NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610872 |
2n9w   |
18562 | cing | 4-filtered-FRED | STAR | entry | full | 929 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9w
# This FRED archive file contains, for PDB entry <2n9w>:
#
# - 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_2n9w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10133.32
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 $RTX_toxin A . 1 1
stop_
save_
save_RTX_toxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RTX toxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGQIFTVQELKERAKVFAKPIGASYQGILDQLDLVHQAKGRDQIAASFELNKKINDYIAEHPTSGRNQALTQLKEQVTSALGLEHHHHHH
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 THR . 1 1
7 VAL . 1 1
8 GLN . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 PRO . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 SER . 1 1
25 TYR . 1 1
26 GLN . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 GLN . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 ILE . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 SER . 1 1
48 PHE . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 ASP . 1 1
57 TYR . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 HIS . 1 1
62 PRO . 1 1
63 THR . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 ASN . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 THR . 1 1
72 GLN . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 THR . 1 1
79 SER . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
GLN 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
PRO 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
GLN 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
GLN 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
ILE 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
SER 47 47 1 1
PHE 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
ASP 56 56 1 1
TYR 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
HIS 61 61 1 1
PRO 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
ASN 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
GLN 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
SER 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . 4 . 1 1
100 4 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 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 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 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 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 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 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . . . 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 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 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 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 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 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 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 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 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 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 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 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 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 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 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 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 2 . OR 1 1
623 2 . 3 . 1 1
623 3 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 2 . OR 1 1
729 2 . 3 . 1 1
729 3 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
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 3 GLN HA . 3 gln HA 1 1
1 1 2 1 1 3 GLN QG . 3 GLN HG* 1 1
2 2 1 1 1 4 ILE H . 4 ile HN 1 1
2 2 2 1 1 4 ILE MG . 4 ile HG2# 1 1
2 3 1 1 1 54 ILE MG . 54 ile HG2# 1 1
2 3 1 1 1 58 ILE MG . 58 ile HG2# 1 1
2 3 2 1 1 59 ALA H . 59 ala HN 1 1
3 1 1 1 1 4 ILE HA . 4 ile HA 1 1
3 1 2 1 1 4 ILE HB . 4 ile HB 1 1
4 1 1 1 1 4 ILE HA . 4 ile HA 1 1
4 1 2 1 1 4 ILE MG . 4 ile HG2# 1 1
5 2 1 1 1 4 ILE HA . 4 ile HA 1 1
5 2 2 1 1 4 ILE MG . 4 ile HG2# 1 1
5 3 1 1 1 74 LYS HA . 74 lys HA 1 1
5 3 2 1 1 77 VAL QG . 77 VAL HG* 1 1
6 1 1 1 1 4 ILE HA . 4 ile HA 1 1
6 1 2 1 1 5 PHE H . 5 phe HN 1 1
7 1 1 1 1 4 ILE HA . 4 ile HA 1 1
7 1 1 1 1 74 LYS HA . 74 lys HA 1 1
7 1 1 1 1 80 ALA HA . 80 ala HA 1 1
7 1 2 1 1 77 VAL HA . 77 val HA 1 1
8 1 1 1 1 4 ILE HB . 4 ile HB 1 1
8 1 2 1 1 4 ILE MD . 4 ile HD* 1 1
9 1 1 1 1 4 ILE HB . 4 ile HB 1 1
9 1 2 1 1 5 PHE H . 5 phe HN 1 1
10 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
10 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
10 1 2 1 1 4 ILE MG . 4 ile HG2# 1 1
11 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
11 1 2 1 1 4 ILE MG . 4 ile HG2# 1 1
11 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
12 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
12 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
12 1 2 1 1 5 PHE H . 5 phe HN 1 1
13 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
13 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
13 1 2 1 1 35 VAL H . 35 val HN 1 1
14 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
14 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
15 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
15 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
15 1 2 1 1 36 HIS HA . 36 his HA 1 1
16 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
16 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
16 1 1 1 1 81 LEU HG . 81 leu HG 1 1
16 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
17 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
17 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
17 1 2 1 1 77 VAL HB . 77 val HB 1 1
18 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
18 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
18 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
19 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
19 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
20 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
20 1 1 1 1 81 LEU HG . 81 leu HG 1 1
20 1 2 1 1 80 ALA H . 80 ala HN 1 1
21 1 1 1 1 4 ILE MD . 4 ile HD* 1 1
21 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
22 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
22 1 2 1 1 5 PHE QB . 5 PHE HB* 1 1
23 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
23 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
24 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
24 1 2 1 1 35 VAL HB . 35 val HB 1 1
25 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
25 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
25 1 2 1 1 35 VAL HB . 35 val HB 1 1
26 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
26 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
26 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
27 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
27 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
28 1 1 1 1 4 ILE MG . 4 ile HG2# 1 1
28 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
29 1 1 1 1 5 PHE H . 5 phe HN 1 1
29 1 2 1 1 5 PHE QB . 5 PHE HB* 1 1
30 1 1 1 1 5 PHE H . 5 phe HN 1 1
30 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
31 1 1 1 1 5 PHE H . 5 phe HN 1 1
31 1 2 1 1 73 LEU HG . 73 leu HG 1 1
32 1 1 1 1 5 PHE H . 5 phe HN 1 1
32 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
33 1 1 1 1 5 PHE H . 5 phe HN 1 1
33 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
34 1 1 1 1 5 PHE HA . 5 phe HA 1 1
34 1 2 1 1 6 THR H . 6 thr HN 1 1
35 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
35 1 2 1 1 6 THR H . 6 thr HN 1 1
36 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
36 1 1 1 1 7 VAL HA . 7 val HA 1 1
36 1 2 1 1 10 LEU QB . 10 LEU HB* 1 1
37 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
37 1 2 1 1 7 VAL QG . 7 VAL HG* 1 1
37 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
38 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
38 1 2 1 1 9 GLU QB . 9 GLU HB* 1 1
39 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
39 1 2 1 1 9 GLU QB . 9 GLU HB* 1 1
39 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
40 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
40 1 2 1 1 10 LEU QD . 10 LEU HD* 1 1
41 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
41 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
42 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
42 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
42 1 2 1 1 73 LEU HG . 73 leu HG 1 1
43 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
43 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
44 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
44 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
45 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
45 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
46 1 1 1 1 5 PHE QB . 5 PHE HB* 1 1
46 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
47 1 1 1 1 6 THR H . 6 thr HN 1 1
47 1 2 1 1 6 THR MG . 6 thr HG2# 1 1
47 1 2 1 1 7 VAL QG . 7 VAL HG* 1 1
48 1 1 1 1 6 THR H . 6 thr HN 1 1
48 1 2 1 1 9 GLU H . 9 glu HN 1 1
49 1 1 1 1 6 THR H . 6 thr HN 1 1
49 1 2 1 1 9 GLU QB . 9 GLU HB* 1 1
50 1 1 1 1 6 THR HA . 6 thr HA 1 1
50 1 2 1 1 6 THR MG . 6 thr HG2# 1 1
51 1 1 1 1 6 THR HA . 6 thr HA 1 1
51 1 2 1 1 7 VAL H . 7 val HN 1 1
52 1 1 1 1 6 THR HA . 6 thr HA 1 1
52 1 2 1 1 8 GLN H . 8 gln HN 1 1
53 1 1 1 1 6 THR HB . 6 thr HB 1 1
53 1 2 1 1 7 VAL H . 7 val HN 1 1
54 1 1 1 1 6 THR HB . 6 thr HB 1 1
54 1 2 1 1 7 VAL HA . 7 val HA 1 1
55 1 1 1 1 6 THR HB . 6 thr HB 1 1
55 1 2 1 1 8 GLN H . 8 gln HN 1 1
56 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
56 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
56 1 2 1 1 7 VAL H . 7 val HN 1 1
57 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
57 1 2 1 1 7 VAL QG . 7 VAL HG* 1 1
58 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
58 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
58 1 2 1 1 8 GLN H . 8 gln HN 1 1
59 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
59 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
59 1 2 1 1 8 GLN QG . 8 GLN HG* 1 1
60 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
60 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
60 1 2 1 1 9 GLU H . 9 glu HN 1 1
61 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
61 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
61 1 2 1 1 10 LEU QB . 10 LEU HB* 1 1
62 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
62 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
62 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
63 1 1 1 1 6 THR MG . 6 thr HG2# 1 1
63 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
64 1 1 1 1 7 VAL H . 7 val HN 1 1
64 1 2 1 1 7 VAL HB . 7 val HB 1 1
65 1 1 1 1 7 VAL H . 7 val HN 1 1
65 1 2 1 1 7 VAL QG . 7 VAL HG* 1 1
66 1 1 1 1 7 VAL H . 7 val HN 1 1
66 1 2 1 1 8 GLN H . 8 gln HN 1 1
67 1 1 1 1 7 VAL HA . 7 val HA 1 1
67 1 2 1 1 7 VAL QG . 7 VAL HG* 1 1
68 1 1 1 1 7 VAL HA . 7 val HA 1 1
68 1 2 1 1 8 GLN H . 8 gln HN 1 1
69 1 1 1 1 7 VAL HA . 7 val HA 1 1
69 1 2 1 1 10 LEU QB . 10 LEU HB* 1 1
70 1 1 1 1 7 VAL HA . 7 val HA 1 1
70 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
71 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
71 1 2 1 1 8 GLN H . 8 gln HN 1 1
72 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
72 1 2 1 1 8 GLN HA . 8 gln HA 1 1
72 1 2 1 1 11 LYS HA . 11 lys HA 1 1
73 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
73 1 2 1 1 11 LYS QD . 11 LYS HD* 1 1
74 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
74 1 2 1 1 11 LYS QE . 11 LYS HE* 1 1
75 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
75 1 2 1 1 11 LYS QE . 11 LYS HE* 1 1
75 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
76 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
76 1 2 1 1 29 LEU H . 29 leu HN 1 1
77 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
77 1 2 1 1 29 LEU HA . 29 leu HA 1 1
78 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
78 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
79 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
79 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
80 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
80 1 2 1 1 29 LEU HG . 29 leu HG 1 1
81 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
81 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
81 1 2 1 1 31 GLN H . 31 gln HN 1 1
82 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
82 1 1 1 1 32 LEU HG . 32 leu HG 1 1
82 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
82 1 2 1 1 32 LEU H . 32 leu HN 1 1
83 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
83 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
84 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
84 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
85 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
85 1 1 1 1 32 LEU HG . 32 leu HG 1 1
85 1 2 1 1 33 ASP H . 33 asp HN 1 1
86 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
86 1 2 1 1 33 ASP H . 33 asp HN 1 1
87 1 1 1 1 7 VAL QG . 7 VAL HG* 1 1
87 1 2 1 1 33 ASP HA . 33 asp HA 1 1
88 1 1 1 1 8 GLN H . 8 gln HN 1 1
88 1 2 1 1 8 GLN QB . 8 GLN HB* 1 1
89 1 1 1 1 8 GLN H . 8 gln HN 1 1
89 1 2 1 1 8 GLN QG . 8 GLN HG* 1 1
90 1 1 1 1 8 GLN H . 8 gln HN 1 1
90 1 2 1 1 9 GLU H . 9 glu HN 1 1
91 1 1 1 1 8 GLN HA . 8 gln HA 1 1
91 1 2 1 1 8 GLN QB . 8 GLN HB* 1 1
92 1 1 1 1 8 GLN HA . 8 gln HA 1 1
92 1 2 1 1 8 GLN QG . 8 GLN HG* 1 1
93 1 1 1 1 8 GLN HA . 8 gln HA 1 1
93 1 1 1 1 9 GLU HA . 9 glu HA 1 1
93 1 1 1 1 11 LYS HA . 11 lys HA 1 1
93 1 2 1 1 12 GLU H . 12 glu HN 1 1
94 1 1 1 1 8 GLN HA . 8 gln HA 1 1
94 1 1 1 1 11 LYS HA . 11 lys HA 1 1
94 1 2 1 1 11 LYS QB . 11 LYS HB* 1 1
95 1 1 1 1 8 GLN QG . 8 GLN HG* 1 1
95 1 2 1 1 11 LYS QG . 11 LYS HG* 1 1
96 1 1 1 1 8 GLN QG . 8 GLN HG* 1 1
96 1 1 1 1 26 GLN QG . 26 GLN HG* 1 1
96 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
97 1 1 1 1 9 GLU H . 9 glu HN 1 1
97 1 2 1 1 9 GLU QB . 9 GLU HB* 1 1
98 1 1 1 1 9 GLU H . 9 glu HN 1 1
98 1 2 1 1 10 LEU H . 10 leu HN 1 1
99 1 1 1 1 9 GLU H . 9 glu HN 1 1
99 1 1 1 1 12 GLU H . 12 glu HN 1 1
99 1 2 1 1 11 LYS H . 11 lys HN 1 1
100 2 1 1 1 10 LEU H . 10 leu HN 1 1
100 2 1 1 1 73 LEU H . 73 leu HN 1 1
100 2 2 1 1 10 LEU QD . 10 LEU HD* 1 1
100 3 1 1 1 10 LEU H . 10 leu HN 1 1
100 3 2 1 1 10 LEU HG . 10 leu HG 1 1
100 4 1 1 1 70 LEU QD . 70 LEU HD* 1 1
100 4 2 1 1 73 LEU H . 73 leu HN 1 1
101 2 1 1 1 10 LEU H . 10 leu HN 1 1
101 2 2 1 1 32 LEU QD . 32 LEU HD* 1 1
101 3 1 1 1 73 LEU H . 73 leu HN 1 1
101 3 2 1 1 73 LEU QB . 73 LEU HB* 1 1
102 1 1 1 1 10 LEU HA . 10 leu HA 1 1
102 1 2 1 1 10 LEU QB . 10 LEU HB* 1 1
102 1 2 1 1 13 ARG QB . 13 ARG HB* 1 1
103 1 1 1 1 10 LEU HA . 10 leu HA 1 1
103 1 2 1 1 10 LEU QD . 10 LEU HD* 1 1
104 1 1 1 1 10 LEU HA . 10 leu HA 1 1
104 1 2 1 1 11 LYS H . 11 lys HN 1 1
105 1 1 1 1 10 LEU HA . 10 leu HA 1 1
105 1 2 1 1 13 ARG H . 13 arg HN 1 1
106 1 1 1 1 10 LEU HA . 10 leu HA 1 1
106 1 2 1 1 13 ARG QG . 13 ARG HG* 1 1
107 1 1 1 1 10 LEU QB . 10 LEU HB* 1 1
107 1 1 1 1 11 LYS QB . 11 LYS HB* 1 1
107 1 2 1 1 11 LYS H . 11 lys HN 1 1
108 1 1 1 1 10 LEU QB . 10 LEU HB* 1 1
108 1 1 1 1 11 LYS QG . 11 LYS HG* 1 1
108 1 2 1 1 11 LYS H . 11 lys HN 1 1
109 1 1 1 1 10 LEU QB . 10 LEU HB* 1 1
109 1 1 1 1 11 LYS QB . 11 LYS HB* 1 1
109 1 2 1 1 12 GLU H . 12 glu HN 1 1
110 1 1 1 1 10 LEU QB . 10 LEU HB* 1 1
110 1 1 1 1 13 ARG QB . 13 ARG HB* 1 1
110 1 2 1 1 13 ARG H . 13 arg HN 1 1
111 1 1 1 1 10 LEU QB . 10 LEU HB* 1 1
111 1 1 1 1 13 ARG QB . 13 ARG HB* 1 1
111 1 2 1 1 14 ALA H . 14 ala HN 1 1
112 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
112 1 2 1 1 13 ARG H . 13 arg HN 1 1
113 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
113 1 2 1 1 13 ARG QB . 13 ARG HB* 1 1
113 1 2 1 1 69 ALA MB . 69 ala HB# 1 1
114 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
114 1 2 1 1 13 ARG QD . 13 ARG HD* 1 1
115 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
115 1 2 1 1 14 ALA H . 14 ala HN 1 1
116 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
116 1 2 1 1 14 ALA MB . 14 ala HB# 1 1
117 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
117 1 1 1 1 54 ILE HG12 . 54 ile HG12 1 1
117 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
118 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
118 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
118 1 2 1 1 69 ALA HA . 69 ala HA 1 1
119 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
119 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
119 1 2 1 1 69 ALA MB . 69 ala HB# 1 1
120 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
120 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
120 1 2 1 1 70 LEU H . 70 leu HN 1 1
120 1 2 1 1 71 THR H . 71 thr HN 1 1
121 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
121 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
121 1 2 1 1 70 LEU HA . 70 leu HA 1 1
122 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
122 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
122 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
123 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
123 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
124 1 1 1 1 10 LEU QD . 10 LEU HD* 1 1
124 1 2 1 1 73 LEU HG . 73 leu HG 1 1
125 1 1 1 1 10 LEU HG . 10 leu HG 1 1
125 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
125 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
126 1 1 1 1 11 LYS H . 11 lys HN 1 1
126 1 2 1 1 11 LYS QD . 11 LYS HD* 1 1
126 1 2 1 1 11 LYS QG . 11 LYS HG* 1 1
127 1 1 1 1 11 LYS H . 11 lys HN 1 1
127 1 2 1 1 12 GLU H . 12 glu HN 1 1
128 1 1 1 1 11 LYS HA . 11 lys HA 1 1
128 1 2 1 1 11 LYS QB . 11 LYS HB* 1 1
129 1 1 1 1 11 LYS HA . 11 lys HA 1 1
129 1 2 1 1 11 LYS QG . 11 LYS HG* 1 1
130 1 1 1 1 11 LYS HA . 11 lys HA 1 1
130 1 2 1 1 14 ALA H . 14 ala HN 1 1
131 1 1 1 1 11 LYS HA . 11 lys HA 1 1
131 1 2 1 1 14 ALA MB . 14 ala HB# 1 1
132 1 1 1 1 11 LYS QD . 11 LYS HD* 1 1
132 1 2 1 1 11 LYS QG . 11 LYS HG* 1 1
133 1 1 1 1 11 LYS QD . 11 LYS HD* 1 1
133 1 1 1 1 11 LYS QG . 11 LYS HG* 1 1
133 1 2 1 1 12 GLU H . 12 glu HN 1 1
134 1 1 1 1 11 LYS QD . 11 LYS HD* 1 1
134 1 1 1 1 11 LYS QG . 11 LYS HG* 1 1
134 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
135 1 1 1 1 11 LYS QD . 11 LYS HD* 1 1
135 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
136 1 1 1 1 11 LYS QE . 11 LYS HE* 1 1
136 1 2 1 1 11 LYS QG . 11 LYS HG* 1 1
137 1 1 1 1 11 LYS QE . 11 LYS HE* 1 1
137 1 1 1 1 33 ASP QB . 33 ASP HB* 1 1
137 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
138 1 1 1 1 11 LYS QG . 11 LYS HG* 1 1
138 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
139 1 1 1 1 12 GLU H . 12 glu HN 1 1
139 1 2 1 1 12 GLU QB . 12 GLU HB* 1 1
140 1 1 1 1 12 GLU H . 12 glu HN 1 1
140 1 2 1 1 12 GLU QG . 12 GLU HG* 1 1
141 1 1 1 1 12 GLU H . 12 glu HN 1 1
141 1 2 1 1 13 ARG QB . 13 ARG HB* 1 1
141 1 2 1 1 14 ALA MB . 14 ala HB# 1 1
142 1 1 1 1 12 GLU H . 12 glu HN 1 1
142 1 2 1 1 15 LYS H . 15 lys HN 1 1
143 1 1 1 1 12 GLU HA . 12 glu HA 1 1
143 1 2 1 1 12 GLU QB . 12 GLU HB* 1 1
144 2 1 1 1 12 GLU HA . 12 glu HA 1 1
144 2 2 1 1 12 GLU QB . 12 GLU HB* 1 1
144 3 1 1 1 41 ARG HA . 41 arg HA 1 1
144 3 2 1 1 41 ARG QB . 41 ARG HB* 1 1
145 1 1 1 1 12 GLU QB . 12 GLU HB* 1 1
145 1 2 1 1 13 ARG H . 13 arg HN 1 1
146 1 1 1 1 12 GLU QB . 12 GLU HB* 1 1
146 1 2 1 1 13 ARG QB . 13 ARG HB* 1 1
147 1 1 1 1 13 ARG H . 13 arg HN 1 1
147 1 2 1 1 13 ARG QB . 13 ARG HB* 1 1
147 1 2 1 1 14 ALA MB . 14 ala HB# 1 1
148 1 1 1 1 13 ARG H . 13 arg HN 1 1
148 1 2 1 1 13 ARG QG . 13 ARG HG* 1 1
149 1 1 1 1 13 ARG H . 13 arg HN 1 1
149 1 2 1 1 14 ALA H . 14 ala HN 1 1
150 1 1 1 1 13 ARG HA . 13 arg HA 1 1
150 1 2 1 1 13 ARG QD . 13 ARG HD* 1 1
151 2 1 1 1 13 ARG HA . 13 arg HA 1 1
151 2 2 1 1 13 ARG QD . 13 ARG HD* 1 1
151 3 1 1 1 52 LYS HA . 52 lys HA 1 1
151 3 2 1 1 52 LYS QE . 52 LYS HE* 1 1
152 1 1 1 1 13 ARG HA . 13 arg HA 1 1
152 1 2 1 1 13 ARG QG . 13 ARG HG* 1 1
153 2 1 1 1 13 ARG HA . 13 arg HA 1 1
153 2 2 1 1 13 ARG QG . 13 ARG HG* 1 1
153 3 1 1 1 15 LYS HA . 15 lys HA 1 1
153 3 2 1 1 15 LYS QG . 15 LYS HG* 1 1
154 1 1 1 1 13 ARG HA . 13 arg HA 1 1
154 1 2 1 1 14 ALA H . 14 ala HN 1 1
155 1 1 1 1 13 ARG HA . 13 arg HA 1 1
155 1 1 1 1 15 LYS HA . 15 lys HA 1 1
155 1 2 1 1 16 VAL QG . 16 VAL HG* 1 1
156 1 1 1 1 13 ARG QB . 13 ARG HB* 1 1
156 1 2 1 1 13 ARG QG . 13 ARG HG* 1 1
157 2 1 1 1 13 ARG QB . 13 ARG HB* 1 1
157 2 1 1 1 14 ALA MB . 14 ala HB# 1 1
157 2 1 1 1 15 LYS QG . 15 LYS HG* 1 1
157 2 2 1 1 15 LYS H . 15 lys HN 1 1
157 3 1 1 1 32 LEU QB . 32 LEU HB* 1 1
157 3 1 1 1 46 ALA MB . 46 ala HB# 1 1
157 3 2 1 1 34 LEU H . 34 leu HN 1 1
158 1 1 1 1 13 ARG QD . 13 ARG HD* 1 1
158 1 1 1 1 15 LYS QE . 15 LYS HE* 1 1
158 1 1 1 1 17 PHE QB . 17 PHE HB* 1 1
158 1 1 1 1 19 LYS QE . 19 LYS HE* 1 1
158 1 2 1 1 16 VAL QG . 16 VAL HG* 1 1
159 2 1 1 1 13 ARG QD . 13 ARG HD* 1 1
159 2 2 1 1 69 ALA MB . 69 ala HB# 1 1
159 3 1 1 1 17 PHE QB . 17 PHE HB* 1 1
159 3 2 1 1 18 ALA MB . 18 ala HB# 1 1
160 1 1 1 1 13 ARG QG . 13 ARG HG* 1 1
160 1 2 1 1 14 ALA H . 14 ala HN 1 1
161 1 1 1 1 14 ALA H . 14 ala HN 1 1
161 1 2 1 1 15 LYS H . 15 lys HN 1 1
162 1 1 1 1 14 ALA HA . 14 ala HA 1 1
162 1 2 1 1 15 LYS H . 15 lys HN 1 1
163 1 1 1 1 14 ALA HA . 14 ala HA 1 1
163 1 2 1 1 15 LYS QB . 15 LYS HB* 1 1
164 2 1 1 1 14 ALA HA . 14 ala HA 1 1
164 2 2 1 1 15 LYS QB . 15 LYS HB* 1 1
164 3 1 1 1 49 GLU HA . 49 glu HA 1 1
164 3 2 1 1 52 LYS QB . 52 LYS HB* 1 1
165 1 1 1 1 14 ALA MB . 14 ala HB# 1 1
165 1 2 1 1 16 VAL QG . 16 VAL HG* 1 1
166 2 1 1 1 15 LYS H . 15 lys HN 1 1
166 2 2 1 1 15 LYS QD . 15 LYS HD* 1 1
166 3 1 1 1 32 LEU QD . 32 LEU HD* 1 1
166 3 1 1 1 34 LEU QD . 34 LEU HD* 1 1
166 3 2 1 1 34 LEU H . 34 leu HN 1 1
167 1 1 1 1 15 LYS H . 15 lys HN 1 1
167 1 2 1 1 16 VAL H . 16 val HN 1 1
168 1 1 1 1 15 LYS HA . 15 lys HA 1 1
168 1 2 1 1 15 LYS QB . 15 LYS HB* 1 1
169 1 1 1 1 15 LYS HA . 15 lys HA 1 1
169 1 2 1 1 16 VAL H . 16 val HN 1 1
170 1 1 1 1 15 LYS QB . 15 LYS HB* 1 1
170 1 2 1 1 15 LYS QD . 15 LYS HD* 1 1
171 1 1 1 1 15 LYS QB . 15 LYS HB* 1 1
171 1 2 1 1 15 LYS QE . 15 LYS HE* 1 1
172 1 1 1 1 15 LYS QD . 15 LYS HD* 1 1
172 1 2 1 1 15 LYS QE . 15 LYS HE* 1 1
173 1 1 1 1 15 LYS QE . 15 LYS HE* 1 1
173 1 2 1 1 15 LYS QG . 15 LYS HG* 1 1
174 1 1 1 1 16 VAL H . 16 val HN 1 1
174 1 2 1 1 16 VAL HB . 16 val HB 1 1
175 1 1 1 1 16 VAL H . 16 val HN 1 1
175 1 2 1 1 16 VAL QG . 16 VAL HG* 1 1
176 1 1 1 1 16 VAL HA . 16 val HA 1 1
176 1 2 1 1 16 VAL HB . 16 val HB 1 1
177 2 1 1 1 16 VAL HA . 16 val HA 1 1
177 2 2 1 1 16 VAL HB . 16 val HB 1 1
177 3 1 1 1 21 ILE HA . 21 ile HA 1 1
177 3 2 1 1 21 ILE HB . 21 ile HB 1 1
178 1 1 1 1 16 VAL HA . 16 val HA 1 1
178 1 2 1 1 16 VAL QG . 16 VAL HG* 1 1
179 1 1 1 1 16 VAL QG . 16 VAL HG* 1 1
179 1 2 1 1 17 PHE QB . 17 PHE HB* 1 1
180 1 1 1 1 16 VAL QG . 16 VAL HG* 1 1
180 1 2 1 1 19 LYS QE . 19 LYS HE* 1 1
181 1 1 1 1 16 VAL QG . 16 VAL HG* 1 1
181 1 2 1 1 66 ARG HA . 66 arg HA 1 1
182 1 1 1 1 16 VAL QG . 16 VAL HG* 1 1
182 1 2 1 1 66 ARG QD . 66 ARG HD* 1 1
183 1 1 1 1 16 VAL QG . 16 VAL HG* 1 1
183 1 2 1 1 66 ARG QG . 66 ARG HG* 1 1
184 1 1 1 1 19 LYS HA . 19 lys HA 1 1
184 1 2 1 1 19 LYS QD . 19 LYS HD* 1 1
185 1 1 1 1 19 LYS HA . 19 lys HA 1 1
185 1 2 1 1 19 LYS QG . 19 LYS HG* 1 1
186 1 1 1 1 19 LYS HA . 19 lys HA 1 1
186 1 2 1 1 20 PRO QD . 20 PRO HD* 1 1
187 1 1 1 1 19 LYS QB . 19 LYS HB* 1 1
187 1 2 1 1 20 PRO QD . 20 PRO HD* 1 1
188 1 1 1 1 19 LYS QB . 19 LYS HB* 1 1
188 1 2 1 1 21 ILE HA . 21 ile HA 1 1
189 2 1 1 1 19 LYS QE . 19 LYS HE* 1 1
189 2 2 1 1 19 LYS QG . 19 LYS HG* 1 1
189 3 1 1 1 53 LYS QE . 53 LYS HE* 1 1
189 3 2 1 1 53 LYS QG . 53 LYS HG* 1 1
190 1 1 1 1 19 LYS QG . 19 LYS HG* 1 1
190 1 2 1 1 20 PRO QD . 20 PRO HD* 1 1
191 1 1 1 1 20 PRO HA . 20 pro HA 1 1
191 1 2 1 1 20 PRO QD . 20 PRO HD* 1 1
192 1 1 1 1 20 PRO HA . 20 pro HA 1 1
192 1 2 1 1 20 PRO QG . 20 PRO HG* 1 1
193 1 1 1 1 21 ILE HA . 21 ile HA 1 1
193 1 2 1 1 21 ILE MD . 21 ile HD* 1 1
194 1 1 1 1 21 ILE HA . 21 ile HA 1 1
194 1 2 1 1 21 ILE HG12 . 21 ile HG12 1 1
195 1 1 1 1 21 ILE HA . 21 ile HA 1 1
195 1 2 1 1 21 ILE HG13 . 21 ile HG11 1 1
196 1 1 1 1 21 ILE HA . 21 ile HA 1 1
196 1 2 1 1 21 ILE MG . 21 ile HG2# 1 1
197 1 1 1 1 21 ILE HA . 21 ile HA 1 1
197 1 2 1 1 22 GLY H . 22 gly HN 1 1
198 1 1 1 1 21 ILE HB . 21 ile HB 1 1
198 1 2 1 1 21 ILE MD . 21 ile HD* 1 1
199 1 1 1 1 21 ILE HB . 21 ile HB 1 1
199 1 2 1 1 21 ILE HG13 . 21 ile HG11 1 1
200 1 1 1 1 21 ILE MD . 21 ile HD* 1 1
200 1 2 1 1 21 ILE MG . 21 ile HG2# 1 1
201 1 1 1 1 21 ILE HG13 . 21 ile HG11 1 1
201 1 2 1 1 21 ILE MG . 21 ile HG2# 1 1
202 2 1 1 1 21 ILE HG13 . 21 ile HG11 1 1
202 2 2 1 1 21 ILE MG . 21 ile HG2# 1 1
202 3 1 1 1 54 ILE MG . 54 ile HG2# 1 1
202 3 2 1 1 73 LEU QB . 73 LEU HB* 1 1
203 1 1 1 1 23 ALA MB . 23 ala HB# 1 1
203 1 2 1 1 26 GLN QG . 26 GLN HG* 1 1
204 1 1 1 1 25 TYR HA . 25 tyr HA 1 1
204 1 2 1 1 25 TYR QB . 25 TYR HB* 1 1
205 2 1 1 1 25 TYR HA . 25 tyr HA 1 1
205 2 2 1 1 25 TYR QB . 25 TYR HB* 1 1
205 3 1 1 1 52 LYS HA . 52 lys HA 1 1
205 3 2 1 1 55 ASN QB . 55 ASN HB* 1 1
206 1 1 1 1 25 TYR HA . 25 tyr HA 1 1
206 1 2 1 1 26 GLN H . 26 gln HN 1 1
207 1 1 1 1 25 TYR QB . 25 TYR HB* 1 1
207 1 2 1 1 26 GLN H . 26 gln HN 1 1
208 1 1 1 1 26 GLN H . 26 gln HN 1 1
208 1 2 1 1 26 GLN QB . 26 GLN HB* 1 1
209 1 1 1 1 26 GLN H . 26 gln HN 1 1
209 1 2 1 1 26 GLN QG . 26 GLN HG* 1 1
210 1 1 1 1 26 GLN H . 26 gln HN 1 1
210 1 2 1 1 27 GLY H . 27 gly HN 1 1
211 1 1 1 1 26 GLN HA . 26 gln HA 1 1
211 1 2 1 1 27 GLY H . 27 gly HN 1 1
212 1 1 1 1 26 GLN HA . 26 gln HA 1 1
212 1 2 1 1 27 GLY QA . 27 GLY HA* 1 1
213 1 1 1 1 26 GLN HA . 26 gln HA 1 1
213 1 2 1 1 29 LEU H . 29 leu HN 1 1
214 1 1 1 1 26 GLN HA . 26 gln HA 1 1
214 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
215 1 1 1 1 26 GLN HA . 26 gln HA 1 1
215 1 2 1 1 30 ASP H . 30 asp HN 1 1
216 1 1 1 1 26 GLN QB . 26 GLN HB* 1 1
216 1 2 1 1 27 GLY H . 27 gly HN 1 1
217 1 1 1 1 26 GLN QG . 26 GLN HG* 1 1
217 1 2 1 1 27 GLY H . 27 gly HN 1 1
218 1 1 1 1 26 GLN QG . 26 GLN HG* 1 1
218 1 2 1 1 27 GLY QA . 27 GLY HA* 1 1
219 1 1 1 1 26 GLN QG . 26 GLN HG* 1 1
219 1 2 1 1 30 ASP H . 30 asp HN 1 1
220 1 1 1 1 27 GLY H . 27 gly HN 1 1
220 1 2 1 1 28 ILE H . 28 ile HN 1 1
221 1 1 1 1 27 GLY H . 27 gly HN 1 1
221 1 2 1 1 28 ILE HB . 28 ile HB 1 1
222 1 1 1 1 27 GLY QA . 27 GLY HA* 1 1
222 1 2 1 1 28 ILE H . 28 ile HN 1 1
223 1 1 1 1 28 ILE H . 28 ile HN 1 1
223 1 2 1 1 28 ILE HB . 28 ile HB 1 1
224 1 1 1 1 28 ILE H . 28 ile HN 1 1
224 1 2 1 1 28 ILE MD . 28 ile HD* 1 1
225 1 1 1 1 28 ILE H . 28 ile HN 1 1
225 1 2 1 1 29 LEU H . 29 leu HN 1 1
226 1 1 1 1 28 ILE H . 28 ile HN 1 1
226 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
227 1 1 1 1 28 ILE H . 28 ile HN 1 1
227 1 2 1 1 30 ASP H . 30 asp HN 1 1
228 1 1 1 1 28 ILE HA . 28 ile HA 1 1
228 1 2 1 1 28 ILE HB . 28 ile HB 1 1
229 1 1 1 1 28 ILE HA . 28 ile HA 1 1
229 1 2 1 1 28 ILE MD . 28 ile HD* 1 1
230 1 1 1 1 28 ILE HA . 28 ile HA 1 1
230 1 2 1 1 29 LEU H . 29 leu HN 1 1
231 1 1 1 1 28 ILE HA . 28 ile HA 1 1
231 1 2 1 1 31 GLN H . 31 gln HN 1 1
232 1 1 1 1 28 ILE HA . 28 ile HA 1 1
232 1 2 1 1 31 GLN QB . 31 GLN HB* 1 1
233 1 1 1 1 28 ILE HA . 28 ile HA 1 1
233 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
234 1 1 1 1 28 ILE HB . 28 ile HB 1 1
234 1 2 1 1 28 ILE MD . 28 ile HD* 1 1
235 1 1 1 1 28 ILE HB . 28 ile HB 1 1
235 1 2 1 1 28 ILE HG12 . 28 ile HG12 1 1
236 1 1 1 1 28 ILE HB . 28 ile HB 1 1
236 1 2 1 1 29 LEU H . 29 leu HN 1 1
237 1 1 1 1 28 ILE MD . 28 ile HD* 1 1
237 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
237 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
238 1 1 1 1 28 ILE MD . 28 ile HD* 1 1
238 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
239 1 1 1 1 28 ILE MD . 28 ile HD* 1 1
239 1 2 1 1 70 LEU QB . 70 LEU HB* 1 1
240 1 1 1 1 28 ILE MD . 28 ile HD* 1 1
240 1 2 1 1 70 LEU QD . 70 LEU HD* 1 1
241 1 1 1 1 28 ILE HG12 . 28 ile HG12 1 1
241 1 2 1 1 31 GLN QB . 31 GLN HB* 1 1
242 1 1 1 1 29 LEU H . 29 leu HN 1 1
242 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
243 1 1 1 1 29 LEU H . 29 leu HN 1 1
243 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
243 1 2 1 1 31 GLN QB . 31 GLN HB* 1 1
244 1 1 1 1 29 LEU H . 29 leu HN 1 1
244 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
245 1 1 1 1 29 LEU H . 29 leu HN 1 1
245 1 2 1 1 29 LEU HG . 29 leu HG 1 1
246 1 1 1 1 29 LEU H . 29 leu HN 1 1
246 1 2 1 1 30 ASP H . 30 asp HN 1 1
247 1 1 1 1 29 LEU H . 29 leu HN 1 1
247 1 2 1 1 31 GLN H . 31 gln HN 1 1
248 1 1 1 1 29 LEU HA . 29 leu HA 1 1
248 1 2 1 1 29 LEU QB . 29 LEU HB* 1 1
249 1 1 1 1 29 LEU HA . 29 leu HA 1 1
249 1 2 1 1 29 LEU QD . 29 LEU HD* 1 1
250 1 1 1 1 29 LEU HA . 29 leu HA 1 1
250 1 2 1 1 29 LEU HG . 29 leu HG 1 1
251 1 1 1 1 29 LEU HA . 29 leu HA 1 1
251 1 2 1 1 30 ASP H . 30 asp HN 1 1
252 1 1 1 1 29 LEU HA . 29 leu HA 1 1
252 1 2 1 1 32 LEU H . 32 leu HN 1 1
253 1 1 1 1 29 LEU HA . 29 leu HA 1 1
253 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
254 1 1 1 1 29 LEU HA . 29 leu HA 1 1
254 1 2 1 1 32 LEU HG . 32 leu HG 1 1
255 1 1 1 1 29 LEU HA . 29 leu HA 1 1
255 1 2 1 1 33 ASP H . 33 asp HN 1 1
256 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
256 1 2 1 1 29 LEU HG . 29 leu HG 1 1
257 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
257 1 1 1 1 31 GLN QB . 31 GLN HB* 1 1
257 1 2 1 1 30 ASP H . 30 asp HN 1 1
258 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
258 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
258 1 2 1 1 30 ASP H . 30 asp HN 1 1
259 2 1 1 1 29 LEU QB . 29 LEU HB* 1 1
259 2 2 1 1 30 ASP QB . 30 ASP HB* 1 1
259 3 1 1 1 42 ASP QB . 42 ASP HB* 1 1
259 3 2 1 1 46 ALA MB . 46 ala HB# 1 1
260 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
260 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
260 1 2 1 1 31 GLN H . 31 gln HN 1 1
261 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
261 1 1 1 1 31 GLN QB . 31 GLN HB* 1 1
261 1 2 1 1 33 ASP H . 33 asp HN 1 1
262 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
262 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
262 1 2 1 1 32 LEU H . 32 leu HN 1 1
263 1 1 1 1 29 LEU QB . 29 LEU HB* 1 1
263 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
263 1 2 1 1 33 ASP H . 33 asp HN 1 1
264 1 1 1 1 29 LEU QD . 29 LEU HD* 1 1
264 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
265 1 1 1 1 29 LEU HG . 29 leu HG 1 1
265 1 2 1 1 30 ASP H . 30 asp HN 1 1
266 1 1 1 1 30 ASP H . 30 asp HN 1 1
266 1 2 1 1 30 ASP QB . 30 ASP HB* 1 1
267 1 1 1 1 30 ASP H . 30 asp HN 1 1
267 1 2 1 1 31 GLN H . 31 gln HN 1 1
267 1 2 1 1 33 ASP H . 33 asp HN 1 1
268 1 1 1 1 30 ASP HA . 30 asp HA 1 1
268 1 2 1 1 30 ASP QB . 30 ASP HB* 1 1
269 2 1 1 1 30 ASP HA . 30 asp HA 1 1
269 2 2 1 1 30 ASP QB . 30 ASP HB* 1 1
269 3 1 1 1 51 ASN HA . 51 asn HA 1 1
269 3 2 1 1 51 ASN QB . 51 ASN HB* 1 1
270 1 1 1 1 30 ASP HA . 30 asp HA 1 1
270 1 2 1 1 31 GLN H . 31 gln HN 1 1
271 1 1 1 1 30 ASP HA . 30 asp HA 1 1
271 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
272 1 1 1 1 30 ASP QB . 30 ASP HB* 1 1
272 1 2 1 1 31 GLN H . 31 gln HN 1 1
273 1 1 1 1 30 ASP QB . 30 ASP HB* 1 1
273 1 2 1 1 31 GLN HA . 31 gln HA 1 1
274 1 1 1 1 31 GLN H . 31 gln HN 1 1
274 1 1 1 1 33 ASP H . 33 asp HN 1 1
274 1 2 1 1 32 LEU H . 32 leu HN 1 1
275 1 1 1 1 31 GLN H . 31 gln HN 1 1
275 1 1 1 1 33 ASP H . 33 asp HN 1 1
275 1 1 1 1 37 GLN H . 37 gln HN 1 1
275 1 2 1 1 34 LEU H . 34 leu HN 1 1
276 1 1 1 1 31 GLN H . 31 gln HN 1 1
276 1 2 1 1 34 LEU QB . 34 LEU HB* 1 1
277 1 1 1 1 31 GLN HA . 31 gln HA 1 1
277 1 2 1 1 31 GLN QB . 31 GLN HB* 1 1
277 1 2 1 1 34 LEU QB . 34 LEU HB* 1 1
278 1 1 1 1 31 GLN HA . 31 gln HA 1 1
278 1 2 1 1 31 GLN QG . 31 GLN HG* 1 1
279 2 1 1 1 31 GLN HA . 31 gln HA 1 1
279 2 2 1 1 31 GLN QG . 31 GLN HG* 1 1
279 3 1 1 1 76 GLN HA . 76 gln HA 1 1
279 3 2 1 1 76 GLN QG . 76 GLN HG* 1 1
280 1 1 1 1 31 GLN HA . 31 gln HA 1 1
280 1 2 1 1 34 LEU QB . 34 LEU HB* 1 1
281 1 1 1 1 31 GLN HA . 31 gln HA 1 1
281 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
282 1 1 1 1 31 GLN QB . 31 GLN HB* 1 1
282 1 2 1 1 46 ALA HA . 46 ala HA 1 1
283 1 1 1 1 31 GLN QB . 31 GLN HB* 1 1
283 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
283 1 1 1 1 53 LYS QB . 53 LYS HB* 1 1
283 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
284 1 1 1 1 31 GLN QG . 31 GLN HG* 1 1
284 1 2 1 1 35 VAL H . 35 val HN 1 1
285 1 1 1 1 32 LEU H . 32 leu HN 1 1
285 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
286 1 1 1 1 32 LEU H . 32 leu HN 1 1
286 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
287 1 1 1 1 32 LEU H . 32 leu HN 1 1
287 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
287 1 2 1 1 34 LEU QD . 34 LEU HD* 1 1
287 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
288 1 1 1 1 32 LEU H . 32 leu HN 1 1
288 1 2 1 1 33 ASP H . 33 asp HN 1 1
289 1 1 1 1 32 LEU H . 32 leu HN 1 1
289 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
290 1 1 1 1 32 LEU HA . 32 leu HA 1 1
290 1 2 1 1 32 LEU QB . 32 LEU HB* 1 1
291 1 1 1 1 32 LEU HA . 32 leu HA 1 1
291 1 2 1 1 32 LEU QD . 32 LEU HD* 1 1
292 1 1 1 1 32 LEU HA . 32 leu HA 1 1
292 1 2 1 1 32 LEU HG . 32 leu HG 1 1
293 1 1 1 1 32 LEU HA . 32 leu HA 1 1
293 1 1 1 1 34 LEU HA . 34 leu HA 1 1
293 1 2 1 1 33 ASP H . 33 asp HN 1 1
294 1 1 1 1 32 LEU HA . 32 leu HA 1 1
294 1 1 1 1 34 LEU HA . 34 leu HA 1 1
294 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
295 1 1 1 1 32 LEU HA . 32 leu HA 1 1
295 1 1 1 1 34 LEU HA . 34 leu HA 1 1
295 1 2 1 1 35 VAL H . 35 val HN 1 1
296 1 1 1 1 32 LEU HA . 32 leu HA 1 1
296 1 1 1 1 34 LEU HA . 34 leu HA 1 1
296 1 2 1 1 35 VAL HA . 35 val HA 1 1
297 1 1 1 1 32 LEU HA . 32 leu HA 1 1
297 1 1 1 1 34 LEU HA . 34 leu HA 1 1
297 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
298 1 1 1 1 32 LEU HA . 32 leu HA 1 1
298 1 2 1 1 35 VAL HB . 35 val HB 1 1
299 1 1 1 1 32 LEU HA . 32 leu HA 1 1
299 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
300 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
300 1 2 1 1 33 ASP H . 33 asp HN 1 1
301 1 1 1 1 32 LEU QB . 32 LEU HB* 1 1
301 1 1 1 1 46 ALA MB . 46 ala HB# 1 1
301 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
302 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
302 1 1 1 1 34 LEU QD . 34 LEU HD* 1 1
302 1 2 1 1 33 ASP H . 33 asp HN 1 1
303 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
303 1 2 1 1 35 VAL HB . 35 val HB 1 1
304 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
304 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
304 1 2 1 1 35 VAL HB . 35 val HB 1 1
305 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
305 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
306 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
306 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
307 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
307 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
308 1 1 1 1 32 LEU QD . 32 LEU HD* 1 1
308 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
309 1 1 1 1 32 LEU HG . 32 leu HG 1 1
309 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
310 1 1 1 1 33 ASP H . 33 asp HN 1 1
310 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
311 1 1 1 1 33 ASP H . 33 asp HN 1 1
311 1 2 1 1 34 LEU H . 34 leu HN 1 1
312 1 1 1 1 33 ASP H . 33 asp HN 1 1
312 1 2 1 1 35 VAL H . 35 val HN 1 1
313 1 1 1 1 33 ASP H . 33 asp HN 1 1
313 1 1 1 1 37 GLN H . 37 gln HN 1 1
313 1 2 1 1 36 HIS H . 36 his HN 1 1
314 1 1 1 1 33 ASP HA . 33 asp HA 1 1
314 1 2 1 1 33 ASP QB . 33 ASP HB* 1 1
315 1 1 1 1 33 ASP HA . 33 asp HA 1 1
315 1 2 1 1 36 HIS H . 36 his HN 1 1
316 1 1 1 1 33 ASP HA . 33 asp HA 1 1
316 1 2 1 1 36 HIS QB . 36 HIS HB* 1 1
317 1 1 1 1 33 ASP QB . 33 ASP HB* 1 1
317 1 2 1 1 34 LEU H . 34 leu HN 1 1
318 1 1 1 1 33 ASP QB . 33 ASP HB* 1 1
318 1 2 1 1 35 VAL H . 35 val HN 1 1
319 1 1 1 1 34 LEU H . 34 leu HN 1 1
319 1 2 1 1 34 LEU QD . 34 LEU HD* 1 1
319 1 2 1 1 34 LEU HG . 34 leu HG 1 1
320 1 1 1 1 34 LEU H . 34 leu HN 1 1
320 1 2 1 1 35 VAL H . 35 val HN 1 1
321 1 1 1 1 34 LEU HA . 34 leu HA 1 1
321 1 2 1 1 34 LEU QB . 34 LEU HB* 1 1
322 1 1 1 1 34 LEU HA . 34 leu HA 1 1
322 1 2 1 1 34 LEU QD . 34 LEU HD* 1 1
322 1 2 1 1 34 LEU HG . 34 leu HG 1 1
323 1 1 1 1 34 LEU QB . 34 LEU HB* 1 1
323 1 2 1 1 34 LEU QD . 34 LEU HD* 1 1
324 1 1 1 1 34 LEU QB . 34 LEU HB* 1 1
324 1 2 1 1 34 LEU HG . 34 leu HG 1 1
325 1 1 1 1 34 LEU QB . 34 LEU HB* 1 1
325 1 2 1 1 35 VAL H . 35 val HN 1 1
326 1 1 1 1 34 LEU QB . 34 LEU HB* 1 1
326 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
326 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
327 2 1 1 1 34 LEU QD . 34 LEU HD* 1 1
327 2 2 1 1 37 GLN QG . 37 GLN HG* 1 1
327 3 1 1 1 54 ILE MD . 54 ile HD* 1 1
327 3 1 1 1 54 ILE MG . 54 ile HG2# 1 1
327 3 2 1 1 72 GLN QG . 72 GLN HG* 1 1
328 1 1 1 1 35 VAL H . 35 val HN 1 1
328 1 2 1 1 35 VAL HB . 35 val HB 1 1
329 1 1 1 1 35 VAL H . 35 val HN 1 1
329 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
329 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
330 1 1 1 1 35 VAL H . 35 val HN 1 1
330 1 2 1 1 36 HIS H . 36 his HN 1 1
331 1 1 1 1 35 VAL H . 35 val HN 1 1
331 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
332 1 1 1 1 35 VAL HA . 35 val HA 1 1
332 1 2 1 1 35 VAL QG . 35 VAL HG* 1 1
333 1 1 1 1 35 VAL HA . 35 val HA 1 1
333 1 2 1 1 38 ALA H . 38 ala HN 1 1
334 1 1 1 1 35 VAL HA . 35 val HA 1 1
334 1 2 1 1 38 ALA HA . 38 ala HA 1 1
335 1 1 1 1 35 VAL HA . 35 val HA 1 1
335 1 2 1 1 38 ALA MB . 38 ala HB# 1 1
336 1 1 1 1 35 VAL HA . 35 val HA 1 1
336 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
337 1 1 1 1 35 VAL HA . 35 val HA 1 1
337 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
338 1 1 1 1 35 VAL HB . 35 val HB 1 1
338 1 2 1 1 36 HIS H . 36 his HN 1 1
339 2 1 1 1 35 VAL HB . 35 val HB 1 1
339 2 2 1 1 46 ALA MB . 46 ala HB# 1 1
339 3 1 1 1 66 ARG QD . 66 ARG HD* 1 1
339 3 1 1 1 68 GLN QG . 68 GLN HG* 1 1
339 3 1 1 1 72 GLN QB . 72 GLN HB* 1 1
339 3 2 1 1 69 ALA MB . 69 ala HB# 1 1
340 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
340 1 2 1 1 36 HIS H . 36 his HN 1 1
341 2 1 1 1 35 VAL QG . 35 VAL HG* 1 1
341 2 2 1 1 36 HIS H . 36 his HN 1 1
341 3 1 1 1 81 LEU H . 81 leu HN 1 1
341 3 2 1 1 81 LEU QD . 81 LEU HD* 1 1
341 3 2 1 1 81 LEU HG . 81 leu HG 1 1
342 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
342 1 2 1 1 37 GLN QB . 37 GLN HB* 1 1
342 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
343 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
343 1 2 1 1 43 GLN HA . 43 gln HA 1 1
344 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
344 1 2 1 1 43 GLN QB . 43 GLN HB* 1 1
345 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
345 1 2 1 1 43 GLN QB . 43 GLN HB* 1 1
345 1 2 1 1 77 VAL HB . 77 val HB 1 1
346 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
346 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
347 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
347 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
347 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
348 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
348 1 2 1 1 44 ILE H . 44 ile HN 1 1
349 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
349 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
349 1 2 1 1 46 ALA HA . 46 ala HA 1 1
350 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
350 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
351 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
351 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
351 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
352 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
352 1 2 1 1 47 SER HA . 47 ser HA 1 1
353 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
353 1 2 1 1 47 SER QB . 47 SER HB* 1 1
354 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
354 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
354 1 2 1 1 47 SER QB . 47 SER HB* 1 1
355 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
355 1 2 1 1 77 VAL H . 77 val HN 1 1
356 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
356 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
356 1 2 1 1 77 VAL H . 77 val HN 1 1
357 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
357 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
358 1 1 1 1 35 VAL QG . 35 VAL HG* 1 1
358 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
358 1 2 1 1 81 LEU HG . 81 leu HG 1 1
359 1 1 1 1 36 HIS H . 36 his HN 1 1
359 1 2 1 1 36 HIS QB . 36 HIS HB* 1 1
360 1 1 1 1 36 HIS H . 36 his HN 1 1
360 1 2 1 1 37 GLN H . 37 gln HN 1 1
361 1 1 1 1 36 HIS H . 36 his HN 1 1
361 1 2 1 1 37 GLN QB . 37 GLN HB* 1 1
362 1 1 1 1 36 HIS HA . 36 his HA 1 1
362 1 2 1 1 36 HIS QB . 36 HIS HB* 1 1
363 1 1 1 1 36 HIS QB . 36 HIS HB* 1 1
363 1 2 1 1 37 GLN H . 37 gln HN 1 1
364 1 1 1 1 37 GLN H . 37 gln HN 1 1
364 1 2 1 1 37 GLN QB . 37 GLN HB* 1 1
365 1 1 1 1 37 GLN H . 37 gln HN 1 1
365 1 2 1 1 37 GLN QG . 37 GLN HG* 1 1
366 1 1 1 1 37 GLN H . 37 gln HN 1 1
366 1 2 1 1 38 ALA H . 38 ala HN 1 1
367 1 1 1 1 37 GLN H . 37 gln HN 1 1
367 1 2 1 1 38 ALA MB . 38 ala HB# 1 1
368 1 1 1 1 37 GLN HA . 37 gln HA 1 1
368 1 2 1 1 37 GLN QB . 37 GLN HB* 1 1
369 1 1 1 1 37 GLN HA . 37 gln HA 1 1
369 1 2 1 1 37 GLN QG . 37 GLN HG* 1 1
370 2 1 1 1 37 GLN HA . 37 gln HA 1 1
370 2 2 1 1 37 GLN QG . 37 GLN HG* 1 1
370 3 1 1 1 69 ALA HA . 69 ala HA 1 1
370 3 2 1 1 72 GLN QG . 72 GLN HG* 1 1
371 1 1 1 1 37 GLN QB . 37 GLN HB* 1 1
371 1 2 1 1 38 ALA H . 38 ala HN 1 1
372 1 1 1 1 37 GLN QB . 37 GLN HB* 1 1
372 1 1 1 1 43 GLN QG . 43 GLN HG* 1 1
372 1 2 1 1 38 ALA H . 38 ala HN 1 1
373 1 1 1 1 37 GLN QB . 37 GLN HB* 1 1
373 1 2 1 1 38 ALA MB . 38 ala HB# 1 1
374 1 1 1 1 38 ALA H . 38 ala HN 1 1
374 1 2 1 1 39 LYS H . 39 lys HN 1 1
375 1 1 1 1 38 ALA H . 38 ala HN 1 1
375 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
376 1 1 1 1 38 ALA H . 38 ala HN 1 1
376 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
377 1 1 1 1 38 ALA HA . 38 ala HA 1 1
377 1 2 1 1 39 LYS H . 39 lys HN 1 1
378 1 1 1 1 38 ALA HA . 38 ala HA 1 1
378 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
379 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
379 1 2 1 1 39 LYS H . 39 lys HN 1 1
380 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
380 1 2 1 1 39 LYS HA . 39 lys HA 1 1
381 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
381 1 2 1 1 39 LYS QB . 39 LYS HB* 1 1
382 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
382 1 2 1 1 42 ASP HA . 42 asp HA 1 1
383 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
383 1 2 1 1 42 ASP QB . 42 ASP HB* 1 1
384 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
384 1 2 1 1 43 GLN H . 43 gln HN 1 1
385 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
385 1 2 1 1 43 GLN HA . 43 gln HA 1 1
386 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
386 1 2 1 1 43 GLN QB . 43 GLN HB* 1 1
387 1 1 1 1 38 ALA MB . 38 ala HB# 1 1
387 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
388 1 1 1 1 39 LYS H . 39 lys HN 1 1
388 1 2 1 1 39 LYS QD . 39 LYS HD* 1 1
389 1 1 1 1 39 LYS H . 39 lys HN 1 1
389 1 2 1 1 39 LYS QG . 39 LYS HG* 1 1
390 1 1 1 1 39 LYS H . 39 lys HN 1 1
390 1 2 1 1 42 ASP QB . 42 ASP HB* 1 1
391 1 1 1 1 39 LYS HA . 39 lys HA 1 1
391 1 2 1 1 39 LYS QG . 39 LYS HG* 1 1
392 1 1 1 1 39 LYS QD . 39 LYS HD* 1 1
392 1 2 1 1 39 LYS QE . 39 LYS HE* 1 1
393 1 1 1 1 39 LYS QD . 39 LYS HD* 1 1
393 1 2 1 1 39 LYS QG . 39 LYS HG* 1 1
394 1 1 1 1 39 LYS QD . 39 LYS HD* 1 1
394 1 2 1 1 43 GLN HA . 43 gln HA 1 1
395 1 1 1 1 41 ARG HA . 41 arg HA 1 1
395 1 2 1 1 41 ARG QD . 41 ARG HD* 1 1
396 2 1 1 1 41 ARG HA . 41 arg HA 1 1
396 2 2 1 1 41 ARG QD . 41 ARG HD* 1 1
396 3 1 1 1 74 LYS QE . 74 LYS HE* 1 1
396 3 2 1 1 75 GLU HA . 75 glu HA 1 1
397 1 1 1 1 41 ARG HA . 41 arg HA 1 1
397 1 2 1 1 41 ARG QG . 41 ARG HG* 1 1
398 1 1 1 1 41 ARG HA . 41 arg HA 1 1
398 1 2 1 1 43 GLN H . 43 gln HN 1 1
399 1 1 1 1 41 ARG HA . 41 arg HA 1 1
399 1 2 1 1 44 ILE H . 44 ile HN 1 1
400 1 1 1 1 41 ARG HA . 41 arg HA 1 1
400 1 2 1 1 44 ILE HB . 44 ile HB 1 1
401 1 1 1 1 41 ARG HA . 41 arg HA 1 1
401 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
402 1 1 1 1 41 ARG HA . 41 arg HA 1 1
402 1 2 1 1 44 ILE HG12 . 44 ile HG12 1 1
403 1 1 1 1 41 ARG HA . 41 arg HA 1 1
403 1 1 1 1 46 ALA HA . 46 ala HA 1 1
403 1 2 1 1 45 ALA H . 45 ala HN 1 1
404 1 1 1 1 41 ARG QB . 41 ARG HB* 1 1
404 1 2 1 1 41 ARG QD . 41 ARG HD* 1 1
405 1 1 1 1 41 ARG QB . 41 ARG HB* 1 1
405 1 2 1 1 41 ARG QG . 41 ARG HG* 1 1
406 1 1 1 1 41 ARG QB . 41 ARG HB* 1 1
406 1 2 1 1 42 ASP HA . 42 asp HA 1 1
407 1 1 1 1 41 ARG QD . 41 ARG HD* 1 1
407 1 2 1 1 41 ARG QG . 41 ARG HG* 1 1
408 1 1 1 1 41 ARG QD . 41 ARG HD* 1 1
408 1 2 1 1 42 ASP QB . 42 ASP HB* 1 1
409 1 1 1 1 41 ARG QD . 41 ARG HD* 1 1
409 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
410 1 1 1 1 41 ARG QG . 41 ARG HG* 1 1
410 1 2 1 1 42 ASP HA . 42 asp HA 1 1
411 1 1 1 1 41 ARG QG . 41 ARG HG* 1 1
411 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
412 1 1 1 1 42 ASP H . 42 asp HN 1 1
412 1 2 1 1 42 ASP QB . 42 ASP HB* 1 1
413 1 1 1 1 42 ASP H . 42 asp HN 1 1
413 1 2 1 1 43 GLN H . 43 gln HN 1 1
414 1 1 1 1 42 ASP HA . 42 asp HA 1 1
414 1 2 1 1 43 GLN H . 43 gln HN 1 1
415 1 1 1 1 42 ASP HA . 42 asp HA 1 1
415 1 2 1 1 44 ILE H . 44 ile HN 1 1
416 1 1 1 1 42 ASP HA . 42 asp HA 1 1
416 1 2 1 1 45 ALA H . 45 ala HN 1 1
417 1 1 1 1 42 ASP QB . 42 ASP HB* 1 1
417 1 2 1 1 43 GLN H . 43 gln HN 1 1
418 1 1 1 1 42 ASP QB . 42 ASP HB* 1 1
418 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
419 1 1 1 1 43 GLN H . 43 gln HN 1 1
419 1 2 1 1 43 GLN QB . 43 GLN HB* 1 1
420 1 1 1 1 43 GLN H . 43 gln HN 1 1
420 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
421 1 1 1 1 43 GLN H . 43 gln HN 1 1
421 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
421 1 2 1 1 44 ILE HB . 44 ile HB 1 1
422 1 1 1 1 43 GLN HA . 43 gln HA 1 1
422 1 2 1 1 43 GLN QB . 43 GLN HB* 1 1
423 1 1 1 1 43 GLN HA . 43 gln HA 1 1
423 1 2 1 1 43 GLN QG . 43 GLN HG* 1 1
424 1 1 1 1 43 GLN HA . 43 gln HA 1 1
424 1 2 1 1 44 ILE H . 44 ile HN 1 1
425 1 1 1 1 43 GLN HA . 43 gln HA 1 1
425 1 2 1 1 46 ALA HA . 46 ala HA 1 1
426 1 1 1 1 43 GLN HA . 43 gln HA 1 1
426 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
427 1 1 1 1 43 GLN HA . 43 gln HA 1 1
427 1 2 1 1 47 SER H . 47 ser HN 1 1
428 1 1 1 1 43 GLN HA . 43 gln HA 1 1
428 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
429 1 1 1 1 43 GLN QB . 43 GLN HB* 1 1
429 1 2 1 1 44 ILE H . 44 ile HN 1 1
430 1 1 1 1 43 GLN QG . 43 GLN HG* 1 1
430 1 2 1 1 44 ILE H . 44 ile HN 1 1
431 1 1 1 1 43 GLN QG . 43 GLN HG* 1 1
431 1 1 1 1 44 ILE HB . 44 ile HB 1 1
431 1 2 1 1 44 ILE H . 44 ile HN 1 1
432 1 1 1 1 44 ILE H . 44 ile HN 1 1
432 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
432 1 2 1 1 44 ILE MG . 44 ile HG2# 1 1
433 1 1 1 1 44 ILE H . 44 ile HN 1 1
433 1 2 1 1 44 ILE HG12 . 44 ile HG12 1 1
434 1 1 1 1 44 ILE H . 44 ile HN 1 1
434 1 2 1 1 45 ALA H . 45 ala HN 1 1
435 1 1 1 1 44 ILE H . 44 ile HN 1 1
435 1 2 1 1 47 SER H . 47 ser HN 1 1
436 1 1 1 1 44 ILE HA . 44 ile HA 1 1
436 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
437 1 1 1 1 44 ILE HA . 44 ile HA 1 1
437 1 2 1 1 44 ILE HG12 . 44 ile HG12 1 1
438 1 1 1 1 44 ILE HA . 44 ile HA 1 1
438 1 2 1 1 44 ILE HG13 . 44 ile HG11 1 1
439 1 1 1 1 44 ILE HA . 44 ile HA 1 1
439 1 2 1 1 44 ILE HG13 . 44 ile HG11 1 1
439 1 2 1 1 45 ALA MB . 45 ala HB# 1 1
440 1 1 1 1 44 ILE HA . 44 ile HA 1 1
440 1 2 1 1 44 ILE MG . 44 ile HG2# 1 1
441 1 1 1 1 44 ILE HA . 44 ile HA 1 1
441 1 2 1 1 45 ALA H . 45 ala HN 1 1
442 1 1 1 1 44 ILE HA . 44 ile HA 1 1
442 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
443 1 1 1 1 44 ILE HB . 44 ile HB 1 1
443 1 2 1 1 44 ILE MD . 44 ile HD* 1 1
444 1 1 1 1 44 ILE HB . 44 ile HB 1 1
444 1 2 1 1 44 ILE HG12 . 44 ile HG12 1 1
445 1 1 1 1 44 ILE HB . 44 ile HB 1 1
445 1 2 1 1 44 ILE HG13 . 44 ile HG11 1 1
446 1 1 1 1 44 ILE HB . 44 ile HB 1 1
446 1 2 1 1 45 ALA H . 45 ala HN 1 1
447 1 1 1 1 44 ILE HB . 44 ile HB 1 1
447 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
448 1 1 1 1 44 ILE MD . 44 ile HD* 1 1
448 1 1 1 1 44 ILE MG . 44 ile HG2# 1 1
448 1 2 1 1 45 ALA H . 45 ala HN 1 1
449 1 1 1 1 44 ILE HG12 . 44 ile HG12 1 1
449 1 2 1 1 44 ILE MG . 44 ile HG2# 1 1
450 1 1 1 1 44 ILE HG13 . 44 ile HG11 1 1
450 1 2 1 1 44 ILE MG . 44 ile HG2# 1 1
451 1 1 1 1 44 ILE HG13 . 44 ile HG11 1 1
451 1 1 1 1 45 ALA MB . 45 ala HB# 1 1
451 1 2 1 1 44 ILE MG . 44 ile HG2# 1 1
452 1 1 1 1 44 ILE MG . 44 ile HG2# 1 1
452 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
453 1 1 1 1 45 ALA H . 45 ala HN 1 1
453 1 2 1 1 46 ALA H . 46 ala HN 1 1
454 1 1 1 1 45 ALA H . 45 ala HN 1 1
454 1 2 1 1 46 ALA MB . 46 ala HB# 1 1
455 1 1 1 1 45 ALA MB . 45 ala HB# 1 1
455 1 2 1 1 47 SER H . 47 ser HN 1 1
456 1 1 1 1 45 ALA MB . 45 ala HB# 1 1
456 1 2 1 1 48 PHE QB . 48 PHE HB* 1 1
457 1 1 1 1 46 ALA H . 46 ala HN 1 1
457 1 2 1 1 47 SER HA . 47 ser HA 1 1
458 1 1 1 1 46 ALA H . 46 ala HN 1 1
458 1 2 1 1 47 SER QB . 47 SER HB* 1 1
459 1 1 1 1 46 ALA H . 46 ala HN 1 1
459 1 1 1 1 51 ASN H . 51 asn HN 1 1
459 1 2 1 1 48 PHE QB . 48 PHE HB* 1 1
460 2 1 1 1 46 ALA H . 46 ala HN 1 1
460 2 1 1 1 51 ASN H . 51 asn HN 1 1
460 2 2 1 1 49 GLU QB . 49 GLU HB* 1 1
460 3 1 1 1 51 ASN H . 51 asn HN 1 1
460 3 2 1 1 52 LYS QB . 52 LYS HB* 1 1
460 3 2 1 1 74 LYS QB . 74 LYS HB* 1 1
461 1 1 1 1 46 ALA HA . 46 ala HA 1 1
461 1 2 1 1 49 GLU QB . 49 GLU HB* 1 1
462 1 1 1 1 46 ALA HA . 46 ala HA 1 1
462 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
463 1 1 1 1 46 ALA HA . 46 ala HA 1 1
463 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
463 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
464 1 1 1 1 46 ALA HA . 46 ala HA 1 1
464 1 1 1 1 74 LYS HA . 74 lys HA 1 1
464 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
465 1 1 1 1 46 ALA HA . 46 ala HA 1 1
465 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
466 1 1 1 1 46 ALA MB . 46 ala HB# 1 1
466 1 2 1 1 47 SER H . 47 ser HN 1 1
467 1 1 1 1 46 ALA MB . 46 ala HB# 1 1
467 1 1 1 1 80 ALA MB . 80 ala HB# 1 1
467 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
468 1 1 1 1 47 SER H . 47 ser HN 1 1
468 1 1 1 1 51 ASN H . 51 asn HN 1 1
468 1 2 1 1 48 PHE H . 48 phe HN 1 1
469 1 1 1 1 47 SER HA . 47 ser HA 1 1
469 1 2 1 1 47 SER QB . 47 SER HB* 1 1
470 1 1 1 1 47 SER HA . 47 ser HA 1 1
470 1 2 1 1 48 PHE H . 48 phe HN 1 1
471 1 1 1 1 47 SER HA . 47 ser HA 1 1
471 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
472 1 1 1 1 47 SER HA . 47 ser HA 1 1
472 1 1 1 1 75 GLU HA . 75 glu HA 1 1
472 1 1 1 1 82 GLY QA . 82 GLY HA* 1 1
472 1 2 1 1 78 THR HA . 78 thr HA 1 1
473 1 1 1 1 47 SER HA . 47 ser HA 1 1
473 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
474 1 1 1 1 47 SER QB . 47 SER HB* 1 1
474 1 2 1 1 48 PHE H . 48 phe HN 1 1
475 1 1 1 1 47 SER QB . 47 SER HB* 1 1
475 1 1 1 1 77 VAL HA . 77 val HA 1 1
475 1 2 1 1 78 THR H . 78 thr HN 1 1
476 1 1 1 1 47 SER QB . 47 SER HB* 1 1
476 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
477 1 1 1 1 47 SER QB . 47 SER HB* 1 1
477 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
478 1 1 1 1 48 PHE H . 48 phe HN 1 1
478 1 2 1 1 48 PHE QB . 48 PHE HB* 1 1
479 1 1 1 1 48 PHE H . 48 phe HN 1 1
479 1 2 1 1 49 GLU H . 49 glu HN 1 1
480 1 1 1 1 48 PHE HA . 48 phe HA 1 1
480 1 2 1 1 48 PHE QB . 48 PHE HB* 1 1
481 1 1 1 1 48 PHE HA . 48 phe HA 1 1
481 1 1 1 1 49 GLU HA . 49 glu HA 1 1
481 1 2 1 1 50 LEU H . 50 leu HN 1 1
482 1 1 1 1 48 PHE HA . 48 phe HA 1 1
482 1 1 1 1 49 GLU HA . 49 glu HA 1 1
482 1 2 1 1 51 ASN QB . 51 ASN HB* 1 1
483 1 1 1 1 48 PHE HA . 48 phe HA 1 1
483 1 1 1 1 49 GLU HA . 49 glu HA 1 1
483 1 2 1 1 52 LYS H . 52 lys HN 1 1
484 1 1 1 1 48 PHE HA . 48 phe HA 1 1
484 1 2 1 1 51 ASN QB . 51 ASN HB* 1 1
484 1 2 1 1 52 LYS QE . 52 LYS HE* 1 1
485 1 1 1 1 48 PHE HA . 48 phe HA 1 1
485 1 2 1 1 52 LYS QE . 52 LYS HE* 1 1
486 1 1 1 1 48 PHE QB . 48 PHE HB* 1 1
486 1 2 1 1 49 GLU H . 49 glu HN 1 1
487 1 1 1 1 49 GLU H . 49 glu HN 1 1
487 1 2 1 1 49 GLU QB . 49 GLU HB* 1 1
488 1 1 1 1 49 GLU H . 49 glu HN 1 1
488 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
489 1 1 1 1 49 GLU H . 49 glu HN 1 1
489 1 2 1 1 50 LEU H . 50 leu HN 1 1
490 1 1 1 1 49 GLU H . 49 glu HN 1 1
490 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
491 1 1 1 1 49 GLU HA . 49 glu HA 1 1
491 1 2 1 1 49 GLU QB . 49 GLU HB* 1 1
492 1 1 1 1 49 GLU HA . 49 glu HA 1 1
492 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
493 1 1 1 1 49 GLU HA . 49 glu HA 1 1
493 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
493 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
494 1 1 1 1 49 GLU HA . 49 glu HA 1 1
494 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
495 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
495 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
496 2 1 1 1 49 GLU QB . 49 GLU HB* 1 1
496 2 1 1 1 52 LYS QB . 52 LYS HB* 1 1
496 2 2 1 1 50 LEU H . 50 leu HN 1 1
496 3 1 1 1 74 LYS QB . 74 LYS HB* 1 1
496 3 1 1 1 76 GLN QB . 76 GLN HB* 1 1
496 3 2 1 1 75 GLU H . 75 glu HN 1 1
497 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
497 1 2 1 1 50 LEU HA . 50 leu HA 1 1
498 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
498 1 1 1 1 52 LYS QG . 52 LYS HG* 1 1
498 1 2 1 1 52 LYS H . 52 lys HN 1 1
499 1 1 1 1 49 GLU QB . 49 GLU HB* 1 1
499 1 1 1 1 52 LYS QB . 52 LYS HB* 1 1
499 1 1 1 1 53 LYS QB . 53 LYS HB* 1 1
499 1 2 1 1 53 LYS H . 53 lys HN 1 1
500 1 1 1 1 49 GLU QG . 49 GLU HG* 1 1
500 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
500 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
501 1 1 1 1 49 GLU QG . 49 GLU HG* 1 1
501 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
502 1 1 1 1 50 LEU H . 50 leu HN 1 1
502 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
503 2 1 1 1 50 LEU H . 50 leu HN 1 1
503 2 2 1 1 50 LEU QB . 50 LEU HB* 1 1
503 3 1 1 1 75 GLU H . 75 glu HN 1 1
503 3 2 1 1 76 GLN QB . 76 GLN HB* 1 1
504 1 1 1 1 50 LEU H . 50 leu HN 1 1
504 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
505 1 1 1 1 50 LEU H . 50 leu HN 1 1
505 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
505 1 2 1 1 50 LEU HG . 50 leu HG 1 1
506 1 1 1 1 50 LEU HA . 50 leu HA 1 1
506 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
507 1 1 1 1 50 LEU HA . 50 leu HA 1 1
507 1 2 1 1 50 LEU HG . 50 leu HG 1 1
508 1 1 1 1 50 LEU HA . 50 leu HA 1 1
508 1 2 1 1 51 ASN H . 51 asn HN 1 1
509 1 1 1 1 50 LEU HA . 50 leu HA 1 1
509 1 2 1 1 53 LYS H . 53 lys HN 1 1
510 1 1 1 1 50 LEU HA . 50 leu HA 1 1
510 1 2 1 1 53 LYS QD . 53 LYS HD* 1 1
511 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
511 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
512 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
512 1 2 1 1 50 LEU HG . 50 leu HG 1 1
513 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
513 1 2 1 1 51 ASN H . 51 asn HN 1 1
514 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
514 1 2 1 1 52 LYS H . 52 lys HN 1 1
515 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
515 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
515 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
516 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
516 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
516 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
517 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
517 1 1 1 1 50 LEU HG . 50 leu HG 1 1
517 1 2 1 1 51 ASN H . 51 asn HN 1 1
518 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
518 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
518 1 2 1 1 53 LYS H . 53 lys HN 1 1
519 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
519 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
519 1 2 1 1 53 LYS QD . 53 LYS HD* 1 1
520 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
520 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
521 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
521 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
521 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
522 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
522 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
522 1 2 1 1 74 LYS H . 74 lys HN 1 1
523 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
523 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
523 1 2 1 1 74 LYS H . 74 lys HN 1 1
524 1 1 1 1 51 ASN H . 51 asn HN 1 1
524 1 2 1 1 51 ASN QB . 51 ASN HB* 1 1
525 1 1 1 1 51 ASN H . 51 asn HN 1 1
525 1 2 1 1 52 LYS H . 52 lys HN 1 1
526 1 1 1 1 51 ASN HA . 51 asn HA 1 1
526 1 1 1 1 71 THR HA . 71 thr HA 1 1
526 1 2 1 1 54 ILE HB . 54 ile HB 1 1
527 1 1 1 1 51 ASN HA . 51 asn HA 1 1
527 1 1 1 1 71 THR HA . 71 thr HA 1 1
527 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
528 1 1 1 1 51 ASN QB . 51 ASN HB* 1 1
528 1 1 1 1 52 LYS QE . 52 LYS HE* 1 1
528 1 2 1 1 52 LYS H . 52 lys HN 1 1
529 1 1 1 1 52 LYS H . 52 lys HN 1 1
529 1 2 1 1 52 LYS QB . 52 LYS HB* 1 1
529 1 2 1 1 53 LYS QB . 53 LYS HB* 1 1
530 1 1 1 1 52 LYS H . 52 lys HN 1 1
530 1 2 1 1 53 LYS H . 53 lys HN 1 1
531 1 1 1 1 52 LYS HA . 52 lys HA 1 1
531 1 2 1 1 52 LYS QB . 52 LYS HB* 1 1
532 1 1 1 1 52 LYS HA . 52 lys HA 1 1
532 1 2 1 1 55 ASN H . 55 asn HN 1 1
533 1 1 1 1 52 LYS HA . 52 lys HA 1 1
533 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
534 1 1 1 1 52 LYS QB . 52 LYS HB* 1 1
534 1 2 1 1 52 LYS QD . 52 LYS HD* 1 1
535 1 1 1 1 52 LYS QE . 52 LYS HE* 1 1
535 1 2 1 1 53 LYS H . 53 lys HN 1 1
536 1 1 1 1 53 LYS H . 53 lys HN 1 1
536 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
536 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
537 1 1 1 1 53 LYS H . 53 lys HN 1 1
537 1 2 1 1 53 LYS QG . 53 LYS HG* 1 1
538 1 1 1 1 53 LYS H . 53 lys HN 1 1
538 1 2 1 1 54 ILE H . 54 ile HN 1 1
538 1 2 1 1 56 ASP H . 56 asp HN 1 1
539 1 1 1 1 53 LYS H . 53 lys HN 1 1
539 1 1 1 1 57 TYR H . 57 tyr HN 1 1
539 1 2 1 1 54 ILE H . 54 ile HN 1 1
540 1 1 1 1 53 LYS H . 53 lys HN 1 1
540 1 2 1 1 54 ILE HG13 . 54 ile HG11 1 1
541 2 1 1 1 53 LYS H . 53 lys HN 1 1
541 2 1 1 1 57 TYR H . 57 tyr HN 1 1
541 2 2 1 1 56 ASP H . 56 asp HN 1 1
541 3 1 1 1 57 TYR H . 57 tyr HN 1 1
541 3 2 1 1 58 ILE H . 58 ile HN 1 1
542 1 1 1 1 53 LYS HA . 53 lys HA 1 1
542 1 2 1 1 53 LYS QD . 53 LYS HD* 1 1
543 2 1 1 1 53 LYS HA . 53 lys HA 1 1
543 2 2 1 1 53 LYS QD . 53 LYS HD* 1 1
543 3 1 1 1 57 TYR HA . 57 tyr HA 1 1
543 3 2 1 1 60 GLU QB . 60 GLU HB* 1 1
544 1 1 1 1 53 LYS HA . 53 lys HA 1 1
544 1 2 1 1 53 LYS QG . 53 LYS HG* 1 1
545 1 1 1 1 53 LYS HA . 53 lys HA 1 1
545 1 2 1 1 54 ILE H . 54 ile HN 1 1
546 1 1 1 1 53 LYS QB . 53 LYS HB* 1 1
546 1 2 1 1 53 LYS QD . 53 LYS HD* 1 1
547 1 1 1 1 53 LYS QB . 53 LYS HB* 1 1
547 1 2 1 1 53 LYS QE . 53 LYS HE* 1 1
548 1 1 1 1 53 LYS QB . 53 LYS HB* 1 1
548 1 2 1 1 54 ILE HA . 54 ile HA 1 1
549 1 1 1 1 54 ILE H . 54 ile HN 1 1
549 1 2 1 1 55 ASN H . 55 asn HN 1 1
550 1 1 1 1 54 ILE H . 54 ile HN 1 1
550 1 1 1 1 56 ASP H . 56 asp HN 1 1
550 1 2 1 1 55 ASN H . 55 asn HN 1 1
551 1 1 1 1 54 ILE H . 54 ile HN 1 1
551 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
552 1 1 1 1 54 ILE H . 54 ile HN 1 1
552 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
552 1 2 1 1 56 ASP QB . 56 ASP HB* 1 1
553 1 1 1 1 54 ILE H . 54 ile HN 1 1
553 1 1 1 1 56 ASP H . 56 asp HN 1 1
553 1 2 1 1 57 TYR H . 57 tyr HN 1 1
554 1 1 1 1 54 ILE HA . 54 ile HA 1 1
554 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
555 1 1 1 1 54 ILE HA . 54 ile HA 1 1
555 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
555 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
556 1 1 1 1 54 ILE HA . 54 ile HA 1 1
556 1 2 1 1 54 ILE HG12 . 54 ile HG12 1 1
557 1 1 1 1 54 ILE HA . 54 ile HA 1 1
557 1 2 1 1 54 ILE HG13 . 54 ile HG11 1 1
558 1 1 1 1 54 ILE HA . 54 ile HA 1 1
558 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
559 1 1 1 1 54 ILE HA . 54 ile HA 1 1
559 1 2 1 1 55 ASN H . 55 asn HN 1 1
560 1 1 1 1 54 ILE HA . 54 ile HA 1 1
560 1 2 1 1 57 TYR H . 57 tyr HN 1 1
561 1 1 1 1 54 ILE HA . 54 ile HA 1 1
561 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
562 1 1 1 1 54 ILE HB . 54 ile HB 1 1
562 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
562 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
563 1 1 1 1 54 ILE HB . 54 ile HB 1 1
563 1 2 1 1 54 ILE HG12 . 54 ile HG12 1 1
564 1 1 1 1 54 ILE HB . 54 ile HB 1 1
564 1 2 1 1 55 ASN H . 55 asn HN 1 1
565 2 1 1 1 54 ILE MD . 54 ile HD* 1 1
565 2 1 1 1 54 ILE MG . 54 ile HG2# 1 1
565 2 1 1 1 58 ILE MG . 58 ile HG2# 1 1
565 2 2 1 1 71 THR H . 71 thr HN 1 1
565 3 1 1 1 54 ILE MG . 54 ile HG2# 1 1
565 3 2 1 1 70 LEU H . 70 leu HN 1 1
566 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
566 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
566 1 2 1 1 55 ASN H . 55 asn HN 1 1
567 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
567 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
567 1 2 1 1 70 LEU QB . 70 LEU HB* 1 1
568 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
568 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
568 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
569 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
569 1 2 1 1 70 LEU HA . 70 leu HA 1 1
569 1 2 1 1 74 LYS HA . 74 lys HA 1 1
570 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
570 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
571 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
571 1 2 1 1 74 LYS HA . 74 lys HA 1 1
572 1 1 1 1 54 ILE HG12 . 54 ile HG12 1 1
572 1 1 1 1 58 ILE MD . 58 ile HD* 1 1
572 1 2 1 1 70 LEU QB . 70 LEU HB* 1 1
573 2 1 1 1 54 ILE MG . 54 ile HG2# 1 1
573 2 2 1 1 56 ASP H . 56 asp HN 1 1
573 3 1 1 1 54 ILE MG . 54 ile HG2# 1 1
573 3 1 1 1 58 ILE MG . 58 ile HG2# 1 1
573 3 2 1 1 58 ILE H . 58 ile HN 1 1
574 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
574 1 2 1 1 55 ASN HA . 55 asn HA 1 1
575 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
575 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
575 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
576 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
576 1 2 1 1 56 ASP QB . 56 ASP HB* 1 1
577 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
577 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
577 1 2 1 1 57 TYR H . 57 tyr HN 1 1
578 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
578 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
578 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
579 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
579 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
579 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
580 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
580 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
580 1 2 1 1 71 THR HB . 71 thr HB 1 1
581 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
581 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
582 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
582 1 2 1 1 72 GLN QG . 72 GLN HG* 1 1
583 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
583 1 2 1 1 74 LYS QE . 74 LYS HE* 1 1
584 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
584 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
585 1 1 1 1 55 ASN H . 55 asn HN 1 1
585 1 2 1 1 55 ASN QB . 55 ASN HB* 1 1
586 1 1 1 1 55 ASN HA . 55 asn HA 1 1
586 1 2 1 1 56 ASP H . 56 asp HN 1 1
586 1 2 1 1 58 ILE H . 58 ile HN 1 1
587 1 1 1 1 55 ASN HA . 55 asn HA 1 1
587 1 2 1 1 58 ILE HB . 58 ile HB 1 1
588 1 1 1 1 55 ASN HA . 55 asn HA 1 1
588 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
589 1 1 1 1 55 ASN HA . 55 asn HA 1 1
589 1 1 1 1 67 ASN HA . 67 asn HA 1 1
589 1 2 1 1 58 ILE MG . 58 ile HG2# 1 1
590 1 1 1 1 55 ASN QB . 55 ASN HB* 1 1
590 1 2 1 1 56 ASP H . 56 asp HN 1 1
590 1 2 1 1 58 ILE H . 58 ile HN 1 1
591 1 1 1 1 55 ASN QB . 55 ASN HB* 1 1
591 1 1 1 1 56 ASP QB . 56 ASP HB* 1 1
591 1 2 1 1 57 TYR H . 57 tyr HN 1 1
592 1 1 1 1 55 ASN QB . 55 ASN HB* 1 1
592 1 1 1 1 61 HIS QB . 61 HIS HB* 1 1
592 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
593 1 1 1 1 55 ASN QB . 55 ASN HB* 1 1
593 1 1 1 1 67 ASN QB . 67 ASN HB* 1 1
593 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
594 1 1 1 1 55 ASN QB . 55 ASN HB* 1 1
594 1 2 1 1 59 ALA MB . 59 ala HB# 1 1
595 1 1 1 1 56 ASP H . 56 asp HN 1 1
595 1 1 1 1 58 ILE H . 58 ile HN 1 1
595 1 2 1 1 57 TYR HA . 57 tyr HA 1 1
596 1 1 1 1 56 ASP H . 56 asp HN 1 1
596 1 1 1 1 58 ILE H . 58 ile HN 1 1
596 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
597 2 1 1 1 56 ASP H . 56 asp HN 1 1
597 2 1 1 1 58 ILE H . 58 ile HN 1 1
597 2 2 1 1 59 ALA H . 59 ala HN 1 1
597 3 1 1 1 58 ILE H . 58 ile HN 1 1
597 3 2 1 1 61 HIS H . 61 his HN 1 1
598 1 1 1 1 56 ASP H . 56 asp HN 1 1
598 1 1 1 1 58 ILE H . 58 ile HN 1 1
598 1 2 1 1 58 ILE HB . 58 ile HB 1 1
599 1 1 1 1 56 ASP H . 56 asp HN 1 1
599 1 1 1 1 58 ILE H . 58 ile HN 1 1
599 1 2 1 1 59 ALA MB . 59 ala HB# 1 1
600 1 1 1 1 56 ASP HA . 56 asp HA 1 1
600 1 2 1 1 56 ASP QB . 56 ASP HB* 1 1
601 1 1 1 1 56 ASP HA . 56 asp HA 1 1
601 1 2 1 1 57 TYR H . 57 tyr HN 1 1
602 1 1 1 1 56 ASP HA . 56 asp HA 1 1
602 1 2 1 1 59 ALA H . 59 ala HN 1 1
603 1 1 1 1 56 ASP HA . 56 asp HA 1 1
603 1 2 1 1 59 ALA MB . 59 ala HB# 1 1
604 1 1 1 1 57 TYR H . 57 tyr HN 1 1
604 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
605 1 1 1 1 57 TYR H . 57 tyr HN 1 1
605 1 2 1 1 58 ILE HB . 58 ile HB 1 1
606 1 1 1 1 57 TYR HA . 57 tyr HA 1 1
606 1 2 1 1 61 HIS H . 61 his HN 1 1
607 1 1 1 1 57 TYR QB . 57 TYR HB* 1 1
607 1 2 1 1 70 LEU HG . 70 leu HG 1 1
608 1 1 1 1 58 ILE H . 58 ile HN 1 1
608 1 2 1 1 58 ILE HG12 . 58 ile HG12 1 1
608 1 2 1 1 70 LEU QB . 70 LEU HB* 1 1
609 1 1 1 1 58 ILE H . 58 ile HN 1 1
609 1 2 1 1 58 ILE HG13 . 58 ile HG11 1 1
610 1 1 1 1 58 ILE H . 58 ile HN 1 1
610 1 2 1 1 59 ALA H . 59 ala HN 1 1
611 1 1 1 1 58 ILE HA . 58 ile HA 1 1
611 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
612 1 1 1 1 58 ILE HA . 58 ile HA 1 1
612 1 2 1 1 58 ILE HG12 . 58 ile HG12 1 1
613 1 1 1 1 58 ILE HA . 58 ile HA 1 1
613 1 2 1 1 58 ILE HG13 . 58 ile HG11 1 1
614 1 1 1 1 58 ILE HA . 58 ile HA 1 1
614 1 2 1 1 58 ILE MG . 58 ile HG2# 1 1
615 1 1 1 1 58 ILE HA . 58 ile HA 1 1
615 1 2 1 1 59 ALA H . 59 ala HN 1 1
616 1 1 1 1 58 ILE HA . 58 ile HA 1 1
616 1 2 1 1 61 HIS H . 61 his HN 1 1
617 1 1 1 1 58 ILE HB . 58 ile HB 1 1
617 1 2 1 1 58 ILE MD . 58 ile HD* 1 1
618 1 1 1 1 58 ILE HB . 58 ile HB 1 1
618 1 2 1 1 59 ALA H . 59 ala HN 1 1
619 1 1 1 1 58 ILE MD . 58 ile HD* 1 1
619 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
620 1 1 1 1 58 ILE MD . 58 ile HD* 1 1
620 1 2 1 1 71 THR HB . 71 thr HB 1 1
621 1 1 1 1 58 ILE MD . 58 ile HD* 1 1
621 1 2 1 1 71 THR MG . 71 thr HG2# 1 1
622 1 1 1 1 58 ILE HG12 . 58 ile HG12 1 1
622 1 2 1 1 58 ILE MG . 58 ile HG2# 1 1
623 2 1 1 1 58 ILE HG12 . 58 ile HG12 1 1
623 2 1 1 1 70 LEU QB . 70 LEU HB* 1 1
623 2 2 1 1 71 THR H . 71 thr HN 1 1
623 3 1 1 1 70 LEU H . 70 leu HN 1 1
623 3 2 1 1 70 LEU QB . 70 LEU HB* 1 1
624 1 1 1 1 58 ILE HG13 . 58 ile HG11 1 1
624 1 2 1 1 58 ILE MG . 58 ile HG2# 1 1
625 1 1 1 1 58 ILE HG13 . 58 ile HG11 1 1
625 1 2 1 1 67 ASN HA . 67 asn HA 1 1
626 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
626 1 2 1 1 59 ALA HA . 59 ala HA 1 1
627 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
627 1 2 1 1 61 HIS QB . 61 HIS HB* 1 1
628 1 1 1 1 58 ILE MG . 58 ile HG2# 1 1
628 1 2 1 1 68 GLN QG . 68 GLN HG* 1 1
629 1 1 1 1 59 ALA H . 59 ala HN 1 1
629 1 2 1 1 60 GLU H . 60 glu HN 1 1
630 1 1 1 1 59 ALA H . 59 ala HN 1 1
630 1 1 1 1 61 HIS H . 61 his HN 1 1
630 1 2 1 1 60 GLU H . 60 glu HN 1 1
631 1 1 1 1 59 ALA MB . 59 ala HB# 1 1
631 1 2 1 1 60 GLU HA . 60 glu HA 1 1
632 1 1 1 1 59 ALA MB . 59 ala HB# 1 1
632 1 2 1 1 62 PRO QB . 62 PRO HB* 1 1
633 1 1 1 1 60 GLU H . 60 glu HN 1 1
633 1 2 1 1 60 GLU QB . 60 GLU HB* 1 1
634 1 1 1 1 60 GLU H . 60 glu HN 1 1
634 1 2 1 1 60 GLU QB . 60 GLU HB* 1 1
634 1 2 1 1 60 GLU QG . 60 GLU HG* 1 1
635 1 1 1 1 60 GLU H . 60 glu HN 1 1
635 1 2 1 1 60 GLU QG . 60 GLU HG* 1 1
636 1 1 1 1 60 GLU H . 60 glu HN 1 1
636 1 2 1 1 61 HIS H . 61 his HN 1 1
637 1 1 1 1 60 GLU HA . 60 glu HA 1 1
637 1 2 1 1 60 GLU QB . 60 GLU HB* 1 1
638 1 1 1 1 60 GLU HA . 60 glu HA 1 1
638 1 2 1 1 60 GLU QG . 60 GLU HG* 1 1
639 1 1 1 1 60 GLU HA . 60 glu HA 1 1
639 1 2 1 1 61 HIS H . 61 his HN 1 1
640 1 1 1 1 60 GLU QB . 60 GLU HB* 1 1
640 1 1 1 1 60 GLU QG . 60 GLU HG* 1 1
640 1 2 1 1 61 HIS H . 61 his HN 1 1
641 1 1 1 1 61 HIS H . 61 his HN 1 1
641 1 2 1 1 61 HIS QB . 61 HIS HB* 1 1
642 1 1 1 1 61 HIS H . 61 his HN 1 1
642 1 2 1 1 61 HIS QB . 61 HIS HB* 1 1
642 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
643 1 1 1 1 61 HIS H . 61 his HN 1 1
643 1 2 1 1 62 PRO QB . 62 PRO HB* 1 1
643 1 2 1 1 62 PRO QG . 62 PRO HG* 1 1
644 1 1 1 1 61 HIS H . 61 his HN 1 1
644 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
645 1 1 1 1 61 HIS HA . 61 his HA 1 1
645 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
646 1 1 1 1 61 HIS HA . 61 his HA 1 1
646 1 2 1 1 62 PRO QG . 62 PRO HG* 1 1
647 1 1 1 1 61 HIS QB . 61 HIS HB* 1 1
647 1 2 1 1 63 THR MG . 63 thr HG2# 1 1
648 1 1 1 1 61 HIS QB . 61 HIS HB* 1 1
648 1 2 1 1 64 SER HA . 64 ser HA 1 1
649 1 1 1 1 61 HIS QB . 61 HIS HB* 1 1
649 1 2 1 1 64 SER QB . 64 SER HB* 1 1
650 1 1 1 1 61 HIS QB . 61 HIS HB* 1 1
650 1 1 1 1 67 ASN QB . 67 ASN HB* 1 1
650 1 2 1 1 67 ASN H . 67 asn HN 1 1
651 1 1 1 1 62 PRO HA . 62 pro HA 1 1
651 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
652 1 1 1 1 62 PRO QB . 62 PRO HB* 1 1
652 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
653 1 1 1 1 64 SER HA . 64 ser HA 1 1
653 1 2 1 1 64 SER QB . 64 SER HB* 1 1
654 1 1 1 1 64 SER QB . 64 SER HB* 1 1
654 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
655 1 1 1 1 66 ARG HA . 66 arg HA 1 1
655 1 2 1 1 66 ARG QB . 66 ARG HB* 1 1
656 1 1 1 1 66 ARG HA . 66 arg HA 1 1
656 1 2 1 1 66 ARG QD . 66 ARG HD* 1 1
657 1 1 1 1 67 ASN H . 67 asn HN 1 1
657 1 2 1 1 67 ASN QB . 67 ASN HB* 1 1
658 1 1 1 1 68 GLN HA . 68 gln HA 1 1
658 1 2 1 1 68 GLN QB . 68 GLN HB* 1 1
659 1 1 1 1 68 GLN HA . 68 gln HA 1 1
659 1 2 1 1 68 GLN QG . 68 GLN HG* 1 1
660 1 1 1 1 68 GLN HA . 68 gln HA 1 1
660 1 1 1 1 70 LEU HA . 70 leu HA 1 1
660 1 2 1 1 69 ALA H . 69 ala HN 1 1
661 1 1 1 1 68 GLN QB . 68 GLN HB* 1 1
661 1 2 1 1 68 GLN QG . 68 GLN HG* 1 1
662 1 1 1 1 68 GLN QB . 68 GLN HB* 1 1
662 1 2 1 1 69 ALA H . 69 ala HN 1 1
663 1 1 1 1 68 GLN QB . 68 GLN HB* 1 1
663 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
663 1 2 1 1 69 ALA HA . 69 ala HA 1 1
664 1 1 1 1 68 GLN QB . 68 GLN HB* 1 1
664 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
664 1 2 1 1 70 LEU H . 70 leu HN 1 1
664 1 2 1 1 71 THR H . 71 thr HN 1 1
665 1 1 1 1 68 GLN QB . 68 GLN HB* 1 1
665 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
665 1 2 1 1 72 GLN H . 72 gln HN 1 1
666 1 1 1 1 68 GLN QG . 68 GLN HG* 1 1
666 1 1 1 1 75 GLU QG . 75 GLU HG* 1 1
666 1 2 1 1 71 THR MG . 71 thr HG2# 1 1
667 1 1 1 1 69 ALA HA . 69 ala HA 1 1
667 1 1 1 1 71 THR HA . 71 thr HA 1 1
667 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
668 1 1 1 1 69 ALA HA . 69 ala HA 1 1
668 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
669 1 1 1 1 69 ALA HA . 69 ala HA 1 1
669 1 2 1 1 72 GLN QG . 72 GLN HG* 1 1
670 2 1 1 1 70 LEU H . 70 leu HN 1 1
670 2 1 1 1 71 THR H . 71 thr HN 1 1
670 2 2 1 1 72 GLN QB . 72 GLN HB* 1 1
670 3 1 1 1 71 THR H . 71 thr HN 1 1
670 3 2 1 1 73 LEU QB . 73 LEU HB* 1 1
671 1 1 1 1 70 LEU H . 70 leu HN 1 1
671 1 1 1 1 71 THR H . 71 thr HN 1 1
671 1 2 1 1 71 THR MG . 71 thr HG2# 1 1
672 1 1 1 1 70 LEU H . 70 leu HN 1 1
672 1 1 1 1 71 THR H . 71 thr HN 1 1
672 1 2 1 1 72 GLN H . 72 gln HN 1 1
673 1 1 1 1 70 LEU HA . 70 leu HA 1 1
673 1 2 1 1 70 LEU QB . 70 LEU HB* 1 1
674 1 1 1 1 70 LEU HA . 70 leu HA 1 1
674 1 2 1 1 70 LEU QD . 70 LEU HD* 1 1
675 2 1 1 1 70 LEU HA . 70 leu HA 1 1
675 2 1 1 1 73 LEU HA . 73 leu HA 1 1
675 2 2 1 1 73 LEU QB . 73 LEU HB* 1 1
675 3 1 1 1 73 LEU HA . 73 leu HA 1 1
675 3 2 1 1 76 GLN QB . 76 GLN HB* 1 1
676 1 1 1 1 70 LEU HA . 70 leu HA 1 1
676 1 1 1 1 73 LEU HA . 73 leu HA 1 1
676 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
677 1 1 1 1 70 LEU HA . 70 leu HA 1 1
677 1 1 1 1 73 LEU HA . 73 leu HA 1 1
677 1 2 1 1 73 LEU HG . 73 leu HG 1 1
678 1 1 1 1 70 LEU HA . 70 leu HA 1 1
678 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
679 1 1 1 1 70 LEU QB . 70 LEU HB* 1 1
679 1 2 1 1 70 LEU HG . 70 leu HG 1 1
680 1 1 1 1 70 LEU QD . 70 LEU HD* 1 1
680 1 2 1 1 74 LYS H . 74 lys HN 1 1
681 1 1 1 1 71 THR H . 71 thr HN 1 1
681 1 2 1 1 71 THR HB . 71 thr HB 1 1
682 1 1 1 1 71 THR HB . 71 thr HB 1 1
682 1 2 1 1 72 GLN H . 72 gln HN 1 1
683 1 1 1 1 71 THR MG . 71 thr HG2# 1 1
683 1 2 1 1 72 GLN H . 72 gln HN 1 1
684 1 1 1 1 71 THR MG . 71 thr HG2# 1 1
684 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
685 1 1 1 1 71 THR MG . 71 thr HG2# 1 1
685 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
686 1 1 1 1 72 GLN H . 72 gln HN 1 1
686 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
686 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
687 1 1 1 1 72 GLN H . 72 gln HN 1 1
687 1 2 1 1 72 GLN QG . 72 GLN HG* 1 1
688 1 1 1 1 72 GLN H . 72 gln HN 1 1
688 1 2 1 1 73 LEU H . 73 leu HN 1 1
689 1 1 1 1 72 GLN H . 72 gln HN 1 1
689 1 2 1 1 73 LEU H . 73 leu HN 1 1
689 1 2 1 1 74 LYS H . 74 lys HN 1 1
690 1 1 1 1 72 GLN HA . 72 gln HA 1 1
690 1 2 1 1 72 GLN QB . 72 GLN HB* 1 1
691 1 1 1 1 72 GLN HA . 72 gln HA 1 1
691 1 2 1 1 72 GLN QG . 72 GLN HG* 1 1
692 1 1 1 1 72 GLN HA . 72 gln HA 1 1
692 1 1 1 1 74 LYS HA . 74 lys HA 1 1
692 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
693 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
693 1 1 1 1 72 GLN QG . 72 GLN HG* 1 1
693 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
693 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
693 1 2 1 1 73 LEU H . 73 leu HN 1 1
694 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
694 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
694 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
694 1 2 1 1 74 LYS H . 74 lys HN 1 1
695 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
695 1 1 1 1 75 GLU QG . 75 GLU HG* 1 1
695 1 2 1 1 75 GLU H . 75 glu HN 1 1
696 1 1 1 1 72 GLN QB . 72 GLN HB* 1 1
696 1 1 1 1 75 GLU QG . 75 GLU HG* 1 1
696 1 2 1 1 76 GLN H . 76 gln HN 1 1
697 1 1 1 1 73 LEU H . 73 leu HN 1 1
697 1 2 1 1 73 LEU HG . 73 leu HG 1 1
697 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
698 1 1 1 1 73 LEU H . 73 leu HN 1 1
698 1 1 1 1 74 LYS H . 74 lys HN 1 1
698 1 2 1 1 75 GLU H . 75 glu HN 1 1
699 1 1 1 1 73 LEU HA . 73 leu HA 1 1
699 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
700 1 1 1 1 73 LEU HA . 73 leu HA 1 1
700 1 1 1 1 74 LYS HA . 74 lys HA 1 1
700 1 1 1 1 80 ALA HA . 80 ala HA 1 1
700 1 2 1 1 77 VAL HA . 77 val HA 1 1
701 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
701 1 2 1 1 73 LEU HG . 73 leu HG 1 1
702 1 1 1 1 73 LEU QD . 73 LEU HD* 1 1
702 1 2 1 1 77 VAL H . 77 val HN 1 1
703 1 1 1 1 73 LEU QD . 73 LEU HD* 1 1
703 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
704 1 1 1 1 74 LYS H . 74 lys HN 1 1
704 1 2 1 1 74 LYS QG . 74 LYS HG* 1 1
705 1 1 1 1 74 LYS H . 74 lys HN 1 1
705 1 2 1 1 75 GLU H . 75 glu HN 1 1
706 1 1 1 1 74 LYS H . 74 lys HN 1 1
706 1 1 1 1 80 ALA H . 80 ala HN 1 1
706 1 2 1 1 77 VAL H . 77 val HN 1 1
707 1 1 1 1 74 LYS HA . 74 lys HA 1 1
707 1 2 1 1 77 VAL HB . 77 val HB 1 1
708 1 1 1 1 74 LYS HA . 74 lys HA 1 1
708 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
709 1 1 1 1 74 LYS QB . 74 LYS HB* 1 1
709 1 1 1 1 76 GLN QB . 76 GLN HB* 1 1
709 1 2 1 1 76 GLN H . 76 gln HN 1 1
710 1 1 1 1 74 LYS QG . 74 LYS HG* 1 1
710 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
711 1 1 1 1 74 LYS QG . 74 LYS HG* 1 1
711 1 2 1 1 78 THR MG . 78 thr HG2# 1 1
712 1 1 1 1 75 GLU H . 75 glu HN 1 1
712 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
713 1 1 1 1 75 GLU H . 75 glu HN 1 1
713 1 2 1 1 76 GLN H . 76 gln HN 1 1
714 1 1 1 1 75 GLU H . 75 glu HN 1 1
714 1 2 1 1 77 VAL H . 77 val HN 1 1
715 1 1 1 1 75 GLU HA . 75 glu HA 1 1
715 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
716 1 1 1 1 75 GLU HA . 75 glu HA 1 1
716 1 2 1 1 78 THR H . 78 thr HN 1 1
717 1 1 1 1 75 GLU HA . 75 glu HA 1 1
717 1 2 1 1 78 THR MG . 78 thr HG2# 1 1
718 1 1 1 1 75 GLU QB . 75 GLU HB* 1 1
718 1 2 1 1 75 GLU QG . 75 GLU HG* 1 1
719 1 1 1 1 76 GLN H . 76 gln HN 1 1
719 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
720 1 1 1 1 76 GLN H . 76 gln HN 1 1
720 1 2 1 1 77 VAL H . 77 val HN 1 1
721 1 1 1 1 76 GLN HA . 76 gln HA 1 1
721 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
722 1 1 1 1 76 GLN HA . 76 gln HA 1 1
722 1 1 1 1 79 SER QB . 79 SER HB* 1 1
722 1 2 1 1 77 VAL H . 77 val HN 1 1
723 1 1 1 1 76 GLN HA . 76 gln HA 1 1
723 1 1 1 1 79 SER QB . 79 SER HB* 1 1
723 1 2 1 1 79 SER H . 79 ser HN 1 1
724 1 1 1 1 76 GLN HA . 76 gln HA 1 1
724 1 1 1 1 79 SER QB . 79 SER HB* 1 1
724 1 1 1 1 82 GLY QA . 82 GLY HA* 1 1
724 1 2 1 1 80 ALA H . 80 ala HN 1 1
725 1 1 1 1 76 GLN QG . 76 GLN HG* 1 1
725 1 2 1 1 77 VAL H . 77 val HN 1 1
726 1 1 1 1 77 VAL H . 77 val HN 1 1
726 1 2 1 1 77 VAL HB . 77 val HB 1 1
727 1 1 1 1 77 VAL H . 77 val HN 1 1
727 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
728 1 1 1 1 77 VAL H . 77 val HN 1 1
728 1 2 1 1 78 THR H . 78 thr HN 1 1
729 2 1 1 1 77 VAL H . 77 val HN 1 1
729 2 2 1 1 80 ALA MB . 80 ala HB# 1 1
729 3 1 1 1 81 LEU QB . 81 LEU HB* 1 1
729 3 2 1 1 84 GLU H . 84 glu HN 1 1
730 1 1 1 1 77 VAL HA . 77 val HA 1 1
730 1 2 1 1 77 VAL HB . 77 val HB 1 1
731 1 1 1 1 77 VAL HA . 77 val HA 1 1
731 1 2 1 1 77 VAL QG . 77 VAL HG* 1 1
732 1 1 1 1 77 VAL HA . 77 val HA 1 1
732 1 2 1 1 80 ALA H . 80 ala HN 1 1
733 1 1 1 1 77 VAL HA . 77 val HA 1 1
733 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
734 1 1 1 1 77 VAL HB . 77 val HB 1 1
734 1 2 1 1 78 THR H . 78 thr HN 1 1
735 1 1 1 1 77 VAL HB . 77 val HB 1 1
735 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
736 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
736 1 2 1 1 78 THR H . 78 thr HN 1 1
737 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
737 1 2 1 1 78 THR HA . 78 thr HA 1 1
738 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
738 1 2 1 1 81 LEU HG . 81 leu HG 1 1
739 1 1 1 1 77 VAL QG . 77 VAL HG* 1 1
739 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
740 1 1 1 1 78 THR H . 78 thr HN 1 1
740 1 2 1 1 78 THR HB . 78 thr HB 1 1
740 1 2 1 1 79 SER HA . 79 ser HA 1 1
741 1 1 1 1 78 THR H . 78 thr HN 1 1
741 1 2 1 1 78 THR MG . 78 thr HG2# 1 1
742 1 1 1 1 78 THR H . 78 thr HN 1 1
742 1 2 1 1 79 SER H . 79 ser HN 1 1
743 1 1 1 1 78 THR H . 78 thr HN 1 1
743 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
744 1 1 1 1 78 THR H . 78 thr HN 1 1
744 1 2 1 1 83 LEU QB . 83 LEU HB* 1 1
744 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
745 1 1 1 1 78 THR HA . 78 thr HA 1 1
745 1 2 1 1 78 THR MG . 78 thr HG2# 1 1
746 1 1 1 1 78 THR HA . 78 thr HA 1 1
746 1 2 1 1 79 SER H . 79 ser HN 1 1
747 1 1 1 1 78 THR HA . 78 thr HA 1 1
747 1 2 1 1 81 LEU H . 81 leu HN 1 1
748 1 1 1 1 78 THR HA . 78 thr HA 1 1
748 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
749 1 1 1 1 78 THR HA . 78 thr HA 1 1
749 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
749 1 2 1 1 83 LEU QB . 83 LEU HB* 1 1
750 1 1 1 1 78 THR HA . 78 thr HA 1 1
750 1 2 1 1 83 LEU H . 83 leu HN 1 1
751 1 1 1 1 78 THR HA . 78 thr HA 1 1
751 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
752 1 1 1 1 78 THR MG . 78 thr HG2# 1 1
752 1 2 1 1 79 SER H . 79 ser HN 1 1
753 1 1 1 1 78 THR MG . 78 thr HG2# 1 1
753 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
753 1 2 1 1 83 LEU QB . 83 LEU HB* 1 1
754 1 1 1 1 78 THR MG . 78 thr HG2# 1 1
754 1 2 1 1 81 LEU HG . 81 leu HG 1 1
755 1 1 1 1 78 THR MG . 78 thr HG2# 1 1
755 1 2 1 1 83 LEU H . 83 leu HN 1 1
756 1 1 1 1 78 THR MG . 78 thr HG2# 1 1
756 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
757 1 1 1 1 79 SER H . 79 ser HN 1 1
757 1 2 1 1 80 ALA H . 80 ala HN 1 1
758 1 1 1 1 79 SER H . 79 ser HN 1 1
758 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
759 1 1 1 1 80 ALA H . 80 ala HN 1 1
759 1 2 1 1 81 LEU H . 81 leu HN 1 1
760 1 1 1 1 80 ALA H . 80 ala HN 1 1
760 1 2 1 1 82 GLY H . 82 gly HN 1 1
761 1 1 1 1 80 ALA HA . 80 ala HA 1 1
761 1 2 1 1 81 LEU HG . 81 leu HG 1 1
762 1 1 1 1 80 ALA MB . 80 ala HB# 1 1
762 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
762 1 2 1 1 81 LEU H . 81 leu HN 1 1
763 1 1 1 1 81 LEU H . 81 leu HN 1 1
763 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
764 1 1 1 1 81 LEU HA . 81 leu HA 1 1
764 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
765 1 1 1 1 81 LEU HA . 81 leu HA 1 1
765 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
766 1 1 1 1 81 LEU HA . 81 leu HA 1 1
766 1 2 1 1 81 LEU HG . 81 leu HG 1 1
767 1 1 1 1 81 LEU HA . 81 leu HA 1 1
767 1 2 1 1 82 GLY H . 82 gly HN 1 1
768 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
768 1 2 1 1 81 LEU HG . 81 leu HG 1 1
769 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
769 1 2 1 1 82 GLY H . 82 gly HN 1 1
770 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
770 1 2 1 1 83 LEU HG . 83 leu HG 1 1
771 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
771 1 1 1 1 83 LEU QD . 83 LEU HD* 1 1
771 1 2 1 1 82 GLY H . 82 gly HN 1 1
772 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
772 1 1 1 1 83 LEU QB . 83 LEU HB* 1 1
772 1 2 1 1 82 GLY QA . 82 GLY HA* 1 1
773 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
773 1 1 1 1 83 LEU HG . 83 leu HG 1 1
773 1 2 1 1 83 LEU HA . 83 leu HA 1 1
774 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
774 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
775 1 1 1 1 82 GLY H . 82 gly HN 1 1
775 1 2 1 1 83 LEU H . 83 leu HN 1 1
776 1 1 1 1 83 LEU H . 83 leu HN 1 1
776 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
776 1 2 1 1 83 LEU HG . 83 leu HG 1 1
777 1 1 1 1 83 LEU H . 83 leu HN 1 1
777 1 2 1 1 84 GLU H . 84 glu HN 1 1
778 1 1 1 1 83 LEU HA . 83 leu HA 1 1
778 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
779 1 1 1 1 83 LEU QB . 83 LEU HB* 1 1
779 1 1 1 1 83 LEU QD . 83 LEU HD* 1 1
779 1 2 1 1 84 GLU H . 84 glu HN 1 1
780 1 1 1 1 84 GLU H . 84 glu HN 1 1
780 1 2 1 1 84 GLU QB . 84 GLU HB* 1 1
781 1 1 1 1 84 GLU HA . 84 glu HA 1 1
781 1 2 1 1 84 GLU QB . 84 GLU HB* 1 1
782 1 1 1 1 84 GLU HA . 84 glu HA 1 1
782 1 2 1 1 84 GLU QG . 84 GLU HG* 1 1
783 1 1 1 1 84 GLU QB . 84 GLU HB* 1 1
783 1 2 1 1 84 GLU QG . 84 GLU HG* 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 . . . . . 2.55 1.8 3.3 1 1
2 2 . . . . . 3.65 1.8 5.5 1 1
2 3 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 2.25 1.8 2.7 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 2 . . . . . 2.5 1.8 3.2 1 1
5 3 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.9 1.8 6.0 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 2.75 1.8 3.7 1 1
11 1 . . . . . 2.75 1.8 3.7 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 2.75 1.8 3.7 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.75 1.8 3.7 1 1
19 1 . . . . . 2.75 1.8 3.7 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 2.75 1.8 3.7 1 1
22 1 . . . . . 4.15 1.8 6.5 1 1
23 1 . . . . . 2.75 1.8 3.7 1 1
24 1 . . . . . 4.15 1.8 6.5 1 1
25 1 . . . . . 4.15 1.8 6.5 1 1
26 1 . . . . . 2.75 1.8 3.7 1 1
27 1 . . . . . 2.75 1.8 3.7 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 4.15 1.8 6.5 1 1
38 1 . . . . . 3.9 1.8 6.0 1 1
39 1 . . . . . 3.9 1.8 6.0 1 1
40 1 . . . . . 4.15 1.8 6.5 1 1
41 1 . . . . . 3.9 1.8 6.0 1 1
42 1 . . . . . 4.15 1.8 6.5 1 1
43 1 . . . . . 4.15 1.8 6.5 1 1
44 1 . . . . . 4.15 1.8 6.5 1 1
45 1 . . . . . 4.15 1.8 6.5 1 1
46 1 . . . . . 3.65 1.8 3.8 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 2.5 1.8 3.2 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 2.75 1.8 3.7 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 4.15 1.8 6.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 4.15 1.8 6.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 2.5 1.8 3.2 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 2.8 1.8 3.8 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 2.75 1.8 3.7 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 3.8 1 1
84 1 . . . . . 3.05 1.8 4.3 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 2.55 1.8 2.7 1 1
92 1 . . . . . 2.55 1.8 3.3 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 2.25 1.8 2.7 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 4.15 1.8 6.5 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 2 . . . . . 3.65 1.8 5.5 1 1
100 3 . . . . . 3.65 1.8 5.5 1 1
100 4 . . . . . 3.65 1.8 5.5 1 1
101 2 . . . . . 3.65 1.8 5.5 1 1
101 3 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.55 1.8 3.3 1 1
103 1 . . . . . 2.5 1.8 3.2 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.75 1.8 3.7 1 1
114 1 . . . . . 4.15 1.8 6.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.05 1.8 4.3 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 4.15 1.8 6.5 1 1
119 1 . . . . . 2.75 1.8 3.7 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.5 1.8 3.2 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.05 1.8 4.3 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 2.55 1.8 3.3 1 1
129 1 . . . . . 2.55 1.8 3.3 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 2.8 1.8 3.8 1 1
132 1 . . . . . 2.25 1.8 2.7 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . . 1.8 3.3 1 1
137 1 . . . . . 4.15 1.8 6.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.25 1.8 2.7 1 1
144 2 . . . . . 2.25 1.8 2.7 1 1
144 3 . . . . . 2.25 1.8 2.7 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 2 . . . . . 3.4 1.8 5.0 1 1
151 3 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 2.25 1.8 2.7 1 1
153 2 . . . . . 2.55 1.8 3.3 1 1
153 3 . . . . . 2.55 1.8 3.3 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 2.25 1.8 2.7 1 1
157 2 . . . . . 3.65 1.8 5.5 1 1
157 3 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 4.15 1.8 6.5 1 1
159 2 . . . . . 2.8 1.8 3.8 1 1
159 3 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 2 . . . . . 3.4 1.8 5.0 1 1
164 3 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 4.4 1.8 7.0 1 1
166 2 . . . . . 3.65 1.8 5.5 1 1
166 3 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 2.25 1.8 2.7 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.55 1.8 3.3 1 1
171 1 . . . . . 2.55 1.8 3.3 1 1
172 1 . . . . . 2.25 1.8 2.7 1 1
173 1 . . . . . 2.25 1.8 2.7 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 2.55 1.8 3.3 1 1
177 2 . . . . . 2.55 1.8 3.3 1 1
177 3 . . . . . 2.55 1.8 3.3 1 1
178 1 . . . . . 2.5 1.8 3.2 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 4.15 1.8 6.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 2.55 1.8 3.3 1 1
185 1 . . . . . 2.55 1.8 3.3 1 1
186 1 . . . . . 2.55 1.8 3.3 1 1
187 1 . . . . . 3.9 1.8 6.0 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 2 . . . . . 2.25 1.8 2.7 1 1
189 3 . . . . . 2.25 1.8 2.7 1 1
190 1 . . . . . 3.9 1.8 6.0 1 1
191 1 . . . . . 3.9 1.8 6.0 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.4 1.8 5.0 1 1
196 1 . . . . . 2.8 1.8 3.8 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 2.55 1.8 3.3 1 1
200 1 . . . . . 2.75 1.8 3.7 1 1
201 1 . . . . . 2.5 1.8 3.2 1 1
202 2 . . . . . 2.8 1.8 3.8 1 1
202 3 . . . . . 2.8 1.8 3.8 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 2.55 1.8 3.3 1 1
205 2 . . . . . 2.55 1.8 3.3 1 1
205 3 . . . . . 2.55 1.8 3.3 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.9 1.8 6.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.9 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.9 1.8 6.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 2.55 1.8 3.3 1 1
229 1 . . . . . 3.65 1.8 3.8 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 2.5 1.8 3.2 1 1
235 1 . . . . . 2.55 1.8 3.3 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.05 1.8 4.3 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.05 1.8 4.3 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 2.55 1.8 2.7 1 1
249 1 . . . . . 2.5 1.8 3.2 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 2.55 1.8 2.7 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 2 . . . . . 4.15 1.8 6.5 1 1
259 3 . . . . . 4.15 1.8 6.5 1 1
260 1 . . . . . 3.4 1.8 5.0 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 4.15 1.8 6.5 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 2.55 1.8 3.3 1 1
269 2 . . . . . 2.25 1.8 2.7 1 1
269 3 . . . . . 2.25 1.8 2.7 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 2.55 1.8 3.3 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.9 1.8 6.0 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 2.55 1.8 3.3 1 1
278 1 . . . . . 2.55 1.8 3.3 1 1
279 2 . . . . . 2.55 1.8 3.3 1 1
279 3 . . . . . 2.55 1.8 3.3 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 2.55 1.8 3.3 1 1
291 1 . . . . . 2.8 1.8 3.2 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.9 1.8 6.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 2.55 1.8 3.3 1 1
299 1 . . . . . 2.5 1.8 3.2 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 4.15 1.8 6.5 1 1
305 1 . . . . . 3.05 1.8 4.3 1 1
306 1 . . . . . 2.75 1.8 3.7 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.75 1.8 3.7 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 2.55 1.8 2.7 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.9 1.8 5.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 2.55 1.8 3.3 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 2.5 1.8 3.2 1 1
324 1 . . . . . 2.25 1.8 2.7 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 2.8 1.8 3.8 1 1
327 2 . . . . . 4.15 1.8 6.5 1 1
327 3 . . . . . 4.15 1.8 6.5 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.65 1.8 5.5 1 1
332 1 . . . . . 2.8 1.8 3.2 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 3.9 1.8 6.0 1 1
335 1 . . . . . 2.8 1.8 3.8 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 2 . . . . . 3.65 1.8 5.5 1 1
339 3 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 2 . . . . . 3.65 1.8 5.5 1 1
341 3 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 4.15 1.8 6.5 1 1
344 1 . . . . . 4.15 1.8 6.5 1 1
345 1 . . . . . 4.15 1.8 6.5 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 4.15 1.8 6.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 2.75 1.8 3.7 1 1
351 1 . . . . . 2.75 1.8 3.7 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 2.75 1.8 3.7 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 2.55 1.8 3.3 1 1
363 1 . . . . . 3.4 1.8 5.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 2.25 1.8 2.7 1 1
369 1 . . . . . 2.55 1.8 3.3 1 1
370 2 . . . . . 3.4 1.8 5.0 1 1
370 3 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.9 1.8 6.0 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 4.15 1.8 6.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 2.5 1.8 3.2 1 1
386 1 . . . . . 3.65 1.8 3.8 1 1
387 1 . . . . . 3.65 1.8 3.8 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 2.55 1.8 3.3 1 1
392 1 . . . . . 2.25 1.8 2.7 1 1
393 1 . . . . . 2.25 1.8 2.7 1 1
394 1 . . . . . 3.9 1.8 6.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 2 . . . . . 3.4 1.8 5.0 1 1
396 3 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 2.55 1.8 3.3 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 2.55 1.8 3.3 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 3.9 1.8 6.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 2.25 1.8 2.7 1 1
405 1 . . . . . 2.25 1.8 2.7 1 1
406 1 . . . . . 3.9 1.8 6.0 1 1
407 1 . . . . . 2.25 1.8 2.7 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 4.15 1.8 6.5 1 1
410 1 . . . . . 3.9 1.8 6.0 1 1
411 1 . . . . . 4.15 1.8 6.5 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 4.15 1.8 6.5 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 2.55 1.8 3.3 1 1
423 1 . . . . . . 1.8 3.3 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.9 1.8 6.0 1 1
426 1 . . . . . 2.8 1.8 3.8 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.65 1.8 5.5 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 2.55 1.8 3.3 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 2.5 1.8 3.2 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.65 1.8 3.8 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 2.55 1.8 3.3 1 1
445 1 . . . . . 2.55 1.8 3.3 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 4.15 1.8 6.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 2.8 1.8 3.8 1 1
450 1 . . . . . 2.8 1.8 3.8 1 1
451 1 . . . . . 3.05 1.8 4.3 1 1
452 1 . . . . . 3.05 1.8 4.3 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 2 . . . . . 3.4 1.8 5.0 1 1
460 3 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . . 1.8 3.3 1 1
462 1 . . . . . 3.9 1.8 6.0 1 1
463 1 . . . . . 3.9 1.8 6.0 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 3.05 1.8 4.3 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 2.25 1.8 2.7 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.9 1.8 6.0 1 1
473 1 . . . . . 2.8 1.8 3.2 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 2.8 1.8 3.8 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 2.55 1.8 3.3 1 1
481 1 . . . . . 3.4 1.8 5.0 1 1
482 1 . . . . . 3.4 1.8 5.0 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 2.55 1.8 2.7 1 1
492 1 . . . . . . 1.8 2.7 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 4.15 1.8 6.5 1 1
495 1 . . . . . 2.25 1.8 2.7 1 1
496 2 . . . . . 3.4 1.8 5.0 1 1
496 3 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.4 1.8 5.0 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . . 1.8 3.3 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 2 . . . . . 3.4 1.8 5.0 1 1
503 3 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 2.5 1.8 3.2 1 1
507 1 . . . . . 3.9 1.8 6.0 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 3.4 1.8 5.0 1 1
510 1 . . . . . 2.55 1.8 3.3 1 1
511 1 . . . . . 2.5 1.8 3.2 1 1
512 1 . . . . . 2.55 1.8 3.3 1 1
513 1 . . . . . 3.4 1.8 5.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 3.05 1.8 4.3 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 2.25 1.8 2.7 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 5.0 1 1
534 1 . . . . . 2.25 1.8 2.7 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.4 1.8 5.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 3.4 1.8 5.0 1 1
541 2 . . . . . 3.4 1.8 5.0 1 1
541 3 . . . . . 3.4 1.8 5.0 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 2 . . . . . 3.4 1.8 5.0 1 1
543 3 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . . 1.8 3.3 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 2.55 1.8 3.3 1 1
547 1 . . . . . 2.55 1.8 3.3 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 3.4 1.8 5.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.4 1.8 5.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 2.8 1.8 3.8 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 2.55 1.8 3.3 1 1
558 1 . . . . . 2.8 1.8 3.8 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 3.9 1.8 5.0 1 1
562 1 . . . . . 2.5 1.8 3.2 1 1
563 1 . . . . . 2.55 1.8 3.3 1 1
564 1 . . . . . 3.4 1.8 5.0 1 1
565 2 . . . . . 3.65 1.8 5.5 1 1
565 3 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 2.8 1.8 3.8 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 3.9 1.8 6.0 1 1
571 1 . . . . . 2.8 1.8 3.8 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 2 . . . . . 3.65 1.8 5.5 1 1
573 3 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 2.5 1.8 3.2 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 4.15 1.8 6.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 2.75 1.8 3.7 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 4.15 1.8 6.5 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 4.15 1.8 6.5 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 2.55 1.8 3.3 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 4.15 1.8 6.5 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 4.15 1.8 6.5 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 5.0 1 1
597 2 . . . . . 3.4 1.8 5.0 1 1
597 3 . . . . . 3.4 1.8 5.0 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 2.55 1.8 3.3 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.65 1.8 3.8 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.9 1.8 6.0 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 2.55 1.8 3.3 1 1
613 1 . . . . . 2.55 1.8 3.3 1 1
614 1 . . . . . 2.5 1.8 3.2 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 3.4 1.8 5.0 1 1
617 1 . . . . . 2.8 1.8 3.8 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 4.15 1.8 6.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 3.9 1.8 6.0 1 1
622 1 . . . . . 2.8 1.8 3.8 1 1
623 2 . . . . . 3.4 1.8 5.0 1 1
623 3 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 4.15 1.8 5.5 1 1
627 1 . . . . . 4.15 1.8 6.5 1 1
628 1 . . . . . 4.15 1.8 6.5 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 2.55 1.8 3.3 1 1
638 1 . . . . . . 1.8 3.3 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . . 1.8 3.3 1 1
646 1 . . . . . 3.9 1.8 6.0 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 3.4 1.8 5.0 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 3.9 1.8 6.0 1 1
652 1 . . . . . . 1.8 3.3 1 1
653 1 . . . . . 2.55 1.8 3.3 1 1
654 1 . . . . . 3.9 1.8 6.0 1 1
655 1 . . . . . 2.55 1.8 3.3 1 1
656 1 . . . . . 2.55 1.8 3.3 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 2.25 1.8 2.7 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 2.25 1.8 2.7 1 1
662 1 . . . . . 3.4 1.8 5.0 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 3.4 1.8 5.0 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . . 1.8 3.3 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 2 . . . . . 3.4 1.8 5.0 1 1
670 3 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 2.55 1.8 3.3 1 1
674 1 . . . . . 2.8 1.8 3.8 1 1
675 2 . . . . . 2.55 1.8 3.3 1 1
675 3 . . . . . 2.55 1.8 3.3 1 1
676 1 . . . . . 2.55 1.8 3.3 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 2.5 1.8 3.2 1 1
679 1 . . . . . 2.55 1.8 3.3 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 2.25 1.8 2.7 1 1
691 1 . . . . . 2.55 1.8 3.3 1 1
692 1 . . . . . 3.9 1.8 6.0 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 2.25 1.8 2.7 1 1
700 1 . . . . . 3.9 1.8 6.0 1 1
701 1 . . . . . 2.55 1.8 3.3 1 1
702 1 . . . . . 3.65 1.8 5.5 1 1
703 1 . . . . . 3.05 1.8 4.3 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 2.8 1.8 3.8 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 3.65 1.8 5.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 5.0 1 1
717 1 . . . . . 2.8 1.8 3.8 1 1
718 1 . . . . . 2.25 1.8 2.7 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 3.4 1.8 5.0 1 1
721 1 . . . . . 2.55 1.8 3.3 1 1
722 1 . . . . . 3.4 1.8 5.0 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 2 . . . . . 3.65 1.8 5.5 1 1
729 3 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 2.55 1.8 3.3 1 1
731 1 . . . . . 2.5 1.8 3.2 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 2.8 1.8 3.8 1 1
734 1 . . . . . 3.4 1.8 5.0 1 1
735 1 . . . . . 4.15 1.8 6.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 4.15 1.8 6.5 1 1
738 1 . . . . . 2.8 1.8 3.8 1 1
739 1 . . . . . 3.9 1.8 6.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 3.4 1.8 5.0 1 1
743 1 . . . . . 3.65 1.8 5.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 2.5 1.8 3.2 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 3.4 1.8 5.0 1 1
748 1 . . . . . 3.9 1.8 5.0 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 3.4 1.8 5.0 1 1
751 1 . . . . . 2.8 1.8 3.8 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 3.05 1.8 4.3 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.05 1.8 4.3 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 2.55 1.8 3.3 1 1
765 1 . . . . . 2.5 1.8 3.2 1 1
766 1 . . . . . 3.4 1.8 5.0 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 2.55 1.8 3.3 1 1
769 1 . . . . . 3.4 1.8 5.0 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 4.15 1.8 6.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 2.75 1.8 3.7 1 1
775 1 . . . . . 3.4 1.8 5.0 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.4 1.8 5.0 1 1
778 1 . . . . . 2.5 1.8 3.2 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 3.4 1.8 5.0 1 1
781 1 . . . . . 2.55 1.8 3.3 1 1
782 1 . . . . . 2.55 1.8 3.3 1 1
783 1 . . . . . 2.25 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -136.6 -79.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 110.6 159.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -108.1 -58.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 THR N 116.49999 167.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PHE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -100.5 -60.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 146.0 186.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -76.6 -36.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLN N -62.3 -22.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 VAL C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -85.1 -45.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLU N -61.600002 -21.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLN C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -86.19999 -46.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -62.799995 -22.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -85.7 -45.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LYS N -61.3 -21.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LEU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -82.5 -42.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLU N -62.599995 -22.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N -60.800003 -20.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -88.9 -48.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -55.5 -15.499999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -85.59999 -45.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LYS N -50.7 -10.699999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -91.5 -51.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -45.2 -5.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 16 VAL C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -150.1 -69.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ALA N 118.19999 170.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -161.5 -46.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 PRO N 116.49999 170.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 LYS C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -84.6 -44.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ILE N 128.2 168.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 PRO C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -90.7 -50.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLY N 115.1 155.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -81.8 -41.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 TYR N -56.199997 -16.199999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -84.8 -44.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLN N -59.7 -19.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 TYR C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -85.4 -45.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLY N -57.1 -17.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 GLN C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -84.8 -44.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ILE N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 GLY C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -85.299995 -45.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N -64.3 -24.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -85.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASP N -58.9 -18.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 LEU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -86.3 -46.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLN N -59.400005 -19.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 ASP C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -88.2 -48.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LEU N -59.0 -19.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 GLN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -83.3 -43.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N -62.3 -22.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -85.1 -45.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LEU N -62.700005 -22.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 ASP C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -85.2 -45.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -60.399998 -20.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -84.5 -44.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 HIS N -63.2 -23.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 VAL C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -89.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLN N -52.099995 -12.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 HIS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -110.3 -70.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ALA N -32.9 7.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 GLN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -92.1 -52.099995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LYS N 112.5 166.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -168.5 -47.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N 140.2 188.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -85.8 -45.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASP N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ARG C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -88.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -58.2 -18.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 ASP C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -86.1 -46.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ILE N -60.5 -20.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 GLN C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -85.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ALA N -64.1 -24.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 ILE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -83.399994 -43.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -61.7 -21.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -86.3 -46.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 SER N -59.400005 -19.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 ALA C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -85.8 -45.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 PHE N -63.599995 -23.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 SER C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -85.59999 -45.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N -59.499996 -19.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -86.1 -46.099995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -61.399998 -21.399998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -85.1 -45.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N -62.5 -22.499998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -83.5 -43.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LYS N -60.5 -20.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 ASN C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -85.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LYS N -61.5 -21.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 LYS C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -85.4 -45.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ILE N -60.299995 -20.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 53 LYS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -84.9 -44.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASN N -63.899998 -23.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 ILE C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -83.9 -43.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ASP N -60.7 -20.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 ASN C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -86.6 -46.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 TYR N -57.899998 -17.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 ASP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -84.3 -44.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ILE N -64.1 -24.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 TYR C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -83.399994 -43.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -59.099995 -19.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -88.2 -48.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -52.5 -12.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -105.6 -65.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 HIS N -41.3 -1.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 GLU C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -154.6 -114.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 PRO N 49.5 89.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 HIS C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -83.6 -43.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 THR N -44.2 -4.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 PRO C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -116.600006 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 SER N -24.2 29.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 65 GLY C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -82.9 -42.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASN N -57.4 -11.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 1 1 66 ARG C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -83.9 -43.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
114 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLN N -58.0 -18.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
115 . 1 1 67 ASN C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -85.5 -45.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
116 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ALA N -59.099995 -19.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
117 . 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -84.4 -44.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -60.5 -20.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
119 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -86.0 -46.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
120 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N -60.299995 -20.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -85.2 -45.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
122 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLN N -61.3 -21.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
123 . 1 1 71 THR C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -86.7 -46.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
124 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 LEU N -62.799995 -22.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
125 . 1 1 72 GLN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -84.6 -44.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
126 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LYS N -63.899998 -23.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
127 . 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -82.7 -42.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
128 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N -61.799995 -21.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
129 . 1 1 74 LYS C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -85.9 -45.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
130 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLN N -60.299995 -20.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
131 . 1 1 75 GLU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -85.59999 -45.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
132 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 VAL N -61.1 -21.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
133 . 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -85.1 -45.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
134 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N -63.699997 -23.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
135 . 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -81.49999 -41.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
136 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 SER N -61.9 -21.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
137 . 1 1 78 THR C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -85.59999 -45.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
138 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ALA N -62.599995 -22.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
139 . 1 1 79 SER C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -86.7 -46.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
140 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -50.4 -10.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
141 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -107.3 -67.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
142 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -26.999998 13.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
143 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 49.6 89.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
144 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 LEU N 13.6 53.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
145 . 1 1 82 GLY C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -89.6 -49.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
146 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -43.4 -2.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -6.049 5.014 13.295 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.860 4.129 12.355 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.919 4.762 10.962 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.114 7.144 9.076 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.510 4.820 10.366 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.814 4.803 12.610 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.207 3.918 13.928 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.673 3.116 12.505 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.395 3.156 12.288 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.557 4.167 10.324 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.317 5.762 11.039 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.656 7.451 10.006 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.187 7.176 9.179 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.811 7.812 8.282 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.892 5.470 10.968 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.084 3.827 10.356 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.242 3.981 12.890 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.837 4.843 13.432 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.594 5.457 8.673 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -5.465 6.093 16.048 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -6.056 6.861 14.870 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -7.690 6.045 13.795 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -5.264 7.380 14.349 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -6.770 7.580 15.242 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -6.725 5.956 13.943 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -4.364 6.396 16.508 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLN C C -6.438 2.936 17.681 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C -5.736 4.292 17.659 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C -6.007 5.027 18.972 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C -5.557 5.019 21.434 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C -5.397 4.239 20.133 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H -7.071 4.898 16.128 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H -4.672 4.132 17.563 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H -5.565 6.012 18.932 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H -7.073 5.116 19.122 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H -5.153 3.457 22.590 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H -5.486 4.903 23.414 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H -5.898 3.286 20.221 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H -4.347 4.076 19.941 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N -6.202 5.096 16.533 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N -5.385 4.409 22.573 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O -5.799 1.894 17.538 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O -5.844 6.215 21.409 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 ILE C C -9.084 1.385 16.512 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -8.544 1.726 17.896 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -9.713 1.873 18.855 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -8.786 0.945 21.042 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -9.211 2.212 20.279 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -10.529 0.572 18.862 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -8.212 3.820 17.966 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -7.929 0.925 18.231 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -10.332 2.668 18.499 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -8.121 1.219 21.848 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -8.280 0.266 20.375 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -9.662 0.461 21.449 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -8.366 2.884 20.209 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -10.005 2.702 20.823 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -11.168 0.553 19.730 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -9.859 -0.278 18.886 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -11.134 0.526 17.968 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -7.758 2.958 17.858 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -9.575 2.256 15.796 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 PHE C C -10.959 -0.077 14.690 1.00 . A A . 5 PHE C 1 1
1 64 1 1 5 PHE CA C -9.457 -0.319 14.827 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 5 PHE CB C -9.128 -1.826 14.621 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 5 PHE CD1 C -7.196 -1.286 13.044 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 5 PHE CD2 C -8.824 -2.951 12.369 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 5 PHE CE1 C -6.507 -1.472 11.841 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 5 PHE CE2 C -8.131 -3.135 11.165 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 5 PHE CG C -8.362 -2.027 13.313 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 5 PHE CZ C -6.974 -2.396 10.902 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 5 PHE H H -8.572 -0.540 16.743 1.00 . A A . 5 PHE H 1 1
1 73 1 1 5 PHE HA H -8.957 0.271 14.075 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 5 PHE HB2 H -8.535 -2.177 15.456 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 5 PHE HB3 H -10.042 -2.411 14.591 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 5 PHE HD1 H -6.830 -0.570 13.765 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 5 PHE HD2 H -9.716 -3.524 12.570 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 5 PHE HE1 H -5.613 -0.902 11.637 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 5 PHE HE2 H -8.490 -3.848 10.439 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 5 PHE HZ H -6.443 -2.539 9.975 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 5 PHE N N -8.982 0.115 16.137 1.00 . A A . 5 PHE N 1 1
1 82 1 1 5 PHE O O -11.747 -0.469 15.549 1.00 . A A . 5 PHE O 1 1
1 83 1 1 6 THR C C -13.425 -0.392 12.758 1.00 . A A . 6 THR C 1 1
1 84 1 1 6 THR CA C -12.740 0.845 13.320 1.00 . A A . 6 THR CA 1 1
1 85 1 1 6 THR CB C -12.862 1.989 12.313 1.00 . A A . 6 THR CB 1 1
1 86 1 1 6 THR CG2 C -14.300 2.509 12.297 1.00 . A A . 6 THR CG2 1 1
1 87 1 1 6 THR H H -10.661 0.835 12.935 1.00 . A A . 6 THR H 1 1
1 88 1 1 6 THR HA H -13.226 1.132 14.240 1.00 . A A . 6 THR HA 1 1
1 89 1 1 6 THR HB H -12.603 1.630 11.330 1.00 . A A . 6 THR HB 1 1
1 90 1 1 6 THR HG1 H -11.910 3.643 11.943 1.00 . A A . 6 THR HG1 1 1
1 91 1 1 6 THR HG21 H -14.497 3.053 13.209 1.00 . A A . 6 THR HG21 1 1
1 92 1 1 6 THR HG22 H -14.984 1.676 12.221 1.00 . A A . 6 THR HG22 1 1
1 93 1 1 6 THR HG23 H -14.436 3.165 11.451 1.00 . A A . 6 THR HG23 1 1
1 94 1 1 6 THR N N -11.339 0.560 13.586 1.00 . A A . 6 THR N 1 1
1 95 1 1 6 THR O O -12.819 -1.168 12.020 1.00 . A A . 6 THR O 1 1
1 96 1 1 6 THR OG1 O -11.983 3.040 12.686 1.00 . A A . 6 THR OG1 1 1
1 97 1 1 7 VAL C C -15.553 -1.691 11.104 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C -15.437 -1.718 12.628 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C -16.834 -1.716 13.258 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C -17.714 -2.776 12.585 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C -16.715 -2.022 14.756 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H -15.123 0.080 13.697 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H -14.920 -2.616 12.922 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H -17.283 -0.741 13.124 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H -17.135 -3.672 12.421 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H -18.066 -2.397 11.637 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H -18.561 -3.002 13.217 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H -16.246 -1.188 15.257 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H -16.116 -2.910 14.898 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H -17.699 -2.183 15.170 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N -14.688 -0.569 13.107 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O -15.327 -2.702 10.439 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 GLN C C -14.741 -0.670 8.401 1.00 . A A . 8 GLN C 1 1
1 114 1 1 8 GLN CA C -16.062 -0.396 9.117 1.00 . A A . 8 GLN CA 1 1
1 115 1 1 8 GLN CB C -16.545 1.016 8.776 1.00 . A A . 8 GLN CB 1 1
1 116 1 1 8 GLN CD C -18.229 0.262 7.085 1.00 . A A . 8 GLN CD 1 1
1 117 1 1 8 GLN CG C -16.957 1.076 7.303 1.00 . A A . 8 GLN CG 1 1
1 118 1 1 8 GLN H H -16.083 0.237 11.140 1.00 . A A . 8 GLN H 1 1
1 119 1 1 8 GLN HA H -16.797 -1.107 8.775 1.00 . A A . 8 GLN HA 1 1
1 120 1 1 8 GLN HB2 H -17.392 1.265 9.398 1.00 . A A . 8 GLN HB2 1 1
1 121 1 1 8 GLN HB3 H -15.748 1.722 8.953 1.00 . A A . 8 GLN HB3 1 1
1 122 1 1 8 GLN HE21 H -17.404 -0.942 5.739 1.00 . A A . 8 GLN HE21 1 1
1 123 1 1 8 GLN HE22 H -19.036 -1.253 6.088 1.00 . A A . 8 GLN HE22 1 1
1 124 1 1 8 GLN HG2 H -17.135 2.103 7.022 1.00 . A A . 8 GLN HG2 1 1
1 125 1 1 8 GLN HG3 H -16.166 0.668 6.692 1.00 . A A . 8 GLN HG3 1 1
1 126 1 1 8 GLN N N -15.910 -0.535 10.561 1.00 . A A . 8 GLN N 1 1
1 127 1 1 8 GLN NE2 N -18.222 -0.726 6.233 1.00 . A A . 8 GLN NE2 1 1
1 128 1 1 8 GLN O O -14.715 -1.309 7.350 1.00 . A A . 8 GLN O 1 1
1 129 1 1 8 GLN OE1 O -19.255 0.536 7.706 1.00 . A A . 8 GLN OE1 1 1
1 130 1 1 9 GLU C C -11.942 -1.843 8.398 1.00 . A A . 9 GLU C 1 1
1 131 1 1 9 GLU CA C -12.332 -0.367 8.372 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 9 GLU CB C -11.288 0.462 9.130 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 9 GLU CD C -10.036 1.202 7.086 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 9 GLU CG C -9.945 0.417 8.392 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 9 GLU H H -13.726 0.330 9.808 1.00 . A A . 9 GLU H 1 1
1 136 1 1 9 GLU HA H -12.364 -0.034 7.347 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 9 GLU HB2 H -11.626 1.486 9.198 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H -11.164 0.058 10.123 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -9.181 0.854 9.018 1.00 . A A . 9 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -9.685 -0.608 8.174 1.00 . A A . 9 GLU HG3 1 1
1 141 1 1 9 GLU N N -13.647 -0.177 8.973 1.00 . A A . 9 GLU N 1 1
1 142 1 1 9 GLU O O -11.315 -2.345 7.464 1.00 . A A . 9 GLU O 1 1
1 143 1 1 9 GLU OE1 O -11.044 1.858 6.880 1.00 . A A . 9 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -9.094 1.139 6.314 1.00 . A A . 9 GLU OE2 1 1
1 145 1 1 10 LEU C C -12.700 -4.761 8.526 1.00 . A A . 10 LEU C 1 1
1 146 1 1 10 LEU CA C -11.990 -3.948 9.605 1.00 . A A . 10 LEU CA 1 1
1 147 1 1 10 LEU CB C -12.398 -4.453 10.996 1.00 . A A . 10 LEU CB 1 1
1 148 1 1 10 LEU CD1 C -10.600 -6.226 10.855 1.00 . A A . 10 LEU CD1 1 1
1 149 1 1 10 LEU CD2 C -12.423 -6.406 12.573 1.00 . A A . 10 LEU CD2 1 1
1 150 1 1 10 LEU CG C -12.087 -5.956 11.141 1.00 . A A . 10 LEU CG 1 1
1 151 1 1 10 LEU H H -12.807 -2.080 10.187 1.00 . A A . 10 LEU H 1 1
1 152 1 1 10 LEU HA H -10.926 -4.065 9.487 1.00 . A A . 10 LEU HA 1 1
1 153 1 1 10 LEU HB2 H -11.856 -3.902 11.748 1.00 . A A . 10 LEU HB2 1 1
1 154 1 1 10 LEU HB3 H -13.457 -4.295 11.133 1.00 . A A . 10 LEU HB3 1 1
1 155 1 1 10 LEU HD11 H -10.444 -6.298 9.789 1.00 . A A . 10 LEU HD11 1 1
1 156 1 1 10 LEU HD12 H -10.303 -7.155 11.322 1.00 . A A . 10 LEU HD12 1 1
1 157 1 1 10 LEU HD13 H -10.002 -5.420 11.254 1.00 . A A . 10 LEU HD13 1 1
1 158 1 1 10 LEU HD21 H -13.330 -5.923 12.904 1.00 . A A . 10 LEU HD21 1 1
1 159 1 1 10 LEU HD22 H -11.612 -6.138 13.236 1.00 . A A . 10 LEU HD22 1 1
1 160 1 1 10 LEU HD23 H -12.561 -7.478 12.589 1.00 . A A . 10 LEU HD23 1 1
1 161 1 1 10 LEU HG H -12.691 -6.515 10.440 1.00 . A A . 10 LEU HG 1 1
1 162 1 1 10 LEU N N -12.312 -2.532 9.471 1.00 . A A . 10 LEU N 1 1
1 163 1 1 10 LEU O O -12.135 -5.707 7.976 1.00 . A A . 10 LEU O 1 1
1 164 1 1 11 LYS C C -14.003 -5.064 5.872 1.00 . A A . 11 LYS C 1 1
1 165 1 1 11 LYS CA C -14.717 -5.095 7.217 1.00 . A A . 11 LYS CA 1 1
1 166 1 1 11 LYS CB C -16.105 -4.463 7.069 1.00 . A A . 11 LYS CB 1 1
1 167 1 1 11 LYS CD C -18.331 -4.143 8.158 1.00 . A A . 11 LYS CD 1 1
1 168 1 1 11 LYS CE C -19.195 -4.521 9.363 1.00 . A A . 11 LYS CE 1 1
1 169 1 1 11 LYS CG C -16.941 -4.761 8.313 1.00 . A A . 11 LYS CG 1 1
1 170 1 1 11 LYS H H -14.342 -3.630 8.702 1.00 . A A . 11 LYS H 1 1
1 171 1 1 11 LYS HA H -14.838 -6.123 7.525 1.00 . A A . 11 LYS HA 1 1
1 172 1 1 11 LYS HB2 H -16.003 -3.394 6.951 1.00 . A A . 11 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H -16.596 -4.875 6.201 1.00 . A A . 11 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H -18.242 -3.068 8.100 1.00 . A A . 11 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H -18.792 -4.515 7.255 1.00 . A A . 11 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H -19.292 -5.597 9.410 1.00 . A A . 11 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H -18.729 -4.162 10.266 1.00 . A A . 11 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H -17.032 -5.830 8.439 1.00 . A A . 11 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H -16.457 -4.336 9.179 1.00 . A A . 11 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H -20.980 -3.803 10.156 1.00 . A A . 11 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H -21.141 -4.519 8.624 1.00 . A A . 11 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H -20.454 -2.973 8.773 1.00 . A A . 11 LYS HZ3 1 1
1 183 1 1 11 LYS N N -13.941 -4.389 8.230 1.00 . A A . 11 LYS N 1 1
1 184 1 1 11 LYS NZ N -20.545 -3.907 9.218 1.00 . A A . 11 LYS NZ 1 1
1 185 1 1 11 LYS O O -14.044 -6.036 5.121 1.00 . A A . 11 LYS O 1 1
1 186 1 1 12 GLU C C -11.559 -4.872 4.174 1.00 . A A . 12 GLU C 1 1
1 187 1 1 12 GLU CA C -12.650 -3.809 4.300 1.00 . A A . 12 GLU CA 1 1
1 188 1 1 12 GLU CB C -12.016 -2.417 4.210 1.00 . A A . 12 GLU CB 1 1
1 189 1 1 12 GLU CD C -12.651 -2.001 1.827 1.00 . A A . 12 GLU CD 1 1
1 190 1 1 12 GLU CG C -11.486 -2.178 2.794 1.00 . A A . 12 GLU CG 1 1
1 191 1 1 12 GLU H H -13.361 -3.197 6.202 1.00 . A A . 12 GLU H 1 1
1 192 1 1 12 GLU HA H -13.352 -3.925 3.490 1.00 . A A . 12 GLU HA 1 1
1 193 1 1 12 GLU HB2 H -12.758 -1.669 4.448 1.00 . A A . 12 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H -11.200 -2.349 4.913 1.00 . A A . 12 GLU HB3 1 1
1 195 1 1 12 GLU HG2 H -10.876 -1.287 2.787 1.00 . A A . 12 GLU HG2 1 1
1 196 1 1 12 GLU HG3 H -10.889 -3.023 2.484 1.00 . A A . 12 GLU HG3 1 1
1 197 1 1 12 GLU N N -13.357 -3.944 5.568 1.00 . A A . 12 GLU N 1 1
1 198 1 1 12 GLU O O -11.540 -5.639 3.210 1.00 . A A . 12 GLU O 1 1
1 199 1 1 12 GLU OE1 O -13.777 -1.937 2.293 1.00 . A A . 12 GLU OE1 1 1
1 200 1 1 12 GLU OE2 O -12.402 -1.932 0.635 1.00 . A A . 12 GLU OE2 1 1
1 201 1 1 13 ARG C C -10.123 -7.305 5.381 1.00 . A A . 13 ARG C 1 1
1 202 1 1 13 ARG CA C -9.578 -5.904 5.128 1.00 . A A . 13 ARG CA 1 1
1 203 1 1 13 ARG CB C -8.525 -5.563 6.184 1.00 . A A . 13 ARG CB 1 1
1 204 1 1 13 ARG CD C -6.746 -3.934 6.836 1.00 . A A . 13 ARG CD 1 1
1 205 1 1 13 ARG CG C -7.774 -4.297 5.764 1.00 . A A . 13 ARG CG 1 1
1 206 1 1 13 ARG CZ C -4.758 -4.911 7.829 1.00 . A A . 13 ARG CZ 1 1
1 207 1 1 13 ARG H H -10.721 -4.288 5.896 1.00 . A A . 13 ARG H 1 1
1 208 1 1 13 ARG HA H -9.111 -5.883 4.155 1.00 . A A . 13 ARG HA 1 1
1 209 1 1 13 ARG HB2 H -9.010 -5.397 7.135 1.00 . A A . 13 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H -7.826 -6.381 6.273 1.00 . A A . 13 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H -6.287 -2.988 6.587 1.00 . A A . 13 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H -7.239 -3.850 7.793 1.00 . A A . 13 ARG HD3 1 1
1 213 1 1 13 ARG HE H -5.728 -5.705 6.270 1.00 . A A . 13 ARG HE 1 1
1 214 1 1 13 ARG HG2 H -7.270 -4.474 4.826 1.00 . A A . 13 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H -8.474 -3.484 5.650 1.00 . A A . 13 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H -5.426 -3.213 8.650 1.00 . A A . 13 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H -4.009 -3.890 9.380 1.00 . A A . 13 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H -3.868 -6.594 7.214 1.00 . A A . 13 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H -3.125 -5.805 8.566 1.00 . A A . 13 ARG HH22 1 1
1 220 1 1 13 ARG N N -10.658 -4.920 5.150 1.00 . A A . 13 ARG N 1 1
1 221 1 1 13 ARG NE N -5.715 -4.962 6.911 1.00 . A A . 13 ARG NE 1 1
1 222 1 1 13 ARG NH1 N -4.729 -3.927 8.686 1.00 . A A . 13 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N -3.846 -5.843 7.873 1.00 . A A . 13 ARG NH2 1 1
1 224 1 1 13 ARG O O -9.659 -8.280 4.789 1.00 . A A . 13 ARG O 1 1
1 225 1 1 14 ALA C C -12.581 -9.185 5.458 1.00 . A A . 14 ALA C 1 1
1 226 1 1 14 ALA CA C -11.709 -8.682 6.602 1.00 . A A . 14 ALA CA 1 1
1 227 1 1 14 ALA CB C -12.553 -8.551 7.872 1.00 . A A . 14 ALA CB 1 1
1 228 1 1 14 ALA H H -11.433 -6.585 6.709 1.00 . A A . 14 ALA H 1 1
1 229 1 1 14 ALA HA H -10.922 -9.398 6.781 1.00 . A A . 14 ALA HA 1 1
1 230 1 1 14 ALA HB1 H -11.992 -8.015 8.623 1.00 . A A . 14 ALA HB1 1 1
1 231 1 1 14 ALA HB2 H -12.800 -9.535 8.242 1.00 . A A . 14 ALA HB2 1 1
1 232 1 1 14 ALA HB3 H -13.460 -8.013 7.647 1.00 . A A . 14 ALA HB3 1 1
1 233 1 1 14 ALA N N -11.107 -7.397 6.268 1.00 . A A . 14 ALA N 1 1
1 234 1 1 14 ALA O O -13.035 -10.330 5.467 1.00 . A A . 14 ALA O 1 1
1 235 1 1 15 LYS C C -13.041 -9.908 2.616 1.00 . A A . 15 LYS C 1 1
1 236 1 1 15 LYS CA C -13.636 -8.699 3.330 1.00 . A A . 15 LYS CA 1 1
1 237 1 1 15 LYS CB C -13.731 -7.527 2.350 1.00 . A A . 15 LYS CB 1 1
1 238 1 1 15 LYS CD C -14.823 -6.679 0.281 1.00 . A A . 15 LYS CD 1 1
1 239 1 1 15 LYS CE C -15.792 -7.028 -0.842 1.00 . A A . 15 LYS CE 1 1
1 240 1 1 15 LYS CG C -14.689 -7.879 1.217 1.00 . A A . 15 LYS CG 1 1
1 241 1 1 15 LYS H H -12.430 -7.425 4.516 1.00 . A A . 15 LYS H 1 1
1 242 1 1 15 LYS HA H -14.629 -8.946 3.674 1.00 . A A . 15 LYS HA 1 1
1 243 1 1 15 LYS HB2 H -14.097 -6.653 2.866 1.00 . A A . 15 LYS HB2 1 1
1 244 1 1 15 LYS HB3 H -12.755 -7.320 1.939 1.00 . A A . 15 LYS HB3 1 1
1 245 1 1 15 LYS HD2 H -15.199 -5.830 0.833 1.00 . A A . 15 LYS HD2 1 1
1 246 1 1 15 LYS HD3 H -13.859 -6.439 -0.140 1.00 . A A . 15 LYS HD3 1 1
1 247 1 1 15 LYS HE2 H -15.406 -7.868 -1.399 1.00 . A A . 15 LYS HE2 1 1
1 248 1 1 15 LYS HE3 H -16.750 -7.287 -0.418 1.00 . A A . 15 LYS HE3 1 1
1 249 1 1 15 LYS HG2 H -14.303 -8.725 0.667 1.00 . A A . 15 LYS HG2 1 1
1 250 1 1 15 LYS HG3 H -15.657 -8.125 1.627 1.00 . A A . 15 LYS HG3 1 1
1 251 1 1 15 LYS HZ1 H -15.523 -6.075 -2.673 1.00 . A A . 15 LYS HZ1 1 1
1 252 1 1 15 LYS HZ2 H -15.470 -5.031 -1.333 1.00 . A A . 15 LYS HZ2 1 1
1 253 1 1 15 LYS HZ3 H -16.958 -5.647 -1.875 1.00 . A A . 15 LYS HZ3 1 1
1 254 1 1 15 LYS N N -12.815 -8.325 4.472 1.00 . A A . 15 LYS N 1 1
1 255 1 1 15 LYS NZ N -15.948 -5.857 -1.750 1.00 . A A . 15 LYS NZ 1 1
1 256 1 1 15 LYS O O -13.755 -10.849 2.276 1.00 . A A . 15 LYS O 1 1
1 257 1 1 16 VAL C C -11.817 -11.410 0.485 1.00 . A A . 16 VAL C 1 1
1 258 1 1 16 VAL CA C -11.044 -10.974 1.727 1.00 . A A . 16 VAL CA 1 1
1 259 1 1 16 VAL CB C -10.892 -12.158 2.682 1.00 . A A . 16 VAL CB 1 1
1 260 1 1 16 VAL CG1 C -10.220 -13.324 1.954 1.00 . A A . 16 VAL CG1 1 1
1 261 1 1 16 VAL CG2 C -10.028 -11.740 3.874 1.00 . A A . 16 VAL CG2 1 1
1 262 1 1 16 VAL H H -11.213 -9.097 2.696 1.00 . A A . 16 VAL H 1 1
1 263 1 1 16 VAL HA H -10.061 -10.641 1.426 1.00 . A A . 16 VAL HA 1 1
1 264 1 1 16 VAL HB H -11.867 -12.466 3.032 1.00 . A A . 16 VAL HB 1 1
1 265 1 1 16 VAL HG11 H -10.921 -13.767 1.261 1.00 . A A . 16 VAL HG11 1 1
1 266 1 1 16 VAL HG12 H -9.907 -14.065 2.673 1.00 . A A . 16 VAL HG12 1 1
1 267 1 1 16 VAL HG13 H -9.359 -12.962 1.411 1.00 . A A . 16 VAL HG13 1 1
1 268 1 1 16 VAL HG21 H -10.431 -10.839 4.313 1.00 . A A . 16 VAL HG21 1 1
1 269 1 1 16 VAL HG22 H -9.018 -11.557 3.540 1.00 . A A . 16 VAL HG22 1 1
1 270 1 1 16 VAL HG23 H -10.025 -12.529 4.612 1.00 . A A . 16 VAL HG23 1 1
1 271 1 1 16 VAL N N -11.729 -9.875 2.399 1.00 . A A . 16 VAL N 1 1
1 272 1 1 16 VAL O O -11.566 -10.922 -0.616 1.00 . A A . 16 VAL O 1 1
1 273 1 1 17 PHE C C -15.051 -12.863 -0.037 1.00 . A A . 17 PHE C 1 1
1 274 1 1 17 PHE CA C -13.580 -12.829 -0.439 1.00 . A A . 17 PHE CA 1 1
1 275 1 1 17 PHE CB C -13.129 -14.240 -0.823 1.00 . A A . 17 PHE CB 1 1
1 276 1 1 17 PHE CD1 C -13.556 -14.200 -3.305 1.00 . A A . 17 PHE CD1 1 1
1 277 1 1 17 PHE CD2 C -14.949 -15.614 -1.910 1.00 . A A . 17 PHE CD2 1 1
1 278 1 1 17 PHE CE1 C -14.266 -14.618 -4.437 1.00 . A A . 17 PHE CE1 1 1
1 279 1 1 17 PHE CE2 C -15.658 -16.033 -3.043 1.00 . A A . 17 PHE CE2 1 1
1 280 1 1 17 PHE CG C -13.897 -14.697 -2.042 1.00 . A A . 17 PHE CG 1 1
1 281 1 1 17 PHE CZ C -15.316 -15.534 -4.306 1.00 . A A . 17 PHE CZ 1 1
1 282 1 1 17 PHE H H -12.920 -12.681 1.573 1.00 . A A . 17 PHE H 1 1
1 283 1 1 17 PHE HA H -13.464 -12.180 -1.297 1.00 . A A . 17 PHE HA 1 1
1 284 1 1 17 PHE HB2 H -12.071 -14.234 -1.045 1.00 . A A . 17 PHE HB2 1 1
1 285 1 1 17 PHE HB3 H -13.320 -14.916 -0.002 1.00 . A A . 17 PHE HB3 1 1
1 286 1 1 17 PHE HD1 H -12.747 -13.494 -3.406 1.00 . A A . 17 PHE HD1 1 1
1 287 1 1 17 PHE HD2 H -15.211 -15.999 -0.935 1.00 . A A . 17 PHE HD2 1 1
1 288 1 1 17 PHE HE1 H -14.003 -14.234 -5.411 1.00 . A A . 17 PHE HE1 1 1
1 289 1 1 17 PHE HE2 H -16.467 -16.739 -2.943 1.00 . A A . 17 PHE HE2 1 1
1 290 1 1 17 PHE HZ H -15.863 -15.857 -5.180 1.00 . A A . 17 PHE HZ 1 1
1 291 1 1 17 PHE N N -12.764 -12.330 0.671 1.00 . A A . 17 PHE N 1 1
1 292 1 1 17 PHE O O -15.383 -13.205 1.099 1.00 . A A . 17 PHE O 1 1
1 293 1 1 18 ALA C C -17.750 -13.803 0.046 1.00 . A A . 18 ALA C 1 1
1 294 1 1 18 ALA CA C -17.366 -12.521 -0.692 1.00 . A A . 18 ALA CA 1 1
1 295 1 1 18 ALA CB C -18.149 -12.436 -2.005 1.00 . A A . 18 ALA CB 1 1
1 296 1 1 18 ALA H H -15.616 -12.254 -1.861 1.00 . A A . 18 ALA H 1 1
1 297 1 1 18 ALA HA H -17.614 -11.668 -0.078 1.00 . A A . 18 ALA HA 1 1
1 298 1 1 18 ALA HB1 H -17.771 -11.617 -2.599 1.00 . A A . 18 ALA HB1 1 1
1 299 1 1 18 ALA HB2 H -19.196 -12.273 -1.792 1.00 . A A . 18 ALA HB2 1 1
1 300 1 1 18 ALA HB3 H -18.033 -13.360 -2.552 1.00 . A A . 18 ALA HB3 1 1
1 301 1 1 18 ALA N N -15.933 -12.514 -0.971 1.00 . A A . 18 ALA N 1 1
1 302 1 1 18 ALA O O -17.675 -14.894 -0.518 1.00 . A A . 18 ALA O 1 1
1 303 1 1 19 LYS C C -19.848 -14.568 2.877 1.00 . A A . 19 LYS C 1 1
1 304 1 1 19 LYS CA C -18.536 -14.836 2.119 1.00 . A A . 19 LYS CA 1 1
1 305 1 1 19 LYS CB C -17.415 -15.146 3.124 1.00 . A A . 19 LYS CB 1 1
1 306 1 1 19 LYS CD C -16.461 -17.350 2.317 1.00 . A A . 19 LYS CD 1 1
1 307 1 1 19 LYS CE C -15.942 -18.033 3.585 1.00 . A A . 19 LYS CE 1 1
1 308 1 1 19 LYS CG C -16.233 -15.827 2.404 1.00 . A A . 19 LYS CG 1 1
1 309 1 1 19 LYS H H -18.189 -12.777 1.714 1.00 . A A . 19 LYS H 1 1
1 310 1 1 19 LYS HA H -18.664 -15.681 1.469 1.00 . A A . 19 LYS HA 1 1
1 311 1 1 19 LYS HB2 H -17.076 -14.221 3.571 1.00 . A A . 19 LYS HB2 1 1
1 312 1 1 19 LYS HB3 H -17.792 -15.801 3.898 1.00 . A A . 19 LYS HB3 1 1
1 313 1 1 19 LYS HD2 H -17.516 -17.556 2.207 1.00 . A A . 19 LYS HD2 1 1
1 314 1 1 19 LYS HD3 H -15.929 -17.743 1.461 1.00 . A A . 19 LYS HD3 1 1
1 315 1 1 19 LYS HE2 H -14.866 -18.111 3.537 1.00 . A A . 19 LYS HE2 1 1
1 316 1 1 19 LYS HE3 H -16.223 -17.449 4.449 1.00 . A A . 19 LYS HE3 1 1
1 317 1 1 19 LYS HG2 H -16.137 -15.420 1.405 1.00 . A A . 19 LYS HG2 1 1
1 318 1 1 19 LYS HG3 H -15.322 -15.631 2.953 1.00 . A A . 19 LYS HG3 1 1
1 319 1 1 19 LYS HZ1 H -17.401 -19.441 3.116 1.00 . A A . 19 LYS HZ1 1 1
1 320 1 1 19 LYS HZ2 H -16.768 -19.593 4.685 1.00 . A A . 19 LYS HZ2 1 1
1 321 1 1 19 LYS HZ3 H -15.854 -20.098 3.345 1.00 . A A . 19 LYS HZ3 1 1
1 322 1 1 19 LYS N N -18.154 -13.670 1.313 1.00 . A A . 19 LYS N 1 1
1 323 1 1 19 LYS NZ N -16.536 -19.394 3.690 1.00 . A A . 19 LYS NZ 1 1
1 324 1 1 19 LYS O O -20.163 -13.413 3.166 1.00 . A A . 19 LYS O 1 1
1 325 1 1 20 PRO C C -21.699 -14.594 5.261 1.00 . A A . 20 PRO C 1 1
1 326 1 1 20 PRO CA C -21.892 -15.405 3.978 1.00 . A A . 20 PRO CA 1 1
1 327 1 1 20 PRO CB C -22.351 -16.838 4.311 1.00 . A A . 20 PRO CB 1 1
1 328 1 1 20 PRO CD C -20.358 -17.023 2.933 1.00 . A A . 20 PRO CD 1 1
1 329 1 1 20 PRO CG C -21.673 -17.718 3.310 1.00 . A A . 20 PRO CG 1 1
1 330 1 1 20 PRO HA H -22.626 -14.930 3.347 1.00 . A A . 20 PRO HA 1 1
1 331 1 1 20 PRO HB2 H -22.045 -17.111 5.315 1.00 . A A . 20 PRO HB2 1 1
1 332 1 1 20 PRO HB3 H -23.425 -16.924 4.215 1.00 . A A . 20 PRO HB3 1 1
1 333 1 1 20 PRO HD2 H -19.541 -17.399 3.535 1.00 . A A . 20 PRO HD2 1 1
1 334 1 1 20 PRO HD3 H -20.158 -17.168 1.885 1.00 . A A . 20 PRO HD3 1 1
1 335 1 1 20 PRO HG2 H -21.473 -18.692 3.743 1.00 . A A . 20 PRO HG2 1 1
1 336 1 1 20 PRO HG3 H -22.293 -17.827 2.430 1.00 . A A . 20 PRO HG3 1 1
1 337 1 1 20 PRO N N -20.611 -15.592 3.223 1.00 . A A . 20 PRO N 1 1
1 338 1 1 20 PRO O O -20.653 -14.668 5.905 1.00 . A A . 20 PRO O 1 1
1 339 1 1 21 ILE C C -22.930 -13.859 8.062 1.00 . A A . 21 ILE C 1 1
1 340 1 1 21 ILE CA C -22.664 -13.005 6.826 1.00 . A A . 21 ILE CA 1 1
1 341 1 1 21 ILE CB C -23.704 -11.887 6.745 1.00 . A A . 21 ILE CB 1 1
1 342 1 1 21 ILE CD1 C -24.556 -10.030 5.309 1.00 . A A . 21 ILE CD1 1 1
1 343 1 1 21 ILE CG1 C -23.379 -10.973 5.561 1.00 . A A . 21 ILE CG1 1 1
1 344 1 1 21 ILE CG2 C -23.680 -11.071 8.038 1.00 . A A . 21 ILE CG2 1 1
1 345 1 1 21 ILE H H -23.530 -13.810 5.070 1.00 . A A . 21 ILE H 1 1
1 346 1 1 21 ILE HA H -21.682 -12.564 6.906 1.00 . A A . 21 ILE HA 1 1
1 347 1 1 21 ILE HB H -24.685 -12.319 6.611 1.00 . A A . 21 ILE HB 1 1
1 348 1 1 21 ILE HD11 H -24.706 -9.401 6.176 1.00 . A A . 21 ILE HD11 1 1
1 349 1 1 21 ILE HD12 H -25.448 -10.609 5.126 1.00 . A A . 21 ILE HD12 1 1
1 350 1 1 21 ILE HD13 H -24.344 -9.411 4.449 1.00 . A A . 21 ILE HD13 1 1
1 351 1 1 21 ILE HG12 H -22.493 -10.394 5.786 1.00 . A A . 21 ILE HG12 1 1
1 352 1 1 21 ILE HG13 H -23.206 -11.574 4.679 1.00 . A A . 21 ILE HG13 1 1
1 353 1 1 21 ILE HG21 H -24.264 -10.172 7.908 1.00 . A A . 21 ILE HG21 1 1
1 354 1 1 21 ILE HG22 H -22.661 -10.805 8.279 1.00 . A A . 21 ILE HG22 1 1
1 355 1 1 21 ILE HG23 H -24.097 -11.657 8.843 1.00 . A A . 21 ILE HG23 1 1
1 356 1 1 21 ILE N N -22.721 -13.824 5.623 1.00 . A A . 21 ILE N 1 1
1 357 1 1 21 ILE O O -23.900 -14.614 8.108 1.00 . A A . 21 ILE O 1 1
1 358 1 1 22 GLY C C -23.398 -14.011 11.104 1.00 . A A . 22 GLY C 1 1
1 359 1 1 22 GLY CA C -22.210 -14.507 10.286 1.00 . A A . 22 GLY CA 1 1
1 360 1 1 22 GLY H H -21.303 -13.122 8.963 1.00 . A A . 22 GLY H 1 1
1 361 1 1 22 GLY HA2 H -22.360 -15.548 10.036 1.00 . A A . 22 GLY HA2 1 1
1 362 1 1 22 GLY HA3 H -21.312 -14.410 10.873 1.00 . A A . 22 GLY HA3 1 1
1 363 1 1 22 GLY N N -22.060 -13.737 9.058 1.00 . A A . 22 GLY N 1 1
1 364 1 1 22 GLY O O -24.138 -14.805 11.684 1.00 . A A . 22 GLY O 1 1
1 365 1 1 23 ALA C C -24.379 -12.113 13.392 1.00 . A A . 23 ALA C 1 1
1 366 1 1 23 ALA CA C -24.676 -12.094 11.893 1.00 . A A . 23 ALA CA 1 1
1 367 1 1 23 ALA CB C -25.986 -12.845 11.602 1.00 . A A . 23 ALA CB 1 1
1 368 1 1 23 ALA H H -22.951 -12.111 10.662 1.00 . A A . 23 ALA H 1 1
1 369 1 1 23 ALA HA H -24.787 -11.067 11.576 1.00 . A A . 23 ALA HA 1 1
1 370 1 1 23 ALA HB1 H -26.824 -12.173 11.726 1.00 . A A . 23 ALA HB1 1 1
1 371 1 1 23 ALA HB2 H -26.093 -13.678 12.283 1.00 . A A . 23 ALA HB2 1 1
1 372 1 1 23 ALA HB3 H -25.971 -13.214 10.588 1.00 . A A . 23 ALA HB3 1 1
1 373 1 1 23 ALA N N -23.574 -12.693 11.145 1.00 . A A . 23 ALA N 1 1
1 374 1 1 23 ALA O O -24.196 -11.064 14.009 1.00 . A A . 23 ALA O 1 1
1 375 1 1 24 SER C C -22.568 -13.299 15.680 1.00 . A A . 24 SER C 1 1
1 376 1 1 24 SER CA C -24.060 -13.456 15.397 1.00 . A A . 24 SER CA 1 1
1 377 1 1 24 SER CB C -24.530 -14.830 15.878 1.00 . A A . 24 SER CB 1 1
1 378 1 1 24 SER H H -24.490 -14.111 13.426 1.00 . A A . 24 SER H 1 1
1 379 1 1 24 SER HA H -24.601 -12.695 15.938 1.00 . A A . 24 SER HA 1 1
1 380 1 1 24 SER HB2 H -25.574 -14.958 15.642 1.00 . A A . 24 SER HB2 1 1
1 381 1 1 24 SER HB3 H -23.954 -15.599 15.381 1.00 . A A . 24 SER HB3 1 1
1 382 1 1 24 SER HG H -23.534 -14.476 17.512 1.00 . A A . 24 SER HG 1 1
1 383 1 1 24 SER N N -24.335 -13.311 13.969 1.00 . A A . 24 SER N 1 1
1 384 1 1 24 SER O O -22.165 -13.016 16.809 1.00 . A A . 24 SER O 1 1
1 385 1 1 24 SER OG O -24.354 -14.922 17.285 1.00 . A A . 24 SER OG 1 1
1 386 1 1 25 TYR C C -19.897 -11.896 14.879 1.00 . A A . 25 TYR C 1 1
1 387 1 1 25 TYR CA C -20.308 -13.362 14.778 1.00 . A A . 25 TYR CA 1 1
1 388 1 1 25 TYR CB C -19.615 -14.013 13.581 1.00 . A A . 25 TYR CB 1 1
1 389 1 1 25 TYR CD1 C -21.043 -16.068 13.244 1.00 . A A . 25 TYR CD1 1 1
1 390 1 1 25 TYR CD2 C -18.785 -16.343 14.084 1.00 . A A . 25 TYR CD2 1 1
1 391 1 1 25 TYR CE1 C -21.231 -17.454 13.301 1.00 . A A . 25 TYR CE1 1 1
1 392 1 1 25 TYR CE2 C -18.973 -17.728 14.139 1.00 . A A . 25 TYR CE2 1 1
1 393 1 1 25 TYR CG C -19.818 -15.511 13.636 1.00 . A A . 25 TYR CG 1 1
1 394 1 1 25 TYR CZ C -20.197 -18.284 13.747 1.00 . A A . 25 TYR CZ 1 1
1 395 1 1 25 TYR H H -22.139 -13.705 13.772 1.00 . A A . 25 TYR H 1 1
1 396 1 1 25 TYR HA H -19.997 -13.872 15.677 1.00 . A A . 25 TYR HA 1 1
1 397 1 1 25 TYR HB2 H -20.038 -13.624 12.666 1.00 . A A . 25 TYR HB2 1 1
1 398 1 1 25 TYR HB3 H -18.558 -13.791 13.611 1.00 . A A . 25 TYR HB3 1 1
1 399 1 1 25 TYR HD1 H -21.843 -15.428 12.902 1.00 . A A . 25 TYR HD1 1 1
1 400 1 1 25 TYR HD2 H -17.840 -15.914 14.386 1.00 . A A . 25 TYR HD2 1 1
1 401 1 1 25 TYR HE1 H -22.175 -17.883 12.998 1.00 . A A . 25 TYR HE1 1 1
1 402 1 1 25 TYR HE2 H -18.176 -18.370 14.485 1.00 . A A . 25 TYR HE2 1 1
1 403 1 1 25 TYR HH H -20.838 -19.855 14.621 1.00 . A A . 25 TYR HH 1 1
1 404 1 1 25 TYR N N -21.756 -13.483 14.646 1.00 . A A . 25 TYR N 1 1
1 405 1 1 25 TYR O O -18.784 -11.581 15.296 1.00 . A A . 25 TYR O 1 1
1 406 1 1 25 TYR OH O -20.383 -19.651 13.801 1.00 . A A . 25 TYR OH 1 1
1 407 1 1 26 GLN C C -20.107 -9.143 15.926 1.00 . A A . 26 GLN C 1 1
1 408 1 1 26 GLN CA C -20.526 -9.575 14.521 1.00 . A A . 26 GLN CA 1 1
1 409 1 1 26 GLN CB C -21.777 -8.799 14.089 1.00 . A A . 26 GLN CB 1 1
1 410 1 1 26 GLN CD C -24.189 -8.408 14.658 1.00 . A A . 26 GLN CD 1 1
1 411 1 1 26 GLN CG C -22.836 -8.860 15.197 1.00 . A A . 26 GLN CG 1 1
1 412 1 1 26 GLN H H -21.671 -11.320 14.156 1.00 . A A . 26 GLN H 1 1
1 413 1 1 26 GLN HA H -19.724 -9.354 13.833 1.00 . A A . 26 GLN HA 1 1
1 414 1 1 26 GLN HB2 H -21.512 -7.767 13.902 1.00 . A A . 26 GLN HB2 1 1
1 415 1 1 26 GLN HB3 H -22.178 -9.237 13.188 1.00 . A A . 26 GLN HB3 1 1
1 416 1 1 26 GLN HE21 H -23.431 -7.603 13.009 1.00 . A A . 26 GLN HE21 1 1
1 417 1 1 26 GLN HE22 H -25.117 -7.490 13.164 1.00 . A A . 26 GLN HE22 1 1
1 418 1 1 26 GLN HG2 H -22.913 -9.874 15.563 1.00 . A A . 26 GLN HG2 1 1
1 419 1 1 26 GLN HG3 H -22.541 -8.210 16.008 1.00 . A A . 26 GLN HG3 1 1
1 420 1 1 26 GLN N N -20.802 -11.007 14.485 1.00 . A A . 26 GLN N 1 1
1 421 1 1 26 GLN NE2 N -24.250 -7.782 13.516 1.00 . A A . 26 GLN NE2 1 1
1 422 1 1 26 GLN O O -19.546 -8.063 16.112 1.00 . A A . 26 GLN O 1 1
1 423 1 1 26 GLN OE1 O -25.218 -8.634 15.295 1.00 . A A . 26 GLN OE1 1 1
1 424 1 1 27 GLY C C -18.541 -9.351 18.403 1.00 . A A . 27 GLY C 1 1
1 425 1 1 27 GLY CA C -20.025 -9.689 18.288 1.00 . A A . 27 GLY CA 1 1
1 426 1 1 27 GLY H H -20.829 -10.842 16.701 1.00 . A A . 27 GLY H 1 1
1 427 1 1 27 GLY HA2 H -20.610 -8.846 18.627 1.00 . A A . 27 GLY HA2 1 1
1 428 1 1 27 GLY HA3 H -20.241 -10.545 18.909 1.00 . A A . 27 GLY HA3 1 1
1 429 1 1 27 GLY N N -20.380 -9.995 16.908 1.00 . A A . 27 GLY N 1 1
1 430 1 1 27 GLY O O -18.126 -8.650 19.325 1.00 . A A . 27 GLY O 1 1
1 431 1 1 28 ILE C C -16.029 -8.126 17.128 1.00 . A A . 28 ILE C 1 1
1 432 1 1 28 ILE CA C -16.310 -9.591 17.455 1.00 . A A . 28 ILE CA 1 1
1 433 1 1 28 ILE CB C -15.611 -10.499 16.437 1.00 . A A . 28 ILE CB 1 1
1 434 1 1 28 ILE CD1 C -13.393 -11.446 15.768 1.00 . A A . 28 ILE CD1 1 1
1 435 1 1 28 ILE CG1 C -14.092 -10.353 16.580 1.00 . A A . 28 ILE CG1 1 1
1 436 1 1 28 ILE CG2 C -16.030 -10.105 15.021 1.00 . A A . 28 ILE CG2 1 1
1 437 1 1 28 ILE H H -18.140 -10.397 16.747 1.00 . A A . 28 ILE H 1 1
1 438 1 1 28 ILE HA H -15.918 -9.807 18.439 1.00 . A A . 28 ILE HA 1 1
1 439 1 1 28 ILE HB H -15.893 -11.524 16.621 1.00 . A A . 28 ILE HB 1 1
1 440 1 1 28 ILE HD11 H -13.538 -11.263 14.714 1.00 . A A . 28 ILE HD11 1 1
1 441 1 1 28 ILE HD12 H -13.809 -12.410 16.026 1.00 . A A . 28 ILE HD12 1 1
1 442 1 1 28 ILE HD13 H -12.336 -11.441 15.992 1.00 . A A . 28 ILE HD13 1 1
1 443 1 1 28 ILE HG12 H -13.789 -9.383 16.213 1.00 . A A . 28 ILE HG12 1 1
1 444 1 1 28 ILE HG13 H -13.817 -10.447 17.619 1.00 . A A . 28 ILE HG13 1 1
1 445 1 1 28 ILE HG21 H -15.545 -9.182 14.746 1.00 . A A . 28 ILE HG21 1 1
1 446 1 1 28 ILE HG22 H -17.101 -9.975 14.987 1.00 . A A . 28 ILE HG22 1 1
1 447 1 1 28 ILE HG23 H -15.740 -10.884 14.331 1.00 . A A . 28 ILE HG23 1 1
1 448 1 1 28 ILE N N -17.749 -9.848 17.458 1.00 . A A . 28 ILE N 1 1
1 449 1 1 28 ILE O O -14.972 -7.595 17.468 1.00 . A A . 28 ILE O 1 1
1 450 1 1 29 LEU C C -17.361 -5.168 17.178 1.00 . A A . 29 LEU C 1 1
1 451 1 1 29 LEU CA C -16.832 -6.078 16.075 1.00 . A A . 29 LEU CA 1 1
1 452 1 1 29 LEU CB C -17.631 -5.813 14.796 1.00 . A A . 29 LEU CB 1 1
1 453 1 1 29 LEU CD1 C -18.192 -6.681 12.510 1.00 . A A . 29 LEU CD1 1 1
1 454 1 1 29 LEU CD2 C -15.807 -6.607 13.263 1.00 . A A . 29 LEU CD2 1 1
1 455 1 1 29 LEU CG C -17.255 -6.834 13.714 1.00 . A A . 29 LEU CG 1 1
1 456 1 1 29 LEU H H -17.800 -7.962 16.210 1.00 . A A . 29 LEU H 1 1
1 457 1 1 29 LEU HA H -15.788 -5.853 15.902 1.00 . A A . 29 LEU HA 1 1
1 458 1 1 29 LEU HB2 H -18.685 -5.893 15.015 1.00 . A A . 29 LEU HB2 1 1
1 459 1 1 29 LEU HB3 H -17.414 -4.818 14.440 1.00 . A A . 29 LEU HB3 1 1
1 460 1 1 29 LEU HD11 H -17.914 -5.806 11.944 1.00 . A A . 29 LEU HD11 1 1
1 461 1 1 29 LEU HD12 H -19.210 -6.578 12.855 1.00 . A A . 29 LEU HD12 1 1
1 462 1 1 29 LEU HD13 H -18.113 -7.555 11.880 1.00 . A A . 29 LEU HD13 1 1
1 463 1 1 29 LEU HD21 H -15.638 -7.116 12.325 1.00 . A A . 29 LEU HD21 1 1
1 464 1 1 29 LEU HD22 H -15.131 -6.999 14.007 1.00 . A A . 29 LEU HD22 1 1
1 465 1 1 29 LEU HD23 H -15.629 -5.550 13.136 1.00 . A A . 29 LEU HD23 1 1
1 466 1 1 29 LEU HG H -17.356 -7.829 14.115 1.00 . A A . 29 LEU HG 1 1
1 467 1 1 29 LEU N N -16.982 -7.483 16.458 1.00 . A A . 29 LEU N 1 1
1 468 1 1 29 LEU O O -16.865 -4.057 17.367 1.00 . A A . 29 LEU O 1 1
1 469 1 1 30 ASP C C -17.902 -4.608 20.073 1.00 . A A . 30 ASP C 1 1
1 470 1 1 30 ASP CA C -18.945 -4.860 18.988 1.00 . A A . 30 ASP CA 1 1
1 471 1 1 30 ASP CB C -20.146 -5.595 19.585 1.00 . A A . 30 ASP CB 1 1
1 472 1 1 30 ASP CG C -21.300 -5.599 18.587 1.00 . A A . 30 ASP CG 1 1
1 473 1 1 30 ASP H H -18.721 -6.538 17.712 1.00 . A A . 30 ASP H 1 1
1 474 1 1 30 ASP HA H -19.277 -3.911 18.595 1.00 . A A . 30 ASP HA 1 1
1 475 1 1 30 ASP HB2 H -19.867 -6.613 19.815 1.00 . A A . 30 ASP HB2 1 1
1 476 1 1 30 ASP HB3 H -20.459 -5.095 20.489 1.00 . A A . 30 ASP HB3 1 1
1 477 1 1 30 ASP N N -18.366 -5.644 17.905 1.00 . A A . 30 ASP N 1 1
1 478 1 1 30 ASP O O -17.988 -3.630 20.807 1.00 . A A . 30 ASP O 1 1
1 479 1 1 30 ASP OD1 O -21.248 -4.823 17.647 1.00 . A A . 30 ASP OD1 1 1
1 480 1 1 30 ASP OD2 O -22.218 -6.380 18.776 1.00 . A A . 30 ASP OD2 1 1
1 481 1 1 31 GLN C C -15.041 -4.128 20.924 1.00 . A A . 31 GLN C 1 1
1 482 1 1 31 GLN CA C -15.860 -5.376 21.166 1.00 . A A . 31 GLN CA 1 1
1 483 1 1 31 GLN CB C -14.955 -6.603 21.109 1.00 . A A . 31 GLN CB 1 1
1 484 1 1 31 GLN CD C -15.045 -9.093 21.127 1.00 . A A . 31 GLN CD 1 1
1 485 1 1 31 GLN CG C -15.785 -7.814 21.500 1.00 . A A . 31 GLN CG 1 1
1 486 1 1 31 GLN H H -16.909 -6.263 19.548 1.00 . A A . 31 GLN H 1 1
1 487 1 1 31 GLN HA H -16.303 -5.324 22.143 1.00 . A A . 31 GLN HA 1 1
1 488 1 1 31 GLN HB2 H -14.566 -6.728 20.110 1.00 . A A . 31 GLN HB2 1 1
1 489 1 1 31 GLN HB3 H -14.131 -6.490 21.811 1.00 . A A . 31 GLN HB3 1 1
1 490 1 1 31 GLN HE21 H -16.564 -10.291 21.575 1.00 . A A . 31 GLN HE21 1 1
1 491 1 1 31 GLN HE22 H -15.165 -11.070 21.011 1.00 . A A . 31 GLN HE22 1 1
1 492 1 1 31 GLN HG2 H -15.954 -7.780 22.565 1.00 . A A . 31 GLN HG2 1 1
1 493 1 1 31 GLN HG3 H -16.732 -7.781 20.986 1.00 . A A . 31 GLN HG3 1 1
1 494 1 1 31 GLN N N -16.920 -5.501 20.165 1.00 . A A . 31 GLN N 1 1
1 495 1 1 31 GLN NE2 N -15.641 -10.247 21.246 1.00 . A A . 31 GLN NE2 1 1
1 496 1 1 31 GLN O O -14.627 -3.452 21.865 1.00 . A A . 31 GLN O 1 1
1 497 1 1 31 GLN OE1 O -13.900 -9.037 20.695 1.00 . A A . 31 GLN OE1 1 1
1 498 1 1 32 LEU C C -14.747 -1.402 19.855 1.00 . A A . 32 LEU C 1 1
1 499 1 1 32 LEU CA C -14.033 -2.648 19.328 1.00 . A A . 32 LEU CA 1 1
1 500 1 1 32 LEU CB C -13.861 -2.579 17.801 1.00 . A A . 32 LEU CB 1 1
1 501 1 1 32 LEU CD1 C -12.950 -4.926 17.930 1.00 . A A . 32 LEU CD1 1 1
1 502 1 1 32 LEU CD2 C -12.674 -3.598 15.832 1.00 . A A . 32 LEU CD2 1 1
1 503 1 1 32 LEU CG C -12.726 -3.519 17.361 1.00 . A A . 32 LEU CG 1 1
1 504 1 1 32 LEU H H -15.159 -4.394 18.946 1.00 . A A . 32 LEU H 1 1
1 505 1 1 32 LEU HA H -13.065 -2.719 19.799 1.00 . A A . 32 LEU HA 1 1
1 506 1 1 32 LEU HB2 H -14.782 -2.878 17.322 1.00 . A A . 32 LEU HB2 1 1
1 507 1 1 32 LEU HB3 H -13.618 -1.568 17.510 1.00 . A A . 32 LEU HB3 1 1
1 508 1 1 32 LEU HD11 H -12.292 -5.627 17.431 1.00 . A A . 32 LEU HD11 1 1
1 509 1 1 32 LEU HD12 H -13.976 -5.222 17.771 1.00 . A A . 32 LEU HD12 1 1
1 510 1 1 32 LEU HD13 H -12.735 -4.929 18.989 1.00 . A A . 32 LEU HD13 1 1
1 511 1 1 32 LEU HD21 H -13.494 -4.203 15.475 1.00 . A A . 32 LEU HD21 1 1
1 512 1 1 32 LEU HD22 H -11.735 -4.045 15.525 1.00 . A A . 32 LEU HD22 1 1
1 513 1 1 32 LEU HD23 H -12.752 -2.604 15.417 1.00 . A A . 32 LEU HD23 1 1
1 514 1 1 32 LEU HG H -11.796 -3.135 17.726 1.00 . A A . 32 LEU HG 1 1
1 515 1 1 32 LEU N N -14.807 -3.822 19.660 1.00 . A A . 32 LEU N 1 1
1 516 1 1 32 LEU O O -14.146 -0.579 20.540 1.00 . A A . 32 LEU O 1 1
1 517 1 1 33 ASP C C -17.148 -0.268 21.533 1.00 . A A . 33 ASP C 1 1
1 518 1 1 33 ASP CA C -16.835 -0.157 20.033 1.00 . A A . 33 ASP CA 1 1
1 519 1 1 33 ASP CB C -18.139 -0.054 19.238 1.00 . A A . 33 ASP CB 1 1
1 520 1 1 33 ASP CG C -17.839 0.382 17.808 1.00 . A A . 33 ASP CG 1 1
1 521 1 1 33 ASP H H -16.470 -1.987 19.021 1.00 . A A . 33 ASP H 1 1
1 522 1 1 33 ASP HA H -16.267 0.748 19.875 1.00 . A A . 33 ASP HA 1 1
1 523 1 1 33 ASP HB2 H -18.632 -1.014 19.228 1.00 . A A . 33 ASP HB2 1 1
1 524 1 1 33 ASP HB3 H -18.783 0.677 19.705 1.00 . A A . 33 ASP HB3 1 1
1 525 1 1 33 ASP N N -16.039 -1.288 19.556 1.00 . A A . 33 ASP N 1 1
1 526 1 1 33 ASP O O -17.168 0.736 22.245 1.00 . A A . 33 ASP O 1 1
1 527 1 1 33 ASP OD1 O -16.730 0.830 17.565 1.00 . A A . 33 ASP OD1 1 1
1 528 1 1 33 ASP OD2 O -18.723 0.264 16.975 1.00 . A A . 33 ASP OD2 1 1
1 529 1 1 34 LEU C C -16.624 -1.327 24.320 1.00 . A A . 34 LEU C 1 1
1 530 1 1 34 LEU CA C -17.780 -1.715 23.401 1.00 . A A . 34 LEU CA 1 1
1 531 1 1 34 LEU CB C -18.173 -3.180 23.629 1.00 . A A . 34 LEU CB 1 1
1 532 1 1 34 LEU CD1 C -19.997 -2.561 25.268 1.00 . A A . 34 LEU CD1 1 1
1 533 1 1 34 LEU CD2 C -19.015 -4.879 25.271 1.00 . A A . 34 LEU CD2 1 1
1 534 1 1 34 LEU CG C -18.710 -3.385 25.058 1.00 . A A . 34 LEU CG 1 1
1 535 1 1 34 LEU H H -17.421 -2.246 21.378 1.00 . A A . 34 LEU H 1 1
1 536 1 1 34 LEU HA H -18.627 -1.090 23.636 1.00 . A A . 34 LEU HA 1 1
1 537 1 1 34 LEU HB2 H -18.937 -3.461 22.921 1.00 . A A . 34 LEU HB2 1 1
1 538 1 1 34 LEU HB3 H -17.306 -3.800 23.487 1.00 . A A . 34 LEU HB3 1 1
1 539 1 1 34 LEU HD11 H -20.540 -2.487 24.337 1.00 . A A . 34 LEU HD11 1 1
1 540 1 1 34 LEU HD12 H -19.735 -1.572 25.612 1.00 . A A . 34 LEU HD12 1 1
1 541 1 1 34 LEU HD13 H -20.622 -3.040 26.011 1.00 . A A . 34 LEU HD13 1 1
1 542 1 1 34 LEU HD21 H -19.068 -5.089 26.330 1.00 . A A . 34 LEU HD21 1 1
1 543 1 1 34 LEU HD22 H -18.233 -5.478 24.827 1.00 . A A . 34 LEU HD22 1 1
1 544 1 1 34 LEU HD23 H -19.960 -5.123 24.810 1.00 . A A . 34 LEU HD23 1 1
1 545 1 1 34 LEU HG H -17.961 -3.066 25.770 1.00 . A A . 34 LEU HG 1 1
1 546 1 1 34 LEU N N -17.428 -1.490 21.995 1.00 . A A . 34 LEU N 1 1
1 547 1 1 34 LEU O O -16.848 -0.742 25.373 1.00 . A A . 34 LEU O 1 1
1 548 1 1 35 VAL C C -14.336 0.100 25.303 1.00 . A A . 35 VAL C 1 1
1 549 1 1 35 VAL CA C -14.228 -1.319 24.747 1.00 . A A . 35 VAL CA 1 1
1 550 1 1 35 VAL CB C -12.936 -1.461 23.928 1.00 . A A . 35 VAL CB 1 1
1 551 1 1 35 VAL CG1 C -12.702 -0.206 23.070 1.00 . A A . 35 VAL CG1 1 1
1 552 1 1 35 VAL CG2 C -11.762 -1.651 24.900 1.00 . A A . 35 VAL CG2 1 1
1 553 1 1 35 VAL H H -15.263 -2.155 23.090 1.00 . A A . 35 VAL H 1 1
1 554 1 1 35 VAL HA H -14.175 -1.995 25.574 1.00 . A A . 35 VAL HA 1 1
1 555 1 1 35 VAL HB H -13.013 -2.325 23.277 1.00 . A A . 35 VAL HB 1 1
1 556 1 1 35 VAL HG11 H -12.059 -0.451 22.239 1.00 . A A . 35 VAL HG11 1 1
1 557 1 1 35 VAL HG12 H -12.237 0.564 23.669 1.00 . A A . 35 VAL HG12 1 1
1 558 1 1 35 VAL HG13 H -13.648 0.157 22.696 1.00 . A A . 35 VAL HG13 1 1
1 559 1 1 35 VAL HG21 H -11.846 -0.945 25.711 1.00 . A A . 35 VAL HG21 1 1
1 560 1 1 35 VAL HG22 H -10.835 -1.482 24.379 1.00 . A A . 35 VAL HG22 1 1
1 561 1 1 35 VAL HG23 H -11.788 -2.659 25.303 1.00 . A A . 35 VAL HG23 1 1
1 562 1 1 35 VAL N N -15.394 -1.656 23.929 1.00 . A A . 35 VAL N 1 1
1 563 1 1 35 VAL O O -13.656 0.450 26.267 1.00 . A A . 35 VAL O 1 1
1 564 1 1 36 HIS C C -16.177 2.349 26.414 1.00 . A A . 36 HIS C 1 1
1 565 1 1 36 HIS CA C -15.351 2.291 25.128 1.00 . A A . 36 HIS CA 1 1
1 566 1 1 36 HIS CB C -16.054 3.094 24.031 1.00 . A A . 36 HIS CB 1 1
1 567 1 1 36 HIS CD2 C -14.268 4.226 22.468 1.00 . A A . 36 HIS CD2 1 1
1 568 1 1 36 HIS CE1 C -14.141 2.671 20.963 1.00 . A A . 36 HIS CE1 1 1
1 569 1 1 36 HIS CG C -15.137 3.232 22.847 1.00 . A A . 36 HIS CG 1 1
1 570 1 1 36 HIS H H -15.696 0.584 23.920 1.00 . A A . 36 HIS H 1 1
1 571 1 1 36 HIS HA H -14.381 2.723 25.311 1.00 . A A . 36 HIS HA 1 1
1 572 1 1 36 HIS HB2 H -16.955 2.578 23.730 1.00 . A A . 36 HIS HB2 1 1
1 573 1 1 36 HIS HB3 H -16.308 4.074 24.406 1.00 . A A . 36 HIS HB3 1 1
1 574 1 1 36 HIS HD2 H -14.098 5.144 23.009 1.00 . A A . 36 HIS HD2 1 1
1 575 1 1 36 HIS HE1 H -13.857 2.107 20.087 1.00 . A A . 36 HIS HE1 1 1
1 576 1 1 36 HIS HE2 H -12.973 4.385 20.778 1.00 . A A . 36 HIS HE2 1 1
1 577 1 1 36 HIS N N -15.182 0.913 24.687 1.00 . A A . 36 HIS N 1 1
1 578 1 1 36 HIS ND1 N -15.039 2.252 21.871 1.00 . A A . 36 HIS ND1 1 1
1 579 1 1 36 HIS NE2 N -13.640 3.868 21.277 1.00 . A A . 36 HIS NE2 1 1
1 580 1 1 36 HIS O O -16.251 3.392 27.066 1.00 . A A . 36 HIS O 1 1
1 581 1 1 37 GLN C C -16.733 0.863 29.211 1.00 . A A . 37 GLN C 1 1
1 582 1 1 37 GLN CA C -17.603 1.156 27.990 1.00 . A A . 37 GLN CA 1 1
1 583 1 1 37 GLN CB C -18.665 0.061 27.845 1.00 . A A . 37 GLN CB 1 1
1 584 1 1 37 GLN CD C -20.654 -1.013 28.924 1.00 . A A . 37 GLN CD 1 1
1 585 1 1 37 GLN CG C -19.517 -0.015 29.117 1.00 . A A . 37 GLN CG 1 1
1 586 1 1 37 GLN H H -16.693 0.429 26.225 1.00 . A A . 37 GLN H 1 1
1 587 1 1 37 GLN HA H -18.102 2.104 28.133 1.00 . A A . 37 GLN HA 1 1
1 588 1 1 37 GLN HB2 H -19.300 0.285 27.000 1.00 . A A . 37 GLN HB2 1 1
1 589 1 1 37 GLN HB3 H -18.179 -0.889 27.686 1.00 . A A . 37 GLN HB3 1 1
1 590 1 1 37 GLN HE21 H -22.037 0.184 29.694 1.00 . A A . 37 GLN HE21 1 1
1 591 1 1 37 GLN HE22 H -22.599 -1.330 29.172 1.00 . A A . 37 GLN HE22 1 1
1 592 1 1 37 GLN HG2 H -18.902 -0.335 29.945 1.00 . A A . 37 GLN HG2 1 1
1 593 1 1 37 GLN HG3 H -19.931 0.959 29.332 1.00 . A A . 37 GLN HG3 1 1
1 594 1 1 37 GLN N N -16.792 1.223 26.777 1.00 . A A . 37 GLN N 1 1
1 595 1 1 37 GLN NE2 N -21.864 -0.692 29.294 1.00 . A A . 37 GLN NE2 1 1
1 596 1 1 37 GLN O O -16.978 1.401 30.290 1.00 . A A . 37 GLN O 1 1
1 597 1 1 37 GLN OE1 O -20.434 -2.116 28.422 1.00 . A A . 37 GLN OE1 1 1
1 598 1 1 38 ALA C C -13.874 0.891 30.388 1.00 . A A . 38 ALA C 1 1
1 599 1 1 38 ALA CA C -14.822 -0.280 30.158 1.00 . A A . 38 ALA CA 1 1
1 600 1 1 38 ALA CB C -14.031 -1.556 29.867 1.00 . A A . 38 ALA CB 1 1
1 601 1 1 38 ALA H H -15.527 -0.381 28.167 1.00 . A A . 38 ALA H 1 1
1 602 1 1 38 ALA HA H -15.415 -0.431 31.048 1.00 . A A . 38 ALA HA 1 1
1 603 1 1 38 ALA HB1 H -13.640 -1.516 28.863 1.00 . A A . 38 ALA HB1 1 1
1 604 1 1 38 ALA HB2 H -14.683 -2.413 29.964 1.00 . A A . 38 ALA HB2 1 1
1 605 1 1 38 ALA HB3 H -13.219 -1.643 30.570 1.00 . A A . 38 ALA HB3 1 1
1 606 1 1 38 ALA N N -15.704 0.026 29.045 1.00 . A A . 38 ALA N 1 1
1 607 1 1 38 ALA O O -13.574 1.636 29.458 1.00 . A A . 38 ALA O 1 1
1 608 1 1 39 LYS C C -11.549 1.726 33.066 1.00 . A A . 39 LYS C 1 1
1 609 1 1 39 LYS CA C -12.502 2.155 31.963 1.00 . A A . 39 LYS CA 1 1
1 610 1 1 39 LYS CB C -13.278 3.393 32.442 1.00 . A A . 39 LYS CB 1 1
1 611 1 1 39 LYS CD C -13.183 4.606 30.225 1.00 . A A . 39 LYS CD 1 1
1 612 1 1 39 LYS CE C -13.959 5.622 29.379 1.00 . A A . 39 LYS CE 1 1
1 613 1 1 39 LYS CG C -14.108 4.017 31.305 1.00 . A A . 39 LYS CG 1 1
1 614 1 1 39 LYS H H -13.692 0.432 32.326 1.00 . A A . 39 LYS H 1 1
1 615 1 1 39 LYS HA H -11.921 2.415 31.097 1.00 . A A . 39 LYS HA 1 1
1 616 1 1 39 LYS HB2 H -13.941 3.105 33.245 1.00 . A A . 39 LYS HB2 1 1
1 617 1 1 39 LYS HB3 H -12.576 4.126 32.812 1.00 . A A . 39 LYS HB3 1 1
1 618 1 1 39 LYS HD2 H -12.344 5.096 30.696 1.00 . A A . 39 LYS HD2 1 1
1 619 1 1 39 LYS HD3 H -12.824 3.816 29.583 1.00 . A A . 39 LYS HD3 1 1
1 620 1 1 39 LYS HE2 H -14.384 6.379 30.021 1.00 . A A . 39 LYS HE2 1 1
1 621 1 1 39 LYS HE3 H -13.288 6.087 28.672 1.00 . A A . 39 LYS HE3 1 1
1 622 1 1 39 LYS HG2 H -14.742 3.265 30.866 1.00 . A A . 39 LYS HG2 1 1
1 623 1 1 39 LYS HG3 H -14.722 4.806 31.716 1.00 . A A . 39 LYS HG3 1 1
1 624 1 1 39 LYS HZ1 H -15.784 5.618 28.374 1.00 . A A . 39 LYS HZ1 1 1
1 625 1 1 39 LYS HZ2 H -15.471 4.195 29.249 1.00 . A A . 39 LYS HZ2 1 1
1 626 1 1 39 LYS HZ3 H -14.667 4.489 27.782 1.00 . A A . 39 LYS HZ3 1 1
1 627 1 1 39 LYS N N -13.413 1.056 31.625 1.00 . A A . 39 LYS N 1 1
1 628 1 1 39 LYS NZ N -15.053 4.928 28.641 1.00 . A A . 39 LYS NZ 1 1
1 629 1 1 39 LYS O O -11.828 0.792 33.819 1.00 . A A . 39 LYS O 1 1
1 630 1 1 40 GLY C C -8.464 1.008 33.606 1.00 . A A . 40 GLY C 1 1
1 631 1 1 40 GLY CA C -9.399 2.088 34.139 1.00 . A A . 40 GLY CA 1 1
1 632 1 1 40 GLY H H -10.245 3.133 32.503 1.00 . A A . 40 GLY H 1 1
1 633 1 1 40 GLY HA2 H -8.828 2.978 34.363 1.00 . A A . 40 GLY HA2 1 1
1 634 1 1 40 GLY HA3 H -9.875 1.732 35.040 1.00 . A A . 40 GLY HA3 1 1
1 635 1 1 40 GLY N N -10.411 2.407 33.141 1.00 . A A . 40 GLY N 1 1
1 636 1 1 40 GLY O O -8.481 0.695 32.416 1.00 . A A . 40 GLY O 1 1
1 637 1 1 41 ARG C C -7.464 -1.853 33.638 1.00 . A A . 41 ARG C 1 1
1 638 1 1 41 ARG CA C -6.716 -0.600 34.082 1.00 . A A . 41 ARG CA 1 1
1 639 1 1 41 ARG CB C -5.790 -0.941 35.249 1.00 . A A . 41 ARG CB 1 1
1 640 1 1 41 ARG CD C -5.720 -1.684 37.631 1.00 . A A . 41 ARG CD 1 1
1 641 1 1 41 ARG CG C -6.622 -1.477 36.416 1.00 . A A . 41 ARG CG 1 1
1 642 1 1 41 ARG CZ C -5.069 -4.024 37.538 1.00 . A A . 41 ARG CZ 1 1
1 643 1 1 41 ARG H H -7.679 0.731 35.424 1.00 . A A . 41 ARG H 1 1
1 644 1 1 41 ARG HA H -6.119 -0.236 33.258 1.00 . A A . 41 ARG HA 1 1
1 645 1 1 41 ARG HB2 H -5.078 -1.690 34.936 1.00 . A A . 41 ARG HB2 1 1
1 646 1 1 41 ARG HB3 H -5.264 -0.051 35.564 1.00 . A A . 41 ARG HB3 1 1
1 647 1 1 41 ARG HD2 H -5.194 -0.766 37.843 1.00 . A A . 41 ARG HD2 1 1
1 648 1 1 41 ARG HD3 H -6.328 -1.953 38.484 1.00 . A A . 41 ARG HD3 1 1
1 649 1 1 41 ARG HE H -3.852 -2.507 37.063 1.00 . A A . 41 ARG HE 1 1
1 650 1 1 41 ARG HG2 H -7.400 -0.770 36.659 1.00 . A A . 41 ARG HG2 1 1
1 651 1 1 41 ARG HG3 H -7.068 -2.421 36.139 1.00 . A A . 41 ARG HG3 1 1
1 652 1 1 41 ARG HH11 H -6.947 -3.643 38.119 1.00 . A A . 41 ARG HH11 1 1
1 653 1 1 41 ARG HH12 H -6.504 -5.317 38.066 1.00 . A A . 41 ARG HH12 1 1
1 654 1 1 41 ARG HH21 H -3.264 -4.700 36.994 1.00 . A A . 41 ARG HH21 1 1
1 655 1 1 41 ARG HH22 H -4.419 -5.915 37.429 1.00 . A A . 41 ARG HH22 1 1
1 656 1 1 41 ARG N N -7.652 0.443 34.487 1.00 . A A . 41 ARG N 1 1
1 657 1 1 41 ARG NE N -4.752 -2.744 37.368 1.00 . A A . 41 ARG NE 1 1
1 658 1 1 41 ARG NH1 N -6.266 -4.353 37.939 1.00 . A A . 41 ARG NH1 1 1
1 659 1 1 41 ARG NH2 N -4.182 -4.952 37.302 1.00 . A A . 41 ARG NH2 1 1
1 660 1 1 41 ARG O O -6.932 -2.674 32.895 1.00 . A A . 41 ARG O 1 1
1 661 1 1 42 ASP C C -9.810 -3.183 32.265 1.00 . A A . 42 ASP C 1 1
1 662 1 1 42 ASP CA C -9.515 -3.151 33.761 1.00 . A A . 42 ASP CA 1 1
1 663 1 1 42 ASP CB C -10.830 -3.104 34.532 1.00 . A A . 42 ASP CB 1 1
1 664 1 1 42 ASP CG C -11.578 -4.422 34.365 1.00 . A A . 42 ASP CG 1 1
1 665 1 1 42 ASP H H -9.068 -1.305 34.698 1.00 . A A . 42 ASP H 1 1
1 666 1 1 42 ASP HA H -8.984 -4.050 34.033 1.00 . A A . 42 ASP HA 1 1
1 667 1 1 42 ASP HB2 H -10.626 -2.935 35.578 1.00 . A A . 42 ASP HB2 1 1
1 668 1 1 42 ASP HB3 H -11.439 -2.297 34.150 1.00 . A A . 42 ASP HB3 1 1
1 669 1 1 42 ASP N N -8.699 -1.992 34.106 1.00 . A A . 42 ASP N 1 1
1 670 1 1 42 ASP O O -9.880 -4.253 31.660 1.00 . A A . 42 ASP O 1 1
1 671 1 1 42 ASP OD1 O -11.132 -5.238 33.574 1.00 . A A . 42 ASP OD1 1 1
1 672 1 1 42 ASP OD2 O -12.585 -4.600 35.032 1.00 . A A . 42 ASP OD2 1 1
1 673 1 1 43 GLN C C -9.108 -2.403 29.433 1.00 . A A . 43 GLN C 1 1
1 674 1 1 43 GLN CA C -10.280 -1.914 30.247 1.00 . A A . 43 GLN CA 1 1
1 675 1 1 43 GLN CB C -10.567 -0.455 29.875 1.00 . A A . 43 GLN CB 1 1
1 676 1 1 43 GLN CD C -11.179 1.104 28.017 1.00 . A A . 43 GLN CD 1 1
1 677 1 1 43 GLN CG C -10.765 -0.322 28.358 1.00 . A A . 43 GLN CG 1 1
1 678 1 1 43 GLN H H -9.922 -1.186 32.208 1.00 . A A . 43 GLN H 1 1
1 679 1 1 43 GLN HA H -11.136 -2.516 30.014 1.00 . A A . 43 GLN HA 1 1
1 680 1 1 43 GLN HB2 H -11.459 -0.123 30.385 1.00 . A A . 43 GLN HB2 1 1
1 681 1 1 43 GLN HB3 H -9.732 0.159 30.179 1.00 . A A . 43 GLN HB3 1 1
1 682 1 1 43 GLN HE21 H -11.362 0.746 26.074 1.00 . A A . 43 GLN HE21 1 1
1 683 1 1 43 GLN HE22 H -11.703 2.337 26.554 1.00 . A A . 43 GLN HE22 1 1
1 684 1 1 43 GLN HG2 H -9.840 -0.549 27.849 1.00 . A A . 43 GLN HG2 1 1
1 685 1 1 43 GLN HG3 H -11.532 -1.006 28.032 1.00 . A A . 43 GLN HG3 1 1
1 686 1 1 43 GLN N N -9.987 -2.007 31.675 1.00 . A A . 43 GLN N 1 1
1 687 1 1 43 GLN NE2 N -11.435 1.421 26.779 1.00 . A A . 43 GLN NE2 1 1
1 688 1 1 43 GLN O O -9.248 -3.272 28.583 1.00 . A A . 43 GLN O 1 1
1 689 1 1 43 GLN OE1 O -11.266 1.952 28.902 1.00 . A A . 43 GLN OE1 1 1
1 690 1 1 44 ILE C C -6.299 -3.591 29.364 1.00 . A A . 44 ILE C 1 1
1 691 1 1 44 ILE CA C -6.784 -2.208 28.932 1.00 . A A . 44 ILE CA 1 1
1 692 1 1 44 ILE CB C -5.675 -1.201 29.155 1.00 . A A . 44 ILE CB 1 1
1 693 1 1 44 ILE CD1 C -5.199 1.235 29.399 1.00 . A A . 44 ILE CD1 1 1
1 694 1 1 44 ILE CG1 C -6.162 0.210 28.803 1.00 . A A . 44 ILE CG1 1 1
1 695 1 1 44 ILE CG2 C -4.487 -1.566 28.264 1.00 . A A . 44 ILE CG2 1 1
1 696 1 1 44 ILE H H -7.902 -1.114 30.346 1.00 . A A . 44 ILE H 1 1
1 697 1 1 44 ILE HA H -7.042 -2.234 27.879 1.00 . A A . 44 ILE HA 1 1
1 698 1 1 44 ILE HB H -5.380 -1.242 30.188 1.00 . A A . 44 ILE HB 1 1
1 699 1 1 44 ILE HD11 H -5.486 2.225 29.084 1.00 . A A . 44 ILE HD11 1 1
1 700 1 1 44 ILE HD12 H -4.195 1.024 29.061 1.00 . A A . 44 ILE HD12 1 1
1 701 1 1 44 ILE HD13 H -5.235 1.174 30.478 1.00 . A A . 44 ILE HD13 1 1
1 702 1 1 44 ILE HG12 H -6.193 0.326 27.728 1.00 . A A . 44 ILE HG12 1 1
1 703 1 1 44 ILE HG13 H -7.149 0.369 29.213 1.00 . A A . 44 ILE HG13 1 1
1 704 1 1 44 ILE HG21 H -3.794 -0.741 28.235 1.00 . A A . 44 ILE HG21 1 1
1 705 1 1 44 ILE HG22 H -4.840 -1.778 27.263 1.00 . A A . 44 ILE HG22 1 1
1 706 1 1 44 ILE HG23 H -3.995 -2.439 28.664 1.00 . A A . 44 ILE HG23 1 1
1 707 1 1 44 ILE N N -7.960 -1.822 29.671 1.00 . A A . 44 ILE N 1 1
1 708 1 1 44 ILE O O -5.899 -4.402 28.535 1.00 . A A . 44 ILE O 1 1
1 709 1 1 45 ALA C C -6.533 -6.249 30.436 1.00 . A A . 45 ALA C 1 1
1 710 1 1 45 ALA CA C -5.846 -5.125 31.193 1.00 . A A . 45 ALA CA 1 1
1 711 1 1 45 ALA CB C -6.150 -5.236 32.690 1.00 . A A . 45 ALA CB 1 1
1 712 1 1 45 ALA H H -6.621 -3.153 31.298 1.00 . A A . 45 ALA H 1 1
1 713 1 1 45 ALA HA H -4.779 -5.198 31.044 1.00 . A A . 45 ALA HA 1 1
1 714 1 1 45 ALA HB1 H -5.539 -4.532 33.236 1.00 . A A . 45 ALA HB1 1 1
1 715 1 1 45 ALA HB2 H -5.931 -6.239 33.030 1.00 . A A . 45 ALA HB2 1 1
1 716 1 1 45 ALA HB3 H -7.193 -5.017 32.862 1.00 . A A . 45 ALA HB3 1 1
1 717 1 1 45 ALA N N -6.311 -3.842 30.676 1.00 . A A . 45 ALA N 1 1
1 718 1 1 45 ALA O O -5.945 -7.303 30.193 1.00 . A A . 45 ALA O 1 1
1 719 1 1 46 ALA C C -7.768 -7.246 27.963 1.00 . A A . 46 ALA C 1 1
1 720 1 1 46 ALA CA C -8.521 -6.963 29.257 1.00 . A A . 46 ALA CA 1 1
1 721 1 1 46 ALA CB C -9.942 -6.436 28.993 1.00 . A A . 46 ALA CB 1 1
1 722 1 1 46 ALA H H -8.170 -5.124 30.224 1.00 . A A . 46 ALA H 1 1
1 723 1 1 46 ALA HA H -8.598 -7.874 29.792 1.00 . A A . 46 ALA HA 1 1
1 724 1 1 46 ALA HB1 H -10.601 -6.722 29.802 1.00 . A A . 46 ALA HB1 1 1
1 725 1 1 46 ALA HB2 H -10.310 -6.853 28.085 1.00 . A A . 46 ALA HB2 1 1
1 726 1 1 46 ALA HB3 H -9.926 -5.366 28.922 1.00 . A A . 46 ALA HB3 1 1
1 727 1 1 46 ALA N N -7.770 -5.994 30.029 1.00 . A A . 46 ALA N 1 1
1 728 1 1 46 ALA O O -7.827 -8.353 27.428 1.00 . A A . 46 ALA O 1 1
1 729 1 1 47 SER C C -5.337 -7.575 26.273 1.00 . A A . 47 SER C 1 1
1 730 1 1 47 SER CA C -6.304 -6.381 26.222 1.00 . A A . 47 SER CA 1 1
1 731 1 1 47 SER CB C -5.563 -5.091 25.886 1.00 . A A . 47 SER CB 1 1
1 732 1 1 47 SER H H -7.053 -5.378 27.948 1.00 . A A . 47 SER H 1 1
1 733 1 1 47 SER HA H -6.999 -6.544 25.440 1.00 . A A . 47 SER HA 1 1
1 734 1 1 47 SER HB2 H -5.199 -5.146 24.873 1.00 . A A . 47 SER HB2 1 1
1 735 1 1 47 SER HB3 H -6.258 -4.257 25.964 1.00 . A A . 47 SER HB3 1 1
1 736 1 1 47 SER HG H -4.479 -4.008 27.079 1.00 . A A . 47 SER HG 1 1
1 737 1 1 47 SER N N -7.055 -6.238 27.472 1.00 . A A . 47 SER N 1 1
1 738 1 1 47 SER O O -5.117 -8.248 25.267 1.00 . A A . 47 SER O 1 1
1 739 1 1 47 SER OG O -4.468 -4.916 26.772 1.00 . A A . 47 SER OG 1 1
1 740 1 1 48 PHE C C -4.582 -10.319 27.762 1.00 . A A . 48 PHE C 1 1
1 741 1 1 48 PHE CA C -3.850 -8.975 27.613 1.00 . A A . 48 PHE CA 1 1
1 742 1 1 48 PHE CB C -2.963 -8.744 28.838 1.00 . A A . 48 PHE CB 1 1
1 743 1 1 48 PHE CD1 C -0.803 -7.890 27.863 1.00 . A A . 48 PHE CD1 1 1
1 744 1 1 48 PHE CD2 C -2.316 -6.314 28.915 1.00 . A A . 48 PHE CD2 1 1
1 745 1 1 48 PHE CE1 C 0.079 -6.844 27.566 1.00 . A A . 48 PHE CE1 1 1
1 746 1 1 48 PHE CE2 C -1.432 -5.269 28.622 1.00 . A A . 48 PHE CE2 1 1
1 747 1 1 48 PHE CG C -2.001 -7.622 28.537 1.00 . A A . 48 PHE CG 1 1
1 748 1 1 48 PHE CZ C -0.235 -5.534 27.947 1.00 . A A . 48 PHE CZ 1 1
1 749 1 1 48 PHE H H -4.990 -7.285 28.219 1.00 . A A . 48 PHE H 1 1
1 750 1 1 48 PHE HA H -3.215 -9.036 26.740 1.00 . A A . 48 PHE HA 1 1
1 751 1 1 48 PHE HB2 H -3.578 -8.481 29.688 1.00 . A A . 48 PHE HB2 1 1
1 752 1 1 48 PHE HB3 H -2.408 -9.645 29.060 1.00 . A A . 48 PHE HB3 1 1
1 753 1 1 48 PHE HD1 H -0.560 -8.901 27.572 1.00 . A A . 48 PHE HD1 1 1
1 754 1 1 48 PHE HD2 H -3.240 -6.111 29.438 1.00 . A A . 48 PHE HD2 1 1
1 755 1 1 48 PHE HE1 H 1.003 -7.049 27.045 1.00 . A A . 48 PHE HE1 1 1
1 756 1 1 48 PHE HE2 H -1.675 -4.259 28.915 1.00 . A A . 48 PHE HE2 1 1
1 757 1 1 48 PHE HZ H 0.444 -4.728 27.718 1.00 . A A . 48 PHE HZ 1 1
1 758 1 1 48 PHE N N -4.774 -7.845 27.445 1.00 . A A . 48 PHE N 1 1
1 759 1 1 48 PHE O O -3.967 -11.377 27.624 1.00 . A A . 48 PHE O 1 1
1 760 1 1 49 GLU C C -6.819 -12.341 27.037 1.00 . A A . 49 GLU C 1 1
1 761 1 1 49 GLU CA C -6.635 -11.517 28.315 1.00 . A A . 49 GLU CA 1 1
1 762 1 1 49 GLU CB C -8.012 -11.143 28.874 1.00 . A A . 49 GLU CB 1 1
1 763 1 1 49 GLU CD C -8.103 -13.001 30.545 1.00 . A A . 49 GLU CD 1 1
1 764 1 1 49 GLU CG C -8.768 -12.401 29.313 1.00 . A A . 49 GLU CG 1 1
1 765 1 1 49 GLU H H -6.313 -9.416 28.225 1.00 . A A . 49 GLU H 1 1
1 766 1 1 49 GLU HA H -6.123 -12.119 29.045 1.00 . A A . 49 GLU HA 1 1
1 767 1 1 49 GLU HB2 H -7.886 -10.486 29.722 1.00 . A A . 49 GLU HB2 1 1
1 768 1 1 49 GLU HB3 H -8.578 -10.635 28.109 1.00 . A A . 49 GLU HB3 1 1
1 769 1 1 49 GLU HG2 H -9.788 -12.138 29.549 1.00 . A A . 49 GLU HG2 1 1
1 770 1 1 49 GLU HG3 H -8.763 -13.128 28.516 1.00 . A A . 49 GLU HG3 1 1
1 771 1 1 49 GLU N N -5.872 -10.282 28.093 1.00 . A A . 49 GLU N 1 1
1 772 1 1 49 GLU O O -6.304 -13.455 26.930 1.00 . A A . 49 GLU O 1 1
1 773 1 1 49 GLU OE1 O -7.387 -12.279 31.218 1.00 . A A . 49 GLU OE1 1 1
1 774 1 1 49 GLU OE2 O -8.325 -14.174 30.801 1.00 . A A . 49 GLU OE2 1 1
1 775 1 1 50 LEU C C -6.555 -12.631 23.995 1.00 . A A . 50 LEU C 1 1
1 776 1 1 50 LEU CA C -7.828 -12.521 24.837 1.00 . A A . 50 LEU CA 1 1
1 777 1 1 50 LEU CB C -8.941 -11.820 24.047 1.00 . A A . 50 LEU CB 1 1
1 778 1 1 50 LEU CD1 C -10.816 -13.511 24.040 1.00 . A A . 50 LEU CD1 1 1
1 779 1 1 50 LEU CD2 C -10.419 -12.062 22.018 1.00 . A A . 50 LEU CD2 1 1
1 780 1 1 50 LEU CG C -9.739 -12.817 23.183 1.00 . A A . 50 LEU CG 1 1
1 781 1 1 50 LEU H H -7.971 -10.925 26.224 1.00 . A A . 50 LEU H 1 1
1 782 1 1 50 LEU HA H -8.152 -13.510 25.089 1.00 . A A . 50 LEU HA 1 1
1 783 1 1 50 LEU HB2 H -9.609 -11.341 24.741 1.00 . A A . 50 LEU HB2 1 1
1 784 1 1 50 LEU HB3 H -8.496 -11.087 23.409 1.00 . A A . 50 LEU HB3 1 1
1 785 1 1 50 LEU HD11 H -11.023 -14.490 23.632 1.00 . A A . 50 LEU HD11 1 1
1 786 1 1 50 LEU HD12 H -11.724 -12.923 24.034 1.00 . A A . 50 LEU HD12 1 1
1 787 1 1 50 LEU HD13 H -10.464 -13.614 25.058 1.00 . A A . 50 LEU HD13 1 1
1 788 1 1 50 LEU HD21 H -10.858 -11.142 22.384 1.00 . A A . 50 LEU HD21 1 1
1 789 1 1 50 LEU HD22 H -11.192 -12.679 21.584 1.00 . A A . 50 LEU HD22 1 1
1 790 1 1 50 LEU HD23 H -9.688 -11.828 21.261 1.00 . A A . 50 LEU HD23 1 1
1 791 1 1 50 LEU HG H -9.066 -13.562 22.782 1.00 . A A . 50 LEU HG 1 1
1 792 1 1 50 LEU N N -7.570 -11.806 26.083 1.00 . A A . 50 LEU N 1 1
1 793 1 1 50 LEU O O -6.454 -13.479 23.112 1.00 . A A . 50 LEU O 1 1
1 794 1 1 51 ASN C C -3.844 -13.125 23.218 1.00 . A A . 51 ASN C 1 1
1 795 1 1 51 ASN CA C -4.349 -11.715 23.507 1.00 . A A . 51 ASN CA 1 1
1 796 1 1 51 ASN CB C -3.289 -10.967 24.324 1.00 . A A . 51 ASN CB 1 1
1 797 1 1 51 ASN CG C -1.935 -11.008 23.613 1.00 . A A . 51 ASN CG 1 1
1 798 1 1 51 ASN H H -5.748 -11.083 24.970 1.00 . A A . 51 ASN H 1 1
1 799 1 1 51 ASN HA H -4.508 -11.195 22.577 1.00 . A A . 51 ASN HA 1 1
1 800 1 1 51 ASN HB2 H -3.594 -9.940 24.458 1.00 . A A . 51 ASN HB2 1 1
1 801 1 1 51 ASN HB3 H -3.193 -11.438 25.292 1.00 . A A . 51 ASN HB3 1 1
1 802 1 1 51 ASN HD21 H -1.032 -9.846 24.950 1.00 . A A . 51 ASN HD21 1 1
1 803 1 1 51 ASN HD22 H -0.052 -10.371 23.668 1.00 . A A . 51 ASN HD22 1 1
1 804 1 1 51 ASN N N -5.601 -11.746 24.265 1.00 . A A . 51 ASN N 1 1
1 805 1 1 51 ASN ND2 N -0.922 -10.355 24.119 1.00 . A A . 51 ASN ND2 1 1
1 806 1 1 51 ASN O O -3.667 -13.506 22.060 1.00 . A A . 51 ASN O 1 1
1 807 1 1 51 ASN OD1 O -1.792 -11.657 22.578 1.00 . A A . 51 ASN OD1 1 1
1 808 1 1 52 LYS C C -4.168 -16.135 23.420 1.00 . A A . 52 LYS C 1 1
1 809 1 1 52 LYS CA C -3.129 -15.255 24.111 1.00 . A A . 52 LYS CA 1 1
1 810 1 1 52 LYS CB C -2.783 -15.833 25.480 1.00 . A A . 52 LYS CB 1 1
1 811 1 1 52 LYS CD C -1.188 -15.636 27.420 1.00 . A A . 52 LYS CD 1 1
1 812 1 1 52 LYS CE C -2.164 -15.096 28.472 1.00 . A A . 52 LYS CE 1 1
1 813 1 1 52 LYS CG C -1.553 -15.099 26.030 1.00 . A A . 52 LYS CG 1 1
1 814 1 1 52 LYS H H -3.778 -13.532 25.166 1.00 . A A . 52 LYS H 1 1
1 815 1 1 52 LYS HA H -2.232 -15.237 23.507 1.00 . A A . 52 LYS HA 1 1
1 816 1 1 52 LYS HB2 H -3.621 -15.697 26.142 1.00 . A A . 52 LYS HB2 1 1
1 817 1 1 52 LYS HB3 H -2.560 -16.885 25.384 1.00 . A A . 52 LYS HB3 1 1
1 818 1 1 52 LYS HD2 H -1.233 -16.715 27.409 1.00 . A A . 52 LYS HD2 1 1
1 819 1 1 52 LYS HD3 H -0.185 -15.323 27.671 1.00 . A A . 52 LYS HD3 1 1
1 820 1 1 52 LYS HE2 H -2.276 -14.026 28.353 1.00 . A A . 52 LYS HE2 1 1
1 821 1 1 52 LYS HE3 H -3.124 -15.574 28.359 1.00 . A A . 52 LYS HE3 1 1
1 822 1 1 52 LYS HG2 H -0.719 -15.252 25.359 1.00 . A A . 52 LYS HG2 1 1
1 823 1 1 52 LYS HG3 H -1.767 -14.043 26.098 1.00 . A A . 52 LYS HG3 1 1
1 824 1 1 52 LYS HZ1 H -1.120 -14.557 30.189 1.00 . A A . 52 LYS HZ1 1 1
1 825 1 1 52 LYS HZ2 H -0.976 -16.199 29.775 1.00 . A A . 52 LYS HZ2 1 1
1 826 1 1 52 LYS HZ3 H -2.413 -15.617 30.470 1.00 . A A . 52 LYS HZ3 1 1
1 827 1 1 52 LYS N N -3.615 -13.890 24.267 1.00 . A A . 52 LYS N 1 1
1 828 1 1 52 LYS NZ N -1.628 -15.389 29.829 1.00 . A A . 52 LYS NZ 1 1
1 829 1 1 52 LYS O O -3.837 -16.947 22.557 1.00 . A A . 52 LYS O 1 1
1 830 1 1 53 LYS C C -6.681 -16.491 21.758 1.00 . A A . 53 LYS C 1 1
1 831 1 1 53 LYS CA C -6.516 -16.763 23.254 1.00 . A A . 53 LYS CA 1 1
1 832 1 1 53 LYS CB C -7.820 -16.434 23.979 1.00 . A A . 53 LYS CB 1 1
1 833 1 1 53 LYS CD C -8.956 -16.364 26.200 1.00 . A A . 53 LYS CD 1 1
1 834 1 1 53 LYS CE C -8.754 -16.547 27.698 1.00 . A A . 53 LYS CE 1 1
1 835 1 1 53 LYS CG C -7.671 -16.750 25.468 1.00 . A A . 53 LYS CG 1 1
1 836 1 1 53 LYS H H -5.622 -15.315 24.518 1.00 . A A . 53 LYS H 1 1
1 837 1 1 53 LYS HA H -6.295 -17.811 23.397 1.00 . A A . 53 LYS HA 1 1
1 838 1 1 53 LYS HB2 H -8.048 -15.393 23.849 1.00 . A A . 53 LYS HB2 1 1
1 839 1 1 53 LYS HB3 H -8.620 -17.033 23.570 1.00 . A A . 53 LYS HB3 1 1
1 840 1 1 53 LYS HD2 H -9.190 -15.335 25.993 1.00 . A A . 53 LYS HD2 1 1
1 841 1 1 53 LYS HD3 H -9.767 -16.995 25.868 1.00 . A A . 53 LYS HD3 1 1
1 842 1 1 53 LYS HE2 H -8.608 -17.593 27.914 1.00 . A A . 53 LYS HE2 1 1
1 843 1 1 53 LYS HE3 H -7.883 -15.989 28.006 1.00 . A A . 53 LYS HE3 1 1
1 844 1 1 53 LYS HG2 H -7.486 -17.807 25.594 1.00 . A A . 53 LYS HG2 1 1
1 845 1 1 53 LYS HG3 H -6.844 -16.189 25.874 1.00 . A A . 53 LYS HG3 1 1
1 846 1 1 53 LYS HZ1 H -10.409 -16.835 28.932 1.00 . A A . 53 LYS HZ1 1 1
1 847 1 1 53 LYS HZ2 H -10.620 -15.627 27.756 1.00 . A A . 53 LYS HZ2 1 1
1 848 1 1 53 LYS HZ3 H -9.658 -15.326 29.122 1.00 . A A . 53 LYS HZ3 1 1
1 849 1 1 53 LYS N N -5.424 -15.973 23.819 1.00 . A A . 53 LYS N 1 1
1 850 1 1 53 LYS NZ N -9.950 -16.047 28.432 1.00 . A A . 53 LYS NZ 1 1
1 851 1 1 53 LYS O O -7.087 -17.375 21.002 1.00 . A A . 53 LYS O 1 1
1 852 1 1 54 ILE C C -5.549 -15.750 19.079 1.00 . A A . 54 ILE C 1 1
1 853 1 1 54 ILE CA C -6.510 -14.913 19.916 1.00 . A A . 54 ILE CA 1 1
1 854 1 1 54 ILE CB C -6.228 -13.399 19.713 1.00 . A A . 54 ILE CB 1 1
1 855 1 1 54 ILE CD1 C -7.384 -11.113 19.720 1.00 . A A . 54 ILE CD1 1 1
1 856 1 1 54 ILE CG1 C -7.463 -12.586 20.173 1.00 . A A . 54 ILE CG1 1 1
1 857 1 1 54 ILE CG2 C -5.918 -13.078 18.232 1.00 . A A . 54 ILE CG2 1 1
1 858 1 1 54 ILE H H -6.058 -14.596 21.967 1.00 . A A . 54 ILE H 1 1
1 859 1 1 54 ILE HA H -7.518 -15.132 19.603 1.00 . A A . 54 ILE HA 1 1
1 860 1 1 54 ILE HB H -5.377 -13.119 20.317 1.00 . A A . 54 ILE HB 1 1
1 861 1 1 54 ILE HD11 H -8.027 -10.977 18.867 1.00 . A A . 54 ILE HD11 1 1
1 862 1 1 54 ILE HD12 H -6.372 -10.856 19.443 1.00 . A A . 54 ILE HD12 1 1
1 863 1 1 54 ILE HD13 H -7.714 -10.464 20.519 1.00 . A A . 54 ILE HD13 1 1
1 864 1 1 54 ILE HG12 H -8.357 -13.024 19.756 1.00 . A A . 54 ILE HG12 1 1
1 865 1 1 54 ILE HG13 H -7.523 -12.618 21.248 1.00 . A A . 54 ILE HG13 1 1
1 866 1 1 54 ILE HG21 H -6.769 -13.332 17.617 1.00 . A A . 54 ILE HG21 1 1
1 867 1 1 54 ILE HG22 H -5.054 -13.636 17.901 1.00 . A A . 54 ILE HG22 1 1
1 868 1 1 54 ILE HG23 H -5.705 -12.025 18.133 1.00 . A A . 54 ILE HG23 1 1
1 869 1 1 54 ILE N N -6.374 -15.267 21.329 1.00 . A A . 54 ILE N 1 1
1 870 1 1 54 ILE O O -5.778 -15.966 17.888 1.00 . A A . 54 ILE O 1 1
1 871 1 1 55 ASN C C -4.197 -18.139 18.221 1.00 . A A . 55 ASN C 1 1
1 872 1 1 55 ASN CA C -3.499 -17.016 18.983 1.00 . A A . 55 ASN CA 1 1
1 873 1 1 55 ASN CB C -2.483 -17.603 19.966 1.00 . A A . 55 ASN CB 1 1
1 874 1 1 55 ASN CG C -1.485 -18.478 19.219 1.00 . A A . 55 ASN CG 1 1
1 875 1 1 55 ASN H H -4.338 -16.011 20.647 1.00 . A A . 55 ASN H 1 1
1 876 1 1 55 ASN HA H -2.982 -16.382 18.276 1.00 . A A . 55 ASN HA 1 1
1 877 1 1 55 ASN HB2 H -1.957 -16.800 20.460 1.00 . A A . 55 ASN HB2 1 1
1 878 1 1 55 ASN HB3 H -3.001 -18.201 20.701 1.00 . A A . 55 ASN HB3 1 1
1 879 1 1 55 ASN HD21 H -0.701 -16.963 18.203 1.00 . A A . 55 ASN HD21 1 1
1 880 1 1 55 ASN HD22 H -0.026 -18.485 17.874 1.00 . A A . 55 ASN HD22 1 1
1 881 1 1 55 ASN N N -4.477 -16.214 19.698 1.00 . A A . 55 ASN N 1 1
1 882 1 1 55 ASN ND2 N -0.669 -17.930 18.361 1.00 . A A . 55 ASN ND2 1 1
1 883 1 1 55 ASN O O -3.643 -18.699 17.275 1.00 . A A . 55 ASN O 1 1
1 884 1 1 55 ASN OD1 O -1.448 -19.692 19.420 1.00 . A A . 55 ASN OD1 1 1
1 885 1 1 56 ASP C C -6.489 -19.136 16.530 1.00 . A A . 56 ASP C 1 1
1 886 1 1 56 ASP CA C -6.193 -19.508 17.983 1.00 . A A . 56 ASP CA 1 1
1 887 1 1 56 ASP CB C -7.509 -19.736 18.730 1.00 . A A . 56 ASP CB 1 1
1 888 1 1 56 ASP CG C -7.241 -20.439 20.057 1.00 . A A . 56 ASP CG 1 1
1 889 1 1 56 ASP H H -5.813 -17.971 19.392 1.00 . A A . 56 ASP H 1 1
1 890 1 1 56 ASP HA H -5.620 -20.423 17.999 1.00 . A A . 56 ASP HA 1 1
1 891 1 1 56 ASP HB2 H -7.984 -18.784 18.918 1.00 . A A . 56 ASP HB2 1 1
1 892 1 1 56 ASP HB3 H -8.161 -20.349 18.127 1.00 . A A . 56 ASP HB3 1 1
1 893 1 1 56 ASP N N -5.420 -18.456 18.636 1.00 . A A . 56 ASP N 1 1
1 894 1 1 56 ASP O O -6.473 -19.994 15.650 1.00 . A A . 56 ASP O 1 1
1 895 1 1 56 ASP OD1 O -6.112 -20.851 20.269 1.00 . A A . 56 ASP OD1 1 1
1 896 1 1 56 ASP OD2 O -8.169 -20.557 20.840 1.00 . A A . 56 ASP OD2 1 1
1 897 1 1 57 TYR C C -5.925 -17.778 13.980 1.00 . A A . 57 TYR C 1 1
1 898 1 1 57 TYR CA C -7.062 -17.398 14.927 1.00 . A A . 57 TYR CA 1 1
1 899 1 1 57 TYR CB C -7.279 -15.872 14.908 1.00 . A A . 57 TYR CB 1 1
1 900 1 1 57 TYR CD1 C -8.892 -15.627 16.831 1.00 . A A . 57 TYR CD1 1 1
1 901 1 1 57 TYR CD2 C -9.679 -15.157 14.587 1.00 . A A . 57 TYR CD2 1 1
1 902 1 1 57 TYR CE1 C -10.160 -15.321 17.340 1.00 . A A . 57 TYR CE1 1 1
1 903 1 1 57 TYR CE2 C -10.947 -14.851 15.094 1.00 . A A . 57 TYR CE2 1 1
1 904 1 1 57 TYR CG C -8.651 -15.546 15.455 1.00 . A A . 57 TYR CG 1 1
1 905 1 1 57 TYR CZ C -11.188 -14.934 16.472 1.00 . A A . 57 TYR CZ 1 1
1 906 1 1 57 TYR H H -6.760 -17.209 17.022 1.00 . A A . 57 TYR H 1 1
1 907 1 1 57 TYR HA H -7.965 -17.884 14.591 1.00 . A A . 57 TYR HA 1 1
1 908 1 1 57 TYR HB2 H -6.527 -15.394 15.518 1.00 . A A . 57 TYR HB2 1 1
1 909 1 1 57 TYR HB3 H -7.202 -15.504 13.893 1.00 . A A . 57 TYR HB3 1 1
1 910 1 1 57 TYR HD1 H -8.101 -15.928 17.498 1.00 . A A . 57 TYR HD1 1 1
1 911 1 1 57 TYR HD2 H -9.493 -15.093 13.524 1.00 . A A . 57 TYR HD2 1 1
1 912 1 1 57 TYR HE1 H -10.347 -15.384 18.401 1.00 . A A . 57 TYR HE1 1 1
1 913 1 1 57 TYR HE2 H -11.739 -14.553 14.425 1.00 . A A . 57 TYR HE2 1 1
1 914 1 1 57 TYR HH H -12.326 -14.014 17.699 1.00 . A A . 57 TYR HH 1 1
1 915 1 1 57 TYR N N -6.759 -17.854 16.284 1.00 . A A . 57 TYR N 1 1
1 916 1 1 57 TYR O O -6.164 -18.248 12.868 1.00 . A A . 57 TYR O 1 1
1 917 1 1 57 TYR OH O -12.438 -14.632 16.972 1.00 . A A . 57 TYR OH 1 1
1 918 1 1 58 ILE C C -3.491 -19.433 13.343 1.00 . A A . 58 ILE C 1 1
1 919 1 1 58 ILE CA C -3.531 -17.930 13.611 1.00 . A A . 58 ILE CA 1 1
1 920 1 1 58 ILE CB C -2.243 -17.494 14.315 1.00 . A A . 58 ILE CB 1 1
1 921 1 1 58 ILE CD1 C -1.047 -15.502 15.262 1.00 . A A . 58 ILE CD1 1 1
1 922 1 1 58 ILE CG1 C -2.184 -15.965 14.346 1.00 . A A . 58 ILE CG1 1 1
1 923 1 1 58 ILE CG2 C -1.026 -18.034 13.556 1.00 . A A . 58 ILE CG2 1 1
1 924 1 1 58 ILE H H -4.553 -17.217 15.327 1.00 . A A . 58 ILE H 1 1
1 925 1 1 58 ILE HA H -3.605 -17.410 12.667 1.00 . A A . 58 ILE HA 1 1
1 926 1 1 58 ILE HB H -2.236 -17.875 15.328 1.00 . A A . 58 ILE HB 1 1
1 927 1 1 58 ILE HD11 H -1.382 -15.513 16.287 1.00 . A A . 58 ILE HD11 1 1
1 928 1 1 58 ILE HD12 H -0.755 -14.499 14.988 1.00 . A A . 58 ILE HD12 1 1
1 929 1 1 58 ILE HD13 H -0.198 -16.162 15.154 1.00 . A A . 58 ILE HD13 1 1
1 930 1 1 58 ILE HG12 H -2.013 -15.594 13.343 1.00 . A A . 58 ILE HG12 1 1
1 931 1 1 58 ILE HG13 H -3.124 -15.582 14.718 1.00 . A A . 58 ILE HG13 1 1
1 932 1 1 58 ILE HG21 H -0.921 -19.092 13.750 1.00 . A A . 58 ILE HG21 1 1
1 933 1 1 58 ILE HG22 H -0.136 -17.519 13.885 1.00 . A A . 58 ILE HG22 1 1
1 934 1 1 58 ILE HG23 H -1.162 -17.875 12.496 1.00 . A A . 58 ILE HG23 1 1
1 935 1 1 58 ILE N N -4.689 -17.586 14.430 1.00 . A A . 58 ILE N 1 1
1 936 1 1 58 ILE O O -3.226 -19.866 12.223 1.00 . A A . 58 ILE O 1 1
1 937 1 1 59 ALA C C -4.790 -22.136 13.246 1.00 . A A . 59 ALA C 1 1
1 938 1 1 59 ALA CA C -3.737 -21.675 14.249 1.00 . A A . 59 ALA CA 1 1
1 939 1 1 59 ALA CB C -4.001 -22.327 15.607 1.00 . A A . 59 ALA CB 1 1
1 940 1 1 59 ALA H H -3.953 -19.819 15.251 1.00 . A A . 59 ALA H 1 1
1 941 1 1 59 ALA HA H -2.764 -21.982 13.900 1.00 . A A . 59 ALA HA 1 1
1 942 1 1 59 ALA HB1 H -3.818 -23.388 15.537 1.00 . A A . 59 ALA HB1 1 1
1 943 1 1 59 ALA HB2 H -5.028 -22.157 15.896 1.00 . A A . 59 ALA HB2 1 1
1 944 1 1 59 ALA HB3 H -3.342 -21.896 16.348 1.00 . A A . 59 ALA HB3 1 1
1 945 1 1 59 ALA N N -3.751 -20.221 14.381 1.00 . A A . 59 ALA N 1 1
1 946 1 1 59 ALA O O -4.588 -23.116 12.529 1.00 . A A . 59 ALA O 1 1
1 947 1 1 60 GLU C C -6.602 -21.458 10.839 1.00 . A A . 60 GLU C 1 1
1 948 1 1 60 GLU CA C -6.992 -21.775 12.283 1.00 . A A . 60 GLU CA 1 1
1 949 1 1 60 GLU CB C -8.260 -21.001 12.651 1.00 . A A . 60 GLU CB 1 1
1 950 1 1 60 GLU CD C -10.011 -20.685 14.412 1.00 . A A . 60 GLU CD 1 1
1 951 1 1 60 GLU CG C -8.812 -21.523 13.979 1.00 . A A . 60 GLU CG 1 1
1 952 1 1 60 GLU H H -6.021 -20.657 13.802 1.00 . A A . 60 GLU H 1 1
1 953 1 1 60 GLU HA H -7.196 -22.831 12.366 1.00 . A A . 60 GLU HA 1 1
1 954 1 1 60 GLU HB2 H -8.025 -19.950 12.745 1.00 . A A . 60 GLU HB2 1 1
1 955 1 1 60 GLU HB3 H -9.001 -21.135 11.878 1.00 . A A . 60 GLU HB3 1 1
1 956 1 1 60 GLU HG2 H -9.119 -22.552 13.860 1.00 . A A . 60 GLU HG2 1 1
1 957 1 1 60 GLU HG3 H -8.045 -21.465 14.735 1.00 . A A . 60 GLU HG3 1 1
1 958 1 1 60 GLU N N -5.914 -21.427 13.204 1.00 . A A . 60 GLU N 1 1
1 959 1 1 60 GLU O O -6.887 -22.234 9.927 1.00 . A A . 60 GLU O 1 1
1 960 1 1 60 GLU OE1 O -10.989 -20.665 13.683 1.00 . A A . 60 GLU OE1 1 1
1 961 1 1 60 GLU OE2 O -9.933 -20.074 15.466 1.00 . A A . 60 GLU OE2 1 1
1 962 1 1 61 HIS C C -4.125 -19.292 9.342 1.00 . A A . 61 HIS C 1 1
1 963 1 1 61 HIS CA C -5.530 -19.889 9.298 1.00 . A A . 61 HIS CA 1 1
1 964 1 1 61 HIS CB C -6.509 -18.843 8.760 1.00 . A A . 61 HIS CB 1 1
1 965 1 1 61 HIS CD2 C -8.900 -18.922 9.849 1.00 . A A . 61 HIS CD2 1 1
1 966 1 1 61 HIS CE1 C -9.727 -20.545 8.677 1.00 . A A . 61 HIS CE1 1 1
1 967 1 1 61 HIS CG C -7.919 -19.322 8.976 1.00 . A A . 61 HIS CG 1 1
1 968 1 1 61 HIS H H -5.759 -19.730 11.404 1.00 . A A . 61 HIS H 1 1
1 969 1 1 61 HIS HA H -5.533 -20.739 8.631 1.00 . A A . 61 HIS HA 1 1
1 970 1 1 61 HIS HB2 H -6.361 -17.911 9.283 1.00 . A A . 61 HIS HB2 1 1
1 971 1 1 61 HIS HB3 H -6.336 -18.695 7.704 1.00 . A A . 61 HIS HB3 1 1
1 972 1 1 61 HIS HD2 H -8.803 -18.126 10.573 1.00 . A A . 61 HIS HD2 1 1
1 973 1 1 61 HIS HE1 H -10.400 -21.292 8.282 1.00 . A A . 61 HIS HE1 1 1
1 974 1 1 61 HIS HE2 H -10.891 -19.634 10.143 1.00 . A A . 61 HIS HE2 1 1
1 975 1 1 61 HIS N N -5.954 -20.309 10.638 1.00 . A A . 61 HIS N 1 1
1 976 1 1 61 HIS ND1 N -8.469 -20.357 8.238 1.00 . A A . 61 HIS ND1 1 1
1 977 1 1 61 HIS NE2 N -10.040 -19.697 9.658 1.00 . A A . 61 HIS NE2 1 1
1 978 1 1 61 HIS O O -3.939 -18.102 9.088 1.00 . A A . 61 HIS O 1 1
1 979 1 1 62 PRO C C -1.108 -19.387 8.383 1.00 . A A . 62 PRO C 1 1
1 980 1 1 62 PRO CA C -1.727 -19.623 9.761 1.00 . A A . 62 PRO CA 1 1
1 981 1 1 62 PRO CB C -1.021 -20.759 10.516 1.00 . A A . 62 PRO CB 1 1
1 982 1 1 62 PRO CD C -3.267 -21.525 9.974 1.00 . A A . 62 PRO CD 1 1
1 983 1 1 62 PRO CG C -1.820 -21.989 10.213 1.00 . A A . 62 PRO CG 1 1
1 984 1 1 62 PRO HA H -1.676 -18.717 10.345 1.00 . A A . 62 PRO HA 1 1
1 985 1 1 62 PRO HB2 H 0.000 -20.870 10.169 1.00 . A A . 62 PRO HB2 1 1
1 986 1 1 62 PRO HB3 H -1.033 -20.566 11.580 1.00 . A A . 62 PRO HB3 1 1
1 987 1 1 62 PRO HD2 H -3.698 -22.057 9.137 1.00 . A A . 62 PRO HD2 1 1
1 988 1 1 62 PRO HD3 H -3.865 -21.663 10.859 1.00 . A A . 62 PRO HD3 1 1
1 989 1 1 62 PRO HG2 H -1.431 -22.472 9.324 1.00 . A A . 62 PRO HG2 1 1
1 990 1 1 62 PRO HG3 H -1.789 -22.674 11.047 1.00 . A A . 62 PRO HG3 1 1
1 991 1 1 62 PRO N N -3.140 -20.089 9.669 1.00 . A A . 62 PRO N 1 1
1 992 1 1 62 PRO O O -0.103 -18.687 8.254 1.00 . A A . 62 PRO O 1 1
1 993 1 1 63 THR C C -1.513 -18.430 5.465 1.00 . A A . 63 THR C 1 1
1 994 1 1 63 THR CA C -1.213 -19.827 5.998 1.00 . A A . 63 THR CA 1 1
1 995 1 1 63 THR CB C -1.862 -20.873 5.089 1.00 . A A . 63 THR CB 1 1
1 996 1 1 63 THR CG2 C -1.529 -22.275 5.604 1.00 . A A . 63 THR CG2 1 1
1 997 1 1 63 THR H H -2.511 -20.525 7.520 1.00 . A A . 63 THR H 1 1
1 998 1 1 63 THR HA H -0.145 -19.980 5.999 1.00 . A A . 63 THR HA 1 1
1 999 1 1 63 THR HB H -1.485 -20.763 4.085 1.00 . A A . 63 THR HB 1 1
1 1000 1 1 63 THR HG1 H -3.669 -21.440 4.644 1.00 . A A . 63 THR HG1 1 1
1 1001 1 1 63 THR HG21 H -0.469 -22.456 5.495 1.00 . A A . 63 THR HG21 1 1
1 1002 1 1 63 THR HG22 H -2.079 -23.008 5.033 1.00 . A A . 63 THR HG22 1 1
1 1003 1 1 63 THR HG23 H -1.801 -22.350 6.646 1.00 . A A . 63 THR HG23 1 1
1 1004 1 1 63 THR N N -1.715 -19.978 7.359 1.00 . A A . 63 THR N 1 1
1 1005 1 1 63 THR O O -0.811 -17.925 4.589 1.00 . A A . 63 THR O 1 1
1 1006 1 1 63 THR OG1 O -3.271 -20.690 5.092 1.00 . A A . 63 THR OG1 1 1
1 1007 1 1 64 SER C C -2.109 -15.412 6.308 1.00 . A A . 64 SER C 1 1
1 1008 1 1 64 SER CA C -2.941 -16.462 5.579 1.00 . A A . 64 SER CA 1 1
1 1009 1 1 64 SER CB C -4.427 -16.230 5.860 1.00 . A A . 64 SER CB 1 1
1 1010 1 1 64 SER H H -3.080 -18.257 6.701 1.00 . A A . 64 SER H 1 1
1 1011 1 1 64 SER HA H -2.771 -16.367 4.516 1.00 . A A . 64 SER HA 1 1
1 1012 1 1 64 SER HB2 H -5.016 -16.947 5.312 1.00 . A A . 64 SER HB2 1 1
1 1013 1 1 64 SER HB3 H -4.615 -16.348 6.920 1.00 . A A . 64 SER HB3 1 1
1 1014 1 1 64 SER HG H -4.640 -14.324 6.184 1.00 . A A . 64 SER HG 1 1
1 1015 1 1 64 SER N N -2.559 -17.806 6.003 1.00 . A A . 64 SER N 1 1
1 1016 1 1 64 SER O O -1.858 -15.531 7.508 1.00 . A A . 64 SER O 1 1
1 1017 1 1 64 SER OG O -4.783 -14.918 5.445 1.00 . A A . 64 SER OG 1 1
1 1018 1 1 65 GLY C C -1.778 -12.287 6.861 1.00 . A A . 65 GLY C 1 1
1 1019 1 1 65 GLY CA C -0.886 -13.315 6.175 1.00 . A A . 65 GLY CA 1 1
1 1020 1 1 65 GLY H H -1.918 -14.338 4.629 1.00 . A A . 65 GLY H 1 1
1 1021 1 1 65 GLY HA2 H -0.206 -13.741 6.902 1.00 . A A . 65 GLY HA2 1 1
1 1022 1 1 65 GLY HA3 H -0.315 -12.826 5.401 1.00 . A A . 65 GLY HA3 1 1
1 1023 1 1 65 GLY N N -1.686 -14.383 5.580 1.00 . A A . 65 GLY N 1 1
1 1024 1 1 65 GLY O O -1.306 -11.461 7.642 1.00 . A A . 65 GLY O 1 1
1 1025 1 1 66 ARG C C -4.132 -11.638 8.657 1.00 . A A . 66 ARG C 1 1
1 1026 1 1 66 ARG CA C -4.032 -11.419 7.150 1.00 . A A . 66 ARG CA 1 1
1 1027 1 1 66 ARG CB C -5.412 -11.616 6.511 1.00 . A A . 66 ARG CB 1 1
1 1028 1 1 66 ARG CD C -5.372 -9.804 4.752 1.00 . A A . 66 ARG CD 1 1
1 1029 1 1 66 ARG CG C -5.351 -11.318 5.004 1.00 . A A . 66 ARG CG 1 1
1 1030 1 1 66 ARG CZ C -5.123 -8.346 2.825 1.00 . A A . 66 ARG CZ 1 1
1 1031 1 1 66 ARG H H -3.386 -13.026 5.931 1.00 . A A . 66 ARG H 1 1
1 1032 1 1 66 ARG HA H -3.700 -10.411 6.973 1.00 . A A . 66 ARG HA 1 1
1 1033 1 1 66 ARG HB2 H -5.731 -12.638 6.661 1.00 . A A . 66 ARG HB2 1 1
1 1034 1 1 66 ARG HB3 H -6.120 -10.948 6.978 1.00 . A A . 66 ARG HB3 1 1
1 1035 1 1 66 ARG HD2 H -6.226 -9.369 5.246 1.00 . A A . 66 ARG HD2 1 1
1 1036 1 1 66 ARG HD3 H -4.470 -9.358 5.140 1.00 . A A . 66 ARG HD3 1 1
1 1037 1 1 66 ARG HE H -5.766 -10.240 2.714 1.00 . A A . 66 ARG HE 1 1
1 1038 1 1 66 ARG HG2 H -4.444 -11.735 4.594 1.00 . A A . 66 ARG HG2 1 1
1 1039 1 1 66 ARG HG3 H -6.203 -11.770 4.519 1.00 . A A . 66 ARG HG3 1 1
1 1040 1 1 66 ARG HH11 H -4.639 -7.567 4.605 1.00 . A A . 66 ARG HH11 1 1
1 1041 1 1 66 ARG HH12 H -4.457 -6.506 3.246 1.00 . A A . 66 ARG HH12 1 1
1 1042 1 1 66 ARG HH21 H -5.525 -8.852 0.930 1.00 . A A . 66 ARG HH21 1 1
1 1043 1 1 66 ARG HH22 H -4.958 -7.234 1.170 1.00 . A A . 66 ARG HH22 1 1
1 1044 1 1 66 ARG N N -3.071 -12.345 6.562 1.00 . A A . 66 ARG N 1 1
1 1045 1 1 66 ARG NE N -5.458 -9.534 3.320 1.00 . A A . 66 ARG NE 1 1
1 1046 1 1 66 ARG NH1 N -4.707 -7.399 3.621 1.00 . A A . 66 ARG NH1 1 1
1 1047 1 1 66 ARG NH2 N -5.209 -8.127 1.542 1.00 . A A . 66 ARG NH2 1 1
1 1048 1 1 66 ARG O O -4.311 -10.691 9.422 1.00 . A A . 66 ARG O 1 1
1 1049 1 1 67 ASN C C -3.105 -12.399 11.292 1.00 . A A . 67 ASN C 1 1
1 1050 1 1 67 ASN CA C -4.102 -13.231 10.492 1.00 . A A . 67 ASN CA 1 1
1 1051 1 1 67 ASN CB C -3.811 -14.723 10.690 1.00 . A A . 67 ASN CB 1 1
1 1052 1 1 67 ASN CG C -5.037 -15.549 10.315 1.00 . A A . 67 ASN CG 1 1
1 1053 1 1 67 ASN H H -3.878 -13.609 8.419 1.00 . A A . 67 ASN H 1 1
1 1054 1 1 67 ASN HA H -5.100 -13.016 10.847 1.00 . A A . 67 ASN HA 1 1
1 1055 1 1 67 ASN HB2 H -2.979 -15.012 10.065 1.00 . A A . 67 ASN HB2 1 1
1 1056 1 1 67 ASN HB3 H -3.562 -14.908 11.725 1.00 . A A . 67 ASN HB3 1 1
1 1057 1 1 67 ASN HD21 H -5.697 -15.694 12.183 1.00 . A A . 67 ASN HD21 1 1
1 1058 1 1 67 ASN HD22 H -6.654 -16.465 11.013 1.00 . A A . 67 ASN HD22 1 1
1 1059 1 1 67 ASN N N -4.017 -12.894 9.076 1.00 . A A . 67 ASN N 1 1
1 1060 1 1 67 ASN ND2 N -5.864 -15.935 11.248 1.00 . A A . 67 ASN ND2 1 1
1 1061 1 1 67 ASN O O -3.376 -12.015 12.425 1.00 . A A . 67 ASN O 1 1
1 1062 1 1 67 ASN OD1 O -5.245 -15.850 9.140 1.00 . A A . 67 ASN OD1 1 1
1 1063 1 1 68 GLN C C -1.509 -9.984 11.817 1.00 . A A . 68 GLN C 1 1
1 1064 1 1 68 GLN CA C -0.935 -11.329 11.375 1.00 . A A . 68 GLN CA 1 1
1 1065 1 1 68 GLN CB C 0.252 -11.095 10.442 1.00 . A A . 68 GLN CB 1 1
1 1066 1 1 68 GLN CD C 2.101 -12.216 9.185 1.00 . A A . 68 GLN CD 1 1
1 1067 1 1 68 GLN CG C 0.964 -12.424 10.178 1.00 . A A . 68 GLN CG 1 1
1 1068 1 1 68 GLN H H -1.786 -12.450 9.790 1.00 . A A . 68 GLN H 1 1
1 1069 1 1 68 GLN HA H -0.595 -11.868 12.247 1.00 . A A . 68 GLN HA 1 1
1 1070 1 1 68 GLN HB2 H -0.100 -10.681 9.509 1.00 . A A . 68 GLN HB2 1 1
1 1071 1 1 68 GLN HB3 H 0.943 -10.407 10.905 1.00 . A A . 68 GLN HB3 1 1
1 1072 1 1 68 GLN HE21 H 2.589 -14.139 9.117 1.00 . A A . 68 GLN HE21 1 1
1 1073 1 1 68 GLN HE22 H 3.531 -13.117 8.143 1.00 . A A . 68 GLN HE22 1 1
1 1074 1 1 68 GLN HG2 H 1.363 -12.808 11.105 1.00 . A A . 68 GLN HG2 1 1
1 1075 1 1 68 GLN HG3 H 0.259 -13.132 9.769 1.00 . A A . 68 GLN HG3 1 1
1 1076 1 1 68 GLN N N -1.953 -12.120 10.696 1.00 . A A . 68 GLN N 1 1
1 1077 1 1 68 GLN NE2 N 2.798 -13.242 8.782 1.00 . A A . 68 GLN NE2 1 1
1 1078 1 1 68 GLN O O -1.228 -9.513 12.918 1.00 . A A . 68 GLN O 1 1
1 1079 1 1 68 GLN OE1 O 2.364 -11.087 8.766 1.00 . A A . 68 GLN OE1 1 1
1 1080 1 1 69 ALA C C -4.058 -8.245 12.273 1.00 . A A . 69 ALA C 1 1
1 1081 1 1 69 ALA CA C -2.915 -8.078 11.274 1.00 . A A . 69 ALA CA 1 1
1 1082 1 1 69 ALA CB C -3.445 -7.414 10.003 1.00 . A A . 69 ALA CB 1 1
1 1083 1 1 69 ALA H H -2.503 -9.789 10.088 1.00 . A A . 69 ALA H 1 1
1 1084 1 1 69 ALA HA H -2.161 -7.441 11.709 1.00 . A A . 69 ALA HA 1 1
1 1085 1 1 69 ALA HB1 H -4.339 -7.924 9.675 1.00 . A A . 69 ALA HB1 1 1
1 1086 1 1 69 ALA HB2 H -2.695 -7.467 9.228 1.00 . A A . 69 ALA HB2 1 1
1 1087 1 1 69 ALA HB3 H -3.678 -6.379 10.209 1.00 . A A . 69 ALA HB3 1 1
1 1088 1 1 69 ALA N N -2.314 -9.370 10.952 1.00 . A A . 69 ALA N 1 1
1 1089 1 1 69 ALA O O -4.119 -7.540 13.277 1.00 . A A . 69 ALA O 1 1
1 1090 1 1 70 LEU C C -5.612 -9.897 14.246 1.00 . A A . 70 LEU C 1 1
1 1091 1 1 70 LEU CA C -6.092 -9.434 12.880 1.00 . A A . 70 LEU CA 1 1
1 1092 1 1 70 LEU CB C -6.996 -10.525 12.276 1.00 . A A . 70 LEU CB 1 1
1 1093 1 1 70 LEU CD1 C -7.213 -9.085 10.242 1.00 . A A . 70 LEU CD1 1 1
1 1094 1 1 70 LEU CD2 C -8.749 -11.026 10.572 1.00 . A A . 70 LEU CD2 1 1
1 1095 1 1 70 LEU CG C -7.977 -9.910 11.278 1.00 . A A . 70 LEU CG 1 1
1 1096 1 1 70 LEU H H -4.857 -9.719 11.177 1.00 . A A . 70 LEU H 1 1
1 1097 1 1 70 LEU HA H -6.663 -8.517 13.001 1.00 . A A . 70 LEU HA 1 1
1 1098 1 1 70 LEU HB2 H -6.383 -11.255 11.770 1.00 . A A . 70 LEU HB2 1 1
1 1099 1 1 70 LEU HB3 H -7.555 -11.017 13.062 1.00 . A A . 70 LEU HB3 1 1
1 1100 1 1 70 LEU HD11 H -6.879 -8.161 10.692 1.00 . A A . 70 LEU HD11 1 1
1 1101 1 1 70 LEU HD12 H -7.861 -8.866 9.406 1.00 . A A . 70 LEU HD12 1 1
1 1102 1 1 70 LEU HD13 H -6.358 -9.646 9.897 1.00 . A A . 70 LEU HD13 1 1
1 1103 1 1 70 LEU HD21 H -9.382 -10.599 9.808 1.00 . A A . 70 LEU HD21 1 1
1 1104 1 1 70 LEU HD22 H -9.359 -11.554 11.291 1.00 . A A . 70 LEU HD22 1 1
1 1105 1 1 70 LEU HD23 H -8.051 -11.714 10.117 1.00 . A A . 70 LEU HD23 1 1
1 1106 1 1 70 LEU HG H -8.668 -9.279 11.810 1.00 . A A . 70 LEU HG 1 1
1 1107 1 1 70 LEU N N -4.957 -9.184 11.992 1.00 . A A . 70 LEU N 1 1
1 1108 1 1 70 LEU O O -6.125 -9.459 15.270 1.00 . A A . 70 LEU O 1 1
1 1109 1 1 71 THR C C -3.573 -10.199 16.372 1.00 . A A . 71 THR C 1 1
1 1110 1 1 71 THR CA C -4.153 -11.315 15.522 1.00 . A A . 71 THR CA 1 1
1 1111 1 1 71 THR CB C -3.074 -12.375 15.282 1.00 . A A . 71 THR CB 1 1
1 1112 1 1 71 THR CG2 C -2.700 -13.079 16.607 1.00 . A A . 71 THR CG2 1 1
1 1113 1 1 71 THR H H -4.278 -11.132 13.418 1.00 . A A . 71 THR H 1 1
1 1114 1 1 71 THR HA H -4.972 -11.769 16.045 1.00 . A A . 71 THR HA 1 1
1 1115 1 1 71 THR HB H -2.197 -11.902 14.866 1.00 . A A . 71 THR HB 1 1
1 1116 1 1 71 THR HG1 H -4.094 -13.971 14.849 1.00 . A A . 71 THR HG1 1 1
1 1117 1 1 71 THR HG21 H -3.157 -14.058 16.631 1.00 . A A . 71 THR HG21 1 1
1 1118 1 1 71 THR HG22 H -3.052 -12.503 17.453 1.00 . A A . 71 THR HG22 1 1
1 1119 1 1 71 THR HG23 H -1.628 -13.185 16.675 1.00 . A A . 71 THR HG23 1 1
1 1120 1 1 71 THR N N -4.645 -10.799 14.260 1.00 . A A . 71 THR N 1 1
1 1121 1 1 71 THR O O -3.952 -10.022 17.529 1.00 . A A . 71 THR O 1 1
1 1122 1 1 71 THR OG1 O -3.569 -13.334 14.361 1.00 . A A . 71 THR OG1 1 1
1 1123 1 1 72 GLN C C -2.996 -7.212 16.749 1.00 . A A . 72 GLN C 1 1
1 1124 1 1 72 GLN CA C -2.018 -8.354 16.497 1.00 . A A . 72 GLN CA 1 1
1 1125 1 1 72 GLN CB C -0.833 -7.844 15.683 1.00 . A A . 72 GLN CB 1 1
1 1126 1 1 72 GLN CD C 1.145 -6.308 15.721 1.00 . A A . 72 GLN CD 1 1
1 1127 1 1 72 GLN CG C -0.130 -6.719 16.446 1.00 . A A . 72 GLN CG 1 1
1 1128 1 1 72 GLN H H -2.393 -9.641 14.864 1.00 . A A . 72 GLN H 1 1
1 1129 1 1 72 GLN HA H -1.654 -8.715 17.444 1.00 . A A . 72 GLN HA 1 1
1 1130 1 1 72 GLN HB2 H -0.144 -8.658 15.515 1.00 . A A . 72 GLN HB2 1 1
1 1131 1 1 72 GLN HB3 H -1.189 -7.471 14.736 1.00 . A A . 72 GLN HB3 1 1
1 1132 1 1 72 GLN HE21 H 1.329 -4.599 16.714 1.00 . A A . 72 GLN HE21 1 1
1 1133 1 1 72 GLN HE22 H 2.538 -4.902 15.563 1.00 . A A . 72 GLN HE22 1 1
1 1134 1 1 72 GLN HG2 H -0.790 -5.865 16.519 1.00 . A A . 72 GLN HG2 1 1
1 1135 1 1 72 GLN HG3 H 0.119 -7.063 17.438 1.00 . A A . 72 GLN HG3 1 1
1 1136 1 1 72 GLN N N -2.653 -9.450 15.789 1.00 . A A . 72 GLN N 1 1
1 1137 1 1 72 GLN NE2 N 1.718 -5.177 16.024 1.00 . A A . 72 GLN NE2 1 1
1 1138 1 1 72 GLN O O -2.987 -6.605 17.821 1.00 . A A . 72 GLN O 1 1
1 1139 1 1 72 GLN OE1 O 1.632 -7.038 14.856 1.00 . A A . 72 GLN OE1 1 1
1 1140 1 1 73 LEU C C -5.816 -6.064 16.928 1.00 . A A . 73 LEU C 1 1
1 1141 1 1 73 LEU CA C -4.746 -5.783 15.880 1.00 . A A . 73 LEU CA 1 1
1 1142 1 1 73 LEU CB C -5.421 -5.487 14.525 1.00 . A A . 73 LEU CB 1 1
1 1143 1 1 73 LEU CD1 C -7.759 -4.793 15.295 1.00 . A A . 73 LEU CD1 1 1
1 1144 1 1 73 LEU CD2 C -5.811 -3.162 15.442 1.00 . A A . 73 LEU CD2 1 1
1 1145 1 1 73 LEU CG C -6.436 -4.320 14.634 1.00 . A A . 73 LEU CG 1 1
1 1146 1 1 73 LEU H H -3.752 -7.384 14.902 1.00 . A A . 73 LEU H 1 1
1 1147 1 1 73 LEU HA H -4.176 -4.929 16.188 1.00 . A A . 73 LEU HA 1 1
1 1148 1 1 73 LEU HB2 H -4.664 -5.225 13.803 1.00 . A A . 73 LEU HB2 1 1
1 1149 1 1 73 LEU HB3 H -5.940 -6.373 14.185 1.00 . A A . 73 LEU HB3 1 1
1 1150 1 1 73 LEU HD11 H -7.793 -4.476 16.329 1.00 . A A . 73 LEU HD11 1 1
1 1151 1 1 73 LEU HD12 H -7.838 -5.872 15.251 1.00 . A A . 73 LEU HD12 1 1
1 1152 1 1 73 LEU HD13 H -8.598 -4.365 14.765 1.00 . A A . 73 LEU HD13 1 1
1 1153 1 1 73 LEU HD21 H -4.786 -3.021 15.137 1.00 . A A . 73 LEU HD21 1 1
1 1154 1 1 73 LEU HD22 H -5.845 -3.393 16.495 1.00 . A A . 73 LEU HD22 1 1
1 1155 1 1 73 LEU HD23 H -6.354 -2.256 15.263 1.00 . A A . 73 LEU HD23 1 1
1 1156 1 1 73 LEU HG H -6.663 -3.969 13.634 1.00 . A A . 73 LEU HG 1 1
1 1157 1 1 73 LEU N N -3.807 -6.892 15.746 1.00 . A A . 73 LEU N 1 1
1 1158 1 1 73 LEU O O -6.004 -5.287 17.864 1.00 . A A . 73 LEU O 1 1
1 1159 1 1 74 LYS C C -6.993 -7.720 19.078 1.00 . A A . 74 LYS C 1 1
1 1160 1 1 74 LYS CA C -7.583 -7.527 17.693 1.00 . A A . 74 LYS CA 1 1
1 1161 1 1 74 LYS CB C -8.271 -8.817 17.225 1.00 . A A . 74 LYS CB 1 1
1 1162 1 1 74 LYS CD C -9.933 -9.759 15.608 1.00 . A A . 74 LYS CD 1 1
1 1163 1 1 74 LYS CE C -9.166 -11.082 15.725 1.00 . A A . 74 LYS CE 1 1
1 1164 1 1 74 LYS CG C -8.994 -8.580 15.896 1.00 . A A . 74 LYS CG 1 1
1 1165 1 1 74 LYS H H -6.344 -7.746 15.992 1.00 . A A . 74 LYS H 1 1
1 1166 1 1 74 LYS HA H -8.310 -6.723 17.733 1.00 . A A . 74 LYS HA 1 1
1 1167 1 1 74 LYS HB2 H -7.527 -9.584 17.090 1.00 . A A . 74 LYS HB2 1 1
1 1168 1 1 74 LYS HB3 H -8.983 -9.143 17.955 1.00 . A A . 74 LYS HB3 1 1
1 1169 1 1 74 LYS HD2 H -10.744 -9.751 16.321 1.00 . A A . 74 LYS HD2 1 1
1 1170 1 1 74 LYS HD3 H -10.332 -9.665 14.610 1.00 . A A . 74 LYS HD3 1 1
1 1171 1 1 74 LYS HE2 H -8.193 -10.978 15.275 1.00 . A A . 74 LYS HE2 1 1
1 1172 1 1 74 LYS HE3 H -9.053 -11.337 16.769 1.00 . A A . 74 LYS HE3 1 1
1 1173 1 1 74 LYS HG2 H -9.567 -7.666 15.956 1.00 . A A . 74 LYS HG2 1 1
1 1174 1 1 74 LYS HG3 H -8.267 -8.499 15.100 1.00 . A A . 74 LYS HG3 1 1
1 1175 1 1 74 LYS HZ1 H -10.396 -12.762 15.740 1.00 . A A . 74 LYS HZ1 1 1
1 1176 1 1 74 LYS HZ2 H -9.271 -12.736 14.466 1.00 . A A . 74 LYS HZ2 1 1
1 1177 1 1 74 LYS HZ3 H -10.644 -11.736 14.413 1.00 . A A . 74 LYS HZ3 1 1
1 1178 1 1 74 LYS N N -6.526 -7.168 16.760 1.00 . A A . 74 LYS N 1 1
1 1179 1 1 74 LYS NZ N -9.926 -12.161 15.034 1.00 . A A . 74 LYS NZ 1 1
1 1180 1 1 74 LYS O O -7.586 -7.331 20.086 1.00 . A A . 74 LYS O 1 1
1 1181 1 1 75 GLU C C -5.073 -7.256 21.176 1.00 . A A . 75 GLU C 1 1
1 1182 1 1 75 GLU CA C -5.161 -8.553 20.394 1.00 . A A . 75 GLU CA 1 1
1 1183 1 1 75 GLU CB C -3.757 -9.143 20.160 1.00 . A A . 75 GLU CB 1 1
1 1184 1 1 75 GLU CD C -2.266 -7.559 21.430 1.00 . A A . 75 GLU CD 1 1
1 1185 1 1 75 GLU CG C -2.865 -8.963 21.403 1.00 . A A . 75 GLU CG 1 1
1 1186 1 1 75 GLU H H -5.382 -8.599 18.292 1.00 . A A . 75 GLU H 1 1
1 1187 1 1 75 GLU HA H -5.748 -9.254 20.953 1.00 . A A . 75 GLU HA 1 1
1 1188 1 1 75 GLU HB2 H -3.851 -10.198 19.944 1.00 . A A . 75 GLU HB2 1 1
1 1189 1 1 75 GLU HB3 H -3.297 -8.649 19.318 1.00 . A A . 75 GLU HB3 1 1
1 1190 1 1 75 GLU HG2 H -3.457 -9.114 22.293 1.00 . A A . 75 GLU HG2 1 1
1 1191 1 1 75 GLU HG3 H -2.066 -9.687 21.374 1.00 . A A . 75 GLU HG3 1 1
1 1192 1 1 75 GLU N N -5.814 -8.315 19.124 1.00 . A A . 75 GLU N 1 1
1 1193 1 1 75 GLU O O -5.029 -7.266 22.403 1.00 . A A . 75 GLU O 1 1
1 1194 1 1 75 GLU OE1 O -1.872 -7.086 20.378 1.00 . A A . 75 GLU OE1 1 1
1 1195 1 1 75 GLU OE2 O -2.211 -6.979 22.503 1.00 . A A . 75 GLU OE2 1 1
1 1196 1 1 76 GLN C C -6.286 -4.509 21.804 1.00 . A A . 76 GLN C 1 1
1 1197 1 1 76 GLN CA C -4.951 -4.866 21.149 1.00 . A A . 76 GLN CA 1 1
1 1198 1 1 76 GLN CB C -4.577 -3.781 20.140 1.00 . A A . 76 GLN CB 1 1
1 1199 1 1 76 GLN CD C -3.930 -1.391 19.856 1.00 . A A . 76 GLN CD 1 1
1 1200 1 1 76 GLN CG C -4.314 -2.462 20.868 1.00 . A A . 76 GLN CG 1 1
1 1201 1 1 76 GLN H H -5.063 -6.177 19.493 1.00 . A A . 76 GLN H 1 1
1 1202 1 1 76 GLN HA H -4.186 -4.916 21.908 1.00 . A A . 76 GLN HA 1 1
1 1203 1 1 76 GLN HB2 H -3.689 -4.082 19.603 1.00 . A A . 76 GLN HB2 1 1
1 1204 1 1 76 GLN HB3 H -5.390 -3.646 19.441 1.00 . A A . 76 GLN HB3 1 1
1 1205 1 1 76 GLN HE21 H -2.444 -0.670 20.956 1.00 . A A . 76 GLN HE21 1 1
1 1206 1 1 76 GLN HE22 H -2.683 0.101 19.463 1.00 . A A . 76 GLN HE22 1 1
1 1207 1 1 76 GLN HG2 H -5.209 -2.158 21.394 1.00 . A A . 76 GLN HG2 1 1
1 1208 1 1 76 GLN HG3 H -3.509 -2.594 21.575 1.00 . A A . 76 GLN HG3 1 1
1 1209 1 1 76 GLN N N -5.035 -6.141 20.470 1.00 . A A . 76 GLN N 1 1
1 1210 1 1 76 GLN NE2 N -2.938 -0.586 20.114 1.00 . A A . 76 GLN NE2 1 1
1 1211 1 1 76 GLN O O -6.398 -4.464 23.025 1.00 . A A . 76 GLN O 1 1
1 1212 1 1 76 GLN OE1 O -4.550 -1.289 18.798 1.00 . A A . 76 GLN OE1 1 1
1 1213 1 1 77 VAL C C -9.576 -5.001 21.781 1.00 . A A . 77 VAL C 1 1
1 1214 1 1 77 VAL CA C -8.608 -3.845 21.485 1.00 . A A . 77 VAL CA 1 1
1 1215 1 1 77 VAL CB C -9.271 -2.909 20.511 1.00 . A A . 77 VAL CB 1 1
1 1216 1 1 77 VAL CG1 C -9.536 -3.650 19.200 1.00 . A A . 77 VAL CG1 1 1
1 1217 1 1 77 VAL CG2 C -10.575 -2.421 21.150 1.00 . A A . 77 VAL CG2 1 1
1 1218 1 1 77 VAL H H -7.143 -4.258 20.012 1.00 . A A . 77 VAL H 1 1
1 1219 1 1 77 VAL HA H -8.456 -3.300 22.398 1.00 . A A . 77 VAL HA 1 1
1 1220 1 1 77 VAL HB H -8.620 -2.076 20.318 1.00 . A A . 77 VAL HB 1 1
1 1221 1 1 77 VAL HG11 H -10.454 -4.209 19.276 1.00 . A A . 77 VAL HG11 1 1
1 1222 1 1 77 VAL HG12 H -8.716 -4.330 18.999 1.00 . A A . 77 VAL HG12 1 1
1 1223 1 1 77 VAL HG13 H -9.610 -2.936 18.395 1.00 . A A . 77 VAL HG13 1 1
1 1224 1 1 77 VAL HG21 H -10.979 -1.618 20.562 1.00 . A A . 77 VAL HG21 1 1
1 1225 1 1 77 VAL HG22 H -10.373 -2.080 22.164 1.00 . A A . 77 VAL HG22 1 1
1 1226 1 1 77 VAL HG23 H -11.284 -3.236 21.192 1.00 . A A . 77 VAL HG23 1 1
1 1227 1 1 77 VAL N N -7.291 -4.227 20.979 1.00 . A A . 77 VAL N 1 1
1 1228 1 1 77 VAL O O -10.152 -5.077 22.845 1.00 . A A . 77 VAL O 1 1
1 1229 1 1 78 THR C C -10.522 -7.594 22.324 1.00 . A A . 78 THR C 1 1
1 1230 1 1 78 THR CA C -10.793 -6.930 20.999 1.00 . A A . 78 THR CA 1 1
1 1231 1 1 78 THR CB C -10.675 -7.885 19.813 1.00 . A A . 78 THR CB 1 1
1 1232 1 1 78 THR CG2 C -10.801 -9.342 20.246 1.00 . A A . 78 THR CG2 1 1
1 1233 1 1 78 THR H H -9.399 -5.744 19.945 1.00 . A A . 78 THR H 1 1
1 1234 1 1 78 THR HA H -11.793 -6.526 21.032 1.00 . A A . 78 THR HA 1 1
1 1235 1 1 78 THR HB H -9.713 -7.737 19.372 1.00 . A A . 78 THR HB 1 1
1 1236 1 1 78 THR HG1 H -11.276 -6.934 18.227 1.00 . A A . 78 THR HG1 1 1
1 1237 1 1 78 THR HG21 H -9.902 -9.624 20.774 1.00 . A A . 78 THR HG21 1 1
1 1238 1 1 78 THR HG22 H -10.925 -9.969 19.377 1.00 . A A . 78 THR HG22 1 1
1 1239 1 1 78 THR HG23 H -11.649 -9.450 20.900 1.00 . A A . 78 THR HG23 1 1
1 1240 1 1 78 THR N N -9.827 -5.853 20.809 1.00 . A A . 78 THR N 1 1
1 1241 1 1 78 THR O O -11.435 -7.873 23.103 1.00 . A A . 78 THR O 1 1
1 1242 1 1 78 THR OG1 O -11.661 -7.564 18.844 1.00 . A A . 78 THR OG1 1 1
1 1243 1 1 79 SER C C -9.171 -7.331 24.952 1.00 . A A . 79 SER C 1 1
1 1244 1 1 79 SER CA C -8.881 -8.340 23.853 1.00 . A A . 79 SER CA 1 1
1 1245 1 1 79 SER CB C -7.404 -8.718 23.818 1.00 . A A . 79 SER CB 1 1
1 1246 1 1 79 SER H H -8.577 -7.499 21.962 1.00 . A A . 79 SER H 1 1
1 1247 1 1 79 SER HA H -9.469 -9.212 24.039 1.00 . A A . 79 SER HA 1 1
1 1248 1 1 79 SER HB2 H -6.815 -7.830 23.734 1.00 . A A . 79 SER HB2 1 1
1 1249 1 1 79 SER HB3 H -7.143 -9.249 24.720 1.00 . A A . 79 SER HB3 1 1
1 1250 1 1 79 SER HG H -7.788 -9.292 22.003 1.00 . A A . 79 SER HG 1 1
1 1251 1 1 79 SER N N -9.263 -7.783 22.599 1.00 . A A . 79 SER N 1 1
1 1252 1 1 79 SER O O -9.473 -7.713 26.073 1.00 . A A . 79 SER O 1 1
1 1253 1 1 79 SER OG O -7.153 -9.527 22.683 1.00 . A A . 79 SER OG 1 1
1 1254 1 1 80 ALA C C -10.570 -5.240 26.402 1.00 . A A . 80 ALA C 1 1
1 1255 1 1 80 ALA CA C -9.309 -4.978 25.606 1.00 . A A . 80 ALA CA 1 1
1 1256 1 1 80 ALA CB C -9.313 -3.575 25.004 1.00 . A A . 80 ALA CB 1 1
1 1257 1 1 80 ALA H H -8.821 -5.791 23.707 1.00 . A A . 80 ALA H 1 1
1 1258 1 1 80 ALA HA H -8.502 -5.008 26.304 1.00 . A A . 80 ALA HA 1 1
1 1259 1 1 80 ALA HB1 H -9.587 -2.865 25.771 1.00 . A A . 80 ALA HB1 1 1
1 1260 1 1 80 ALA HB2 H -10.007 -3.521 24.197 1.00 . A A . 80 ALA HB2 1 1
1 1261 1 1 80 ALA HB3 H -8.323 -3.338 24.651 1.00 . A A . 80 ALA HB3 1 1
1 1262 1 1 80 ALA N N -9.071 -6.033 24.621 1.00 . A A . 80 ALA N 1 1
1 1263 1 1 80 ALA O O -10.846 -4.530 27.362 1.00 . A A . 80 ALA O 1 1
1 1264 1 1 81 LEU C C -12.387 -8.103 27.382 1.00 . A A . 81 LEU C 1 1
1 1265 1 1 81 LEU CA C -12.515 -6.687 26.796 1.00 . A A . 81 LEU CA 1 1
1 1266 1 1 81 LEU CB C -13.761 -6.526 25.957 1.00 . A A . 81 LEU CB 1 1
1 1267 1 1 81 LEU CD1 C -15.012 -4.885 24.594 1.00 . A A . 81 LEU CD1 1 1
1 1268 1 1 81 LEU CD2 C -14.094 -4.195 26.859 1.00 . A A . 81 LEU CD2 1 1
1 1269 1 1 81 LEU CG C -13.870 -5.058 25.584 1.00 . A A . 81 LEU CG 1 1
1 1270 1 1 81 LEU H H -11.051 -6.831 25.269 1.00 . A A . 81 LEU H 1 1
1 1271 1 1 81 LEU HA H -12.588 -6.039 27.644 1.00 . A A . 81 LEU HA 1 1
1 1272 1 1 81 LEU HB2 H -13.684 -7.118 25.069 1.00 . A A . 81 LEU HB2 1 1
1 1273 1 1 81 LEU HB3 H -14.629 -6.819 26.528 1.00 . A A . 81 LEU HB3 1 1
1 1274 1 1 81 LEU HD11 H -15.957 -4.989 25.103 1.00 . A A . 81 LEU HD11 1 1
1 1275 1 1 81 LEU HD12 H -14.924 -5.635 23.827 1.00 . A A . 81 LEU HD12 1 1
1 1276 1 1 81 LEU HD13 H -14.944 -3.914 24.145 1.00 . A A . 81 LEU HD13 1 1
1 1277 1 1 81 LEU HD21 H -13.185 -3.622 27.061 1.00 . A A . 81 LEU HD21 1 1
1 1278 1 1 81 LEU HD22 H -14.315 -4.820 27.710 1.00 . A A . 81 LEU HD22 1 1
1 1279 1 1 81 LEU HD23 H -14.921 -3.524 26.716 1.00 . A A . 81 LEU HD23 1 1
1 1280 1 1 81 LEU HG H -12.947 -4.759 25.097 1.00 . A A . 81 LEU HG 1 1
1 1281 1 1 81 LEU N N -11.328 -6.286 26.030 1.00 . A A . 81 LEU N 1 1
1 1282 1 1 81 LEU O O -13.121 -8.462 28.304 1.00 . A A . 81 LEU O 1 1
1 1283 1 1 82 GLY C C -12.546 -11.049 27.320 1.00 . A A . 82 GLY C 1 1
1 1284 1 1 82 GLY CA C -11.251 -10.248 27.387 1.00 . A A . 82 GLY CA 1 1
1 1285 1 1 82 GLY H H -10.875 -8.566 26.143 1.00 . A A . 82 GLY H 1 1
1 1286 1 1 82 GLY HA2 H -10.496 -10.747 26.799 1.00 . A A . 82 GLY HA2 1 1
1 1287 1 1 82 GLY HA3 H -10.924 -10.193 28.415 1.00 . A A . 82 GLY HA3 1 1
1 1288 1 1 82 GLY N N -11.448 -8.897 26.867 1.00 . A A . 82 GLY N 1 1
1 1289 1 1 82 GLY O O -13.040 -11.537 28.337 1.00 . A A . 82 GLY O 1 1
1 1290 1 1 83 LEU C C -14.132 -13.404 26.043 1.00 . A A . 83 LEU C 1 1
1 1291 1 1 83 LEU CA C -14.357 -11.898 25.952 1.00 . A A . 83 LEU CA 1 1
1 1292 1 1 83 LEU CB C -15.012 -11.566 24.607 1.00 . A A . 83 LEU CB 1 1
1 1293 1 1 83 LEU CD1 C -15.563 -9.312 25.613 1.00 . A A . 83 LEU CD1 1 1
1 1294 1 1 83 LEU CD2 C -13.655 -9.499 23.974 1.00 . A A . 83 LEU CD2 1 1
1 1295 1 1 83 LEU CG C -15.051 -10.041 24.365 1.00 . A A . 83 LEU CG 1 1
1 1296 1 1 83 LEU H H -12.674 -10.753 25.338 1.00 . A A . 83 LEU H 1 1
1 1297 1 1 83 LEU HA H -15.031 -11.609 26.743 1.00 . A A . 83 LEU HA 1 1
1 1298 1 1 83 LEU HB2 H -14.462 -12.049 23.812 1.00 . A A . 83 LEU HB2 1 1
1 1299 1 1 83 LEU HB3 H -16.024 -11.944 24.612 1.00 . A A . 83 LEU HB3 1 1
1 1300 1 1 83 LEU HD11 H -14.762 -9.211 26.332 1.00 . A A . 83 LEU HD11 1 1
1 1301 1 1 83 LEU HD12 H -16.375 -9.872 26.053 1.00 . A A . 83 LEU HD12 1 1
1 1302 1 1 83 LEU HD13 H -15.918 -8.330 25.330 1.00 . A A . 83 LEU HD13 1 1
1 1303 1 1 83 LEU HD21 H -13.114 -9.192 24.854 1.00 . A A . 83 LEU HD21 1 1
1 1304 1 1 83 LEU HD22 H -13.774 -8.645 23.325 1.00 . A A . 83 LEU HD22 1 1
1 1305 1 1 83 LEU HD23 H -13.093 -10.260 23.454 1.00 . A A . 83 LEU HD23 1 1
1 1306 1 1 83 LEU HG H -15.741 -9.848 23.561 1.00 . A A . 83 LEU HG 1 1
1 1307 1 1 83 LEU N N -13.106 -11.168 26.120 1.00 . A A . 83 LEU N 1 1
1 1308 1 1 83 LEU O O -15.089 -14.177 26.045 1.00 . A A . 83 LEU O 1 1
1 1309 1 1 84 GLU C C -13.141 -16.004 25.033 1.00 . A A . 84 GLU C 1 1
1 1310 1 1 84 GLU CA C -12.556 -15.242 26.216 1.00 . A A . 84 GLU CA 1 1
1 1311 1 1 84 GLU CB C -13.101 -15.816 27.529 1.00 . A A . 84 GLU CB 1 1
1 1312 1 1 84 GLU CD C -13.171 -17.834 29.001 1.00 . A A . 84 GLU CD 1 1
1 1313 1 1 84 GLU CG C -12.748 -17.303 27.636 1.00 . A A . 84 GLU CG 1 1
1 1314 1 1 84 GLU H H -12.143 -13.160 26.115 1.00 . A A . 84 GLU H 1 1
1 1315 1 1 84 GLU HA H -11.487 -15.362 26.207 1.00 . A A . 84 GLU HA 1 1
1 1316 1 1 84 GLU HB2 H -12.664 -15.284 28.361 1.00 . A A . 84 GLU HB2 1 1
1 1317 1 1 84 GLU HB3 H -14.174 -15.702 27.554 1.00 . A A . 84 GLU HB3 1 1
1 1318 1 1 84 GLU HG2 H -13.268 -17.851 26.862 1.00 . A A . 84 GLU HG2 1 1
1 1319 1 1 84 GLU HG3 H -11.684 -17.433 27.513 1.00 . A A . 84 GLU HG3 1 1
1 1320 1 1 84 GLU N N -12.871 -13.818 26.120 1.00 . A A . 84 GLU N 1 1
1 1321 1 1 84 GLU O O -14.360 -16.097 24.882 1.00 . A A . 84 GLU O 1 1
1 1322 1 1 84 GLU OE1 O -13.888 -17.127 29.691 1.00 . A A . 84 GLU OE1 1 1
1 1323 1 1 84 GLU OE2 O -12.771 -18.935 29.338 1.00 . A A . 84 GLU OE2 1 1
1 1324 1 1 85 HIS C C -13.541 -18.501 23.466 1.00 . A A . 85 HIS C 1 1
1 1325 1 1 85 HIS CA C -12.701 -17.304 23.034 1.00 . A A . 85 HIS CA 1 1
1 1326 1 1 85 HIS CB C -11.486 -17.789 22.243 1.00 . A A . 85 HIS CB 1 1
1 1327 1 1 85 HIS CD2 C -12.122 -17.902 19.698 1.00 . A A . 85 HIS CD2 1 1
1 1328 1 1 85 HIS CE1 C -12.660 -19.999 19.602 1.00 . A A . 85 HIS CE1 1 1
1 1329 1 1 85 HIS CG C -11.945 -18.417 20.958 1.00 . A A . 85 HIS CG 1 1
1 1330 1 1 85 HIS H H -11.306 -16.444 24.374 1.00 . A A . 85 HIS H 1 1
1 1331 1 1 85 HIS HA H -13.299 -16.665 22.403 1.00 . A A . 85 HIS HA 1 1
1 1332 1 1 85 HIS HB2 H -10.841 -16.950 22.024 1.00 . A A . 85 HIS HB2 1 1
1 1333 1 1 85 HIS HB3 H -10.943 -18.519 22.825 1.00 . A A . 85 HIS HB3 1 1
1 1334 1 1 85 HIS HD2 H -11.939 -16.876 19.414 1.00 . A A . 85 HIS HD2 1 1
1 1335 1 1 85 HIS HE1 H -12.985 -20.963 19.239 1.00 . A A . 85 HIS HE1 1 1
1 1336 1 1 85 HIS HE2 H -12.784 -18.821 17.890 1.00 . A A . 85 HIS HE2 1 1
1 1337 1 1 85 HIS N N -12.264 -16.550 24.201 1.00 . A A . 85 HIS N 1 1
1 1338 1 1 85 HIS ND1 N -12.293 -19.755 20.872 1.00 . A A . 85 HIS ND1 1 1
1 1339 1 1 85 HIS NE2 N -12.574 -18.902 18.843 1.00 . A A . 85 HIS NE2 1 1
1 1340 1 1 85 HIS O O -13.100 -19.327 24.265 1.00 . A A . 85 HIS O 1 1
1 1341 1 1 86 HIS C C -15.370 -20.897 22.394 1.00 . A A . 86 HIS C 1 1
1 1342 1 1 86 HIS CA C -15.655 -19.683 23.269 1.00 . A A . 86 HIS CA 1 1
1 1343 1 1 86 HIS CB C -17.107 -19.241 23.078 1.00 . A A . 86 HIS CB 1 1
1 1344 1 1 86 HIS CD2 C -17.515 -16.749 23.808 1.00 . A A . 86 HIS CD2 1 1
1 1345 1 1 86 HIS CE1 C -17.894 -17.095 25.913 1.00 . A A . 86 HIS CE1 1 1
1 1346 1 1 86 HIS CG C -17.412 -18.104 24.013 1.00 . A A . 86 HIS CG 1 1
1 1347 1 1 86 HIS H H -15.052 -17.897 22.302 1.00 . A A . 86 HIS H 1 1
1 1348 1 1 86 HIS HA H -15.510 -19.956 24.305 1.00 . A A . 86 HIS HA 1 1
1 1349 1 1 86 HIS HB2 H -17.253 -18.919 22.057 1.00 . A A . 86 HIS HB2 1 1
1 1350 1 1 86 HIS HB3 H -17.766 -20.069 23.292 1.00 . A A . 86 HIS HB3 1 1
1 1351 1 1 86 HIS HD2 H -17.379 -16.252 22.859 1.00 . A A . 86 HIS HD2 1 1
1 1352 1 1 86 HIS HE1 H -18.119 -16.939 26.959 1.00 . A A . 86 HIS HE1 1 1
1 1353 1 1 86 HIS HE2 H -17.949 -15.156 25.160 1.00 . A A . 86 HIS HE2 1 1
1 1354 1 1 86 HIS N N -14.755 -18.586 22.933 1.00 . A A . 86 HIS N 1 1
1 1355 1 1 86 HIS ND1 N -17.658 -18.300 25.364 1.00 . A A . 86 HIS ND1 1 1
1 1356 1 1 86 HIS NE2 N -17.819 -16.116 25.009 1.00 . A A . 86 HIS NE2 1 1
1 1357 1 1 86 HIS O O -15.065 -20.762 21.209 1.00 . A A . 86 HIS O 1 1
1 1358 1 1 87 HIS C C -16.020 -24.470 22.853 1.00 . A A . 87 HIS C 1 1
1 1359 1 1 87 HIS CA C -15.220 -23.322 22.250 1.00 . A A . 87 HIS CA 1 1
1 1360 1 1 87 HIS CB C -13.730 -23.659 22.286 1.00 . A A . 87 HIS CB 1 1
1 1361 1 1 87 HIS CD2 C -13.326 -24.761 24.638 1.00 . A A . 87 HIS CD2 1 1
1 1362 1 1 87 HIS CE1 C -12.374 -23.076 25.614 1.00 . A A . 87 HIS CE1 1 1
1 1363 1 1 87 HIS CG C -13.269 -23.745 23.715 1.00 . A A . 87 HIS CG 1 1
1 1364 1 1 87 HIS H H -15.716 -22.130 23.932 1.00 . A A . 87 HIS H 1 1
1 1365 1 1 87 HIS HA H -15.523 -23.190 21.220 1.00 . A A . 87 HIS HA 1 1
1 1366 1 1 87 HIS HB2 H -13.564 -24.608 21.796 1.00 . A A . 87 HIS HB2 1 1
1 1367 1 1 87 HIS HB3 H -13.172 -22.889 21.775 1.00 . A A . 87 HIS HB3 1 1
1 1368 1 1 87 HIS HD2 H -13.746 -25.739 24.462 1.00 . A A . 87 HIS HD2 1 1
1 1369 1 1 87 HIS HE1 H -11.891 -22.452 26.352 1.00 . A A . 87 HIS HE1 1 1
1 1370 1 1 87 HIS HE2 H -12.666 -24.849 26.665 1.00 . A A . 87 HIS HE2 1 1
1 1371 1 1 87 HIS N N -15.470 -22.084 22.985 1.00 . A A . 87 HIS N 1 1
1 1372 1 1 87 HIS ND1 N -12.658 -22.682 24.359 1.00 . A A . 87 HIS ND1 1 1
1 1373 1 1 87 HIS NE2 N -12.759 -24.335 25.837 1.00 . A A . 87 HIS NE2 1 1
1 1374 1 1 87 HIS O O -16.469 -24.394 23.997 1.00 . A A . 87 HIS O 1 1
1 1375 1 1 88 HIS C C -16.482 -27.956 21.807 1.00 . A A . 88 HIS C 1 1
1 1376 1 1 88 HIS CA C -16.942 -26.700 22.541 1.00 . A A . 88 HIS CA 1 1
1 1377 1 1 88 HIS CB C -18.439 -26.486 22.305 1.00 . A A . 88 HIS CB 1 1
1 1378 1 1 88 HIS CD2 C -19.223 -27.066 19.864 1.00 . A A . 88 HIS CD2 1 1
1 1379 1 1 88 HIS CE1 C -18.721 -25.184 18.916 1.00 . A A . 88 HIS CE1 1 1
1 1380 1 1 88 HIS CG C -18.689 -26.261 20.838 1.00 . A A . 88 HIS CG 1 1
1 1381 1 1 88 HIS H H -15.813 -25.538 21.173 1.00 . A A . 88 HIS H 1 1
1 1382 1 1 88 HIS HA H -16.772 -26.832 23.599 1.00 . A A . 88 HIS HA 1 1
1 1383 1 1 88 HIS HB2 H -18.983 -27.360 22.632 1.00 . A A . 88 HIS HB2 1 1
1 1384 1 1 88 HIS HB3 H -18.772 -25.624 22.863 1.00 . A A . 88 HIS HB3 1 1
1 1385 1 1 88 HIS HD2 H -19.576 -28.076 20.015 1.00 . A A . 88 HIS HD2 1 1
1 1386 1 1 88 HIS HE1 H -18.591 -24.404 18.181 1.00 . A A . 88 HIS HE1 1 1
1 1387 1 1 88 HIS HE2 H -19.568 -26.713 17.787 1.00 . A A . 88 HIS HE2 1 1
1 1388 1 1 88 HIS N N -16.194 -25.535 22.076 1.00 . A A . 88 HIS N 1 1
1 1389 1 1 88 HIS ND1 N -18.375 -25.065 20.211 1.00 . A A . 88 HIS ND1 1 1
1 1390 1 1 88 HIS NE2 N -19.242 -26.384 18.651 1.00 . A A . 88 HIS NE2 1 1
1 1391 1 1 88 HIS O O -15.864 -27.874 20.746 1.00 . A A . 88 HIS O 1 1
1 1392 1 1 89 HIS C C -17.314 -30.706 20.592 1.00 . A A . 89 HIS C 1 1
1 1393 1 1 89 HIS CA C -16.395 -30.379 21.767 1.00 . A A . 89 HIS CA 1 1
1 1394 1 1 89 HIS CB C -16.459 -31.506 22.806 1.00 . A A . 89 HIS CB 1 1
1 1395 1 1 89 HIS CD2 C -17.039 -33.882 21.839 1.00 . A A . 89 HIS CD2 1 1
1 1396 1 1 89 HIS CE1 C -15.063 -34.426 21.136 1.00 . A A . 89 HIS CE1 1 1
1 1397 1 1 89 HIS CG C -16.207 -32.831 22.136 1.00 . A A . 89 HIS CG 1 1
1 1398 1 1 89 HIS H H -17.280 -29.122 23.226 1.00 . A A . 89 HIS H 1 1
1 1399 1 1 89 HIS HA H -15.381 -30.295 21.407 1.00 . A A . 89 HIS HA 1 1
1 1400 1 1 89 HIS HB2 H -15.708 -31.338 23.564 1.00 . A A . 89 HIS HB2 1 1
1 1401 1 1 89 HIS HB3 H -17.437 -31.516 23.265 1.00 . A A . 89 HIS HB3 1 1
1 1402 1 1 89 HIS HD2 H -18.094 -33.923 22.064 1.00 . A A . 89 HIS HD2 1 1
1 1403 1 1 89 HIS HE1 H -14.240 -34.970 20.696 1.00 . A A . 89 HIS HE1 1 1
1 1404 1 1 89 HIS HE2 H -16.650 -35.751 20.885 1.00 . A A . 89 HIS HE2 1 1
1 1405 1 1 89 HIS N N -16.786 -29.116 22.379 1.00 . A A . 89 HIS N 1 1
1 1406 1 1 89 HIS ND1 N -14.953 -33.200 21.679 1.00 . A A . 89 HIS ND1 1 1
1 1407 1 1 89 HIS NE2 N -16.314 -34.888 21.208 1.00 . A A . 89 HIS NE2 1 1
1 1408 1 1 89 HIS O O -18.537 -30.679 20.722 1.00 . A A . 89 HIS O 1 1
1 1409 1 1 90 HIS C C -16.603 -32.022 17.214 1.00 . A A . 90 HIS C 1 1
1 1410 1 1 90 HIS CA C -17.486 -31.340 18.254 1.00 . A A . 90 HIS CA 1 1
1 1411 1 1 90 HIS CB C -18.092 -30.068 17.656 1.00 . A A . 90 HIS CB 1 1
1 1412 1 1 90 HIS CD2 C -20.456 -30.576 16.626 1.00 . A A . 90 HIS CD2 1 1
1 1413 1 1 90 HIS CE1 C -19.827 -31.022 14.600 1.00 . A A . 90 HIS CE1 1 1
1 1414 1 1 90 HIS CG C -19.089 -30.440 16.595 1.00 . A A . 90 HIS CG 1 1
1 1415 1 1 90 HIS H H -15.735 -31.016 19.402 1.00 . A A . 90 HIS H 1 1
1 1416 1 1 90 HIS HA H -18.287 -32.010 18.529 1.00 . A A . 90 HIS HA 1 1
1 1417 1 1 90 HIS HB2 H -18.585 -29.505 18.434 1.00 . A A . 90 HIS HB2 1 1
1 1418 1 1 90 HIS HB3 H -17.308 -29.468 17.219 1.00 . A A . 90 HIS HB3 1 1
1 1419 1 1 90 HIS HD2 H -21.076 -30.420 17.497 1.00 . A A . 90 HIS HD2 1 1
1 1420 1 1 90 HIS HE1 H -19.839 -31.288 13.554 1.00 . A A . 90 HIS HE1 1 1
1 1421 1 1 90 HIS HE2 H -21.847 -31.109 15.099 1.00 . A A . 90 HIS HE2 1 1
1 1422 1 1 90 HIS N N -16.713 -31.011 19.446 1.00 . A A . 90 HIS N 1 1
1 1423 1 1 90 HIS ND1 N -18.711 -30.728 15.292 1.00 . A A . 90 HIS ND1 1 1
1 1424 1 1 90 HIS NE2 N -20.919 -30.943 15.367 1.00 . A A . 90 HIS NE2 1 1
1 1425 1 1 90 HIS O O -16.154 -31.340 16.308 1.00 . A A . 90 HIS O 1 1
1 1426 1 1 90 HIS OXT O -16.388 -33.216 17.341 1.00 . A A . 90 HIS OXT 1 1
2 1427 1 1 1 MET C C -10.762 -8.936 28.238 1.00 . A A . 1 MET C 1 1
2 1428 1 1 1 MET CA C -9.311 -9.235 28.583 1.00 . A A . 1 MET CA 1 1
2 1429 1 1 1 MET CB C -8.996 -10.710 28.297 1.00 . A A . 1 MET CB 1 1
2 1430 1 1 1 MET CE C -9.573 -13.949 27.874 1.00 . A A . 1 MET CE 1 1
2 1431 1 1 1 MET CG C -9.815 -11.614 29.231 1.00 . A A . 1 MET CG 1 1
2 1432 1 1 1 MET H1 H -8.169 -9.359 30.314 1.00 . A A . 1 MET H1 1 1
2 1433 1 1 1 MET H2 H -9.845 -9.387 30.585 1.00 . A A . 1 MET H2 1 1
2 1434 1 1 1 MET H3 H -9.071 -7.930 30.185 1.00 . A A . 1 MET H3 1 1
2 1435 1 1 1 MET HA H -8.665 -8.604 27.988 1.00 . A A . 1 MET HA 1 1
2 1436 1 1 1 MET HB2 H -9.248 -10.938 27.271 1.00 . A A . 1 MET HB2 1 1
2 1437 1 1 1 MET HB3 H -7.944 -10.887 28.455 1.00 . A A . 1 MET HB3 1 1
2 1438 1 1 1 MET HE1 H -9.149 -13.419 27.032 1.00 . A A . 1 MET HE1 1 1
2 1439 1 1 1 MET HE2 H -10.649 -13.885 27.832 1.00 . A A . 1 MET HE2 1 1
2 1440 1 1 1 MET HE3 H -9.274 -14.986 27.844 1.00 . A A . 1 MET HE3 1 1
2 1441 1 1 1 MET HG2 H -9.915 -11.155 30.203 1.00 . A A . 1 MET HG2 1 1
2 1442 1 1 1 MET HG3 H -10.793 -11.774 28.807 1.00 . A A . 1 MET HG3 1 1
2 1443 1 1 1 MET N N -9.083 -8.956 30.026 1.00 . A A . 1 MET N 1 1
2 1444 1 1 1 MET O O -11.666 -9.631 28.686 1.00 . A A . 1 MET O 1 1
2 1445 1 1 1 MET SD S -8.978 -13.204 29.409 1.00 . A A . 1 MET SD 1 1
2 1446 1 1 2 GLY C C -12.297 -6.552 25.858 1.00 . A A . 2 GLY C 1 1
2 1447 1 1 2 GLY CA C -12.321 -7.526 27.028 1.00 . A A . 2 GLY CA 1 1
2 1448 1 1 2 GLY H H -10.212 -7.391 27.103 1.00 . A A . 2 GLY H 1 1
2 1449 1 1 2 GLY HA2 H -12.870 -8.411 26.743 1.00 . A A . 2 GLY HA2 1 1
2 1450 1 1 2 GLY HA3 H -12.818 -7.055 27.860 1.00 . A A . 2 GLY HA3 1 1
2 1451 1 1 2 GLY N N -10.975 -7.904 27.433 1.00 . A A . 2 GLY N 1 1
2 1452 1 1 2 GLY O O -12.765 -6.868 24.764 1.00 . A A . 2 GLY O 1 1
2 1453 1 1 3 GLN C C -10.751 -4.738 23.957 1.00 . A A . 3 GLN C 1 1
2 1454 1 1 3 GLN CA C -11.710 -4.337 25.065 1.00 . A A . 3 GLN CA 1 1
2 1455 1 1 3 GLN CB C -11.251 -3.005 25.664 1.00 . A A . 3 GLN CB 1 1
2 1456 1 1 3 GLN CD C -11.088 -0.544 25.254 1.00 . A A . 3 GLN CD 1 1
2 1457 1 1 3 GLN CG C -11.355 -1.901 24.612 1.00 . A A . 3 GLN CG 1 1
2 1458 1 1 3 GLN H H -11.435 -5.155 27.000 1.00 . A A . 3 GLN H 1 1
2 1459 1 1 3 GLN HA H -12.692 -4.211 24.644 1.00 . A A . 3 GLN HA 1 1
2 1460 1 1 3 GLN HB2 H -11.867 -2.761 26.509 1.00 . A A . 3 GLN HB2 1 1
2 1461 1 1 3 GLN HB3 H -10.223 -3.097 25.981 1.00 . A A . 3 GLN HB3 1 1
2 1462 1 1 3 GLN HE21 H -10.767 0.377 23.525 1.00 . A A . 3 GLN HE21 1 1
2 1463 1 1 3 GLN HE22 H -10.634 1.358 24.903 1.00 . A A . 3 GLN HE22 1 1
2 1464 1 1 3 GLN HG2 H -10.630 -2.078 23.831 1.00 . A A . 3 GLN HG2 1 1
2 1465 1 1 3 GLN HG3 H -12.348 -1.906 24.188 1.00 . A A . 3 GLN HG3 1 1
2 1466 1 1 3 GLN N N -11.768 -5.357 26.103 1.00 . A A . 3 GLN N 1 1
2 1467 1 1 3 GLN NE2 N -10.806 0.482 24.498 1.00 . A A . 3 GLN NE2 1 1
2 1468 1 1 3 GLN O O -9.546 -4.801 24.163 1.00 . A A . 3 GLN O 1 1
2 1469 1 1 3 GLN OE1 O -11.141 -0.411 26.478 1.00 . A A . 3 GLN OE1 1 1
2 1470 1 1 4 ILE C C -10.013 -4.116 20.864 1.00 . A A . 4 ILE C 1 1
2 1471 1 1 4 ILE CA C -10.483 -5.354 21.613 1.00 . A A . 4 ILE CA 1 1
2 1472 1 1 4 ILE CB C -11.296 -6.261 20.664 1.00 . A A . 4 ILE CB 1 1
2 1473 1 1 4 ILE CD1 C -12.940 -4.366 20.502 1.00 . A A . 4 ILE CD1 1 1
2 1474 1 1 4 ILE CG1 C -12.776 -5.874 20.751 1.00 . A A . 4 ILE CG1 1 1
2 1475 1 1 4 ILE CG2 C -11.135 -7.736 21.055 1.00 . A A . 4 ILE CG2 1 1
2 1476 1 1 4 ILE H H -12.253 -4.892 22.686 1.00 . A A . 4 ILE H 1 1
2 1477 1 1 4 ILE HA H -9.608 -5.882 21.952 1.00 . A A . 4 ILE HA 1 1
2 1478 1 1 4 ILE HB H -10.955 -6.138 19.649 1.00 . A A . 4 ILE HB 1 1
2 1479 1 1 4 ILE HD11 H -13.960 -4.157 20.232 1.00 . A A . 4 ILE HD11 1 1
2 1480 1 1 4 ILE HD12 H -12.291 -4.055 19.701 1.00 . A A . 4 ILE HD12 1 1
2 1481 1 1 4 ILE HD13 H -12.690 -3.813 21.395 1.00 . A A . 4 ILE HD13 1 1
2 1482 1 1 4 ILE HG12 H -13.340 -6.430 20.015 1.00 . A A . 4 ILE HG12 1 1
2 1483 1 1 4 ILE HG13 H -13.147 -6.116 21.729 1.00 . A A . 4 ILE HG13 1 1
2 1484 1 1 4 ILE HG21 H -11.717 -7.942 21.939 1.00 . A A . 4 ILE HG21 1 1
2 1485 1 1 4 ILE HG22 H -10.096 -7.954 21.240 1.00 . A A . 4 ILE HG22 1 1
2 1486 1 1 4 ILE HG23 H -11.483 -8.358 20.248 1.00 . A A . 4 ILE HG23 1 1
2 1487 1 1 4 ILE N N -11.292 -4.980 22.780 1.00 . A A . 4 ILE N 1 1
2 1488 1 1 4 ILE O O -10.539 -3.023 21.053 1.00 . A A . 4 ILE O 1 1
2 1489 1 1 5 PHE C C -9.595 -2.552 18.400 1.00 . A A . 5 PHE C 1 1
2 1490 1 1 5 PHE CA C -8.487 -3.190 19.236 1.00 . A A . 5 PHE CA 1 1
2 1491 1 1 5 PHE CB C -7.363 -3.691 18.309 1.00 . A A . 5 PHE CB 1 1
2 1492 1 1 5 PHE CD1 C -6.587 -1.688 16.984 1.00 . A A . 5 PHE CD1 1 1
2 1493 1 1 5 PHE CD2 C -5.267 -2.417 18.879 1.00 . A A . 5 PHE CD2 1 1
2 1494 1 1 5 PHE CE1 C -5.686 -0.643 16.756 1.00 . A A . 5 PHE CE1 1 1
2 1495 1 1 5 PHE CE2 C -4.364 -1.373 18.652 1.00 . A A . 5 PHE CE2 1 1
2 1496 1 1 5 PHE CG C -6.382 -2.569 18.051 1.00 . A A . 5 PHE CG 1 1
2 1497 1 1 5 PHE CZ C -4.568 -0.492 17.583 1.00 . A A . 5 PHE CZ 1 1
2 1498 1 1 5 PHE H H -8.633 -5.200 19.891 1.00 . A A . 5 PHE H 1 1
2 1499 1 1 5 PHE HA H -8.086 -2.450 19.921 1.00 . A A . 5 PHE HA 1 1
2 1500 1 1 5 PHE HB2 H -6.849 -4.516 18.781 1.00 . A A . 5 PHE HB2 1 1
2 1501 1 1 5 PHE HB3 H -7.781 -4.026 17.368 1.00 . A A . 5 PHE HB3 1 1
2 1502 1 1 5 PHE HD1 H -7.449 -1.807 16.345 1.00 . A A . 5 PHE HD1 1 1
2 1503 1 1 5 PHE HD2 H -5.111 -3.097 19.702 1.00 . A A . 5 PHE HD2 1 1
2 1504 1 1 5 PHE HE1 H -5.847 0.038 15.934 1.00 . A A . 5 PHE HE1 1 1
2 1505 1 1 5 PHE HE2 H -3.505 -1.253 19.294 1.00 . A A . 5 PHE HE2 1 1
2 1506 1 1 5 PHE HZ H -3.872 0.312 17.407 1.00 . A A . 5 PHE HZ 1 1
2 1507 1 1 5 PHE N N -9.016 -4.301 20.009 1.00 . A A . 5 PHE N 1 1
2 1508 1 1 5 PHE O O -10.665 -3.132 18.227 1.00 . A A . 5 PHE O 1 1
2 1509 1 1 6 THR C C -10.422 -1.285 15.686 1.00 . A A . 6 THR C 1 1
2 1510 1 1 6 THR CA C -10.313 -0.654 17.072 1.00 . A A . 6 THR CA 1 1
2 1511 1 1 6 THR CB C -9.914 0.823 16.939 1.00 . A A . 6 THR CB 1 1
2 1512 1 1 6 THR CG2 C -10.284 1.574 18.217 1.00 . A A . 6 THR CG2 1 1
2 1513 1 1 6 THR H H -8.458 -0.938 18.056 1.00 . A A . 6 THR H 1 1
2 1514 1 1 6 THR HA H -11.275 -0.718 17.555 1.00 . A A . 6 THR HA 1 1
2 1515 1 1 6 THR HB H -10.432 1.270 16.105 1.00 . A A . 6 THR HB 1 1
2 1516 1 1 6 THR HG1 H -8.152 0.022 16.724 1.00 . A A . 6 THR HG1 1 1
2 1517 1 1 6 THR HG21 H -9.977 2.605 18.134 1.00 . A A . 6 THR HG21 1 1
2 1518 1 1 6 THR HG22 H -9.790 1.116 19.061 1.00 . A A . 6 THR HG22 1 1
2 1519 1 1 6 THR HG23 H -11.356 1.526 18.357 1.00 . A A . 6 THR HG23 1 1
2 1520 1 1 6 THR N N -9.328 -1.357 17.886 1.00 . A A . 6 THR N 1 1
2 1521 1 1 6 THR O O -9.487 -1.924 15.202 1.00 . A A . 6 THR O 1 1
2 1522 1 1 6 THR OG1 O -8.511 0.914 16.720 1.00 . A A . 6 THR OG1 1 1
2 1523 1 1 7 VAL C C -10.899 -0.952 12.698 1.00 . A A . 7 VAL C 1 1
2 1524 1 1 7 VAL CA C -11.799 -1.635 13.721 1.00 . A A . 7 VAL CA 1 1
2 1525 1 1 7 VAL CB C -13.262 -1.457 13.322 1.00 . A A . 7 VAL CB 1 1
2 1526 1 1 7 VAL CG1 C -14.145 -2.352 14.196 1.00 . A A . 7 VAL CG1 1 1
2 1527 1 1 7 VAL CG2 C -13.669 0.005 13.518 1.00 . A A . 7 VAL CG2 1 1
2 1528 1 1 7 VAL H H -12.274 -0.571 15.487 1.00 . A A . 7 VAL H 1 1
2 1529 1 1 7 VAL HA H -11.571 -2.689 13.733 1.00 . A A . 7 VAL HA 1 1
2 1530 1 1 7 VAL HB H -13.388 -1.729 12.284 1.00 . A A . 7 VAL HB 1 1
2 1531 1 1 7 VAL HG11 H -14.094 -2.016 15.221 1.00 . A A . 7 VAL HG11 1 1
2 1532 1 1 7 VAL HG12 H -13.795 -3.371 14.135 1.00 . A A . 7 VAL HG12 1 1
2 1533 1 1 7 VAL HG13 H -15.167 -2.301 13.851 1.00 . A A . 7 VAL HG13 1 1
2 1534 1 1 7 VAL HG21 H -12.941 0.647 13.044 1.00 . A A . 7 VAL HG21 1 1
2 1535 1 1 7 VAL HG22 H -13.714 0.229 14.574 1.00 . A A . 7 VAL HG22 1 1
2 1536 1 1 7 VAL HG23 H -14.640 0.171 13.073 1.00 . A A . 7 VAL HG23 1 1
2 1537 1 1 7 VAL N N -11.569 -1.092 15.053 1.00 . A A . 7 VAL N 1 1
2 1538 1 1 7 VAL O O -10.650 -1.488 11.621 1.00 . A A . 7 VAL O 1 1
2 1539 1 1 8 GLN C C -8.450 0.129 11.594 1.00 . A A . 8 GLN C 1 1
2 1540 1 1 8 GLN CA C -9.582 1.005 12.123 1.00 . A A . 8 GLN CA 1 1
2 1541 1 1 8 GLN CB C -8.990 2.213 12.853 1.00 . A A . 8 GLN CB 1 1
2 1542 1 1 8 GLN CD C -9.530 4.395 13.953 1.00 . A A . 8 GLN CD 1 1
2 1543 1 1 8 GLN CG C -10.109 3.185 13.229 1.00 . A A . 8 GLN CG 1 1
2 1544 1 1 8 GLN H H -10.676 0.634 13.899 1.00 . A A . 8 GLN H 1 1
2 1545 1 1 8 GLN HA H -10.176 1.353 11.292 1.00 . A A . 8 GLN HA 1 1
2 1546 1 1 8 GLN HB2 H -8.486 1.879 13.749 1.00 . A A . 8 GLN HB2 1 1
2 1547 1 1 8 GLN HB3 H -8.281 2.713 12.209 1.00 . A A . 8 GLN HB3 1 1
2 1548 1 1 8 GLN HE21 H -9.785 3.619 15.763 1.00 . A A . 8 GLN HE21 1 1
2 1549 1 1 8 GLN HE22 H -9.093 5.168 15.729 1.00 . A A . 8 GLN HE22 1 1
2 1550 1 1 8 GLN HG2 H -10.616 3.511 12.331 1.00 . A A . 8 GLN HG2 1 1
2 1551 1 1 8 GLN HG3 H -10.815 2.685 13.875 1.00 . A A . 8 GLN HG3 1 1
2 1552 1 1 8 GLN N N -10.431 0.247 13.034 1.00 . A A . 8 GLN N 1 1
2 1553 1 1 8 GLN NE2 N -9.464 4.394 15.256 1.00 . A A . 8 GLN NE2 1 1
2 1554 1 1 8 GLN O O -8.180 0.111 10.394 1.00 . A A . 8 GLN O 1 1
2 1555 1 1 8 GLN OE1 O -9.125 5.366 13.314 1.00 . A A . 8 GLN OE1 1 1
2 1556 1 1 9 GLU C C -7.244 -2.668 11.292 1.00 . A A . 9 GLU C 1 1
2 1557 1 1 9 GLU CA C -6.711 -1.486 12.094 1.00 . A A . 9 GLU CA 1 1
2 1558 1 1 9 GLU CB C -5.976 -1.996 13.335 1.00 . A A . 9 GLU CB 1 1
2 1559 1 1 9 GLU CD C -3.997 -3.298 14.138 1.00 . A A . 9 GLU CD 1 1
2 1560 1 1 9 GLU CG C -4.747 -2.803 12.908 1.00 . A A . 9 GLU CG 1 1
2 1561 1 1 9 GLU H H -8.070 -0.560 13.432 1.00 . A A . 9 GLU H 1 1
2 1562 1 1 9 GLU HA H -6.017 -0.931 11.482 1.00 . A A . 9 GLU HA 1 1
2 1563 1 1 9 GLU HB2 H -5.664 -1.155 13.935 1.00 . A A . 9 GLU HB2 1 1
2 1564 1 1 9 GLU HB3 H -6.636 -2.625 13.912 1.00 . A A . 9 GLU HB3 1 1
2 1565 1 1 9 GLU HG2 H -5.062 -3.649 12.316 1.00 . A A . 9 GLU HG2 1 1
2 1566 1 1 9 GLU HG3 H -4.095 -2.175 12.320 1.00 . A A . 9 GLU HG3 1 1
2 1567 1 1 9 GLU N N -7.803 -0.604 12.490 1.00 . A A . 9 GLU N 1 1
2 1568 1 1 9 GLU O O -6.613 -3.119 10.334 1.00 . A A . 9 GLU O 1 1
2 1569 1 1 9 GLU OE1 O -4.637 -3.856 15.015 1.00 . A A . 9 GLU OE1 1 1
2 1570 1 1 9 GLU OE2 O -2.793 -3.110 14.189 1.00 . A A . 9 GLU OE2 1 1
2 1571 1 1 10 LEU C C -9.400 -3.937 9.589 1.00 . A A . 10 LEU C 1 1
2 1572 1 1 10 LEU CA C -9.006 -4.310 11.015 1.00 . A A . 10 LEU CA 1 1
2 1573 1 1 10 LEU CB C -10.243 -4.791 11.783 1.00 . A A . 10 LEU CB 1 1
2 1574 1 1 10 LEU CD1 C -9.794 -7.214 11.238 1.00 . A A . 10 LEU CD1 1 1
2 1575 1 1 10 LEU CD2 C -12.118 -6.449 11.812 1.00 . A A . 10 LEU CD2 1 1
2 1576 1 1 10 LEU CG C -10.808 -6.060 11.122 1.00 . A A . 10 LEU CG 1 1
2 1577 1 1 10 LEU H H -8.856 -2.785 12.471 1.00 . A A . 10 LEU H 1 1
2 1578 1 1 10 LEU HA H -8.283 -5.107 10.981 1.00 . A A . 10 LEU HA 1 1
2 1579 1 1 10 LEU HB2 H -9.969 -5.007 12.804 1.00 . A A . 10 LEU HB2 1 1
2 1580 1 1 10 LEU HB3 H -10.995 -4.013 11.773 1.00 . A A . 10 LEU HB3 1 1
2 1581 1 1 10 LEU HD11 H -10.313 -8.161 11.232 1.00 . A A . 10 LEU HD11 1 1
2 1582 1 1 10 LEU HD12 H -9.230 -7.123 12.156 1.00 . A A . 10 LEU HD12 1 1
2 1583 1 1 10 LEU HD13 H -9.117 -7.177 10.398 1.00 . A A . 10 LEU HD13 1 1
2 1584 1 1 10 LEU HD21 H -11.920 -6.683 12.845 1.00 . A A . 10 LEU HD21 1 1
2 1585 1 1 10 LEU HD22 H -12.536 -7.312 11.317 1.00 . A A . 10 LEU HD22 1 1
2 1586 1 1 10 LEU HD23 H -12.818 -5.626 11.754 1.00 . A A . 10 LEU HD23 1 1
2 1587 1 1 10 LEU HG H -11.009 -5.865 10.076 1.00 . A A . 10 LEU HG 1 1
2 1588 1 1 10 LEU N N -8.404 -3.175 11.697 1.00 . A A . 10 LEU N 1 1
2 1589 1 1 10 LEU O O -9.221 -4.723 8.661 1.00 . A A . 10 LEU O 1 1
2 1590 1 1 11 LYS C C -9.202 -2.214 7.159 1.00 . A A . 11 LYS C 1 1
2 1591 1 1 11 LYS CA C -10.383 -2.279 8.119 1.00 . A A . 11 LYS CA 1 1
2 1592 1 1 11 LYS CB C -11.025 -0.895 8.239 1.00 . A A . 11 LYS CB 1 1
2 1593 1 1 11 LYS CD C -13.004 0.374 9.085 1.00 . A A . 11 LYS CD 1 1
2 1594 1 1 11 LYS CE C -14.372 0.250 9.759 1.00 . A A . 11 LYS CE 1 1
2 1595 1 1 11 LYS CG C -12.379 -1.015 8.942 1.00 . A A . 11 LYS CG 1 1
2 1596 1 1 11 LYS H H -10.083 -2.168 10.211 1.00 . A A . 11 LYS H 1 1
2 1597 1 1 11 LYS HA H -11.114 -2.969 7.726 1.00 . A A . 11 LYS HA 1 1
2 1598 1 1 11 LYS HB2 H -10.377 -0.248 8.813 1.00 . A A . 11 LYS HB2 1 1
2 1599 1 1 11 LYS HB3 H -11.168 -0.479 7.254 1.00 . A A . 11 LYS HB3 1 1
2 1600 1 1 11 LYS HD2 H -12.360 0.996 9.691 1.00 . A A . 11 LYS HD2 1 1
2 1601 1 1 11 LYS HD3 H -13.123 0.819 8.109 1.00 . A A . 11 LYS HD3 1 1
2 1602 1 1 11 LYS HE2 H -15.007 -0.394 9.170 1.00 . A A . 11 LYS HE2 1 1
2 1603 1 1 11 LYS HE3 H -14.251 -0.169 10.747 1.00 . A A . 11 LYS HE3 1 1
2 1604 1 1 11 LYS HG2 H -13.032 -1.646 8.356 1.00 . A A . 11 LYS HG2 1 1
2 1605 1 1 11 LYS HG3 H -12.244 -1.450 9.919 1.00 . A A . 11 LYS HG3 1 1
2 1606 1 1 11 LYS HZ1 H -15.188 1.816 10.865 1.00 . A A . 11 LYS HZ1 1 1
2 1607 1 1 11 LYS HZ2 H -15.889 1.610 9.331 1.00 . A A . 11 LYS HZ2 1 1
2 1608 1 1 11 LYS HZ3 H -14.350 2.314 9.476 1.00 . A A . 11 LYS HZ3 1 1
2 1609 1 1 11 LYS N N -9.953 -2.743 9.431 1.00 . A A . 11 LYS N 1 1
2 1610 1 1 11 LYS NZ N -14.997 1.599 9.866 1.00 . A A . 11 LYS NZ 1 1
2 1611 1 1 11 LYS O O -9.320 -2.579 5.989 1.00 . A A . 11 LYS O 1 1
2 1612 1 1 12 GLU C C -6.426 -3.001 6.330 1.00 . A A . 12 GLU C 1 1
2 1613 1 1 12 GLU CA C -6.870 -1.629 6.828 1.00 . A A . 12 GLU CA 1 1
2 1614 1 1 12 GLU CB C -5.737 -0.988 7.634 1.00 . A A . 12 GLU CB 1 1
2 1615 1 1 12 GLU CD C -4.991 1.106 8.782 1.00 . A A . 12 GLU CD 1 1
2 1616 1 1 12 GLU CG C -6.067 0.482 7.900 1.00 . A A . 12 GLU CG 1 1
2 1617 1 1 12 GLU H H -8.029 -1.460 8.597 1.00 . A A . 12 GLU H 1 1
2 1618 1 1 12 GLU HA H -7.090 -1.003 5.979 1.00 . A A . 12 GLU HA 1 1
2 1619 1 1 12 GLU HB2 H -5.628 -1.509 8.575 1.00 . A A . 12 GLU HB2 1 1
2 1620 1 1 12 GLU HB3 H -4.815 -1.054 7.077 1.00 . A A . 12 GLU HB3 1 1
2 1621 1 1 12 GLU HG2 H -6.113 1.013 6.960 1.00 . A A . 12 GLU HG2 1 1
2 1622 1 1 12 GLU HG3 H -7.022 0.551 8.398 1.00 . A A . 12 GLU HG3 1 1
2 1623 1 1 12 GLU N N -8.064 -1.742 7.657 1.00 . A A . 12 GLU N 1 1
2 1624 1 1 12 GLU O O -6.216 -3.198 5.132 1.00 . A A . 12 GLU O 1 1
2 1625 1 1 12 GLU OE1 O -4.042 0.412 9.106 1.00 . A A . 12 GLU OE1 1 1
2 1626 1 1 12 GLU OE2 O -5.132 2.269 9.121 1.00 . A A . 12 GLU OE2 1 1
2 1627 1 1 13 ARG C C -7.007 -6.019 6.137 1.00 . A A . 13 ARG C 1 1
2 1628 1 1 13 ARG CA C -5.892 -5.302 6.892 1.00 . A A . 13 ARG CA 1 1
2 1629 1 1 13 ARG CB C -5.527 -6.094 8.147 1.00 . A A . 13 ARG CB 1 1
2 1630 1 1 13 ARG CD C -3.836 -6.368 9.966 1.00 . A A . 13 ARG CD 1 1
2 1631 1 1 13 ARG CG C -4.209 -5.566 8.719 1.00 . A A . 13 ARG CG 1 1
2 1632 1 1 13 ARG CZ C -1.409 -6.311 10.068 1.00 . A A . 13 ARG CZ 1 1
2 1633 1 1 13 ARG H H -6.490 -3.736 8.189 1.00 . A A . 13 ARG H 1 1
2 1634 1 1 13 ARG HA H -5.023 -5.245 6.255 1.00 . A A . 13 ARG HA 1 1
2 1635 1 1 13 ARG HB2 H -6.309 -5.980 8.884 1.00 . A A . 13 ARG HB2 1 1
2 1636 1 1 13 ARG HB3 H -5.416 -7.137 7.896 1.00 . A A . 13 ARG HB3 1 1
2 1637 1 1 13 ARG HD2 H -4.617 -6.264 10.703 1.00 . A A . 13 ARG HD2 1 1
2 1638 1 1 13 ARG HD3 H -3.733 -7.411 9.702 1.00 . A A . 13 ARG HD3 1 1
2 1639 1 1 13 ARG HE H -2.601 -5.216 11.248 1.00 . A A . 13 ARG HE 1 1
2 1640 1 1 13 ARG HG2 H -3.429 -5.667 7.977 1.00 . A A . 13 ARG HG2 1 1
2 1641 1 1 13 ARG HG3 H -4.322 -4.526 8.983 1.00 . A A . 13 ARG HG3 1 1
2 1642 1 1 13 ARG HH11 H -2.221 -7.536 8.709 1.00 . A A . 13 ARG HH11 1 1
2 1643 1 1 13 ARG HH12 H -0.489 -7.517 8.762 1.00 . A A . 13 ARG HH12 1 1
2 1644 1 1 13 ARG HH21 H -0.329 -5.186 11.323 1.00 . A A . 13 ARG HH21 1 1
2 1645 1 1 13 ARG HH22 H 0.581 -6.186 10.241 1.00 . A A . 13 ARG HH22 1 1
2 1646 1 1 13 ARG N N -6.299 -3.948 7.251 1.00 . A A . 13 ARG N 1 1
2 1647 1 1 13 ARG NE N -2.581 -5.877 10.524 1.00 . A A . 13 ARG NE 1 1
2 1648 1 1 13 ARG NH1 N -1.370 -7.191 9.104 1.00 . A A . 13 ARG NH1 1 1
2 1649 1 1 13 ARG NH2 N -0.299 -5.859 10.584 1.00 . A A . 13 ARG NH2 1 1
2 1650 1 1 13 ARG O O -6.751 -6.780 5.204 1.00 . A A . 13 ARG O 1 1
2 1651 1 1 14 ALA C C -9.686 -5.759 4.569 1.00 . A A . 14 ALA C 1 1
2 1652 1 1 14 ALA CA C -9.396 -6.404 5.920 1.00 . A A . 14 ALA CA 1 1
2 1653 1 1 14 ALA CB C -10.626 -6.278 6.822 1.00 . A A . 14 ALA CB 1 1
2 1654 1 1 14 ALA H H -8.384 -5.165 7.305 1.00 . A A . 14 ALA H 1 1
2 1655 1 1 14 ALA HA H -9.183 -7.449 5.768 1.00 . A A . 14 ALA HA 1 1
2 1656 1 1 14 ALA HB1 H -11.472 -6.752 6.345 1.00 . A A . 14 ALA HB1 1 1
2 1657 1 1 14 ALA HB2 H -10.846 -5.235 6.989 1.00 . A A . 14 ALA HB2 1 1
2 1658 1 1 14 ALA HB3 H -10.429 -6.760 7.768 1.00 . A A . 14 ALA HB3 1 1
2 1659 1 1 14 ALA N N -8.243 -5.775 6.554 1.00 . A A . 14 ALA N 1 1
2 1660 1 1 14 ALA O O -10.507 -6.255 3.798 1.00 . A A . 14 ALA O 1 1
2 1661 1 1 15 LYS C C -8.957 -4.861 1.853 1.00 . A A . 15 LYS C 1 1
2 1662 1 1 15 LYS CA C -9.221 -3.941 3.035 1.00 . A A . 15 LYS CA 1 1
2 1663 1 1 15 LYS CB C -8.283 -2.737 2.957 1.00 . A A . 15 LYS CB 1 1
2 1664 1 1 15 LYS CD C -7.740 -0.656 1.681 1.00 . A A . 15 LYS CD 1 1
2 1665 1 1 15 LYS CE C -6.253 -1.012 1.520 1.00 . A A . 15 LYS CE 1 1
2 1666 1 1 15 LYS CG C -8.590 -1.933 1.691 1.00 . A A . 15 LYS CG 1 1
2 1667 1 1 15 LYS H H -8.377 -4.292 4.947 1.00 . A A . 15 LYS H 1 1
2 1668 1 1 15 LYS HA H -10.240 -3.593 2.988 1.00 . A A . 15 LYS HA 1 1
2 1669 1 1 15 LYS HB2 H -8.425 -2.112 3.828 1.00 . A A . 15 LYS HB2 1 1
2 1670 1 1 15 LYS HB3 H -7.263 -3.084 2.922 1.00 . A A . 15 LYS HB3 1 1
2 1671 1 1 15 LYS HD2 H -8.053 -0.024 0.862 1.00 . A A . 15 LYS HD2 1 1
2 1672 1 1 15 LYS HD3 H -7.880 -0.126 2.614 1.00 . A A . 15 LYS HD3 1 1
2 1673 1 1 15 LYS HE2 H -6.141 -1.878 0.882 1.00 . A A . 15 LYS HE2 1 1
2 1674 1 1 15 LYS HE3 H -5.730 -0.176 1.080 1.00 . A A . 15 LYS HE3 1 1
2 1675 1 1 15 LYS HG2 H -8.361 -2.529 0.822 1.00 . A A . 15 LYS HG2 1 1
2 1676 1 1 15 LYS HG3 H -9.636 -1.666 1.678 1.00 . A A . 15 LYS HG3 1 1
2 1677 1 1 15 LYS HZ1 H -6.431 -1.355 3.566 1.00 . A A . 15 LYS HZ1 1 1
2 1678 1 1 15 LYS HZ2 H -5.002 -0.553 3.119 1.00 . A A . 15 LYS HZ2 1 1
2 1679 1 1 15 LYS HZ3 H -5.172 -2.217 2.826 1.00 . A A . 15 LYS HZ3 1 1
2 1680 1 1 15 LYS N N -9.013 -4.647 4.292 1.00 . A A . 15 LYS N 1 1
2 1681 1 1 15 LYS NZ N -5.670 -1.306 2.859 1.00 . A A . 15 LYS NZ 1 1
2 1682 1 1 15 LYS O O -9.747 -4.910 0.912 1.00 . A A . 15 LYS O 1 1
2 1683 1 1 16 VAL C C -7.821 -5.915 -0.527 1.00 . A A . 16 VAL C 1 1
2 1684 1 1 16 VAL CA C -7.500 -6.524 0.838 1.00 . A A . 16 VAL CA 1 1
2 1685 1 1 16 VAL CB C -8.262 -7.842 1.015 1.00 . A A . 16 VAL CB 1 1
2 1686 1 1 16 VAL CG1 C -7.747 -8.877 0.003 1.00 . A A . 16 VAL CG1 1 1
2 1687 1 1 16 VAL CG2 C -8.054 -8.364 2.435 1.00 . A A . 16 VAL CG2 1 1
2 1688 1 1 16 VAL H H -7.262 -5.522 2.692 1.00 . A A . 16 VAL H 1 1
2 1689 1 1 16 VAL HA H -6.440 -6.722 0.890 1.00 . A A . 16 VAL HA 1 1
2 1690 1 1 16 VAL HB H -9.317 -7.672 0.855 1.00 . A A . 16 VAL HB 1 1
2 1691 1 1 16 VAL HG11 H -8.048 -9.865 0.315 1.00 . A A . 16 VAL HG11 1 1
2 1692 1 1 16 VAL HG12 H -6.670 -8.832 -0.049 1.00 . A A . 16 VAL HG12 1 1
2 1693 1 1 16 VAL HG13 H -8.161 -8.670 -0.972 1.00 . A A . 16 VAL HG13 1 1
2 1694 1 1 16 VAL HG21 H -8.377 -9.392 2.486 1.00 . A A . 16 VAL HG21 1 1
2 1695 1 1 16 VAL HG22 H -8.636 -7.769 3.125 1.00 . A A . 16 VAL HG22 1 1
2 1696 1 1 16 VAL HG23 H -7.009 -8.299 2.694 1.00 . A A . 16 VAL HG23 1 1
2 1697 1 1 16 VAL N N -7.850 -5.596 1.910 1.00 . A A . 16 VAL N 1 1
2 1698 1 1 16 VAL O O -7.135 -5.003 -0.987 1.00 . A A . 16 VAL O 1 1
2 1699 1 1 17 PHE C C -10.796 -6.063 -2.642 1.00 . A A . 17 PHE C 1 1
2 1700 1 1 17 PHE CA C -9.287 -5.920 -2.471 1.00 . A A . 17 PHE CA 1 1
2 1701 1 1 17 PHE CB C -8.569 -6.693 -3.573 1.00 . A A . 17 PHE CB 1 1
2 1702 1 1 17 PHE CD1 C -6.513 -5.241 -3.729 1.00 . A A . 17 PHE CD1 1 1
2 1703 1 1 17 PHE CD2 C -6.258 -7.546 -3.021 1.00 . A A . 17 PHE CD2 1 1
2 1704 1 1 17 PHE CE1 C -5.131 -5.051 -3.607 1.00 . A A . 17 PHE CE1 1 1
2 1705 1 1 17 PHE CE2 C -4.877 -7.356 -2.900 1.00 . A A . 17 PHE CE2 1 1
2 1706 1 1 17 PHE CG C -7.077 -6.490 -3.438 1.00 . A A . 17 PHE CG 1 1
2 1707 1 1 17 PHE CZ C -4.314 -6.108 -3.190 1.00 . A A . 17 PHE CZ 1 1
2 1708 1 1 17 PHE H H -9.387 -7.141 -0.755 1.00 . A A . 17 PHE H 1 1
2 1709 1 1 17 PHE HA H -9.026 -4.875 -2.550 1.00 . A A . 17 PHE HA 1 1
2 1710 1 1 17 PHE HB2 H -8.804 -7.744 -3.486 1.00 . A A . 17 PHE HB2 1 1
2 1711 1 1 17 PHE HB3 H -8.894 -6.330 -4.535 1.00 . A A . 17 PHE HB3 1 1
2 1712 1 1 17 PHE HD1 H -7.145 -4.425 -4.049 1.00 . A A . 17 PHE HD1 1 1
2 1713 1 1 17 PHE HD2 H -6.691 -8.509 -2.795 1.00 . A A . 17 PHE HD2 1 1
2 1714 1 1 17 PHE HE1 H -4.697 -4.088 -3.833 1.00 . A A . 17 PHE HE1 1 1
2 1715 1 1 17 PHE HE2 H -4.246 -8.172 -2.579 1.00 . A A . 17 PHE HE2 1 1
2 1716 1 1 17 PHE HZ H -3.249 -5.961 -3.097 1.00 . A A . 17 PHE HZ 1 1
2 1717 1 1 17 PHE N N -8.875 -6.421 -1.168 1.00 . A A . 17 PHE N 1 1
2 1718 1 1 17 PHE O O -11.417 -6.939 -2.042 1.00 . A A . 17 PHE O 1 1
2 1719 1 1 18 ALA C C -13.580 -5.487 -2.423 1.00 . A A . 18 ALA C 1 1
2 1720 1 1 18 ALA CA C -12.815 -5.227 -3.713 1.00 . A A . 18 ALA CA 1 1
2 1721 1 1 18 ALA CB C -13.141 -6.319 -4.730 1.00 . A A . 18 ALA CB 1 1
2 1722 1 1 18 ALA H H -10.826 -4.517 -3.911 1.00 . A A . 18 ALA H 1 1
2 1723 1 1 18 ALA HA H -13.124 -4.273 -4.114 1.00 . A A . 18 ALA HA 1 1
2 1724 1 1 18 ALA HB1 H -12.993 -7.289 -4.280 1.00 . A A . 18 ALA HB1 1 1
2 1725 1 1 18 ALA HB2 H -12.493 -6.218 -5.588 1.00 . A A . 18 ALA HB2 1 1
2 1726 1 1 18 ALA HB3 H -14.170 -6.223 -5.045 1.00 . A A . 18 ALA HB3 1 1
2 1727 1 1 18 ALA N N -11.376 -5.193 -3.463 1.00 . A A . 18 ALA N 1 1
2 1728 1 1 18 ALA O O -13.918 -6.631 -2.111 1.00 . A A . 18 ALA O 1 1
2 1729 1 1 19 LYS C C -15.748 -5.473 -0.562 1.00 . A A . 19 LYS C 1 1
2 1730 1 1 19 LYS CA C -14.525 -4.563 -0.399 1.00 . A A . 19 LYS CA 1 1
2 1731 1 1 19 LYS CB C -14.968 -3.184 0.123 1.00 . A A . 19 LYS CB 1 1
2 1732 1 1 19 LYS CD C -12.606 -2.415 0.547 1.00 . A A . 19 LYS CD 1 1
2 1733 1 1 19 LYS CE C -12.593 -1.002 -0.038 1.00 . A A . 19 LYS CE 1 1
2 1734 1 1 19 LYS CG C -13.977 -2.690 1.195 1.00 . A A . 19 LYS CG 1 1
2 1735 1 1 19 LYS H H -13.518 -3.542 -1.944 1.00 . A A . 19 LYS H 1 1
2 1736 1 1 19 LYS HA H -13.835 -4.984 0.296 1.00 . A A . 19 LYS HA 1 1
2 1737 1 1 19 LYS HB2 H -14.990 -2.496 -0.700 1.00 . A A . 19 LYS HB2 1 1
2 1738 1 1 19 LYS HB3 H -15.962 -3.241 0.559 1.00 . A A . 19 LYS HB3 1 1
2 1739 1 1 19 LYS HD2 H -11.833 -2.500 1.294 1.00 . A A . 19 LYS HD2 1 1
2 1740 1 1 19 LYS HD3 H -12.410 -3.126 -0.243 1.00 . A A . 19 LYS HD3 1 1
2 1741 1 1 19 LYS HE2 H -13.338 -0.922 -0.815 1.00 . A A . 19 LYS HE2 1 1
2 1742 1 1 19 LYS HE3 H -12.810 -0.292 0.742 1.00 . A A . 19 LYS HE3 1 1
2 1743 1 1 19 LYS HG2 H -14.365 -1.789 1.648 1.00 . A A . 19 LYS HG2 1 1
2 1744 1 1 19 LYS HG3 H -13.866 -3.444 1.964 1.00 . A A . 19 LYS HG3 1 1
2 1745 1 1 19 LYS HZ1 H -10.793 0.022 -0.056 1.00 . A A . 19 LYS HZ1 1 1
2 1746 1 1 19 LYS HZ2 H -11.367 -0.398 -1.598 1.00 . A A . 19 LYS HZ2 1 1
2 1747 1 1 19 LYS HZ3 H -10.679 -1.582 -0.591 1.00 . A A . 19 LYS HZ3 1 1
2 1748 1 1 19 LYS N N -13.830 -4.420 -1.663 1.00 . A A . 19 LYS N 1 1
2 1749 1 1 19 LYS NZ N -11.257 -0.718 -0.613 1.00 . A A . 19 LYS NZ 1 1
2 1750 1 1 19 LYS O O -16.731 -5.091 -1.193 1.00 . A A . 19 LYS O 1 1
2 1751 1 1 20 PRO C C -18.154 -6.973 0.466 1.00 . A A . 20 PRO C 1 1
2 1752 1 1 20 PRO CA C -16.855 -7.603 -0.044 1.00 . A A . 20 PRO CA 1 1
2 1753 1 1 20 PRO CB C -16.410 -8.760 0.870 1.00 . A A . 20 PRO CB 1 1
2 1754 1 1 20 PRO CD C -14.574 -7.210 0.766 1.00 . A A . 20 PRO CD 1 1
2 1755 1 1 20 PRO CG C -14.919 -8.674 0.924 1.00 . A A . 20 PRO CG 1 1
2 1756 1 1 20 PRO HA H -16.986 -7.957 -1.051 1.00 . A A . 20 PRO HA 1 1
2 1757 1 1 20 PRO HB2 H -16.824 -8.634 1.868 1.00 . A A . 20 PRO HB2 1 1
2 1758 1 1 20 PRO HB3 H -16.715 -9.707 0.458 1.00 . A A . 20 PRO HB3 1 1
2 1759 1 1 20 PRO HD2 H -14.479 -6.728 1.735 1.00 . A A . 20 PRO HD2 1 1
2 1760 1 1 20 PRO HD3 H -13.665 -7.114 0.196 1.00 . A A . 20 PRO HD3 1 1
2 1761 1 1 20 PRO HG2 H -14.551 -9.044 1.876 1.00 . A A . 20 PRO HG2 1 1
2 1762 1 1 20 PRO HG3 H -14.482 -9.237 0.113 1.00 . A A . 20 PRO HG3 1 1
2 1763 1 1 20 PRO N N -15.713 -6.647 0.021 1.00 . A A . 20 PRO N 1 1
2 1764 1 1 20 PRO O O -18.144 -6.149 1.383 1.00 . A A . 20 PRO O 1 1
2 1765 1 1 21 ILE C C -20.912 -7.304 1.686 1.00 . A A . 21 ILE C 1 1
2 1766 1 1 21 ILE CA C -20.570 -6.856 0.268 1.00 . A A . 21 ILE CA 1 1
2 1767 1 1 21 ILE CB C -21.648 -7.348 -0.697 1.00 . A A . 21 ILE CB 1 1
2 1768 1 1 21 ILE CD1 C -24.006 -6.959 -1.429 1.00 . A A . 21 ILE CD1 1 1
2 1769 1 1 21 ILE CG1 C -22.998 -6.747 -0.298 1.00 . A A . 21 ILE CG1 1 1
2 1770 1 1 21 ILE CG2 C -21.731 -8.874 -0.638 1.00 . A A . 21 ILE CG2 1 1
2 1771 1 1 21 ILE H H -19.215 -8.037 -0.853 1.00 . A A . 21 ILE H 1 1
2 1772 1 1 21 ILE HA H -20.540 -5.779 0.239 1.00 . A A . 21 ILE HA 1 1
2 1773 1 1 21 ILE HB H -21.398 -7.041 -1.702 1.00 . A A . 21 ILE HB 1 1
2 1774 1 1 21 ILE HD11 H -24.928 -6.450 -1.189 1.00 . A A . 21 ILE HD11 1 1
2 1775 1 1 21 ILE HD12 H -24.198 -8.015 -1.547 1.00 . A A . 21 ILE HD12 1 1
2 1776 1 1 21 ILE HD13 H -23.604 -6.562 -2.349 1.00 . A A . 21 ILE HD13 1 1
2 1777 1 1 21 ILE HG12 H -23.356 -7.234 0.601 1.00 . A A . 21 ILE HG12 1 1
2 1778 1 1 21 ILE HG13 H -22.882 -5.687 -0.115 1.00 . A A . 21 ILE HG13 1 1
2 1779 1 1 21 ILE HG21 H -22.190 -9.173 0.294 1.00 . A A . 21 ILE HG21 1 1
2 1780 1 1 21 ILE HG22 H -20.737 -9.292 -0.699 1.00 . A A . 21 ILE HG22 1 1
2 1781 1 1 21 ILE HG23 H -22.326 -9.235 -1.464 1.00 . A A . 21 ILE HG23 1 1
2 1782 1 1 21 ILE N N -19.268 -7.374 -0.132 1.00 . A A . 21 ILE N 1 1
2 1783 1 1 21 ILE O O -20.678 -8.453 2.058 1.00 . A A . 21 ILE O 1 1
2 1784 1 1 22 GLY C C -23.111 -7.525 3.897 1.00 . A A . 22 GLY C 1 1
2 1785 1 1 22 GLY CA C -21.834 -6.696 3.849 1.00 . A A . 22 GLY CA 1 1
2 1786 1 1 22 GLY H H -21.625 -5.485 2.122 1.00 . A A . 22 GLY H 1 1
2 1787 1 1 22 GLY HA2 H -21.035 -7.248 4.316 1.00 . A A . 22 GLY HA2 1 1
2 1788 1 1 22 GLY HA3 H -21.993 -5.774 4.390 1.00 . A A . 22 GLY HA3 1 1
2 1789 1 1 22 GLY N N -21.465 -6.386 2.473 1.00 . A A . 22 GLY N 1 1
2 1790 1 1 22 GLY O O -23.869 -7.572 2.928 1.00 . A A . 22 GLY O 1 1
2 1791 1 1 23 ALA C C -24.772 -9.323 6.665 1.00 . A A . 23 ALA C 1 1
2 1792 1 1 23 ALA CA C -24.534 -9.008 5.191 1.00 . A A . 23 ALA CA 1 1
2 1793 1 1 23 ALA CB C -24.378 -10.312 4.400 1.00 . A A . 23 ALA CB 1 1
2 1794 1 1 23 ALA H H -22.704 -8.106 5.769 1.00 . A A . 23 ALA H 1 1
2 1795 1 1 23 ALA HA H -25.386 -8.469 4.808 1.00 . A A . 23 ALA HA 1 1
2 1796 1 1 23 ALA HB1 H -25.350 -10.726 4.192 1.00 . A A . 23 ALA HB1 1 1
2 1797 1 1 23 ALA HB2 H -23.804 -11.021 4.978 1.00 . A A . 23 ALA HB2 1 1
2 1798 1 1 23 ALA HB3 H -23.865 -10.111 3.472 1.00 . A A . 23 ALA HB3 1 1
2 1799 1 1 23 ALA N N -23.344 -8.180 5.030 1.00 . A A . 23 ALA N 1 1
2 1800 1 1 23 ALA O O -24.663 -8.446 7.519 1.00 . A A . 23 ALA O 1 1
2 1801 1 1 24 SER C C -24.050 -11.250 9.067 1.00 . A A . 24 SER C 1 1
2 1802 1 1 24 SER CA C -25.360 -10.998 8.325 1.00 . A A . 24 SER CA 1 1
2 1803 1 1 24 SER CB C -26.201 -12.274 8.329 1.00 . A A . 24 SER CB 1 1
2 1804 1 1 24 SER H H -25.182 -11.231 6.228 1.00 . A A . 24 SER H 1 1
2 1805 1 1 24 SER HA H -25.906 -10.218 8.836 1.00 . A A . 24 SER HA 1 1
2 1806 1 1 24 SER HB2 H -27.101 -12.115 7.762 1.00 . A A . 24 SER HB2 1 1
2 1807 1 1 24 SER HB3 H -25.632 -13.079 7.881 1.00 . A A . 24 SER HB3 1 1
2 1808 1 1 24 SER HG H -27.446 -12.322 9.822 1.00 . A A . 24 SER HG 1 1
2 1809 1 1 24 SER N N -25.104 -10.578 6.952 1.00 . A A . 24 SER N 1 1
2 1810 1 1 24 SER O O -24.016 -11.270 10.297 1.00 . A A . 24 SER O 1 1
2 1811 1 1 24 SER OG O -26.542 -12.605 9.668 1.00 . A A . 24 SER OG 1 1
2 1812 1 1 25 TYR C C -21.064 -10.428 9.460 1.00 . A A . 25 TYR C 1 1
2 1813 1 1 25 TYR CA C -21.672 -11.715 8.907 1.00 . A A . 25 TYR CA 1 1
2 1814 1 1 25 TYR CB C -20.732 -12.332 7.864 1.00 . A A . 25 TYR CB 1 1
2 1815 1 1 25 TYR CD1 C -19.207 -10.414 7.278 1.00 . A A . 25 TYR CD1 1 1
2 1816 1 1 25 TYR CD2 C -20.864 -11.116 5.659 1.00 . A A . 25 TYR CD2 1 1
2 1817 1 1 25 TYR CE1 C -18.769 -9.417 6.402 1.00 . A A . 25 TYR CE1 1 1
2 1818 1 1 25 TYR CE2 C -20.427 -10.120 4.779 1.00 . A A . 25 TYR CE2 1 1
2 1819 1 1 25 TYR CG C -20.255 -11.261 6.908 1.00 . A A . 25 TYR CG 1 1
2 1820 1 1 25 TYR CZ C -19.379 -9.269 5.150 1.00 . A A . 25 TYR CZ 1 1
2 1821 1 1 25 TYR H H -23.066 -11.438 7.335 1.00 . A A . 25 TYR H 1 1
2 1822 1 1 25 TYR HA H -21.796 -12.416 9.717 1.00 . A A . 25 TYR HA 1 1
2 1823 1 1 25 TYR HB2 H -19.880 -12.772 8.361 1.00 . A A . 25 TYR HB2 1 1
2 1824 1 1 25 TYR HB3 H -21.261 -13.095 7.313 1.00 . A A . 25 TYR HB3 1 1
2 1825 1 1 25 TYR HD1 H -18.738 -10.529 8.242 1.00 . A A . 25 TYR HD1 1 1
2 1826 1 1 25 TYR HD2 H -21.668 -11.776 5.374 1.00 . A A . 25 TYR HD2 1 1
2 1827 1 1 25 TYR HE1 H -17.961 -8.761 6.690 1.00 . A A . 25 TYR HE1 1 1
2 1828 1 1 25 TYR HE2 H -20.903 -10.004 3.817 1.00 . A A . 25 TYR HE2 1 1
2 1829 1 1 25 TYR HH H -17.993 -8.214 4.376 1.00 . A A . 25 TYR HH 1 1
2 1830 1 1 25 TYR N N -22.978 -11.453 8.311 1.00 . A A . 25 TYR N 1 1
2 1831 1 1 25 TYR O O -20.127 -10.463 10.259 1.00 . A A . 25 TYR O 1 1
2 1832 1 1 25 TYR OH O -18.945 -8.288 4.284 1.00 . A A . 25 TYR OH 1 1
2 1833 1 1 26 GLN C C -21.167 -7.884 10.969 1.00 . A A . 26 GLN C 1 1
2 1834 1 1 26 GLN CA C -21.076 -8.002 9.451 1.00 . A A . 26 GLN CA 1 1
2 1835 1 1 26 GLN CB C -21.882 -6.875 8.795 1.00 . A A . 26 GLN CB 1 1
2 1836 1 1 26 GLN CD C -24.207 -5.982 8.544 1.00 . A A . 26 GLN CD 1 1
2 1837 1 1 26 GLN CG C -23.278 -6.809 9.421 1.00 . A A . 26 GLN CG 1 1
2 1838 1 1 26 GLN H H -22.321 -9.325 8.362 1.00 . A A . 26 GLN H 1 1
2 1839 1 1 26 GLN HA H -20.041 -7.914 9.151 1.00 . A A . 26 GLN HA 1 1
2 1840 1 1 26 GLN HB2 H -21.374 -5.935 8.947 1.00 . A A . 26 GLN HB2 1 1
2 1841 1 1 26 GLN HB3 H -21.973 -7.067 7.735 1.00 . A A . 26 GLN HB3 1 1
2 1842 1 1 26 GLN HE21 H -25.614 -5.820 9.935 1.00 . A A . 26 GLN HE21 1 1
2 1843 1 1 26 GLN HE22 H -25.960 -5.053 8.461 1.00 . A A . 26 GLN HE22 1 1
2 1844 1 1 26 GLN HG2 H -23.675 -7.809 9.526 1.00 . A A . 26 GLN HG2 1 1
2 1845 1 1 26 GLN HG3 H -23.209 -6.353 10.396 1.00 . A A . 26 GLN HG3 1 1
2 1846 1 1 26 GLN N N -21.589 -9.294 9.012 1.00 . A A . 26 GLN N 1 1
2 1847 1 1 26 GLN NE2 N -25.356 -5.586 9.020 1.00 . A A . 26 GLN NE2 1 1
2 1848 1 1 26 GLN O O -20.473 -7.072 11.580 1.00 . A A . 26 GLN O 1 1
2 1849 1 1 26 GLN OE1 O -23.882 -5.691 7.393 1.00 . A A . 26 GLN OE1 1 1
2 1850 1 1 27 GLY C C -20.862 -8.817 13.725 1.00 . A A . 27 GLY C 1 1
2 1851 1 1 27 GLY CA C -22.202 -8.680 13.014 1.00 . A A . 27 GLY CA 1 1
2 1852 1 1 27 GLY H H -22.553 -9.327 11.025 1.00 . A A . 27 GLY H 1 1
2 1853 1 1 27 GLY HA2 H -22.666 -7.747 13.301 1.00 . A A . 27 GLY HA2 1 1
2 1854 1 1 27 GLY HA3 H -22.844 -9.499 13.306 1.00 . A A . 27 GLY HA3 1 1
2 1855 1 1 27 GLY N N -22.026 -8.699 11.566 1.00 . A A . 27 GLY N 1 1
2 1856 1 1 27 GLY O O -20.727 -8.448 14.892 1.00 . A A . 27 GLY O 1 1
2 1857 1 1 28 ILE C C -17.884 -8.171 13.832 1.00 . A A . 28 ILE C 1 1
2 1858 1 1 28 ILE CA C -18.543 -9.522 13.584 1.00 . A A . 28 ILE CA 1 1
2 1859 1 1 28 ILE CB C -17.672 -10.354 12.640 1.00 . A A . 28 ILE CB 1 1
2 1860 1 1 28 ILE CD1 C -15.605 -11.754 12.513 1.00 . A A . 28 ILE CD1 1 1
2 1861 1 1 28 ILE CG1 C -16.357 -10.710 13.340 1.00 . A A . 28 ILE CG1 1 1
2 1862 1 1 28 ILE CG2 C -17.373 -9.550 11.373 1.00 . A A . 28 ILE CG2 1 1
2 1863 1 1 28 ILE H H -20.037 -9.615 12.087 1.00 . A A . 28 ILE H 1 1
2 1864 1 1 28 ILE HA H -18.634 -10.044 14.526 1.00 . A A . 28 ILE HA 1 1
2 1865 1 1 28 ILE HB H -18.197 -11.260 12.374 1.00 . A A . 28 ILE HB 1 1
2 1866 1 1 28 ILE HD11 H -15.328 -11.326 11.561 1.00 . A A . 28 ILE HD11 1 1
2 1867 1 1 28 ILE HD12 H -16.242 -12.612 12.351 1.00 . A A . 28 ILE HD12 1 1
2 1868 1 1 28 ILE HD13 H -14.716 -12.060 13.042 1.00 . A A . 28 ILE HD13 1 1
2 1869 1 1 28 ILE HG12 H -15.751 -9.822 13.439 1.00 . A A . 28 ILE HG12 1 1
2 1870 1 1 28 ILE HG13 H -16.567 -11.114 14.319 1.00 . A A . 28 ILE HG13 1 1
2 1871 1 1 28 ILE HG21 H -18.286 -9.106 11.005 1.00 . A A . 28 ILE HG21 1 1
2 1872 1 1 28 ILE HG22 H -16.961 -10.204 10.619 1.00 . A A . 28 ILE HG22 1 1
2 1873 1 1 28 ILE HG23 H -16.661 -8.770 11.601 1.00 . A A . 28 ILE HG23 1 1
2 1874 1 1 28 ILE N N -19.873 -9.344 13.014 1.00 . A A . 28 ILE N 1 1
2 1875 1 1 28 ILE O O -16.999 -8.048 14.678 1.00 . A A . 28 ILE O 1 1
2 1876 1 1 29 LEU C C -18.546 -5.012 14.231 1.00 . A A . 29 LEU C 1 1
2 1877 1 1 29 LEU CA C -17.750 -5.824 13.219 1.00 . A A . 29 LEU CA 1 1
2 1878 1 1 29 LEU CB C -17.769 -5.111 11.866 1.00 . A A . 29 LEU CB 1 1
2 1879 1 1 29 LEU CD1 C -15.389 -4.277 11.766 1.00 . A A . 29 LEU CD1 1 1
2 1880 1 1 29 LEU CD2 C -17.246 -2.899 10.802 1.00 . A A . 29 LEU CD2 1 1
2 1881 1 1 29 LEU CG C -16.864 -3.868 11.925 1.00 . A A . 29 LEU CG 1 1
2 1882 1 1 29 LEU H H -19.012 -7.319 12.413 1.00 . A A . 29 LEU H 1 1
2 1883 1 1 29 LEU HA H -16.735 -5.904 13.560 1.00 . A A . 29 LEU HA 1 1
2 1884 1 1 29 LEU HB2 H -17.421 -5.786 11.098 1.00 . A A . 29 LEU HB2 1 1
2 1885 1 1 29 LEU HB3 H -18.779 -4.808 11.641 1.00 . A A . 29 LEU HB3 1 1
2 1886 1 1 29 LEU HD11 H -15.292 -5.004 10.974 1.00 . A A . 29 LEU HD11 1 1
2 1887 1 1 29 LEU HD12 H -15.027 -4.701 12.685 1.00 . A A . 29 LEU HD12 1 1
2 1888 1 1 29 LEU HD13 H -14.801 -3.408 11.523 1.00 . A A . 29 LEU HD13 1 1
2 1889 1 1 29 LEU HD21 H -16.481 -2.143 10.703 1.00 . A A . 29 LEU HD21 1 1
2 1890 1 1 29 LEU HD22 H -18.189 -2.427 11.041 1.00 . A A . 29 LEU HD22 1 1
2 1891 1 1 29 LEU HD23 H -17.339 -3.442 9.876 1.00 . A A . 29 LEU HD23 1 1
2 1892 1 1 29 LEU HG H -16.996 -3.373 12.880 1.00 . A A . 29 LEU HG 1 1
2 1893 1 1 29 LEU N N -18.313 -7.159 13.079 1.00 . A A . 29 LEU N 1 1
2 1894 1 1 29 LEU O O -18.007 -4.114 14.880 1.00 . A A . 29 LEU O 1 1
2 1895 1 1 30 ASP C C -20.166 -4.804 16.738 1.00 . A A . 30 ASP C 1 1
2 1896 1 1 30 ASP CA C -20.683 -4.632 15.312 1.00 . A A . 30 ASP CA 1 1
2 1897 1 1 30 ASP CB C -22.111 -5.171 15.218 1.00 . A A . 30 ASP CB 1 1
2 1898 1 1 30 ASP CG C -22.751 -4.724 13.909 1.00 . A A . 30 ASP CG 1 1
2 1899 1 1 30 ASP H H -20.194 -6.065 13.827 1.00 . A A . 30 ASP H 1 1
2 1900 1 1 30 ASP HA H -20.688 -3.580 15.065 1.00 . A A . 30 ASP HA 1 1
2 1901 1 1 30 ASP HB2 H -22.090 -6.251 15.258 1.00 . A A . 30 ASP HB2 1 1
2 1902 1 1 30 ASP HB3 H -22.690 -4.792 16.046 1.00 . A A . 30 ASP HB3 1 1
2 1903 1 1 30 ASP N N -19.824 -5.336 14.367 1.00 . A A . 30 ASP N 1 1
2 1904 1 1 30 ASP O O -20.162 -3.856 17.525 1.00 . A A . 30 ASP O 1 1
2 1905 1 1 30 ASP OD1 O -22.231 -3.802 13.302 1.00 . A A . 30 ASP OD1 1 1
2 1906 1 1 30 ASP OD2 O -23.753 -5.308 13.533 1.00 . A A . 30 ASP OD2 1 1
2 1907 1 1 31 GLN C C -17.939 -5.522 18.648 1.00 . A A . 31 GLN C 1 1
2 1908 1 1 31 GLN CA C -19.219 -6.304 18.398 1.00 . A A . 31 GLN CA 1 1
2 1909 1 1 31 GLN CB C -18.940 -7.803 18.551 1.00 . A A . 31 GLN CB 1 1
2 1910 1 1 31 GLN CD C -20.002 -10.058 18.726 1.00 . A A . 31 GLN CD 1 1
2 1911 1 1 31 GLN CG C -20.264 -8.565 18.559 1.00 . A A . 31 GLN CG 1 1
2 1912 1 1 31 GLN H H -19.764 -6.735 16.397 1.00 . A A . 31 GLN H 1 1
2 1913 1 1 31 GLN HA H -19.955 -6.012 19.133 1.00 . A A . 31 GLN HA 1 1
2 1914 1 1 31 GLN HB2 H -18.335 -8.138 17.721 1.00 . A A . 31 GLN HB2 1 1
2 1915 1 1 31 GLN HB3 H -18.415 -7.985 19.483 1.00 . A A . 31 GLN HB3 1 1
2 1916 1 1 31 GLN HE21 H -21.242 -10.592 17.269 1.00 . A A . 31 GLN HE21 1 1
2 1917 1 1 31 GLN HE22 H -20.451 -11.872 18.056 1.00 . A A . 31 GLN HE22 1 1
2 1918 1 1 31 GLN HG2 H -20.872 -8.210 19.378 1.00 . A A . 31 GLN HG2 1 1
2 1919 1 1 31 GLN HG3 H -20.783 -8.393 17.626 1.00 . A A . 31 GLN HG3 1 1
2 1920 1 1 31 GLN N N -19.734 -6.020 17.064 1.00 . A A . 31 GLN N 1 1
2 1921 1 1 31 GLN NE2 N -20.616 -10.911 17.952 1.00 . A A . 31 GLN NE2 1 1
2 1922 1 1 31 GLN O O -17.739 -4.980 19.721 1.00 . A A . 31 GLN O 1 1
2 1923 1 1 31 GLN OE1 O -19.219 -10.459 19.586 1.00 . A A . 31 GLN OE1 1 1
2 1924 1 1 32 LEU C C -16.049 -3.293 18.146 1.00 . A A . 32 LEU C 1 1
2 1925 1 1 32 LEU CA C -15.805 -4.760 17.816 1.00 . A A . 32 LEU CA 1 1
2 1926 1 1 32 LEU CB C -14.998 -4.862 16.511 1.00 . A A . 32 LEU CB 1 1
2 1927 1 1 32 LEU CD1 C -14.003 -6.592 14.976 1.00 . A A . 32 LEU CD1 1 1
2 1928 1 1 32 LEU CD2 C -12.969 -6.179 17.232 1.00 . A A . 32 LEU CD2 1 1
2 1929 1 1 32 LEU CG C -14.293 -6.231 16.439 1.00 . A A . 32 LEU CG 1 1
2 1930 1 1 32 LEU H H -17.265 -5.924 16.816 1.00 . A A . 32 LEU H 1 1
2 1931 1 1 32 LEU HA H -15.250 -5.212 18.623 1.00 . A A . 32 LEU HA 1 1
2 1932 1 1 32 LEU HB2 H -15.676 -4.750 15.672 1.00 . A A . 32 LEU HB2 1 1
2 1933 1 1 32 LEU HB3 H -14.254 -4.073 16.475 1.00 . A A . 32 LEU HB3 1 1
2 1934 1 1 32 LEU HD11 H -14.907 -6.940 14.502 1.00 . A A . 32 LEU HD11 1 1
2 1935 1 1 32 LEU HD12 H -13.259 -7.376 14.937 1.00 . A A . 32 LEU HD12 1 1
2 1936 1 1 32 LEU HD13 H -13.636 -5.721 14.457 1.00 . A A . 32 LEU HD13 1 1
2 1937 1 1 32 LEU HD21 H -13.026 -5.419 17.991 1.00 . A A . 32 LEU HD21 1 1
2 1938 1 1 32 LEU HD22 H -12.147 -5.948 16.569 1.00 . A A . 32 LEU HD22 1 1
2 1939 1 1 32 LEU HD23 H -12.797 -7.135 17.696 1.00 . A A . 32 LEU HD23 1 1
2 1940 1 1 32 LEU HG H -14.939 -6.996 16.864 1.00 . A A . 32 LEU HG 1 1
2 1941 1 1 32 LEU N N -17.067 -5.470 17.656 1.00 . A A . 32 LEU N 1 1
2 1942 1 1 32 LEU O O -15.408 -2.733 19.036 1.00 . A A . 32 LEU O 1 1
2 1943 1 1 33 ASP C C -17.992 -1.115 19.022 1.00 . A A . 33 ASP C 1 1
2 1944 1 1 33 ASP CA C -17.305 -1.282 17.669 1.00 . A A . 33 ASP CA 1 1
2 1945 1 1 33 ASP CB C -18.214 -0.759 16.559 1.00 . A A . 33 ASP CB 1 1
2 1946 1 1 33 ASP CG C -17.427 -0.642 15.259 1.00 . A A . 33 ASP CG 1 1
2 1947 1 1 33 ASP H H -17.460 -3.179 16.741 1.00 . A A . 33 ASP H 1 1
2 1948 1 1 33 ASP HA H -16.390 -0.708 17.671 1.00 . A A . 33 ASP HA 1 1
2 1949 1 1 33 ASP HB2 H -19.038 -1.444 16.421 1.00 . A A . 33 ASP HB2 1 1
2 1950 1 1 33 ASP HB3 H -18.593 0.209 16.838 1.00 . A A . 33 ASP HB3 1 1
2 1951 1 1 33 ASP N N -16.979 -2.680 17.432 1.00 . A A . 33 ASP N 1 1
2 1952 1 1 33 ASP O O -17.648 -0.229 19.803 1.00 . A A . 33 ASP O 1 1
2 1953 1 1 33 ASP OD1 O -16.212 -0.739 15.313 1.00 . A A . 33 ASP OD1 1 1
2 1954 1 1 33 ASP OD2 O -18.051 -0.462 14.227 1.00 . A A . 33 ASP OD2 1 1
2 1955 1 1 34 LEU C C -18.852 -2.232 21.719 1.00 . A A . 34 LEU C 1 1
2 1956 1 1 34 LEU CA C -19.734 -1.887 20.531 1.00 . A A . 34 LEU CA 1 1
2 1957 1 1 34 LEU CB C -20.923 -2.849 20.481 1.00 . A A . 34 LEU CB 1 1
2 1958 1 1 34 LEU CD1 C -22.995 -3.441 19.202 1.00 . A A . 34 LEU CD1 1 1
2 1959 1 1 34 LEU CD2 C -22.647 -1.071 19.964 1.00 . A A . 34 LEU CD2 1 1
2 1960 1 1 34 LEU CG C -21.950 -2.348 19.451 1.00 . A A . 34 LEU CG 1 1
2 1961 1 1 34 LEU H H -19.235 -2.628 18.609 1.00 . A A . 34 LEU H 1 1
2 1962 1 1 34 LEU HA H -20.097 -0.886 20.661 1.00 . A A . 34 LEU HA 1 1
2 1963 1 1 34 LEU HB2 H -20.573 -3.834 20.199 1.00 . A A . 34 LEU HB2 1 1
2 1964 1 1 34 LEU HB3 H -21.383 -2.902 21.453 1.00 . A A . 34 LEU HB3 1 1
2 1965 1 1 34 LEU HD11 H -23.604 -3.165 18.353 1.00 . A A . 34 LEU HD11 1 1
2 1966 1 1 34 LEU HD12 H -23.620 -3.541 20.074 1.00 . A A . 34 LEU HD12 1 1
2 1967 1 1 34 LEU HD13 H -22.503 -4.382 19.001 1.00 . A A . 34 LEU HD13 1 1
2 1968 1 1 34 LEU HD21 H -22.763 -1.114 21.038 1.00 . A A . 34 LEU HD21 1 1
2 1969 1 1 34 LEU HD22 H -23.620 -0.979 19.507 1.00 . A A . 34 LEU HD22 1 1
2 1970 1 1 34 LEU HD23 H -22.055 -0.210 19.704 1.00 . A A . 34 LEU HD23 1 1
2 1971 1 1 34 LEU HG H -21.437 -2.131 18.520 1.00 . A A . 34 LEU HG 1 1
2 1972 1 1 34 LEU N N -18.988 -1.961 19.279 1.00 . A A . 34 LEU N 1 1
2 1973 1 1 34 LEU O O -18.892 -1.565 22.752 1.00 . A A . 34 LEU O 1 1
2 1974 1 1 35 VAL C C -16.205 -2.613 23.011 1.00 . A A . 35 VAL C 1 1
2 1975 1 1 35 VAL CA C -17.179 -3.722 22.639 1.00 . A A . 35 VAL CA 1 1
2 1976 1 1 35 VAL CB C -16.404 -4.973 22.207 1.00 . A A . 35 VAL CB 1 1
2 1977 1 1 35 VAL CG1 C -15.259 -5.250 23.196 1.00 . A A . 35 VAL CG1 1 1
2 1978 1 1 35 VAL CG2 C -17.360 -6.174 22.180 1.00 . A A . 35 VAL CG2 1 1
2 1979 1 1 35 VAL H H -18.089 -3.788 20.726 1.00 . A A . 35 VAL H 1 1
2 1980 1 1 35 VAL HA H -17.774 -3.965 23.501 1.00 . A A . 35 VAL HA 1 1
2 1981 1 1 35 VAL HB H -15.986 -4.818 21.220 1.00 . A A . 35 VAL HB 1 1
2 1982 1 1 35 VAL HG11 H -15.596 -5.053 24.203 1.00 . A A . 35 VAL HG11 1 1
2 1983 1 1 35 VAL HG12 H -14.423 -4.607 22.965 1.00 . A A . 35 VAL HG12 1 1
2 1984 1 1 35 VAL HG13 H -14.944 -6.281 23.118 1.00 . A A . 35 VAL HG13 1 1
2 1985 1 1 35 VAL HG21 H -16.893 -6.997 21.657 1.00 . A A . 35 VAL HG21 1 1
2 1986 1 1 35 VAL HG22 H -18.280 -5.904 21.686 1.00 . A A . 35 VAL HG22 1 1
2 1987 1 1 35 VAL HG23 H -17.581 -6.468 23.186 1.00 . A A . 35 VAL HG23 1 1
2 1988 1 1 35 VAL N N -18.065 -3.286 21.568 1.00 . A A . 35 VAL N 1 1
2 1989 1 1 35 VAL O O -15.668 -2.589 24.118 1.00 . A A . 35 VAL O 1 1
2 1990 1 1 36 HIS C C -15.673 0.385 23.324 1.00 . A A . 36 HIS C 1 1
2 1991 1 1 36 HIS CA C -15.058 -0.590 22.327 1.00 . A A . 36 HIS CA 1 1
2 1992 1 1 36 HIS CB C -14.758 0.139 21.017 1.00 . A A . 36 HIS CB 1 1
2 1993 1 1 36 HIS CD2 C -13.754 2.543 21.346 1.00 . A A . 36 HIS CD2 1 1
2 1994 1 1 36 HIS CE1 C -11.678 1.983 21.612 1.00 . A A . 36 HIS CE1 1 1
2 1995 1 1 36 HIS CG C -13.695 1.176 21.253 1.00 . A A . 36 HIS CG 1 1
2 1996 1 1 36 HIS H H -16.432 -1.759 21.217 1.00 . A A . 36 HIS H 1 1
2 1997 1 1 36 HIS HA H -14.135 -0.980 22.733 1.00 . A A . 36 HIS HA 1 1
2 1998 1 1 36 HIS HB2 H -14.413 -0.571 20.278 1.00 . A A . 36 HIS HB2 1 1
2 1999 1 1 36 HIS HB3 H -15.653 0.622 20.661 1.00 . A A . 36 HIS HB3 1 1
2 2000 1 1 36 HIS HD2 H -14.653 3.136 21.258 1.00 . A A . 36 HIS HD2 1 1
2 2001 1 1 36 HIS HE1 H -10.612 2.029 21.773 1.00 . A A . 36 HIS HE1 1 1
2 2002 1 1 36 HIS HE2 H -12.222 3.991 21.683 1.00 . A A . 36 HIS HE2 1 1
2 2003 1 1 36 HIS N N -15.977 -1.694 22.083 1.00 . A A . 36 HIS N 1 1
2 2004 1 1 36 HIS ND1 N -12.363 0.840 21.425 1.00 . A A . 36 HIS ND1 1 1
2 2005 1 1 36 HIS NE2 N -12.478 3.051 21.574 1.00 . A A . 36 HIS NE2 1 1
2 2006 1 1 36 HIS O O -14.976 0.934 24.173 1.00 . A A . 36 HIS O 1 1
2 2007 1 1 37 GLN C C -18.132 0.738 25.379 1.00 . A A . 37 GLN C 1 1
2 2008 1 1 37 GLN CA C -17.681 1.485 24.127 1.00 . A A . 37 GLN CA 1 1
2 2009 1 1 37 GLN CB C -18.900 2.090 23.427 1.00 . A A . 37 GLN CB 1 1
2 2010 1 1 37 GLN CD C -20.743 2.161 25.141 1.00 . A A . 37 GLN CD 1 1
2 2011 1 1 37 GLN CG C -19.680 2.983 24.416 1.00 . A A . 37 GLN CG 1 1
2 2012 1 1 37 GLN H H -17.489 0.106 22.528 1.00 . A A . 37 GLN H 1 1
2 2013 1 1 37 GLN HA H -17.017 2.288 24.416 1.00 . A A . 37 GLN HA 1 1
2 2014 1 1 37 GLN HB2 H -18.565 2.685 22.585 1.00 . A A . 37 GLN HB2 1 1
2 2015 1 1 37 GLN HB3 H -19.538 1.295 23.065 1.00 . A A . 37 GLN HB3 1 1
2 2016 1 1 37 GLN HE21 H -21.575 1.501 23.465 1.00 . A A . 37 GLN HE21 1 1
2 2017 1 1 37 GLN HE22 H -22.294 0.946 24.899 1.00 . A A . 37 GLN HE22 1 1
2 2018 1 1 37 GLN HG2 H -19.000 3.409 25.145 1.00 . A A . 37 GLN HG2 1 1
2 2019 1 1 37 GLN HG3 H -20.160 3.783 23.875 1.00 . A A . 37 GLN HG3 1 1
2 2020 1 1 37 GLN N N -16.982 0.584 23.221 1.00 . A A . 37 GLN N 1 1
2 2021 1 1 37 GLN NE2 N -21.609 1.481 24.444 1.00 . A A . 37 GLN NE2 1 1
2 2022 1 1 37 GLN O O -18.551 1.355 26.360 1.00 . A A . 37 GLN O 1 1
2 2023 1 1 37 GLN OE1 O -20.777 2.129 26.373 1.00 . A A . 37 GLN OE1 1 1
2 2024 1 1 38 ALA C C -17.485 -1.233 27.636 1.00 . A A . 38 ALA C 1 1
2 2025 1 1 38 ALA CA C -18.458 -1.403 26.480 1.00 . A A . 38 ALA CA 1 1
2 2026 1 1 38 ALA CB C -18.519 -2.873 26.070 1.00 . A A . 38 ALA CB 1 1
2 2027 1 1 38 ALA H H -17.707 -1.044 24.536 1.00 . A A . 38 ALA H 1 1
2 2028 1 1 38 ALA HA H -19.440 -1.088 26.801 1.00 . A A . 38 ALA HA 1 1
2 2029 1 1 38 ALA HB1 H -18.802 -3.474 26.921 1.00 . A A . 38 ALA HB1 1 1
2 2030 1 1 38 ALA HB2 H -17.547 -3.187 25.714 1.00 . A A . 38 ALA HB2 1 1
2 2031 1 1 38 ALA HB3 H -19.246 -2.997 25.282 1.00 . A A . 38 ALA HB3 1 1
2 2032 1 1 38 ALA N N -18.048 -0.594 25.342 1.00 . A A . 38 ALA N 1 1
2 2033 1 1 38 ALA O O -16.307 -0.932 27.432 1.00 . A A . 38 ALA O 1 1
2 2034 1 1 39 LYS C C -17.745 -2.061 31.201 1.00 . A A . 39 LYS C 1 1
2 2035 1 1 39 LYS CA C -17.146 -1.287 30.034 1.00 . A A . 39 LYS CA 1 1
2 2036 1 1 39 LYS CB C -17.014 0.191 30.416 1.00 . A A . 39 LYS CB 1 1
2 2037 1 1 39 LYS CD C -14.712 -0.172 31.361 1.00 . A A . 39 LYS CD 1 1
2 2038 1 1 39 LYS CE C -13.721 0.446 32.336 1.00 . A A . 39 LYS CE 1 1
2 2039 1 1 39 LYS CG C -16.130 0.342 31.666 1.00 . A A . 39 LYS CG 1 1
2 2040 1 1 39 LYS H H -18.929 -1.656 28.959 1.00 . A A . 39 LYS H 1 1
2 2041 1 1 39 LYS HA H -16.170 -1.679 29.812 1.00 . A A . 39 LYS HA 1 1
2 2042 1 1 39 LYS HB2 H -16.567 0.733 29.596 1.00 . A A . 39 LYS HB2 1 1
2 2043 1 1 39 LYS HB3 H -17.994 0.598 30.621 1.00 . A A . 39 LYS HB3 1 1
2 2044 1 1 39 LYS HD2 H -14.686 -1.246 31.474 1.00 . A A . 39 LYS HD2 1 1
2 2045 1 1 39 LYS HD3 H -14.433 0.092 30.349 1.00 . A A . 39 LYS HD3 1 1
2 2046 1 1 39 LYS HE2 H -14.054 0.265 33.348 1.00 . A A . 39 LYS HE2 1 1
2 2047 1 1 39 LYS HE3 H -12.749 0.002 32.190 1.00 . A A . 39 LYS HE3 1 1
2 2048 1 1 39 LYS HG2 H -16.092 1.385 31.946 1.00 . A A . 39 LYS HG2 1 1
2 2049 1 1 39 LYS HG3 H -16.546 -0.226 32.484 1.00 . A A . 39 LYS HG3 1 1
2 2050 1 1 39 LYS HZ1 H -13.909 2.425 32.952 1.00 . A A . 39 LYS HZ1 1 1
2 2051 1 1 39 LYS HZ2 H -14.298 2.169 31.318 1.00 . A A . 39 LYS HZ2 1 1
2 2052 1 1 39 LYS HZ3 H -12.675 2.168 31.819 1.00 . A A . 39 LYS HZ3 1 1
2 2053 1 1 39 LYS N N -17.983 -1.422 28.854 1.00 . A A . 39 LYS N 1 1
2 2054 1 1 39 LYS NZ N -13.645 1.914 32.089 1.00 . A A . 39 LYS NZ 1 1
2 2055 1 1 39 LYS O O -18.960 -2.081 31.384 1.00 . A A . 39 LYS O 1 1
2 2056 1 1 40 GLY C C -17.188 -4.957 32.894 1.00 . A A . 40 GLY C 1 1
2 2057 1 1 40 GLY CA C -17.329 -3.463 33.157 1.00 . A A . 40 GLY CA 1 1
2 2058 1 1 40 GLY H H -15.918 -2.629 31.802 1.00 . A A . 40 GLY H 1 1
2 2059 1 1 40 GLY HA2 H -16.728 -3.193 34.013 1.00 . A A . 40 GLY HA2 1 1
2 2060 1 1 40 GLY HA3 H -18.367 -3.239 33.370 1.00 . A A . 40 GLY HA3 1 1
2 2061 1 1 40 GLY N N -16.879 -2.691 31.997 1.00 . A A . 40 GLY N 1 1
2 2062 1 1 40 GLY O O -16.302 -5.386 32.154 1.00 . A A . 40 GLY O 1 1
2 2063 1 1 41 ARG C C -18.451 -7.574 31.918 1.00 . A A . 41 ARG C 1 1
2 2064 1 1 41 ARG CA C -18.034 -7.190 33.333 1.00 . A A . 41 ARG CA 1 1
2 2065 1 1 41 ARG CB C -18.968 -7.852 34.347 1.00 . A A . 41 ARG CB 1 1
2 2066 1 1 41 ARG CD C -21.311 -7.921 35.213 1.00 . A A . 41 ARG CD 1 1
2 2067 1 1 41 ARG CG C -20.396 -7.355 34.125 1.00 . A A . 41 ARG CG 1 1
2 2068 1 1 41 ARG CZ C -21.590 -7.726 37.618 1.00 . A A . 41 ARG CZ 1 1
2 2069 1 1 41 ARG H H -18.748 -5.341 34.083 1.00 . A A . 41 ARG H 1 1
2 2070 1 1 41 ARG HA H -17.030 -7.538 33.506 1.00 . A A . 41 ARG HA 1 1
2 2071 1 1 41 ARG HB2 H -18.936 -8.924 34.212 1.00 . A A . 41 ARG HB2 1 1
2 2072 1 1 41 ARG HB3 H -18.650 -7.605 35.347 1.00 . A A . 41 ARG HB3 1 1
2 2073 1 1 41 ARG HD2 H -22.334 -7.660 34.991 1.00 . A A . 41 ARG HD2 1 1
2 2074 1 1 41 ARG HD3 H -21.213 -8.996 35.237 1.00 . A A . 41 ARG HD3 1 1
2 2075 1 1 41 ARG HE H -20.207 -6.725 36.573 1.00 . A A . 41 ARG HE 1 1
2 2076 1 1 41 ARG HG2 H -20.411 -6.275 34.166 1.00 . A A . 41 ARG HG2 1 1
2 2077 1 1 41 ARG HG3 H -20.746 -7.682 33.158 1.00 . A A . 41 ARG HG3 1 1
2 2078 1 1 41 ARG HH11 H -22.840 -8.967 36.669 1.00 . A A . 41 ARG HH11 1 1
2 2079 1 1 41 ARG HH12 H -23.061 -8.848 38.383 1.00 . A A . 41 ARG HH12 1 1
2 2080 1 1 41 ARG HH21 H -20.489 -6.563 38.821 1.00 . A A . 41 ARG HH21 1 1
2 2081 1 1 41 ARG HH22 H -21.730 -7.486 39.601 1.00 . A A . 41 ARG HH22 1 1
2 2082 1 1 41 ARG N N -18.066 -5.742 33.506 1.00 . A A . 41 ARG N 1 1
2 2083 1 1 41 ARG NE N -20.943 -7.369 36.513 1.00 . A A . 41 ARG NE 1 1
2 2084 1 1 41 ARG NH1 N -22.574 -8.580 37.551 1.00 . A A . 41 ARG NH1 1 1
2 2085 1 1 41 ARG NH2 N -21.243 -7.219 38.771 1.00 . A A . 41 ARG NH2 1 1
2 2086 1 1 41 ARG O O -18.038 -8.612 31.399 1.00 . A A . 41 ARG O 1 1
2 2087 1 1 42 ASP C C -18.574 -6.922 28.952 1.00 . A A . 42 ASP C 1 1
2 2088 1 1 42 ASP CA C -19.733 -6.991 29.942 1.00 . A A . 42 ASP CA 1 1
2 2089 1 1 42 ASP CB C -20.801 -5.969 29.551 1.00 . A A . 42 ASP CB 1 1
2 2090 1 1 42 ASP CG C -20.242 -4.557 29.674 1.00 . A A . 42 ASP CG 1 1
2 2091 1 1 42 ASP H H -19.563 -5.918 31.761 1.00 . A A . 42 ASP H 1 1
2 2092 1 1 42 ASP HA H -20.166 -7.978 29.905 1.00 . A A . 42 ASP HA 1 1
2 2093 1 1 42 ASP HB2 H -21.109 -6.148 28.532 1.00 . A A . 42 ASP HB2 1 1
2 2094 1 1 42 ASP HB3 H -21.651 -6.074 30.208 1.00 . A A . 42 ASP HB3 1 1
2 2095 1 1 42 ASP N N -19.268 -6.730 31.298 1.00 . A A . 42 ASP N 1 1
2 2096 1 1 42 ASP O O -18.534 -7.670 27.976 1.00 . A A . 42 ASP O 1 1
2 2097 1 1 42 ASP OD1 O -19.187 -4.408 30.266 1.00 . A A . 42 ASP OD1 1 1
2 2098 1 1 42 ASP OD2 O -20.879 -3.643 29.174 1.00 . A A . 42 ASP OD2 1 1
2 2099 1 1 43 GLN C C -15.607 -7.097 28.359 1.00 . A A . 43 GLN C 1 1
2 2100 1 1 43 GLN CA C -16.485 -5.855 28.325 1.00 . A A . 43 GLN CA 1 1
2 2101 1 1 43 GLN CB C -15.670 -4.635 28.759 1.00 . A A . 43 GLN CB 1 1
2 2102 1 1 43 GLN CD C -13.941 -2.980 28.033 1.00 . A A . 43 GLN CD 1 1
2 2103 1 1 43 GLN CG C -14.689 -4.252 27.650 1.00 . A A . 43 GLN CG 1 1
2 2104 1 1 43 GLN H H -17.726 -5.439 29.996 1.00 . A A . 43 GLN H 1 1
2 2105 1 1 43 GLN HA H -16.830 -5.707 27.314 1.00 . A A . 43 GLN HA 1 1
2 2106 1 1 43 GLN HB2 H -16.336 -3.810 28.951 1.00 . A A . 43 GLN HB2 1 1
2 2107 1 1 43 GLN HB3 H -15.119 -4.870 29.657 1.00 . A A . 43 GLN HB3 1 1
2 2108 1 1 43 GLN HE21 H -13.104 -3.780 29.646 1.00 . A A . 43 GLN HE21 1 1
2 2109 1 1 43 GLN HE22 H -12.700 -2.159 29.346 1.00 . A A . 43 GLN HE22 1 1
2 2110 1 1 43 GLN HG2 H -13.982 -5.054 27.506 1.00 . A A . 43 GLN HG2 1 1
2 2111 1 1 43 GLN HG3 H -15.233 -4.083 26.733 1.00 . A A . 43 GLN HG3 1 1
2 2112 1 1 43 GLN N N -17.637 -6.016 29.207 1.00 . A A . 43 GLN N 1 1
2 2113 1 1 43 GLN NE2 N -13.187 -2.971 29.098 1.00 . A A . 43 GLN NE2 1 1
2 2114 1 1 43 GLN O O -15.092 -7.527 27.332 1.00 . A A . 43 GLN O 1 1
2 2115 1 1 43 GLN OE1 O -14.038 -1.970 27.337 1.00 . A A . 43 GLN OE1 1 1
2 2116 1 1 44 ILE C C -15.256 -10.032 28.931 1.00 . A A . 44 ILE C 1 1
2 2117 1 1 44 ILE CA C -14.632 -8.867 29.694 1.00 . A A . 44 ILE CA 1 1
2 2118 1 1 44 ILE CB C -14.497 -9.228 31.174 1.00 . A A . 44 ILE CB 1 1
2 2119 1 1 44 ILE CD1 C -13.809 -8.327 33.401 1.00 . A A . 44 ILE CD1 1 1
2 2120 1 1 44 ILE CG1 C -13.671 -8.155 31.886 1.00 . A A . 44 ILE CG1 1 1
2 2121 1 1 44 ILE CG2 C -13.796 -10.582 31.313 1.00 . A A . 44 ILE CG2 1 1
2 2122 1 1 44 ILE H H -15.882 -7.288 30.317 1.00 . A A . 44 ILE H 1 1
2 2123 1 1 44 ILE HA H -13.655 -8.671 29.298 1.00 . A A . 44 ILE HA 1 1
2 2124 1 1 44 ILE HB H -15.470 -9.285 31.620 1.00 . A A . 44 ILE HB 1 1
2 2125 1 1 44 ILE HD11 H -13.348 -7.488 33.901 1.00 . A A . 44 ILE HD11 1 1
2 2126 1 1 44 ILE HD12 H -13.323 -9.240 33.705 1.00 . A A . 44 ILE HD12 1 1
2 2127 1 1 44 ILE HD13 H -14.855 -8.370 33.666 1.00 . A A . 44 ILE HD13 1 1
2 2128 1 1 44 ILE HG12 H -12.631 -8.255 31.606 1.00 . A A . 44 ILE HG12 1 1
2 2129 1 1 44 ILE HG13 H -14.032 -7.175 31.602 1.00 . A A . 44 ILE HG13 1 1
2 2130 1 1 44 ILE HG21 H -13.478 -10.722 32.335 1.00 . A A . 44 ILE HG21 1 1
2 2131 1 1 44 ILE HG22 H -12.937 -10.611 30.661 1.00 . A A . 44 ILE HG22 1 1
2 2132 1 1 44 ILE HG23 H -14.483 -11.371 31.039 1.00 . A A . 44 ILE HG23 1 1
2 2133 1 1 44 ILE N N -15.445 -7.671 29.539 1.00 . A A . 44 ILE N 1 1
2 2134 1 1 44 ILE O O -14.560 -10.792 28.259 1.00 . A A . 44 ILE O 1 1
2 2135 1 1 45 ALA C C -17.021 -11.184 26.854 1.00 . A A . 45 ALA C 1 1
2 2136 1 1 45 ALA CA C -17.281 -11.241 28.358 1.00 . A A . 45 ALA CA 1 1
2 2137 1 1 45 ALA CB C -18.784 -11.123 28.621 1.00 . A A . 45 ALA CB 1 1
2 2138 1 1 45 ALA H H -17.078 -9.529 29.591 1.00 . A A . 45 ALA H 1 1
2 2139 1 1 45 ALA HA H -16.933 -12.189 28.744 1.00 . A A . 45 ALA HA 1 1
2 2140 1 1 45 ALA HB1 H -19.149 -10.193 28.215 1.00 . A A . 45 ALA HB1 1 1
2 2141 1 1 45 ALA HB2 H -18.969 -11.149 29.686 1.00 . A A . 45 ALA HB2 1 1
2 2142 1 1 45 ALA HB3 H -19.298 -11.948 28.147 1.00 . A A . 45 ALA HB3 1 1
2 2143 1 1 45 ALA N N -16.573 -10.164 29.041 1.00 . A A . 45 ALA N 1 1
2 2144 1 1 45 ALA O O -17.067 -12.205 26.172 1.00 . A A . 45 ALA O 1 1
2 2145 1 1 46 ALA C C -15.239 -10.616 24.530 1.00 . A A . 46 ALA C 1 1
2 2146 1 1 46 ALA CA C -16.456 -9.806 24.932 1.00 . A A . 46 ALA CA 1 1
2 2147 1 1 46 ALA CB C -16.216 -8.330 24.631 1.00 . A A . 46 ALA CB 1 1
2 2148 1 1 46 ALA H H -16.691 -9.214 26.946 1.00 . A A . 46 ALA H 1 1
2 2149 1 1 46 ALA HA H -17.304 -10.138 24.352 1.00 . A A . 46 ALA HA 1 1
2 2150 1 1 46 ALA HB1 H -17.026 -7.734 25.040 1.00 . A A . 46 ALA HB1 1 1
2 2151 1 1 46 ALA HB2 H -16.175 -8.200 23.565 1.00 . A A . 46 ALA HB2 1 1
2 2152 1 1 46 ALA HB3 H -15.283 -8.016 25.066 1.00 . A A . 46 ALA HB3 1 1
2 2153 1 1 46 ALA N N -16.732 -9.986 26.351 1.00 . A A . 46 ALA N 1 1
2 2154 1 1 46 ALA O O -15.205 -11.212 23.449 1.00 . A A . 46 ALA O 1 1
2 2155 1 1 47 SER C C -13.315 -12.878 24.971 1.00 . A A . 47 SER C 1 1
2 2156 1 1 47 SER CA C -13.018 -11.388 25.118 1.00 . A A . 47 SER CA 1 1
2 2157 1 1 47 SER CB C -11.997 -11.183 26.233 1.00 . A A . 47 SER CB 1 1
2 2158 1 1 47 SER H H -14.322 -10.135 26.252 1.00 . A A . 47 SER H 1 1
2 2159 1 1 47 SER HA H -12.602 -11.023 24.196 1.00 . A A . 47 SER HA 1 1
2 2160 1 1 47 SER HB2 H -11.538 -10.217 26.121 1.00 . A A . 47 SER HB2 1 1
2 2161 1 1 47 SER HB3 H -12.500 -11.235 27.188 1.00 . A A . 47 SER HB3 1 1
2 2162 1 1 47 SER HG H -10.350 -11.910 25.494 1.00 . A A . 47 SER HG 1 1
2 2163 1 1 47 SER N N -14.239 -10.636 25.404 1.00 . A A . 47 SER N 1 1
2 2164 1 1 47 SER O O -12.848 -13.526 24.034 1.00 . A A . 47 SER O 1 1
2 2165 1 1 47 SER OG O -10.992 -12.185 26.153 1.00 . A A . 47 SER OG 1 1
2 2166 1 1 48 PHE C C -15.276 -15.135 24.614 1.00 . A A . 48 PHE C 1 1
2 2167 1 1 48 PHE CA C -14.459 -14.822 25.862 1.00 . A A . 48 PHE CA 1 1
2 2168 1 1 48 PHE CB C -15.265 -15.190 27.113 1.00 . A A . 48 PHE CB 1 1
2 2169 1 1 48 PHE CD1 C -13.632 -16.432 28.573 1.00 . A A . 48 PHE CD1 1 1
2 2170 1 1 48 PHE CD2 C -14.204 -14.148 29.150 1.00 . A A . 48 PHE CD2 1 1
2 2171 1 1 48 PHE CE1 C -12.775 -16.498 29.677 1.00 . A A . 48 PHE CE1 1 1
2 2172 1 1 48 PHE CE2 C -13.346 -14.213 30.255 1.00 . A A . 48 PHE CE2 1 1
2 2173 1 1 48 PHE CG C -14.343 -15.256 28.307 1.00 . A A . 48 PHE CG 1 1
2 2174 1 1 48 PHE CZ C -12.635 -15.389 30.521 1.00 . A A . 48 PHE CZ 1 1
2 2175 1 1 48 PHE H H -14.445 -12.843 26.617 1.00 . A A . 48 PHE H 1 1
2 2176 1 1 48 PHE HA H -13.556 -15.415 25.842 1.00 . A A . 48 PHE HA 1 1
2 2177 1 1 48 PHE HB2 H -16.021 -14.437 27.285 1.00 . A A . 48 PHE HB2 1 1
2 2178 1 1 48 PHE HB3 H -15.740 -16.149 26.972 1.00 . A A . 48 PHE HB3 1 1
2 2179 1 1 48 PHE HD1 H -13.740 -17.287 27.922 1.00 . A A . 48 PHE HD1 1 1
2 2180 1 1 48 PHE HD2 H -14.754 -13.241 28.946 1.00 . A A . 48 PHE HD2 1 1
2 2181 1 1 48 PHE HE1 H -12.224 -17.405 29.881 1.00 . A A . 48 PHE HE1 1 1
2 2182 1 1 48 PHE HE2 H -13.238 -13.358 30.905 1.00 . A A . 48 PHE HE2 1 1
2 2183 1 1 48 PHE HZ H -11.974 -15.440 31.373 1.00 . A A . 48 PHE HZ 1 1
2 2184 1 1 48 PHE N N -14.098 -13.410 25.899 1.00 . A A . 48 PHE N 1 1
2 2185 1 1 48 PHE O O -15.065 -16.158 23.963 1.00 . A A . 48 PHE O 1 1
2 2186 1 1 49 GLU C C -16.229 -14.350 21.839 1.00 . A A . 49 GLU C 1 1
2 2187 1 1 49 GLU CA C -17.057 -14.445 23.116 1.00 . A A . 49 GLU CA 1 1
2 2188 1 1 49 GLU CB C -18.164 -13.388 23.091 1.00 . A A . 49 GLU CB 1 1
2 2189 1 1 49 GLU CD C -20.271 -12.686 21.942 1.00 . A A . 49 GLU CD 1 1
2 2190 1 1 49 GLU CG C -19.097 -13.656 21.909 1.00 . A A . 49 GLU CG 1 1
2 2191 1 1 49 GLU H H -16.338 -13.453 24.846 1.00 . A A . 49 GLU H 1 1
2 2192 1 1 49 GLU HA H -17.508 -15.424 23.168 1.00 . A A . 49 GLU HA 1 1
2 2193 1 1 49 GLU HB2 H -18.726 -13.435 24.014 1.00 . A A . 49 GLU HB2 1 1
2 2194 1 1 49 GLU HB3 H -17.724 -12.408 22.986 1.00 . A A . 49 GLU HB3 1 1
2 2195 1 1 49 GLU HG2 H -18.551 -13.525 20.985 1.00 . A A . 49 GLU HG2 1 1
2 2196 1 1 49 GLU HG3 H -19.467 -14.668 21.965 1.00 . A A . 49 GLU HG3 1 1
2 2197 1 1 49 GLU N N -16.212 -14.249 24.288 1.00 . A A . 49 GLU N 1 1
2 2198 1 1 49 GLU O O -16.275 -15.238 20.988 1.00 . A A . 49 GLU O 1 1
2 2199 1 1 49 GLU OE1 O -20.487 -12.082 22.980 1.00 . A A . 49 GLU OE1 1 1
2 2200 1 1 49 GLU OE2 O -20.939 -12.559 20.929 1.00 . A A . 49 GLU OE2 1 1
2 2201 1 1 50 LEU C C -13.567 -14.164 20.457 1.00 . A A . 50 LEU C 1 1
2 2202 1 1 50 LEU CA C -14.620 -13.070 20.547 1.00 . A A . 50 LEU CA 1 1
2 2203 1 1 50 LEU CB C -13.938 -11.703 20.619 1.00 . A A . 50 LEU CB 1 1
2 2204 1 1 50 LEU CD1 C -14.360 -9.238 20.767 1.00 . A A . 50 LEU CD1 1 1
2 2205 1 1 50 LEU CD2 C -15.547 -10.596 19.010 1.00 . A A . 50 LEU CD2 1 1
2 2206 1 1 50 LEU CG C -14.993 -10.598 20.452 1.00 . A A . 50 LEU CG 1 1
2 2207 1 1 50 LEU H H -15.466 -12.600 22.431 1.00 . A A . 50 LEU H 1 1
2 2208 1 1 50 LEU HA H -15.236 -13.109 19.661 1.00 . A A . 50 LEU HA 1 1
2 2209 1 1 50 LEU HB2 H -13.447 -11.600 21.579 1.00 . A A . 50 LEU HB2 1 1
2 2210 1 1 50 LEU HB3 H -13.206 -11.624 19.834 1.00 . A A . 50 LEU HB3 1 1
2 2211 1 1 50 LEU HD11 H -13.692 -8.969 19.966 1.00 . A A . 50 LEU HD11 1 1
2 2212 1 1 50 LEU HD12 H -13.809 -9.293 21.695 1.00 . A A . 50 LEU HD12 1 1
2 2213 1 1 50 LEU HD13 H -15.136 -8.492 20.854 1.00 . A A . 50 LEU HD13 1 1
2 2214 1 1 50 LEU HD21 H -15.844 -9.594 18.732 1.00 . A A . 50 LEU HD21 1 1
2 2215 1 1 50 LEU HD22 H -16.406 -11.241 18.960 1.00 . A A . 50 LEU HD22 1 1
2 2216 1 1 50 LEU HD23 H -14.793 -10.950 18.317 1.00 . A A . 50 LEU HD23 1 1
2 2217 1 1 50 LEU HG H -15.803 -10.777 21.150 1.00 . A A . 50 LEU HG 1 1
2 2218 1 1 50 LEU N N -15.466 -13.272 21.717 1.00 . A A . 50 LEU N 1 1
2 2219 1 1 50 LEU O O -13.238 -14.629 19.370 1.00 . A A . 50 LEU O 1 1
2 2220 1 1 51 ASN C C -12.498 -16.869 20.991 1.00 . A A . 51 ASN C 1 1
2 2221 1 1 51 ASN CA C -11.992 -15.583 21.634 1.00 . A A . 51 ASN CA 1 1
2 2222 1 1 51 ASN CB C -11.587 -15.867 23.084 1.00 . A A . 51 ASN CB 1 1
2 2223 1 1 51 ASN CG C -10.608 -17.032 23.136 1.00 . A A . 51 ASN CG 1 1
2 2224 1 1 51 ASN H H -13.315 -14.134 22.441 1.00 . A A . 51 ASN H 1 1
2 2225 1 1 51 ASN HA H -11.130 -15.231 21.090 1.00 . A A . 51 ASN HA 1 1
2 2226 1 1 51 ASN HB2 H -11.118 -14.990 23.502 1.00 . A A . 51 ASN HB2 1 1
2 2227 1 1 51 ASN HB3 H -12.467 -16.115 23.660 1.00 . A A . 51 ASN HB3 1 1
2 2228 1 1 51 ASN HD21 H -11.361 -17.789 24.808 1.00 . A A . 51 ASN HD21 1 1
2 2229 1 1 51 ASN HD22 H -10.051 -18.644 24.150 1.00 . A A . 51 ASN HD22 1 1
2 2230 1 1 51 ASN N N -13.025 -14.554 21.606 1.00 . A A . 51 ASN N 1 1
2 2231 1 1 51 ASN ND2 N -10.680 -17.892 24.113 1.00 . A A . 51 ASN ND2 1 1
2 2232 1 1 51 ASN O O -11.841 -17.435 20.117 1.00 . A A . 51 ASN O 1 1
2 2233 1 1 51 ASN OD1 O -9.755 -17.160 22.262 1.00 . A A . 51 ASN OD1 1 1
2 2234 1 1 52 LYS C C -14.562 -18.355 19.384 1.00 . A A . 52 LYS C 1 1
2 2235 1 1 52 LYS CA C -14.254 -18.535 20.863 1.00 . A A . 52 LYS CA 1 1
2 2236 1 1 52 LYS CB C -15.534 -18.893 21.615 1.00 . A A . 52 LYS CB 1 1
2 2237 1 1 52 LYS CD C -16.432 -19.929 23.710 1.00 . A A . 52 LYS CD 1 1
2 2238 1 1 52 LYS CE C -17.461 -18.824 23.967 1.00 . A A . 52 LYS CE 1 1
2 2239 1 1 52 LYS CG C -15.188 -19.340 23.038 1.00 . A A . 52 LYS CG 1 1
2 2240 1 1 52 LYS H H -14.156 -16.824 22.110 1.00 . A A . 52 LYS H 1 1
2 2241 1 1 52 LYS HA H -13.547 -19.343 20.974 1.00 . A A . 52 LYS HA 1 1
2 2242 1 1 52 LYS HB2 H -16.171 -18.022 21.655 1.00 . A A . 52 LYS HB2 1 1
2 2243 1 1 52 LYS HB3 H -16.046 -19.692 21.099 1.00 . A A . 52 LYS HB3 1 1
2 2244 1 1 52 LYS HD2 H -16.865 -20.679 23.062 1.00 . A A . 52 LYS HD2 1 1
2 2245 1 1 52 LYS HD3 H -16.153 -20.384 24.647 1.00 . A A . 52 LYS HD3 1 1
2 2246 1 1 52 LYS HE2 H -16.967 -17.953 24.372 1.00 . A A . 52 LYS HE2 1 1
2 2247 1 1 52 LYS HE3 H -17.949 -18.563 23.040 1.00 . A A . 52 LYS HE3 1 1
2 2248 1 1 52 LYS HG2 H -14.410 -20.089 23.003 1.00 . A A . 52 LYS HG2 1 1
2 2249 1 1 52 LYS HG3 H -14.841 -18.491 23.607 1.00 . A A . 52 LYS HG3 1 1
2 2250 1 1 52 LYS HZ1 H -18.054 -19.367 25.883 1.00 . A A . 52 LYS HZ1 1 1
2 2251 1 1 52 LYS HZ2 H -18.810 -20.252 24.646 1.00 . A A . 52 LYS HZ2 1 1
2 2252 1 1 52 LYS HZ3 H -19.279 -18.649 24.956 1.00 . A A . 52 LYS HZ3 1 1
2 2253 1 1 52 LYS N N -13.671 -17.319 21.417 1.00 . A A . 52 LYS N 1 1
2 2254 1 1 52 LYS NZ N -18.478 -19.310 24.936 1.00 . A A . 52 LYS NZ 1 1
2 2255 1 1 52 LYS O O -14.301 -19.241 18.572 1.00 . A A . 52 LYS O 1 1
2 2256 1 1 53 LYS C C -14.201 -16.875 16.791 1.00 . A A . 53 LYS C 1 1
2 2257 1 1 53 LYS CA C -15.458 -16.915 17.651 1.00 . A A . 53 LYS CA 1 1
2 2258 1 1 53 LYS CB C -16.181 -15.573 17.558 1.00 . A A . 53 LYS CB 1 1
2 2259 1 1 53 LYS CD C -17.318 -13.962 16.011 1.00 . A A . 53 LYS CD 1 1
2 2260 1 1 53 LYS CE C -18.738 -14.028 16.582 1.00 . A A . 53 LYS CE 1 1
2 2261 1 1 53 LYS CG C -16.640 -15.332 16.116 1.00 . A A . 53 LYS CG 1 1
2 2262 1 1 53 LYS H H -15.307 -16.530 19.729 1.00 . A A . 53 LYS H 1 1
2 2263 1 1 53 LYS HA H -16.112 -17.690 17.282 1.00 . A A . 53 LYS HA 1 1
2 2264 1 1 53 LYS HB2 H -17.036 -15.591 18.216 1.00 . A A . 53 LYS HB2 1 1
2 2265 1 1 53 LYS HB3 H -15.513 -14.780 17.860 1.00 . A A . 53 LYS HB3 1 1
2 2266 1 1 53 LYS HD2 H -16.739 -13.234 16.570 1.00 . A A . 53 LYS HD2 1 1
2 2267 1 1 53 LYS HD3 H -17.362 -13.663 14.974 1.00 . A A . 53 LYS HD3 1 1
2 2268 1 1 53 LYS HE2 H -19.255 -14.885 16.182 1.00 . A A . 53 LYS HE2 1 1
2 2269 1 1 53 LYS HE3 H -18.693 -14.103 17.657 1.00 . A A . 53 LYS HE3 1 1
2 2270 1 1 53 LYS HG2 H -15.788 -15.359 15.452 1.00 . A A . 53 LYS HG2 1 1
2 2271 1 1 53 LYS HG3 H -17.338 -16.105 15.830 1.00 . A A . 53 LYS HG3 1 1
2 2272 1 1 53 LYS HZ1 H -18.880 -12.197 15.608 1.00 . A A . 53 LYS HZ1 1 1
2 2273 1 1 53 LYS HZ2 H -19.731 -12.277 17.076 1.00 . A A . 53 LYS HZ2 1 1
2 2274 1 1 53 LYS HZ3 H -20.341 -13.054 15.695 1.00 . A A . 53 LYS HZ3 1 1
2 2275 1 1 53 LYS N N -15.120 -17.200 19.039 1.00 . A A . 53 LYS N 1 1
2 2276 1 1 53 LYS NZ N -19.478 -12.796 16.212 1.00 . A A . 53 LYS NZ 1 1
2 2277 1 1 53 LYS O O -14.152 -17.471 15.718 1.00 . A A . 53 LYS O 1 1
2 2278 1 1 54 ILE C C -11.235 -17.387 16.454 1.00 . A A . 54 ILE C 1 1
2 2279 1 1 54 ILE CA C -11.942 -16.039 16.529 1.00 . A A . 54 ILE CA 1 1
2 2280 1 1 54 ILE CB C -11.024 -15.010 17.206 1.00 . A A . 54 ILE CB 1 1
2 2281 1 1 54 ILE CD1 C -10.884 -12.632 17.966 1.00 . A A . 54 ILE CD1 1 1
2 2282 1 1 54 ILE CG1 C -11.629 -13.610 17.052 1.00 . A A . 54 ILE CG1 1 1
2 2283 1 1 54 ILE CG2 C -9.627 -15.047 16.559 1.00 . A A . 54 ILE CG2 1 1
2 2284 1 1 54 ILE H H -13.289 -15.694 18.124 1.00 . A A . 54 ILE H 1 1
2 2285 1 1 54 ILE HA H -12.160 -15.704 15.529 1.00 . A A . 54 ILE HA 1 1
2 2286 1 1 54 ILE HB H -10.940 -15.250 18.260 1.00 . A A . 54 ILE HB 1 1
2 2287 1 1 54 ILE HD11 H -9.820 -12.787 17.867 1.00 . A A . 54 ILE HD11 1 1
2 2288 1 1 54 ILE HD12 H -11.179 -12.801 18.992 1.00 . A A . 54 ILE HD12 1 1
2 2289 1 1 54 ILE HD13 H -11.129 -11.619 17.684 1.00 . A A . 54 ILE HD13 1 1
2 2290 1 1 54 ILE HG12 H -11.529 -13.290 16.026 1.00 . A A . 54 ILE HG12 1 1
2 2291 1 1 54 ILE HG13 H -12.675 -13.630 17.323 1.00 . A A . 54 ILE HG13 1 1
2 2292 1 1 54 ILE HG21 H -9.127 -14.097 16.707 1.00 . A A . 54 ILE HG21 1 1
2 2293 1 1 54 ILE HG22 H -9.722 -15.240 15.502 1.00 . A A . 54 ILE HG22 1 1
2 2294 1 1 54 ILE HG23 H -9.045 -15.835 17.013 1.00 . A A . 54 ILE HG23 1 1
2 2295 1 1 54 ILE N N -13.190 -16.156 17.268 1.00 . A A . 54 ILE N 1 1
2 2296 1 1 54 ILE O O -10.739 -17.782 15.399 1.00 . A A . 54 ILE O 1 1
2 2297 1 1 55 ASN C C -11.241 -20.374 16.708 1.00 . A A . 55 ASN C 1 1
2 2298 1 1 55 ASN CA C -10.537 -19.386 17.631 1.00 . A A . 55 ASN CA 1 1
2 2299 1 1 55 ASN CB C -10.548 -19.923 19.066 1.00 . A A . 55 ASN CB 1 1
2 2300 1 1 55 ASN CG C -9.503 -19.197 19.905 1.00 . A A . 55 ASN CG 1 1
2 2301 1 1 55 ASN H H -11.597 -17.720 18.393 1.00 . A A . 55 ASN H 1 1
2 2302 1 1 55 ASN HA H -9.514 -19.269 17.308 1.00 . A A . 55 ASN HA 1 1
2 2303 1 1 55 ASN HB2 H -11.527 -19.766 19.498 1.00 . A A . 55 ASN HB2 1 1
2 2304 1 1 55 ASN HB3 H -10.326 -20.980 19.059 1.00 . A A . 55 ASN HB3 1 1
2 2305 1 1 55 ASN HD21 H -10.220 -19.858 21.634 1.00 . A A . 55 ASN HD21 1 1
2 2306 1 1 55 ASN HD22 H -8.863 -18.846 21.750 1.00 . A A . 55 ASN HD22 1 1
2 2307 1 1 55 ASN N N -11.189 -18.086 17.582 1.00 . A A . 55 ASN N 1 1
2 2308 1 1 55 ASN ND2 N -9.531 -19.309 21.204 1.00 . A A . 55 ASN ND2 1 1
2 2309 1 1 55 ASN O O -10.596 -21.157 16.009 1.00 . A A . 55 ASN O 1 1
2 2310 1 1 55 ASN OD1 O -8.634 -18.515 19.363 1.00 . A A . 55 ASN OD1 1 1
2 2311 1 1 56 ASP C C -13.080 -20.969 14.404 1.00 . A A . 56 ASP C 1 1
2 2312 1 1 56 ASP CA C -13.356 -21.231 15.879 1.00 . A A . 56 ASP CA 1 1
2 2313 1 1 56 ASP CB C -14.847 -21.039 16.164 1.00 . A A . 56 ASP CB 1 1
2 2314 1 1 56 ASP CG C -15.200 -21.623 17.529 1.00 . A A . 56 ASP CG 1 1
2 2315 1 1 56 ASP H H -13.027 -19.692 17.297 1.00 . A A . 56 ASP H 1 1
2 2316 1 1 56 ASP HA H -13.084 -22.250 16.109 1.00 . A A . 56 ASP HA 1 1
2 2317 1 1 56 ASP HB2 H -15.080 -19.984 16.155 1.00 . A A . 56 ASP HB2 1 1
2 2318 1 1 56 ASP HB3 H -15.424 -21.540 15.401 1.00 . A A . 56 ASP HB3 1 1
2 2319 1 1 56 ASP N N -12.569 -20.333 16.715 1.00 . A A . 56 ASP N 1 1
2 2320 1 1 56 ASP O O -13.005 -21.898 13.600 1.00 . A A . 56 ASP O 1 1
2 2321 1 1 56 ASP OD1 O -14.385 -22.353 18.069 1.00 . A A . 56 ASP OD1 1 1
2 2322 1 1 56 ASP OD2 O -16.280 -21.330 18.015 1.00 . A A . 56 ASP OD2 1 1
2 2323 1 1 57 TYR C C -11.402 -20.000 12.166 1.00 . A A . 57 TYR C 1 1
2 2324 1 1 57 TYR CA C -12.668 -19.317 12.673 1.00 . A A . 57 TYR CA 1 1
2 2325 1 1 57 TYR CB C -12.511 -17.799 12.567 1.00 . A A . 57 TYR CB 1 1
2 2326 1 1 57 TYR CD1 C -13.461 -17.345 10.278 1.00 . A A . 57 TYR CD1 1 1
2 2327 1 1 57 TYR CD2 C -11.070 -17.117 10.611 1.00 . A A . 57 TYR CD2 1 1
2 2328 1 1 57 TYR CE1 C -13.309 -16.982 8.933 1.00 . A A . 57 TYR CE1 1 1
2 2329 1 1 57 TYR CE2 C -10.918 -16.755 9.267 1.00 . A A . 57 TYR CE2 1 1
2 2330 1 1 57 TYR CG C -12.341 -17.410 11.117 1.00 . A A . 57 TYR CG 1 1
2 2331 1 1 57 TYR CZ C -12.037 -16.690 8.428 1.00 . A A . 57 TYR CZ 1 1
2 2332 1 1 57 TYR H H -13.005 -18.999 14.739 1.00 . A A . 57 TYR H 1 1
2 2333 1 1 57 TYR HA H -13.501 -19.626 12.060 1.00 . A A . 57 TYR HA 1 1
2 2334 1 1 57 TYR HB2 H -13.388 -17.317 12.970 1.00 . A A . 57 TYR HB2 1 1
2 2335 1 1 57 TYR HB3 H -11.640 -17.488 13.127 1.00 . A A . 57 TYR HB3 1 1
2 2336 1 1 57 TYR HD1 H -14.443 -17.570 10.667 1.00 . A A . 57 TYR HD1 1 1
2 2337 1 1 57 TYR HD2 H -10.207 -17.168 11.258 1.00 . A A . 57 TYR HD2 1 1
2 2338 1 1 57 TYR HE1 H -14.172 -16.932 8.286 1.00 . A A . 57 TYR HE1 1 1
2 2339 1 1 57 TYR HE2 H -9.937 -16.529 8.877 1.00 . A A . 57 TYR HE2 1 1
2 2340 1 1 57 TYR HH H -11.527 -15.443 7.074 1.00 . A A . 57 TYR HH 1 1
2 2341 1 1 57 TYR N N -12.932 -19.697 14.055 1.00 . A A . 57 TYR N 1 1
2 2342 1 1 57 TYR O O -11.328 -20.413 11.010 1.00 . A A . 57 TYR O 1 1
2 2343 1 1 57 TYR OH O -11.886 -16.333 7.103 1.00 . A A . 57 TYR OH 1 1
2 2344 1 1 58 ILE C C -9.372 -22.199 12.284 1.00 . A A . 58 ILE C 1 1
2 2345 1 1 58 ILE CA C -9.143 -20.739 12.662 1.00 . A A . 58 ILE CA 1 1
2 2346 1 1 58 ILE CB C -8.160 -20.664 13.832 1.00 . A A . 58 ILE CB 1 1
2 2347 1 1 58 ILE CD1 C -7.013 -19.082 15.400 1.00 . A A . 58 ILE CD1 1 1
2 2348 1 1 58 ILE CG1 C -7.767 -19.203 14.072 1.00 . A A . 58 ILE CG1 1 1
2 2349 1 1 58 ILE CG2 C -6.902 -21.475 13.501 1.00 . A A . 58 ILE CG2 1 1
2 2350 1 1 58 ILE H H -10.517 -19.758 13.945 1.00 . A A . 58 ILE H 1 1
2 2351 1 1 58 ILE HA H -8.726 -20.216 11.816 1.00 . A A . 58 ILE HA 1 1
2 2352 1 1 58 ILE HB H -8.627 -21.069 14.716 1.00 . A A . 58 ILE HB 1 1
2 2353 1 1 58 ILE HD11 H -6.982 -18.046 15.699 1.00 . A A . 58 ILE HD11 1 1
2 2354 1 1 58 ILE HD12 H -6.006 -19.449 15.278 1.00 . A A . 58 ILE HD12 1 1
2 2355 1 1 58 ILE HD13 H -7.516 -19.659 16.161 1.00 . A A . 58 ILE HD13 1 1
2 2356 1 1 58 ILE HG12 H -7.128 -18.865 13.265 1.00 . A A . 58 ILE HG12 1 1
2 2357 1 1 58 ILE HG13 H -8.659 -18.591 14.109 1.00 . A A . 58 ILE HG13 1 1
2 2358 1 1 58 ILE HG21 H -6.577 -21.241 12.498 1.00 . A A . 58 ILE HG21 1 1
2 2359 1 1 58 ILE HG22 H -7.125 -22.528 13.570 1.00 . A A . 58 ILE HG22 1 1
2 2360 1 1 58 ILE HG23 H -6.117 -21.226 14.201 1.00 . A A . 58 ILE HG23 1 1
2 2361 1 1 58 ILE N N -10.405 -20.109 13.037 1.00 . A A . 58 ILE N 1 1
2 2362 1 1 58 ILE O O -8.821 -22.688 11.301 1.00 . A A . 58 ILE O 1 1
2 2363 1 1 59 ALA C C -11.176 -24.452 11.467 1.00 . A A . 59 ALA C 1 1
2 2364 1 1 59 ALA CA C -10.476 -24.296 12.812 1.00 . A A . 59 ALA CA 1 1
2 2365 1 1 59 ALA CB C -11.365 -24.863 13.921 1.00 . A A . 59 ALA CB 1 1
2 2366 1 1 59 ALA H H -10.594 -22.452 13.849 1.00 . A A . 59 ALA H 1 1
2 2367 1 1 59 ALA HA H -9.549 -24.848 12.792 1.00 . A A . 59 ALA HA 1 1
2 2368 1 1 59 ALA HB1 H -11.583 -25.900 13.712 1.00 . A A . 59 ALA HB1 1 1
2 2369 1 1 59 ALA HB2 H -12.287 -24.303 13.964 1.00 . A A . 59 ALA HB2 1 1
2 2370 1 1 59 ALA HB3 H -10.852 -24.785 14.868 1.00 . A A . 59 ALA HB3 1 1
2 2371 1 1 59 ALA N N -10.185 -22.892 13.075 1.00 . A A . 59 ALA N 1 1
2 2372 1 1 59 ALA O O -10.960 -25.432 10.754 1.00 . A A . 59 ALA O 1 1
2 2373 1 1 60 GLU C C -11.817 -23.220 8.698 1.00 . A A . 60 GLU C 1 1
2 2374 1 1 60 GLU CA C -12.747 -23.520 9.867 1.00 . A A . 60 GLU CA 1 1
2 2375 1 1 60 GLU CB C -13.886 -22.499 9.890 1.00 . A A . 60 GLU CB 1 1
2 2376 1 1 60 GLU CD C -15.558 -24.204 10.642 1.00 . A A . 60 GLU CD 1 1
2 2377 1 1 60 GLU CG C -14.889 -22.877 10.980 1.00 . A A . 60 GLU CG 1 1
2 2378 1 1 60 GLU H H -12.157 -22.729 11.741 1.00 . A A . 60 GLU H 1 1
2 2379 1 1 60 GLU HA H -13.162 -24.507 9.732 1.00 . A A . 60 GLU HA 1 1
2 2380 1 1 60 GLU HB2 H -13.483 -21.516 10.092 1.00 . A A . 60 GLU HB2 1 1
2 2381 1 1 60 GLU HB3 H -14.384 -22.494 8.931 1.00 . A A . 60 GLU HB3 1 1
2 2382 1 1 60 GLU HG2 H -14.372 -22.966 11.925 1.00 . A A . 60 GLU HG2 1 1
2 2383 1 1 60 GLU HG3 H -15.643 -22.106 11.058 1.00 . A A . 60 GLU HG3 1 1
2 2384 1 1 60 GLU N N -12.019 -23.482 11.129 1.00 . A A . 60 GLU N 1 1
2 2385 1 1 60 GLU O O -11.902 -23.857 7.650 1.00 . A A . 60 GLU O 1 1
2 2386 1 1 60 GLU OE1 O -15.554 -24.566 9.476 1.00 . A A . 60 GLU OE1 1 1
2 2387 1 1 60 GLU OE2 O -16.064 -24.840 11.551 1.00 . A A . 60 GLU OE2 1 1
2 2388 1 1 61 HIS C C -8.589 -21.675 8.415 1.00 . A A . 61 HIS C 1 1
2 2389 1 1 61 HIS CA C -9.988 -21.854 7.835 1.00 . A A . 61 HIS CA 1 1
2 2390 1 1 61 HIS CB C -10.445 -20.554 7.180 1.00 . A A . 61 HIS CB 1 1
2 2391 1 1 61 HIS CD2 C -12.631 -21.533 6.094 1.00 . A A . 61 HIS CD2 1 1
2 2392 1 1 61 HIS CE1 C -14.044 -20.089 6.876 1.00 . A A . 61 HIS CE1 1 1
2 2393 1 1 61 HIS CG C -11.911 -20.645 6.856 1.00 . A A . 61 HIS CG 1 1
2 2394 1 1 61 HIS H H -10.921 -21.769 9.745 1.00 . A A . 61 HIS H 1 1
2 2395 1 1 61 HIS HA H -9.953 -22.621 7.074 1.00 . A A . 61 HIS HA 1 1
2 2396 1 1 61 HIS HB2 H -10.274 -19.730 7.855 1.00 . A A . 61 HIS HB2 1 1
2 2397 1 1 61 HIS HB3 H -9.887 -20.399 6.270 1.00 . A A . 61 HIS HB3 1 1
2 2398 1 1 61 HIS HD2 H -12.216 -22.378 5.564 1.00 . A A . 61 HIS HD2 1 1
2 2399 1 1 61 HIS HE1 H -14.958 -19.557 7.096 1.00 . A A . 61 HIS HE1 1 1
2 2400 1 1 61 HIS HE2 H -14.717 -21.632 5.653 1.00 . A A . 61 HIS HE2 1 1
2 2401 1 1 61 HIS N N -10.934 -22.242 8.884 1.00 . A A . 61 HIS N 1 1
2 2402 1 1 61 HIS ND1 N -12.833 -19.734 7.345 1.00 . A A . 61 HIS ND1 1 1
2 2403 1 1 61 HIS NE2 N -13.978 -21.179 6.108 1.00 . A A . 61 HIS NE2 1 1
2 2404 1 1 61 HIS O O -8.052 -20.568 8.431 1.00 . A A . 61 HIS O 1 1
2 2405 1 1 62 PRO C C -5.548 -22.533 8.433 1.00 . A A . 62 PRO C 1 1
2 2406 1 1 62 PRO CA C -6.632 -22.703 9.494 1.00 . A A . 62 PRO CA 1 1
2 2407 1 1 62 PRO CB C -6.508 -24.061 10.207 1.00 . A A . 62 PRO CB 1 1
2 2408 1 1 62 PRO CD C -8.571 -24.098 8.915 1.00 . A A . 62 PRO CD 1 1
2 2409 1 1 62 PRO CG C -7.446 -24.973 9.476 1.00 . A A . 62 PRO CG 1 1
2 2410 1 1 62 PRO HA H -6.567 -21.904 10.218 1.00 . A A . 62 PRO HA 1 1
2 2411 1 1 62 PRO HB2 H -5.491 -24.430 10.149 1.00 . A A . 62 PRO HB2 1 1
2 2412 1 1 62 PRO HB3 H -6.812 -23.968 11.240 1.00 . A A . 62 PRO HB3 1 1
2 2413 1 1 62 PRO HD2 H -8.831 -24.419 7.916 1.00 . A A . 62 PRO HD2 1 1
2 2414 1 1 62 PRO HD3 H -9.436 -24.127 9.556 1.00 . A A . 62 PRO HD3 1 1
2 2415 1 1 62 PRO HG2 H -6.922 -25.470 8.665 1.00 . A A . 62 PRO HG2 1 1
2 2416 1 1 62 PRO HG3 H -7.861 -25.709 10.150 1.00 . A A . 62 PRO HG3 1 1
2 2417 1 1 62 PRO N N -8.000 -22.739 8.896 1.00 . A A . 62 PRO N 1 1
2 2418 1 1 62 PRO O O -4.431 -22.116 8.734 1.00 . A A . 62 PRO O 1 1
2 2419 1 1 63 THR C C -4.880 -21.341 5.565 1.00 . A A . 63 THR C 1 1
2 2420 1 1 63 THR CA C -4.927 -22.769 6.097 1.00 . A A . 63 THR CA 1 1
2 2421 1 1 63 THR CB C -5.320 -23.728 4.966 1.00 . A A . 63 THR CB 1 1
2 2422 1 1 63 THR CG2 C -6.842 -23.878 4.924 1.00 . A A . 63 THR CG2 1 1
2 2423 1 1 63 THR H H -6.786 -23.212 7.015 1.00 . A A . 63 THR H 1 1
2 2424 1 1 63 THR HA H -3.944 -23.036 6.459 1.00 . A A . 63 THR HA 1 1
2 2425 1 1 63 THR HB H -4.873 -24.697 5.136 1.00 . A A . 63 THR HB 1 1
2 2426 1 1 63 THR HG1 H -4.591 -23.945 3.176 1.00 . A A . 63 THR HG1 1 1
2 2427 1 1 63 THR HG21 H -7.132 -24.363 4.004 1.00 . A A . 63 THR HG21 1 1
2 2428 1 1 63 THR HG22 H -7.302 -22.902 4.978 1.00 . A A . 63 THR HG22 1 1
2 2429 1 1 63 THR HG23 H -7.166 -24.476 5.764 1.00 . A A . 63 THR HG23 1 1
2 2430 1 1 63 THR N N -5.884 -22.873 7.194 1.00 . A A . 63 THR N 1 1
2 2431 1 1 63 THR O O -3.894 -20.928 4.958 1.00 . A A . 63 THR O 1 1
2 2432 1 1 63 THR OG1 O -4.861 -23.207 3.726 1.00 . A A . 63 THR OG1 1 1
2 2433 1 1 64 SER C C -5.019 -18.348 6.089 1.00 . A A . 64 SER C 1 1
2 2434 1 1 64 SER CA C -6.023 -19.213 5.335 1.00 . A A . 64 SER CA 1 1
2 2435 1 1 64 SER CB C -7.436 -18.663 5.547 1.00 . A A . 64 SER CB 1 1
2 2436 1 1 64 SER H H -6.712 -20.978 6.286 1.00 . A A . 64 SER H 1 1
2 2437 1 1 64 SER HA H -5.791 -19.186 4.281 1.00 . A A . 64 SER HA 1 1
2 2438 1 1 64 SER HB2 H -7.788 -18.940 6.527 1.00 . A A . 64 SER HB2 1 1
2 2439 1 1 64 SER HB3 H -7.420 -17.584 5.466 1.00 . A A . 64 SER HB3 1 1
2 2440 1 1 64 SER HG H -8.393 -20.152 4.738 1.00 . A A . 64 SER HG 1 1
2 2441 1 1 64 SER N N -5.955 -20.594 5.798 1.00 . A A . 64 SER N 1 1
2 2442 1 1 64 SER O O -4.807 -18.528 7.288 1.00 . A A . 64 SER O 1 1
2 2443 1 1 64 SER OG O -8.304 -19.211 4.565 1.00 . A A . 64 SER OG 1 1
2 2444 1 1 65 GLY C C -4.125 -15.326 6.655 1.00 . A A . 65 GLY C 1 1
2 2445 1 1 65 GLY CA C -3.431 -16.509 5.991 1.00 . A A . 65 GLY CA 1 1
2 2446 1 1 65 GLY H H -4.625 -17.304 4.427 1.00 . A A . 65 GLY H 1 1
2 2447 1 1 65 GLY HA2 H -2.864 -17.053 6.733 1.00 . A A . 65 GLY HA2 1 1
2 2448 1 1 65 GLY HA3 H -2.760 -16.142 5.230 1.00 . A A . 65 GLY HA3 1 1
2 2449 1 1 65 GLY N N -4.409 -17.403 5.378 1.00 . A A . 65 GLY N 1 1
2 2450 1 1 65 GLY O O -3.533 -14.630 7.475 1.00 . A A . 65 GLY O 1 1
2 2451 1 1 66 ARG C C -6.409 -14.239 8.353 1.00 . A A . 66 ARG C 1 1
2 2452 1 1 66 ARG CA C -6.147 -14.003 6.872 1.00 . A A . 66 ARG CA 1 1
2 2453 1 1 66 ARG CB C -7.478 -13.851 6.130 1.00 . A A . 66 ARG CB 1 1
2 2454 1 1 66 ARG CD C -7.092 -11.888 4.601 1.00 . A A . 66 ARG CD 1 1
2 2455 1 1 66 ARG CG C -7.216 -13.414 4.675 1.00 . A A . 66 ARG CG 1 1
2 2456 1 1 66 ARG CZ C -9.366 -11.136 4.207 1.00 . A A . 66 ARG CZ 1 1
2 2457 1 1 66 ARG H H -5.804 -15.689 5.638 1.00 . A A . 66 ARG H 1 1
2 2458 1 1 66 ARG HA H -5.580 -13.094 6.768 1.00 . A A . 66 ARG HA 1 1
2 2459 1 1 66 ARG HB2 H -8.000 -14.798 6.135 1.00 . A A . 66 ARG HB2 1 1
2 2460 1 1 66 ARG HB3 H -8.085 -13.107 6.628 1.00 . A A . 66 ARG HB3 1 1
2 2461 1 1 66 ARG HD2 H -6.290 -11.555 5.238 1.00 . A A . 66 ARG HD2 1 1
2 2462 1 1 66 ARG HD3 H -6.880 -11.596 3.583 1.00 . A A . 66 ARG HD3 1 1
2 2463 1 1 66 ARG HE H -8.419 -10.945 5.960 1.00 . A A . 66 ARG HE 1 1
2 2464 1 1 66 ARG HG2 H -6.298 -13.866 4.316 1.00 . A A . 66 ARG HG2 1 1
2 2465 1 1 66 ARG HG3 H -8.035 -13.735 4.051 1.00 . A A . 66 ARG HG3 1 1
2 2466 1 1 66 ARG HH11 H -8.425 -12.001 2.667 1.00 . A A . 66 ARG HH11 1 1
2 2467 1 1 66 ARG HH12 H -10.044 -11.469 2.353 1.00 . A A . 66 ARG HH12 1 1
2 2468 1 1 66 ARG HH21 H -10.543 -10.244 5.560 1.00 . A A . 66 ARG HH21 1 1
2 2469 1 1 66 ARG HH22 H -11.243 -10.474 3.992 1.00 . A A . 66 ARG HH22 1 1
2 2470 1 1 66 ARG N N -5.382 -15.104 6.299 1.00 . A A . 66 ARG N 1 1
2 2471 1 1 66 ARG NE N -8.338 -11.269 5.037 1.00 . A A . 66 ARG NE 1 1
2 2472 1 1 66 ARG NH1 N -9.271 -11.571 2.980 1.00 . A A . 66 ARG NH1 1 1
2 2473 1 1 66 ARG NH2 N -10.471 -10.575 4.618 1.00 . A A . 66 ARG NH2 1 1
2 2474 1 1 66 ARG O O -6.440 -13.297 9.146 1.00 . A A . 66 ARG O 1 1
2 2475 1 1 67 ASN C C -5.714 -15.454 10.995 1.00 . A A . 67 ASN C 1 1
2 2476 1 1 67 ASN CA C -6.885 -15.848 10.102 1.00 . A A . 67 ASN CA 1 1
2 2477 1 1 67 ASN CB C -7.136 -17.353 10.220 1.00 . A A . 67 ASN CB 1 1
2 2478 1 1 67 ASN CG C -5.925 -18.126 9.706 1.00 . A A . 67 ASN CG 1 1
2 2479 1 1 67 ASN H H -6.589 -16.205 8.034 1.00 . A A . 67 ASN H 1 1
2 2480 1 1 67 ASN HA H -7.767 -15.322 10.429 1.00 . A A . 67 ASN HA 1 1
2 2481 1 1 67 ASN HB2 H -7.308 -17.608 11.256 1.00 . A A . 67 ASN HB2 1 1
2 2482 1 1 67 ASN HB3 H -8.003 -17.620 9.635 1.00 . A A . 67 ASN HB3 1 1
2 2483 1 1 67 ASN HD21 H -6.882 -19.864 9.627 1.00 . A A . 67 ASN HD21 1 1
2 2484 1 1 67 ASN HD22 H -5.256 -19.908 9.141 1.00 . A A . 67 ASN HD22 1 1
2 2485 1 1 67 ASN N N -6.612 -15.498 8.715 1.00 . A A . 67 ASN N 1 1
2 2486 1 1 67 ASN ND2 N -6.030 -19.405 9.472 1.00 . A A . 67 ASN ND2 1 1
2 2487 1 1 67 ASN O O -5.860 -15.338 12.211 1.00 . A A . 67 ASN O 1 1
2 2488 1 1 67 ASN OD1 O -4.856 -17.548 9.510 1.00 . A A . 67 ASN OD1 1 1
2 2489 1 1 68 GLN C C -3.568 -13.505 11.798 1.00 . A A . 68 GLN C 1 1
2 2490 1 1 68 GLN CA C -3.363 -14.863 11.135 1.00 . A A . 68 GLN CA 1 1
2 2491 1 1 68 GLN CB C -2.154 -14.795 10.200 1.00 . A A . 68 GLN CB 1 1
2 2492 1 1 68 GLN CD C -0.692 -16.128 8.668 1.00 . A A . 68 GLN CD 1 1
2 2493 1 1 68 GLN CG C -1.873 -16.187 9.631 1.00 . A A . 68 GLN CG 1 1
2 2494 1 1 68 GLN H H -4.495 -15.350 9.410 1.00 . A A . 68 GLN H 1 1
2 2495 1 1 68 GLN HA H -3.173 -15.605 11.897 1.00 . A A . 68 GLN HA 1 1
2 2496 1 1 68 GLN HB2 H -2.357 -14.105 9.397 1.00 . A A . 68 GLN HB2 1 1
2 2497 1 1 68 GLN HB3 H -1.291 -14.456 10.753 1.00 . A A . 68 GLN HB3 1 1
2 2498 1 1 68 GLN HE21 H -0.817 -18.045 8.164 1.00 . A A . 68 GLN HE21 1 1
2 2499 1 1 68 GLN HE22 H 0.429 -17.176 7.406 1.00 . A A . 68 GLN HE22 1 1
2 2500 1 1 68 GLN HG2 H -1.644 -16.867 10.438 1.00 . A A . 68 GLN HG2 1 1
2 2501 1 1 68 GLN HG3 H -2.746 -16.540 9.102 1.00 . A A . 68 GLN HG3 1 1
2 2502 1 1 68 GLN N N -4.553 -15.247 10.384 1.00 . A A . 68 GLN N 1 1
2 2503 1 1 68 GLN NE2 N -0.331 -17.206 8.026 1.00 . A A . 68 GLN NE2 1 1
2 2504 1 1 68 GLN O O -3.148 -13.289 12.933 1.00 . A A . 68 GLN O 1 1
2 2505 1 1 68 GLN OE1 O -0.081 -15.074 8.497 1.00 . A A . 68 GLN OE1 1 1
2 2506 1 1 69 ALA C C -5.697 -11.281 12.532 1.00 . A A . 69 ALA C 1 1
2 2507 1 1 69 ALA CA C -4.476 -11.259 11.617 1.00 . A A . 69 ALA CA 1 1
2 2508 1 1 69 ALA CB C -4.713 -10.273 10.472 1.00 . A A . 69 ALA CB 1 1
2 2509 1 1 69 ALA H H -4.532 -12.820 10.183 1.00 . A A . 69 ALA H 1 1
2 2510 1 1 69 ALA HA H -3.617 -10.933 12.186 1.00 . A A . 69 ALA HA 1 1
2 2511 1 1 69 ALA HB1 H -5.052 -9.331 10.872 1.00 . A A . 69 ALA HB1 1 1
2 2512 1 1 69 ALA HB2 H -5.459 -10.672 9.802 1.00 . A A . 69 ALA HB2 1 1
2 2513 1 1 69 ALA HB3 H -3.789 -10.123 9.932 1.00 . A A . 69 ALA HB3 1 1
2 2514 1 1 69 ALA N N -4.219 -12.592 11.083 1.00 . A A . 69 ALA N 1 1
2 2515 1 1 69 ALA O O -5.880 -10.394 13.362 1.00 . A A . 69 ALA O 1 1
2 2516 1 1 70 LEU C C -7.386 -12.800 14.613 1.00 . A A . 70 LEU C 1 1
2 2517 1 1 70 LEU CA C -7.737 -12.411 13.179 1.00 . A A . 70 LEU CA 1 1
2 2518 1 1 70 LEU CB C -8.674 -13.460 12.577 1.00 . A A . 70 LEU CB 1 1
2 2519 1 1 70 LEU CD1 C -10.819 -12.132 12.733 1.00 . A A . 70 LEU CD1 1 1
2 2520 1 1 70 LEU CD2 C -10.858 -14.634 12.938 1.00 . A A . 70 LEU CD2 1 1
2 2521 1 1 70 LEU CG C -10.055 -13.366 13.247 1.00 . A A . 70 LEU CG 1 1
2 2522 1 1 70 LEU H H -6.353 -12.964 11.679 1.00 . A A . 70 LEU H 1 1
2 2523 1 1 70 LEU HA H -8.236 -11.459 13.191 1.00 . A A . 70 LEU HA 1 1
2 2524 1 1 70 LEU HB2 H -8.767 -13.292 11.517 1.00 . A A . 70 LEU HB2 1 1
2 2525 1 1 70 LEU HB3 H -8.259 -14.443 12.745 1.00 . A A . 70 LEU HB3 1 1
2 2526 1 1 70 LEU HD11 H -11.877 -12.273 12.886 1.00 . A A . 70 LEU HD11 1 1
2 2527 1 1 70 LEU HD12 H -10.630 -11.991 11.680 1.00 . A A . 70 LEU HD12 1 1
2 2528 1 1 70 LEU HD13 H -10.497 -11.260 13.275 1.00 . A A . 70 LEU HD13 1 1
2 2529 1 1 70 LEU HD21 H -11.070 -14.673 11.881 1.00 . A A . 70 LEU HD21 1 1
2 2530 1 1 70 LEU HD22 H -11.785 -14.615 13.491 1.00 . A A . 70 LEU HD22 1 1
2 2531 1 1 70 LEU HD23 H -10.289 -15.509 13.223 1.00 . A A . 70 LEU HD23 1 1
2 2532 1 1 70 LEU HG H -9.924 -13.278 14.317 1.00 . A A . 70 LEU HG 1 1
2 2533 1 1 70 LEU N N -6.537 -12.293 12.365 1.00 . A A . 70 LEU N 1 1
2 2534 1 1 70 LEU O O -7.976 -12.293 15.570 1.00 . A A . 70 LEU O 1 1
2 2535 1 1 71 THR C C -5.342 -13.052 16.846 1.00 . A A . 71 THR C 1 1
2 2536 1 1 71 THR CA C -6.009 -14.178 16.066 1.00 . A A . 71 THR CA 1 1
2 2537 1 1 71 THR CB C -5.038 -15.350 15.921 1.00 . A A . 71 THR CB 1 1
2 2538 1 1 71 THR CG2 C -3.918 -14.977 14.951 1.00 . A A . 71 THR CG2 1 1
2 2539 1 1 71 THR H H -6.012 -14.088 13.949 1.00 . A A . 71 THR H 1 1
2 2540 1 1 71 THR HA H -6.874 -14.513 16.612 1.00 . A A . 71 THR HA 1 1
2 2541 1 1 71 THR HB H -5.567 -16.206 15.536 1.00 . A A . 71 THR HB 1 1
2 2542 1 1 71 THR HG1 H -3.810 -15.016 17.389 1.00 . A A . 71 THR HG1 1 1
2 2543 1 1 71 THR HG21 H -3.088 -15.653 15.084 1.00 . A A . 71 THR HG21 1 1
2 2544 1 1 71 THR HG22 H -3.592 -13.964 15.142 1.00 . A A . 71 THR HG22 1 1
2 2545 1 1 71 THR HG23 H -4.285 -15.055 13.940 1.00 . A A . 71 THR HG23 1 1
2 2546 1 1 71 THR N N -6.432 -13.713 14.750 1.00 . A A . 71 THR N 1 1
2 2547 1 1 71 THR O O -5.240 -13.109 18.071 1.00 . A A . 71 THR O 1 1
2 2548 1 1 71 THR OG1 O -4.487 -15.665 17.191 1.00 . A A . 71 THR OG1 1 1
2 2549 1 1 72 GLN C C -5.161 -10.178 17.698 1.00 . A A . 72 GLN C 1 1
2 2550 1 1 72 GLN CA C -4.207 -10.909 16.762 1.00 . A A . 72 GLN CA 1 1
2 2551 1 1 72 GLN CB C -3.698 -9.942 15.697 1.00 . A A . 72 GLN CB 1 1
2 2552 1 1 72 GLN CD C -1.358 -10.831 15.758 1.00 . A A . 72 GLN CD 1 1
2 2553 1 1 72 GLN CG C -2.585 -10.607 14.881 1.00 . A A . 72 GLN CG 1 1
2 2554 1 1 72 GLN H H -4.978 -12.053 15.152 1.00 . A A . 72 GLN H 1 1
2 2555 1 1 72 GLN HA H -3.372 -11.273 17.333 1.00 . A A . 72 GLN HA 1 1
2 2556 1 1 72 GLN HB2 H -4.513 -9.673 15.048 1.00 . A A . 72 GLN HB2 1 1
2 2557 1 1 72 GLN HB3 H -3.311 -9.056 16.172 1.00 . A A . 72 GLN HB3 1 1
2 2558 1 1 72 GLN HE21 H -1.132 -12.727 15.220 1.00 . A A . 72 GLN HE21 1 1
2 2559 1 1 72 GLN HE22 H 0.010 -12.148 16.333 1.00 . A A . 72 GLN HE22 1 1
2 2560 1 1 72 GLN HG2 H -2.936 -11.558 14.510 1.00 . A A . 72 GLN HG2 1 1
2 2561 1 1 72 GLN HG3 H -2.319 -9.975 14.046 1.00 . A A . 72 GLN HG3 1 1
2 2562 1 1 72 GLN N N -4.876 -12.038 16.126 1.00 . A A . 72 GLN N 1 1
2 2563 1 1 72 GLN NE2 N -0.778 -11.999 15.771 1.00 . A A . 72 GLN NE2 1 1
2 2564 1 1 72 GLN O O -4.743 -9.624 18.710 1.00 . A A . 72 GLN O 1 1
2 2565 1 1 72 GLN OE1 O -0.916 -9.914 16.451 1.00 . A A . 72 GLN OE1 1 1
2 2566 1 1 73 LEU C C -7.471 -10.110 19.581 1.00 . A A . 73 LEU C 1 1
2 2567 1 1 73 LEU CA C -7.439 -9.514 18.182 1.00 . A A . 73 LEU CA 1 1
2 2568 1 1 73 LEU CB C -8.823 -9.643 17.530 1.00 . A A . 73 LEU CB 1 1
2 2569 1 1 73 LEU CD1 C -10.003 -9.012 15.407 1.00 . A A . 73 LEU CD1 1 1
2 2570 1 1 73 LEU CD2 C -9.545 -7.270 17.138 1.00 . A A . 73 LEU CD2 1 1
2 2571 1 1 73 LEU CG C -9.007 -8.543 16.467 1.00 . A A . 73 LEU CG 1 1
2 2572 1 1 73 LEU H H -6.721 -10.643 16.541 1.00 . A A . 73 LEU H 1 1
2 2573 1 1 73 LEU HA H -7.176 -8.477 18.257 1.00 . A A . 73 LEU HA 1 1
2 2574 1 1 73 LEU HB2 H -8.898 -10.619 17.066 1.00 . A A . 73 LEU HB2 1 1
2 2575 1 1 73 LEU HB3 H -9.601 -9.553 18.282 1.00 . A A . 73 LEU HB3 1 1
2 2576 1 1 73 LEU HD11 H -9.538 -9.765 14.788 1.00 . A A . 73 LEU HD11 1 1
2 2577 1 1 73 LEU HD12 H -10.299 -8.176 14.790 1.00 . A A . 73 LEU HD12 1 1
2 2578 1 1 73 LEU HD13 H -10.874 -9.430 15.889 1.00 . A A . 73 LEU HD13 1 1
2 2579 1 1 73 LEU HD21 H -8.856 -6.942 17.900 1.00 . A A . 73 LEU HD21 1 1
2 2580 1 1 73 LEU HD22 H -10.500 -7.484 17.590 1.00 . A A . 73 LEU HD22 1 1
2 2581 1 1 73 LEU HD23 H -9.663 -6.492 16.399 1.00 . A A . 73 LEU HD23 1 1
2 2582 1 1 73 LEU HG H -8.060 -8.325 15.989 1.00 . A A . 73 LEU HG 1 1
2 2583 1 1 73 LEU N N -6.442 -10.185 17.358 1.00 . A A . 73 LEU N 1 1
2 2584 1 1 73 LEU O O -7.620 -9.391 20.568 1.00 . A A . 73 LEU O 1 1
2 2585 1 1 74 LYS C C -6.243 -11.581 21.840 1.00 . A A . 74 LYS C 1 1
2 2586 1 1 74 LYS CA C -7.360 -12.104 20.945 1.00 . A A . 74 LYS CA 1 1
2 2587 1 1 74 LYS CB C -7.182 -13.610 20.744 1.00 . A A . 74 LYS CB 1 1
2 2588 1 1 74 LYS CD C -7.151 -15.832 21.882 1.00 . A A . 74 LYS CD 1 1
2 2589 1 1 74 LYS CE C -7.287 -16.550 23.227 1.00 . A A . 74 LYS CE 1 1
2 2590 1 1 74 LYS CG C -7.282 -14.326 22.093 1.00 . A A . 74 LYS CG 1 1
2 2591 1 1 74 LYS H H -7.229 -11.945 18.837 1.00 . A A . 74 LYS H 1 1
2 2592 1 1 74 LYS HA H -8.310 -11.919 21.423 1.00 . A A . 74 LYS HA 1 1
2 2593 1 1 74 LYS HB2 H -7.959 -13.972 20.085 1.00 . A A . 74 LYS HB2 1 1
2 2594 1 1 74 LYS HB3 H -6.216 -13.803 20.302 1.00 . A A . 74 LYS HB3 1 1
2 2595 1 1 74 LYS HD2 H -7.923 -16.171 21.207 1.00 . A A . 74 LYS HD2 1 1
2 2596 1 1 74 LYS HD3 H -6.183 -16.052 21.459 1.00 . A A . 74 LYS HD3 1 1
2 2597 1 1 74 LYS HE2 H -8.155 -16.172 23.749 1.00 . A A . 74 LYS HE2 1 1
2 2598 1 1 74 LYS HE3 H -7.401 -17.611 23.061 1.00 . A A . 74 LYS HE3 1 1
2 2599 1 1 74 LYS HG2 H -6.488 -13.987 22.744 1.00 . A A . 74 LYS HG2 1 1
2 2600 1 1 74 LYS HG3 H -8.237 -14.107 22.547 1.00 . A A . 74 LYS HG3 1 1
2 2601 1 1 74 LYS HZ1 H -5.959 -17.070 24.745 1.00 . A A . 74 LYS HZ1 1 1
2 2602 1 1 74 LYS HZ2 H -6.167 -15.395 24.551 1.00 . A A . 74 LYS HZ2 1 1
2 2603 1 1 74 LYS HZ3 H -5.233 -16.274 23.435 1.00 . A A . 74 LYS HZ3 1 1
2 2604 1 1 74 LYS N N -7.339 -11.426 19.658 1.00 . A A . 74 LYS N 1 1
2 2605 1 1 74 LYS NZ N -6.070 -16.303 24.051 1.00 . A A . 74 LYS NZ 1 1
2 2606 1 1 74 LYS O O -6.460 -11.307 23.010 1.00 . A A . 74 LYS O 1 1
2 2607 1 1 75 GLU C C -4.019 -9.490 22.336 1.00 . A A . 75 GLU C 1 1
2 2608 1 1 75 GLU CA C -3.899 -10.984 22.052 1.00 . A A . 75 GLU CA 1 1
2 2609 1 1 75 GLU CB C -2.607 -11.260 21.285 1.00 . A A . 75 GLU CB 1 1
2 2610 1 1 75 GLU CD C -2.171 -13.461 22.399 1.00 . A A . 75 GLU CD 1 1
2 2611 1 1 75 GLU CG C -2.450 -12.767 21.071 1.00 . A A . 75 GLU CG 1 1
2 2612 1 1 75 GLU H H -4.926 -11.721 20.353 1.00 . A A . 75 GLU H 1 1
2 2613 1 1 75 GLU HA H -3.868 -11.509 22.993 1.00 . A A . 75 GLU HA 1 1
2 2614 1 1 75 GLU HB2 H -2.644 -10.757 20.328 1.00 . A A . 75 GLU HB2 1 1
2 2615 1 1 75 GLU HB3 H -1.769 -10.889 21.854 1.00 . A A . 75 GLU HB3 1 1
2 2616 1 1 75 GLU HG2 H -3.362 -13.163 20.645 1.00 . A A . 75 GLU HG2 1 1
2 2617 1 1 75 GLU HG3 H -1.631 -12.946 20.392 1.00 . A A . 75 GLU HG3 1 1
2 2618 1 1 75 GLU N N -5.043 -11.467 21.285 1.00 . A A . 75 GLU N 1 1
2 2619 1 1 75 GLU O O -3.596 -9.010 23.387 1.00 . A A . 75 GLU O 1 1
2 2620 1 1 75 GLU OE1 O -1.940 -12.765 23.375 1.00 . A A . 75 GLU OE1 1 1
2 2621 1 1 75 GLU OE2 O -2.192 -14.680 22.422 1.00 . A A . 75 GLU OE2 1 1
2 2622 1 1 76 GLN C C -5.668 -6.973 22.665 1.00 . A A . 76 GLN C 1 1
2 2623 1 1 76 GLN CA C -4.722 -7.312 21.523 1.00 . A A . 76 GLN CA 1 1
2 2624 1 1 76 GLN CB C -5.244 -6.703 20.221 1.00 . A A . 76 GLN CB 1 1
2 2625 1 1 76 GLN CD C -4.674 -6.201 17.836 1.00 . A A . 76 GLN CD 1 1
2 2626 1 1 76 GLN CG C -4.123 -6.646 19.185 1.00 . A A . 76 GLN CG 1 1
2 2627 1 1 76 GLN H H -4.864 -9.191 20.553 1.00 . A A . 76 GLN H 1 1
2 2628 1 1 76 GLN HA H -3.758 -6.890 21.749 1.00 . A A . 76 GLN HA 1 1
2 2629 1 1 76 GLN HB2 H -6.046 -7.319 19.848 1.00 . A A . 76 GLN HB2 1 1
2 2630 1 1 76 GLN HB3 H -5.615 -5.709 20.404 1.00 . A A . 76 GLN HB3 1 1
2 2631 1 1 76 GLN HE21 H -3.661 -4.492 17.818 1.00 . A A . 76 GLN HE21 1 1
2 2632 1 1 76 GLN HE22 H -4.647 -4.765 16.463 1.00 . A A . 76 GLN HE22 1 1
2 2633 1 1 76 GLN HG2 H -3.378 -5.943 19.516 1.00 . A A . 76 GLN HG2 1 1
2 2634 1 1 76 GLN HG3 H -3.672 -7.620 19.086 1.00 . A A . 76 GLN HG3 1 1
2 2635 1 1 76 GLN N N -4.573 -8.757 21.377 1.00 . A A . 76 GLN N 1 1
2 2636 1 1 76 GLN NE2 N -4.295 -5.058 17.331 1.00 . A A . 76 GLN NE2 1 1
2 2637 1 1 76 GLN O O -5.449 -6.010 23.400 1.00 . A A . 76 GLN O 1 1
2 2638 1 1 76 GLN OE1 O -5.472 -6.911 17.224 1.00 . A A . 76 GLN OE1 1 1
2 2639 1 1 77 VAL C C -7.046 -7.322 25.183 1.00 . A A . 77 VAL C 1 1
2 2640 1 1 77 VAL CA C -7.718 -7.475 23.822 1.00 . A A . 77 VAL CA 1 1
2 2641 1 1 77 VAL CB C -8.761 -8.620 23.853 1.00 . A A . 77 VAL CB 1 1
2 2642 1 1 77 VAL CG1 C -8.302 -9.736 24.802 1.00 . A A . 77 VAL CG1 1 1
2 2643 1 1 77 VAL CG2 C -10.115 -8.084 24.330 1.00 . A A . 77 VAL CG2 1 1
2 2644 1 1 77 VAL H H -6.914 -8.464 22.156 1.00 . A A . 77 VAL H 1 1
2 2645 1 1 77 VAL HA H -8.206 -6.559 23.588 1.00 . A A . 77 VAL HA 1 1
2 2646 1 1 77 VAL HB H -8.865 -9.037 22.864 1.00 . A A . 77 VAL HB 1 1
2 2647 1 1 77 VAL HG11 H -7.279 -9.970 24.600 1.00 . A A . 77 VAL HG11 1 1
2 2648 1 1 77 VAL HG12 H -8.903 -10.620 24.657 1.00 . A A . 77 VAL HG12 1 1
2 2649 1 1 77 VAL HG13 H -8.394 -9.403 25.819 1.00 . A A . 77 VAL HG13 1 1
2 2650 1 1 77 VAL HG21 H -10.006 -7.703 25.326 1.00 . A A . 77 VAL HG21 1 1
2 2651 1 1 77 VAL HG22 H -10.852 -8.878 24.326 1.00 . A A . 77 VAL HG22 1 1
2 2652 1 1 77 VAL HG23 H -10.436 -7.291 23.675 1.00 . A A . 77 VAL HG23 1 1
2 2653 1 1 77 VAL N N -6.747 -7.738 22.790 1.00 . A A . 77 VAL N 1 1
2 2654 1 1 77 VAL O O -7.409 -6.442 25.974 1.00 . A A . 77 VAL O 1 1
2 2655 1 1 78 THR C C -4.520 -6.904 26.810 1.00 . A A . 78 THR C 1 1
2 2656 1 1 78 THR CA C -5.371 -8.157 26.719 1.00 . A A . 78 THR CA 1 1
2 2657 1 1 78 THR CB C -4.497 -9.405 26.859 1.00 . A A . 78 THR CB 1 1
2 2658 1 1 78 THR CG2 C -5.372 -10.620 27.192 1.00 . A A . 78 THR CG2 1 1
2 2659 1 1 78 THR H H -5.848 -8.864 24.791 1.00 . A A . 78 THR H 1 1
2 2660 1 1 78 THR HA H -6.096 -8.147 27.519 1.00 . A A . 78 THR HA 1 1
2 2661 1 1 78 THR HB H -3.786 -9.259 27.654 1.00 . A A . 78 THR HB 1 1
2 2662 1 1 78 THR HG1 H -3.183 -10.352 25.784 1.00 . A A . 78 THR HG1 1 1
2 2663 1 1 78 THR HG21 H -5.626 -10.598 28.242 1.00 . A A . 78 THR HG21 1 1
2 2664 1 1 78 THR HG22 H -4.827 -11.528 26.973 1.00 . A A . 78 THR HG22 1 1
2 2665 1 1 78 THR HG23 H -6.276 -10.593 26.603 1.00 . A A . 78 THR HG23 1 1
2 2666 1 1 78 THR N N -6.081 -8.187 25.454 1.00 . A A . 78 THR N 1 1
2 2667 1 1 78 THR O O -4.402 -6.298 27.872 1.00 . A A . 78 THR O 1 1
2 2668 1 1 78 THR OG1 O -3.803 -9.634 25.641 1.00 . A A . 78 THR OG1 1 1
2 2669 1 1 79 SER C C -3.916 -4.081 25.853 1.00 . A A . 79 SER C 1 1
2 2670 1 1 79 SER CA C -3.085 -5.341 25.636 1.00 . A A . 79 SER CA 1 1
2 2671 1 1 79 SER CB C -2.367 -5.257 24.289 1.00 . A A . 79 SER CB 1 1
2 2672 1 1 79 SER H H -4.064 -7.053 24.865 1.00 . A A . 79 SER H 1 1
2 2673 1 1 79 SER HA H -2.347 -5.412 26.421 1.00 . A A . 79 SER HA 1 1
2 2674 1 1 79 SER HB2 H -3.090 -5.258 23.490 1.00 . A A . 79 SER HB2 1 1
2 2675 1 1 79 SER HB3 H -1.789 -4.343 24.247 1.00 . A A . 79 SER HB3 1 1
2 2676 1 1 79 SER HG H -1.795 -7.056 24.760 1.00 . A A . 79 SER HG 1 1
2 2677 1 1 79 SER N N -3.929 -6.525 25.681 1.00 . A A . 79 SER N 1 1
2 2678 1 1 79 SER O O -3.471 -3.142 26.510 1.00 . A A . 79 SER O 1 1
2 2679 1 1 79 SER OG O -1.508 -6.381 24.143 1.00 . A A . 79 SER OG 1 1
2 2680 1 1 80 ALA C C -6.215 -2.547 26.860 1.00 . A A . 80 ALA C 1 1
2 2681 1 1 80 ALA CA C -5.978 -2.893 25.392 1.00 . A A . 80 ALA CA 1 1
2 2682 1 1 80 ALA CB C -7.329 -3.182 24.713 1.00 . A A . 80 ALA CB 1 1
2 2683 1 1 80 ALA H H -5.407 -4.828 24.738 1.00 . A A . 80 ALA H 1 1
2 2684 1 1 80 ALA HA H -5.511 -2.054 24.904 1.00 . A A . 80 ALA HA 1 1
2 2685 1 1 80 ALA HB1 H -7.956 -3.740 25.391 1.00 . A A . 80 ALA HB1 1 1
2 2686 1 1 80 ALA HB2 H -7.168 -3.761 23.816 1.00 . A A . 80 ALA HB2 1 1
2 2687 1 1 80 ALA HB3 H -7.815 -2.252 24.457 1.00 . A A . 80 ALA HB3 1 1
2 2688 1 1 80 ALA N N -5.116 -4.060 25.270 1.00 . A A . 80 ALA N 1 1
2 2689 1 1 80 ALA O O -5.958 -1.422 27.291 1.00 . A A . 80 ALA O 1 1
2 2690 1 1 81 LEU C C -5.620 -3.258 29.822 1.00 . A A . 81 LEU C 1 1
2 2691 1 1 81 LEU CA C -6.929 -3.308 29.049 1.00 . A A . 81 LEU CA 1 1
2 2692 1 1 81 LEU CB C -7.811 -4.424 29.594 1.00 . A A . 81 LEU CB 1 1
2 2693 1 1 81 LEU CD1 C -9.926 -5.716 29.260 1.00 . A A . 81 LEU CD1 1 1
2 2694 1 1 81 LEU CD2 C -9.873 -3.255 28.789 1.00 . A A . 81 LEU CD2 1 1
2 2695 1 1 81 LEU CG C -9.068 -4.561 28.733 1.00 . A A . 81 LEU CG 1 1
2 2696 1 1 81 LEU H H -6.858 -4.407 27.235 1.00 . A A . 81 LEU H 1 1
2 2697 1 1 81 LEU HA H -7.439 -2.372 29.182 1.00 . A A . 81 LEU HA 1 1
2 2698 1 1 81 LEU HB2 H -7.262 -5.341 29.568 1.00 . A A . 81 LEU HB2 1 1
2 2699 1 1 81 LEU HB3 H -8.095 -4.201 30.611 1.00 . A A . 81 LEU HB3 1 1
2 2700 1 1 81 LEU HD11 H -10.912 -5.654 28.825 1.00 . A A . 81 LEU HD11 1 1
2 2701 1 1 81 LEU HD12 H -9.999 -5.651 30.334 1.00 . A A . 81 LEU HD12 1 1
2 2702 1 1 81 LEU HD13 H -9.472 -6.656 28.986 1.00 . A A . 81 LEU HD13 1 1
2 2703 1 1 81 LEU HD21 H -9.835 -2.844 29.789 1.00 . A A . 81 LEU HD21 1 1
2 2704 1 1 81 LEU HD22 H -10.900 -3.450 28.522 1.00 . A A . 81 LEU HD22 1 1
2 2705 1 1 81 LEU HD23 H -9.453 -2.545 28.096 1.00 . A A . 81 LEU HD23 1 1
2 2706 1 1 81 LEU HG H -8.770 -4.771 27.711 1.00 . A A . 81 LEU HG 1 1
2 2707 1 1 81 LEU N N -6.686 -3.522 27.626 1.00 . A A . 81 LEU N 1 1
2 2708 1 1 81 LEU O O -5.508 -2.555 30.825 1.00 . A A . 81 LEU O 1 1
2 2709 1 1 82 GLY C C -3.282 -5.118 31.092 1.00 . A A . 82 GLY C 1 1
2 2710 1 1 82 GLY CA C -3.329 -4.045 30.010 1.00 . A A . 82 GLY CA 1 1
2 2711 1 1 82 GLY H H -4.778 -4.552 28.545 1.00 . A A . 82 GLY H 1 1
2 2712 1 1 82 GLY HA2 H -2.572 -4.261 29.273 1.00 . A A . 82 GLY HA2 1 1
2 2713 1 1 82 GLY HA3 H -3.123 -3.083 30.458 1.00 . A A . 82 GLY HA3 1 1
2 2714 1 1 82 GLY N N -4.630 -4.011 29.348 1.00 . A A . 82 GLY N 1 1
2 2715 1 1 82 GLY O O -2.966 -4.837 32.247 1.00 . A A . 82 GLY O 1 1
2 2716 1 1 83 LEU C C -2.160 -7.718 32.164 1.00 . A A . 83 LEU C 1 1
2 2717 1 1 83 LEU CA C -3.570 -7.457 31.669 1.00 . A A . 83 LEU CA 1 1
2 2718 1 1 83 LEU CB C -4.134 -8.728 31.004 1.00 . A A . 83 LEU CB 1 1
2 2719 1 1 83 LEU CD1 C -6.107 -8.926 32.579 1.00 . A A . 83 LEU CD1 1 1
2 2720 1 1 83 LEU CD2 C -6.217 -7.408 30.569 1.00 . A A . 83 LEU CD2 1 1
2 2721 1 1 83 LEU CG C -5.667 -8.734 31.106 1.00 . A A . 83 LEU CG 1 1
2 2722 1 1 83 LEU H H -3.837 -6.526 29.781 1.00 . A A . 83 LEU H 1 1
2 2723 1 1 83 LEU HA H -4.178 -7.193 32.517 1.00 . A A . 83 LEU HA 1 1
2 2724 1 1 83 LEU HB2 H -3.846 -8.741 29.959 1.00 . A A . 83 LEU HB2 1 1
2 2725 1 1 83 LEU HB3 H -3.742 -9.613 31.484 1.00 . A A . 83 LEU HB3 1 1
2 2726 1 1 83 LEU HD11 H -6.321 -7.967 33.030 1.00 . A A . 83 LEU HD11 1 1
2 2727 1 1 83 LEU HD12 H -5.327 -9.416 33.144 1.00 . A A . 83 LEU HD12 1 1
2 2728 1 1 83 LEU HD13 H -6.996 -9.535 32.604 1.00 . A A . 83 LEU HD13 1 1
2 2729 1 1 83 LEU HD21 H -5.702 -7.134 29.657 1.00 . A A . 83 LEU HD21 1 1
2 2730 1 1 83 LEU HD22 H -6.079 -6.637 31.307 1.00 . A A . 83 LEU HD22 1 1
2 2731 1 1 83 LEU HD23 H -7.269 -7.515 30.361 1.00 . A A . 83 LEU HD23 1 1
2 2732 1 1 83 LEU HG H -6.060 -9.552 30.503 1.00 . A A . 83 LEU HG 1 1
2 2733 1 1 83 LEU N N -3.592 -6.352 30.714 1.00 . A A . 83 LEU N 1 1
2 2734 1 1 83 LEU O O -1.953 -7.985 33.349 1.00 . A A . 83 LEU O 1 1
2 2735 1 1 84 GLU C C 0.360 -9.299 32.169 1.00 . A A . 84 GLU C 1 1
2 2736 1 1 84 GLU CA C 0.185 -7.886 31.613 1.00 . A A . 84 GLU CA 1 1
2 2737 1 1 84 GLU CB C 0.639 -6.857 32.659 1.00 . A A . 84 GLU CB 1 1
2 2738 1 1 84 GLU CD C 2.620 -5.667 33.617 1.00 . A A . 84 GLU CD 1 1
2 2739 1 1 84 GLU CG C 2.169 -6.767 32.668 1.00 . A A . 84 GLU CG 1 1
2 2740 1 1 84 GLU H H -1.437 -7.439 30.330 1.00 . A A . 84 GLU H 1 1
2 2741 1 1 84 GLU HA H 0.790 -7.779 30.723 1.00 . A A . 84 GLU HA 1 1
2 2742 1 1 84 GLU HB2 H 0.220 -5.890 32.420 1.00 . A A . 84 GLU HB2 1 1
2 2743 1 1 84 GLU HB3 H 0.296 -7.162 33.638 1.00 . A A . 84 GLU HB3 1 1
2 2744 1 1 84 GLU HG2 H 2.587 -7.707 32.989 1.00 . A A . 84 GLU HG2 1 1
2 2745 1 1 84 GLU HG3 H 2.520 -6.540 31.673 1.00 . A A . 84 GLU HG3 1 1
2 2746 1 1 84 GLU N N -1.204 -7.650 31.259 1.00 . A A . 84 GLU N 1 1
2 2747 1 1 84 GLU O O 1.152 -9.529 33.083 1.00 . A A . 84 GLU O 1 1
2 2748 1 1 84 GLU OE1 O 1.786 -4.866 34.004 1.00 . A A . 84 GLU OE1 1 1
2 2749 1 1 84 GLU OE2 O 3.795 -5.642 33.942 1.00 . A A . 84 GLU OE2 1 1
2 2750 1 1 85 HIS C C 1.082 -12.192 31.805 1.00 . A A . 85 HIS C 1 1
2 2751 1 1 85 HIS CA C -0.309 -11.626 32.066 1.00 . A A . 85 HIS CA 1 1
2 2752 1 1 85 HIS CB C -1.355 -12.472 31.341 1.00 . A A . 85 HIS CB 1 1
2 2753 1 1 85 HIS CD2 C -2.117 -14.445 32.902 1.00 . A A . 85 HIS CD2 1 1
2 2754 1 1 85 HIS CE1 C -0.759 -15.967 32.172 1.00 . A A . 85 HIS CE1 1 1
2 2755 1 1 85 HIS CG C -1.361 -13.863 31.914 1.00 . A A . 85 HIS CG 1 1
2 2756 1 1 85 HIS H H -1.007 -10.003 30.896 1.00 . A A . 85 HIS H 1 1
2 2757 1 1 85 HIS HA H -0.505 -11.661 33.127 1.00 . A A . 85 HIS HA 1 1
2 2758 1 1 85 HIS HB2 H -2.330 -12.025 31.469 1.00 . A A . 85 HIS HB2 1 1
2 2759 1 1 85 HIS HB3 H -1.116 -12.518 30.289 1.00 . A A . 85 HIS HB3 1 1
2 2760 1 1 85 HIS HD2 H -2.891 -13.947 33.468 1.00 . A A . 85 HIS HD2 1 1
2 2761 1 1 85 HIS HE1 H -0.239 -16.904 32.037 1.00 . A A . 85 HIS HE1 1 1
2 2762 1 1 85 HIS HE2 H -2.103 -16.426 33.694 1.00 . A A . 85 HIS HE2 1 1
2 2763 1 1 85 HIS N N -0.388 -10.241 31.616 1.00 . A A . 85 HIS N 1 1
2 2764 1 1 85 HIS ND1 N -0.502 -14.852 31.463 1.00 . A A . 85 HIS ND1 1 1
2 2765 1 1 85 HIS NE2 N -1.735 -15.773 33.063 1.00 . A A . 85 HIS NE2 1 1
2 2766 1 1 85 HIS O O 1.620 -12.947 32.615 1.00 . A A . 85 HIS O 1 1
2 2767 1 1 86 HIS C C 4.000 -11.937 31.369 1.00 . A A . 86 HIS C 1 1
2 2768 1 1 86 HIS CA C 2.979 -12.321 30.302 1.00 . A A . 86 HIS CA 1 1
2 2769 1 1 86 HIS CB C 3.400 -11.729 28.940 1.00 . A A . 86 HIS CB 1 1
2 2770 1 1 86 HIS CD2 C 5.427 -13.364 28.583 1.00 . A A . 86 HIS CD2 1 1
2 2771 1 1 86 HIS CE1 C 4.969 -13.997 26.564 1.00 . A A . 86 HIS CE1 1 1
2 2772 1 1 86 HIS CG C 4.283 -12.704 28.208 1.00 . A A . 86 HIS CG 1 1
2 2773 1 1 86 HIS H H 1.178 -11.237 30.049 1.00 . A A . 86 HIS H 1 1
2 2774 1 1 86 HIS HA H 2.936 -13.401 30.231 1.00 . A A . 86 HIS HA 1 1
2 2775 1 1 86 HIS HB2 H 2.519 -11.532 28.349 1.00 . A A . 86 HIS HB2 1 1
2 2776 1 1 86 HIS HB3 H 3.940 -10.801 29.089 1.00 . A A . 86 HIS HB3 1 1
2 2777 1 1 86 HIS HD2 H 5.912 -13.273 29.541 1.00 . A A . 86 HIS HD2 1 1
2 2778 1 1 86 HIS HE1 H 5.014 -14.489 25.606 1.00 . A A . 86 HIS HE1 1 1
2 2779 1 1 86 HIS HE2 H 6.646 -14.761 27.532 1.00 . A A . 86 HIS HE2 1 1
2 2780 1 1 86 HIS N N 1.656 -11.833 30.663 1.00 . A A . 86 HIS N 1 1
2 2781 1 1 86 HIS ND1 N 4.010 -13.123 26.917 1.00 . A A . 86 HIS ND1 1 1
2 2782 1 1 86 HIS NE2 N 5.857 -14.181 27.544 1.00 . A A . 86 HIS NE2 1 1
2 2783 1 1 86 HIS O O 3.981 -10.821 31.889 1.00 . A A . 86 HIS O 1 1
2 2784 1 1 87 HIS C C 6.764 -11.405 32.297 1.00 . A A . 87 HIS C 1 1
2 2785 1 1 87 HIS CA C 5.921 -12.614 32.687 1.00 . A A . 87 HIS CA 1 1
2 2786 1 1 87 HIS CB C 6.823 -13.841 32.832 1.00 . A A . 87 HIS CB 1 1
2 2787 1 1 87 HIS CD2 C 7.898 -13.835 35.230 1.00 . A A . 87 HIS CD2 1 1
2 2788 1 1 87 HIS CE1 C 9.773 -12.869 34.732 1.00 . A A . 87 HIS CE1 1 1
2 2789 1 1 87 HIS CG C 7.866 -13.574 33.883 1.00 . A A . 87 HIS CG 1 1
2 2790 1 1 87 HIS H H 4.866 -13.735 31.234 1.00 . A A . 87 HIS H 1 1
2 2791 1 1 87 HIS HA H 5.444 -12.417 33.635 1.00 . A A . 87 HIS HA 1 1
2 2792 1 1 87 HIS HB2 H 6.227 -14.692 33.123 1.00 . A A . 87 HIS HB2 1 1
2 2793 1 1 87 HIS HB3 H 7.307 -14.044 31.889 1.00 . A A . 87 HIS HB3 1 1
2 2794 1 1 87 HIS HD2 H 7.108 -14.314 35.789 1.00 . A A . 87 HIS HD2 1 1
2 2795 1 1 87 HIS HE1 H 10.757 -12.431 34.808 1.00 . A A . 87 HIS HE1 1 1
2 2796 1 1 87 HIS HE2 H 9.397 -13.445 36.697 1.00 . A A . 87 HIS HE2 1 1
2 2797 1 1 87 HIS N N 4.895 -12.868 31.685 1.00 . A A . 87 HIS N 1 1
2 2798 1 1 87 HIS ND1 N 9.071 -12.957 33.587 1.00 . A A . 87 HIS ND1 1 1
2 2799 1 1 87 HIS NE2 N 9.103 -13.390 35.764 1.00 . A A . 87 HIS NE2 1 1
2 2800 1 1 87 HIS O O 7.055 -10.548 33.129 1.00 . A A . 87 HIS O 1 1
2 2801 1 1 88 HIS C C 7.665 -9.956 29.067 1.00 . A A . 88 HIS C 1 1
2 2802 1 1 88 HIS CA C 7.963 -10.227 30.538 1.00 . A A . 88 HIS CA 1 1
2 2803 1 1 88 HIS CB C 9.451 -10.551 30.713 1.00 . A A . 88 HIS CB 1 1
2 2804 1 1 88 HIS CD2 C 10.754 -8.465 31.631 1.00 . A A . 88 HIS CD2 1 1
2 2805 1 1 88 HIS CE1 C 11.318 -7.583 29.734 1.00 . A A . 88 HIS CE1 1 1
2 2806 1 1 88 HIS CG C 10.254 -9.281 30.649 1.00 . A A . 88 HIS CG 1 1
2 2807 1 1 88 HIS H H 6.891 -12.053 30.407 1.00 . A A . 88 HIS H 1 1
2 2808 1 1 88 HIS HA H 7.723 -9.339 31.108 1.00 . A A . 88 HIS HA 1 1
2 2809 1 1 88 HIS HB2 H 9.604 -11.026 31.670 1.00 . A A . 88 HIS HB2 1 1
2 2810 1 1 88 HIS HB3 H 9.771 -11.218 29.926 1.00 . A A . 88 HIS HB3 1 1
2 2811 1 1 88 HIS HD2 H 10.638 -8.626 32.693 1.00 . A A . 88 HIS HD2 1 1
2 2812 1 1 88 HIS HE1 H 11.738 -6.923 28.991 1.00 . A A . 88 HIS HE1 1 1
2 2813 1 1 88 HIS HE2 H 11.882 -6.658 31.512 1.00 . A A . 88 HIS HE2 1 1
2 2814 1 1 88 HIS N N 7.154 -11.340 31.026 1.00 . A A . 88 HIS N 1 1
2 2815 1 1 88 HIS ND1 N 10.626 -8.700 29.448 1.00 . A A . 88 HIS ND1 1 1
2 2816 1 1 88 HIS NE2 N 11.426 -7.393 31.052 1.00 . A A . 88 HIS NE2 1 1
2 2817 1 1 88 HIS O O 7.539 -10.884 28.267 1.00 . A A . 88 HIS O 1 1
2 2818 1 1 89 HIS C C 8.452 -8.620 26.437 1.00 . A A . 89 HIS C 1 1
2 2819 1 1 89 HIS CA C 7.266 -8.302 27.339 1.00 . A A . 89 HIS CA 1 1
2 2820 1 1 89 HIS CB C 6.957 -6.806 27.262 1.00 . A A . 89 HIS CB 1 1
2 2821 1 1 89 HIS CD2 C 5.472 -7.016 25.106 1.00 . A A . 89 HIS CD2 1 1
2 2822 1 1 89 HIS CE1 C 6.335 -5.387 23.967 1.00 . A A . 89 HIS CE1 1 1
2 2823 1 1 89 HIS CG C 6.459 -6.466 25.884 1.00 . A A . 89 HIS CG 1 1
2 2824 1 1 89 HIS H H 7.661 -7.980 29.396 1.00 . A A . 89 HIS H 1 1
2 2825 1 1 89 HIS HA H 6.405 -8.854 26.993 1.00 . A A . 89 HIS HA 1 1
2 2826 1 1 89 HIS HB2 H 6.201 -6.556 27.991 1.00 . A A . 89 HIS HB2 1 1
2 2827 1 1 89 HIS HB3 H 7.856 -6.242 27.468 1.00 . A A . 89 HIS HB3 1 1
2 2828 1 1 89 HIS HD2 H 4.849 -7.852 25.389 1.00 . A A . 89 HIS HD2 1 1
2 2829 1 1 89 HIS HE1 H 6.540 -4.675 23.180 1.00 . A A . 89 HIS HE1 1 1
2 2830 1 1 89 HIS HE2 H 4.783 -6.509 23.150 1.00 . A A . 89 HIS HE2 1 1
2 2831 1 1 89 HIS N N 7.551 -8.678 28.717 1.00 . A A . 89 HIS N 1 1
2 2832 1 1 89 HIS ND1 N 6.996 -5.428 25.137 1.00 . A A . 89 HIS ND1 1 1
2 2833 1 1 89 HIS NE2 N 5.395 -6.333 23.895 1.00 . A A . 89 HIS NE2 1 1
2 2834 1 1 89 HIS O O 8.319 -9.360 25.465 1.00 . A A . 89 HIS O 1 1
2 2835 1 1 90 HIS C C 11.757 -9.255 26.707 1.00 . A A . 90 HIS C 1 1
2 2836 1 1 90 HIS CA C 10.826 -8.294 25.978 1.00 . A A . 90 HIS CA 1 1
2 2837 1 1 90 HIS CB C 11.548 -6.968 25.732 1.00 . A A . 90 HIS CB 1 1
2 2838 1 1 90 HIS CD2 C 14.061 -7.234 25.011 1.00 . A A . 90 HIS CD2 1 1
2 2839 1 1 90 HIS CE1 C 13.745 -7.602 22.899 1.00 . A A . 90 HIS CE1 1 1
2 2840 1 1 90 HIS CG C 12.706 -7.200 24.800 1.00 . A A . 90 HIS CG 1 1
2 2841 1 1 90 HIS H H 9.659 -7.479 27.559 1.00 . A A . 90 HIS H 1 1
2 2842 1 1 90 HIS HA H 10.560 -8.725 25.021 1.00 . A A . 90 HIS HA 1 1
2 2843 1 1 90 HIS HB2 H 10.862 -6.262 25.287 1.00 . A A . 90 HIS HB2 1 1
2 2844 1 1 90 HIS HB3 H 11.914 -6.576 26.669 1.00 . A A . 90 HIS HB3 1 1
2 2845 1 1 90 HIS HD2 H 14.545 -7.085 25.964 1.00 . A A . 90 HIS HD2 1 1
2 2846 1 1 90 HIS HE1 H 13.917 -7.803 21.851 1.00 . A A . 90 HIS HE1 1 1
2 2847 1 1 90 HIS HE2 H 15.682 -7.566 23.663 1.00 . A A . 90 HIS HE2 1 1
2 2848 1 1 90 HIS N N 9.615 -8.060 26.766 1.00 . A A . 90 HIS N 1 1
2 2849 1 1 90 HIS ND1 N 12.527 -7.438 23.446 1.00 . A A . 90 HIS ND1 1 1
2 2850 1 1 90 HIS NE2 N 14.715 -7.488 23.810 1.00 . A A . 90 HIS NE2 1 1
2 2851 1 1 90 HIS O O 12.954 -9.031 26.670 1.00 . A A . 90 HIS O 1 1
2 2852 1 1 90 HIS OXT O 11.256 -10.204 27.291 1.00 . A A . 90 HIS OXT 1 1
3 2853 1 1 1 MET C C -5.131 -0.750 27.794 1.00 . A A . 1 MET C 1 1
3 2854 1 1 1 MET CA C -4.261 -0.325 28.971 1.00 . A A . 1 MET CA 1 1
3 2855 1 1 1 MET CB C -4.334 -1.378 30.079 1.00 . A A . 1 MET CB 1 1
3 2856 1 1 1 MET CE C -4.868 -1.853 33.252 1.00 . A A . 1 MET CE 1 1
3 2857 1 1 1 MET CG C -3.300 -1.054 31.158 1.00 . A A . 1 MET CG 1 1
3 2858 1 1 1 MET H1 H -5.438 1.387 28.839 1.00 . A A . 1 MET H1 1 1
3 2859 1 1 1 MET H2 H -3.939 1.632 29.603 1.00 . A A . 1 MET H2 1 1
3 2860 1 1 1 MET H3 H -5.197 0.836 30.424 1.00 . A A . 1 MET H3 1 1
3 2861 1 1 1 MET HA H -3.238 -0.222 28.641 1.00 . A A . 1 MET HA 1 1
3 2862 1 1 1 MET HB2 H -5.323 -1.374 30.511 1.00 . A A . 1 MET HB2 1 1
3 2863 1 1 1 MET HB3 H -4.126 -2.353 29.664 1.00 . A A . 1 MET HB3 1 1
3 2864 1 1 1 MET HE1 H -4.899 -0.777 33.357 1.00 . A A . 1 MET HE1 1 1
3 2865 1 1 1 MET HE2 H -4.916 -2.305 34.228 1.00 . A A . 1 MET HE2 1 1
3 2866 1 1 1 MET HE3 H -5.710 -2.188 32.662 1.00 . A A . 1 MET HE3 1 1
3 2867 1 1 1 MET HG2 H -2.317 -1.013 30.711 1.00 . A A . 1 MET HG2 1 1
3 2868 1 1 1 MET HG3 H -3.531 -0.097 31.602 1.00 . A A . 1 MET HG3 1 1
3 2869 1 1 1 MET N N -4.745 0.981 29.500 1.00 . A A . 1 MET N 1 1
3 2870 1 1 1 MET O O -5.202 -1.931 27.456 1.00 . A A . 1 MET O 1 1
3 2871 1 1 1 MET SD S -3.326 -2.340 32.435 1.00 . A A . 1 MET SD 1 1
3 2872 1 1 2 GLY C C -5.824 -0.443 24.809 1.00 . A A . 2 GLY C 1 1
3 2873 1 1 2 GLY CA C -6.652 -0.064 26.032 1.00 . A A . 2 GLY CA 1 1
3 2874 1 1 2 GLY H H -5.694 1.146 27.485 1.00 . A A . 2 GLY H 1 1
3 2875 1 1 2 GLY HA2 H -7.312 -0.882 26.283 1.00 . A A . 2 GLY HA2 1 1
3 2876 1 1 2 GLY HA3 H -7.240 0.811 25.802 1.00 . A A . 2 GLY HA3 1 1
3 2877 1 1 2 GLY N N -5.790 0.222 27.172 1.00 . A A . 2 GLY N 1 1
3 2878 1 1 2 GLY O O -5.566 -1.620 24.563 1.00 . A A . 2 GLY O 1 1
3 2879 1 1 3 GLN C C -5.148 -0.873 22.071 1.00 . A A . 3 GLN C 1 1
3 2880 1 1 3 GLN CA C -4.613 0.328 22.843 1.00 . A A . 3 GLN CA 1 1
3 2881 1 1 3 GLN CB C -3.155 0.074 23.228 1.00 . A A . 3 GLN CB 1 1
3 2882 1 1 3 GLN CD C -0.836 -0.182 22.328 1.00 . A A . 3 GLN CD 1 1
3 2883 1 1 3 GLN CG C -2.311 -0.066 21.960 1.00 . A A . 3 GLN CG 1 1
3 2884 1 1 3 GLN H H -5.649 1.484 24.290 1.00 . A A . 3 GLN H 1 1
3 2885 1 1 3 GLN HA H -4.660 1.202 22.211 1.00 . A A . 3 GLN HA 1 1
3 2886 1 1 3 GLN HB2 H -2.789 0.901 23.819 1.00 . A A . 3 GLN HB2 1 1
3 2887 1 1 3 GLN HB3 H -3.089 -0.837 23.804 1.00 . A A . 3 GLN HB3 1 1
3 2888 1 1 3 GLN HE21 H -0.291 -0.846 20.538 1.00 . A A . 3 GLN HE21 1 1
3 2889 1 1 3 GLN HE22 H 0.967 -0.683 21.666 1.00 . A A . 3 GLN HE22 1 1
3 2890 1 1 3 GLN HG2 H -2.618 -0.950 21.420 1.00 . A A . 3 GLN HG2 1 1
3 2891 1 1 3 GLN HG3 H -2.456 0.804 21.336 1.00 . A A . 3 GLN HG3 1 1
3 2892 1 1 3 GLN N N -5.412 0.566 24.044 1.00 . A A . 3 GLN N 1 1
3 2893 1 1 3 GLN NE2 N 0.017 -0.606 21.437 1.00 . A A . 3 GLN NE2 1 1
3 2894 1 1 3 GLN O O -4.759 -2.011 22.331 1.00 . A A . 3 GLN O 1 1
3 2895 1 1 3 GLN OE1 O -0.451 0.124 23.456 1.00 . A A . 3 GLN OE1 1 1
3 2896 1 1 4 ILE C C -6.709 -1.273 18.857 1.00 . A A . 4 ILE C 1 1
3 2897 1 1 4 ILE CA C -6.647 -1.683 20.323 1.00 . A A . 4 ILE CA 1 1
3 2898 1 1 4 ILE CB C -8.052 -1.996 20.825 1.00 . A A . 4 ILE CB 1 1
3 2899 1 1 4 ILE CD1 C -9.389 -2.623 22.848 1.00 . A A . 4 ILE CD1 1 1
3 2900 1 1 4 ILE CG1 C -7.982 -2.557 22.251 1.00 . A A . 4 ILE CG1 1 1
3 2901 1 1 4 ILE CG2 C -8.712 -3.026 19.903 1.00 . A A . 4 ILE CG2 1 1
3 2902 1 1 4 ILE H H -6.328 0.312 20.970 1.00 . A A . 4 ILE H 1 1
3 2903 1 1 4 ILE HA H -6.060 -2.569 20.409 1.00 . A A . 4 ILE HA 1 1
3 2904 1 1 4 ILE HB H -8.621 -1.097 20.820 1.00 . A A . 4 ILE HB 1 1
3 2905 1 1 4 ILE HD11 H -9.329 -2.955 23.875 1.00 . A A . 4 ILE HD11 1 1
3 2906 1 1 4 ILE HD12 H -9.989 -3.319 22.280 1.00 . A A . 4 ILE HD12 1 1
3 2907 1 1 4 ILE HD13 H -9.842 -1.644 22.813 1.00 . A A . 4 ILE HD13 1 1
3 2908 1 1 4 ILE HG12 H -7.554 -3.549 22.227 1.00 . A A . 4 ILE HG12 1 1
3 2909 1 1 4 ILE HG13 H -7.369 -1.916 22.863 1.00 . A A . 4 ILE HG13 1 1
3 2910 1 1 4 ILE HG21 H -8.012 -3.821 19.693 1.00 . A A . 4 ILE HG21 1 1
3 2911 1 1 4 ILE HG22 H -9.002 -2.548 18.978 1.00 . A A . 4 ILE HG22 1 1
3 2912 1 1 4 ILE HG23 H -9.587 -3.435 20.383 1.00 . A A . 4 ILE HG23 1 1
3 2913 1 1 4 ILE N N -6.050 -0.615 21.127 1.00 . A A . 4 ILE N 1 1
3 2914 1 1 4 ILE O O -6.665 -0.087 18.530 1.00 . A A . 4 ILE O 1 1
3 2915 1 1 5 PHE C C -8.217 -1.395 16.173 1.00 . A A . 5 PHE C 1 1
3 2916 1 1 5 PHE CA C -6.869 -1.999 16.548 1.00 . A A . 5 PHE CA 1 1
3 2917 1 1 5 PHE CB C -6.653 -3.300 15.766 1.00 . A A . 5 PHE CB 1 1
3 2918 1 1 5 PHE CD1 C -4.268 -3.065 14.985 1.00 . A A . 5 PHE CD1 1 1
3 2919 1 1 5 PHE CD2 C -4.770 -4.684 16.719 1.00 . A A . 5 PHE CD2 1 1
3 2920 1 1 5 PHE CE1 C -2.917 -3.426 15.038 1.00 . A A . 5 PHE CE1 1 1
3 2921 1 1 5 PHE CE2 C -3.417 -5.044 16.772 1.00 . A A . 5 PHE CE2 1 1
3 2922 1 1 5 PHE CG C -5.195 -3.693 15.827 1.00 . A A . 5 PHE CG 1 1
3 2923 1 1 5 PHE CZ C -2.492 -4.416 15.931 1.00 . A A . 5 PHE CZ 1 1
3 2924 1 1 5 PHE H H -6.837 -3.191 18.297 1.00 . A A . 5 PHE H 1 1
3 2925 1 1 5 PHE HA H -6.089 -1.300 16.287 1.00 . A A . 5 PHE HA 1 1
3 2926 1 1 5 PHE HB2 H -7.258 -4.084 16.203 1.00 . A A . 5 PHE HB2 1 1
3 2927 1 1 5 PHE HB3 H -6.945 -3.156 14.736 1.00 . A A . 5 PHE HB3 1 1
3 2928 1 1 5 PHE HD1 H -4.597 -2.301 14.296 1.00 . A A . 5 PHE HD1 1 1
3 2929 1 1 5 PHE HD2 H -5.484 -5.169 17.368 1.00 . A A . 5 PHE HD2 1 1
3 2930 1 1 5 PHE HE1 H -2.203 -2.941 14.389 1.00 . A A . 5 PHE HE1 1 1
3 2931 1 1 5 PHE HE2 H -3.090 -5.808 17.461 1.00 . A A . 5 PHE HE2 1 1
3 2932 1 1 5 PHE HZ H -1.450 -4.694 15.972 1.00 . A A . 5 PHE HZ 1 1
3 2933 1 1 5 PHE N N -6.807 -2.265 17.977 1.00 . A A . 5 PHE N 1 1
3 2934 1 1 5 PHE O O -9.256 -1.800 16.691 1.00 . A A . 5 PHE O 1 1
3 2935 1 1 6 THR C C -10.177 -0.655 13.858 1.00 . A A . 6 THR C 1 1
3 2936 1 1 6 THR CA C -9.413 0.234 14.831 1.00 . A A . 6 THR CA 1 1
3 2937 1 1 6 THR CB C -9.082 1.563 14.153 1.00 . A A . 6 THR CB 1 1
3 2938 1 1 6 THR CG2 C -10.354 2.400 14.019 1.00 . A A . 6 THR CG2 1 1
3 2939 1 1 6 THR H H -7.329 -0.140 14.890 1.00 . A A . 6 THR H 1 1
3 2940 1 1 6 THR HA H -10.034 0.427 15.694 1.00 . A A . 6 THR HA 1 1
3 2941 1 1 6 THR HB H -8.677 1.373 13.172 1.00 . A A . 6 THR HB 1 1
3 2942 1 1 6 THR HG1 H -8.539 3.082 15.241 1.00 . A A . 6 THR HG1 1 1
3 2943 1 1 6 THR HG21 H -10.762 2.595 15.000 1.00 . A A . 6 THR HG21 1 1
3 2944 1 1 6 THR HG22 H -11.080 1.861 13.428 1.00 . A A . 6 THR HG22 1 1
3 2945 1 1 6 THR HG23 H -10.119 3.337 13.533 1.00 . A A . 6 THR HG23 1 1
3 2946 1 1 6 THR N N -8.188 -0.422 15.269 1.00 . A A . 6 THR N 1 1
3 2947 1 1 6 THR O O -9.580 -1.374 13.059 1.00 . A A . 6 THR O 1 1
3 2948 1 1 6 THR OG1 O -8.130 2.269 14.937 1.00 . A A . 6 THR OG1 1 1
3 2949 1 1 7 VAL C C -12.143 -0.989 11.595 1.00 . A A . 7 VAL C 1 1
3 2950 1 1 7 VAL CA C -12.343 -1.396 13.051 1.00 . A A . 7 VAL CA 1 1
3 2951 1 1 7 VAL CB C -13.814 -1.229 13.434 1.00 . A A . 7 VAL CB 1 1
3 2952 1 1 7 VAL CG1 C -14.653 -2.309 12.741 1.00 . A A . 7 VAL CG1 1 1
3 2953 1 1 7 VAL CG2 C -13.962 -1.360 14.953 1.00 . A A . 7 VAL CG2 1 1
3 2954 1 1 7 VAL H H -11.919 0.000 14.586 1.00 . A A . 7 VAL H 1 1
3 2955 1 1 7 VAL HA H -12.070 -2.432 13.162 1.00 . A A . 7 VAL HA 1 1
3 2956 1 1 7 VAL HB H -14.157 -0.253 13.121 1.00 . A A . 7 VAL HB 1 1
3 2957 1 1 7 VAL HG11 H -15.694 -2.026 12.762 1.00 . A A . 7 VAL HG11 1 1
3 2958 1 1 7 VAL HG12 H -14.529 -3.250 13.257 1.00 . A A . 7 VAL HG12 1 1
3 2959 1 1 7 VAL HG13 H -14.330 -2.419 11.716 1.00 . A A . 7 VAL HG13 1 1
3 2960 1 1 7 VAL HG21 H -13.400 -2.216 15.295 1.00 . A A . 7 VAL HG21 1 1
3 2961 1 1 7 VAL HG22 H -15.004 -1.489 15.204 1.00 . A A . 7 VAL HG22 1 1
3 2962 1 1 7 VAL HG23 H -13.584 -0.469 15.430 1.00 . A A . 7 VAL HG23 1 1
3 2963 1 1 7 VAL N N -11.501 -0.595 13.930 1.00 . A A . 7 VAL N 1 1
3 2964 1 1 7 VAL O O -12.068 -1.838 10.707 1.00 . A A . 7 VAL O 1 1
3 2965 1 1 8 GLN C C -10.696 0.153 9.329 1.00 . A A . 8 GLN C 1 1
3 2966 1 1 8 GLN CA C -11.886 0.828 10.004 1.00 . A A . 8 GLN CA 1 1
3 2967 1 1 8 GLN CB C -11.655 2.340 10.047 1.00 . A A . 8 GLN CB 1 1
3 2968 1 1 8 GLN CD C -12.694 4.546 10.613 1.00 . A A . 8 GLN CD 1 1
3 2969 1 1 8 GLN CG C -12.934 3.044 10.502 1.00 . A A . 8 GLN CG 1 1
3 2970 1 1 8 GLN H H -12.140 0.946 12.105 1.00 . A A . 8 GLN H 1 1
3 2971 1 1 8 GLN HA H -12.778 0.627 9.431 1.00 . A A . 8 GLN HA 1 1
3 2972 1 1 8 GLN HB2 H -10.856 2.561 10.740 1.00 . A A . 8 GLN HB2 1 1
3 2973 1 1 8 GLN HB3 H -11.385 2.690 9.062 1.00 . A A . 8 GLN HB3 1 1
3 2974 1 1 8 GLN HE21 H -14.415 5.033 9.750 1.00 . A A . 8 GLN HE21 1 1
3 2975 1 1 8 GLN HE22 H -13.445 6.342 10.226 1.00 . A A . 8 GLN HE22 1 1
3 2976 1 1 8 GLN HG2 H -13.719 2.858 9.784 1.00 . A A . 8 GLN HG2 1 1
3 2977 1 1 8 GLN HG3 H -13.232 2.658 11.466 1.00 . A A . 8 GLN HG3 1 1
3 2978 1 1 8 GLN N N -12.067 0.316 11.358 1.00 . A A . 8 GLN N 1 1
3 2979 1 1 8 GLN NE2 N -13.592 5.377 10.158 1.00 . A A . 8 GLN NE2 1 1
3 2980 1 1 8 GLN O O -10.704 -0.065 8.118 1.00 . A A . 8 GLN O 1 1
3 2981 1 1 8 GLN OE1 O -11.661 4.974 11.128 1.00 . A A . 8 GLN OE1 1 1
3 2982 1 1 9 GLU C C -8.820 -2.213 9.056 1.00 . A A . 9 GLU C 1 1
3 2983 1 1 9 GLU CA C -8.486 -0.818 9.575 1.00 . A A . 9 GLU CA 1 1
3 2984 1 1 9 GLU CB C -7.411 -0.916 10.660 1.00 . A A . 9 GLU CB 1 1
3 2985 1 1 9 GLU CD C -5.026 -1.515 11.113 1.00 . A A . 9 GLU CD 1 1
3 2986 1 1 9 GLU CG C -6.126 -1.486 10.058 1.00 . A A . 9 GLU CG 1 1
3 2987 1 1 9 GLU H H -9.724 0.028 11.074 1.00 . A A . 9 GLU H 1 1
3 2988 1 1 9 GLU HA H -8.103 -0.222 8.759 1.00 . A A . 9 GLU HA 1 1
3 2989 1 1 9 GLU HB2 H -7.217 0.066 11.064 1.00 . A A . 9 GLU HB2 1 1
3 2990 1 1 9 GLU HB3 H -7.757 -1.568 11.448 1.00 . A A . 9 GLU HB3 1 1
3 2991 1 1 9 GLU HG2 H -6.310 -2.490 9.704 1.00 . A A . 9 GLU HG2 1 1
3 2992 1 1 9 GLU HG3 H -5.812 -0.866 9.231 1.00 . A A . 9 GLU HG3 1 1
3 2993 1 1 9 GLU N N -9.676 -0.172 10.116 1.00 . A A . 9 GLU N 1 1
3 2994 1 1 9 GLU O O -8.348 -2.622 7.995 1.00 . A A . 9 GLU O 1 1
3 2995 1 1 9 GLU OE1 O -5.341 -1.324 12.275 1.00 . A A . 9 GLU OE1 1 1
3 2996 1 1 9 GLU OE2 O -3.883 -1.728 10.742 1.00 . A A . 9 GLU OE2 1 1
3 2997 1 1 10 LEU C C -10.876 -4.242 8.138 1.00 . A A . 10 LEU C 1 1
3 2998 1 1 10 LEU CA C -10.040 -4.285 9.412 1.00 . A A . 10 LEU CA 1 1
3 2999 1 1 10 LEU CB C -10.836 -4.955 10.542 1.00 . A A . 10 LEU CB 1 1
3 3000 1 1 10 LEU CD1 C -8.989 -4.479 12.161 1.00 . A A . 10 LEU CD1 1 1
3 3001 1 1 10 LEU CD2 C -10.679 -6.247 12.675 1.00 . A A . 10 LEU CD2 1 1
3 3002 1 1 10 LEU CG C -9.874 -5.571 11.562 1.00 . A A . 10 LEU CG 1 1
3 3003 1 1 10 LEU H H -9.991 -2.559 10.641 1.00 . A A . 10 LEU H 1 1
3 3004 1 1 10 LEU HA H -9.149 -4.866 9.216 1.00 . A A . 10 LEU HA 1 1
3 3005 1 1 10 LEU HB2 H -11.453 -4.216 11.033 1.00 . A A . 10 LEU HB2 1 1
3 3006 1 1 10 LEU HB3 H -11.463 -5.734 10.135 1.00 . A A . 10 LEU HB3 1 1
3 3007 1 1 10 LEU HD11 H -8.293 -4.129 11.412 1.00 . A A . 10 LEU HD11 1 1
3 3008 1 1 10 LEU HD12 H -8.441 -4.878 13.001 1.00 . A A . 10 LEU HD12 1 1
3 3009 1 1 10 LEU HD13 H -9.605 -3.656 12.491 1.00 . A A . 10 LEU HD13 1 1
3 3010 1 1 10 LEU HD21 H -11.085 -5.495 13.335 1.00 . A A . 10 LEU HD21 1 1
3 3011 1 1 10 LEU HD22 H -10.034 -6.908 13.232 1.00 . A A . 10 LEU HD22 1 1
3 3012 1 1 10 LEU HD23 H -11.487 -6.818 12.240 1.00 . A A . 10 LEU HD23 1 1
3 3013 1 1 10 LEU HG H -9.253 -6.306 11.070 1.00 . A A . 10 LEU HG 1 1
3 3014 1 1 10 LEU N N -9.641 -2.938 9.808 1.00 . A A . 10 LEU N 1 1
3 3015 1 1 10 LEU O O -10.762 -5.116 7.282 1.00 . A A . 10 LEU O 1 1
3 3016 1 1 11 LYS C C -11.749 -2.982 5.588 1.00 . A A . 11 LYS C 1 1
3 3017 1 1 11 LYS CA C -12.586 -3.103 6.858 1.00 . A A . 11 LYS CA 1 1
3 3018 1 1 11 LYS CB C -13.482 -1.872 7.000 1.00 . A A . 11 LYS CB 1 1
3 3019 1 1 11 LYS CD C -15.414 -0.883 8.239 1.00 . A A . 11 LYS CD 1 1
3 3020 1 1 11 LYS CE C -16.417 -1.106 9.373 1.00 . A A . 11 LYS CE 1 1
3 3021 1 1 11 LYS CG C -14.491 -2.098 8.128 1.00 . A A . 11 LYS CG 1 1
3 3022 1 1 11 LYS H H -11.788 -2.569 8.747 1.00 . A A . 11 LYS H 1 1
3 3023 1 1 11 LYS HA H -13.210 -3.981 6.783 1.00 . A A . 11 LYS HA 1 1
3 3024 1 1 11 LYS HB2 H -12.872 -1.010 7.230 1.00 . A A . 11 LYS HB2 1 1
3 3025 1 1 11 LYS HB3 H -14.012 -1.702 6.075 1.00 . A A . 11 LYS HB3 1 1
3 3026 1 1 11 LYS HD2 H -14.826 -0.001 8.445 1.00 . A A . 11 LYS HD2 1 1
3 3027 1 1 11 LYS HD3 H -15.948 -0.752 7.310 1.00 . A A . 11 LYS HD3 1 1
3 3028 1 1 11 LYS HE2 H -16.987 -2.002 9.180 1.00 . A A . 11 LYS HE2 1 1
3 3029 1 1 11 LYS HE3 H -15.885 -1.212 10.308 1.00 . A A . 11 LYS HE3 1 1
3 3030 1 1 11 LYS HG2 H -15.077 -2.979 7.914 1.00 . A A . 11 LYS HG2 1 1
3 3031 1 1 11 LYS HG3 H -13.963 -2.233 9.061 1.00 . A A . 11 LYS HG3 1 1
3 3032 1 1 11 LYS HZ1 H -17.184 0.686 8.642 1.00 . A A . 11 LYS HZ1 1 1
3 3033 1 1 11 LYS HZ2 H -17.153 0.587 10.337 1.00 . A A . 11 LYS HZ2 1 1
3 3034 1 1 11 LYS HZ3 H -18.323 -0.272 9.454 1.00 . A A . 11 LYS HZ3 1 1
3 3035 1 1 11 LYS N N -11.728 -3.232 8.028 1.00 . A A . 11 LYS N 1 1
3 3036 1 1 11 LYS NZ N -17.339 0.062 9.458 1.00 . A A . 11 LYS NZ 1 1
3 3037 1 1 11 LYS O O -12.066 -3.587 4.565 1.00 . A A . 11 LYS O 1 1
3 3038 1 1 12 GLU C C -9.116 -3.309 4.126 1.00 . A A . 12 GLU C 1 1
3 3039 1 1 12 GLU CA C -9.811 -2.003 4.504 1.00 . A A . 12 GLU CA 1 1
3 3040 1 1 12 GLU CB C -8.758 -0.937 4.823 1.00 . A A . 12 GLU CB 1 1
3 3041 1 1 12 GLU CD C -10.120 0.897 3.795 1.00 . A A . 12 GLU CD 1 1
3 3042 1 1 12 GLU CG C -9.446 0.407 5.072 1.00 . A A . 12 GLU CG 1 1
3 3043 1 1 12 GLU H H -10.475 -1.735 6.500 1.00 . A A . 12 GLU H 1 1
3 3044 1 1 12 GLU HA H -10.405 -1.670 3.667 1.00 . A A . 12 GLU HA 1 1
3 3045 1 1 12 GLU HB2 H -8.208 -1.230 5.706 1.00 . A A . 12 GLU HB2 1 1
3 3046 1 1 12 GLU HB3 H -8.078 -0.843 3.991 1.00 . A A . 12 GLU HB3 1 1
3 3047 1 1 12 GLU HG2 H -10.190 0.290 5.846 1.00 . A A . 12 GLU HG2 1 1
3 3048 1 1 12 GLU HG3 H -8.712 1.132 5.389 1.00 . A A . 12 GLU HG3 1 1
3 3049 1 1 12 GLU N N -10.681 -2.195 5.659 1.00 . A A . 12 GLU N 1 1
3 3050 1 1 12 GLU O O -9.122 -3.714 2.964 1.00 . A A . 12 GLU O 1 1
3 3051 1 1 12 GLU OE1 O -9.752 0.421 2.734 1.00 . A A . 12 GLU OE1 1 1
3 3052 1 1 12 GLU OE2 O -10.996 1.742 3.896 1.00 . A A . 12 GLU OE2 1 1
3 3053 1 1 13 ARG C C -8.825 -6.339 4.584 1.00 . A A . 13 ARG C 1 1
3 3054 1 1 13 ARG CA C -7.829 -5.225 4.888 1.00 . A A . 13 ARG CA 1 1
3 3055 1 1 13 ARG CB C -6.985 -5.596 6.109 1.00 . A A . 13 ARG CB 1 1
3 3056 1 1 13 ARG CD C -5.258 -7.175 6.981 1.00 . A A . 13 ARG CD 1 1
3 3057 1 1 13 ARG CG C -6.191 -6.870 5.811 1.00 . A A . 13 ARG CG 1 1
3 3058 1 1 13 ARG CZ C -6.545 -8.616 8.455 1.00 . A A . 13 ARG CZ 1 1
3 3059 1 1 13 ARG H H -8.556 -3.593 6.025 1.00 . A A . 13 ARG H 1 1
3 3060 1 1 13 ARG HA H -7.172 -5.108 4.038 1.00 . A A . 13 ARG HA 1 1
3 3061 1 1 13 ARG HB2 H -6.304 -4.789 6.334 1.00 . A A . 13 ARG HB2 1 1
3 3062 1 1 13 ARG HB3 H -7.633 -5.769 6.956 1.00 . A A . 13 ARG HB3 1 1
3 3063 1 1 13 ARG HD2 H -4.668 -8.050 6.750 1.00 . A A . 13 ARG HD2 1 1
3 3064 1 1 13 ARG HD3 H -4.599 -6.333 7.139 1.00 . A A . 13 ARG HD3 1 1
3 3065 1 1 13 ARG HE H -6.182 -6.683 8.824 1.00 . A A . 13 ARG HE 1 1
3 3066 1 1 13 ARG HG2 H -6.874 -7.695 5.669 1.00 . A A . 13 ARG HG2 1 1
3 3067 1 1 13 ARG HG3 H -5.607 -6.727 4.913 1.00 . A A . 13 ARG HG3 1 1
3 3068 1 1 13 ARG HH11 H -5.834 -9.454 6.783 1.00 . A A . 13 ARG HH11 1 1
3 3069 1 1 13 ARG HH12 H -6.746 -10.502 7.815 1.00 . A A . 13 ARG HH12 1 1
3 3070 1 1 13 ARG HH21 H -7.377 -8.049 10.185 1.00 . A A . 13 ARG HH21 1 1
3 3071 1 1 13 ARG HH22 H -7.620 -9.706 9.744 1.00 . A A . 13 ARG HH22 1 1
3 3072 1 1 13 ARG N N -8.523 -3.964 5.118 1.00 . A A . 13 ARG N 1 1
3 3073 1 1 13 ARG NE N -6.034 -7.418 8.192 1.00 . A A . 13 ARG NE 1 1
3 3074 1 1 13 ARG NH1 N -6.360 -9.601 7.620 1.00 . A A . 13 ARG NH1 1 1
3 3075 1 1 13 ARG NH2 N -7.235 -8.806 9.547 1.00 . A A . 13 ARG NH2 1 1
3 3076 1 1 13 ARG O O -8.542 -7.241 3.798 1.00 . A A . 13 ARG O 1 1
3 3077 1 1 14 ALA C C -11.632 -7.159 3.640 1.00 . A A . 14 ALA C 1 1
3 3078 1 1 14 ALA CA C -11.017 -7.283 5.028 1.00 . A A . 14 ALA CA 1 1
3 3079 1 1 14 ALA CB C -12.111 -7.129 6.087 1.00 . A A . 14 ALA CB 1 1
3 3080 1 1 14 ALA H H -10.148 -5.534 5.842 1.00 . A A . 14 ALA H 1 1
3 3081 1 1 14 ALA HA H -10.573 -8.261 5.125 1.00 . A A . 14 ALA HA 1 1
3 3082 1 1 14 ALA HB1 H -12.887 -7.859 5.911 1.00 . A A . 14 ALA HB1 1 1
3 3083 1 1 14 ALA HB2 H -12.532 -6.136 6.029 1.00 . A A . 14 ALA HB2 1 1
3 3084 1 1 14 ALA HB3 H -11.688 -7.284 7.067 1.00 . A A . 14 ALA HB3 1 1
3 3085 1 1 14 ALA N N -9.985 -6.273 5.224 1.00 . A A . 14 ALA N 1 1
3 3086 1 1 14 ALA O O -12.395 -8.023 3.210 1.00 . A A . 14 ALA O 1 1
3 3087 1 1 15 LYS C C -11.322 -6.916 0.639 1.00 . A A . 15 LYS C 1 1
3 3088 1 1 15 LYS CA C -11.836 -5.858 1.606 1.00 . A A . 15 LYS CA 1 1
3 3089 1 1 15 LYS CB C -11.430 -4.472 1.097 1.00 . A A . 15 LYS CB 1 1
3 3090 1 1 15 LYS CD C -11.697 -2.810 -0.741 1.00 . A A . 15 LYS CD 1 1
3 3091 1 1 15 LYS CE C -12.345 -2.551 -2.098 1.00 . A A . 15 LYS CE 1 1
3 3092 1 1 15 LYS CG C -12.067 -4.216 -0.270 1.00 . A A . 15 LYS CG 1 1
3 3093 1 1 15 LYS H H -10.694 -5.414 3.337 1.00 . A A . 15 LYS H 1 1
3 3094 1 1 15 LYS HA H -12.912 -5.911 1.645 1.00 . A A . 15 LYS HA 1 1
3 3095 1 1 15 LYS HB2 H -11.768 -3.721 1.795 1.00 . A A . 15 LYS HB2 1 1
3 3096 1 1 15 LYS HB3 H -10.358 -4.423 1.006 1.00 . A A . 15 LYS HB3 1 1
3 3097 1 1 15 LYS HD2 H -12.053 -2.085 -0.025 1.00 . A A . 15 LYS HD2 1 1
3 3098 1 1 15 LYS HD3 H -10.624 -2.731 -0.836 1.00 . A A . 15 LYS HD3 1 1
3 3099 1 1 15 LYS HE2 H -11.974 -3.269 -2.812 1.00 . A A . 15 LYS HE2 1 1
3 3100 1 1 15 LYS HE3 H -13.415 -2.651 -2.007 1.00 . A A . 15 LYS HE3 1 1
3 3101 1 1 15 LYS HG2 H -11.701 -4.941 -0.984 1.00 . A A . 15 LYS HG2 1 1
3 3102 1 1 15 LYS HG3 H -13.140 -4.297 -0.192 1.00 . A A . 15 LYS HG3 1 1
3 3103 1 1 15 LYS HZ1 H -12.238 -0.491 -1.805 1.00 . A A . 15 LYS HZ1 1 1
3 3104 1 1 15 LYS HZ2 H -12.564 -0.947 -3.408 1.00 . A A . 15 LYS HZ2 1 1
3 3105 1 1 15 LYS HZ3 H -10.996 -1.115 -2.777 1.00 . A A . 15 LYS HZ3 1 1
3 3106 1 1 15 LYS N N -11.303 -6.074 2.945 1.00 . A A . 15 LYS N 1 1
3 3107 1 1 15 LYS NZ N -12.011 -1.172 -2.556 1.00 . A A . 15 LYS NZ 1 1
3 3108 1 1 15 LYS O O -12.102 -7.492 -0.119 1.00 . A A . 15 LYS O 1 1
3 3109 1 1 16 VAL C C -10.129 -8.268 -1.532 1.00 . A A . 16 VAL C 1 1
3 3110 1 1 16 VAL CA C -9.367 -8.154 -0.212 1.00 . A A . 16 VAL CA 1 1
3 3111 1 1 16 VAL CB C -9.303 -9.522 0.491 1.00 . A A . 16 VAL CB 1 1
3 3112 1 1 16 VAL CG1 C -8.089 -9.569 1.425 1.00 . A A . 16 VAL CG1 1 1
3 3113 1 1 16 VAL CG2 C -10.575 -9.729 1.313 1.00 . A A . 16 VAL CG2 1 1
3 3114 1 1 16 VAL H H -9.439 -6.660 1.300 1.00 . A A . 16 VAL H 1 1
3 3115 1 1 16 VAL HA H -8.360 -7.825 -0.433 1.00 . A A . 16 VAL HA 1 1
3 3116 1 1 16 VAL HB H -9.215 -10.310 -0.245 1.00 . A A . 16 VAL HB 1 1
3 3117 1 1 16 VAL HG11 H -8.172 -10.421 2.084 1.00 . A A . 16 VAL HG11 1 1
3 3118 1 1 16 VAL HG12 H -8.051 -8.664 2.010 1.00 . A A . 16 VAL HG12 1 1
3 3119 1 1 16 VAL HG13 H -7.185 -9.655 0.839 1.00 . A A . 16 VAL HG13 1 1
3 3120 1 1 16 VAL HG21 H -11.438 -9.585 0.685 1.00 . A A . 16 VAL HG21 1 1
3 3121 1 1 16 VAL HG22 H -10.594 -9.016 2.121 1.00 . A A . 16 VAL HG22 1 1
3 3122 1 1 16 VAL HG23 H -10.587 -10.730 1.717 1.00 . A A . 16 VAL HG23 1 1
3 3123 1 1 16 VAL N N -10.001 -7.163 0.670 1.00 . A A . 16 VAL N 1 1
3 3124 1 1 16 VAL O O -10.064 -7.379 -2.381 1.00 . A A . 16 VAL O 1 1
3 3125 1 1 17 PHE C C -13.161 -9.517 -2.550 1.00 . A A . 17 PHE C 1 1
3 3126 1 1 17 PHE CA C -11.674 -9.596 -2.880 1.00 . A A . 17 PHE CA 1 1
3 3127 1 1 17 PHE CB C -11.351 -10.974 -3.453 1.00 . A A . 17 PHE CB 1 1
3 3128 1 1 17 PHE CD1 C -9.639 -10.544 -5.248 1.00 . A A . 17 PHE CD1 1 1
3 3129 1 1 17 PHE CD2 C -8.894 -11.428 -3.117 1.00 . A A . 17 PHE CD2 1 1
3 3130 1 1 17 PHE CE1 C -8.318 -10.551 -5.712 1.00 . A A . 17 PHE CE1 1 1
3 3131 1 1 17 PHE CE2 C -7.574 -11.435 -3.580 1.00 . A A . 17 PHE CE2 1 1
3 3132 1 1 17 PHE CG C -9.927 -10.983 -3.951 1.00 . A A . 17 PHE CG 1 1
3 3133 1 1 17 PHE CZ C -7.285 -10.996 -4.878 1.00 . A A . 17 PHE CZ 1 1
3 3134 1 1 17 PHE H H -10.893 -10.024 -0.959 1.00 . A A . 17 PHE H 1 1
3 3135 1 1 17 PHE HA H -11.442 -8.847 -3.625 1.00 . A A . 17 PHE HA 1 1
3 3136 1 1 17 PHE HB2 H -11.471 -11.721 -2.681 1.00 . A A . 17 PHE HB2 1 1
3 3137 1 1 17 PHE HB3 H -12.021 -11.190 -4.272 1.00 . A A . 17 PHE HB3 1 1
3 3138 1 1 17 PHE HD1 H -10.435 -10.199 -5.891 1.00 . A A . 17 PHE HD1 1 1
3 3139 1 1 17 PHE HD2 H -9.117 -11.766 -2.115 1.00 . A A . 17 PHE HD2 1 1
3 3140 1 1 17 PHE HE1 H -8.096 -10.211 -6.713 1.00 . A A . 17 PHE HE1 1 1
3 3141 1 1 17 PHE HE2 H -6.777 -11.779 -2.938 1.00 . A A . 17 PHE HE2 1 1
3 3142 1 1 17 PHE HZ H -6.267 -11.002 -5.237 1.00 . A A . 17 PHE HZ 1 1
3 3143 1 1 17 PHE N N -10.872 -9.363 -1.680 1.00 . A A . 17 PHE N 1 1
3 3144 1 1 17 PHE O O -13.666 -10.274 -1.719 1.00 . A A . 17 PHE O 1 1
3 3145 1 1 18 ALA C C -15.582 -8.252 -1.509 1.00 . A A . 18 ALA C 1 1
3 3146 1 1 18 ALA CA C -15.287 -8.425 -2.987 1.00 . A A . 18 ALA CA 1 1
3 3147 1 1 18 ALA CB C -16.049 -9.635 -3.517 1.00 . A A . 18 ALA CB 1 1
3 3148 1 1 18 ALA H H -13.399 -8.026 -3.859 1.00 . A A . 18 ALA H 1 1
3 3149 1 1 18 ALA HA H -15.621 -7.545 -3.514 1.00 . A A . 18 ALA HA 1 1
3 3150 1 1 18 ALA HB1 H -15.921 -9.699 -4.587 1.00 . A A . 18 ALA HB1 1 1
3 3151 1 1 18 ALA HB2 H -17.098 -9.530 -3.284 1.00 . A A . 18 ALA HB2 1 1
3 3152 1 1 18 ALA HB3 H -15.664 -10.532 -3.054 1.00 . A A . 18 ALA HB3 1 1
3 3153 1 1 18 ALA N N -13.857 -8.597 -3.209 1.00 . A A . 18 ALA N 1 1
3 3154 1 1 18 ALA O O -14.695 -8.399 -0.667 1.00 . A A . 18 ALA O 1 1
3 3155 1 1 19 LYS C C -17.670 -9.055 0.831 1.00 . A A . 19 LYS C 1 1
3 3156 1 1 19 LYS CA C -17.222 -7.733 0.199 1.00 . A A . 19 LYS CA 1 1
3 3157 1 1 19 LYS CB C -18.364 -6.697 0.284 1.00 . A A . 19 LYS CB 1 1
3 3158 1 1 19 LYS CD C -16.943 -4.985 -0.835 1.00 . A A . 19 LYS CD 1 1
3 3159 1 1 19 LYS CE C -16.477 -3.532 -0.792 1.00 . A A . 19 LYS CE 1 1
3 3160 1 1 19 LYS CG C -17.780 -5.287 0.406 1.00 . A A . 19 LYS CG 1 1
3 3161 1 1 19 LYS H H -17.500 -7.822 -1.903 1.00 . A A . 19 LYS H 1 1
3 3162 1 1 19 LYS HA H -16.369 -7.357 0.731 1.00 . A A . 19 LYS HA 1 1
3 3163 1 1 19 LYS HB2 H -18.968 -6.756 -0.609 1.00 . A A . 19 LYS HB2 1 1
3 3164 1 1 19 LYS HB3 H -18.985 -6.897 1.146 1.00 . A A . 19 LYS HB3 1 1
3 3165 1 1 19 LYS HD2 H -16.084 -5.640 -0.859 1.00 . A A . 19 LYS HD2 1 1
3 3166 1 1 19 LYS HD3 H -17.543 -5.144 -1.720 1.00 . A A . 19 LYS HD3 1 1
3 3167 1 1 19 LYS HE2 H -16.044 -3.322 0.175 1.00 . A A . 19 LYS HE2 1 1
3 3168 1 1 19 LYS HE3 H -15.737 -3.369 -1.562 1.00 . A A . 19 LYS HE3 1 1
3 3169 1 1 19 LYS HG2 H -18.582 -4.567 0.488 1.00 . A A . 19 LYS HG2 1 1
3 3170 1 1 19 LYS HG3 H -17.153 -5.229 1.284 1.00 . A A . 19 LYS HG3 1 1
3 3171 1 1 19 LYS HZ1 H -18.127 -2.457 -0.121 1.00 . A A . 19 LYS HZ1 1 1
3 3172 1 1 19 LYS HZ2 H -18.302 -3.088 -1.688 1.00 . A A . 19 LYS HZ2 1 1
3 3173 1 1 19 LYS HZ3 H -17.313 -1.733 -1.419 1.00 . A A . 19 LYS HZ3 1 1
3 3174 1 1 19 LYS N N -16.833 -7.932 -1.192 1.00 . A A . 19 LYS N 1 1
3 3175 1 1 19 LYS NZ N -17.642 -2.635 -1.023 1.00 . A A . 19 LYS NZ 1 1
3 3176 1 1 19 LYS O O -18.095 -9.971 0.128 1.00 . A A . 19 LYS O 1 1
3 3177 1 1 20 PRO C C -19.442 -10.839 2.421 1.00 . A A . 20 PRO C 1 1
3 3178 1 1 20 PRO CA C -18.049 -10.386 2.859 1.00 . A A . 20 PRO CA 1 1
3 3179 1 1 20 PRO CB C -18.055 -9.967 4.339 1.00 . A A . 20 PRO CB 1 1
3 3180 1 1 20 PRO CD C -17.099 -8.129 3.074 1.00 . A A . 20 PRO CD 1 1
3 3181 1 1 20 PRO CG C -17.098 -8.822 4.439 1.00 . A A . 20 PRO CG 1 1
3 3182 1 1 20 PRO HA H -17.335 -11.181 2.710 1.00 . A A . 20 PRO HA 1 1
3 3183 1 1 20 PRO HB2 H -19.050 -9.648 4.635 1.00 . A A . 20 PRO HB2 1 1
3 3184 1 1 20 PRO HB3 H -17.727 -10.783 4.966 1.00 . A A . 20 PRO HB3 1 1
3 3185 1 1 20 PRO HD2 H -17.746 -7.264 3.083 1.00 . A A . 20 PRO HD2 1 1
3 3186 1 1 20 PRO HD3 H -16.091 -7.848 2.808 1.00 . A A . 20 PRO HD3 1 1
3 3187 1 1 20 PRO HG2 H -17.421 -8.130 5.211 1.00 . A A . 20 PRO HG2 1 1
3 3188 1 1 20 PRO HG3 H -16.104 -9.186 4.663 1.00 . A A . 20 PRO HG3 1 1
3 3189 1 1 20 PRO N N -17.607 -9.158 2.141 1.00 . A A . 20 PRO N 1 1
3 3190 1 1 20 PRO O O -20.341 -10.022 2.218 1.00 . A A . 20 PRO O 1 1
3 3191 1 1 21 ILE C C -21.837 -12.798 3.066 1.00 . A A . 21 ILE C 1 1
3 3192 1 1 21 ILE CA C -20.873 -12.731 1.883 1.00 . A A . 21 ILE CA 1 1
3 3193 1 1 21 ILE CB C -20.649 -14.143 1.312 1.00 . A A . 21 ILE CB 1 1
3 3194 1 1 21 ILE CD1 C -19.035 -14.696 3.199 1.00 . A A . 21 ILE CD1 1 1
3 3195 1 1 21 ILE CG1 C -20.292 -15.145 2.434 1.00 . A A . 21 ILE CG1 1 1
3 3196 1 1 21 ILE CG2 C -19.512 -14.113 0.284 1.00 . A A . 21 ILE CG2 1 1
3 3197 1 1 21 ILE H H -18.844 -12.738 2.468 1.00 . A A . 21 ILE H 1 1
3 3198 1 1 21 ILE HA H -21.311 -12.112 1.113 1.00 . A A . 21 ILE HA 1 1
3 3199 1 1 21 ILE HB H -21.555 -14.469 0.820 1.00 . A A . 21 ILE HB 1 1
3 3200 1 1 21 ILE HD11 H -19.279 -13.881 3.859 1.00 . A A . 21 ILE HD11 1 1
3 3201 1 1 21 ILE HD12 H -18.273 -14.382 2.504 1.00 . A A . 21 ILE HD12 1 1
3 3202 1 1 21 ILE HD13 H -18.659 -15.520 3.781 1.00 . A A . 21 ILE HD13 1 1
3 3203 1 1 21 ILE HG12 H -21.117 -15.231 3.124 1.00 . A A . 21 ILE HG12 1 1
3 3204 1 1 21 ILE HG13 H -20.106 -16.112 1.992 1.00 . A A . 21 ILE HG13 1 1
3 3205 1 1 21 ILE HG21 H -18.621 -13.716 0.746 1.00 . A A . 21 ILE HG21 1 1
3 3206 1 1 21 ILE HG22 H -19.792 -13.488 -0.551 1.00 . A A . 21 ILE HG22 1 1
3 3207 1 1 21 ILE HG23 H -19.318 -15.116 -0.066 1.00 . A A . 21 ILE HG23 1 1
3 3208 1 1 21 ILE N N -19.602 -12.148 2.288 1.00 . A A . 21 ILE N 1 1
3 3209 1 1 21 ILE O O -21.436 -13.095 4.190 1.00 . A A . 21 ILE O 1 1
3 3210 1 1 22 GLY C C -24.047 -11.321 4.731 1.00 . A A . 22 GLY C 1 1
3 3211 1 1 22 GLY CA C -24.110 -12.573 3.867 1.00 . A A . 22 GLY CA 1 1
3 3212 1 1 22 GLY H H -23.381 -12.300 1.895 1.00 . A A . 22 GLY H 1 1
3 3213 1 1 22 GLY HA2 H -25.092 -12.653 3.424 1.00 . A A . 22 GLY HA2 1 1
3 3214 1 1 22 GLY HA3 H -23.930 -13.438 4.487 1.00 . A A . 22 GLY HA3 1 1
3 3215 1 1 22 GLY N N -23.109 -12.526 2.809 1.00 . A A . 22 GLY N 1 1
3 3216 1 1 22 GLY O O -25.006 -10.983 5.420 1.00 . A A . 22 GLY O 1 1
3 3217 1 1 23 ALA C C -23.062 -9.674 6.940 1.00 . A A . 23 ALA C 1 1
3 3218 1 1 23 ALA CA C -22.726 -9.425 5.471 1.00 . A A . 23 ALA CA 1 1
3 3219 1 1 23 ALA CB C -23.626 -8.319 4.923 1.00 . A A . 23 ALA CB 1 1
3 3220 1 1 23 ALA H H -22.176 -10.960 4.120 1.00 . A A . 23 ALA H 1 1
3 3221 1 1 23 ALA HA H -21.697 -9.108 5.396 1.00 . A A . 23 ALA HA 1 1
3 3222 1 1 23 ALA HB1 H -23.513 -8.261 3.850 1.00 . A A . 23 ALA HB1 1 1
3 3223 1 1 23 ALA HB2 H -23.347 -7.374 5.365 1.00 . A A . 23 ALA HB2 1 1
3 3224 1 1 23 ALA HB3 H -24.655 -8.540 5.165 1.00 . A A . 23 ALA HB3 1 1
3 3225 1 1 23 ALA N N -22.908 -10.640 4.687 1.00 . A A . 23 ALA N 1 1
3 3226 1 1 23 ALA O O -23.096 -8.742 7.741 1.00 . A A . 23 ALA O 1 1
3 3227 1 1 24 SER C C -22.375 -11.437 9.501 1.00 . A A . 24 SER C 1 1
3 3228 1 1 24 SER CA C -23.643 -11.295 8.662 1.00 . A A . 24 SER CA 1 1
3 3229 1 1 24 SER CB C -24.423 -12.611 8.679 1.00 . A A . 24 SER CB 1 1
3 3230 1 1 24 SER H H -23.268 -11.638 6.605 1.00 . A A . 24 SER H 1 1
3 3231 1 1 24 SER HA H -24.261 -10.519 9.089 1.00 . A A . 24 SER HA 1 1
3 3232 1 1 24 SER HB2 H -23.961 -13.315 8.007 1.00 . A A . 24 SER HB2 1 1
3 3233 1 1 24 SER HB3 H -24.421 -13.019 9.682 1.00 . A A . 24 SER HB3 1 1
3 3234 1 1 24 SER HG H -25.938 -12.933 7.502 1.00 . A A . 24 SER HG 1 1
3 3235 1 1 24 SER N N -23.311 -10.936 7.285 1.00 . A A . 24 SER N 1 1
3 3236 1 1 24 SER O O -22.426 -11.431 10.731 1.00 . A A . 24 SER O 1 1
3 3237 1 1 24 SER OG O -25.758 -12.369 8.257 1.00 . A A . 24 SER OG 1 1
3 3238 1 1 25 TYR C C -19.499 -10.385 10.087 1.00 . A A . 25 TYR C 1 1
3 3239 1 1 25 TYR CA C -19.959 -11.717 9.510 1.00 . A A . 25 TYR CA 1 1
3 3240 1 1 25 TYR CB C -18.900 -12.254 8.546 1.00 . A A . 25 TYR CB 1 1
3 3241 1 1 25 TYR CD1 C -20.158 -13.820 7.024 1.00 . A A . 25 TYR CD1 1 1
3 3242 1 1 25 TYR CD2 C -18.761 -14.761 8.768 1.00 . A A . 25 TYR CD2 1 1
3 3243 1 1 25 TYR CE1 C -20.513 -15.111 6.613 1.00 . A A . 25 TYR CE1 1 1
3 3244 1 1 25 TYR CE2 C -19.115 -16.052 8.356 1.00 . A A . 25 TYR CE2 1 1
3 3245 1 1 25 TYR CG C -19.283 -13.645 8.102 1.00 . A A . 25 TYR CG 1 1
3 3246 1 1 25 TYR CZ C -19.991 -16.227 7.278 1.00 . A A . 25 TYR CZ 1 1
3 3247 1 1 25 TYR H H -21.261 -11.569 7.845 1.00 . A A . 25 TYR H 1 1
3 3248 1 1 25 TYR HA H -20.079 -12.422 10.319 1.00 . A A . 25 TYR HA 1 1
3 3249 1 1 25 TYR HB2 H -18.835 -11.606 7.685 1.00 . A A . 25 TYR HB2 1 1
3 3250 1 1 25 TYR HB3 H -17.945 -12.287 9.046 1.00 . A A . 25 TYR HB3 1 1
3 3251 1 1 25 TYR HD1 H -20.561 -12.959 6.512 1.00 . A A . 25 TYR HD1 1 1
3 3252 1 1 25 TYR HD2 H -18.085 -14.627 9.601 1.00 . A A . 25 TYR HD2 1 1
3 3253 1 1 25 TYR HE1 H -21.188 -15.245 5.781 1.00 . A A . 25 TYR HE1 1 1
3 3254 1 1 25 TYR HE2 H -18.713 -16.912 8.870 1.00 . A A . 25 TYR HE2 1 1
3 3255 1 1 25 TYR HH H -20.766 -17.429 6.014 1.00 . A A . 25 TYR HH 1 1
3 3256 1 1 25 TYR N N -21.239 -11.569 8.825 1.00 . A A . 25 TYR N 1 1
3 3257 1 1 25 TYR O O -18.633 -10.344 10.957 1.00 . A A . 25 TYR O 1 1
3 3258 1 1 25 TYR OH O -20.339 -17.498 6.871 1.00 . A A . 25 TYR OH 1 1
3 3259 1 1 26 GLN C C -19.873 -7.864 11.573 1.00 . A A . 26 GLN C 1 1
3 3260 1 1 26 GLN CA C -19.714 -7.965 10.058 1.00 . A A . 26 GLN CA 1 1
3 3261 1 1 26 GLN CB C -20.601 -6.917 9.376 1.00 . A A . 26 GLN CB 1 1
3 3262 1 1 26 GLN CD C -22.975 -6.197 9.034 1.00 . A A . 26 GLN CD 1 1
3 3263 1 1 26 GLN CG C -22.038 -7.040 9.891 1.00 . A A . 26 GLN CG 1 1
3 3264 1 1 26 GLN H H -20.761 -9.394 8.894 1.00 . A A . 26 GLN H 1 1
3 3265 1 1 26 GLN HA H -18.684 -7.772 9.799 1.00 . A A . 26 GLN HA 1 1
3 3266 1 1 26 GLN HB2 H -20.223 -5.929 9.597 1.00 . A A . 26 GLN HB2 1 1
3 3267 1 1 26 GLN HB3 H -20.589 -7.077 8.307 1.00 . A A . 26 GLN HB3 1 1
3 3268 1 1 26 GLN HE21 H -24.473 -6.281 10.334 1.00 . A A . 26 GLN HE21 1 1
3 3269 1 1 26 GLN HE22 H -24.788 -5.394 8.921 1.00 . A A . 26 GLN HE22 1 1
3 3270 1 1 26 GLN HG2 H -22.347 -8.074 9.852 1.00 . A A . 26 GLN HG2 1 1
3 3271 1 1 26 GLN HG3 H -22.087 -6.693 10.912 1.00 . A A . 26 GLN HG3 1 1
3 3272 1 1 26 GLN N N -20.080 -9.299 9.592 1.00 . A A . 26 GLN N 1 1
3 3273 1 1 26 GLN NE2 N -24.179 -5.935 9.465 1.00 . A A . 26 GLN NE2 1 1
3 3274 1 1 26 GLN O O -19.358 -6.939 12.199 1.00 . A A . 26 GLN O 1 1
3 3275 1 1 26 GLN OE1 O -22.603 -5.766 7.943 1.00 . A A . 26 GLN OE1 1 1
3 3276 1 1 27 GLY C C -19.498 -8.765 14.351 1.00 . A A . 27 GLY C 1 1
3 3277 1 1 27 GLY CA C -20.821 -8.820 13.594 1.00 . A A . 27 GLY CA 1 1
3 3278 1 1 27 GLY H H -20.985 -9.528 11.602 1.00 . A A . 27 GLY H 1 1
3 3279 1 1 27 GLY HA2 H -21.421 -7.962 13.861 1.00 . A A . 27 GLY HA2 1 1
3 3280 1 1 27 GLY HA3 H -21.346 -9.721 13.868 1.00 . A A . 27 GLY HA3 1 1
3 3281 1 1 27 GLY N N -20.595 -8.817 12.153 1.00 . A A . 27 GLY N 1 1
3 3282 1 1 27 GLY O O -19.426 -8.227 15.456 1.00 . A A . 27 GLY O 1 1
3 3283 1 1 28 ILE C C -16.556 -7.911 14.411 1.00 . A A . 28 ILE C 1 1
3 3284 1 1 28 ILE CA C -17.134 -9.324 14.371 1.00 . A A . 28 ILE CA 1 1
3 3285 1 1 28 ILE CB C -16.187 -10.249 13.600 1.00 . A A . 28 ILE CB 1 1
3 3286 1 1 28 ILE CD1 C -14.052 -11.539 13.756 1.00 . A A . 28 ILE CD1 1 1
3 3287 1 1 28 ILE CG1 C -14.893 -10.433 14.397 1.00 . A A . 28 ILE CG1 1 1
3 3288 1 1 28 ILE CG2 C -15.861 -9.638 12.233 1.00 . A A . 28 ILE CG2 1 1
3 3289 1 1 28 ILE H H -18.570 -9.731 12.866 1.00 . A A . 28 ILE H 1 1
3 3290 1 1 28 ILE HA H -17.230 -9.690 15.382 1.00 . A A . 28 ILE HA 1 1
3 3291 1 1 28 ILE HB H -16.663 -11.209 13.457 1.00 . A A . 28 ILE HB 1 1
3 3292 1 1 28 ILE HD11 H -13.219 -11.777 14.400 1.00 . A A . 28 ILE HD11 1 1
3 3293 1 1 28 ILE HD12 H -13.682 -11.200 12.799 1.00 . A A . 28 ILE HD12 1 1
3 3294 1 1 28 ILE HD13 H -14.661 -12.419 13.615 1.00 . A A . 28 ILE HD13 1 1
3 3295 1 1 28 ILE HG12 H -14.334 -9.508 14.394 1.00 . A A . 28 ILE HG12 1 1
3 3296 1 1 28 ILE HG13 H -15.129 -10.708 15.413 1.00 . A A . 28 ILE HG13 1 1
3 3297 1 1 28 ILE HG21 H -15.451 -10.399 11.587 1.00 . A A . 28 ILE HG21 1 1
3 3298 1 1 28 ILE HG22 H -15.139 -8.843 12.357 1.00 . A A . 28 ILE HG22 1 1
3 3299 1 1 28 ILE HG23 H -16.762 -9.240 11.794 1.00 . A A . 28 ILE HG23 1 1
3 3300 1 1 28 ILE N N -18.453 -9.319 13.748 1.00 . A A . 28 ILE N 1 1
3 3301 1 1 28 ILE O O -15.694 -7.607 15.235 1.00 . A A . 28 ILE O 1 1
3 3302 1 1 29 LEU C C -17.390 -4.773 14.322 1.00 . A A . 29 LEU C 1 1
3 3303 1 1 29 LEU CA C -16.545 -5.678 13.434 1.00 . A A . 29 LEU CA 1 1
3 3304 1 1 29 LEU CB C -16.619 -5.180 11.987 1.00 . A A . 29 LEU CB 1 1
3 3305 1 1 29 LEU CD1 C -15.920 -5.626 9.626 1.00 . A A . 29 LEU CD1 1 1
3 3306 1 1 29 LEU CD2 C -14.290 -6.025 11.499 1.00 . A A . 29 LEU CD2 1 1
3 3307 1 1 29 LEU CG C -15.771 -6.080 11.082 1.00 . A A . 29 LEU CG 1 1
3 3308 1 1 29 LEU H H -17.710 -7.359 12.869 1.00 . A A . 29 LEU H 1 1
3 3309 1 1 29 LEU HA H -15.521 -5.637 13.769 1.00 . A A . 29 LEU HA 1 1
3 3310 1 1 29 LEU HB2 H -17.646 -5.201 11.654 1.00 . A A . 29 LEU HB2 1 1
3 3311 1 1 29 LEU HB3 H -16.250 -4.171 11.933 1.00 . A A . 29 LEU HB3 1 1
3 3312 1 1 29 LEU HD11 H -15.458 -6.354 8.975 1.00 . A A . 29 LEU HD11 1 1
3 3313 1 1 29 LEU HD12 H -15.437 -4.670 9.496 1.00 . A A . 29 LEU HD12 1 1
3 3314 1 1 29 LEU HD13 H -16.968 -5.538 9.382 1.00 . A A . 29 LEU HD13 1 1
3 3315 1 1 29 LEU HD21 H -14.113 -6.733 12.294 1.00 . A A . 29 LEU HD21 1 1
3 3316 1 1 29 LEU HD22 H -14.041 -5.032 11.838 1.00 . A A . 29 LEU HD22 1 1
3 3317 1 1 29 LEU HD23 H -13.666 -6.278 10.655 1.00 . A A . 29 LEU HD23 1 1
3 3318 1 1 29 LEU HG H -16.126 -7.088 11.173 1.00 . A A . 29 LEU HG 1 1
3 3319 1 1 29 LEU N N -17.029 -7.056 13.506 1.00 . A A . 29 LEU N 1 1
3 3320 1 1 29 LEU O O -16.866 -3.910 15.022 1.00 . A A . 29 LEU O 1 1
3 3321 1 1 30 ASP C C -19.305 -4.389 16.599 1.00 . A A . 30 ASP C 1 1
3 3322 1 1 30 ASP CA C -19.593 -4.177 15.116 1.00 . A A . 30 ASP CA 1 1
3 3323 1 1 30 ASP CB C -21.045 -4.547 14.814 1.00 . A A . 30 ASP CB 1 1
3 3324 1 1 30 ASP CG C -21.454 -3.998 13.451 1.00 . A A . 30 ASP CG 1 1
3 3325 1 1 30 ASP H H -19.063 -5.683 13.725 1.00 . A A . 30 ASP H 1 1
3 3326 1 1 30 ASP HA H -19.443 -3.134 14.881 1.00 . A A . 30 ASP HA 1 1
3 3327 1 1 30 ASP HB2 H -21.147 -5.622 14.814 1.00 . A A . 30 ASP HB2 1 1
3 3328 1 1 30 ASP HB3 H -21.687 -4.127 15.575 1.00 . A A . 30 ASP HB3 1 1
3 3329 1 1 30 ASP N N -18.696 -4.977 14.297 1.00 . A A . 30 ASP N 1 1
3 3330 1 1 30 ASP O O -19.411 -3.461 17.399 1.00 . A A . 30 ASP O 1 1
3 3331 1 1 30 ASP OD1 O -20.758 -3.129 12.949 1.00 . A A . 30 ASP OD1 1 1
3 3332 1 1 30 ASP OD2 O -22.458 -4.452 12.930 1.00 . A A . 30 ASP OD2 1 1
3 3333 1 1 31 GLN C C -17.465 -5.171 18.862 1.00 . A A . 31 GLN C 1 1
3 3334 1 1 31 GLN CA C -18.675 -5.946 18.356 1.00 . A A . 31 GLN CA 1 1
3 3335 1 1 31 GLN CB C -18.416 -7.450 18.499 1.00 . A A . 31 GLN CB 1 1
3 3336 1 1 31 GLN CD C -19.730 -7.651 20.616 1.00 . A A . 31 GLN CD 1 1
3 3337 1 1 31 GLN CG C -18.358 -7.831 19.980 1.00 . A A . 31 GLN CG 1 1
3 3338 1 1 31 GLN H H -18.896 -6.321 16.286 1.00 . A A . 31 GLN H 1 1
3 3339 1 1 31 GLN HA H -19.533 -5.681 18.953 1.00 . A A . 31 GLN HA 1 1
3 3340 1 1 31 GLN HB2 H -19.211 -8.001 18.020 1.00 . A A . 31 GLN HB2 1 1
3 3341 1 1 31 GLN HB3 H -17.476 -7.698 18.032 1.00 . A A . 31 GLN HB3 1 1
3 3342 1 1 31 GLN HE21 H -19.013 -6.871 22.294 1.00 . A A . 31 GLN HE21 1 1
3 3343 1 1 31 GLN HE22 H -20.702 -7.019 22.225 1.00 . A A . 31 GLN HE22 1 1
3 3344 1 1 31 GLN HG2 H -18.056 -8.862 20.070 1.00 . A A . 31 GLN HG2 1 1
3 3345 1 1 31 GLN HG3 H -17.641 -7.201 20.486 1.00 . A A . 31 GLN HG3 1 1
3 3346 1 1 31 GLN N N -18.954 -5.619 16.963 1.00 . A A . 31 GLN N 1 1
3 3347 1 1 31 GLN NE2 N -19.822 -7.139 21.812 1.00 . A A . 31 GLN NE2 1 1
3 3348 1 1 31 GLN O O -17.389 -4.826 20.039 1.00 . A A . 31 GLN O 1 1
3 3349 1 1 31 GLN OE1 O -20.746 -7.983 20.005 1.00 . A A . 31 GLN OE1 1 1
3 3350 1 1 32 LEU C C -15.697 -2.765 18.853 1.00 . A A . 32 LEU C 1 1
3 3351 1 1 32 LEU CA C -15.324 -4.151 18.343 1.00 . A A . 32 LEU CA 1 1
3 3352 1 1 32 LEU CB C -14.385 -4.026 17.142 1.00 . A A . 32 LEU CB 1 1
3 3353 1 1 32 LEU CD1 C -13.009 -5.306 15.481 1.00 . A A . 32 LEU CD1 1 1
3 3354 1 1 32 LEU CD2 C -12.833 -5.864 17.933 1.00 . A A . 32 LEU CD2 1 1
3 3355 1 1 32 LEU CG C -13.779 -5.400 16.804 1.00 . A A . 32 LEU CG 1 1
3 3356 1 1 32 LEU H H -16.639 -5.185 17.038 1.00 . A A . 32 LEU H 1 1
3 3357 1 1 32 LEU HA H -14.820 -4.684 19.131 1.00 . A A . 32 LEU HA 1 1
3 3358 1 1 32 LEU HB2 H -14.942 -3.661 16.295 1.00 . A A . 32 LEU HB2 1 1
3 3359 1 1 32 LEU HB3 H -13.594 -3.328 17.371 1.00 . A A . 32 LEU HB3 1 1
3 3360 1 1 32 LEU HD11 H -12.805 -6.301 15.112 1.00 . A A . 32 LEU HD11 1 1
3 3361 1 1 32 LEU HD12 H -12.077 -4.784 15.639 1.00 . A A . 32 LEU HD12 1 1
3 3362 1 1 32 LEU HD13 H -13.599 -4.771 14.755 1.00 . A A . 32 LEU HD13 1 1
3 3363 1 1 32 LEU HD21 H -12.385 -5.008 18.417 1.00 . A A . 32 LEU HD21 1 1
3 3364 1 1 32 LEU HD22 H -12.055 -6.484 17.525 1.00 . A A . 32 LEU HD22 1 1
3 3365 1 1 32 LEU HD23 H -13.393 -6.435 18.658 1.00 . A A . 32 LEU HD23 1 1
3 3366 1 1 32 LEU HG H -14.578 -6.119 16.691 1.00 . A A . 32 LEU HG 1 1
3 3367 1 1 32 LEU N N -16.525 -4.891 17.965 1.00 . A A . 32 LEU N 1 1
3 3368 1 1 32 LEU O O -15.121 -2.275 19.822 1.00 . A A . 32 LEU O 1 1
3 3369 1 1 33 ASP C C -17.659 -0.852 20.035 1.00 . A A . 33 ASP C 1 1
3 3370 1 1 33 ASP CA C -17.098 -0.811 18.615 1.00 . A A . 33 ASP CA 1 1
3 3371 1 1 33 ASP CB C -18.162 -0.292 17.649 1.00 . A A . 33 ASP CB 1 1
3 3372 1 1 33 ASP CG C -17.515 0.107 16.325 1.00 . A A . 33 ASP CG 1 1
3 3373 1 1 33 ASP H H -17.094 -2.574 17.438 1.00 . A A . 33 ASP H 1 1
3 3374 1 1 33 ASP HA H -16.250 -0.144 18.597 1.00 . A A . 33 ASP HA 1 1
3 3375 1 1 33 ASP HB2 H -18.892 -1.069 17.471 1.00 . A A . 33 ASP HB2 1 1
3 3376 1 1 33 ASP HB3 H -18.652 0.568 18.082 1.00 . A A . 33 ASP HB3 1 1
3 3377 1 1 33 ASP N N -16.662 -2.137 18.203 1.00 . A A . 33 ASP N 1 1
3 3378 1 1 33 ASP O O -17.480 0.086 20.812 1.00 . A A . 33 ASP O 1 1
3 3379 1 1 33 ASP OD1 O -16.302 0.232 16.292 1.00 . A A . 33 ASP OD1 1 1
3 3380 1 1 33 ASP OD2 O -18.244 0.281 15.363 1.00 . A A . 33 ASP OD2 1 1
3 3381 1 1 34 LEU C C -17.825 -2.192 22.752 1.00 . A A . 34 LEU C 1 1
3 3382 1 1 34 LEU CA C -18.918 -2.111 21.692 1.00 . A A . 34 LEU CA 1 1
3 3383 1 1 34 LEU CB C -19.799 -3.376 21.736 1.00 . A A . 34 LEU CB 1 1
3 3384 1 1 34 LEU CD1 C -21.246 -2.553 19.870 1.00 . A A . 34 LEU CD1 1 1
3 3385 1 1 34 LEU CD2 C -22.104 -4.287 21.448 1.00 . A A . 34 LEU CD2 1 1
3 3386 1 1 34 LEU CG C -21.235 -3.037 21.319 1.00 . A A . 34 LEU CG 1 1
3 3387 1 1 34 LEU H H -18.441 -2.663 19.702 1.00 . A A . 34 LEU H 1 1
3 3388 1 1 34 LEU HA H -19.529 -1.248 21.906 1.00 . A A . 34 LEU HA 1 1
3 3389 1 1 34 LEU HB2 H -19.397 -4.115 21.054 1.00 . A A . 34 LEU HB2 1 1
3 3390 1 1 34 LEU HB3 H -19.811 -3.785 22.737 1.00 . A A . 34 LEU HB3 1 1
3 3391 1 1 34 LEU HD11 H -20.648 -1.659 19.784 1.00 . A A . 34 LEU HD11 1 1
3 3392 1 1 34 LEU HD12 H -22.261 -2.337 19.572 1.00 . A A . 34 LEU HD12 1 1
3 3393 1 1 34 LEU HD13 H -20.839 -3.323 19.235 1.00 . A A . 34 LEU HD13 1 1
3 3394 1 1 34 LEU HD21 H -23.137 -4.027 21.271 1.00 . A A . 34 LEU HD21 1 1
3 3395 1 1 34 LEU HD22 H -22.002 -4.694 22.445 1.00 . A A . 34 LEU HD22 1 1
3 3396 1 1 34 LEU HD23 H -21.787 -5.022 20.725 1.00 . A A . 34 LEU HD23 1 1
3 3397 1 1 34 LEU HG H -21.623 -2.259 21.961 1.00 . A A . 34 LEU HG 1 1
3 3398 1 1 34 LEU N N -18.336 -1.947 20.364 1.00 . A A . 34 LEU N 1 1
3 3399 1 1 34 LEU O O -18.032 -1.789 23.891 1.00 . A A . 34 LEU O 1 1
3 3400 1 1 35 VAL C C -15.149 -1.505 23.856 1.00 . A A . 35 VAL C 1 1
3 3401 1 1 35 VAL CA C -15.569 -2.870 23.317 1.00 . A A . 35 VAL CA 1 1
3 3402 1 1 35 VAL CB C -14.377 -3.535 22.627 1.00 . A A . 35 VAL CB 1 1
3 3403 1 1 35 VAL CG1 C -13.208 -3.638 23.608 1.00 . A A . 35 VAL CG1 1 1
3 3404 1 1 35 VAL CG2 C -14.777 -4.934 22.152 1.00 . A A . 35 VAL CG2 1 1
3 3405 1 1 35 VAL H H -16.569 -3.048 21.457 1.00 . A A . 35 VAL H 1 1
3 3406 1 1 35 VAL HA H -15.885 -3.490 24.142 1.00 . A A . 35 VAL HA 1 1
3 3407 1 1 35 VAL HB H -14.078 -2.939 21.781 1.00 . A A . 35 VAL HB 1 1
3 3408 1 1 35 VAL HG11 H -12.754 -2.666 23.728 1.00 . A A . 35 VAL HG11 1 1
3 3409 1 1 35 VAL HG12 H -12.476 -4.333 23.222 1.00 . A A . 35 VAL HG12 1 1
3 3410 1 1 35 VAL HG13 H -13.570 -3.990 24.565 1.00 . A A . 35 VAL HG13 1 1
3 3411 1 1 35 VAL HG21 H -14.061 -5.284 21.424 1.00 . A A . 35 VAL HG21 1 1
3 3412 1 1 35 VAL HG22 H -15.757 -4.897 21.702 1.00 . A A . 35 VAL HG22 1 1
3 3413 1 1 35 VAL HG23 H -14.795 -5.610 22.993 1.00 . A A . 35 VAL HG23 1 1
3 3414 1 1 35 VAL N N -16.675 -2.730 22.377 1.00 . A A . 35 VAL N 1 1
3 3415 1 1 35 VAL O O -14.889 -1.354 25.049 1.00 . A A . 35 VAL O 1 1
3 3416 1 1 36 HIS C C -15.780 1.493 24.186 1.00 . A A . 36 HIS C 1 1
3 3417 1 1 36 HIS CA C -14.678 0.824 23.372 1.00 . A A . 36 HIS CA 1 1
3 3418 1 1 36 HIS CB C -14.377 1.669 22.133 1.00 . A A . 36 HIS CB 1 1
3 3419 1 1 36 HIS CD2 C -14.457 4.288 22.348 1.00 . A A . 36 HIS CD2 1 1
3 3420 1 1 36 HIS CE1 C -12.650 4.562 23.514 1.00 . A A . 36 HIS CE1 1 1
3 3421 1 1 36 HIS CG C -13.925 3.039 22.558 1.00 . A A . 36 HIS CG 1 1
3 3422 1 1 36 HIS H H -15.292 -0.697 22.031 1.00 . A A . 36 HIS H 1 1
3 3423 1 1 36 HIS HA H -13.785 0.760 23.976 1.00 . A A . 36 HIS HA 1 1
3 3424 1 1 36 HIS HB2 H -13.598 1.195 21.555 1.00 . A A . 36 HIS HB2 1 1
3 3425 1 1 36 HIS HB3 H -15.270 1.756 21.532 1.00 . A A . 36 HIS HB3 1 1
3 3426 1 1 36 HIS HD2 H -15.362 4.495 21.796 1.00 . A A . 36 HIS HD2 1 1
3 3427 1 1 36 HIS HE1 H -11.843 5.014 24.069 1.00 . A A . 36 HIS HE1 1 1
3 3428 1 1 36 HIS HE2 H -13.785 6.218 22.963 1.00 . A A . 36 HIS HE2 1 1
3 3429 1 1 36 HIS N N -15.078 -0.519 22.971 1.00 . A A . 36 HIS N 1 1
3 3430 1 1 36 HIS ND1 N -12.774 3.239 23.303 1.00 . A A . 36 HIS ND1 1 1
3 3431 1 1 36 HIS NE2 N -13.650 5.248 22.952 1.00 . A A . 36 HIS NE2 1 1
3 3432 1 1 36 HIS O O -15.504 2.211 25.148 1.00 . A A . 36 HIS O 1 1
3 3433 1 1 37 GLN C C -18.506 1.039 25.746 1.00 . A A . 37 GLN C 1 1
3 3434 1 1 37 GLN CA C -18.161 1.857 24.504 1.00 . A A . 37 GLN CA 1 1
3 3435 1 1 37 GLN CB C -19.378 1.914 23.574 1.00 . A A . 37 GLN CB 1 1
3 3436 1 1 37 GLN CD C -20.098 4.164 24.401 1.00 . A A . 37 GLN CD 1 1
3 3437 1 1 37 GLN CG C -20.510 2.705 24.239 1.00 . A A . 37 GLN CG 1 1
3 3438 1 1 37 GLN H H -17.195 0.684 23.022 1.00 . A A . 37 GLN H 1 1
3 3439 1 1 37 GLN HA H -17.900 2.860 24.804 1.00 . A A . 37 GLN HA 1 1
3 3440 1 1 37 GLN HB2 H -19.099 2.397 22.648 1.00 . A A . 37 GLN HB2 1 1
3 3441 1 1 37 GLN HB3 H -19.718 0.911 23.366 1.00 . A A . 37 GLN HB3 1 1
3 3442 1 1 37 GLN HE21 H -20.874 4.338 26.218 1.00 . A A . 37 GLN HE21 1 1
3 3443 1 1 37 GLN HE22 H -20.127 5.736 25.611 1.00 . A A . 37 GLN HE22 1 1
3 3444 1 1 37 GLN HG2 H -21.394 2.650 23.623 1.00 . A A . 37 GLN HG2 1 1
3 3445 1 1 37 GLN HG3 H -20.724 2.284 25.209 1.00 . A A . 37 GLN HG3 1 1
3 3446 1 1 37 GLN N N -17.030 1.261 23.796 1.00 . A A . 37 GLN N 1 1
3 3447 1 1 37 GLN NE2 N -20.391 4.799 25.502 1.00 . A A . 37 GLN NE2 1 1
3 3448 1 1 37 GLN O O -19.069 1.560 26.710 1.00 . A A . 37 GLN O 1 1
3 3449 1 1 37 GLN OE1 O -19.484 4.738 23.501 1.00 . A A . 37 GLN OE1 1 1
3 3450 1 1 38 ALA C C -17.458 -0.878 27.974 1.00 . A A . 38 ALA C 1 1
3 3451 1 1 38 ALA CA C -18.440 -1.129 26.841 1.00 . A A . 38 ALA CA 1 1
3 3452 1 1 38 ALA CB C -18.347 -2.587 26.400 1.00 . A A . 38 ALA CB 1 1
3 3453 1 1 38 ALA H H -17.714 -0.600 24.925 1.00 . A A . 38 ALA H 1 1
3 3454 1 1 38 ALA HA H -19.440 -0.938 27.199 1.00 . A A . 38 ALA HA 1 1
3 3455 1 1 38 ALA HB1 H -19.143 -2.805 25.703 1.00 . A A . 38 ALA HB1 1 1
3 3456 1 1 38 ALA HB2 H -18.441 -3.228 27.263 1.00 . A A . 38 ALA HB2 1 1
3 3457 1 1 38 ALA HB3 H -17.393 -2.761 25.927 1.00 . A A . 38 ALA HB3 1 1
3 3458 1 1 38 ALA N N -18.164 -0.243 25.717 1.00 . A A . 38 ALA N 1 1
3 3459 1 1 38 ALA O O -16.367 -0.354 27.751 1.00 . A A . 38 ALA O 1 1
3 3460 1 1 39 LYS C C -17.337 -2.102 31.440 1.00 . A A . 39 LYS C 1 1
3 3461 1 1 39 LYS CA C -16.992 -1.084 30.355 1.00 . A A . 39 LYS CA 1 1
3 3462 1 1 39 LYS CB C -17.150 0.357 30.904 1.00 . A A . 39 LYS CB 1 1
3 3463 1 1 39 LYS CD C -14.752 0.912 31.394 1.00 . A A . 39 LYS CD 1 1
3 3464 1 1 39 LYS CE C -13.613 1.876 31.078 1.00 . A A . 39 LYS CE 1 1
3 3465 1 1 39 LYS CG C -15.954 1.234 30.499 1.00 . A A . 39 LYS CG 1 1
3 3466 1 1 39 LYS H H -18.725 -1.684 29.294 1.00 . A A . 39 LYS H 1 1
3 3467 1 1 39 LYS HA H -15.969 -1.242 30.059 1.00 . A A . 39 LYS HA 1 1
3 3468 1 1 39 LYS HB2 H -18.053 0.789 30.498 1.00 . A A . 39 LYS HB2 1 1
3 3469 1 1 39 LYS HB3 H -17.226 0.341 31.984 1.00 . A A . 39 LYS HB3 1 1
3 3470 1 1 39 LYS HD2 H -15.036 1.018 32.430 1.00 . A A . 39 LYS HD2 1 1
3 3471 1 1 39 LYS HD3 H -14.418 -0.099 31.215 1.00 . A A . 39 LYS HD3 1 1
3 3472 1 1 39 LYS HE2 H -12.708 1.533 31.554 1.00 . A A . 39 LYS HE2 1 1
3 3473 1 1 39 LYS HE3 H -13.467 1.924 30.010 1.00 . A A . 39 LYS HE3 1 1
3 3474 1 1 39 LYS HG2 H -15.696 1.040 29.472 1.00 . A A . 39 LYS HG2 1 1
3 3475 1 1 39 LYS HG3 H -16.216 2.274 30.610 1.00 . A A . 39 LYS HG3 1 1
3 3476 1 1 39 LYS HZ1 H -14.974 3.413 31.423 1.00 . A A . 39 LYS HZ1 1 1
3 3477 1 1 39 LYS HZ2 H -13.392 3.946 31.105 1.00 . A A . 39 LYS HZ2 1 1
3 3478 1 1 39 LYS HZ3 H -13.776 3.269 32.615 1.00 . A A . 39 LYS HZ3 1 1
3 3479 1 1 39 LYS N N -17.848 -1.265 29.186 1.00 . A A . 39 LYS N 1 1
3 3480 1 1 39 LYS NZ N -13.965 3.228 31.594 1.00 . A A . 39 LYS NZ 1 1
3 3481 1 1 39 LYS O O -18.491 -2.501 31.597 1.00 . A A . 39 LYS O 1 1
3 3482 1 1 40 GLY C C -16.900 -4.838 32.690 1.00 . A A . 40 GLY C 1 1
3 3483 1 1 40 GLY CA C -16.508 -3.479 33.254 1.00 . A A . 40 GLY CA 1 1
3 3484 1 1 40 GLY H H -15.421 -2.158 32.014 1.00 . A A . 40 GLY H 1 1
3 3485 1 1 40 GLY HA2 H -15.588 -3.576 33.814 1.00 . A A . 40 GLY HA2 1 1
3 3486 1 1 40 GLY HA3 H -17.289 -3.133 33.913 1.00 . A A . 40 GLY HA3 1 1
3 3487 1 1 40 GLY N N -16.317 -2.513 32.186 1.00 . A A . 40 GLY N 1 1
3 3488 1 1 40 GLY O O -16.233 -5.372 31.805 1.00 . A A . 40 GLY O 1 1
3 3489 1 1 41 ARG C C -18.844 -6.646 31.287 1.00 . A A . 41 ARG C 1 1
3 3490 1 1 41 ARG CA C -18.464 -6.695 32.762 1.00 . A A . 41 ARG CA 1 1
3 3491 1 1 41 ARG CB C -19.680 -7.116 33.589 1.00 . A A . 41 ARG CB 1 1
3 3492 1 1 41 ARG CD C -20.089 -5.681 35.628 1.00 . A A . 41 ARG CD 1 1
3 3493 1 1 41 ARG CG C -19.383 -6.935 35.102 1.00 . A A . 41 ARG CG 1 1
3 3494 1 1 41 ARG CZ C -22.368 -4.929 35.958 1.00 . A A . 41 ARG CZ 1 1
3 3495 1 1 41 ARG H H -18.472 -4.919 33.916 1.00 . A A . 41 ARG H 1 1
3 3496 1 1 41 ARG HA H -17.680 -7.424 32.898 1.00 . A A . 41 ARG HA 1 1
3 3497 1 1 41 ARG HB2 H -20.532 -6.516 33.299 1.00 . A A . 41 ARG HB2 1 1
3 3498 1 1 41 ARG HB3 H -19.897 -8.155 33.389 1.00 . A A . 41 ARG HB3 1 1
3 3499 1 1 41 ARG HD2 H -19.695 -5.425 36.599 1.00 . A A . 41 ARG HD2 1 1
3 3500 1 1 41 ARG HD3 H -19.917 -4.860 34.944 1.00 . A A . 41 ARG HD3 1 1
3 3501 1 1 41 ARG HE H -21.862 -6.838 35.645 1.00 . A A . 41 ARG HE 1 1
3 3502 1 1 41 ARG HG2 H -19.746 -7.796 35.646 1.00 . A A . 41 ARG HG2 1 1
3 3503 1 1 41 ARG HG3 H -18.319 -6.838 35.266 1.00 . A A . 41 ARG HG3 1 1
3 3504 1 1 41 ARG HH11 H -20.942 -3.524 35.997 1.00 . A A . 41 ARG HH11 1 1
3 3505 1 1 41 ARG HH12 H -22.560 -2.958 36.243 1.00 . A A . 41 ARG HH12 1 1
3 3506 1 1 41 ARG HH21 H -23.987 -6.106 35.962 1.00 . A A . 41 ARG HH21 1 1
3 3507 1 1 41 ARG HH22 H -24.285 -4.421 36.224 1.00 . A A . 41 ARG HH22 1 1
3 3508 1 1 41 ARG N N -17.985 -5.393 33.212 1.00 . A A . 41 ARG N 1 1
3 3509 1 1 41 ARG NE N -21.520 -5.924 35.736 1.00 . A A . 41 ARG NE 1 1
3 3510 1 1 41 ARG NH1 N -21.922 -3.709 36.075 1.00 . A A . 41 ARG NH1 1 1
3 3511 1 1 41 ARG NH2 N -23.646 -5.170 36.055 1.00 . A A . 41 ARG NH2 1 1
3 3512 1 1 41 ARG O O -18.672 -7.622 30.558 1.00 . A A . 41 ARG O 1 1
3 3513 1 1 42 ASP C C -18.571 -5.486 28.541 1.00 . A A . 42 ASP C 1 1
3 3514 1 1 42 ASP CA C -19.774 -5.344 29.468 1.00 . A A . 42 ASP CA 1 1
3 3515 1 1 42 ASP CB C -20.415 -3.969 29.272 1.00 . A A . 42 ASP CB 1 1
3 3516 1 1 42 ASP CG C -21.794 -3.935 29.920 1.00 . A A . 42 ASP CG 1 1
3 3517 1 1 42 ASP H H -19.485 -4.761 31.484 1.00 . A A . 42 ASP H 1 1
3 3518 1 1 42 ASP HA H -20.499 -6.107 29.224 1.00 . A A . 42 ASP HA 1 1
3 3519 1 1 42 ASP HB2 H -19.788 -3.216 29.727 1.00 . A A . 42 ASP HB2 1 1
3 3520 1 1 42 ASP HB3 H -20.511 -3.767 28.216 1.00 . A A . 42 ASP HB3 1 1
3 3521 1 1 42 ASP N N -19.367 -5.505 30.857 1.00 . A A . 42 ASP N 1 1
3 3522 1 1 42 ASP O O -18.663 -6.105 27.482 1.00 . A A . 42 ASP O 1 1
3 3523 1 1 42 ASP OD1 O -22.293 -4.992 30.266 1.00 . A A . 42 ASP OD1 1 1
3 3524 1 1 42 ASP OD2 O -22.334 -2.849 30.056 1.00 . A A . 42 ASP OD2 1 1
3 3525 1 1 43 GLN C C -15.717 -6.414 28.055 1.00 . A A . 43 GLN C 1 1
3 3526 1 1 43 GLN CA C -16.230 -4.979 28.133 1.00 . A A . 43 GLN CA 1 1
3 3527 1 1 43 GLN CB C -15.149 -4.085 28.733 1.00 . A A . 43 GLN CB 1 1
3 3528 1 1 43 GLN CD C -12.893 -3.085 28.329 1.00 . A A . 43 GLN CD 1 1
3 3529 1 1 43 GLN CG C -13.902 -4.123 27.850 1.00 . A A . 43 GLN CG 1 1
3 3530 1 1 43 GLN H H -17.424 -4.427 29.797 1.00 . A A . 43 GLN H 1 1
3 3531 1 1 43 GLN HA H -16.454 -4.629 27.139 1.00 . A A . 43 GLN HA 1 1
3 3532 1 1 43 GLN HB2 H -15.516 -3.075 28.788 1.00 . A A . 43 GLN HB2 1 1
3 3533 1 1 43 GLN HB3 H -14.898 -4.434 29.724 1.00 . A A . 43 GLN HB3 1 1
3 3534 1 1 43 GLN HE21 H -11.372 -3.895 27.345 1.00 . A A . 43 GLN HE21 1 1
3 3535 1 1 43 GLN HE22 H -10.997 -2.504 28.243 1.00 . A A . 43 GLN HE22 1 1
3 3536 1 1 43 GLN HG2 H -13.458 -5.107 27.899 1.00 . A A . 43 GLN HG2 1 1
3 3537 1 1 43 GLN HG3 H -14.181 -3.905 26.829 1.00 . A A . 43 GLN HG3 1 1
3 3538 1 1 43 GLN N N -17.442 -4.909 28.944 1.00 . A A . 43 GLN N 1 1
3 3539 1 1 43 GLN NE2 N -11.650 -3.169 27.941 1.00 . A A . 43 GLN NE2 1 1
3 3540 1 1 43 GLN O O -15.279 -6.873 27.000 1.00 . A A . 43 GLN O 1 1
3 3541 1 1 43 GLN OE1 O -13.247 -2.172 29.075 1.00 . A A . 43 GLN OE1 1 1
3 3542 1 1 44 ILE C C -16.183 -9.383 28.351 1.00 . A A . 44 ILE C 1 1
3 3543 1 1 44 ILE CA C -15.316 -8.497 29.241 1.00 . A A . 44 ILE CA 1 1
3 3544 1 1 44 ILE CB C -15.368 -9.010 30.684 1.00 . A A . 44 ILE CB 1 1
3 3545 1 1 44 ILE CD1 C -14.573 -8.553 33.008 1.00 . A A . 44 ILE CD1 1 1
3 3546 1 1 44 ILE CG1 C -14.334 -8.258 31.525 1.00 . A A . 44 ILE CG1 1 1
3 3547 1 1 44 ILE CG2 C -15.040 -10.507 30.711 1.00 . A A . 44 ILE CG2 1 1
3 3548 1 1 44 ILE H H -16.132 -6.691 29.988 1.00 . A A . 44 ILE H 1 1
3 3549 1 1 44 ILE HA H -14.296 -8.543 28.892 1.00 . A A . 44 ILE HA 1 1
3 3550 1 1 44 ILE HB H -16.355 -8.848 31.090 1.00 . A A . 44 ILE HB 1 1
3 3551 1 1 44 ILE HD11 H -15.457 -8.031 33.341 1.00 . A A . 44 ILE HD11 1 1
3 3552 1 1 44 ILE HD12 H -13.720 -8.219 33.582 1.00 . A A . 44 ILE HD12 1 1
3 3553 1 1 44 ILE HD13 H -14.707 -9.614 33.147 1.00 . A A . 44 ILE HD13 1 1
3 3554 1 1 44 ILE HG12 H -13.341 -8.585 31.249 1.00 . A A . 44 ILE HG12 1 1
3 3555 1 1 44 ILE HG13 H -14.431 -7.195 31.351 1.00 . A A . 44 ILE HG13 1 1
3 3556 1 1 44 ILE HG21 H -14.169 -10.696 30.101 1.00 . A A . 44 ILE HG21 1 1
3 3557 1 1 44 ILE HG22 H -15.878 -11.067 30.323 1.00 . A A . 44 ILE HG22 1 1
3 3558 1 1 44 ILE HG23 H -14.842 -10.814 31.727 1.00 . A A . 44 ILE HG23 1 1
3 3559 1 1 44 ILE N N -15.776 -7.113 29.181 1.00 . A A . 44 ILE N 1 1
3 3560 1 1 44 ILE O O -15.676 -10.250 27.639 1.00 . A A . 44 ILE O 1 1
3 3561 1 1 45 ALA C C -18.011 -9.947 26.136 1.00 . A A . 45 ALA C 1 1
3 3562 1 1 45 ALA CA C -18.417 -9.964 27.608 1.00 . A A . 45 ALA CA 1 1
3 3563 1 1 45 ALA CB C -19.835 -9.405 27.751 1.00 . A A . 45 ALA CB 1 1
3 3564 1 1 45 ALA H H -17.841 -8.469 28.998 1.00 . A A . 45 ALA H 1 1
3 3565 1 1 45 ALA HA H -18.405 -10.982 27.967 1.00 . A A . 45 ALA HA 1 1
3 3566 1 1 45 ALA HB1 H -20.500 -9.937 27.087 1.00 . A A . 45 ALA HB1 1 1
3 3567 1 1 45 ALA HB2 H -19.835 -8.355 27.496 1.00 . A A . 45 ALA HB2 1 1
3 3568 1 1 45 ALA HB3 H -20.170 -9.528 28.770 1.00 . A A . 45 ALA HB3 1 1
3 3569 1 1 45 ALA N N -17.492 -9.167 28.404 1.00 . A A . 45 ALA N 1 1
3 3570 1 1 45 ALA O O -18.030 -10.980 25.468 1.00 . A A . 45 ALA O 1 1
3 3571 1 1 46 ALA C C -15.963 -9.468 24.001 1.00 . A A . 46 ALA C 1 1
3 3572 1 1 46 ALA CA C -17.215 -8.639 24.254 1.00 . A A . 46 ALA CA 1 1
3 3573 1 1 46 ALA CB C -16.935 -7.170 23.940 1.00 . A A . 46 ALA CB 1 1
3 3574 1 1 46 ALA H H -17.623 -7.988 26.220 1.00 . A A . 46 ALA H 1 1
3 3575 1 1 46 ALA HA H -18.004 -8.990 23.605 1.00 . A A . 46 ALA HA 1 1
3 3576 1 1 46 ALA HB1 H -17.794 -6.575 24.211 1.00 . A A . 46 ALA HB1 1 1
3 3577 1 1 46 ALA HB2 H -16.737 -7.057 22.884 1.00 . A A . 46 ALA HB2 1 1
3 3578 1 1 46 ALA HB3 H -16.076 -6.840 24.505 1.00 . A A . 46 ALA HB3 1 1
3 3579 1 1 46 ALA N N -17.633 -8.774 25.641 1.00 . A A . 46 ALA N 1 1
3 3580 1 1 46 ALA O O -15.825 -10.099 22.953 1.00 . A A . 46 ALA O 1 1
3 3581 1 1 47 SER C C -14.095 -11.703 24.710 1.00 . A A . 47 SER C 1 1
3 3582 1 1 47 SER CA C -13.814 -10.209 24.833 1.00 . A A . 47 SER CA 1 1
3 3583 1 1 47 SER CB C -12.906 -9.956 26.036 1.00 . A A . 47 SER CB 1 1
3 3584 1 1 47 SER H H -15.214 -8.934 25.780 1.00 . A A . 47 SER H 1 1
3 3585 1 1 47 SER HA H -13.312 -9.877 23.943 1.00 . A A . 47 SER HA 1 1
3 3586 1 1 47 SER HB2 H -13.426 -10.216 26.942 1.00 . A A . 47 SER HB2 1 1
3 3587 1 1 47 SER HB3 H -12.016 -10.565 25.947 1.00 . A A . 47 SER HB3 1 1
3 3588 1 1 47 SER HG H -13.357 -8.065 25.974 1.00 . A A . 47 SER HG 1 1
3 3589 1 1 47 SER N N -15.051 -9.458 24.967 1.00 . A A . 47 SER N 1 1
3 3590 1 1 47 SER O O -13.498 -12.392 23.883 1.00 . A A . 47 SER O 1 1
3 3591 1 1 47 SER OG O -12.553 -8.580 26.077 1.00 . A A . 47 SER OG 1 1
3 3592 1 1 48 PHE C C -15.950 -13.989 24.161 1.00 . A A . 48 PHE C 1 1
3 3593 1 1 48 PHE CA C -15.363 -13.607 25.515 1.00 . A A . 48 PHE CA 1 1
3 3594 1 1 48 PHE CB C -16.380 -13.904 26.620 1.00 . A A . 48 PHE CB 1 1
3 3595 1 1 48 PHE CD1 C -15.921 -16.344 27.062 1.00 . A A . 48 PHE CD1 1 1
3 3596 1 1 48 PHE CD2 C -18.011 -15.725 25.996 1.00 . A A . 48 PHE CD2 1 1
3 3597 1 1 48 PHE CE1 C -16.293 -17.692 27.005 1.00 . A A . 48 PHE CE1 1 1
3 3598 1 1 48 PHE CE2 C -18.382 -17.073 25.940 1.00 . A A . 48 PHE CE2 1 1
3 3599 1 1 48 PHE CG C -16.781 -15.359 26.559 1.00 . A A . 48 PHE CG 1 1
3 3600 1 1 48 PHE CZ C -17.522 -18.057 26.443 1.00 . A A . 48 PHE CZ 1 1
3 3601 1 1 48 PHE H H -15.451 -11.597 26.175 1.00 . A A . 48 PHE H 1 1
3 3602 1 1 48 PHE HA H -14.475 -14.194 25.692 1.00 . A A . 48 PHE HA 1 1
3 3603 1 1 48 PHE HB2 H -15.937 -13.692 27.582 1.00 . A A . 48 PHE HB2 1 1
3 3604 1 1 48 PHE HB3 H -17.253 -13.283 26.481 1.00 . A A . 48 PHE HB3 1 1
3 3605 1 1 48 PHE HD1 H -14.973 -16.063 27.495 1.00 . A A . 48 PHE HD1 1 1
3 3606 1 1 48 PHE HD2 H -18.673 -14.965 25.608 1.00 . A A . 48 PHE HD2 1 1
3 3607 1 1 48 PHE HE1 H -15.631 -18.452 27.394 1.00 . A A . 48 PHE HE1 1 1
3 3608 1 1 48 PHE HE2 H -19.329 -17.354 25.507 1.00 . A A . 48 PHE HE2 1 1
3 3609 1 1 48 PHE HZ H -17.809 -19.097 26.399 1.00 . A A . 48 PHE HZ 1 1
3 3610 1 1 48 PHE N N -15.008 -12.194 25.538 1.00 . A A . 48 PHE N 1 1
3 3611 1 1 48 PHE O O -15.575 -15.005 23.577 1.00 . A A . 48 PHE O 1 1
3 3612 1 1 49 GLU C C -16.504 -13.242 21.247 1.00 . A A . 49 GLU C 1 1
3 3613 1 1 49 GLU CA C -17.505 -13.436 22.383 1.00 . A A . 49 GLU CA 1 1
3 3614 1 1 49 GLU CB C -18.697 -12.496 22.185 1.00 . A A . 49 GLU CB 1 1
3 3615 1 1 49 GLU CD C -20.239 -14.252 21.293 1.00 . A A . 49 GLU CD 1 1
3 3616 1 1 49 GLU CG C -19.510 -12.952 20.971 1.00 . A A . 49 GLU CG 1 1
3 3617 1 1 49 GLU H H -17.134 -12.374 24.180 1.00 . A A . 49 GLU H 1 1
3 3618 1 1 49 GLU HA H -17.857 -14.455 22.369 1.00 . A A . 49 GLU HA 1 1
3 3619 1 1 49 GLU HB2 H -19.321 -12.518 23.065 1.00 . A A . 49 GLU HB2 1 1
3 3620 1 1 49 GLU HB3 H -18.341 -11.490 22.019 1.00 . A A . 49 GLU HB3 1 1
3 3621 1 1 49 GLU HG2 H -20.233 -12.189 20.717 1.00 . A A . 49 GLU HG2 1 1
3 3622 1 1 49 GLU HG3 H -18.848 -13.111 20.135 1.00 . A A . 49 GLU HG3 1 1
3 3623 1 1 49 GLU N N -16.873 -13.170 23.670 1.00 . A A . 49 GLU N 1 1
3 3624 1 1 49 GLU O O -16.449 -14.039 20.310 1.00 . A A . 49 GLU O 1 1
3 3625 1 1 49 GLU OE1 O -20.201 -14.659 22.443 1.00 . A A . 49 GLU OE1 1 1
3 3626 1 1 49 GLU OE2 O -20.825 -14.821 20.387 1.00 . A A . 49 GLU OE2 1 1
3 3627 1 1 50 LEU C C -13.686 -12.997 20.238 1.00 . A A . 50 LEU C 1 1
3 3628 1 1 50 LEU CA C -14.717 -11.879 20.318 1.00 . A A . 50 LEU CA 1 1
3 3629 1 1 50 LEU CB C -14.019 -10.551 20.637 1.00 . A A . 50 LEU CB 1 1
3 3630 1 1 50 LEU CD1 C -14.400 -8.091 20.897 1.00 . A A . 50 LEU CD1 1 1
3 3631 1 1 50 LEU CD2 C -15.025 -9.210 18.728 1.00 . A A . 50 LEU CD2 1 1
3 3632 1 1 50 LEU CG C -14.939 -9.378 20.264 1.00 . A A . 50 LEU CG 1 1
3 3633 1 1 50 LEU H H -15.805 -11.578 22.111 1.00 . A A . 50 LEU H 1 1
3 3634 1 1 50 LEU HA H -15.210 -11.798 19.364 1.00 . A A . 50 LEU HA 1 1
3 3635 1 1 50 LEU HB2 H -13.801 -10.512 21.695 1.00 . A A . 50 LEU HB2 1 1
3 3636 1 1 50 LEU HB3 H -13.096 -10.480 20.082 1.00 . A A . 50 LEU HB3 1 1
3 3637 1 1 50 LEU HD11 H -13.366 -7.951 20.613 1.00 . A A . 50 LEU HD11 1 1
3 3638 1 1 50 LEU HD12 H -14.470 -8.163 21.972 1.00 . A A . 50 LEU HD12 1 1
3 3639 1 1 50 LEU HD13 H -14.985 -7.251 20.555 1.00 . A A . 50 LEU HD13 1 1
3 3640 1 1 50 LEU HD21 H -15.240 -8.179 18.485 1.00 . A A . 50 LEU HD21 1 1
3 3641 1 1 50 LEU HD22 H -15.819 -9.832 18.341 1.00 . A A . 50 LEU HD22 1 1
3 3642 1 1 50 LEU HD23 H -14.091 -9.495 18.269 1.00 . A A . 50 LEU HD23 1 1
3 3643 1 1 50 LEU HG H -15.925 -9.574 20.658 1.00 . A A . 50 LEU HG 1 1
3 3644 1 1 50 LEU N N -15.714 -12.177 21.341 1.00 . A A . 50 LEU N 1 1
3 3645 1 1 50 LEU O O -13.239 -13.366 19.153 1.00 . A A . 50 LEU O 1 1
3 3646 1 1 51 ASN C C -12.791 -15.784 20.618 1.00 . A A . 51 ASN C 1 1
3 3647 1 1 51 ASN CA C -12.314 -14.586 21.436 1.00 . A A . 51 ASN CA 1 1
3 3648 1 1 51 ASN CB C -12.083 -15.016 22.886 1.00 . A A . 51 ASN CB 1 1
3 3649 1 1 51 ASN CG C -11.259 -13.963 23.618 1.00 . A A . 51 ASN CG 1 1
3 3650 1 1 51 ASN H H -13.688 -13.185 22.229 1.00 . A A . 51 ASN H 1 1
3 3651 1 1 51 ASN HA H -11.385 -14.222 21.024 1.00 . A A . 51 ASN HA 1 1
3 3652 1 1 51 ASN HB2 H -13.038 -15.130 23.382 1.00 . A A . 51 ASN HB2 1 1
3 3653 1 1 51 ASN HB3 H -11.556 -15.958 22.903 1.00 . A A . 51 ASN HB3 1 1
3 3654 1 1 51 ASN HD21 H -11.654 -14.693 25.422 1.00 . A A . 51 ASN HD21 1 1
3 3655 1 1 51 ASN HD22 H -10.652 -13.323 25.398 1.00 . A A . 51 ASN HD22 1 1
3 3656 1 1 51 ASN N N -13.306 -13.524 21.393 1.00 . A A . 51 ASN N 1 1
3 3657 1 1 51 ASN ND2 N -11.182 -13.996 24.921 1.00 . A A . 51 ASN ND2 1 1
3 3658 1 1 51 ASN O O -12.014 -16.393 19.884 1.00 . A A . 51 ASN O 1 1
3 3659 1 1 51 ASN OD1 O -10.667 -13.088 22.987 1.00 . A A . 51 ASN OD1 1 1
3 3660 1 1 52 LYS C C -14.584 -16.974 18.510 1.00 . A A . 52 LYS C 1 1
3 3661 1 1 52 LYS CA C -14.637 -17.238 20.008 1.00 . A A . 52 LYS CA 1 1
3 3662 1 1 52 LYS CB C -16.090 -17.458 20.432 1.00 . A A . 52 LYS CB 1 1
3 3663 1 1 52 LYS CD C -15.577 -19.252 22.165 1.00 . A A . 52 LYS CD 1 1
3 3664 1 1 52 LYS CE C -14.283 -19.191 22.982 1.00 . A A . 52 LYS CE 1 1
3 3665 1 1 52 LYS CG C -16.130 -17.817 21.922 1.00 . A A . 52 LYS CG 1 1
3 3666 1 1 52 LYS H H -14.648 -15.589 21.342 1.00 . A A . 52 LYS H 1 1
3 3667 1 1 52 LYS HA H -14.066 -18.124 20.230 1.00 . A A . 52 LYS HA 1 1
3 3668 1 1 52 LYS HB2 H -16.653 -16.551 20.263 1.00 . A A . 52 LYS HB2 1 1
3 3669 1 1 52 LYS HB3 H -16.519 -18.260 19.851 1.00 . A A . 52 LYS HB3 1 1
3 3670 1 1 52 LYS HD2 H -16.306 -19.830 22.712 1.00 . A A . 52 LYS HD2 1 1
3 3671 1 1 52 LYS HD3 H -15.377 -19.747 21.225 1.00 . A A . 52 LYS HD3 1 1
3 3672 1 1 52 LYS HE2 H -13.581 -18.530 22.494 1.00 . A A . 52 LYS HE2 1 1
3 3673 1 1 52 LYS HE3 H -14.500 -18.818 23.972 1.00 . A A . 52 LYS HE3 1 1
3 3674 1 1 52 LYS HG2 H -15.539 -17.093 22.468 1.00 . A A . 52 LYS HG2 1 1
3 3675 1 1 52 LYS HG3 H -17.152 -17.762 22.265 1.00 . A A . 52 LYS HG3 1 1
3 3676 1 1 52 LYS HZ1 H -14.089 -21.156 22.327 1.00 . A A . 52 LYS HZ1 1 1
3 3677 1 1 52 LYS HZ2 H -13.934 -20.966 24.008 1.00 . A A . 52 LYS HZ2 1 1
3 3678 1 1 52 LYS HZ3 H -12.667 -20.500 22.976 1.00 . A A . 52 LYS HZ3 1 1
3 3679 1 1 52 LYS N N -14.072 -16.113 20.746 1.00 . A A . 52 LYS N 1 1
3 3680 1 1 52 LYS NZ N -13.699 -20.556 23.081 1.00 . A A . 52 LYS NZ 1 1
3 3681 1 1 52 LYS O O -14.202 -17.844 17.728 1.00 . A A . 52 LYS O 1 1
3 3682 1 1 53 LYS C C -13.541 -15.411 16.160 1.00 . A A . 53 LYS C 1 1
3 3683 1 1 53 LYS CA C -14.961 -15.394 16.712 1.00 . A A . 53 LYS CA 1 1
3 3684 1 1 53 LYS CB C -15.571 -14.001 16.529 1.00 . A A . 53 LYS CB 1 1
3 3685 1 1 53 LYS CD C -17.667 -12.664 16.579 1.00 . A A . 53 LYS CD 1 1
3 3686 1 1 53 LYS CE C -19.157 -12.701 16.895 1.00 . A A . 53 LYS CE 1 1
3 3687 1 1 53 LYS CG C -17.077 -14.061 16.761 1.00 . A A . 53 LYS CG 1 1
3 3688 1 1 53 LYS H H -15.261 -15.113 18.790 1.00 . A A . 53 LYS H 1 1
3 3689 1 1 53 LYS HA H -15.556 -16.107 16.161 1.00 . A A . 53 LYS HA 1 1
3 3690 1 1 53 LYS HB2 H -15.132 -13.319 17.241 1.00 . A A . 53 LYS HB2 1 1
3 3691 1 1 53 LYS HB3 H -15.380 -13.648 15.529 1.00 . A A . 53 LYS HB3 1 1
3 3692 1 1 53 LYS HD2 H -17.173 -11.974 17.248 1.00 . A A . 53 LYS HD2 1 1
3 3693 1 1 53 LYS HD3 H -17.524 -12.341 15.558 1.00 . A A . 53 LYS HD3 1 1
3 3694 1 1 53 LYS HE2 H -19.302 -13.186 17.845 1.00 . A A . 53 LYS HE2 1 1
3 3695 1 1 53 LYS HE3 H -19.538 -11.694 16.942 1.00 . A A . 53 LYS HE3 1 1
3 3696 1 1 53 LYS HG2 H -17.525 -14.740 16.051 1.00 . A A . 53 LYS HG2 1 1
3 3697 1 1 53 LYS HG3 H -17.274 -14.405 17.766 1.00 . A A . 53 LYS HG3 1 1
3 3698 1 1 53 LYS HZ1 H -20.156 -14.393 16.202 1.00 . A A . 53 LYS HZ1 1 1
3 3699 1 1 53 LYS HZ2 H -19.252 -13.587 15.011 1.00 . A A . 53 LYS HZ2 1 1
3 3700 1 1 53 LYS HZ3 H -20.727 -12.937 15.547 1.00 . A A . 53 LYS HZ3 1 1
3 3701 1 1 53 LYS N N -14.969 -15.766 18.119 1.00 . A A . 53 LYS N 1 1
3 3702 1 1 53 LYS NZ N -19.877 -13.462 15.834 1.00 . A A . 53 LYS NZ 1 1
3 3703 1 1 53 LYS O O -13.298 -15.917 15.065 1.00 . A A . 53 LYS O 1 1
3 3704 1 1 54 ILE C C -10.628 -16.214 16.438 1.00 . A A . 54 ILE C 1 1
3 3705 1 1 54 ILE CA C -11.216 -14.807 16.484 1.00 . A A . 54 ILE CA 1 1
3 3706 1 1 54 ILE CB C -10.401 -13.943 17.453 1.00 . A A . 54 ILE CB 1 1
3 3707 1 1 54 ILE CD1 C -10.300 -11.692 18.531 1.00 . A A . 54 ILE CD1 1 1
3 3708 1 1 54 ILE CG1 C -10.875 -12.491 17.360 1.00 . A A . 54 ILE CG1 1 1
3 3709 1 1 54 ILE CG2 C -8.915 -14.015 17.085 1.00 . A A . 54 ILE CG2 1 1
3 3710 1 1 54 ILE H H -12.855 -14.458 17.783 1.00 . A A . 54 ILE H 1 1
3 3711 1 1 54 ILE HA H -11.168 -14.370 15.500 1.00 . A A . 54 ILE HA 1 1
3 3712 1 1 54 ILE HB H -10.540 -14.307 18.462 1.00 . A A . 54 ILE HB 1 1
3 3713 1 1 54 ILE HD11 H -10.712 -10.694 18.523 1.00 . A A . 54 ILE HD11 1 1
3 3714 1 1 54 ILE HD12 H -9.226 -11.640 18.440 1.00 . A A . 54 ILE HD12 1 1
3 3715 1 1 54 ILE HD13 H -10.558 -12.180 19.461 1.00 . A A . 54 ILE HD13 1 1
3 3716 1 1 54 ILE HG12 H -10.536 -12.062 16.429 1.00 . A A . 54 ILE HG12 1 1
3 3717 1 1 54 ILE HG13 H -11.953 -12.461 17.400 1.00 . A A . 54 ILE HG13 1 1
3 3718 1 1 54 ILE HG21 H -8.802 -13.899 16.016 1.00 . A A . 54 ILE HG21 1 1
3 3719 1 1 54 ILE HG22 H -8.514 -14.974 17.388 1.00 . A A . 54 ILE HG22 1 1
3 3720 1 1 54 ILE HG23 H -8.378 -13.223 17.589 1.00 . A A . 54 ILE HG23 1 1
3 3721 1 1 54 ILE N N -12.606 -14.850 16.921 1.00 . A A . 54 ILE N 1 1
3 3722 1 1 54 ILE O O -9.986 -16.597 15.460 1.00 . A A . 54 ILE O 1 1
3 3723 1 1 55 ASN C C -10.994 -19.213 16.492 1.00 . A A . 55 ASN C 1 1
3 3724 1 1 55 ASN CA C -10.347 -18.344 17.567 1.00 . A A . 55 ASN CA 1 1
3 3725 1 1 55 ASN CB C -10.618 -18.941 18.948 1.00 . A A . 55 ASN CB 1 1
3 3726 1 1 55 ASN CG C -10.113 -20.380 19.003 1.00 . A A . 55 ASN CG 1 1
3 3727 1 1 55 ASN H H -11.378 -16.623 18.250 1.00 . A A . 55 ASN H 1 1
3 3728 1 1 55 ASN HA H -9.279 -18.321 17.401 1.00 . A A . 55 ASN HA 1 1
3 3729 1 1 55 ASN HB2 H -10.109 -18.354 19.698 1.00 . A A . 55 ASN HB2 1 1
3 3730 1 1 55 ASN HB3 H -11.680 -18.928 19.142 1.00 . A A . 55 ASN HB3 1 1
3 3731 1 1 55 ASN HD21 H -8.302 -19.925 18.326 1.00 . A A . 55 ASN HD21 1 1
3 3732 1 1 55 ASN HD22 H -8.558 -21.568 18.669 1.00 . A A . 55 ASN HD22 1 1
3 3733 1 1 55 ASN N N -10.856 -16.980 17.500 1.00 . A A . 55 ASN N 1 1
3 3734 1 1 55 ASN ND2 N -8.890 -20.647 18.636 1.00 . A A . 55 ASN ND2 1 1
3 3735 1 1 55 ASN O O -10.328 -20.019 15.842 1.00 . A A . 55 ASN O 1 1
3 3736 1 1 55 ASN OD1 O -10.854 -21.284 19.389 1.00 . A A . 55 ASN OD1 1 1
3 3737 1 1 56 ASP C C -12.552 -19.489 13.922 1.00 . A A . 56 ASP C 1 1
3 3738 1 1 56 ASP CA C -13.043 -19.812 15.327 1.00 . A A . 56 ASP CA 1 1
3 3739 1 1 56 ASP CB C -14.539 -19.501 15.433 1.00 . A A . 56 ASP CB 1 1
3 3740 1 1 56 ASP CG C -15.122 -20.144 16.688 1.00 . A A . 56 ASP CG 1 1
3 3741 1 1 56 ASP H H -12.777 -18.385 16.869 1.00 . A A . 56 ASP H 1 1
3 3742 1 1 56 ASP HA H -12.892 -20.864 15.516 1.00 . A A . 56 ASP HA 1 1
3 3743 1 1 56 ASP HB2 H -14.680 -18.432 15.480 1.00 . A A . 56 ASP HB2 1 1
3 3744 1 1 56 ASP HB3 H -15.049 -19.891 14.564 1.00 . A A . 56 ASP HB3 1 1
3 3745 1 1 56 ASP N N -12.301 -19.042 16.318 1.00 . A A . 56 ASP N 1 1
3 3746 1 1 56 ASP O O -12.463 -20.369 13.068 1.00 . A A . 56 ASP O 1 1
3 3747 1 1 56 ASP OD1 O -14.471 -21.011 17.247 1.00 . A A . 56 ASP OD1 1 1
3 3748 1 1 56 ASP OD2 O -16.216 -19.762 17.071 1.00 . A A . 56 ASP OD2 1 1
3 3749 1 1 57 TYR C C -10.528 -18.578 11.978 1.00 . A A . 57 TYR C 1 1
3 3750 1 1 57 TYR CA C -11.770 -17.789 12.380 1.00 . A A . 57 TYR CA 1 1
3 3751 1 1 57 TYR CB C -11.440 -16.295 12.410 1.00 . A A . 57 TYR CB 1 1
3 3752 1 1 57 TYR CD1 C -12.164 -15.557 10.114 1.00 . A A . 57 TYR CD1 1 1
3 3753 1 1 57 TYR CD2 C -9.792 -15.639 10.612 1.00 . A A . 57 TYR CD2 1 1
3 3754 1 1 57 TYR CE1 C -11.879 -15.115 8.818 1.00 . A A . 57 TYR CE1 1 1
3 3755 1 1 57 TYR CE2 C -9.507 -15.196 9.314 1.00 . A A . 57 TYR CE2 1 1
3 3756 1 1 57 TYR CG C -11.123 -15.819 11.012 1.00 . A A . 57 TYR CG 1 1
3 3757 1 1 57 TYR CZ C -10.549 -14.934 8.418 1.00 . A A . 57 TYR CZ 1 1
3 3758 1 1 57 TYR H H -12.338 -17.560 14.407 1.00 . A A . 57 TYR H 1 1
3 3759 1 1 57 TYR HA H -12.548 -17.960 11.650 1.00 . A A . 57 TYR HA 1 1
3 3760 1 1 57 TYR HB2 H -12.288 -15.747 12.794 1.00 . A A . 57 TYR HB2 1 1
3 3761 1 1 57 TYR HB3 H -10.586 -16.130 13.048 1.00 . A A . 57 TYR HB3 1 1
3 3762 1 1 57 TYR HD1 H -13.190 -15.697 10.423 1.00 . A A . 57 TYR HD1 1 1
3 3763 1 1 57 TYR HD2 H -8.988 -15.841 11.304 1.00 . A A . 57 TYR HD2 1 1
3 3764 1 1 57 TYR HE1 H -12.683 -14.913 8.126 1.00 . A A . 57 TYR HE1 1 1
3 3765 1 1 57 TYR HE2 H -8.482 -15.055 9.005 1.00 . A A . 57 TYR HE2 1 1
3 3766 1 1 57 TYR HH H -11.099 -14.397 6.670 1.00 . A A . 57 TYR HH 1 1
3 3767 1 1 57 TYR N N -12.241 -18.220 13.688 1.00 . A A . 57 TYR N 1 1
3 3768 1 1 57 TYR O O -10.394 -18.999 10.829 1.00 . A A . 57 TYR O 1 1
3 3769 1 1 57 TYR OH O -10.267 -14.499 7.139 1.00 . A A . 57 TYR OH 1 1
3 3770 1 1 58 ILE C C -8.723 -20.958 12.268 1.00 . A A . 58 ILE C 1 1
3 3771 1 1 58 ILE CA C -8.397 -19.518 12.659 1.00 . A A . 58 ILE CA 1 1
3 3772 1 1 58 ILE CB C -7.502 -19.515 13.902 1.00 . A A . 58 ILE CB 1 1
3 3773 1 1 58 ILE CD1 C -6.360 -18.025 15.551 1.00 . A A . 58 ILE CD1 1 1
3 3774 1 1 58 ILE CG1 C -6.996 -18.094 14.161 1.00 . A A . 58 ILE CG1 1 1
3 3775 1 1 58 ILE CG2 C -6.304 -20.446 13.681 1.00 . A A . 58 ILE CG2 1 1
3 3776 1 1 58 ILE H H -9.781 -18.418 13.829 1.00 . A A . 58 ILE H 1 1
3 3777 1 1 58 ILE HA H -7.869 -19.043 11.846 1.00 . A A . 58 ILE HA 1 1
3 3778 1 1 58 ILE HB H -8.069 -19.858 14.755 1.00 . A A . 58 ILE HB 1 1
3 3779 1 1 58 ILE HD11 H -5.584 -18.771 15.629 1.00 . A A . 58 ILE HD11 1 1
3 3780 1 1 58 ILE HD12 H -7.114 -18.209 16.301 1.00 . A A . 58 ILE HD12 1 1
3 3781 1 1 58 ILE HD13 H -5.933 -17.044 15.702 1.00 . A A . 58 ILE HD13 1 1
3 3782 1 1 58 ILE HG12 H -6.258 -17.834 13.413 1.00 . A A . 58 ILE HG12 1 1
3 3783 1 1 58 ILE HG13 H -7.827 -17.402 14.112 1.00 . A A . 58 ILE HG13 1 1
3 3784 1 1 58 ILE HG21 H -5.546 -20.243 14.423 1.00 . A A . 58 ILE HG21 1 1
3 3785 1 1 58 ILE HG22 H -5.896 -20.279 12.694 1.00 . A A . 58 ILE HG22 1 1
3 3786 1 1 58 ILE HG23 H -6.626 -21.474 13.767 1.00 . A A . 58 ILE HG23 1 1
3 3787 1 1 58 ILE N N -9.623 -18.776 12.931 1.00 . A A . 58 ILE N 1 1
3 3788 1 1 58 ILE O O -8.153 -21.497 11.321 1.00 . A A . 58 ILE O 1 1
3 3789 1 1 59 ALA C C -10.674 -23.054 11.345 1.00 . A A . 59 ALA C 1 1
3 3790 1 1 59 ALA CA C -10.035 -22.950 12.725 1.00 . A A . 59 ALA CA 1 1
3 3791 1 1 59 ALA CB C -11.021 -23.440 13.786 1.00 . A A . 59 ALA CB 1 1
3 3792 1 1 59 ALA H H -10.063 -21.094 13.749 1.00 . A A . 59 ALA H 1 1
3 3793 1 1 59 ALA HA H -9.156 -23.577 12.751 1.00 . A A . 59 ALA HA 1 1
3 3794 1 1 59 ALA HB1 H -11.922 -22.845 13.742 1.00 . A A . 59 ALA HB1 1 1
3 3795 1 1 59 ALA HB2 H -10.574 -23.345 14.764 1.00 . A A . 59 ALA HB2 1 1
3 3796 1 1 59 ALA HB3 H -11.264 -24.475 13.600 1.00 . A A . 59 ALA HB3 1 1
3 3797 1 1 59 ALA N N -9.642 -21.574 13.004 1.00 . A A . 59 ALA N 1 1
3 3798 1 1 59 ALA O O -10.482 -24.040 10.634 1.00 . A A . 59 ALA O 1 1
3 3799 1 1 60 GLU C C -11.098 -21.793 8.557 1.00 . A A . 60 GLU C 1 1
3 3800 1 1 60 GLU CA C -12.107 -22.016 9.680 1.00 . A A . 60 GLU CA 1 1
3 3801 1 1 60 GLU CB C -13.162 -20.910 9.646 1.00 . A A . 60 GLU CB 1 1
3 3802 1 1 60 GLU CD C -15.324 -20.134 10.634 1.00 . A A . 60 GLU CD 1 1
3 3803 1 1 60 GLU CG C -14.309 -21.271 10.590 1.00 . A A . 60 GLU CG 1 1
3 3804 1 1 60 GLU H H -11.561 -21.277 11.590 1.00 . A A . 60 GLU H 1 1
3 3805 1 1 60 GLU HA H -12.596 -22.965 9.527 1.00 . A A . 60 GLU HA 1 1
3 3806 1 1 60 GLU HB2 H -12.714 -19.977 9.961 1.00 . A A . 60 GLU HB2 1 1
3 3807 1 1 60 GLU HB3 H -13.542 -20.806 8.642 1.00 . A A . 60 GLU HB3 1 1
3 3808 1 1 60 GLU HG2 H -14.792 -22.170 10.237 1.00 . A A . 60 GLU HG2 1 1
3 3809 1 1 60 GLU HG3 H -13.920 -21.441 11.581 1.00 . A A . 60 GLU HG3 1 1
3 3810 1 1 60 GLU N N -11.441 -22.033 10.978 1.00 . A A . 60 GLU N 1 1
3 3811 1 1 60 GLU O O -11.190 -22.411 7.497 1.00 . A A . 60 GLU O 1 1
3 3812 1 1 60 GLU OE1 O -15.121 -19.157 9.932 1.00 . A A . 60 GLU OE1 1 1
3 3813 1 1 60 GLU OE2 O -16.290 -20.257 11.367 1.00 . A A . 60 GLU OE2 1 1
3 3814 1 1 61 HIS C C -7.735 -20.494 8.449 1.00 . A A . 61 HIS C 1 1
3 3815 1 1 61 HIS CA C -9.113 -20.588 7.794 1.00 . A A . 61 HIS CA 1 1
3 3816 1 1 61 HIS CB C -9.447 -19.266 7.105 1.00 . A A . 61 HIS CB 1 1
3 3817 1 1 61 HIS CD2 C -11.992 -18.609 7.122 1.00 . A A . 61 HIS CD2 1 1
3 3818 1 1 61 HIS CE1 C -12.655 -19.874 5.491 1.00 . A A . 61 HIS CE1 1 1
3 3819 1 1 61 HIS CG C -10.887 -19.285 6.669 1.00 . A A . 61 HIS CG 1 1
3 3820 1 1 61 HIS H H -10.121 -20.433 9.657 1.00 . A A . 61 HIS H 1 1
3 3821 1 1 61 HIS HA H -9.091 -21.366 7.045 1.00 . A A . 61 HIS HA 1 1
3 3822 1 1 61 HIS HB2 H -9.288 -18.449 7.794 1.00 . A A . 61 HIS HB2 1 1
3 3823 1 1 61 HIS HB3 H -8.812 -19.139 6.241 1.00 . A A . 61 HIS HB3 1 1
3 3824 1 1 61 HIS HD2 H -11.996 -17.898 7.934 1.00 . A A . 61 HIS HD2 1 1
3 3825 1 1 61 HIS HE1 H -13.274 -20.363 4.754 1.00 . A A . 61 HIS HE1 1 1
3 3826 1 1 61 HIS HE2 H -14.026 -18.657 6.478 1.00 . A A . 61 HIS HE2 1 1
3 3827 1 1 61 HIS N N -10.139 -20.899 8.794 1.00 . A A . 61 HIS N 1 1
3 3828 1 1 61 HIS ND1 N -11.333 -20.086 5.629 1.00 . A A . 61 HIS ND1 1 1
3 3829 1 1 61 HIS NE2 N -13.107 -18.982 6.376 1.00 . A A . 61 HIS NE2 1 1
3 3830 1 1 61 HIS O O -7.131 -19.421 8.494 1.00 . A A . 61 HIS O 1 1
3 3831 1 1 62 PRO C C -4.755 -21.515 8.632 1.00 . A A . 62 PRO C 1 1
3 3832 1 1 62 PRO CA C -5.902 -21.632 9.634 1.00 . A A . 62 PRO CA 1 1
3 3833 1 1 62 PRO CB C -5.897 -22.994 10.348 1.00 . A A . 62 PRO CB 1 1
3 3834 1 1 62 PRO CD C -7.883 -22.915 8.945 1.00 . A A . 62 PRO CD 1 1
3 3835 1 1 62 PRO CG C -6.838 -23.855 9.563 1.00 . A A . 62 PRO CG 1 1
3 3836 1 1 62 PRO HA H -5.834 -20.842 10.365 1.00 . A A . 62 PRO HA 1 1
3 3837 1 1 62 PRO HB2 H -4.900 -23.420 10.347 1.00 . A A . 62 PRO HB2 1 1
3 3838 1 1 62 PRO HB3 H -6.253 -22.887 11.362 1.00 . A A . 62 PRO HB3 1 1
3 3839 1 1 62 PRO HD2 H -8.107 -23.221 7.933 1.00 . A A . 62 PRO HD2 1 1
3 3840 1 1 62 PRO HD3 H -8.781 -22.894 9.540 1.00 . A A . 62 PRO HD3 1 1
3 3841 1 1 62 PRO HG2 H -6.298 -24.379 8.782 1.00 . A A . 62 PRO HG2 1 1
3 3842 1 1 62 PRO HG3 H -7.327 -24.568 10.212 1.00 . A A . 62 PRO HG3 1 1
3 3843 1 1 62 PRO N N -7.234 -21.592 8.961 1.00 . A A . 62 PRO N 1 1
3 3844 1 1 62 PRO O O -3.646 -21.111 8.985 1.00 . A A . 62 PRO O 1 1
3 3845 1 1 63 THR C C -3.839 -20.386 5.843 1.00 . A A . 63 THR C 1 1
3 3846 1 1 63 THR CA C -4.013 -21.817 6.340 1.00 . A A . 63 THR CA 1 1
3 3847 1 1 63 THR CB C -4.409 -22.723 5.172 1.00 . A A . 63 THR CB 1 1
3 3848 1 1 63 THR CG2 C -4.564 -24.162 5.670 1.00 . A A . 63 THR CG2 1 1
3 3849 1 1 63 THR H H -5.929 -22.197 7.162 1.00 . A A . 63 THR H 1 1
3 3850 1 1 63 THR HA H -3.074 -22.163 6.744 1.00 . A A . 63 THR HA 1 1
3 3851 1 1 63 THR HB H -3.642 -22.691 4.415 1.00 . A A . 63 THR HB 1 1
3 3852 1 1 63 THR HG1 H -6.308 -22.939 4.812 1.00 . A A . 63 THR HG1 1 1
3 3853 1 1 63 THR HG21 H -5.485 -24.253 6.226 1.00 . A A . 63 THR HG21 1 1
3 3854 1 1 63 THR HG22 H -3.731 -24.414 6.311 1.00 . A A . 63 THR HG22 1 1
3 3855 1 1 63 THR HG23 H -4.585 -24.835 4.826 1.00 . A A . 63 THR HG23 1 1
3 3856 1 1 63 THR N N -5.029 -21.878 7.384 1.00 . A A . 63 THR N 1 1
3 3857 1 1 63 THR O O -2.786 -20.026 5.316 1.00 . A A . 63 THR O 1 1
3 3858 1 1 63 THR OG1 O -5.640 -22.276 4.622 1.00 . A A . 63 THR OG1 1 1
3 3859 1 1 64 SER C C -3.914 -17.373 6.485 1.00 . A A . 64 SER C 1 1
3 3860 1 1 64 SER CA C -4.829 -18.187 5.574 1.00 . A A . 64 SER CA 1 1
3 3861 1 1 64 SER CB C -6.236 -17.586 5.588 1.00 . A A . 64 SER CB 1 1
3 3862 1 1 64 SER H H -5.692 -19.919 6.437 1.00 . A A . 64 SER H 1 1
3 3863 1 1 64 SER HA H -4.444 -18.151 4.566 1.00 . A A . 64 SER HA 1 1
3 3864 1 1 64 SER HB2 H -6.736 -17.856 6.504 1.00 . A A . 64 SER HB2 1 1
3 3865 1 1 64 SER HB3 H -6.169 -16.508 5.522 1.00 . A A . 64 SER HB3 1 1
3 3866 1 1 64 SER HG H -6.374 -18.184 3.741 1.00 . A A . 64 SER HG 1 1
3 3867 1 1 64 SER N N -4.878 -19.576 6.013 1.00 . A A . 64 SER N 1 1
3 3868 1 1 64 SER O O -3.873 -17.594 7.695 1.00 . A A . 64 SER O 1 1
3 3869 1 1 64 SER OG O -6.974 -18.095 4.485 1.00 . A A . 64 SER OG 1 1
3 3870 1 1 65 GLY C C -2.998 -14.364 7.211 1.00 . A A . 65 GLY C 1 1
3 3871 1 1 65 GLY CA C -2.273 -15.587 6.662 1.00 . A A . 65 GLY CA 1 1
3 3872 1 1 65 GLY H H -3.260 -16.302 4.926 1.00 . A A . 65 GLY H 1 1
3 3873 1 1 65 GLY HA2 H -1.859 -16.156 7.483 1.00 . A A . 65 GLY HA2 1 1
3 3874 1 1 65 GLY HA3 H -1.469 -15.259 6.019 1.00 . A A . 65 GLY HA3 1 1
3 3875 1 1 65 GLY N N -3.184 -16.432 5.895 1.00 . A A . 65 GLY N 1 1
3 3876 1 1 65 GLY O O -2.449 -13.617 8.018 1.00 . A A . 65 GLY O 1 1
3 3877 1 1 66 ARG C C -5.377 -13.164 8.688 1.00 . A A . 66 ARG C 1 1
3 3878 1 1 66 ARG CA C -5.023 -13.023 7.212 1.00 . A A . 66 ARG CA 1 1
3 3879 1 1 66 ARG CB C -6.307 -12.926 6.382 1.00 . A A . 66 ARG CB 1 1
3 3880 1 1 66 ARG CD C -5.580 -11.306 4.590 1.00 . A A . 66 ARG CD 1 1
3 3881 1 1 66 ARG CG C -5.963 -12.760 4.896 1.00 . A A . 66 ARG CG 1 1
3 3882 1 1 66 ARG CZ C -4.125 -11.343 2.640 1.00 . A A . 66 ARG CZ 1 1
3 3883 1 1 66 ARG H H -4.615 -14.791 6.117 1.00 . A A . 66 ARG H 1 1
3 3884 1 1 66 ARG HA H -4.449 -12.124 7.084 1.00 . A A . 66 ARG HA 1 1
3 3885 1 1 66 ARG HB2 H -6.889 -13.825 6.518 1.00 . A A . 66 ARG HB2 1 1
3 3886 1 1 66 ARG HB3 H -6.881 -12.074 6.714 1.00 . A A . 66 ARG HB3 1 1
3 3887 1 1 66 ARG HD2 H -6.388 -10.656 4.885 1.00 . A A . 66 ARG HD2 1 1
3 3888 1 1 66 ARG HD3 H -4.692 -11.036 5.139 1.00 . A A . 66 ARG HD3 1 1
3 3889 1 1 66 ARG HE H -6.073 -10.888 2.573 1.00 . A A . 66 ARG HE 1 1
3 3890 1 1 66 ARG HG2 H -5.133 -13.406 4.645 1.00 . A A . 66 ARG HG2 1 1
3 3891 1 1 66 ARG HG3 H -6.818 -13.035 4.298 1.00 . A A . 66 ARG HG3 1 1
3 3892 1 1 66 ARG HH11 H -3.278 -11.834 4.388 1.00 . A A . 66 ARG HH11 1 1
3 3893 1 1 66 ARG HH12 H -2.225 -11.849 3.016 1.00 . A A . 66 ARG HH12 1 1
3 3894 1 1 66 ARG HH21 H -4.696 -10.908 0.773 1.00 . A A . 66 ARG HH21 1 1
3 3895 1 1 66 ARG HH22 H -3.027 -11.328 0.969 1.00 . A A . 66 ARG HH22 1 1
3 3896 1 1 66 ARG N N -4.230 -14.163 6.763 1.00 . A A . 66 ARG N 1 1
3 3897 1 1 66 ARG NE N -5.333 -11.148 3.160 1.00 . A A . 66 ARG NE 1 1
3 3898 1 1 66 ARG NH1 N -3.132 -11.703 3.408 1.00 . A A . 66 ARG NH1 1 1
3 3899 1 1 66 ARG NH2 N -3.934 -11.180 1.361 1.00 . A A . 66 ARG NH2 1 1
3 3900 1 1 66 ARG O O -5.416 -12.179 9.424 1.00 . A A . 66 ARG O 1 1
3 3901 1 1 67 ASN C C -4.885 -14.181 11.432 1.00 . A A . 67 ASN C 1 1
3 3902 1 1 67 ASN CA C -5.996 -14.653 10.498 1.00 . A A . 67 ASN CA 1 1
3 3903 1 1 67 ASN CB C -6.235 -16.150 10.703 1.00 . A A . 67 ASN CB 1 1
3 3904 1 1 67 ASN CG C -4.919 -16.913 10.584 1.00 . A A . 67 ASN CG 1 1
3 3905 1 1 67 ASN H H -5.596 -15.139 8.476 1.00 . A A . 67 ASN H 1 1
3 3906 1 1 67 ASN HA H -6.904 -14.119 10.732 1.00 . A A . 67 ASN HA 1 1
3 3907 1 1 67 ASN HB2 H -6.658 -16.313 11.683 1.00 . A A . 67 ASN HB2 1 1
3 3908 1 1 67 ASN HB3 H -6.923 -16.510 9.953 1.00 . A A . 67 ASN HB3 1 1
3 3909 1 1 67 ASN HD21 H -5.597 -18.525 11.527 1.00 . A A . 67 ASN HD21 1 1
3 3910 1 1 67 ASN HD22 H -3.983 -18.612 11.010 1.00 . A A . 67 ASN HD22 1 1
3 3911 1 1 67 ASN N N -5.638 -14.393 9.110 1.00 . A A . 67 ASN N 1 1
3 3912 1 1 67 ASN ND2 N -4.826 -18.117 11.081 1.00 . A A . 67 ASN ND2 1 1
3 3913 1 1 67 ASN O O -5.101 -14.019 12.633 1.00 . A A . 67 ASN O 1 1
3 3914 1 1 67 ASN OD1 O -3.948 -16.398 10.030 1.00 . A A . 67 ASN OD1 1 1
3 3915 1 1 68 GLN C C -2.875 -12.204 12.364 1.00 . A A . 68 GLN C 1 1
3 3916 1 1 68 GLN CA C -2.562 -13.526 11.673 1.00 . A A . 68 GLN CA 1 1
3 3917 1 1 68 GLN CB C -1.334 -13.349 10.779 1.00 . A A . 68 GLN CB 1 1
3 3918 1 1 68 GLN CD C 0.271 -14.536 9.268 1.00 . A A . 68 GLN CD 1 1
3 3919 1 1 68 GLN CG C -0.906 -14.708 10.222 1.00 . A A . 68 GLN CG 1 1
3 3920 1 1 68 GLN H H -3.583 -14.121 9.913 1.00 . A A . 68 GLN H 1 1
3 3921 1 1 68 GLN HA H -2.344 -14.273 12.422 1.00 . A A . 68 GLN HA 1 1
3 3922 1 1 68 GLN HB2 H -1.575 -12.682 9.966 1.00 . A A . 68 GLN HB2 1 1
3 3923 1 1 68 GLN HB3 H -0.526 -12.930 11.358 1.00 . A A . 68 GLN HB3 1 1
3 3924 1 1 68 GLN HE21 H 0.318 -16.451 8.747 1.00 . A A . 68 GLN HE21 1 1
3 3925 1 1 68 GLN HE22 H 1.486 -15.469 8.004 1.00 . A A . 68 GLN HE22 1 1
3 3926 1 1 68 GLN HG2 H -0.615 -15.354 11.038 1.00 . A A . 68 GLN HG2 1 1
3 3927 1 1 68 GLN HG3 H -1.734 -15.155 9.691 1.00 . A A . 68 GLN HG3 1 1
3 3928 1 1 68 GLN N N -3.698 -13.970 10.874 1.00 . A A . 68 GLN N 1 1
3 3929 1 1 68 GLN NE2 N 0.729 -15.571 8.619 1.00 . A A . 68 GLN NE2 1 1
3 3930 1 1 68 GLN O O -2.625 -12.046 13.556 1.00 . A A . 68 GLN O 1 1
3 3931 1 1 68 GLN OE1 O 0.785 -13.429 9.109 1.00 . A A . 68 GLN OE1 1 1
3 3932 1 1 69 ALA C C -4.992 -10.065 13.066 1.00 . A A . 69 ALA C 1 1
3 3933 1 1 69 ALA CA C -3.774 -9.953 12.160 1.00 . A A . 69 ALA CA 1 1
3 3934 1 1 69 ALA CB C -4.068 -8.967 11.029 1.00 . A A . 69 ALA CB 1 1
3 3935 1 1 69 ALA H H -3.607 -11.444 10.661 1.00 . A A . 69 ALA H 1 1
3 3936 1 1 69 ALA HA H -2.940 -9.584 12.739 1.00 . A A . 69 ALA HA 1 1
3 3937 1 1 69 ALA HB1 H -4.071 -7.961 11.421 1.00 . A A . 69 ALA HB1 1 1
3 3938 1 1 69 ALA HB2 H -5.034 -9.188 10.600 1.00 . A A . 69 ALA HB2 1 1
3 3939 1 1 69 ALA HB3 H -3.307 -9.055 10.268 1.00 . A A . 69 ALA HB3 1 1
3 3940 1 1 69 ALA N N -3.427 -11.259 11.607 1.00 . A A . 69 ALA N 1 1
3 3941 1 1 69 ALA O O -5.085 -9.390 14.084 1.00 . A A . 69 ALA O 1 1
3 3942 1 1 70 LEU C C -6.793 -11.663 14.860 1.00 . A A . 70 LEU C 1 1
3 3943 1 1 70 LEU CA C -7.131 -11.108 13.479 1.00 . A A . 70 LEU CA 1 1
3 3944 1 1 70 LEU CB C -8.089 -12.066 12.764 1.00 . A A . 70 LEU CB 1 1
3 3945 1 1 70 LEU CD1 C -10.238 -10.752 12.581 1.00 . A A . 70 LEU CD1 1 1
3 3946 1 1 70 LEU CD2 C -10.309 -13.193 13.112 1.00 . A A . 70 LEU CD2 1 1
3 3947 1 1 70 LEU CG C -9.521 -11.895 13.314 1.00 . A A . 70 LEU CG 1 1
3 3948 1 1 70 LEU H H -5.802 -11.437 11.864 1.00 . A A . 70 LEU H 1 1
3 3949 1 1 70 LEU HA H -7.615 -10.153 13.600 1.00 . A A . 70 LEU HA 1 1
3 3950 1 1 70 LEU HB2 H -8.077 -11.853 11.704 1.00 . A A . 70 LEU HB2 1 1
3 3951 1 1 70 LEU HB3 H -7.759 -13.083 12.923 1.00 . A A . 70 LEU HB3 1 1
3 3952 1 1 70 LEU HD11 H -9.728 -9.821 12.765 1.00 . A A . 70 LEU HD11 1 1
3 3953 1 1 70 LEU HD12 H -11.253 -10.678 12.939 1.00 . A A . 70 LEU HD12 1 1
3 3954 1 1 70 LEU HD13 H -10.246 -10.955 11.520 1.00 . A A . 70 LEU HD13 1 1
3 3955 1 1 70 LEU HD21 H -11.307 -13.073 13.503 1.00 . A A . 70 LEU HD21 1 1
3 3956 1 1 70 LEU HD22 H -9.812 -13.998 13.633 1.00 . A A . 70 LEU HD22 1 1
3 3957 1 1 70 LEU HD23 H -10.360 -13.424 12.058 1.00 . A A . 70 LEU HD23 1 1
3 3958 1 1 70 LEU HG H -9.478 -11.665 14.371 1.00 . A A . 70 LEU HG 1 1
3 3959 1 1 70 LEU N N -5.925 -10.921 12.688 1.00 . A A . 70 LEU N 1 1
3 3960 1 1 70 LEU O O -7.404 -11.286 15.858 1.00 . A A . 70 LEU O 1 1
3 3961 1 1 71 THR C C -4.871 -12.134 17.129 1.00 . A A . 71 THR C 1 1
3 3962 1 1 71 THR CA C -5.426 -13.184 16.167 1.00 . A A . 71 THR CA 1 1
3 3963 1 1 71 THR CB C -4.360 -14.248 15.907 1.00 . A A . 71 THR CB 1 1
3 3964 1 1 71 THR CG2 C -4.106 -15.042 17.189 1.00 . A A . 71 THR CG2 1 1
3 3965 1 1 71 THR H H -5.380 -12.839 14.076 1.00 . A A . 71 THR H 1 1
3 3966 1 1 71 THR HA H -6.285 -13.653 16.618 1.00 . A A . 71 THR HA 1 1
3 3967 1 1 71 THR HB H -3.444 -13.774 15.594 1.00 . A A . 71 THR HB 1 1
3 3968 1 1 71 THR HG1 H -4.056 -15.622 14.566 1.00 . A A . 71 THR HG1 1 1
3 3969 1 1 71 THR HG21 H -3.307 -15.748 17.021 1.00 . A A . 71 THR HG21 1 1
3 3970 1 1 71 THR HG22 H -5.004 -15.573 17.466 1.00 . A A . 71 THR HG22 1 1
3 3971 1 1 71 THR HG23 H -3.828 -14.366 17.983 1.00 . A A . 71 THR HG23 1 1
3 3972 1 1 71 THR N N -5.825 -12.568 14.907 1.00 . A A . 71 THR N 1 1
3 3973 1 1 71 THR O O -4.913 -12.312 18.345 1.00 . A A . 71 THR O 1 1
3 3974 1 1 71 THR OG1 O -4.814 -15.128 14.889 1.00 . A A . 71 THR OG1 1 1
3 3975 1 1 72 GLN C C -4.841 -9.362 18.293 1.00 . A A . 72 GLN C 1 1
3 3976 1 1 72 GLN CA C -3.777 -9.985 17.397 1.00 . A A . 72 GLN CA 1 1
3 3977 1 1 72 GLN CB C -3.174 -8.902 16.506 1.00 . A A . 72 GLN CB 1 1
3 3978 1 1 72 GLN CD C -0.877 -9.890 16.587 1.00 . A A . 72 GLN CD 1 1
3 3979 1 1 72 GLN CG C -2.033 -9.491 15.676 1.00 . A A . 72 GLN CG 1 1
3 3980 1 1 72 GLN H H -4.333 -10.962 15.598 1.00 . A A . 72 GLN H 1 1
3 3981 1 1 72 GLN HA H -2.996 -10.400 18.017 1.00 . A A . 72 GLN HA 1 1
3 3982 1 1 72 GLN HB2 H -3.938 -8.517 15.852 1.00 . A A . 72 GLN HB2 1 1
3 3983 1 1 72 GLN HB3 H -2.794 -8.106 17.121 1.00 . A A . 72 GLN HB3 1 1
3 3984 1 1 72 GLN HE21 H -0.562 -11.628 15.679 1.00 . A A . 72 GLN HE21 1 1
3 3985 1 1 72 GLN HE22 H 0.471 -11.292 16.983 1.00 . A A . 72 GLN HE22 1 1
3 3986 1 1 72 GLN HG2 H -2.389 -10.363 15.150 1.00 . A A . 72 GLN HG2 1 1
3 3987 1 1 72 GLN HG3 H -1.690 -8.757 14.963 1.00 . A A . 72 GLN HG3 1 1
3 3988 1 1 72 GLN N N -4.345 -11.048 16.576 1.00 . A A . 72 GLN N 1 1
3 3989 1 1 72 GLN NE2 N -0.273 -11.032 16.401 1.00 . A A . 72 GLN NE2 1 1
3 3990 1 1 72 GLN O O -4.544 -8.894 19.389 1.00 . A A . 72 GLN O 1 1
3 3991 1 1 72 GLN OE1 O -0.511 -9.137 17.490 1.00 . A A . 72 GLN OE1 1 1
3 3992 1 1 73 LEU C C -7.351 -9.531 19.911 1.00 . A A . 73 LEU C 1 1
3 3993 1 1 73 LEU CA C -7.177 -8.778 18.596 1.00 . A A . 73 LEU CA 1 1
3 3994 1 1 73 LEU CB C -8.479 -8.843 17.783 1.00 . A A . 73 LEU CB 1 1
3 3995 1 1 73 LEU CD1 C -7.333 -7.726 15.860 1.00 . A A . 73 LEU CD1 1 1
3 3996 1 1 73 LEU CD2 C -9.838 -7.759 15.980 1.00 . A A . 73 LEU CD2 1 1
3 3997 1 1 73 LEU CG C -8.542 -7.671 16.799 1.00 . A A . 73 LEU CG 1 1
3 3998 1 1 73 LEU H H -6.267 -9.742 16.940 1.00 . A A . 73 LEU H 1 1
3 3999 1 1 73 LEU HA H -6.946 -7.745 18.814 1.00 . A A . 73 LEU HA 1 1
3 4000 1 1 73 LEU HB2 H -8.512 -9.770 17.234 1.00 . A A . 73 LEU HB2 1 1
3 4001 1 1 73 LEU HB3 H -9.328 -8.792 18.448 1.00 . A A . 73 LEU HB3 1 1
3 4002 1 1 73 LEU HD11 H -7.493 -7.055 15.030 1.00 . A A . 73 LEU HD11 1 1
3 4003 1 1 73 LEU HD12 H -7.210 -8.734 15.491 1.00 . A A . 73 LEU HD12 1 1
3 4004 1 1 73 LEU HD13 H -6.446 -7.428 16.399 1.00 . A A . 73 LEU HD13 1 1
3 4005 1 1 73 LEU HD21 H -10.652 -8.060 16.621 1.00 . A A . 73 LEU HD21 1 1
3 4006 1 1 73 LEU HD22 H -9.720 -8.485 15.189 1.00 . A A . 73 LEU HD22 1 1
3 4007 1 1 73 LEU HD23 H -10.057 -6.792 15.554 1.00 . A A . 73 LEU HD23 1 1
3 4008 1 1 73 LEU HG H -8.525 -6.742 17.349 1.00 . A A . 73 LEU HG 1 1
3 4009 1 1 73 LEU N N -6.082 -9.357 17.822 1.00 . A A . 73 LEU N 1 1
3 4010 1 1 73 LEU O O -7.586 -8.925 20.956 1.00 . A A . 73 LEU O 1 1
3 4011 1 1 74 LYS C C -6.349 -11.278 22.099 1.00 . A A . 74 LYS C 1 1
3 4012 1 1 74 LYS CA C -7.393 -11.664 21.054 1.00 . A A . 74 LYS CA 1 1
3 4013 1 1 74 LYS CB C -7.243 -13.141 20.701 1.00 . A A . 74 LYS CB 1 1
3 4014 1 1 74 LYS CD C -7.528 -15.477 21.543 1.00 . A A . 74 LYS CD 1 1
3 4015 1 1 74 LYS CE C -6.108 -15.906 21.143 1.00 . A A . 74 LYS CE 1 1
3 4016 1 1 74 LYS CG C -7.548 -13.994 21.931 1.00 . A A . 74 LYS CG 1 1
3 4017 1 1 74 LYS H H -7.055 -11.285 18.997 1.00 . A A . 74 LYS H 1 1
3 4018 1 1 74 LYS HA H -8.377 -11.501 21.464 1.00 . A A . 74 LYS HA 1 1
3 4019 1 1 74 LYS HB2 H -7.931 -13.393 19.905 1.00 . A A . 74 LYS HB2 1 1
3 4020 1 1 74 LYS HB3 H -6.231 -13.330 20.376 1.00 . A A . 74 LYS HB3 1 1
3 4021 1 1 74 LYS HD2 H -7.860 -16.069 22.382 1.00 . A A . 74 LYS HD2 1 1
3 4022 1 1 74 LYS HD3 H -8.196 -15.634 20.708 1.00 . A A . 74 LYS HD3 1 1
3 4023 1 1 74 LYS HE2 H -5.380 -15.371 21.735 1.00 . A A . 74 LYS HE2 1 1
3 4024 1 1 74 LYS HE3 H -5.993 -16.966 21.309 1.00 . A A . 74 LYS HE3 1 1
3 4025 1 1 74 LYS HG2 H -6.809 -13.805 22.695 1.00 . A A . 74 LYS HG2 1 1
3 4026 1 1 74 LYS HG3 H -8.525 -13.739 22.309 1.00 . A A . 74 LYS HG3 1 1
3 4027 1 1 74 LYS HZ1 H -6.677 -15.022 19.347 1.00 . A A . 74 LYS HZ1 1 1
3 4028 1 1 74 LYS HZ2 H -5.856 -16.497 19.163 1.00 . A A . 74 LYS HZ2 1 1
3 4029 1 1 74 LYS HZ3 H -4.999 -15.089 19.581 1.00 . A A . 74 LYS HZ3 1 1
3 4030 1 1 74 LYS N N -7.240 -10.850 19.855 1.00 . A A . 74 LYS N 1 1
3 4031 1 1 74 LYS NZ N -5.894 -15.606 19.700 1.00 . A A . 74 LYS NZ 1 1
3 4032 1 1 74 LYS O O -6.665 -11.124 23.279 1.00 . A A . 74 LYS O 1 1
3 4033 1 1 75 GLU C C -4.222 -9.341 23.100 1.00 . A A . 75 GLU C 1 1
3 4034 1 1 75 GLU CA C -4.022 -10.755 22.564 1.00 . A A . 75 GLU CA 1 1
3 4035 1 1 75 GLU CB C -2.681 -10.839 21.832 1.00 . A A . 75 GLU CB 1 1
3 4036 1 1 75 GLU CD C -2.147 -13.123 22.708 1.00 . A A . 75 GLU CD 1 1
3 4037 1 1 75 GLU CG C -2.389 -12.292 21.452 1.00 . A A . 75 GLU CG 1 1
3 4038 1 1 75 GLU H H -4.910 -11.260 20.706 1.00 . A A . 75 GLU H 1 1
3 4039 1 1 75 GLU HA H -4.010 -11.445 23.396 1.00 . A A . 75 GLU HA 1 1
3 4040 1 1 75 GLU HB2 H -2.721 -10.233 20.938 1.00 . A A . 75 GLU HB2 1 1
3 4041 1 1 75 GLU HB3 H -1.895 -10.475 22.478 1.00 . A A . 75 GLU HB3 1 1
3 4042 1 1 75 GLU HG2 H -3.235 -12.696 20.914 1.00 . A A . 75 GLU HG2 1 1
3 4043 1 1 75 GLU HG3 H -1.514 -12.330 20.823 1.00 . A A . 75 GLU HG3 1 1
3 4044 1 1 75 GLU N N -5.105 -11.124 21.657 1.00 . A A . 75 GLU N 1 1
3 4045 1 1 75 GLU O O -4.047 -9.088 24.291 1.00 . A A . 75 GLU O 1 1
3 4046 1 1 75 GLU OE1 O -1.814 -12.538 23.724 1.00 . A A . 75 GLU OE1 1 1
3 4047 1 1 75 GLU OE2 O -2.296 -14.331 22.633 1.00 . A A . 75 GLU OE2 1 1
3 4048 1 1 76 GLN C C -5.967 -6.932 23.586 1.00 . A A . 76 GLN C 1 1
3 4049 1 1 76 GLN CA C -4.800 -7.034 22.611 1.00 . A A . 76 GLN CA 1 1
3 4050 1 1 76 GLN CB C -5.089 -6.177 21.376 1.00 . A A . 76 GLN CB 1 1
3 4051 1 1 76 GLN CD C -2.765 -5.251 21.240 1.00 . A A . 76 GLN CD 1 1
3 4052 1 1 76 GLN CG C -3.827 -6.069 20.514 1.00 . A A . 76 GLN CG 1 1
3 4053 1 1 76 GLN H H -4.707 -8.676 21.274 1.00 . A A . 76 GLN H 1 1
3 4054 1 1 76 GLN HA H -3.909 -6.665 23.093 1.00 . A A . 76 GLN HA 1 1
3 4055 1 1 76 GLN HB2 H -5.880 -6.634 20.799 1.00 . A A . 76 GLN HB2 1 1
3 4056 1 1 76 GLN HB3 H -5.394 -5.190 21.686 1.00 . A A . 76 GLN HB3 1 1
3 4057 1 1 76 GLN HE21 H -1.372 -6.660 21.095 1.00 . A A . 76 GLN HE21 1 1
3 4058 1 1 76 GLN HE22 H -0.889 -5.240 21.889 1.00 . A A . 76 GLN HE22 1 1
3 4059 1 1 76 GLN HG2 H -3.442 -7.057 20.317 1.00 . A A . 76 GLN HG2 1 1
3 4060 1 1 76 GLN HG3 H -4.071 -5.586 19.580 1.00 . A A . 76 GLN HG3 1 1
3 4061 1 1 76 GLN N N -4.585 -8.420 22.211 1.00 . A A . 76 GLN N 1 1
3 4062 1 1 76 GLN NE2 N -1.577 -5.759 21.423 1.00 . A A . 76 GLN NE2 1 1
3 4063 1 1 76 GLN O O -5.831 -6.377 24.676 1.00 . A A . 76 GLN O 1 1
3 4064 1 1 76 GLN OE1 O -3.025 -4.122 21.654 1.00 . A A . 76 GLN OE1 1 1
3 4065 1 1 77 VAL C C -8.029 -8.184 25.349 1.00 . A A . 77 VAL C 1 1
3 4066 1 1 77 VAL CA C -8.293 -7.439 24.045 1.00 . A A . 77 VAL CA 1 1
3 4067 1 1 77 VAL CB C -9.481 -8.070 23.317 1.00 . A A . 77 VAL CB 1 1
3 4068 1 1 77 VAL CG1 C -10.679 -8.157 24.267 1.00 . A A . 77 VAL CG1 1 1
3 4069 1 1 77 VAL CG2 C -9.852 -7.210 22.107 1.00 . A A . 77 VAL CG2 1 1
3 4070 1 1 77 VAL H H -7.166 -7.906 22.314 1.00 . A A . 77 VAL H 1 1
3 4071 1 1 77 VAL HA H -8.530 -6.410 24.272 1.00 . A A . 77 VAL HA 1 1
3 4072 1 1 77 VAL HB H -9.213 -9.063 22.987 1.00 . A A . 77 VAL HB 1 1
3 4073 1 1 77 VAL HG11 H -11.576 -8.347 23.699 1.00 . A A . 77 VAL HG11 1 1
3 4074 1 1 77 VAL HG12 H -10.782 -7.225 24.802 1.00 . A A . 77 VAL HG12 1 1
3 4075 1 1 77 VAL HG13 H -10.520 -8.962 24.971 1.00 . A A . 77 VAL HG13 1 1
3 4076 1 1 77 VAL HG21 H -8.966 -7.010 21.523 1.00 . A A . 77 VAL HG21 1 1
3 4077 1 1 77 VAL HG22 H -10.278 -6.278 22.445 1.00 . A A . 77 VAL HG22 1 1
3 4078 1 1 77 VAL HG23 H -10.574 -7.736 21.500 1.00 . A A . 77 VAL HG23 1 1
3 4079 1 1 77 VAL N N -7.113 -7.474 23.191 1.00 . A A . 77 VAL N 1 1
3 4080 1 1 77 VAL O O -8.344 -7.693 26.431 1.00 . A A . 77 VAL O 1 1
3 4081 1 1 78 THR C C -6.195 -9.446 27.342 1.00 . A A . 78 THR C 1 1
3 4082 1 1 78 THR CA C -7.149 -10.186 26.411 1.00 . A A . 78 THR CA 1 1
3 4083 1 1 78 THR CB C -6.523 -11.515 25.985 1.00 . A A . 78 THR CB 1 1
3 4084 1 1 78 THR CG2 C -6.136 -12.322 27.224 1.00 . A A . 78 THR CG2 1 1
3 4085 1 1 78 THR H H -7.222 -9.717 24.346 1.00 . A A . 78 THR H 1 1
3 4086 1 1 78 THR HA H -8.068 -10.388 26.941 1.00 . A A . 78 THR HA 1 1
3 4087 1 1 78 THR HB H -5.639 -11.325 25.395 1.00 . A A . 78 THR HB 1 1
3 4088 1 1 78 THR HG1 H -8.327 -11.861 25.343 1.00 . A A . 78 THR HG1 1 1
3 4089 1 1 78 THR HG21 H -6.946 -12.294 27.940 1.00 . A A . 78 THR HG21 1 1
3 4090 1 1 78 THR HG22 H -5.249 -11.897 27.667 1.00 . A A . 78 THR HG22 1 1
3 4091 1 1 78 THR HG23 H -5.942 -13.346 26.941 1.00 . A A . 78 THR HG23 1 1
3 4092 1 1 78 THR N N -7.449 -9.376 25.236 1.00 . A A . 78 THR N 1 1
3 4093 1 1 78 THR O O -6.389 -9.424 28.558 1.00 . A A . 78 THR O 1 1
3 4094 1 1 78 THR OG1 O -7.460 -12.252 25.211 1.00 . A A . 78 THR OG1 1 1
3 4095 1 1 79 SER C C -4.836 -6.902 28.225 1.00 . A A . 79 SER C 1 1
3 4096 1 1 79 SER CA C -4.183 -8.104 27.548 1.00 . A A . 79 SER CA 1 1
3 4097 1 1 79 SER CB C -3.044 -7.627 26.647 1.00 . A A . 79 SER CB 1 1
3 4098 1 1 79 SER H H -5.061 -8.895 25.790 1.00 . A A . 79 SER H 1 1
3 4099 1 1 79 SER HA H -3.777 -8.756 28.307 1.00 . A A . 79 SER HA 1 1
3 4100 1 1 79 SER HB2 H -2.334 -7.063 27.228 1.00 . A A . 79 SER HB2 1 1
3 4101 1 1 79 SER HB3 H -2.548 -8.486 26.211 1.00 . A A . 79 SER HB3 1 1
3 4102 1 1 79 SER HG H -3.630 -7.321 24.816 1.00 . A A . 79 SER HG 1 1
3 4103 1 1 79 SER N N -5.164 -8.842 26.762 1.00 . A A . 79 SER N 1 1
3 4104 1 1 79 SER O O -4.442 -6.507 29.322 1.00 . A A . 79 SER O 1 1
3 4105 1 1 79 SER OG O -3.572 -6.798 25.620 1.00 . A A . 79 SER OG 1 1
3 4106 1 1 80 ALA C C -7.177 -5.516 29.449 1.00 . A A . 80 ALA C 1 1
3 4107 1 1 80 ALA CA C -6.532 -5.170 28.111 1.00 . A A . 80 ALA CA 1 1
3 4108 1 1 80 ALA CB C -7.603 -4.691 27.129 1.00 . A A . 80 ALA CB 1 1
3 4109 1 1 80 ALA H H -6.104 -6.684 26.692 1.00 . A A . 80 ALA H 1 1
3 4110 1 1 80 ALA HA H -5.824 -4.376 28.265 1.00 . A A . 80 ALA HA 1 1
3 4111 1 1 80 ALA HB1 H -7.902 -3.685 27.385 1.00 . A A . 80 ALA HB1 1 1
3 4112 1 1 80 ALA HB2 H -8.460 -5.346 27.182 1.00 . A A . 80 ALA HB2 1 1
3 4113 1 1 80 ALA HB3 H -7.202 -4.703 26.126 1.00 . A A . 80 ALA HB3 1 1
3 4114 1 1 80 ALA N N -5.833 -6.326 27.563 1.00 . A A . 80 ALA N 1 1
3 4115 1 1 80 ALA O O -7.171 -4.708 30.379 1.00 . A A . 80 ALA O 1 1
3 4116 1 1 81 LEU C C -7.352 -7.309 31.891 1.00 . A A . 81 LEU C 1 1
3 4117 1 1 81 LEU CA C -8.374 -7.161 30.771 1.00 . A A . 81 LEU CA 1 1
3 4118 1 1 81 LEU CB C -9.073 -8.498 30.533 1.00 . A A . 81 LEU CB 1 1
3 4119 1 1 81 LEU CD1 C -10.654 -9.740 29.051 1.00 . A A . 81 LEU CD1 1 1
3 4120 1 1 81 LEU CD2 C -11.114 -7.340 29.627 1.00 . A A . 81 LEU CD2 1 1
3 4121 1 1 81 LEU CG C -10.014 -8.375 29.332 1.00 . A A . 81 LEU CG 1 1
3 4122 1 1 81 LEU H H -7.703 -7.321 28.767 1.00 . A A . 81 LEU H 1 1
3 4123 1 1 81 LEU HA H -9.109 -6.429 31.065 1.00 . A A . 81 LEU HA 1 1
3 4124 1 1 81 LEU HB2 H -8.331 -9.259 30.334 1.00 . A A . 81 LEU HB2 1 1
3 4125 1 1 81 LEU HB3 H -9.642 -8.769 31.410 1.00 . A A . 81 LEU HB3 1 1
3 4126 1 1 81 LEU HD11 H -11.451 -9.623 28.332 1.00 . A A . 81 LEU HD11 1 1
3 4127 1 1 81 LEU HD12 H -11.053 -10.148 29.968 1.00 . A A . 81 LEU HD12 1 1
3 4128 1 1 81 LEU HD13 H -9.908 -10.413 28.653 1.00 . A A . 81 LEU HD13 1 1
3 4129 1 1 81 LEU HD21 H -11.407 -7.405 30.665 1.00 . A A . 81 LEU HD21 1 1
3 4130 1 1 81 LEU HD22 H -11.972 -7.532 29.000 1.00 . A A . 81 LEU HD22 1 1
3 4131 1 1 81 LEU HD23 H -10.739 -6.348 29.421 1.00 . A A . 81 LEU HD23 1 1
3 4132 1 1 81 LEU HG H -9.443 -8.059 28.469 1.00 . A A . 81 LEU HG 1 1
3 4133 1 1 81 LEU N N -7.729 -6.718 29.540 1.00 . A A . 81 LEU N 1 1
3 4134 1 1 81 LEU O O -7.674 -7.127 33.065 1.00 . A A . 81 LEU O 1 1
3 4135 1 1 82 GLY C C -5.072 -9.207 33.100 1.00 . A A . 82 GLY C 1 1
3 4136 1 1 82 GLY CA C -5.054 -7.802 32.508 1.00 . A A . 82 GLY CA 1 1
3 4137 1 1 82 GLY H H -5.917 -7.767 30.571 1.00 . A A . 82 GLY H 1 1
3 4138 1 1 82 GLY HA2 H -4.100 -7.630 32.030 1.00 . A A . 82 GLY HA2 1 1
3 4139 1 1 82 GLY HA3 H -5.187 -7.083 33.303 1.00 . A A . 82 GLY HA3 1 1
3 4140 1 1 82 GLY N N -6.117 -7.636 31.522 1.00 . A A . 82 GLY N 1 1
3 4141 1 1 82 GLY O O -4.588 -9.429 34.211 1.00 . A A . 82 GLY O 1 1
3 4142 1 1 83 LEU C C -4.320 -12.140 32.936 1.00 . A A . 83 LEU C 1 1
3 4143 1 1 83 LEU CA C -5.709 -11.533 32.817 1.00 . A A . 83 LEU CA 1 1
3 4144 1 1 83 LEU CB C -6.555 -12.364 31.849 1.00 . A A . 83 LEU CB 1 1
3 4145 1 1 83 LEU CD1 C -8.808 -12.510 30.774 1.00 . A A . 83 LEU CD1 1 1
3 4146 1 1 83 LEU CD2 C -8.640 -12.538 33.277 1.00 . A A . 83 LEU CD2 1 1
3 4147 1 1 83 LEU CG C -8.033 -11.966 31.978 1.00 . A A . 83 LEU CG 1 1
3 4148 1 1 83 LEU H H -6.003 -9.916 31.477 1.00 . A A . 83 LEU H 1 1
3 4149 1 1 83 LEU HA H -6.172 -11.548 33.788 1.00 . A A . 83 LEU HA 1 1
3 4150 1 1 83 LEU HB2 H -6.220 -12.175 30.838 1.00 . A A . 83 LEU HB2 1 1
3 4151 1 1 83 LEU HB3 H -6.435 -13.412 32.072 1.00 . A A . 83 LEU HB3 1 1
3 4152 1 1 83 LEU HD11 H -8.631 -13.571 30.678 1.00 . A A . 83 LEU HD11 1 1
3 4153 1 1 83 LEU HD12 H -8.477 -12.008 29.876 1.00 . A A . 83 LEU HD12 1 1
3 4154 1 1 83 LEU HD13 H -9.863 -12.332 30.916 1.00 . A A . 83 LEU HD13 1 1
3 4155 1 1 83 LEU HD21 H -9.714 -12.591 33.182 1.00 . A A . 83 LEU HD21 1 1
3 4156 1 1 83 LEU HD22 H -8.393 -11.897 34.108 1.00 . A A . 83 LEU HD22 1 1
3 4157 1 1 83 LEU HD23 H -8.251 -13.529 33.460 1.00 . A A . 83 LEU HD23 1 1
3 4158 1 1 83 LEU HG H -8.108 -10.889 31.991 1.00 . A A . 83 LEU HG 1 1
3 4159 1 1 83 LEU N N -5.634 -10.152 32.354 1.00 . A A . 83 LEU N 1 1
3 4160 1 1 83 LEU O O -4.034 -12.875 33.881 1.00 . A A . 83 LEU O 1 1
3 4161 1 1 84 GLU C C -1.099 -11.228 32.254 1.00 . A A . 84 GLU C 1 1
3 4162 1 1 84 GLU CA C -2.090 -12.350 31.976 1.00 . A A . 84 GLU CA 1 1
3 4163 1 1 84 GLU CB C -1.778 -12.985 30.621 1.00 . A A . 84 GLU CB 1 1
3 4164 1 1 84 GLU CD C -2.374 -14.852 29.066 1.00 . A A . 84 GLU CD 1 1
3 4165 1 1 84 GLU CG C -2.616 -14.253 30.446 1.00 . A A . 84 GLU CG 1 1
3 4166 1 1 84 GLU H H -3.742 -11.237 31.246 1.00 . A A . 84 GLU H 1 1
3 4167 1 1 84 GLU HA H -1.986 -13.105 32.745 1.00 . A A . 84 GLU HA 1 1
3 4168 1 1 84 GLU HB2 H -2.015 -12.284 29.833 1.00 . A A . 84 GLU HB2 1 1
3 4169 1 1 84 GLU HB3 H -0.729 -13.239 30.574 1.00 . A A . 84 GLU HB3 1 1
3 4170 1 1 84 GLU HG2 H -2.339 -14.972 31.203 1.00 . A A . 84 GLU HG2 1 1
3 4171 1 1 84 GLU HG3 H -3.663 -14.007 30.551 1.00 . A A . 84 GLU HG3 1 1
3 4172 1 1 84 GLU N N -3.456 -11.829 31.974 1.00 . A A . 84 GLU N 1 1
3 4173 1 1 84 GLU O O -0.772 -10.438 31.368 1.00 . A A . 84 GLU O 1 1
3 4174 1 1 84 GLU OE1 O -1.583 -14.288 28.328 1.00 . A A . 84 GLU OE1 1 1
3 4175 1 1 84 GLU OE2 O -2.982 -15.867 28.767 1.00 . A A . 84 GLU OE2 1 1
3 4176 1 1 85 HIS C C 1.645 -10.321 33.127 1.00 . A A . 85 HIS C 1 1
3 4177 1 1 85 HIS CA C 0.332 -10.140 33.883 1.00 . A A . 85 HIS CA 1 1
3 4178 1 1 85 HIS CB C 0.593 -10.210 35.389 1.00 . A A . 85 HIS CB 1 1
3 4179 1 1 85 HIS CD2 C 1.908 -7.941 35.180 1.00 . A A . 85 HIS CD2 1 1
3 4180 1 1 85 HIS CE1 C 3.043 -8.065 37.020 1.00 . A A . 85 HIS CE1 1 1
3 4181 1 1 85 HIS CG C 1.553 -9.120 35.786 1.00 . A A . 85 HIS CG 1 1
3 4182 1 1 85 HIS H H -0.920 -11.825 34.155 1.00 . A A . 85 HIS H 1 1
3 4183 1 1 85 HIS HA H -0.080 -9.171 33.644 1.00 . A A . 85 HIS HA 1 1
3 4184 1 1 85 HIS HB2 H -0.337 -10.082 35.923 1.00 . A A . 85 HIS HB2 1 1
3 4185 1 1 85 HIS HB3 H 1.020 -11.171 35.636 1.00 . A A . 85 HIS HB3 1 1
3 4186 1 1 85 HIS HD2 H 1.519 -7.582 34.238 1.00 . A A . 85 HIS HD2 1 1
3 4187 1 1 85 HIS HE1 H 3.723 -7.837 37.827 1.00 . A A . 85 HIS HE1 1 1
3 4188 1 1 85 HIS HE2 H 3.277 -6.415 35.772 1.00 . A A . 85 HIS HE2 1 1
3 4189 1 1 85 HIS N N -0.624 -11.167 33.493 1.00 . A A . 85 HIS N 1 1
3 4190 1 1 85 HIS ND1 N 2.290 -9.178 36.959 1.00 . A A . 85 HIS ND1 1 1
3 4191 1 1 85 HIS NE2 N 2.849 -7.277 35.961 1.00 . A A . 85 HIS NE2 1 1
3 4192 1 1 85 HIS O O 2.225 -9.355 32.631 1.00 . A A . 85 HIS O 1 1
3 4193 1 1 86 HIS C C 3.433 -13.355 32.017 1.00 . A A . 86 HIS C 1 1
3 4194 1 1 86 HIS CA C 3.350 -11.868 32.346 1.00 . A A . 86 HIS CA 1 1
3 4195 1 1 86 HIS CB C 4.548 -11.461 33.213 1.00 . A A . 86 HIS CB 1 1
3 4196 1 1 86 HIS CD2 C 4.950 -9.099 32.137 1.00 . A A . 86 HIS CD2 1 1
3 4197 1 1 86 HIS CE1 C 4.839 -7.904 33.941 1.00 . A A . 86 HIS CE1 1 1
3 4198 1 1 86 HIS CG C 4.717 -9.965 33.175 1.00 . A A . 86 HIS CG 1 1
3 4199 1 1 86 HIS H H 1.596 -12.295 33.458 1.00 . A A . 86 HIS H 1 1
3 4200 1 1 86 HIS HA H 3.378 -11.307 31.423 1.00 . A A . 86 HIS HA 1 1
3 4201 1 1 86 HIS HB2 H 4.377 -11.776 34.233 1.00 . A A . 86 HIS HB2 1 1
3 4202 1 1 86 HIS HB3 H 5.444 -11.931 32.837 1.00 . A A . 86 HIS HB3 1 1
3 4203 1 1 86 HIS HD2 H 5.058 -9.383 31.101 1.00 . A A . 86 HIS HD2 1 1
3 4204 1 1 86 HIS HE1 H 4.842 -7.066 34.623 1.00 . A A . 86 HIS HE1 1 1
3 4205 1 1 86 HIS HE2 H 5.185 -6.979 32.108 1.00 . A A . 86 HIS HE2 1 1
3 4206 1 1 86 HIS N N 2.105 -11.566 33.044 1.00 . A A . 86 HIS N 1 1
3 4207 1 1 86 HIS ND1 N 4.649 -9.182 34.316 1.00 . A A . 86 HIS ND1 1 1
3 4208 1 1 86 HIS NE2 N 5.027 -7.797 32.622 1.00 . A A . 86 HIS NE2 1 1
3 4209 1 1 86 HIS O O 4.484 -13.977 32.167 1.00 . A A . 86 HIS O 1 1
3 4210 1 1 87 HIS C C 3.297 -15.645 30.124 1.00 . A A . 87 HIS C 1 1
3 4211 1 1 87 HIS CA C 2.280 -15.335 31.219 1.00 . A A . 87 HIS CA 1 1
3 4212 1 1 87 HIS CB C 0.880 -15.718 30.740 1.00 . A A . 87 HIS CB 1 1
3 4213 1 1 87 HIS CD2 C 0.461 -18.257 31.271 1.00 . A A . 87 HIS CD2 1 1
3 4214 1 1 87 HIS CE1 C 1.023 -19.078 29.345 1.00 . A A . 87 HIS CE1 1 1
3 4215 1 1 87 HIS CG C 0.826 -17.198 30.478 1.00 . A A . 87 HIS CG 1 1
3 4216 1 1 87 HIS H H 1.508 -13.377 31.464 1.00 . A A . 87 HIS H 1 1
3 4217 1 1 87 HIS HA H 2.521 -15.918 32.096 1.00 . A A . 87 HIS HA 1 1
3 4218 1 1 87 HIS HB2 H 0.157 -15.460 31.499 1.00 . A A . 87 HIS HB2 1 1
3 4219 1 1 87 HIS HB3 H 0.653 -15.183 29.829 1.00 . A A . 87 HIS HB3 1 1
3 4220 1 1 87 HIS HD2 H 0.127 -18.181 32.295 1.00 . A A . 87 HIS HD2 1 1
3 4221 1 1 87 HIS HE1 H 1.225 -19.769 28.540 1.00 . A A . 87 HIS HE1 1 1
3 4222 1 1 87 HIS HE2 H 0.394 -20.351 30.868 1.00 . A A . 87 HIS HE2 1 1
3 4223 1 1 87 HIS N N 2.318 -13.920 31.566 1.00 . A A . 87 HIS N 1 1
3 4224 1 1 87 HIS ND1 N 1.181 -17.745 29.255 1.00 . A A . 87 HIS ND1 1 1
3 4225 1 1 87 HIS NE2 N 0.586 -19.444 30.553 1.00 . A A . 87 HIS NE2 1 1
3 4226 1 1 87 HIS O O 4.001 -16.653 30.185 1.00 . A A . 87 HIS O 1 1
3 4227 1 1 88 HIS C C 5.728 -15.087 28.541 1.00 . A A . 88 HIS C 1 1
3 4228 1 1 88 HIS CA C 4.300 -14.963 28.020 1.00 . A A . 88 HIS CA 1 1
3 4229 1 1 88 HIS CB C 4.211 -13.782 27.052 1.00 . A A . 88 HIS CB 1 1
3 4230 1 1 88 HIS CD2 C 6.201 -13.423 25.374 1.00 . A A . 88 HIS CD2 1 1
3 4231 1 1 88 HIS CE1 C 5.768 -15.057 24.019 1.00 . A A . 88 HIS CE1 1 1
3 4232 1 1 88 HIS CG C 5.078 -14.050 25.853 1.00 . A A . 88 HIS CG 1 1
3 4233 1 1 88 HIS H H 2.780 -13.986 29.129 1.00 . A A . 88 HIS H 1 1
3 4234 1 1 88 HIS HA H 4.039 -15.868 27.492 1.00 . A A . 88 HIS HA 1 1
3 4235 1 1 88 HIS HB2 H 3.186 -13.652 26.734 1.00 . A A . 88 HIS HB2 1 1
3 4236 1 1 88 HIS HB3 H 4.550 -12.884 27.548 1.00 . A A . 88 HIS HB3 1 1
3 4237 1 1 88 HIS HD2 H 6.676 -12.565 25.826 1.00 . A A . 88 HIS HD2 1 1
3 4238 1 1 88 HIS HE1 H 5.822 -15.753 23.195 1.00 . A A . 88 HIS HE1 1 1
3 4239 1 1 88 HIS HE2 H 7.411 -13.829 23.663 1.00 . A A . 88 HIS HE2 1 1
3 4240 1 1 88 HIS N N 3.367 -14.772 29.125 1.00 . A A . 88 HIS N 1 1
3 4241 1 1 88 HIS ND1 N 4.820 -15.089 24.974 1.00 . A A . 88 HIS ND1 1 1
3 4242 1 1 88 HIS NE2 N 6.636 -14.060 24.215 1.00 . A A . 88 HIS NE2 1 1
3 4243 1 1 88 HIS O O 6.033 -14.656 29.653 1.00 . A A . 88 HIS O 1 1
3 4244 1 1 89 HIS C C 8.663 -14.506 28.344 1.00 . A A . 89 HIS C 1 1
3 4245 1 1 89 HIS CA C 7.993 -15.857 28.120 1.00 . A A . 89 HIS CA 1 1
3 4246 1 1 89 HIS CB C 8.746 -16.629 27.035 1.00 . A A . 89 HIS CB 1 1
3 4247 1 1 89 HIS CD2 C 10.768 -17.967 28.049 1.00 . A A . 89 HIS CD2 1 1
3 4248 1 1 89 HIS CE1 C 12.288 -16.434 27.856 1.00 . A A . 89 HIS CE1 1 1
3 4249 1 1 89 HIS CG C 10.161 -16.873 27.484 1.00 . A A . 89 HIS CG 1 1
3 4250 1 1 89 HIS H H 6.298 -16.005 26.855 1.00 . A A . 89 HIS H 1 1
3 4251 1 1 89 HIS HA H 8.030 -16.423 29.039 1.00 . A A . 89 HIS HA 1 1
3 4252 1 1 89 HIS HB2 H 8.255 -17.575 26.861 1.00 . A A . 89 HIS HB2 1 1
3 4253 1 1 89 HIS HB3 H 8.753 -16.053 26.122 1.00 . A A . 89 HIS HB3 1 1
3 4254 1 1 89 HIS HD2 H 10.279 -18.902 28.277 1.00 . A A . 89 HIS HD2 1 1
3 4255 1 1 89 HIS HE1 H 13.230 -15.907 27.896 1.00 . A A . 89 HIS HE1 1 1
3 4256 1 1 89 HIS HE2 H 12.784 -18.282 28.676 1.00 . A A . 89 HIS HE2 1 1
3 4257 1 1 89 HIS N N 6.598 -15.681 27.730 1.00 . A A . 89 HIS N 1 1
3 4258 1 1 89 HIS ND1 N 11.149 -15.907 27.371 1.00 . A A . 89 HIS ND1 1 1
3 4259 1 1 89 HIS NE2 N 12.112 -17.687 28.282 1.00 . A A . 89 HIS NE2 1 1
3 4260 1 1 89 HIS O O 9.389 -14.318 29.321 1.00 . A A . 89 HIS O 1 1
3 4261 1 1 90 HIS C C 10.521 -12.325 27.629 1.00 . A A . 90 HIS C 1 1
3 4262 1 1 90 HIS CA C 9.000 -12.238 27.539 1.00 . A A . 90 HIS CA 1 1
3 4263 1 1 90 HIS CB C 8.453 -11.525 28.778 1.00 . A A . 90 HIS CB 1 1
3 4264 1 1 90 HIS CD2 C 10.061 -9.669 29.713 1.00 . A A . 90 HIS CD2 1 1
3 4265 1 1 90 HIS CE1 C 9.439 -8.038 28.430 1.00 . A A . 90 HIS CE1 1 1
3 4266 1 1 90 HIS CG C 9.079 -10.163 28.890 1.00 . A A . 90 HIS CG 1 1
3 4267 1 1 90 HIS H H 7.829 -13.779 26.676 1.00 . A A . 90 HIS H 1 1
3 4268 1 1 90 HIS HA H 8.733 -11.667 26.663 1.00 . A A . 90 HIS HA 1 1
3 4269 1 1 90 HIS HB2 H 7.381 -11.422 28.690 1.00 . A A . 90 HIS HB2 1 1
3 4270 1 1 90 HIS HB3 H 8.687 -12.101 29.660 1.00 . A A . 90 HIS HB3 1 1
3 4271 1 1 90 HIS HD2 H 10.579 -10.237 30.472 1.00 . A A . 90 HIS HD2 1 1
3 4272 1 1 90 HIS HE1 H 9.359 -7.066 27.966 1.00 . A A . 90 HIS HE1 1 1
3 4273 1 1 90 HIS HE2 H 10.930 -7.725 29.850 1.00 . A A . 90 HIS HE2 1 1
3 4274 1 1 90 HIS N N 8.415 -13.570 27.433 1.00 . A A . 90 HIS N 1 1
3 4275 1 1 90 HIS ND1 N 8.697 -9.105 28.080 1.00 . A A . 90 HIS ND1 1 1
3 4276 1 1 90 HIS NE2 N 10.287 -8.328 29.421 1.00 . A A . 90 HIS NE2 1 1
3 4277 1 1 90 HIS O O 11.152 -12.394 26.588 1.00 . A A . 90 HIS O 1 1
3 4278 1 1 90 HIS OXT O 11.030 -12.321 28.737 1.00 . A A . 90 HIS OXT 1 1
4 4279 1 1 1 MET C C -2.517 5.188 17.872 1.00 . A A . 1 MET C 1 1
4 4280 1 1 1 MET CA C -2.830 6.553 18.476 1.00 . A A . 1 MET CA 1 1
4 4281 1 1 1 MET CB C -1.611 7.470 18.355 1.00 . A A . 1 MET CB 1 1
4 4282 1 1 1 MET CE C 1.347 7.915 17.468 1.00 . A A . 1 MET CE 1 1
4 4283 1 1 1 MET CG C -1.302 7.716 16.877 1.00 . A A . 1 MET CG 1 1
4 4284 1 1 1 MET H1 H -4.093 5.891 19.992 1.00 . A A . 1 MET H1 1 1
4 4285 1 1 1 MET H2 H -3.259 7.325 20.361 1.00 . A A . 1 MET H2 1 1
4 4286 1 1 1 MET H3 H -2.445 5.834 20.392 1.00 . A A . 1 MET H3 1 1
4 4287 1 1 1 MET HA H -3.665 6.993 17.950 1.00 . A A . 1 MET HA 1 1
4 4288 1 1 1 MET HB2 H -1.820 8.412 18.842 1.00 . A A . 1 MET HB2 1 1
4 4289 1 1 1 MET HB3 H -0.761 7.002 18.826 1.00 . A A . 1 MET HB3 1 1
4 4290 1 1 1 MET HE1 H 1.330 8.031 18.544 1.00 . A A . 1 MET HE1 1 1
4 4291 1 1 1 MET HE2 H 2.304 8.236 17.090 1.00 . A A . 1 MET HE2 1 1
4 4292 1 1 1 MET HE3 H 1.190 6.877 17.210 1.00 . A A . 1 MET HE3 1 1
4 4293 1 1 1 MET HG2 H -1.002 6.788 16.412 1.00 . A A . 1 MET HG2 1 1
4 4294 1 1 1 MET HG3 H -2.184 8.096 16.383 1.00 . A A . 1 MET HG3 1 1
4 4295 1 1 1 MET N N -3.184 6.389 19.914 1.00 . A A . 1 MET N 1 1
4 4296 1 1 1 MET O O -1.393 4.695 17.976 1.00 . A A . 1 MET O 1 1
4 4297 1 1 1 MET SD S 0.037 8.925 16.734 1.00 . A A . 1 MET SD 1 1
4 4298 1 1 2 GLY C C -3.462 2.159 17.661 1.00 . A A . 2 GLY C 1 1
4 4299 1 1 2 GLY CA C -3.340 3.271 16.625 1.00 . A A . 2 GLY CA 1 1
4 4300 1 1 2 GLY H H -4.392 5.022 17.192 1.00 . A A . 2 GLY H 1 1
4 4301 1 1 2 GLY HA2 H -4.095 3.132 15.864 1.00 . A A . 2 GLY HA2 1 1
4 4302 1 1 2 GLY HA3 H -2.363 3.222 16.169 1.00 . A A . 2 GLY HA3 1 1
4 4303 1 1 2 GLY N N -3.518 4.582 17.243 1.00 . A A . 2 GLY N 1 1
4 4304 1 1 2 GLY O O -3.091 1.015 17.404 1.00 . A A . 2 GLY O 1 1
4 4305 1 1 3 GLN C C -4.989 0.347 19.429 1.00 . A A . 3 GLN C 1 1
4 4306 1 1 3 GLN CA C -4.147 1.527 19.904 1.00 . A A . 3 GLN CA 1 1
4 4307 1 1 3 GLN CB C -4.819 2.181 21.112 1.00 . A A . 3 GLN CB 1 1
4 4308 1 1 3 GLN CD C -4.554 3.920 22.891 1.00 . A A . 3 GLN CD 1 1
4 4309 1 1 3 GLN CG C -3.863 3.196 21.741 1.00 . A A . 3 GLN CG 1 1
4 4310 1 1 3 GLN H H -4.260 3.434 18.984 1.00 . A A . 3 GLN H 1 1
4 4311 1 1 3 GLN HA H -3.174 1.165 20.200 1.00 . A A . 3 GLN HA 1 1
4 4312 1 1 3 GLN HB2 H -5.721 2.685 20.793 1.00 . A A . 3 GLN HB2 1 1
4 4313 1 1 3 GLN HB3 H -5.068 1.424 21.839 1.00 . A A . 3 GLN HB3 1 1
4 4314 1 1 3 GLN HE21 H -3.296 3.242 24.269 1.00 . A A . 3 GLN HE21 1 1
4 4315 1 1 3 GLN HE22 H -4.525 4.260 24.847 1.00 . A A . 3 GLN HE22 1 1
4 4316 1 1 3 GLN HG2 H -2.990 2.679 22.115 1.00 . A A . 3 GLN HG2 1 1
4 4317 1 1 3 GLN HG3 H -3.562 3.915 20.995 1.00 . A A . 3 GLN HG3 1 1
4 4318 1 1 3 GLN N N -3.983 2.505 18.834 1.00 . A A . 3 GLN N 1 1
4 4319 1 1 3 GLN NE2 N -4.087 3.797 24.102 1.00 . A A . 3 GLN NE2 1 1
4 4320 1 1 3 GLN O O -4.464 -0.625 18.888 1.00 . A A . 3 GLN O 1 1
4 4321 1 1 3 GLN OE1 O -5.546 4.617 22.679 1.00 . A A . 3 GLN OE1 1 1
4 4322 1 1 4 ILE C C -7.710 -0.386 17.799 1.00 . A A . 4 ILE C 1 1
4 4323 1 1 4 ILE CA C -7.215 -0.623 19.222 1.00 . A A . 4 ILE CA 1 1
4 4324 1 1 4 ILE CB C -8.402 -0.682 20.168 1.00 . A A . 4 ILE CB 1 1
4 4325 1 1 4 ILE CD1 C -9.047 -0.792 22.583 1.00 . A A . 4 ILE CD1 1 1
4 4326 1 1 4 ILE CG1 C -7.918 -1.033 21.578 1.00 . A A . 4 ILE CG1 1 1
4 4327 1 1 4 ILE CG2 C -9.387 -1.752 19.688 1.00 . A A . 4 ILE CG2 1 1
4 4328 1 1 4 ILE H H -6.663 1.244 20.069 1.00 . A A . 4 ILE H 1 1
4 4329 1 1 4 ILE HA H -6.707 -1.563 19.264 1.00 . A A . 4 ILE HA 1 1
4 4330 1 1 4 ILE HB H -8.883 0.273 20.176 1.00 . A A . 4 ILE HB 1 1
4 4331 1 1 4 ILE HD11 H -9.848 -1.493 22.401 1.00 . A A . 4 ILE HD11 1 1
4 4332 1 1 4 ILE HD12 H -9.420 0.216 22.471 1.00 . A A . 4 ILE HD12 1 1
4 4333 1 1 4 ILE HD13 H -8.671 -0.927 23.585 1.00 . A A . 4 ILE HD13 1 1
4 4334 1 1 4 ILE HG12 H -7.624 -2.073 21.609 1.00 . A A . 4 ILE HG12 1 1
4 4335 1 1 4 ILE HG13 H -7.072 -0.413 21.834 1.00 . A A . 4 ILE HG13 1 1
4 4336 1 1 4 ILE HG21 H -8.846 -2.654 19.435 1.00 . A A . 4 ILE HG21 1 1
4 4337 1 1 4 ILE HG22 H -9.911 -1.392 18.815 1.00 . A A . 4 ILE HG22 1 1
4 4338 1 1 4 ILE HG23 H -10.095 -1.966 20.473 1.00 . A A . 4 ILE HG23 1 1
4 4339 1 1 4 ILE N N -6.301 0.441 19.634 1.00 . A A . 4 ILE N 1 1
4 4340 1 1 4 ILE O O -8.119 0.720 17.450 1.00 . A A . 4 ILE O 1 1
4 4341 1 1 5 PHE C C -9.574 -0.960 15.540 1.00 . A A . 5 PHE C 1 1
4 4342 1 1 5 PHE CA C -8.098 -1.317 15.595 1.00 . A A . 5 PHE CA 1 1
4 4343 1 1 5 PHE CB C -7.856 -2.653 14.860 1.00 . A A . 5 PHE CB 1 1
4 4344 1 1 5 PHE CD1 C -5.388 -2.153 14.944 1.00 . A A . 5 PHE CD1 1 1
4 4345 1 1 5 PHE CD2 C -6.305 -3.167 12.942 1.00 . A A . 5 PHE CD2 1 1
4 4346 1 1 5 PHE CE1 C -4.118 -2.151 14.361 1.00 . A A . 5 PHE CE1 1 1
4 4347 1 1 5 PHE CE2 C -5.037 -3.162 12.358 1.00 . A A . 5 PHE CE2 1 1
4 4348 1 1 5 PHE CG C -6.481 -2.662 14.235 1.00 . A A . 5 PHE CG 1 1
4 4349 1 1 5 PHE CZ C -3.942 -2.655 13.068 1.00 . A A . 5 PHE CZ 1 1
4 4350 1 1 5 PHE H H -7.321 -2.288 17.312 1.00 . A A . 5 PHE H 1 1
4 4351 1 1 5 PHE HA H -7.533 -0.533 15.110 1.00 . A A . 5 PHE HA 1 1
4 4352 1 1 5 PHE HB2 H -7.927 -3.462 15.566 1.00 . A A . 5 PHE HB2 1 1
4 4353 1 1 5 PHE HB3 H -8.601 -2.792 14.085 1.00 . A A . 5 PHE HB3 1 1
4 4354 1 1 5 PHE HD1 H -5.523 -1.767 15.942 1.00 . A A . 5 PHE HD1 1 1
4 4355 1 1 5 PHE HD2 H -7.151 -3.561 12.397 1.00 . A A . 5 PHE HD2 1 1
4 4356 1 1 5 PHE HE1 H -3.274 -1.760 14.908 1.00 . A A . 5 PHE HE1 1 1
4 4357 1 1 5 PHE HE2 H -4.901 -3.551 11.360 1.00 . A A . 5 PHE HE2 1 1
4 4358 1 1 5 PHE HZ H -2.961 -2.651 12.616 1.00 . A A . 5 PHE HZ 1 1
4 4359 1 1 5 PHE N N -7.661 -1.430 16.981 1.00 . A A . 5 PHE N 1 1
4 4360 1 1 5 PHE O O -10.392 -1.545 16.248 1.00 . A A . 5 PHE O 1 1
4 4361 1 1 6 THR C C -11.909 -0.170 13.287 1.00 . A A . 6 THR C 1 1
4 4362 1 1 6 THR CA C -11.295 0.442 14.538 1.00 . A A . 6 THR CA 1 1
4 4363 1 1 6 THR CB C -11.356 1.968 14.444 1.00 . A A . 6 THR CB 1 1
4 4364 1 1 6 THR CG2 C -12.814 2.439 14.480 1.00 . A A . 6 THR CG2 1 1
4 4365 1 1 6 THR H H -9.208 0.435 14.153 1.00 . A A . 6 THR H 1 1
4 4366 1 1 6 THR HA H -11.865 0.122 15.399 1.00 . A A . 6 THR HA 1 1
4 4367 1 1 6 THR HB H -10.905 2.285 13.518 1.00 . A A . 6 THR HB 1 1
4 4368 1 1 6 THR HG1 H -11.165 2.391 16.334 1.00 . A A . 6 THR HG1 1 1
4 4369 1 1 6 THR HG21 H -12.848 3.479 14.764 1.00 . A A . 6 THR HG21 1 1
4 4370 1 1 6 THR HG22 H -13.374 1.853 15.198 1.00 . A A . 6 THR HG22 1 1
4 4371 1 1 6 THR HG23 H -13.254 2.321 13.501 1.00 . A A . 6 THR HG23 1 1
4 4372 1 1 6 THR N N -9.908 0.007 14.690 1.00 . A A . 6 THR N 1 1
4 4373 1 1 6 THR O O -11.206 -0.737 12.451 1.00 . A A . 6 THR O 1 1
4 4374 1 1 6 THR OG1 O -10.648 2.535 15.538 1.00 . A A . 6 THR OG1 1 1
4 4375 1 1 7 VAL C C -13.427 0.045 10.728 1.00 . A A . 7 VAL C 1 1
4 4376 1 1 7 VAL CA C -13.928 -0.595 12.016 1.00 . A A . 7 VAL CA 1 1
4 4377 1 1 7 VAL CB C -15.435 -0.349 12.157 1.00 . A A . 7 VAL CB 1 1
4 4378 1 1 7 VAL CG1 C -16.150 -0.746 10.860 1.00 . A A . 7 VAL CG1 1 1
4 4379 1 1 7 VAL CG2 C -15.984 -1.185 13.317 1.00 . A A . 7 VAL CG2 1 1
4 4380 1 1 7 VAL H H -13.731 0.413 13.865 1.00 . A A . 7 VAL H 1 1
4 4381 1 1 7 VAL HA H -13.749 -1.655 11.971 1.00 . A A . 7 VAL HA 1 1
4 4382 1 1 7 VAL HB H -15.608 0.699 12.354 1.00 . A A . 7 VAL HB 1 1
4 4383 1 1 7 VAL HG11 H -17.211 -0.833 11.044 1.00 . A A . 7 VAL HG11 1 1
4 4384 1 1 7 VAL HG12 H -15.767 -1.694 10.514 1.00 . A A . 7 VAL HG12 1 1
4 4385 1 1 7 VAL HG13 H -15.976 0.008 10.106 1.00 . A A . 7 VAL HG13 1 1
4 4386 1 1 7 VAL HG21 H -16.055 -2.218 13.013 1.00 . A A . 7 VAL HG21 1 1
4 4387 1 1 7 VAL HG22 H -16.964 -0.823 13.590 1.00 . A A . 7 VAL HG22 1 1
4 4388 1 1 7 VAL HG23 H -15.321 -1.104 14.166 1.00 . A A . 7 VAL HG23 1 1
4 4389 1 1 7 VAL N N -13.224 -0.048 13.166 1.00 . A A . 7 VAL N 1 1
4 4390 1 1 7 VAL O O -13.178 -0.649 9.744 1.00 . A A . 7 VAL O 1 1
4 4391 1 1 8 GLN C C -11.518 1.492 9.043 1.00 . A A . 8 GLN C 1 1
4 4392 1 1 8 GLN CA C -12.825 2.085 9.559 1.00 . A A . 8 GLN CA 1 1
4 4393 1 1 8 GLN CB C -12.612 3.560 9.902 1.00 . A A . 8 GLN CB 1 1
4 4394 1 1 8 GLN CD C -14.948 4.184 9.248 1.00 . A A . 8 GLN CD 1 1
4 4395 1 1 8 GLN CG C -13.930 4.172 10.383 1.00 . A A . 8 GLN CG 1 1
4 4396 1 1 8 GLN H H -13.502 1.865 11.554 1.00 . A A . 8 GLN H 1 1
4 4397 1 1 8 GLN HA H -13.575 2.011 8.788 1.00 . A A . 8 GLN HA 1 1
4 4398 1 1 8 GLN HB2 H -11.869 3.644 10.681 1.00 . A A . 8 GLN HB2 1 1
4 4399 1 1 8 GLN HB3 H -12.274 4.087 9.022 1.00 . A A . 8 GLN HB3 1 1
4 4400 1 1 8 GLN HE21 H -16.372 3.306 10.318 1.00 . A A . 8 GLN HE21 1 1
4 4401 1 1 8 GLN HE22 H -16.798 3.692 8.721 1.00 . A A . 8 GLN HE22 1 1
4 4402 1 1 8 GLN HG2 H -14.317 3.586 11.204 1.00 . A A . 8 GLN HG2 1 1
4 4403 1 1 8 GLN HG3 H -13.754 5.184 10.717 1.00 . A A . 8 GLN HG3 1 1
4 4404 1 1 8 GLN N N -13.285 1.365 10.740 1.00 . A A . 8 GLN N 1 1
4 4405 1 1 8 GLN NE2 N -16.138 3.686 9.445 1.00 . A A . 8 GLN NE2 1 1
4 4406 1 1 8 GLN O O -11.310 1.378 7.837 1.00 . A A . 8 GLN O 1 1
4 4407 1 1 8 GLN OE1 O -14.653 4.664 8.154 1.00 . A A . 8 GLN OE1 1 1
4 4408 1 1 9 GLU C C -9.547 -0.866 9.006 1.00 . A A . 9 GLU C 1 1
4 4409 1 1 9 GLU CA C -9.356 0.536 9.583 1.00 . A A . 9 GLU CA 1 1
4 4410 1 1 9 GLU CB C -8.435 0.472 10.801 1.00 . A A . 9 GLU CB 1 1
4 4411 1 1 9 GLU CD C -6.117 -0.065 11.576 1.00 . A A . 9 GLU CD 1 1
4 4412 1 1 9 GLU CG C -7.058 -0.046 10.378 1.00 . A A . 9 GLU CG 1 1
4 4413 1 1 9 GLU H H -10.856 1.235 10.912 1.00 . A A . 9 GLU H 1 1
4 4414 1 1 9 GLU HA H -8.895 1.162 8.835 1.00 . A A . 9 GLU HA 1 1
4 4415 1 1 9 GLU HB2 H -8.335 1.459 11.227 1.00 . A A . 9 GLU HB2 1 1
4 4416 1 1 9 GLU HB3 H -8.857 -0.197 11.537 1.00 . A A . 9 GLU HB3 1 1
4 4417 1 1 9 GLU HG2 H -7.153 -1.046 9.982 1.00 . A A . 9 GLU HG2 1 1
4 4418 1 1 9 GLU HG3 H -6.650 0.604 9.617 1.00 . A A . 9 GLU HG3 1 1
4 4419 1 1 9 GLU N N -10.639 1.120 9.962 1.00 . A A . 9 GLU N 1 1
4 4420 1 1 9 GLU O O -8.802 -1.291 8.121 1.00 . A A . 9 GLU O 1 1
4 4421 1 1 9 GLU OE1 O -6.600 0.098 12.685 1.00 . A A . 9 GLU OE1 1 1
4 4422 1 1 9 GLU OE2 O -4.929 -0.243 11.368 1.00 . A A . 9 GLU OE2 1 1
4 4423 1 1 10 LEU C C -11.433 -2.932 7.670 1.00 . A A . 10 LEU C 1 1
4 4424 1 1 10 LEU CA C -10.820 -2.937 9.064 1.00 . A A . 10 LEU CA 1 1
4 4425 1 1 10 LEU CB C -11.758 -3.640 10.044 1.00 . A A . 10 LEU CB 1 1
4 4426 1 1 10 LEU CD1 C -12.038 -4.367 12.426 1.00 . A A . 10 LEU CD1 1 1
4 4427 1 1 10 LEU CD2 C -9.870 -4.849 11.238 1.00 . A A . 10 LEU CD2 1 1
4 4428 1 1 10 LEU CG C -11.038 -3.845 11.390 1.00 . A A . 10 LEU CG 1 1
4 4429 1 1 10 LEU H H -11.092 -1.189 10.229 1.00 . A A . 10 LEU H 1 1
4 4430 1 1 10 LEU HA H -9.892 -3.484 9.020 1.00 . A A . 10 LEU HA 1 1
4 4431 1 1 10 LEU HB2 H -12.640 -3.030 10.195 1.00 . A A . 10 LEU HB2 1 1
4 4432 1 1 10 LEU HB3 H -12.048 -4.600 9.640 1.00 . A A . 10 LEU HB3 1 1
4 4433 1 1 10 LEU HD11 H -12.667 -3.556 12.762 1.00 . A A . 10 LEU HD11 1 1
4 4434 1 1 10 LEU HD12 H -11.504 -4.781 13.269 1.00 . A A . 10 LEU HD12 1 1
4 4435 1 1 10 LEU HD13 H -12.646 -5.135 11.979 1.00 . A A . 10 LEU HD13 1 1
4 4436 1 1 10 LEU HD21 H -10.109 -5.584 10.481 1.00 . A A . 10 LEU HD21 1 1
4 4437 1 1 10 LEU HD22 H -9.691 -5.351 12.182 1.00 . A A . 10 LEU HD22 1 1
4 4438 1 1 10 LEU HD23 H -8.973 -4.317 10.951 1.00 . A A . 10 LEU HD23 1 1
4 4439 1 1 10 LEU HG H -10.649 -2.896 11.725 1.00 . A A . 10 LEU HG 1 1
4 4440 1 1 10 LEU N N -10.539 -1.580 9.522 1.00 . A A . 10 LEU N 1 1
4 4441 1 1 10 LEU O O -11.409 -3.944 6.969 1.00 . A A . 10 LEU O 1 1
4 4442 1 1 11 LYS C C -11.600 -2.008 4.867 1.00 . A A . 11 LYS C 1 1
4 4443 1 1 11 LYS CA C -12.605 -1.681 5.964 1.00 . A A . 11 LYS CA 1 1
4 4444 1 1 11 LYS CB C -13.150 -0.265 5.754 1.00 . A A . 11 LYS CB 1 1
4 4445 1 1 11 LYS CD C -14.967 1.334 6.377 1.00 . A A . 11 LYS CD 1 1
4 4446 1 1 11 LYS CE C -16.170 1.562 7.293 1.00 . A A . 11 LYS CE 1 1
4 4447 1 1 11 LYS CG C -14.361 -0.040 6.662 1.00 . A A . 11 LYS CG 1 1
4 4448 1 1 11 LYS H H -11.976 -1.020 7.877 1.00 . A A . 11 LYS H 1 1
4 4449 1 1 11 LYS HA H -13.425 -2.379 5.907 1.00 . A A . 11 LYS HA 1 1
4 4450 1 1 11 LYS HB2 H -12.381 0.452 6.000 1.00 . A A . 11 LYS HB2 1 1
4 4451 1 1 11 LYS HB3 H -13.444 -0.139 4.723 1.00 . A A . 11 LYS HB3 1 1
4 4452 1 1 11 LYS HD2 H -14.226 2.099 6.555 1.00 . A A . 11 LYS HD2 1 1
4 4453 1 1 11 LYS HD3 H -15.289 1.377 5.348 1.00 . A A . 11 LYS HD3 1 1
4 4454 1 1 11 LYS HE2 H -16.910 0.796 7.112 1.00 . A A . 11 LYS HE2 1 1
4 4455 1 1 11 LYS HE3 H -15.852 1.517 8.324 1.00 . A A . 11 LYS HE3 1 1
4 4456 1 1 11 LYS HG2 H -15.099 -0.806 6.477 1.00 . A A . 11 LYS HG2 1 1
4 4457 1 1 11 LYS HG3 H -14.048 -0.083 7.691 1.00 . A A . 11 LYS HG3 1 1
4 4458 1 1 11 LYS HZ1 H -17.547 3.078 7.669 1.00 . A A . 11 LYS HZ1 1 1
4 4459 1 1 11 LYS HZ2 H -17.111 2.926 6.034 1.00 . A A . 11 LYS HZ2 1 1
4 4460 1 1 11 LYS HZ3 H -16.034 3.634 7.140 1.00 . A A . 11 LYS HZ3 1 1
4 4461 1 1 11 LYS N N -11.984 -1.793 7.276 1.00 . A A . 11 LYS N 1 1
4 4462 1 1 11 LYS NZ N -16.760 2.901 7.013 1.00 . A A . 11 LYS NZ 1 1
4 4463 1 1 11 LYS O O -11.942 -2.655 3.877 1.00 . A A . 11 LYS O 1 1
4 4464 1 1 12 GLU C C -9.062 -3.329 3.942 1.00 . A A . 12 GLU C 1 1
4 4465 1 1 12 GLU CA C -9.320 -1.829 4.062 1.00 . A A . 12 GLU CA 1 1
4 4466 1 1 12 GLU CB C -8.029 -1.115 4.467 1.00 . A A . 12 GLU CB 1 1
4 4467 1 1 12 GLU CD C -6.971 1.124 4.823 1.00 . A A . 12 GLU CD 1 1
4 4468 1 1 12 GLU CG C -8.210 0.396 4.311 1.00 . A A . 12 GLU CG 1 1
4 4469 1 1 12 GLU H H -10.143 -1.059 5.856 1.00 . A A . 12 GLU H 1 1
4 4470 1 1 12 GLU HA H -9.640 -1.451 3.102 1.00 . A A . 12 GLU HA 1 1
4 4471 1 1 12 GLU HB2 H -7.801 -1.346 5.498 1.00 . A A . 12 GLU HB2 1 1
4 4472 1 1 12 GLU HB3 H -7.219 -1.446 3.836 1.00 . A A . 12 GLU HB3 1 1
4 4473 1 1 12 GLU HG2 H -8.358 0.632 3.268 1.00 . A A . 12 GLU HG2 1 1
4 4474 1 1 12 GLU HG3 H -9.072 0.715 4.877 1.00 . A A . 12 GLU HG3 1 1
4 4475 1 1 12 GLU N N -10.362 -1.565 5.047 1.00 . A A . 12 GLU N 1 1
4 4476 1 1 12 GLU O O -8.881 -3.851 2.843 1.00 . A A . 12 GLU O 1 1
4 4477 1 1 12 GLU OE1 O -6.033 0.451 5.219 1.00 . A A . 12 GLU OE1 1 1
4 4478 1 1 12 GLU OE2 O -6.980 2.344 4.813 1.00 . A A . 12 GLU OE2 1 1
4 4479 1 1 13 ARG C C -10.013 -6.197 4.501 1.00 . A A . 13 ARG C 1 1
4 4480 1 1 13 ARG CA C -8.817 -5.456 5.092 1.00 . A A . 13 ARG CA 1 1
4 4481 1 1 13 ARG CB C -8.572 -5.932 6.524 1.00 . A A . 13 ARG CB 1 1
4 4482 1 1 13 ARG CD C -7.033 -5.764 8.483 1.00 . A A . 13 ARG CD 1 1
4 4483 1 1 13 ARG CG C -7.210 -5.425 7.004 1.00 . A A . 13 ARG CG 1 1
4 4484 1 1 13 ARG CZ C -7.069 -7.739 9.895 1.00 . A A . 13 ARG CZ 1 1
4 4485 1 1 13 ARG H H -9.203 -3.546 5.927 1.00 . A A . 13 ARG H 1 1
4 4486 1 1 13 ARG HA H -7.942 -5.675 4.498 1.00 . A A . 13 ARG HA 1 1
4 4487 1 1 13 ARG HB2 H -9.349 -5.550 7.169 1.00 . A A . 13 ARG HB2 1 1
4 4488 1 1 13 ARG HB3 H -8.581 -7.011 6.550 1.00 . A A . 13 ARG HB3 1 1
4 4489 1 1 13 ARG HD2 H -6.097 -5.358 8.834 1.00 . A A . 13 ARG HD2 1 1
4 4490 1 1 13 ARG HD3 H -7.844 -5.327 9.048 1.00 . A A . 13 ARG HD3 1 1
4 4491 1 1 13 ARG HE H -7.001 -7.800 7.895 1.00 . A A . 13 ARG HE 1 1
4 4492 1 1 13 ARG HG2 H -6.428 -5.900 6.428 1.00 . A A . 13 ARG HG2 1 1
4 4493 1 1 13 ARG HG3 H -7.156 -4.355 6.872 1.00 . A A . 13 ARG HG3 1 1
4 4494 1 1 13 ARG HH11 H -7.110 -5.970 10.830 1.00 . A A . 13 ARG HH11 1 1
4 4495 1 1 13 ARG HH12 H -7.136 -7.363 11.860 1.00 . A A . 13 ARG HH12 1 1
4 4496 1 1 13 ARG HH21 H -7.034 -9.630 9.238 1.00 . A A . 13 ARG HH21 1 1
4 4497 1 1 13 ARG HH22 H -7.093 -9.435 10.958 1.00 . A A . 13 ARG HH22 1 1
4 4498 1 1 13 ARG N N -9.050 -4.015 5.080 1.00 . A A . 13 ARG N 1 1
4 4499 1 1 13 ARG NE N -7.031 -7.210 8.676 1.00 . A A . 13 ARG NE 1 1
4 4500 1 1 13 ARG NH1 N -7.108 -6.963 10.943 1.00 . A A . 13 ARG NH1 1 1
4 4501 1 1 13 ARG NH2 N -7.065 -9.036 10.042 1.00 . A A . 13 ARG NH2 1 1
4 4502 1 1 13 ARG O O -9.856 -7.181 3.780 1.00 . A A . 13 ARG O 1 1
4 4503 1 1 14 ALA C C -12.656 -5.977 2.850 1.00 . A A . 14 ALA C 1 1
4 4504 1 1 14 ALA CA C -12.433 -6.334 4.316 1.00 . A A . 14 ALA CA 1 1
4 4505 1 1 14 ALA CB C -13.634 -5.880 5.145 1.00 . A A . 14 ALA CB 1 1
4 4506 1 1 14 ALA H H -11.274 -4.929 5.398 1.00 . A A . 14 ALA H 1 1
4 4507 1 1 14 ALA HA H -12.338 -7.406 4.402 1.00 . A A . 14 ALA HA 1 1
4 4508 1 1 14 ALA HB1 H -14.480 -6.517 4.932 1.00 . A A . 14 ALA HB1 1 1
4 4509 1 1 14 ALA HB2 H -13.881 -4.859 4.894 1.00 . A A . 14 ALA HB2 1 1
4 4510 1 1 14 ALA HB3 H -13.392 -5.944 6.196 1.00 . A A . 14 ALA HB3 1 1
4 4511 1 1 14 ALA N N -11.211 -5.716 4.816 1.00 . A A . 14 ALA N 1 1
4 4512 1 1 14 ALA O O -13.537 -6.532 2.194 1.00 . A A . 14 ALA O 1 1
4 4513 1 1 15 LYS C C -11.787 -5.792 0.008 1.00 . A A . 15 LYS C 1 1
4 4514 1 1 15 LYS CA C -11.985 -4.613 0.956 1.00 . A A . 15 LYS CA 1 1
4 4515 1 1 15 LYS CB C -10.946 -3.532 0.645 1.00 . A A . 15 LYS CB 1 1
4 4516 1 1 15 LYS CD C -10.148 -1.894 -1.058 1.00 . A A . 15 LYS CD 1 1
4 4517 1 1 15 LYS CE C -10.378 -1.354 -2.466 1.00 . A A . 15 LYS CE 1 1
4 4518 1 1 15 LYS CG C -11.164 -2.999 -0.770 1.00 . A A . 15 LYS CG 1 1
4 4519 1 1 15 LYS H H -11.177 -4.631 2.917 1.00 . A A . 15 LYS H 1 1
4 4520 1 1 15 LYS HA H -12.971 -4.203 0.806 1.00 . A A . 15 LYS HA 1 1
4 4521 1 1 15 LYS HB2 H -11.045 -2.722 1.351 1.00 . A A . 15 LYS HB2 1 1
4 4522 1 1 15 LYS HB3 H -9.955 -3.953 0.716 1.00 . A A . 15 LYS HB3 1 1
4 4523 1 1 15 LYS HD2 H -10.267 -1.096 -0.340 1.00 . A A . 15 LYS HD2 1 1
4 4524 1 1 15 LYS HD3 H -9.148 -2.296 -0.990 1.00 . A A . 15 LYS HD3 1 1
4 4525 1 1 15 LYS HE2 H -10.238 -2.150 -3.181 1.00 . A A . 15 LYS HE2 1 1
4 4526 1 1 15 LYS HE3 H -11.388 -0.975 -2.541 1.00 . A A . 15 LYS HE3 1 1
4 4527 1 1 15 LYS HG2 H -11.039 -3.801 -1.484 1.00 . A A . 15 LYS HG2 1 1
4 4528 1 1 15 LYS HG3 H -12.162 -2.596 -0.852 1.00 . A A . 15 LYS HG3 1 1
4 4529 1 1 15 LYS HZ1 H -8.943 0.029 -1.862 1.00 . A A . 15 LYS HZ1 1 1
4 4530 1 1 15 LYS HZ2 H -9.918 0.561 -3.147 1.00 . A A . 15 LYS HZ2 1 1
4 4531 1 1 15 LYS HZ3 H -8.695 -0.585 -3.422 1.00 . A A . 15 LYS HZ3 1 1
4 4532 1 1 15 LYS N N -11.857 -5.043 2.345 1.00 . A A . 15 LYS N 1 1
4 4533 1 1 15 LYS NZ N -9.410 -0.254 -2.746 1.00 . A A . 15 LYS NZ 1 1
4 4534 1 1 15 LYS O O -12.508 -5.932 -0.980 1.00 . A A . 15 LYS O 1 1
4 4535 1 1 16 VAL C C -11.562 -8.889 -0.291 1.00 . A A . 16 VAL C 1 1
4 4536 1 1 16 VAL CA C -10.527 -7.796 -0.523 1.00 . A A . 16 VAL CA 1 1
4 4537 1 1 16 VAL CB C -9.132 -8.340 -0.210 1.00 . A A . 16 VAL CB 1 1
4 4538 1 1 16 VAL CG1 C -8.074 -7.383 -0.764 1.00 . A A . 16 VAL CG1 1 1
4 4539 1 1 16 VAL CG2 C -8.961 -8.466 1.309 1.00 . A A . 16 VAL CG2 1 1
4 4540 1 1 16 VAL H H -10.264 -6.473 1.111 1.00 . A A . 16 VAL H 1 1
4 4541 1 1 16 VAL HA H -10.560 -7.497 -1.561 1.00 . A A . 16 VAL HA 1 1
4 4542 1 1 16 VAL HB H -9.014 -9.312 -0.669 1.00 . A A . 16 VAL HB 1 1
4 4543 1 1 16 VAL HG11 H -8.244 -6.392 -0.369 1.00 . A A . 16 VAL HG11 1 1
4 4544 1 1 16 VAL HG12 H -8.141 -7.358 -1.842 1.00 . A A . 16 VAL HG12 1 1
4 4545 1 1 16 VAL HG13 H -7.092 -7.723 -0.471 1.00 . A A . 16 VAL HG13 1 1
4 4546 1 1 16 VAL HG21 H -8.127 -9.119 1.524 1.00 . A A . 16 VAL HG21 1 1
4 4547 1 1 16 VAL HG22 H -9.860 -8.879 1.743 1.00 . A A . 16 VAL HG22 1 1
4 4548 1 1 16 VAL HG23 H -8.772 -7.490 1.732 1.00 . A A . 16 VAL HG23 1 1
4 4549 1 1 16 VAL N N -10.808 -6.634 0.312 1.00 . A A . 16 VAL N 1 1
4 4550 1 1 16 VAL O O -11.765 -9.754 -1.143 1.00 . A A . 16 VAL O 1 1
4 4551 1 1 17 PHE C C -14.628 -9.296 0.913 1.00 . A A . 17 PHE C 1 1
4 4552 1 1 17 PHE CA C -13.236 -9.842 1.205 1.00 . A A . 17 PHE CA 1 1
4 4553 1 1 17 PHE CB C -13.134 -10.211 2.686 1.00 . A A . 17 PHE CB 1 1
4 4554 1 1 17 PHE CD1 C -11.806 -12.339 2.438 1.00 . A A . 17 PHE CD1 1 1
4 4555 1 1 17 PHE CD2 C -10.794 -10.467 3.601 1.00 . A A . 17 PHE CD2 1 1
4 4556 1 1 17 PHE CE1 C -10.648 -13.096 2.649 1.00 . A A . 17 PHE CE1 1 1
4 4557 1 1 17 PHE CE2 C -9.637 -11.224 3.812 1.00 . A A . 17 PHE CE2 1 1
4 4558 1 1 17 PHE CG C -11.881 -11.024 2.914 1.00 . A A . 17 PHE CG 1 1
4 4559 1 1 17 PHE CZ C -9.563 -12.539 3.336 1.00 . A A . 17 PHE CZ 1 1
4 4560 1 1 17 PHE H H -12.012 -8.133 1.508 1.00 . A A . 17 PHE H 1 1
4 4561 1 1 17 PHE HA H -13.079 -10.734 0.615 1.00 . A A . 17 PHE HA 1 1
4 4562 1 1 17 PHE HB2 H -13.097 -9.309 3.278 1.00 . A A . 17 PHE HB2 1 1
4 4563 1 1 17 PHE HB3 H -13.998 -10.794 2.970 1.00 . A A . 17 PHE HB3 1 1
4 4564 1 1 17 PHE HD1 H -12.643 -12.769 1.908 1.00 . A A . 17 PHE HD1 1 1
4 4565 1 1 17 PHE HD2 H -10.850 -9.453 3.969 1.00 . A A . 17 PHE HD2 1 1
4 4566 1 1 17 PHE HE1 H -10.591 -14.110 2.283 1.00 . A A . 17 PHE HE1 1 1
4 4567 1 1 17 PHE HE2 H -8.799 -10.795 4.342 1.00 . A A . 17 PHE HE2 1 1
4 4568 1 1 17 PHE HZ H -8.669 -13.123 3.498 1.00 . A A . 17 PHE HZ 1 1
4 4569 1 1 17 PHE N N -12.217 -8.846 0.868 1.00 . A A . 17 PHE N 1 1
4 4570 1 1 17 PHE O O -14.877 -8.099 1.051 1.00 . A A . 17 PHE O 1 1
4 4571 1 1 18 ALA C C -17.862 -10.923 0.405 1.00 . A A . 18 ALA C 1 1
4 4572 1 1 18 ALA CA C -16.900 -9.772 0.183 1.00 . A A . 18 ALA CA 1 1
4 4573 1 1 18 ALA CB C -16.987 -9.320 -1.269 1.00 . A A . 18 ALA CB 1 1
4 4574 1 1 18 ALA H H -15.274 -11.121 0.405 1.00 . A A . 18 ALA H 1 1
4 4575 1 1 18 ALA HA H -17.186 -8.950 0.822 1.00 . A A . 18 ALA HA 1 1
4 4576 1 1 18 ALA HB1 H -18.014 -9.094 -1.514 1.00 . A A . 18 ALA HB1 1 1
4 4577 1 1 18 ALA HB2 H -16.630 -10.111 -1.913 1.00 . A A . 18 ALA HB2 1 1
4 4578 1 1 18 ALA HB3 H -16.381 -8.439 -1.409 1.00 . A A . 18 ALA HB3 1 1
4 4579 1 1 18 ALA N N -15.532 -10.179 0.501 1.00 . A A . 18 ALA N 1 1
4 4580 1 1 18 ALA O O -18.364 -11.525 -0.546 1.00 . A A . 18 ALA O 1 1
4 4581 1 1 19 LYS C C -20.434 -11.809 2.198 1.00 . A A . 19 LYS C 1 1
4 4582 1 1 19 LYS CA C -19.002 -12.326 2.031 1.00 . A A . 19 LYS CA 1 1
4 4583 1 1 19 LYS CB C -18.526 -13.017 3.344 1.00 . A A . 19 LYS CB 1 1
4 4584 1 1 19 LYS CD C -18.068 -10.853 4.509 1.00 . A A . 19 LYS CD 1 1
4 4585 1 1 19 LYS CE C -16.972 -9.804 4.687 1.00 . A A . 19 LYS CE 1 1
4 4586 1 1 19 LYS CG C -17.447 -12.173 4.022 1.00 . A A . 19 LYS CG 1 1
4 4587 1 1 19 LYS H H -17.670 -10.712 2.381 1.00 . A A . 19 LYS H 1 1
4 4588 1 1 19 LYS HA H -18.978 -13.037 1.237 1.00 . A A . 19 LYS HA 1 1
4 4589 1 1 19 LYS HB2 H -19.356 -13.126 4.033 1.00 . A A . 19 LYS HB2 1 1
4 4590 1 1 19 LYS HB3 H -18.121 -13.994 3.121 1.00 . A A . 19 LYS HB3 1 1
4 4591 1 1 19 LYS HD2 H -18.794 -10.496 3.787 1.00 . A A . 19 LYS HD2 1 1
4 4592 1 1 19 LYS HD3 H -18.558 -11.019 5.454 1.00 . A A . 19 LYS HD3 1 1
4 4593 1 1 19 LYS HE2 H -16.728 -9.372 3.728 1.00 . A A . 19 LYS HE2 1 1
4 4594 1 1 19 LYS HE3 H -17.318 -9.030 5.355 1.00 . A A . 19 LYS HE3 1 1
4 4595 1 1 19 LYS HG2 H -17.049 -12.719 4.868 1.00 . A A . 19 LYS HG2 1 1
4 4596 1 1 19 LYS HG3 H -16.651 -11.969 3.320 1.00 . A A . 19 LYS HG3 1 1
4 4597 1 1 19 LYS HZ1 H -15.130 -9.733 5.651 1.00 . A A . 19 LYS HZ1 1 1
4 4598 1 1 19 LYS HZ2 H -15.271 -10.988 4.515 1.00 . A A . 19 LYS HZ2 1 1
4 4599 1 1 19 LYS HZ3 H -16.051 -11.110 6.020 1.00 . A A . 19 LYS HZ3 1 1
4 4600 1 1 19 LYS N N -18.107 -11.230 1.670 1.00 . A A . 19 LYS N 1 1
4 4601 1 1 19 LYS NZ N -15.765 -10.457 5.262 1.00 . A A . 19 LYS NZ 1 1
4 4602 1 1 19 LYS O O -20.660 -10.600 2.294 1.00 . A A . 19 LYS O 1 1
4 4603 1 1 20 PRO C C -23.061 -11.524 3.710 1.00 . A A . 20 PRO C 1 1
4 4604 1 1 20 PRO CA C -22.830 -12.325 2.427 1.00 . A A . 20 PRO CA 1 1
4 4605 1 1 20 PRO CB C -23.564 -13.682 2.484 1.00 . A A . 20 PRO CB 1 1
4 4606 1 1 20 PRO CD C -21.227 -14.165 2.127 1.00 . A A . 20 PRO CD 1 1
4 4607 1 1 20 PRO CG C -22.638 -14.664 1.843 1.00 . A A . 20 PRO CG 1 1
4 4608 1 1 20 PRO HA H -23.174 -11.762 1.573 1.00 . A A . 20 PRO HA 1 1
4 4609 1 1 20 PRO HB2 H -23.753 -13.963 3.513 1.00 . A A . 20 PRO HB2 1 1
4 4610 1 1 20 PRO HB3 H -24.492 -13.633 1.934 1.00 . A A . 20 PRO HB3 1 1
4 4611 1 1 20 PRO HD2 H -20.856 -14.589 3.051 1.00 . A A . 20 PRO HD2 1 1
4 4612 1 1 20 PRO HD3 H -20.580 -14.415 1.304 1.00 . A A . 20 PRO HD3 1 1
4 4613 1 1 20 PRO HG2 H -22.780 -15.651 2.269 1.00 . A A . 20 PRO HG2 1 1
4 4614 1 1 20 PRO HG3 H -22.805 -14.695 0.775 1.00 . A A . 20 PRO HG3 1 1
4 4615 1 1 20 PRO N N -21.393 -12.702 2.248 1.00 . A A . 20 PRO N 1 1
4 4616 1 1 20 PRO O O -22.378 -11.724 4.715 1.00 . A A . 20 PRO O 1 1
4 4617 1 1 21 ILE C C -25.109 -10.613 5.862 1.00 . A A . 21 ILE C 1 1
4 4618 1 1 21 ILE CA C -24.353 -9.795 4.823 1.00 . A A . 21 ILE CA 1 1
4 4619 1 1 21 ILE CB C -25.204 -8.598 4.397 1.00 . A A . 21 ILE CB 1 1
4 4620 1 1 21 ILE CD1 C -23.095 -7.594 3.457 1.00 . A A . 21 ILE CD1 1 1
4 4621 1 1 21 ILE CG1 C -24.566 -7.929 3.174 1.00 . A A . 21 ILE CG1 1 1
4 4622 1 1 21 ILE CG2 C -25.287 -7.591 5.546 1.00 . A A . 21 ILE CG2 1 1
4 4623 1 1 21 ILE H H -24.542 -10.503 2.836 1.00 . A A . 21 ILE H 1 1
4 4624 1 1 21 ILE HA H -23.436 -9.434 5.263 1.00 . A A . 21 ILE HA 1 1
4 4625 1 1 21 ILE HB H -26.199 -8.938 4.145 1.00 . A A . 21 ILE HB 1 1
4 4626 1 1 21 ILE HD11 H -22.758 -6.839 2.760 1.00 . A A . 21 ILE HD11 1 1
4 4627 1 1 21 ILE HD12 H -22.494 -8.484 3.335 1.00 . A A . 21 ILE HD12 1 1
4 4628 1 1 21 ILE HD13 H -22.987 -7.223 4.466 1.00 . A A . 21 ILE HD13 1 1
4 4629 1 1 21 ILE HG12 H -24.623 -8.603 2.330 1.00 . A A . 21 ILE HG12 1 1
4 4630 1 1 21 ILE HG13 H -25.102 -7.019 2.944 1.00 . A A . 21 ILE HG13 1 1
4 4631 1 1 21 ILE HG21 H -25.807 -6.706 5.212 1.00 . A A . 21 ILE HG21 1 1
4 4632 1 1 21 ILE HG22 H -24.290 -7.325 5.860 1.00 . A A . 21 ILE HG22 1 1
4 4633 1 1 21 ILE HG23 H -25.821 -8.032 6.376 1.00 . A A . 21 ILE HG23 1 1
4 4634 1 1 21 ILE N N -24.032 -10.619 3.664 1.00 . A A . 21 ILE N 1 1
4 4635 1 1 21 ILE O O -26.056 -11.330 5.536 1.00 . A A . 21 ILE O 1 1
4 4636 1 1 22 GLY C C -24.692 -12.623 8.363 1.00 . A A . 22 GLY C 1 1
4 4637 1 1 22 GLY CA C -25.313 -11.239 8.206 1.00 . A A . 22 GLY CA 1 1
4 4638 1 1 22 GLY H H -23.916 -9.920 7.312 1.00 . A A . 22 GLY H 1 1
4 4639 1 1 22 GLY HA2 H -25.188 -10.687 9.126 1.00 . A A . 22 GLY HA2 1 1
4 4640 1 1 22 GLY HA3 H -26.367 -11.348 7.998 1.00 . A A . 22 GLY HA3 1 1
4 4641 1 1 22 GLY N N -24.677 -10.504 7.116 1.00 . A A . 22 GLY N 1 1
4 4642 1 1 22 GLY O O -25.075 -13.568 7.674 1.00 . A A . 22 GLY O 1 1
4 4643 1 1 23 ALA C C -22.278 -13.957 10.825 1.00 . A A . 23 ALA C 1 1
4 4644 1 1 23 ALA CA C -23.061 -14.004 9.517 1.00 . A A . 23 ALA CA 1 1
4 4645 1 1 23 ALA CB C -22.108 -14.321 8.363 1.00 . A A . 23 ALA CB 1 1
4 4646 1 1 23 ALA H H -23.468 -11.942 9.793 1.00 . A A . 23 ALA H 1 1
4 4647 1 1 23 ALA HA H -23.803 -14.784 9.579 1.00 . A A . 23 ALA HA 1 1
4 4648 1 1 23 ALA HB1 H -21.576 -15.236 8.577 1.00 . A A . 23 ALA HB1 1 1
4 4649 1 1 23 ALA HB2 H -21.401 -13.512 8.248 1.00 . A A . 23 ALA HB2 1 1
4 4650 1 1 23 ALA HB3 H -22.674 -14.438 7.451 1.00 . A A . 23 ALA HB3 1 1
4 4651 1 1 23 ALA N N -23.730 -12.732 9.275 1.00 . A A . 23 ALA N 1 1
4 4652 1 1 23 ALA O O -22.445 -13.037 11.627 1.00 . A A . 23 ALA O 1 1
4 4653 1 1 24 SER C C -19.455 -14.040 12.175 1.00 . A A . 24 SER C 1 1
4 4654 1 1 24 SER CA C -20.624 -15.017 12.254 1.00 . A A . 24 SER CA 1 1
4 4655 1 1 24 SER CB C -20.092 -16.437 12.454 1.00 . A A . 24 SER CB 1 1
4 4656 1 1 24 SER H H -21.336 -15.662 10.363 1.00 . A A . 24 SER H 1 1
4 4657 1 1 24 SER HA H -21.246 -14.755 13.097 1.00 . A A . 24 SER HA 1 1
4 4658 1 1 24 SER HB2 H -19.671 -16.800 11.534 1.00 . A A . 24 SER HB2 1 1
4 4659 1 1 24 SER HB3 H -19.326 -16.429 13.220 1.00 . A A . 24 SER HB3 1 1
4 4660 1 1 24 SER HG H -20.912 -17.719 13.667 1.00 . A A . 24 SER HG 1 1
4 4661 1 1 24 SER N N -21.426 -14.955 11.037 1.00 . A A . 24 SER N 1 1
4 4662 1 1 24 SER O O -18.904 -13.635 13.198 1.00 . A A . 24 SER O 1 1
4 4663 1 1 24 SER OG O -21.161 -17.289 12.847 1.00 . A A . 24 SER OG 1 1
4 4664 1 1 25 TYR C C -18.374 -11.334 11.201 1.00 . A A . 25 TYR C 1 1
4 4665 1 1 25 TYR CA C -17.978 -12.738 10.755 1.00 . A A . 25 TYR CA 1 1
4 4666 1 1 25 TYR CB C -17.573 -12.714 9.281 1.00 . A A . 25 TYR CB 1 1
4 4667 1 1 25 TYR CD1 C -15.132 -12.085 9.284 1.00 . A A . 25 TYR CD1 1 1
4 4668 1 1 25 TYR CD2 C -16.771 -10.400 8.686 1.00 . A A . 25 TYR CD2 1 1
4 4669 1 1 25 TYR CE1 C -14.104 -11.152 9.096 1.00 . A A . 25 TYR CE1 1 1
4 4670 1 1 25 TYR CE2 C -15.743 -9.468 8.499 1.00 . A A . 25 TYR CE2 1 1
4 4671 1 1 25 TYR CG C -16.465 -11.708 9.078 1.00 . A A . 25 TYR CG 1 1
4 4672 1 1 25 TYR CZ C -14.410 -9.844 8.704 1.00 . A A . 25 TYR CZ 1 1
4 4673 1 1 25 TYR H H -19.560 -14.024 10.177 1.00 . A A . 25 TYR H 1 1
4 4674 1 1 25 TYR HA H -17.133 -13.066 11.343 1.00 . A A . 25 TYR HA 1 1
4 4675 1 1 25 TYR HB2 H -17.227 -13.695 8.987 1.00 . A A . 25 TYR HB2 1 1
4 4676 1 1 25 TYR HB3 H -18.425 -12.438 8.676 1.00 . A A . 25 TYR HB3 1 1
4 4677 1 1 25 TYR HD1 H -14.897 -13.094 9.586 1.00 . A A . 25 TYR HD1 1 1
4 4678 1 1 25 TYR HD2 H -17.799 -10.110 8.527 1.00 . A A . 25 TYR HD2 1 1
4 4679 1 1 25 TYR HE1 H -13.076 -11.443 9.254 1.00 . A A . 25 TYR HE1 1 1
4 4680 1 1 25 TYR HE2 H -15.979 -8.459 8.195 1.00 . A A . 25 TYR HE2 1 1
4 4681 1 1 25 TYR HH H -12.595 -9.284 8.906 1.00 . A A . 25 TYR HH 1 1
4 4682 1 1 25 TYR N N -19.082 -13.668 10.956 1.00 . A A . 25 TYR N 1 1
4 4683 1 1 25 TYR O O -17.563 -10.599 11.765 1.00 . A A . 25 TYR O 1 1
4 4684 1 1 25 TYR OH O -13.397 -8.925 8.519 1.00 . A A . 25 TYR OH 1 1
4 4685 1 1 26 GLN C C -20.108 -9.482 12.829 1.00 . A A . 26 GLN C 1 1
4 4686 1 1 26 GLN CA C -20.115 -9.645 11.311 1.00 . A A . 26 GLN CA 1 1
4 4687 1 1 26 GLN CB C -21.538 -9.447 10.781 1.00 . A A . 26 GLN CB 1 1
4 4688 1 1 26 GLN CD C -21.134 -7.096 10.024 1.00 . A A . 26 GLN CD 1 1
4 4689 1 1 26 GLN CG C -21.954 -7.983 10.955 1.00 . A A . 26 GLN CG 1 1
4 4690 1 1 26 GLN H H -20.224 -11.593 10.483 1.00 . A A . 26 GLN H 1 1
4 4691 1 1 26 GLN HA H -19.471 -8.899 10.876 1.00 . A A . 26 GLN HA 1 1
4 4692 1 1 26 GLN HB2 H -21.572 -9.710 9.734 1.00 . A A . 26 GLN HB2 1 1
4 4693 1 1 26 GLN HB3 H -22.218 -10.078 11.333 1.00 . A A . 26 GLN HB3 1 1
4 4694 1 1 26 GLN HE21 H -21.855 -7.916 8.366 1.00 . A A . 26 GLN HE21 1 1
4 4695 1 1 26 GLN HE22 H -20.722 -6.675 8.128 1.00 . A A . 26 GLN HE22 1 1
4 4696 1 1 26 GLN HG2 H -23.003 -7.879 10.718 1.00 . A A . 26 GLN HG2 1 1
4 4697 1 1 26 GLN HG3 H -21.787 -7.679 11.978 1.00 . A A . 26 GLN HG3 1 1
4 4698 1 1 26 GLN N N -19.623 -10.967 10.939 1.00 . A A . 26 GLN N 1 1
4 4699 1 1 26 GLN NE2 N -21.246 -7.242 8.733 1.00 . A A . 26 GLN NE2 1 1
4 4700 1 1 26 GLN O O -19.946 -8.375 13.342 1.00 . A A . 26 GLN O 1 1
4 4701 1 1 26 GLN OE1 O -20.368 -6.250 10.487 1.00 . A A . 26 GLN OE1 1 1
4 4702 1 1 27 GLY C C -18.961 -10.074 15.543 1.00 . A A . 27 GLY C 1 1
4 4703 1 1 27 GLY CA C -20.300 -10.557 14.997 1.00 . A A . 27 GLY CA 1 1
4 4704 1 1 27 GLY H H -20.412 -11.445 13.075 1.00 . A A . 27 GLY H 1 1
4 4705 1 1 27 GLY HA2 H -21.082 -9.890 15.329 1.00 . A A . 27 GLY HA2 1 1
4 4706 1 1 27 GLY HA3 H -20.496 -11.549 15.373 1.00 . A A . 27 GLY HA3 1 1
4 4707 1 1 27 GLY N N -20.287 -10.590 13.539 1.00 . A A . 27 GLY N 1 1
4 4708 1 1 27 GLY O O -18.906 -9.395 16.570 1.00 . A A . 27 GLY O 1 1
4 4709 1 1 28 ILE C C -16.361 -8.524 15.085 1.00 . A A . 28 ILE C 1 1
4 4710 1 1 28 ILE CA C -16.549 -10.022 15.276 1.00 . A A . 28 ILE CA 1 1
4 4711 1 1 28 ILE CB C -15.491 -10.777 14.469 1.00 . A A . 28 ILE CB 1 1
4 4712 1 1 28 ILE CD1 C -14.741 -13.063 13.795 1.00 . A A . 28 ILE CD1 1 1
4 4713 1 1 28 ILE CG1 C -15.566 -12.267 14.806 1.00 . A A . 28 ILE CG1 1 1
4 4714 1 1 28 ILE CG2 C -14.098 -10.249 14.823 1.00 . A A . 28 ILE CG2 1 1
4 4715 1 1 28 ILE H H -17.987 -10.966 14.039 1.00 . A A . 28 ILE H 1 1
4 4716 1 1 28 ILE HA H -16.427 -10.260 16.322 1.00 . A A . 28 ILE HA 1 1
4 4717 1 1 28 ILE HB H -15.673 -10.634 13.413 1.00 . A A . 28 ILE HB 1 1
4 4718 1 1 28 ILE HD11 H -15.216 -13.018 12.826 1.00 . A A . 28 ILE HD11 1 1
4 4719 1 1 28 ILE HD12 H -14.675 -14.092 14.115 1.00 . A A . 28 ILE HD12 1 1
4 4720 1 1 28 ILE HD13 H -13.749 -12.641 13.729 1.00 . A A . 28 ILE HD13 1 1
4 4721 1 1 28 ILE HG12 H -15.173 -12.429 15.799 1.00 . A A . 28 ILE HG12 1 1
4 4722 1 1 28 ILE HG13 H -16.595 -12.593 14.767 1.00 . A A . 28 ILE HG13 1 1
4 4723 1 1 28 ILE HG21 H -13.956 -9.278 14.372 1.00 . A A . 28 ILE HG21 1 1
4 4724 1 1 28 ILE HG22 H -13.348 -10.931 14.451 1.00 . A A . 28 ILE HG22 1 1
4 4725 1 1 28 ILE HG23 H -14.007 -10.164 15.896 1.00 . A A . 28 ILE HG23 1 1
4 4726 1 1 28 ILE N N -17.883 -10.426 14.851 1.00 . A A . 28 ILE N 1 1
4 4727 1 1 28 ILE O O -15.540 -7.903 15.760 1.00 . A A . 28 ILE O 1 1
4 4728 1 1 29 LEU C C -18.014 -5.738 14.724 1.00 . A A . 29 LEU C 1 1
4 4729 1 1 29 LEU CA C -17.013 -6.518 13.880 1.00 . A A . 29 LEU CA 1 1
4 4730 1 1 29 LEU CB C -17.290 -6.257 12.396 1.00 . A A . 29 LEU CB 1 1
4 4731 1 1 29 LEU CD1 C -15.397 -4.598 12.136 1.00 . A A . 29 LEU CD1 1 1
4 4732 1 1 29 LEU CD2 C -17.411 -4.480 10.629 1.00 . A A . 29 LEU CD2 1 1
4 4733 1 1 29 LEU CG C -16.925 -4.803 12.049 1.00 . A A . 29 LEU CG 1 1
4 4734 1 1 29 LEU H H -17.749 -8.488 13.641 1.00 . A A . 29 LEU H 1 1
4 4735 1 1 29 LEU HA H -16.016 -6.180 14.117 1.00 . A A . 29 LEU HA 1 1
4 4736 1 1 29 LEU HB2 H -16.701 -6.937 11.794 1.00 . A A . 29 LEU HB2 1 1
4 4737 1 1 29 LEU HB3 H -18.340 -6.419 12.197 1.00 . A A . 29 LEU HB3 1 1
4 4738 1 1 29 LEU HD11 H -14.891 -5.510 11.854 1.00 . A A . 29 LEU HD11 1 1
4 4739 1 1 29 LEU HD12 H -15.119 -4.334 13.147 1.00 . A A . 29 LEU HD12 1 1
4 4740 1 1 29 LEU HD13 H -15.092 -3.800 11.468 1.00 . A A . 29 LEU HD13 1 1
4 4741 1 1 29 LEU HD21 H -16.780 -4.981 9.910 1.00 . A A . 29 LEU HD21 1 1
4 4742 1 1 29 LEU HD22 H -17.359 -3.414 10.468 1.00 . A A . 29 LEU HD22 1 1
4 4743 1 1 29 LEU HD23 H -18.432 -4.813 10.509 1.00 . A A . 29 LEU HD23 1 1
4 4744 1 1 29 LEU HG H -17.411 -4.142 12.751 1.00 . A A . 29 LEU HG 1 1
4 4745 1 1 29 LEU N N -17.116 -7.946 14.154 1.00 . A A . 29 LEU N 1 1
4 4746 1 1 29 LEU O O -17.693 -4.682 15.267 1.00 . A A . 29 LEU O 1 1
4 4747 1 1 30 ASP C C -19.830 -5.460 17.067 1.00 . A A . 30 ASP C 1 1
4 4748 1 1 30 ASP CA C -20.263 -5.597 15.613 1.00 . A A . 30 ASP CA 1 1
4 4749 1 1 30 ASP CB C -21.563 -6.403 15.540 1.00 . A A . 30 ASP CB 1 1
4 4750 1 1 30 ASP CG C -22.181 -6.278 14.152 1.00 . A A . 30 ASP CG 1 1
4 4751 1 1 30 ASP H H -19.434 -7.106 14.376 1.00 . A A . 30 ASP H 1 1
4 4752 1 1 30 ASP HA H -20.437 -4.611 15.208 1.00 . A A . 30 ASP HA 1 1
4 4753 1 1 30 ASP HB2 H -21.351 -7.442 15.743 1.00 . A A . 30 ASP HB2 1 1
4 4754 1 1 30 ASP HB3 H -22.259 -6.029 16.277 1.00 . A A . 30 ASP HB3 1 1
4 4755 1 1 30 ASP N N -19.229 -6.262 14.830 1.00 . A A . 30 ASP N 1 1
4 4756 1 1 30 ASP O O -19.917 -4.379 17.642 1.00 . A A . 30 ASP O 1 1
4 4757 1 1 30 ASP OD1 O -21.752 -5.411 13.410 1.00 . A A . 30 ASP OD1 1 1
4 4758 1 1 30 ASP OD2 O -23.075 -7.053 13.851 1.00 . A A . 30 ASP OD2 1 1
4 4759 1 1 31 GLN C C -17.700 -5.655 19.198 1.00 . A A . 31 GLN C 1 1
4 4760 1 1 31 GLN CA C -18.922 -6.547 19.041 1.00 . A A . 31 GLN CA 1 1
4 4761 1 1 31 GLN CB C -18.590 -7.970 19.498 1.00 . A A . 31 GLN CB 1 1
4 4762 1 1 31 GLN CD C -18.218 -9.410 21.505 1.00 . A A . 31 GLN CD 1 1
4 4763 1 1 31 GLN CG C -18.319 -7.975 21.001 1.00 . A A . 31 GLN CG 1 1
4 4764 1 1 31 GLN H H -19.312 -7.391 17.143 1.00 . A A . 31 GLN H 1 1
4 4765 1 1 31 GLN HA H -19.718 -6.159 19.657 1.00 . A A . 31 GLN HA 1 1
4 4766 1 1 31 GLN HB2 H -19.421 -8.624 19.283 1.00 . A A . 31 GLN HB2 1 1
4 4767 1 1 31 GLN HB3 H -17.715 -8.320 18.976 1.00 . A A . 31 GLN HB3 1 1
4 4768 1 1 31 GLN HE21 H -18.305 -8.895 23.419 1.00 . A A . 31 GLN HE21 1 1
4 4769 1 1 31 GLN HE22 H -18.169 -10.560 23.121 1.00 . A A . 31 GLN HE22 1 1
4 4770 1 1 31 GLN HG2 H -17.392 -7.456 21.200 1.00 . A A . 31 GLN HG2 1 1
4 4771 1 1 31 GLN HG3 H -19.125 -7.472 21.513 1.00 . A A . 31 GLN HG3 1 1
4 4772 1 1 31 GLN N N -19.362 -6.559 17.652 1.00 . A A . 31 GLN N 1 1
4 4773 1 1 31 GLN NE2 N -18.232 -9.641 22.788 1.00 . A A . 31 GLN NE2 1 1
4 4774 1 1 31 GLN O O -17.441 -5.124 20.276 1.00 . A A . 31 GLN O 1 1
4 4775 1 1 31 GLN OE1 O -18.140 -10.346 20.709 1.00 . A A . 31 GLN OE1 1 1
4 4776 1 1 32 LEU C C -16.120 -3.230 18.524 1.00 . A A . 32 LEU C 1 1
4 4777 1 1 32 LEU CA C -15.758 -4.663 18.152 1.00 . A A . 32 LEU CA 1 1
4 4778 1 1 32 LEU CB C -15.070 -4.676 16.782 1.00 . A A . 32 LEU CB 1 1
4 4779 1 1 32 LEU CD1 C -12.708 -5.318 17.424 1.00 . A A . 32 LEU CD1 1 1
4 4780 1 1 32 LEU CD2 C -13.108 -3.707 15.555 1.00 . A A . 32 LEU CD2 1 1
4 4781 1 1 32 LEU CG C -13.617 -4.188 16.917 1.00 . A A . 32 LEU CG 1 1
4 4782 1 1 32 LEU H H -17.203 -5.941 17.280 1.00 . A A . 32 LEU H 1 1
4 4783 1 1 32 LEU HA H -15.083 -5.057 18.890 1.00 . A A . 32 LEU HA 1 1
4 4784 1 1 32 LEU HB2 H -15.082 -5.682 16.385 1.00 . A A . 32 LEU HB2 1 1
4 4785 1 1 32 LEU HB3 H -15.606 -4.020 16.109 1.00 . A A . 32 LEU HB3 1 1
4 4786 1 1 32 LEU HD11 H -12.899 -6.223 16.866 1.00 . A A . 32 LEU HD11 1 1
4 4787 1 1 32 LEU HD12 H -12.892 -5.495 18.472 1.00 . A A . 32 LEU HD12 1 1
4 4788 1 1 32 LEU HD13 H -11.680 -5.026 17.290 1.00 . A A . 32 LEU HD13 1 1
4 4789 1 1 32 LEU HD21 H -13.663 -2.830 15.254 1.00 . A A . 32 LEU HD21 1 1
4 4790 1 1 32 LEU HD22 H -13.245 -4.488 14.823 1.00 . A A . 32 LEU HD22 1 1
4 4791 1 1 32 LEU HD23 H -12.058 -3.462 15.628 1.00 . A A . 32 LEU HD23 1 1
4 4792 1 1 32 LEU HG H -13.583 -3.369 17.617 1.00 . A A . 32 LEU HG 1 1
4 4793 1 1 32 LEU N N -16.951 -5.493 18.116 1.00 . A A . 32 LEU N 1 1
4 4794 1 1 32 LEU O O -15.424 -2.586 19.304 1.00 . A A . 32 LEU O 1 1
4 4795 1 1 33 ASP C C -17.985 -1.228 19.719 1.00 . A A . 33 ASP C 1 1
4 4796 1 1 33 ASP CA C -17.656 -1.380 18.237 1.00 . A A . 33 ASP CA 1 1
4 4797 1 1 33 ASP CB C -18.889 -1.054 17.393 1.00 . A A . 33 ASP CB 1 1
4 4798 1 1 33 ASP CG C -19.383 0.351 17.724 1.00 . A A . 33 ASP CG 1 1
4 4799 1 1 33 ASP H H -17.727 -3.297 17.339 1.00 . A A . 33 ASP H 1 1
4 4800 1 1 33 ASP HA H -16.865 -0.690 17.980 1.00 . A A . 33 ASP HA 1 1
4 4801 1 1 33 ASP HB2 H -18.631 -1.109 16.345 1.00 . A A . 33 ASP HB2 1 1
4 4802 1 1 33 ASP HB3 H -19.670 -1.770 17.607 1.00 . A A . 33 ASP HB3 1 1
4 4803 1 1 33 ASP N N -17.210 -2.738 17.956 1.00 . A A . 33 ASP N 1 1
4 4804 1 1 33 ASP O O -17.727 -0.185 20.321 1.00 . A A . 33 ASP O 1 1
4 4805 1 1 33 ASP OD1 O -18.663 1.065 18.403 1.00 . A A . 33 ASP OD1 1 1
4 4806 1 1 33 ASP OD2 O -20.471 0.693 17.292 1.00 . A A . 33 ASP OD2 1 1
4 4807 1 1 34 LEU C C -17.666 -2.150 22.584 1.00 . A A . 34 LEU C 1 1
4 4808 1 1 34 LEU CA C -18.912 -2.265 21.714 1.00 . A A . 34 LEU CA 1 1
4 4809 1 1 34 LEU CB C -19.693 -3.540 22.077 1.00 . A A . 34 LEU CB 1 1
4 4810 1 1 34 LEU CD1 C -21.331 -3.063 20.258 1.00 . A A . 34 LEU CD1 1 1
4 4811 1 1 34 LEU CD2 C -21.933 -4.634 22.101 1.00 . A A . 34 LEU CD2 1 1
4 4812 1 1 34 LEU CG C -21.176 -3.356 21.747 1.00 . A A . 34 LEU CG 1 1
4 4813 1 1 34 LEU H H -18.731 -3.082 19.769 1.00 . A A . 34 LEU H 1 1
4 4814 1 1 34 LEU HA H -19.538 -1.402 21.902 1.00 . A A . 34 LEU HA 1 1
4 4815 1 1 34 LEU HB2 H -19.303 -4.373 21.507 1.00 . A A . 34 LEU HB2 1 1
4 4816 1 1 34 LEU HB3 H -19.587 -3.748 23.134 1.00 . A A . 34 LEU HB3 1 1
4 4817 1 1 34 LEU HD11 H -22.375 -3.113 19.988 1.00 . A A . 34 LEU HD11 1 1
4 4818 1 1 34 LEU HD12 H -20.776 -3.794 19.695 1.00 . A A . 34 LEU HD12 1 1
4 4819 1 1 34 LEU HD13 H -20.949 -2.076 20.044 1.00 . A A . 34 LEU HD13 1 1
4 4820 1 1 34 LEU HD21 H -22.000 -4.726 23.174 1.00 . A A . 34 LEU HD21 1 1
4 4821 1 1 34 LEU HD22 H -21.407 -5.488 21.698 1.00 . A A . 34 LEU HD22 1 1
4 4822 1 1 34 LEU HD23 H -22.926 -4.592 21.680 1.00 . A A . 34 LEU HD23 1 1
4 4823 1 1 34 LEU HG H -21.570 -2.529 22.320 1.00 . A A . 34 LEU HG 1 1
4 4824 1 1 34 LEU N N -18.554 -2.278 20.300 1.00 . A A . 34 LEU N 1 1
4 4825 1 1 34 LEU O O -17.681 -1.485 23.612 1.00 . A A . 34 LEU O 1 1
4 4826 1 1 35 VAL C C -14.917 -1.347 23.194 1.00 . A A . 35 VAL C 1 1
4 4827 1 1 35 VAL CA C -15.357 -2.784 22.938 1.00 . A A . 35 VAL CA 1 1
4 4828 1 1 35 VAL CB C -14.256 -3.525 22.174 1.00 . A A . 35 VAL CB 1 1
4 4829 1 1 35 VAL CG1 C -12.924 -3.379 22.913 1.00 . A A . 35 VAL CG1 1 1
4 4830 1 1 35 VAL CG2 C -14.617 -5.007 22.066 1.00 . A A . 35 VAL CG2 1 1
4 4831 1 1 35 VAL H H -16.640 -3.336 21.344 1.00 . A A . 35 VAL H 1 1
4 4832 1 1 35 VAL HA H -15.520 -3.278 23.882 1.00 . A A . 35 VAL HA 1 1
4 4833 1 1 35 VAL HB H -14.161 -3.102 21.185 1.00 . A A . 35 VAL HB 1 1
4 4834 1 1 35 VAL HG11 H -13.072 -3.581 23.963 1.00 . A A . 35 VAL HG11 1 1
4 4835 1 1 35 VAL HG12 H -12.550 -2.373 22.787 1.00 . A A . 35 VAL HG12 1 1
4 4836 1 1 35 VAL HG13 H -12.210 -4.082 22.508 1.00 . A A . 35 VAL HG13 1 1
4 4837 1 1 35 VAL HG21 H -14.009 -5.472 21.303 1.00 . A A . 35 VAL HG21 1 1
4 4838 1 1 35 VAL HG22 H -15.661 -5.107 21.803 1.00 . A A . 35 VAL HG22 1 1
4 4839 1 1 35 VAL HG23 H -14.437 -5.491 23.013 1.00 . A A . 35 VAL HG23 1 1
4 4840 1 1 35 VAL N N -16.595 -2.812 22.170 1.00 . A A . 35 VAL N 1 1
4 4841 1 1 35 VAL O O -14.222 -1.068 24.172 1.00 . A A . 35 VAL O 1 1
4 4842 1 1 36 HIS C C -15.890 1.667 23.452 1.00 . A A . 36 HIS C 1 1
4 4843 1 1 36 HIS CA C -14.961 0.966 22.465 1.00 . A A . 36 HIS CA 1 1
4 4844 1 1 36 HIS CB C -15.043 1.667 21.109 1.00 . A A . 36 HIS CB 1 1
4 4845 1 1 36 HIS CD2 C -12.670 1.661 19.982 1.00 . A A . 36 HIS CD2 1 1
4 4846 1 1 36 HIS CE1 C -12.898 -0.126 18.778 1.00 . A A . 36 HIS CE1 1 1
4 4847 1 1 36 HIS CG C -13.932 1.176 20.223 1.00 . A A . 36 HIS CG 1 1
4 4848 1 1 36 HIS H H -15.876 -0.717 21.555 1.00 . A A . 36 HIS H 1 1
4 4849 1 1 36 HIS HA H -13.947 1.034 22.829 1.00 . A A . 36 HIS HA 1 1
4 4850 1 1 36 HIS HB2 H -15.995 1.447 20.649 1.00 . A A . 36 HIS HB2 1 1
4 4851 1 1 36 HIS HB3 H -14.948 2.734 21.250 1.00 . A A . 36 HIS HB3 1 1
4 4852 1 1 36 HIS HD2 H -12.248 2.546 20.434 1.00 . A A . 36 HIS HD2 1 1
4 4853 1 1 36 HIS HE1 H -12.704 -0.937 18.091 1.00 . A A . 36 HIS HE1 1 1
4 4854 1 1 36 HIS HE2 H -11.111 0.940 18.718 1.00 . A A . 36 HIS HE2 1 1
4 4855 1 1 36 HIS N N -15.323 -0.439 22.315 1.00 . A A . 36 HIS N 1 1
4 4856 1 1 36 HIS ND1 N -14.055 0.038 19.445 1.00 . A A . 36 HIS ND1 1 1
4 4857 1 1 36 HIS NE2 N -12.019 0.837 19.070 1.00 . A A . 36 HIS NE2 1 1
4 4858 1 1 36 HIS O O -15.437 2.399 24.332 1.00 . A A . 36 HIS O 1 1
4 4859 1 1 37 GLN C C -18.426 1.185 25.410 1.00 . A A . 37 GLN C 1 1
4 4860 1 1 37 GLN CA C -18.181 2.055 24.179 1.00 . A A . 37 GLN CA 1 1
4 4861 1 1 37 GLN CB C -19.495 2.258 23.423 1.00 . A A . 37 GLN CB 1 1
4 4862 1 1 37 GLN CD C -20.589 3.497 21.543 1.00 . A A . 37 GLN CD 1 1
4 4863 1 1 37 GLN CG C -19.291 3.300 22.320 1.00 . A A . 37 GLN CG 1 1
4 4864 1 1 37 GLN H H -17.492 0.849 22.576 1.00 . A A . 37 GLN H 1 1
4 4865 1 1 37 GLN HA H -17.816 3.020 24.502 1.00 . A A . 37 GLN HA 1 1
4 4866 1 1 37 GLN HB2 H -19.806 1.321 22.984 1.00 . A A . 37 GLN HB2 1 1
4 4867 1 1 37 GLN HB3 H -20.254 2.606 24.108 1.00 . A A . 37 GLN HB3 1 1
4 4868 1 1 37 GLN HE21 H -19.720 3.341 19.764 1.00 . A A . 37 GLN HE21 1 1
4 4869 1 1 37 GLN HE22 H -21.397 3.605 19.732 1.00 . A A . 37 GLN HE22 1 1
4 4870 1 1 37 GLN HG2 H -18.994 4.239 22.764 1.00 . A A . 37 GLN HG2 1 1
4 4871 1 1 37 GLN HG3 H -18.519 2.962 21.646 1.00 . A A . 37 GLN HG3 1 1
4 4872 1 1 37 GLN N N -17.191 1.441 23.298 1.00 . A A . 37 GLN N 1 1
4 4873 1 1 37 GLN NE2 N -20.567 3.480 20.238 1.00 . A A . 37 GLN NE2 1 1
4 4874 1 1 37 GLN O O -19.180 1.564 26.307 1.00 . A A . 37 GLN O 1 1
4 4875 1 1 37 GLN OE1 O -21.651 3.670 22.141 1.00 . A A . 37 GLN OE1 1 1
4 4876 1 1 38 ALA C C -17.227 -0.366 27.801 1.00 . A A . 38 ALA C 1 1
4 4877 1 1 38 ALA CA C -17.950 -0.896 26.566 1.00 . A A . 38 ALA CA 1 1
4 4878 1 1 38 ALA CB C -17.395 -2.274 26.198 1.00 . A A . 38 ALA CB 1 1
4 4879 1 1 38 ALA H H -17.201 -0.235 24.701 1.00 . A A . 38 ALA H 1 1
4 4880 1 1 38 ALA HA H -19.003 -0.994 26.789 1.00 . A A . 38 ALA HA 1 1
4 4881 1 1 38 ALA HB1 H -17.264 -2.865 27.093 1.00 . A A . 38 ALA HB1 1 1
4 4882 1 1 38 ALA HB2 H -16.443 -2.154 25.704 1.00 . A A . 38 ALA HB2 1 1
4 4883 1 1 38 ALA HB3 H -18.085 -2.776 25.534 1.00 . A A . 38 ALA HB3 1 1
4 4884 1 1 38 ALA N N -17.790 0.018 25.444 1.00 . A A . 38 ALA N 1 1
4 4885 1 1 38 ALA O O -16.141 0.204 27.701 1.00 . A A . 38 ALA O 1 1
4 4886 1 1 39 LYS C C -16.106 -1.015 30.632 1.00 . A A . 39 LYS C 1 1
4 4887 1 1 39 LYS CA C -17.246 -0.105 30.215 1.00 . A A . 39 LYS CA 1 1
4 4888 1 1 39 LYS CB C -18.309 -0.074 31.315 1.00 . A A . 39 LYS CB 1 1
4 4889 1 1 39 LYS CD C -20.661 -0.543 30.519 1.00 . A A . 39 LYS CD 1 1
4 4890 1 1 39 LYS CE C -21.942 0.087 29.984 1.00 . A A . 39 LYS CE 1 1
4 4891 1 1 39 LYS CG C -19.620 0.553 30.766 1.00 . A A . 39 LYS CG 1 1
4 4892 1 1 39 LYS H H -18.700 -1.028 28.979 1.00 . A A . 39 LYS H 1 1
4 4893 1 1 39 LYS HA H -16.862 0.894 30.078 1.00 . A A . 39 LYS HA 1 1
4 4894 1 1 39 LYS HB2 H -18.492 -1.086 31.660 1.00 . A A . 39 LYS HB2 1 1
4 4895 1 1 39 LYS HB3 H -17.940 0.519 32.141 1.00 . A A . 39 LYS HB3 1 1
4 4896 1 1 39 LYS HD2 H -20.274 -1.248 29.798 1.00 . A A . 39 LYS HD2 1 1
4 4897 1 1 39 LYS HD3 H -20.871 -1.052 31.447 1.00 . A A . 39 LYS HD3 1 1
4 4898 1 1 39 LYS HE2 H -22.719 -0.661 29.947 1.00 . A A . 39 LYS HE2 1 1
4 4899 1 1 39 LYS HE3 H -22.245 0.893 30.634 1.00 . A A . 39 LYS HE3 1 1
4 4900 1 1 39 LYS HG2 H -20.016 1.256 31.489 1.00 . A A . 39 LYS HG2 1 1
4 4901 1 1 39 LYS HG3 H -19.428 1.074 29.837 1.00 . A A . 39 LYS HG3 1 1
4 4902 1 1 39 LYS HZ1 H -22.514 1.172 28.303 1.00 . A A . 39 LYS HZ1 1 1
4 4903 1 1 39 LYS HZ2 H -21.539 -0.176 27.958 1.00 . A A . 39 LYS HZ2 1 1
4 4904 1 1 39 LYS HZ3 H -20.849 1.226 28.625 1.00 . A A . 39 LYS HZ3 1 1
4 4905 1 1 39 LYS N N -17.837 -0.563 28.963 1.00 . A A . 39 LYS N 1 1
4 4906 1 1 39 LYS NZ N -21.693 0.618 28.614 1.00 . A A . 39 LYS NZ 1 1
4 4907 1 1 39 LYS O O -15.843 -2.022 29.985 1.00 . A A . 39 LYS O 1 1
4 4908 1 1 40 GLY C C -14.737 -2.917 32.394 1.00 . A A . 40 GLY C 1 1
4 4909 1 1 40 GLY CA C -14.322 -1.463 32.196 1.00 . A A . 40 GLY CA 1 1
4 4910 1 1 40 GLY H H -15.690 0.155 32.199 1.00 . A A . 40 GLY H 1 1
4 4911 1 1 40 GLY HA2 H -13.515 -1.417 31.479 1.00 . A A . 40 GLY HA2 1 1
4 4912 1 1 40 GLY HA3 H -13.981 -1.064 33.140 1.00 . A A . 40 GLY HA3 1 1
4 4913 1 1 40 GLY N N -15.436 -0.661 31.716 1.00 . A A . 40 GLY N 1 1
4 4914 1 1 40 GLY O O -14.011 -3.833 32.012 1.00 . A A . 40 GLY O 1 1
4 4915 1 1 41 ARG C C -16.899 -5.111 31.947 1.00 . A A . 41 ARG C 1 1
4 4916 1 1 41 ARG CA C -16.391 -4.477 33.240 1.00 . A A . 41 ARG CA 1 1
4 4917 1 1 41 ARG CB C -17.532 -4.426 34.254 1.00 . A A . 41 ARG CB 1 1
4 4918 1 1 41 ARG CD C -18.233 -3.497 36.457 1.00 . A A . 41 ARG CD 1 1
4 4919 1 1 41 ARG CG C -17.044 -3.743 35.531 1.00 . A A . 41 ARG CG 1 1
4 4920 1 1 41 ARG CZ C -18.237 -5.349 38.033 1.00 . A A . 41 ARG CZ 1 1
4 4921 1 1 41 ARG H H -16.439 -2.356 33.285 1.00 . A A . 41 ARG H 1 1
4 4922 1 1 41 ARG HA H -15.593 -5.079 33.641 1.00 . A A . 41 ARG HA 1 1
4 4923 1 1 41 ARG HB2 H -18.362 -3.877 33.838 1.00 . A A . 41 ARG HB2 1 1
4 4924 1 1 41 ARG HB3 H -17.846 -5.433 34.486 1.00 . A A . 41 ARG HB3 1 1
4 4925 1 1 41 ARG HD2 H -17.921 -2.881 37.286 1.00 . A A . 41 ARG HD2 1 1
4 4926 1 1 41 ARG HD3 H -19.006 -2.981 35.900 1.00 . A A . 41 ARG HD3 1 1
4 4927 1 1 41 ARG HE H -19.516 -5.184 36.500 1.00 . A A . 41 ARG HE 1 1
4 4928 1 1 41 ARG HG2 H -16.325 -4.379 36.028 1.00 . A A . 41 ARG HG2 1 1
4 4929 1 1 41 ARG HG3 H -16.581 -2.801 35.284 1.00 . A A . 41 ARG HG3 1 1
4 4930 1 1 41 ARG HH11 H -16.858 -3.928 38.328 1.00 . A A . 41 ARG HH11 1 1
4 4931 1 1 41 ARG HH12 H -16.839 -5.237 39.462 1.00 . A A . 41 ARG HH12 1 1
4 4932 1 1 41 ARG HH21 H -19.499 -6.903 37.987 1.00 . A A . 41 ARG HH21 1 1
4 4933 1 1 41 ARG HH22 H -18.334 -6.921 39.269 1.00 . A A . 41 ARG HH22 1 1
4 4934 1 1 41 ARG N N -15.902 -3.124 32.996 1.00 . A A . 41 ARG N 1 1
4 4935 1 1 41 ARG NE N -18.761 -4.762 36.960 1.00 . A A . 41 ARG NE 1 1
4 4936 1 1 41 ARG NH1 N -17.233 -4.795 38.656 1.00 . A A . 41 ARG NH1 1 1
4 4937 1 1 41 ARG NH2 N -18.728 -6.479 38.463 1.00 . A A . 41 ARG NH2 1 1
4 4938 1 1 41 ARG O O -16.579 -6.259 31.636 1.00 . A A . 41 ARG O 1 1
4 4939 1 1 42 ASP C C -17.163 -5.070 28.910 1.00 . A A . 42 ASP C 1 1
4 4940 1 1 42 ASP CA C -18.259 -4.847 29.946 1.00 . A A . 42 ASP CA 1 1
4 4941 1 1 42 ASP CB C -19.284 -3.850 29.408 1.00 . A A . 42 ASP CB 1 1
4 4942 1 1 42 ASP CG C -20.125 -4.506 28.311 1.00 . A A . 42 ASP CG 1 1
4 4943 1 1 42 ASP H H -17.925 -3.450 31.505 1.00 . A A . 42 ASP H 1 1
4 4944 1 1 42 ASP HA H -18.755 -5.786 30.136 1.00 . A A . 42 ASP HA 1 1
4 4945 1 1 42 ASP HB2 H -19.927 -3.529 30.218 1.00 . A A . 42 ASP HB2 1 1
4 4946 1 1 42 ASP HB3 H -18.770 -2.993 29.000 1.00 . A A . 42 ASP HB3 1 1
4 4947 1 1 42 ASP N N -17.699 -4.355 31.201 1.00 . A A . 42 ASP N 1 1
4 4948 1 1 42 ASP O O -17.271 -5.952 28.058 1.00 . A A . 42 ASP O 1 1
4 4949 1 1 42 ASP OD1 O -20.097 -5.724 28.216 1.00 . A A . 42 ASP OD1 1 1
4 4950 1 1 42 ASP OD2 O -20.783 -3.782 27.581 1.00 . A A . 42 ASP OD2 1 1
4 4951 1 1 43 GLN C C -14.300 -5.718 28.211 1.00 . A A . 43 GLN C 1 1
4 4952 1 1 43 GLN CA C -15.006 -4.375 28.047 1.00 . A A . 43 GLN CA 1 1
4 4953 1 1 43 GLN CB C -14.003 -3.238 28.276 1.00 . A A . 43 GLN CB 1 1
4 4954 1 1 43 GLN CD C -11.933 -2.144 27.403 1.00 . A A . 43 GLN CD 1 1
4 4955 1 1 43 GLN CG C -12.866 -3.341 27.262 1.00 . A A . 43 GLN CG 1 1
4 4956 1 1 43 GLN H H -16.086 -3.580 29.685 1.00 . A A . 43 GLN H 1 1
4 4957 1 1 43 GLN HA H -15.395 -4.301 27.043 1.00 . A A . 43 GLN HA 1 1
4 4958 1 1 43 GLN HB2 H -14.501 -2.290 28.150 1.00 . A A . 43 GLN HB2 1 1
4 4959 1 1 43 GLN HB3 H -13.598 -3.306 29.275 1.00 . A A . 43 GLN HB3 1 1
4 4960 1 1 43 GLN HE21 H -10.445 -3.007 26.414 1.00 . A A . 43 GLN HE21 1 1
4 4961 1 1 43 GLN HE22 H -10.129 -1.435 26.972 1.00 . A A . 43 GLN HE22 1 1
4 4962 1 1 43 GLN HG2 H -12.310 -4.251 27.431 1.00 . A A . 43 GLN HG2 1 1
4 4963 1 1 43 GLN HG3 H -13.283 -3.351 26.268 1.00 . A A . 43 GLN HG3 1 1
4 4964 1 1 43 GLN N N -16.113 -4.263 28.988 1.00 . A A . 43 GLN N 1 1
4 4965 1 1 43 GLN NE2 N -10.737 -2.200 26.887 1.00 . A A . 43 GLN NE2 1 1
4 4966 1 1 43 GLN O O -13.865 -6.326 27.234 1.00 . A A . 43 GLN O 1 1
4 4967 1 1 43 GLN OE1 O -12.303 -1.133 27.999 1.00 . A A . 43 GLN OE1 1 1
4 4968 1 1 44 ILE C C -14.322 -8.599 29.111 1.00 . A A . 44 ILE C 1 1
4 4969 1 1 44 ILE CA C -13.536 -7.447 29.734 1.00 . A A . 44 ILE CA 1 1
4 4970 1 1 44 ILE CB C -13.428 -7.658 31.248 1.00 . A A . 44 ILE CB 1 1
4 4971 1 1 44 ILE CD1 C -12.575 -6.623 33.355 1.00 . A A . 44 ILE CD1 1 1
4 4972 1 1 44 ILE CG1 C -12.444 -6.642 31.832 1.00 . A A . 44 ILE CG1 1 1
4 4973 1 1 44 ILE CG2 C -12.922 -9.077 31.537 1.00 . A A . 44 ILE CG2 1 1
4 4974 1 1 44 ILE H H -14.556 -5.644 30.189 1.00 . A A . 44 ILE H 1 1
4 4975 1 1 44 ILE HA H -12.543 -7.430 29.311 1.00 . A A . 44 ILE HA 1 1
4 4976 1 1 44 ILE HB H -14.399 -7.521 31.702 1.00 . A A . 44 ILE HB 1 1
4 4977 1 1 44 ILE HD11 H -13.484 -6.109 33.632 1.00 . A A . 44 ILE HD11 1 1
4 4978 1 1 44 ILE HD12 H -11.727 -6.110 33.784 1.00 . A A . 44 ILE HD12 1 1
4 4979 1 1 44 ILE HD13 H -12.608 -7.637 33.727 1.00 . A A . 44 ILE HD13 1 1
4 4980 1 1 44 ILE HG12 H -11.436 -6.924 31.561 1.00 . A A . 44 ILE HG12 1 1
4 4981 1 1 44 ILE HG13 H -12.663 -5.660 31.440 1.00 . A A . 44 ILE HG13 1 1
4 4982 1 1 44 ILE HG21 H -12.102 -9.308 30.874 1.00 . A A . 44 ILE HG21 1 1
4 4983 1 1 44 ILE HG22 H -13.724 -9.783 31.378 1.00 . A A . 44 ILE HG22 1 1
4 4984 1 1 44 ILE HG23 H -12.586 -9.140 32.563 1.00 . A A . 44 ILE HG23 1 1
4 4985 1 1 44 ILE N N -14.191 -6.173 29.451 1.00 . A A . 44 ILE N 1 1
4 4986 1 1 44 ILE O O -13.744 -9.505 28.513 1.00 . A A . 44 ILE O 1 1
4 4987 1 1 45 ALA C C -16.301 -9.714 27.197 1.00 . A A . 45 ALA C 1 1
4 4988 1 1 45 ALA CA C -16.491 -9.607 28.707 1.00 . A A . 45 ALA CA 1 1
4 4989 1 1 45 ALA CB C -17.958 -9.305 29.021 1.00 . A A . 45 ALA CB 1 1
4 4990 1 1 45 ALA H H -16.049 -7.812 29.745 1.00 . A A . 45 ALA H 1 1
4 4991 1 1 45 ALA HA H -16.224 -10.548 29.163 1.00 . A A . 45 ALA HA 1 1
4 4992 1 1 45 ALA HB1 H -18.593 -9.947 28.428 1.00 . A A . 45 ALA HB1 1 1
4 4993 1 1 45 ALA HB2 H -18.171 -8.273 28.788 1.00 . A A . 45 ALA HB2 1 1
4 4994 1 1 45 ALA HB3 H -18.146 -9.483 30.070 1.00 . A A . 45 ALA HB3 1 1
4 4995 1 1 45 ALA N N -15.642 -8.557 29.258 1.00 . A A . 45 ALA N 1 1
4 4996 1 1 45 ALA O O -16.243 -10.814 26.645 1.00 . A A . 45 ALA O 1 1
4 4997 1 1 46 ALA C C -14.683 -9.183 24.725 1.00 . A A . 46 ALA C 1 1
4 4998 1 1 46 ALA CA C -16.008 -8.536 25.092 1.00 . A A . 46 ALA CA 1 1
4 4999 1 1 46 ALA CB C -16.039 -7.092 24.593 1.00 . A A . 46 ALA CB 1 1
4 5000 1 1 46 ALA H H -16.241 -7.722 27.027 1.00 . A A . 46 ALA H 1 1
4 5001 1 1 46 ALA HA H -16.803 -9.083 24.614 1.00 . A A . 46 ALA HA 1 1
4 5002 1 1 46 ALA HB1 H -15.159 -6.572 24.939 1.00 . A A . 46 ALA HB1 1 1
4 5003 1 1 46 ALA HB2 H -16.922 -6.599 24.975 1.00 . A A . 46 ALA HB2 1 1
4 5004 1 1 46 ALA HB3 H -16.062 -7.086 23.513 1.00 . A A . 46 ALA HB3 1 1
4 5005 1 1 46 ALA N N -16.199 -8.566 26.534 1.00 . A A . 46 ALA N 1 1
4 5006 1 1 46 ALA O O -14.577 -9.876 23.717 1.00 . A A . 46 ALA O 1 1
4 5007 1 1 47 SER C C -12.411 -11.039 25.266 1.00 . A A . 47 SER C 1 1
4 5008 1 1 47 SER CA C -12.358 -9.517 25.284 1.00 . A A . 47 SER CA 1 1
4 5009 1 1 47 SER CB C -11.363 -9.053 26.349 1.00 . A A . 47 SER CB 1 1
4 5010 1 1 47 SER H H -13.807 -8.389 26.337 1.00 . A A . 47 SER H 1 1
4 5011 1 1 47 SER HA H -12.028 -9.170 24.324 1.00 . A A . 47 SER HA 1 1
4 5012 1 1 47 SER HB2 H -11.717 -9.341 27.324 1.00 . A A . 47 SER HB2 1 1
4 5013 1 1 47 SER HB3 H -10.402 -9.515 26.166 1.00 . A A . 47 SER HB3 1 1
4 5014 1 1 47 SER HG H -12.128 -7.265 26.308 1.00 . A A . 47 SER HG 1 1
4 5015 1 1 47 SER N N -13.671 -8.952 25.547 1.00 . A A . 47 SER N 1 1
4 5016 1 1 47 SER O O -11.793 -11.682 24.418 1.00 . A A . 47 SER O 1 1
4 5017 1 1 47 SER OG O -11.243 -7.637 26.295 1.00 . A A . 47 SER OG 1 1
4 5018 1 1 48 PHE C C -13.921 -13.615 25.031 1.00 . A A . 48 PHE C 1 1
4 5019 1 1 48 PHE CA C -13.278 -13.055 26.295 1.00 . A A . 48 PHE CA 1 1
4 5020 1 1 48 PHE CB C -14.128 -13.431 27.510 1.00 . A A . 48 PHE CB 1 1
4 5021 1 1 48 PHE CD1 C -13.002 -15.556 28.265 1.00 . A A . 48 PHE CD1 1 1
4 5022 1 1 48 PHE CD2 C -15.214 -15.698 27.282 1.00 . A A . 48 PHE CD2 1 1
4 5023 1 1 48 PHE CE1 C -12.986 -16.945 28.434 1.00 . A A . 48 PHE CE1 1 1
4 5024 1 1 48 PHE CE2 C -15.199 -17.089 27.451 1.00 . A A . 48 PHE CE2 1 1
4 5025 1 1 48 PHE CG C -14.115 -14.931 27.688 1.00 . A A . 48 PHE CG 1 1
4 5026 1 1 48 PHE CZ C -14.084 -17.711 28.027 1.00 . A A . 48 PHE CZ 1 1
4 5027 1 1 48 PHE H H -13.618 -11.043 26.857 1.00 . A A . 48 PHE H 1 1
4 5028 1 1 48 PHE HA H -12.295 -13.487 26.410 1.00 . A A . 48 PHE HA 1 1
4 5029 1 1 48 PHE HB2 H -13.723 -12.958 28.392 1.00 . A A . 48 PHE HB2 1 1
4 5030 1 1 48 PHE HB3 H -15.143 -13.095 27.354 1.00 . A A . 48 PHE HB3 1 1
4 5031 1 1 48 PHE HD1 H -12.154 -14.964 28.579 1.00 . A A . 48 PHE HD1 1 1
4 5032 1 1 48 PHE HD2 H -16.073 -15.218 26.838 1.00 . A A . 48 PHE HD2 1 1
4 5033 1 1 48 PHE HE1 H -12.127 -17.426 28.878 1.00 . A A . 48 PHE HE1 1 1
4 5034 1 1 48 PHE HE2 H -16.046 -17.680 27.137 1.00 . A A . 48 PHE HE2 1 1
4 5035 1 1 48 PHE HZ H -14.074 -18.784 28.157 1.00 . A A . 48 PHE HZ 1 1
4 5036 1 1 48 PHE N N -13.150 -11.607 26.208 1.00 . A A . 48 PHE N 1 1
4 5037 1 1 48 PHE O O -13.466 -14.621 24.488 1.00 . A A . 48 PHE O 1 1
4 5038 1 1 49 GLU C C -14.782 -13.278 22.147 1.00 . A A . 49 GLU C 1 1
4 5039 1 1 49 GLU CA C -15.683 -13.415 23.371 1.00 . A A . 49 GLU CA 1 1
4 5040 1 1 49 GLU CB C -16.956 -12.586 23.174 1.00 . A A . 49 GLU CB 1 1
4 5041 1 1 49 GLU CD C -18.406 -14.529 22.564 1.00 . A A . 49 GLU CD 1 1
4 5042 1 1 49 GLU CG C -17.809 -13.214 22.073 1.00 . A A . 49 GLU CG 1 1
4 5043 1 1 49 GLU H H -15.308 -12.167 25.045 1.00 . A A . 49 GLU H 1 1
4 5044 1 1 49 GLU HA H -15.957 -14.450 23.491 1.00 . A A . 49 GLU HA 1 1
4 5045 1 1 49 GLU HB2 H -17.518 -12.563 24.096 1.00 . A A . 49 GLU HB2 1 1
4 5046 1 1 49 GLU HB3 H -16.691 -11.580 22.888 1.00 . A A . 49 GLU HB3 1 1
4 5047 1 1 49 GLU HG2 H -18.606 -12.536 21.805 1.00 . A A . 49 GLU HG2 1 1
4 5048 1 1 49 GLU HG3 H -17.193 -13.402 21.209 1.00 . A A . 49 GLU HG3 1 1
4 5049 1 1 49 GLU N N -14.985 -12.962 24.570 1.00 . A A . 49 GLU N 1 1
4 5050 1 1 49 GLU O O -14.632 -14.214 21.364 1.00 . A A . 49 GLU O 1 1
4 5051 1 1 49 GLU OE1 O -18.261 -14.821 23.740 1.00 . A A . 49 GLU OE1 1 1
4 5052 1 1 49 GLU OE2 O -19.001 -15.226 21.759 1.00 . A A . 49 GLU OE2 1 1
4 5053 1 1 50 LEU C C -12.069 -12.763 20.940 1.00 . A A . 50 LEU C 1 1
4 5054 1 1 50 LEU CA C -13.287 -11.860 20.870 1.00 . A A . 50 LEU CA 1 1
4 5055 1 1 50 LEU CB C -12.865 -10.383 20.848 1.00 . A A . 50 LEU CB 1 1
4 5056 1 1 50 LEU CD1 C -13.729 -9.879 18.510 1.00 . A A . 50 LEU CD1 1 1
4 5057 1 1 50 LEU CD2 C -15.315 -9.870 20.489 1.00 . A A . 50 LEU CD2 1 1
4 5058 1 1 50 LEU CG C -13.874 -9.558 20.023 1.00 . A A . 50 LEU CG 1 1
4 5059 1 1 50 LEU H H -14.334 -11.401 22.653 1.00 . A A . 50 LEU H 1 1
4 5060 1 1 50 LEU HA H -13.814 -12.083 19.959 1.00 . A A . 50 LEU HA 1 1
4 5061 1 1 50 LEU HB2 H -12.844 -10.008 21.862 1.00 . A A . 50 LEU HB2 1 1
4 5062 1 1 50 LEU HB3 H -11.876 -10.284 20.414 1.00 . A A . 50 LEU HB3 1 1
4 5063 1 1 50 LEU HD11 H -14.428 -10.654 18.224 1.00 . A A . 50 LEU HD11 1 1
4 5064 1 1 50 LEU HD12 H -12.720 -10.212 18.290 1.00 . A A . 50 LEU HD12 1 1
4 5065 1 1 50 LEU HD13 H -13.935 -8.985 17.935 1.00 . A A . 50 LEU HD13 1 1
4 5066 1 1 50 LEU HD21 H -15.689 -10.752 19.981 1.00 . A A . 50 LEU HD21 1 1
4 5067 1 1 50 LEU HD22 H -15.952 -9.033 20.256 1.00 . A A . 50 LEU HD22 1 1
4 5068 1 1 50 LEU HD23 H -15.329 -10.042 21.555 1.00 . A A . 50 LEU HD23 1 1
4 5069 1 1 50 LEU HG H -13.672 -8.511 20.177 1.00 . A A . 50 LEU HG 1 1
4 5070 1 1 50 LEU N N -14.180 -12.111 21.993 1.00 . A A . 50 LEU N 1 1
4 5071 1 1 50 LEU O O -11.534 -13.181 19.916 1.00 . A A . 50 LEU O 1 1
4 5072 1 1 51 ASN C C -10.631 -15.232 21.650 1.00 . A A . 51 ASN C 1 1
4 5073 1 1 51 ASN CA C -10.452 -13.879 22.330 1.00 . A A . 51 ASN CA 1 1
4 5074 1 1 51 ASN CB C -10.209 -14.095 23.823 1.00 . A A . 51 ASN CB 1 1
4 5075 1 1 51 ASN CG C -9.063 -15.078 24.033 1.00 . A A . 51 ASN CG 1 1
4 5076 1 1 51 ASN H H -12.085 -12.675 22.932 1.00 . A A . 51 ASN H 1 1
4 5077 1 1 51 ASN HA H -9.598 -13.378 21.906 1.00 . A A . 51 ASN HA 1 1
4 5078 1 1 51 ASN HB2 H -9.960 -13.152 24.286 1.00 . A A . 51 ASN HB2 1 1
4 5079 1 1 51 ASN HB3 H -11.105 -14.493 24.278 1.00 . A A . 51 ASN HB3 1 1
4 5080 1 1 51 ASN HD21 H -10.024 -16.600 23.190 1.00 . A A . 51 ASN HD21 1 1
4 5081 1 1 51 ASN HD22 H -8.460 -16.949 23.751 1.00 . A A . 51 ASN HD22 1 1
4 5082 1 1 51 ASN N N -11.625 -13.044 22.150 1.00 . A A . 51 ASN N 1 1
4 5083 1 1 51 ASN ND2 N -9.193 -16.312 23.626 1.00 . A A . 51 ASN ND2 1 1
4 5084 1 1 51 ASN O O -9.789 -15.653 20.856 1.00 . A A . 51 ASN O 1 1
4 5085 1 1 51 ASN OD1 O -8.025 -14.712 24.579 1.00 . A A . 51 ASN OD1 1 1
4 5086 1 1 52 LYS C C -12.273 -17.091 19.876 1.00 . A A . 52 LYS C 1 1
4 5087 1 1 52 LYS CA C -12.000 -17.209 21.370 1.00 . A A . 52 LYS CA 1 1
4 5088 1 1 52 LYS CB C -13.191 -17.861 22.068 1.00 . A A . 52 LYS CB 1 1
4 5089 1 1 52 LYS CD C -15.602 -17.570 22.683 1.00 . A A . 52 LYS CD 1 1
4 5090 1 1 52 LYS CE C -15.385 -17.893 24.163 1.00 . A A . 52 LYS CE 1 1
4 5091 1 1 52 LYS CG C -14.366 -16.881 22.110 1.00 . A A . 52 LYS CG 1 1
4 5092 1 1 52 LYS H H -12.362 -15.524 22.603 1.00 . A A . 52 LYS H 1 1
4 5093 1 1 52 LYS HA H -11.135 -17.841 21.512 1.00 . A A . 52 LYS HA 1 1
4 5094 1 1 52 LYS HB2 H -13.480 -18.752 21.531 1.00 . A A . 52 LYS HB2 1 1
4 5095 1 1 52 LYS HB3 H -12.905 -18.124 23.073 1.00 . A A . 52 LYS HB3 1 1
4 5096 1 1 52 LYS HD2 H -16.454 -16.915 22.578 1.00 . A A . 52 LYS HD2 1 1
4 5097 1 1 52 LYS HD3 H -15.784 -18.485 22.141 1.00 . A A . 52 LYS HD3 1 1
4 5098 1 1 52 LYS HE2 H -14.765 -18.772 24.254 1.00 . A A . 52 LYS HE2 1 1
4 5099 1 1 52 LYS HE3 H -14.908 -17.061 24.656 1.00 . A A . 52 LYS HE3 1 1
4 5100 1 1 52 LYS HG2 H -14.105 -16.035 22.728 1.00 . A A . 52 LYS HG2 1 1
4 5101 1 1 52 LYS HG3 H -14.586 -16.544 21.115 1.00 . A A . 52 LYS HG3 1 1
4 5102 1 1 52 LYS HZ1 H -17.314 -18.668 24.139 1.00 . A A . 52 LYS HZ1 1 1
4 5103 1 1 52 LYS HZ2 H -17.142 -17.258 25.071 1.00 . A A . 52 LYS HZ2 1 1
4 5104 1 1 52 LYS HZ3 H -16.555 -18.742 25.653 1.00 . A A . 52 LYS HZ3 1 1
4 5105 1 1 52 LYS N N -11.726 -15.907 21.964 1.00 . A A . 52 LYS N 1 1
4 5106 1 1 52 LYS NZ N -16.698 -18.160 24.804 1.00 . A A . 52 LYS NZ 1 1
4 5107 1 1 52 LYS O O -11.817 -17.918 19.086 1.00 . A A . 52 LYS O 1 1
4 5108 1 1 53 LYS C C -12.105 -15.591 17.279 1.00 . A A . 53 LYS C 1 1
4 5109 1 1 53 LYS CA C -13.357 -15.856 18.097 1.00 . A A . 53 LYS CA 1 1
4 5110 1 1 53 LYS CB C -14.325 -14.675 17.957 1.00 . A A . 53 LYS CB 1 1
4 5111 1 1 53 LYS CD C -16.673 -13.890 18.266 1.00 . A A . 53 LYS CD 1 1
4 5112 1 1 53 LYS CE C -18.095 -14.339 18.584 1.00 . A A . 53 LYS CE 1 1
4 5113 1 1 53 LYS CG C -15.723 -15.081 18.420 1.00 . A A . 53 LYS CG 1 1
4 5114 1 1 53 LYS H H -13.363 -15.440 20.170 1.00 . A A . 53 LYS H 1 1
4 5115 1 1 53 LYS HA H -13.838 -16.744 17.718 1.00 . A A . 53 LYS HA 1 1
4 5116 1 1 53 LYS HB2 H -13.976 -13.862 18.565 1.00 . A A . 53 LYS HB2 1 1
4 5117 1 1 53 LYS HB3 H -14.370 -14.358 16.926 1.00 . A A . 53 LYS HB3 1 1
4 5118 1 1 53 LYS HD2 H -16.381 -13.103 18.947 1.00 . A A . 53 LYS HD2 1 1
4 5119 1 1 53 LYS HD3 H -16.632 -13.524 17.252 1.00 . A A . 53 LYS HD3 1 1
4 5120 1 1 53 LYS HE2 H -18.386 -15.106 17.884 1.00 . A A . 53 LYS HE2 1 1
4 5121 1 1 53 LYS HE3 H -18.132 -14.734 19.586 1.00 . A A . 53 LYS HE3 1 1
4 5122 1 1 53 LYS HG2 H -16.078 -15.907 17.821 1.00 . A A . 53 LYS HG2 1 1
4 5123 1 1 53 LYS HG3 H -15.688 -15.375 19.456 1.00 . A A . 53 LYS HG3 1 1
4 5124 1 1 53 LYS HZ1 H -19.621 -13.299 17.622 1.00 . A A . 53 LYS HZ1 1 1
4 5125 1 1 53 LYS HZ2 H -18.474 -12.301 18.380 1.00 . A A . 53 LYS HZ2 1 1
4 5126 1 1 53 LYS HZ3 H -19.629 -13.130 19.309 1.00 . A A . 53 LYS HZ3 1 1
4 5127 1 1 53 LYS N N -13.024 -16.065 19.494 1.00 . A A . 53 LYS N 1 1
4 5128 1 1 53 LYS NZ N -19.025 -13.180 18.465 1.00 . A A . 53 LYS NZ 1 1
4 5129 1 1 53 LYS O O -11.929 -16.158 16.203 1.00 . A A . 53 LYS O 1 1
4 5130 1 1 54 ILE C C -9.094 -15.639 17.008 1.00 . A A . 54 ILE C 1 1
4 5131 1 1 54 ILE CA C -10.000 -14.415 17.085 1.00 . A A . 54 ILE CA 1 1
4 5132 1 1 54 ILE CB C -9.271 -13.278 17.815 1.00 . A A . 54 ILE CB 1 1
4 5133 1 1 54 ILE CD1 C -9.575 -10.953 18.684 1.00 . A A . 54 ILE CD1 1 1
4 5134 1 1 54 ILE CG1 C -10.070 -11.980 17.662 1.00 . A A . 54 ILE CG1 1 1
4 5135 1 1 54 ILE CG2 C -7.869 -13.091 17.220 1.00 . A A . 54 ILE CG2 1 1
4 5136 1 1 54 ILE H H -11.418 -14.311 18.658 1.00 . A A . 54 ILE H 1 1
4 5137 1 1 54 ILE HA H -10.242 -14.091 16.085 1.00 . A A . 54 ILE HA 1 1
4 5138 1 1 54 ILE HB H -9.185 -13.526 18.862 1.00 . A A . 54 ILE HB 1 1
4 5139 1 1 54 ILE HD11 H -8.499 -10.880 18.629 1.00 . A A . 54 ILE HD11 1 1
4 5140 1 1 54 ILE HD12 H -9.866 -11.265 19.677 1.00 . A A . 54 ILE HD12 1 1
4 5141 1 1 54 ILE HD13 H -10.014 -9.992 18.468 1.00 . A A . 54 ILE HD13 1 1
4 5142 1 1 54 ILE HG12 H -9.930 -11.587 16.664 1.00 . A A . 54 ILE HG12 1 1
4 5143 1 1 54 ILE HG13 H -11.119 -12.175 17.829 1.00 . A A . 54 ILE HG13 1 1
4 5144 1 1 54 ILE HG21 H -7.219 -13.876 17.578 1.00 . A A . 54 ILE HG21 1 1
4 5145 1 1 54 ILE HG22 H -7.472 -12.130 17.521 1.00 . A A . 54 ILE HG22 1 1
4 5146 1 1 54 ILE HG23 H -7.926 -13.133 16.143 1.00 . A A . 54 ILE HG23 1 1
4 5147 1 1 54 ILE N N -11.233 -14.733 17.793 1.00 . A A . 54 ILE N 1 1
4 5148 1 1 54 ILE O O -8.568 -15.967 15.944 1.00 . A A . 54 ILE O 1 1
4 5149 1 1 55 ASN C C -8.674 -18.618 17.335 1.00 . A A . 55 ASN C 1 1
4 5150 1 1 55 ASN CA C -8.077 -17.499 18.180 1.00 . A A . 55 ASN CA 1 1
4 5151 1 1 55 ASN CB C -7.915 -17.977 19.622 1.00 . A A . 55 ASN CB 1 1
4 5152 1 1 55 ASN CG C -7.079 -19.252 19.659 1.00 . A A . 55 ASN CG 1 1
4 5153 1 1 55 ASN H H -9.363 -16.007 18.956 1.00 . A A . 55 ASN H 1 1
4 5154 1 1 55 ASN HA H -7.102 -17.246 17.787 1.00 . A A . 55 ASN HA 1 1
4 5155 1 1 55 ASN HB2 H -7.423 -17.208 20.200 1.00 . A A . 55 ASN HB2 1 1
4 5156 1 1 55 ASN HB3 H -8.889 -18.176 20.044 1.00 . A A . 55 ASN HB3 1 1
4 5157 1 1 55 ASN HD21 H -5.711 -18.494 20.883 1.00 . A A . 55 ASN HD21 1 1
4 5158 1 1 55 ASN HD22 H -5.445 -20.100 20.404 1.00 . A A . 55 ASN HD22 1 1
4 5159 1 1 55 ASN N N -8.917 -16.312 18.138 1.00 . A A . 55 ASN N 1 1
4 5160 1 1 55 ASN ND2 N -5.987 -19.284 20.375 1.00 . A A . 55 ASN ND2 1 1
4 5161 1 1 55 ASN O O -7.965 -19.304 16.598 1.00 . A A . 55 ASN O 1 1
4 5162 1 1 55 ASN OD1 O -7.429 -20.245 19.020 1.00 . A A . 55 ASN OD1 1 1
4 5163 1 1 56 ASP C C -10.593 -19.587 15.214 1.00 . A A . 56 ASP C 1 1
4 5164 1 1 56 ASP CA C -10.673 -19.846 16.714 1.00 . A A . 56 ASP CA 1 1
4 5165 1 1 56 ASP CB C -12.143 -19.906 17.137 1.00 . A A . 56 ASP CB 1 1
4 5166 1 1 56 ASP CG C -12.256 -20.454 18.556 1.00 . A A . 56 ASP CG 1 1
4 5167 1 1 56 ASP H H -10.495 -18.228 18.069 1.00 . A A . 56 ASP H 1 1
4 5168 1 1 56 ASP HA H -10.208 -20.795 16.932 1.00 . A A . 56 ASP HA 1 1
4 5169 1 1 56 ASP HB2 H -12.571 -18.915 17.096 1.00 . A A . 56 ASP HB2 1 1
4 5170 1 1 56 ASP HB3 H -12.682 -20.556 16.462 1.00 . A A . 56 ASP HB3 1 1
4 5171 1 1 56 ASP N N -9.984 -18.802 17.459 1.00 . A A . 56 ASP N 1 1
4 5172 1 1 56 ASP O O -10.330 -20.500 14.430 1.00 . A A . 56 ASP O 1 1
4 5173 1 1 56 ASP OD1 O -11.280 -21.007 19.036 1.00 . A A . 56 ASP OD1 1 1
4 5174 1 1 56 ASP OD2 O -13.315 -20.307 19.144 1.00 . A A . 56 ASP OD2 1 1
4 5175 1 1 57 TYR C C -9.413 -18.268 12.823 1.00 . A A . 57 TYR C 1 1
4 5176 1 1 57 TYR CA C -10.794 -17.984 13.409 1.00 . A A . 57 TYR CA 1 1
4 5177 1 1 57 TYR CB C -11.125 -16.496 13.242 1.00 . A A . 57 TYR CB 1 1
4 5178 1 1 57 TYR CD1 C -10.481 -16.094 10.837 1.00 . A A . 57 TYR CD1 1 1
4 5179 1 1 57 TYR CD2 C -12.830 -16.075 11.437 1.00 . A A . 57 TYR CD2 1 1
4 5180 1 1 57 TYR CE1 C -10.822 -15.836 9.504 1.00 . A A . 57 TYR CE1 1 1
4 5181 1 1 57 TYR CE2 C -13.170 -15.815 10.106 1.00 . A A . 57 TYR CE2 1 1
4 5182 1 1 57 TYR CG C -11.484 -16.214 11.802 1.00 . A A . 57 TYR CG 1 1
4 5183 1 1 57 TYR CZ C -12.166 -15.697 9.139 1.00 . A A . 57 TYR CZ 1 1
4 5184 1 1 57 TYR H H -11.045 -17.657 15.486 1.00 . A A . 57 TYR H 1 1
4 5185 1 1 57 TYR HA H -11.530 -18.569 12.879 1.00 . A A . 57 TYR HA 1 1
4 5186 1 1 57 TYR HB2 H -11.958 -16.238 13.877 1.00 . A A . 57 TYR HB2 1 1
4 5187 1 1 57 TYR HB3 H -10.266 -15.903 13.518 1.00 . A A . 57 TYR HB3 1 1
4 5188 1 1 57 TYR HD1 H -9.444 -16.201 11.118 1.00 . A A . 57 TYR HD1 1 1
4 5189 1 1 57 TYR HD2 H -13.603 -16.165 12.184 1.00 . A A . 57 TYR HD2 1 1
4 5190 1 1 57 TYR HE1 H -10.049 -15.745 8.757 1.00 . A A . 57 TYR HE1 1 1
4 5191 1 1 57 TYR HE2 H -14.207 -15.708 9.824 1.00 . A A . 57 TYR HE2 1 1
4 5192 1 1 57 TYR HH H -13.084 -14.680 7.809 1.00 . A A . 57 TYR HH 1 1
4 5193 1 1 57 TYR N N -10.831 -18.342 14.819 1.00 . A A . 57 TYR N 1 1
4 5194 1 1 57 TYR O O -9.291 -18.909 11.779 1.00 . A A . 57 TYR O 1 1
4 5195 1 1 57 TYR OH O -12.502 -15.443 7.825 1.00 . A A . 57 TYR OH 1 1
4 5196 1 1 58 ILE C C -6.662 -19.491 13.069 1.00 . A A . 58 ILE C 1 1
4 5197 1 1 58 ILE CA C -7.009 -18.004 13.040 1.00 . A A . 58 ILE CA 1 1
4 5198 1 1 58 ILE CB C -6.033 -17.228 13.929 1.00 . A A . 58 ILE CB 1 1
4 5199 1 1 58 ILE CD1 C -5.558 -14.954 14.848 1.00 . A A . 58 ILE CD1 1 1
4 5200 1 1 58 ILE CG1 C -6.242 -15.725 13.719 1.00 . A A . 58 ILE CG1 1 1
4 5201 1 1 58 ILE CG2 C -4.593 -17.598 13.554 1.00 . A A . 58 ILE CG2 1 1
4 5202 1 1 58 ILE H H -8.531 -17.288 14.331 1.00 . A A . 58 ILE H 1 1
4 5203 1 1 58 ILE HA H -6.921 -17.642 12.026 1.00 . A A . 58 ILE HA 1 1
4 5204 1 1 58 ILE HB H -6.212 -17.479 14.964 1.00 . A A . 58 ILE HB 1 1
4 5205 1 1 58 ILE HD11 H -5.497 -13.909 14.585 1.00 . A A . 58 ILE HD11 1 1
4 5206 1 1 58 ILE HD12 H -4.563 -15.346 14.999 1.00 . A A . 58 ILE HD12 1 1
4 5207 1 1 58 ILE HD13 H -6.131 -15.065 15.757 1.00 . A A . 58 ILE HD13 1 1
4 5208 1 1 58 ILE HG12 H -5.811 -15.431 12.771 1.00 . A A . 58 ILE HG12 1 1
4 5209 1 1 58 ILE HG13 H -7.299 -15.500 13.720 1.00 . A A . 58 ILE HG13 1 1
4 5210 1 1 58 ILE HG21 H -3.911 -16.878 13.982 1.00 . A A . 58 ILE HG21 1 1
4 5211 1 1 58 ILE HG22 H -4.489 -17.597 12.479 1.00 . A A . 58 ILE HG22 1 1
4 5212 1 1 58 ILE HG23 H -4.363 -18.583 13.935 1.00 . A A . 58 ILE HG23 1 1
4 5213 1 1 58 ILE N N -8.376 -17.790 13.503 1.00 . A A . 58 ILE N 1 1
4 5214 1 1 58 ILE O O -6.076 -20.021 12.124 1.00 . A A . 58 ILE O 1 1
4 5215 1 1 59 ALA C C -7.480 -22.374 13.234 1.00 . A A . 59 ALA C 1 1
4 5216 1 1 59 ALA CA C -6.752 -21.575 14.307 1.00 . A A . 59 ALA CA 1 1
4 5217 1 1 59 ALA CB C -7.189 -22.058 15.691 1.00 . A A . 59 ALA CB 1 1
4 5218 1 1 59 ALA H H -7.493 -19.676 14.879 1.00 . A A . 59 ALA H 1 1
4 5219 1 1 59 ALA HA H -5.689 -21.737 14.203 1.00 . A A . 59 ALA HA 1 1
4 5220 1 1 59 ALA HB1 H -6.551 -21.619 16.443 1.00 . A A . 59 ALA HB1 1 1
4 5221 1 1 59 ALA HB2 H -7.116 -23.134 15.738 1.00 . A A . 59 ALA HB2 1 1
4 5222 1 1 59 ALA HB3 H -8.212 -21.759 15.869 1.00 . A A . 59 ALA HB3 1 1
4 5223 1 1 59 ALA N N -7.028 -20.154 14.160 1.00 . A A . 59 ALA N 1 1
4 5224 1 1 59 ALA O O -7.068 -23.479 12.881 1.00 . A A . 59 ALA O 1 1
4 5225 1 1 60 GLU C C -8.576 -22.563 10.394 1.00 . A A . 60 GLU C 1 1
4 5226 1 1 60 GLU CA C -9.354 -22.489 11.701 1.00 . A A . 60 GLU CA 1 1
4 5227 1 1 60 GLU CB C -10.665 -21.735 11.470 1.00 . A A . 60 GLU CB 1 1
4 5228 1 1 60 GLU CD C -12.096 -23.785 11.378 1.00 . A A . 60 GLU CD 1 1
4 5229 1 1 60 GLU CG C -11.598 -22.576 10.594 1.00 . A A . 60 GLU CG 1 1
4 5230 1 1 60 GLU H H -8.856 -20.932 13.050 1.00 . A A . 60 GLU H 1 1
4 5231 1 1 60 GLU HA H -9.578 -23.489 12.034 1.00 . A A . 60 GLU HA 1 1
4 5232 1 1 60 GLU HB2 H -11.142 -21.538 12.419 1.00 . A A . 60 GLU HB2 1 1
4 5233 1 1 60 GLU HB3 H -10.459 -20.799 10.971 1.00 . A A . 60 GLU HB3 1 1
4 5234 1 1 60 GLU HG2 H -12.442 -21.973 10.290 1.00 . A A . 60 GLU HG2 1 1
4 5235 1 1 60 GLU HG3 H -11.064 -22.913 9.718 1.00 . A A . 60 GLU HG3 1 1
4 5236 1 1 60 GLU N N -8.570 -21.812 12.726 1.00 . A A . 60 GLU N 1 1
4 5237 1 1 60 GLU O O -8.581 -23.591 9.717 1.00 . A A . 60 GLU O 1 1
4 5238 1 1 60 GLU OE1 O -11.829 -23.846 12.568 1.00 . A A . 60 GLU OE1 1 1
4 5239 1 1 60 GLU OE2 O -12.737 -24.633 10.779 1.00 . A A . 60 GLU OE2 1 1
4 5240 1 1 61 HIS C C -5.863 -20.575 9.006 1.00 . A A . 61 HIS C 1 1
4 5241 1 1 61 HIS CA C -7.116 -21.423 8.811 1.00 . A A . 61 HIS CA 1 1
4 5242 1 1 61 HIS CB C -7.959 -20.847 7.674 1.00 . A A . 61 HIS CB 1 1
4 5243 1 1 61 HIS CD2 C -9.083 -23.089 6.888 1.00 . A A . 61 HIS CD2 1 1
4 5244 1 1 61 HIS CE1 C -11.155 -22.505 7.134 1.00 . A A . 61 HIS CE1 1 1
4 5245 1 1 61 HIS CG C -9.080 -21.797 7.354 1.00 . A A . 61 HIS CG 1 1
4 5246 1 1 61 HIS H H -7.936 -20.681 10.622 1.00 . A A . 61 HIS H 1 1
4 5247 1 1 61 HIS HA H -6.814 -22.426 8.542 1.00 . A A . 61 HIS HA 1 1
4 5248 1 1 61 HIS HB2 H -8.367 -19.894 7.974 1.00 . A A . 61 HIS HB2 1 1
4 5249 1 1 61 HIS HB3 H -7.340 -20.717 6.800 1.00 . A A . 61 HIS HB3 1 1
4 5250 1 1 61 HIS HD2 H -8.202 -23.671 6.661 1.00 . A A . 61 HIS HD2 1 1
4 5251 1 1 61 HIS HE1 H -12.235 -22.520 7.147 1.00 . A A . 61 HIS HE1 1 1
4 5252 1 1 61 HIS HE2 H -10.696 -24.411 6.436 1.00 . A A . 61 HIS HE2 1 1
4 5253 1 1 61 HIS N N -7.904 -21.470 10.043 1.00 . A A . 61 HIS N 1 1
4 5254 1 1 61 HIS ND1 N -10.412 -21.446 7.505 1.00 . A A . 61 HIS ND1 1 1
4 5255 1 1 61 HIS NE2 N -10.395 -23.533 6.749 1.00 . A A . 61 HIS NE2 1 1
4 5256 1 1 61 HIS O O -5.766 -19.466 8.480 1.00 . A A . 61 HIS O 1 1
4 5257 1 1 62 PRO C C -2.910 -19.965 8.736 1.00 . A A . 62 PRO C 1 1
4 5258 1 1 62 PRO CA C -3.635 -20.351 10.025 1.00 . A A . 62 PRO CA 1 1
4 5259 1 1 62 PRO CB C -2.811 -21.360 10.847 1.00 . A A . 62 PRO CB 1 1
4 5260 1 1 62 PRO CD C -4.953 -22.384 10.419 1.00 . A A . 62 PRO CD 1 1
4 5261 1 1 62 PRO CG C -3.818 -22.296 11.437 1.00 . A A . 62 PRO CG 1 1
4 5262 1 1 62 PRO HA H -3.829 -19.472 10.617 1.00 . A A . 62 PRO HA 1 1
4 5263 1 1 62 PRO HB2 H -2.123 -21.900 10.205 1.00 . A A . 62 PRO HB2 1 1
4 5264 1 1 62 PRO HB3 H -2.269 -20.855 11.634 1.00 . A A . 62 PRO HB3 1 1
4 5265 1 1 62 PRO HD2 H -4.766 -23.181 9.711 1.00 . A A . 62 PRO HD2 1 1
4 5266 1 1 62 PRO HD3 H -5.902 -22.524 10.911 1.00 . A A . 62 PRO HD3 1 1
4 5267 1 1 62 PRO HG2 H -3.379 -23.273 11.593 1.00 . A A . 62 PRO HG2 1 1
4 5268 1 1 62 PRO HG3 H -4.195 -21.904 12.369 1.00 . A A . 62 PRO HG3 1 1
4 5269 1 1 62 PRO N N -4.913 -21.074 9.751 1.00 . A A . 62 PRO N 1 1
4 5270 1 1 62 PRO O O -2.260 -18.922 8.663 1.00 . A A . 62 PRO O 1 1
4 5271 1 1 63 THR C C -3.085 -19.466 5.687 1.00 . A A . 63 THR C 1 1
4 5272 1 1 63 THR CA C -2.368 -20.572 6.451 1.00 . A A . 63 THR CA 1 1
4 5273 1 1 63 THR CB C -2.347 -21.851 5.607 1.00 . A A . 63 THR CB 1 1
4 5274 1 1 63 THR CG2 C -1.632 -21.588 4.272 1.00 . A A . 63 THR CG2 1 1
4 5275 1 1 63 THR H H -3.550 -21.639 7.847 1.00 . A A . 63 THR H 1 1
4 5276 1 1 63 THR HA H -1.351 -20.264 6.638 1.00 . A A . 63 THR HA 1 1
4 5277 1 1 63 THR HB H -3.359 -22.167 5.411 1.00 . A A . 63 THR HB 1 1
4 5278 1 1 63 THR HG1 H -1.915 -23.718 5.940 1.00 . A A . 63 THR HG1 1 1
4 5279 1 1 63 THR HG21 H -0.837 -20.867 4.415 1.00 . A A . 63 THR HG21 1 1
4 5280 1 1 63 THR HG22 H -2.338 -21.203 3.551 1.00 . A A . 63 THR HG22 1 1
4 5281 1 1 63 THR HG23 H -1.214 -22.513 3.903 1.00 . A A . 63 THR HG23 1 1
4 5282 1 1 63 THR N N -3.021 -20.822 7.728 1.00 . A A . 63 THR N 1 1
4 5283 1 1 63 THR O O -2.698 -19.116 4.572 1.00 . A A . 63 THR O 1 1
4 5284 1 1 63 THR OG1 O -1.663 -22.872 6.319 1.00 . A A . 63 THR OG1 1 1
4 5285 1 1 64 SER C C -3.994 -16.678 5.305 1.00 . A A . 64 SER C 1 1
4 5286 1 1 64 SER CA C -4.898 -17.856 5.656 1.00 . A A . 64 SER CA 1 1
4 5287 1 1 64 SER CB C -6.010 -17.384 6.593 1.00 . A A . 64 SER CB 1 1
4 5288 1 1 64 SER H H -4.396 -19.241 7.179 1.00 . A A . 64 SER H 1 1
4 5289 1 1 64 SER HA H -5.345 -18.238 4.750 1.00 . A A . 64 SER HA 1 1
4 5290 1 1 64 SER HB2 H -5.599 -17.175 7.565 1.00 . A A . 64 SER HB2 1 1
4 5291 1 1 64 SER HB3 H -6.459 -16.484 6.193 1.00 . A A . 64 SER HB3 1 1
4 5292 1 1 64 SER HG H -7.140 -18.567 7.646 1.00 . A A . 64 SER HG 1 1
4 5293 1 1 64 SER N N -4.133 -18.920 6.291 1.00 . A A . 64 SER N 1 1
4 5294 1 1 64 SER O O -4.131 -16.075 4.241 1.00 . A A . 64 SER O 1 1
4 5295 1 1 64 SER OG O -6.992 -18.404 6.711 1.00 . A A . 64 SER OG 1 1
4 5296 1 1 65 GLY C C -2.823 -13.914 6.297 1.00 . A A . 65 GLY C 1 1
4 5297 1 1 65 GLY CA C -2.153 -15.247 5.983 1.00 . A A . 65 GLY CA 1 1
4 5298 1 1 65 GLY H H -3.011 -16.871 7.037 1.00 . A A . 65 GLY H 1 1
4 5299 1 1 65 GLY HA2 H -1.287 -15.370 6.616 1.00 . A A . 65 GLY HA2 1 1
4 5300 1 1 65 GLY HA3 H -1.840 -15.247 4.948 1.00 . A A . 65 GLY HA3 1 1
4 5301 1 1 65 GLY N N -3.074 -16.356 6.207 1.00 . A A . 65 GLY N 1 1
4 5302 1 1 65 GLY O O -2.282 -13.096 7.040 1.00 . A A . 65 GLY O 1 1
4 5303 1 1 66 ARG C C -5.139 -12.341 7.414 1.00 . A A . 66 ARG C 1 1
4 5304 1 1 66 ARG CA C -4.742 -12.467 5.951 1.00 . A A . 66 ARG CA 1 1
4 5305 1 1 66 ARG CB C -5.997 -12.435 5.069 1.00 . A A . 66 ARG CB 1 1
4 5306 1 1 66 ARG CD C -5.132 -13.481 2.944 1.00 . A A . 66 ARG CD 1 1
4 5307 1 1 66 ARG CG C -5.619 -12.183 3.597 1.00 . A A . 66 ARG CG 1 1
4 5308 1 1 66 ARG CZ C -4.287 -14.188 0.794 1.00 . A A . 66 ARG CZ 1 1
4 5309 1 1 66 ARG H H -4.386 -14.394 5.146 1.00 . A A . 66 ARG H 1 1
4 5310 1 1 66 ARG HA H -4.111 -11.631 5.695 1.00 . A A . 66 ARG HA 1 1
4 5311 1 1 66 ARG HB2 H -6.509 -13.383 5.150 1.00 . A A . 66 ARG HB2 1 1
4 5312 1 1 66 ARG HB3 H -6.653 -11.646 5.411 1.00 . A A . 66 ARG HB3 1 1
4 5313 1 1 66 ARG HD2 H -4.204 -13.786 3.394 1.00 . A A . 66 ARG HD2 1 1
4 5314 1 1 66 ARG HD3 H -5.872 -14.256 3.083 1.00 . A A . 66 ARG HD3 1 1
4 5315 1 1 66 ARG HE H -5.231 -12.451 1.099 1.00 . A A . 66 ARG HE 1 1
4 5316 1 1 66 ARG HG2 H -6.488 -11.822 3.063 1.00 . A A . 66 ARG HG2 1 1
4 5317 1 1 66 ARG HG3 H -4.836 -11.442 3.543 1.00 . A A . 66 ARG HG3 1 1
4 5318 1 1 66 ARG HH11 H -3.994 -15.439 2.332 1.00 . A A . 66 ARG HH11 1 1
4 5319 1 1 66 ARG HH12 H -3.380 -15.975 0.803 1.00 . A A . 66 ARG HH12 1 1
4 5320 1 1 66 ARG HH21 H -4.432 -13.145 -0.904 1.00 . A A . 66 ARG HH21 1 1
4 5321 1 1 66 ARG HH22 H -3.629 -14.673 -1.030 1.00 . A A . 66 ARG HH22 1 1
4 5322 1 1 66 ARG N N -4.003 -13.704 5.729 1.00 . A A . 66 ARG N 1 1
4 5323 1 1 66 ARG NE N -4.913 -13.275 1.523 1.00 . A A . 66 ARG NE 1 1
4 5324 1 1 66 ARG NH1 N -3.853 -15.287 1.353 1.00 . A A . 66 ARG NH1 1 1
4 5325 1 1 66 ARG NH2 N -4.102 -13.987 -0.479 1.00 . A A . 66 ARG NH2 1 1
4 5326 1 1 66 ARG O O -5.097 -11.253 7.988 1.00 . A A . 66 ARG O 1 1
4 5327 1 1 67 ASN C C -4.749 -13.077 10.300 1.00 . A A . 67 ASN C 1 1
4 5328 1 1 67 ASN CA C -5.925 -13.465 9.411 1.00 . A A . 67 ASN CA 1 1
4 5329 1 1 67 ASN CB C -6.428 -14.852 9.805 1.00 . A A . 67 ASN CB 1 1
4 5330 1 1 67 ASN CG C -7.470 -15.331 8.800 1.00 . A A . 67 ASN CG 1 1
4 5331 1 1 67 ASN H H -5.534 -14.298 7.505 1.00 . A A . 67 ASN H 1 1
4 5332 1 1 67 ASN HA H -6.722 -12.751 9.549 1.00 . A A . 67 ASN HA 1 1
4 5333 1 1 67 ASN HB2 H -5.600 -15.544 9.823 1.00 . A A . 67 ASN HB2 1 1
4 5334 1 1 67 ASN HB3 H -6.877 -14.804 10.786 1.00 . A A . 67 ASN HB3 1 1
4 5335 1 1 67 ASN HD21 H -7.958 -13.501 8.207 1.00 . A A . 67 ASN HD21 1 1
4 5336 1 1 67 ASN HD22 H -8.802 -14.759 7.443 1.00 . A A . 67 ASN HD22 1 1
4 5337 1 1 67 ASN N N -5.521 -13.460 8.012 1.00 . A A . 67 ASN N 1 1
4 5338 1 1 67 ASN ND2 N -8.131 -14.457 8.091 1.00 . A A . 67 ASN ND2 1 1
4 5339 1 1 67 ASN O O -4.932 -12.684 11.452 1.00 . A A . 67 ASN O 1 1
4 5340 1 1 67 ASN OD1 O -7.686 -16.535 8.654 1.00 . A A . 67 ASN OD1 1 1
4 5341 1 1 68 GLN C C -2.514 -11.516 11.222 1.00 . A A . 68 GLN C 1 1
4 5342 1 1 68 GLN CA C -2.339 -12.856 10.515 1.00 . A A . 68 GLN CA 1 1
4 5343 1 1 68 GLN CB C -1.132 -12.781 9.576 1.00 . A A . 68 GLN CB 1 1
4 5344 1 1 68 GLN CD C 1.360 -12.581 9.486 1.00 . A A . 68 GLN CD 1 1
4 5345 1 1 68 GLN CG C 0.134 -12.507 10.390 1.00 . A A . 68 GLN CG 1 1
4 5346 1 1 68 GLN H H -3.453 -13.516 8.837 1.00 . A A . 68 GLN H 1 1
4 5347 1 1 68 GLN HA H -2.160 -13.623 11.253 1.00 . A A . 68 GLN HA 1 1
4 5348 1 1 68 GLN HB2 H -1.028 -13.720 9.049 1.00 . A A . 68 GLN HB2 1 1
4 5349 1 1 68 GLN HB3 H -1.281 -11.984 8.864 1.00 . A A . 68 GLN HB3 1 1
4 5350 1 1 68 GLN HE21 H 2.552 -11.664 10.781 1.00 . A A . 68 GLN HE21 1 1
4 5351 1 1 68 GLN HE22 H 3.286 -12.127 9.322 1.00 . A A . 68 GLN HE22 1 1
4 5352 1 1 68 GLN HG2 H 0.071 -11.522 10.829 1.00 . A A . 68 GLN HG2 1 1
4 5353 1 1 68 GLN HG3 H 0.224 -13.244 11.173 1.00 . A A . 68 GLN HG3 1 1
4 5354 1 1 68 GLN N N -3.539 -13.195 9.759 1.00 . A A . 68 GLN N 1 1
4 5355 1 1 68 GLN NE2 N 2.494 -12.083 9.897 1.00 . A A . 68 GLN NE2 1 1
4 5356 1 1 68 GLN O O -1.978 -11.305 12.306 1.00 . A A . 68 GLN O 1 1
4 5357 1 1 68 GLN OE1 O 1.283 -13.109 8.377 1.00 . A A . 68 GLN OE1 1 1
4 5358 1 1 69 ALA C C -4.619 -9.373 12.230 1.00 . A A . 69 ALA C 1 1
4 5359 1 1 69 ALA CA C -3.511 -9.299 11.188 1.00 . A A . 69 ALA CA 1 1
4 5360 1 1 69 ALA CB C -3.901 -8.304 10.092 1.00 . A A . 69 ALA CB 1 1
4 5361 1 1 69 ALA H H -3.675 -10.839 9.737 1.00 . A A . 69 ALA H 1 1
4 5362 1 1 69 ALA HA H -2.606 -8.953 11.663 1.00 . A A . 69 ALA HA 1 1
4 5363 1 1 69 ALA HB1 H -4.694 -8.725 9.492 1.00 . A A . 69 ALA HB1 1 1
4 5364 1 1 69 ALA HB2 H -3.044 -8.105 9.467 1.00 . A A . 69 ALA HB2 1 1
4 5365 1 1 69 ALA HB3 H -4.241 -7.384 10.544 1.00 . A A . 69 ALA HB3 1 1
4 5366 1 1 69 ALA N N -3.269 -10.614 10.602 1.00 . A A . 69 ALA N 1 1
4 5367 1 1 69 ALA O O -4.737 -8.502 13.092 1.00 . A A . 69 ALA O 1 1
4 5368 1 1 70 LEU C C -6.017 -10.772 14.495 1.00 . A A . 70 LEU C 1 1
4 5369 1 1 70 LEU CA C -6.539 -10.587 13.074 1.00 . A A . 70 LEU CA 1 1
4 5370 1 1 70 LEU CB C -7.386 -11.802 12.668 1.00 . A A . 70 LEU CB 1 1
4 5371 1 1 70 LEU CD1 C -9.690 -10.830 12.342 1.00 . A A . 70 LEU CD1 1 1
4 5372 1 1 70 LEU CD2 C -9.424 -13.077 13.416 1.00 . A A . 70 LEU CD2 1 1
4 5373 1 1 70 LEU CG C -8.803 -11.683 13.267 1.00 . A A . 70 LEU CG 1 1
4 5374 1 1 70 LEU H H -5.298 -11.071 11.427 1.00 . A A . 70 LEU H 1 1
4 5375 1 1 70 LEU HA H -7.152 -9.703 13.047 1.00 . A A . 70 LEU HA 1 1
4 5376 1 1 70 LEU HB2 H -7.447 -11.846 11.588 1.00 . A A . 70 LEU HB2 1 1
4 5377 1 1 70 LEU HB3 H -6.914 -12.704 13.034 1.00 . A A . 70 LEU HB3 1 1
4 5378 1 1 70 LEU HD11 H -10.556 -10.489 12.888 1.00 . A A . 70 LEU HD11 1 1
4 5379 1 1 70 LEU HD12 H -10.009 -11.426 11.499 1.00 . A A . 70 LEU HD12 1 1
4 5380 1 1 70 LEU HD13 H -9.131 -9.978 11.985 1.00 . A A . 70 LEU HD13 1 1
4 5381 1 1 70 LEU HD21 H -8.791 -13.688 14.043 1.00 . A A . 70 LEU HD21 1 1
4 5382 1 1 70 LEU HD22 H -9.517 -13.536 12.444 1.00 . A A . 70 LEU HD22 1 1
4 5383 1 1 70 LEU HD23 H -10.401 -12.988 13.868 1.00 . A A . 70 LEU HD23 1 1
4 5384 1 1 70 LEU HG H -8.744 -11.211 14.240 1.00 . A A . 70 LEU HG 1 1
4 5385 1 1 70 LEU N N -5.435 -10.413 12.139 1.00 . A A . 70 LEU N 1 1
4 5386 1 1 70 LEU O O -6.586 -10.245 15.450 1.00 . A A . 70 LEU O 1 1
4 5387 1 1 71 THR C C -3.986 -10.466 16.616 1.00 . A A . 71 THR C 1 1
4 5388 1 1 71 THR CA C -4.341 -11.783 15.927 1.00 . A A . 71 THR CA 1 1
4 5389 1 1 71 THR CB C -3.080 -12.646 15.765 1.00 . A A . 71 THR CB 1 1
4 5390 1 1 71 THR CG2 C -1.894 -11.778 15.319 1.00 . A A . 71 THR CG2 1 1
4 5391 1 1 71 THR H H -4.529 -11.922 13.823 1.00 . A A . 71 THR H 1 1
4 5392 1 1 71 THR HA H -5.055 -12.319 16.536 1.00 . A A . 71 THR HA 1 1
4 5393 1 1 71 THR HB H -3.260 -13.405 15.022 1.00 . A A . 71 THR HB 1 1
4 5394 1 1 71 THR HG1 H -1.970 -12.869 17.346 1.00 . A A . 71 THR HG1 1 1
4 5395 1 1 71 THR HG21 H -2.235 -11.043 14.604 1.00 . A A . 71 THR HG21 1 1
4 5396 1 1 71 THR HG22 H -1.141 -12.403 14.863 1.00 . A A . 71 THR HG22 1 1
4 5397 1 1 71 THR HG23 H -1.474 -11.275 16.177 1.00 . A A . 71 THR HG23 1 1
4 5398 1 1 71 THR N N -4.936 -11.526 14.623 1.00 . A A . 71 THR N 1 1
4 5399 1 1 71 THR O O -3.787 -10.423 17.830 1.00 . A A . 71 THR O 1 1
4 5400 1 1 71 THR OG1 O -2.775 -13.267 17.006 1.00 . A A . 71 THR OG1 1 1
4 5401 1 1 72 GLN C C -4.542 -7.675 17.431 1.00 . A A . 72 GLN C 1 1
4 5402 1 1 72 GLN CA C -3.537 -8.099 16.366 1.00 . A A . 72 GLN CA 1 1
4 5403 1 1 72 GLN CB C -3.512 -7.058 15.241 1.00 . A A . 72 GLN CB 1 1
4 5404 1 1 72 GLN CD C -1.510 -5.858 16.145 1.00 . A A . 72 GLN CD 1 1
4 5405 1 1 72 GLN CG C -2.985 -5.726 15.782 1.00 . A A . 72 GLN CG 1 1
4 5406 1 1 72 GLN H H -4.050 -9.500 14.864 1.00 . A A . 72 GLN H 1 1
4 5407 1 1 72 GLN HA H -2.556 -8.157 16.809 1.00 . A A . 72 GLN HA 1 1
4 5408 1 1 72 GLN HB2 H -2.868 -7.403 14.447 1.00 . A A . 72 GLN HB2 1 1
4 5409 1 1 72 GLN HB3 H -4.511 -6.917 14.858 1.00 . A A . 72 GLN HB3 1 1
4 5410 1 1 72 GLN HE21 H -1.686 -4.855 17.849 1.00 . A A . 72 GLN HE21 1 1
4 5411 1 1 72 GLN HE22 H -0.123 -5.411 17.493 1.00 . A A . 72 GLN HE22 1 1
4 5412 1 1 72 GLN HG2 H -3.104 -4.962 15.027 1.00 . A A . 72 GLN HG2 1 1
4 5413 1 1 72 GLN HG3 H -3.545 -5.449 16.660 1.00 . A A . 72 GLN HG3 1 1
4 5414 1 1 72 GLN N N -3.891 -9.403 15.827 1.00 . A A . 72 GLN N 1 1
4 5415 1 1 72 GLN NE2 N -1.070 -5.331 17.255 1.00 . A A . 72 GLN NE2 1 1
4 5416 1 1 72 GLN O O -4.171 -7.100 18.454 1.00 . A A . 72 GLN O 1 1
4 5417 1 1 72 GLN OE1 O -0.739 -6.463 15.399 1.00 . A A . 72 GLN OE1 1 1
4 5418 1 1 73 LEU C C -6.649 -8.318 19.461 1.00 . A A . 73 LEU C 1 1
4 5419 1 1 73 LEU CA C -6.858 -7.604 18.135 1.00 . A A . 73 LEU CA 1 1
4 5420 1 1 73 LEU CB C -8.226 -7.968 17.558 1.00 . A A . 73 LEU CB 1 1
4 5421 1 1 73 LEU CD1 C -9.748 -7.587 15.603 1.00 . A A . 73 LEU CD1 1 1
4 5422 1 1 73 LEU CD2 C -9.005 -5.630 16.990 1.00 . A A . 73 LEU CD2 1 1
4 5423 1 1 73 LEU CG C -8.589 -7.002 16.418 1.00 . A A . 73 LEU CG 1 1
4 5424 1 1 73 LEU H H -6.051 -8.421 16.356 1.00 . A A . 73 LEU H 1 1
4 5425 1 1 73 LEU HA H -6.820 -6.544 18.311 1.00 . A A . 73 LEU HA 1 1
4 5426 1 1 73 LEU HB2 H -8.189 -8.979 17.173 1.00 . A A . 73 LEU HB2 1 1
4 5427 1 1 73 LEU HB3 H -8.972 -7.909 18.337 1.00 . A A . 73 LEU HB3 1 1
4 5428 1 1 73 LEU HD11 H -10.166 -6.819 14.971 1.00 . A A . 73 LEU HD11 1 1
4 5429 1 1 73 LEU HD12 H -10.511 -7.955 16.273 1.00 . A A . 73 LEU HD12 1 1
4 5430 1 1 73 LEU HD13 H -9.385 -8.400 14.991 1.00 . A A . 73 LEU HD13 1 1
4 5431 1 1 73 LEU HD21 H -8.125 -5.052 17.225 1.00 . A A . 73 LEU HD21 1 1
4 5432 1 1 73 LEU HD22 H -9.588 -5.766 17.888 1.00 . A A . 73 LEU HD22 1 1
4 5433 1 1 73 LEU HD23 H -9.595 -5.094 16.257 1.00 . A A . 73 LEU HD23 1 1
4 5434 1 1 73 LEU HG H -7.733 -6.877 15.772 1.00 . A A . 73 LEU HG 1 1
4 5435 1 1 73 LEU N N -5.811 -7.962 17.187 1.00 . A A . 73 LEU N 1 1
4 5436 1 1 73 LEU O O -6.840 -7.735 20.528 1.00 . A A . 73 LEU O 1 1
4 5437 1 1 74 LYS C C -4.942 -9.718 21.454 1.00 . A A . 74 LYS C 1 1
4 5438 1 1 74 LYS CA C -6.029 -10.361 20.598 1.00 . A A . 74 LYS CA 1 1
4 5439 1 1 74 LYS CB C -5.613 -11.784 20.223 1.00 . A A . 74 LYS CB 1 1
4 5440 1 1 74 LYS CD C -5.132 -14.069 21.110 1.00 . A A . 74 LYS CD 1 1
4 5441 1 1 74 LYS CE C -5.022 -14.921 22.377 1.00 . A A . 74 LYS CE 1 1
4 5442 1 1 74 LYS CG C -5.492 -12.632 21.490 1.00 . A A . 74 LYS CG 1 1
4 5443 1 1 74 LYS H H -6.123 -9.996 18.514 1.00 . A A . 74 LYS H 1 1
4 5444 1 1 74 LYS HA H -6.945 -10.405 21.167 1.00 . A A . 74 LYS HA 1 1
4 5445 1 1 74 LYS HB2 H -6.357 -12.216 19.570 1.00 . A A . 74 LYS HB2 1 1
4 5446 1 1 74 LYS HB3 H -4.660 -11.758 19.717 1.00 . A A . 74 LYS HB3 1 1
4 5447 1 1 74 LYS HD2 H -5.901 -14.475 20.468 1.00 . A A . 74 LYS HD2 1 1
4 5448 1 1 74 LYS HD3 H -4.186 -14.078 20.590 1.00 . A A . 74 LYS HD3 1 1
4 5449 1 1 74 LYS HE2 H -4.500 -15.838 22.150 1.00 . A A . 74 LYS HE2 1 1
4 5450 1 1 74 LYS HE3 H -4.477 -14.376 23.134 1.00 . A A . 74 LYS HE3 1 1
4 5451 1 1 74 LYS HG2 H -4.719 -12.223 22.126 1.00 . A A . 74 LYS HG2 1 1
4 5452 1 1 74 LYS HG3 H -6.434 -12.627 22.018 1.00 . A A . 74 LYS HG3 1 1
4 5453 1 1 74 LYS HZ1 H -6.547 -14.746 23.782 1.00 . A A . 74 LYS HZ1 1 1
4 5454 1 1 74 LYS HZ2 H -6.472 -16.266 23.025 1.00 . A A . 74 LYS HZ2 1 1
4 5455 1 1 74 LYS HZ3 H -7.095 -14.926 22.186 1.00 . A A . 74 LYS HZ3 1 1
4 5456 1 1 74 LYS N N -6.259 -9.582 19.390 1.00 . A A . 74 LYS N 1 1
4 5457 1 1 74 LYS NZ N -6.387 -15.239 22.881 1.00 . A A . 74 LYS NZ 1 1
4 5458 1 1 74 LYS O O -5.105 -9.558 22.663 1.00 . A A . 74 LYS O 1 1
4 5459 1 1 75 GLU C C -3.119 -7.357 22.057 1.00 . A A . 75 GLU C 1 1
4 5460 1 1 75 GLU CA C -2.724 -8.733 21.536 1.00 . A A . 75 GLU CA 1 1
4 5461 1 1 75 GLU CB C -1.514 -8.599 20.606 1.00 . A A . 75 GLU CB 1 1
4 5462 1 1 75 GLU CD C -0.450 -10.706 21.444 1.00 . A A . 75 GLU CD 1 1
4 5463 1 1 75 GLU CG C -1.003 -9.989 20.218 1.00 . A A . 75 GLU CG 1 1
4 5464 1 1 75 GLU H H -3.756 -9.509 19.854 1.00 . A A . 75 GLU H 1 1
4 5465 1 1 75 GLU HA H -2.455 -9.358 22.375 1.00 . A A . 75 GLU HA 1 1
4 5466 1 1 75 GLU HB2 H -1.806 -8.060 19.717 1.00 . A A . 75 GLU HB2 1 1
4 5467 1 1 75 GLU HB3 H -0.730 -8.058 21.113 1.00 . A A . 75 GLU HB3 1 1
4 5468 1 1 75 GLU HG2 H -1.816 -10.565 19.801 1.00 . A A . 75 GLU HG2 1 1
4 5469 1 1 75 GLU HG3 H -0.220 -9.888 19.479 1.00 . A A . 75 GLU HG3 1 1
4 5470 1 1 75 GLU N N -3.832 -9.356 20.819 1.00 . A A . 75 GLU N 1 1
4 5471 1 1 75 GLU O O -2.833 -7.013 23.204 1.00 . A A . 75 GLU O 1 1
4 5472 1 1 75 GLU OE1 O -0.132 -10.028 22.408 1.00 . A A . 75 GLU OE1 1 1
4 5473 1 1 75 GLU OE2 O -0.355 -11.921 21.404 1.00 . A A . 75 GLU OE2 1 1
4 5474 1 1 76 GLN C C -5.213 -5.303 22.739 1.00 . A A . 76 GLN C 1 1
4 5475 1 1 76 GLN CA C -4.200 -5.234 21.602 1.00 . A A . 76 GLN CA 1 1
4 5476 1 1 76 GLN CB C -4.822 -4.513 20.404 1.00 . A A . 76 GLN CB 1 1
4 5477 1 1 76 GLN CD C -4.345 -3.482 18.174 1.00 . A A . 76 GLN CD 1 1
4 5478 1 1 76 GLN CG C -3.728 -4.151 19.398 1.00 . A A . 76 GLN CG 1 1
4 5479 1 1 76 GLN H H -3.975 -6.897 20.306 1.00 . A A . 76 GLN H 1 1
4 5480 1 1 76 GLN HA H -3.338 -4.677 21.934 1.00 . A A . 76 GLN HA 1 1
4 5481 1 1 76 GLN HB2 H -5.545 -5.162 19.931 1.00 . A A . 76 GLN HB2 1 1
4 5482 1 1 76 GLN HB3 H -5.312 -3.611 20.740 1.00 . A A . 76 GLN HB3 1 1
4 5483 1 1 76 GLN HE21 H -2.611 -3.271 17.230 1.00 . A A . 76 GLN HE21 1 1
4 5484 1 1 76 GLN HE22 H -3.967 -2.687 16.393 1.00 . A A . 76 GLN HE22 1 1
4 5485 1 1 76 GLN HG2 H -3.026 -3.472 19.860 1.00 . A A . 76 GLN HG2 1 1
4 5486 1 1 76 GLN HG3 H -3.210 -5.048 19.092 1.00 . A A . 76 GLN HG3 1 1
4 5487 1 1 76 GLN N N -3.776 -6.572 21.209 1.00 . A A . 76 GLN N 1 1
4 5488 1 1 76 GLN NE2 N -3.578 -3.116 17.183 1.00 . A A . 76 GLN NE2 1 1
4 5489 1 1 76 GLN O O -5.036 -4.668 23.779 1.00 . A A . 76 GLN O 1 1
4 5490 1 1 76 GLN OE1 O -5.560 -3.283 18.121 1.00 . A A . 76 GLN OE1 1 1
4 5491 1 1 77 VAL C C -6.714 -6.819 24.828 1.00 . A A . 77 VAL C 1 1
4 5492 1 1 77 VAL CA C -7.303 -6.220 23.555 1.00 . A A . 77 VAL CA 1 1
4 5493 1 1 77 VAL CB C -8.433 -7.112 23.036 1.00 . A A . 77 VAL CB 1 1
4 5494 1 1 77 VAL CG1 C -9.463 -7.343 24.150 1.00 . A A . 77 VAL CG1 1 1
4 5495 1 1 77 VAL CG2 C -9.110 -6.432 21.841 1.00 . A A . 77 VAL CG2 1 1
4 5496 1 1 77 VAL H H -6.363 -6.562 21.690 1.00 . A A . 77 VAL H 1 1
4 5497 1 1 77 VAL HA H -7.708 -5.244 23.783 1.00 . A A . 77 VAL HA 1 1
4 5498 1 1 77 VAL HB H -8.023 -8.062 22.726 1.00 . A A . 77 VAL HB 1 1
4 5499 1 1 77 VAL HG11 H -10.404 -7.652 23.717 1.00 . A A . 77 VAL HG11 1 1
4 5500 1 1 77 VAL HG12 H -9.610 -6.429 24.709 1.00 . A A . 77 VAL HG12 1 1
4 5501 1 1 77 VAL HG13 H -9.105 -8.114 24.815 1.00 . A A . 77 VAL HG13 1 1
4 5502 1 1 77 VAL HG21 H -8.356 -6.035 21.177 1.00 . A A . 77 VAL HG21 1 1
4 5503 1 1 77 VAL HG22 H -9.740 -5.629 22.194 1.00 . A A . 77 VAL HG22 1 1
4 5504 1 1 77 VAL HG23 H -9.712 -7.155 21.311 1.00 . A A . 77 VAL HG23 1 1
4 5505 1 1 77 VAL N N -6.273 -6.077 22.536 1.00 . A A . 77 VAL N 1 1
4 5506 1 1 77 VAL O O -6.966 -6.332 25.929 1.00 . A A . 77 VAL O 1 1
4 5507 1 1 78 THR C C -4.387 -7.566 26.553 1.00 . A A . 78 THR C 1 1
4 5508 1 1 78 THR CA C -5.302 -8.534 25.810 1.00 . A A . 78 THR CA 1 1
4 5509 1 1 78 THR CB C -4.493 -9.746 25.340 1.00 . A A . 78 THR CB 1 1
4 5510 1 1 78 THR CG2 C -3.763 -10.374 26.530 1.00 . A A . 78 THR CG2 1 1
4 5511 1 1 78 THR H H -5.759 -8.219 23.763 1.00 . A A . 78 THR H 1 1
4 5512 1 1 78 THR HA H -6.076 -8.871 26.483 1.00 . A A . 78 THR HA 1 1
4 5513 1 1 78 THR HB H -3.767 -9.431 24.607 1.00 . A A . 78 THR HB 1 1
4 5514 1 1 78 THR HG1 H -5.391 -11.472 25.330 1.00 . A A . 78 THR HG1 1 1
4 5515 1 1 78 THR HG21 H -3.449 -11.374 26.271 1.00 . A A . 78 THR HG21 1 1
4 5516 1 1 78 THR HG22 H -4.425 -10.412 27.384 1.00 . A A . 78 THR HG22 1 1
4 5517 1 1 78 THR HG23 H -2.897 -9.777 26.772 1.00 . A A . 78 THR HG23 1 1
4 5518 1 1 78 THR N N -5.926 -7.876 24.667 1.00 . A A . 78 THR N 1 1
4 5519 1 1 78 THR O O -4.401 -7.505 27.782 1.00 . A A . 78 THR O 1 1
4 5520 1 1 78 THR OG1 O -5.369 -10.702 24.757 1.00 . A A . 78 THR OG1 1 1
4 5521 1 1 79 SER C C -3.439 -4.762 27.128 1.00 . A A . 79 SER C 1 1
4 5522 1 1 79 SER CA C -2.671 -5.857 26.398 1.00 . A A . 79 SER CA 1 1
4 5523 1 1 79 SER CB C -1.795 -5.229 25.314 1.00 . A A . 79 SER CB 1 1
4 5524 1 1 79 SER H H -3.623 -6.910 24.823 1.00 . A A . 79 SER H 1 1
4 5525 1 1 79 SER HA H -2.037 -6.374 27.103 1.00 . A A . 79 SER HA 1 1
4 5526 1 1 79 SER HB2 H -1.126 -4.511 25.759 1.00 . A A . 79 SER HB2 1 1
4 5527 1 1 79 SER HB3 H -1.216 -6.003 24.828 1.00 . A A . 79 SER HB3 1 1
4 5528 1 1 79 SER HG H -2.729 -3.660 24.643 1.00 . A A . 79 SER HG 1 1
4 5529 1 1 79 SER N N -3.592 -6.815 25.799 1.00 . A A . 79 SER N 1 1
4 5530 1 1 79 SER O O -2.982 -4.245 28.148 1.00 . A A . 79 SER O 1 1
4 5531 1 1 79 SER OG O -2.624 -4.572 24.363 1.00 . A A . 79 SER OG 1 1
4 5532 1 1 80 ALA C C -5.786 -3.748 28.646 1.00 . A A . 80 ALA C 1 1
4 5533 1 1 80 ALA CA C -5.427 -3.373 27.213 1.00 . A A . 80 ALA CA 1 1
4 5534 1 1 80 ALA CB C -6.707 -3.170 26.398 1.00 . A A . 80 ALA CB 1 1
4 5535 1 1 80 ALA H H -4.920 -4.855 25.785 1.00 . A A . 80 ALA H 1 1
4 5536 1 1 80 ALA HA H -4.874 -2.451 27.224 1.00 . A A . 80 ALA HA 1 1
4 5537 1 1 80 ALA HB1 H -7.260 -2.334 26.799 1.00 . A A . 80 ALA HB1 1 1
4 5538 1 1 80 ALA HB2 H -7.313 -4.061 26.450 1.00 . A A . 80 ALA HB2 1 1
4 5539 1 1 80 ALA HB3 H -6.448 -2.970 25.368 1.00 . A A . 80 ALA HB3 1 1
4 5540 1 1 80 ALA N N -4.607 -4.411 26.600 1.00 . A A . 80 ALA N 1 1
4 5541 1 1 80 ALA O O -5.687 -2.925 29.555 1.00 . A A . 80 ALA O 1 1
4 5542 1 1 81 LEU C C -5.357 -5.505 31.084 1.00 . A A . 81 LEU C 1 1
4 5543 1 1 81 LEU CA C -6.574 -5.466 30.169 1.00 . A A . 81 LEU CA 1 1
4 5544 1 1 81 LEU CB C -7.183 -6.863 30.069 1.00 . A A . 81 LEU CB 1 1
4 5545 1 1 81 LEU CD1 C -8.873 -8.272 28.882 1.00 . A A . 81 LEU CD1 1 1
4 5546 1 1 81 LEU CD2 C -9.425 -5.896 29.472 1.00 . A A . 81 LEU CD2 1 1
4 5547 1 1 81 LEU CG C -8.307 -6.855 29.029 1.00 . A A . 81 LEU CG 1 1
4 5548 1 1 81 LEU H H -6.262 -5.605 28.077 1.00 . A A . 81 LEU H 1 1
4 5549 1 1 81 LEU HA H -7.304 -4.795 30.592 1.00 . A A . 81 LEU HA 1 1
4 5550 1 1 81 LEU HB2 H -6.420 -7.568 29.773 1.00 . A A . 81 LEU HB2 1 1
4 5551 1 1 81 LEU HB3 H -7.587 -7.149 31.030 1.00 . A A . 81 LEU HB3 1 1
4 5552 1 1 81 LEU HD11 H -9.810 -8.231 28.344 1.00 . A A . 81 LEU HD11 1 1
4 5553 1 1 81 LEU HD12 H -9.041 -8.696 29.861 1.00 . A A . 81 LEU HD12 1 1
4 5554 1 1 81 LEU HD13 H -8.172 -8.888 28.338 1.00 . A A . 81 LEU HD13 1 1
4 5555 1 1 81 LEU HD21 H -10.351 -6.161 28.976 1.00 . A A . 81 LEU HD21 1 1
4 5556 1 1 81 LEU HD22 H -9.159 -4.884 29.207 1.00 . A A . 81 LEU HD22 1 1
4 5557 1 1 81 LEU HD23 H -9.561 -5.962 30.542 1.00 . A A . 81 LEU HD23 1 1
4 5558 1 1 81 LEU HG H -7.907 -6.524 28.079 1.00 . A A . 81 LEU HG 1 1
4 5559 1 1 81 LEU N N -6.203 -4.993 28.840 1.00 . A A . 81 LEU N 1 1
4 5560 1 1 81 LEU O O -5.474 -5.331 32.296 1.00 . A A . 81 LEU O 1 1
4 5561 1 1 82 GLY C C -2.691 -7.221 31.767 1.00 . A A . 82 GLY C 1 1
4 5562 1 1 82 GLY CA C -2.947 -5.804 31.264 1.00 . A A . 82 GLY CA 1 1
4 5563 1 1 82 GLY H H -4.158 -5.872 29.525 1.00 . A A . 82 GLY H 1 1
4 5564 1 1 82 GLY HA2 H -2.125 -5.499 30.633 1.00 . A A . 82 GLY HA2 1 1
4 5565 1 1 82 GLY HA3 H -3.013 -5.135 32.111 1.00 . A A . 82 GLY HA3 1 1
4 5566 1 1 82 GLY N N -4.188 -5.739 30.495 1.00 . A A . 82 GLY N 1 1
4 5567 1 1 82 GLY O O -1.834 -7.440 32.622 1.00 . A A . 82 GLY O 1 1
4 5568 1 1 83 LEU C C -1.925 -10.104 31.197 1.00 . A A . 83 LEU C 1 1
4 5569 1 1 83 LEU CA C -3.282 -9.571 31.631 1.00 . A A . 83 LEU CA 1 1
4 5570 1 1 83 LEU CB C -4.391 -10.422 31.008 1.00 . A A . 83 LEU CB 1 1
4 5571 1 1 83 LEU CD1 C -6.874 -10.705 30.842 1.00 . A A . 83 LEU CD1 1 1
4 5572 1 1 83 LEU CD2 C -5.803 -10.523 33.113 1.00 . A A . 83 LEU CD2 1 1
4 5573 1 1 83 LEU CG C -5.742 -10.051 31.641 1.00 . A A . 83 LEU CG 1 1
4 5574 1 1 83 LEU H H -4.106 -7.945 30.550 1.00 . A A . 83 LEU H 1 1
4 5575 1 1 83 LEU HA H -3.349 -9.638 32.702 1.00 . A A . 83 LEU HA 1 1
4 5576 1 1 83 LEU HB2 H -4.429 -10.234 29.944 1.00 . A A . 83 LEU HB2 1 1
4 5577 1 1 83 LEU HB3 H -4.185 -11.468 31.180 1.00 . A A . 83 LEU HB3 1 1
4 5578 1 1 83 LEU HD11 H -6.725 -11.774 30.813 1.00 . A A . 83 LEU HD11 1 1
4 5579 1 1 83 LEU HD12 H -6.877 -10.314 29.834 1.00 . A A . 83 LEU HD12 1 1
4 5580 1 1 83 LEU HD13 H -7.820 -10.486 31.315 1.00 . A A . 83 LEU HD13 1 1
4 5581 1 1 83 LEU HD21 H -6.835 -10.682 33.404 1.00 . A A . 83 LEU HD21 1 1
4 5582 1 1 83 LEU HD22 H -5.372 -9.767 33.754 1.00 . A A . 83 LEU HD22 1 1
4 5583 1 1 83 LEU HD23 H -5.252 -11.447 33.230 1.00 . A A . 83 LEU HD23 1 1
4 5584 1 1 83 LEU HG H -5.861 -8.979 31.607 1.00 . A A . 83 LEU HG 1 1
4 5585 1 1 83 LEU N N -3.438 -8.178 31.229 1.00 . A A . 83 LEU N 1 1
4 5586 1 1 83 LEU O O -1.273 -10.838 31.937 1.00 . A A . 83 LEU O 1 1
4 5587 1 1 84 GLU C C -0.149 -11.702 29.476 1.00 . A A . 84 GLU C 1 1
4 5588 1 1 84 GLU CA C -0.227 -10.181 29.469 1.00 . A A . 84 GLU CA 1 1
4 5589 1 1 84 GLU CB C 0.917 -9.600 30.304 1.00 . A A . 84 GLU CB 1 1
4 5590 1 1 84 GLU CD C 2.068 -7.487 30.983 1.00 . A A . 84 GLU CD 1 1
4 5591 1 1 84 GLU CG C 0.990 -8.089 30.087 1.00 . A A . 84 GLU CG 1 1
4 5592 1 1 84 GLU H H -2.076 -9.148 29.447 1.00 . A A . 84 GLU H 1 1
4 5593 1 1 84 GLU HA H -0.126 -9.832 28.452 1.00 . A A . 84 GLU HA 1 1
4 5594 1 1 84 GLU HB2 H 0.741 -9.806 31.350 1.00 . A A . 84 GLU HB2 1 1
4 5595 1 1 84 GLU HB3 H 1.849 -10.051 29.999 1.00 . A A . 84 GLU HB3 1 1
4 5596 1 1 84 GLU HG2 H 1.229 -7.886 29.054 1.00 . A A . 84 GLU HG2 1 1
4 5597 1 1 84 GLU HG3 H 0.036 -7.644 30.330 1.00 . A A . 84 GLU HG3 1 1
4 5598 1 1 84 GLU N N -1.510 -9.733 29.993 1.00 . A A . 84 GLU N 1 1
4 5599 1 1 84 GLU O O -0.637 -12.363 28.560 1.00 . A A . 84 GLU O 1 1
4 5600 1 1 84 GLU OE1 O 2.687 -8.238 31.718 1.00 . A A . 84 GLU OE1 1 1
4 5601 1 1 84 GLU OE2 O 2.259 -6.284 30.920 1.00 . A A . 84 GLU OE2 1 1
4 5602 1 1 85 HIS C C -0.665 -14.311 31.215 1.00 . A A . 85 HIS C 1 1
4 5603 1 1 85 HIS CA C 0.607 -13.699 30.636 1.00 . A A . 85 HIS CA 1 1
4 5604 1 1 85 HIS CB C 1.798 -14.037 31.540 1.00 . A A . 85 HIS CB 1 1
4 5605 1 1 85 HIS CD2 C 1.470 -16.301 32.838 1.00 . A A . 85 HIS CD2 1 1
4 5606 1 1 85 HIS CE1 C 2.247 -17.644 31.325 1.00 . A A . 85 HIS CE1 1 1
4 5607 1 1 85 HIS CG C 1.851 -15.523 31.772 1.00 . A A . 85 HIS CG 1 1
4 5608 1 1 85 HIS H H 0.838 -11.675 31.218 1.00 . A A . 85 HIS H 1 1
4 5609 1 1 85 HIS HA H 0.784 -14.119 29.657 1.00 . A A . 85 HIS HA 1 1
4 5610 1 1 85 HIS HB2 H 2.712 -13.713 31.066 1.00 . A A . 85 HIS HB2 1 1
4 5611 1 1 85 HIS HB3 H 1.685 -13.530 32.487 1.00 . A A . 85 HIS HB3 1 1
4 5612 1 1 85 HIS HD2 H 1.040 -15.930 33.755 1.00 . A A . 85 HIS HD2 1 1
4 5613 1 1 85 HIS HE1 H 2.555 -18.537 30.801 1.00 . A A . 85 HIS HE1 1 1
4 5614 1 1 85 HIS HE2 H 1.548 -18.414 33.129 1.00 . A A . 85 HIS HE2 1 1
4 5615 1 1 85 HIS N N 0.469 -12.251 30.518 1.00 . A A . 85 HIS N 1 1
4 5616 1 1 85 HIS ND1 N 2.343 -16.401 30.820 1.00 . A A . 85 HIS ND1 1 1
4 5617 1 1 85 HIS NE2 N 1.721 -17.640 32.553 1.00 . A A . 85 HIS NE2 1 1
4 5618 1 1 85 HIS O O -1.134 -13.905 32.278 1.00 . A A . 85 HIS O 1 1
4 5619 1 1 86 HIS C C -2.650 -17.251 30.191 1.00 . A A . 86 HIS C 1 1
4 5620 1 1 86 HIS CA C -2.429 -15.958 30.964 1.00 . A A . 86 HIS CA 1 1
4 5621 1 1 86 HIS CB C -3.635 -15.037 30.772 1.00 . A A . 86 HIS CB 1 1
4 5622 1 1 86 HIS CD2 C -6.006 -16.154 30.575 1.00 . A A . 86 HIS CD2 1 1
4 5623 1 1 86 HIS CE1 C -6.274 -16.693 32.656 1.00 . A A . 86 HIS CE1 1 1
4 5624 1 1 86 HIS CG C -4.879 -15.738 31.241 1.00 . A A . 86 HIS CG 1 1
4 5625 1 1 86 HIS H H -0.795 -15.577 29.672 1.00 . A A . 86 HIS H 1 1
4 5626 1 1 86 HIS HA H -2.330 -16.187 32.014 1.00 . A A . 86 HIS HA 1 1
4 5627 1 1 86 HIS HB2 H -3.492 -14.132 31.345 1.00 . A A . 86 HIS HB2 1 1
4 5628 1 1 86 HIS HB3 H -3.735 -14.789 29.726 1.00 . A A . 86 HIS HB3 1 1
4 5629 1 1 86 HIS HD2 H -6.182 -16.030 29.517 1.00 . A A . 86 HIS HD2 1 1
4 5630 1 1 86 HIS HE1 H -6.691 -17.078 33.575 1.00 . A A . 86 HIS HE1 1 1
4 5631 1 1 86 HIS HE2 H -7.762 -17.145 31.272 1.00 . A A . 86 HIS HE2 1 1
4 5632 1 1 86 HIS N N -1.215 -15.293 30.510 1.00 . A A . 86 HIS N 1 1
4 5633 1 1 86 HIS ND1 N -5.073 -16.092 32.568 1.00 . A A . 86 HIS ND1 1 1
4 5634 1 1 86 HIS NE2 N -6.884 -16.757 31.471 1.00 . A A . 86 HIS NE2 1 1
4 5635 1 1 86 HIS O O -3.042 -17.228 29.025 1.00 . A A . 86 HIS O 1 1
4 5636 1 1 87 HIS C C -3.076 -20.711 31.220 1.00 . A A . 87 HIS C 1 1
4 5637 1 1 87 HIS CA C -2.570 -19.687 30.211 1.00 . A A . 87 HIS CA 1 1
4 5638 1 1 87 HIS CB C -1.240 -20.161 29.622 1.00 . A A . 87 HIS CB 1 1
4 5639 1 1 87 HIS CD2 C -1.035 -22.752 29.242 1.00 . A A . 87 HIS CD2 1 1
4 5640 1 1 87 HIS CE1 C -2.147 -22.887 27.387 1.00 . A A . 87 HIS CE1 1 1
4 5641 1 1 87 HIS CG C -1.441 -21.479 28.929 1.00 . A A . 87 HIS CG 1 1
4 5642 1 1 87 HIS H H -2.085 -18.338 31.775 1.00 . A A . 87 HIS H 1 1
4 5643 1 1 87 HIS HA H -3.294 -19.604 29.411 1.00 . A A . 87 HIS HA 1 1
4 5644 1 1 87 HIS HB2 H -0.881 -19.431 28.911 1.00 . A A . 87 HIS HB2 1 1
4 5645 1 1 87 HIS HB3 H -0.516 -20.278 30.414 1.00 . A A . 87 HIS HB3 1 1
4 5646 1 1 87 HIS HD2 H -0.456 -23.024 30.112 1.00 . A A . 87 HIS HD2 1 1
4 5647 1 1 87 HIS HE1 H -2.626 -23.273 26.498 1.00 . A A . 87 HIS HE1 1 1
4 5648 1 1 87 HIS HE2 H -1.338 -24.609 28.234 1.00 . A A . 87 HIS HE2 1 1
4 5649 1 1 87 HIS N N -2.396 -18.382 30.847 1.00 . A A . 87 HIS N 1 1
4 5650 1 1 87 HIS ND1 N -2.149 -21.589 27.741 1.00 . A A . 87 HIS ND1 1 1
4 5651 1 1 87 HIS NE2 N -1.481 -23.640 28.267 1.00 . A A . 87 HIS NE2 1 1
4 5652 1 1 87 HIS O O -2.593 -20.774 32.351 1.00 . A A . 87 HIS O 1 1
4 5653 1 1 88 HIS C C -5.558 -23.443 30.899 1.00 . A A . 88 HIS C 1 1
4 5654 1 1 88 HIS CA C -4.618 -22.529 31.679 1.00 . A A . 88 HIS CA 1 1
4 5655 1 1 88 HIS CB C -5.383 -21.866 32.827 1.00 . A A . 88 HIS CB 1 1
4 5656 1 1 88 HIS CD2 C -7.229 -23.380 33.927 1.00 . A A . 88 HIS CD2 1 1
4 5657 1 1 88 HIS CE1 C -5.949 -24.525 35.248 1.00 . A A . 88 HIS CE1 1 1
4 5658 1 1 88 HIS CG C -5.947 -22.927 33.731 1.00 . A A . 88 HIS CG 1 1
4 5659 1 1 88 HIS H H -4.398 -21.413 29.892 1.00 . A A . 88 HIS H 1 1
4 5660 1 1 88 HIS HA H -3.816 -23.121 32.091 1.00 . A A . 88 HIS HA 1 1
4 5661 1 1 88 HIS HB2 H -4.711 -21.233 33.388 1.00 . A A . 88 HIS HB2 1 1
4 5662 1 1 88 HIS HB3 H -6.188 -21.270 32.425 1.00 . A A . 88 HIS HB3 1 1
4 5663 1 1 88 HIS HD2 H -8.104 -23.009 33.415 1.00 . A A . 88 HIS HD2 1 1
4 5664 1 1 88 HIS HE1 H -5.600 -25.233 35.985 1.00 . A A . 88 HIS HE1 1 1
4 5665 1 1 88 HIS HE2 H -7.998 -24.891 35.222 1.00 . A A . 88 HIS HE2 1 1
4 5666 1 1 88 HIS N N -4.052 -21.511 30.803 1.00 . A A . 88 HIS N 1 1
4 5667 1 1 88 HIS ND1 N -5.149 -23.671 34.585 1.00 . A A . 88 HIS ND1 1 1
4 5668 1 1 88 HIS NE2 N -7.227 -24.388 34.886 1.00 . A A . 88 HIS NE2 1 1
4 5669 1 1 88 HIS O O -6.746 -23.536 31.210 1.00 . A A . 88 HIS O 1 1
4 5670 1 1 89 HIS C C -6.310 -26.200 29.904 1.00 . A A . 89 HIS C 1 1
4 5671 1 1 89 HIS CA C -5.823 -25.018 29.071 1.00 . A A . 89 HIS CA 1 1
4 5672 1 1 89 HIS CB C -4.996 -25.529 27.890 1.00 . A A . 89 HIS CB 1 1
4 5673 1 1 89 HIS CD2 C -6.521 -26.092 25.825 1.00 . A A . 89 HIS CD2 1 1
4 5674 1 1 89 HIS CE1 C -6.937 -28.166 26.297 1.00 . A A . 89 HIS CE1 1 1
4 5675 1 1 89 HIS CG C -5.863 -26.373 26.998 1.00 . A A . 89 HIS CG 1 1
4 5676 1 1 89 HIS H H -4.067 -24.000 29.686 1.00 . A A . 89 HIS H 1 1
4 5677 1 1 89 HIS HA H -6.678 -24.480 28.690 1.00 . A A . 89 HIS HA 1 1
4 5678 1 1 89 HIS HB2 H -4.612 -24.690 27.329 1.00 . A A . 89 HIS HB2 1 1
4 5679 1 1 89 HIS HB3 H -4.172 -26.124 28.257 1.00 . A A . 89 HIS HB3 1 1
4 5680 1 1 89 HIS HD2 H -6.513 -25.137 25.322 1.00 . A A . 89 HIS HD2 1 1
4 5681 1 1 89 HIS HE1 H -7.316 -29.176 26.252 1.00 . A A . 89 HIS HE1 1 1
4 5682 1 1 89 HIS HE2 H -7.747 -27.314 24.579 1.00 . A A . 89 HIS HE2 1 1
4 5683 1 1 89 HIS N N -5.019 -24.114 29.887 1.00 . A A . 89 HIS N 1 1
4 5684 1 1 89 HIS ND1 N -6.143 -27.701 27.279 1.00 . A A . 89 HIS ND1 1 1
4 5685 1 1 89 HIS NE2 N -7.197 -27.226 25.385 1.00 . A A . 89 HIS NE2 1 1
4 5686 1 1 89 HIS O O -7.476 -26.585 29.828 1.00 . A A . 89 HIS O 1 1
4 5687 1 1 90 HIS C C -6.822 -27.507 32.562 1.00 . A A . 90 HIS C 1 1
4 5688 1 1 90 HIS CA C -5.759 -27.905 31.542 1.00 . A A . 90 HIS CA 1 1
4 5689 1 1 90 HIS CB C -4.516 -28.418 32.271 1.00 . A A . 90 HIS CB 1 1
4 5690 1 1 90 HIS CD2 C -2.309 -28.388 30.844 1.00 . A A . 90 HIS CD2 1 1
4 5691 1 1 90 HIS CE1 C -2.620 -30.230 29.745 1.00 . A A . 90 HIS CE1 1 1
4 5692 1 1 90 HIS CG C -3.509 -28.905 31.266 1.00 . A A . 90 HIS CG 1 1
4 5693 1 1 90 HIS H H -4.494 -26.418 30.718 1.00 . A A . 90 HIS H 1 1
4 5694 1 1 90 HIS HA H -6.148 -28.697 30.920 1.00 . A A . 90 HIS HA 1 1
4 5695 1 1 90 HIS HB2 H -4.084 -27.617 32.853 1.00 . A A . 90 HIS HB2 1 1
4 5696 1 1 90 HIS HB3 H -4.791 -29.231 32.926 1.00 . A A . 90 HIS HB3 1 1
4 5697 1 1 90 HIS HD2 H -1.866 -27.471 31.204 1.00 . A A . 90 HIS HD2 1 1
4 5698 1 1 90 HIS HE1 H -2.484 -31.059 29.068 1.00 . A A . 90 HIS HE1 1 1
4 5699 1 1 90 HIS HE2 H -0.899 -29.106 29.412 1.00 . A A . 90 HIS HE2 1 1
4 5700 1 1 90 HIS N N -5.410 -26.769 30.698 1.00 . A A . 90 HIS N 1 1
4 5701 1 1 90 HIS ND1 N -3.687 -30.079 30.551 1.00 . A A . 90 HIS ND1 1 1
4 5702 1 1 90 HIS NE2 N -1.749 -29.226 29.885 1.00 . A A . 90 HIS NE2 1 1
4 5703 1 1 90 HIS O O -6.507 -26.721 33.439 1.00 . A A . 90 HIS O 1 1
4 5704 1 1 90 HIS OXT O -7.934 -27.995 32.449 1.00 . A A . 90 HIS OXT 1 1
5 5705 1 1 1 MET C C -6.237 2.409 23.433 1.00 . A A . 1 MET C 1 1
5 5706 1 1 1 MET CA C -7.423 3.234 22.945 1.00 . A A . 1 MET CA 1 1
5 5707 1 1 1 MET CB C -8.138 3.875 24.137 1.00 . A A . 1 MET CB 1 1
5 5708 1 1 1 MET CE C -11.395 6.382 24.103 1.00 . A A . 1 MET CE 1 1
5 5709 1 1 1 MET CG C -9.213 4.838 23.628 1.00 . A A . 1 MET CG 1 1
5 5710 1 1 1 MET H1 H -7.967 1.396 22.131 1.00 . A A . 1 MET H1 1 1
5 5711 1 1 1 MET H2 H -8.554 2.738 21.269 1.00 . A A . 1 MET H2 1 1
5 5712 1 1 1 MET H3 H -9.269 2.293 22.744 1.00 . A A . 1 MET H3 1 1
5 5713 1 1 1 MET HA H -7.071 4.007 22.279 1.00 . A A . 1 MET HA 1 1
5 5714 1 1 1 MET HB2 H -8.597 3.106 24.738 1.00 . A A . 1 MET HB2 1 1
5 5715 1 1 1 MET HB3 H -7.422 4.422 24.734 1.00 . A A . 1 MET HB3 1 1
5 5716 1 1 1 MET HE1 H -10.983 7.164 23.478 1.00 . A A . 1 MET HE1 1 1
5 5717 1 1 1 MET HE2 H -12.109 6.812 24.788 1.00 . A A . 1 MET HE2 1 1
5 5718 1 1 1 MET HE3 H -11.887 5.642 23.489 1.00 . A A . 1 MET HE3 1 1
5 5719 1 1 1 MET HG2 H -8.752 5.609 23.028 1.00 . A A . 1 MET HG2 1 1
5 5720 1 1 1 MET HG3 H -9.928 4.295 23.029 1.00 . A A . 1 MET HG3 1 1
5 5721 1 1 1 MET N N -8.375 2.348 22.217 1.00 . A A . 1 MET N 1 1
5 5722 1 1 1 MET O O -6.064 2.202 24.635 1.00 . A A . 1 MET O 1 1
5 5723 1 1 1 MET SD S -10.059 5.596 25.038 1.00 . A A . 1 MET SD 1 1
5 5724 1 1 2 GLY C C -3.663 0.474 21.600 1.00 . A A . 2 GLY C 1 1
5 5725 1 1 2 GLY CA C -4.257 1.134 22.840 1.00 . A A . 2 GLY CA 1 1
5 5726 1 1 2 GLY H H -5.611 2.134 21.552 1.00 . A A . 2 GLY H 1 1
5 5727 1 1 2 GLY HA2 H -3.511 1.771 23.296 1.00 . A A . 2 GLY HA2 1 1
5 5728 1 1 2 GLY HA3 H -4.547 0.369 23.542 1.00 . A A . 2 GLY HA3 1 1
5 5729 1 1 2 GLY N N -5.423 1.939 22.493 1.00 . A A . 2 GLY N 1 1
5 5730 1 1 2 GLY O O -3.848 0.953 20.481 1.00 . A A . 2 GLY O 1 1
5 5731 1 1 3 GLN C C -3.383 -2.093 19.893 1.00 . A A . 3 GLN C 1 1
5 5732 1 1 3 GLN CA C -2.329 -1.344 20.699 1.00 . A A . 3 GLN CA 1 1
5 5733 1 1 3 GLN CB C -1.295 -2.337 21.233 1.00 . A A . 3 GLN CB 1 1
5 5734 1 1 3 GLN CD C -0.564 -0.920 23.160 1.00 . A A . 3 GLN CD 1 1
5 5735 1 1 3 GLN CG C -0.125 -1.570 21.852 1.00 . A A . 3 GLN CG 1 1
5 5736 1 1 3 GLN H H -2.834 -0.961 22.722 1.00 . A A . 3 GLN H 1 1
5 5737 1 1 3 GLN HA H -1.836 -0.636 20.053 1.00 . A A . 3 GLN HA 1 1
5 5738 1 1 3 GLN HB2 H -1.752 -2.967 21.983 1.00 . A A . 3 GLN HB2 1 1
5 5739 1 1 3 GLN HB3 H -0.931 -2.948 20.421 1.00 . A A . 3 GLN HB3 1 1
5 5740 1 1 3 GLN HE21 H -0.173 -2.526 24.261 1.00 . A A . 3 GLN HE21 1 1
5 5741 1 1 3 GLN HE22 H -0.780 -1.191 25.115 1.00 . A A . 3 GLN HE22 1 1
5 5742 1 1 3 GLN HG2 H 0.688 -2.254 22.047 1.00 . A A . 3 GLN HG2 1 1
5 5743 1 1 3 GLN HG3 H 0.208 -0.804 21.167 1.00 . A A . 3 GLN HG3 1 1
5 5744 1 1 3 GLN N N -2.949 -0.627 21.808 1.00 . A A . 3 GLN N 1 1
5 5745 1 1 3 GLN NE2 N -0.500 -1.602 24.271 1.00 . A A . 3 GLN NE2 1 1
5 5746 1 1 3 GLN O O -3.058 -2.900 19.024 1.00 . A A . 3 GLN O 1 1
5 5747 1 1 3 GLN OE1 O -0.975 0.240 23.171 1.00 . A A . 3 GLN OE1 1 1
5 5748 1 1 4 ILE C C -6.178 -1.649 18.274 1.00 . A A . 4 ILE C 1 1
5 5749 1 1 4 ILE CA C -5.753 -2.473 19.484 1.00 . A A . 4 ILE CA 1 1
5 5750 1 1 4 ILE CB C -6.937 -2.658 20.420 1.00 . A A . 4 ILE CB 1 1
5 5751 1 1 4 ILE CD1 C -7.603 -3.496 22.682 1.00 . A A . 4 ILE CD1 1 1
5 5752 1 1 4 ILE CG1 C -6.529 -3.554 21.593 1.00 . A A . 4 ILE CG1 1 1
5 5753 1 1 4 ILE CG2 C -8.096 -3.310 19.664 1.00 . A A . 4 ILE CG2 1 1
5 5754 1 1 4 ILE H H -4.853 -1.167 20.889 1.00 . A A . 4 ILE H 1 1
5 5755 1 1 4 ILE HA H -5.445 -3.436 19.156 1.00 . A A . 4 ILE HA 1 1
5 5756 1 1 4 ILE HB H -7.236 -1.707 20.781 1.00 . A A . 4 ILE HB 1 1
5 5757 1 1 4 ILE HD11 H -7.570 -2.533 23.169 1.00 . A A . 4 ILE HD11 1 1
5 5758 1 1 4 ILE HD12 H -7.422 -4.274 23.408 1.00 . A A . 4 ILE HD12 1 1
5 5759 1 1 4 ILE HD13 H -8.576 -3.640 22.236 1.00 . A A . 4 ILE HD13 1 1
5 5760 1 1 4 ILE HG12 H -6.422 -4.571 21.246 1.00 . A A . 4 ILE HG12 1 1
5 5761 1 1 4 ILE HG13 H -5.591 -3.211 21.998 1.00 . A A . 4 ILE HG13 1 1
5 5762 1 1 4 ILE HG21 H -8.877 -3.581 20.360 1.00 . A A . 4 ILE HG21 1 1
5 5763 1 1 4 ILE HG22 H -7.742 -4.196 19.158 1.00 . A A . 4 ILE HG22 1 1
5 5764 1 1 4 ILE HG23 H -8.490 -2.615 18.938 1.00 . A A . 4 ILE HG23 1 1
5 5765 1 1 4 ILE N N -4.652 -1.820 20.186 1.00 . A A . 4 ILE N 1 1
5 5766 1 1 4 ILE O O -6.392 -0.441 18.377 1.00 . A A . 4 ILE O 1 1
5 5767 1 1 5 PHE C C -8.186 -1.268 15.954 1.00 . A A . 5 PHE C 1 1
5 5768 1 1 5 PHE CA C -6.702 -1.620 15.904 1.00 . A A . 5 PHE CA 1 1
5 5769 1 1 5 PHE CB C -6.422 -2.518 14.685 1.00 . A A . 5 PHE CB 1 1
5 5770 1 1 5 PHE CD1 C -3.938 -2.403 15.109 1.00 . A A . 5 PHE CD1 1 1
5 5771 1 1 5 PHE CD2 C -4.758 -1.990 12.864 1.00 . A A . 5 PHE CD2 1 1
5 5772 1 1 5 PHE CE1 C -2.628 -2.191 14.669 1.00 . A A . 5 PHE CE1 1 1
5 5773 1 1 5 PHE CE2 C -3.450 -1.779 12.425 1.00 . A A . 5 PHE CE2 1 1
5 5774 1 1 5 PHE CG C -5.003 -2.299 14.207 1.00 . A A . 5 PHE CG 1 1
5 5775 1 1 5 PHE CZ C -2.383 -1.885 13.325 1.00 . A A . 5 PHE CZ 1 1
5 5776 1 1 5 PHE H H -6.115 -3.272 17.099 1.00 . A A . 5 PHE H 1 1
5 5777 1 1 5 PHE HA H -6.133 -0.705 15.814 1.00 . A A . 5 PHE HA 1 1
5 5778 1 1 5 PHE HB2 H -6.552 -3.554 14.970 1.00 . A A . 5 PHE HB2 1 1
5 5779 1 1 5 PHE HB3 H -7.113 -2.279 13.888 1.00 . A A . 5 PHE HB3 1 1
5 5780 1 1 5 PHE HD1 H -4.128 -2.635 16.145 1.00 . A A . 5 PHE HD1 1 1
5 5781 1 1 5 PHE HD2 H -5.582 -1.909 12.170 1.00 . A A . 5 PHE HD2 1 1
5 5782 1 1 5 PHE HE1 H -1.807 -2.272 15.364 1.00 . A A . 5 PHE HE1 1 1
5 5783 1 1 5 PHE HE2 H -3.261 -1.540 11.390 1.00 . A A . 5 PHE HE2 1 1
5 5784 1 1 5 PHE HZ H -1.372 -1.724 12.985 1.00 . A A . 5 PHE HZ 1 1
5 5785 1 1 5 PHE N N -6.297 -2.308 17.126 1.00 . A A . 5 PHE N 1 1
5 5786 1 1 5 PHE O O -9.002 -2.041 16.451 1.00 . A A . 5 PHE O 1 1
5 5787 1 1 6 THR C C -10.724 -0.472 14.405 1.00 . A A . 6 THR C 1 1
5 5788 1 1 6 THR CA C -9.910 0.347 15.403 1.00 . A A . 6 THR CA 1 1
5 5789 1 1 6 THR CB C -9.980 1.827 15.025 1.00 . A A . 6 THR CB 1 1
5 5790 1 1 6 THR CG2 C -11.360 2.385 15.382 1.00 . A A . 6 THR CG2 1 1
5 5791 1 1 6 THR H H -7.827 0.472 15.031 1.00 . A A . 6 THR H 1 1
5 5792 1 1 6 THR HA H -10.330 0.217 16.388 1.00 . A A . 6 THR HA 1 1
5 5793 1 1 6 THR HB H -9.817 1.935 13.964 1.00 . A A . 6 THR HB 1 1
5 5794 1 1 6 THR HG1 H -8.927 2.175 16.625 1.00 . A A . 6 THR HG1 1 1
5 5795 1 1 6 THR HG21 H -11.514 3.321 14.868 1.00 . A A . 6 THR HG21 1 1
5 5796 1 1 6 THR HG22 H -11.418 2.545 16.448 1.00 . A A . 6 THR HG22 1 1
5 5797 1 1 6 THR HG23 H -12.123 1.680 15.082 1.00 . A A . 6 THR HG23 1 1
5 5798 1 1 6 THR N N -8.523 -0.099 15.421 1.00 . A A . 6 THR N 1 1
5 5799 1 1 6 THR O O -10.212 -0.893 13.368 1.00 . A A . 6 THR O 1 1
5 5800 1 1 6 THR OG1 O -8.981 2.544 15.739 1.00 . A A . 6 THR OG1 1 1
5 5801 1 1 7 VAL C C -13.039 -0.767 12.510 1.00 . A A . 7 VAL C 1 1
5 5802 1 1 7 VAL CA C -12.869 -1.467 13.855 1.00 . A A . 7 VAL CA 1 1
5 5803 1 1 7 VAL CB C -14.237 -1.649 14.515 1.00 . A A . 7 VAL CB 1 1
5 5804 1 1 7 VAL CG1 C -14.891 -0.281 14.719 1.00 . A A . 7 VAL CG1 1 1
5 5805 1 1 7 VAL CG2 C -15.126 -2.508 13.613 1.00 . A A . 7 VAL CG2 1 1
5 5806 1 1 7 VAL H H -12.347 -0.338 15.568 1.00 . A A . 7 VAL H 1 1
5 5807 1 1 7 VAL HA H -12.429 -2.437 13.690 1.00 . A A . 7 VAL HA 1 1
5 5808 1 1 7 VAL HB H -14.114 -2.135 15.472 1.00 . A A . 7 VAL HB 1 1
5 5809 1 1 7 VAL HG11 H -15.727 -0.379 15.395 1.00 . A A . 7 VAL HG11 1 1
5 5810 1 1 7 VAL HG12 H -15.239 0.097 13.769 1.00 . A A . 7 VAL HG12 1 1
5 5811 1 1 7 VAL HG13 H -14.169 0.404 15.137 1.00 . A A . 7 VAL HG13 1 1
5 5812 1 1 7 VAL HG21 H -14.577 -3.380 13.299 1.00 . A A . 7 VAL HG21 1 1
5 5813 1 1 7 VAL HG22 H -15.421 -1.936 12.747 1.00 . A A . 7 VAL HG22 1 1
5 5814 1 1 7 VAL HG23 H -16.006 -2.813 14.157 1.00 . A A . 7 VAL HG23 1 1
5 5815 1 1 7 VAL N N -11.993 -0.696 14.729 1.00 . A A . 7 VAL N 1 1
5 5816 1 1 7 VAL O O -13.116 -1.418 11.466 1.00 . A A . 7 VAL O 1 1
5 5817 1 1 8 GLN C C -12.106 1.068 10.359 1.00 . A A . 8 GLN C 1 1
5 5818 1 1 8 GLN CA C -13.259 1.337 11.319 1.00 . A A . 8 GLN CA 1 1
5 5819 1 1 8 GLN CB C -13.315 2.829 11.652 1.00 . A A . 8 GLN CB 1 1
5 5820 1 1 8 GLN CD C -13.707 5.106 10.692 1.00 . A A . 8 GLN CD 1 1
5 5821 1 1 8 GLN CG C -13.477 3.636 10.361 1.00 . A A . 8 GLN CG 1 1
5 5822 1 1 8 GLN H H -13.032 1.023 13.402 1.00 . A A . 8 GLN H 1 1
5 5823 1 1 8 GLN HA H -14.186 1.053 10.843 1.00 . A A . 8 GLN HA 1 1
5 5824 1 1 8 GLN HB2 H -14.153 3.021 12.306 1.00 . A A . 8 GLN HB2 1 1
5 5825 1 1 8 GLN HB3 H -12.400 3.121 12.145 1.00 . A A . 8 GLN HB3 1 1
5 5826 1 1 8 GLN HE21 H -13.186 5.744 8.886 1.00 . A A . 8 GLN HE21 1 1
5 5827 1 1 8 GLN HE22 H -13.637 6.959 9.982 1.00 . A A . 8 GLN HE22 1 1
5 5828 1 1 8 GLN HG2 H -12.583 3.542 9.763 1.00 . A A . 8 GLN HG2 1 1
5 5829 1 1 8 GLN HG3 H -14.322 3.256 9.807 1.00 . A A . 8 GLN HG3 1 1
5 5830 1 1 8 GLN N N -13.099 0.559 12.542 1.00 . A A . 8 GLN N 1 1
5 5831 1 1 8 GLN NE2 N -13.492 6.011 9.778 1.00 . A A . 8 GLN NE2 1 1
5 5832 1 1 8 GLN O O -12.310 0.932 9.151 1.00 . A A . 8 GLN O 1 1
5 5833 1 1 8 GLN OE1 O -14.088 5.439 11.814 1.00 . A A . 8 GLN OE1 1 1
5 5834 1 1 9 GLU C C -9.771 -0.656 9.473 1.00 . A A . 9 GLU C 1 1
5 5835 1 1 9 GLU CA C -9.716 0.744 10.077 1.00 . A A . 9 GLU CA 1 1
5 5836 1 1 9 GLU CB C -8.450 0.884 10.926 1.00 . A A . 9 GLU CB 1 1
5 5837 1 1 9 GLU CD C -7.034 2.494 12.216 1.00 . A A . 9 GLU CD 1 1
5 5838 1 1 9 GLU CG C -8.243 2.353 11.298 1.00 . A A . 9 GLU CG 1 1
5 5839 1 1 9 GLU H H -10.792 1.114 11.867 1.00 . A A . 9 GLU H 1 1
5 5840 1 1 9 GLU HA H -9.683 1.470 9.280 1.00 . A A . 9 GLU HA 1 1
5 5841 1 1 9 GLU HB2 H -8.555 0.296 11.827 1.00 . A A . 9 GLU HB2 1 1
5 5842 1 1 9 GLU HB3 H -7.598 0.533 10.363 1.00 . A A . 9 GLU HB3 1 1
5 5843 1 1 9 GLU HG2 H -8.081 2.930 10.400 1.00 . A A . 9 GLU HG2 1 1
5 5844 1 1 9 GLU HG3 H -9.123 2.721 11.806 1.00 . A A . 9 GLU HG3 1 1
5 5845 1 1 9 GLU N N -10.894 0.995 10.900 1.00 . A A . 9 GLU N 1 1
5 5846 1 1 9 GLU O O -9.529 -0.837 8.281 1.00 . A A . 9 GLU O 1 1
5 5847 1 1 9 GLU OE1 O -6.443 1.478 12.545 1.00 . A A . 9 GLU OE1 1 1
5 5848 1 1 9 GLU OE2 O -6.717 3.614 12.578 1.00 . A A . 9 GLU OE2 1 1
5 5849 1 1 10 LEU C C -11.358 -3.180 8.869 1.00 . A A . 10 LEU C 1 1
5 5850 1 1 10 LEU CA C -10.194 -3.019 9.839 1.00 . A A . 10 LEU CA 1 1
5 5851 1 1 10 LEU CB C -10.381 -3.959 11.031 1.00 . A A . 10 LEU CB 1 1
5 5852 1 1 10 LEU CD1 C -9.400 -4.684 13.214 1.00 . A A . 10 LEU CD1 1 1
5 5853 1 1 10 LEU CD2 C -7.928 -4.491 11.195 1.00 . A A . 10 LEU CD2 1 1
5 5854 1 1 10 LEU CG C -9.141 -3.894 11.930 1.00 . A A . 10 LEU CG 1 1
5 5855 1 1 10 LEU H H -10.287 -1.435 11.241 1.00 . A A . 10 LEU H 1 1
5 5856 1 1 10 LEU HA H -9.286 -3.278 9.322 1.00 . A A . 10 LEU HA 1 1
5 5857 1 1 10 LEU HB2 H -11.252 -3.661 11.594 1.00 . A A . 10 LEU HB2 1 1
5 5858 1 1 10 LEU HB3 H -10.513 -4.969 10.675 1.00 . A A . 10 LEU HB3 1 1
5 5859 1 1 10 LEU HD11 H -8.514 -4.664 13.832 1.00 . A A . 10 LEU HD11 1 1
5 5860 1 1 10 LEU HD12 H -9.639 -5.706 12.963 1.00 . A A . 10 LEU HD12 1 1
5 5861 1 1 10 LEU HD13 H -10.225 -4.242 13.752 1.00 . A A . 10 LEU HD13 1 1
5 5862 1 1 10 LEU HD21 H -7.212 -4.861 11.911 1.00 . A A . 10 LEU HD21 1 1
5 5863 1 1 10 LEU HD22 H -7.459 -3.727 10.596 1.00 . A A . 10 LEU HD22 1 1
5 5864 1 1 10 LEU HD23 H -8.243 -5.305 10.558 1.00 . A A . 10 LEU HD23 1 1
5 5865 1 1 10 LEU HG H -8.936 -2.861 12.181 1.00 . A A . 10 LEU HG 1 1
5 5866 1 1 10 LEU N N -10.101 -1.640 10.302 1.00 . A A . 10 LEU N 1 1
5 5867 1 1 10 LEU O O -11.277 -3.946 7.907 1.00 . A A . 10 LEU O 1 1
5 5868 1 1 11 LYS C C -13.288 -2.168 6.853 1.00 . A A . 11 LYS C 1 1
5 5869 1 1 11 LYS CA C -13.630 -2.553 8.289 1.00 . A A . 11 LYS CA 1 1
5 5870 1 1 11 LYS CB C -14.718 -1.620 8.822 1.00 . A A . 11 LYS CB 1 1
5 5871 1 1 11 LYS CD C -17.151 -1.057 8.680 1.00 . A A . 11 LYS CD 1 1
5 5872 1 1 11 LYS CE C -16.914 0.451 8.555 1.00 . A A . 11 LYS CE 1 1
5 5873 1 1 11 LYS CG C -16.002 -1.819 8.013 1.00 . A A . 11 LYS CG 1 1
5 5874 1 1 11 LYS H H -12.459 -1.886 9.925 1.00 . A A . 11 LYS H 1 1
5 5875 1 1 11 LYS HA H -14.004 -3.566 8.303 1.00 . A A . 11 LYS HA 1 1
5 5876 1 1 11 LYS HB2 H -14.908 -1.839 9.862 1.00 . A A . 11 LYS HB2 1 1
5 5877 1 1 11 LYS HB3 H -14.387 -0.597 8.724 1.00 . A A . 11 LYS HB3 1 1
5 5878 1 1 11 LYS HD2 H -18.082 -1.317 8.197 1.00 . A A . 11 LYS HD2 1 1
5 5879 1 1 11 LYS HD3 H -17.200 -1.326 9.725 1.00 . A A . 11 LYS HD3 1 1
5 5880 1 1 11 LYS HE2 H -16.178 0.760 9.280 1.00 . A A . 11 LYS HE2 1 1
5 5881 1 1 11 LYS HE3 H -16.564 0.686 7.562 1.00 . A A . 11 LYS HE3 1 1
5 5882 1 1 11 LYS HG2 H -15.854 -1.445 7.011 1.00 . A A . 11 LYS HG2 1 1
5 5883 1 1 11 LYS HG3 H -16.244 -2.868 7.972 1.00 . A A . 11 LYS HG3 1 1
5 5884 1 1 11 LYS HZ1 H -18.244 2.007 8.190 1.00 . A A . 11 LYS HZ1 1 1
5 5885 1 1 11 LYS HZ2 H -18.218 1.482 9.806 1.00 . A A . 11 LYS HZ2 1 1
5 5886 1 1 11 LYS HZ3 H -18.992 0.546 8.618 1.00 . A A . 11 LYS HZ3 1 1
5 5887 1 1 11 LYS N N -12.447 -2.470 9.138 1.00 . A A . 11 LYS N 1 1
5 5888 1 1 11 LYS NZ N -18.188 1.176 8.812 1.00 . A A . 11 LYS NZ 1 1
5 5889 1 1 11 LYS O O -13.713 -2.831 5.907 1.00 . A A . 11 LYS O 1 1
5 5890 1 1 12 GLU C C -11.238 -1.686 4.684 1.00 . A A . 12 GLU C 1 1
5 5891 1 1 12 GLU CA C -12.116 -0.644 5.372 1.00 . A A . 12 GLU CA 1 1
5 5892 1 1 12 GLU CB C -11.351 0.676 5.482 1.00 . A A . 12 GLU CB 1 1
5 5893 1 1 12 GLU CD C -11.537 3.088 6.123 1.00 . A A . 12 GLU CD 1 1
5 5894 1 1 12 GLU CG C -12.304 1.782 5.939 1.00 . A A . 12 GLU CG 1 1
5 5895 1 1 12 GLU H H -12.200 -0.615 7.490 1.00 . A A . 12 GLU H 1 1
5 5896 1 1 12 GLU HA H -13.002 -0.484 4.778 1.00 . A A . 12 GLU HA 1 1
5 5897 1 1 12 GLU HB2 H -10.551 0.569 6.202 1.00 . A A . 12 GLU HB2 1 1
5 5898 1 1 12 GLU HB3 H -10.936 0.935 4.519 1.00 . A A . 12 GLU HB3 1 1
5 5899 1 1 12 GLU HG2 H -13.074 1.921 5.194 1.00 . A A . 12 GLU HG2 1 1
5 5900 1 1 12 GLU HG3 H -12.758 1.499 6.876 1.00 . A A . 12 GLU HG3 1 1
5 5901 1 1 12 GLU N N -12.512 -1.101 6.699 1.00 . A A . 12 GLU N 1 1
5 5902 1 1 12 GLU O O -11.398 -1.955 3.493 1.00 . A A . 12 GLU O 1 1
5 5903 1 1 12 GLU OE1 O -10.348 3.097 5.853 1.00 . A A . 12 GLU OE1 1 1
5 5904 1 1 12 GLU OE2 O -12.152 4.059 6.530 1.00 . A A . 12 GLU OE2 1 1
5 5905 1 1 13 ARG C C -10.180 -4.566 4.588 1.00 . A A . 13 ARG C 1 1
5 5906 1 1 13 ARG CA C -9.418 -3.279 4.889 1.00 . A A . 13 ARG CA 1 1
5 5907 1 1 13 ARG CB C -8.291 -3.574 5.882 1.00 . A A . 13 ARG CB 1 1
5 5908 1 1 13 ARG CD C -6.310 -2.605 7.058 1.00 . A A . 13 ARG CD 1 1
5 5909 1 1 13 ARG CG C -7.374 -2.353 5.988 1.00 . A A . 13 ARG CG 1 1
5 5910 1 1 13 ARG CZ C -4.489 -4.160 7.465 1.00 . A A . 13 ARG CZ 1 1
5 5911 1 1 13 ARG H H -10.232 -2.013 6.383 1.00 . A A . 13 ARG H 1 1
5 5912 1 1 13 ARG HA H -8.986 -2.906 3.974 1.00 . A A . 13 ARG HA 1 1
5 5913 1 1 13 ARG HB2 H -8.714 -3.793 6.852 1.00 . A A . 13 ARG HB2 1 1
5 5914 1 1 13 ARG HB3 H -7.719 -4.422 5.536 1.00 . A A . 13 ARG HB3 1 1
5 5915 1 1 13 ARG HD2 H -5.725 -1.710 7.199 1.00 . A A . 13 ARG HD2 1 1
5 5916 1 1 13 ARG HD3 H -6.796 -2.864 7.988 1.00 . A A . 13 ARG HD3 1 1
5 5917 1 1 13 ARG HE H -5.536 -4.091 5.761 1.00 . A A . 13 ARG HE 1 1
5 5918 1 1 13 ARG HG2 H -6.893 -2.181 5.036 1.00 . A A . 13 ARG HG2 1 1
5 5919 1 1 13 ARG HG3 H -7.957 -1.487 6.260 1.00 . A A . 13 ARG HG3 1 1
5 5920 1 1 13 ARG HH11 H -4.934 -2.893 8.950 1.00 . A A . 13 ARG HH11 1 1
5 5921 1 1 13 ARG HH12 H -3.630 -3.990 9.266 1.00 . A A . 13 ARG HH12 1 1
5 5922 1 1 13 ARG HH21 H -3.828 -5.532 6.166 1.00 . A A . 13 ARG HH21 1 1
5 5923 1 1 13 ARG HH22 H -3.004 -5.483 7.689 1.00 . A A . 13 ARG HH22 1 1
5 5924 1 1 13 ARG N N -10.313 -2.268 5.440 1.00 . A A . 13 ARG N 1 1
5 5925 1 1 13 ARG NE N -5.431 -3.695 6.651 1.00 . A A . 13 ARG NE 1 1
5 5926 1 1 13 ARG NH1 N -4.340 -3.640 8.653 1.00 . A A . 13 ARG NH1 1 1
5 5927 1 1 13 ARG NH2 N -3.714 -5.134 7.077 1.00 . A A . 13 ARG NH2 1 1
5 5928 1 1 13 ARG O O -9.935 -5.222 3.576 1.00 . A A . 13 ARG O 1 1
5 5929 1 1 14 ALA C C -12.936 -5.936 4.195 1.00 . A A . 14 ALA C 1 1
5 5930 1 1 14 ALA CA C -11.898 -6.132 5.293 1.00 . A A . 14 ALA CA 1 1
5 5931 1 1 14 ALA CB C -12.601 -6.496 6.603 1.00 . A A . 14 ALA CB 1 1
5 5932 1 1 14 ALA H H -11.258 -4.359 6.263 1.00 . A A . 14 ALA H 1 1
5 5933 1 1 14 ALA HA H -11.243 -6.940 5.014 1.00 . A A . 14 ALA HA 1 1
5 5934 1 1 14 ALA HB1 H -13.253 -5.688 6.899 1.00 . A A . 14 ALA HB1 1 1
5 5935 1 1 14 ALA HB2 H -11.863 -6.663 7.374 1.00 . A A . 14 ALA HB2 1 1
5 5936 1 1 14 ALA HB3 H -13.184 -7.395 6.462 1.00 . A A . 14 ALA HB3 1 1
5 5937 1 1 14 ALA N N -11.107 -4.921 5.473 1.00 . A A . 14 ALA N 1 1
5 5938 1 1 14 ALA O O -13.577 -6.891 3.754 1.00 . A A . 14 ALA O 1 1
5 5939 1 1 15 LYS C C -13.721 -5.146 1.431 1.00 . A A . 15 LYS C 1 1
5 5940 1 1 15 LYS CA C -14.064 -4.391 2.713 1.00 . A A . 15 LYS CA 1 1
5 5941 1 1 15 LYS CB C -14.076 -2.884 2.432 1.00 . A A . 15 LYS CB 1 1
5 5942 1 1 15 LYS CD C -16.530 -2.408 2.211 1.00 . A A . 15 LYS CD 1 1
5 5943 1 1 15 LYS CE C -17.602 -1.874 1.271 1.00 . A A . 15 LYS CE 1 1
5 5944 1 1 15 LYS CG C -15.208 -2.540 1.447 1.00 . A A . 15 LYS CG 1 1
5 5945 1 1 15 LYS H H -12.565 -3.970 4.145 1.00 . A A . 15 LYS H 1 1
5 5946 1 1 15 LYS HA H -15.042 -4.694 3.046 1.00 . A A . 15 LYS HA 1 1
5 5947 1 1 15 LYS HB2 H -14.222 -2.348 3.357 1.00 . A A . 15 LYS HB2 1 1
5 5948 1 1 15 LYS HB3 H -13.132 -2.590 2.003 1.00 . A A . 15 LYS HB3 1 1
5 5949 1 1 15 LYS HD2 H -16.833 -3.372 2.585 1.00 . A A . 15 LYS HD2 1 1
5 5950 1 1 15 LYS HD3 H -16.407 -1.724 3.034 1.00 . A A . 15 LYS HD3 1 1
5 5951 1 1 15 LYS HE2 H -17.298 -0.908 0.901 1.00 . A A . 15 LYS HE2 1 1
5 5952 1 1 15 LYS HE3 H -17.726 -2.555 0.444 1.00 . A A . 15 LYS HE3 1 1
5 5953 1 1 15 LYS HG2 H -14.979 -1.612 0.949 1.00 . A A . 15 LYS HG2 1 1
5 5954 1 1 15 LYS HG3 H -15.306 -3.318 0.706 1.00 . A A . 15 LYS HG3 1 1
5 5955 1 1 15 LYS HZ1 H -18.693 -1.538 3.012 1.00 . A A . 15 LYS HZ1 1 1
5 5956 1 1 15 LYS HZ2 H -19.419 -2.638 1.942 1.00 . A A . 15 LYS HZ2 1 1
5 5957 1 1 15 LYS HZ3 H -19.450 -0.973 1.603 1.00 . A A . 15 LYS HZ3 1 1
5 5958 1 1 15 LYS N N -13.098 -4.694 3.756 1.00 . A A . 15 LYS N 1 1
5 5959 1 1 15 LYS NZ N -18.889 -1.746 2.013 1.00 . A A . 15 LYS NZ 1 1
5 5960 1 1 15 LYS O O -14.605 -5.689 0.766 1.00 . A A . 15 LYS O 1 1
5 5961 1 1 16 VAL C C -12.899 -5.492 -1.305 1.00 . A A . 16 VAL C 1 1
5 5962 1 1 16 VAL CA C -11.997 -5.844 -0.126 1.00 . A A . 16 VAL CA 1 1
5 5963 1 1 16 VAL CB C -12.014 -7.356 0.098 1.00 . A A . 16 VAL CB 1 1
5 5964 1 1 16 VAL CG1 C -11.556 -8.067 -1.176 1.00 . A A . 16 VAL CG1 1 1
5 5965 1 1 16 VAL CG2 C -11.068 -7.709 1.247 1.00 . A A . 16 VAL CG2 1 1
5 5966 1 1 16 VAL H H -11.786 -4.699 1.643 1.00 . A A . 16 VAL H 1 1
5 5967 1 1 16 VAL HA H -10.989 -5.535 -0.354 1.00 . A A . 16 VAL HA 1 1
5 5968 1 1 16 VAL HB H -13.016 -7.674 0.346 1.00 . A A . 16 VAL HB 1 1
5 5969 1 1 16 VAL HG11 H -10.673 -7.580 -1.563 1.00 . A A . 16 VAL HG11 1 1
5 5970 1 1 16 VAL HG12 H -12.342 -8.025 -1.917 1.00 . A A . 16 VAL HG12 1 1
5 5971 1 1 16 VAL HG13 H -11.328 -9.098 -0.952 1.00 . A A . 16 VAL HG13 1 1
5 5972 1 1 16 VAL HG21 H -11.437 -7.273 2.164 1.00 . A A . 16 VAL HG21 1 1
5 5973 1 1 16 VAL HG22 H -10.084 -7.322 1.034 1.00 . A A . 16 VAL HG22 1 1
5 5974 1 1 16 VAL HG23 H -11.019 -8.783 1.354 1.00 . A A . 16 VAL HG23 1 1
5 5975 1 1 16 VAL N N -12.441 -5.160 1.082 1.00 . A A . 16 VAL N 1 1
5 5976 1 1 16 VAL O O -12.646 -4.529 -2.028 1.00 . A A . 16 VAL O 1 1
5 5977 1 1 17 PHE C C -16.284 -6.540 -2.222 1.00 . A A . 17 PHE C 1 1
5 5978 1 1 17 PHE CA C -14.891 -6.042 -2.590 1.00 . A A . 17 PHE CA 1 1
5 5979 1 1 17 PHE CB C -14.406 -6.751 -3.853 1.00 . A A . 17 PHE CB 1 1
5 5980 1 1 17 PHE CD1 C -15.494 -5.292 -5.598 1.00 . A A . 17 PHE CD1 1 1
5 5981 1 1 17 PHE CD2 C -16.247 -7.585 -5.362 1.00 . A A . 17 PHE CD2 1 1
5 5982 1 1 17 PHE CE1 C -16.422 -5.094 -6.628 1.00 . A A . 17 PHE CE1 1 1
5 5983 1 1 17 PHE CE2 C -17.174 -7.387 -6.391 1.00 . A A . 17 PHE CE2 1 1
5 5984 1 1 17 PHE CG C -15.407 -6.537 -4.965 1.00 . A A . 17 PHE CG 1 1
5 5985 1 1 17 PHE CZ C -17.261 -6.142 -7.025 1.00 . A A . 17 PHE CZ 1 1
5 5986 1 1 17 PHE H H -14.110 -7.031 -0.888 1.00 . A A . 17 PHE H 1 1
5 5987 1 1 17 PHE HA H -14.946 -4.979 -2.787 1.00 . A A . 17 PHE HA 1 1
5 5988 1 1 17 PHE HB2 H -13.449 -6.347 -4.148 1.00 . A A . 17 PHE HB2 1 1
5 5989 1 1 17 PHE HB3 H -14.304 -7.808 -3.655 1.00 . A A . 17 PHE HB3 1 1
5 5990 1 1 17 PHE HD1 H -14.847 -4.483 -5.292 1.00 . A A . 17 PHE HD1 1 1
5 5991 1 1 17 PHE HD2 H -16.179 -8.545 -4.873 1.00 . A A . 17 PHE HD2 1 1
5 5992 1 1 17 PHE HE1 H -16.489 -4.134 -7.117 1.00 . A A . 17 PHE HE1 1 1
5 5993 1 1 17 PHE HE2 H -17.821 -8.195 -6.697 1.00 . A A . 17 PHE HE2 1 1
5 5994 1 1 17 PHE HZ H -17.976 -5.989 -7.819 1.00 . A A . 17 PHE HZ 1 1
5 5995 1 1 17 PHE N N -13.955 -6.280 -1.495 1.00 . A A . 17 PHE N 1 1
5 5996 1 1 17 PHE O O -16.453 -7.283 -1.253 1.00 . A A . 17 PHE O 1 1
5 5997 1 1 18 ALA C C -19.042 -6.262 -1.313 1.00 . A A . 18 ALA C 1 1
5 5998 1 1 18 ALA CA C -18.653 -6.549 -2.753 1.00 . A A . 18 ALA CA 1 1
5 5999 1 1 18 ALA CB C -18.807 -8.044 -3.033 1.00 . A A . 18 ALA CB 1 1
5 6000 1 1 18 ALA H H -17.084 -5.544 -3.761 1.00 . A A . 18 ALA H 1 1
5 6001 1 1 18 ALA HA H -19.311 -6.000 -3.410 1.00 . A A . 18 ALA HA 1 1
5 6002 1 1 18 ALA HB1 H -18.269 -8.608 -2.284 1.00 . A A . 18 ALA HB1 1 1
5 6003 1 1 18 ALA HB2 H -18.408 -8.271 -4.010 1.00 . A A . 18 ALA HB2 1 1
5 6004 1 1 18 ALA HB3 H -19.853 -8.311 -3.000 1.00 . A A . 18 ALA HB3 1 1
5 6005 1 1 18 ALA N N -17.278 -6.132 -3.003 1.00 . A A . 18 ALA N 1 1
5 6006 1 1 18 ALA O O -18.209 -5.846 -0.505 1.00 . A A . 18 ALA O 1 1
5 6007 1 1 19 LYS C C -21.665 -7.402 0.840 1.00 . A A . 19 LYS C 1 1
5 6008 1 1 19 LYS CA C -20.815 -6.227 0.351 1.00 . A A . 19 LYS CA 1 1
5 6009 1 1 19 LYS CB C -21.640 -4.947 0.394 1.00 . A A . 19 LYS CB 1 1
5 6010 1 1 19 LYS CD C -20.844 -3.491 -1.486 1.00 . A A . 19 LYS CD 1 1
5 6011 1 1 19 LYS CE C -19.744 -2.525 -1.915 1.00 . A A . 19 LYS CE 1 1
5 6012 1 1 19 LYS CG C -20.739 -3.750 0.017 1.00 . A A . 19 LYS CG 1 1
5 6013 1 1 19 LYS H H -20.939 -6.803 -1.675 1.00 . A A . 19 LYS H 1 1
5 6014 1 1 19 LYS HA H -19.982 -6.075 0.983 1.00 . A A . 19 LYS HA 1 1
5 6015 1 1 19 LYS HB2 H -22.463 -5.029 -0.296 1.00 . A A . 19 LYS HB2 1 1
5 6016 1 1 19 LYS HB3 H -22.025 -4.800 1.396 1.00 . A A . 19 LYS HB3 1 1
5 6017 1 1 19 LYS HD2 H -20.734 -4.419 -2.019 1.00 . A A . 19 LYS HD2 1 1
5 6018 1 1 19 LYS HD3 H -21.807 -3.065 -1.709 1.00 . A A . 19 LYS HD3 1 1
5 6019 1 1 19 LYS HE2 H -18.783 -2.925 -1.629 1.00 . A A . 19 LYS HE2 1 1
5 6020 1 1 19 LYS HE3 H -19.777 -2.396 -2.985 1.00 . A A . 19 LYS HE3 1 1
5 6021 1 1 19 LYS HG2 H -21.062 -2.872 0.557 1.00 . A A . 19 LYS HG2 1 1
5 6022 1 1 19 LYS HG3 H -19.707 -3.955 0.271 1.00 . A A . 19 LYS HG3 1 1
5 6023 1 1 19 LYS HZ1 H -19.839 -1.321 -0.219 1.00 . A A . 19 LYS HZ1 1 1
5 6024 1 1 19 LYS HZ2 H -20.915 -0.867 -1.454 1.00 . A A . 19 LYS HZ2 1 1
5 6025 1 1 19 LYS HZ3 H -19.257 -0.527 -1.600 1.00 . A A . 19 LYS HZ3 1 1
5 6026 1 1 19 LYS N N -20.322 -6.477 -0.993 1.00 . A A . 19 LYS N 1 1
5 6027 1 1 19 LYS NZ N -19.954 -1.211 -1.246 1.00 . A A . 19 LYS NZ 1 1
5 6028 1 1 19 LYS O O -22.737 -7.662 0.284 1.00 . A A . 19 LYS O 1 1
5 6029 1 1 20 PRO C C -23.141 -8.835 3.263 1.00 . A A . 20 PRO C 1 1
5 6030 1 1 20 PRO CA C -21.957 -9.267 2.408 1.00 . A A . 20 PRO CA 1 1
5 6031 1 1 20 PRO CB C -20.895 -9.994 3.245 1.00 . A A . 20 PRO CB 1 1
5 6032 1 1 20 PRO CD C -19.955 -7.863 2.574 1.00 . A A . 20 PRO CD 1 1
5 6033 1 1 20 PRO CG C -19.916 -8.936 3.653 1.00 . A A . 20 PRO CG 1 1
5 6034 1 1 20 PRO HA H -22.291 -9.912 1.611 1.00 . A A . 20 PRO HA 1 1
5 6035 1 1 20 PRO HB2 H -21.347 -10.445 4.120 1.00 . A A . 20 PRO HB2 1 1
5 6036 1 1 20 PRO HB3 H -20.400 -10.748 2.651 1.00 . A A . 20 PRO HB3 1 1
5 6037 1 1 20 PRO HD2 H -19.962 -6.877 3.032 1.00 . A A . 20 PRO HD2 1 1
5 6038 1 1 20 PRO HD3 H -19.113 -7.972 1.896 1.00 . A A . 20 PRO HD3 1 1
5 6039 1 1 20 PRO HG2 H -20.202 -8.509 4.608 1.00 . A A . 20 PRO HG2 1 1
5 6040 1 1 20 PRO HG3 H -18.920 -9.346 3.715 1.00 . A A . 20 PRO HG3 1 1
5 6041 1 1 20 PRO N N -21.216 -8.106 1.851 1.00 . A A . 20 PRO N 1 1
5 6042 1 1 20 PRO O O -23.049 -7.874 4.027 1.00 . A A . 20 PRO O 1 1
5 6043 1 1 21 ILE C C -25.438 -10.038 5.239 1.00 . A A . 21 ILE C 1 1
5 6044 1 1 21 ILE CA C -25.439 -9.257 3.928 1.00 . A A . 21 ILE CA 1 1
5 6045 1 1 21 ILE CB C -26.689 -9.608 3.123 1.00 . A A . 21 ILE CB 1 1
5 6046 1 1 21 ILE CD1 C -29.154 -9.223 2.970 1.00 . A A . 21 ILE CD1 1 1
5 6047 1 1 21 ILE CG1 C -27.931 -9.138 3.885 1.00 . A A . 21 ILE CG1 1 1
5 6048 1 1 21 ILE CG2 C -26.761 -11.123 2.916 1.00 . A A . 21 ILE CG2 1 1
5 6049 1 1 21 ILE H H -24.253 -10.330 2.533 1.00 . A A . 21 ILE H 1 1
5 6050 1 1 21 ILE HA H -25.457 -8.200 4.153 1.00 . A A . 21 ILE HA 1 1
5 6051 1 1 21 ILE HB H -26.647 -9.116 2.162 1.00 . A A . 21 ILE HB 1 1
5 6052 1 1 21 ILE HD11 H -30.019 -8.837 3.489 1.00 . A A . 21 ILE HD11 1 1
5 6053 1 1 21 ILE HD12 H -29.328 -10.252 2.696 1.00 . A A . 21 ILE HD12 1 1
5 6054 1 1 21 ILE HD13 H -28.978 -8.637 2.080 1.00 . A A . 21 ILE HD13 1 1
5 6055 1 1 21 ILE HG12 H -28.083 -9.773 4.750 1.00 . A A . 21 ILE HG12 1 1
5 6056 1 1 21 ILE HG13 H -27.793 -8.114 4.205 1.00 . A A . 21 ILE HG13 1 1
5 6057 1 1 21 ILE HG21 H -27.093 -11.598 3.827 1.00 . A A . 21 ILE HG21 1 1
5 6058 1 1 21 ILE HG22 H -25.782 -11.498 2.650 1.00 . A A . 21 ILE HG22 1 1
5 6059 1 1 21 ILE HG23 H -27.457 -11.345 2.122 1.00 . A A . 21 ILE HG23 1 1
5 6060 1 1 21 ILE N N -24.244 -9.566 3.149 1.00 . A A . 21 ILE N 1 1
5 6061 1 1 21 ILE O O -25.276 -11.258 5.249 1.00 . A A . 21 ILE O 1 1
5 6062 1 1 22 GLY C C -24.564 -11.029 7.764 1.00 . A A . 22 GLY C 1 1
5 6063 1 1 22 GLY CA C -25.641 -9.960 7.660 1.00 . A A . 22 GLY CA 1 1
5 6064 1 1 22 GLY H H -25.739 -8.356 6.279 1.00 . A A . 22 GLY H 1 1
5 6065 1 1 22 GLY HA2 H -25.471 -9.211 8.419 1.00 . A A . 22 GLY HA2 1 1
5 6066 1 1 22 GLY HA3 H -26.605 -10.416 7.819 1.00 . A A . 22 GLY HA3 1 1
5 6067 1 1 22 GLY N N -25.619 -9.324 6.346 1.00 . A A . 22 GLY N 1 1
5 6068 1 1 22 GLY O O -23.377 -10.727 7.679 1.00 . A A . 22 GLY O 1 1
5 6069 1 1 23 ALA C C -23.487 -13.480 9.464 1.00 . A A . 23 ALA C 1 1
5 6070 1 1 23 ALA CA C -24.048 -13.392 8.049 1.00 . A A . 23 ALA CA 1 1
5 6071 1 1 23 ALA CB C -22.899 -13.213 7.041 1.00 . A A . 23 ALA CB 1 1
5 6072 1 1 23 ALA H H -25.950 -12.457 7.995 1.00 . A A . 23 ALA H 1 1
5 6073 1 1 23 ALA HA H -24.573 -14.311 7.822 1.00 . A A . 23 ALA HA 1 1
5 6074 1 1 23 ALA HB1 H -23.264 -12.664 6.184 1.00 . A A . 23 ALA HB1 1 1
5 6075 1 1 23 ALA HB2 H -22.539 -14.179 6.723 1.00 . A A . 23 ALA HB2 1 1
5 6076 1 1 23 ALA HB3 H -22.088 -12.663 7.498 1.00 . A A . 23 ALA HB3 1 1
5 6077 1 1 23 ALA N N -24.988 -12.279 7.941 1.00 . A A . 23 ALA N 1 1
5 6078 1 1 23 ALA O O -23.445 -12.487 10.188 1.00 . A A . 23 ALA O 1 1
5 6079 1 1 24 SER C C -21.016 -14.428 11.206 1.00 . A A . 24 SER C 1 1
5 6080 1 1 24 SER CA C -22.472 -14.883 11.168 1.00 . A A . 24 SER CA 1 1
5 6081 1 1 24 SER CB C -22.565 -16.357 11.550 1.00 . A A . 24 SER CB 1 1
5 6082 1 1 24 SER H H -23.091 -15.424 9.216 1.00 . A A . 24 SER H 1 1
5 6083 1 1 24 SER HA H -23.034 -14.302 11.885 1.00 . A A . 24 SER HA 1 1
5 6084 1 1 24 SER HB2 H -22.199 -16.493 12.555 1.00 . A A . 24 SER HB2 1 1
5 6085 1 1 24 SER HB3 H -23.598 -16.675 11.500 1.00 . A A . 24 SER HB3 1 1
5 6086 1 1 24 SER HG H -22.364 -17.670 10.131 1.00 . A A . 24 SER HG 1 1
5 6087 1 1 24 SER N N -23.042 -14.671 9.843 1.00 . A A . 24 SER N 1 1
5 6088 1 1 24 SER O O -20.418 -14.320 12.278 1.00 . A A . 24 SER O 1 1
5 6089 1 1 24 SER OG O -21.774 -17.125 10.655 1.00 . A A . 24 SER OG 1 1
5 6090 1 1 25 TYR C C -18.876 -12.366 10.533 1.00 . A A . 25 TYR C 1 1
5 6091 1 1 25 TYR CA C -19.052 -13.760 9.943 1.00 . A A . 25 TYR CA 1 1
5 6092 1 1 25 TYR CB C -18.597 -13.758 8.482 1.00 . A A . 25 TYR CB 1 1
5 6093 1 1 25 TYR CD1 C -19.570 -15.825 7.415 1.00 . A A . 25 TYR CD1 1 1
5 6094 1 1 25 TYR CD2 C -17.248 -15.854 8.111 1.00 . A A . 25 TYR CD2 1 1
5 6095 1 1 25 TYR CE1 C -19.450 -17.144 6.959 1.00 . A A . 25 TYR CE1 1 1
5 6096 1 1 25 TYR CE2 C -17.127 -17.173 7.655 1.00 . A A . 25 TYR CE2 1 1
5 6097 1 1 25 TYR CG C -18.469 -15.181 7.990 1.00 . A A . 25 TYR CG 1 1
5 6098 1 1 25 TYR CZ C -18.228 -17.817 7.079 1.00 . A A . 25 TYR CZ 1 1
5 6099 1 1 25 TYR H H -20.966 -14.299 9.210 1.00 . A A . 25 TYR H 1 1
5 6100 1 1 25 TYR HA H -18.439 -14.456 10.498 1.00 . A A . 25 TYR HA 1 1
5 6101 1 1 25 TYR HB2 H -19.326 -13.234 7.881 1.00 . A A . 25 TYR HB2 1 1
5 6102 1 1 25 TYR HB3 H -17.641 -13.263 8.403 1.00 . A A . 25 TYR HB3 1 1
5 6103 1 1 25 TYR HD1 H -20.512 -15.306 7.322 1.00 . A A . 25 TYR HD1 1 1
5 6104 1 1 25 TYR HD2 H -16.398 -15.356 8.555 1.00 . A A . 25 TYR HD2 1 1
5 6105 1 1 25 TYR HE1 H -20.299 -17.641 6.514 1.00 . A A . 25 TYR HE1 1 1
5 6106 1 1 25 TYR HE2 H -16.185 -17.692 7.747 1.00 . A A . 25 TYR HE2 1 1
5 6107 1 1 25 TYR HH H -17.188 -19.271 6.409 1.00 . A A . 25 TYR HH 1 1
5 6108 1 1 25 TYR N N -20.444 -14.185 10.032 1.00 . A A . 25 TYR N 1 1
5 6109 1 1 25 TYR O O -17.767 -11.970 10.892 1.00 . A A . 25 TYR O 1 1
5 6110 1 1 25 TYR OH O -18.110 -19.117 6.630 1.00 . A A . 25 TYR OH 1 1
5 6111 1 1 26 GLN C C -19.470 -10.322 12.651 1.00 . A A . 26 GLN C 1 1
5 6112 1 1 26 GLN CA C -19.933 -10.285 11.198 1.00 . A A . 26 GLN CA 1 1
5 6113 1 1 26 GLN CB C -21.319 -9.641 11.121 1.00 . A A . 26 GLN CB 1 1
5 6114 1 1 26 GLN CD C -23.033 -8.688 9.569 1.00 . A A . 26 GLN CD 1 1
5 6115 1 1 26 GLN CG C -21.630 -9.276 9.669 1.00 . A A . 26 GLN CG 1 1
5 6116 1 1 26 GLN H H -20.835 -12.004 10.345 1.00 . A A . 26 GLN H 1 1
5 6117 1 1 26 GLN HA H -19.239 -9.691 10.625 1.00 . A A . 26 GLN HA 1 1
5 6118 1 1 26 GLN HB2 H -22.060 -10.338 11.485 1.00 . A A . 26 GLN HB2 1 1
5 6119 1 1 26 GLN HB3 H -21.337 -8.748 11.727 1.00 . A A . 26 GLN HB3 1 1
5 6120 1 1 26 GLN HE21 H -23.557 -9.242 11.403 1.00 . A A . 26 GLN HE21 1 1
5 6121 1 1 26 GLN HE22 H -24.751 -8.413 10.528 1.00 . A A . 26 GLN HE22 1 1
5 6122 1 1 26 GLN HG2 H -20.910 -8.550 9.324 1.00 . A A . 26 GLN HG2 1 1
5 6123 1 1 26 GLN HG3 H -21.568 -10.162 9.058 1.00 . A A . 26 GLN HG3 1 1
5 6124 1 1 26 GLN N N -19.977 -11.632 10.641 1.00 . A A . 26 GLN N 1 1
5 6125 1 1 26 GLN NE2 N -23.848 -8.790 10.584 1.00 . A A . 26 GLN NE2 1 1
5 6126 1 1 26 GLN O O -18.964 -9.333 13.172 1.00 . A A . 26 GLN O 1 1
5 6127 1 1 26 GLN OE1 O -23.394 -8.116 8.541 1.00 . A A . 26 GLN OE1 1 1
5 6128 1 1 27 GLY C C -17.742 -11.351 14.849 1.00 . A A . 27 GLY C 1 1
5 6129 1 1 27 GLY CA C -19.233 -11.625 14.688 1.00 . A A . 27 GLY CA 1 1
5 6130 1 1 27 GLY H H -20.046 -12.227 12.827 1.00 . A A . 27 GLY H 1 1
5 6131 1 1 27 GLY HA2 H -19.791 -10.940 15.301 1.00 . A A . 27 GLY HA2 1 1
5 6132 1 1 27 GLY HA3 H -19.442 -12.633 15.008 1.00 . A A . 27 GLY HA3 1 1
5 6133 1 1 27 GLY N N -19.641 -11.470 13.296 1.00 . A A . 27 GLY N 1 1
5 6134 1 1 27 GLY O O -17.285 -10.965 15.918 1.00 . A A . 27 GLY O 1 1
5 6135 1 1 28 ILE C C -15.238 -9.852 13.924 1.00 . A A . 28 ILE C 1 1
5 6136 1 1 28 ILE CA C -15.548 -11.334 13.812 1.00 . A A . 28 ILE CA 1 1
5 6137 1 1 28 ILE CB C -14.899 -11.899 12.544 1.00 . A A . 28 ILE CB 1 1
5 6138 1 1 28 ILE CD1 C -14.993 -14.167 13.622 1.00 . A A . 28 ILE CD1 1 1
5 6139 1 1 28 ILE CG1 C -15.327 -13.359 12.360 1.00 . A A . 28 ILE CG1 1 1
5 6140 1 1 28 ILE CG2 C -13.375 -11.830 12.672 1.00 . A A . 28 ILE CG2 1 1
5 6141 1 1 28 ILE H H -17.405 -11.872 12.948 1.00 . A A . 28 ILE H 1 1
5 6142 1 1 28 ILE HA H -15.134 -11.829 14.674 1.00 . A A . 28 ILE HA 1 1
5 6143 1 1 28 ILE HB H -15.216 -11.319 11.689 1.00 . A A . 28 ILE HB 1 1
5 6144 1 1 28 ILE HD11 H -14.907 -15.209 13.368 1.00 . A A . 28 ILE HD11 1 1
5 6145 1 1 28 ILE HD12 H -15.782 -14.038 14.347 1.00 . A A . 28 ILE HD12 1 1
5 6146 1 1 28 ILE HD13 H -14.062 -13.829 14.044 1.00 . A A . 28 ILE HD13 1 1
5 6147 1 1 28 ILE HG12 H -16.393 -13.399 12.183 1.00 . A A . 28 ILE HG12 1 1
5 6148 1 1 28 ILE HG13 H -14.807 -13.784 11.516 1.00 . A A . 28 ILE HG13 1 1
5 6149 1 1 28 ILE HG21 H -13.056 -10.799 12.681 1.00 . A A . 28 ILE HG21 1 1
5 6150 1 1 28 ILE HG22 H -12.919 -12.343 11.837 1.00 . A A . 28 ILE HG22 1 1
5 6151 1 1 28 ILE HG23 H -13.073 -12.309 13.593 1.00 . A A . 28 ILE HG23 1 1
5 6152 1 1 28 ILE N N -16.989 -11.561 13.779 1.00 . A A . 28 ILE N 1 1
5 6153 1 1 28 ILE O O -14.331 -9.451 14.656 1.00 . A A . 28 ILE O 1 1
5 6154 1 1 29 LEU C C -16.591 -6.925 14.252 1.00 . A A . 29 LEU C 1 1
5 6155 1 1 29 LEU CA C -15.749 -7.601 13.177 1.00 . A A . 29 LEU CA 1 1
5 6156 1 1 29 LEU CB C -16.109 -7.018 11.806 1.00 . A A . 29 LEU CB 1 1
5 6157 1 1 29 LEU CD1 C -14.144 -5.450 11.700 1.00 . A A . 29 LEU CD1 1 1
5 6158 1 1 29 LEU CD2 C -16.269 -4.897 10.489 1.00 . A A . 29 LEU CD2 1 1
5 6159 1 1 29 LEU CG C -15.680 -5.547 11.742 1.00 . A A . 29 LEU CG 1 1
5 6160 1 1 29 LEU H H -16.667 -9.413 12.592 1.00 . A A . 29 LEU H 1 1
5 6161 1 1 29 LEU HA H -14.711 -7.410 13.375 1.00 . A A . 29 LEU HA 1 1
5 6162 1 1 29 LEU HB2 H -15.602 -7.577 11.033 1.00 . A A . 29 LEU HB2 1 1
5 6163 1 1 29 LEU HB3 H -17.173 -7.085 11.651 1.00 . A A . 29 LEU HB3 1 1
5 6164 1 1 29 LEU HD11 H -13.752 -5.478 12.703 1.00 . A A . 29 LEU HD11 1 1
5 6165 1 1 29 LEU HD12 H -13.850 -4.523 11.236 1.00 . A A . 29 LEU HD12 1 1
5 6166 1 1 29 LEU HD13 H -13.736 -6.274 11.131 1.00 . A A . 29 LEU HD13 1 1
5 6167 1 1 29 LEU HD21 H -15.908 -3.881 10.411 1.00 . A A . 29 LEU HD21 1 1
5 6168 1 1 29 LEU HD22 H -17.346 -4.891 10.557 1.00 . A A . 29 LEU HD22 1 1
5 6169 1 1 29 LEU HD23 H -15.963 -5.455 9.618 1.00 . A A . 29 LEU HD23 1 1
5 6170 1 1 29 LEU HG H -16.046 -5.029 12.614 1.00 . A A . 29 LEU HG 1 1
5 6171 1 1 29 LEU N N -15.975 -9.039 13.174 1.00 . A A . 29 LEU N 1 1
5 6172 1 1 29 LEU O O -16.156 -5.957 14.875 1.00 . A A . 29 LEU O 1 1
5 6173 1 1 30 ASP C C -18.059 -6.944 16.845 1.00 . A A . 30 ASP C 1 1
5 6174 1 1 30 ASP CA C -18.691 -6.858 15.456 1.00 . A A . 30 ASP CA 1 1
5 6175 1 1 30 ASP CB C -20.029 -7.612 15.446 1.00 . A A . 30 ASP CB 1 1
5 6176 1 1 30 ASP CG C -20.949 -7.040 14.371 1.00 . A A . 30 ASP CG 1 1
5 6177 1 1 30 ASP H H -18.092 -8.197 13.923 1.00 . A A . 30 ASP H 1 1
5 6178 1 1 30 ASP HA H -18.861 -5.821 15.221 1.00 . A A . 30 ASP HA 1 1
5 6179 1 1 30 ASP HB2 H -19.849 -8.651 15.244 1.00 . A A . 30 ASP HB2 1 1
5 6180 1 1 30 ASP HB3 H -20.513 -7.516 16.410 1.00 . A A . 30 ASP HB3 1 1
5 6181 1 1 30 ASP N N -17.795 -7.431 14.458 1.00 . A A . 30 ASP N 1 1
5 6182 1 1 30 ASP O O -18.255 -6.056 17.674 1.00 . A A . 30 ASP O 1 1
5 6183 1 1 30 ASP OD1 O -20.473 -6.248 13.573 1.00 . A A . 30 ASP OD1 1 1
5 6184 1 1 30 ASP OD2 O -22.113 -7.399 14.363 1.00 . A A . 30 ASP OD2 1 1
5 6185 1 1 31 GLN C C -15.645 -7.130 18.635 1.00 . A A . 31 GLN C 1 1
5 6186 1 1 31 GLN CA C -16.687 -8.213 18.388 1.00 . A A . 31 GLN CA 1 1
5 6187 1 1 31 GLN CB C -16.017 -9.584 18.445 1.00 . A A . 31 GLN CB 1 1
5 6188 1 1 31 GLN CD C -16.900 -10.240 20.688 1.00 . A A . 31 GLN CD 1 1
5 6189 1 1 31 GLN CG C -15.642 -9.916 19.889 1.00 . A A . 31 GLN CG 1 1
5 6190 1 1 31 GLN H H -17.217 -8.697 16.399 1.00 . A A . 31 GLN H 1 1
5 6191 1 1 31 GLN HA H -17.436 -8.161 19.159 1.00 . A A . 31 GLN HA 1 1
5 6192 1 1 31 GLN HB2 H -16.697 -10.333 18.077 1.00 . A A . 31 GLN HB2 1 1
5 6193 1 1 31 GLN HB3 H -15.131 -9.571 17.838 1.00 . A A . 31 GLN HB3 1 1
5 6194 1 1 31 GLN HE21 H -16.303 -9.262 22.306 1.00 . A A . 31 GLN HE21 1 1
5 6195 1 1 31 GLN HE22 H -17.822 -10.005 22.430 1.00 . A A . 31 GLN HE22 1 1
5 6196 1 1 31 GLN HG2 H -14.978 -10.768 19.900 1.00 . A A . 31 GLN HG2 1 1
5 6197 1 1 31 GLN HG3 H -15.146 -9.068 20.333 1.00 . A A . 31 GLN HG3 1 1
5 6198 1 1 31 GLN N N -17.325 -8.020 17.094 1.00 . A A . 31 GLN N 1 1
5 6199 1 1 31 GLN NE2 N -17.018 -9.798 21.909 1.00 . A A . 31 GLN NE2 1 1
5 6200 1 1 31 GLN O O -15.506 -6.634 19.751 1.00 . A A . 31 GLN O 1 1
5 6201 1 1 31 GLN OE1 O -17.797 -10.920 20.188 1.00 . A A . 31 GLN OE1 1 1
5 6202 1 1 32 LEU C C -14.505 -4.412 18.184 1.00 . A A . 32 LEU C 1 1
5 6203 1 1 32 LEU CA C -13.897 -5.726 17.715 1.00 . A A . 32 LEU CA 1 1
5 6204 1 1 32 LEU CB C -13.206 -5.515 16.356 1.00 . A A . 32 LEU CB 1 1
5 6205 1 1 32 LEU CD1 C -11.840 -6.805 14.689 1.00 . A A . 32 LEU CD1 1 1
5 6206 1 1 32 LEU CD2 C -10.790 -5.993 16.808 1.00 . A A . 32 LEU CD2 1 1
5 6207 1 1 32 LEU CG C -12.073 -6.545 16.179 1.00 . A A . 32 LEU CG 1 1
5 6208 1 1 32 LEU H H -15.075 -7.182 16.716 1.00 . A A . 32 LEU H 1 1
5 6209 1 1 32 LEU HA H -13.168 -6.051 18.440 1.00 . A A . 32 LEU HA 1 1
5 6210 1 1 32 LEU HB2 H -13.938 -5.639 15.570 1.00 . A A . 32 LEU HB2 1 1
5 6211 1 1 32 LEU HB3 H -12.798 -4.513 16.296 1.00 . A A . 32 LEU HB3 1 1
5 6212 1 1 32 LEU HD11 H -11.897 -5.872 14.145 1.00 . A A . 32 LEU HD11 1 1
5 6213 1 1 32 LEU HD12 H -12.597 -7.480 14.324 1.00 . A A . 32 LEU HD12 1 1
5 6214 1 1 32 LEU HD13 H -10.869 -7.248 14.547 1.00 . A A . 32 LEU HD13 1 1
5 6215 1 1 32 LEU HD21 H -10.528 -5.063 16.329 1.00 . A A . 32 LEU HD21 1 1
5 6216 1 1 32 LEU HD22 H -9.993 -6.705 16.679 1.00 . A A . 32 LEU HD22 1 1
5 6217 1 1 32 LEU HD23 H -10.946 -5.820 17.863 1.00 . A A . 32 LEU HD23 1 1
5 6218 1 1 32 LEU HG H -12.338 -7.472 16.663 1.00 . A A . 32 LEU HG 1 1
5 6219 1 1 32 LEU N N -14.923 -6.754 17.586 1.00 . A A . 32 LEU N 1 1
5 6220 1 1 32 LEU O O -13.945 -3.742 19.050 1.00 . A A . 32 LEU O 1 1
5 6221 1 1 33 ASP C C -16.734 -2.882 19.469 1.00 . A A . 33 ASP C 1 1
5 6222 1 1 33 ASP CA C -16.328 -2.829 17.999 1.00 . A A . 33 ASP CA 1 1
5 6223 1 1 33 ASP CB C -17.567 -2.624 17.129 1.00 . A A . 33 ASP CB 1 1
5 6224 1 1 33 ASP CG C -18.269 -1.328 17.519 1.00 . A A . 33 ASP CG 1 1
5 6225 1 1 33 ASP H H -16.046 -4.641 16.935 1.00 . A A . 33 ASP H 1 1
5 6226 1 1 33 ASP HA H -15.654 -1.997 17.852 1.00 . A A . 33 ASP HA 1 1
5 6227 1 1 33 ASP HB2 H -17.272 -2.573 16.093 1.00 . A A . 33 ASP HB2 1 1
5 6228 1 1 33 ASP HB3 H -18.243 -3.454 17.268 1.00 . A A . 33 ASP HB3 1 1
5 6229 1 1 33 ASP N N -15.648 -4.060 17.618 1.00 . A A . 33 ASP N 1 1
5 6230 1 1 33 ASP O O -16.660 -1.881 20.182 1.00 . A A . 33 ASP O 1 1
5 6231 1 1 33 ASP OD1 O -17.867 -0.730 18.502 1.00 . A A . 33 ASP OD1 1 1
5 6232 1 1 33 ASP OD2 O -19.199 -0.951 16.827 1.00 . A A . 33 ASP OD2 1 1
5 6233 1 1 34 LEU C C -16.413 -4.011 22.245 1.00 . A A . 34 LEU C 1 1
5 6234 1 1 34 LEU CA C -17.580 -4.230 21.301 1.00 . A A . 34 LEU CA 1 1
5 6235 1 1 34 LEU CB C -18.152 -5.635 21.504 1.00 . A A . 34 LEU CB 1 1
5 6236 1 1 34 LEU CD1 C -19.988 -7.207 20.845 1.00 . A A . 34 LEU CD1 1 1
5 6237 1 1 34 LEU CD2 C -20.538 -4.830 21.439 1.00 . A A . 34 LEU CD2 1 1
5 6238 1 1 34 LEU CG C -19.497 -5.757 20.776 1.00 . A A . 34 LEU CG 1 1
5 6239 1 1 34 LEU H H -17.208 -4.818 19.302 1.00 . A A . 34 LEU H 1 1
5 6240 1 1 34 LEU HA H -18.338 -3.500 21.529 1.00 . A A . 34 LEU HA 1 1
5 6241 1 1 34 LEU HB2 H -17.460 -6.363 21.106 1.00 . A A . 34 LEU HB2 1 1
5 6242 1 1 34 LEU HB3 H -18.296 -5.819 22.558 1.00 . A A . 34 LEU HB3 1 1
5 6243 1 1 34 LEU HD11 H -19.171 -7.881 20.659 1.00 . A A . 34 LEU HD11 1 1
5 6244 1 1 34 LEU HD12 H -20.755 -7.359 20.101 1.00 . A A . 34 LEU HD12 1 1
5 6245 1 1 34 LEU HD13 H -20.396 -7.399 21.826 1.00 . A A . 34 LEU HD13 1 1
5 6246 1 1 34 LEU HD21 H -20.520 -3.870 20.950 1.00 . A A . 34 LEU HD21 1 1
5 6247 1 1 34 LEU HD22 H -20.308 -4.703 22.489 1.00 . A A . 34 LEU HD22 1 1
5 6248 1 1 34 LEU HD23 H -21.524 -5.254 21.345 1.00 . A A . 34 LEU HD23 1 1
5 6249 1 1 34 LEU HG H -19.368 -5.470 19.740 1.00 . A A . 34 LEU HG 1 1
5 6250 1 1 34 LEU N N -17.168 -4.054 19.915 1.00 . A A . 34 LEU N 1 1
5 6251 1 1 34 LEU O O -16.574 -3.438 23.313 1.00 . A A . 34 LEU O 1 1
5 6252 1 1 35 VAL C C -13.748 -2.862 22.919 1.00 . A A . 35 VAL C 1 1
5 6253 1 1 35 VAL CA C -14.050 -4.336 22.670 1.00 . A A . 35 VAL CA 1 1
5 6254 1 1 35 VAL CB C -12.853 -5.004 21.983 1.00 . A A . 35 VAL CB 1 1
5 6255 1 1 35 VAL CG1 C -11.564 -4.650 22.733 1.00 . A A . 35 VAL CG1 1 1
5 6256 1 1 35 VAL CG2 C -13.042 -6.524 21.996 1.00 . A A . 35 VAL CG2 1 1
5 6257 1 1 35 VAL H H -15.178 -4.937 20.983 1.00 . A A . 35 VAL H 1 1
5 6258 1 1 35 VAL HA H -14.220 -4.822 23.620 1.00 . A A . 35 VAL HA 1 1
5 6259 1 1 35 VAL HB H -12.785 -4.656 20.963 1.00 . A A . 35 VAL HB 1 1
5 6260 1 1 35 VAL HG11 H -11.280 -3.635 22.497 1.00 . A A . 35 VAL HG11 1 1
5 6261 1 1 35 VAL HG12 H -10.772 -5.323 22.434 1.00 . A A . 35 VAL HG12 1 1
5 6262 1 1 35 VAL HG13 H -11.730 -4.740 23.799 1.00 . A A . 35 VAL HG13 1 1
5 6263 1 1 35 VAL HG21 H -13.928 -6.779 21.445 1.00 . A A . 35 VAL HG21 1 1
5 6264 1 1 35 VAL HG22 H -13.142 -6.866 23.018 1.00 . A A . 35 VAL HG22 1 1
5 6265 1 1 35 VAL HG23 H -12.185 -6.996 21.539 1.00 . A A . 35 VAL HG23 1 1
5 6266 1 1 35 VAL N N -15.243 -4.481 21.848 1.00 . A A . 35 VAL N 1 1
5 6267 1 1 35 VAL O O -13.378 -2.472 24.026 1.00 . A A . 35 VAL O 1 1
5 6268 1 1 36 HIS C C -14.697 0.075 22.763 1.00 . A A . 36 HIS C 1 1
5 6269 1 1 36 HIS CA C -13.594 -0.630 21.988 1.00 . A A . 36 HIS CA 1 1
5 6270 1 1 36 HIS CB C -13.480 -0.011 20.591 1.00 . A A . 36 HIS CB 1 1
5 6271 1 1 36 HIS CD2 C -10.978 -0.025 19.786 1.00 . A A . 36 HIS CD2 1 1
5 6272 1 1 36 HIS CE1 C -10.996 -1.923 18.740 1.00 . A A . 36 HIS CE1 1 1
5 6273 1 1 36 HIS CG C -12.247 -0.536 19.908 1.00 . A A . 36 HIS CG 1 1
5 6274 1 1 36 HIS H H -14.157 -2.424 21.010 1.00 . A A . 36 HIS H 1 1
5 6275 1 1 36 HIS HA H -12.656 -0.497 22.506 1.00 . A A . 36 HIS HA 1 1
5 6276 1 1 36 HIS HB2 H -14.352 -0.271 20.008 1.00 . A A . 36 HIS HB2 1 1
5 6277 1 1 36 HIS HB3 H -13.413 1.063 20.677 1.00 . A A . 36 HIS HB3 1 1
5 6278 1 1 36 HIS HD2 H -10.643 0.915 20.198 1.00 . A A . 36 HIS HD2 1 1
5 6279 1 1 36 HIS HE1 H -10.691 -2.786 18.165 1.00 . A A . 36 HIS HE1 1 1
5 6280 1 1 36 HIS HE2 H -9.245 -0.797 18.807 1.00 . A A . 36 HIS HE2 1 1
5 6281 1 1 36 HIS N N -13.878 -2.054 21.874 1.00 . A A . 36 HIS N 1 1
5 6282 1 1 36 HIS ND1 N -12.235 -1.746 19.233 1.00 . A A . 36 HIS ND1 1 1
5 6283 1 1 36 HIS NE2 N -10.189 -0.904 19.048 1.00 . A A . 36 HIS NE2 1 1
5 6284 1 1 36 HIS O O -14.436 1.008 23.524 1.00 . A A . 36 HIS O 1 1
5 6285 1 1 37 GLN C C -17.235 -0.367 24.650 1.00 . A A . 37 GLN C 1 1
5 6286 1 1 37 GLN CA C -17.071 0.231 23.254 1.00 . A A . 37 GLN CA 1 1
5 6287 1 1 37 GLN CB C -18.348 0.001 22.442 1.00 . A A . 37 GLN CB 1 1
5 6288 1 1 37 GLN CD C -20.794 0.513 22.305 1.00 . A A . 37 GLN CD 1 1
5 6289 1 1 37 GLN CG C -19.521 0.718 23.117 1.00 . A A . 37 GLN CG 1 1
5 6290 1 1 37 GLN H H -16.083 -1.116 21.947 1.00 . A A . 37 GLN H 1 1
5 6291 1 1 37 GLN HA H -16.906 1.293 23.348 1.00 . A A . 37 GLN HA 1 1
5 6292 1 1 37 GLN HB2 H -18.214 0.393 21.443 1.00 . A A . 37 GLN HB2 1 1
5 6293 1 1 37 GLN HB3 H -18.558 -1.056 22.389 1.00 . A A . 37 GLN HB3 1 1
5 6294 1 1 37 GLN HE21 H -21.060 2.451 21.961 1.00 . A A . 37 GLN HE21 1 1
5 6295 1 1 37 GLN HE22 H -22.235 1.426 21.288 1.00 . A A . 37 GLN HE22 1 1
5 6296 1 1 37 GLN HG2 H -19.667 0.319 24.109 1.00 . A A . 37 GLN HG2 1 1
5 6297 1 1 37 GLN HG3 H -19.304 1.773 23.184 1.00 . A A . 37 GLN HG3 1 1
5 6298 1 1 37 GLN N N -15.933 -0.371 22.567 1.00 . A A . 37 GLN N 1 1
5 6299 1 1 37 GLN NE2 N -21.414 1.549 21.810 1.00 . A A . 37 GLN NE2 1 1
5 6300 1 1 37 GLN O O -17.805 0.261 25.540 1.00 . A A . 37 GLN O 1 1
5 6301 1 1 37 GLN OE1 O -21.238 -0.620 22.120 1.00 . A A . 37 GLN OE1 1 1
5 6302 1 1 38 ALA C C -15.812 -1.716 27.091 1.00 . A A . 38 ALA C 1 1
5 6303 1 1 38 ALA CA C -16.840 -2.263 26.111 1.00 . A A . 38 ALA CA 1 1
5 6304 1 1 38 ALA CB C -16.621 -3.765 25.934 1.00 . A A . 38 ALA CB 1 1
5 6305 1 1 38 ALA H H -16.298 -2.035 24.081 1.00 . A A . 38 ALA H 1 1
5 6306 1 1 38 ALA HA H -17.831 -2.101 26.515 1.00 . A A . 38 ALA HA 1 1
5 6307 1 1 38 ALA HB1 H -17.430 -4.183 25.355 1.00 . A A . 38 ALA HB1 1 1
5 6308 1 1 38 ALA HB2 H -16.589 -4.241 26.903 1.00 . A A . 38 ALA HB2 1 1
5 6309 1 1 38 ALA HB3 H -15.684 -3.933 25.423 1.00 . A A . 38 ALA HB3 1 1
5 6310 1 1 38 ALA N N -16.742 -1.585 24.827 1.00 . A A . 38 ALA N 1 1
5 6311 1 1 38 ALA O O -14.779 -1.183 26.689 1.00 . A A . 38 ALA O 1 1
5 6312 1 1 39 LYS C C -15.439 -2.089 30.729 1.00 . A A . 39 LYS C 1 1
5 6313 1 1 39 LYS CA C -15.200 -1.349 29.414 1.00 . A A . 39 LYS CA 1 1
5 6314 1 1 39 LYS CB C -15.406 0.166 29.622 1.00 . A A . 39 LYS CB 1 1
5 6315 1 1 39 LYS CD C -17.837 -0.189 30.112 1.00 . A A . 39 LYS CD 1 1
5 6316 1 1 39 LYS CE C -19.183 0.524 30.073 1.00 . A A . 39 LYS CE 1 1
5 6317 1 1 39 LYS CG C -16.834 0.554 29.223 1.00 . A A . 39 LYS CG 1 1
5 6318 1 1 39 LYS H H -16.950 -2.266 28.644 1.00 . A A . 39 LYS H 1 1
5 6319 1 1 39 LYS HA H -14.182 -1.522 29.101 1.00 . A A . 39 LYS HA 1 1
5 6320 1 1 39 LYS HB2 H -15.245 0.423 30.664 1.00 . A A . 39 LYS HB2 1 1
5 6321 1 1 39 LYS HB3 H -14.704 0.716 29.013 1.00 . A A . 39 LYS HB3 1 1
5 6322 1 1 39 LYS HD2 H -17.964 -1.197 29.746 1.00 . A A . 39 LYS HD2 1 1
5 6323 1 1 39 LYS HD3 H -17.474 -0.212 31.132 1.00 . A A . 39 LYS HD3 1 1
5 6324 1 1 39 LYS HE2 H -19.518 0.601 29.049 1.00 . A A . 39 LYS HE2 1 1
5 6325 1 1 39 LYS HE3 H -19.906 -0.037 30.647 1.00 . A A . 39 LYS HE3 1 1
5 6326 1 1 39 LYS HG2 H -16.958 1.616 29.344 1.00 . A A . 39 LYS HG2 1 1
5 6327 1 1 39 LYS HG3 H -17.011 0.297 28.193 1.00 . A A . 39 LYS HG3 1 1
5 6328 1 1 39 LYS HZ1 H -18.830 2.568 29.894 1.00 . A A . 39 LYS HZ1 1 1
5 6329 1 1 39 LYS HZ2 H -18.252 1.889 31.339 1.00 . A A . 39 LYS HZ2 1 1
5 6330 1 1 39 LYS HZ3 H -19.916 2.159 31.131 1.00 . A A . 39 LYS HZ3 1 1
5 6331 1 1 39 LYS N N -16.103 -1.848 28.380 1.00 . A A . 39 LYS N 1 1
5 6332 1 1 39 LYS NZ N -19.034 1.888 30.653 1.00 . A A . 39 LYS NZ 1 1
5 6333 1 1 39 LYS O O -16.573 -2.373 31.108 1.00 . A A . 39 LYS O 1 1
5 6334 1 1 40 GLY C C -14.435 -4.595 32.504 1.00 . A A . 40 GLY C 1 1
5 6335 1 1 40 GLY CA C -14.463 -3.087 32.710 1.00 . A A . 40 GLY CA 1 1
5 6336 1 1 40 GLY H H -13.475 -2.133 31.094 1.00 . A A . 40 GLY H 1 1
5 6337 1 1 40 GLY HA2 H -13.635 -2.799 33.338 1.00 . A A . 40 GLY HA2 1 1
5 6338 1 1 40 GLY HA3 H -15.389 -2.815 33.198 1.00 . A A . 40 GLY HA3 1 1
5 6339 1 1 40 GLY N N -14.360 -2.387 31.434 1.00 . A A . 40 GLY N 1 1
5 6340 1 1 40 GLY O O -13.655 -5.106 31.707 1.00 . A A . 40 GLY O 1 1
5 6341 1 1 41 ARG C C -15.794 -7.175 31.735 1.00 . A A . 41 ARG C 1 1
5 6342 1 1 41 ARG CA C -15.349 -6.754 33.131 1.00 . A A . 41 ARG CA 1 1
5 6343 1 1 41 ARG CB C -16.323 -7.314 34.172 1.00 . A A . 41 ARG CB 1 1
5 6344 1 1 41 ARG CD C -17.330 -9.401 35.108 1.00 . A A . 41 ARG CD 1 1
5 6345 1 1 41 ARG CG C -16.297 -8.846 34.129 1.00 . A A . 41 ARG CG 1 1
5 6346 1 1 41 ARG CZ C -18.180 -11.589 35.733 1.00 . A A . 41 ARG CZ 1 1
5 6347 1 1 41 ARG H H -15.884 -4.840 33.859 1.00 . A A . 41 ARG H 1 1
5 6348 1 1 41 ARG HA H -14.369 -7.161 33.323 1.00 . A A . 41 ARG HA 1 1
5 6349 1 1 41 ARG HB2 H -16.029 -6.977 35.157 1.00 . A A . 41 ARG HB2 1 1
5 6350 1 1 41 ARG HB3 H -17.321 -6.968 33.956 1.00 . A A . 41 ARG HB3 1 1
5 6351 1 1 41 ARG HD2 H -17.167 -8.972 36.084 1.00 . A A . 41 ARG HD2 1 1
5 6352 1 1 41 ARG HD3 H -18.321 -9.137 34.762 1.00 . A A . 41 ARG HD3 1 1
5 6353 1 1 41 ARG HE H -16.407 -11.292 34.852 1.00 . A A . 41 ARG HE 1 1
5 6354 1 1 41 ARG HG2 H -16.530 -9.190 33.135 1.00 . A A . 41 ARG HG2 1 1
5 6355 1 1 41 ARG HG3 H -15.315 -9.196 34.410 1.00 . A A . 41 ARG HG3 1 1
5 6356 1 1 41 ARG HH11 H -19.356 -10.022 36.142 1.00 . A A . 41 ARG HH11 1 1
5 6357 1 1 41 ARG HH12 H -19.986 -11.571 36.598 1.00 . A A . 41 ARG HH12 1 1
5 6358 1 1 41 ARG HH21 H -17.226 -13.326 35.445 1.00 . A A . 41 ARG HH21 1 1
5 6359 1 1 41 ARG HH22 H -18.779 -13.440 36.203 1.00 . A A . 41 ARG HH22 1 1
5 6360 1 1 41 ARG N N -15.287 -5.302 33.235 1.00 . A A . 41 ARG N 1 1
5 6361 1 1 41 ARG NE N -17.213 -10.852 35.197 1.00 . A A . 41 ARG NE 1 1
5 6362 1 1 41 ARG NH1 N -19.258 -11.016 36.194 1.00 . A A . 41 ARG NH1 1 1
5 6363 1 1 41 ARG NH2 N -18.052 -12.886 35.798 1.00 . A A . 41 ARG NH2 1 1
5 6364 1 1 41 ARG O O -15.302 -8.163 31.187 1.00 . A A . 41 ARG O 1 1
5 6365 1 1 42 ASP C C -16.174 -6.702 28.808 1.00 . A A . 42 ASP C 1 1
5 6366 1 1 42 ASP CA C -17.276 -6.769 29.859 1.00 . A A . 42 ASP CA 1 1
5 6367 1 1 42 ASP CB C -18.395 -5.791 29.490 1.00 . A A . 42 ASP CB 1 1
5 6368 1 1 42 ASP CG C -17.826 -4.388 29.308 1.00 . A A . 42 ASP CG 1 1
5 6369 1 1 42 ASP H H -17.121 -5.679 31.671 1.00 . A A . 42 ASP H 1 1
5 6370 1 1 42 ASP HA H -17.683 -7.768 29.882 1.00 . A A . 42 ASP HA 1 1
5 6371 1 1 42 ASP HB2 H -18.862 -6.111 28.569 1.00 . A A . 42 ASP HB2 1 1
5 6372 1 1 42 ASP HB3 H -19.132 -5.779 30.281 1.00 . A A . 42 ASP HB3 1 1
5 6373 1 1 42 ASP N N -16.748 -6.441 31.177 1.00 . A A . 42 ASP N 1 1
5 6374 1 1 42 ASP O O -16.262 -7.349 27.765 1.00 . A A . 42 ASP O 1 1
5 6375 1 1 42 ASP OD1 O -16.673 -4.192 29.645 1.00 . A A . 42 ASP OD1 1 1
5 6376 1 1 42 ASP OD2 O -18.549 -3.532 28.829 1.00 . A A . 42 ASP OD2 1 1
5 6377 1 1 43 GLN C C -13.247 -7.090 28.055 1.00 . A A . 43 GLN C 1 1
5 6378 1 1 43 GLN CA C -14.022 -5.781 28.164 1.00 . A A . 43 GLN CA 1 1
5 6379 1 1 43 GLN CB C -13.089 -4.667 28.635 1.00 . A A . 43 GLN CB 1 1
5 6380 1 1 43 GLN CD C -11.133 -3.252 27.980 1.00 . A A . 43 GLN CD 1 1
5 6381 1 1 43 GLN CG C -11.970 -4.473 27.612 1.00 . A A . 43 GLN CG 1 1
5 6382 1 1 43 GLN H H -15.125 -5.433 29.941 1.00 . A A . 43 GLN H 1 1
5 6383 1 1 43 GLN HA H -14.410 -5.524 27.191 1.00 . A A . 43 GLN HA 1 1
5 6384 1 1 43 GLN HB2 H -13.648 -3.751 28.738 1.00 . A A . 43 GLN HB2 1 1
5 6385 1 1 43 GLN HB3 H -12.661 -4.933 29.586 1.00 . A A . 43 GLN HB3 1 1
5 6386 1 1 43 GLN HE21 H -9.626 -3.741 26.784 1.00 . A A . 43 GLN HE21 1 1
5 6387 1 1 43 GLN HE22 H -9.420 -2.302 27.660 1.00 . A A . 43 GLN HE22 1 1
5 6388 1 1 43 GLN HG2 H -11.338 -5.350 27.601 1.00 . A A . 43 GLN HG2 1 1
5 6389 1 1 43 GLN HG3 H -12.401 -4.328 26.632 1.00 . A A . 43 GLN HG3 1 1
5 6390 1 1 43 GLN N N -15.138 -5.922 29.091 1.00 . A A . 43 GLN N 1 1
5 6391 1 1 43 GLN NE2 N -9.963 -3.085 27.430 1.00 . A A . 43 GLN NE2 1 1
5 6392 1 1 43 GLN O O -12.802 -7.472 26.975 1.00 . A A . 43 GLN O 1 1
5 6393 1 1 43 GLN OE1 O -11.559 -2.428 28.790 1.00 . A A . 43 GLN OE1 1 1
5 6394 1 1 44 ILE C C -13.122 -10.090 28.388 1.00 . A A . 44 ILE C 1 1
5 6395 1 1 44 ILE CA C -12.379 -9.042 29.208 1.00 . A A . 44 ILE CA 1 1
5 6396 1 1 44 ILE CB C -12.205 -9.530 30.648 1.00 . A A . 44 ILE CB 1 1
5 6397 1 1 44 ILE CD1 C -11.685 -7.223 31.485 1.00 . A A . 44 ILE CD1 1 1
5 6398 1 1 44 ILE CG1 C -11.166 -8.656 31.359 1.00 . A A . 44 ILE CG1 1 1
5 6399 1 1 44 ILE CG2 C -11.736 -10.987 30.654 1.00 . A A . 44 ILE CG2 1 1
5 6400 1 1 44 ILE H H -13.475 -7.420 30.005 1.00 . A A . 44 ILE H 1 1
5 6401 1 1 44 ILE HA H -11.400 -8.894 28.786 1.00 . A A . 44 ILE HA 1 1
5 6402 1 1 44 ILE HB H -13.148 -9.459 31.165 1.00 . A A . 44 ILE HB 1 1
5 6403 1 1 44 ILE HD11 H -11.176 -6.725 32.293 1.00 . A A . 44 ILE HD11 1 1
5 6404 1 1 44 ILE HD12 H -12.743 -7.235 31.684 1.00 . A A . 44 ILE HD12 1 1
5 6405 1 1 44 ILE HD13 H -11.496 -6.695 30.565 1.00 . A A . 44 ILE HD13 1 1
5 6406 1 1 44 ILE HG12 H -10.979 -9.056 32.337 1.00 . A A . 44 ILE HG12 1 1
5 6407 1 1 44 ILE HG13 H -10.247 -8.652 30.791 1.00 . A A . 44 ILE HG13 1 1
5 6408 1 1 44 ILE HG21 H -11.336 -11.237 31.626 1.00 . A A . 44 ILE HG21 1 1
5 6409 1 1 44 ILE HG22 H -10.972 -11.122 29.903 1.00 . A A . 44 ILE HG22 1 1
5 6410 1 1 44 ILE HG23 H -12.576 -11.629 30.435 1.00 . A A . 44 ILE HG23 1 1
5 6411 1 1 44 ILE N N -13.092 -7.772 29.181 1.00 . A A . 44 ILE N 1 1
5 6412 1 1 44 ILE O O -12.513 -10.860 27.652 1.00 . A A . 44 ILE O 1 1
5 6413 1 1 45 ALA C C -15.022 -11.008 26.338 1.00 . A A . 45 ALA C 1 1
5 6414 1 1 45 ALA CA C -15.248 -11.111 27.840 1.00 . A A . 45 ALA CA 1 1
5 6415 1 1 45 ALA CB C -16.730 -10.877 28.148 1.00 . A A . 45 ALA CB 1 1
5 6416 1 1 45 ALA H H -14.867 -9.508 29.173 1.00 . A A . 45 ALA H 1 1
5 6417 1 1 45 ALA HA H -14.977 -12.103 28.172 1.00 . A A . 45 ALA HA 1 1
5 6418 1 1 45 ALA HB1 H -17.335 -11.477 27.484 1.00 . A A . 45 ALA HB1 1 1
5 6419 1 1 45 ALA HB2 H -16.967 -9.833 28.003 1.00 . A A . 45 ALA HB2 1 1
5 6420 1 1 45 ALA HB3 H -16.936 -11.154 29.171 1.00 . A A . 45 ALA HB3 1 1
5 6421 1 1 45 ALA N N -14.437 -10.133 28.551 1.00 . A A . 45 ALA N 1 1
5 6422 1 1 45 ALA O O -14.683 -11.993 25.683 1.00 . A A . 45 ALA O 1 1
5 6423 1 1 46 ALA C C -13.560 -9.844 23.979 1.00 . A A . 46 ALA C 1 1
5 6424 1 1 46 ALA CA C -15.005 -9.586 24.368 1.00 . A A . 46 ALA CA 1 1
5 6425 1 1 46 ALA CB C -15.391 -8.151 24.009 1.00 . A A . 46 ALA CB 1 1
5 6426 1 1 46 ALA H H -15.455 -9.056 26.364 1.00 . A A . 46 ALA H 1 1
5 6427 1 1 46 ALA HA H -15.632 -10.263 23.811 1.00 . A A . 46 ALA HA 1 1
5 6428 1 1 46 ALA HB1 H -14.787 -7.462 24.578 1.00 . A A . 46 ALA HB1 1 1
5 6429 1 1 46 ALA HB2 H -16.435 -7.988 24.237 1.00 . A A . 46 ALA HB2 1 1
5 6430 1 1 46 ALA HB3 H -15.225 -7.988 22.956 1.00 . A A . 46 ALA HB3 1 1
5 6431 1 1 46 ALA N N -15.200 -9.808 25.796 1.00 . A A . 46 ALA N 1 1
5 6432 1 1 46 ALA O O -13.288 -10.458 22.949 1.00 . A A . 46 ALA O 1 1
5 6433 1 1 47 SER C C -10.852 -11.036 24.531 1.00 . A A . 47 SER C 1 1
5 6434 1 1 47 SER CA C -11.218 -9.555 24.526 1.00 . A A . 47 SER CA 1 1
5 6435 1 1 47 SER CB C -10.381 -8.813 25.573 1.00 . A A . 47 SER CB 1 1
5 6436 1 1 47 SER H H -12.910 -8.886 25.610 1.00 . A A . 47 SER H 1 1
5 6437 1 1 47 SER HA H -11.008 -9.143 23.559 1.00 . A A . 47 SER HA 1 1
5 6438 1 1 47 SER HB2 H -10.856 -8.895 26.530 1.00 . A A . 47 SER HB2 1 1
5 6439 1 1 47 SER HB3 H -9.396 -9.249 25.634 1.00 . A A . 47 SER HB3 1 1
5 6440 1 1 47 SER HG H -9.380 -7.268 24.944 1.00 . A A . 47 SER HG 1 1
5 6441 1 1 47 SER N N -12.634 -9.369 24.803 1.00 . A A . 47 SER N 1 1
5 6442 1 1 47 SER O O -10.213 -11.532 23.605 1.00 . A A . 47 SER O 1 1
5 6443 1 1 47 SER OG O -10.286 -7.441 25.216 1.00 . A A . 47 SER OG 1 1
5 6444 1 1 48 PHE C C -11.670 -13.940 24.608 1.00 . A A . 48 PHE C 1 1
5 6445 1 1 48 PHE CA C -10.969 -13.152 25.707 1.00 . A A . 48 PHE CA 1 1
5 6446 1 1 48 PHE CB C -11.419 -13.664 27.077 1.00 . A A . 48 PHE CB 1 1
5 6447 1 1 48 PHE CD1 C -9.811 -15.577 27.427 1.00 . A A . 48 PHE CD1 1 1
5 6448 1 1 48 PHE CD2 C -12.153 -16.078 27.047 1.00 . A A . 48 PHE CD2 1 1
5 6449 1 1 48 PHE CE1 C -9.536 -16.945 27.529 1.00 . A A . 48 PHE CE1 1 1
5 6450 1 1 48 PHE CE2 C -11.878 -17.445 27.149 1.00 . A A . 48 PHE CE2 1 1
5 6451 1 1 48 PHE CG C -11.121 -15.142 27.187 1.00 . A A . 48 PHE CG 1 1
5 6452 1 1 48 PHE CZ C -10.570 -17.880 27.389 1.00 . A A . 48 PHE CZ 1 1
5 6453 1 1 48 PHE H H -11.758 -11.281 26.293 1.00 . A A . 48 PHE H 1 1
5 6454 1 1 48 PHE HA H -9.903 -13.299 25.616 1.00 . A A . 48 PHE HA 1 1
5 6455 1 1 48 PHE HB2 H -10.888 -13.133 27.854 1.00 . A A . 48 PHE HB2 1 1
5 6456 1 1 48 PHE HB3 H -12.480 -13.501 27.193 1.00 . A A . 48 PHE HB3 1 1
5 6457 1 1 48 PHE HD1 H -9.014 -14.856 27.536 1.00 . A A . 48 PHE HD1 1 1
5 6458 1 1 48 PHE HD2 H -13.163 -15.742 26.862 1.00 . A A . 48 PHE HD2 1 1
5 6459 1 1 48 PHE HE1 H -8.527 -17.281 27.715 1.00 . A A . 48 PHE HE1 1 1
5 6460 1 1 48 PHE HE2 H -12.675 -18.166 27.041 1.00 . A A . 48 PHE HE2 1 1
5 6461 1 1 48 PHE HZ H -10.357 -18.936 27.467 1.00 . A A . 48 PHE HZ 1 1
5 6462 1 1 48 PHE N N -11.256 -11.731 25.586 1.00 . A A . 48 PHE N 1 1
5 6463 1 1 48 PHE O O -11.072 -14.810 23.976 1.00 . A A . 48 PHE O 1 1
5 6464 1 1 49 GLU C C -13.211 -14.020 21.993 1.00 . A A . 49 GLU C 1 1
5 6465 1 1 49 GLU CA C -13.733 -14.340 23.389 1.00 . A A . 49 GLU CA 1 1
5 6466 1 1 49 GLU CB C -15.203 -13.930 23.493 1.00 . A A . 49 GLU CB 1 1
5 6467 1 1 49 GLU CD C -17.524 -14.470 22.732 1.00 . A A . 49 GLU CD 1 1
5 6468 1 1 49 GLU CG C -16.056 -14.874 22.646 1.00 . A A . 49 GLU CG 1 1
5 6469 1 1 49 GLU H H -13.374 -12.945 24.945 1.00 . A A . 49 GLU H 1 1
5 6470 1 1 49 GLU HA H -13.655 -15.401 23.558 1.00 . A A . 49 GLU HA 1 1
5 6471 1 1 49 GLU HB2 H -15.521 -13.983 24.525 1.00 . A A . 49 GLU HB2 1 1
5 6472 1 1 49 GLU HB3 H -15.321 -12.920 23.132 1.00 . A A . 49 GLU HB3 1 1
5 6473 1 1 49 GLU HG2 H -15.726 -14.829 21.622 1.00 . A A . 49 GLU HG2 1 1
5 6474 1 1 49 GLU HG3 H -15.943 -15.883 23.010 1.00 . A A . 49 GLU HG3 1 1
5 6475 1 1 49 GLU N N -12.949 -13.639 24.400 1.00 . A A . 49 GLU N 1 1
5 6476 1 1 49 GLU O O -13.180 -14.885 21.119 1.00 . A A . 49 GLU O 1 1
5 6477 1 1 49 GLU OE1 O -17.791 -13.381 23.212 1.00 . A A . 49 GLU OE1 1 1
5 6478 1 1 49 GLU OE2 O -18.360 -15.257 22.317 1.00 . A A . 49 GLU OE2 1 1
5 6479 1 1 50 LEU C C -11.044 -13.184 20.136 1.00 . A A . 50 LEU C 1 1
5 6480 1 1 50 LEU CA C -12.271 -12.359 20.509 1.00 . A A . 50 LEU CA 1 1
5 6481 1 1 50 LEU CB C -11.904 -10.870 20.545 1.00 . A A . 50 LEU CB 1 1
5 6482 1 1 50 LEU CD1 C -12.153 -10.828 18.049 1.00 . A A . 50 LEU CD1 1 1
5 6483 1 1 50 LEU CD2 C -10.983 -8.953 19.227 1.00 . A A . 50 LEU CD2 1 1
5 6484 1 1 50 LEU CG C -11.236 -10.463 19.226 1.00 . A A . 50 LEU CG 1 1
5 6485 1 1 50 LEU H H -12.839 -12.129 22.531 1.00 . A A . 50 LEU H 1 1
5 6486 1 1 50 LEU HA H -13.038 -12.515 19.768 1.00 . A A . 50 LEU HA 1 1
5 6487 1 1 50 LEU HB2 H -12.801 -10.281 20.682 1.00 . A A . 50 LEU HB2 1 1
5 6488 1 1 50 LEU HB3 H -11.224 -10.685 21.363 1.00 . A A . 50 LEU HB3 1 1
5 6489 1 1 50 LEU HD11 H -13.184 -10.675 18.330 1.00 . A A . 50 LEU HD11 1 1
5 6490 1 1 50 LEU HD12 H -12.003 -11.861 17.788 1.00 . A A . 50 LEU HD12 1 1
5 6491 1 1 50 LEU HD13 H -11.920 -10.212 17.196 1.00 . A A . 50 LEU HD13 1 1
5 6492 1 1 50 LEU HD21 H -10.618 -8.646 20.196 1.00 . A A . 50 LEU HD21 1 1
5 6493 1 1 50 LEU HD22 H -11.903 -8.432 19.007 1.00 . A A . 50 LEU HD22 1 1
5 6494 1 1 50 LEU HD23 H -10.246 -8.717 18.474 1.00 . A A . 50 LEU HD23 1 1
5 6495 1 1 50 LEU HG H -10.294 -10.979 19.120 1.00 . A A . 50 LEU HG 1 1
5 6496 1 1 50 LEU N N -12.795 -12.776 21.796 1.00 . A A . 50 LEU N 1 1
5 6497 1 1 50 LEU O O -10.852 -13.540 18.973 1.00 . A A . 50 LEU O 1 1
5 6498 1 1 51 ASN C C -9.338 -15.590 20.282 1.00 . A A . 51 ASN C 1 1
5 6499 1 1 51 ASN CA C -8.992 -14.234 20.885 1.00 . A A . 51 ASN CA 1 1
5 6500 1 1 51 ASN CB C -8.241 -14.439 22.202 1.00 . A A . 51 ASN CB 1 1
5 6501 1 1 51 ASN CG C -7.016 -15.317 21.972 1.00 . A A . 51 ASN CG 1 1
5 6502 1 1 51 ASN H H -10.403 -13.139 22.029 1.00 . A A . 51 ASN H 1 1
5 6503 1 1 51 ASN HA H -8.358 -13.692 20.199 1.00 . A A . 51 ASN HA 1 1
5 6504 1 1 51 ASN HB2 H -7.926 -13.481 22.590 1.00 . A A . 51 ASN HB2 1 1
5 6505 1 1 51 ASN HB3 H -8.894 -14.918 22.917 1.00 . A A . 51 ASN HB3 1 1
5 6506 1 1 51 ASN HD21 H -8.070 -16.880 21.349 1.00 . A A . 51 ASN HD21 1 1
5 6507 1 1 51 ASN HD22 H -6.388 -17.106 21.378 1.00 . A A . 51 ASN HD22 1 1
5 6508 1 1 51 ASN N N -10.207 -13.464 21.125 1.00 . A A . 51 ASN N 1 1
5 6509 1 1 51 ASN ND2 N -7.171 -16.536 21.531 1.00 . A A . 51 ASN ND2 1 1
5 6510 1 1 51 ASN O O -8.677 -16.053 19.353 1.00 . A A . 51 ASN O 1 1
5 6511 1 1 51 ASN OD1 O -5.887 -14.883 22.200 1.00 . A A . 51 ASN OD1 1 1
5 6512 1 1 52 LYS C C -11.302 -17.401 18.867 1.00 . A A . 52 LYS C 1 1
5 6513 1 1 52 LYS CA C -10.816 -17.516 20.307 1.00 . A A . 52 LYS CA 1 1
5 6514 1 1 52 LYS CB C -11.932 -18.075 21.182 1.00 . A A . 52 LYS CB 1 1
5 6515 1 1 52 LYS CD C -12.444 -19.194 23.365 1.00 . A A . 52 LYS CD 1 1
5 6516 1 1 52 LYS CE C -13.416 -18.162 23.944 1.00 . A A . 52 LYS CE 1 1
5 6517 1 1 52 LYS CG C -11.361 -18.484 22.542 1.00 . A A . 52 LYS CG 1 1
5 6518 1 1 52 LYS H H -10.878 -15.798 21.543 1.00 . A A . 52 LYS H 1 1
5 6519 1 1 52 LYS HA H -9.979 -18.196 20.335 1.00 . A A . 52 LYS HA 1 1
5 6520 1 1 52 LYS HB2 H -12.686 -17.315 21.316 1.00 . A A . 52 LYS HB2 1 1
5 6521 1 1 52 LYS HB3 H -12.371 -18.936 20.701 1.00 . A A . 52 LYS HB3 1 1
5 6522 1 1 52 LYS HD2 H -12.986 -19.883 22.731 1.00 . A A . 52 LYS HD2 1 1
5 6523 1 1 52 LYS HD3 H -11.982 -19.742 24.170 1.00 . A A . 52 LYS HD3 1 1
5 6524 1 1 52 LYS HE2 H -12.862 -17.399 24.466 1.00 . A A . 52 LYS HE2 1 1
5 6525 1 1 52 LYS HE3 H -13.988 -17.713 23.147 1.00 . A A . 52 LYS HE3 1 1
5 6526 1 1 52 LYS HG2 H -10.524 -19.151 22.398 1.00 . A A . 52 LYS HG2 1 1
5 6527 1 1 52 LYS HG3 H -11.026 -17.603 23.070 1.00 . A A . 52 LYS HG3 1 1
5 6528 1 1 52 LYS HZ1 H -15.293 -18.880 24.474 1.00 . A A . 52 LYS HZ1 1 1
5 6529 1 1 52 LYS HZ2 H -14.379 -18.290 25.779 1.00 . A A . 52 LYS HZ2 1 1
5 6530 1 1 52 LYS HZ3 H -14.004 -19.795 25.088 1.00 . A A . 52 LYS HZ3 1 1
5 6531 1 1 52 LYS N N -10.382 -16.220 20.811 1.00 . A A . 52 LYS N 1 1
5 6532 1 1 52 LYS NZ N -14.343 -18.834 24.892 1.00 . A A . 52 LYS NZ 1 1
5 6533 1 1 52 LYS O O -11.034 -18.272 18.037 1.00 . A A . 52 LYS O 1 1
5 6534 1 1 53 LYS C C -11.417 -16.023 16.224 1.00 . A A . 53 LYS C 1 1
5 6535 1 1 53 LYS CA C -12.548 -16.112 17.237 1.00 . A A . 53 LYS CA 1 1
5 6536 1 1 53 LYS CB C -13.370 -14.817 17.197 1.00 . A A . 53 LYS CB 1 1
5 6537 1 1 53 LYS CD C -15.531 -13.739 17.832 1.00 . A A . 53 LYS CD 1 1
5 6538 1 1 53 LYS CE C -16.840 -13.931 18.592 1.00 . A A . 53 LYS CE 1 1
5 6539 1 1 53 LYS CG C -14.712 -15.031 17.893 1.00 . A A . 53 LYS CG 1 1
5 6540 1 1 53 LYS H H -12.212 -15.667 19.280 1.00 . A A . 53 LYS H 1 1
5 6541 1 1 53 LYS HA H -13.193 -16.939 16.976 1.00 . A A . 53 LYS HA 1 1
5 6542 1 1 53 LYS HB2 H -12.830 -14.036 17.707 1.00 . A A . 53 LYS HB2 1 1
5 6543 1 1 53 LYS HB3 H -13.540 -14.523 16.177 1.00 . A A . 53 LYS HB3 1 1
5 6544 1 1 53 LYS HD2 H -14.968 -12.934 18.281 1.00 . A A . 53 LYS HD2 1 1
5 6545 1 1 53 LYS HD3 H -15.748 -13.497 16.803 1.00 . A A . 53 LYS HD3 1 1
5 6546 1 1 53 LYS HE2 H -16.625 -14.289 19.580 1.00 . A A . 53 LYS HE2 1 1
5 6547 1 1 53 LYS HE3 H -17.358 -12.989 18.656 1.00 . A A . 53 LYS HE3 1 1
5 6548 1 1 53 LYS HG2 H -15.250 -15.822 17.394 1.00 . A A . 53 LYS HG2 1 1
5 6549 1 1 53 LYS HG3 H -14.544 -15.300 18.924 1.00 . A A . 53 LYS HG3 1 1
5 6550 1 1 53 LYS HZ1 H -18.106 -15.588 18.566 1.00 . A A . 53 LYS HZ1 1 1
5 6551 1 1 53 LYS HZ2 H -17.110 -15.451 17.196 1.00 . A A . 53 LYS HZ2 1 1
5 6552 1 1 53 LYS HZ3 H -18.456 -14.430 17.376 1.00 . A A . 53 LYS HZ3 1 1
5 6553 1 1 53 LYS N N -12.024 -16.325 18.579 1.00 . A A . 53 LYS N 1 1
5 6554 1 1 53 LYS NZ N -17.692 -14.925 17.879 1.00 . A A . 53 LYS NZ 1 1
5 6555 1 1 53 LYS O O -11.484 -16.627 15.152 1.00 . A A . 53 LYS O 1 1
5 6556 1 1 54 ILE C C -8.521 -16.449 15.480 1.00 . A A . 54 ILE C 1 1
5 6557 1 1 54 ILE CA C -9.242 -15.118 15.671 1.00 . A A . 54 ILE CA 1 1
5 6558 1 1 54 ILE CB C -8.266 -14.086 16.249 1.00 . A A . 54 ILE CB 1 1
5 6559 1 1 54 ILE CD1 C -8.095 -11.736 17.087 1.00 . A A . 54 ILE CD1 1 1
5 6560 1 1 54 ILE CG1 C -8.921 -12.702 16.234 1.00 . A A . 54 ILE CG1 1 1
5 6561 1 1 54 ILE CG2 C -6.983 -14.054 15.398 1.00 . A A . 54 ILE CG2 1 1
5 6562 1 1 54 ILE H H -10.377 -14.816 17.433 1.00 . A A . 54 ILE H 1 1
5 6563 1 1 54 ILE HA H -9.592 -14.767 14.713 1.00 . A A . 54 ILE HA 1 1
5 6564 1 1 54 ILE HB H -8.015 -14.358 17.265 1.00 . A A . 54 ILE HB 1 1
5 6565 1 1 54 ILE HD11 H -8.618 -10.797 17.177 1.00 . A A . 54 ILE HD11 1 1
5 6566 1 1 54 ILE HD12 H -7.138 -11.568 16.618 1.00 . A A . 54 ILE HD12 1 1
5 6567 1 1 54 ILE HD13 H -7.945 -12.161 18.069 1.00 . A A . 54 ILE HD13 1 1
5 6568 1 1 54 ILE HG12 H -8.964 -12.336 15.220 1.00 . A A . 54 ILE HG12 1 1
5 6569 1 1 54 ILE HG13 H -9.920 -12.770 16.633 1.00 . A A . 54 ILE HG13 1 1
5 6570 1 1 54 ILE HG21 H -6.493 -13.094 15.503 1.00 . A A . 54 ILE HG21 1 1
5 6571 1 1 54 ILE HG22 H -7.231 -14.214 14.360 1.00 . A A . 54 ILE HG22 1 1
5 6572 1 1 54 ILE HG23 H -6.317 -14.838 15.731 1.00 . A A . 54 ILE HG23 1 1
5 6573 1 1 54 ILE N N -10.376 -15.276 16.568 1.00 . A A . 54 ILE N 1 1
5 6574 1 1 54 ILE O O -8.179 -16.824 14.358 1.00 . A A . 54 ILE O 1 1
5 6575 1 1 55 ASN C C -8.450 -19.444 15.708 1.00 . A A . 55 ASN C 1 1
5 6576 1 1 55 ASN CA C -7.621 -18.448 16.514 1.00 . A A . 55 ASN CA 1 1
5 6577 1 1 55 ASN CB C -7.400 -18.991 17.930 1.00 . A A . 55 ASN CB 1 1
5 6578 1 1 55 ASN CG C -6.238 -18.262 18.594 1.00 . A A . 55 ASN CG 1 1
5 6579 1 1 55 ASN H H -8.593 -16.811 17.446 1.00 . A A . 55 ASN H 1 1
5 6580 1 1 55 ASN HA H -6.665 -18.314 16.030 1.00 . A A . 55 ASN HA 1 1
5 6581 1 1 55 ASN HB2 H -8.298 -18.844 18.514 1.00 . A A . 55 ASN HB2 1 1
5 6582 1 1 55 ASN HB3 H -7.174 -20.046 17.880 1.00 . A A . 55 ASN HB3 1 1
5 6583 1 1 55 ASN HD21 H -6.827 -18.694 20.439 1.00 . A A . 55 ASN HD21 1 1
5 6584 1 1 55 ASN HD22 H -5.406 -17.771 20.328 1.00 . A A . 55 ASN HD22 1 1
5 6585 1 1 55 ASN N N -8.296 -17.158 16.578 1.00 . A A . 55 ASN N 1 1
5 6586 1 1 55 ASN ND2 N -6.150 -18.241 19.894 1.00 . A A . 55 ASN ND2 1 1
5 6587 1 1 55 ASN O O -7.923 -20.166 14.863 1.00 . A A . 55 ASN O 1 1
5 6588 1 1 55 ASN OD1 O -5.391 -17.695 17.908 1.00 . A A . 55 ASN OD1 1 1
5 6589 1 1 56 ASP C C -10.733 -20.022 13.803 1.00 . A A . 56 ASP C 1 1
5 6590 1 1 56 ASP CA C -10.644 -20.388 15.279 1.00 . A A . 56 ASP CA 1 1
5 6591 1 1 56 ASP CB C -12.039 -20.346 15.909 1.00 . A A . 56 ASP CB 1 1
5 6592 1 1 56 ASP CG C -12.025 -21.050 17.263 1.00 . A A . 56 ASP CG 1 1
5 6593 1 1 56 ASP H H -10.115 -18.882 16.669 1.00 . A A . 56 ASP H 1 1
5 6594 1 1 56 ASP HA H -10.257 -21.392 15.364 1.00 . A A . 56 ASP HA 1 1
5 6595 1 1 56 ASP HB2 H -12.339 -19.318 16.044 1.00 . A A . 56 ASP HB2 1 1
5 6596 1 1 56 ASP HB3 H -12.743 -20.842 15.257 1.00 . A A . 56 ASP HB3 1 1
5 6597 1 1 56 ASP N N -9.750 -19.481 15.983 1.00 . A A . 56 ASP N 1 1
5 6598 1 1 56 ASP O O -10.741 -20.892 12.937 1.00 . A A . 56 ASP O 1 1
5 6599 1 1 56 ASP OD1 O -11.062 -21.747 17.539 1.00 . A A . 56 ASP OD1 1 1
5 6600 1 1 56 ASP OD2 O -12.979 -20.884 18.004 1.00 . A A . 56 ASP OD2 1 1
5 6601 1 1 57 TYR C C -9.732 -18.728 11.333 1.00 . A A . 57 TYR C 1 1
5 6602 1 1 57 TYR CA C -10.923 -18.251 12.157 1.00 . A A . 57 TYR CA 1 1
5 6603 1 1 57 TYR CB C -10.981 -16.722 12.137 1.00 . A A . 57 TYR CB 1 1
5 6604 1 1 57 TYR CD1 C -12.485 -16.425 10.135 1.00 . A A . 57 TYR CD1 1 1
5 6605 1 1 57 TYR CD2 C -10.200 -15.626 10.001 1.00 . A A . 57 TYR CD2 1 1
5 6606 1 1 57 TYR CE1 C -12.717 -15.982 8.828 1.00 . A A . 57 TYR CE1 1 1
5 6607 1 1 57 TYR CE2 C -10.432 -15.184 8.694 1.00 . A A . 57 TYR CE2 1 1
5 6608 1 1 57 TYR CG C -11.227 -16.245 10.722 1.00 . A A . 57 TYR CG 1 1
5 6609 1 1 57 TYR CZ C -11.689 -15.363 8.106 1.00 . A A . 57 TYR CZ 1 1
5 6610 1 1 57 TYR H H -10.813 -18.078 14.264 1.00 . A A . 57 TYR H 1 1
5 6611 1 1 57 TYR HA H -11.830 -18.641 11.720 1.00 . A A . 57 TYR HA 1 1
5 6612 1 1 57 TYR HB2 H -11.784 -16.382 12.776 1.00 . A A . 57 TYR HB2 1 1
5 6613 1 1 57 TYR HB3 H -10.044 -16.322 12.494 1.00 . A A . 57 TYR HB3 1 1
5 6614 1 1 57 TYR HD1 H -13.278 -16.903 10.692 1.00 . A A . 57 TYR HD1 1 1
5 6615 1 1 57 TYR HD2 H -9.230 -15.487 10.454 1.00 . A A . 57 TYR HD2 1 1
5 6616 1 1 57 TYR HE1 H -13.688 -16.120 8.374 1.00 . A A . 57 TYR HE1 1 1
5 6617 1 1 57 TYR HE2 H -9.640 -14.705 8.139 1.00 . A A . 57 TYR HE2 1 1
5 6618 1 1 57 TYR HH H -11.953 -13.969 6.830 1.00 . A A . 57 TYR HH 1 1
5 6619 1 1 57 TYR N N -10.813 -18.726 13.529 1.00 . A A . 57 TYR N 1 1
5 6620 1 1 57 TYR O O -9.891 -19.179 10.199 1.00 . A A . 57 TYR O 1 1
5 6621 1 1 57 TYR OH O -11.917 -14.928 6.817 1.00 . A A . 57 TYR OH 1 1
5 6622 1 1 58 ILE C C -7.373 -20.548 10.935 1.00 . A A . 58 ILE C 1 1
5 6623 1 1 58 ILE CA C -7.332 -19.049 11.216 1.00 . A A . 58 ILE CA 1 1
5 6624 1 1 58 ILE CB C -6.103 -18.724 12.071 1.00 . A A . 58 ILE CB 1 1
5 6625 1 1 58 ILE CD1 C -4.954 -16.869 13.290 1.00 . A A . 58 ILE CD1 1 1
5 6626 1 1 58 ILE CG1 C -5.938 -17.205 12.167 1.00 . A A . 58 ILE CG1 1 1
5 6627 1 1 58 ILE CG2 C -4.852 -19.331 11.423 1.00 . A A . 58 ILE CG2 1 1
5 6628 1 1 58 ILE H H -8.473 -18.258 12.816 1.00 . A A . 58 ILE H 1 1
5 6629 1 1 58 ILE HA H -7.258 -18.516 10.279 1.00 . A A . 58 ILE HA 1 1
5 6630 1 1 58 ILE HB H -6.231 -19.139 13.061 1.00 . A A . 58 ILE HB 1 1
5 6631 1 1 58 ILE HD11 H -4.034 -17.413 13.138 1.00 . A A . 58 ILE HD11 1 1
5 6632 1 1 58 ILE HD12 H -5.385 -17.149 14.240 1.00 . A A . 58 ILE HD12 1 1
5 6633 1 1 58 ILE HD13 H -4.751 -15.808 13.285 1.00 . A A . 58 ILE HD13 1 1
5 6634 1 1 58 ILE HG12 H -5.554 -16.825 11.227 1.00 . A A . 58 ILE HG12 1 1
5 6635 1 1 58 ILE HG13 H -6.896 -16.751 12.381 1.00 . A A . 58 ILE HG13 1 1
5 6636 1 1 58 ILE HG21 H -4.839 -20.396 11.597 1.00 . A A . 58 ILE HG21 1 1
5 6637 1 1 58 ILE HG22 H -3.968 -18.885 11.854 1.00 . A A . 58 ILE HG22 1 1
5 6638 1 1 58 ILE HG23 H -4.870 -19.140 10.359 1.00 . A A . 58 ILE HG23 1 1
5 6639 1 1 58 ILE N N -8.541 -18.625 11.910 1.00 . A A . 58 ILE N 1 1
5 6640 1 1 58 ILE O O -7.042 -20.991 9.837 1.00 . A A . 58 ILE O 1 1
5 6641 1 1 59 ALA C C -8.869 -23.146 10.711 1.00 . A A . 59 ALA C 1 1
5 6642 1 1 59 ALA CA C -7.853 -22.771 11.783 1.00 . A A . 59 ALA CA 1 1
5 6643 1 1 59 ALA CB C -8.249 -23.416 13.113 1.00 . A A . 59 ALA CB 1 1
5 6644 1 1 59 ALA H H -8.028 -20.915 12.789 1.00 . A A . 59 ALA H 1 1
5 6645 1 1 59 ALA HA H -6.882 -23.142 11.491 1.00 . A A . 59 ALA HA 1 1
5 6646 1 1 59 ALA HB1 H -8.072 -24.480 13.063 1.00 . A A . 59 ALA HB1 1 1
5 6647 1 1 59 ALA HB2 H -9.296 -23.232 13.305 1.00 . A A . 59 ALA HB2 1 1
5 6648 1 1 59 ALA HB3 H -7.657 -22.989 13.909 1.00 . A A . 59 ALA HB3 1 1
5 6649 1 1 59 ALA N N -7.780 -21.323 11.933 1.00 . A A . 59 ALA N 1 1
5 6650 1 1 59 ALA O O -8.651 -24.075 9.933 1.00 . A A . 59 ALA O 1 1
5 6651 1 1 60 GLU C C -10.572 -22.288 8.304 1.00 . A A . 60 GLU C 1 1
5 6652 1 1 60 GLU CA C -11.027 -22.687 9.700 1.00 . A A . 60 GLU CA 1 1
5 6653 1 1 60 GLU CB C -12.294 -21.912 10.064 1.00 . A A . 60 GLU CB 1 1
5 6654 1 1 60 GLU CD C -14.126 -21.684 11.753 1.00 . A A . 60 GLU CD 1 1
5 6655 1 1 60 GLU CG C -12.914 -22.508 11.328 1.00 . A A . 60 GLU CG 1 1
5 6656 1 1 60 GLU H H -10.100 -21.693 11.325 1.00 . A A . 60 GLU H 1 1
5 6657 1 1 60 GLU HA H -11.251 -23.743 9.706 1.00 . A A . 60 GLU HA 1 1
5 6658 1 1 60 GLU HB2 H -12.042 -20.875 10.240 1.00 . A A . 60 GLU HB2 1 1
5 6659 1 1 60 GLU HB3 H -13.003 -21.976 9.252 1.00 . A A . 60 GLU HB3 1 1
5 6660 1 1 60 GLU HG2 H -13.222 -23.523 11.131 1.00 . A A . 60 GLU HG2 1 1
5 6661 1 1 60 GLU HG3 H -12.186 -22.507 12.122 1.00 . A A . 60 GLU HG3 1 1
5 6662 1 1 60 GLU N N -9.982 -22.422 10.680 1.00 . A A . 60 GLU N 1 1
5 6663 1 1 60 GLU O O -10.822 -23.000 7.331 1.00 . A A . 60 GLU O 1 1
5 6664 1 1 60 GLU OE1 O -14.475 -20.765 11.032 1.00 . A A . 60 GLU OE1 1 1
5 6665 1 1 60 GLU OE2 O -14.690 -21.990 12.791 1.00 . A A . 60 GLU OE2 1 1
5 6666 1 1 61 HIS C C -7.998 -20.092 7.060 1.00 . A A . 61 HIS C 1 1
5 6667 1 1 61 HIS CA C -9.412 -20.653 6.920 1.00 . A A . 61 HIS CA 1 1
5 6668 1 1 61 HIS CB C -10.352 -19.570 6.390 1.00 . A A . 61 HIS CB 1 1
5 6669 1 1 61 HIS CD2 C -12.650 -20.816 6.128 1.00 . A A . 61 HIS CD2 1 1
5 6670 1 1 61 HIS CE1 C -13.695 -19.894 7.788 1.00 . A A . 61 HIS CE1 1 1
5 6671 1 1 61 HIS CG C -11.773 -19.936 6.713 1.00 . A A . 61 HIS CG 1 1
5 6672 1 1 61 HIS H H -9.728 -20.619 9.018 1.00 . A A . 61 HIS H 1 1
5 6673 1 1 61 HIS HA H -9.397 -21.465 6.208 1.00 . A A . 61 HIS HA 1 1
5 6674 1 1 61 HIS HB2 H -10.116 -18.621 6.848 1.00 . A A . 61 HIS HB2 1 1
5 6675 1 1 61 HIS HB3 H -10.238 -19.494 5.320 1.00 . A A . 61 HIS HB3 1 1
5 6676 1 1 61 HIS HD2 H -12.432 -21.435 5.271 1.00 . A A . 61 HIS HD2 1 1
5 6677 1 1 61 HIS HE1 H -14.458 -19.632 8.507 1.00 . A A . 61 HIS HE1 1 1
5 6678 1 1 61 HIS HE2 H -14.669 -21.310 6.612 1.00 . A A . 61 HIS HE2 1 1
5 6679 1 1 61 HIS N N -9.900 -21.145 8.209 1.00 . A A . 61 HIS N 1 1
5 6680 1 1 61 HIS ND1 N -12.460 -19.361 7.768 1.00 . A A . 61 HIS ND1 1 1
5 6681 1 1 61 HIS NE2 N -13.864 -20.787 6.809 1.00 . A A . 61 HIS NE2 1 1
5 6682 1 1 61 HIS O O -7.790 -18.882 6.975 1.00 . A A . 61 HIS O 1 1
5 6683 1 1 62 PRO C C -4.976 -20.150 6.107 1.00 . A A . 62 PRO C 1 1
5 6684 1 1 62 PRO CA C -5.613 -20.531 7.438 1.00 . A A . 62 PRO CA 1 1
5 6685 1 1 62 PRO CB C -4.940 -21.767 8.046 1.00 . A A . 62 PRO CB 1 1
5 6686 1 1 62 PRO CD C -7.200 -22.405 7.390 1.00 . A A . 62 PRO CD 1 1
5 6687 1 1 62 PRO CG C -5.776 -22.931 7.606 1.00 . A A . 62 PRO CG 1 1
5 6688 1 1 62 PRO HA H -5.543 -19.705 8.127 1.00 . A A . 62 PRO HA 1 1
5 6689 1 1 62 PRO HB2 H -3.924 -21.867 7.678 1.00 . A A . 62 PRO HB2 1 1
5 6690 1 1 62 PRO HB3 H -4.935 -21.700 9.123 1.00 . A A . 62 PRO HB3 1 1
5 6691 1 1 62 PRO HD2 H -7.612 -22.814 6.478 1.00 . A A . 62 PRO HD2 1 1
5 6692 1 1 62 PRO HD3 H -7.833 -22.643 8.234 1.00 . A A . 62 PRO HD3 1 1
5 6693 1 1 62 PRO HG2 H -5.385 -23.336 6.678 1.00 . A A . 62 PRO HG2 1 1
5 6694 1 1 62 PRO HG3 H -5.784 -23.697 8.366 1.00 . A A . 62 PRO HG3 1 1
5 6695 1 1 62 PRO N N -7.035 -20.946 7.280 1.00 . A A . 62 PRO N 1 1
5 6696 1 1 62 PRO O O -3.909 -19.538 6.072 1.00 . A A . 62 PRO O 1 1
5 6697 1 1 63 THR C C -5.784 -19.009 3.102 1.00 . A A . 63 THR C 1 1
5 6698 1 1 63 THR CA C -5.101 -20.241 3.680 1.00 . A A . 63 THR CA 1 1
5 6699 1 1 63 THR CB C -5.330 -21.438 2.753 1.00 . A A . 63 THR CB 1 1
5 6700 1 1 63 THR CG2 C -4.581 -22.658 3.295 1.00 . A A . 63 THR CG2 1 1
5 6701 1 1 63 THR H H -6.463 -21.033 5.100 1.00 . A A . 63 THR H 1 1
5 6702 1 1 63 THR HA H -4.036 -20.055 3.742 1.00 . A A . 63 THR HA 1 1
5 6703 1 1 63 THR HB H -4.959 -21.204 1.767 1.00 . A A . 63 THR HB 1 1
5 6704 1 1 63 THR HG1 H -6.822 -22.674 2.597 1.00 . A A . 63 THR HG1 1 1
5 6705 1 1 63 THR HG21 H -4.622 -23.456 2.568 1.00 . A A . 63 THR HG21 1 1
5 6706 1 1 63 THR HG22 H -5.043 -22.985 4.214 1.00 . A A . 63 THR HG22 1 1
5 6707 1 1 63 THR HG23 H -3.551 -22.394 3.482 1.00 . A A . 63 THR HG23 1 1
5 6708 1 1 63 THR N N -5.624 -20.535 5.012 1.00 . A A . 63 THR N 1 1
5 6709 1 1 63 THR O O -5.509 -18.609 1.971 1.00 . A A . 63 THR O 1 1
5 6710 1 1 63 THR OG1 O -6.719 -21.723 2.683 1.00 . A A . 63 THR OG1 1 1
5 6711 1 1 64 SER C C -6.415 -16.074 3.182 1.00 . A A . 64 SER C 1 1
5 6712 1 1 64 SER CA C -7.387 -17.218 3.442 1.00 . A A . 64 SER CA 1 1
5 6713 1 1 64 SER CB C -8.404 -16.794 4.501 1.00 . A A . 64 SER CB 1 1
5 6714 1 1 64 SER H H -6.850 -18.772 4.780 1.00 . A A . 64 SER H 1 1
5 6715 1 1 64 SER HA H -7.913 -17.447 2.527 1.00 . A A . 64 SER HA 1 1
5 6716 1 1 64 SER HB2 H -8.914 -15.902 4.178 1.00 . A A . 64 SER HB2 1 1
5 6717 1 1 64 SER HB3 H -9.125 -17.583 4.642 1.00 . A A . 64 SER HB3 1 1
5 6718 1 1 64 SER HG H -8.219 -16.951 6.433 1.00 . A A . 64 SER HG 1 1
5 6719 1 1 64 SER N N -6.673 -18.410 3.885 1.00 . A A . 64 SER N 1 1
5 6720 1 1 64 SER O O -6.621 -15.264 2.278 1.00 . A A . 64 SER O 1 1
5 6721 1 1 64 SER OG O -7.728 -16.528 5.723 1.00 . A A . 64 SER OG 1 1
5 6722 1 1 65 GLY C C -4.807 -13.678 4.537 1.00 . A A . 65 GLY C 1 1
5 6723 1 1 65 GLY CA C -4.358 -14.956 3.833 1.00 . A A . 65 GLY CA 1 1
5 6724 1 1 65 GLY H H -5.245 -16.680 4.688 1.00 . A A . 65 GLY H 1 1
5 6725 1 1 65 GLY HA2 H -3.424 -15.289 4.262 1.00 . A A . 65 GLY HA2 1 1
5 6726 1 1 65 GLY HA3 H -4.212 -14.747 2.783 1.00 . A A . 65 GLY HA3 1 1
5 6727 1 1 65 GLY N N -5.357 -16.009 3.983 1.00 . A A . 65 GLY N 1 1
5 6728 1 1 65 GLY O O -4.004 -12.988 5.163 1.00 . A A . 65 GLY O 1 1
5 6729 1 1 66 ARG C C -6.664 -12.340 6.583 1.00 . A A . 66 ARG C 1 1
5 6730 1 1 66 ARG CA C -6.642 -12.179 5.070 1.00 . A A . 66 ARG CA 1 1
5 6731 1 1 66 ARG CB C -8.062 -11.923 4.559 1.00 . A A . 66 ARG CB 1 1
5 6732 1 1 66 ARG CD C -7.538 -10.370 2.659 1.00 . A A . 66 ARG CD 1 1
5 6733 1 1 66 ARG CG C -8.044 -11.767 3.032 1.00 . A A . 66 ARG CG 1 1
5 6734 1 1 66 ARG CZ C -7.007 -9.209 0.599 1.00 . A A . 66 ARG CZ 1 1
5 6735 1 1 66 ARG H H -6.691 -13.962 3.923 1.00 . A A . 66 ARG H 1 1
5 6736 1 1 66 ARG HA H -6.020 -11.337 4.826 1.00 . A A . 66 ARG HA 1 1
5 6737 1 1 66 ARG HB2 H -8.697 -12.753 4.829 1.00 . A A . 66 ARG HB2 1 1
5 6738 1 1 66 ARG HB3 H -8.446 -11.021 5.011 1.00 . A A . 66 ARG HB3 1 1
5 6739 1 1 66 ARG HD2 H -8.088 -9.627 3.211 1.00 . A A . 66 ARG HD2 1 1
5 6740 1 1 66 ARG HD3 H -6.490 -10.289 2.900 1.00 . A A . 66 ARG HD3 1 1
5 6741 1 1 66 ARG HE H -8.373 -10.665 0.739 1.00 . A A . 66 ARG HE 1 1
5 6742 1 1 66 ARG HG2 H -7.389 -12.513 2.602 1.00 . A A . 66 ARG HG2 1 1
5 6743 1 1 66 ARG HG3 H -9.041 -11.904 2.644 1.00 . A A . 66 ARG HG3 1 1
5 6744 1 1 66 ARG HH11 H -5.991 -8.648 2.231 1.00 . A A . 66 ARG HH11 1 1
5 6745 1 1 66 ARG HH12 H -5.594 -7.800 0.775 1.00 . A A . 66 ARG HH12 1 1
5 6746 1 1 66 ARG HH21 H -7.859 -9.558 -1.178 1.00 . A A . 66 ARG HH21 1 1
5 6747 1 1 66 ARG HH22 H -6.653 -8.316 -1.156 1.00 . A A . 66 ARG HH22 1 1
5 6748 1 1 66 ARG N N -6.095 -13.374 4.435 1.00 . A A . 66 ARG N 1 1
5 6749 1 1 66 ARG NE N -7.716 -10.136 1.235 1.00 . A A . 66 ARG NE 1 1
5 6750 1 1 66 ARG NH1 N -6.129 -8.497 1.253 1.00 . A A . 66 ARG NH1 1 1
5 6751 1 1 66 ARG NH2 N -7.187 -9.012 -0.678 1.00 . A A . 66 ARG NH2 1 1
5 6752 1 1 66 ARG O O -6.747 -11.356 7.319 1.00 . A A . 66 ARG O 1 1
5 6753 1 1 67 ASN C C -5.334 -13.331 9.133 1.00 . A A . 67 ASN C 1 1
5 6754 1 1 67 ASN CA C -6.603 -13.862 8.472 1.00 . A A . 67 ASN CA 1 1
5 6755 1 1 67 ASN CB C -6.711 -15.371 8.710 1.00 . A A . 67 ASN CB 1 1
5 6756 1 1 67 ASN CG C -5.429 -16.063 8.261 1.00 . A A . 67 ASN CG 1 1
5 6757 1 1 67 ASN H H -6.527 -14.328 6.406 1.00 . A A . 67 ASN H 1 1
5 6758 1 1 67 ASN HA H -7.459 -13.377 8.916 1.00 . A A . 67 ASN HA 1 1
5 6759 1 1 67 ASN HB2 H -6.871 -15.556 9.762 1.00 . A A . 67 ASN HB2 1 1
5 6760 1 1 67 ASN HB3 H -7.545 -15.763 8.147 1.00 . A A . 67 ASN HB3 1 1
5 6761 1 1 67 ASN HD21 H -5.941 -17.824 9.021 1.00 . A A . 67 ASN HD21 1 1
5 6762 1 1 67 ASN HD22 H -4.430 -17.779 8.248 1.00 . A A . 67 ASN HD22 1 1
5 6763 1 1 67 ASN N N -6.591 -13.584 7.041 1.00 . A A . 67 ASN N 1 1
5 6764 1 1 67 ASN ND2 N -5.251 -17.327 8.533 1.00 . A A . 67 ASN ND2 1 1
5 6765 1 1 67 ASN O O -5.278 -13.169 10.352 1.00 . A A . 67 ASN O 1 1
5 6766 1 1 67 ASN OD1 O -4.565 -15.435 7.649 1.00 . A A . 67 ASN OD1 1 1
5 6767 1 1 68 GLN C C -3.276 -11.268 9.624 1.00 . A A . 68 GLN C 1 1
5 6768 1 1 68 GLN CA C -3.052 -12.555 8.835 1.00 . A A . 68 GLN CA 1 1
5 6769 1 1 68 GLN CB C -2.087 -12.286 7.679 1.00 . A A . 68 GLN CB 1 1
5 6770 1 1 68 GLN CD C 0.278 -11.707 7.103 1.00 . A A . 68 GLN CD 1 1
5 6771 1 1 68 GLN CG C -0.731 -11.849 8.237 1.00 . A A . 68 GLN CG 1 1
5 6772 1 1 68 GLN H H -4.419 -13.215 7.357 1.00 . A A . 68 GLN H 1 1
5 6773 1 1 68 GLN HA H -2.615 -13.295 9.489 1.00 . A A . 68 GLN HA 1 1
5 6774 1 1 68 GLN HB2 H -1.964 -13.187 7.096 1.00 . A A . 68 GLN HB2 1 1
5 6775 1 1 68 GLN HB3 H -2.485 -11.502 7.052 1.00 . A A . 68 GLN HB3 1 1
5 6776 1 1 68 GLN HE21 H 1.782 -11.217 8.305 1.00 . A A . 68 GLN HE21 1 1
5 6777 1 1 68 GLN HE22 H 2.165 -11.281 6.652 1.00 . A A . 68 GLN HE22 1 1
5 6778 1 1 68 GLN HG2 H -0.840 -10.900 8.741 1.00 . A A . 68 GLN HG2 1 1
5 6779 1 1 68 GLN HG3 H -0.377 -12.589 8.939 1.00 . A A . 68 GLN HG3 1 1
5 6780 1 1 68 GLN N N -4.318 -13.064 8.320 1.00 . A A . 68 GLN N 1 1
5 6781 1 1 68 GLN NE2 N 1.510 -11.373 7.375 1.00 . A A . 68 GLN NE2 1 1
5 6782 1 1 68 GLN O O -2.587 -11.007 10.610 1.00 . A A . 68 GLN O 1 1
5 6783 1 1 68 GLN OE1 O -0.064 -11.906 5.937 1.00 . A A . 68 GLN OE1 1 1
5 6784 1 1 69 ALA C C -5.231 -9.476 11.194 1.00 . A A . 69 ALA C 1 1
5 6785 1 1 69 ALA CA C -4.547 -9.212 9.858 1.00 . A A . 69 ALA CA 1 1
5 6786 1 1 69 ALA CB C -5.458 -8.356 8.977 1.00 . A A . 69 ALA CB 1 1
5 6787 1 1 69 ALA H H -4.758 -10.730 8.392 1.00 . A A . 69 ALA H 1 1
5 6788 1 1 69 ALA HA H -3.626 -8.674 10.037 1.00 . A A . 69 ALA HA 1 1
5 6789 1 1 69 ALA HB1 H -6.388 -8.877 8.809 1.00 . A A . 69 ALA HB1 1 1
5 6790 1 1 69 ALA HB2 H -4.973 -8.171 8.030 1.00 . A A . 69 ALA HB2 1 1
5 6791 1 1 69 ALA HB3 H -5.656 -7.416 9.471 1.00 . A A . 69 ALA HB3 1 1
5 6792 1 1 69 ALA N N -4.241 -10.469 9.183 1.00 . A A . 69 ALA N 1 1
5 6793 1 1 69 ALA O O -4.977 -8.785 12.174 1.00 . A A . 69 ALA O 1 1
5 6794 1 1 70 LEU C C -5.822 -11.292 13.527 1.00 . A A . 70 LEU C 1 1
5 6795 1 1 70 LEU CA C -6.805 -10.828 12.456 1.00 . A A . 70 LEU CA 1 1
5 6796 1 1 70 LEU CB C -7.827 -11.936 12.170 1.00 . A A . 70 LEU CB 1 1
5 6797 1 1 70 LEU CD1 C -8.765 -10.513 10.347 1.00 . A A . 70 LEU CD1 1 1
5 6798 1 1 70 LEU CD2 C -10.085 -12.437 11.238 1.00 . A A . 70 LEU CD2 1 1
5 6799 1 1 70 LEU CG C -9.104 -11.322 11.598 1.00 . A A . 70 LEU CG 1 1
5 6800 1 1 70 LEU H H -6.260 -11.001 10.413 1.00 . A A . 70 LEU H 1 1
5 6801 1 1 70 LEU HA H -7.324 -9.951 12.819 1.00 . A A . 70 LEU HA 1 1
5 6802 1 1 70 LEU HB2 H -7.409 -12.633 11.459 1.00 . A A . 70 LEU HB2 1 1
5 6803 1 1 70 LEU HB3 H -8.064 -12.457 13.083 1.00 . A A . 70 LEU HB3 1 1
5 6804 1 1 70 LEU HD11 H -8.085 -11.077 9.725 1.00 . A A . 70 LEU HD11 1 1
5 6805 1 1 70 LEU HD12 H -8.299 -9.582 10.637 1.00 . A A . 70 LEU HD12 1 1
5 6806 1 1 70 LEU HD13 H -9.670 -10.306 9.794 1.00 . A A . 70 LEU HD13 1 1
5 6807 1 1 70 LEU HD21 H -10.450 -12.901 12.143 1.00 . A A . 70 LEU HD21 1 1
5 6808 1 1 70 LEU HD22 H -9.580 -13.174 10.633 1.00 . A A . 70 LEU HD22 1 1
5 6809 1 1 70 LEU HD23 H -10.912 -12.021 10.685 1.00 . A A . 70 LEU HD23 1 1
5 6810 1 1 70 LEU HG H -9.551 -10.671 12.338 1.00 . A A . 70 LEU HG 1 1
5 6811 1 1 70 LEU N N -6.097 -10.480 11.227 1.00 . A A . 70 LEU N 1 1
5 6812 1 1 70 LEU O O -5.958 -10.951 14.696 1.00 . A A . 70 LEU O 1 1
5 6813 1 1 71 THR C C -3.249 -11.447 14.874 1.00 . A A . 71 THR C 1 1
5 6814 1 1 71 THR CA C -3.840 -12.587 14.052 1.00 . A A . 71 THR CA 1 1
5 6815 1 1 71 THR CB C -2.724 -13.302 13.287 1.00 . A A . 71 THR CB 1 1
5 6816 1 1 71 THR CG2 C -1.863 -14.102 14.267 1.00 . A A . 71 THR CG2 1 1
5 6817 1 1 71 THR H H -4.779 -12.324 12.171 1.00 . A A . 71 THR H 1 1
5 6818 1 1 71 THR HA H -4.313 -13.293 14.720 1.00 . A A . 71 THR HA 1 1
5 6819 1 1 71 THR HB H -2.107 -12.573 12.786 1.00 . A A . 71 THR HB 1 1
5 6820 1 1 71 THR HG1 H -2.902 -13.987 11.476 1.00 . A A . 71 THR HG1 1 1
5 6821 1 1 71 THR HG21 H -1.012 -14.516 13.745 1.00 . A A . 71 THR HG21 1 1
5 6822 1 1 71 THR HG22 H -2.450 -14.903 14.692 1.00 . A A . 71 THR HG22 1 1
5 6823 1 1 71 THR HG23 H -1.518 -13.451 15.058 1.00 . A A . 71 THR HG23 1 1
5 6824 1 1 71 THR N N -4.837 -12.077 13.118 1.00 . A A . 71 THR N 1 1
5 6825 1 1 71 THR O O -2.944 -11.614 16.055 1.00 . A A . 71 THR O 1 1
5 6826 1 1 71 THR OG1 O -3.296 -14.182 12.329 1.00 . A A . 71 THR OG1 1 1
5 6827 1 1 72 GLN C C -3.397 -8.693 16.072 1.00 . A A . 72 GLN C 1 1
5 6828 1 1 72 GLN CA C -2.507 -9.135 14.918 1.00 . A A . 72 GLN CA 1 1
5 6829 1 1 72 GLN CB C -2.338 -7.981 13.930 1.00 . A A . 72 GLN CB 1 1
5 6830 1 1 72 GLN CD C -1.089 -7.197 11.907 1.00 . A A . 72 GLN CD 1 1
5 6831 1 1 72 GLN CG C -1.211 -8.306 12.948 1.00 . A A . 72 GLN CG 1 1
5 6832 1 1 72 GLN H H -3.329 -10.220 13.294 1.00 . A A . 72 GLN H 1 1
5 6833 1 1 72 GLN HA H -1.536 -9.402 15.307 1.00 . A A . 72 GLN HA 1 1
5 6834 1 1 72 GLN HB2 H -3.258 -7.840 13.386 1.00 . A A . 72 GLN HB2 1 1
5 6835 1 1 72 GLN HB3 H -2.096 -7.079 14.468 1.00 . A A . 72 GLN HB3 1 1
5 6836 1 1 72 GLN HE21 H 0.352 -8.108 10.890 1.00 . A A . 72 GLN HE21 1 1
5 6837 1 1 72 GLN HE22 H -0.135 -6.604 10.270 1.00 . A A . 72 GLN HE22 1 1
5 6838 1 1 72 GLN HG2 H -0.279 -8.392 13.488 1.00 . A A . 72 GLN HG2 1 1
5 6839 1 1 72 GLN HG3 H -1.426 -9.239 12.451 1.00 . A A . 72 GLN HG3 1 1
5 6840 1 1 72 GLN N N -3.073 -10.294 14.237 1.00 . A A . 72 GLN N 1 1
5 6841 1 1 72 GLN NE2 N -0.218 -7.312 10.942 1.00 . A A . 72 GLN NE2 1 1
5 6842 1 1 72 GLN O O -2.908 -8.334 17.142 1.00 . A A . 72 GLN O 1 1
5 6843 1 1 72 GLN OE1 O -1.806 -6.198 11.977 1.00 . A A . 72 GLN OE1 1 1
5 6844 1 1 73 LEU C C -5.523 -9.227 18.107 1.00 . A A . 73 LEU C 1 1
5 6845 1 1 73 LEU CA C -5.647 -8.330 16.889 1.00 . A A . 73 LEU CA 1 1
5 6846 1 1 73 LEU CB C -7.083 -8.403 16.334 1.00 . A A . 73 LEU CB 1 1
5 6847 1 1 73 LEU CD1 C -7.505 -5.927 16.477 1.00 . A A . 73 LEU CD1 1 1
5 6848 1 1 73 LEU CD2 C -6.266 -6.888 14.511 1.00 . A A . 73 LEU CD2 1 1
5 6849 1 1 73 LEU CG C -7.391 -7.135 15.527 1.00 . A A . 73 LEU CG 1 1
5 6850 1 1 73 LEU H H -5.038 -9.024 14.980 1.00 . A A . 73 LEU H 1 1
5 6851 1 1 73 LEU HA H -5.428 -7.324 17.190 1.00 . A A . 73 LEU HA 1 1
5 6852 1 1 73 LEU HB2 H -7.178 -9.264 15.696 1.00 . A A . 73 LEU HB2 1 1
5 6853 1 1 73 LEU HB3 H -7.788 -8.492 17.148 1.00 . A A . 73 LEU HB3 1 1
5 6854 1 1 73 LEU HD11 H -6.548 -5.435 16.569 1.00 . A A . 73 LEU HD11 1 1
5 6855 1 1 73 LEU HD12 H -7.835 -6.247 17.456 1.00 . A A . 73 LEU HD12 1 1
5 6856 1 1 73 LEU HD13 H -8.222 -5.235 16.080 1.00 . A A . 73 LEU HD13 1 1
5 6857 1 1 73 LEU HD21 H -5.402 -6.488 15.022 1.00 . A A . 73 LEU HD21 1 1
5 6858 1 1 73 LEU HD22 H -6.599 -6.182 13.769 1.00 . A A . 73 LEU HD22 1 1
5 6859 1 1 73 LEU HD23 H -6.002 -7.816 14.033 1.00 . A A . 73 LEU HD23 1 1
5 6860 1 1 73 LEU HG H -8.327 -7.264 15.001 1.00 . A A . 73 LEU HG 1 1
5 6861 1 1 73 LEU N N -4.703 -8.731 15.855 1.00 . A A . 73 LEU N 1 1
5 6862 1 1 73 LEU O O -5.577 -8.750 19.241 1.00 . A A . 73 LEU O 1 1
5 6863 1 1 74 LYS C C -4.062 -11.092 19.869 1.00 . A A . 74 LYS C 1 1
5 6864 1 1 74 LYS CA C -5.234 -11.467 18.967 1.00 . A A . 74 LYS CA 1 1
5 6865 1 1 74 LYS CB C -5.008 -12.869 18.409 1.00 . A A . 74 LYS CB 1 1
5 6866 1 1 74 LYS CD C -4.880 -15.306 18.990 1.00 . A A . 74 LYS CD 1 1
5 6867 1 1 74 LYS CE C -3.411 -15.623 18.688 1.00 . A A . 74 LYS CE 1 1
5 6868 1 1 74 LYS CG C -4.996 -13.882 19.556 1.00 . A A . 74 LYS CG 1 1
5 6869 1 1 74 LYS H H -5.332 -10.838 16.939 1.00 . A A . 74 LYS H 1 1
5 6870 1 1 74 LYS HA H -6.142 -11.463 19.548 1.00 . A A . 74 LYS HA 1 1
5 6871 1 1 74 LYS HB2 H -5.802 -13.116 17.726 1.00 . A A . 74 LYS HB2 1 1
5 6872 1 1 74 LYS HB3 H -4.066 -12.899 17.889 1.00 . A A . 74 LYS HB3 1 1
5 6873 1 1 74 LYS HD2 H -5.259 -16.011 19.715 1.00 . A A . 74 LYS HD2 1 1
5 6874 1 1 74 LYS HD3 H -5.458 -15.385 18.081 1.00 . A A . 74 LYS HD3 1 1
5 6875 1 1 74 LYS HE2 H -3.331 -16.631 18.315 1.00 . A A . 74 LYS HE2 1 1
5 6876 1 1 74 LYS HE3 H -3.037 -14.940 17.945 1.00 . A A . 74 LYS HE3 1 1
5 6877 1 1 74 LYS HG2 H -4.157 -13.677 20.208 1.00 . A A . 74 LYS HG2 1 1
5 6878 1 1 74 LYS HG3 H -5.912 -13.796 20.119 1.00 . A A . 74 LYS HG3 1 1
5 6879 1 1 74 LYS HZ1 H -1.853 -14.789 19.788 1.00 . A A . 74 LYS HZ1 1 1
5 6880 1 1 74 LYS HZ2 H -2.194 -16.406 20.183 1.00 . A A . 74 LYS HZ2 1 1
5 6881 1 1 74 LYS HZ3 H -3.225 -15.164 20.712 1.00 . A A . 74 LYS HZ3 1 1
5 6882 1 1 74 LYS N N -5.360 -10.517 17.870 1.00 . A A . 74 LYS N 1 1
5 6883 1 1 74 LYS NZ N -2.610 -15.485 19.937 1.00 . A A . 74 LYS NZ 1 1
5 6884 1 1 74 LYS O O -4.195 -11.060 21.089 1.00 . A A . 74 LYS O 1 1
5 6885 1 1 75 GLU C C -1.938 -9.085 20.715 1.00 . A A . 75 GLU C 1 1
5 6886 1 1 75 GLU CA C -1.730 -10.429 20.021 1.00 . A A . 75 GLU CA 1 1
5 6887 1 1 75 GLU CB C -0.519 -10.345 19.091 1.00 . A A . 75 GLU CB 1 1
5 6888 1 1 75 GLU CD C 0.964 -11.658 17.563 1.00 . A A . 75 GLU CD 1 1
5 6889 1 1 75 GLU CG C -0.179 -11.741 18.569 1.00 . A A . 75 GLU CG 1 1
5 6890 1 1 75 GLU H H -2.869 -10.843 18.283 1.00 . A A . 75 GLU H 1 1
5 6891 1 1 75 GLU HA H -1.543 -11.184 20.770 1.00 . A A . 75 GLU HA 1 1
5 6892 1 1 75 GLU HB2 H -0.748 -9.694 18.259 1.00 . A A . 75 GLU HB2 1 1
5 6893 1 1 75 GLU HB3 H 0.326 -9.950 19.636 1.00 . A A . 75 GLU HB3 1 1
5 6894 1 1 75 GLU HG2 H 0.117 -12.372 19.396 1.00 . A A . 75 GLU HG2 1 1
5 6895 1 1 75 GLU HG3 H -1.047 -12.166 18.088 1.00 . A A . 75 GLU HG3 1 1
5 6896 1 1 75 GLU N N -2.917 -10.804 19.260 1.00 . A A . 75 GLU N 1 1
5 6897 1 1 75 GLU O O -1.487 -8.881 21.842 1.00 . A A . 75 GLU O 1 1
5 6898 1 1 75 GLU OE1 O 1.406 -10.554 17.288 1.00 . A A . 75 GLU OE1 1 1
5 6899 1 1 75 GLU OE2 O 1.384 -12.699 17.084 1.00 . A A . 75 GLU OE2 1 1
5 6900 1 1 76 GLN C C -3.770 -6.944 21.816 1.00 . A A . 76 GLN C 1 1
5 6901 1 1 76 GLN CA C -2.869 -6.848 20.592 1.00 . A A . 76 GLN CA 1 1
5 6902 1 1 76 GLN CB C -3.528 -5.955 19.538 1.00 . A A . 76 GLN CB 1 1
5 6903 1 1 76 GLN CD C -3.186 -4.882 17.303 1.00 . A A . 76 GLN CD 1 1
5 6904 1 1 76 GLN CG C -2.495 -5.561 18.480 1.00 . A A . 76 GLN CG 1 1
5 6905 1 1 76 GLN H H -2.944 -8.386 19.134 1.00 . A A . 76 GLN H 1 1
5 6906 1 1 76 GLN HA H -1.928 -6.406 20.884 1.00 . A A . 76 GLN HA 1 1
5 6907 1 1 76 GLN HB2 H -4.337 -6.493 19.067 1.00 . A A . 76 GLN HB2 1 1
5 6908 1 1 76 GLN HB3 H -3.915 -5.064 20.010 1.00 . A A . 76 GLN HB3 1 1
5 6909 1 1 76 GLN HE21 H -1.540 -4.800 16.195 1.00 . A A . 76 GLN HE21 1 1
5 6910 1 1 76 GLN HE22 H -2.934 -4.160 15.471 1.00 . A A . 76 GLN HE22 1 1
5 6911 1 1 76 GLN HG2 H -1.784 -4.875 18.917 1.00 . A A . 76 GLN HG2 1 1
5 6912 1 1 76 GLN HG3 H -1.975 -6.439 18.136 1.00 . A A . 76 GLN HG3 1 1
5 6913 1 1 76 GLN N N -2.611 -8.169 20.030 1.00 . A A . 76 GLN N 1 1
5 6914 1 1 76 GLN NE2 N -2.496 -4.588 16.235 1.00 . A A . 76 GLN NE2 1 1
5 6915 1 1 76 GLN O O -3.508 -6.319 22.843 1.00 . A A . 76 GLN O 1 1
5 6916 1 1 76 GLN OE1 O -4.389 -4.626 17.353 1.00 . A A . 76 GLN OE1 1 1
5 6917 1 1 77 VAL C C -5.066 -8.473 24.020 1.00 . A A . 77 VAL C 1 1
5 6918 1 1 77 VAL CA C -5.769 -7.891 22.802 1.00 . A A . 77 VAL CA 1 1
5 6919 1 1 77 VAL CB C -6.912 -8.825 22.383 1.00 . A A . 77 VAL CB 1 1
5 6920 1 1 77 VAL CG1 C -7.782 -9.154 23.602 1.00 . A A . 77 VAL CG1 1 1
5 6921 1 1 77 VAL CG2 C -7.771 -8.135 21.318 1.00 . A A . 77 VAL CG2 1 1
5 6922 1 1 77 VAL H H -5.002 -8.198 20.856 1.00 . A A . 77 VAL H 1 1
5 6923 1 1 77 VAL HA H -6.185 -6.929 23.058 1.00 . A A . 77 VAL HA 1 1
5 6924 1 1 77 VAL HB H -6.500 -9.738 21.979 1.00 . A A . 77 VAL HB 1 1
5 6925 1 1 77 VAL HG11 H -7.267 -9.863 24.240 1.00 . A A . 77 VAL HG11 1 1
5 6926 1 1 77 VAL HG12 H -8.722 -9.581 23.274 1.00 . A A . 77 VAL HG12 1 1
5 6927 1 1 77 VAL HG13 H -7.971 -8.247 24.156 1.00 . A A . 77 VAL HG13 1 1
5 6928 1 1 77 VAL HG21 H -8.413 -7.403 21.788 1.00 . A A . 77 VAL HG21 1 1
5 6929 1 1 77 VAL HG22 H -8.377 -8.872 20.813 1.00 . A A . 77 VAL HG22 1 1
5 6930 1 1 77 VAL HG23 H -7.132 -7.642 20.601 1.00 . A A . 77 VAL HG23 1 1
5 6931 1 1 77 VAL N N -4.836 -7.729 21.700 1.00 . A A . 77 VAL N 1 1
5 6932 1 1 77 VAL O O -5.237 -7.986 25.124 1.00 . A A . 77 VAL O 1 1
5 6933 1 1 78 THR C C -2.789 -9.139 25.717 1.00 . A A . 78 THR C 1 1
5 6934 1 1 78 THR CA C -3.575 -10.164 24.910 1.00 . A A . 78 THR CA 1 1
5 6935 1 1 78 THR CB C -2.619 -11.225 24.358 1.00 . A A . 78 THR CB 1 1
5 6936 1 1 78 THR CG2 C -3.422 -12.385 23.761 1.00 . A A . 78 THR CG2 1 1
5 6937 1 1 78 THR H H -4.191 -9.874 22.903 1.00 . A A . 78 THR H 1 1
5 6938 1 1 78 THR HA H -4.293 -10.645 25.555 1.00 . A A . 78 THR HA 1 1
5 6939 1 1 78 THR HB H -1.996 -11.600 25.157 1.00 . A A . 78 THR HB 1 1
5 6940 1 1 78 THR HG1 H -1.370 -11.358 22.873 1.00 . A A . 78 THR HG1 1 1
5 6941 1 1 78 THR HG21 H -2.794 -12.947 23.086 1.00 . A A . 78 THR HG21 1 1
5 6942 1 1 78 THR HG22 H -4.274 -11.998 23.224 1.00 . A A . 78 THR HG22 1 1
5 6943 1 1 78 THR HG23 H -3.766 -13.031 24.555 1.00 . A A . 78 THR HG23 1 1
5 6944 1 1 78 THR N N -4.282 -9.518 23.811 1.00 . A A . 78 THR N 1 1
5 6945 1 1 78 THR O O -2.737 -9.215 26.945 1.00 . A A . 78 THR O 1 1
5 6946 1 1 78 THR OG1 O -1.799 -10.647 23.354 1.00 . A A . 78 THR OG1 1 1
5 6947 1 1 79 SER C C -2.302 -6.222 26.493 1.00 . A A . 79 SER C 1 1
5 6948 1 1 79 SER CA C -1.399 -7.155 25.692 1.00 . A A . 79 SER CA 1 1
5 6949 1 1 79 SER CB C -0.618 -6.344 24.658 1.00 . A A . 79 SER CB 1 1
5 6950 1 1 79 SER H H -2.257 -8.178 24.046 1.00 . A A . 79 SER H 1 1
5 6951 1 1 79 SER HA H -0.700 -7.627 26.366 1.00 . A A . 79 SER HA 1 1
5 6952 1 1 79 SER HB2 H 0.261 -6.888 24.357 1.00 . A A . 79 SER HB2 1 1
5 6953 1 1 79 SER HB3 H -1.244 -6.169 23.791 1.00 . A A . 79 SER HB3 1 1
5 6954 1 1 79 SER HG H -0.816 -4.423 24.901 1.00 . A A . 79 SER HG 1 1
5 6955 1 1 79 SER N N -2.179 -8.188 25.023 1.00 . A A . 79 SER N 1 1
5 6956 1 1 79 SER O O -2.157 -6.093 27.708 1.00 . A A . 79 SER O 1 1
5 6957 1 1 79 SER OG O -0.226 -5.104 25.231 1.00 . A A . 79 SER OG 1 1
5 6958 1 1 80 ALA C C -5.074 -5.410 27.422 1.00 . A A . 80 ALA C 1 1
5 6959 1 1 80 ALA CA C -4.165 -4.664 26.458 1.00 . A A . 80 ALA CA 1 1
5 6960 1 1 80 ALA CB C -5.000 -3.924 25.412 1.00 . A A . 80 ALA CB 1 1
5 6961 1 1 80 ALA H H -3.304 -5.720 24.836 1.00 . A A . 80 ALA H 1 1
5 6962 1 1 80 ALA HA H -3.601 -3.952 27.022 1.00 . A A . 80 ALA HA 1 1
5 6963 1 1 80 ALA HB1 H -5.488 -3.078 25.871 1.00 . A A . 80 ALA HB1 1 1
5 6964 1 1 80 ALA HB2 H -5.743 -4.595 25.011 1.00 . A A . 80 ALA HB2 1 1
5 6965 1 1 80 ALA HB3 H -4.358 -3.579 24.613 1.00 . A A . 80 ALA HB3 1 1
5 6966 1 1 80 ALA N N -3.234 -5.575 25.803 1.00 . A A . 80 ALA N 1 1
5 6967 1 1 80 ALA O O -5.552 -4.842 28.405 1.00 . A A . 80 ALA O 1 1
5 6968 1 1 81 LEU C C -5.554 -7.693 29.338 1.00 . A A . 81 LEU C 1 1
5 6969 1 1 81 LEU CA C -6.182 -7.490 27.965 1.00 . A A . 81 LEU CA 1 1
5 6970 1 1 81 LEU CB C -6.435 -8.851 27.298 1.00 . A A . 81 LEU CB 1 1
5 6971 1 1 81 LEU CD1 C -8.534 -9.071 28.648 1.00 . A A . 81 LEU CD1 1 1
5 6972 1 1 81 LEU CD2 C -7.527 -11.083 27.555 1.00 . A A . 81 LEU CD2 1 1
5 6973 1 1 81 LEU CG C -7.220 -9.754 28.244 1.00 . A A . 81 LEU CG 1 1
5 6974 1 1 81 LEU H H -4.917 -7.066 26.328 1.00 . A A . 81 LEU H 1 1
5 6975 1 1 81 LEU HA H -7.127 -6.980 28.078 1.00 . A A . 81 LEU HA 1 1
5 6976 1 1 81 LEU HB2 H -7.008 -8.710 26.394 1.00 . A A . 81 LEU HB2 1 1
5 6977 1 1 81 LEU HB3 H -5.489 -9.315 27.061 1.00 . A A . 81 LEU HB3 1 1
5 6978 1 1 81 LEU HD11 H -8.350 -8.385 29.459 1.00 . A A . 81 LEU HD11 1 1
5 6979 1 1 81 LEU HD12 H -9.251 -9.810 28.968 1.00 . A A . 81 LEU HD12 1 1
5 6980 1 1 81 LEU HD13 H -8.931 -8.528 27.803 1.00 . A A . 81 LEU HD13 1 1
5 6981 1 1 81 LEU HD21 H -6.614 -11.508 27.171 1.00 . A A . 81 LEU HD21 1 1
5 6982 1 1 81 LEU HD22 H -8.212 -10.914 26.744 1.00 . A A . 81 LEU HD22 1 1
5 6983 1 1 81 LEU HD23 H -7.971 -11.763 28.267 1.00 . A A . 81 LEU HD23 1 1
5 6984 1 1 81 LEU HG H -6.628 -9.934 29.108 1.00 . A A . 81 LEU HG 1 1
5 6985 1 1 81 LEU N N -5.320 -6.676 27.125 1.00 . A A . 81 LEU N 1 1
5 6986 1 1 81 LEU O O -6.256 -7.812 30.342 1.00 . A A . 81 LEU O 1 1
5 6987 1 1 82 GLY C C -3.689 -9.346 31.161 1.00 . A A . 82 GLY C 1 1
5 6988 1 1 82 GLY CA C -3.525 -7.924 30.634 1.00 . A A . 82 GLY CA 1 1
5 6989 1 1 82 GLY H H -3.722 -7.641 28.543 1.00 . A A . 82 GLY H 1 1
5 6990 1 1 82 GLY HA2 H -2.474 -7.728 30.478 1.00 . A A . 82 GLY HA2 1 1
5 6991 1 1 82 GLY HA3 H -3.912 -7.231 31.363 1.00 . A A . 82 GLY HA3 1 1
5 6992 1 1 82 GLY N N -4.230 -7.737 29.374 1.00 . A A . 82 GLY N 1 1
5 6993 1 1 82 GLY O O -4.125 -9.548 32.294 1.00 . A A . 82 GLY O 1 1
5 6994 1 1 83 LEU C C -2.423 -12.061 31.792 1.00 . A A . 83 LEU C 1 1
5 6995 1 1 83 LEU CA C -3.453 -11.719 30.730 1.00 . A A . 83 LEU CA 1 1
5 6996 1 1 83 LEU CB C -3.255 -12.628 29.513 1.00 . A A . 83 LEU CB 1 1
5 6997 1 1 83 LEU CD1 C -4.159 -13.226 27.260 1.00 . A A . 83 LEU CD1 1 1
5 6998 1 1 83 LEU CD2 C -5.718 -13.053 29.221 1.00 . A A . 83 LEU CD2 1 1
5 6999 1 1 83 LEU CG C -4.447 -12.476 28.562 1.00 . A A . 83 LEU CG 1 1
5 7000 1 1 83 LEU H H -3.003 -10.101 29.442 1.00 . A A . 83 LEU H 1 1
5 7001 1 1 83 LEU HA H -4.433 -11.888 31.143 1.00 . A A . 83 LEU HA 1 1
5 7002 1 1 83 LEU HB2 H -2.347 -12.349 29.002 1.00 . A A . 83 LEU HB2 1 1
5 7003 1 1 83 LEU HB3 H -3.179 -13.654 29.838 1.00 . A A . 83 LEU HB3 1 1
5 7004 1 1 83 LEU HD11 H -4.062 -14.279 27.471 1.00 . A A . 83 LEU HD11 1 1
5 7005 1 1 83 LEU HD12 H -3.244 -12.857 26.826 1.00 . A A . 83 LEU HD12 1 1
5 7006 1 1 83 LEU HD13 H -4.976 -13.071 26.570 1.00 . A A . 83 LEU HD13 1 1
5 7007 1 1 83 LEU HD21 H -5.457 -13.845 29.908 1.00 . A A . 83 LEU HD21 1 1
5 7008 1 1 83 LEU HD22 H -6.376 -13.449 28.466 1.00 . A A . 83 LEU HD22 1 1
5 7009 1 1 83 LEU HD23 H -6.228 -12.268 29.756 1.00 . A A . 83 LEU HD23 1 1
5 7010 1 1 83 LEU HG H -4.598 -11.425 28.347 1.00 . A A . 83 LEU HG 1 1
5 7011 1 1 83 LEU N N -3.344 -10.323 30.334 1.00 . A A . 83 LEU N 1 1
5 7012 1 1 83 LEU O O -2.609 -12.993 32.576 1.00 . A A . 83 LEU O 1 1
5 7013 1 1 84 GLU C C -0.340 -10.514 33.916 1.00 . A A . 84 GLU C 1 1
5 7014 1 1 84 GLU CA C -0.267 -11.541 32.792 1.00 . A A . 84 GLU CA 1 1
5 7015 1 1 84 GLU CB C 1.098 -11.445 32.104 1.00 . A A . 84 GLU CB 1 1
5 7016 1 1 84 GLU CD C 2.568 -12.473 30.359 1.00 . A A . 84 GLU CD 1 1
5 7017 1 1 84 GLU CG C 1.271 -12.625 31.146 1.00 . A A . 84 GLU CG 1 1
5 7018 1 1 84 GLU H H -1.234 -10.577 31.165 1.00 . A A . 84 GLU H 1 1
5 7019 1 1 84 GLU HA H -0.372 -12.532 33.214 1.00 . A A . 84 GLU HA 1 1
5 7020 1 1 84 GLU HB2 H 1.160 -10.519 31.551 1.00 . A A . 84 GLU HB2 1 1
5 7021 1 1 84 GLU HB3 H 1.878 -11.473 32.850 1.00 . A A . 84 GLU HB3 1 1
5 7022 1 1 84 GLU HG2 H 1.303 -13.544 31.715 1.00 . A A . 84 GLU HG2 1 1
5 7023 1 1 84 GLU HG3 H 0.438 -12.657 30.460 1.00 . A A . 84 GLU HG3 1 1
5 7024 1 1 84 GLU N N -1.331 -11.305 31.816 1.00 . A A . 84 GLU N 1 1
5 7025 1 1 84 GLU O O 0.097 -10.777 35.036 1.00 . A A . 84 GLU O 1 1
5 7026 1 1 84 GLU OE1 O 3.293 -11.528 30.626 1.00 . A A . 84 GLU OE1 1 1
5 7027 1 1 84 GLU OE2 O 2.814 -13.299 29.496 1.00 . A A . 84 GLU OE2 1 1
5 7028 1 1 85 HIS C C -1.772 -8.808 35.841 1.00 . A A . 85 HIS C 1 1
5 7029 1 1 85 HIS CA C -1.031 -8.293 34.614 1.00 . A A . 85 HIS CA 1 1
5 7030 1 1 85 HIS CB C -1.789 -7.104 34.023 1.00 . A A . 85 HIS CB 1 1
5 7031 1 1 85 HIS CD2 C 0.249 -6.794 32.394 1.00 . A A . 85 HIS CD2 1 1
5 7032 1 1 85 HIS CE1 C -0.639 -5.347 31.048 1.00 . A A . 85 HIS CE1 1 1
5 7033 1 1 85 HIS CG C -1.023 -6.555 32.852 1.00 . A A . 85 HIS CG 1 1
5 7034 1 1 85 HIS H H -1.239 -9.195 32.708 1.00 . A A . 85 HIS H 1 1
5 7035 1 1 85 HIS HA H -0.047 -7.968 34.911 1.00 . A A . 85 HIS HA 1 1
5 7036 1 1 85 HIS HB2 H -2.768 -7.425 33.696 1.00 . A A . 85 HIS HB2 1 1
5 7037 1 1 85 HIS HB3 H -1.895 -6.335 34.775 1.00 . A A . 85 HIS HB3 1 1
5 7038 1 1 85 HIS HD2 H 0.957 -7.472 32.848 1.00 . A A . 85 HIS HD2 1 1
5 7039 1 1 85 HIS HE1 H -0.787 -4.653 30.235 1.00 . A A . 85 HIS HE1 1 1
5 7040 1 1 85 HIS HE2 H 1.310 -6.000 30.721 1.00 . A A . 85 HIS HE2 1 1
5 7041 1 1 85 HIS N N -0.902 -9.348 33.615 1.00 . A A . 85 HIS N 1 1
5 7042 1 1 85 HIS ND1 N -1.571 -5.629 31.977 1.00 . A A . 85 HIS ND1 1 1
5 7043 1 1 85 HIS NE2 N 0.489 -6.030 31.256 1.00 . A A . 85 HIS NE2 1 1
5 7044 1 1 85 HIS O O -1.162 -9.098 36.871 1.00 . A A . 85 HIS O 1 1
5 7045 1 1 86 HIS C C -5.060 -10.262 36.317 1.00 . A A . 86 HIS C 1 1
5 7046 1 1 86 HIS CA C -3.910 -9.410 36.837 1.00 . A A . 86 HIS CA 1 1
5 7047 1 1 86 HIS CB C -4.467 -8.226 37.630 1.00 . A A . 86 HIS CB 1 1
5 7048 1 1 86 HIS CD2 C -3.001 -7.721 39.752 1.00 . A A . 86 HIS CD2 1 1
5 7049 1 1 86 HIS CE1 C -1.609 -6.328 38.849 1.00 . A A . 86 HIS CE1 1 1
5 7050 1 1 86 HIS CG C -3.363 -7.595 38.434 1.00 . A A . 86 HIS CG 1 1
5 7051 1 1 86 HIS H H -3.525 -8.681 34.883 1.00 . A A . 86 HIS H 1 1
5 7052 1 1 86 HIS HA H -3.302 -10.017 37.496 1.00 . A A . 86 HIS HA 1 1
5 7053 1 1 86 HIS HB2 H -4.877 -7.497 36.947 1.00 . A A . 86 HIS HB2 1 1
5 7054 1 1 86 HIS HB3 H -5.244 -8.572 38.297 1.00 . A A . 86 HIS HB3 1 1
5 7055 1 1 86 HIS HD2 H -3.501 -8.348 40.476 1.00 . A A . 86 HIS HD2 1 1
5 7056 1 1 86 HIS HE1 H -0.795 -5.633 38.706 1.00 . A A . 86 HIS HE1 1 1
5 7057 1 1 86 HIS HE2 H -1.425 -6.813 40.865 1.00 . A A . 86 HIS HE2 1 1
5 7058 1 1 86 HIS N N -3.092 -8.923 35.728 1.00 . A A . 86 HIS N 1 1
5 7059 1 1 86 HIS ND1 N -2.461 -6.702 37.878 1.00 . A A . 86 HIS ND1 1 1
5 7060 1 1 86 HIS NE2 N -1.894 -6.920 40.012 1.00 . A A . 86 HIS NE2 1 1
5 7061 1 1 86 HIS O O -6.045 -9.744 35.792 1.00 . A A . 86 HIS O 1 1
5 7062 1 1 87 HIS C C -5.970 -13.764 36.861 1.00 . A A . 87 HIS C 1 1
5 7063 1 1 87 HIS CA C -5.972 -12.496 36.017 1.00 . A A . 87 HIS CA 1 1
5 7064 1 1 87 HIS CB C -5.743 -12.855 34.549 1.00 . A A . 87 HIS CB 1 1
5 7065 1 1 87 HIS CD2 C -8.116 -13.167 33.462 1.00 . A A . 87 HIS CD2 1 1
5 7066 1 1 87 HIS CE1 C -8.198 -15.333 33.504 1.00 . A A . 87 HIS CE1 1 1
5 7067 1 1 87 HIS CG C -6.939 -13.600 34.023 1.00 . A A . 87 HIS CG 1 1
5 7068 1 1 87 HIS H H -4.127 -11.936 36.900 1.00 . A A . 87 HIS H 1 1
5 7069 1 1 87 HIS HA H -6.938 -12.019 36.113 1.00 . A A . 87 HIS HA 1 1
5 7070 1 1 87 HIS HB2 H -5.601 -11.951 33.976 1.00 . A A . 87 HIS HB2 1 1
5 7071 1 1 87 HIS HB3 H -4.865 -13.477 34.461 1.00 . A A . 87 HIS HB3 1 1
5 7072 1 1 87 HIS HD2 H -8.386 -12.134 33.302 1.00 . A A . 87 HIS HD2 1 1
5 7073 1 1 87 HIS HE1 H -8.532 -16.353 33.385 1.00 . A A . 87 HIS HE1 1 1
5 7074 1 1 87 HIS HE2 H -9.798 -14.253 32.724 1.00 . A A . 87 HIS HE2 1 1
5 7075 1 1 87 HIS N N -4.932 -11.577 36.471 1.00 . A A . 87 HIS N 1 1
5 7076 1 1 87 HIS ND1 N -7.014 -14.984 34.038 1.00 . A A . 87 HIS ND1 1 1
5 7077 1 1 87 HIS NE2 N -8.909 -14.264 33.136 1.00 . A A . 87 HIS NE2 1 1
5 7078 1 1 87 HIS O O -6.553 -14.778 36.475 1.00 . A A . 87 HIS O 1 1
5 7079 1 1 88 HIS C C -6.388 -14.839 39.901 1.00 . A A . 88 HIS C 1 1
5 7080 1 1 88 HIS CA C -5.235 -14.861 38.904 1.00 . A A . 88 HIS CA 1 1
5 7081 1 1 88 HIS CB C -3.905 -14.850 39.660 1.00 . A A . 88 HIS CB 1 1
5 7082 1 1 88 HIS CD2 C -2.708 -15.282 37.360 1.00 . A A . 88 HIS CD2 1 1
5 7083 1 1 88 HIS CE1 C -0.710 -14.662 37.925 1.00 . A A . 88 HIS CE1 1 1
5 7084 1 1 88 HIS CG C -2.768 -14.896 38.677 1.00 . A A . 88 HIS CG 1 1
5 7085 1 1 88 HIS H H -4.860 -12.871 38.268 1.00 . A A . 88 HIS H 1 1
5 7086 1 1 88 HIS HA H -5.294 -15.769 38.321 1.00 . A A . 88 HIS HA 1 1
5 7087 1 1 88 HIS HB2 H -3.833 -13.949 40.252 1.00 . A A . 88 HIS HB2 1 1
5 7088 1 1 88 HIS HB3 H -3.854 -15.712 40.309 1.00 . A A . 88 HIS HB3 1 1
5 7089 1 1 88 HIS HD2 H -3.542 -15.645 36.779 1.00 . A A . 88 HIS HD2 1 1
5 7090 1 1 88 HIS HE1 H 0.346 -14.436 37.891 1.00 . A A . 88 HIS HE1 1 1
5 7091 1 1 88 HIS HE2 H -1.075 -15.333 35.987 1.00 . A A . 88 HIS HE2 1 1
5 7092 1 1 88 HIS N N -5.310 -13.704 38.013 1.00 . A A . 88 HIS N 1 1
5 7093 1 1 88 HIS ND1 N -1.482 -14.504 39.015 1.00 . A A . 88 HIS ND1 1 1
5 7094 1 1 88 HIS NE2 N -1.407 -15.134 36.888 1.00 . A A . 88 HIS NE2 1 1
5 7095 1 1 88 HIS O O -6.204 -14.508 41.072 1.00 . A A . 88 HIS O 1 1
5 7096 1 1 89 HIS C C -8.612 -16.288 41.367 1.00 . A A . 89 HIS C 1 1
5 7097 1 1 89 HIS CA C -8.754 -15.217 40.290 1.00 . A A . 89 HIS CA 1 1
5 7098 1 1 89 HIS CB C -10.007 -15.495 39.455 1.00 . A A . 89 HIS CB 1 1
5 7099 1 1 89 HIS CD2 C -11.231 -13.265 38.798 1.00 . A A . 89 HIS CD2 1 1
5 7100 1 1 89 HIS CE1 C -10.203 -12.881 36.929 1.00 . A A . 89 HIS CE1 1 1
5 7101 1 1 89 HIS CG C -10.333 -14.288 38.620 1.00 . A A . 89 HIS CG 1 1
5 7102 1 1 89 HIS H H -7.665 -15.453 38.486 1.00 . A A . 89 HIS H 1 1
5 7103 1 1 89 HIS HA H -8.858 -14.254 40.766 1.00 . A A . 89 HIS HA 1 1
5 7104 1 1 89 HIS HB2 H -9.828 -16.342 38.809 1.00 . A A . 89 HIS HB2 1 1
5 7105 1 1 89 HIS HB3 H -10.836 -15.713 40.112 1.00 . A A . 89 HIS HB3 1 1
5 7106 1 1 89 HIS HD2 H -11.900 -13.164 39.640 1.00 . A A . 89 HIS HD2 1 1
5 7107 1 1 89 HIS HE1 H -9.891 -12.427 36.001 1.00 . A A . 89 HIS HE1 1 1
5 7108 1 1 89 HIS HE2 H -11.670 -11.559 37.593 1.00 . A A . 89 HIS HE2 1 1
5 7109 1 1 89 HIS N N -7.578 -15.198 39.429 1.00 . A A . 89 HIS N 1 1
5 7110 1 1 89 HIS ND1 N -9.688 -14.021 37.422 1.00 . A A . 89 HIS ND1 1 1
5 7111 1 1 89 HIS NE2 N -11.148 -12.377 37.729 1.00 . A A . 89 HIS NE2 1 1
5 7112 1 1 89 HIS O O -8.945 -16.060 42.529 1.00 . A A . 89 HIS O 1 1
5 7113 1 1 90 HIS C C -6.947 -19.579 41.357 1.00 . A A . 90 HIS C 1 1
5 7114 1 1 90 HIS CA C -7.930 -18.553 41.915 1.00 . A A . 90 HIS CA 1 1
5 7115 1 1 90 HIS CB C -9.273 -19.230 42.195 1.00 . A A . 90 HIS CB 1 1
5 7116 1 1 90 HIS CD2 C -10.761 -19.562 40.054 1.00 . A A . 90 HIS CD2 1 1
5 7117 1 1 90 HIS CE1 C -9.883 -21.413 39.345 1.00 . A A . 90 HIS CE1 1 1
5 7118 1 1 90 HIS CG C -9.771 -19.899 40.943 1.00 . A A . 90 HIS CG 1 1
5 7119 1 1 90 HIS H H -7.864 -17.580 40.032 1.00 . A A . 90 HIS H 1 1
5 7120 1 1 90 HIS HA H -7.538 -18.160 42.840 1.00 . A A . 90 HIS HA 1 1
5 7121 1 1 90 HIS HB2 H -9.148 -19.970 42.973 1.00 . A A . 90 HIS HB2 1 1
5 7122 1 1 90 HIS HB3 H -9.990 -18.489 42.515 1.00 . A A . 90 HIS HB3 1 1
5 7123 1 1 90 HIS HD2 H -11.389 -18.687 40.126 1.00 . A A . 90 HIS HD2 1 1
5 7124 1 1 90 HIS HE1 H -9.673 -22.293 38.756 1.00 . A A . 90 HIS HE1 1 1
5 7125 1 1 90 HIS HE2 H -11.443 -20.535 38.280 1.00 . A A . 90 HIS HE2 1 1
5 7126 1 1 90 HIS N N -8.113 -17.455 40.972 1.00 . A A . 90 HIS N 1 1
5 7127 1 1 90 HIS ND1 N -9.225 -21.083 40.471 1.00 . A A . 90 HIS ND1 1 1
5 7128 1 1 90 HIS NE2 N -10.830 -20.520 39.045 1.00 . A A . 90 HIS NE2 1 1
5 7129 1 1 90 HIS O O -7.054 -20.736 41.730 1.00 . A A . 90 HIS O 1 1
5 7130 1 1 90 HIS OXT O -6.103 -19.192 40.566 1.00 . A A . 90 HIS OXT 1 1
6 7131 1 1 1 MET C C -0.234 0.540 22.382 1.00 . A A . 1 MET C 1 1
6 7132 1 1 1 MET CA C 0.451 -0.342 21.344 1.00 . A A . 1 MET CA 1 1
6 7133 1 1 1 MET CB C 1.968 -0.313 21.554 1.00 . A A . 1 MET CB 1 1
6 7134 1 1 1 MET CE C 2.985 -3.146 22.507 1.00 . A A . 1 MET CE 1 1
6 7135 1 1 1 MET CG C 2.647 -1.263 20.561 1.00 . A A . 1 MET CG 1 1
6 7136 1 1 1 MET H1 H -0.087 -0.634 19.355 1.00 . A A . 1 MET H1 1 1
6 7137 1 1 1 MET H2 H 0.959 0.680 19.604 1.00 . A A . 1 MET H2 1 1
6 7138 1 1 1 MET H3 H -0.682 0.807 20.025 1.00 . A A . 1 MET H3 1 1
6 7139 1 1 1 MET HA H 0.092 -1.354 21.442 1.00 . A A . 1 MET HA 1 1
6 7140 1 1 1 MET HB2 H 2.333 0.692 21.397 1.00 . A A . 1 MET HB2 1 1
6 7141 1 1 1 MET HB3 H 2.198 -0.625 22.561 1.00 . A A . 1 MET HB3 1 1
6 7142 1 1 1 MET HE1 H 3.278 -4.178 22.647 1.00 . A A . 1 MET HE1 1 1
6 7143 1 1 1 MET HE2 H 2.314 -2.854 23.298 1.00 . A A . 1 MET HE2 1 1
6 7144 1 1 1 MET HE3 H 3.861 -2.513 22.530 1.00 . A A . 1 MET HE3 1 1
6 7145 1 1 1 MET HG2 H 2.346 -1.003 19.557 1.00 . A A . 1 MET HG2 1 1
6 7146 1 1 1 MET HG3 H 3.719 -1.170 20.647 1.00 . A A . 1 MET HG3 1 1
6 7147 1 1 1 MET N N 0.136 0.166 19.979 1.00 . A A . 1 MET N 1 1
6 7148 1 1 1 MET O O -0.052 1.758 22.395 1.00 . A A . 1 MET O 1 1
6 7149 1 1 1 MET SD S 2.150 -2.970 20.909 1.00 . A A . 1 MET SD 1 1
6 7150 1 1 2 GLY C C -2.957 1.347 23.718 1.00 . A A . 2 GLY C 1 1
6 7151 1 1 2 GLY CA C -1.729 0.652 24.287 1.00 . A A . 2 GLY CA 1 1
6 7152 1 1 2 GLY H H -1.130 -1.056 23.191 1.00 . A A . 2 GLY H 1 1
6 7153 1 1 2 GLY HA2 H -2.039 -0.035 25.062 1.00 . A A . 2 GLY HA2 1 1
6 7154 1 1 2 GLY HA3 H -1.070 1.394 24.711 1.00 . A A . 2 GLY HA3 1 1
6 7155 1 1 2 GLY N N -1.022 -0.084 23.250 1.00 . A A . 2 GLY N 1 1
6 7156 1 1 2 GLY O O -3.499 2.271 24.326 1.00 . A A . 2 GLY O 1 1
6 7157 1 1 3 GLN C C -5.365 0.416 21.161 1.00 . A A . 3 GLN C 1 1
6 7158 1 1 3 GLN CA C -4.570 1.488 21.898 1.00 . A A . 3 GLN CA 1 1
6 7159 1 1 3 GLN CB C -4.130 2.574 20.910 1.00 . A A . 3 GLN CB 1 1
6 7160 1 1 3 GLN CD C -6.012 4.103 21.528 1.00 . A A . 3 GLN CD 1 1
6 7161 1 1 3 GLN CG C -5.356 3.332 20.388 1.00 . A A . 3 GLN CG 1 1
6 7162 1 1 3 GLN H H -2.928 0.160 22.102 1.00 . A A . 3 GLN H 1 1
6 7163 1 1 3 GLN HA H -5.205 1.933 22.651 1.00 . A A . 3 GLN HA 1 1
6 7164 1 1 3 GLN HB2 H -3.465 3.265 21.408 1.00 . A A . 3 GLN HB2 1 1
6 7165 1 1 3 GLN HB3 H -3.615 2.116 20.079 1.00 . A A . 3 GLN HB3 1 1
6 7166 1 1 3 GLN HE21 H -7.853 3.532 21.050 1.00 . A A . 3 GLN HE21 1 1
6 7167 1 1 3 GLN HE22 H -7.737 4.549 22.404 1.00 . A A . 3 GLN HE22 1 1
6 7168 1 1 3 GLN HG2 H -5.045 4.025 19.617 1.00 . A A . 3 GLN HG2 1 1
6 7169 1 1 3 GLN HG3 H -6.063 2.630 19.974 1.00 . A A . 3 GLN HG3 1 1
6 7170 1 1 3 GLN N N -3.398 0.898 22.542 1.00 . A A . 3 GLN N 1 1
6 7171 1 1 3 GLN NE2 N -7.308 4.059 21.671 1.00 . A A . 3 GLN NE2 1 1
6 7172 1 1 3 GLN O O -4.801 -0.553 20.654 1.00 . A A . 3 GLN O 1 1
6 7173 1 1 3 GLN OE1 O -5.324 4.751 22.318 1.00 . A A . 3 GLN OE1 1 1
6 7174 1 1 4 ILE C C -7.691 -0.002 18.948 1.00 . A A . 4 ILE C 1 1
6 7175 1 1 4 ILE CA C -7.556 -0.354 20.426 1.00 . A A . 4 ILE CA 1 1
6 7176 1 1 4 ILE CB C -8.932 -0.352 21.077 1.00 . A A . 4 ILE CB 1 1
6 7177 1 1 4 ILE CD1 C -10.127 -0.574 23.262 1.00 . A A . 4 ILE CD1 1 1
6 7178 1 1 4 ILE CG1 C -8.814 -0.843 22.523 1.00 . A A . 4 ILE CG1 1 1
6 7179 1 1 4 ILE CG2 C -9.871 -1.279 20.296 1.00 . A A . 4 ILE CG2 1 1
6 7180 1 1 4 ILE H H -7.074 1.394 21.528 1.00 . A A . 4 ILE H 1 1
6 7181 1 1 4 ILE HA H -7.146 -1.338 20.515 1.00 . A A . 4 ILE HA 1 1
6 7182 1 1 4 ILE HB H -9.318 0.644 21.063 1.00 . A A . 4 ILE HB 1 1
6 7183 1 1 4 ILE HD11 H -10.003 -0.803 24.310 1.00 . A A . 4 ILE HD11 1 1
6 7184 1 1 4 ILE HD12 H -10.907 -1.196 22.848 1.00 . A A . 4 ILE HD12 1 1
6 7185 1 1 4 ILE HD13 H -10.397 0.465 23.149 1.00 . A A . 4 ILE HD13 1 1
6 7186 1 1 4 ILE HG12 H -8.610 -1.905 22.527 1.00 . A A . 4 ILE HG12 1 1
6 7187 1 1 4 ILE HG13 H -8.010 -0.320 23.018 1.00 . A A . 4 ILE HG13 1 1
6 7188 1 1 4 ILE HG21 H -9.357 -2.202 20.062 1.00 . A A . 4 ILE HG21 1 1
6 7189 1 1 4 ILE HG22 H -10.175 -0.795 19.381 1.00 . A A . 4 ILE HG22 1 1
6 7190 1 1 4 ILE HG23 H -10.743 -1.495 20.895 1.00 . A A . 4 ILE HG23 1 1
6 7191 1 1 4 ILE N N -6.682 0.600 21.105 1.00 . A A . 4 ILE N 1 1
6 7192 1 1 4 ILE O O -7.897 1.159 18.591 1.00 . A A . 4 ILE O 1 1
6 7193 1 1 5 PHE C C -9.066 -0.309 16.291 1.00 . A A . 5 PHE C 1 1
6 7194 1 1 5 PHE CA C -7.670 -0.794 16.654 1.00 . A A . 5 PHE CA 1 1
6 7195 1 1 5 PHE CB C -7.372 -2.097 15.908 1.00 . A A . 5 PHE CB 1 1
6 7196 1 1 5 PHE CD1 C -4.983 -1.809 15.166 1.00 . A A . 5 PHE CD1 1 1
6 7197 1 1 5 PHE CD2 C -5.462 -3.334 16.990 1.00 . A A . 5 PHE CD2 1 1
6 7198 1 1 5 PHE CE1 C -3.620 -2.110 15.274 1.00 . A A . 5 PHE CE1 1 1
6 7199 1 1 5 PHE CE2 C -4.099 -3.634 17.098 1.00 . A A . 5 PHE CE2 1 1
6 7200 1 1 5 PHE CG C -5.903 -2.421 16.024 1.00 . A A . 5 PHE CG 1 1
6 7201 1 1 5 PHE CZ C -3.178 -3.022 16.240 1.00 . A A . 5 PHE CZ 1 1
6 7202 1 1 5 PHE H H -7.402 -1.915 18.433 1.00 . A A . 5 PHE H 1 1
6 7203 1 1 5 PHE HA H -6.948 -0.047 16.359 1.00 . A A . 5 PHE HA 1 1
6 7204 1 1 5 PHE HB2 H -7.952 -2.896 16.341 1.00 . A A . 5 PHE HB2 1 1
6 7205 1 1 5 PHE HB3 H -7.634 -1.984 14.867 1.00 . A A . 5 PHE HB3 1 1
6 7206 1 1 5 PHE HD1 H -5.325 -1.106 14.422 1.00 . A A . 5 PHE HD1 1 1
6 7207 1 1 5 PHE HD2 H -6.173 -3.807 17.652 1.00 . A A . 5 PHE HD2 1 1
6 7208 1 1 5 PHE HE1 H -2.910 -1.637 14.612 1.00 . A A . 5 PHE HE1 1 1
6 7209 1 1 5 PHE HE2 H -3.758 -4.338 17.843 1.00 . A A . 5 PHE HE2 1 1
6 7210 1 1 5 PHE HZ H -2.126 -3.252 16.322 1.00 . A A . 5 PHE HZ 1 1
6 7211 1 1 5 PHE N N -7.568 -1.011 18.091 1.00 . A A . 5 PHE N 1 1
6 7212 1 1 5 PHE O O -10.063 -0.868 16.742 1.00 . A A . 5 PHE O 1 1
6 7213 1 1 6 THR C C -11.029 0.445 13.954 1.00 . A A . 6 THR C 1 1
6 7214 1 1 6 THR CA C -10.414 1.291 15.062 1.00 . A A . 6 THR CA 1 1
6 7215 1 1 6 THR CB C -10.225 2.725 14.560 1.00 . A A . 6 THR CB 1 1
6 7216 1 1 6 THR CG2 C -11.586 3.416 14.431 1.00 . A A . 6 THR CG2 1 1
6 7217 1 1 6 THR H H -8.302 1.144 15.147 1.00 . A A . 6 THR H 1 1
6 7218 1 1 6 THR HA H -11.081 1.302 15.910 1.00 . A A . 6 THR HA 1 1
6 7219 1 1 6 THR HB H -9.744 2.707 13.595 1.00 . A A . 6 THR HB 1 1
6 7220 1 1 6 THR HG1 H -8.551 3.037 15.502 1.00 . A A . 6 THR HG1 1 1
6 7221 1 1 6 THR HG21 H -12.147 2.962 13.629 1.00 . A A . 6 THR HG21 1 1
6 7222 1 1 6 THR HG22 H -11.438 4.463 14.216 1.00 . A A . 6 THR HG22 1 1
6 7223 1 1 6 THR HG23 H -12.134 3.312 15.357 1.00 . A A . 6 THR HG23 1 1
6 7224 1 1 6 THR N N -9.131 0.737 15.475 1.00 . A A . 6 THR N 1 1
6 7225 1 1 6 THR O O -10.332 -0.302 13.267 1.00 . A A . 6 THR O 1 1
6 7226 1 1 6 THR OG1 O -9.419 3.447 15.483 1.00 . A A . 6 THR OG1 1 1
6 7227 1 1 7 VAL C C -12.560 0.234 11.368 1.00 . A A . 7 VAL C 1 1
6 7228 1 1 7 VAL CA C -13.044 -0.171 12.756 1.00 . A A . 7 VAL CA 1 1
6 7229 1 1 7 VAL CB C -14.554 0.071 12.865 1.00 . A A . 7 VAL CB 1 1
6 7230 1 1 7 VAL CG1 C -15.079 -0.548 14.161 1.00 . A A . 7 VAL CG1 1 1
6 7231 1 1 7 VAL CG2 C -14.839 1.577 12.864 1.00 . A A . 7 VAL CG2 1 1
6 7232 1 1 7 VAL H H -12.834 1.187 14.364 1.00 . A A . 7 VAL H 1 1
6 7233 1 1 7 VAL HA H -12.850 -1.224 12.896 1.00 . A A . 7 VAL HA 1 1
6 7234 1 1 7 VAL HB H -15.050 -0.387 12.024 1.00 . A A . 7 VAL HB 1 1
6 7235 1 1 7 VAL HG11 H -14.690 -0.001 15.007 1.00 . A A . 7 VAL HG11 1 1
6 7236 1 1 7 VAL HG12 H -14.760 -1.579 14.222 1.00 . A A . 7 VAL HG12 1 1
6 7237 1 1 7 VAL HG13 H -16.159 -0.505 14.169 1.00 . A A . 7 VAL HG13 1 1
6 7238 1 1 7 VAL HG21 H -14.319 2.047 13.684 1.00 . A A . 7 VAL HG21 1 1
6 7239 1 1 7 VAL HG22 H -15.902 1.739 12.971 1.00 . A A . 7 VAL HG22 1 1
6 7240 1 1 7 VAL HG23 H -14.505 2.005 11.930 1.00 . A A . 7 VAL HG23 1 1
6 7241 1 1 7 VAL N N -12.336 0.576 13.785 1.00 . A A . 7 VAL N 1 1
6 7242 1 1 7 VAL O O -12.447 -0.601 10.475 1.00 . A A . 7 VAL O 1 1
6 7243 1 1 8 GLN C C -10.634 1.215 9.396 1.00 . A A . 8 GLN C 1 1
6 7244 1 1 8 GLN CA C -11.826 2.021 9.900 1.00 . A A . 8 GLN CA 1 1
6 7245 1 1 8 GLN CB C -11.422 3.493 10.034 1.00 . A A . 8 GLN CB 1 1
6 7246 1 1 8 GLN CD C -10.729 5.538 8.768 1.00 . A A . 8 GLN CD 1 1
6 7247 1 1 8 GLN CG C -11.054 4.052 8.658 1.00 . A A . 8 GLN CG 1 1
6 7248 1 1 8 GLN H H -12.390 2.145 11.938 1.00 . A A . 8 GLN H 1 1
6 7249 1 1 8 GLN HA H -12.632 1.945 9.187 1.00 . A A . 8 GLN HA 1 1
6 7250 1 1 8 GLN HB2 H -12.248 4.057 10.445 1.00 . A A . 8 GLN HB2 1 1
6 7251 1 1 8 GLN HB3 H -10.570 3.571 10.690 1.00 . A A . 8 GLN HB3 1 1
6 7252 1 1 8 GLN HE21 H -11.770 6.034 7.153 1.00 . A A . 8 GLN HE21 1 1
6 7253 1 1 8 GLN HE22 H -11.003 7.324 7.945 1.00 . A A . 8 GLN HE22 1 1
6 7254 1 1 8 GLN HG2 H -10.192 3.526 8.276 1.00 . A A . 8 GLN HG2 1 1
6 7255 1 1 8 GLN HG3 H -11.885 3.919 7.983 1.00 . A A . 8 GLN HG3 1 1
6 7256 1 1 8 GLN N N -12.281 1.521 11.191 1.00 . A A . 8 GLN N 1 1
6 7257 1 1 8 GLN NE2 N -11.207 6.368 7.882 1.00 . A A . 8 GLN NE2 1 1
6 7258 1 1 8 GLN O O -10.602 0.799 8.238 1.00 . A A . 8 GLN O 1 1
6 7259 1 1 8 GLN OE1 O -10.019 5.955 9.684 1.00 . A A . 8 GLN OE1 1 1
6 7260 1 1 9 GLU C C -8.829 -1.236 9.684 1.00 . A A . 9 GLU C 1 1
6 7261 1 1 9 GLU CA C -8.478 0.231 9.899 1.00 . A A . 9 GLU CA 1 1
6 7262 1 1 9 GLU CB C -7.416 0.351 10.994 1.00 . A A . 9 GLU CB 1 1
6 7263 1 1 9 GLU CD C -5.054 -0.202 11.609 1.00 . A A . 9 GLU CD 1 1
6 7264 1 1 9 GLU CG C -6.144 -0.380 10.556 1.00 . A A . 9 GLU CG 1 1
6 7265 1 1 9 GLU H H -9.744 1.348 11.182 1.00 . A A . 9 GLU H 1 1
6 7266 1 1 9 GLU HA H -8.077 0.632 8.981 1.00 . A A . 9 GLU HA 1 1
6 7267 1 1 9 GLU HB2 H -7.193 1.393 11.164 1.00 . A A . 9 GLU HB2 1 1
6 7268 1 1 9 GLU HB3 H -7.787 -0.092 11.905 1.00 . A A . 9 GLU HB3 1 1
6 7269 1 1 9 GLU HG2 H -6.354 -1.431 10.436 1.00 . A A . 9 GLU HG2 1 1
6 7270 1 1 9 GLU HG3 H -5.801 0.027 9.617 1.00 . A A . 9 GLU HG3 1 1
6 7271 1 1 9 GLU N N -9.663 0.994 10.271 1.00 . A A . 9 GLU N 1 1
6 7272 1 1 9 GLU O O -8.276 -1.896 8.806 1.00 . A A . 9 GLU O 1 1
6 7273 1 1 9 GLU OE1 O -5.207 0.667 12.450 1.00 . A A . 9 GLU OE1 1 1
6 7274 1 1 9 GLU OE2 O -4.083 -0.939 11.555 1.00 . A A . 9 GLU OE2 1 1
6 7275 1 1 10 LEU C C -10.830 -3.404 9.060 1.00 . A A . 10 LEU C 1 1
6 7276 1 1 10 LEU CA C -10.155 -3.134 10.401 1.00 . A A . 10 LEU CA 1 1
6 7277 1 1 10 LEU CB C -11.116 -3.484 11.541 1.00 . A A . 10 LEU CB 1 1
6 7278 1 1 10 LEU CD1 C -10.006 -5.408 12.729 1.00 . A A . 10 LEU CD1 1 1
6 7279 1 1 10 LEU CD2 C -12.477 -5.433 12.369 1.00 . A A . 10 LEU CD2 1 1
6 7280 1 1 10 LEU CG C -11.133 -5.012 11.767 1.00 . A A . 10 LEU CG 1 1
6 7281 1 1 10 LEU H H -10.148 -1.166 11.183 1.00 . A A . 10 LEU H 1 1
6 7282 1 1 10 LEU HA H -9.277 -3.753 10.477 1.00 . A A . 10 LEU HA 1 1
6 7283 1 1 10 LEU HB2 H -10.792 -2.982 12.443 1.00 . A A . 10 LEU HB2 1 1
6 7284 1 1 10 LEU HB3 H -12.111 -3.143 11.284 1.00 . A A . 10 LEU HB3 1 1
6 7285 1 1 10 LEU HD11 H -10.035 -6.475 12.903 1.00 . A A . 10 LEU HD11 1 1
6 7286 1 1 10 LEU HD12 H -10.138 -4.887 13.665 1.00 . A A . 10 LEU HD12 1 1
6 7287 1 1 10 LEU HD13 H -9.051 -5.141 12.302 1.00 . A A . 10 LEU HD13 1 1
6 7288 1 1 10 LEU HD21 H -12.410 -6.452 12.724 1.00 . A A . 10 LEU HD21 1 1
6 7289 1 1 10 LEU HD22 H -13.246 -5.364 11.615 1.00 . A A . 10 LEU HD22 1 1
6 7290 1 1 10 LEU HD23 H -12.722 -4.780 13.194 1.00 . A A . 10 LEU HD23 1 1
6 7291 1 1 10 LEU HG H -10.988 -5.520 10.822 1.00 . A A . 10 LEU HG 1 1
6 7292 1 1 10 LEU N N -9.746 -1.739 10.499 1.00 . A A . 10 LEU N 1 1
6 7293 1 1 10 LEU O O -10.673 -4.478 8.483 1.00 . A A . 10 LEU O 1 1
6 7294 1 1 11 LYS C C -11.307 -2.896 6.187 1.00 . A A . 11 LYS C 1 1
6 7295 1 1 11 LYS CA C -12.286 -2.577 7.310 1.00 . A A . 11 LYS CA 1 1
6 7296 1 1 11 LYS CB C -13.043 -1.285 6.978 1.00 . A A . 11 LYS CB 1 1
6 7297 1 1 11 LYS CD C -14.993 0.159 7.579 1.00 . A A . 11 LYS CD 1 1
6 7298 1 1 11 LYS CE C -16.233 0.275 8.464 1.00 . A A . 11 LYS CE 1 1
6 7299 1 1 11 LYS CG C -14.286 -1.168 7.864 1.00 . A A . 11 LYS CG 1 1
6 7300 1 1 11 LYS H H -11.677 -1.592 9.082 1.00 . A A . 11 LYS H 1 1
6 7301 1 1 11 LYS HA H -12.998 -3.384 7.395 1.00 . A A . 11 LYS HA 1 1
6 7302 1 1 11 LYS HB2 H -12.396 -0.439 7.157 1.00 . A A . 11 LYS HB2 1 1
6 7303 1 1 11 LYS HB3 H -13.342 -1.296 5.940 1.00 . A A . 11 LYS HB3 1 1
6 7304 1 1 11 LYS HD2 H -14.319 0.978 7.794 1.00 . A A . 11 LYS HD2 1 1
6 7305 1 1 11 LYS HD3 H -15.287 0.198 6.542 1.00 . A A . 11 LYS HD3 1 1
6 7306 1 1 11 LYS HE2 H -16.893 -0.558 8.271 1.00 . A A . 11 LYS HE2 1 1
6 7307 1 1 11 LYS HE3 H -15.933 0.263 9.501 1.00 . A A . 11 LYS HE3 1 1
6 7308 1 1 11 LYS HG2 H -14.959 -1.986 7.643 1.00 . A A . 11 LYS HG2 1 1
6 7309 1 1 11 LYS HG3 H -14.001 -1.209 8.899 1.00 . A A . 11 LYS HG3 1 1
6 7310 1 1 11 LYS HZ1 H -16.979 2.134 9.028 1.00 . A A . 11 LYS HZ1 1 1
6 7311 1 1 11 LYS HZ2 H -17.905 1.345 7.842 1.00 . A A . 11 LYS HZ2 1 1
6 7312 1 1 11 LYS HZ3 H -16.425 2.068 7.427 1.00 . A A . 11 LYS HZ3 1 1
6 7313 1 1 11 LYS N N -11.586 -2.426 8.576 1.00 . A A . 11 LYS N 1 1
6 7314 1 1 11 LYS NZ N -16.938 1.552 8.168 1.00 . A A . 11 LYS NZ 1 1
6 7315 1 1 11 LYS O O -11.581 -3.742 5.340 1.00 . A A . 11 LYS O 1 1
6 7316 1 1 12 GLU C C -8.604 -3.866 5.257 1.00 . A A . 12 GLU C 1 1
6 7317 1 1 12 GLU CA C -9.158 -2.447 5.161 1.00 . A A . 12 GLU CA 1 1
6 7318 1 1 12 GLU CB C -8.017 -1.441 5.323 1.00 . A A . 12 GLU CB 1 1
6 7319 1 1 12 GLU CD C -5.881 -0.598 4.323 1.00 . A A . 12 GLU CD 1 1
6 7320 1 1 12 GLU CG C -6.998 -1.629 4.196 1.00 . A A . 12 GLU CG 1 1
6 7321 1 1 12 GLU H H -9.998 -1.558 6.890 1.00 . A A . 12 GLU H 1 1
6 7322 1 1 12 GLU HA H -9.608 -2.310 4.189 1.00 . A A . 12 GLU HA 1 1
6 7323 1 1 12 GLU HB2 H -8.415 -0.437 5.284 1.00 . A A . 12 GLU HB2 1 1
6 7324 1 1 12 GLU HB3 H -7.532 -1.599 6.274 1.00 . A A . 12 GLU HB3 1 1
6 7325 1 1 12 GLU HG2 H -6.572 -2.620 4.256 1.00 . A A . 12 GLU HG2 1 1
6 7326 1 1 12 GLU HG3 H -7.489 -1.507 3.243 1.00 . A A . 12 GLU HG3 1 1
6 7327 1 1 12 GLU N N -10.166 -2.218 6.188 1.00 . A A . 12 GLU N 1 1
6 7328 1 1 12 GLU O O -8.488 -4.566 4.251 1.00 . A A . 12 GLU O 1 1
6 7329 1 1 12 GLU OE1 O -5.812 0.048 5.354 1.00 . A A . 12 GLU OE1 1 1
6 7330 1 1 12 GLU OE2 O -5.111 -0.472 3.385 1.00 . A A . 12 GLU OE2 1 1
6 7331 1 1 13 ARG C C -8.812 -6.673 6.590 1.00 . A A . 13 ARG C 1 1
6 7332 1 1 13 ARG CA C -7.715 -5.618 6.687 1.00 . A A . 13 ARG CA 1 1
6 7333 1 1 13 ARG CB C -7.045 -5.696 8.059 1.00 . A A . 13 ARG CB 1 1
6 7334 1 1 13 ARG CD C -5.122 -4.895 9.436 1.00 . A A . 13 ARG CD 1 1
6 7335 1 1 13 ARG CG C -5.776 -4.843 8.055 1.00 . A A . 13 ARG CG 1 1
6 7336 1 1 13 ARG CZ C -2.748 -4.553 9.040 1.00 . A A . 13 ARG CZ 1 1
6 7337 1 1 13 ARG H H -8.374 -3.679 7.236 1.00 . A A . 13 ARG H 1 1
6 7338 1 1 13 ARG HA H -6.972 -5.816 5.928 1.00 . A A . 13 ARG HA 1 1
6 7339 1 1 13 ARG HB2 H -7.727 -5.327 8.814 1.00 . A A . 13 ARG HB2 1 1
6 7340 1 1 13 ARG HB3 H -6.787 -6.720 8.276 1.00 . A A . 13 ARG HB3 1 1
6 7341 1 1 13 ARG HD2 H -5.817 -4.524 10.174 1.00 . A A . 13 ARG HD2 1 1
6 7342 1 1 13 ARG HD3 H -4.866 -5.920 9.672 1.00 . A A . 13 ARG HD3 1 1
6 7343 1 1 13 ARG HE H -3.968 -3.150 9.781 1.00 . A A . 13 ARG HE 1 1
6 7344 1 1 13 ARG HG2 H -5.088 -5.225 7.315 1.00 . A A . 13 ARG HG2 1 1
6 7345 1 1 13 ARG HG3 H -6.028 -3.820 7.818 1.00 . A A . 13 ARG HG3 1 1
6 7346 1 1 13 ARG HH11 H -3.483 -6.358 8.579 1.00 . A A . 13 ARG HH11 1 1
6 7347 1 1 13 ARG HH12 H -1.789 -6.142 8.288 1.00 . A A . 13 ARG HH12 1 1
6 7348 1 1 13 ARG HH21 H -1.746 -2.859 9.403 1.00 . A A . 13 ARG HH21 1 1
6 7349 1 1 13 ARG HH22 H -0.806 -4.160 8.756 1.00 . A A . 13 ARG HH22 1 1
6 7350 1 1 13 ARG N N -8.260 -4.281 6.471 1.00 . A A . 13 ARG N 1 1
6 7351 1 1 13 ARG NE N -3.916 -4.073 9.455 1.00 . A A . 13 ARG NE 1 1
6 7352 1 1 13 ARG NH1 N -2.667 -5.779 8.602 1.00 . A A . 13 ARG NH1 1 1
6 7353 1 1 13 ARG NH2 N -1.683 -3.798 9.069 1.00 . A A . 13 ARG NH2 1 1
6 7354 1 1 13 ARG O O -8.541 -7.841 6.310 1.00 . A A . 13 ARG O 1 1
6 7355 1 1 14 ALA C C -11.504 -7.536 5.329 1.00 . A A . 14 ALA C 1 1
6 7356 1 1 14 ALA CA C -11.181 -7.168 6.769 1.00 . A A . 14 ALA CA 1 1
6 7357 1 1 14 ALA CB C -12.409 -6.531 7.421 1.00 . A A . 14 ALA CB 1 1
6 7358 1 1 14 ALA H H -10.202 -5.311 7.046 1.00 . A A . 14 ALA H 1 1
6 7359 1 1 14 ALA HA H -10.927 -8.067 7.306 1.00 . A A . 14 ALA HA 1 1
6 7360 1 1 14 ALA HB1 H -12.184 -6.279 8.446 1.00 . A A . 14 ALA HB1 1 1
6 7361 1 1 14 ALA HB2 H -13.233 -7.229 7.395 1.00 . A A . 14 ALA HB2 1 1
6 7362 1 1 14 ALA HB3 H -12.679 -5.637 6.880 1.00 . A A . 14 ALA HB3 1 1
6 7363 1 1 14 ALA N N -10.049 -6.253 6.826 1.00 . A A . 14 ALA N 1 1
6 7364 1 1 14 ALA O O -12.308 -8.432 5.073 1.00 . A A . 14 ALA O 1 1
6 7365 1 1 15 LYS C C -10.787 -8.556 2.643 1.00 . A A . 15 LYS C 1 1
6 7366 1 1 15 LYS CA C -11.120 -7.108 2.982 1.00 . A A . 15 LYS CA 1 1
6 7367 1 1 15 LYS CB C -10.256 -6.183 2.130 1.00 . A A . 15 LYS CB 1 1
6 7368 1 1 15 LYS CD C -9.860 -3.809 1.455 1.00 . A A . 15 LYS CD 1 1
6 7369 1 1 15 LYS CE C -9.829 -4.181 -0.035 1.00 . A A . 15 LYS CE 1 1
6 7370 1 1 15 LYS CG C -10.792 -4.756 2.218 1.00 . A A . 15 LYS CG 1 1
6 7371 1 1 15 LYS H H -10.249 -6.132 4.650 1.00 . A A . 15 LYS H 1 1
6 7372 1 1 15 LYS HA H -12.157 -6.921 2.757 1.00 . A A . 15 LYS HA 1 1
6 7373 1 1 15 LYS HB2 H -9.240 -6.211 2.497 1.00 . A A . 15 LYS HB2 1 1
6 7374 1 1 15 LYS HB3 H -10.279 -6.513 1.103 1.00 . A A . 15 LYS HB3 1 1
6 7375 1 1 15 LYS HD2 H -10.213 -2.794 1.566 1.00 . A A . 15 LYS HD2 1 1
6 7376 1 1 15 LYS HD3 H -8.863 -3.886 1.863 1.00 . A A . 15 LYS HD3 1 1
6 7377 1 1 15 LYS HE2 H -10.791 -4.569 -0.340 1.00 . A A . 15 LYS HE2 1 1
6 7378 1 1 15 LYS HE3 H -9.594 -3.304 -0.622 1.00 . A A . 15 LYS HE3 1 1
6 7379 1 1 15 LYS HG2 H -11.781 -4.715 1.786 1.00 . A A . 15 LYS HG2 1 1
6 7380 1 1 15 LYS HG3 H -10.837 -4.453 3.252 1.00 . A A . 15 LYS HG3 1 1
6 7381 1 1 15 LYS HZ1 H -9.141 -5.943 -0.910 1.00 . A A . 15 LYS HZ1 1 1
6 7382 1 1 15 LYS HZ2 H -8.530 -5.656 0.649 1.00 . A A . 15 LYS HZ2 1 1
6 7383 1 1 15 LYS HZ3 H -7.936 -4.772 -0.674 1.00 . A A . 15 LYS HZ3 1 1
6 7384 1 1 15 LYS N N -10.879 -6.840 4.391 1.00 . A A . 15 LYS N 1 1
6 7385 1 1 15 LYS NZ N -8.780 -5.216 -0.260 1.00 . A A . 15 LYS NZ 1 1
6 7386 1 1 15 LYS O O -11.555 -9.230 1.959 1.00 . A A . 15 LYS O 1 1
6 7387 1 1 16 VAL C C -9.551 -10.823 1.442 1.00 . A A . 16 VAL C 1 1
6 7388 1 1 16 VAL CA C -9.218 -10.407 2.873 1.00 . A A . 16 VAL CA 1 1
6 7389 1 1 16 VAL CB C -9.910 -11.351 3.859 1.00 . A A . 16 VAL CB 1 1
6 7390 1 1 16 VAL CG1 C -9.470 -12.791 3.589 1.00 . A A . 16 VAL CG1 1 1
6 7391 1 1 16 VAL CG2 C -9.527 -10.962 5.289 1.00 . A A . 16 VAL CG2 1 1
6 7392 1 1 16 VAL H H -9.069 -8.446 3.669 1.00 . A A . 16 VAL H 1 1
6 7393 1 1 16 VAL HA H -8.151 -10.478 3.018 1.00 . A A . 16 VAL HA 1 1
6 7394 1 1 16 VAL HB H -10.981 -11.273 3.741 1.00 . A A . 16 VAL HB 1 1
6 7395 1 1 16 VAL HG11 H -9.925 -13.142 2.675 1.00 . A A . 16 VAL HG11 1 1
6 7396 1 1 16 VAL HG12 H -9.778 -13.422 4.410 1.00 . A A . 16 VAL HG12 1 1
6 7397 1 1 16 VAL HG13 H -8.395 -12.826 3.492 1.00 . A A . 16 VAL HG13 1 1
6 7398 1 1 16 VAL HG21 H -9.984 -11.651 5.984 1.00 . A A . 16 VAL HG21 1 1
6 7399 1 1 16 VAL HG22 H -9.874 -9.961 5.495 1.00 . A A . 16 VAL HG22 1 1
6 7400 1 1 16 VAL HG23 H -8.453 -11.002 5.397 1.00 . A A . 16 VAL HG23 1 1
6 7401 1 1 16 VAL N N -9.640 -9.030 3.129 1.00 . A A . 16 VAL N 1 1
6 7402 1 1 16 VAL O O -8.748 -10.639 0.527 1.00 . A A . 16 VAL O 1 1
6 7403 1 1 17 PHE C C -12.707 -11.738 -0.173 1.00 . A A . 17 PHE C 1 1
6 7404 1 1 17 PHE CA C -11.188 -11.822 -0.063 1.00 . A A . 17 PHE CA 1 1
6 7405 1 1 17 PHE CB C -10.727 -13.258 -0.315 1.00 . A A . 17 PHE CB 1 1
6 7406 1 1 17 PHE CD1 C -10.667 -13.289 -2.834 1.00 . A A . 17 PHE CD1 1 1
6 7407 1 1 17 PHE CD2 C -12.355 -14.602 -1.691 1.00 . A A . 17 PHE CD2 1 1
6 7408 1 1 17 PHE CE1 C -11.165 -13.725 -4.068 1.00 . A A . 17 PHE CE1 1 1
6 7409 1 1 17 PHE CE2 C -12.853 -15.037 -2.924 1.00 . A A . 17 PHE CE2 1 1
6 7410 1 1 17 PHE CG C -11.263 -13.729 -1.646 1.00 . A A . 17 PHE CG 1 1
6 7411 1 1 17 PHE CZ C -12.258 -14.599 -4.112 1.00 . A A . 17 PHE CZ 1 1
6 7412 1 1 17 PHE H H -11.343 -11.504 2.022 1.00 . A A . 17 PHE H 1 1
6 7413 1 1 17 PHE HA H -10.751 -11.180 -0.814 1.00 . A A . 17 PHE HA 1 1
6 7414 1 1 17 PHE HB2 H -9.648 -13.289 -0.330 1.00 . A A . 17 PHE HB2 1 1
6 7415 1 1 17 PHE HB3 H -11.095 -13.899 0.472 1.00 . A A . 17 PHE HB3 1 1
6 7416 1 1 17 PHE HD1 H -9.824 -12.615 -2.800 1.00 . A A . 17 PHE HD1 1 1
6 7417 1 1 17 PHE HD2 H -12.814 -14.940 -0.773 1.00 . A A . 17 PHE HD2 1 1
6 7418 1 1 17 PHE HE1 H -10.706 -13.387 -4.986 1.00 . A A . 17 PHE HE1 1 1
6 7419 1 1 17 PHE HE2 H -13.696 -15.711 -2.958 1.00 . A A . 17 PHE HE2 1 1
6 7420 1 1 17 PHE HZ H -12.642 -14.935 -5.064 1.00 . A A . 17 PHE HZ 1 1
6 7421 1 1 17 PHE N N -10.746 -11.383 1.257 1.00 . A A . 17 PHE N 1 1
6 7422 1 1 17 PHE O O -13.409 -11.635 0.833 1.00 . A A . 17 PHE O 1 1
6 7423 1 1 18 ALA C C -15.334 -12.904 -1.010 1.00 . A A . 18 ALA C 1 1
6 7424 1 1 18 ALA CA C -14.639 -11.713 -1.638 1.00 . A A . 18 ALA CA 1 1
6 7425 1 1 18 ALA CB C -14.926 -11.692 -3.140 1.00 . A A . 18 ALA CB 1 1
6 7426 1 1 18 ALA H H -12.597 -11.870 -2.166 1.00 . A A . 18 ALA H 1 1
6 7427 1 1 18 ALA HA H -15.028 -10.808 -1.195 1.00 . A A . 18 ALA HA 1 1
6 7428 1 1 18 ALA HB1 H -14.383 -12.491 -3.622 1.00 . A A . 18 ALA HB1 1 1
6 7429 1 1 18 ALA HB2 H -14.618 -10.744 -3.552 1.00 . A A . 18 ALA HB2 1 1
6 7430 1 1 18 ALA HB3 H -15.987 -11.828 -3.306 1.00 . A A . 18 ALA HB3 1 1
6 7431 1 1 18 ALA N N -13.205 -11.785 -1.403 1.00 . A A . 18 ALA N 1 1
6 7432 1 1 18 ALA O O -15.115 -14.046 -1.417 1.00 . A A . 18 ALA O 1 1
6 7433 1 1 19 LYS C C -18.374 -13.324 0.875 1.00 . A A . 19 LYS C 1 1
6 7434 1 1 19 LYS CA C -16.907 -13.708 0.659 1.00 . A A . 19 LYS CA 1 1
6 7435 1 1 19 LYS CB C -16.253 -14.012 2.006 1.00 . A A . 19 LYS CB 1 1
6 7436 1 1 19 LYS CD C -14.482 -15.650 2.738 1.00 . A A . 19 LYS CD 1 1
6 7437 1 1 19 LYS CE C -12.977 -15.901 2.739 1.00 . A A . 19 LYS CE 1 1
6 7438 1 1 19 LYS CG C -14.801 -14.500 1.786 1.00 . A A . 19 LYS CG 1 1
6 7439 1 1 19 LYS H H -16.314 -11.708 0.268 1.00 . A A . 19 LYS H 1 1
6 7440 1 1 19 LYS HA H -16.851 -14.595 0.056 1.00 . A A . 19 LYS HA 1 1
6 7441 1 1 19 LYS HB2 H -16.253 -13.114 2.615 1.00 . A A . 19 LYS HB2 1 1
6 7442 1 1 19 LYS HB3 H -16.827 -14.778 2.506 1.00 . A A . 19 LYS HB3 1 1
6 7443 1 1 19 LYS HD2 H -14.811 -15.391 3.734 1.00 . A A . 19 LYS HD2 1 1
6 7444 1 1 19 LYS HD3 H -14.996 -16.538 2.406 1.00 . A A . 19 LYS HD3 1 1
6 7445 1 1 19 LYS HE2 H -12.761 -16.794 3.304 1.00 . A A . 19 LYS HE2 1 1
6 7446 1 1 19 LYS HE3 H -12.631 -16.023 1.723 1.00 . A A . 19 LYS HE3 1 1
6 7447 1 1 19 LYS HG2 H -14.672 -14.850 0.770 1.00 . A A . 19 LYS HG2 1 1
6 7448 1 1 19 LYS HG3 H -14.112 -13.689 1.971 1.00 . A A . 19 LYS HG3 1 1
6 7449 1 1 19 LYS HZ1 H -11.356 -15.032 3.714 1.00 . A A . 19 LYS HZ1 1 1
6 7450 1 1 19 LYS HZ2 H -12.860 -14.376 4.150 1.00 . A A . 19 LYS HZ2 1 1
6 7451 1 1 19 LYS HZ3 H -12.163 -13.986 2.651 1.00 . A A . 19 LYS HZ3 1 1
6 7452 1 1 19 LYS N N -16.179 -12.638 -0.016 1.00 . A A . 19 LYS N 1 1
6 7453 1 1 19 LYS NZ N -12.286 -14.736 3.361 1.00 . A A . 19 LYS NZ 1 1
6 7454 1 1 19 LYS O O -18.687 -12.148 1.062 1.00 . A A . 19 LYS O 1 1
6 7455 1 1 20 PRO C C -20.960 -13.094 2.290 1.00 . A A . 20 PRO C 1 1
6 7456 1 1 20 PRO CA C -20.718 -14.019 1.097 1.00 . A A . 20 PRO CA 1 1
6 7457 1 1 20 PRO CB C -21.307 -15.417 1.367 1.00 . A A . 20 PRO CB 1 1
6 7458 1 1 20 PRO CD C -19.005 -15.723 0.642 1.00 . A A . 20 PRO CD 1 1
6 7459 1 1 20 PRO CG C -20.383 -16.385 0.694 1.00 . A A . 20 PRO CG 1 1
6 7460 1 1 20 PRO HA H -21.164 -13.606 0.205 1.00 . A A . 20 PRO HA 1 1
6 7461 1 1 20 PRO HB2 H -21.336 -15.611 2.431 1.00 . A A . 20 PRO HB2 1 1
6 7462 1 1 20 PRO HB3 H -22.300 -15.496 0.947 1.00 . A A . 20 PRO HB3 1 1
6 7463 1 1 20 PRO HD2 H -18.361 -16.120 1.414 1.00 . A A . 20 PRO HD2 1 1
6 7464 1 1 20 PRO HD3 H -18.564 -15.868 -0.332 1.00 . A A . 20 PRO HD3 1 1
6 7465 1 1 20 PRO HG2 H -20.334 -17.309 1.259 1.00 . A A . 20 PRO HG2 1 1
6 7466 1 1 20 PRO HG3 H -20.727 -16.590 -0.314 1.00 . A A . 20 PRO HG3 1 1
6 7467 1 1 20 PRO N N -19.269 -14.286 0.875 1.00 . A A . 20 PRO N 1 1
6 7468 1 1 20 PRO O O -20.274 -13.179 3.307 1.00 . A A . 20 PRO O 1 1
6 7469 1 1 21 ILE C C -23.312 -11.884 4.162 1.00 . A A . 21 ILE C 1 1
6 7470 1 1 21 ILE CA C -22.287 -11.272 3.215 1.00 . A A . 21 ILE CA 1 1
6 7471 1 1 21 ILE CB C -22.846 -9.981 2.610 1.00 . A A . 21 ILE CB 1 1
6 7472 1 1 21 ILE CD1 C -24.702 -8.997 1.256 1.00 . A A . 21 ILE CD1 1 1
6 7473 1 1 21 ILE CG1 C -24.076 -10.300 1.752 1.00 . A A . 21 ILE CG1 1 1
6 7474 1 1 21 ILE CG2 C -21.776 -9.321 1.738 1.00 . A A . 21 ILE CG2 1 1
6 7475 1 1 21 ILE H H -22.458 -12.193 1.316 1.00 . A A . 21 ILE H 1 1
6 7476 1 1 21 ILE HA H -21.395 -11.032 3.776 1.00 . A A . 21 ILE HA 1 1
6 7477 1 1 21 ILE HB H -23.126 -9.305 3.405 1.00 . A A . 21 ILE HB 1 1
6 7478 1 1 21 ILE HD11 H -24.011 -8.496 0.593 1.00 . A A . 21 ILE HD11 1 1
6 7479 1 1 21 ILE HD12 H -24.919 -8.358 2.100 1.00 . A A . 21 ILE HD12 1 1
6 7480 1 1 21 ILE HD13 H -25.616 -9.217 0.726 1.00 . A A . 21 ILE HD13 1 1
6 7481 1 1 21 ILE HG12 H -23.779 -10.902 0.905 1.00 . A A . 21 ILE HG12 1 1
6 7482 1 1 21 ILE HG13 H -24.802 -10.840 2.343 1.00 . A A . 21 ILE HG13 1 1
6 7483 1 1 21 ILE HG21 H -22.153 -8.386 1.351 1.00 . A A . 21 ILE HG21 1 1
6 7484 1 1 21 ILE HG22 H -21.526 -9.976 0.917 1.00 . A A . 21 ILE HG22 1 1
6 7485 1 1 21 ILE HG23 H -20.893 -9.135 2.331 1.00 . A A . 21 ILE HG23 1 1
6 7486 1 1 21 ILE N N -21.946 -12.212 2.151 1.00 . A A . 21 ILE N 1 1
6 7487 1 1 21 ILE O O -24.173 -12.658 3.744 1.00 . A A . 21 ILE O 1 1
6 7488 1 1 22 GLY C C -24.155 -11.171 7.677 1.00 . A A . 22 GLY C 1 1
6 7489 1 1 22 GLY CA C -24.140 -12.055 6.437 1.00 . A A . 22 GLY CA 1 1
6 7490 1 1 22 GLY H H -22.508 -10.912 5.715 1.00 . A A . 22 GLY H 1 1
6 7491 1 1 22 GLY HA2 H -25.133 -12.095 6.014 1.00 . A A . 22 GLY HA2 1 1
6 7492 1 1 22 GLY HA3 H -23.833 -13.053 6.718 1.00 . A A . 22 GLY HA3 1 1
6 7493 1 1 22 GLY N N -23.214 -11.533 5.439 1.00 . A A . 22 GLY N 1 1
6 7494 1 1 22 GLY O O -23.264 -10.345 7.874 1.00 . A A . 22 GLY O 1 1
6 7495 1 1 23 ALA C C -24.238 -10.958 10.740 1.00 . A A . 23 ALA C 1 1
6 7496 1 1 23 ALA CA C -25.304 -10.557 9.726 1.00 . A A . 23 ALA CA 1 1
6 7497 1 1 23 ALA CB C -26.691 -10.757 10.339 1.00 . A A . 23 ALA CB 1 1
6 7498 1 1 23 ALA H H -25.859 -12.019 8.296 1.00 . A A . 23 ALA H 1 1
6 7499 1 1 23 ALA HA H -25.179 -9.513 9.482 1.00 . A A . 23 ALA HA 1 1
6 7500 1 1 23 ALA HB1 H -26.783 -11.771 10.700 1.00 . A A . 23 ALA HB1 1 1
6 7501 1 1 23 ALA HB2 H -27.446 -10.574 9.588 1.00 . A A . 23 ALA HB2 1 1
6 7502 1 1 23 ALA HB3 H -26.826 -10.069 11.159 1.00 . A A . 23 ALA HB3 1 1
6 7503 1 1 23 ALA N N -25.177 -11.347 8.507 1.00 . A A . 23 ALA N 1 1
6 7504 1 1 23 ALA O O -23.856 -10.167 11.602 1.00 . A A . 23 ALA O 1 1
6 7505 1 1 24 SER C C -21.357 -12.193 11.124 1.00 . A A . 24 SER C 1 1
6 7506 1 1 24 SER CA C -22.737 -12.688 11.545 1.00 . A A . 24 SER CA 1 1
6 7507 1 1 24 SER CB C -22.749 -14.217 11.562 1.00 . A A . 24 SER CB 1 1
6 7508 1 1 24 SER H H -24.101 -12.783 9.927 1.00 . A A . 24 SER H 1 1
6 7509 1 1 24 SER HA H -22.950 -12.329 12.542 1.00 . A A . 24 SER HA 1 1
6 7510 1 1 24 SER HB2 H -22.762 -14.590 10.551 1.00 . A A . 24 SER HB2 1 1
6 7511 1 1 24 SER HB3 H -21.862 -14.579 12.065 1.00 . A A . 24 SER HB3 1 1
6 7512 1 1 24 SER HG H -24.474 -15.117 11.604 1.00 . A A . 24 SER HG 1 1
6 7513 1 1 24 SER N N -23.760 -12.194 10.632 1.00 . A A . 24 SER N 1 1
6 7514 1 1 24 SER O O -20.413 -12.210 11.915 1.00 . A A . 24 SER O 1 1
6 7515 1 1 24 SER OG O -23.912 -14.670 12.242 1.00 . A A . 24 SER OG 1 1
6 7516 1 1 25 TYR C C -19.625 -9.913 10.002 1.00 . A A . 25 TYR C 1 1
6 7517 1 1 25 TYR CA C -19.975 -11.254 9.363 1.00 . A A . 25 TYR CA 1 1
6 7518 1 1 25 TYR CB C -20.052 -11.096 7.842 1.00 . A A . 25 TYR CB 1 1
6 7519 1 1 25 TYR CD1 C -17.605 -11.276 7.264 1.00 . A A . 25 TYR CD1 1 1
6 7520 1 1 25 TYR CD2 C -18.727 -9.153 6.927 1.00 . A A . 25 TYR CD2 1 1
6 7521 1 1 25 TYR CE1 C -16.410 -10.718 6.792 1.00 . A A . 25 TYR CE1 1 1
6 7522 1 1 25 TYR CE2 C -17.533 -8.596 6.455 1.00 . A A . 25 TYR CE2 1 1
6 7523 1 1 25 TYR CG C -18.763 -10.494 7.331 1.00 . A A . 25 TYR CG 1 1
6 7524 1 1 25 TYR CZ C -16.375 -9.378 6.388 1.00 . A A . 25 TYR CZ 1 1
6 7525 1 1 25 TYR H H -22.031 -11.761 9.289 1.00 . A A . 25 TYR H 1 1
6 7526 1 1 25 TYR HA H -19.199 -11.966 9.598 1.00 . A A . 25 TYR HA 1 1
6 7527 1 1 25 TYR HB2 H -20.202 -12.065 7.389 1.00 . A A . 25 TYR HB2 1 1
6 7528 1 1 25 TYR HB3 H -20.879 -10.449 7.590 1.00 . A A . 25 TYR HB3 1 1
6 7529 1 1 25 TYR HD1 H -17.631 -12.309 7.576 1.00 . A A . 25 TYR HD1 1 1
6 7530 1 1 25 TYR HD2 H -19.621 -8.548 6.979 1.00 . A A . 25 TYR HD2 1 1
6 7531 1 1 25 TYR HE1 H -15.515 -11.322 6.741 1.00 . A A . 25 TYR HE1 1 1
6 7532 1 1 25 TYR HE2 H -17.506 -7.562 6.143 1.00 . A A . 25 TYR HE2 1 1
6 7533 1 1 25 TYR HH H -14.688 -8.534 6.681 1.00 . A A . 25 TYR HH 1 1
6 7534 1 1 25 TYR N N -21.245 -11.753 9.875 1.00 . A A . 25 TYR N 1 1
6 7535 1 1 25 TYR O O -18.498 -9.702 10.445 1.00 . A A . 25 TYR O 1 1
6 7536 1 1 25 TYR OH O -15.197 -8.829 5.923 1.00 . A A . 25 TYR OH 1 1
6 7537 1 1 26 GLN C C -20.207 -7.801 12.143 1.00 . A A . 26 GLN C 1 1
6 7538 1 1 26 GLN CA C -20.390 -7.694 10.632 1.00 . A A . 26 GLN CA 1 1
6 7539 1 1 26 GLN CB C -21.578 -6.785 10.319 1.00 . A A . 26 GLN CB 1 1
6 7540 1 1 26 GLN CD C -24.065 -6.565 10.463 1.00 . A A . 26 GLN CD 1 1
6 7541 1 1 26 GLN CG C -22.869 -7.446 10.803 1.00 . A A . 26 GLN CG 1 1
6 7542 1 1 26 GLN H H -21.480 -9.240 9.675 1.00 . A A . 26 GLN H 1 1
6 7543 1 1 26 GLN HA H -19.499 -7.262 10.203 1.00 . A A . 26 GLN HA 1 1
6 7544 1 1 26 GLN HB2 H -21.447 -5.837 10.821 1.00 . A A . 26 GLN HB2 1 1
6 7545 1 1 26 GLN HB3 H -21.637 -6.622 9.254 1.00 . A A . 26 GLN HB3 1 1
6 7546 1 1 26 GLN HE21 H -25.103 -7.102 12.068 1.00 . A A . 26 GLN HE21 1 1
6 7547 1 1 26 GLN HE22 H -25.873 -5.987 11.046 1.00 . A A . 26 GLN HE22 1 1
6 7548 1 1 26 GLN HG2 H -22.980 -8.405 10.319 1.00 . A A . 26 GLN HG2 1 1
6 7549 1 1 26 GLN HG3 H -22.821 -7.586 11.872 1.00 . A A . 26 GLN HG3 1 1
6 7550 1 1 26 GLN N N -20.601 -9.013 10.045 1.00 . A A . 26 GLN N 1 1
6 7551 1 1 26 GLN NE2 N -25.099 -6.549 11.259 1.00 . A A . 26 GLN NE2 1 1
6 7552 1 1 26 GLN O O -19.725 -6.870 12.787 1.00 . A A . 26 GLN O 1 1
6 7553 1 1 26 GLN OE1 O -24.059 -5.874 9.444 1.00 . A A . 26 GLN OE1 1 1
6 7554 1 1 27 GLY C C -19.067 -8.872 14.619 1.00 . A A . 27 GLY C 1 1
6 7555 1 1 27 GLY CA C -20.485 -9.156 14.139 1.00 . A A . 27 GLY CA 1 1
6 7556 1 1 27 GLY H H -20.983 -9.646 12.138 1.00 . A A . 27 GLY H 1 1
6 7557 1 1 27 GLY HA2 H -21.172 -8.500 14.653 1.00 . A A . 27 GLY HA2 1 1
6 7558 1 1 27 GLY HA3 H -20.735 -10.181 14.365 1.00 . A A . 27 GLY HA3 1 1
6 7559 1 1 27 GLY N N -20.603 -8.940 12.702 1.00 . A A . 27 GLY N 1 1
6 7560 1 1 27 GLY O O -18.859 -8.454 15.758 1.00 . A A . 27 GLY O 1 1
6 7561 1 1 28 ILE C C -16.429 -7.374 14.236 1.00 . A A . 28 ILE C 1 1
6 7562 1 1 28 ILE CA C -16.700 -8.865 14.092 1.00 . A A . 28 ILE CA 1 1
6 7563 1 1 28 ILE CB C -15.784 -9.449 13.009 1.00 . A A . 28 ILE CB 1 1
6 7564 1 1 28 ILE CD1 C -13.456 -10.226 12.535 1.00 . A A . 28 ILE CD1 1 1
6 7565 1 1 28 ILE CG1 C -14.334 -9.436 13.506 1.00 . A A . 28 ILE CG1 1 1
6 7566 1 1 28 ILE CG2 C -15.892 -8.613 11.726 1.00 . A A . 28 ILE CG2 1 1
6 7567 1 1 28 ILE H H -18.319 -9.433 12.850 1.00 . A A . 28 ILE H 1 1
6 7568 1 1 28 ILE HA H -16.486 -9.353 15.030 1.00 . A A . 28 ILE HA 1 1
6 7569 1 1 28 ILE HB H -16.085 -10.465 12.800 1.00 . A A . 28 ILE HB 1 1
6 7570 1 1 28 ILE HD11 H -13.550 -9.808 11.544 1.00 . A A . 28 ILE HD11 1 1
6 7571 1 1 28 ILE HD12 H -13.772 -11.259 12.522 1.00 . A A . 28 ILE HD12 1 1
6 7572 1 1 28 ILE HD13 H -12.425 -10.170 12.853 1.00 . A A . 28 ILE HD13 1 1
6 7573 1 1 28 ILE HG12 H -13.981 -8.417 13.564 1.00 . A A . 28 ILE HG12 1 1
6 7574 1 1 28 ILE HG13 H -14.282 -9.891 14.485 1.00 . A A . 28 ILE HG13 1 1
6 7575 1 1 28 ILE HG21 H -15.313 -7.707 11.833 1.00 . A A . 28 ILE HG21 1 1
6 7576 1 1 28 ILE HG22 H -16.925 -8.358 11.547 1.00 . A A . 28 ILE HG22 1 1
6 7577 1 1 28 ILE HG23 H -15.513 -9.185 10.891 1.00 . A A . 28 ILE HG23 1 1
6 7578 1 1 28 ILE N N -18.095 -9.101 13.745 1.00 . A A . 28 ILE N 1 1
6 7579 1 1 28 ILE O O -15.527 -6.963 14.964 1.00 . A A . 28 ILE O 1 1
6 7580 1 1 29 LEU C C -17.911 -4.500 14.657 1.00 . A A . 29 LEU C 1 1
6 7581 1 1 29 LEU CA C -17.036 -5.114 13.570 1.00 . A A . 29 LEU CA 1 1
6 7582 1 1 29 LEU CB C -17.408 -4.505 12.209 1.00 . A A . 29 LEU CB 1 1
6 7583 1 1 29 LEU CD1 C -15.221 -3.397 11.576 1.00 . A A . 29 LEU CD1 1 1
6 7584 1 1 29 LEU CD2 C -17.408 -2.327 10.959 1.00 . A A . 29 LEU CD2 1 1
6 7585 1 1 29 LEU CG C -16.679 -3.161 12.017 1.00 . A A . 29 LEU CG 1 1
6 7586 1 1 29 LEU H H -17.911 -6.945 12.956 1.00 . A A . 29 LEU H 1 1
6 7587 1 1 29 LEU HA H -16.004 -4.890 13.784 1.00 . A A . 29 LEU HA 1 1
6 7588 1 1 29 LEU HB2 H -17.130 -5.191 11.424 1.00 . A A . 29 LEU HB2 1 1
6 7589 1 1 29 LEU HB3 H -18.478 -4.340 12.171 1.00 . A A . 29 LEU HB3 1 1
6 7590 1 1 29 LEU HD11 H -15.178 -4.201 10.856 1.00 . A A . 29 LEU HD11 1 1
6 7591 1 1 29 LEU HD12 H -14.620 -3.653 12.435 1.00 . A A . 29 LEU HD12 1 1
6 7592 1 1 29 LEU HD13 H -14.828 -2.498 11.124 1.00 . A A . 29 LEU HD13 1 1
6 7593 1 1 29 LEU HD21 H -16.899 -1.383 10.835 1.00 . A A . 29 LEU HD21 1 1
6 7594 1 1 29 LEU HD22 H -18.424 -2.149 11.278 1.00 . A A . 29 LEU HD22 1 1
6 7595 1 1 29 LEU HD23 H -17.414 -2.858 10.018 1.00 . A A . 29 LEU HD23 1 1
6 7596 1 1 29 LEU HG H -16.680 -2.624 12.954 1.00 . A A . 29 LEU HG 1 1
6 7597 1 1 29 LEU N N -17.210 -6.563 13.526 1.00 . A A . 29 LEU N 1 1
6 7598 1 1 29 LEU O O -17.492 -3.579 15.359 1.00 . A A . 29 LEU O 1 1
6 7599 1 1 30 ASP C C -19.472 -4.671 17.186 1.00 . A A . 30 ASP C 1 1
6 7600 1 1 30 ASP CA C -20.052 -4.506 15.788 1.00 . A A . 30 ASP CA 1 1
6 7601 1 1 30 ASP CB C -21.383 -5.253 15.695 1.00 . A A . 30 ASP CB 1 1
6 7602 1 1 30 ASP CG C -22.353 -4.721 16.744 1.00 . A A . 30 ASP CG 1 1
6 7603 1 1 30 ASP H H -19.405 -5.746 14.200 1.00 . A A . 30 ASP H 1 1
6 7604 1 1 30 ASP HA H -20.229 -3.457 15.601 1.00 . A A . 30 ASP HA 1 1
6 7605 1 1 30 ASP HB2 H -21.805 -5.112 14.711 1.00 . A A . 30 ASP HB2 1 1
6 7606 1 1 30 ASP HB3 H -21.216 -6.306 15.866 1.00 . A A . 30 ASP HB3 1 1
6 7607 1 1 30 ASP N N -19.126 -5.013 14.788 1.00 . A A . 30 ASP N 1 1
6 7608 1 1 30 ASP O O -19.626 -3.798 18.040 1.00 . A A . 30 ASP O 1 1
6 7609 1 1 30 ASP OD1 O -21.944 -3.881 17.530 1.00 . A A . 30 ASP OD1 1 1
6 7610 1 1 30 ASP OD2 O -23.492 -5.155 16.744 1.00 . A A . 30 ASP OD2 1 1
6 7611 1 1 31 GLN C C -17.104 -5.062 19.003 1.00 . A A . 31 GLN C 1 1
6 7612 1 1 31 GLN CA C -18.212 -6.063 18.714 1.00 . A A . 31 GLN CA 1 1
6 7613 1 1 31 GLN CB C -17.633 -7.484 18.751 1.00 . A A . 31 GLN CB 1 1
6 7614 1 1 31 GLN CD C -18.490 -8.007 21.038 1.00 . A A . 31 GLN CD 1 1
6 7615 1 1 31 GLN CG C -17.238 -7.847 20.183 1.00 . A A . 31 GLN CG 1 1
6 7616 1 1 31 GLN H H -18.714 -6.458 16.697 1.00 . A A . 31 GLN H 1 1
6 7617 1 1 31 GLN HA H -18.972 -5.975 19.474 1.00 . A A . 31 GLN HA 1 1
6 7618 1 1 31 GLN HB2 H -18.375 -8.184 18.400 1.00 . A A . 31 GLN HB2 1 1
6 7619 1 1 31 GLN HB3 H -16.760 -7.536 18.119 1.00 . A A . 31 GLN HB3 1 1
6 7620 1 1 31 GLN HE21 H -17.853 -6.781 22.460 1.00 . A A . 31 GLN HE21 1 1
6 7621 1 1 31 GLN HE22 H -19.385 -7.461 22.722 1.00 . A A . 31 GLN HE22 1 1
6 7622 1 1 31 GLN HG2 H -16.686 -8.778 20.177 1.00 . A A . 31 GLN HG2 1 1
6 7623 1 1 31 GLN HG3 H -16.618 -7.067 20.597 1.00 . A A . 31 GLN HG3 1 1
6 7624 1 1 31 GLN N N -18.806 -5.796 17.413 1.00 . A A . 31 GLN N 1 1
6 7625 1 1 31 GLN NE2 N -18.583 -7.363 22.167 1.00 . A A . 31 GLN NE2 1 1
6 7626 1 1 31 GLN O O -16.917 -4.645 20.143 1.00 . A A . 31 GLN O 1 1
6 7627 1 1 31 GLN OE1 O -19.411 -8.733 20.663 1.00 . A A . 31 GLN OE1 1 1
6 7628 1 1 32 LEU C C -15.777 -2.421 18.706 1.00 . A A . 32 LEU C 1 1
6 7629 1 1 32 LEU CA C -15.259 -3.750 18.157 1.00 . A A . 32 LEU CA 1 1
6 7630 1 1 32 LEU CB C -14.547 -3.515 16.807 1.00 . A A . 32 LEU CB 1 1
6 7631 1 1 32 LEU CD1 C -12.940 -1.996 17.997 1.00 . A A . 32 LEU CD1 1 1
6 7632 1 1 32 LEU CD2 C -12.330 -4.428 17.622 1.00 . A A . 32 LEU CD2 1 1
6 7633 1 1 32 LEU CG C -13.063 -3.189 17.036 1.00 . A A . 32 LEU CG 1 1
6 7634 1 1 32 LEU H H -16.543 -5.055 17.080 1.00 . A A . 32 LEU H 1 1
6 7635 1 1 32 LEU HA H -14.563 -4.171 18.859 1.00 . A A . 32 LEU HA 1 1
6 7636 1 1 32 LEU HB2 H -14.631 -4.405 16.199 1.00 . A A . 32 LEU HB2 1 1
6 7637 1 1 32 LEU HB3 H -15.016 -2.688 16.289 1.00 . A A . 32 LEU HB3 1 1
6 7638 1 1 32 LEU HD11 H -13.673 -1.243 17.739 1.00 . A A . 32 LEU HD11 1 1
6 7639 1 1 32 LEU HD12 H -11.951 -1.573 17.921 1.00 . A A . 32 LEU HD12 1 1
6 7640 1 1 32 LEU HD13 H -13.107 -2.333 19.008 1.00 . A A . 32 LEU HD13 1 1
6 7641 1 1 32 LEU HD21 H -12.914 -5.324 17.454 1.00 . A A . 32 LEU HD21 1 1
6 7642 1 1 32 LEU HD22 H -12.176 -4.301 18.686 1.00 . A A . 32 LEU HD22 1 1
6 7643 1 1 32 LEU HD23 H -11.373 -4.537 17.137 1.00 . A A . 32 LEU HD23 1 1
6 7644 1 1 32 LEU HG H -12.615 -2.926 16.091 1.00 . A A . 32 LEU HG 1 1
6 7645 1 1 32 LEU N N -16.359 -4.687 17.971 1.00 . A A . 32 LEU N 1 1
6 7646 1 1 32 LEU O O -15.280 -1.909 19.709 1.00 . A A . 32 LEU O 1 1
6 7647 1 1 33 ASP C C -17.973 -0.747 19.857 1.00 . A A . 33 ASP C 1 1
6 7648 1 1 33 ASP CA C -17.355 -0.606 18.477 1.00 . A A . 33 ASP CA 1 1
6 7649 1 1 33 ASP CB C -18.413 -0.144 17.476 1.00 . A A . 33 ASP CB 1 1
6 7650 1 1 33 ASP CG C -18.823 1.292 17.782 1.00 . A A . 33 ASP CG 1 1
6 7651 1 1 33 ASP H H -17.149 -2.323 17.258 1.00 . A A . 33 ASP H 1 1
6 7652 1 1 33 ASP HA H -16.569 0.132 18.519 1.00 . A A . 33 ASP HA 1 1
6 7653 1 1 33 ASP HB2 H -18.005 -0.196 16.476 1.00 . A A . 33 ASP HB2 1 1
6 7654 1 1 33 ASP HB3 H -19.277 -0.785 17.546 1.00 . A A . 33 ASP HB3 1 1
6 7655 1 1 33 ASP N N -16.783 -1.873 18.046 1.00 . A A . 33 ASP N 1 1
6 7656 1 1 33 ASP O O -17.923 0.173 20.672 1.00 . A A . 33 ASP O 1 1
6 7657 1 1 33 ASP OD1 O -18.460 1.778 18.842 1.00 . A A . 33 ASP OD1 1 1
6 7658 1 1 33 ASP OD2 O -19.488 1.886 16.951 1.00 . A A . 33 ASP OD2 1 1
6 7659 1 1 34 LEU C C -18.170 -2.112 22.521 1.00 . A A . 34 LEU C 1 1
6 7660 1 1 34 LEU CA C -19.192 -2.168 21.394 1.00 . A A . 34 LEU CA 1 1
6 7661 1 1 34 LEU CB C -19.866 -3.545 21.383 1.00 . A A . 34 LEU CB 1 1
6 7662 1 1 34 LEU CD1 C -22.272 -3.099 22.004 1.00 . A A . 34 LEU CD1 1 1
6 7663 1 1 34 LEU CD2 C -21.085 -5.083 22.963 1.00 . A A . 34 LEU CD2 1 1
6 7664 1 1 34 LEU CG C -20.922 -3.627 22.508 1.00 . A A . 34 LEU CG 1 1
6 7665 1 1 34 LEU H H -18.566 -2.604 19.419 1.00 . A A . 34 LEU H 1 1
6 7666 1 1 34 LEU HA H -19.941 -1.414 21.567 1.00 . A A . 34 LEU HA 1 1
6 7667 1 1 34 LEU HB2 H -20.339 -3.699 20.422 1.00 . A A . 34 LEU HB2 1 1
6 7668 1 1 34 LEU HB3 H -19.113 -4.308 21.533 1.00 . A A . 34 LEU HB3 1 1
6 7669 1 1 34 LEU HD11 H -22.116 -2.191 21.441 1.00 . A A . 34 LEU HD11 1 1
6 7670 1 1 34 LEU HD12 H -22.917 -2.894 22.846 1.00 . A A . 34 LEU HD12 1 1
6 7671 1 1 34 LEU HD13 H -22.733 -3.840 21.367 1.00 . A A . 34 LEU HD13 1 1
6 7672 1 1 34 LEU HD21 H -21.399 -5.689 22.126 1.00 . A A . 34 LEU HD21 1 1
6 7673 1 1 34 LEU HD22 H -21.828 -5.135 23.745 1.00 . A A . 34 LEU HD22 1 1
6 7674 1 1 34 LEU HD23 H -20.141 -5.449 23.339 1.00 . A A . 34 LEU HD23 1 1
6 7675 1 1 34 LEU HG H -20.600 -3.025 23.349 1.00 . A A . 34 LEU HG 1 1
6 7676 1 1 34 LEU N N -18.558 -1.909 20.110 1.00 . A A . 34 LEU N 1 1
6 7677 1 1 34 LEU O O -18.446 -1.581 23.591 1.00 . A A . 34 LEU O 1 1
6 7678 1 1 35 VAL C C -15.649 -1.265 23.762 1.00 . A A . 35 VAL C 1 1
6 7679 1 1 35 VAL CA C -15.941 -2.683 23.283 1.00 . A A . 35 VAL CA 1 1
6 7680 1 1 35 VAL CB C -14.665 -3.307 22.696 1.00 . A A . 35 VAL CB 1 1
6 7681 1 1 35 VAL CG1 C -13.469 -3.032 23.620 1.00 . A A . 35 VAL CG1 1 1
6 7682 1 1 35 VAL CG2 C -14.856 -4.822 22.551 1.00 . A A . 35 VAL CG2 1 1
6 7683 1 1 35 VAL H H -16.826 -3.082 21.400 1.00 . A A . 35 VAL H 1 1
6 7684 1 1 35 VAL HA H -16.268 -3.280 24.121 1.00 . A A . 35 VAL HA 1 1
6 7685 1 1 35 VAL HB H -14.473 -2.875 21.725 1.00 . A A . 35 VAL HB 1 1
6 7686 1 1 35 VAL HG11 H -13.148 -2.008 23.496 1.00 . A A . 35 VAL HG11 1 1
6 7687 1 1 35 VAL HG12 H -12.655 -3.698 23.369 1.00 . A A . 35 VAL HG12 1 1
6 7688 1 1 35 VAL HG13 H -13.763 -3.195 24.646 1.00 . A A . 35 VAL HG13 1 1
6 7689 1 1 35 VAL HG21 H -15.848 -5.026 22.178 1.00 . A A . 35 VAL HG21 1 1
6 7690 1 1 35 VAL HG22 H -14.730 -5.297 23.514 1.00 . A A . 35 VAL HG22 1 1
6 7691 1 1 35 VAL HG23 H -14.124 -5.212 21.859 1.00 . A A . 35 VAL HG23 1 1
6 7692 1 1 35 VAL N N -16.991 -2.669 22.273 1.00 . A A . 35 VAL N 1 1
6 7693 1 1 35 VAL O O -15.127 -1.067 24.860 1.00 . A A . 35 VAL O 1 1
6 7694 1 1 36 HIS C C -16.884 1.652 24.145 1.00 . A A . 36 HIS C 1 1
6 7695 1 1 36 HIS CA C -15.744 1.112 23.290 1.00 . A A . 36 HIS CA 1 1
6 7696 1 1 36 HIS CB C -15.611 1.953 22.023 1.00 . A A . 36 HIS CB 1 1
6 7697 1 1 36 HIS CD2 C -13.862 3.881 22.372 1.00 . A A . 36 HIS CD2 1 1
6 7698 1 1 36 HIS CE1 C -15.222 5.420 23.063 1.00 . A A . 36 HIS CE1 1 1
6 7699 1 1 36 HIS CG C -15.118 3.327 22.384 1.00 . A A . 36 HIS CG 1 1
6 7700 1 1 36 HIS H H -16.395 -0.496 22.072 1.00 . A A . 36 HIS H 1 1
6 7701 1 1 36 HIS HA H -14.824 1.182 23.852 1.00 . A A . 36 HIS HA 1 1
6 7702 1 1 36 HIS HB2 H -14.911 1.482 21.352 1.00 . A A . 36 HIS HB2 1 1
6 7703 1 1 36 HIS HB3 H -16.575 2.032 21.542 1.00 . A A . 36 HIS HB3 1 1
6 7704 1 1 36 HIS HD2 H -12.959 3.369 22.077 1.00 . A A . 36 HIS HD2 1 1
6 7705 1 1 36 HIS HE1 H -15.619 6.359 23.419 1.00 . A A . 36 HIS HE1 1 1
6 7706 1 1 36 HIS HE2 H -13.190 5.838 22.892 1.00 . A A . 36 HIS HE2 1 1
6 7707 1 1 36 HIS N N -15.982 -0.282 22.935 1.00 . A A . 36 HIS N 1 1
6 7708 1 1 36 HIS ND1 N -15.970 4.326 22.828 1.00 . A A . 36 HIS ND1 1 1
6 7709 1 1 36 HIS NE2 N -13.931 5.203 22.802 1.00 . A A . 36 HIS NE2 1 1
6 7710 1 1 36 HIS O O -16.654 2.308 25.162 1.00 . A A . 36 HIS O 1 1
6 7711 1 1 37 GLN C C -19.652 0.862 25.576 1.00 . A A . 37 GLN C 1 1
6 7712 1 1 37 GLN CA C -19.290 1.844 24.462 1.00 . A A . 37 GLN CA 1 1
6 7713 1 1 37 GLN CB C -20.477 1.998 23.501 1.00 . A A . 37 GLN CB 1 1
6 7714 1 1 37 GLN CD C -20.998 4.375 24.065 1.00 . A A . 37 GLN CD 1 1
6 7715 1 1 37 GLN CG C -21.519 2.943 24.107 1.00 . A A . 37 GLN CG 1 1
6 7716 1 1 37 GLN H H -18.241 0.851 22.909 1.00 . A A . 37 GLN H 1 1
6 7717 1 1 37 GLN HA H -19.070 2.806 24.901 1.00 . A A . 37 GLN HA 1 1
6 7718 1 1 37 GLN HB2 H -20.128 2.404 22.563 1.00 . A A . 37 GLN HB2 1 1
6 7719 1 1 37 GLN HB3 H -20.929 1.033 23.327 1.00 . A A . 37 GLN HB3 1 1
6 7720 1 1 37 GLN HE21 H -21.814 4.774 22.300 1.00 . A A . 37 GLN HE21 1 1
6 7721 1 1 37 GLN HE22 H -20.945 6.051 23.002 1.00 . A A . 37 GLN HE22 1 1
6 7722 1 1 37 GLN HG2 H -22.437 2.878 23.541 1.00 . A A . 37 GLN HG2 1 1
6 7723 1 1 37 GLN HG3 H -21.708 2.662 25.132 1.00 . A A . 37 GLN HG3 1 1
6 7724 1 1 37 GLN N N -18.117 1.376 23.726 1.00 . A A . 37 GLN N 1 1
6 7725 1 1 37 GLN NE2 N -21.276 5.130 23.037 1.00 . A A . 37 GLN NE2 1 1
6 7726 1 1 37 GLN O O -20.481 1.157 26.435 1.00 . A A . 37 GLN O 1 1
6 7727 1 1 37 GLN OE1 O -20.317 4.818 24.990 1.00 . A A . 37 GLN OE1 1 1
6 7728 1 1 38 ALA C C -18.702 -0.923 27.907 1.00 . A A . 38 ALA C 1 1
6 7729 1 1 38 ALA CA C -19.297 -1.324 26.562 1.00 . A A . 38 ALA CA 1 1
6 7730 1 1 38 ALA CB C -18.715 -2.665 26.125 1.00 . A A . 38 ALA CB 1 1
6 7731 1 1 38 ALA H H -18.373 -0.493 24.845 1.00 . A A . 38 ALA H 1 1
6 7732 1 1 38 ALA HA H -20.365 -1.431 26.671 1.00 . A A . 38 ALA HA 1 1
6 7733 1 1 38 ALA HB1 H -17.664 -2.547 25.899 1.00 . A A . 38 ALA HB1 1 1
6 7734 1 1 38 ALA HB2 H -19.236 -3.018 25.251 1.00 . A A . 38 ALA HB2 1 1
6 7735 1 1 38 ALA HB3 H -18.833 -3.377 26.925 1.00 . A A . 38 ALA HB3 1 1
6 7736 1 1 38 ALA N N -19.025 -0.308 25.553 1.00 . A A . 38 ALA N 1 1
6 7737 1 1 38 ALA O O -17.600 -0.378 27.972 1.00 . A A . 38 ALA O 1 1
6 7738 1 1 39 LYS C C -18.012 -1.892 30.850 1.00 . A A . 39 LYS C 1 1
6 7739 1 1 39 LYS CA C -18.986 -0.848 30.322 1.00 . A A . 39 LYS CA 1 1
6 7740 1 1 39 LYS CB C -20.183 -0.729 31.267 1.00 . A A . 39 LYS CB 1 1
6 7741 1 1 39 LYS CD C -20.789 1.281 29.889 1.00 . A A . 39 LYS CD 1 1
6 7742 1 1 39 LYS CE C -21.955 2.210 29.548 1.00 . A A . 39 LYS CE 1 1
6 7743 1 1 39 LYS CG C -21.323 0.008 30.555 1.00 . A A . 39 LYS CG 1 1
6 7744 1 1 39 LYS H H -20.314 -1.625 28.863 1.00 . A A . 39 LYS H 1 1
6 7745 1 1 39 LYS HA H -18.483 0.108 30.284 1.00 . A A . 39 LYS HA 1 1
6 7746 1 1 39 LYS HB2 H -20.514 -1.716 31.559 1.00 . A A . 39 LYS HB2 1 1
6 7747 1 1 39 LYS HB3 H -19.891 -0.173 32.147 1.00 . A A . 39 LYS HB3 1 1
6 7748 1 1 39 LYS HD2 H -20.109 1.782 30.561 1.00 . A A . 39 LYS HD2 1 1
6 7749 1 1 39 LYS HD3 H -20.264 1.016 28.980 1.00 . A A . 39 LYS HD3 1 1
6 7750 1 1 39 LYS HE2 H -22.498 2.453 30.450 1.00 . A A . 39 LYS HE2 1 1
6 7751 1 1 39 LYS HE3 H -21.577 3.116 29.100 1.00 . A A . 39 LYS HE3 1 1
6 7752 1 1 39 LYS HG2 H -21.753 -0.639 29.806 1.00 . A A . 39 LYS HG2 1 1
6 7753 1 1 39 LYS HG3 H -22.081 0.273 31.278 1.00 . A A . 39 LYS HG3 1 1
6 7754 1 1 39 LYS HZ1 H -23.643 2.167 28.328 1.00 . A A . 39 LYS HZ1 1 1
6 7755 1 1 39 LYS HZ2 H -23.260 0.670 29.034 1.00 . A A . 39 LYS HZ2 1 1
6 7756 1 1 39 LYS HZ3 H -22.338 1.261 27.735 1.00 . A A . 39 LYS HZ3 1 1
6 7757 1 1 39 LYS N N -19.443 -1.193 28.978 1.00 . A A . 39 LYS N 1 1
6 7758 1 1 39 LYS NZ N -22.868 1.527 28.589 1.00 . A A . 39 LYS NZ 1 1
6 7759 1 1 39 LYS O O -17.776 -2.908 30.213 1.00 . A A . 39 LYS O 1 1
6 7760 1 1 40 GLY C C -17.077 -3.984 32.642 1.00 . A A . 40 GLY C 1 1
6 7761 1 1 40 GLY CA C -16.507 -2.569 32.618 1.00 . A A . 40 GLY CA 1 1
6 7762 1 1 40 GLY H H -17.679 -0.806 32.498 1.00 . A A . 40 GLY H 1 1
6 7763 1 1 40 GLY HA2 H -15.592 -2.563 32.041 1.00 . A A . 40 GLY HA2 1 1
6 7764 1 1 40 GLY HA3 H -16.291 -2.259 33.629 1.00 . A A . 40 GLY HA3 1 1
6 7765 1 1 40 GLY N N -17.452 -1.635 32.023 1.00 . A A . 40 GLY N 1 1
6 7766 1 1 40 GLY O O -16.333 -4.961 32.650 1.00 . A A . 40 GLY O 1 1
6 7767 1 1 41 ARG C C -19.239 -5.936 31.260 1.00 . A A . 41 ARG C 1 1
6 7768 1 1 41 ARG CA C -19.058 -5.399 32.678 1.00 . A A . 41 ARG CA 1 1
6 7769 1 1 41 ARG CB C -20.423 -5.274 33.354 1.00 . A A . 41 ARG CB 1 1
6 7770 1 1 41 ARG CD C -21.595 -4.722 35.485 1.00 . A A . 41 ARG CD 1 1
6 7771 1 1 41 ARG CG C -20.229 -4.915 34.828 1.00 . A A . 41 ARG CG 1 1
6 7772 1 1 41 ARG CZ C -22.449 -4.378 37.737 1.00 . A A . 41 ARG CZ 1 1
6 7773 1 1 41 ARG H H -18.952 -3.278 32.648 1.00 . A A . 41 ARG H 1 1
6 7774 1 1 41 ARG HA H -18.451 -6.094 33.239 1.00 . A A . 41 ARG HA 1 1
6 7775 1 1 41 ARG HB2 H -20.997 -4.500 32.865 1.00 . A A . 41 ARG HB2 1 1
6 7776 1 1 41 ARG HB3 H -20.949 -6.214 33.281 1.00 . A A . 41 ARG HB3 1 1
6 7777 1 1 41 ARG HD2 H -22.136 -3.949 34.958 1.00 . A A . 41 ARG HD2 1 1
6 7778 1 1 41 ARG HD3 H -22.150 -5.647 35.428 1.00 . A A . 41 ARG HD3 1 1
6 7779 1 1 41 ARG HE H -20.552 -4.035 37.200 1.00 . A A . 41 ARG HE 1 1
6 7780 1 1 41 ARG HG2 H -19.698 -5.714 35.326 1.00 . A A . 41 ARG HG2 1 1
6 7781 1 1 41 ARG HG3 H -19.661 -4.000 34.905 1.00 . A A . 41 ARG HG3 1 1
6 7782 1 1 41 ARG HH11 H -23.757 -5.045 36.377 1.00 . A A . 41 ARG HH11 1 1
6 7783 1 1 41 ARG HH12 H -24.390 -4.807 37.972 1.00 . A A . 41 ARG HH12 1 1
6 7784 1 1 41 ARG HH21 H -21.374 -3.721 39.294 1.00 . A A . 41 ARG HH21 1 1
6 7785 1 1 41 ARG HH22 H -23.041 -4.058 39.623 1.00 . A A . 41 ARG HH22 1 1
6 7786 1 1 41 ARG N N -18.404 -4.091 32.655 1.00 . A A . 41 ARG N 1 1
6 7787 1 1 41 ARG NE N -21.430 -4.335 36.884 1.00 . A A . 41 ARG NE 1 1
6 7788 1 1 41 ARG NH1 N -23.623 -4.774 37.331 1.00 . A A . 41 ARG NH1 1 1
6 7789 1 1 41 ARG NH2 N -22.275 -4.025 38.982 1.00 . A A . 41 ARG NH2 1 1
6 7790 1 1 41 ARG O O -18.740 -7.010 30.924 1.00 . A A . 41 ARG O 1 1
6 7791 1 1 42 ASP C C -18.898 -5.612 28.262 1.00 . A A . 42 ASP C 1 1
6 7792 1 1 42 ASP CA C -20.200 -5.589 29.056 1.00 . A A . 42 ASP CA 1 1
6 7793 1 1 42 ASP CB C -21.192 -4.628 28.398 1.00 . A A . 42 ASP CB 1 1
6 7794 1 1 42 ASP CG C -21.630 -5.182 27.044 1.00 . A A . 42 ASP CG 1 1
6 7795 1 1 42 ASP H H -20.329 -4.335 30.761 1.00 . A A . 42 ASP H 1 1
6 7796 1 1 42 ASP HA H -20.627 -6.581 29.056 1.00 . A A . 42 ASP HA 1 1
6 7797 1 1 42 ASP HB2 H -22.055 -4.513 29.039 1.00 . A A . 42 ASP HB2 1 1
6 7798 1 1 42 ASP HB3 H -20.722 -3.666 28.257 1.00 . A A . 42 ASP HB3 1 1
6 7799 1 1 42 ASP N N -19.956 -5.182 30.435 1.00 . A A . 42 ASP N 1 1
6 7800 1 1 42 ASP O O -18.755 -6.372 27.304 1.00 . A A . 42 ASP O 1 1
6 7801 1 1 42 ASP OD1 O -21.271 -6.310 26.745 1.00 . A A . 42 ASP OD1 1 1
6 7802 1 1 42 ASP OD2 O -22.314 -4.472 26.326 1.00 . A A . 42 ASP OD2 1 1
6 7803 1 1 43 GLN C C -15.915 -6.017 28.127 1.00 . A A . 43 GLN C 1 1
6 7804 1 1 43 GLN CA C -16.666 -4.695 27.987 1.00 . A A . 43 GLN CA 1 1
6 7805 1 1 43 GLN CB C -15.821 -3.561 28.574 1.00 . A A . 43 GLN CB 1 1
6 7806 1 1 43 GLN CD C -13.712 -2.257 28.285 1.00 . A A . 43 GLN CD 1 1
6 7807 1 1 43 GLN CG C -14.471 -3.506 27.859 1.00 . A A . 43 GLN CG 1 1
6 7808 1 1 43 GLN H H -18.126 -4.192 29.434 1.00 . A A . 43 GLN H 1 1
6 7809 1 1 43 GLN HA H -16.837 -4.489 26.942 1.00 . A A . 43 GLN HA 1 1
6 7810 1 1 43 GLN HB2 H -16.335 -2.622 28.434 1.00 . A A . 43 GLN HB2 1 1
6 7811 1 1 43 GLN HB3 H -15.661 -3.735 29.627 1.00 . A A . 43 GLN HB3 1 1
6 7812 1 1 43 GLN HE21 H -11.942 -2.968 27.734 1.00 . A A . 43 GLN HE21 1 1
6 7813 1 1 43 GLN HE22 H -11.921 -1.405 28.395 1.00 . A A . 43 GLN HE22 1 1
6 7814 1 1 43 GLN HG2 H -13.892 -4.382 28.113 1.00 . A A . 43 GLN HG2 1 1
6 7815 1 1 43 GLN HG3 H -14.633 -3.479 26.793 1.00 . A A . 43 GLN HG3 1 1
6 7816 1 1 43 GLN N N -17.952 -4.770 28.668 1.00 . A A . 43 GLN N 1 1
6 7817 1 1 43 GLN NE2 N -12.417 -2.205 28.125 1.00 . A A . 43 GLN NE2 1 1
6 7818 1 1 43 GLN O O -15.301 -6.500 27.175 1.00 . A A . 43 GLN O 1 1
6 7819 1 1 43 GLN OE1 O -14.311 -1.302 28.780 1.00 . A A . 43 GLN OE1 1 1
6 7820 1 1 44 ILE C C -15.934 -8.981 28.734 1.00 . A A . 44 ILE C 1 1
6 7821 1 1 44 ILE CA C -15.308 -7.871 29.576 1.00 . A A . 44 ILE CA 1 1
6 7822 1 1 44 ILE CB C -15.402 -8.226 31.065 1.00 . A A . 44 ILE CB 1 1
6 7823 1 1 44 ILE CD1 C -14.883 -7.392 33.358 1.00 . A A . 44 ILE CD1 1 1
6 7824 1 1 44 ILE CG1 C -14.542 -7.254 31.873 1.00 . A A . 44 ILE CG1 1 1
6 7825 1 1 44 ILE CG2 C -14.901 -9.657 31.288 1.00 . A A . 44 ILE CG2 1 1
6 7826 1 1 44 ILE H H -16.484 -6.168 30.037 1.00 . A A . 44 ILE H 1 1
6 7827 1 1 44 ILE HA H -14.267 -7.777 29.306 1.00 . A A . 44 ILE HA 1 1
6 7828 1 1 44 ILE HB H -16.433 -8.150 31.388 1.00 . A A . 44 ILE HB 1 1
6 7829 1 1 44 ILE HD11 H -14.302 -6.683 33.928 1.00 . A A . 44 ILE HD11 1 1
6 7830 1 1 44 ILE HD12 H -14.656 -8.394 33.687 1.00 . A A . 44 ILE HD12 1 1
6 7831 1 1 44 ILE HD13 H -15.936 -7.195 33.505 1.00 . A A . 44 ILE HD13 1 1
6 7832 1 1 44 ILE HG12 H -13.497 -7.488 31.719 1.00 . A A . 44 ILE HG12 1 1
6 7833 1 1 44 ILE HG13 H -14.738 -6.244 31.550 1.00 . A A . 44 ILE HG13 1 1
6 7834 1 1 44 ILE HG21 H -14.696 -9.812 32.337 1.00 . A A . 44 ILE HG21 1 1
6 7835 1 1 44 ILE HG22 H -13.996 -9.815 30.717 1.00 . A A . 44 ILE HG22 1 1
6 7836 1 1 44 ILE HG23 H -15.657 -10.356 30.962 1.00 . A A . 44 ILE HG23 1 1
6 7837 1 1 44 ILE N N -15.976 -6.599 29.319 1.00 . A A . 44 ILE N 1 1
6 7838 1 1 44 ILE O O -15.232 -9.810 28.160 1.00 . A A . 44 ILE O 1 1
6 7839 1 1 45 ALA C C -17.529 -9.987 26.443 1.00 . A A . 45 ALA C 1 1
6 7840 1 1 45 ALA CA C -17.966 -10.010 27.905 1.00 . A A . 45 ALA CA 1 1
6 7841 1 1 45 ALA CB C -19.474 -9.770 27.991 1.00 . A A . 45 ALA CB 1 1
6 7842 1 1 45 ALA H H -17.771 -8.307 29.154 1.00 . A A . 45 ALA H 1 1
6 7843 1 1 45 ALA HA H -17.744 -10.979 28.323 1.00 . A A . 45 ALA HA 1 1
6 7844 1 1 45 ALA HB1 H -19.801 -9.897 29.013 1.00 . A A . 45 ALA HB1 1 1
6 7845 1 1 45 ALA HB2 H -19.988 -10.478 27.358 1.00 . A A . 45 ALA HB2 1 1
6 7846 1 1 45 ALA HB3 H -19.698 -8.766 27.663 1.00 . A A . 45 ALA HB3 1 1
6 7847 1 1 45 ALA N N -17.259 -8.992 28.672 1.00 . A A . 45 ALA N 1 1
6 7848 1 1 45 ALA O O -17.445 -11.030 25.793 1.00 . A A . 45 ALA O 1 1
6 7849 1 1 46 ALA C C -15.498 -9.368 24.326 1.00 . A A . 46 ALA C 1 1
6 7850 1 1 46 ALA CA C -16.816 -8.641 24.552 1.00 . A A . 46 ALA CA 1 1
6 7851 1 1 46 ALA CB C -16.648 -7.160 24.218 1.00 . A A . 46 ALA CB 1 1
6 7852 1 1 46 ALA H H -17.322 -8.000 26.497 1.00 . A A . 46 ALA H 1 1
6 7853 1 1 46 ALA HA H -17.564 -9.061 23.894 1.00 . A A . 46 ALA HA 1 1
6 7854 1 1 46 ALA HB1 H -15.982 -6.701 24.933 1.00 . A A . 46 ALA HB1 1 1
6 7855 1 1 46 ALA HB2 H -17.611 -6.672 24.258 1.00 . A A . 46 ALA HB2 1 1
6 7856 1 1 46 ALA HB3 H -16.235 -7.062 23.227 1.00 . A A . 46 ALA HB3 1 1
6 7857 1 1 46 ALA N N -17.247 -8.793 25.933 1.00 . A A . 46 ALA N 1 1
6 7858 1 1 46 ALA O O -15.266 -9.936 23.260 1.00 . A A . 46 ALA O 1 1
6 7859 1 1 47 SER C C -13.503 -11.497 25.024 1.00 . A A . 47 SER C 1 1
6 7860 1 1 47 SER CA C -13.336 -9.993 25.225 1.00 . A A . 47 SER CA 1 1
6 7861 1 1 47 SER CB C -12.506 -9.739 26.483 1.00 . A A . 47 SER CB 1 1
6 7862 1 1 47 SER H H -14.866 -8.866 26.162 1.00 . A A . 47 SER H 1 1
6 7863 1 1 47 SER HA H -12.818 -9.581 24.378 1.00 . A A . 47 SER HA 1 1
6 7864 1 1 47 SER HB2 H -11.490 -10.058 26.318 1.00 . A A . 47 SER HB2 1 1
6 7865 1 1 47 SER HB3 H -12.516 -8.681 26.712 1.00 . A A . 47 SER HB3 1 1
6 7866 1 1 47 SER HG H -12.765 -10.065 28.384 1.00 . A A . 47 SER HG 1 1
6 7867 1 1 47 SER N N -14.631 -9.339 25.336 1.00 . A A . 47 SER N 1 1
6 7868 1 1 47 SER O O -12.847 -12.096 24.173 1.00 . A A . 47 SER O 1 1
6 7869 1 1 47 SER OG O -13.058 -10.475 27.566 1.00 . A A . 47 SER OG 1 1
6 7870 1 1 48 PHE C C -15.211 -13.877 24.338 1.00 . A A . 48 PHE C 1 1
6 7871 1 1 48 PHE CA C -14.637 -13.531 25.707 1.00 . A A . 48 PHE CA 1 1
6 7872 1 1 48 PHE CB C -15.614 -13.974 26.806 1.00 . A A . 48 PHE CB 1 1
6 7873 1 1 48 PHE CD1 C -14.143 -15.199 28.443 1.00 . A A . 48 PHE CD1 1 1
6 7874 1 1 48 PHE CD2 C -14.959 -12.996 29.040 1.00 . A A . 48 PHE CD2 1 1
6 7875 1 1 48 PHE CE1 C -13.470 -15.283 29.666 1.00 . A A . 48 PHE CE1 1 1
6 7876 1 1 48 PHE CE2 C -14.284 -13.080 30.264 1.00 . A A . 48 PHE CE2 1 1
6 7877 1 1 48 PHE CG C -14.889 -14.057 28.130 1.00 . A A . 48 PHE CG 1 1
6 7878 1 1 48 PHE CZ C -13.539 -14.222 30.576 1.00 . A A . 48 PHE CZ 1 1
6 7879 1 1 48 PHE H H -14.885 -11.570 26.471 1.00 . A A . 48 PHE H 1 1
6 7880 1 1 48 PHE HA H -13.702 -14.058 25.835 1.00 . A A . 48 PHE HA 1 1
6 7881 1 1 48 PHE HB2 H -16.416 -13.256 26.884 1.00 . A A . 48 PHE HB2 1 1
6 7882 1 1 48 PHE HB3 H -16.021 -14.944 26.560 1.00 . A A . 48 PHE HB3 1 1
6 7883 1 1 48 PHE HD1 H -14.090 -16.017 27.740 1.00 . A A . 48 PHE HD1 1 1
6 7884 1 1 48 PHE HD2 H -15.535 -12.114 28.799 1.00 . A A . 48 PHE HD2 1 1
6 7885 1 1 48 PHE HE1 H -12.895 -16.165 29.906 1.00 . A A . 48 PHE HE1 1 1
6 7886 1 1 48 PHE HE2 H -14.336 -12.264 30.967 1.00 . A A . 48 PHE HE2 1 1
6 7887 1 1 48 PHE HZ H -13.019 -14.287 31.519 1.00 . A A . 48 PHE HZ 1 1
6 7888 1 1 48 PHE N N -14.389 -12.098 25.812 1.00 . A A . 48 PHE N 1 1
6 7889 1 1 48 PHE O O -14.772 -14.831 23.696 1.00 . A A . 48 PHE O 1 1
6 7890 1 1 49 GLU C C -15.826 -13.066 21.479 1.00 . A A . 49 GLU C 1 1
6 7891 1 1 49 GLU CA C -16.814 -13.337 22.603 1.00 . A A . 49 GLU CA 1 1
6 7892 1 1 49 GLU CB C -18.039 -12.435 22.440 1.00 . A A . 49 GLU CB 1 1
6 7893 1 1 49 GLU CD C -20.006 -11.917 20.983 1.00 . A A . 49 GLU CD 1 1
6 7894 1 1 49 GLU CG C -18.737 -12.751 21.116 1.00 . A A . 49 GLU CG 1 1
6 7895 1 1 49 GLU H H -16.499 -12.348 24.449 1.00 . A A . 49 GLU H 1 1
6 7896 1 1 49 GLU HA H -17.132 -14.366 22.550 1.00 . A A . 49 GLU HA 1 1
6 7897 1 1 49 GLU HB2 H -18.723 -12.610 23.259 1.00 . A A . 49 GLU HB2 1 1
6 7898 1 1 49 GLU HB3 H -17.729 -11.402 22.445 1.00 . A A . 49 GLU HB3 1 1
6 7899 1 1 49 GLU HG2 H -18.073 -12.521 20.296 1.00 . A A . 49 GLU HG2 1 1
6 7900 1 1 49 GLU HG3 H -18.994 -13.800 21.086 1.00 . A A . 49 GLU HG3 1 1
6 7901 1 1 49 GLU N N -16.191 -13.097 23.897 1.00 . A A . 49 GLU N 1 1
6 7902 1 1 49 GLU O O -15.666 -13.879 20.569 1.00 . A A . 49 GLU O 1 1
6 7903 1 1 49 GLU OE1 O -20.425 -11.349 21.977 1.00 . A A . 49 GLU OE1 1 1
6 7904 1 1 49 GLU OE2 O -20.544 -11.864 19.889 1.00 . A A . 49 GLU OE2 1 1
6 7905 1 1 50 LEU C C -13.042 -12.546 20.516 1.00 . A A . 50 LEU C 1 1
6 7906 1 1 50 LEU CA C -14.195 -11.549 20.536 1.00 . A A . 50 LEU CA 1 1
6 7907 1 1 50 LEU CB C -13.656 -10.139 20.803 1.00 . A A . 50 LEU CB 1 1
6 7908 1 1 50 LEU CD1 C -13.485 -9.643 18.329 1.00 . A A . 50 LEU CD1 1 1
6 7909 1 1 50 LEU CD2 C -12.118 -8.335 19.992 1.00 . A A . 50 LEU CD2 1 1
6 7910 1 1 50 LEU CG C -12.716 -9.710 19.663 1.00 . A A . 50 LEU CG 1 1
6 7911 1 1 50 LEU H H -15.336 -11.314 22.304 1.00 . A A . 50 LEU H 1 1
6 7912 1 1 50 LEU HA H -14.686 -11.561 19.573 1.00 . A A . 50 LEU HA 1 1
6 7913 1 1 50 LEU HB2 H -14.484 -9.448 20.867 1.00 . A A . 50 LEU HB2 1 1
6 7914 1 1 50 LEU HB3 H -13.111 -10.136 21.735 1.00 . A A . 50 LEU HB3 1 1
6 7915 1 1 50 LEU HD11 H -13.027 -8.913 17.672 1.00 . A A . 50 LEU HD11 1 1
6 7916 1 1 50 LEU HD12 H -14.514 -9.362 18.511 1.00 . A A . 50 LEU HD12 1 1
6 7917 1 1 50 LEU HD13 H -13.460 -10.613 17.851 1.00 . A A . 50 LEU HD13 1 1
6 7918 1 1 50 LEU HD21 H -12.894 -7.681 20.365 1.00 . A A . 50 LEU HD21 1 1
6 7919 1 1 50 LEU HD22 H -11.687 -7.908 19.098 1.00 . A A . 50 LEU HD22 1 1
6 7920 1 1 50 LEU HD23 H -11.352 -8.450 20.742 1.00 . A A . 50 LEU HD23 1 1
6 7921 1 1 50 LEU HG H -11.919 -10.430 19.573 1.00 . A A . 50 LEU HG 1 1
6 7922 1 1 50 LEU N N -15.166 -11.920 21.552 1.00 . A A . 50 LEU N 1 1
6 7923 1 1 50 LEU O O -12.547 -12.916 19.450 1.00 . A A . 50 LEU O 1 1
6 7924 1 1 51 ASN C C -11.832 -15.205 21.057 1.00 . A A . 51 ASN C 1 1
6 7925 1 1 51 ASN CA C -11.503 -13.912 21.798 1.00 . A A . 51 ASN CA 1 1
6 7926 1 1 51 ASN CB C -11.223 -14.223 23.270 1.00 . A A . 51 ASN CB 1 1
6 7927 1 1 51 ASN CG C -10.158 -15.309 23.384 1.00 . A A . 51 ASN CG 1 1
6 7928 1 1 51 ASN H H -13.035 -12.638 22.516 1.00 . A A . 51 ASN H 1 1
6 7929 1 1 51 ASN HA H -10.621 -13.468 21.360 1.00 . A A . 51 ASN HA 1 1
6 7930 1 1 51 ASN HB2 H -10.876 -13.328 23.766 1.00 . A A . 51 ASN HB2 1 1
6 7931 1 1 51 ASN HB3 H -12.132 -14.565 23.743 1.00 . A A . 51 ASN HB3 1 1
6 7932 1 1 51 ASN HD21 H -9.730 -15.287 21.446 1.00 . A A . 51 ASN HD21 1 1
6 7933 1 1 51 ASN HD22 H -8.837 -16.392 22.375 1.00 . A A . 51 ASN HD22 1 1
6 7934 1 1 51 ASN N N -12.609 -12.969 21.699 1.00 . A A . 51 ASN N 1 1
6 7935 1 1 51 ASN ND2 N -9.522 -15.694 22.313 1.00 . A A . 51 ASN ND2 1 1
6 7936 1 1 51 ASN O O -11.030 -15.696 20.263 1.00 . A A . 51 ASN O 1 1
6 7937 1 1 51 ASN OD1 O -9.905 -15.821 24.474 1.00 . A A . 51 ASN OD1 1 1
6 7938 1 1 52 LYS C C -13.575 -16.750 19.159 1.00 . A A . 52 LYS C 1 1
6 7939 1 1 52 LYS CA C -13.441 -16.971 20.659 1.00 . A A . 52 LYS CA 1 1
6 7940 1 1 52 LYS CB C -14.773 -17.445 21.238 1.00 . A A . 52 LYS CB 1 1
6 7941 1 1 52 LYS CD C -15.882 -18.480 23.223 1.00 . A A . 52 LYS CD 1 1
6 7942 1 1 52 LYS CE C -16.950 -17.376 23.252 1.00 . A A . 52 LYS CE 1 1
6 7943 1 1 52 LYS CG C -14.562 -17.924 22.676 1.00 . A A . 52 LYS CG 1 1
6 7944 1 1 52 LYS H H -13.616 -15.303 21.954 1.00 . A A . 52 LYS H 1 1
6 7945 1 1 52 LYS HA H -12.696 -17.733 20.832 1.00 . A A . 52 LYS HA 1 1
6 7946 1 1 52 LYS HB2 H -15.480 -16.626 21.230 1.00 . A A . 52 LYS HB2 1 1
6 7947 1 1 52 LYS HB3 H -15.157 -18.258 20.642 1.00 . A A . 52 LYS HB3 1 1
6 7948 1 1 52 LYS HD2 H -16.216 -19.288 22.590 1.00 . A A . 52 LYS HD2 1 1
6 7949 1 1 52 LYS HD3 H -15.723 -18.852 24.225 1.00 . A A . 52 LYS HD3 1 1
6 7950 1 1 52 LYS HE2 H -17.653 -17.572 24.051 1.00 . A A . 52 LYS HE2 1 1
6 7951 1 1 52 LYS HE3 H -16.485 -16.415 23.412 1.00 . A A . 52 LYS HE3 1 1
6 7952 1 1 52 LYS HG2 H -13.809 -18.699 22.690 1.00 . A A . 52 LYS HG2 1 1
6 7953 1 1 52 LYS HG3 H -14.241 -17.095 23.289 1.00 . A A . 52 LYS HG3 1 1
6 7954 1 1 52 LYS HZ1 H -18.701 -17.448 22.124 1.00 . A A . 52 LYS HZ1 1 1
6 7955 1 1 52 LYS HZ2 H -17.361 -18.172 21.374 1.00 . A A . 52 LYS HZ2 1 1
6 7956 1 1 52 LYS HZ3 H -17.483 -16.479 21.447 1.00 . A A . 52 LYS HZ3 1 1
6 7957 1 1 52 LYS N N -13.016 -15.743 21.316 1.00 . A A . 52 LYS N 1 1
6 7958 1 1 52 LYS NZ N -17.679 -17.367 21.951 1.00 . A A . 52 LYS NZ 1 1
6 7959 1 1 52 LYS O O -13.218 -17.612 18.358 1.00 . A A . 52 LYS O 1 1
6 7960 1 1 53 LYS C C -12.940 -15.219 16.661 1.00 . A A . 53 LYS C 1 1
6 7961 1 1 53 LYS CA C -14.283 -15.265 17.377 1.00 . A A . 53 LYS CA 1 1
6 7962 1 1 53 LYS CB C -14.975 -13.912 17.246 1.00 . A A . 53 LYS CB 1 1
6 7963 1 1 53 LYS CD C -16.024 -12.294 15.636 1.00 . A A . 53 LYS CD 1 1
6 7964 1 1 53 LYS CE C -17.481 -12.394 16.106 1.00 . A A . 53 LYS CE 1 1
6 7965 1 1 53 LYS CG C -15.320 -13.652 15.776 1.00 . A A . 53 LYS CG 1 1
6 7966 1 1 53 LYS H H -14.372 -14.939 19.467 1.00 . A A . 53 LYS H 1 1
6 7967 1 1 53 LYS HA H -14.901 -16.020 16.919 1.00 . A A . 53 LYS HA 1 1
6 7968 1 1 53 LYS HB2 H -15.875 -13.917 17.838 1.00 . A A . 53 LYS HB2 1 1
6 7969 1 1 53 LYS HB3 H -14.313 -13.136 17.601 1.00 . A A . 53 LYS HB3 1 1
6 7970 1 1 53 LYS HD2 H -15.504 -11.562 16.239 1.00 . A A . 53 LYS HD2 1 1
6 7971 1 1 53 LYS HD3 H -16.002 -11.985 14.601 1.00 . A A . 53 LYS HD3 1 1
6 7972 1 1 53 LYS HE2 H -17.953 -13.258 15.662 1.00 . A A . 53 LYS HE2 1 1
6 7973 1 1 53 LYS HE3 H -17.512 -12.481 17.182 1.00 . A A . 53 LYS HE3 1 1
6 7974 1 1 53 LYS HG2 H -14.411 -13.648 15.190 1.00 . A A . 53 LYS HG2 1 1
6 7975 1 1 53 LYS HG3 H -15.973 -14.433 15.417 1.00 . A A . 53 LYS HG3 1 1
6 7976 1 1 53 LYS HZ1 H -18.051 -10.983 14.689 1.00 . A A . 53 LYS HZ1 1 1
6 7977 1 1 53 LYS HZ2 H -17.886 -10.361 16.261 1.00 . A A . 53 LYS HZ2 1 1
6 7978 1 1 53 LYS HZ3 H -19.237 -11.309 15.857 1.00 . A A . 53 LYS HZ3 1 1
6 7979 1 1 53 LYS N N -14.101 -15.588 18.784 1.00 . A A . 53 LYS N 1 1
6 7980 1 1 53 LYS NZ N -18.219 -11.169 15.697 1.00 . A A . 53 LYS NZ 1 1
6 7981 1 1 53 LYS O O -12.785 -15.774 15.574 1.00 . A A . 53 LYS O 1 1
6 7982 1 1 54 ILE C C -9.974 -15.815 16.623 1.00 . A A . 54 ILE C 1 1
6 7983 1 1 54 ILE CA C -10.640 -14.443 16.685 1.00 . A A . 54 ILE CA 1 1
6 7984 1 1 54 ILE CB C -9.773 -13.487 17.515 1.00 . A A . 54 ILE CB 1 1
6 7985 1 1 54 ILE CD1 C -9.626 -11.150 18.398 1.00 . A A . 54 ILE CD1 1 1
6 7986 1 1 54 ILE CG1 C -10.315 -12.060 17.378 1.00 . A A . 54 ILE CG1 1 1
6 7987 1 1 54 ILE CG2 C -8.321 -13.535 17.020 1.00 . A A . 54 ILE CG2 1 1
6 7988 1 1 54 ILE H H -12.146 -14.128 18.143 1.00 . A A . 54 ILE H 1 1
6 7989 1 1 54 ILE HA H -10.732 -14.051 15.684 1.00 . A A . 54 ILE HA 1 1
6 7990 1 1 54 ILE HB H -9.805 -13.786 18.552 1.00 . A A . 54 ILE HB 1 1
6 7991 1 1 54 ILE HD11 H -8.560 -11.165 18.230 1.00 . A A . 54 ILE HD11 1 1
6 7992 1 1 54 ILE HD12 H -9.838 -11.502 19.397 1.00 . A A . 54 ILE HD12 1 1
6 7993 1 1 54 ILE HD13 H -9.993 -10.140 18.286 1.00 . A A . 54 ILE HD13 1 1
6 7994 1 1 54 ILE HG12 H -10.120 -11.695 16.380 1.00 . A A . 54 ILE HG12 1 1
6 7995 1 1 54 ILE HG13 H -11.379 -12.061 17.561 1.00 . A A . 54 ILE HG13 1 1
6 7996 1 1 54 ILE HG21 H -7.855 -14.449 17.361 1.00 . A A . 54 ILE HG21 1 1
6 7997 1 1 54 ILE HG22 H -7.774 -12.687 17.407 1.00 . A A . 54 ILE HG22 1 1
6 7998 1 1 54 ILE HG23 H -8.306 -13.508 15.941 1.00 . A A . 54 ILE HG23 1 1
6 7999 1 1 54 ILE N N -11.968 -14.552 17.279 1.00 . A A . 54 ILE N 1 1
6 8000 1 1 54 ILE O O -9.384 -16.185 15.608 1.00 . A A . 54 ILE O 1 1
6 8001 1 1 55 ASN C C -10.129 -18.820 16.746 1.00 . A A . 55 ASN C 1 1
6 8002 1 1 55 ASN CA C -9.482 -17.894 17.771 1.00 . A A . 55 ASN CA 1 1
6 8003 1 1 55 ASN CB C -9.647 -18.483 19.172 1.00 . A A . 55 ASN CB 1 1
6 8004 1 1 55 ASN CG C -9.109 -19.910 19.204 1.00 . A A . 55 ASN CG 1 1
6 8005 1 1 55 ASN H H -10.561 -16.219 18.493 1.00 . A A . 55 ASN H 1 1
6 8006 1 1 55 ASN HA H -8.428 -17.809 17.551 1.00 . A A . 55 ASN HA 1 1
6 8007 1 1 55 ASN HB2 H -9.101 -17.878 19.880 1.00 . A A . 55 ASN HB2 1 1
6 8008 1 1 55 ASN HB3 H -10.694 -18.490 19.437 1.00 . A A . 55 ASN HB3 1 1
6 8009 1 1 55 ASN HD21 H -7.848 -19.558 20.696 1.00 . A A . 55 ASN HD21 1 1
6 8010 1 1 55 ASN HD22 H -7.839 -21.147 20.098 1.00 . A A . 55 ASN HD22 1 1
6 8011 1 1 55 ASN N N -10.076 -16.564 17.715 1.00 . A A . 55 ASN N 1 1
6 8012 1 1 55 ASN ND2 N -8.189 -20.231 20.072 1.00 . A A . 55 ASN ND2 1 1
6 8013 1 1 55 ASN O O -9.450 -19.609 16.090 1.00 . A A . 55 ASN O 1 1
6 8014 1 1 55 ASN OD1 O -9.538 -20.754 18.418 1.00 . A A . 55 ASN OD1 1 1
6 8015 1 1 56 ASP C C -11.747 -19.270 14.249 1.00 . A A . 56 ASP C 1 1
6 8016 1 1 56 ASP CA C -12.184 -19.557 15.681 1.00 . A A . 56 ASP CA 1 1
6 8017 1 1 56 ASP CB C -13.686 -19.300 15.817 1.00 . A A . 56 ASP CB 1 1
6 8018 1 1 56 ASP CG C -14.461 -20.222 14.881 1.00 . A A . 56 ASP CG 1 1
6 8019 1 1 56 ASP H H -11.937 -18.075 17.174 1.00 . A A . 56 ASP H 1 1
6 8020 1 1 56 ASP HA H -11.987 -20.594 15.907 1.00 . A A . 56 ASP HA 1 1
6 8021 1 1 56 ASP HB2 H -13.991 -19.486 16.838 1.00 . A A . 56 ASP HB2 1 1
6 8022 1 1 56 ASP HB3 H -13.898 -18.272 15.562 1.00 . A A . 56 ASP HB3 1 1
6 8023 1 1 56 ASP N N -11.448 -18.720 16.621 1.00 . A A . 56 ASP N 1 1
6 8024 1 1 56 ASP O O -11.619 -20.183 13.435 1.00 . A A . 56 ASP O 1 1
6 8025 1 1 56 ASP OD1 O -13.825 -20.897 14.089 1.00 . A A . 56 ASP OD1 1 1
6 8026 1 1 56 ASP OD2 O -15.677 -20.238 14.971 1.00 . A A . 56 ASP OD2 1 1
6 8027 1 1 57 TYR C C -9.789 -18.302 12.243 1.00 . A A . 57 TYR C 1 1
6 8028 1 1 57 TYR CA C -11.093 -17.601 12.615 1.00 . A A . 57 TYR CA 1 1
6 8029 1 1 57 TYR CB C -10.906 -16.071 12.557 1.00 . A A . 57 TYR CB 1 1
6 8030 1 1 57 TYR CD1 C -13.411 -15.829 12.752 1.00 . A A . 57 TYR CD1 1 1
6 8031 1 1 57 TYR CD2 C -12.210 -14.358 11.245 1.00 . A A . 57 TYR CD2 1 1
6 8032 1 1 57 TYR CE1 C -14.613 -15.215 12.393 1.00 . A A . 57 TYR CE1 1 1
6 8033 1 1 57 TYR CE2 C -13.412 -13.742 10.887 1.00 . A A . 57 TYR CE2 1 1
6 8034 1 1 57 TYR CG C -12.208 -15.399 12.179 1.00 . A A . 57 TYR CG 1 1
6 8035 1 1 57 TYR CZ C -14.614 -14.173 11.460 1.00 . A A . 57 TYR CZ 1 1
6 8036 1 1 57 TYR H H -11.634 -17.312 14.643 1.00 . A A . 57 TYR H 1 1
6 8037 1 1 57 TYR HA H -11.854 -17.895 11.905 1.00 . A A . 57 TYR HA 1 1
6 8038 1 1 57 TYR HB2 H -10.595 -15.715 13.527 1.00 . A A . 57 TYR HB2 1 1
6 8039 1 1 57 TYR HB3 H -10.149 -15.820 11.825 1.00 . A A . 57 TYR HB3 1 1
6 8040 1 1 57 TYR HD1 H -13.412 -16.632 13.473 1.00 . A A . 57 TYR HD1 1 1
6 8041 1 1 57 TYR HD2 H -11.281 -14.027 10.806 1.00 . A A . 57 TYR HD2 1 1
6 8042 1 1 57 TYR HE1 H -15.542 -15.546 12.834 1.00 . A A . 57 TYR HE1 1 1
6 8043 1 1 57 TYR HE2 H -13.413 -12.937 10.167 1.00 . A A . 57 TYR HE2 1 1
6 8044 1 1 57 TYR HH H -15.972 -12.862 11.734 1.00 . A A . 57 TYR HH 1 1
6 8045 1 1 57 TYR N N -11.516 -17.997 13.952 1.00 . A A . 57 TYR N 1 1
6 8046 1 1 57 TYR O O -9.635 -18.790 11.124 1.00 . A A . 57 TYR O 1 1
6 8047 1 1 57 TYR OH O -15.801 -13.567 11.106 1.00 . A A . 57 TYR OH 1 1
6 8048 1 1 58 ILE C C -7.773 -20.474 12.648 1.00 . A A . 58 ILE C 1 1
6 8049 1 1 58 ILE CA C -7.577 -18.987 12.930 1.00 . A A . 58 ILE CA 1 1
6 8050 1 1 58 ILE CB C -6.661 -18.808 14.144 1.00 . A A . 58 ILE CB 1 1
6 8051 1 1 58 ILE CD1 C -5.619 -17.102 15.642 1.00 . A A . 58 ILE CD1 1 1
6 8052 1 1 58 ILE CG1 C -6.283 -17.333 14.284 1.00 . A A . 58 ILE CG1 1 1
6 8053 1 1 58 ILE CG2 C -5.389 -19.640 13.957 1.00 . A A . 58 ILE CG2 1 1
6 8054 1 1 58 ILE H H -9.033 -17.942 14.058 1.00 . A A . 58 ILE H 1 1
6 8055 1 1 58 ILE HA H -7.116 -18.523 12.072 1.00 . A A . 58 ILE HA 1 1
6 8056 1 1 58 ILE HB H -7.177 -19.136 15.035 1.00 . A A . 58 ILE HB 1 1
6 8057 1 1 58 ILE HD11 H -4.671 -17.617 15.672 1.00 . A A . 58 ILE HD11 1 1
6 8058 1 1 58 ILE HD12 H -6.258 -17.480 16.426 1.00 . A A . 58 ILE HD12 1 1
6 8059 1 1 58 ILE HD13 H -5.458 -16.043 15.788 1.00 . A A . 58 ILE HD13 1 1
6 8060 1 1 58 ILE HG12 H -5.590 -17.067 13.497 1.00 . A A . 58 ILE HG12 1 1
6 8061 1 1 58 ILE HG13 H -7.172 -16.723 14.210 1.00 . A A . 58 ILE HG13 1 1
6 8062 1 1 58 ILE HG21 H -5.014 -19.504 12.953 1.00 . A A . 58 ILE HG21 1 1
6 8063 1 1 58 ILE HG22 H -5.615 -20.684 14.118 1.00 . A A . 58 ILE HG22 1 1
6 8064 1 1 58 ILE HG23 H -4.639 -19.320 14.668 1.00 . A A . 58 ILE HG23 1 1
6 8065 1 1 58 ILE N N -8.857 -18.347 13.183 1.00 . A A . 58 ILE N 1 1
6 8066 1 1 58 ILE O O -7.186 -21.021 11.716 1.00 . A A . 58 ILE O 1 1
6 8067 1 1 59 ALA C C -9.553 -22.802 11.951 1.00 . A A . 59 ALA C 1 1
6 8068 1 1 59 ALA CA C -8.871 -22.541 13.287 1.00 . A A . 59 ALA CA 1 1
6 8069 1 1 59 ALA CB C -9.756 -23.049 14.425 1.00 . A A . 59 ALA CB 1 1
6 8070 1 1 59 ALA H H -9.047 -20.629 14.183 1.00 . A A . 59 ALA H 1 1
6 8071 1 1 59 ALA HA H -7.935 -23.077 13.312 1.00 . A A . 59 ALA HA 1 1
6 8072 1 1 59 ALA HB1 H -9.373 -22.689 15.368 1.00 . A A . 59 ALA HB1 1 1
6 8073 1 1 59 ALA HB2 H -9.757 -24.130 14.425 1.00 . A A . 59 ALA HB2 1 1
6 8074 1 1 59 ALA HB3 H -10.765 -22.689 14.285 1.00 . A A . 59 ALA HB3 1 1
6 8075 1 1 59 ALA N N -8.605 -21.119 13.459 1.00 . A A . 59 ALA N 1 1
6 8076 1 1 59 ALA O O -9.305 -23.817 11.302 1.00 . A A . 59 ALA O 1 1
6 8077 1 1 60 GLU C C -10.206 -21.805 9.108 1.00 . A A . 60 GLU C 1 1
6 8078 1 1 60 GLU CA C -11.144 -22.022 10.291 1.00 . A A . 60 GLU CA 1 1
6 8079 1 1 60 GLU CB C -12.287 -21.006 10.227 1.00 . A A . 60 GLU CB 1 1
6 8080 1 1 60 GLU CD C -13.946 -22.595 9.237 1.00 . A A . 60 GLU CD 1 1
6 8081 1 1 60 GLU CG C -13.172 -21.301 9.011 1.00 . A A . 60 GLU CG 1 1
6 8082 1 1 60 GLU H H -10.585 -21.094 12.113 1.00 . A A . 60 GLU H 1 1
6 8083 1 1 60 GLU HA H -11.556 -23.016 10.234 1.00 . A A . 60 GLU HA 1 1
6 8084 1 1 60 GLU HB2 H -12.878 -21.073 11.128 1.00 . A A . 60 GLU HB2 1 1
6 8085 1 1 60 GLU HB3 H -11.878 -20.010 10.137 1.00 . A A . 60 GLU HB3 1 1
6 8086 1 1 60 GLU HG2 H -13.870 -20.487 8.870 1.00 . A A . 60 GLU HG2 1 1
6 8087 1 1 60 GLU HG3 H -12.558 -21.402 8.128 1.00 . A A . 60 GLU HG3 1 1
6 8088 1 1 60 GLU N N -10.423 -21.880 11.551 1.00 . A A . 60 GLU N 1 1
6 8089 1 1 60 GLU O O -10.289 -22.510 8.101 1.00 . A A . 60 GLU O 1 1
6 8090 1 1 60 GLU OE1 O -13.900 -23.105 10.344 1.00 . A A . 60 GLU OE1 1 1
6 8091 1 1 60 GLU OE2 O -14.571 -23.061 8.297 1.00 . A A . 60 GLU OE2 1 1
6 8092 1 1 61 HIS C C -6.978 -20.235 8.731 1.00 . A A . 61 HIS C 1 1
6 8093 1 1 61 HIS CA C -8.368 -20.508 8.158 1.00 . A A . 61 HIS CA 1 1
6 8094 1 1 61 HIS CB C -8.853 -19.286 7.380 1.00 . A A . 61 HIS CB 1 1
6 8095 1 1 61 HIS CD2 C -11.468 -19.025 7.316 1.00 . A A . 61 HIS CD2 1 1
6 8096 1 1 61 HIS CE1 C -11.882 -20.383 5.679 1.00 . A A . 61 HIS CE1 1 1
6 8097 1 1 61 HIS CG C -10.259 -19.527 6.903 1.00 . A A . 61 HIS CG 1 1
6 8098 1 1 61 HIS H H -9.302 -20.288 10.050 1.00 . A A . 61 HIS H 1 1
6 8099 1 1 61 HIS HA H -8.305 -21.343 7.476 1.00 . A A . 61 HIS HA 1 1
6 8100 1 1 61 HIS HB2 H -8.831 -18.417 8.020 1.00 . A A . 61 HIS HB2 1 1
6 8101 1 1 61 HIS HB3 H -8.210 -19.125 6.528 1.00 . A A . 61 HIS HB3 1 1
6 8102 1 1 61 HIS HD2 H -11.605 -18.317 8.121 1.00 . A A . 61 HIS HD2 1 1
6 8103 1 1 61 HIS HE1 H -12.398 -20.964 4.928 1.00 . A A . 61 HIS HE1 1 1
6 8104 1 1 61 HIS HE2 H -13.451 -19.384 6.615 1.00 . A A . 61 HIS HE2 1 1
6 8105 1 1 61 HIS N N -9.318 -20.820 9.229 1.00 . A A . 61 HIS N 1 1
6 8106 1 1 61 HIS ND1 N -10.549 -20.392 5.858 1.00 . A A . 61 HIS ND1 1 1
6 8107 1 1 61 HIS NE2 N -12.491 -19.565 6.543 1.00 . A A . 61 HIS NE2 1 1
6 8108 1 1 61 HIS O O -6.479 -19.109 8.664 1.00 . A A . 61 HIS O 1 1
6 8109 1 1 62 PRO C C -3.906 -21.011 8.829 1.00 . A A . 62 PRO C 1 1
6 8110 1 1 62 PRO CA C -4.996 -21.108 9.896 1.00 . A A . 62 PRO CA 1 1
6 8111 1 1 62 PRO CB C -4.844 -22.385 10.739 1.00 . A A . 62 PRO CB 1 1
6 8112 1 1 62 PRO CD C -6.877 -22.613 9.412 1.00 . A A . 62 PRO CD 1 1
6 8113 1 1 62 PRO CG C -5.743 -23.396 10.089 1.00 . A A . 62 PRO CG 1 1
6 8114 1 1 62 PRO HA H -4.958 -20.243 10.539 1.00 . A A . 62 PRO HA 1 1
6 8115 1 1 62 PRO HB2 H -3.814 -22.726 10.729 1.00 . A A . 62 PRO HB2 1 1
6 8116 1 1 62 PRO HB3 H -5.165 -22.204 11.755 1.00 . A A . 62 PRO HB3 1 1
6 8117 1 1 62 PRO HD2 H -7.087 -23.025 8.436 1.00 . A A . 62 PRO HD2 1 1
6 8118 1 1 62 PRO HD3 H -7.765 -22.616 10.024 1.00 . A A . 62 PRO HD3 1 1
6 8119 1 1 62 PRO HG2 H -5.187 -23.963 9.351 1.00 . A A . 62 PRO HG2 1 1
6 8120 1 1 62 PRO HG3 H -6.154 -24.065 10.832 1.00 . A A . 62 PRO HG3 1 1
6 8121 1 1 62 PRO N N -6.354 -21.238 9.294 1.00 . A A . 62 PRO N 1 1
6 8122 1 1 62 PRO O O -2.772 -20.628 9.118 1.00 . A A . 62 PRO O 1 1
6 8123 1 1 63 THR C C -3.367 -19.980 5.776 1.00 . A A . 63 THR C 1 1
6 8124 1 1 63 THR CA C -3.302 -21.325 6.492 1.00 . A A . 63 THR CA 1 1
6 8125 1 1 63 THR CB C -3.605 -22.450 5.500 1.00 . A A . 63 THR CB 1 1
6 8126 1 1 63 THR CG2 C -3.714 -23.780 6.250 1.00 . A A . 63 THR CG2 1 1
6 8127 1 1 63 THR H H -5.174 -21.666 7.425 1.00 . A A . 63 THR H 1 1
6 8128 1 1 63 THR HA H -2.302 -21.465 6.879 1.00 . A A . 63 THR HA 1 1
6 8129 1 1 63 THR HB H -2.808 -22.516 4.775 1.00 . A A . 63 THR HB 1 1
6 8130 1 1 63 THR HG1 H -4.656 -21.527 4.149 1.00 . A A . 63 THR HG1 1 1
6 8131 1 1 63 THR HG21 H -2.757 -24.026 6.688 1.00 . A A . 63 THR HG21 1 1
6 8132 1 1 63 THR HG22 H -4.005 -24.560 5.561 1.00 . A A . 63 THR HG22 1 1
6 8133 1 1 63 THR HG23 H -4.455 -23.695 7.031 1.00 . A A . 63 THR HG23 1 1
6 8134 1 1 63 THR N N -4.258 -21.367 7.595 1.00 . A A . 63 THR N 1 1
6 8135 1 1 63 THR O O -2.467 -19.630 5.010 1.00 . A A . 63 THR O 1 1
6 8136 1 1 63 THR OG1 O -4.829 -22.177 4.835 1.00 . A A . 63 THR OG1 1 1
6 8137 1 1 64 SER C C -3.460 -16.990 5.792 1.00 . A A . 64 SER C 1 1
6 8138 1 1 64 SER CA C -4.602 -17.924 5.403 1.00 . A A . 64 SER CA 1 1
6 8139 1 1 64 SER CB C -5.933 -17.308 5.830 1.00 . A A . 64 SER CB 1 1
6 8140 1 1 64 SER H H -5.118 -19.559 6.650 1.00 . A A . 64 SER H 1 1
6 8141 1 1 64 SER HA H -4.602 -18.048 4.332 1.00 . A A . 64 SER HA 1 1
6 8142 1 1 64 SER HB2 H -6.739 -17.795 5.307 1.00 . A A . 64 SER HB2 1 1
6 8143 1 1 64 SER HB3 H -6.066 -17.442 6.896 1.00 . A A . 64 SER HB3 1 1
6 8144 1 1 64 SER HG H -5.963 -15.429 6.330 1.00 . A A . 64 SER HG 1 1
6 8145 1 1 64 SER N N -4.433 -19.229 6.030 1.00 . A A . 64 SER N 1 1
6 8146 1 1 64 SER O O -2.901 -16.292 4.947 1.00 . A A . 64 SER O 1 1
6 8147 1 1 64 SER OG O -5.936 -15.925 5.508 1.00 . A A . 64 SER OG 1 1
6 8148 1 1 65 GLY C C -2.539 -14.703 7.797 1.00 . A A . 65 GLY C 1 1
6 8149 1 1 65 GLY CA C -2.045 -16.129 7.572 1.00 . A A . 65 GLY CA 1 1
6 8150 1 1 65 GLY H H -3.603 -17.560 7.705 1.00 . A A . 65 GLY H 1 1
6 8151 1 1 65 GLY HA2 H -1.676 -16.529 8.505 1.00 . A A . 65 GLY HA2 1 1
6 8152 1 1 65 GLY HA3 H -1.242 -16.114 6.849 1.00 . A A . 65 GLY HA3 1 1
6 8153 1 1 65 GLY N N -3.121 -16.982 7.078 1.00 . A A . 65 GLY N 1 1
6 8154 1 1 65 GLY O O -1.920 -13.930 8.526 1.00 . A A . 65 GLY O 1 1
6 8155 1 1 66 ARG C C -4.836 -12.843 8.686 1.00 . A A . 66 ARG C 1 1
6 8156 1 1 66 ARG CA C -4.225 -13.027 7.302 1.00 . A A . 66 ARG CA 1 1
6 8157 1 1 66 ARG CB C -5.296 -12.811 6.230 1.00 . A A . 66 ARG CB 1 1
6 8158 1 1 66 ARG CD C -3.986 -11.632 4.429 1.00 . A A . 66 ARG CD 1 1
6 8159 1 1 66 ARG CG C -4.676 -12.942 4.829 1.00 . A A . 66 ARG CG 1 1
6 8160 1 1 66 ARG CZ C -2.519 -10.908 2.643 1.00 . A A . 66 ARG CZ 1 1
6 8161 1 1 66 ARG H H -4.107 -15.023 6.597 1.00 . A A . 66 ARG H 1 1
6 8162 1 1 66 ARG HA H -3.444 -12.300 7.173 1.00 . A A . 66 ARG HA 1 1
6 8163 1 1 66 ARG HB2 H -6.075 -13.553 6.348 1.00 . A A . 66 ARG HB2 1 1
6 8164 1 1 66 ARG HB3 H -5.722 -11.825 6.342 1.00 . A A . 66 ARG HB3 1 1
6 8165 1 1 66 ARG HD2 H -4.698 -10.824 4.480 1.00 . A A . 66 ARG HD2 1 1
6 8166 1 1 66 ARG HD3 H -3.168 -11.430 5.104 1.00 . A A . 66 ARG HD3 1 1
6 8167 1 1 66 ARG HE H -3.837 -12.404 2.460 1.00 . A A . 66 ARG HE 1 1
6 8168 1 1 66 ARG HG2 H -3.948 -13.742 4.831 1.00 . A A . 66 ARG HG2 1 1
6 8169 1 1 66 ARG HG3 H -5.451 -13.168 4.113 1.00 . A A . 66 ARG HG3 1 1
6 8170 1 1 66 ARG HH11 H -2.370 -9.932 4.386 1.00 . A A . 66 ARG HH11 1 1
6 8171 1 1 66 ARG HH12 H -1.309 -9.388 3.130 1.00 . A A . 66 ARG HH12 1 1
6 8172 1 1 66 ARG HH21 H -2.449 -11.701 0.809 1.00 . A A . 66 ARG HH21 1 1
6 8173 1 1 66 ARG HH22 H -1.355 -10.392 1.102 1.00 . A A . 66 ARG HH22 1 1
6 8174 1 1 66 ARG N N -3.656 -14.363 7.166 1.00 . A A . 66 ARG N 1 1
6 8175 1 1 66 ARG NE N -3.473 -11.727 3.070 1.00 . A A . 66 ARG NE 1 1
6 8176 1 1 66 ARG NH1 N -2.028 -10.005 3.449 1.00 . A A . 66 ARG NH1 1 1
6 8177 1 1 66 ARG NH2 N -2.073 -11.007 1.423 1.00 . A A . 66 ARG NH2 1 1
6 8178 1 1 66 ARG O O -5.028 -11.719 9.146 1.00 . A A . 66 ARG O 1 1
6 8179 1 1 67 ASN C C -4.735 -13.315 11.670 1.00 . A A . 67 ASN C 1 1
6 8180 1 1 67 ASN CA C -5.727 -13.906 10.671 1.00 . A A . 67 ASN CA 1 1
6 8181 1 1 67 ASN CB C -6.129 -15.313 11.116 1.00 . A A . 67 ASN CB 1 1
6 8182 1 1 67 ASN CG C -7.389 -15.754 10.378 1.00 . A A . 67 ASN CG 1 1
6 8183 1 1 67 ASN H H -4.961 -14.823 8.924 1.00 . A A . 67 ASN H 1 1
6 8184 1 1 67 ASN HA H -6.607 -13.283 10.641 1.00 . A A . 67 ASN HA 1 1
6 8185 1 1 67 ASN HB2 H -5.325 -16.002 10.901 1.00 . A A . 67 ASN HB2 1 1
6 8186 1 1 67 ASN HB3 H -6.324 -15.308 12.178 1.00 . A A . 67 ASN HB3 1 1
6 8187 1 1 67 ASN HD21 H -6.930 -17.684 10.452 1.00 . A A . 67 ASN HD21 1 1
6 8188 1 1 67 ASN HD22 H -8.395 -17.315 9.677 1.00 . A A . 67 ASN HD22 1 1
6 8189 1 1 67 ASN N N -5.137 -13.954 9.342 1.00 . A A . 67 ASN N 1 1
6 8190 1 1 67 ASN ND2 N -7.587 -17.024 10.150 1.00 . A A . 67 ASN ND2 1 1
6 8191 1 1 67 ASN O O -5.129 -12.789 12.710 1.00 . A A . 67 ASN O 1 1
6 8192 1 1 67 ASN OD1 O -8.210 -14.921 9.998 1.00 . A A . 67 ASN OD1 1 1
6 8193 1 1 68 GLN C C -2.794 -11.495 12.741 1.00 . A A . 68 GLN C 1 1
6 8194 1 1 68 GLN CA C -2.411 -12.881 12.228 1.00 . A A . 68 GLN CA 1 1
6 8195 1 1 68 GLN CB C -1.081 -12.800 11.476 1.00 . A A . 68 GLN CB 1 1
6 8196 1 1 68 GLN CD C 0.760 -14.142 10.439 1.00 . A A . 68 GLN CD 1 1
6 8197 1 1 68 GLN CG C -0.555 -14.212 11.208 1.00 . A A . 68 GLN CG 1 1
6 8198 1 1 68 GLN H H -3.193 -13.839 10.505 1.00 . A A . 68 GLN H 1 1
6 8199 1 1 68 GLN HA H -2.295 -13.547 13.069 1.00 . A A . 68 GLN HA 1 1
6 8200 1 1 68 GLN HB2 H -1.230 -12.286 10.536 1.00 . A A . 68 GLN HB2 1 1
6 8201 1 1 68 GLN HB3 H -0.362 -12.257 12.071 1.00 . A A . 68 GLN HB3 1 1
6 8202 1 1 68 GLN HE21 H 0.254 -15.564 9.149 1.00 . A A . 68 GLN HE21 1 1
6 8203 1 1 68 GLN HE22 H 1.795 -14.891 8.919 1.00 . A A . 68 GLN HE22 1 1
6 8204 1 1 68 GLN HG2 H -0.394 -14.718 12.150 1.00 . A A . 68 GLN HG2 1 1
6 8205 1 1 68 GLN HG3 H -1.280 -14.761 10.627 1.00 . A A . 68 GLN HG3 1 1
6 8206 1 1 68 GLN N N -3.449 -13.408 11.347 1.00 . A A . 68 GLN N 1 1
6 8207 1 1 68 GLN NE2 N 0.952 -14.930 9.418 1.00 . A A . 68 GLN NE2 1 1
6 8208 1 1 68 GLN O O -2.429 -11.113 13.853 1.00 . A A . 68 GLN O 1 1
6 8209 1 1 68 GLN OE1 O 1.638 -13.350 10.782 1.00 . A A . 68 GLN OE1 1 1
6 8210 1 1 69 ALA C C -5.043 -9.497 13.393 1.00 . A A . 69 ALA C 1 1
6 8211 1 1 69 ALA CA C -3.970 -9.413 12.314 1.00 . A A . 69 ALA CA 1 1
6 8212 1 1 69 ALA CB C -4.519 -8.671 11.093 1.00 . A A . 69 ALA CB 1 1
6 8213 1 1 69 ALA H H -3.800 -11.111 11.055 1.00 . A A . 69 ALA H 1 1
6 8214 1 1 69 ALA HA H -3.124 -8.866 12.705 1.00 . A A . 69 ALA HA 1 1
6 8215 1 1 69 ALA HB1 H -5.264 -9.282 10.607 1.00 . A A . 69 ALA HB1 1 1
6 8216 1 1 69 ALA HB2 H -3.714 -8.468 10.403 1.00 . A A . 69 ALA HB2 1 1
6 8217 1 1 69 ALA HB3 H -4.966 -7.740 11.409 1.00 . A A . 69 ALA HB3 1 1
6 8218 1 1 69 ALA N N -3.535 -10.751 11.928 1.00 . A A . 69 ALA N 1 1
6 8219 1 1 69 ALA O O -5.087 -8.674 14.302 1.00 . A A . 69 ALA O 1 1
6 8220 1 1 70 LEU C C -6.393 -11.067 15.624 1.00 . A A . 70 LEU C 1 1
6 8221 1 1 70 LEU CA C -6.972 -10.683 14.268 1.00 . A A . 70 LEU CA 1 1
6 8222 1 1 70 LEU CB C -7.940 -11.762 13.793 1.00 . A A . 70 LEU CB 1 1
6 8223 1 1 70 LEU CD1 C -9.351 -12.546 11.887 1.00 . A A . 70 LEU CD1 1 1
6 8224 1 1 70 LEU CD2 C -9.161 -10.091 12.371 1.00 . A A . 70 LEU CD2 1 1
6 8225 1 1 70 LEU CG C -8.415 -11.437 12.373 1.00 . A A . 70 LEU CG 1 1
6 8226 1 1 70 LEU H H -5.824 -11.128 12.541 1.00 . A A . 70 LEU H 1 1
6 8227 1 1 70 LEU HA H -7.511 -9.755 14.378 1.00 . A A . 70 LEU HA 1 1
6 8228 1 1 70 LEU HB2 H -7.443 -12.722 13.796 1.00 . A A . 70 LEU HB2 1 1
6 8229 1 1 70 LEU HB3 H -8.792 -11.795 14.453 1.00 . A A . 70 LEU HB3 1 1
6 8230 1 1 70 LEU HD11 H -10.225 -12.581 12.521 1.00 . A A . 70 LEU HD11 1 1
6 8231 1 1 70 LEU HD12 H -8.837 -13.495 11.929 1.00 . A A . 70 LEU HD12 1 1
6 8232 1 1 70 LEU HD13 H -9.651 -12.342 10.871 1.00 . A A . 70 LEU HD13 1 1
6 8233 1 1 70 LEU HD21 H -9.758 -10.004 13.269 1.00 . A A . 70 LEU HD21 1 1
6 8234 1 1 70 LEU HD22 H -9.806 -10.034 11.506 1.00 . A A . 70 LEU HD22 1 1
6 8235 1 1 70 LEU HD23 H -8.446 -9.281 12.334 1.00 . A A . 70 LEU HD23 1 1
6 8236 1 1 70 LEU HG H -7.560 -11.376 11.716 1.00 . A A . 70 LEU HG 1 1
6 8237 1 1 70 LEU N N -5.906 -10.497 13.288 1.00 . A A . 70 LEU N 1 1
6 8238 1 1 70 LEU O O -6.890 -10.646 16.665 1.00 . A A . 70 LEU O 1 1
6 8239 1 1 71 THR C C -4.230 -11.120 17.661 1.00 . A A . 71 THR C 1 1
6 8240 1 1 71 THR CA C -4.707 -12.315 16.843 1.00 . A A . 71 THR CA 1 1
6 8241 1 1 71 THR CB C -3.518 -13.224 16.523 1.00 . A A . 71 THR CB 1 1
6 8242 1 1 71 THR CG2 C -2.996 -13.859 17.813 1.00 . A A . 71 THR CG2 1 1
6 8243 1 1 71 THR H H -4.985 -12.181 14.746 1.00 . A A . 71 THR H 1 1
6 8244 1 1 71 THR HA H -5.425 -12.874 17.423 1.00 . A A . 71 THR HA 1 1
6 8245 1 1 71 THR HB H -2.731 -12.641 16.069 1.00 . A A . 71 THR HB 1 1
6 8246 1 1 71 THR HG1 H -3.164 -14.774 15.402 1.00 . A A . 71 THR HG1 1 1
6 8247 1 1 71 THR HG21 H -2.535 -13.099 18.426 1.00 . A A . 71 THR HG21 1 1
6 8248 1 1 71 THR HG22 H -2.267 -14.618 17.571 1.00 . A A . 71 THR HG22 1 1
6 8249 1 1 71 THR HG23 H -3.818 -14.307 18.352 1.00 . A A . 71 THR HG23 1 1
6 8250 1 1 71 THR N N -5.341 -11.873 15.605 1.00 . A A . 71 THR N 1 1
6 8251 1 1 71 THR O O -4.183 -11.177 18.890 1.00 . A A . 71 THR O 1 1
6 8252 1 1 71 THR OG1 O -3.933 -14.245 15.624 1.00 . A A . 71 THR OG1 1 1
6 8253 1 1 72 GLN C C -4.495 -8.270 18.556 1.00 . A A . 72 GLN C 1 1
6 8254 1 1 72 GLN CA C -3.406 -8.839 17.652 1.00 . A A . 72 GLN CA 1 1
6 8255 1 1 72 GLN CB C -2.997 -7.790 16.619 1.00 . A A . 72 GLN CB 1 1
6 8256 1 1 72 GLN CD C -1.325 -7.222 14.843 1.00 . A A . 72 GLN CD 1 1
6 8257 1 1 72 GLN CG C -1.722 -8.244 15.905 1.00 . A A . 72 GLN CG 1 1
6 8258 1 1 72 GLN H H -3.934 -10.052 15.996 1.00 . A A . 72 GLN H 1 1
6 8259 1 1 72 GLN HA H -2.546 -9.091 18.254 1.00 . A A . 72 GLN HA 1 1
6 8260 1 1 72 GLN HB2 H -3.791 -7.672 15.900 1.00 . A A . 72 GLN HB2 1 1
6 8261 1 1 72 GLN HB3 H -2.815 -6.850 17.114 1.00 . A A . 72 GLN HB3 1 1
6 8262 1 1 72 GLN HE21 H -1.032 -8.587 13.430 1.00 . A A . 72 GLN HE21 1 1
6 8263 1 1 72 GLN HE22 H -0.754 -6.981 12.958 1.00 . A A . 72 GLN HE22 1 1
6 8264 1 1 72 GLN HG2 H -0.923 -8.342 16.625 1.00 . A A . 72 GLN HG2 1 1
6 8265 1 1 72 GLN HG3 H -1.898 -9.200 15.432 1.00 . A A . 72 GLN HG3 1 1
6 8266 1 1 72 GLN N N -3.877 -10.041 16.974 1.00 . A A . 72 GLN N 1 1
6 8267 1 1 72 GLN NE2 N -1.011 -7.630 13.644 1.00 . A A . 72 GLN NE2 1 1
6 8268 1 1 72 GLN O O -4.212 -7.778 19.648 1.00 . A A . 72 GLN O 1 1
6 8269 1 1 72 GLN OE1 O -1.299 -6.023 15.115 1.00 . A A . 72 GLN OE1 1 1
6 8270 1 1 73 LEU C C -6.992 -8.597 20.181 1.00 . A A . 73 LEU C 1 1
6 8271 1 1 73 LEU CA C -6.859 -7.828 18.875 1.00 . A A . 73 LEU CA 1 1
6 8272 1 1 73 LEU CB C -8.154 -7.954 18.062 1.00 . A A . 73 LEU CB 1 1
6 8273 1 1 73 LEU CD1 C -9.191 -7.197 15.905 1.00 . A A . 73 LEU CD1 1 1
6 8274 1 1 73 LEU CD2 C -8.814 -5.536 17.732 1.00 . A A . 73 LEU CD2 1 1
6 8275 1 1 73 LEU CG C -8.258 -6.798 17.049 1.00 . A A . 73 LEU CG 1 1
6 8276 1 1 73 LEU H H -5.905 -8.746 17.220 1.00 . A A . 73 LEU H 1 1
6 8277 1 1 73 LEU HA H -6.681 -6.792 19.101 1.00 . A A . 73 LEU HA 1 1
6 8278 1 1 73 LEU HB2 H -8.143 -8.896 17.534 1.00 . A A . 73 LEU HB2 1 1
6 8279 1 1 73 LEU HB3 H -9.004 -7.931 18.728 1.00 . A A . 73 LEU HB3 1 1
6 8280 1 1 73 LEU HD11 H -8.798 -8.074 15.410 1.00 . A A . 73 LEU HD11 1 1
6 8281 1 1 73 LEU HD12 H -9.258 -6.387 15.199 1.00 . A A . 73 LEU HD12 1 1
6 8282 1 1 73 LEU HD13 H -10.173 -7.416 16.297 1.00 . A A . 73 LEU HD13 1 1
6 8283 1 1 73 LEU HD21 H -9.690 -5.788 18.313 1.00 . A A . 73 LEU HD21 1 1
6 8284 1 1 73 LEU HD22 H -9.082 -4.814 16.979 1.00 . A A . 73 LEU HD22 1 1
6 8285 1 1 73 LEU HD23 H -8.062 -5.110 18.381 1.00 . A A . 73 LEU HD23 1 1
6 8286 1 1 73 LEU HG H -7.277 -6.586 16.648 1.00 . A A . 73 LEU HG 1 1
6 8287 1 1 73 LEU N N -5.738 -8.341 18.097 1.00 . A A . 73 LEU N 1 1
6 8288 1 1 73 LEU O O -7.262 -8.016 21.231 1.00 . A A . 73 LEU O 1 1
6 8289 1 1 74 LYS C C -5.955 -10.241 22.386 1.00 . A A . 74 LYS C 1 1
6 8290 1 1 74 LYS CA C -6.913 -10.732 21.306 1.00 . A A . 74 LYS CA 1 1
6 8291 1 1 74 LYS CB C -6.585 -12.186 20.956 1.00 . A A . 74 LYS CB 1 1
6 8292 1 1 74 LYS CD C -6.415 -14.518 21.843 1.00 . A A . 74 LYS CD 1 1
6 8293 1 1 74 LYS CE C -6.513 -15.383 23.101 1.00 . A A . 74 LYS CE 1 1
6 8294 1 1 74 LYS CG C -6.706 -13.064 22.207 1.00 . A A . 74 LYS CG 1 1
6 8295 1 1 74 LYS H H -6.595 -10.322 19.246 1.00 . A A . 74 LYS H 1 1
6 8296 1 1 74 LYS HA H -7.925 -10.682 21.678 1.00 . A A . 74 LYS HA 1 1
6 8297 1 1 74 LYS HB2 H -7.274 -12.539 20.201 1.00 . A A . 74 LYS HB2 1 1
6 8298 1 1 74 LYS HB3 H -5.577 -12.244 20.576 1.00 . A A . 74 LYS HB3 1 1
6 8299 1 1 74 LYS HD2 H -7.135 -14.858 21.113 1.00 . A A . 74 LYS HD2 1 1
6 8300 1 1 74 LYS HD3 H -5.420 -14.596 21.433 1.00 . A A . 74 LYS HD3 1 1
6 8301 1 1 74 LYS HE2 H -5.782 -15.049 23.823 1.00 . A A . 74 LYS HE2 1 1
6 8302 1 1 74 LYS HE3 H -7.501 -15.296 23.525 1.00 . A A . 74 LYS HE3 1 1
6 8303 1 1 74 LYS HG2 H -5.996 -12.737 22.953 1.00 . A A . 74 LYS HG2 1 1
6 8304 1 1 74 LYS HG3 H -7.706 -12.991 22.605 1.00 . A A . 74 LYS HG3 1 1
6 8305 1 1 74 LYS HZ1 H -7.126 -17.352 22.818 1.00 . A A . 74 LYS HZ1 1 1
6 8306 1 1 74 LYS HZ2 H -5.538 -17.197 23.405 1.00 . A A . 74 LYS HZ2 1 1
6 8307 1 1 74 LYS HZ3 H -5.882 -16.858 21.776 1.00 . A A . 74 LYS HZ3 1 1
6 8308 1 1 74 LYS N N -6.804 -9.905 20.113 1.00 . A A . 74 LYS N 1 1
6 8309 1 1 74 LYS NZ N -6.244 -16.805 22.749 1.00 . A A . 74 LYS NZ 1 1
6 8310 1 1 74 LYS O O -6.348 -10.047 23.535 1.00 . A A . 74 LYS O 1 1
6 8311 1 1 75 GLU C C -3.986 -8.137 23.379 1.00 . A A . 75 GLU C 1 1
6 8312 1 1 75 GLU CA C -3.695 -9.571 22.955 1.00 . A A . 75 GLU CA 1 1
6 8313 1 1 75 GLU CB C -2.302 -9.651 22.326 1.00 . A A . 75 GLU CB 1 1
6 8314 1 1 75 GLU CD C -0.570 -11.210 21.417 1.00 . A A . 75 GLU CD 1 1
6 8315 1 1 75 GLU CG C -1.922 -11.117 22.117 1.00 . A A . 75 GLU CG 1 1
6 8316 1 1 75 GLU H H -4.441 -10.211 21.078 1.00 . A A . 75 GLU H 1 1
6 8317 1 1 75 GLU HA H -3.718 -10.205 23.830 1.00 . A A . 75 GLU HA 1 1
6 8318 1 1 75 GLU HB2 H -2.307 -9.137 21.376 1.00 . A A . 75 GLU HB2 1 1
6 8319 1 1 75 GLU HB3 H -1.584 -9.185 22.984 1.00 . A A . 75 GLU HB3 1 1
6 8320 1 1 75 GLU HG2 H -1.865 -11.613 23.075 1.00 . A A . 75 GLU HG2 1 1
6 8321 1 1 75 GLU HG3 H -2.672 -11.599 21.508 1.00 . A A . 75 GLU HG3 1 1
6 8322 1 1 75 GLU N N -4.699 -10.042 22.009 1.00 . A A . 75 GLU N 1 1
6 8323 1 1 75 GLU O O -3.741 -7.756 24.524 1.00 . A A . 75 GLU O 1 1
6 8324 1 1 75 GLU OE1 O 0.005 -10.171 21.142 1.00 . A A . 75 GLU OE1 1 1
6 8325 1 1 75 GLU OE2 O -0.129 -12.320 21.169 1.00 . A A . 75 GLU OE2 1 1
6 8326 1 1 76 GLN C C -5.888 -5.841 23.804 1.00 . A A . 76 GLN C 1 1
6 8327 1 1 76 GLN CA C -4.803 -5.945 22.736 1.00 . A A . 76 GLN CA 1 1
6 8328 1 1 76 GLN CB C -5.275 -5.241 21.460 1.00 . A A . 76 GLN CB 1 1
6 8329 1 1 76 GLN CD C -3.978 -3.152 21.916 1.00 . A A . 76 GLN CD 1 1
6 8330 1 1 76 GLN CG C -5.372 -3.733 21.701 1.00 . A A . 76 GLN CG 1 1
6 8331 1 1 76 GLN H H -4.667 -7.696 21.549 1.00 . A A . 76 GLN H 1 1
6 8332 1 1 76 GLN HA H -3.909 -5.460 23.094 1.00 . A A . 76 GLN HA 1 1
6 8333 1 1 76 GLN HB2 H -4.572 -5.434 20.662 1.00 . A A . 76 GLN HB2 1 1
6 8334 1 1 76 GLN HB3 H -6.247 -5.621 21.180 1.00 . A A . 76 GLN HB3 1 1
6 8335 1 1 76 GLN HE21 H -4.558 -1.898 23.341 1.00 . A A . 76 GLN HE21 1 1
6 8336 1 1 76 GLN HE22 H -2.906 -1.845 22.956 1.00 . A A . 76 GLN HE22 1 1
6 8337 1 1 76 GLN HG2 H -5.829 -3.261 20.843 1.00 . A A . 76 GLN HG2 1 1
6 8338 1 1 76 GLN HG3 H -5.976 -3.546 22.577 1.00 . A A . 76 GLN HG3 1 1
6 8339 1 1 76 GLN N N -4.499 -7.341 22.446 1.00 . A A . 76 GLN N 1 1
6 8340 1 1 76 GLN NE2 N -3.800 -2.221 22.811 1.00 . A A . 76 GLN NE2 1 1
6 8341 1 1 76 GLN O O -5.710 -5.169 24.819 1.00 . A A . 76 GLN O 1 1
6 8342 1 1 76 GLN OE1 O -3.027 -3.560 21.251 1.00 . A A . 76 GLN OE1 1 1
6 8343 1 1 77 VAL C C -7.671 -7.072 25.860 1.00 . A A . 77 VAL C 1 1
6 8344 1 1 77 VAL CA C -8.113 -6.494 24.521 1.00 . A A . 77 VAL CA 1 1
6 8345 1 1 77 VAL CB C -9.294 -7.301 23.972 1.00 . A A . 77 VAL CB 1 1
6 8346 1 1 77 VAL CG1 C -10.390 -7.399 25.037 1.00 . A A . 77 VAL CG1 1 1
6 8347 1 1 77 VAL CG2 C -9.854 -6.606 22.727 1.00 . A A . 77 VAL CG2 1 1
6 8348 1 1 77 VAL H H -7.095 -7.035 22.744 1.00 . A A . 77 VAL H 1 1
6 8349 1 1 77 VAL HA H -8.427 -5.472 24.670 1.00 . A A . 77 VAL HA 1 1
6 8350 1 1 77 VAL HB H -8.958 -8.293 23.711 1.00 . A A . 77 VAL HB 1 1
6 8351 1 1 77 VAL HG11 H -10.088 -8.102 25.800 1.00 . A A . 77 VAL HG11 1 1
6 8352 1 1 77 VAL HG12 H -11.307 -7.735 24.580 1.00 . A A . 77 VAL HG12 1 1
6 8353 1 1 77 VAL HG13 H -10.545 -6.428 25.484 1.00 . A A . 77 VAL HG13 1 1
6 8354 1 1 77 VAL HG21 H -10.826 -7.013 22.496 1.00 . A A . 77 VAL HG21 1 1
6 8355 1 1 77 VAL HG22 H -9.187 -6.770 21.893 1.00 . A A . 77 VAL HG22 1 1
6 8356 1 1 77 VAL HG23 H -9.945 -5.546 22.911 1.00 . A A . 77 VAL HG23 1 1
6 8357 1 1 77 VAL N N -7.008 -6.515 23.569 1.00 . A A . 77 VAL N 1 1
6 8358 1 1 77 VAL O O -7.983 -6.524 26.917 1.00 . A A . 77 VAL O 1 1
6 8359 1 1 78 THR C C -5.609 -7.876 27.840 1.00 . A A . 78 THR C 1 1
6 8360 1 1 78 THR CA C -6.474 -8.831 27.026 1.00 . A A . 78 THR CA 1 1
6 8361 1 1 78 THR CB C -5.663 -10.079 26.671 1.00 . A A . 78 THR CB 1 1
6 8362 1 1 78 THR CG2 C -5.105 -10.712 27.948 1.00 . A A . 78 THR CG2 1 1
6 8363 1 1 78 THR H H -6.730 -8.577 24.937 1.00 . A A . 78 THR H 1 1
6 8364 1 1 78 THR HA H -7.326 -9.126 27.619 1.00 . A A . 78 THR HA 1 1
6 8365 1 1 78 THR HB H -4.843 -9.805 26.026 1.00 . A A . 78 THR HB 1 1
6 8366 1 1 78 THR HG1 H -7.035 -11.458 26.664 1.00 . A A . 78 THR HG1 1 1
6 8367 1 1 78 THR HG21 H -4.809 -11.732 27.744 1.00 . A A . 78 THR HG21 1 1
6 8368 1 1 78 THR HG22 H -5.864 -10.707 28.717 1.00 . A A . 78 THR HG22 1 1
6 8369 1 1 78 THR HG23 H -4.248 -10.149 28.284 1.00 . A A . 78 THR HG23 1 1
6 8370 1 1 78 THR N N -6.947 -8.183 25.808 1.00 . A A . 78 THR N 1 1
6 8371 1 1 78 THR O O -5.754 -7.777 29.059 1.00 . A A . 78 THR O 1 1
6 8372 1 1 78 THR OG1 O -6.500 -11.013 26.003 1.00 . A A . 78 THR OG1 1 1
6 8373 1 1 79 SER C C -4.626 -5.077 28.431 1.00 . A A . 79 SER C 1 1
6 8374 1 1 79 SER CA C -3.825 -6.231 27.836 1.00 . A A . 79 SER CA 1 1
6 8375 1 1 79 SER CB C -2.797 -5.682 26.845 1.00 . A A . 79 SER CB 1 1
6 8376 1 1 79 SER H H -4.636 -7.293 26.191 1.00 . A A . 79 SER H 1 1
6 8377 1 1 79 SER HA H -3.303 -6.742 28.630 1.00 . A A . 79 SER HA 1 1
6 8378 1 1 79 SER HB2 H -2.162 -4.967 27.343 1.00 . A A . 79 SER HB2 1 1
6 8379 1 1 79 SER HB3 H -2.192 -6.496 26.469 1.00 . A A . 79 SER HB3 1 1
6 8380 1 1 79 SER HG H -3.041 -4.199 25.609 1.00 . A A . 79 SER HG 1 1
6 8381 1 1 79 SER N N -4.707 -7.176 27.161 1.00 . A A . 79 SER N 1 1
6 8382 1 1 79 SER O O -4.287 -4.556 29.493 1.00 . A A . 79 SER O 1 1
6 8383 1 1 79 SER OG O -3.474 -5.041 25.773 1.00 . A A . 79 SER OG 1 1
6 8384 1 1 80 ALA C C -7.141 -3.919 29.568 1.00 . A A . 80 ALA C 1 1
6 8385 1 1 80 ALA CA C -6.530 -3.587 28.213 1.00 . A A . 80 ALA CA 1 1
6 8386 1 1 80 ALA CB C -7.644 -3.310 27.200 1.00 . A A . 80 ALA CB 1 1
6 8387 1 1 80 ALA H H -5.914 -5.133 26.898 1.00 . A A . 80 ALA H 1 1
6 8388 1 1 80 ALA HA H -5.927 -2.703 28.312 1.00 . A A . 80 ALA HA 1 1
6 8389 1 1 80 ALA HB1 H -8.342 -4.135 27.197 1.00 . A A . 80 ALA HB1 1 1
6 8390 1 1 80 ALA HB2 H -7.215 -3.197 26.216 1.00 . A A . 80 ALA HB2 1 1
6 8391 1 1 80 ALA HB3 H -8.160 -2.402 27.474 1.00 . A A . 80 ALA HB3 1 1
6 8392 1 1 80 ALA N N -5.690 -4.682 27.741 1.00 . A A . 80 ALA N 1 1
6 8393 1 1 80 ALA O O -7.226 -3.063 30.448 1.00 . A A . 80 ALA O 1 1
6 8394 1 1 81 LEU C C -7.146 -5.578 32.107 1.00 . A A . 81 LEU C 1 1
6 8395 1 1 81 LEU CA C -8.171 -5.601 30.979 1.00 . A A . 81 LEU CA 1 1
6 8396 1 1 81 LEU CB C -8.727 -7.008 30.817 1.00 . A A . 81 LEU CB 1 1
6 8397 1 1 81 LEU CD1 C -10.187 -8.467 29.400 1.00 . A A . 81 LEU CD1 1 1
6 8398 1 1 81 LEU CD2 C -11.033 -6.223 30.147 1.00 . A A . 81 LEU CD2 1 1
6 8399 1 1 81 LEU CG C -9.787 -7.017 29.709 1.00 . A A . 81 LEU CG 1 1
6 8400 1 1 81 LEU H H -7.471 -5.801 28.990 1.00 . A A . 81 LEU H 1 1
6 8401 1 1 81 LEU HA H -8.975 -4.931 31.232 1.00 . A A . 81 LEU HA 1 1
6 8402 1 1 81 LEU HB2 H -7.924 -7.686 30.558 1.00 . A A . 81 LEU HB2 1 1
6 8403 1 1 81 LEU HB3 H -9.176 -7.317 31.746 1.00 . A A . 81 LEU HB3 1 1
6 8404 1 1 81 LEU HD11 H -11.073 -8.470 28.780 1.00 . A A . 81 LEU HD11 1 1
6 8405 1 1 81 LEU HD12 H -10.393 -8.989 30.323 1.00 . A A . 81 LEU HD12 1 1
6 8406 1 1 81 LEU HD13 H -9.381 -8.961 28.878 1.00 . A A . 81 LEU HD13 1 1
6 8407 1 1 81 LEU HD21 H -10.872 -5.168 29.970 1.00 . A A . 81 LEU HD21 1 1
6 8408 1 1 81 LEU HD22 H -11.221 -6.385 31.199 1.00 . A A . 81 LEU HD22 1 1
6 8409 1 1 81 LEU HD23 H -11.892 -6.549 29.575 1.00 . A A . 81 LEU HD23 1 1
6 8410 1 1 81 LEU HG H -9.366 -6.563 28.820 1.00 . A A . 81 LEU HG 1 1
6 8411 1 1 81 LEU N N -7.565 -5.163 29.728 1.00 . A A . 81 LEU N 1 1
6 8412 1 1 81 LEU O O -7.497 -5.412 33.275 1.00 . A A . 81 LEU O 1 1
6 8413 1 1 82 GLY C C -4.519 -7.157 33.251 1.00 . A A . 82 GLY C 1 1
6 8414 1 1 82 GLY CA C -4.795 -5.749 32.731 1.00 . A A . 82 GLY CA 1 1
6 8415 1 1 82 GLY H H -5.662 -5.878 30.802 1.00 . A A . 82 GLY H 1 1
6 8416 1 1 82 GLY HA2 H -3.899 -5.361 32.269 1.00 . A A . 82 GLY HA2 1 1
6 8417 1 1 82 GLY HA3 H -5.065 -5.115 33.564 1.00 . A A . 82 GLY HA3 1 1
6 8418 1 1 82 GLY N N -5.877 -5.747 31.748 1.00 . A A . 82 GLY N 1 1
6 8419 1 1 82 GLY O O -3.796 -7.333 34.229 1.00 . A A . 82 GLY O 1 1
6 8420 1 1 83 LEU C C -3.434 -9.954 32.740 1.00 . A A . 83 LEU C 1 1
6 8421 1 1 83 LEU CA C -4.879 -9.539 32.981 1.00 . A A . 83 LEU CA 1 1
6 8422 1 1 83 LEU CB C -5.836 -10.473 32.210 1.00 . A A . 83 LEU CB 1 1
6 8423 1 1 83 LEU CD1 C -8.057 -9.423 32.787 1.00 . A A . 83 LEU CD1 1 1
6 8424 1 1 83 LEU CD2 C -7.888 -11.897 32.437 1.00 . A A . 83 LEU CD2 1 1
6 8425 1 1 83 LEU CG C -7.164 -10.655 32.972 1.00 . A A . 83 LEU CG 1 1
6 8426 1 1 83 LEU H H -5.645 -7.951 31.801 1.00 . A A . 83 LEU H 1 1
6 8427 1 1 83 LEU HA H -5.074 -9.621 34.038 1.00 . A A . 83 LEU HA 1 1
6 8428 1 1 83 LEU HB2 H -6.045 -10.035 31.245 1.00 . A A . 83 LEU HB2 1 1
6 8429 1 1 83 LEU HB3 H -5.369 -11.438 32.067 1.00 . A A . 83 LEU HB3 1 1
6 8430 1 1 83 LEU HD11 H -8.600 -9.507 31.856 1.00 . A A . 83 LEU HD11 1 1
6 8431 1 1 83 LEU HD12 H -7.448 -8.531 32.769 1.00 . A A . 83 LEU HD12 1 1
6 8432 1 1 83 LEU HD13 H -8.757 -9.361 33.609 1.00 . A A . 83 LEU HD13 1 1
6 8433 1 1 83 LEU HD21 H -8.794 -12.055 33.003 1.00 . A A . 83 LEU HD21 1 1
6 8434 1 1 83 LEU HD22 H -7.247 -12.757 32.539 1.00 . A A . 83 LEU HD22 1 1
6 8435 1 1 83 LEU HD23 H -8.134 -11.751 31.395 1.00 . A A . 83 LEU HD23 1 1
6 8436 1 1 83 LEU HG H -6.962 -10.790 34.026 1.00 . A A . 83 LEU HG 1 1
6 8437 1 1 83 LEU N N -5.088 -8.152 32.581 1.00 . A A . 83 LEU N 1 1
6 8438 1 1 83 LEU O O -2.842 -10.663 33.551 1.00 . A A . 83 LEU O 1 1
6 8439 1 1 84 GLU C C -1.338 -11.370 31.210 1.00 . A A . 84 GLU C 1 1
6 8440 1 1 84 GLU CA C -1.507 -9.854 31.283 1.00 . A A . 84 GLU CA 1 1
6 8441 1 1 84 GLU CB C -0.555 -9.278 32.332 1.00 . A A . 84 GLU CB 1 1
6 8442 1 1 84 GLU CD C 1.846 -8.919 32.918 1.00 . A A . 84 GLU CD 1 1
6 8443 1 1 84 GLU CG C 0.889 -9.527 31.899 1.00 . A A . 84 GLU CG 1 1
6 8444 1 1 84 GLU H H -3.404 -8.955 31.010 1.00 . A A . 84 GLU H 1 1
6 8445 1 1 84 GLU HA H -1.269 -9.428 30.322 1.00 . A A . 84 GLU HA 1 1
6 8446 1 1 84 GLU HB2 H -0.726 -8.216 32.428 1.00 . A A . 84 GLU HB2 1 1
6 8447 1 1 84 GLU HB3 H -0.729 -9.758 33.282 1.00 . A A . 84 GLU HB3 1 1
6 8448 1 1 84 GLU HG2 H 1.066 -10.589 31.831 1.00 . A A . 84 GLU HG2 1 1
6 8449 1 1 84 GLU HG3 H 1.057 -9.071 30.935 1.00 . A A . 84 GLU HG3 1 1
6 8450 1 1 84 GLU N N -2.879 -9.515 31.621 1.00 . A A . 84 GLU N 1 1
6 8451 1 1 84 GLU O O -1.344 -12.055 32.233 1.00 . A A . 84 GLU O 1 1
6 8452 1 1 84 GLU OE1 O 1.398 -8.111 33.714 1.00 . A A . 84 GLU OE1 1 1
6 8453 1 1 84 GLU OE2 O 3.014 -9.270 32.886 1.00 . A A . 84 GLU OE2 1 1
6 8454 1 1 85 HIS C C 0.396 -13.750 30.215 1.00 . A A . 85 HIS C 1 1
6 8455 1 1 85 HIS CA C -1.009 -13.322 29.800 1.00 . A A . 85 HIS CA 1 1
6 8456 1 1 85 HIS CB C -1.242 -13.683 28.333 1.00 . A A . 85 HIS CB 1 1
6 8457 1 1 85 HIS CD2 C -0.120 -11.637 27.124 1.00 . A A . 85 HIS CD2 1 1
6 8458 1 1 85 HIS CE1 C 1.507 -12.695 26.162 1.00 . A A . 85 HIS CE1 1 1
6 8459 1 1 85 HIS CG C -0.243 -12.959 27.473 1.00 . A A . 85 HIS CG 1 1
6 8460 1 1 85 HIS H H -1.186 -11.291 29.215 1.00 . A A . 85 HIS H 1 1
6 8461 1 1 85 HIS HA H -1.729 -13.848 30.408 1.00 . A A . 85 HIS HA 1 1
6 8462 1 1 85 HIS HB2 H -1.126 -14.748 28.203 1.00 . A A . 85 HIS HB2 1 1
6 8463 1 1 85 HIS HB3 H -2.242 -13.392 28.047 1.00 . A A . 85 HIS HB3 1 1
6 8464 1 1 85 HIS HD2 H -0.782 -10.846 27.443 1.00 . A A . 85 HIS HD2 1 1
6 8465 1 1 85 HIS HE1 H 2.386 -12.917 25.574 1.00 . A A . 85 HIS HE1 1 1
6 8466 1 1 85 HIS HE2 H 1.312 -10.639 25.897 1.00 . A A . 85 HIS HE2 1 1
6 8467 1 1 85 HIS N N -1.183 -11.885 29.994 1.00 . A A . 85 HIS N 1 1
6 8468 1 1 85 HIS ND1 N 0.805 -13.614 26.848 1.00 . A A . 85 HIS ND1 1 1
6 8469 1 1 85 HIS NE2 N 0.986 -11.473 26.296 1.00 . A A . 85 HIS NE2 1 1
6 8470 1 1 85 HIS O O 1.361 -13.007 30.033 1.00 . A A . 85 HIS O 1 1
6 8471 1 1 86 HIS C C 2.762 -15.558 30.041 1.00 . A A . 86 HIS C 1 1
6 8472 1 1 86 HIS CA C 1.794 -15.464 31.216 1.00 . A A . 86 HIS CA 1 1
6 8473 1 1 86 HIS CB C 1.617 -16.850 31.840 1.00 . A A . 86 HIS CB 1 1
6 8474 1 1 86 HIS CD2 C 3.827 -18.273 31.808 1.00 . A A . 86 HIS CD2 1 1
6 8475 1 1 86 HIS CE1 C 4.696 -17.545 33.654 1.00 . A A . 86 HIS CE1 1 1
6 8476 1 1 86 HIS CG C 2.947 -17.356 32.327 1.00 . A A . 86 HIS CG 1 1
6 8477 1 1 86 HIS H H -0.301 -15.498 30.899 1.00 . A A . 86 HIS H 1 1
6 8478 1 1 86 HIS HA H 2.205 -14.798 31.958 1.00 . A A . 86 HIS HA 1 1
6 8479 1 1 86 HIS HB2 H 0.929 -16.786 32.671 1.00 . A A . 86 HIS HB2 1 1
6 8480 1 1 86 HIS HB3 H 1.224 -17.530 31.100 1.00 . A A . 86 HIS HB3 1 1
6 8481 1 1 86 HIS HD2 H 3.685 -18.820 30.886 1.00 . A A . 86 HIS HD2 1 1
6 8482 1 1 86 HIS HE1 H 5.367 -17.394 34.487 1.00 . A A . 86 HIS HE1 1 1
6 8483 1 1 86 HIS HE2 H 5.712 -18.969 32.525 1.00 . A A . 86 HIS HE2 1 1
6 8484 1 1 86 HIS N N 0.503 -14.950 30.777 1.00 . A A . 86 HIS N 1 1
6 8485 1 1 86 HIS ND1 N 3.522 -16.905 33.505 1.00 . A A . 86 HIS ND1 1 1
6 8486 1 1 86 HIS NE2 N 4.931 -18.390 32.647 1.00 . A A . 86 HIS NE2 1 1
6 8487 1 1 86 HIS O O 3.914 -15.134 30.137 1.00 . A A . 86 HIS O 1 1
6 8488 1 1 87 HIS C C 2.267 -16.603 26.529 1.00 . A A . 87 HIS C 1 1
6 8489 1 1 87 HIS CA C 3.121 -16.253 27.743 1.00 . A A . 87 HIS CA 1 1
6 8490 1 1 87 HIS CB C 4.171 -17.343 27.966 1.00 . A A . 87 HIS CB 1 1
6 8491 1 1 87 HIS CD2 C 5.585 -18.480 26.065 1.00 . A A . 87 HIS CD2 1 1
6 8492 1 1 87 HIS CE1 C 6.360 -16.684 25.131 1.00 . A A . 87 HIS CE1 1 1
6 8493 1 1 87 HIS CG C 5.080 -17.416 26.770 1.00 . A A . 87 HIS CG 1 1
6 8494 1 1 87 HIS H H 1.361 -16.433 28.911 1.00 . A A . 87 HIS H 1 1
6 8495 1 1 87 HIS HA H 3.625 -15.316 27.558 1.00 . A A . 87 HIS HA 1 1
6 8496 1 1 87 HIS HB2 H 4.753 -17.108 28.845 1.00 . A A . 87 HIS HB2 1 1
6 8497 1 1 87 HIS HB3 H 3.680 -18.294 28.101 1.00 . A A . 87 HIS HB3 1 1
6 8498 1 1 87 HIS HD2 H 5.389 -19.519 26.283 1.00 . A A . 87 HIS HD2 1 1
6 8499 1 1 87 HIS HE1 H 6.887 -16.013 24.470 1.00 . A A . 87 HIS HE1 1 1
6 8500 1 1 87 HIS HE2 H 6.881 -18.551 24.370 1.00 . A A . 87 HIS HE2 1 1
6 8501 1 1 87 HIS N N 2.287 -16.114 28.932 1.00 . A A . 87 HIS N 1 1
6 8502 1 1 87 HIS ND1 N 5.587 -16.281 26.156 1.00 . A A . 87 HIS ND1 1 1
6 8503 1 1 87 HIS NE2 N 6.392 -18.016 25.031 1.00 . A A . 87 HIS NE2 1 1
6 8504 1 1 87 HIS O O 1.971 -15.742 25.702 1.00 . A A . 87 HIS O 1 1
6 8505 1 1 88 HIS C C 1.721 -18.002 23.989 1.00 . A A . 88 HIS C 1 1
6 8506 1 1 88 HIS CA C 1.053 -18.328 25.320 1.00 . A A . 88 HIS CA 1 1
6 8507 1 1 88 HIS CB C -0.324 -17.663 25.378 1.00 . A A . 88 HIS CB 1 1
6 8508 1 1 88 HIS CD2 C -2.054 -19.166 26.660 1.00 . A A . 88 HIS CD2 1 1
6 8509 1 1 88 HIS CE1 C -1.722 -18.395 28.657 1.00 . A A . 88 HIS CE1 1 1
6 8510 1 1 88 HIS CG C -1.088 -18.197 26.556 1.00 . A A . 88 HIS CG 1 1
6 8511 1 1 88 HIS H H 2.144 -18.509 27.128 1.00 . A A . 88 HIS H 1 1
6 8512 1 1 88 HIS HA H 0.925 -19.398 25.396 1.00 . A A . 88 HIS HA 1 1
6 8513 1 1 88 HIS HB2 H -0.204 -16.594 25.481 1.00 . A A . 88 HIS HB2 1 1
6 8514 1 1 88 HIS HB3 H -0.866 -17.878 24.470 1.00 . A A . 88 HIS HB3 1 1
6 8515 1 1 88 HIS HD2 H -2.445 -19.746 25.836 1.00 . A A . 88 HIS HD2 1 1
6 8516 1 1 88 HIS HE1 H -1.788 -18.235 29.723 1.00 . A A . 88 HIS HE1 1 1
6 8517 1 1 88 HIS HE2 H -3.125 -19.904 28.352 1.00 . A A . 88 HIS HE2 1 1
6 8518 1 1 88 HIS N N 1.876 -17.870 26.435 1.00 . A A . 88 HIS N 1 1
6 8519 1 1 88 HIS ND1 N -0.893 -17.719 27.843 1.00 . A A . 88 HIS ND1 1 1
6 8520 1 1 88 HIS NE2 N -2.453 -19.291 27.987 1.00 . A A . 88 HIS NE2 1 1
6 8521 1 1 88 HIS O O 1.849 -16.836 23.616 1.00 . A A . 88 HIS O 1 1
6 8522 1 1 89 HIS C C 2.580 -20.059 21.085 1.00 . A A . 89 HIS C 1 1
6 8523 1 1 89 HIS CA C 2.802 -18.846 21.981 1.00 . A A . 89 HIS CA 1 1
6 8524 1 1 89 HIS CB C 4.304 -18.632 22.185 1.00 . A A . 89 HIS CB 1 1
6 8525 1 1 89 HIS CD2 C 5.742 -20.828 22.256 1.00 . A A . 89 HIS CD2 1 1
6 8526 1 1 89 HIS CE1 C 5.369 -21.386 24.315 1.00 . A A . 89 HIS CE1 1 1
6 8527 1 1 89 HIS CG C 4.912 -19.870 22.782 1.00 . A A . 89 HIS CG 1 1
6 8528 1 1 89 HIS H H 2.019 -19.947 23.616 1.00 . A A . 89 HIS H 1 1
6 8529 1 1 89 HIS HA H 2.387 -17.974 21.496 1.00 . A A . 89 HIS HA 1 1
6 8530 1 1 89 HIS HB2 H 4.771 -18.424 21.232 1.00 . A A . 89 HIS HB2 1 1
6 8531 1 1 89 HIS HB3 H 4.460 -17.797 22.851 1.00 . A A . 89 HIS HB3 1 1
6 8532 1 1 89 HIS HD2 H 6.117 -20.836 21.242 1.00 . A A . 89 HIS HD2 1 1
6 8533 1 1 89 HIS HE1 H 5.380 -21.915 25.256 1.00 . A A . 89 HIS HE1 1 1
6 8534 1 1 89 HIS HE2 H 6.596 -22.578 23.128 1.00 . A A . 89 HIS HE2 1 1
6 8535 1 1 89 HIS N N 2.147 -19.039 23.272 1.00 . A A . 89 HIS N 1 1
6 8536 1 1 89 HIS ND1 N 4.687 -20.246 24.097 1.00 . A A . 89 HIS ND1 1 1
6 8537 1 1 89 HIS NE2 N 6.030 -21.784 23.225 1.00 . A A . 89 HIS NE2 1 1
6 8538 1 1 89 HIS O O 2.386 -21.174 21.570 1.00 . A A . 89 HIS O 1 1
6 8539 1 1 90 HIS C C 3.577 -21.895 18.866 1.00 . A A . 90 HIS C 1 1
6 8540 1 1 90 HIS CA C 2.409 -20.917 18.820 1.00 . A A . 90 HIS CA 1 1
6 8541 1 1 90 HIS CB C 2.272 -20.348 17.407 1.00 . A A . 90 HIS CB 1 1
6 8542 1 1 90 HIS CD2 C 0.667 -18.279 17.163 1.00 . A A . 90 HIS CD2 1 1
6 8543 1 1 90 HIS CE1 C -1.220 -19.346 17.156 1.00 . A A . 90 HIS CE1 1 1
6 8544 1 1 90 HIS CG C 0.964 -19.613 17.285 1.00 . A A . 90 HIS CG 1 1
6 8545 1 1 90 HIS H H 2.767 -18.924 19.447 1.00 . A A . 90 HIS H 1 1
6 8546 1 1 90 HIS HA H 1.500 -21.443 19.072 1.00 . A A . 90 HIS HA 1 1
6 8547 1 1 90 HIS HB2 H 3.086 -19.665 17.213 1.00 . A A . 90 HIS HB2 1 1
6 8548 1 1 90 HIS HB3 H 2.299 -21.154 16.689 1.00 . A A . 90 HIS HB3 1 1
6 8549 1 1 90 HIS HD2 H 1.394 -17.480 17.135 1.00 . A A . 90 HIS HD2 1 1
6 8550 1 1 90 HIS HE1 H -2.275 -19.570 17.121 1.00 . A A . 90 HIS HE1 1 1
6 8551 1 1 90 HIS HE2 H -1.206 -17.270 16.990 1.00 . A A . 90 HIS HE2 1 1
6 8552 1 1 90 HIS N N 2.608 -19.834 19.775 1.00 . A A . 90 HIS N 1 1
6 8553 1 1 90 HIS ND1 N -0.255 -20.275 17.278 1.00 . A A . 90 HIS ND1 1 1
6 8554 1 1 90 HIS NE2 N -0.712 -18.113 17.081 1.00 . A A . 90 HIS NE2 1 1
6 8555 1 1 90 HIS O O 4.705 -21.438 18.952 1.00 . A A . 90 HIS O 1 1
6 8556 1 1 90 HIS OXT O 3.327 -23.088 18.814 1.00 . A A . 90 HIS OXT 1 1
7 8557 1 1 1 MET C C -6.923 4.458 24.161 1.00 . A A . 1 MET C 1 1
7 8558 1 1 1 MET CA C -7.611 5.777 24.495 1.00 . A A . 1 MET CA 1 1
7 8559 1 1 1 MET CB C -9.092 5.533 24.792 1.00 . A A . 1 MET CB 1 1
7 8560 1 1 1 MET CE C -11.404 5.329 26.877 1.00 . A A . 1 MET CE 1 1
7 8561 1 1 1 MET CG C -9.720 6.815 25.343 1.00 . A A . 1 MET CG 1 1
7 8562 1 1 1 MET H1 H -8.405 6.791 22.860 1.00 . A A . 1 MET H1 1 1
7 8563 1 1 1 MET H2 H -6.780 6.335 22.670 1.00 . A A . 1 MET H2 1 1
7 8564 1 1 1 MET H3 H -7.187 7.643 23.675 1.00 . A A . 1 MET H3 1 1
7 8565 1 1 1 MET HA H -7.139 6.218 25.361 1.00 . A A . 1 MET HA 1 1
7 8566 1 1 1 MET HB2 H -9.599 5.245 23.882 1.00 . A A . 1 MET HB2 1 1
7 8567 1 1 1 MET HB3 H -9.186 4.745 25.523 1.00 . A A . 1 MET HB3 1 1
7 8568 1 1 1 MET HE1 H -11.305 4.346 26.437 1.00 . A A . 1 MET HE1 1 1
7 8569 1 1 1 MET HE2 H -12.300 5.366 27.473 1.00 . A A . 1 MET HE2 1 1
7 8570 1 1 1 MET HE3 H -10.548 5.536 27.505 1.00 . A A . 1 MET HE3 1 1
7 8571 1 1 1 MET HG2 H -9.269 7.058 26.293 1.00 . A A . 1 MET HG2 1 1
7 8572 1 1 1 MET HG3 H -9.551 7.625 24.649 1.00 . A A . 1 MET HG3 1 1
7 8573 1 1 1 MET N N -7.486 6.707 23.337 1.00 . A A . 1 MET N 1 1
7 8574 1 1 1 MET O O -7.294 3.778 23.204 1.00 . A A . 1 MET O 1 1
7 8575 1 1 1 MET SD S -11.500 6.568 25.562 1.00 . A A . 1 MET SD 1 1
7 8576 1 1 2 GLY C C -4.528 2.855 23.360 1.00 . A A . 2 GLY C 1 1
7 8577 1 1 2 GLY CA C -5.184 2.862 24.735 1.00 . A A . 2 GLY CA 1 1
7 8578 1 1 2 GLY H H -5.667 4.685 25.702 1.00 . A A . 2 GLY H 1 1
7 8579 1 1 2 GLY HA2 H -4.421 2.762 25.494 1.00 . A A . 2 GLY HA2 1 1
7 8580 1 1 2 GLY HA3 H -5.867 2.028 24.804 1.00 . A A . 2 GLY HA3 1 1
7 8581 1 1 2 GLY N N -5.919 4.103 24.955 1.00 . A A . 2 GLY N 1 1
7 8582 1 1 2 GLY O O -4.028 3.879 22.895 1.00 . A A . 2 GLY O 1 1
7 8583 1 1 3 GLN C C -4.532 0.380 20.645 1.00 . A A . 3 GLN C 1 1
7 8584 1 1 3 GLN CA C -3.938 1.569 21.385 1.00 . A A . 3 GLN CA 1 1
7 8585 1 1 3 GLN CB C -2.424 1.389 21.509 1.00 . A A . 3 GLN CB 1 1
7 8586 1 1 3 GLN CD C -0.283 1.276 20.220 1.00 . A A . 3 GLN CD 1 1
7 8587 1 1 3 GLN CG C -1.802 1.320 20.112 1.00 . A A . 3 GLN CG 1 1
7 8588 1 1 3 GLN H H -4.952 0.912 23.129 1.00 . A A . 3 GLN H 1 1
7 8589 1 1 3 GLN HA H -4.138 2.467 20.820 1.00 . A A . 3 GLN HA 1 1
7 8590 1 1 3 GLN HB2 H -2.007 2.225 22.051 1.00 . A A . 3 GLN HB2 1 1
7 8591 1 1 3 GLN HB3 H -2.214 0.473 22.043 1.00 . A A . 3 GLN HB3 1 1
7 8592 1 1 3 GLN HE21 H -0.027 3.044 19.354 1.00 . A A . 3 GLN HE21 1 1
7 8593 1 1 3 GLN HE22 H 1.400 2.256 19.830 1.00 . A A . 3 GLN HE22 1 1
7 8594 1 1 3 GLN HG2 H -2.149 0.429 19.609 1.00 . A A . 3 GLN HG2 1 1
7 8595 1 1 3 GLN HG3 H -2.097 2.190 19.546 1.00 . A A . 3 GLN HG3 1 1
7 8596 1 1 3 GLN N N -4.536 1.696 22.710 1.00 . A A . 3 GLN N 1 1
7 8597 1 1 3 GLN NE2 N 0.422 2.275 19.762 1.00 . A A . 3 GLN NE2 1 1
7 8598 1 1 3 GLN O O -3.994 -0.724 20.699 1.00 . A A . 3 GLN O 1 1
7 8599 1 1 3 GLN OE1 O 0.278 0.314 20.747 1.00 . A A . 3 GLN OE1 1 1
7 8600 1 1 4 ILE C C -6.737 0.053 17.826 1.00 . A A . 4 ILE C 1 1
7 8601 1 1 4 ILE CA C -6.312 -0.454 19.200 1.00 . A A . 4 ILE CA 1 1
7 8602 1 1 4 ILE CB C -7.527 -0.956 19.962 1.00 . A A . 4 ILE CB 1 1
7 8603 1 1 4 ILE CD1 C -8.301 -1.867 22.161 1.00 . A A . 4 ILE CD1 1 1
7 8604 1 1 4 ILE CG1 C -7.083 -1.613 21.274 1.00 . A A . 4 ILE CG1 1 1
7 8605 1 1 4 ILE CG2 C -8.282 -1.982 19.110 1.00 . A A . 4 ILE CG2 1 1
7 8606 1 1 4 ILE H H -6.028 1.513 19.949 1.00 . A A . 4 ILE H 1 1
7 8607 1 1 4 ILE HA H -5.646 -1.275 19.071 1.00 . A A . 4 ILE HA 1 1
7 8608 1 1 4 ILE HB H -8.159 -0.129 20.171 1.00 . A A . 4 ILE HB 1 1
7 8609 1 1 4 ILE HD11 H -9.024 -2.458 21.621 1.00 . A A . 4 ILE HD11 1 1
7 8610 1 1 4 ILE HD12 H -8.745 -0.923 22.442 1.00 . A A . 4 ILE HD12 1 1
7 8611 1 1 4 ILE HD13 H -7.993 -2.398 23.050 1.00 . A A . 4 ILE HD13 1 1
7 8612 1 1 4 ILE HG12 H -6.592 -2.549 21.057 1.00 . A A . 4 ILE HG12 1 1
7 8613 1 1 4 ILE HG13 H -6.400 -0.960 21.792 1.00 . A A . 4 ILE HG13 1 1
7 8614 1 1 4 ILE HG21 H -8.823 -1.472 18.329 1.00 . A A . 4 ILE HG21 1 1
7 8615 1 1 4 ILE HG22 H -8.978 -2.529 19.730 1.00 . A A . 4 ILE HG22 1 1
7 8616 1 1 4 ILE HG23 H -7.577 -2.672 18.668 1.00 . A A . 4 ILE HG23 1 1
7 8617 1 1 4 ILE N N -5.645 0.609 19.952 1.00 . A A . 4 ILE N 1 1
7 8618 1 1 4 ILE O O -6.894 1.256 17.619 1.00 . A A . 4 ILE O 1 1
7 8619 1 1 5 PHE C C -8.746 0.019 15.529 1.00 . A A . 5 PHE C 1 1
7 8620 1 1 5 PHE CA C -7.315 -0.507 15.536 1.00 . A A . 5 PHE CA 1 1
7 8621 1 1 5 PHE CB C -7.208 -1.729 14.614 1.00 . A A . 5 PHE CB 1 1
7 8622 1 1 5 PHE CD1 C -4.961 -2.737 15.142 1.00 . A A . 5 PHE CD1 1 1
7 8623 1 1 5 PHE CD2 C -5.216 -1.465 13.095 1.00 . A A . 5 PHE CD2 1 1
7 8624 1 1 5 PHE CE1 C -3.617 -2.970 14.828 1.00 . A A . 5 PHE CE1 1 1
7 8625 1 1 5 PHE CE2 C -3.872 -1.698 12.781 1.00 . A A . 5 PHE CE2 1 1
7 8626 1 1 5 PHE CG C -5.760 -1.985 14.276 1.00 . A A . 5 PHE CG 1 1
7 8627 1 1 5 PHE CZ C -3.073 -2.452 13.648 1.00 . A A . 5 PHE CZ 1 1
7 8628 1 1 5 PHE H H -6.765 -1.817 17.110 1.00 . A A . 5 PHE H 1 1
7 8629 1 1 5 PHE HA H -6.658 0.270 15.171 1.00 . A A . 5 PHE HA 1 1
7 8630 1 1 5 PHE HB2 H -7.621 -2.596 15.116 1.00 . A A . 5 PHE HB2 1 1
7 8631 1 1 5 PHE HB3 H -7.762 -1.546 13.704 1.00 . A A . 5 PHE HB3 1 1
7 8632 1 1 5 PHE HD1 H -5.380 -3.138 16.054 1.00 . A A . 5 PHE HD1 1 1
7 8633 1 1 5 PHE HD2 H -5.834 -0.883 12.427 1.00 . A A . 5 PHE HD2 1 1
7 8634 1 1 5 PHE HE1 H -3.000 -3.549 15.497 1.00 . A A . 5 PHE HE1 1 1
7 8635 1 1 5 PHE HE2 H -3.453 -1.297 11.870 1.00 . A A . 5 PHE HE2 1 1
7 8636 1 1 5 PHE HZ H -2.036 -2.633 13.405 1.00 . A A . 5 PHE HZ 1 1
7 8637 1 1 5 PHE N N -6.913 -0.873 16.890 1.00 . A A . 5 PHE N 1 1
7 8638 1 1 5 PHE O O -9.635 -0.558 16.155 1.00 . A A . 5 PHE O 1 1
7 8639 1 1 6 THR C C -11.196 0.882 13.844 1.00 . A A . 6 THR C 1 1
7 8640 1 1 6 THR CA C -10.284 1.720 14.733 1.00 . A A . 6 THR CA 1 1
7 8641 1 1 6 THR CB C -10.184 3.137 14.169 1.00 . A A . 6 THR CB 1 1
7 8642 1 1 6 THR CG2 C -11.490 3.888 14.436 1.00 . A A . 6 THR CG2 1 1
7 8643 1 1 6 THR H H -8.211 1.537 14.339 1.00 . A A . 6 THR H 1 1
7 8644 1 1 6 THR HA H -10.708 1.768 15.723 1.00 . A A . 6 THR HA 1 1
7 8645 1 1 6 THR HB H -10.012 3.088 13.105 1.00 . A A . 6 THR HB 1 1
7 8646 1 1 6 THR HG1 H -9.452 4.263 15.580 1.00 . A A . 6 THR HG1 1 1
7 8647 1 1 6 THR HG21 H -12.318 3.317 14.040 1.00 . A A . 6 THR HG21 1 1
7 8648 1 1 6 THR HG22 H -11.455 4.854 13.955 1.00 . A A . 6 THR HG22 1 1
7 8649 1 1 6 THR HG23 H -11.619 4.018 15.500 1.00 . A A . 6 THR HG23 1 1
7 8650 1 1 6 THR N N -8.958 1.120 14.816 1.00 . A A . 6 THR N 1 1
7 8651 1 1 6 THR O O -10.738 0.230 12.907 1.00 . A A . 6 THR O 1 1
7 8652 1 1 6 THR OG1 O -9.108 3.821 14.799 1.00 . A A . 6 THR OG1 1 1
7 8653 1 1 7 VAL C C -13.459 0.586 11.918 1.00 . A A . 7 VAL C 1 1
7 8654 1 1 7 VAL CA C -13.455 0.136 13.373 1.00 . A A . 7 VAL CA 1 1
7 8655 1 1 7 VAL CB C -14.855 0.309 13.963 1.00 . A A . 7 VAL CB 1 1
7 8656 1 1 7 VAL CG1 C -15.312 1.759 13.781 1.00 . A A . 7 VAL CG1 1 1
7 8657 1 1 7 VAL CG2 C -15.833 -0.625 13.248 1.00 . A A . 7 VAL CG2 1 1
7 8658 1 1 7 VAL H H -12.797 1.435 14.908 1.00 . A A . 7 VAL H 1 1
7 8659 1 1 7 VAL HA H -13.185 -0.903 13.412 1.00 . A A . 7 VAL HA 1 1
7 8660 1 1 7 VAL HB H -14.833 0.070 15.016 1.00 . A A . 7 VAL HB 1 1
7 8661 1 1 7 VAL HG11 H -14.501 2.427 14.028 1.00 . A A . 7 VAL HG11 1 1
7 8662 1 1 7 VAL HG12 H -16.150 1.956 14.432 1.00 . A A . 7 VAL HG12 1 1
7 8663 1 1 7 VAL HG13 H -15.610 1.918 12.754 1.00 . A A . 7 VAL HG13 1 1
7 8664 1 1 7 VAL HG21 H -16.818 -0.490 13.668 1.00 . A A . 7 VAL HG21 1 1
7 8665 1 1 7 VAL HG22 H -15.518 -1.651 13.381 1.00 . A A . 7 VAL HG22 1 1
7 8666 1 1 7 VAL HG23 H -15.856 -0.391 12.195 1.00 . A A . 7 VAL HG23 1 1
7 8667 1 1 7 VAL N N -12.489 0.902 14.146 1.00 . A A . 7 VAL N 1 1
7 8668 1 1 7 VAL O O -13.543 -0.233 11.006 1.00 . A A . 7 VAL O 1 1
7 8669 1 1 8 GLN C C -12.281 1.817 9.516 1.00 . A A . 8 GLN C 1 1
7 8670 1 1 8 GLN CA C -13.385 2.444 10.359 1.00 . A A . 8 GLN CA 1 1
7 8671 1 1 8 GLN CB C -13.190 3.961 10.413 1.00 . A A . 8 GLN CB 1 1
7 8672 1 1 8 GLN CD C -13.161 6.062 9.052 1.00 . A A . 8 GLN CD 1 1
7 8673 1 1 8 GLN CG C -13.326 4.547 9.006 1.00 . A A . 8 GLN CG 1 1
7 8674 1 1 8 GLN H H -13.322 2.501 12.474 1.00 . A A . 8 GLN H 1 1
7 8675 1 1 8 GLN HA H -14.338 2.232 9.904 1.00 . A A . 8 GLN HA 1 1
7 8676 1 1 8 GLN HB2 H -13.937 4.398 11.060 1.00 . A A . 8 GLN HB2 1 1
7 8677 1 1 8 GLN HB3 H -12.205 4.183 10.799 1.00 . A A . 8 GLN HB3 1 1
7 8678 1 1 8 GLN HE21 H -12.768 6.225 7.112 1.00 . A A . 8 GLN HE21 1 1
7 8679 1 1 8 GLN HE22 H -12.767 7.685 7.977 1.00 . A A . 8 GLN HE22 1 1
7 8680 1 1 8 GLN HG2 H -12.565 4.126 8.364 1.00 . A A . 8 GLN HG2 1 1
7 8681 1 1 8 GLN HG3 H -14.301 4.306 8.611 1.00 . A A . 8 GLN HG3 1 1
7 8682 1 1 8 GLN N N -13.378 1.895 11.709 1.00 . A A . 8 GLN N 1 1
7 8683 1 1 8 GLN NE2 N -12.876 6.711 7.956 1.00 . A A . 8 GLN NE2 1 1
7 8684 1 1 8 GLN O O -12.483 1.503 8.346 1.00 . A A . 8 GLN O 1 1
7 8685 1 1 8 GLN OE1 O -13.294 6.670 10.114 1.00 . A A . 8 GLN OE1 1 1
7 8686 1 1 9 GLU C C -10.184 -0.433 9.191 1.00 . A A . 9 GLU C 1 1
7 8687 1 1 9 GLU CA C -9.975 1.063 9.406 1.00 . A A . 9 GLU CA 1 1
7 8688 1 1 9 GLU CB C -8.690 1.295 10.200 1.00 . A A . 9 GLU CB 1 1
7 8689 1 1 9 GLU CD C -8.115 3.383 8.943 1.00 . A A . 9 GLU CD 1 1
7 8690 1 1 9 GLU CG C -8.427 2.798 10.316 1.00 . A A . 9 GLU CG 1 1
7 8691 1 1 9 GLU H H -11.004 1.927 11.046 1.00 . A A . 9 GLU H 1 1
7 8692 1 1 9 GLU HA H -9.884 1.539 8.444 1.00 . A A . 9 GLU HA 1 1
7 8693 1 1 9 GLU HB2 H -8.795 0.868 11.187 1.00 . A A . 9 GLU HB2 1 1
7 8694 1 1 9 GLU HB3 H -7.866 0.826 9.689 1.00 . A A . 9 GLU HB3 1 1
7 8695 1 1 9 GLU HG2 H -9.304 3.285 10.720 1.00 . A A . 9 GLU HG2 1 1
7 8696 1 1 9 GLU HG3 H -7.588 2.965 10.974 1.00 . A A . 9 GLU HG3 1 1
7 8697 1 1 9 GLU N N -11.109 1.648 10.114 1.00 . A A . 9 GLU N 1 1
7 8698 1 1 9 GLU O O -9.770 -0.990 8.173 1.00 . A A . 9 GLU O 1 1
7 8699 1 1 9 GLU OE1 O -7.739 2.621 8.068 1.00 . A A . 9 GLU OE1 1 1
7 8700 1 1 9 GLU OE2 O -8.250 4.585 8.788 1.00 . A A . 9 GLU OE2 1 1
7 8701 1 1 10 LEU C C -12.058 -2.829 8.985 1.00 . A A . 10 LEU C 1 1
7 8702 1 1 10 LEU CA C -11.064 -2.512 10.085 1.00 . A A . 10 LEU CA 1 1
7 8703 1 1 10 LEU CB C -11.595 -3.033 11.421 1.00 . A A . 10 LEU CB 1 1
7 8704 1 1 10 LEU CD1 C -11.063 -3.308 13.855 1.00 . A A . 10 LEU CD1 1 1
7 8705 1 1 10 LEU CD2 C -9.370 -3.995 12.130 1.00 . A A . 10 LEU CD2 1 1
7 8706 1 1 10 LEU CG C -10.480 -2.977 12.477 1.00 . A A . 10 LEU CG 1 1
7 8707 1 1 10 LEU H H -11.105 -0.587 10.958 1.00 . A A . 10 LEU H 1 1
7 8708 1 1 10 LEU HA H -10.140 -3.010 9.854 1.00 . A A . 10 LEU HA 1 1
7 8709 1 1 10 LEU HB2 H -12.425 -2.415 11.736 1.00 . A A . 10 LEU HB2 1 1
7 8710 1 1 10 LEU HB3 H -11.934 -4.050 11.306 1.00 . A A . 10 LEU HB3 1 1
7 8711 1 1 10 LEU HD11 H -11.989 -2.778 14.001 1.00 . A A . 10 LEU HD11 1 1
7 8712 1 1 10 LEU HD12 H -10.361 -3.016 14.621 1.00 . A A . 10 LEU HD12 1 1
7 8713 1 1 10 LEU HD13 H -11.242 -4.368 13.916 1.00 . A A . 10 LEU HD13 1 1
7 8714 1 1 10 LEU HD21 H -8.625 -3.511 11.520 1.00 . A A . 10 LEU HD21 1 1
7 8715 1 1 10 LEU HD22 H -9.786 -4.834 11.591 1.00 . A A . 10 LEU HD22 1 1
7 8716 1 1 10 LEU HD23 H -8.904 -4.355 13.035 1.00 . A A . 10 LEU HD23 1 1
7 8717 1 1 10 LEU HG H -10.059 -1.980 12.498 1.00 . A A . 10 LEU HG 1 1
7 8718 1 1 10 LEU N N -10.813 -1.080 10.165 1.00 . A A . 10 LEU N 1 1
7 8719 1 1 10 LEU O O -12.022 -3.903 8.406 1.00 . A A . 10 LEU O 1 1
7 8720 1 1 11 LYS C C -13.315 -2.543 6.369 1.00 . A A . 11 LYS C 1 1
7 8721 1 1 11 LYS CA C -13.959 -2.108 7.679 1.00 . A A . 11 LYS CA 1 1
7 8722 1 1 11 LYS CB C -14.748 -0.809 7.450 1.00 . A A . 11 LYS CB 1 1
7 8723 1 1 11 LYS CD C -16.545 0.680 8.340 1.00 . A A . 11 LYS CD 1 1
7 8724 1 1 11 LYS CE C -17.525 0.899 9.495 1.00 . A A . 11 LYS CE 1 1
7 8725 1 1 11 LYS CG C -15.788 -0.631 8.555 1.00 . A A . 11 LYS CG 1 1
7 8726 1 1 11 LYS H H -12.938 -1.060 9.213 1.00 . A A . 11 LYS H 1 1
7 8727 1 1 11 LYS HA H -14.635 -2.882 8.007 1.00 . A A . 11 LYS HA 1 1
7 8728 1 1 11 LYS HB2 H -14.064 0.026 7.468 1.00 . A A . 11 LYS HB2 1 1
7 8729 1 1 11 LYS HB3 H -15.244 -0.842 6.492 1.00 . A A . 11 LYS HB3 1 1
7 8730 1 1 11 LYS HD2 H -15.845 1.500 8.299 1.00 . A A . 11 LYS HD2 1 1
7 8731 1 1 11 LYS HD3 H -17.093 0.631 7.412 1.00 . A A . 11 LYS HD3 1 1
7 8732 1 1 11 LYS HE2 H -17.002 0.792 10.435 1.00 . A A . 11 LYS HE2 1 1
7 8733 1 1 11 LYS HE3 H -17.945 1.891 9.428 1.00 . A A . 11 LYS HE3 1 1
7 8734 1 1 11 LYS HG2 H -16.482 -1.456 8.526 1.00 . A A . 11 LYS HG2 1 1
7 8735 1 1 11 LYS HG3 H -15.298 -0.608 9.515 1.00 . A A . 11 LYS HG3 1 1
7 8736 1 1 11 LYS HZ1 H -19.221 0.092 8.595 1.00 . A A . 11 LYS HZ1 1 1
7 8737 1 1 11 LYS HZ2 H -19.188 -0.073 10.286 1.00 . A A . 11 LYS HZ2 1 1
7 8738 1 1 11 LYS HZ3 H -18.206 -1.061 9.314 1.00 . A A . 11 LYS HZ3 1 1
7 8739 1 1 11 LYS N N -12.951 -1.895 8.709 1.00 . A A . 11 LYS N 1 1
7 8740 1 1 11 LYS NZ N -18.617 -0.112 9.417 1.00 . A A . 11 LYS NZ 1 1
7 8741 1 1 11 LYS O O -13.849 -3.397 5.662 1.00 . A A . 11 LYS O 1 1
7 8742 1 1 12 GLU C C -10.967 -3.712 4.829 1.00 . A A . 12 GLU C 1 1
7 8743 1 1 12 GLU CA C -11.486 -2.278 4.803 1.00 . A A . 12 GLU CA 1 1
7 8744 1 1 12 GLU CB C -10.316 -1.316 4.588 1.00 . A A . 12 GLU CB 1 1
7 8745 1 1 12 GLU CD C -9.692 1.066 4.142 1.00 . A A . 12 GLU CD 1 1
7 8746 1 1 12 GLU CG C -10.852 0.091 4.316 1.00 . A A . 12 GLU CG 1 1
7 8747 1 1 12 GLU H H -11.806 -1.261 6.636 1.00 . A A . 12 GLU H 1 1
7 8748 1 1 12 GLU HA H -12.176 -2.175 3.984 1.00 . A A . 12 GLU HA 1 1
7 8749 1 1 12 GLU HB2 H -9.697 -1.300 5.476 1.00 . A A . 12 GLU HB2 1 1
7 8750 1 1 12 GLU HB3 H -9.729 -1.648 3.747 1.00 . A A . 12 GLU HB3 1 1
7 8751 1 1 12 GLU HG2 H -11.450 0.077 3.416 1.00 . A A . 12 GLU HG2 1 1
7 8752 1 1 12 GLU HG3 H -11.465 0.409 5.147 1.00 . A A . 12 GLU HG3 1 1
7 8753 1 1 12 GLU N N -12.178 -1.944 6.041 1.00 . A A . 12 GLU N 1 1
7 8754 1 1 12 GLU O O -11.307 -4.522 3.966 1.00 . A A . 12 GLU O 1 1
7 8755 1 1 12 GLU OE1 O -8.557 0.626 4.219 1.00 . A A . 12 GLU OE1 1 1
7 8756 1 1 12 GLU OE2 O -9.957 2.238 3.932 1.00 . A A . 12 GLU OE2 1 1
7 8757 1 1 13 ARG C C -10.623 -6.366 6.348 1.00 . A A . 13 ARG C 1 1
7 8758 1 1 13 ARG CA C -9.561 -5.351 5.940 1.00 . A A . 13 ARG CA 1 1
7 8759 1 1 13 ARG CB C -8.430 -5.343 6.970 1.00 . A A . 13 ARG CB 1 1
7 8760 1 1 13 ARG CD C -6.126 -4.517 7.468 1.00 . A A . 13 ARG CD 1 1
7 8761 1 1 13 ARG CG C -7.244 -4.547 6.424 1.00 . A A . 13 ARG CG 1 1
7 8762 1 1 13 ARG CZ C -5.837 -3.763 9.757 1.00 . A A . 13 ARG CZ 1 1
7 8763 1 1 13 ARG H H -9.890 -3.326 6.468 1.00 . A A . 13 ARG H 1 1
7 8764 1 1 13 ARG HA H -9.156 -5.642 4.986 1.00 . A A . 13 ARG HA 1 1
7 8765 1 1 13 ARG HB2 H -8.782 -4.887 7.885 1.00 . A A . 13 ARG HB2 1 1
7 8766 1 1 13 ARG HB3 H -8.120 -6.358 7.170 1.00 . A A . 13 ARG HB3 1 1
7 8767 1 1 13 ARG HD2 H -5.900 -5.526 7.777 1.00 . A A . 13 ARG HD2 1 1
7 8768 1 1 13 ARG HD3 H -5.242 -4.073 7.031 1.00 . A A . 13 ARG HD3 1 1
7 8769 1 1 13 ARG HE H -7.348 -3.188 8.577 1.00 . A A . 13 ARG HE 1 1
7 8770 1 1 13 ARG HG2 H -6.882 -5.014 5.519 1.00 . A A . 13 ARG HG2 1 1
7 8771 1 1 13 ARG HG3 H -7.558 -3.536 6.207 1.00 . A A . 13 ARG HG3 1 1
7 8772 1 1 13 ARG HH11 H -4.458 -5.033 9.053 1.00 . A A . 13 ARG HH11 1 1
7 8773 1 1 13 ARG HH12 H -4.229 -4.511 10.688 1.00 . A A . 13 ARG HH12 1 1
7 8774 1 1 13 ARG HH21 H -7.054 -2.500 10.722 1.00 . A A . 13 ARG HH21 1 1
7 8775 1 1 13 ARG HH22 H -5.699 -3.077 11.633 1.00 . A A . 13 ARG HH22 1 1
7 8776 1 1 13 ARG N N -10.134 -4.016 5.816 1.00 . A A . 13 ARG N 1 1
7 8777 1 1 13 ARG NE N -6.539 -3.739 8.630 1.00 . A A . 13 ARG NE 1 1
7 8778 1 1 13 ARG NH1 N -4.757 -4.492 9.839 1.00 . A A . 13 ARG NH1 1 1
7 8779 1 1 13 ARG NH2 N -6.226 -3.058 10.784 1.00 . A A . 13 ARG NH2 1 1
7 8780 1 1 13 ARG O O -10.606 -7.513 5.906 1.00 . A A . 13 ARG O 1 1
7 8781 1 1 14 ALA C C -13.573 -7.137 6.562 1.00 . A A . 14 ALA C 1 1
7 8782 1 1 14 ALA CA C -12.599 -6.814 7.685 1.00 . A A . 14 ALA CA 1 1
7 8783 1 1 14 ALA CB C -13.352 -6.147 8.841 1.00 . A A . 14 ALA CB 1 1
7 8784 1 1 14 ALA H H -11.492 -5.021 7.525 1.00 . A A . 14 ALA H 1 1
7 8785 1 1 14 ALA HA H -12.160 -7.730 8.040 1.00 . A A . 14 ALA HA 1 1
7 8786 1 1 14 ALA HB1 H -12.646 -5.819 9.589 1.00 . A A . 14 ALA HB1 1 1
7 8787 1 1 14 ALA HB2 H -14.036 -6.857 9.281 1.00 . A A . 14 ALA HB2 1 1
7 8788 1 1 14 ALA HB3 H -13.906 -5.296 8.470 1.00 . A A . 14 ALA HB3 1 1
7 8789 1 1 14 ALA N N -11.538 -5.938 7.204 1.00 . A A . 14 ALA N 1 1
7 8790 1 1 14 ALA O O -14.436 -8.002 6.705 1.00 . A A . 14 ALA O 1 1
7 8791 1 1 15 LYS C C -14.221 -8.102 3.841 1.00 . A A . 15 LYS C 1 1
7 8792 1 1 15 LYS CA C -14.309 -6.661 4.311 1.00 . A A . 15 LYS CA 1 1
7 8793 1 1 15 LYS CB C -13.925 -5.729 3.158 1.00 . A A . 15 LYS CB 1 1
7 8794 1 1 15 LYS CD C -14.290 -6.743 0.882 1.00 . A A . 15 LYS CD 1 1
7 8795 1 1 15 LYS CE C -15.282 -6.904 -0.257 1.00 . A A . 15 LYS CE 1 1
7 8796 1 1 15 LYS CG C -14.923 -5.891 1.985 1.00 . A A . 15 LYS CG 1 1
7 8797 1 1 15 LYS H H -12.727 -5.758 5.381 1.00 . A A . 15 LYS H 1 1
7 8798 1 1 15 LYS HA H -15.325 -6.451 4.606 1.00 . A A . 15 LYS HA 1 1
7 8799 1 1 15 LYS HB2 H -13.937 -4.706 3.509 1.00 . A A . 15 LYS HB2 1 1
7 8800 1 1 15 LYS HB3 H -12.924 -5.972 2.823 1.00 . A A . 15 LYS HB3 1 1
7 8801 1 1 15 LYS HD2 H -13.400 -6.254 0.520 1.00 . A A . 15 LYS HD2 1 1
7 8802 1 1 15 LYS HD3 H -14.035 -7.715 1.274 1.00 . A A . 15 LYS HD3 1 1
7 8803 1 1 15 LYS HE2 H -16.183 -7.368 0.116 1.00 . A A . 15 LYS HE2 1 1
7 8804 1 1 15 LYS HE3 H -15.517 -5.934 -0.662 1.00 . A A . 15 LYS HE3 1 1
7 8805 1 1 15 LYS HG2 H -15.832 -6.374 2.327 1.00 . A A . 15 LYS HG2 1 1
7 8806 1 1 15 LYS HG3 H -15.173 -4.920 1.584 1.00 . A A . 15 LYS HG3 1 1
7 8807 1 1 15 LYS HZ1 H -13.717 -8.032 -1.039 1.00 . A A . 15 LYS HZ1 1 1
7 8808 1 1 15 LYS HZ2 H -14.645 -7.227 -2.214 1.00 . A A . 15 LYS HZ2 1 1
7 8809 1 1 15 LYS HZ3 H -15.258 -8.614 -1.445 1.00 . A A . 15 LYS HZ3 1 1
7 8810 1 1 15 LYS N N -13.431 -6.436 5.443 1.00 . A A . 15 LYS N 1 1
7 8811 1 1 15 LYS NZ N -14.681 -7.758 -1.319 1.00 . A A . 15 LYS NZ 1 1
7 8812 1 1 15 LYS O O -15.245 -8.745 3.633 1.00 . A A . 15 LYS O 1 1
7 8813 1 1 16 VAL C C -13.609 -10.299 2.005 1.00 . A A . 16 VAL C 1 1
7 8814 1 1 16 VAL CA C -12.788 -9.987 3.259 1.00 . A A . 16 VAL CA 1 1
7 8815 1 1 16 VAL CB C -13.178 -10.948 4.382 1.00 . A A . 16 VAL CB 1 1
7 8816 1 1 16 VAL CG1 C -12.855 -12.382 3.965 1.00 . A A . 16 VAL CG1 1 1
7 8817 1 1 16 VAL CG2 C -12.394 -10.597 5.650 1.00 . A A . 16 VAL CG2 1 1
7 8818 1 1 16 VAL H H -12.220 -8.045 3.896 1.00 . A A . 16 VAL H 1 1
7 8819 1 1 16 VAL HA H -11.741 -10.124 3.031 1.00 . A A . 16 VAL HA 1 1
7 8820 1 1 16 VAL HB H -14.237 -10.860 4.577 1.00 . A A . 16 VAL HB 1 1
7 8821 1 1 16 VAL HG11 H -11.812 -12.451 3.691 1.00 . A A . 16 VAL HG11 1 1
7 8822 1 1 16 VAL HG12 H -13.468 -12.659 3.120 1.00 . A A . 16 VAL HG12 1 1
7 8823 1 1 16 VAL HG13 H -13.055 -13.051 4.789 1.00 . A A . 16 VAL HG13 1 1
7 8824 1 1 16 VAL HG21 H -12.719 -9.637 6.022 1.00 . A A . 16 VAL HG21 1 1
7 8825 1 1 16 VAL HG22 H -11.340 -10.557 5.422 1.00 . A A . 16 VAL HG22 1 1
7 8826 1 1 16 VAL HG23 H -12.571 -11.353 6.402 1.00 . A A . 16 VAL HG23 1 1
7 8827 1 1 16 VAL N N -12.998 -8.607 3.695 1.00 . A A . 16 VAL N 1 1
7 8828 1 1 16 VAL O O -14.835 -10.240 2.014 1.00 . A A . 16 VAL O 1 1
7 8829 1 1 17 PHE C C -14.405 -12.252 -0.177 1.00 . A A . 17 PHE C 1 1
7 8830 1 1 17 PHE CA C -13.611 -10.959 -0.320 1.00 . A A . 17 PHE CA 1 1
7 8831 1 1 17 PHE CB C -12.588 -11.110 -1.448 1.00 . A A . 17 PHE CB 1 1
7 8832 1 1 17 PHE CD1 C -12.644 -8.912 -2.682 1.00 . A A . 17 PHE CD1 1 1
7 8833 1 1 17 PHE CD2 C -10.798 -9.357 -1.173 1.00 . A A . 17 PHE CD2 1 1
7 8834 1 1 17 PHE CE1 C -12.095 -7.661 -2.985 1.00 . A A . 17 PHE CE1 1 1
7 8835 1 1 17 PHE CE2 C -10.248 -8.105 -1.477 1.00 . A A . 17 PHE CE2 1 1
7 8836 1 1 17 PHE CG C -11.995 -9.760 -1.776 1.00 . A A . 17 PHE CG 1 1
7 8837 1 1 17 PHE CZ C -10.897 -7.258 -2.382 1.00 . A A . 17 PHE CZ 1 1
7 8838 1 1 17 PHE H H -11.947 -10.687 0.968 1.00 . A A . 17 PHE H 1 1
7 8839 1 1 17 PHE HA H -14.289 -10.152 -0.566 1.00 . A A . 17 PHE HA 1 1
7 8840 1 1 17 PHE HB2 H -11.803 -11.781 -1.134 1.00 . A A . 17 PHE HB2 1 1
7 8841 1 1 17 PHE HB3 H -13.075 -11.510 -2.325 1.00 . A A . 17 PHE HB3 1 1
7 8842 1 1 17 PHE HD1 H -13.567 -9.224 -3.147 1.00 . A A . 17 PHE HD1 1 1
7 8843 1 1 17 PHE HD2 H -10.297 -10.012 -0.474 1.00 . A A . 17 PHE HD2 1 1
7 8844 1 1 17 PHE HE1 H -12.595 -7.007 -3.683 1.00 . A A . 17 PHE HE1 1 1
7 8845 1 1 17 PHE HE2 H -9.324 -7.794 -1.011 1.00 . A A . 17 PHE HE2 1 1
7 8846 1 1 17 PHE HZ H -10.473 -6.292 -2.616 1.00 . A A . 17 PHE HZ 1 1
7 8847 1 1 17 PHE N N -12.924 -10.642 0.926 1.00 . A A . 17 PHE N 1 1
7 8848 1 1 17 PHE O O -13.922 -13.229 0.397 1.00 . A A . 17 PHE O 1 1
7 8849 1 1 18 ALA C C -16.597 -13.904 0.828 1.00 . A A . 18 ALA C 1 1
7 8850 1 1 18 ALA CA C -16.487 -13.424 -0.612 1.00 . A A . 18 ALA CA 1 1
7 8851 1 1 18 ALA CB C -15.924 -14.546 -1.481 1.00 . A A . 18 ALA CB 1 1
7 8852 1 1 18 ALA H H -15.964 -11.437 -1.132 1.00 . A A . 18 ALA H 1 1
7 8853 1 1 18 ALA HA H -17.474 -13.165 -0.971 1.00 . A A . 18 ALA HA 1 1
7 8854 1 1 18 ALA HB1 H -14.921 -14.781 -1.157 1.00 . A A . 18 ALA HB1 1 1
7 8855 1 1 18 ALA HB2 H -15.907 -14.229 -2.513 1.00 . A A . 18 ALA HB2 1 1
7 8856 1 1 18 ALA HB3 H -16.548 -15.423 -1.384 1.00 . A A . 18 ALA HB3 1 1
7 8857 1 1 18 ALA N N -15.629 -12.248 -0.695 1.00 . A A . 18 ALA N 1 1
7 8858 1 1 18 ALA O O -16.555 -15.103 1.104 1.00 . A A . 18 ALA O 1 1
7 8859 1 1 19 LYS C C -17.818 -14.453 3.364 1.00 . A A . 19 LYS C 1 1
7 8860 1 1 19 LYS CA C -16.848 -13.284 3.148 1.00 . A A . 19 LYS CA 1 1
7 8861 1 1 19 LYS CB C -17.324 -12.058 3.959 1.00 . A A . 19 LYS CB 1 1
7 8862 1 1 19 LYS CD C -19.376 -12.015 2.529 1.00 . A A . 19 LYS CD 1 1
7 8863 1 1 19 LYS CE C -20.516 -11.086 2.117 1.00 . A A . 19 LYS CE 1 1
7 8864 1 1 19 LYS CG C -18.207 -11.181 3.077 1.00 . A A . 19 LYS CG 1 1
7 8865 1 1 19 LYS H H -16.754 -12.027 1.469 1.00 . A A . 19 LYS H 1 1
7 8866 1 1 19 LYS HA H -15.876 -13.560 3.475 1.00 . A A . 19 LYS HA 1 1
7 8867 1 1 19 LYS HB2 H -17.899 -12.376 4.823 1.00 . A A . 19 LYS HB2 1 1
7 8868 1 1 19 LYS HB3 H -16.473 -11.488 4.294 1.00 . A A . 19 LYS HB3 1 1
7 8869 1 1 19 LYS HD2 H -19.048 -12.579 1.670 1.00 . A A . 19 LYS HD2 1 1
7 8870 1 1 19 LYS HD3 H -19.729 -12.696 3.290 1.00 . A A . 19 LYS HD3 1 1
7 8871 1 1 19 LYS HE2 H -20.120 -10.277 1.522 1.00 . A A . 19 LYS HE2 1 1
7 8872 1 1 19 LYS HE3 H -21.240 -11.640 1.536 1.00 . A A . 19 LYS HE3 1 1
7 8873 1 1 19 LYS HG2 H -18.584 -10.361 3.664 1.00 . A A . 19 LYS HG2 1 1
7 8874 1 1 19 LYS HG3 H -17.627 -10.794 2.258 1.00 . A A . 19 LYS HG3 1 1
7 8875 1 1 19 LYS HZ1 H -21.472 -11.320 3.952 1.00 . A A . 19 LYS HZ1 1 1
7 8876 1 1 19 LYS HZ2 H -21.995 -9.970 3.062 1.00 . A A . 19 LYS HZ2 1 1
7 8877 1 1 19 LYS HZ3 H -20.492 -9.939 3.852 1.00 . A A . 19 LYS HZ3 1 1
7 8878 1 1 19 LYS N N -16.737 -12.958 1.743 1.00 . A A . 19 LYS N 1 1
7 8879 1 1 19 LYS NZ N -21.168 -10.537 3.337 1.00 . A A . 19 LYS NZ 1 1
7 8880 1 1 19 LYS O O -18.678 -14.724 2.526 1.00 . A A . 19 LYS O 1 1
7 8881 1 1 20 PRO C C -20.094 -15.855 4.806 1.00 . A A . 20 PRO C 1 1
7 8882 1 1 20 PRO CA C -18.620 -16.267 4.818 1.00 . A A . 20 PRO CA 1 1
7 8883 1 1 20 PRO CB C -18.180 -16.679 6.237 1.00 . A A . 20 PRO CB 1 1
7 8884 1 1 20 PRO CD C -16.717 -14.892 5.544 1.00 . A A . 20 PRO CD 1 1
7 8885 1 1 20 PRO CG C -16.793 -16.144 6.397 1.00 . A A . 20 PRO CG 1 1
7 8886 1 1 20 PRO HA H -18.457 -17.083 4.134 1.00 . A A . 20 PRO HA 1 1
7 8887 1 1 20 PRO HB2 H -18.836 -16.238 6.983 1.00 . A A . 20 PRO HB2 1 1
7 8888 1 1 20 PRO HB3 H -18.178 -17.754 6.337 1.00 . A A . 20 PRO HB3 1 1
7 8889 1 1 20 PRO HD2 H -16.972 -14.018 6.131 1.00 . A A . 20 PRO HD2 1 1
7 8890 1 1 20 PRO HD3 H -15.735 -14.799 5.130 1.00 . A A . 20 PRO HD3 1 1
7 8891 1 1 20 PRO HG2 H -16.598 -15.901 7.435 1.00 . A A . 20 PRO HG2 1 1
7 8892 1 1 20 PRO HG3 H -16.072 -16.865 6.042 1.00 . A A . 20 PRO HG3 1 1
7 8893 1 1 20 PRO N N -17.715 -15.126 4.483 1.00 . A A . 20 PRO N 1 1
7 8894 1 1 20 PRO O O -20.431 -14.700 5.068 1.00 . A A . 20 PRO O 1 1
7 8895 1 1 21 ILE C C -22.921 -16.218 5.854 1.00 . A A . 21 ILE C 1 1
7 8896 1 1 21 ILE CA C -22.394 -16.541 4.461 1.00 . A A . 21 ILE CA 1 1
7 8897 1 1 21 ILE CB C -23.138 -17.755 3.899 1.00 . A A . 21 ILE CB 1 1
7 8898 1 1 21 ILE CD1 C -23.701 -20.155 4.319 1.00 . A A . 21 ILE CD1 1 1
7 8899 1 1 21 ILE CG1 C -22.789 -18.998 4.726 1.00 . A A . 21 ILE CG1 1 1
7 8900 1 1 21 ILE CG2 C -22.722 -17.980 2.444 1.00 . A A . 21 ILE CG2 1 1
7 8901 1 1 21 ILE H H -20.637 -17.714 4.305 1.00 . A A . 21 ILE H 1 1
7 8902 1 1 21 ILE HA H -22.571 -15.695 3.815 1.00 . A A . 21 ILE HA 1 1
7 8903 1 1 21 ILE HB H -24.202 -17.577 3.944 1.00 . A A . 21 ILE HB 1 1
7 8904 1 1 21 ILE HD11 H -23.388 -21.054 4.826 1.00 . A A . 21 ILE HD11 1 1
7 8905 1 1 21 ILE HD12 H -23.643 -20.302 3.252 1.00 . A A . 21 ILE HD12 1 1
7 8906 1 1 21 ILE HD13 H -24.720 -19.923 4.596 1.00 . A A . 21 ILE HD13 1 1
7 8907 1 1 21 ILE HG12 H -21.759 -19.271 4.544 1.00 . A A . 21 ILE HG12 1 1
7 8908 1 1 21 ILE HG13 H -22.929 -18.790 5.777 1.00 . A A . 21 ILE HG13 1 1
7 8909 1 1 21 ILE HG21 H -23.119 -18.922 2.095 1.00 . A A . 21 ILE HG21 1 1
7 8910 1 1 21 ILE HG22 H -21.644 -17.997 2.376 1.00 . A A . 21 ILE HG22 1 1
7 8911 1 1 21 ILE HG23 H -23.108 -17.179 1.831 1.00 . A A . 21 ILE HG23 1 1
7 8912 1 1 21 ILE N N -20.963 -16.811 4.501 1.00 . A A . 21 ILE N 1 1
7 8913 1 1 21 ILE O O -22.368 -16.670 6.857 1.00 . A A . 21 ILE O 1 1
7 8914 1 1 22 GLY C C -23.900 -13.832 7.768 1.00 . A A . 22 GLY C 1 1
7 8915 1 1 22 GLY CA C -24.590 -15.059 7.188 1.00 . A A . 22 GLY CA 1 1
7 8916 1 1 22 GLY H H -24.393 -15.108 5.077 1.00 . A A . 22 GLY H 1 1
7 8917 1 1 22 GLY HA2 H -25.637 -14.841 7.038 1.00 . A A . 22 GLY HA2 1 1
7 8918 1 1 22 GLY HA3 H -24.495 -15.879 7.885 1.00 . A A . 22 GLY HA3 1 1
7 8919 1 1 22 GLY N N -23.995 -15.437 5.910 1.00 . A A . 22 GLY N 1 1
7 8920 1 1 22 GLY O O -24.011 -13.552 8.961 1.00 . A A . 22 GLY O 1 1
7 8921 1 1 23 ALA C C -21.809 -12.128 8.703 1.00 . A A . 23 ALA C 1 1
7 8922 1 1 23 ALA CA C -22.485 -11.898 7.354 1.00 . A A . 23 ALA CA 1 1
7 8923 1 1 23 ALA CB C -23.470 -10.733 7.471 1.00 . A A . 23 ALA CB 1 1
7 8924 1 1 23 ALA H H -23.138 -13.369 5.975 1.00 . A A . 23 ALA H 1 1
7 8925 1 1 23 ALA HA H -21.733 -11.646 6.623 1.00 . A A . 23 ALA HA 1 1
7 8926 1 1 23 ALA HB1 H -24.249 -10.990 8.175 1.00 . A A . 23 ALA HB1 1 1
7 8927 1 1 23 ALA HB2 H -23.909 -10.534 6.506 1.00 . A A . 23 ALA HB2 1 1
7 8928 1 1 23 ALA HB3 H -22.948 -9.855 7.819 1.00 . A A . 23 ALA HB3 1 1
7 8929 1 1 23 ALA N N -23.188 -13.099 6.916 1.00 . A A . 23 ALA N 1 1
7 8930 1 1 23 ALA O O -22.305 -11.689 9.740 1.00 . A A . 23 ALA O 1 1
7 8931 1 1 24 SER C C -19.072 -11.901 10.294 1.00 . A A . 24 SER C 1 1
7 8932 1 1 24 SER CA C -19.932 -13.099 9.905 1.00 . A A . 24 SER CA 1 1
7 8933 1 1 24 SER CB C -19.045 -14.329 9.707 1.00 . A A . 24 SER CB 1 1
7 8934 1 1 24 SER H H -20.325 -13.139 7.821 1.00 . A A . 24 SER H 1 1
7 8935 1 1 24 SER HA H -20.635 -13.302 10.701 1.00 . A A . 24 SER HA 1 1
7 8936 1 1 24 SER HB2 H -18.560 -14.275 8.747 1.00 . A A . 24 SER HB2 1 1
7 8937 1 1 24 SER HB3 H -18.294 -14.362 10.487 1.00 . A A . 24 SER HB3 1 1
7 8938 1 1 24 SER HG H -19.358 -16.173 10.239 1.00 . A A . 24 SER HG 1 1
7 8939 1 1 24 SER N N -20.672 -12.817 8.678 1.00 . A A . 24 SER N 1 1
7 8940 1 1 24 SER O O -18.586 -11.815 11.420 1.00 . A A . 24 SER O 1 1
7 8941 1 1 24 SER OG O -19.848 -15.500 9.761 1.00 . A A . 24 SER OG 1 1
7 8942 1 1 25 TYR C C -18.806 -8.819 10.497 1.00 . A A . 25 TYR C 1 1
7 8943 1 1 25 TYR CA C -18.061 -9.804 9.603 1.00 . A A . 25 TYR CA 1 1
7 8944 1 1 25 TYR CB C -17.700 -9.124 8.279 1.00 . A A . 25 TYR CB 1 1
7 8945 1 1 25 TYR CD1 C -19.755 -9.364 6.837 1.00 . A A . 25 TYR CD1 1 1
7 8946 1 1 25 TYR CD2 C -19.301 -7.220 7.875 1.00 . A A . 25 TYR CD2 1 1
7 8947 1 1 25 TYR CE1 C -20.913 -8.836 6.253 1.00 . A A . 25 TYR CE1 1 1
7 8948 1 1 25 TYR CE2 C -20.458 -6.692 7.291 1.00 . A A . 25 TYR CE2 1 1
7 8949 1 1 25 TYR CG C -18.949 -8.555 7.647 1.00 . A A . 25 TYR CG 1 1
7 8950 1 1 25 TYR CZ C -21.264 -7.500 6.480 1.00 . A A . 25 TYR CZ 1 1
7 8951 1 1 25 TYR H H -19.281 -11.112 8.466 1.00 . A A . 25 TYR H 1 1
7 8952 1 1 25 TYR HA H -17.150 -10.107 10.098 1.00 . A A . 25 TYR HA 1 1
7 8953 1 1 25 TYR HB2 H -16.996 -8.327 8.464 1.00 . A A . 25 TYR HB2 1 1
7 8954 1 1 25 TYR HB3 H -17.259 -9.849 7.611 1.00 . A A . 25 TYR HB3 1 1
7 8955 1 1 25 TYR HD1 H -19.483 -10.394 6.662 1.00 . A A . 25 TYR HD1 1 1
7 8956 1 1 25 TYR HD2 H -18.679 -6.597 8.500 1.00 . A A . 25 TYR HD2 1 1
7 8957 1 1 25 TYR HE1 H -21.534 -9.460 5.629 1.00 . A A . 25 TYR HE1 1 1
7 8958 1 1 25 TYR HE2 H -20.729 -5.661 7.467 1.00 . A A . 25 TYR HE2 1 1
7 8959 1 1 25 TYR HH H -23.090 -6.949 6.579 1.00 . A A . 25 TYR HH 1 1
7 8960 1 1 25 TYR N N -18.878 -10.986 9.351 1.00 . A A . 25 TYR N 1 1
7 8961 1 1 25 TYR O O -18.201 -7.932 11.098 1.00 . A A . 25 TYR O 1 1
7 8962 1 1 25 TYR OH O -22.405 -6.980 5.905 1.00 . A A . 25 TYR OH 1 1
7 8963 1 1 26 GLN C C -20.541 -8.190 12.859 1.00 . A A . 26 GLN C 1 1
7 8964 1 1 26 GLN CA C -20.941 -8.087 11.391 1.00 . A A . 26 GLN CA 1 1
7 8965 1 1 26 GLN CB C -22.418 -8.453 11.237 1.00 . A A . 26 GLN CB 1 1
7 8966 1 1 26 GLN CD C -24.750 -7.716 11.769 1.00 . A A . 26 GLN CD 1 1
7 8967 1 1 26 GLN CG C -23.271 -7.496 12.072 1.00 . A A . 26 GLN CG 1 1
7 8968 1 1 26 GLN H H -20.553 -9.696 10.066 1.00 . A A . 26 GLN H 1 1
7 8969 1 1 26 GLN HA H -20.796 -7.071 11.057 1.00 . A A . 26 GLN HA 1 1
7 8970 1 1 26 GLN HB2 H -22.703 -8.377 10.197 1.00 . A A . 26 GLN HB2 1 1
7 8971 1 1 26 GLN HB3 H -22.576 -9.465 11.580 1.00 . A A . 26 GLN HB3 1 1
7 8972 1 1 26 GLN HE21 H -25.374 -6.789 13.412 1.00 . A A . 26 GLN HE21 1 1
7 8973 1 1 26 GLN HE22 H -26.602 -7.402 12.412 1.00 . A A . 26 GLN HE22 1 1
7 8974 1 1 26 GLN HG2 H -23.089 -7.678 13.121 1.00 . A A . 26 GLN HG2 1 1
7 8975 1 1 26 GLN HG3 H -23.004 -6.478 11.833 1.00 . A A . 26 GLN HG3 1 1
7 8976 1 1 26 GLN N N -20.123 -8.976 10.573 1.00 . A A . 26 GLN N 1 1
7 8977 1 1 26 GLN NE2 N -25.650 -7.265 12.600 1.00 . A A . 26 GLN NE2 1 1
7 8978 1 1 26 GLN O O -20.411 -7.178 13.548 1.00 . A A . 26 GLN O 1 1
7 8979 1 1 26 GLN OE1 O -25.093 -8.313 10.750 1.00 . A A . 26 GLN OE1 1 1
7 8980 1 1 27 GLY C C -18.552 -9.083 14.983 1.00 . A A . 27 GLY C 1 1
7 8981 1 1 27 GLY CA C -19.947 -9.637 14.716 1.00 . A A . 27 GLY CA 1 1
7 8982 1 1 27 GLY H H -20.453 -10.184 12.732 1.00 . A A . 27 GLY H 1 1
7 8983 1 1 27 GLY HA2 H -20.655 -9.145 15.366 1.00 . A A . 27 GLY HA2 1 1
7 8984 1 1 27 GLY HA3 H -19.953 -10.697 14.922 1.00 . A A . 27 GLY HA3 1 1
7 8985 1 1 27 GLY N N -20.341 -9.415 13.329 1.00 . A A . 27 GLY N 1 1
7 8986 1 1 27 GLY O O -18.245 -8.652 16.095 1.00 . A A . 27 GLY O 1 1
7 8987 1 1 28 ILE C C -16.336 -7.102 14.234 1.00 . A A . 28 ILE C 1 1
7 8988 1 1 28 ILE CA C -16.342 -8.611 14.088 1.00 . A A . 28 ILE CA 1 1
7 8989 1 1 28 ILE CB C -15.513 -9.017 12.870 1.00 . A A . 28 ILE CB 1 1
7 8990 1 1 28 ILE CD1 C -15.354 -11.309 13.895 1.00 . A A . 28 ILE CD1 1 1
7 8991 1 1 28 ILE CG1 C -15.682 -10.519 12.619 1.00 . A A . 28 ILE CG1 1 1
7 8992 1 1 28 ILE CG2 C -14.036 -8.707 13.125 1.00 . A A . 28 ILE CG2 1 1
7 8993 1 1 28 ILE H H -18.005 -9.470 13.098 1.00 . A A . 28 ILE H 1 1
7 8994 1 1 28 ILE HA H -15.895 -9.033 14.973 1.00 . A A . 28 ILE HA 1 1
7 8995 1 1 28 ILE HB H -15.853 -8.463 12.003 1.00 . A A . 28 ILE HB 1 1
7 8996 1 1 28 ILE HD11 H -14.516 -10.862 14.406 1.00 . A A . 28 ILE HD11 1 1
7 8997 1 1 28 ILE HD12 H -15.109 -12.325 13.634 1.00 . A A . 28 ILE HD12 1 1
7 8998 1 1 28 ILE HD13 H -16.215 -11.304 14.546 1.00 . A A . 28 ILE HD13 1 1
7 8999 1 1 28 ILE HG12 H -16.705 -10.718 12.328 1.00 . A A . 28 ILE HG12 1 1
7 9000 1 1 28 ILE HG13 H -15.018 -10.829 11.826 1.00 . A A . 28 ILE HG13 1 1
7 9001 1 1 28 ILE HG21 H -13.726 -9.187 14.040 1.00 . A A . 28 ILE HG21 1 1
7 9002 1 1 28 ILE HG22 H -13.899 -7.639 13.210 1.00 . A A . 28 ILE HG22 1 1
7 9003 1 1 28 ILE HG23 H -13.443 -9.082 12.302 1.00 . A A . 28 ILE HG23 1 1
7 9004 1 1 28 ILE N N -17.707 -9.107 13.959 1.00 . A A . 28 ILE N 1 1
7 9005 1 1 28 ILE O O -15.389 -6.527 14.750 1.00 . A A . 28 ILE O 1 1
7 9006 1 1 29 LEU C C -18.229 -4.593 15.113 1.00 . A A . 29 LEU C 1 1
7 9007 1 1 29 LEU CA C -17.493 -5.012 13.844 1.00 . A A . 29 LEU CA 1 1
7 9008 1 1 29 LEU CB C -18.239 -4.479 12.622 1.00 . A A . 29 LEU CB 1 1
7 9009 1 1 29 LEU CD1 C -18.111 -2.265 11.422 1.00 . A A . 29 LEU CD1 1 1
7 9010 1 1 29 LEU CD2 C -19.873 -2.633 13.156 1.00 . A A . 29 LEU CD2 1 1
7 9011 1 1 29 LEU CG C -18.425 -2.949 12.756 1.00 . A A . 29 LEU CG 1 1
7 9012 1 1 29 LEU H H -18.115 -6.973 13.345 1.00 . A A . 29 LEU H 1 1
7 9013 1 1 29 LEU HA H -16.501 -4.581 13.860 1.00 . A A . 29 LEU HA 1 1
7 9014 1 1 29 LEU HB2 H -17.663 -4.713 11.734 1.00 . A A . 29 LEU HB2 1 1
7 9015 1 1 29 LEU HB3 H -19.203 -4.966 12.549 1.00 . A A . 29 LEU HB3 1 1
7 9016 1 1 29 LEU HD11 H -18.236 -1.197 11.522 1.00 . A A . 29 LEU HD11 1 1
7 9017 1 1 29 LEU HD12 H -18.781 -2.638 10.663 1.00 . A A . 29 LEU HD12 1 1
7 9018 1 1 29 LEU HD13 H -17.091 -2.482 11.140 1.00 . A A . 29 LEU HD13 1 1
7 9019 1 1 29 LEU HD21 H -20.115 -3.154 14.070 1.00 . A A . 29 LEU HD21 1 1
7 9020 1 1 29 LEU HD22 H -20.537 -2.957 12.372 1.00 . A A . 29 LEU HD22 1 1
7 9021 1 1 29 LEU HD23 H -19.985 -1.569 13.310 1.00 . A A . 29 LEU HD23 1 1
7 9022 1 1 29 LEU HG H -17.756 -2.556 13.512 1.00 . A A . 29 LEU HG 1 1
7 9023 1 1 29 LEU N N -17.393 -6.461 13.760 1.00 . A A . 29 LEU N 1 1
7 9024 1 1 29 LEU O O -17.836 -3.640 15.785 1.00 . A A . 29 LEU O 1 1
7 9025 1 1 30 ASP C C -19.252 -5.062 17.866 1.00 . A A . 30 ASP C 1 1
7 9026 1 1 30 ASP CA C -20.103 -4.985 16.606 1.00 . A A . 30 ASP CA 1 1
7 9027 1 1 30 ASP CB C -21.278 -5.961 16.722 1.00 . A A . 30 ASP CB 1 1
7 9028 1 1 30 ASP CG C -22.123 -5.617 17.944 1.00 . A A . 30 ASP CG 1 1
7 9029 1 1 30 ASP H H -19.583 -6.040 14.842 1.00 . A A . 30 ASP H 1 1
7 9030 1 1 30 ASP HA H -20.490 -3.983 16.506 1.00 . A A . 30 ASP HA 1 1
7 9031 1 1 30 ASP HB2 H -21.885 -5.895 15.833 1.00 . A A . 30 ASP HB2 1 1
7 9032 1 1 30 ASP HB3 H -20.897 -6.968 16.822 1.00 . A A . 30 ASP HB3 1 1
7 9033 1 1 30 ASP N N -19.309 -5.303 15.424 1.00 . A A . 30 ASP N 1 1
7 9034 1 1 30 ASP O O -19.321 -4.187 18.728 1.00 . A A . 30 ASP O 1 1
7 9035 1 1 30 ASP OD1 O -21.718 -4.748 18.697 1.00 . A A . 30 ASP OD1 1 1
7 9036 1 1 30 ASP OD2 O -23.165 -6.229 18.108 1.00 . A A . 30 ASP OD2 1 1
7 9037 1 1 31 GLN C C -16.577 -5.200 19.246 1.00 . A A . 31 GLN C 1 1
7 9038 1 1 31 GLN CA C -17.620 -6.305 19.152 1.00 . A A . 31 GLN CA 1 1
7 9039 1 1 31 GLN CB C -16.931 -7.691 19.086 1.00 . A A . 31 GLN CB 1 1
7 9040 1 1 31 GLN CD C -18.834 -8.872 20.197 1.00 . A A . 31 GLN CD 1 1
7 9041 1 1 31 GLN CG C -17.348 -8.543 20.287 1.00 . A A . 31 GLN CG 1 1
7 9042 1 1 31 GLN H H -18.462 -6.801 17.270 1.00 . A A . 31 GLN H 1 1
7 9043 1 1 31 GLN HA H -18.247 -6.250 20.029 1.00 . A A . 31 GLN HA 1 1
7 9044 1 1 31 GLN HB2 H -17.224 -8.189 18.172 1.00 . A A . 31 GLN HB2 1 1
7 9045 1 1 31 GLN HB3 H -15.855 -7.580 19.093 1.00 . A A . 31 GLN HB3 1 1
7 9046 1 1 31 GLN HE21 H -18.535 -10.666 19.409 1.00 . A A . 31 GLN HE21 1 1
7 9047 1 1 31 GLN HE22 H -20.160 -10.242 19.651 1.00 . A A . 31 GLN HE22 1 1
7 9048 1 1 31 GLN HG2 H -16.772 -9.458 20.295 1.00 . A A . 31 GLN HG2 1 1
7 9049 1 1 31 GLN HG3 H -17.158 -7.992 21.196 1.00 . A A . 31 GLN HG3 1 1
7 9050 1 1 31 GLN N N -18.463 -6.123 17.977 1.00 . A A . 31 GLN N 1 1
7 9051 1 1 31 GLN NE2 N -19.207 -10.022 19.713 1.00 . A A . 31 GLN NE2 1 1
7 9052 1 1 31 GLN O O -16.283 -4.700 20.332 1.00 . A A . 31 GLN O 1 1
7 9053 1 1 31 GLN OE1 O -19.676 -8.057 20.575 1.00 . A A . 31 GLN OE1 1 1
7 9054 1 1 32 LEU C C -15.555 -2.491 18.567 1.00 . A A . 32 LEU C 1 1
7 9055 1 1 32 LEU CA C -14.988 -3.802 18.079 1.00 . A A . 32 LEU CA 1 1
7 9056 1 1 32 LEU CB C -14.440 -3.645 16.646 1.00 . A A . 32 LEU CB 1 1
7 9057 1 1 32 LEU CD1 C -12.008 -4.051 17.187 1.00 . A A . 32 LEU CD1 1 1
7 9058 1 1 32 LEU CD2 C -13.590 -6.012 16.953 1.00 . A A . 32 LEU CD2 1 1
7 9059 1 1 32 LEU CG C -13.247 -4.594 16.435 1.00 . A A . 32 LEU CG 1 1
7 9060 1 1 32 LEU H H -16.262 -5.289 17.277 1.00 . A A . 32 LEU H 1 1
7 9061 1 1 32 LEU HA H -14.191 -4.084 18.746 1.00 . A A . 32 LEU HA 1 1
7 9062 1 1 32 LEU HB2 H -15.222 -3.897 15.943 1.00 . A A . 32 LEU HB2 1 1
7 9063 1 1 32 LEU HB3 H -14.127 -2.621 16.464 1.00 . A A . 32 LEU HB3 1 1
7 9064 1 1 32 LEU HD11 H -11.118 -4.364 16.671 1.00 . A A . 32 LEU HD11 1 1
7 9065 1 1 32 LEU HD12 H -11.989 -4.442 18.192 1.00 . A A . 32 LEU HD12 1 1
7 9066 1 1 32 LEU HD13 H -12.033 -2.972 17.229 1.00 . A A . 32 LEU HD13 1 1
7 9067 1 1 32 LEU HD21 H -13.038 -6.744 16.387 1.00 . A A . 32 LEU HD21 1 1
7 9068 1 1 32 LEU HD22 H -14.639 -6.205 16.839 1.00 . A A . 32 LEU HD22 1 1
7 9069 1 1 32 LEU HD23 H -13.328 -6.096 17.994 1.00 . A A . 32 LEU HD23 1 1
7 9070 1 1 32 LEU HG H -13.024 -4.648 15.373 1.00 . A A . 32 LEU HG 1 1
7 9071 1 1 32 LEU N N -16.008 -4.838 18.110 1.00 . A A . 32 LEU N 1 1
7 9072 1 1 32 LEU O O -14.912 -1.783 19.319 1.00 . A A . 32 LEU O 1 1
7 9073 1 1 33 ASP C C -17.676 -0.969 20.045 1.00 . A A . 33 ASP C 1 1
7 9074 1 1 33 ASP CA C -17.396 -0.938 18.549 1.00 . A A . 33 ASP CA 1 1
7 9075 1 1 33 ASP CB C -18.705 -0.751 17.773 1.00 . A A . 33 ASP CB 1 1
7 9076 1 1 33 ASP CG C -18.418 -0.181 16.382 1.00 . A A . 33 ASP CG 1 1
7 9077 1 1 33 ASP H H -17.217 -2.788 17.530 1.00 . A A . 33 ASP H 1 1
7 9078 1 1 33 ASP HA H -16.731 -0.112 18.344 1.00 . A A . 33 ASP HA 1 1
7 9079 1 1 33 ASP HB2 H -19.201 -1.708 17.672 1.00 . A A . 33 ASP HB2 1 1
7 9080 1 1 33 ASP HB3 H -19.348 -0.070 18.308 1.00 . A A . 33 ASP HB3 1 1
7 9081 1 1 33 ASP N N -16.753 -2.177 18.136 1.00 . A A . 33 ASP N 1 1
7 9082 1 1 33 ASP O O -17.636 0.064 20.716 1.00 . A A . 33 ASP O 1 1
7 9083 1 1 33 ASP OD1 O -17.296 0.229 16.145 1.00 . A A . 33 ASP OD1 1 1
7 9084 1 1 33 ASP OD2 O -19.332 -0.169 15.575 1.00 . A A . 33 ASP OD2 1 1
7 9085 1 1 34 LEU C C -17.079 -1.982 22.828 1.00 . A A . 34 LEU C 1 1
7 9086 1 1 34 LEU CA C -18.295 -2.299 21.968 1.00 . A A . 34 LEU CA 1 1
7 9087 1 1 34 LEU CB C -18.774 -3.729 22.261 1.00 . A A . 34 LEU CB 1 1
7 9088 1 1 34 LEU CD1 C -20.033 -2.860 24.255 1.00 . A A . 34 LEU CD1 1 1
7 9089 1 1 34 LEU CD2 C -19.559 -5.310 24.034 1.00 . A A . 34 LEU CD2 1 1
7 9090 1 1 34 LEU CG C -19.019 -3.904 23.769 1.00 . A A . 34 LEU CG 1 1
7 9091 1 1 34 LEU H H -18.027 -2.936 19.973 1.00 . A A . 34 LEU H 1 1
7 9092 1 1 34 LEU HA H -19.082 -1.608 22.212 1.00 . A A . 34 LEU HA 1 1
7 9093 1 1 34 LEU HB2 H -19.695 -3.910 21.727 1.00 . A A . 34 LEU HB2 1 1
7 9094 1 1 34 LEU HB3 H -18.024 -4.435 21.933 1.00 . A A . 34 LEU HB3 1 1
7 9095 1 1 34 LEU HD11 H -20.777 -2.687 23.489 1.00 . A A . 34 LEU HD11 1 1
7 9096 1 1 34 LEU HD12 H -19.519 -1.936 24.471 1.00 . A A . 34 LEU HD12 1 1
7 9097 1 1 34 LEU HD13 H -20.521 -3.211 25.153 1.00 . A A . 34 LEU HD13 1 1
7 9098 1 1 34 LEU HD21 H -20.547 -5.400 23.610 1.00 . A A . 34 LEU HD21 1 1
7 9099 1 1 34 LEU HD22 H -19.607 -5.475 25.101 1.00 . A A . 34 LEU HD22 1 1
7 9100 1 1 34 LEU HD23 H -18.903 -6.041 23.584 1.00 . A A . 34 LEU HD23 1 1
7 9101 1 1 34 LEU HG H -18.090 -3.780 24.306 1.00 . A A . 34 LEU HG 1 1
7 9102 1 1 34 LEU N N -17.987 -2.153 20.557 1.00 . A A . 34 LEU N 1 1
7 9103 1 1 34 LEU O O -17.194 -1.356 23.877 1.00 . A A . 34 LEU O 1 1
7 9104 1 1 35 VAL C C -14.472 -0.758 23.402 1.00 . A A . 35 VAL C 1 1
7 9105 1 1 35 VAL CA C -14.700 -2.250 23.158 1.00 . A A . 35 VAL CA 1 1
7 9106 1 1 35 VAL CB C -13.501 -2.850 22.392 1.00 . A A . 35 VAL CB 1 1
7 9107 1 1 35 VAL CG1 C -12.862 -1.792 21.472 1.00 . A A . 35 VAL CG1 1 1
7 9108 1 1 35 VAL CG2 C -12.449 -3.356 23.387 1.00 . A A . 35 VAL CG2 1 1
7 9109 1 1 35 VAL H H -15.893 -2.984 21.572 1.00 . A A . 35 VAL H 1 1
7 9110 1 1 35 VAL HA H -14.801 -2.748 24.110 1.00 . A A . 35 VAL HA 1 1
7 9111 1 1 35 VAL HB H -13.847 -3.680 21.787 1.00 . A A . 35 VAL HB 1 1
7 9112 1 1 35 VAL HG11 H -13.631 -1.209 21.008 1.00 . A A . 35 VAL HG11 1 1
7 9113 1 1 35 VAL HG12 H -12.272 -2.274 20.710 1.00 . A A . 35 VAL HG12 1 1
7 9114 1 1 35 VAL HG13 H -12.234 -1.142 22.060 1.00 . A A . 35 VAL HG13 1 1
7 9115 1 1 35 VAL HG21 H -12.195 -2.560 24.070 1.00 . A A . 35 VAL HG21 1 1
7 9116 1 1 35 VAL HG22 H -11.561 -3.669 22.853 1.00 . A A . 35 VAL HG22 1 1
7 9117 1 1 35 VAL HG23 H -12.849 -4.193 23.941 1.00 . A A . 35 VAL HG23 1 1
7 9118 1 1 35 VAL N N -15.921 -2.457 22.397 1.00 . A A . 35 VAL N 1 1
7 9119 1 1 35 VAL O O -13.805 -0.367 24.362 1.00 . A A . 35 VAL O 1 1
7 9120 1 1 36 HIS C C -15.796 2.078 23.616 1.00 . A A . 36 HIS C 1 1
7 9121 1 1 36 HIS CA C -14.823 1.503 22.601 1.00 . A A . 36 HIS CA 1 1
7 9122 1 1 36 HIS CB C -15.054 2.160 21.236 1.00 . A A . 36 HIS CB 1 1
7 9123 1 1 36 HIS CD2 C -12.667 2.244 20.135 1.00 . A A . 36 HIS CD2 1 1
7 9124 1 1 36 HIS CE1 C -12.937 0.667 18.676 1.00 . A A . 36 HIS CE1 1 1
7 9125 1 1 36 HIS CG C -13.947 1.771 20.294 1.00 . A A . 36 HIS CG 1 1
7 9126 1 1 36 HIS H H -15.489 -0.310 21.736 1.00 . A A . 36 HIS H 1 1
7 9127 1 1 36 HIS HA H -13.811 1.713 22.921 1.00 . A A . 36 HIS HA 1 1
7 9128 1 1 36 HIS HB2 H -15.999 1.831 20.834 1.00 . A A . 36 HIS HB2 1 1
7 9129 1 1 36 HIS HB3 H -15.065 3.234 21.352 1.00 . A A . 36 HIS HB3 1 1
7 9130 1 1 36 HIS HD2 H -12.222 3.037 20.717 1.00 . A A . 36 HIS HD2 1 1
7 9131 1 1 36 HIS HE1 H -12.760 -0.038 17.875 1.00 . A A . 36 HIS HE1 1 1
7 9132 1 1 36 HIS HE2 H -11.117 1.671 18.786 1.00 . A A . 36 HIS HE2 1 1
7 9133 1 1 36 HIS N N -14.997 0.063 22.497 1.00 . A A . 36 HIS N 1 1
7 9134 1 1 36 HIS ND1 N -14.096 0.766 19.352 1.00 . A A . 36 HIS ND1 1 1
7 9135 1 1 36 HIS NE2 N -12.032 1.545 19.114 1.00 . A A . 36 HIS NE2 1 1
7 9136 1 1 36 HIS O O -15.444 2.960 24.396 1.00 . A A . 36 HIS O 1 1
7 9137 1 1 37 GLN C C -17.929 1.307 25.870 1.00 . A A . 37 GLN C 1 1
7 9138 1 1 37 GLN CA C -18.046 2.034 24.534 1.00 . A A . 37 GLN CA 1 1
7 9139 1 1 37 GLN CB C -19.437 1.796 23.944 1.00 . A A . 37 GLN CB 1 1
7 9140 1 1 37 GLN CD C -20.976 2.388 22.063 1.00 . A A . 37 GLN CD 1 1
7 9141 1 1 37 GLN CG C -19.625 2.677 22.708 1.00 . A A . 37 GLN CG 1 1
7 9142 1 1 37 GLN H H -17.246 0.859 22.960 1.00 . A A . 37 GLN H 1 1
7 9143 1 1 37 GLN HA H -17.915 3.095 24.699 1.00 . A A . 37 GLN HA 1 1
7 9144 1 1 37 GLN HB2 H -19.535 0.756 23.665 1.00 . A A . 37 GLN HB2 1 1
7 9145 1 1 37 GLN HB3 H -20.187 2.045 24.678 1.00 . A A . 37 GLN HB3 1 1
7 9146 1 1 37 GLN HE21 H -21.240 4.254 21.435 1.00 . A A . 37 GLN HE21 1 1
7 9147 1 1 37 GLN HE22 H -22.492 3.175 21.049 1.00 . A A . 37 GLN HE22 1 1
7 9148 1 1 37 GLN HG2 H -19.581 3.716 22.999 1.00 . A A . 37 GLN HG2 1 1
7 9149 1 1 37 GLN HG3 H -18.839 2.471 21.997 1.00 . A A . 37 GLN HG3 1 1
7 9150 1 1 37 GLN N N -17.024 1.566 23.603 1.00 . A A . 37 GLN N 1 1
7 9151 1 1 37 GLN NE2 N -21.623 3.353 21.466 1.00 . A A . 37 GLN NE2 1 1
7 9152 1 1 37 GLN O O -18.394 1.799 26.898 1.00 . A A . 37 GLN O 1 1
7 9153 1 1 37 GLN OE1 O -21.454 1.255 22.101 1.00 . A A . 37 GLN OE1 1 1
7 9154 1 1 38 ALA C C -16.004 -0.085 27.915 1.00 . A A . 38 ALA C 1 1
7 9155 1 1 38 ALA CA C -17.130 -0.654 27.061 1.00 . A A . 38 ALA CA 1 1
7 9156 1 1 38 ALA CB C -16.819 -2.107 26.703 1.00 . A A . 38 ALA CB 1 1
7 9157 1 1 38 ALA H H -16.951 -0.205 25.001 1.00 . A A . 38 ALA H 1 1
7 9158 1 1 38 ALA HA H -18.046 -0.625 27.629 1.00 . A A . 38 ALA HA 1 1
7 9159 1 1 38 ALA HB1 H -17.706 -2.578 26.306 1.00 . A A . 38 ALA HB1 1 1
7 9160 1 1 38 ALA HB2 H -16.494 -2.636 27.586 1.00 . A A . 38 ALA HB2 1 1
7 9161 1 1 38 ALA HB3 H -16.037 -2.134 25.962 1.00 . A A . 38 ALA HB3 1 1
7 9162 1 1 38 ALA N N -17.304 0.135 25.848 1.00 . A A . 38 ALA N 1 1
7 9163 1 1 38 ALA O O -15.145 0.647 27.422 1.00 . A A . 38 ALA O 1 1
7 9164 1 1 39 LYS C C -14.919 -0.832 31.356 1.00 . A A . 39 LYS C 1 1
7 9165 1 1 39 LYS CA C -14.981 0.043 30.108 1.00 . A A . 39 LYS CA 1 1
7 9166 1 1 39 LYS CB C -15.269 1.491 30.514 1.00 . A A . 39 LYS CB 1 1
7 9167 1 1 39 LYS CD C -12.973 2.496 30.272 1.00 . A A . 39 LYS CD 1 1
7 9168 1 1 39 LYS CE C -11.937 3.352 30.984 1.00 . A A . 39 LYS CE 1 1
7 9169 1 1 39 LYS CG C -14.062 2.076 31.269 1.00 . A A . 39 LYS CG 1 1
7 9170 1 1 39 LYS H H -16.714 -1.021 29.536 1.00 . A A . 39 LYS H 1 1
7 9171 1 1 39 LYS HA H -14.032 0.000 29.607 1.00 . A A . 39 LYS HA 1 1
7 9172 1 1 39 LYS HB2 H -15.469 2.076 29.627 1.00 . A A . 39 LYS HB2 1 1
7 9173 1 1 39 LYS HB3 H -16.137 1.517 31.153 1.00 . A A . 39 LYS HB3 1 1
7 9174 1 1 39 LYS HD2 H -12.490 1.621 29.869 1.00 . A A . 39 LYS HD2 1 1
7 9175 1 1 39 LYS HD3 H -13.414 3.067 29.470 1.00 . A A . 39 LYS HD3 1 1
7 9176 1 1 39 LYS HE2 H -11.584 2.834 31.864 1.00 . A A . 39 LYS HE2 1 1
7 9177 1 1 39 LYS HE3 H -11.109 3.535 30.317 1.00 . A A . 39 LYS HE3 1 1
7 9178 1 1 39 LYS HG2 H -14.380 2.934 31.840 1.00 . A A . 39 LYS HG2 1 1
7 9179 1 1 39 LYS HG3 H -13.658 1.334 31.943 1.00 . A A . 39 LYS HG3 1 1
7 9180 1 1 39 LYS HZ1 H -12.992 4.551 32.319 1.00 . A A . 39 LYS HZ1 1 1
7 9181 1 1 39 LYS HZ2 H -13.279 4.914 30.684 1.00 . A A . 39 LYS HZ2 1 1
7 9182 1 1 39 LYS HZ3 H -11.821 5.383 31.419 1.00 . A A . 39 LYS HZ3 1 1
7 9183 1 1 39 LYS N N -16.010 -0.433 29.199 1.00 . A A . 39 LYS N 1 1
7 9184 1 1 39 LYS NZ N -12.553 4.648 31.381 1.00 . A A . 39 LYS NZ 1 1
7 9185 1 1 39 LYS O O -15.949 -1.238 31.891 1.00 . A A . 39 LYS O 1 1
7 9186 1 1 40 GLY C C -13.811 -3.400 32.700 1.00 . A A . 40 GLY C 1 1
7 9187 1 1 40 GLY CA C -13.520 -1.935 33.005 1.00 . A A . 40 GLY CA 1 1
7 9188 1 1 40 GLY H H -12.916 -0.753 31.354 1.00 . A A . 40 GLY H 1 1
7 9189 1 1 40 GLY HA2 H -12.501 -1.839 33.350 1.00 . A A . 40 GLY HA2 1 1
7 9190 1 1 40 GLY HA3 H -14.192 -1.596 33.780 1.00 . A A . 40 GLY HA3 1 1
7 9191 1 1 40 GLY N N -13.702 -1.111 31.817 1.00 . A A . 40 GLY N 1 1
7 9192 1 1 40 GLY O O -13.218 -3.986 31.795 1.00 . A A . 40 GLY O 1 1
7 9193 1 1 41 ARG C C -15.712 -5.607 31.919 1.00 . A A . 41 ARG C 1 1
7 9194 1 1 41 ARG CA C -15.072 -5.393 33.283 1.00 . A A . 41 ARG CA 1 1
7 9195 1 1 41 ARG CB C -16.040 -5.842 34.380 1.00 . A A . 41 ARG CB 1 1
7 9196 1 1 41 ARG CD C -14.861 -4.534 36.171 1.00 . A A . 41 ARG CD 1 1
7 9197 1 1 41 ARG CG C -15.294 -5.935 35.716 1.00 . A A . 41 ARG CG 1 1
7 9198 1 1 41 ARG CZ C -13.909 -3.564 38.177 1.00 . A A . 41 ARG CZ 1 1
7 9199 1 1 41 ARG H H -15.147 -3.477 34.184 1.00 . A A . 41 ARG H 1 1
7 9200 1 1 41 ARG HA H -14.176 -5.989 33.343 1.00 . A A . 41 ARG HA 1 1
7 9201 1 1 41 ARG HB2 H -16.847 -5.129 34.461 1.00 . A A . 41 ARG HB2 1 1
7 9202 1 1 41 ARG HB3 H -16.444 -6.810 34.128 1.00 . A A . 41 ARG HB3 1 1
7 9203 1 1 41 ARG HD2 H -13.942 -4.267 35.675 1.00 . A A . 41 ARG HD2 1 1
7 9204 1 1 41 ARG HD3 H -15.628 -3.812 35.916 1.00 . A A . 41 ARG HD3 1 1
7 9205 1 1 41 ARG HE H -15.042 -5.215 38.166 1.00 . A A . 41 ARG HE 1 1
7 9206 1 1 41 ARG HG2 H -15.944 -6.371 36.461 1.00 . A A . 41 ARG HG2 1 1
7 9207 1 1 41 ARG HG3 H -14.418 -6.559 35.598 1.00 . A A . 41 ARG HG3 1 1
7 9208 1 1 41 ARG HH11 H -13.511 -2.629 36.450 1.00 . A A . 41 ARG HH11 1 1
7 9209 1 1 41 ARG HH12 H -12.820 -1.913 37.869 1.00 . A A . 41 ARG HH12 1 1
7 9210 1 1 41 ARG HH21 H -14.141 -4.281 40.030 1.00 . A A . 41 ARG HH21 1 1
7 9211 1 1 41 ARG HH22 H -13.176 -2.849 39.895 1.00 . A A . 41 ARG HH22 1 1
7 9212 1 1 41 ARG N N -14.717 -3.990 33.470 1.00 . A A . 41 ARG N 1 1
7 9213 1 1 41 ARG NE N -14.641 -4.516 37.609 1.00 . A A . 41 ARG NE 1 1
7 9214 1 1 41 ARG NH1 N -13.372 -2.629 37.441 1.00 . A A . 41 ARG NH1 1 1
7 9215 1 1 41 ARG NH2 N -13.728 -3.564 39.468 1.00 . A A . 41 ARG NH2 1 1
7 9216 1 1 41 ARG O O -15.507 -6.639 31.282 1.00 . A A . 41 ARG O 1 1
7 9217 1 1 42 ASP C C -16.162 -4.811 29.060 1.00 . A A . 42 ASP C 1 1
7 9218 1 1 42 ASP CA C -17.176 -4.730 30.196 1.00 . A A . 42 ASP CA 1 1
7 9219 1 1 42 ASP CB C -18.079 -3.512 29.989 1.00 . A A . 42 ASP CB 1 1
7 9220 1 1 42 ASP CG C -19.019 -3.754 28.812 1.00 . A A . 42 ASP CG 1 1
7 9221 1 1 42 ASP H H -16.634 -3.835 32.038 1.00 . A A . 42 ASP H 1 1
7 9222 1 1 42 ASP HA H -17.783 -5.621 30.188 1.00 . A A . 42 ASP HA 1 1
7 9223 1 1 42 ASP HB2 H -18.658 -3.340 30.885 1.00 . A A . 42 ASP HB2 1 1
7 9224 1 1 42 ASP HB3 H -17.468 -2.644 29.786 1.00 . A A . 42 ASP HB3 1 1
7 9225 1 1 42 ASP N N -16.499 -4.631 31.482 1.00 . A A . 42 ASP N 1 1
7 9226 1 1 42 ASP O O -16.361 -5.539 28.089 1.00 . A A . 42 ASP O 1 1
7 9227 1 1 42 ASP OD1 O -19.173 -4.901 28.426 1.00 . A A . 42 ASP OD1 1 1
7 9228 1 1 42 ASP OD2 O -19.573 -2.788 28.312 1.00 . A A . 42 ASP OD2 1 1
7 9229 1 1 43 GLN C C -13.350 -5.410 28.085 1.00 . A A . 43 GLN C 1 1
7 9230 1 1 43 GLN CA C -14.040 -4.051 28.159 1.00 . A A . 43 GLN CA 1 1
7 9231 1 1 43 GLN CB C -13.003 -2.970 28.470 1.00 . A A . 43 GLN CB 1 1
7 9232 1 1 43 GLN CD C -10.970 -1.790 27.614 1.00 . A A . 43 GLN CD 1 1
7 9233 1 1 43 GLN CG C -12.016 -2.857 27.308 1.00 . A A . 43 GLN CG 1 1
7 9234 1 1 43 GLN H H -14.972 -3.493 29.980 1.00 . A A . 43 GLN H 1 1
7 9235 1 1 43 GLN HA H -14.495 -3.835 27.204 1.00 . A A . 43 GLN HA 1 1
7 9236 1 1 43 GLN HB2 H -13.503 -2.026 28.612 1.00 . A A . 43 GLN HB2 1 1
7 9237 1 1 43 GLN HB3 H -12.468 -3.233 29.372 1.00 . A A . 43 GLN HB3 1 1
7 9238 1 1 43 GLN HE21 H -9.669 -2.476 26.280 1.00 . A A . 43 GLN HE21 1 1
7 9239 1 1 43 GLN HE22 H -9.162 -1.111 27.152 1.00 . A A . 43 GLN HE22 1 1
7 9240 1 1 43 GLN HG2 H -11.524 -3.806 27.158 1.00 . A A . 43 GLN HG2 1 1
7 9241 1 1 43 GLN HG3 H -12.552 -2.583 26.411 1.00 . A A . 43 GLN HG3 1 1
7 9242 1 1 43 GLN N N -15.076 -4.056 29.186 1.00 . A A . 43 GLN N 1 1
7 9243 1 1 43 GLN NE2 N -9.840 -1.793 26.961 1.00 . A A . 43 GLN NE2 1 1
7 9244 1 1 43 GLN O O -13.036 -5.899 27.000 1.00 . A A . 43 GLN O 1 1
7 9245 1 1 43 GLN OE1 O -11.187 -0.933 28.471 1.00 . A A . 43 GLN OE1 1 1
7 9246 1 1 44 ILE C C -13.315 -8.376 28.635 1.00 . A A . 44 ILE C 1 1
7 9247 1 1 44 ILE CA C -12.451 -7.308 29.302 1.00 . A A . 44 ILE CA 1 1
7 9248 1 1 44 ILE CB C -12.183 -7.698 30.757 1.00 . A A . 44 ILE CB 1 1
7 9249 1 1 44 ILE CD1 C -11.061 -6.960 32.868 1.00 . A A . 44 ILE CD1 1 1
7 9250 1 1 44 ILE CG1 C -11.149 -6.740 31.356 1.00 . A A . 44 ILE CG1 1 1
7 9251 1 1 44 ILE CG2 C -11.638 -9.129 30.812 1.00 . A A . 44 ILE CG2 1 1
7 9252 1 1 44 ILE H H -13.380 -5.570 30.076 1.00 . A A . 44 ILE H 1 1
7 9253 1 1 44 ILE HA H -11.511 -7.245 28.780 1.00 . A A . 44 ILE HA 1 1
7 9254 1 1 44 ILE HB H -13.104 -7.640 31.320 1.00 . A A . 44 ILE HB 1 1
7 9255 1 1 44 ILE HD11 H -12.053 -6.970 33.291 1.00 . A A . 44 ILE HD11 1 1
7 9256 1 1 44 ILE HD12 H -10.488 -6.162 33.315 1.00 . A A . 44 ILE HD12 1 1
7 9257 1 1 44 ILE HD13 H -10.575 -7.904 33.064 1.00 . A A . 44 ILE HD13 1 1
7 9258 1 1 44 ILE HG12 H -10.182 -6.927 30.907 1.00 . A A . 44 ILE HG12 1 1
7 9259 1 1 44 ILE HG13 H -11.448 -5.718 31.160 1.00 . A A . 44 ILE HG13 1 1
7 9260 1 1 44 ILE HG21 H -12.442 -9.827 30.636 1.00 . A A . 44 ILE HG21 1 1
7 9261 1 1 44 ILE HG22 H -11.207 -9.318 31.785 1.00 . A A . 44 ILE HG22 1 1
7 9262 1 1 44 ILE HG23 H -10.880 -9.255 30.054 1.00 . A A . 44 ILE HG23 1 1
7 9263 1 1 44 ILE N N -13.113 -6.010 29.244 1.00 . A A . 44 ILE N 1 1
7 9264 1 1 44 ILE O O -12.812 -9.229 27.904 1.00 . A A . 44 ILE O 1 1
7 9265 1 1 45 ALA C C -15.402 -9.344 26.812 1.00 . A A . 45 ALA C 1 1
7 9266 1 1 45 ALA CA C -15.536 -9.305 28.332 1.00 . A A . 45 ALA CA 1 1
7 9267 1 1 45 ALA CB C -16.975 -8.943 28.707 1.00 . A A . 45 ALA CB 1 1
7 9268 1 1 45 ALA H H -14.960 -7.634 29.500 1.00 . A A . 45 ALA H 1 1
7 9269 1 1 45 ALA HA H -15.304 -10.282 28.732 1.00 . A A . 45 ALA HA 1 1
7 9270 1 1 45 ALA HB1 H -17.655 -9.628 28.224 1.00 . A A . 45 ALA HB1 1 1
7 9271 1 1 45 ALA HB2 H -17.188 -7.936 28.382 1.00 . A A . 45 ALA HB2 1 1
7 9272 1 1 45 ALA HB3 H -17.097 -9.009 29.778 1.00 . A A . 45 ALA HB3 1 1
7 9273 1 1 45 ALA N N -14.616 -8.329 28.902 1.00 . A A . 45 ALA N 1 1
7 9274 1 1 45 ALA O O -15.424 -10.414 26.208 1.00 . A A . 45 ALA O 1 1
7 9275 1 1 46 ALA C C -13.850 -8.805 24.299 1.00 . A A . 46 ALA C 1 1
7 9276 1 1 46 ALA CA C -15.111 -8.085 24.756 1.00 . A A . 46 ALA CA 1 1
7 9277 1 1 46 ALA CB C -15.054 -6.618 24.326 1.00 . A A . 46 ALA CB 1 1
7 9278 1 1 46 ALA H H -15.229 -7.354 26.734 1.00 . A A . 46 ALA H 1 1
7 9279 1 1 46 ALA HA H -15.966 -8.550 24.292 1.00 . A A . 46 ALA HA 1 1
7 9280 1 1 46 ALA HB1 H -14.296 -6.104 24.897 1.00 . A A . 46 ALA HB1 1 1
7 9281 1 1 46 ALA HB2 H -16.013 -6.154 24.501 1.00 . A A . 46 ALA HB2 1 1
7 9282 1 1 46 ALA HB3 H -14.813 -6.563 23.274 1.00 . A A . 46 ALA HB3 1 1
7 9283 1 1 46 ALA N N -15.253 -8.172 26.203 1.00 . A A . 46 ALA N 1 1
7 9284 1 1 46 ALA O O -13.841 -9.466 23.261 1.00 . A A . 46 ALA O 1 1
7 9285 1 1 47 SER C C -11.670 -10.823 24.720 1.00 . A A . 47 SER C 1 1
7 9286 1 1 47 SER CA C -11.520 -9.307 24.746 1.00 . A A . 47 SER CA 1 1
7 9287 1 1 47 SER CB C -10.448 -8.918 25.764 1.00 . A A . 47 SER CB 1 1
7 9288 1 1 47 SER H H -12.848 -8.127 25.893 1.00 . A A . 47 SER H 1 1
7 9289 1 1 47 SER HA H -11.217 -8.967 23.773 1.00 . A A . 47 SER HA 1 1
7 9290 1 1 47 SER HB2 H -10.330 -7.848 25.773 1.00 . A A . 47 SER HB2 1 1
7 9291 1 1 47 SER HB3 H -10.750 -9.252 26.747 1.00 . A A . 47 SER HB3 1 1
7 9292 1 1 47 SER HG H -8.752 -9.764 26.210 1.00 . A A . 47 SER HG 1 1
7 9293 1 1 47 SER N N -12.783 -8.668 25.081 1.00 . A A . 47 SER N 1 1
7 9294 1 1 47 SER O O -11.148 -11.496 23.830 1.00 . A A . 47 SER O 1 1
7 9295 1 1 47 SER OG O -9.214 -9.524 25.402 1.00 . A A . 47 SER OG 1 1
7 9296 1 1 48 PHE C C -13.338 -13.301 24.564 1.00 . A A . 48 PHE C 1 1
7 9297 1 1 48 PHE CA C -12.592 -12.793 25.793 1.00 . A A . 48 PHE CA 1 1
7 9298 1 1 48 PHE CB C -13.392 -13.130 27.053 1.00 . A A . 48 PHE CB 1 1
7 9299 1 1 48 PHE CD1 C -12.589 -15.474 27.521 1.00 . A A . 48 PHE CD1 1 1
7 9300 1 1 48 PHE CD2 C -14.876 -15.152 26.783 1.00 . A A . 48 PHE CD2 1 1
7 9301 1 1 48 PHE CE1 C -12.804 -16.856 27.583 1.00 . A A . 48 PHE CE1 1 1
7 9302 1 1 48 PHE CE2 C -15.091 -16.534 26.845 1.00 . A A . 48 PHE CE2 1 1
7 9303 1 1 48 PHE CG C -13.625 -14.622 27.121 1.00 . A A . 48 PHE CG 1 1
7 9304 1 1 48 PHE CZ C -14.056 -17.386 27.245 1.00 . A A . 48 PHE CZ 1 1
7 9305 1 1 48 PHE H H -12.768 -10.769 26.390 1.00 . A A . 48 PHE H 1 1
7 9306 1 1 48 PHE HA H -11.632 -13.285 25.848 1.00 . A A . 48 PHE HA 1 1
7 9307 1 1 48 PHE HB2 H -12.840 -12.812 27.925 1.00 . A A . 48 PHE HB2 1 1
7 9308 1 1 48 PHE HB3 H -14.344 -12.617 27.024 1.00 . A A . 48 PHE HB3 1 1
7 9309 1 1 48 PHE HD1 H -11.624 -15.066 27.783 1.00 . A A . 48 PHE HD1 1 1
7 9310 1 1 48 PHE HD2 H -15.676 -14.496 26.474 1.00 . A A . 48 PHE HD2 1 1
7 9311 1 1 48 PHE HE1 H -12.005 -17.514 27.892 1.00 . A A . 48 PHE HE1 1 1
7 9312 1 1 48 PHE HE2 H -16.057 -16.943 26.584 1.00 . A A . 48 PHE HE2 1 1
7 9313 1 1 48 PHE HZ H -14.221 -18.452 27.293 1.00 . A A . 48 PHE HZ 1 1
7 9314 1 1 48 PHE N N -12.382 -11.355 25.707 1.00 . A A . 48 PHE N 1 1
7 9315 1 1 48 PHE O O -12.966 -14.317 23.978 1.00 . A A . 48 PHE O 1 1
7 9316 1 1 49 GLU C C -14.382 -12.837 21.746 1.00 . A A . 49 GLU C 1 1
7 9317 1 1 49 GLU CA C -15.193 -12.991 23.029 1.00 . A A . 49 GLU CA 1 1
7 9318 1 1 49 GLU CB C -16.455 -12.131 22.944 1.00 . A A . 49 GLU CB 1 1
7 9319 1 1 49 GLU CD C -18.659 -11.861 21.795 1.00 . A A . 49 GLU CD 1 1
7 9320 1 1 49 GLU CG C -17.407 -12.722 21.905 1.00 . A A . 49 GLU CG 1 1
7 9321 1 1 49 GLU H H -14.652 -11.796 24.694 1.00 . A A . 49 GLU H 1 1
7 9322 1 1 49 GLU HA H -15.482 -14.026 23.137 1.00 . A A . 49 GLU HA 1 1
7 9323 1 1 49 GLU HB2 H -16.940 -12.109 23.909 1.00 . A A . 49 GLU HB2 1 1
7 9324 1 1 49 GLU HB3 H -16.185 -11.127 22.653 1.00 . A A . 49 GLU HB3 1 1
7 9325 1 1 49 GLU HG2 H -16.915 -12.764 20.949 1.00 . A A . 49 GLU HG2 1 1
7 9326 1 1 49 GLU HG3 H -17.686 -13.720 22.204 1.00 . A A . 49 GLU HG3 1 1
7 9327 1 1 49 GLU N N -14.398 -12.594 24.185 1.00 . A A . 49 GLU N 1 1
7 9328 1 1 49 GLU O O -14.358 -13.731 20.904 1.00 . A A . 49 GLU O 1 1
7 9329 1 1 49 GLU OE1 O -18.641 -10.755 22.310 1.00 . A A . 49 GLU OE1 1 1
7 9330 1 1 49 GLU OE2 O -19.619 -12.318 21.195 1.00 . A A . 49 GLU OE2 1 1
7 9331 1 1 50 LEU C C -11.758 -12.470 20.335 1.00 . A A . 50 LEU C 1 1
7 9332 1 1 50 LEU CA C -12.886 -11.454 20.431 1.00 . A A . 50 LEU CA 1 1
7 9333 1 1 50 LEU CB C -12.301 -10.031 20.498 1.00 . A A . 50 LEU CB 1 1
7 9334 1 1 50 LEU CD1 C -13.092 -7.649 20.583 1.00 . A A . 50 LEU CD1 1 1
7 9335 1 1 50 LEU CD2 C -13.153 -8.911 18.419 1.00 . A A . 50 LEU CD2 1 1
7 9336 1 1 50 LEU CG C -13.324 -9.020 19.946 1.00 . A A . 50 LEU CG 1 1
7 9337 1 1 50 LEU H H -13.751 -11.027 22.320 1.00 . A A . 50 LEU H 1 1
7 9338 1 1 50 LEU HA H -13.509 -11.549 19.546 1.00 . A A . 50 LEU HA 1 1
7 9339 1 1 50 LEU HB2 H -12.073 -9.795 21.531 1.00 . A A . 50 LEU HB2 1 1
7 9340 1 1 50 LEU HB3 H -11.387 -9.974 19.917 1.00 . A A . 50 LEU HB3 1 1
7 9341 1 1 50 LEU HD11 H -13.760 -6.927 20.138 1.00 . A A . 50 LEU HD11 1 1
7 9342 1 1 50 LEU HD12 H -12.069 -7.346 20.419 1.00 . A A . 50 LEU HD12 1 1
7 9343 1 1 50 LEU HD13 H -13.285 -7.710 21.644 1.00 . A A . 50 LEU HD13 1 1
7 9344 1 1 50 LEU HD21 H -12.301 -8.286 18.196 1.00 . A A . 50 LEU HD21 1 1
7 9345 1 1 50 LEU HD22 H -14.038 -8.478 17.988 1.00 . A A . 50 LEU HD22 1 1
7 9346 1 1 50 LEU HD23 H -12.996 -9.893 18.001 1.00 . A A . 50 LEU HD23 1 1
7 9347 1 1 50 LEU HG H -14.331 -9.348 20.175 1.00 . A A . 50 LEU HG 1 1
7 9348 1 1 50 LEU N N -13.707 -11.704 21.611 1.00 . A A . 50 LEU N 1 1
7 9349 1 1 50 LEU O O -11.431 -12.942 19.247 1.00 . A A . 50 LEU O 1 1
7 9350 1 1 51 ASN C C -10.492 -15.068 20.908 1.00 . A A . 51 ASN C 1 1
7 9351 1 1 51 ASN CA C -10.050 -13.735 21.497 1.00 . A A . 51 ASN CA 1 1
7 9352 1 1 51 ASN CB C -9.576 -13.942 22.936 1.00 . A A . 51 ASN CB 1 1
7 9353 1 1 51 ASN CG C -8.466 -14.987 22.972 1.00 . A A . 51 ASN CG 1 1
7 9354 1 1 51 ASN H H -11.447 -12.363 22.309 1.00 . A A . 51 ASN H 1 1
7 9355 1 1 51 ASN HA H -9.234 -13.342 20.911 1.00 . A A . 51 ASN HA 1 1
7 9356 1 1 51 ASN HB2 H -9.201 -13.008 23.329 1.00 . A A . 51 ASN HB2 1 1
7 9357 1 1 51 ASN HB3 H -10.404 -14.279 23.542 1.00 . A A . 51 ASN HB3 1 1
7 9358 1 1 51 ASN HD21 H -8.781 -15.470 24.873 1.00 . A A . 51 ASN HD21 1 1
7 9359 1 1 51 ASN HD22 H -7.529 -16.321 24.106 1.00 . A A . 51 ASN HD22 1 1
7 9360 1 1 51 ASN N N -11.155 -12.786 21.475 1.00 . A A . 51 ASN N 1 1
7 9361 1 1 51 ASN ND2 N -8.240 -15.647 24.075 1.00 . A A . 51 ASN ND2 1 1
7 9362 1 1 51 ASN O O -9.778 -15.670 20.108 1.00 . A A . 51 ASN O 1 1
7 9363 1 1 51 ASN OD1 O -7.788 -15.207 21.970 1.00 . A A . 51 ASN OD1 1 1
7 9364 1 1 52 LYS C C -12.449 -16.674 19.277 1.00 . A A . 52 LYS C 1 1
7 9365 1 1 52 LYS CA C -12.216 -16.770 20.777 1.00 . A A . 52 LYS CA 1 1
7 9366 1 1 52 LYS CB C -13.539 -17.098 21.479 1.00 . A A . 52 LYS CB 1 1
7 9367 1 1 52 LYS CD C -12.558 -18.723 23.156 1.00 . A A . 52 LYS CD 1 1
7 9368 1 1 52 LYS CE C -11.160 -18.499 23.730 1.00 . A A . 52 LYS CE 1 1
7 9369 1 1 52 LYS CG C -13.270 -17.353 22.966 1.00 . A A . 52 LYS CG 1 1
7 9370 1 1 52 LYS H H -12.216 -14.987 21.921 1.00 . A A . 52 LYS H 1 1
7 9371 1 1 52 LYS HA H -11.505 -17.557 20.971 1.00 . A A . 52 LYS HA 1 1
7 9372 1 1 52 LYS HB2 H -14.221 -16.268 21.372 1.00 . A A . 52 LYS HB2 1 1
7 9373 1 1 52 LYS HB3 H -13.974 -17.980 21.037 1.00 . A A . 52 LYS HB3 1 1
7 9374 1 1 52 LYS HD2 H -13.128 -19.336 23.838 1.00 . A A . 52 LYS HD2 1 1
7 9375 1 1 52 LYS HD3 H -12.467 -19.251 22.215 1.00 . A A . 52 LYS HD3 1 1
7 9376 1 1 52 LYS HE2 H -10.631 -17.780 23.118 1.00 . A A . 52 LYS HE2 1 1
7 9377 1 1 52 LYS HE3 H -11.241 -18.124 24.737 1.00 . A A . 52 LYS HE3 1 1
7 9378 1 1 52 LYS HG2 H -12.652 -16.546 23.350 1.00 . A A . 52 LYS HG2 1 1
7 9379 1 1 52 LYS HG3 H -14.209 -17.352 23.502 1.00 . A A . 52 LYS HG3 1 1
7 9380 1 1 52 LYS HZ1 H -10.840 -20.422 24.439 1.00 . A A . 52 LYS HZ1 1 1
7 9381 1 1 52 LYS HZ2 H -9.424 -19.612 23.965 1.00 . A A . 52 LYS HZ2 1 1
7 9382 1 1 52 LYS HZ3 H -10.489 -20.226 22.792 1.00 . A A . 52 LYS HZ3 1 1
7 9383 1 1 52 LYS N N -11.683 -15.515 21.292 1.00 . A A . 52 LYS N 1 1
7 9384 1 1 52 LYS NZ N -10.422 -19.787 23.732 1.00 . A A . 52 LYS NZ 1 1
7 9385 1 1 52 LYS O O -12.117 -17.594 18.528 1.00 . A A . 52 LYS O 1 1
7 9386 1 1 53 LYS C C -11.999 -15.301 16.634 1.00 . A A . 53 LYS C 1 1
7 9387 1 1 53 LYS CA C -13.296 -15.357 17.429 1.00 . A A . 53 LYS CA 1 1
7 9388 1 1 53 LYS CB C -14.071 -14.054 17.227 1.00 . A A . 53 LYS CB 1 1
7 9389 1 1 53 LYS CD C -16.330 -12.992 17.391 1.00 . A A . 53 LYS CD 1 1
7 9390 1 1 53 LYS CE C -15.857 -11.738 18.117 1.00 . A A . 53 LYS CE 1 1
7 9391 1 1 53 LYS CG C -15.481 -14.199 17.803 1.00 . A A . 53 LYS CG 1 1
7 9392 1 1 53 LYS H H -13.266 -14.864 19.494 1.00 . A A . 53 LYS H 1 1
7 9393 1 1 53 LYS HA H -13.895 -16.178 17.065 1.00 . A A . 53 LYS HA 1 1
7 9394 1 1 53 LYS HB2 H -13.552 -13.256 17.737 1.00 . A A . 53 LYS HB2 1 1
7 9395 1 1 53 LYS HB3 H -14.132 -13.829 16.173 1.00 . A A . 53 LYS HB3 1 1
7 9396 1 1 53 LYS HD2 H -16.238 -12.840 16.331 1.00 . A A . 53 LYS HD2 1 1
7 9397 1 1 53 LYS HD3 H -17.359 -13.179 17.640 1.00 . A A . 53 LYS HD3 1 1
7 9398 1 1 53 LYS HE2 H -15.719 -11.959 19.158 1.00 . A A . 53 LYS HE2 1 1
7 9399 1 1 53 LYS HE3 H -14.926 -11.404 17.689 1.00 . A A . 53 LYS HE3 1 1
7 9400 1 1 53 LYS HG2 H -15.936 -15.104 17.428 1.00 . A A . 53 LYS HG2 1 1
7 9401 1 1 53 LYS HG3 H -15.428 -14.247 18.877 1.00 . A A . 53 LYS HG3 1 1
7 9402 1 1 53 LYS HZ1 H -17.328 -10.494 18.895 1.00 . A A . 53 LYS HZ1 1 1
7 9403 1 1 53 LYS HZ2 H -17.593 -10.958 17.282 1.00 . A A . 53 LYS HZ2 1 1
7 9404 1 1 53 LYS HZ3 H -16.413 -9.792 17.653 1.00 . A A . 53 LYS HZ3 1 1
7 9405 1 1 53 LYS N N -13.023 -15.559 18.847 1.00 . A A . 53 LYS N 1 1
7 9406 1 1 53 LYS NZ N -16.876 -10.664 17.976 1.00 . A A . 53 LYS NZ 1 1
7 9407 1 1 53 LYS O O -11.863 -15.958 15.602 1.00 . A A . 53 LYS O 1 1
7 9408 1 1 54 ILE C C -8.990 -15.697 16.514 1.00 . A A . 54 ILE C 1 1
7 9409 1 1 54 ILE CA C -9.762 -14.383 16.445 1.00 . A A . 54 ILE CA 1 1
7 9410 1 1 54 ILE CB C -8.940 -13.267 17.098 1.00 . A A . 54 ILE CB 1 1
7 9411 1 1 54 ILE CD1 C -8.952 -10.836 17.694 1.00 . A A . 54 ILE CD1 1 1
7 9412 1 1 54 ILE CG1 C -9.617 -11.918 16.838 1.00 . A A . 54 ILE CG1 1 1
7 9413 1 1 54 ILE CG2 C -7.528 -13.250 16.503 1.00 . A A . 54 ILE CG2 1 1
7 9414 1 1 54 ILE H H -11.209 -14.012 17.948 1.00 . A A . 54 ILE H 1 1
7 9415 1 1 54 ILE HA H -9.933 -14.130 15.410 1.00 . A A . 54 ILE HA 1 1
7 9416 1 1 54 ILE HB H -8.879 -13.442 18.164 1.00 . A A . 54 ILE HB 1 1
7 9417 1 1 54 ILE HD11 H -9.441 -9.887 17.523 1.00 . A A . 54 ILE HD11 1 1
7 9418 1 1 54 ILE HD12 H -7.909 -10.756 17.426 1.00 . A A . 54 ILE HD12 1 1
7 9419 1 1 54 ILE HD13 H -9.036 -11.102 18.738 1.00 . A A . 54 ILE HD13 1 1
7 9420 1 1 54 ILE HG12 H -9.519 -11.663 15.793 1.00 . A A . 54 ILE HG12 1 1
7 9421 1 1 54 ILE HG13 H -10.664 -11.984 17.095 1.00 . A A . 54 ILE HG13 1 1
7 9422 1 1 54 ILE HG21 H -6.960 -14.078 16.906 1.00 . A A . 54 ILE HG21 1 1
7 9423 1 1 54 ILE HG22 H -7.040 -12.319 16.753 1.00 . A A . 54 ILE HG22 1 1
7 9424 1 1 54 ILE HG23 H -7.590 -13.347 15.429 1.00 . A A . 54 ILE HG23 1 1
7 9425 1 1 54 ILE N N -11.046 -14.512 17.122 1.00 . A A . 54 ILE N 1 1
7 9426 1 1 54 ILE O O -8.421 -16.147 15.519 1.00 . A A . 54 ILE O 1 1
7 9427 1 1 55 ASN C C -8.920 -18.670 17.053 1.00 . A A . 55 ASN C 1 1
7 9428 1 1 55 ASN CA C -8.269 -17.567 17.880 1.00 . A A . 55 ASN CA 1 1
7 9429 1 1 55 ASN CB C -8.275 -17.959 19.359 1.00 . A A . 55 ASN CB 1 1
7 9430 1 1 55 ASN CG C -7.508 -19.263 19.559 1.00 . A A . 55 ASN CG 1 1
7 9431 1 1 55 ASN H H -9.442 -15.899 18.453 1.00 . A A . 55 ASN H 1 1
7 9432 1 1 55 ASN HA H -7.246 -17.442 17.556 1.00 . A A . 55 ASN HA 1 1
7 9433 1 1 55 ASN HB2 H -7.808 -17.175 19.939 1.00 . A A . 55 ASN HB2 1 1
7 9434 1 1 55 ASN HB3 H -9.295 -18.089 19.690 1.00 . A A . 55 ASN HB3 1 1
7 9435 1 1 55 ASN HD21 H -7.164 -18.934 21.487 1.00 . A A . 55 ASN HD21 1 1
7 9436 1 1 55 ASN HD22 H -6.535 -20.387 20.874 1.00 . A A . 55 ASN HD22 1 1
7 9437 1 1 55 ASN N N -8.972 -16.305 17.696 1.00 . A A . 55 ASN N 1 1
7 9438 1 1 55 ASN ND2 N -7.031 -19.552 20.738 1.00 . A A . 55 ASN ND2 1 1
7 9439 1 1 55 ASN O O -8.238 -19.465 16.408 1.00 . A A . 55 ASN O 1 1
7 9440 1 1 55 ASN OD1 O -7.336 -20.036 18.617 1.00 . A A . 55 ASN OD1 1 1
7 9441 1 1 56 ASP C C -10.795 -19.531 14.838 1.00 . A A . 56 ASP C 1 1
7 9442 1 1 56 ASP CA C -10.990 -19.722 16.338 1.00 . A A . 56 ASP CA 1 1
7 9443 1 1 56 ASP CB C -12.480 -19.638 16.677 1.00 . A A . 56 ASP CB 1 1
7 9444 1 1 56 ASP CG C -13.265 -20.632 15.829 1.00 . A A . 56 ASP CG 1 1
7 9445 1 1 56 ASP H H -10.739 -18.055 17.621 1.00 . A A . 56 ASP H 1 1
7 9446 1 1 56 ASP HA H -10.625 -20.698 16.615 1.00 . A A . 56 ASP HA 1 1
7 9447 1 1 56 ASP HB2 H -12.621 -19.869 17.723 1.00 . A A . 56 ASP HB2 1 1
7 9448 1 1 56 ASP HB3 H -12.838 -18.639 16.481 1.00 . A A . 56 ASP HB3 1 1
7 9449 1 1 56 ASP N N -10.249 -18.713 17.084 1.00 . A A . 56 ASP N 1 1
7 9450 1 1 56 ASP O O -10.679 -20.500 14.088 1.00 . A A . 56 ASP O 1 1
7 9451 1 1 56 ASP OD1 O -13.055 -21.823 15.998 1.00 . A A . 56 ASP OD1 1 1
7 9452 1 1 56 ASP OD2 O -14.065 -20.189 15.022 1.00 . A A . 56 ASP OD2 1 1
7 9453 1 1 57 TYR C C -9.321 -18.597 12.463 1.00 . A A . 57 TYR C 1 1
7 9454 1 1 57 TYR CA C -10.600 -17.962 12.997 1.00 . A A . 57 TYR CA 1 1
7 9455 1 1 57 TYR CB C -10.543 -16.446 12.800 1.00 . A A . 57 TYR CB 1 1
7 9456 1 1 57 TYR CD1 C -11.628 -16.284 10.531 1.00 . A A . 57 TYR CD1 1 1
7 9457 1 1 57 TYR CD2 C -9.287 -15.687 10.746 1.00 . A A . 57 TYR CD2 1 1
7 9458 1 1 57 TYR CE1 C -11.577 -15.994 9.162 1.00 . A A . 57 TYR CE1 1 1
7 9459 1 1 57 TYR CE2 C -9.237 -15.396 9.378 1.00 . A A . 57 TYR CE2 1 1
7 9460 1 1 57 TYR CG C -10.483 -16.131 11.323 1.00 . A A . 57 TYR CG 1 1
7 9461 1 1 57 TYR CZ C -10.381 -15.549 8.585 1.00 . A A . 57 TYR CZ 1 1
7 9462 1 1 57 TYR H H -10.876 -17.544 15.054 1.00 . A A . 57 TYR H 1 1
7 9463 1 1 57 TYR HA H -11.442 -18.354 12.447 1.00 . A A . 57 TYR HA 1 1
7 9464 1 1 57 TYR HB2 H -11.424 -15.992 13.231 1.00 . A A . 57 TYR HB2 1 1
7 9465 1 1 57 TYR HB3 H -9.662 -16.053 13.289 1.00 . A A . 57 TYR HB3 1 1
7 9466 1 1 57 TYR HD1 H -12.550 -16.627 10.975 1.00 . A A . 57 TYR HD1 1 1
7 9467 1 1 57 TYR HD2 H -8.404 -15.568 11.355 1.00 . A A . 57 TYR HD2 1 1
7 9468 1 1 57 TYR HE1 H -12.460 -16.112 8.551 1.00 . A A . 57 TYR HE1 1 1
7 9469 1 1 57 TYR HE2 H -8.314 -15.053 8.933 1.00 . A A . 57 TYR HE2 1 1
7 9470 1 1 57 TYR HH H -10.826 -15.939 6.771 1.00 . A A . 57 TYR HH 1 1
7 9471 1 1 57 TYR N N -10.769 -18.274 14.410 1.00 . A A . 57 TYR N 1 1
7 9472 1 1 57 TYR O O -9.293 -19.115 11.347 1.00 . A A . 57 TYR O 1 1
7 9473 1 1 57 TYR OH O -10.330 -15.263 7.237 1.00 . A A . 57 TYR OH 1 1
7 9474 1 1 58 ILE C C -7.123 -20.634 12.653 1.00 . A A . 58 ILE C 1 1
7 9475 1 1 58 ILE CA C -6.987 -19.127 12.861 1.00 . A A . 58 ILE CA 1 1
7 9476 1 1 58 ILE CB C -5.929 -18.852 13.933 1.00 . A A . 58 ILE CB 1 1
7 9477 1 1 58 ILE CD1 C -4.806 -17.031 15.228 1.00 . A A . 58 ILE CD1 1 1
7 9478 1 1 58 ILE CG1 C -5.634 -17.349 13.982 1.00 . A A . 58 ILE CG1 1 1
7 9479 1 1 58 ILE CG2 C -4.642 -19.609 13.594 1.00 . A A . 58 ILE CG2 1 1
7 9480 1 1 58 ILE H H -8.343 -18.125 14.145 1.00 . A A . 58 ILE H 1 1
7 9481 1 1 58 ILE HA H -6.674 -18.671 11.934 1.00 . A A . 58 ILE HA 1 1
7 9482 1 1 58 ILE HB H -6.297 -19.179 14.897 1.00 . A A . 58 ILE HB 1 1
7 9483 1 1 58 ILE HD11 H -4.015 -17.758 15.332 1.00 . A A . 58 ILE HD11 1 1
7 9484 1 1 58 ILE HD12 H -5.442 -17.063 16.100 1.00 . A A . 58 ILE HD12 1 1
7 9485 1 1 58 ILE HD13 H -4.377 -16.044 15.131 1.00 . A A . 58 ILE HD13 1 1
7 9486 1 1 58 ILE HG12 H -5.080 -17.064 13.097 1.00 . A A . 58 ILE HG12 1 1
7 9487 1 1 58 ILE HG13 H -6.567 -16.801 14.021 1.00 . A A . 58 ILE HG13 1 1
7 9488 1 1 58 ILE HG21 H -3.827 -19.224 14.191 1.00 . A A . 58 ILE HG21 1 1
7 9489 1 1 58 ILE HG22 H -4.414 -19.476 12.546 1.00 . A A . 58 ILE HG22 1 1
7 9490 1 1 58 ILE HG23 H -4.776 -20.659 13.802 1.00 . A A . 58 ILE HG23 1 1
7 9491 1 1 58 ILE N N -8.264 -18.552 13.268 1.00 . A A . 58 ILE N 1 1
7 9492 1 1 58 ILE O O -6.619 -21.182 11.675 1.00 . A A . 58 ILE O 1 1
7 9493 1 1 59 ALA C C -8.836 -23.087 12.265 1.00 . A A . 59 ALA C 1 1
7 9494 1 1 59 ALA CA C -8.000 -22.737 13.490 1.00 . A A . 59 ALA CA 1 1
7 9495 1 1 59 ALA CB C -8.692 -23.253 14.752 1.00 . A A . 59 ALA CB 1 1
7 9496 1 1 59 ALA H H -8.181 -20.806 14.341 1.00 . A A . 59 ALA H 1 1
7 9497 1 1 59 ALA HA H -7.035 -23.214 13.402 1.00 . A A . 59 ALA HA 1 1
7 9498 1 1 59 ALA HB1 H -8.714 -24.333 14.733 1.00 . A A . 59 ALA HB1 1 1
7 9499 1 1 59 ALA HB2 H -9.702 -22.873 14.789 1.00 . A A . 59 ALA HB2 1 1
7 9500 1 1 59 ALA HB3 H -8.149 -22.919 15.623 1.00 . A A . 59 ALA HB3 1 1
7 9501 1 1 59 ALA N N -7.804 -21.295 13.583 1.00 . A A . 59 ALA N 1 1
7 9502 1 1 59 ALA O O -8.612 -24.110 11.618 1.00 . A A . 59 ALA O 1 1
7 9503 1 1 60 GLU C C -9.940 -22.208 9.509 1.00 . A A . 60 GLU C 1 1
7 9504 1 1 60 GLU CA C -10.680 -22.465 10.815 1.00 . A A . 60 GLU CA 1 1
7 9505 1 1 60 GLU CB C -11.904 -21.546 10.897 1.00 . A A . 60 GLU CB 1 1
7 9506 1 1 60 GLU CD C -13.379 -23.327 11.855 1.00 . A A . 60 GLU CD 1 1
7 9507 1 1 60 GLU CG C -12.768 -21.951 12.094 1.00 . A A . 60 GLU CG 1 1
7 9508 1 1 60 GLU H H -9.947 -21.440 12.517 1.00 . A A . 60 GLU H 1 1
7 9509 1 1 60 GLU HA H -11.010 -23.490 10.827 1.00 . A A . 60 GLU HA 1 1
7 9510 1 1 60 GLU HB2 H -11.576 -20.523 11.017 1.00 . A A . 60 GLU HB2 1 1
7 9511 1 1 60 GLU HB3 H -12.482 -21.636 9.991 1.00 . A A . 60 GLU HB3 1 1
7 9512 1 1 60 GLU HG2 H -12.155 -21.978 12.983 1.00 . A A . 60 GLU HG2 1 1
7 9513 1 1 60 GLU HG3 H -13.558 -21.228 12.224 1.00 . A A . 60 GLU HG3 1 1
7 9514 1 1 60 GLU N N -9.809 -22.234 11.960 1.00 . A A . 60 GLU N 1 1
7 9515 1 1 60 GLU O O -10.085 -22.960 8.548 1.00 . A A . 60 GLU O 1 1
7 9516 1 1 60 GLU OE1 O -13.469 -23.722 10.705 1.00 . A A . 60 GLU OE1 1 1
7 9517 1 1 60 GLU OE2 O -13.747 -23.968 12.827 1.00 . A A . 60 GLU OE2 1 1
7 9518 1 1 61 HIS C C -6.953 -20.415 8.651 1.00 . A A . 61 HIS C 1 1
7 9519 1 1 61 HIS CA C -8.387 -20.783 8.283 1.00 . A A . 61 HIS CA 1 1
7 9520 1 1 61 HIS CB C -9.056 -19.608 7.574 1.00 . A A . 61 HIS CB 1 1
7 9521 1 1 61 HIS CD2 C -11.338 -20.679 6.826 1.00 . A A . 61 HIS CD2 1 1
7 9522 1 1 61 HIS CE1 C -12.659 -19.515 8.090 1.00 . A A . 61 HIS CE1 1 1
7 9523 1 1 61 HIS CG C -10.545 -19.821 7.549 1.00 . A A . 61 HIS CG 1 1
7 9524 1 1 61 HIS H H -9.078 -20.576 10.283 1.00 . A A . 61 HIS H 1 1
7 9525 1 1 61 HIS HA H -8.368 -21.620 7.602 1.00 . A A . 61 HIS HA 1 1
7 9526 1 1 61 HIS HB2 H -8.831 -18.693 8.098 1.00 . A A . 61 HIS HB2 1 1
7 9527 1 1 61 HIS HB3 H -8.685 -19.548 6.562 1.00 . A A . 61 HIS HB3 1 1
7 9528 1 1 61 HIS HD2 H -10.981 -21.395 6.100 1.00 . A A . 61 HIS HD2 1 1
7 9529 1 1 61 HIS HE1 H -13.543 -19.121 8.569 1.00 . A A . 61 HIS HE1 1 1
7 9530 1 1 61 HIS HE2 H -13.455 -20.953 6.812 1.00 . A A . 61 HIS HE2 1 1
7 9531 1 1 61 HIS N N -9.149 -21.139 9.481 1.00 . A A . 61 HIS N 1 1
7 9532 1 1 61 HIS ND1 N -11.408 -19.090 8.349 1.00 . A A . 61 HIS ND1 1 1
7 9533 1 1 61 HIS NE2 N -12.673 -20.482 7.169 1.00 . A A . 61 HIS NE2 1 1
7 9534 1 1 61 HIS O O -6.541 -19.265 8.506 1.00 . A A . 61 HIS O 1 1
7 9535 1 1 62 PRO C C -3.865 -20.932 8.323 1.00 . A A . 62 PRO C 1 1
7 9536 1 1 62 PRO CA C -4.774 -21.142 9.533 1.00 . A A . 62 PRO CA 1 1
7 9537 1 1 62 PRO CB C -4.403 -22.422 10.298 1.00 . A A . 62 PRO CB 1 1
7 9538 1 1 62 PRO CD C -6.608 -22.767 9.337 1.00 . A A . 62 PRO CD 1 1
7 9539 1 1 62 PRO CG C -5.323 -23.479 9.767 1.00 . A A . 62 PRO CG 1 1
7 9540 1 1 62 PRO HA H -4.709 -20.292 10.194 1.00 . A A . 62 PRO HA 1 1
7 9541 1 1 62 PRO HB2 H -3.369 -22.691 10.114 1.00 . A A . 62 PRO HB2 1 1
7 9542 1 1 62 PRO HB3 H -4.568 -22.286 11.357 1.00 . A A . 62 PRO HB3 1 1
7 9543 1 1 62 PRO HD2 H -6.979 -23.197 8.418 1.00 . A A . 62 PRO HD2 1 1
7 9544 1 1 62 PRO HD3 H -7.358 -22.821 10.111 1.00 . A A . 62 PRO HD3 1 1
7 9545 1 1 62 PRO HG2 H -4.870 -23.971 8.915 1.00 . A A . 62 PRO HG2 1 1
7 9546 1 1 62 PRO HG3 H -5.549 -24.204 10.535 1.00 . A A . 62 PRO HG3 1 1
7 9547 1 1 62 PRO N N -6.194 -21.368 9.131 1.00 . A A . 62 PRO N 1 1
7 9548 1 1 62 PRO O O -2.810 -20.307 8.429 1.00 . A A . 62 PRO O 1 1
7 9549 1 1 63 THR C C -3.657 -19.945 5.365 1.00 . A A . 63 THR C 1 1
7 9550 1 1 63 THR CA C -3.492 -21.338 5.960 1.00 . A A . 63 THR CA 1 1
7 9551 1 1 63 THR CB C -3.931 -22.389 4.939 1.00 . A A . 63 THR CB 1 1
7 9552 1 1 63 THR CG2 C -3.732 -23.789 5.524 1.00 . A A . 63 THR CG2 1 1
7 9553 1 1 63 THR H H -5.126 -21.960 7.158 1.00 . A A . 63 THR H 1 1
7 9554 1 1 63 THR HA H -2.450 -21.498 6.198 1.00 . A A . 63 THR HA 1 1
7 9555 1 1 63 THR HB H -3.338 -22.292 4.043 1.00 . A A . 63 THR HB 1 1
7 9556 1 1 63 THR HG1 H -5.664 -23.041 4.344 1.00 . A A . 63 THR HG1 1 1
7 9557 1 1 63 THR HG21 H -2.693 -23.924 5.789 1.00 . A A . 63 THR HG21 1 1
7 9558 1 1 63 THR HG22 H -4.014 -24.530 4.792 1.00 . A A . 63 THR HG22 1 1
7 9559 1 1 63 THR HG23 H -4.346 -23.902 6.406 1.00 . A A . 63 THR HG23 1 1
7 9560 1 1 63 THR N N -4.280 -21.467 7.180 1.00 . A A . 63 THR N 1 1
7 9561 1 1 63 THR O O -2.795 -19.467 4.630 1.00 . A A . 63 THR O 1 1
7 9562 1 1 63 THR OG1 O -5.303 -22.198 4.625 1.00 . A A . 63 THR OG1 1 1
7 9563 1 1 64 SER C C -4.072 -16.954 5.770 1.00 . A A . 64 SER C 1 1
7 9564 1 1 64 SER CA C -5.048 -17.963 5.176 1.00 . A A . 64 SER CA 1 1
7 9565 1 1 64 SER CB C -6.480 -17.554 5.518 1.00 . A A . 64 SER CB 1 1
7 9566 1 1 64 SER H H -5.429 -19.734 6.275 1.00 . A A . 64 SER H 1 1
7 9567 1 1 64 SER HA H -4.935 -17.968 4.102 1.00 . A A . 64 SER HA 1 1
7 9568 1 1 64 SER HB2 H -7.174 -18.216 5.027 1.00 . A A . 64 SER HB2 1 1
7 9569 1 1 64 SER HB3 H -6.624 -17.616 6.590 1.00 . A A . 64 SER HB3 1 1
7 9570 1 1 64 SER HG H -6.774 -15.659 5.847 1.00 . A A . 64 SER HG 1 1
7 9571 1 1 64 SER N N -4.775 -19.301 5.687 1.00 . A A . 64 SER N 1 1
7 9572 1 1 64 SER O O -3.726 -17.031 6.948 1.00 . A A . 64 SER O 1 1
7 9573 1 1 64 SER OG O -6.707 -16.223 5.074 1.00 . A A . 64 SER OG 1 1
7 9574 1 1 65 GLY C C -3.439 -13.813 6.044 1.00 . A A . 65 GLY C 1 1
7 9575 1 1 65 GLY CA C -2.698 -14.982 5.404 1.00 . A A . 65 GLY CA 1 1
7 9576 1 1 65 GLY H H -3.947 -15.992 4.018 1.00 . A A . 65 GLY H 1 1
7 9577 1 1 65 GLY HA2 H -2.020 -15.413 6.130 1.00 . A A . 65 GLY HA2 1 1
7 9578 1 1 65 GLY HA3 H -2.130 -14.620 4.562 1.00 . A A . 65 GLY HA3 1 1
7 9579 1 1 65 GLY N N -3.634 -16.005 4.947 1.00 . A A . 65 GLY N 1 1
7 9580 1 1 65 GLY O O -2.850 -13.015 6.771 1.00 . A A . 65 GLY O 1 1
7 9581 1 1 66 ARG C C -5.651 -12.770 7.831 1.00 . A A . 66 ARG C 1 1
7 9582 1 1 66 ARG CA C -5.548 -12.641 6.320 1.00 . A A . 66 ARG CA 1 1
7 9583 1 1 66 ARG CB C -6.947 -12.677 5.704 1.00 . A A . 66 ARG CB 1 1
7 9584 1 1 66 ARG CD C -6.332 -11.257 3.724 1.00 . A A . 66 ARG CD 1 1
7 9585 1 1 66 ARG CG C -6.841 -12.629 4.173 1.00 . A A . 66 ARG CG 1 1
7 9586 1 1 66 ARG CZ C -8.247 -9.793 4.027 1.00 . A A . 66 ARG CZ 1 1
7 9587 1 1 66 ARG H H -5.151 -14.380 5.176 1.00 . A A . 66 ARG H 1 1
7 9588 1 1 66 ARG HA H -5.086 -11.695 6.093 1.00 . A A . 66 ARG HA 1 1
7 9589 1 1 66 ARG HB2 H -7.447 -13.587 6.001 1.00 . A A . 66 ARG HB2 1 1
7 9590 1 1 66 ARG HB3 H -7.515 -11.831 6.051 1.00 . A A . 66 ARG HB3 1 1
7 9591 1 1 66 ARG HD2 H -5.277 -11.174 3.925 1.00 . A A . 66 ARG HD2 1 1
7 9592 1 1 66 ARG HD3 H -6.492 -11.151 2.663 1.00 . A A . 66 ARG HD3 1 1
7 9593 1 1 66 ARG HE H -6.642 -9.787 5.222 1.00 . A A . 66 ARG HE 1 1
7 9594 1 1 66 ARG HG2 H -6.152 -13.393 3.841 1.00 . A A . 66 ARG HG2 1 1
7 9595 1 1 66 ARG HG3 H -7.813 -12.811 3.738 1.00 . A A . 66 ARG HG3 1 1
7 9596 1 1 66 ARG HH11 H -8.326 -11.066 2.486 1.00 . A A . 66 ARG HH11 1 1
7 9597 1 1 66 ARG HH12 H -9.704 -10.034 2.678 1.00 . A A . 66 ARG HH12 1 1
7 9598 1 1 66 ARG HH21 H -8.446 -8.437 5.487 1.00 . A A . 66 ARG HH21 1 1
7 9599 1 1 66 ARG HH22 H -9.773 -8.545 4.378 1.00 . A A . 66 ARG HH22 1 1
7 9600 1 1 66 ARG N N -4.734 -13.717 5.766 1.00 . A A . 66 ARG N 1 1
7 9601 1 1 66 ARG NE N -7.049 -10.199 4.430 1.00 . A A . 66 ARG NE 1 1
7 9602 1 1 66 ARG NH1 N -8.802 -10.341 2.982 1.00 . A A . 66 ARG NH1 1 1
7 9603 1 1 66 ARG NH2 N -8.871 -8.852 4.682 1.00 . A A . 66 ARG NH2 1 1
7 9604 1 1 66 ARG O O -5.898 -11.788 8.527 1.00 . A A . 66 ARG O 1 1
7 9605 1 1 67 ASN C C -4.444 -13.474 10.499 1.00 . A A . 67 ASN C 1 1
7 9606 1 1 67 ASN CA C -5.544 -14.233 9.763 1.00 . A A . 67 ASN CA 1 1
7 9607 1 1 67 ASN CB C -5.406 -15.730 10.042 1.00 . A A . 67 ASN CB 1 1
7 9608 1 1 67 ASN CG C -4.042 -16.225 9.577 1.00 . A A . 67 ASN CG 1 1
7 9609 1 1 67 ASN H H -5.272 -14.728 7.720 1.00 . A A . 67 ASN H 1 1
7 9610 1 1 67 ASN HA H -6.504 -13.896 10.125 1.00 . A A . 67 ASN HA 1 1
7 9611 1 1 67 ASN HB2 H -5.511 -15.908 11.103 1.00 . A A . 67 ASN HB2 1 1
7 9612 1 1 67 ASN HB3 H -6.180 -16.266 9.513 1.00 . A A . 67 ASN HB3 1 1
7 9613 1 1 67 ASN HD21 H -4.521 -18.146 9.734 1.00 . A A . 67 ASN HD21 1 1
7 9614 1 1 67 ASN HD22 H -2.941 -17.835 9.199 1.00 . A A . 67 ASN HD22 1 1
7 9615 1 1 67 ASN N N -5.465 -13.985 8.328 1.00 . A A . 67 ASN N 1 1
7 9616 1 1 67 ASN ND2 N -3.815 -17.509 9.497 1.00 . A A . 67 ASN ND2 1 1
7 9617 1 1 67 ASN O O -4.506 -13.298 11.716 1.00 . A A . 67 ASN O 1 1
7 9618 1 1 67 ASN OD1 O -3.157 -15.423 9.279 1.00 . A A . 67 ASN OD1 1 1
7 9619 1 1 68 GLN C C -2.808 -10.979 10.945 1.00 . A A . 68 GLN C 1 1
7 9620 1 1 68 GLN CA C -2.325 -12.298 10.349 1.00 . A A . 68 GLN CA 1 1
7 9621 1 1 68 GLN CB C -1.257 -12.017 9.289 1.00 . A A . 68 GLN CB 1 1
7 9622 1 1 68 GLN CD C 0.442 -13.070 7.784 1.00 . A A . 68 GLN CD 1 1
7 9623 1 1 68 GLN CG C -0.600 -13.332 8.865 1.00 . A A . 68 GLN CG 1 1
7 9624 1 1 68 GLN H H -3.438 -13.206 8.791 1.00 . A A . 68 GLN H 1 1
7 9625 1 1 68 GLN HA H -1.890 -12.898 11.134 1.00 . A A . 68 GLN HA 1 1
7 9626 1 1 68 GLN HB2 H -1.718 -11.550 8.431 1.00 . A A . 68 GLN HB2 1 1
7 9627 1 1 68 GLN HB3 H -0.508 -11.359 9.699 1.00 . A A . 68 GLN HB3 1 1
7 9628 1 1 68 GLN HE21 H -0.811 -13.419 6.283 1.00 . A A . 68 GLN HE21 1 1
7 9629 1 1 68 GLN HE22 H 0.771 -13.006 5.827 1.00 . A A . 68 GLN HE22 1 1
7 9630 1 1 68 GLN HG2 H -0.124 -13.786 9.721 1.00 . A A . 68 GLN HG2 1 1
7 9631 1 1 68 GLN HG3 H -1.355 -14.001 8.478 1.00 . A A . 68 GLN HG3 1 1
7 9632 1 1 68 GLN N N -3.436 -13.032 9.755 1.00 . A A . 68 GLN N 1 1
7 9633 1 1 68 GLN NE2 N 0.106 -13.174 6.527 1.00 . A A . 68 GLN NE2 1 1
7 9634 1 1 68 GLN O O -2.353 -10.567 12.013 1.00 . A A . 68 GLN O 1 1
7 9635 1 1 68 GLN OE1 O 1.593 -12.760 8.092 1.00 . A A . 68 GLN OE1 1 1
7 9636 1 1 69 ALA C C -5.182 -9.255 11.907 1.00 . A A . 69 ALA C 1 1
7 9637 1 1 69 ALA CA C -4.258 -9.044 10.714 1.00 . A A . 69 ALA CA 1 1
7 9638 1 1 69 ALA CB C -5.021 -8.352 9.584 1.00 . A A . 69 ALA CB 1 1
7 9639 1 1 69 ALA H H -4.047 -10.694 9.399 1.00 . A A . 69 ALA H 1 1
7 9640 1 1 69 ALA HA H -3.437 -8.413 11.017 1.00 . A A . 69 ALA HA 1 1
7 9641 1 1 69 ALA HB1 H -4.425 -8.371 8.684 1.00 . A A . 69 ALA HB1 1 1
7 9642 1 1 69 ALA HB2 H -5.223 -7.328 9.861 1.00 . A A . 69 ALA HB2 1 1
7 9643 1 1 69 ALA HB3 H -5.954 -8.869 9.410 1.00 . A A . 69 ALA HB3 1 1
7 9644 1 1 69 ALA N N -3.726 -10.320 10.245 1.00 . A A . 69 ALA N 1 1
7 9645 1 1 69 ALA O O -5.179 -8.470 12.852 1.00 . A A . 69 ALA O 1 1
7 9646 1 1 70 LEU C C -6.140 -10.932 14.226 1.00 . A A . 70 LEU C 1 1
7 9647 1 1 70 LEU CA C -6.896 -10.620 12.945 1.00 . A A . 70 LEU CA 1 1
7 9648 1 1 70 LEU CB C -7.780 -11.814 12.553 1.00 . A A . 70 LEU CB 1 1
7 9649 1 1 70 LEU CD1 C -9.917 -10.470 12.436 1.00 . A A . 70 LEU CD1 1 1
7 9650 1 1 70 LEU CD2 C -8.330 -10.516 10.480 1.00 . A A . 70 LEU CD2 1 1
7 9651 1 1 70 LEU CG C -8.919 -11.337 11.639 1.00 . A A . 70 LEU CG 1 1
7 9652 1 1 70 LEU H H -5.935 -10.908 11.078 1.00 . A A . 70 LEU H 1 1
7 9653 1 1 70 LEU HA H -7.513 -9.759 13.124 1.00 . A A . 70 LEU HA 1 1
7 9654 1 1 70 LEU HB2 H -7.180 -12.550 12.032 1.00 . A A . 70 LEU HB2 1 1
7 9655 1 1 70 LEU HB3 H -8.201 -12.269 13.438 1.00 . A A . 70 LEU HB3 1 1
7 9656 1 1 70 LEU HD11 H -9.653 -9.426 12.352 1.00 . A A . 70 LEU HD11 1 1
7 9657 1 1 70 LEU HD12 H -9.913 -10.754 13.478 1.00 . A A . 70 LEU HD12 1 1
7 9658 1 1 70 LEU HD13 H -10.905 -10.616 12.036 1.00 . A A . 70 LEU HD13 1 1
7 9659 1 1 70 LEU HD21 H -9.074 -10.397 9.705 1.00 . A A . 70 LEU HD21 1 1
7 9660 1 1 70 LEU HD22 H -7.471 -11.025 10.074 1.00 . A A . 70 LEU HD22 1 1
7 9661 1 1 70 LEU HD23 H -8.032 -9.545 10.845 1.00 . A A . 70 LEU HD23 1 1
7 9662 1 1 70 LEU HG H -9.436 -12.201 11.234 1.00 . A A . 70 LEU HG 1 1
7 9663 1 1 70 LEU N N -5.972 -10.316 11.857 1.00 . A A . 70 LEU N 1 1
7 9664 1 1 70 LEU O O -6.548 -10.516 15.311 1.00 . A A . 70 LEU O 1 1
7 9665 1 1 71 THR C C -3.660 -10.803 15.912 1.00 . A A . 71 THR C 1 1
7 9666 1 1 71 THR CA C -4.248 -12.042 15.250 1.00 . A A . 71 THR CA 1 1
7 9667 1 1 71 THR CB C -3.119 -12.983 14.823 1.00 . A A . 71 THR CB 1 1
7 9668 1 1 71 THR CG2 C -2.418 -13.535 16.063 1.00 . A A . 71 THR CG2 1 1
7 9669 1 1 71 THR H H -4.786 -11.979 13.202 1.00 . A A . 71 THR H 1 1
7 9670 1 1 71 THR HA H -4.876 -12.555 15.961 1.00 . A A . 71 THR HA 1 1
7 9671 1 1 71 THR HB H -2.407 -12.438 14.222 1.00 . A A . 71 THR HB 1 1
7 9672 1 1 71 THR HG1 H -4.395 -13.715 13.549 1.00 . A A . 71 THR HG1 1 1
7 9673 1 1 71 THR HG21 H -1.636 -14.215 15.761 1.00 . A A . 71 THR HG21 1 1
7 9674 1 1 71 THR HG22 H -3.134 -14.061 16.679 1.00 . A A . 71 THR HG22 1 1
7 9675 1 1 71 THR HG23 H -1.988 -12.721 16.627 1.00 . A A . 71 THR HG23 1 1
7 9676 1 1 71 THR N N -5.051 -11.673 14.093 1.00 . A A . 71 THR N 1 1
7 9677 1 1 71 THR O O -3.337 -10.816 17.100 1.00 . A A . 71 THR O 1 1
7 9678 1 1 71 THR OG1 O -3.659 -14.054 14.062 1.00 . A A . 71 THR OG1 1 1
7 9679 1 1 72 GLN C C -3.898 -7.880 16.697 1.00 . A A . 72 GLN C 1 1
7 9680 1 1 72 GLN CA C -2.965 -8.491 15.656 1.00 . A A . 72 GLN CA 1 1
7 9681 1 1 72 GLN CB C -2.744 -7.497 14.516 1.00 . A A . 72 GLN CB 1 1
7 9682 1 1 72 GLN CD C -1.808 -5.256 13.920 1.00 . A A . 72 GLN CD 1 1
7 9683 1 1 72 GLN CG C -1.998 -6.271 15.042 1.00 . A A . 72 GLN CG 1 1
7 9684 1 1 72 GLN H H -3.793 -9.784 14.196 1.00 . A A . 72 GLN H 1 1
7 9685 1 1 72 GLN HA H -2.016 -8.702 16.122 1.00 . A A . 72 GLN HA 1 1
7 9686 1 1 72 GLN HB2 H -2.161 -7.968 13.737 1.00 . A A . 72 GLN HB2 1 1
7 9687 1 1 72 GLN HB3 H -3.697 -7.189 14.115 1.00 . A A . 72 GLN HB3 1 1
7 9688 1 1 72 GLN HE21 H 0.082 -4.867 14.393 1.00 . A A . 72 GLN HE21 1 1
7 9689 1 1 72 GLN HE22 H -0.524 -4.006 13.061 1.00 . A A . 72 GLN HE22 1 1
7 9690 1 1 72 GLN HG2 H -2.570 -5.820 15.840 1.00 . A A . 72 GLN HG2 1 1
7 9691 1 1 72 GLN HG3 H -1.034 -6.573 15.419 1.00 . A A . 72 GLN HG3 1 1
7 9692 1 1 72 GLN N N -3.520 -9.735 15.136 1.00 . A A . 72 GLN N 1 1
7 9693 1 1 72 GLN NE2 N -0.654 -4.660 13.780 1.00 . A A . 72 GLN NE2 1 1
7 9694 1 1 72 GLN O O -3.447 -7.287 17.676 1.00 . A A . 72 GLN O 1 1
7 9695 1 1 72 GLN OE1 O -2.733 -5.000 13.149 1.00 . A A . 72 GLN OE1 1 1
7 9696 1 1 73 LEU C C -6.058 -8.099 18.766 1.00 . A A . 73 LEU C 1 1
7 9697 1 1 73 LEU CA C -6.184 -7.455 17.391 1.00 . A A . 73 LEU CA 1 1
7 9698 1 1 73 LEU CB C -7.600 -7.684 16.839 1.00 . A A . 73 LEU CB 1 1
7 9699 1 1 73 LEU CD1 C -6.952 -6.734 14.620 1.00 . A A . 73 LEU CD1 1 1
7 9700 1 1 73 LEU CD2 C -9.356 -6.817 15.290 1.00 . A A . 73 LEU CD2 1 1
7 9701 1 1 73 LEU CG C -7.926 -6.615 15.792 1.00 . A A . 73 LEU CG 1 1
7 9702 1 1 73 LEU H H -5.502 -8.485 15.668 1.00 . A A . 73 LEU H 1 1
7 9703 1 1 73 LEU HA H -6.008 -6.395 17.490 1.00 . A A . 73 LEU HA 1 1
7 9704 1 1 73 LEU HB2 H -7.651 -8.662 16.381 1.00 . A A . 73 LEU HB2 1 1
7 9705 1 1 73 LEU HB3 H -8.323 -7.626 17.641 1.00 . A A . 73 LEU HB3 1 1
7 9706 1 1 73 LEU HD11 H -6.867 -7.768 14.327 1.00 . A A . 73 LEU HD11 1 1
7 9707 1 1 73 LEU HD12 H -5.983 -6.362 14.919 1.00 . A A . 73 LEU HD12 1 1
7 9708 1 1 73 LEU HD13 H -7.317 -6.152 13.788 1.00 . A A . 73 LEU HD13 1 1
7 9709 1 1 73 LEU HD21 H -9.506 -6.236 14.393 1.00 . A A . 73 LEU HD21 1 1
7 9710 1 1 73 LEU HD22 H -10.051 -6.491 16.051 1.00 . A A . 73 LEU HD22 1 1
7 9711 1 1 73 LEU HD23 H -9.519 -7.862 15.074 1.00 . A A . 73 LEU HD23 1 1
7 9712 1 1 73 LEU HG H -7.836 -5.637 16.237 1.00 . A A . 73 LEU HG 1 1
7 9713 1 1 73 LEU N N -5.198 -8.014 16.472 1.00 . A A . 73 LEU N 1 1
7 9714 1 1 73 LEU O O -6.166 -7.423 19.789 1.00 . A A . 73 LEU O 1 1
7 9715 1 1 74 LYS C C -4.550 -9.542 20.870 1.00 . A A . 74 LYS C 1 1
7 9716 1 1 74 LYS CA C -5.690 -10.125 20.042 1.00 . A A . 74 LYS CA 1 1
7 9717 1 1 74 LYS CB C -5.417 -11.603 19.766 1.00 . A A . 74 LYS CB 1 1
7 9718 1 1 74 LYS CD C -5.344 -13.879 20.804 1.00 . A A . 74 LYS CD 1 1
7 9719 1 1 74 LYS CE C -3.976 -14.255 20.225 1.00 . A A . 74 LYS CE 1 1
7 9720 1 1 74 LYS CG C -5.394 -12.374 21.088 1.00 . A A . 74 LYS CG 1 1
7 9721 1 1 74 LYS H H -5.751 -9.892 17.937 1.00 . A A . 74 LYS H 1 1
7 9722 1 1 74 LYS HA H -6.610 -10.039 20.599 1.00 . A A . 74 LYS HA 1 1
7 9723 1 1 74 LYS HB2 H -6.193 -12.001 19.126 1.00 . A A . 74 LYS HB2 1 1
7 9724 1 1 74 LYS HB3 H -4.461 -11.703 19.276 1.00 . A A . 74 LYS HB3 1 1
7 9725 1 1 74 LYS HD2 H -5.508 -14.423 21.723 1.00 . A A . 74 LYS HD2 1 1
7 9726 1 1 74 LYS HD3 H -6.114 -14.136 20.094 1.00 . A A . 74 LYS HD3 1 1
7 9727 1 1 74 LYS HE2 H -3.932 -13.961 19.188 1.00 . A A . 74 LYS HE2 1 1
7 9728 1 1 74 LYS HE3 H -3.195 -13.753 20.775 1.00 . A A . 74 LYS HE3 1 1
7 9729 1 1 74 LYS HG2 H -4.525 -12.081 21.658 1.00 . A A . 74 LYS HG2 1 1
7 9730 1 1 74 LYS HG3 H -6.286 -12.146 21.654 1.00 . A A . 74 LYS HG3 1 1
7 9731 1 1 74 LYS HZ1 H -3.804 -16.010 21.325 1.00 . A A . 74 LYS HZ1 1 1
7 9732 1 1 74 LYS HZ2 H -2.862 -15.981 19.913 1.00 . A A . 74 LYS HZ2 1 1
7 9733 1 1 74 LYS HZ3 H -4.543 -16.213 19.812 1.00 . A A . 74 LYS HZ3 1 1
7 9734 1 1 74 LYS N N -5.828 -9.405 18.784 1.00 . A A . 74 LYS N 1 1
7 9735 1 1 74 LYS NZ N -3.782 -15.726 20.326 1.00 . A A . 74 LYS NZ 1 1
7 9736 1 1 74 LYS O O -4.686 -9.345 22.077 1.00 . A A . 74 LYS O 1 1
7 9737 1 1 75 GLU C C -2.569 -7.283 21.377 1.00 . A A . 75 GLU C 1 1
7 9738 1 1 75 GLU CA C -2.272 -8.703 20.901 1.00 . A A . 75 GLU CA 1 1
7 9739 1 1 75 GLU CB C -1.064 -8.687 19.963 1.00 . A A . 75 GLU CB 1 1
7 9740 1 1 75 GLU CD C 0.518 -10.126 18.665 1.00 . A A . 75 GLU CD 1 1
7 9741 1 1 75 GLU CG C -0.643 -10.125 19.653 1.00 . A A . 75 GLU CG 1 1
7 9742 1 1 75 GLU H H -3.378 -9.444 19.251 1.00 . A A . 75 GLU H 1 1
7 9743 1 1 75 GLU HA H -2.042 -9.317 21.760 1.00 . A A . 75 GLU HA 1 1
7 9744 1 1 75 GLU HB2 H -1.326 -8.180 19.046 1.00 . A A . 75 GLU HB2 1 1
7 9745 1 1 75 GLU HB3 H -0.245 -8.170 20.440 1.00 . A A . 75 GLU HB3 1 1
7 9746 1 1 75 GLU HG2 H -0.339 -10.616 20.566 1.00 . A A . 75 GLU HG2 1 1
7 9747 1 1 75 GLU HG3 H -1.478 -10.656 19.221 1.00 . A A . 75 GLU HG3 1 1
7 9748 1 1 75 GLU N N -3.428 -9.265 20.214 1.00 . A A . 75 GLU N 1 1
7 9749 1 1 75 GLU O O -2.177 -6.892 22.477 1.00 . A A . 75 GLU O 1 1
7 9750 1 1 75 GLU OE1 O 0.934 -9.050 18.269 1.00 . A A . 75 GLU OE1 1 1
7 9751 1 1 75 GLU OE2 O 0.976 -11.203 18.320 1.00 . A A . 75 GLU OE2 1 1
7 9752 1 1 76 GLN C C -4.522 -5.095 22.090 1.00 . A A . 76 GLN C 1 1
7 9753 1 1 76 GLN CA C -3.590 -5.136 20.886 1.00 . A A . 76 GLN CA 1 1
7 9754 1 1 76 GLN CB C -4.264 -4.449 19.693 1.00 . A A . 76 GLN CB 1 1
7 9755 1 1 76 GLN CD C -2.189 -3.211 19.033 1.00 . A A . 76 GLN CD 1 1
7 9756 1 1 76 GLN CG C -3.239 -4.219 18.579 1.00 . A A . 76 GLN CG 1 1
7 9757 1 1 76 GLN H H -3.536 -6.873 19.671 1.00 . A A . 76 GLN H 1 1
7 9758 1 1 76 GLN HA H -2.684 -4.609 21.132 1.00 . A A . 76 GLN HA 1 1
7 9759 1 1 76 GLN HB2 H -5.062 -5.077 19.323 1.00 . A A . 76 GLN HB2 1 1
7 9760 1 1 76 GLN HB3 H -4.672 -3.500 20.007 1.00 . A A . 76 GLN HB3 1 1
7 9761 1 1 76 GLN HE21 H -0.657 -4.414 18.656 1.00 . A A . 76 GLN HE21 1 1
7 9762 1 1 76 GLN HE22 H -0.247 -2.889 19.280 1.00 . A A . 76 GLN HE22 1 1
7 9763 1 1 76 GLN HG2 H -2.755 -5.154 18.340 1.00 . A A . 76 GLN HG2 1 1
7 9764 1 1 76 GLN HG3 H -3.743 -3.842 17.702 1.00 . A A . 76 GLN HG3 1 1
7 9765 1 1 76 GLN N N -3.255 -6.513 20.538 1.00 . A A . 76 GLN N 1 1
7 9766 1 1 76 GLN NE2 N -0.926 -3.531 18.984 1.00 . A A . 76 GLN NE2 1 1
7 9767 1 1 76 GLN O O -4.226 -4.438 23.089 1.00 . A A . 76 GLN O 1 1
7 9768 1 1 76 GLN OE1 O -2.531 -2.107 19.454 1.00 . A A . 76 GLN OE1 1 1
7 9769 1 1 77 VAL C C -5.959 -6.415 24.343 1.00 . A A . 77 VAL C 1 1
7 9770 1 1 77 VAL CA C -6.603 -5.840 23.086 1.00 . A A . 77 VAL CA 1 1
7 9771 1 1 77 VAL CB C -7.809 -6.693 22.689 1.00 . A A . 77 VAL CB 1 1
7 9772 1 1 77 VAL CG1 C -8.765 -6.809 23.877 1.00 . A A . 77 VAL CG1 1 1
7 9773 1 1 77 VAL CG2 C -8.532 -6.037 21.513 1.00 . A A . 77 VAL CG2 1 1
7 9774 1 1 77 VAL H H -5.825 -6.308 21.175 1.00 . A A . 77 VAL H 1 1
7 9775 1 1 77 VAL HA H -6.940 -4.835 23.293 1.00 . A A . 77 VAL HA 1 1
7 9776 1 1 77 VAL HB H -7.471 -7.679 22.402 1.00 . A A . 77 VAL HB 1 1
7 9777 1 1 77 VAL HG11 H -8.352 -7.497 24.598 1.00 . A A . 77 VAL HG11 1 1
7 9778 1 1 77 VAL HG12 H -9.723 -7.175 23.536 1.00 . A A . 77 VAL HG12 1 1
7 9779 1 1 77 VAL HG13 H -8.892 -5.840 24.336 1.00 . A A . 77 VAL HG13 1 1
7 9780 1 1 77 VAL HG21 H -8.814 -5.029 21.781 1.00 . A A . 77 VAL HG21 1 1
7 9781 1 1 77 VAL HG22 H -9.417 -6.606 21.272 1.00 . A A . 77 VAL HG22 1 1
7 9782 1 1 77 VAL HG23 H -7.876 -6.011 20.655 1.00 . A A . 77 VAL HG23 1 1
7 9783 1 1 77 VAL N N -5.642 -5.802 21.994 1.00 . A A . 77 VAL N 1 1
7 9784 1 1 77 VAL O O -6.109 -5.869 25.434 1.00 . A A . 77 VAL O 1 1
7 9785 1 1 78 THR C C -3.556 -7.206 25.941 1.00 . A A . 78 THR C 1 1
7 9786 1 1 78 THR CA C -4.568 -8.156 25.311 1.00 . A A . 78 THR CA 1 1
7 9787 1 1 78 THR CB C -3.860 -9.431 24.848 1.00 . A A . 78 THR CB 1 1
7 9788 1 1 78 THR CG2 C -3.099 -10.049 26.020 1.00 . A A . 78 THR CG2 1 1
7 9789 1 1 78 THR H H -5.146 -7.907 23.288 1.00 . A A . 78 THR H 1 1
7 9790 1 1 78 THR HA H -5.309 -8.420 26.051 1.00 . A A . 78 THR HA 1 1
7 9791 1 1 78 THR HB H -3.164 -9.192 24.059 1.00 . A A . 78 THR HB 1 1
7 9792 1 1 78 THR HG1 H -4.423 -10.857 23.651 1.00 . A A . 78 THR HG1 1 1
7 9793 1 1 78 THR HG21 H -3.745 -10.095 26.886 1.00 . A A . 78 THR HG21 1 1
7 9794 1 1 78 THR HG22 H -2.235 -9.443 26.248 1.00 . A A . 78 THR HG22 1 1
7 9795 1 1 78 THR HG23 H -2.779 -11.046 25.756 1.00 . A A . 78 THR HG23 1 1
7 9796 1 1 78 THR N N -5.236 -7.518 24.181 1.00 . A A . 78 THR N 1 1
7 9797 1 1 78 THR O O -3.473 -7.091 27.164 1.00 . A A . 78 THR O 1 1
7 9798 1 1 78 THR OG1 O -4.824 -10.358 24.366 1.00 . A A . 78 THR OG1 1 1
7 9799 1 1 79 SER C C -2.425 -4.440 26.325 1.00 . A A . 79 SER C 1 1
7 9800 1 1 79 SER CA C -1.771 -5.599 25.579 1.00 . A A . 79 SER CA 1 1
7 9801 1 1 79 SER CB C -0.955 -5.056 24.405 1.00 . A A . 79 SER CB 1 1
7 9802 1 1 79 SER H H -2.889 -6.670 24.132 1.00 . A A . 79 SER H 1 1
7 9803 1 1 79 SER HA H -1.107 -6.118 26.253 1.00 . A A . 79 SER HA 1 1
7 9804 1 1 79 SER HB2 H -0.494 -5.873 23.877 1.00 . A A . 79 SER HB2 1 1
7 9805 1 1 79 SER HB3 H -1.611 -4.520 23.731 1.00 . A A . 79 SER HB3 1 1
7 9806 1 1 79 SER HG H 0.908 -4.575 24.691 1.00 . A A . 79 SER HG 1 1
7 9807 1 1 79 SER N N -2.781 -6.533 25.097 1.00 . A A . 79 SER N 1 1
7 9808 1 1 79 SER O O -1.927 -3.994 27.358 1.00 . A A . 79 SER O 1 1
7 9809 1 1 79 SER OG O 0.055 -4.185 24.897 1.00 . A A . 79 SER OG 1 1
7 9810 1 1 80 ALA C C -4.583 -3.160 27.863 1.00 . A A . 80 ALA C 1 1
7 9811 1 1 80 ALA CA C -4.250 -2.839 26.411 1.00 . A A . 80 ALA CA 1 1
7 9812 1 1 80 ALA CB C -5.538 -2.548 25.640 1.00 . A A . 80 ALA CB 1 1
7 9813 1 1 80 ALA H H -3.889 -4.341 24.960 1.00 . A A . 80 ALA H 1 1
7 9814 1 1 80 ALA HA H -3.624 -1.964 26.382 1.00 . A A . 80 ALA HA 1 1
7 9815 1 1 80 ALA HB1 H -5.300 -2.309 24.614 1.00 . A A . 80 ALA HB1 1 1
7 9816 1 1 80 ALA HB2 H -6.050 -1.713 26.095 1.00 . A A . 80 ALA HB2 1 1
7 9817 1 1 80 ALA HB3 H -6.177 -3.419 25.668 1.00 . A A . 80 ALA HB3 1 1
7 9818 1 1 80 ALA N N -3.541 -3.952 25.789 1.00 . A A . 80 ALA N 1 1
7 9819 1 1 80 ALA O O -4.294 -2.372 28.763 1.00 . A A . 80 ALA O 1 1
7 9820 1 1 81 LEU C C -4.284 -4.997 30.265 1.00 . A A . 81 LEU C 1 1
7 9821 1 1 81 LEU CA C -5.537 -4.743 29.437 1.00 . A A . 81 LEU CA 1 1
7 9822 1 1 81 LEU CB C -6.381 -6.017 29.380 1.00 . A A . 81 LEU CB 1 1
7 9823 1 1 81 LEU CD1 C -8.353 -7.106 28.297 1.00 . A A . 81 LEU CD1 1 1
7 9824 1 1 81 LEU CD2 C -8.490 -4.707 29.008 1.00 . A A . 81 LEU CD2 1 1
7 9825 1 1 81 LEU CG C -7.570 -5.797 28.439 1.00 . A A . 81 LEU CG 1 1
7 9826 1 1 81 LEU H H -5.378 -4.916 27.328 1.00 . A A . 81 LEU H 1 1
7 9827 1 1 81 LEU HA H -6.113 -3.962 29.908 1.00 . A A . 81 LEU HA 1 1
7 9828 1 1 81 LEU HB2 H -5.775 -6.835 29.017 1.00 . A A . 81 LEU HB2 1 1
7 9829 1 1 81 LEU HB3 H -6.745 -6.252 30.368 1.00 . A A . 81 LEU HB3 1 1
7 9830 1 1 81 LEU HD11 H -7.754 -7.833 27.768 1.00 . A A . 81 LEU HD11 1 1
7 9831 1 1 81 LEU HD12 H -9.263 -6.920 27.745 1.00 . A A . 81 LEU HD12 1 1
7 9832 1 1 81 LEU HD13 H -8.598 -7.486 29.277 1.00 . A A . 81 LEU HD13 1 1
7 9833 1 1 81 LEU HD21 H -8.099 -3.736 28.744 1.00 . A A . 81 LEU HD21 1 1
7 9834 1 1 81 LEU HD22 H -8.544 -4.793 30.084 1.00 . A A . 81 LEU HD22 1 1
7 9835 1 1 81 LEU HD23 H -9.482 -4.814 28.592 1.00 . A A . 81 LEU HD23 1 1
7 9836 1 1 81 LEU HG H -7.201 -5.489 27.469 1.00 . A A . 81 LEU HG 1 1
7 9837 1 1 81 LEU N N -5.181 -4.324 28.084 1.00 . A A . 81 LEU N 1 1
7 9838 1 1 81 LEU O O -4.285 -4.808 31.482 1.00 . A A . 81 LEU O 1 1
7 9839 1 1 82 GLY C C -1.962 -7.101 30.890 1.00 . A A . 82 GLY C 1 1
7 9840 1 1 82 GLY CA C -1.959 -5.701 30.287 1.00 . A A . 82 GLY CA 1 1
7 9841 1 1 82 GLY H H -3.275 -5.557 28.629 1.00 . A A . 82 GLY H 1 1
7 9842 1 1 82 GLY HA2 H -1.146 -5.623 29.579 1.00 . A A . 82 GLY HA2 1 1
7 9843 1 1 82 GLY HA3 H -1.814 -4.978 31.075 1.00 . A A . 82 GLY HA3 1 1
7 9844 1 1 82 GLY N N -3.216 -5.424 29.600 1.00 . A A . 82 GLY N 1 1
7 9845 1 1 82 GLY O O -1.117 -7.430 31.722 1.00 . A A . 82 GLY O 1 1
7 9846 1 1 83 LEU C C -1.811 -10.103 30.562 1.00 . A A . 83 LEU C 1 1
7 9847 1 1 83 LEU CA C -3.021 -9.282 30.980 1.00 . A A . 83 LEU CA 1 1
7 9848 1 1 83 LEU CB C -4.297 -9.942 30.447 1.00 . A A . 83 LEU CB 1 1
7 9849 1 1 83 LEU CD1 C -6.788 -9.727 30.338 1.00 . A A . 83 LEU CD1 1 1
7 9850 1 1 83 LEU CD2 C -5.631 -9.610 32.563 1.00 . A A . 83 LEU CD2 1 1
7 9851 1 1 83 LEU CG C -5.525 -9.258 31.066 1.00 . A A . 83 LEU CG 1 1
7 9852 1 1 83 LEU H H -3.570 -7.603 29.810 1.00 . A A . 83 LEU H 1 1
7 9853 1 1 83 LEU HA H -3.062 -9.252 32.054 1.00 . A A . 83 LEU HA 1 1
7 9854 1 1 83 LEU HB2 H -4.331 -9.842 29.371 1.00 . A A . 83 LEU HB2 1 1
7 9855 1 1 83 LEU HB3 H -4.297 -10.988 30.707 1.00 . A A . 83 LEU HB3 1 1
7 9856 1 1 83 LEU HD11 H -6.908 -10.790 30.478 1.00 . A A . 83 LEU HD11 1 1
7 9857 1 1 83 LEU HD12 H -6.702 -9.510 29.282 1.00 . A A . 83 LEU HD12 1 1
7 9858 1 1 83 LEU HD13 H -7.647 -9.211 30.742 1.00 . A A . 83 LEU HD13 1 1
7 9859 1 1 83 LEU HD21 H -5.287 -10.620 32.735 1.00 . A A . 83 LEU HD21 1 1
7 9860 1 1 83 LEU HD22 H -6.656 -9.527 32.884 1.00 . A A . 83 LEU HD22 1 1
7 9861 1 1 83 LEU HD23 H -5.029 -8.925 33.135 1.00 . A A . 83 LEU HD23 1 1
7 9862 1 1 83 LEU HG H -5.427 -8.186 30.952 1.00 . A A . 83 LEU HG 1 1
7 9863 1 1 83 LEU N N -2.918 -7.921 30.470 1.00 . A A . 83 LEU N 1 1
7 9864 1 1 83 LEU O O -1.280 -10.883 31.354 1.00 . A A . 83 LEU O 1 1
7 9865 1 1 84 GLU C C -0.430 -12.156 28.974 1.00 . A A . 84 GLU C 1 1
7 9866 1 1 84 GLU CA C -0.226 -10.653 28.812 1.00 . A A . 84 GLU CA 1 1
7 9867 1 1 84 GLU CB C 1.036 -10.221 29.560 1.00 . A A . 84 GLU CB 1 1
7 9868 1 1 84 GLU CD C 1.740 -8.593 27.793 1.00 . A A . 84 GLU CD 1 1
7 9869 1 1 84 GLU CG C 1.338 -8.752 29.255 1.00 . A A . 84 GLU CG 1 1
7 9870 1 1 84 GLU H H -1.845 -9.287 28.738 1.00 . A A . 84 GLU H 1 1
7 9871 1 1 84 GLU HA H -0.105 -10.429 27.763 1.00 . A A . 84 GLU HA 1 1
7 9872 1 1 84 GLU HB2 H 0.887 -10.345 30.623 1.00 . A A . 84 GLU HB2 1 1
7 9873 1 1 84 GLU HB3 H 1.870 -10.828 29.241 1.00 . A A . 84 GLU HB3 1 1
7 9874 1 1 84 GLU HG2 H 0.455 -8.160 29.449 1.00 . A A . 84 GLU HG2 1 1
7 9875 1 1 84 GLU HG3 H 2.143 -8.410 29.888 1.00 . A A . 84 GLU HG3 1 1
7 9876 1 1 84 GLU N N -1.381 -9.923 29.321 1.00 . A A . 84 GLU N 1 1
7 9877 1 1 84 GLU O O -0.861 -12.837 28.043 1.00 . A A . 84 GLU O 1 1
7 9878 1 1 84 GLU OE1 O 2.133 -9.582 27.197 1.00 . A A . 84 GLU OE1 1 1
7 9879 1 1 84 GLU OE2 O 1.650 -7.485 27.290 1.00 . A A . 84 GLU OE2 1 1
7 9880 1 1 85 HIS C C -1.735 -14.419 30.714 1.00 . A A . 85 HIS C 1 1
7 9881 1 1 85 HIS CA C -0.273 -14.087 30.436 1.00 . A A . 85 HIS CA 1 1
7 9882 1 1 85 HIS CB C 0.581 -14.485 31.641 1.00 . A A . 85 HIS CB 1 1
7 9883 1 1 85 HIS CD2 C 0.904 -12.356 33.148 1.00 . A A . 85 HIS CD2 1 1
7 9884 1 1 85 HIS CE1 C -0.665 -12.750 34.591 1.00 . A A . 85 HIS CE1 1 1
7 9885 1 1 85 HIS CG C 0.313 -13.539 32.780 1.00 . A A . 85 HIS CG 1 1
7 9886 1 1 85 HIS H H 0.219 -12.071 30.865 1.00 . A A . 85 HIS H 1 1
7 9887 1 1 85 HIS HA H 0.057 -14.649 29.576 1.00 . A A . 85 HIS HA 1 1
7 9888 1 1 85 HIS HB2 H 0.332 -15.492 31.943 1.00 . A A . 85 HIS HB2 1 1
7 9889 1 1 85 HIS HB3 H 1.626 -14.437 31.374 1.00 . A A . 85 HIS HB3 1 1
7 9890 1 1 85 HIS HD2 H 1.725 -11.882 32.630 1.00 . A A . 85 HIS HD2 1 1
7 9891 1 1 85 HIS HE1 H -1.334 -12.663 35.433 1.00 . A A . 85 HIS HE1 1 1
7 9892 1 1 85 HIS HE2 H 0.500 -11.034 34.775 1.00 . A A . 85 HIS HE2 1 1
7 9893 1 1 85 HIS N N -0.118 -12.664 30.161 1.00 . A A . 85 HIS N 1 1
7 9894 1 1 85 HIS ND1 N -0.684 -13.771 33.714 1.00 . A A . 85 HIS ND1 1 1
7 9895 1 1 85 HIS NE2 N 0.285 -11.860 34.292 1.00 . A A . 85 HIS NE2 1 1
7 9896 1 1 85 HIS O O -2.480 -13.592 31.237 1.00 . A A . 85 HIS O 1 1
7 9897 1 1 86 HIS C C -3.588 -17.582 30.717 1.00 . A A . 86 HIS C 1 1
7 9898 1 1 86 HIS CA C -3.519 -16.066 30.568 1.00 . A A . 86 HIS CA 1 1
7 9899 1 1 86 HIS CB C -4.387 -15.625 29.390 1.00 . A A . 86 HIS CB 1 1
7 9900 1 1 86 HIS CD2 C -6.699 -16.814 29.003 1.00 . A A . 86 HIS CD2 1 1
7 9901 1 1 86 HIS CE1 C -7.764 -15.989 30.701 1.00 . A A . 86 HIS CE1 1 1
7 9902 1 1 86 HIS CG C -5.821 -15.989 29.662 1.00 . A A . 86 HIS CG 1 1
7 9903 1 1 86 HIS H H -1.501 -16.251 29.939 1.00 . A A . 86 HIS H 1 1
7 9904 1 1 86 HIS HA H -3.900 -15.611 31.472 1.00 . A A . 86 HIS HA 1 1
7 9905 1 1 86 HIS HB2 H -4.305 -14.556 29.261 1.00 . A A . 86 HIS HB2 1 1
7 9906 1 1 86 HIS HB3 H -4.055 -16.123 28.491 1.00 . A A . 86 HIS HB3 1 1
7 9907 1 1 86 HIS HD2 H -6.474 -17.375 28.109 1.00 . A A . 86 HIS HD2 1 1
7 9908 1 1 86 HIS HE1 H -8.536 -15.766 31.423 1.00 . A A . 86 HIS HE1 1 1
7 9909 1 1 86 HIS HE2 H -8.735 -17.307 29.414 1.00 . A A . 86 HIS HE2 1 1
7 9910 1 1 86 HIS N N -2.140 -15.635 30.356 1.00 . A A . 86 HIS N 1 1
7 9911 1 1 86 HIS ND1 N -6.521 -15.475 30.741 1.00 . A A . 86 HIS ND1 1 1
7 9912 1 1 86 HIS NE2 N -7.926 -16.811 29.662 1.00 . A A . 86 HIS NE2 1 1
7 9913 1 1 86 HIS O O -2.638 -18.292 30.388 1.00 . A A . 86 HIS O 1 1
7 9914 1 1 87 HIS C C -5.253 -20.182 30.089 1.00 . A A . 87 HIS C 1 1
7 9915 1 1 87 HIS CA C -4.900 -19.505 31.410 1.00 . A A . 87 HIS CA 1 1
7 9916 1 1 87 HIS CB C -6.014 -19.757 32.428 1.00 . A A . 87 HIS CB 1 1
7 9917 1 1 87 HIS CD2 C -5.150 -19.876 34.908 1.00 . A A . 87 HIS CD2 1 1
7 9918 1 1 87 HIS CE1 C -5.163 -17.754 35.347 1.00 . A A . 87 HIS CE1 1 1
7 9919 1 1 87 HIS CG C -5.589 -19.238 33.774 1.00 . A A . 87 HIS CG 1 1
7 9920 1 1 87 HIS H H -5.439 -17.456 31.465 1.00 . A A . 87 HIS H 1 1
7 9921 1 1 87 HIS HA H -3.981 -19.929 31.786 1.00 . A A . 87 HIS HA 1 1
7 9922 1 1 87 HIS HB2 H -6.914 -19.250 32.112 1.00 . A A . 87 HIS HB2 1 1
7 9923 1 1 87 HIS HB3 H -6.204 -20.817 32.496 1.00 . A A . 87 HIS HB3 1 1
7 9924 1 1 87 HIS HD2 H -5.033 -20.945 35.014 1.00 . A A . 87 HIS HD2 1 1
7 9925 1 1 87 HIS HE1 H -5.061 -16.807 35.857 1.00 . A A . 87 HIS HE1 1 1
7 9926 1 1 87 HIS HE2 H -4.557 -19.108 36.809 1.00 . A A . 87 HIS HE2 1 1
7 9927 1 1 87 HIS N N -4.717 -18.071 31.217 1.00 . A A . 87 HIS N 1 1
7 9928 1 1 87 HIS ND1 N -5.589 -17.885 34.077 1.00 . A A . 87 HIS ND1 1 1
7 9929 1 1 87 HIS NE2 N -4.882 -18.938 35.900 1.00 . A A . 87 HIS NE2 1 1
7 9930 1 1 87 HIS O O -5.738 -19.537 29.159 1.00 . A A . 87 HIS O 1 1
7 9931 1 1 88 HIS C C -6.810 -22.404 28.630 1.00 . A A . 88 HIS C 1 1
7 9932 1 1 88 HIS CA C -5.303 -22.242 28.803 1.00 . A A . 88 HIS CA 1 1
7 9933 1 1 88 HIS CB C -4.645 -23.621 28.874 1.00 . A A . 88 HIS CB 1 1
7 9934 1 1 88 HIS CD2 C -4.117 -24.535 26.467 1.00 . A A . 88 HIS CD2 1 1
7 9935 1 1 88 HIS CE1 C -5.977 -25.589 26.116 1.00 . A A . 88 HIS CE1 1 1
7 9936 1 1 88 HIS CG C -4.890 -24.360 27.588 1.00 . A A . 88 HIS CG 1 1
7 9937 1 1 88 HIS H H -4.619 -21.948 30.788 1.00 . A A . 88 HIS H 1 1
7 9938 1 1 88 HIS HA H -4.907 -21.711 27.951 1.00 . A A . 88 HIS HA 1 1
7 9939 1 1 88 HIS HB2 H -3.581 -23.505 29.027 1.00 . A A . 88 HIS HB2 1 1
7 9940 1 1 88 HIS HB3 H -5.067 -24.180 29.696 1.00 . A A . 88 HIS HB3 1 1
7 9941 1 1 88 HIS HD2 H -3.125 -24.130 26.328 1.00 . A A . 88 HIS HD2 1 1
7 9942 1 1 88 HIS HE1 H -6.753 -26.181 25.655 1.00 . A A . 88 HIS HE1 1 1
7 9943 1 1 88 HIS HE2 H -4.495 -25.592 24.653 1.00 . A A . 88 HIS HE2 1 1
7 9944 1 1 88 HIS N N -5.006 -21.486 30.014 1.00 . A A . 88 HIS N 1 1
7 9945 1 1 88 HIS ND1 N -6.071 -25.042 27.342 1.00 . A A . 88 HIS ND1 1 1
7 9946 1 1 88 HIS NE2 N -4.804 -25.310 25.539 1.00 . A A . 88 HIS NE2 1 1
7 9947 1 1 88 HIS O O -7.508 -22.827 29.550 1.00 . A A . 88 HIS O 1 1
7 9948 1 1 89 HIS C C -9.132 -23.639 27.003 1.00 . A A . 89 HIS C 1 1
7 9949 1 1 89 HIS CA C -8.729 -22.177 27.161 1.00 . A A . 89 HIS CA 1 1
7 9950 1 1 89 HIS CB C -9.069 -21.410 25.881 1.00 . A A . 89 HIS CB 1 1
7 9951 1 1 89 HIS CD2 C -8.426 -22.904 23.815 1.00 . A A . 89 HIS CD2 1 1
7 9952 1 1 89 HIS CE1 C -6.470 -22.061 23.416 1.00 . A A . 89 HIS CE1 1 1
7 9953 1 1 89 HIS CG C -8.219 -21.919 24.751 1.00 . A A . 89 HIS CG 1 1
7 9954 1 1 89 HIS H H -6.699 -21.734 26.747 1.00 . A A . 89 HIS H 1 1
7 9955 1 1 89 HIS HA H -9.284 -21.749 27.981 1.00 . A A . 89 HIS HA 1 1
7 9956 1 1 89 HIS HB2 H -10.112 -21.557 25.640 1.00 . A A . 89 HIS HB2 1 1
7 9957 1 1 89 HIS HB3 H -8.879 -20.358 26.029 1.00 . A A . 89 HIS HB3 1 1
7 9958 1 1 89 HIS HD2 H -9.313 -23.516 23.743 1.00 . A A . 89 HIS HD2 1 1
7 9959 1 1 89 HIS HE1 H -5.503 -21.867 22.976 1.00 . A A . 89 HIS HE1 1 1
7 9960 1 1 89 HIS HE2 H -7.194 -23.602 22.219 1.00 . A A . 89 HIS HE2 1 1
7 9961 1 1 89 HIS N N -7.303 -22.065 27.443 1.00 . A A . 89 HIS N 1 1
7 9962 1 1 89 HIS ND1 N -6.964 -21.397 24.477 1.00 . A A . 89 HIS ND1 1 1
7 9963 1 1 89 HIS NE2 N -7.321 -22.991 22.973 1.00 . A A . 89 HIS NE2 1 1
7 9964 1 1 89 HIS O O -8.422 -24.425 26.376 1.00 . A A . 89 HIS O 1 1
7 9965 1 1 90 HIS C C -10.656 -25.889 26.060 1.00 . A A . 90 HIS C 1 1
7 9966 1 1 90 HIS CA C -10.765 -25.370 27.490 1.00 . A A . 90 HIS CA 1 1
7 9967 1 1 90 HIS CB C -12.223 -25.435 27.950 1.00 . A A . 90 HIS CB 1 1
7 9968 1 1 90 HIS CD2 C -12.408 -26.052 30.498 1.00 . A A . 90 HIS CD2 1 1
7 9969 1 1 90 HIS CE1 C -12.328 -24.046 31.314 1.00 . A A . 90 HIS CE1 1 1
7 9970 1 1 90 HIS CG C -12.293 -25.193 29.433 1.00 . A A . 90 HIS CG 1 1
7 9971 1 1 90 HIS H H -10.802 -23.330 28.062 1.00 . A A . 90 HIS H 1 1
7 9972 1 1 90 HIS HA H -10.167 -25.995 28.137 1.00 . A A . 90 HIS HA 1 1
7 9973 1 1 90 HIS HB2 H -12.797 -24.680 27.434 1.00 . A A . 90 HIS HB2 1 1
7 9974 1 1 90 HIS HB3 H -12.628 -26.411 27.726 1.00 . A A . 90 HIS HB3 1 1
7 9975 1 1 90 HIS HD2 H -12.471 -27.128 30.426 1.00 . A A . 90 HIS HD2 1 1
7 9976 1 1 90 HIS HE1 H -12.316 -23.214 32.003 1.00 . A A . 90 HIS HE1 1 1
7 9977 1 1 90 HIS HE2 H -12.505 -25.676 32.597 1.00 . A A . 90 HIS HE2 1 1
7 9978 1 1 90 HIS N N -10.277 -23.998 27.576 1.00 . A A . 90 HIS N 1 1
7 9979 1 1 90 HIS ND1 N -12.244 -23.919 29.977 1.00 . A A . 90 HIS ND1 1 1
7 9980 1 1 90 HIS NE2 N -12.431 -25.324 31.685 1.00 . A A . 90 HIS NE2 1 1
7 9981 1 1 90 HIS O O -10.290 -27.042 25.896 1.00 . A A . 90 HIS O 1 1
7 9982 1 1 90 HIS OXT O -10.941 -25.127 25.151 1.00 . A A . 90 HIS OXT 1 1
8 9983 1 1 1 MET C C -8.189 5.651 19.470 1.00 . A A . 1 MET C 1 1
8 9984 1 1 1 MET CA C -9.650 5.264 19.263 1.00 . A A . 1 MET CA 1 1
8 9985 1 1 1 MET CB C -10.565 6.328 19.878 1.00 . A A . 1 MET CB 1 1
8 9986 1 1 1 MET CE C -12.092 7.799 17.567 1.00 . A A . 1 MET CE 1 1
8 9987 1 1 1 MET CG C -12.031 5.980 19.597 1.00 . A A . 1 MET CG 1 1
8 9988 1 1 1 MET H1 H -10.090 4.107 20.936 1.00 . A A . 1 MET H1 1 1
8 9989 1 1 1 MET H2 H -9.083 3.334 19.806 1.00 . A A . 1 MET H2 1 1
8 9990 1 1 1 MET H3 H -10.744 3.509 19.491 1.00 . A A . 1 MET H3 1 1
8 9991 1 1 1 MET HA H -9.849 5.181 18.207 1.00 . A A . 1 MET HA 1 1
8 9992 1 1 1 MET HB2 H -10.403 6.365 20.946 1.00 . A A . 1 MET HB2 1 1
8 9993 1 1 1 MET HB3 H -10.336 7.292 19.446 1.00 . A A . 1 MET HB3 1 1
8 9994 1 1 1 MET HE1 H -12.717 8.142 16.753 1.00 . A A . 1 MET HE1 1 1
8 9995 1 1 1 MET HE2 H -11.058 7.986 17.326 1.00 . A A . 1 MET HE2 1 1
8 9996 1 1 1 MET HE3 H -12.350 8.330 18.473 1.00 . A A . 1 MET HE3 1 1
8 9997 1 1 1 MET HG2 H -12.239 4.988 19.969 1.00 . A A . 1 MET HG2 1 1
8 9998 1 1 1 MET HG3 H -12.672 6.691 20.095 1.00 . A A . 1 MET HG3 1 1
8 9999 1 1 1 MET N N -9.911 3.955 19.924 1.00 . A A . 1 MET N 1 1
8 10000 1 1 1 MET O O -7.888 6.744 19.950 1.00 . A A . 1 MET O 1 1
8 10001 1 1 1 MET SD S -12.345 6.023 17.813 1.00 . A A . 1 MET SD 1 1
8 10002 1 1 2 GLY C C -5.052 3.735 19.012 1.00 . A A . 2 GLY C 1 1
8 10003 1 1 2 GLY CA C -5.861 5.005 19.247 1.00 . A A . 2 GLY CA 1 1
8 10004 1 1 2 GLY H H -7.587 3.895 18.723 1.00 . A A . 2 GLY H 1 1
8 10005 1 1 2 GLY HA2 H -5.562 5.756 18.530 1.00 . A A . 2 GLY HA2 1 1
8 10006 1 1 2 GLY HA3 H -5.666 5.367 20.244 1.00 . A A . 2 GLY HA3 1 1
8 10007 1 1 2 GLY N N -7.288 4.748 19.101 1.00 . A A . 2 GLY N 1 1
8 10008 1 1 2 GLY O O -4.868 3.306 17.872 1.00 . A A . 2 GLY O 1 1
8 10009 1 1 3 GLN C C -4.617 0.788 19.401 1.00 . A A . 3 GLN C 1 1
8 10010 1 1 3 GLN CA C -3.783 1.916 19.998 1.00 . A A . 3 GLN CA 1 1
8 10011 1 1 3 GLN CB C -3.280 1.501 21.382 1.00 . A A . 3 GLN CB 1 1
8 10012 1 1 3 GLN CD C -1.768 2.133 23.271 1.00 . A A . 3 GLN CD 1 1
8 10013 1 1 3 GLN CG C -2.252 2.519 21.878 1.00 . A A . 3 GLN CG 1 1
8 10014 1 1 3 GLN H H -4.751 3.525 20.979 1.00 . A A . 3 GLN H 1 1
8 10015 1 1 3 GLN HA H -2.933 2.099 19.358 1.00 . A A . 3 GLN HA 1 1
8 10016 1 1 3 GLN HB2 H -4.112 1.464 22.071 1.00 . A A . 3 GLN HB2 1 1
8 10017 1 1 3 GLN HB3 H -2.819 0.527 21.320 1.00 . A A . 3 GLN HB3 1 1
8 10018 1 1 3 GLN HE21 H -0.632 3.749 23.483 1.00 . A A . 3 GLN HE21 1 1
8 10019 1 1 3 GLN HE22 H -0.623 2.677 24.800 1.00 . A A . 3 GLN HE22 1 1
8 10020 1 1 3 GLN HG2 H -1.411 2.539 21.199 1.00 . A A . 3 GLN HG2 1 1
8 10021 1 1 3 GLN HG3 H -2.706 3.498 21.915 1.00 . A A . 3 GLN HG3 1 1
8 10022 1 1 3 GLN N N -4.572 3.137 20.097 1.00 . A A . 3 GLN N 1 1
8 10023 1 1 3 GLN NE2 N -0.939 2.919 23.904 1.00 . A A . 3 GLN NE2 1 1
8 10024 1 1 3 GLN O O -4.100 -0.068 18.686 1.00 . A A . 3 GLN O 1 1
8 10025 1 1 3 GLN OE1 O -2.153 1.090 23.797 1.00 . A A . 3 GLN OE1 1 1
8 10026 1 1 4 ILE C C -7.343 0.150 17.806 1.00 . A A . 4 ILE C 1 1
8 10027 1 1 4 ILE CA C -6.813 -0.239 19.183 1.00 . A A . 4 ILE CA 1 1
8 10028 1 1 4 ILE CB C -7.978 -0.433 20.140 1.00 . A A . 4 ILE CB 1 1
8 10029 1 1 4 ILE CD1 C -8.564 -0.857 22.535 1.00 . A A . 4 ILE CD1 1 1
8 10030 1 1 4 ILE CG1 C -7.453 -0.945 21.486 1.00 . A A . 4 ILE CG1 1 1
8 10031 1 1 4 ILE CG2 C -8.959 -1.452 19.556 1.00 . A A . 4 ILE CG2 1 1
8 10032 1 1 4 ILE H H -6.275 1.503 20.273 1.00 . A A . 4 ILE H 1 1
8 10033 1 1 4 ILE HA H -6.284 -1.164 19.106 1.00 . A A . 4 ILE HA 1 1
8 10034 1 1 4 ILE HB H -8.470 0.506 20.277 1.00 . A A . 4 ILE HB 1 1
8 10035 1 1 4 ILE HD11 H -9.414 -1.438 22.210 1.00 . A A . 4 ILE HD11 1 1
8 10036 1 1 4 ILE HD12 H -8.859 0.174 22.661 1.00 . A A . 4 ILE HD12 1 1
8 10037 1 1 4 ILE HD13 H -8.201 -1.244 23.475 1.00 . A A . 4 ILE HD13 1 1
8 10038 1 1 4 ILE HG12 H -7.138 -1.973 21.380 1.00 . A A . 4 ILE HG12 1 1
8 10039 1 1 4 ILE HG13 H -6.614 -0.342 21.799 1.00 . A A . 4 ILE HG13 1 1
8 10040 1 1 4 ILE HG21 H -8.416 -2.321 19.213 1.00 . A A . 4 ILE HG21 1 1
8 10041 1 1 4 ILE HG22 H -9.489 -1.009 18.726 1.00 . A A . 4 ILE HG22 1 1
8 10042 1 1 4 ILE HG23 H -9.664 -1.747 20.318 1.00 . A A . 4 ILE HG23 1 1
8 10043 1 1 4 ILE N N -5.914 0.793 19.698 1.00 . A A . 4 ILE N 1 1
8 10044 1 1 4 ILE O O -7.804 1.274 17.603 1.00 . A A . 4 ILE O 1 1
8 10045 1 1 5 PHE C C -9.252 -0.351 15.495 1.00 . A A . 5 PHE C 1 1
8 10046 1 1 5 PHE CA C -7.738 -0.520 15.509 1.00 . A A . 5 PHE CA 1 1
8 10047 1 1 5 PHE CB C -7.341 -1.678 14.585 1.00 . A A . 5 PHE CB 1 1
8 10048 1 1 5 PHE CD1 C -5.390 -0.779 13.271 1.00 . A A . 5 PHE CD1 1 1
8 10049 1 1 5 PHE CD2 C -4.961 -2.380 15.040 1.00 . A A . 5 PHE CD2 1 1
8 10050 1 1 5 PHE CE1 C -4.019 -0.715 12.998 1.00 . A A . 5 PHE CE1 1 1
8 10051 1 1 5 PHE CE2 C -3.591 -2.316 14.767 1.00 . A A . 5 PHE CE2 1 1
8 10052 1 1 5 PHE CG C -5.861 -1.612 14.292 1.00 . A A . 5 PHE CG 1 1
8 10053 1 1 5 PHE CZ C -3.119 -1.483 13.746 1.00 . A A . 5 PHE CZ 1 1
8 10054 1 1 5 PHE H H -6.892 -1.663 17.080 1.00 . A A . 5 PHE H 1 1
8 10055 1 1 5 PHE HA H -7.280 0.389 15.148 1.00 . A A . 5 PHE HA 1 1
8 10056 1 1 5 PHE HB2 H -7.568 -2.616 15.068 1.00 . A A . 5 PHE HB2 1 1
8 10057 1 1 5 PHE HB3 H -7.894 -1.609 13.659 1.00 . A A . 5 PHE HB3 1 1
8 10058 1 1 5 PHE HD1 H -6.085 -0.187 12.694 1.00 . A A . 5 PHE HD1 1 1
8 10059 1 1 5 PHE HD2 H -5.325 -3.023 15.827 1.00 . A A . 5 PHE HD2 1 1
8 10060 1 1 5 PHE HE1 H -3.655 -0.072 12.210 1.00 . A A . 5 PHE HE1 1 1
8 10061 1 1 5 PHE HE2 H -2.897 -2.909 15.344 1.00 . A A . 5 PHE HE2 1 1
8 10062 1 1 5 PHE HZ H -2.061 -1.434 13.535 1.00 . A A . 5 PHE HZ 1 1
8 10063 1 1 5 PHE N N -7.269 -0.784 16.862 1.00 . A A . 5 PHE N 1 1
8 10064 1 1 5 PHE O O -9.978 -1.120 16.124 1.00 . A A . 5 PHE O 1 1
8 10065 1 1 6 THR C C -11.805 -0.025 13.685 1.00 . A A . 6 THR C 1 1
8 10066 1 1 6 THR CA C -11.150 0.924 14.681 1.00 . A A . 6 THR CA 1 1
8 10067 1 1 6 THR CB C -11.387 2.376 14.245 1.00 . A A . 6 THR CB 1 1
8 10068 1 1 6 THR CG2 C -11.145 3.318 15.425 1.00 . A A . 6 THR CG2 1 1
8 10069 1 1 6 THR H H -9.093 1.240 14.292 1.00 . A A . 6 THR H 1 1
8 10070 1 1 6 THR HA H -11.599 0.773 15.653 1.00 . A A . 6 THR HA 1 1
8 10071 1 1 6 THR HB H -12.406 2.490 13.906 1.00 . A A . 6 THR HB 1 1
8 10072 1 1 6 THR HG1 H -9.641 2.896 13.562 1.00 . A A . 6 THR HG1 1 1
8 10073 1 1 6 THR HG21 H -11.018 4.327 15.059 1.00 . A A . 6 THR HG21 1 1
8 10074 1 1 6 THR HG22 H -10.257 3.013 15.957 1.00 . A A . 6 THR HG22 1 1
8 10075 1 1 6 THR HG23 H -11.996 3.281 16.089 1.00 . A A . 6 THR HG23 1 1
8 10076 1 1 6 THR N N -9.721 0.660 14.772 1.00 . A A . 6 THR N 1 1
8 10077 1 1 6 THR O O -11.129 -0.659 12.876 1.00 . A A . 6 THR O 1 1
8 10078 1 1 6 THR OG1 O -10.501 2.700 13.183 1.00 . A A . 6 THR OG1 1 1
8 10079 1 1 7 VAL C C -13.675 -0.561 11.408 1.00 . A A . 7 VAL C 1 1
8 10080 1 1 7 VAL CA C -13.868 -0.988 12.858 1.00 . A A . 7 VAL CA 1 1
8 10081 1 1 7 VAL CB C -15.361 -0.952 13.211 1.00 . A A . 7 VAL CB 1 1
8 10082 1 1 7 VAL CG1 C -15.860 0.499 13.215 1.00 . A A . 7 VAL CG1 1 1
8 10083 1 1 7 VAL CG2 C -16.153 -1.760 12.169 1.00 . A A . 7 VAL CG2 1 1
8 10084 1 1 7 VAL H H -13.610 0.412 14.425 1.00 . A A . 7 VAL H 1 1
8 10085 1 1 7 VAL HA H -13.507 -1.999 12.977 1.00 . A A . 7 VAL HA 1 1
8 10086 1 1 7 VAL HB H -15.508 -1.385 14.190 1.00 . A A . 7 VAL HB 1 1
8 10087 1 1 7 VAL HG11 H -16.822 0.547 13.704 1.00 . A A . 7 VAL HG11 1 1
8 10088 1 1 7 VAL HG12 H -15.957 0.851 12.199 1.00 . A A . 7 VAL HG12 1 1
8 10089 1 1 7 VAL HG13 H -15.155 1.128 13.747 1.00 . A A . 7 VAL HG13 1 1
8 10090 1 1 7 VAL HG21 H -17.131 -1.999 12.561 1.00 . A A . 7 VAL HG21 1 1
8 10091 1 1 7 VAL HG22 H -15.623 -2.673 11.939 1.00 . A A . 7 VAL HG22 1 1
8 10092 1 1 7 VAL HG23 H -16.263 -1.175 11.266 1.00 . A A . 7 VAL HG23 1 1
8 10093 1 1 7 VAL N N -13.126 -0.116 13.756 1.00 . A A . 7 VAL N 1 1
8 10094 1 1 7 VAL O O -13.410 -1.388 10.542 1.00 . A A . 7 VAL O 1 1
8 10095 1 1 8 GLN C C -12.393 0.685 9.149 1.00 . A A . 8 GLN C 1 1
8 10096 1 1 8 GLN CA C -13.653 1.254 9.798 1.00 . A A . 8 GLN CA 1 1
8 10097 1 1 8 GLN CB C -13.573 2.796 9.840 1.00 . A A . 8 GLN CB 1 1
8 10098 1 1 8 GLN CD C -12.518 4.691 11.092 1.00 . A A . 8 GLN CD 1 1
8 10099 1 1 8 GLN CG C -12.959 3.233 11.172 1.00 . A A . 8 GLN CG 1 1
8 10100 1 1 8 GLN H H -14.013 1.348 11.887 1.00 . A A . 8 GLN H 1 1
8 10101 1 1 8 GLN HA H -14.512 0.962 9.213 1.00 . A A . 8 GLN HA 1 1
8 10102 1 1 8 GLN HB2 H -12.962 3.163 9.024 1.00 . A A . 8 GLN HB2 1 1
8 10103 1 1 8 GLN HB3 H -14.567 3.215 9.758 1.00 . A A . 8 GLN HB3 1 1
8 10104 1 1 8 GLN HE21 H -11.235 4.541 12.600 1.00 . A A . 8 GLN HE21 1 1
8 10105 1 1 8 GLN HE22 H -11.332 6.074 11.879 1.00 . A A . 8 GLN HE22 1 1
8 10106 1 1 8 GLN HG2 H -13.696 3.123 11.954 1.00 . A A . 8 GLN HG2 1 1
8 10107 1 1 8 GLN HG3 H -12.107 2.611 11.394 1.00 . A A . 8 GLN HG3 1 1
8 10108 1 1 8 GLN N N -13.805 0.733 11.153 1.00 . A A . 8 GLN N 1 1
8 10109 1 1 8 GLN NE2 N -11.621 5.139 11.928 1.00 . A A . 8 GLN NE2 1 1
8 10110 1 1 8 GLN O O -12.436 0.187 8.022 1.00 . A A . 8 GLN O 1 1
8 10111 1 1 8 GLN OE1 O -13.002 5.439 10.245 1.00 . A A . 8 GLN OE1 1 1
8 10112 1 1 9 GLU C C -10.075 -1.281 9.255 1.00 . A A . 9 GLU C 1 1
8 10113 1 1 9 GLU CA C -10.024 0.237 9.348 1.00 . A A . 9 GLU CA 1 1
8 10114 1 1 9 GLU CB C -8.869 0.666 10.253 1.00 . A A . 9 GLU CB 1 1
8 10115 1 1 9 GLU CD C -7.575 2.632 11.102 1.00 . A A . 9 GLU CD 1 1
8 10116 1 1 9 GLU CG C -8.680 2.182 10.153 1.00 . A A . 9 GLU CG 1 1
8 10117 1 1 9 GLU H H -11.307 1.148 10.761 1.00 . A A . 9 GLU H 1 1
8 10118 1 1 9 GLU HA H -9.862 0.640 8.361 1.00 . A A . 9 GLU HA 1 1
8 10119 1 1 9 GLU HB2 H -9.093 0.397 11.276 1.00 . A A . 9 GLU HB2 1 1
8 10120 1 1 9 GLU HB3 H -7.962 0.171 9.942 1.00 . A A . 9 GLU HB3 1 1
8 10121 1 1 9 GLU HG2 H -8.414 2.443 9.140 1.00 . A A . 9 GLU HG2 1 1
8 10122 1 1 9 GLU HG3 H -9.602 2.676 10.421 1.00 . A A . 9 GLU HG3 1 1
8 10123 1 1 9 GLU N N -11.281 0.752 9.866 1.00 . A A . 9 GLU N 1 1
8 10124 1 1 9 GLU O O -9.508 -1.880 8.341 1.00 . A A . 9 GLU O 1 1
8 10125 1 1 9 GLU OE1 O -7.000 1.779 11.756 1.00 . A A . 9 GLU OE1 1 1
8 10126 1 1 9 GLU OE2 O -7.319 3.824 11.159 1.00 . A A . 9 GLU OE2 1 1
8 10127 1 1 10 LEU C C -11.667 -3.844 9.045 1.00 . A A . 10 LEU C 1 1
8 10128 1 1 10 LEU CA C -10.873 -3.344 10.244 1.00 . A A . 10 LEU CA 1 1
8 10129 1 1 10 LEU CB C -11.558 -3.797 11.539 1.00 . A A . 10 LEU CB 1 1
8 10130 1 1 10 LEU CD1 C -9.919 -5.394 12.605 1.00 . A A . 10 LEU CD1 1 1
8 10131 1 1 10 LEU CD2 C -12.365 -5.917 12.632 1.00 . A A . 10 LEU CD2 1 1
8 10132 1 1 10 LEU CG C -11.234 -5.283 11.817 1.00 . A A . 10 LEU CG 1 1
8 10133 1 1 10 LEU H H -11.180 -1.361 10.917 1.00 . A A . 10 LEU H 1 1
8 10134 1 1 10 LEU HA H -9.884 -3.769 10.206 1.00 . A A . 10 LEU HA 1 1
8 10135 1 1 10 LEU HB2 H -11.207 -3.183 12.357 1.00 . A A . 10 LEU HB2 1 1
8 10136 1 1 10 LEU HB3 H -12.629 -3.671 11.433 1.00 . A A . 10 LEU HB3 1 1
8 10137 1 1 10 LEU HD11 H -10.013 -4.852 13.535 1.00 . A A . 10 LEU HD11 1 1
8 10138 1 1 10 LEU HD12 H -9.111 -4.972 12.024 1.00 . A A . 10 LEU HD12 1 1
8 10139 1 1 10 LEU HD13 H -9.707 -6.433 12.813 1.00 . A A . 10 LEU HD13 1 1
8 10140 1 1 10 LEU HD21 H -12.049 -6.883 13.001 1.00 . A A . 10 LEU HD21 1 1
8 10141 1 1 10 LEU HD22 H -13.234 -6.039 12.003 1.00 . A A . 10 LEU HD22 1 1
8 10142 1 1 10 LEU HD23 H -12.610 -5.276 13.464 1.00 . A A . 10 LEU HD23 1 1
8 10143 1 1 10 LEU HG H -11.129 -5.814 10.878 1.00 . A A . 10 LEU HG 1 1
8 10144 1 1 10 LEU N N -10.753 -1.894 10.214 1.00 . A A . 10 LEU N 1 1
8 10145 1 1 10 LEU O O -11.393 -4.915 8.509 1.00 . A A . 10 LEU O 1 1
8 10146 1 1 11 LYS C C -12.666 -3.606 6.249 1.00 . A A . 11 LYS C 1 1
8 10147 1 1 11 LYS CA C -13.500 -3.445 7.514 1.00 . A A . 11 LYS CA 1 1
8 10148 1 1 11 LYS CB C -14.570 -2.379 7.280 1.00 . A A . 11 LYS CB 1 1
8 10149 1 1 11 LYS CD C -16.635 -1.314 8.199 1.00 . A A . 11 LYS CD 1 1
8 10150 1 1 11 LYS CE C -17.449 -1.562 6.917 1.00 . A A . 11 LYS CE 1 1
8 10151 1 1 11 LYS CG C -15.605 -2.429 8.404 1.00 . A A . 11 LYS CG 1 1
8 10152 1 1 11 LYS H H -12.842 -2.227 9.113 1.00 . A A . 11 LYS H 1 1
8 10153 1 1 11 LYS HA H -13.987 -4.383 7.737 1.00 . A A . 11 LYS HA 1 1
8 10154 1 1 11 LYS HB2 H -14.103 -1.404 7.263 1.00 . A A . 11 LYS HB2 1 1
8 10155 1 1 11 LYS HB3 H -15.057 -2.561 6.335 1.00 . A A . 11 LYS HB3 1 1
8 10156 1 1 11 LYS HD2 H -17.301 -1.286 9.050 1.00 . A A . 11 LYS HD2 1 1
8 10157 1 1 11 LYS HD3 H -16.121 -0.370 8.117 1.00 . A A . 11 LYS HD3 1 1
8 10158 1 1 11 LYS HE2 H -17.561 -2.624 6.746 1.00 . A A . 11 LYS HE2 1 1
8 10159 1 1 11 LYS HE3 H -18.426 -1.110 7.016 1.00 . A A . 11 LYS HE3 1 1
8 10160 1 1 11 LYS HG2 H -16.101 -3.388 8.397 1.00 . A A . 11 LYS HG2 1 1
8 10161 1 1 11 LYS HG3 H -15.114 -2.285 9.353 1.00 . A A . 11 LYS HG3 1 1
8 10162 1 1 11 LYS HZ1 H -16.380 -1.691 5.134 1.00 . A A . 11 LYS HZ1 1 1
8 10163 1 1 11 LYS HZ2 H -15.945 -0.372 6.112 1.00 . A A . 11 LYS HZ2 1 1
8 10164 1 1 11 LYS HZ3 H -17.399 -0.338 5.233 1.00 . A A . 11 LYS HZ3 1 1
8 10165 1 1 11 LYS N N -12.663 -3.066 8.641 1.00 . A A . 11 LYS N 1 1
8 10166 1 1 11 LYS NZ N -16.739 -0.944 5.762 1.00 . A A . 11 LYS NZ 1 1
8 10167 1 1 11 LYS O O -12.876 -4.538 5.475 1.00 . A A . 11 LYS O 1 1
8 10168 1 1 12 GLU C C -10.052 -4.040 4.850 1.00 . A A . 12 GLU C 1 1
8 10169 1 1 12 GLU CA C -10.873 -2.751 4.861 1.00 . A A . 12 GLU CA 1 1
8 10170 1 1 12 GLU CB C -9.926 -1.547 4.847 1.00 . A A . 12 GLU CB 1 1
8 10171 1 1 12 GLU CD C -10.177 -1.075 2.406 1.00 . A A . 12 GLU CD 1 1
8 10172 1 1 12 GLU CG C -9.197 -1.475 3.503 1.00 . A A . 12 GLU CG 1 1
8 10173 1 1 12 GLU H H -11.602 -1.969 6.692 1.00 . A A . 12 GLU H 1 1
8 10174 1 1 12 GLU HA H -11.492 -2.720 3.978 1.00 . A A . 12 GLU HA 1 1
8 10175 1 1 12 GLU HB2 H -10.496 -0.642 4.998 1.00 . A A . 12 GLU HB2 1 1
8 10176 1 1 12 GLU HB3 H -9.202 -1.653 5.641 1.00 . A A . 12 GLU HB3 1 1
8 10177 1 1 12 GLU HG2 H -8.407 -0.741 3.563 1.00 . A A . 12 GLU HG2 1 1
8 10178 1 1 12 GLU HG3 H -8.772 -2.440 3.268 1.00 . A A . 12 GLU HG3 1 1
8 10179 1 1 12 GLU N N -11.724 -2.693 6.043 1.00 . A A . 12 GLU N 1 1
8 10180 1 1 12 GLU O O -10.059 -4.781 3.867 1.00 . A A . 12 GLU O 1 1
8 10181 1 1 12 GLU OE1 O -11.298 -0.725 2.739 1.00 . A A . 12 GLU OE1 1 1
8 10182 1 1 12 GLU OE2 O -9.792 -1.119 1.249 1.00 . A A . 12 GLU OE2 1 1
8 10183 1 1 13 ARG C C -9.399 -6.749 6.141 1.00 . A A . 13 ARG C 1 1
8 10184 1 1 13 ARG CA C -8.524 -5.502 6.044 1.00 . A A . 13 ARG CA 1 1
8 10185 1 1 13 ARG CB C -7.618 -5.413 7.274 1.00 . A A . 13 ARG CB 1 1
8 10186 1 1 13 ARG CD C -5.686 -4.207 8.300 1.00 . A A . 13 ARG CD 1 1
8 10187 1 1 13 ARG CG C -6.574 -4.315 7.060 1.00 . A A . 13 ARG CG 1 1
8 10188 1 1 13 ARG CZ C -5.907 -3.574 10.634 1.00 . A A . 13 ARG CZ 1 1
8 10189 1 1 13 ARG H H -9.377 -3.673 6.699 1.00 . A A . 13 ARG H 1 1
8 10190 1 1 13 ARG HA H -7.906 -5.575 5.163 1.00 . A A . 13 ARG HA 1 1
8 10191 1 1 13 ARG HB2 H -8.214 -5.181 8.144 1.00 . A A . 13 ARG HB2 1 1
8 10192 1 1 13 ARG HB3 H -7.118 -6.359 7.421 1.00 . A A . 13 ARG HB3 1 1
8 10193 1 1 13 ARG HD2 H -5.280 -5.179 8.534 1.00 . A A . 13 ARG HD2 1 1
8 10194 1 1 13 ARG HD3 H -4.874 -3.523 8.099 1.00 . A A . 13 ARG HD3 1 1
8 10195 1 1 13 ARG HE H -7.409 -3.501 9.312 1.00 . A A . 13 ARG HE 1 1
8 10196 1 1 13 ARG HG2 H -5.965 -4.560 6.201 1.00 . A A . 13 ARG HG2 1 1
8 10197 1 1 13 ARG HG3 H -7.071 -3.372 6.893 1.00 . A A . 13 ARG HG3 1 1
8 10198 1 1 13 ARG HH11 H -4.099 -4.198 10.044 1.00 . A A . 13 ARG HH11 1 1
8 10199 1 1 13 ARG HH12 H -4.230 -3.752 11.714 1.00 . A A . 13 ARG HH12 1 1
8 10200 1 1 13 ARG HH21 H -7.588 -2.916 11.500 1.00 . A A . 13 ARG HH21 1 1
8 10201 1 1 13 ARG HH22 H -6.206 -3.027 12.537 1.00 . A A . 13 ARG HH22 1 1
8 10202 1 1 13 ARG N N -9.347 -4.301 5.946 1.00 . A A . 13 ARG N 1 1
8 10203 1 1 13 ARG NE N -6.461 -3.722 9.435 1.00 . A A . 13 ARG NE 1 1
8 10204 1 1 13 ARG NH1 N -4.648 -3.864 10.811 1.00 . A A . 13 ARG NH1 1 1
8 10205 1 1 13 ARG NH2 N -6.622 -3.138 11.635 1.00 . A A . 13 ARG NH2 1 1
8 10206 1 1 13 ARG O O -9.082 -7.790 5.566 1.00 . A A . 13 ARG O 1 1
8 10207 1 1 14 ALA C C -12.230 -7.979 5.785 1.00 . A A . 14 ALA C 1 1
8 10208 1 1 14 ALA CA C -11.417 -7.747 7.053 1.00 . A A . 14 ALA CA 1 1
8 10209 1 1 14 ALA CB C -12.362 -7.474 8.223 1.00 . A A . 14 ALA CB 1 1
8 10210 1 1 14 ALA H H -10.692 -5.776 7.309 1.00 . A A . 14 ALA H 1 1
8 10211 1 1 14 ALA HA H -10.846 -8.639 7.268 1.00 . A A . 14 ALA HA 1 1
8 10212 1 1 14 ALA HB1 H -12.939 -8.361 8.433 1.00 . A A . 14 ALA HB1 1 1
8 10213 1 1 14 ALA HB2 H -13.029 -6.663 7.967 1.00 . A A . 14 ALA HB2 1 1
8 10214 1 1 14 ALA HB3 H -11.786 -7.204 9.096 1.00 . A A . 14 ALA HB3 1 1
8 10215 1 1 14 ALA N N -10.497 -6.630 6.877 1.00 . A A . 14 ALA N 1 1
8 10216 1 1 14 ALA O O -12.943 -8.976 5.667 1.00 . A A . 14 ALA O 1 1
8 10217 1 1 15 LYS C C -12.541 -8.457 2.886 1.00 . A A . 15 LYS C 1 1
8 10218 1 1 15 LYS CA C -12.867 -7.158 3.598 1.00 . A A . 15 LYS CA 1 1
8 10219 1 1 15 LYS CB C -12.521 -5.992 2.680 1.00 . A A . 15 LYS CB 1 1
8 10220 1 1 15 LYS CD C -13.171 -4.793 0.576 1.00 . A A . 15 LYS CD 1 1
8 10221 1 1 15 LYS CE C -11.802 -4.849 -0.116 1.00 . A A . 15 LYS CE 1 1
8 10222 1 1 15 LYS CG C -13.393 -6.054 1.422 1.00 . A A . 15 LYS CG 1 1
8 10223 1 1 15 LYS H H -11.548 -6.272 4.996 1.00 . A A . 15 LYS H 1 1
8 10224 1 1 15 LYS HA H -13.922 -7.132 3.813 1.00 . A A . 15 LYS HA 1 1
8 10225 1 1 15 LYS HB2 H -12.699 -5.062 3.198 1.00 . A A . 15 LYS HB2 1 1
8 10226 1 1 15 LYS HB3 H -11.482 -6.059 2.401 1.00 . A A . 15 LYS HB3 1 1
8 10227 1 1 15 LYS HD2 H -13.948 -4.721 -0.172 1.00 . A A . 15 LYS HD2 1 1
8 10228 1 1 15 LYS HD3 H -13.210 -3.924 1.215 1.00 . A A . 15 LYS HD3 1 1
8 10229 1 1 15 LYS HE2 H -11.023 -4.665 0.608 1.00 . A A . 15 LYS HE2 1 1
8 10230 1 1 15 LYS HE3 H -11.659 -5.819 -0.565 1.00 . A A . 15 LYS HE3 1 1
8 10231 1 1 15 LYS HG2 H -13.129 -6.930 0.845 1.00 . A A . 15 LYS HG2 1 1
8 10232 1 1 15 LYS HG3 H -14.433 -6.115 1.707 1.00 . A A . 15 LYS HG3 1 1
8 10233 1 1 15 LYS HZ1 H -12.491 -3.968 -1.871 1.00 . A A . 15 LYS HZ1 1 1
8 10234 1 1 15 LYS HZ2 H -10.813 -3.844 -1.644 1.00 . A A . 15 LYS HZ2 1 1
8 10235 1 1 15 LYS HZ3 H -11.869 -2.866 -0.741 1.00 . A A . 15 LYS HZ3 1 1
8 10236 1 1 15 LYS N N -12.126 -7.047 4.845 1.00 . A A . 15 LYS N 1 1
8 10237 1 1 15 LYS NZ N -11.739 -3.802 -1.172 1.00 . A A . 15 LYS NZ 1 1
8 10238 1 1 15 LYS O O -13.449 -9.153 2.439 1.00 . A A . 15 LYS O 1 1
8 10239 1 1 16 VAL C C -11.574 -10.256 0.837 1.00 . A A . 16 VAL C 1 1
8 10240 1 1 16 VAL CA C -10.806 -10.013 2.140 1.00 . A A . 16 VAL CA 1 1
8 10241 1 1 16 VAL CB C -10.987 -11.214 3.104 1.00 . A A . 16 VAL CB 1 1
8 10242 1 1 16 VAL CG1 C -12.482 -11.485 3.394 1.00 . A A . 16 VAL CG1 1 1
8 10243 1 1 16 VAL CG2 C -10.339 -12.491 2.514 1.00 . A A . 16 VAL CG2 1 1
8 10244 1 1 16 VAL H H -10.580 -8.175 3.185 1.00 . A A . 16 VAL H 1 1
8 10245 1 1 16 VAL HA H -9.755 -9.916 1.908 1.00 . A A . 16 VAL HA 1 1
8 10246 1 1 16 VAL HB H -10.497 -10.976 4.037 1.00 . A A . 16 VAL HB 1 1
8 10247 1 1 16 VAL HG11 H -13.055 -11.458 2.479 1.00 . A A . 16 VAL HG11 1 1
8 10248 1 1 16 VAL HG12 H -12.862 -10.737 4.076 1.00 . A A . 16 VAL HG12 1 1
8 10249 1 1 16 VAL HG13 H -12.584 -12.464 3.847 1.00 . A A . 16 VAL HG13 1 1
8 10250 1 1 16 VAL HG21 H -9.479 -12.226 1.914 1.00 . A A . 16 VAL HG21 1 1
8 10251 1 1 16 VAL HG22 H -11.055 -13.021 1.900 1.00 . A A . 16 VAL HG22 1 1
8 10252 1 1 16 VAL HG23 H -10.021 -13.140 3.323 1.00 . A A . 16 VAL HG23 1 1
8 10253 1 1 16 VAL N N -11.249 -8.778 2.796 1.00 . A A . 16 VAL N 1 1
8 10254 1 1 16 VAL O O -12.422 -9.460 0.435 1.00 . A A . 16 VAL O 1 1
8 10255 1 1 17 PHE C C -13.428 -12.087 -0.729 1.00 . A A . 17 PHE C 1 1
8 10256 1 1 17 PHE CA C -11.977 -11.718 -1.040 1.00 . A A . 17 PHE CA 1 1
8 10257 1 1 17 PHE CB C -11.285 -12.903 -1.709 1.00 . A A . 17 PHE CB 1 1
8 10258 1 1 17 PHE CD1 C -12.017 -12.555 -4.091 1.00 . A A . 17 PHE CD1 1 1
8 10259 1 1 17 PHE CD2 C -12.869 -14.478 -2.883 1.00 . A A . 17 PHE CD2 1 1
8 10260 1 1 17 PHE CE1 C -12.749 -12.940 -5.220 1.00 . A A . 17 PHE CE1 1 1
8 10261 1 1 17 PHE CE2 C -13.601 -14.863 -4.013 1.00 . A A . 17 PHE CE2 1 1
8 10262 1 1 17 PHE CG C -12.075 -13.323 -2.924 1.00 . A A . 17 PHE CG 1 1
8 10263 1 1 17 PHE CZ C -13.541 -14.094 -5.180 1.00 . A A . 17 PHE CZ 1 1
8 10264 1 1 17 PHE H H -10.604 -11.980 0.544 1.00 . A A . 17 PHE H 1 1
8 10265 1 1 17 PHE HA H -11.960 -10.872 -1.713 1.00 . A A . 17 PHE HA 1 1
8 10266 1 1 17 PHE HB2 H -10.287 -12.614 -2.008 1.00 . A A . 17 PHE HB2 1 1
8 10267 1 1 17 PHE HB3 H -11.227 -13.725 -1.011 1.00 . A A . 17 PHE HB3 1 1
8 10268 1 1 17 PHE HD1 H -11.406 -11.666 -4.120 1.00 . A A . 17 PHE HD1 1 1
8 10269 1 1 17 PHE HD2 H -12.915 -15.072 -1.981 1.00 . A A . 17 PHE HD2 1 1
8 10270 1 1 17 PHE HE1 H -12.702 -12.347 -6.121 1.00 . A A . 17 PHE HE1 1 1
8 10271 1 1 17 PHE HE2 H -14.213 -15.752 -3.983 1.00 . A A . 17 PHE HE2 1 1
8 10272 1 1 17 PHE HZ H -14.106 -14.390 -6.052 1.00 . A A . 17 PHE HZ 1 1
8 10273 1 1 17 PHE N N -11.285 -11.373 0.188 1.00 . A A . 17 PHE N 1 1
8 10274 1 1 17 PHE O O -13.695 -12.878 0.178 1.00 . A A . 17 PHE O 1 1
8 10275 1 1 18 ALA C C -16.273 -11.170 -0.014 1.00 . A A . 18 ALA C 1 1
8 10276 1 1 18 ALA CA C -15.776 -11.787 -1.303 1.00 . A A . 18 ALA CA 1 1
8 10277 1 1 18 ALA CB C -16.030 -13.300 -1.289 1.00 . A A . 18 ALA CB 1 1
8 10278 1 1 18 ALA H H -14.076 -10.892 -2.193 1.00 . A A . 18 ALA H 1 1
8 10279 1 1 18 ALA HA H -16.322 -11.352 -2.124 1.00 . A A . 18 ALA HA 1 1
8 10280 1 1 18 ALA HB1 H -15.372 -13.781 -1.998 1.00 . A A . 18 ALA HB1 1 1
8 10281 1 1 18 ALA HB2 H -17.057 -13.496 -1.565 1.00 . A A . 18 ALA HB2 1 1
8 10282 1 1 18 ALA HB3 H -15.843 -13.698 -0.300 1.00 . A A . 18 ALA HB3 1 1
8 10283 1 1 18 ALA N N -14.354 -11.512 -1.490 1.00 . A A . 18 ALA N 1 1
8 10284 1 1 18 ALA O O -15.481 -10.756 0.835 1.00 . A A . 18 ALA O 1 1
8 10285 1 1 19 LYS C C -18.574 -11.647 2.332 1.00 . A A . 19 LYS C 1 1
8 10286 1 1 19 LYS CA C -18.167 -10.534 1.349 1.00 . A A . 19 LYS CA 1 1
8 10287 1 1 19 LYS CB C -19.401 -9.694 1.005 1.00 . A A . 19 LYS CB 1 1
8 10288 1 1 19 LYS CD C -18.970 -7.467 2.132 1.00 . A A . 19 LYS CD 1 1
8 10289 1 1 19 LYS CE C -18.989 -6.773 3.493 1.00 . A A . 19 LYS CE 1 1
8 10290 1 1 19 LYS CG C -19.757 -8.788 2.209 1.00 . A A . 19 LYS CG 1 1
8 10291 1 1 19 LYS H H -18.187 -11.451 -0.567 1.00 . A A . 19 LYS H 1 1
8 10292 1 1 19 LYS HA H -17.444 -9.881 1.803 1.00 . A A . 19 LYS HA 1 1
8 10293 1 1 19 LYS HB2 H -19.184 -9.087 0.135 1.00 . A A . 19 LYS HB2 1 1
8 10294 1 1 19 LYS HB3 H -20.235 -10.350 0.783 1.00 . A A . 19 LYS HB3 1 1
8 10295 1 1 19 LYS HD2 H -17.948 -7.665 1.848 1.00 . A A . 19 LYS HD2 1 1
8 10296 1 1 19 LYS HD3 H -19.427 -6.822 1.399 1.00 . A A . 19 LYS HD3 1 1
8 10297 1 1 19 LYS HE2 H -20.010 -6.641 3.816 1.00 . A A . 19 LYS HE2 1 1
8 10298 1 1 19 LYS HE3 H -18.457 -7.375 4.214 1.00 . A A . 19 LYS HE3 1 1
8 10299 1 1 19 LYS HG2 H -20.815 -8.571 2.193 1.00 . A A . 19 LYS HG2 1 1
8 10300 1 1 19 LYS HG3 H -19.513 -9.295 3.135 1.00 . A A . 19 LYS HG3 1 1
8 10301 1 1 19 LYS HZ1 H -18.820 -4.875 2.655 1.00 . A A . 19 LYS HZ1 1 1
8 10302 1 1 19 LYS HZ2 H -17.335 -5.574 3.093 1.00 . A A . 19 LYS HZ2 1 1
8 10303 1 1 19 LYS HZ3 H -18.370 -4.952 4.288 1.00 . A A . 19 LYS HZ3 1 1
8 10304 1 1 19 LYS N N -17.594 -11.107 0.140 1.00 . A A . 19 LYS N 1 1
8 10305 1 1 19 LYS NZ N -18.329 -5.442 3.374 1.00 . A A . 19 LYS NZ 1 1
8 10306 1 1 19 LYS O O -19.496 -12.414 2.051 1.00 . A A . 19 LYS O 1 1
8 10307 1 1 20 PRO C C -19.756 -12.760 4.882 1.00 . A A . 20 PRO C 1 1
8 10308 1 1 20 PRO CA C -18.272 -12.774 4.506 1.00 . A A . 20 PRO CA 1 1
8 10309 1 1 20 PRO CB C -17.398 -12.389 5.719 1.00 . A A . 20 PRO CB 1 1
8 10310 1 1 20 PRO CD C -16.800 -10.900 3.908 1.00 . A A . 20 PRO CD 1 1
8 10311 1 1 20 PRO CG C -16.263 -11.593 5.157 1.00 . A A . 20 PRO CG 1 1
8 10312 1 1 20 PRO HA H -17.988 -13.756 4.157 1.00 . A A . 20 PRO HA 1 1
8 10313 1 1 20 PRO HB2 H -17.965 -11.784 6.415 1.00 . A A . 20 PRO HB2 1 1
8 10314 1 1 20 PRO HB3 H -17.022 -13.273 6.215 1.00 . A A . 20 PRO HB3 1 1
8 10315 1 1 20 PRO HD2 H -17.140 -9.901 4.137 1.00 . A A . 20 PRO HD2 1 1
8 10316 1 1 20 PRO HD3 H -16.041 -10.876 3.142 1.00 . A A . 20 PRO HD3 1 1
8 10317 1 1 20 PRO HG2 H -15.924 -10.858 5.877 1.00 . A A . 20 PRO HG2 1 1
8 10318 1 1 20 PRO HG3 H -15.445 -12.249 4.885 1.00 . A A . 20 PRO HG3 1 1
8 10319 1 1 20 PRO N N -17.932 -11.741 3.478 1.00 . A A . 20 PRO N 1 1
8 10320 1 1 20 PRO O O -20.395 -11.709 4.887 1.00 . A A . 20 PRO O 1 1
8 10321 1 1 21 ILE C C -22.032 -13.038 6.661 1.00 . A A . 21 ILE C 1 1
8 10322 1 1 21 ILE CA C -21.693 -14.048 5.571 1.00 . A A . 21 ILE CA 1 1
8 10323 1 1 21 ILE CB C -21.986 -15.462 6.074 1.00 . A A . 21 ILE CB 1 1
8 10324 1 1 21 ILE CD1 C -23.835 -17.077 6.544 1.00 . A A . 21 ILE CD1 1 1
8 10325 1 1 21 ILE CG1 C -23.484 -15.600 6.357 1.00 . A A . 21 ILE CG1 1 1
8 10326 1 1 21 ILE CG2 C -21.200 -15.721 7.361 1.00 . A A . 21 ILE CG2 1 1
8 10327 1 1 21 ILE H H -19.733 -14.741 5.173 1.00 . A A . 21 ILE H 1 1
8 10328 1 1 21 ILE HA H -22.307 -13.852 4.705 1.00 . A A . 21 ILE HA 1 1
8 10329 1 1 21 ILE HB H -21.693 -16.181 5.323 1.00 . A A . 21 ILE HB 1 1
8 10330 1 1 21 ILE HD11 H -23.674 -17.605 5.615 1.00 . A A . 21 ILE HD11 1 1
8 10331 1 1 21 ILE HD12 H -24.872 -17.167 6.833 1.00 . A A . 21 ILE HD12 1 1
8 10332 1 1 21 ILE HD13 H -23.207 -17.502 7.313 1.00 . A A . 21 ILE HD13 1 1
8 10333 1 1 21 ILE HG12 H -23.731 -15.054 7.257 1.00 . A A . 21 ILE HG12 1 1
8 10334 1 1 21 ILE HG13 H -24.046 -15.200 5.525 1.00 . A A . 21 ILE HG13 1 1
8 10335 1 1 21 ILE HG21 H -21.233 -16.774 7.598 1.00 . A A . 21 ILE HG21 1 1
8 10336 1 1 21 ILE HG22 H -21.637 -15.157 8.171 1.00 . A A . 21 ILE HG22 1 1
8 10337 1 1 21 ILE HG23 H -20.172 -15.417 7.223 1.00 . A A . 21 ILE HG23 1 1
8 10338 1 1 21 ILE N N -20.291 -13.936 5.194 1.00 . A A . 21 ILE N 1 1
8 10339 1 1 21 ILE O O -21.269 -12.851 7.606 1.00 . A A . 21 ILE O 1 1
8 10340 1 1 22 GLY C C -24.121 -12.065 8.764 1.00 . A A . 22 GLY C 1 1
8 10341 1 1 22 GLY CA C -23.614 -11.394 7.494 1.00 . A A . 22 GLY CA 1 1
8 10342 1 1 22 GLY H H -23.751 -12.580 5.743 1.00 . A A . 22 GLY H 1 1
8 10343 1 1 22 GLY HA2 H -22.781 -10.751 7.738 1.00 . A A . 22 GLY HA2 1 1
8 10344 1 1 22 GLY HA3 H -24.409 -10.800 7.069 1.00 . A A . 22 GLY HA3 1 1
8 10345 1 1 22 GLY N N -23.183 -12.389 6.518 1.00 . A A . 22 GLY N 1 1
8 10346 1 1 22 GLY O O -24.093 -13.289 8.880 1.00 . A A . 22 GLY O 1 1
8 10347 1 1 23 ALA C C -23.943 -12.238 11.870 1.00 . A A . 23 ALA C 1 1
8 10348 1 1 23 ALA CA C -25.093 -11.782 10.975 1.00 . A A . 23 ALA CA 1 1
8 10349 1 1 23 ALA CB C -26.053 -12.954 10.707 1.00 . A A . 23 ALA CB 1 1
8 10350 1 1 23 ALA H H -24.575 -10.287 9.563 1.00 . A A . 23 ALA H 1 1
8 10351 1 1 23 ALA HA H -25.635 -10.997 11.481 1.00 . A A . 23 ALA HA 1 1
8 10352 1 1 23 ALA HB1 H -26.780 -13.018 11.505 1.00 . A A . 23 ALA HB1 1 1
8 10353 1 1 23 ALA HB2 H -25.498 -13.882 10.656 1.00 . A A . 23 ALA HB2 1 1
8 10354 1 1 23 ALA HB3 H -26.565 -12.792 9.770 1.00 . A A . 23 ALA HB3 1 1
8 10355 1 1 23 ALA N N -24.581 -11.256 9.713 1.00 . A A . 23 ALA N 1 1
8 10356 1 1 23 ALA O O -23.677 -11.642 12.914 1.00 . A A . 23 ALA O 1 1
8 10357 1 1 24 SER C C -20.927 -12.936 12.079 1.00 . A A . 24 SER C 1 1
8 10358 1 1 24 SER CA C -22.148 -13.838 12.211 1.00 . A A . 24 SER CA 1 1
8 10359 1 1 24 SER CB C -21.805 -15.243 11.719 1.00 . A A . 24 SER CB 1 1
8 10360 1 1 24 SER H H -23.526 -13.732 10.606 1.00 . A A . 24 SER H 1 1
8 10361 1 1 24 SER HA H -22.431 -13.894 13.252 1.00 . A A . 24 SER HA 1 1
8 10362 1 1 24 SER HB2 H -22.688 -15.860 11.737 1.00 . A A . 24 SER HB2 1 1
8 10363 1 1 24 SER HB3 H -21.429 -15.186 10.705 1.00 . A A . 24 SER HB3 1 1
8 10364 1 1 24 SER HG H -21.258 -16.124 13.365 1.00 . A A . 24 SER HG 1 1
8 10365 1 1 24 SER N N -23.267 -13.300 11.448 1.00 . A A . 24 SER N 1 1
8 10366 1 1 24 SER O O -20.187 -12.732 13.041 1.00 . A A . 24 SER O 1 1
8 10367 1 1 24 SER OG O -20.818 -15.810 12.571 1.00 . A A . 24 SER OG 1 1
8 10368 1 1 25 TYR C C -19.829 -10.146 11.255 1.00 . A A . 25 TYR C 1 1
8 10369 1 1 25 TYR CA C -19.587 -11.518 10.634 1.00 . A A . 25 TYR CA 1 1
8 10370 1 1 25 TYR CB C -19.361 -11.367 9.128 1.00 . A A . 25 TYR CB 1 1
8 10371 1 1 25 TYR CD1 C -16.910 -10.770 9.056 1.00 . A A . 25 TYR CD1 1 1
8 10372 1 1 25 TYR CD2 C -18.542 -9.071 8.479 1.00 . A A . 25 TYR CD2 1 1
8 10373 1 1 25 TYR CE1 C -15.877 -9.853 8.830 1.00 . A A . 25 TYR CE1 1 1
8 10374 1 1 25 TYR CE2 C -17.510 -8.156 8.253 1.00 . A A . 25 TYR CE2 1 1
8 10375 1 1 25 TYR CG C -18.243 -10.379 8.881 1.00 . A A . 25 TYR CG 1 1
8 10376 1 1 25 TYR CZ C -16.178 -8.545 8.427 1.00 . A A . 25 TYR CZ 1 1
8 10377 1 1 25 TYR H H -21.346 -12.598 10.151 1.00 . A A . 25 TYR H 1 1
8 10378 1 1 25 TYR HA H -18.703 -11.952 11.078 1.00 . A A . 25 TYR HA 1 1
8 10379 1 1 25 TYR HB2 H -19.094 -12.325 8.706 1.00 . A A . 25 TYR HB2 1 1
8 10380 1 1 25 TYR HB3 H -20.267 -11.008 8.663 1.00 . A A . 25 TYR HB3 1 1
8 10381 1 1 25 TYR HD1 H -16.679 -11.779 9.366 1.00 . A A . 25 TYR HD1 1 1
8 10382 1 1 25 TYR HD2 H -19.570 -8.770 8.343 1.00 . A A . 25 TYR HD2 1 1
8 10383 1 1 25 TYR HE1 H -14.848 -10.154 8.964 1.00 . A A . 25 TYR HE1 1 1
8 10384 1 1 25 TYR HE2 H -17.740 -7.147 7.943 1.00 . A A . 25 TYR HE2 1 1
8 10385 1 1 25 TYR HH H -14.604 -7.622 8.986 1.00 . A A . 25 TYR HH 1 1
8 10386 1 1 25 TYR N N -20.722 -12.400 10.881 1.00 . A A . 25 TYR N 1 1
8 10387 1 1 25 TYR O O -18.891 -9.403 11.525 1.00 . A A . 25 TYR O 1 1
8 10388 1 1 25 TYR OH O -15.162 -7.640 8.205 1.00 . A A . 25 TYR OH 1 1
8 10389 1 1 26 GLN C C -20.942 -8.435 13.497 1.00 . A A . 26 GLN C 1 1
8 10390 1 1 26 GLN CA C -21.441 -8.526 12.059 1.00 . A A . 26 GLN CA 1 1
8 10391 1 1 26 GLN CB C -22.958 -8.327 12.030 1.00 . A A . 26 GLN CB 1 1
8 10392 1 1 26 GLN CD C -22.795 -5.899 11.434 1.00 . A A . 26 GLN CD 1 1
8 10393 1 1 26 GLN CG C -23.304 -6.899 12.467 1.00 . A A . 26 GLN CG 1 1
8 10394 1 1 26 GLN H H -21.807 -10.445 11.234 1.00 . A A . 26 GLN H 1 1
8 10395 1 1 26 GLN HA H -20.979 -7.745 11.480 1.00 . A A . 26 GLN HA 1 1
8 10396 1 1 26 GLN HB2 H -23.320 -8.495 11.026 1.00 . A A . 26 GLN HB2 1 1
8 10397 1 1 26 GLN HB3 H -23.425 -9.031 12.702 1.00 . A A . 26 GLN HB3 1 1
8 10398 1 1 26 GLN HE21 H -23.832 -6.693 9.939 1.00 . A A . 26 GLN HE21 1 1
8 10399 1 1 26 GLN HE22 H -22.880 -5.350 9.527 1.00 . A A . 26 GLN HE22 1 1
8 10400 1 1 26 GLN HG2 H -24.378 -6.805 12.556 1.00 . A A . 26 GLN HG2 1 1
8 10401 1 1 26 GLN HG3 H -22.848 -6.690 13.423 1.00 . A A . 26 GLN HG3 1 1
8 10402 1 1 26 GLN N N -21.095 -9.815 11.473 1.00 . A A . 26 GLN N 1 1
8 10403 1 1 26 GLN NE2 N -23.204 -5.988 10.198 1.00 . A A . 26 GLN NE2 1 1
8 10404 1 1 26 GLN O O -20.600 -7.357 13.979 1.00 . A A . 26 GLN O 1 1
8 10405 1 1 26 GLN OE1 O -22.002 -5.016 11.761 1.00 . A A . 26 GLN OE1 1 1
8 10406 1 1 27 GLY C C -18.947 -9.537 15.665 1.00 . A A . 27 GLY C 1 1
8 10407 1 1 27 GLY CA C -20.467 -9.622 15.563 1.00 . A A . 27 GLY CA 1 1
8 10408 1 1 27 GLY H H -21.206 -10.402 13.738 1.00 . A A . 27 GLY H 1 1
8 10409 1 1 27 GLY HA2 H -20.905 -8.796 16.098 1.00 . A A . 27 GLY HA2 1 1
8 10410 1 1 27 GLY HA3 H -20.797 -10.548 16.011 1.00 . A A . 27 GLY HA3 1 1
8 10411 1 1 27 GLY N N -20.914 -9.574 14.177 1.00 . A A . 27 GLY N 1 1
8 10412 1 1 27 GLY O O -18.403 -9.249 16.730 1.00 . A A . 27 GLY O 1 1
8 10413 1 1 28 ILE C C -16.292 -8.377 14.765 1.00 . A A . 28 ILE C 1 1
8 10414 1 1 28 ILE CA C -16.811 -9.780 14.530 1.00 . A A . 28 ILE CA 1 1
8 10415 1 1 28 ILE CB C -16.292 -10.301 13.190 1.00 . A A . 28 ILE CB 1 1
8 10416 1 1 28 ILE CD1 C -15.885 -12.634 14.131 1.00 . A A . 28 ILE CD1 1 1
8 10417 1 1 28 ILE CG1 C -16.621 -11.791 13.069 1.00 . A A . 28 ILE CG1 1 1
8 10418 1 1 28 ILE CG2 C -14.779 -10.094 13.087 1.00 . A A . 28 ILE CG2 1 1
8 10419 1 1 28 ILE H H -18.760 -10.038 13.740 1.00 . A A . 28 ILE H 1 1
8 10420 1 1 28 ILE HA H -16.443 -10.418 15.318 1.00 . A A . 28 ILE HA 1 1
8 10421 1 1 28 ILE HB H -16.772 -9.766 12.389 1.00 . A A . 28 ILE HB 1 1
8 10422 1 1 28 ILE HD11 H -15.613 -13.591 13.702 1.00 . A A . 28 ILE HD11 1 1
8 10423 1 1 28 ILE HD12 H -16.547 -12.802 14.968 1.00 . A A . 28 ILE HD12 1 1
8 10424 1 1 28 ILE HD13 H -14.992 -12.130 14.477 1.00 . A A . 28 ILE HD13 1 1
8 10425 1 1 28 ILE HG12 H -17.683 -11.914 13.207 1.00 . A A . 28 ILE HG12 1 1
8 10426 1 1 28 ILE HG13 H -16.346 -12.136 12.084 1.00 . A A . 28 ILE HG13 1 1
8 10427 1 1 28 ILE HG21 H -14.315 -10.419 14.006 1.00 . A A . 28 ILE HG21 1 1
8 10428 1 1 28 ILE HG22 H -14.566 -9.047 12.925 1.00 . A A . 28 ILE HG22 1 1
8 10429 1 1 28 ILE HG23 H -14.393 -10.675 12.265 1.00 . A A . 28 ILE HG23 1 1
8 10430 1 1 28 ILE N N -18.270 -9.808 14.555 1.00 . A A . 28 ILE N 1 1
8 10431 1 1 28 ILE O O -15.326 -8.190 15.496 1.00 . A A . 28 ILE O 1 1
8 10432 1 1 29 LEU C C -17.251 -5.330 15.429 1.00 . A A . 29 LEU C 1 1
8 10433 1 1 29 LEU CA C -16.499 -6.011 14.284 1.00 . A A . 29 LEU CA 1 1
8 10434 1 1 29 LEU CB C -16.776 -5.256 12.983 1.00 . A A . 29 LEU CB 1 1
8 10435 1 1 29 LEU CD1 C -18.844 -4.518 11.727 1.00 . A A . 29 LEU CD1 1 1
8 10436 1 1 29 LEU CD2 C -17.890 -6.790 11.322 1.00 . A A . 29 LEU CD2 1 1
8 10437 1 1 29 LEU CG C -18.132 -5.706 12.380 1.00 . A A . 29 LEU CG 1 1
8 10438 1 1 29 LEU H H -17.686 -7.606 13.557 1.00 . A A . 29 LEU H 1 1
8 10439 1 1 29 LEU HA H -15.439 -5.978 14.486 1.00 . A A . 29 LEU HA 1 1
8 10440 1 1 29 LEU HB2 H -16.798 -4.197 13.195 1.00 . A A . 29 LEU HB2 1 1
8 10441 1 1 29 LEU HB3 H -15.978 -5.460 12.282 1.00 . A A . 29 LEU HB3 1 1
8 10442 1 1 29 LEU HD11 H -18.149 -3.982 11.100 1.00 . A A . 29 LEU HD11 1 1
8 10443 1 1 29 LEU HD12 H -19.216 -3.859 12.497 1.00 . A A . 29 LEU HD12 1 1
8 10444 1 1 29 LEU HD13 H -19.669 -4.876 11.129 1.00 . A A . 29 LEU HD13 1 1
8 10445 1 1 29 LEU HD21 H -18.832 -7.132 10.927 1.00 . A A . 29 LEU HD21 1 1
8 10446 1 1 29 LEU HD22 H -17.365 -7.614 11.774 1.00 . A A . 29 LEU HD22 1 1
8 10447 1 1 29 LEU HD23 H -17.291 -6.380 10.520 1.00 . A A . 29 LEU HD23 1 1
8 10448 1 1 29 LEU HG H -18.767 -6.100 13.157 1.00 . A A . 29 LEU HG 1 1
8 10449 1 1 29 LEU N N -16.924 -7.396 14.137 1.00 . A A . 29 LEU N 1 1
8 10450 1 1 29 LEU O O -16.755 -4.382 16.034 1.00 . A A . 29 LEU O 1 1
8 10451 1 1 30 ASP C C -18.510 -5.341 18.119 1.00 . A A . 30 ASP C 1 1
8 10452 1 1 30 ASP CA C -19.246 -5.230 16.788 1.00 . A A . 30 ASP CA 1 1
8 10453 1 1 30 ASP CB C -20.588 -5.950 16.891 1.00 . A A . 30 ASP CB 1 1
8 10454 1 1 30 ASP CG C -21.554 -5.144 17.751 1.00 . A A . 30 ASP CG 1 1
8 10455 1 1 30 ASP H H -18.804 -6.567 15.201 1.00 . A A . 30 ASP H 1 1
8 10456 1 1 30 ASP HA H -19.424 -4.188 16.568 1.00 . A A . 30 ASP HA 1 1
8 10457 1 1 30 ASP HB2 H -21.006 -6.077 15.905 1.00 . A A . 30 ASP HB2 1 1
8 10458 1 1 30 ASP HB3 H -20.436 -6.916 17.345 1.00 . A A . 30 ASP HB3 1 1
8 10459 1 1 30 ASP N N -18.449 -5.812 15.717 1.00 . A A . 30 ASP N 1 1
8 10460 1 1 30 ASP O O -18.610 -4.458 18.970 1.00 . A A . 30 ASP O 1 1
8 10461 1 1 30 ASP OD1 O -21.104 -4.218 18.406 1.00 . A A . 30 ASP OD1 1 1
8 10462 1 1 30 ASP OD2 O -22.731 -5.464 17.740 1.00 . A A . 30 ASP OD2 1 1
8 10463 1 1 31 GLN C C -15.924 -5.624 19.678 1.00 . A A . 31 GLN C 1 1
8 10464 1 1 31 GLN CA C -17.038 -6.656 19.529 1.00 . A A . 31 GLN CA 1 1
8 10465 1 1 31 GLN CB C -16.439 -8.068 19.543 1.00 . A A . 31 GLN CB 1 1
8 10466 1 1 31 GLN CD C -17.061 -8.512 21.922 1.00 . A A . 31 GLN CD 1 1
8 10467 1 1 31 GLN CG C -15.903 -8.389 20.938 1.00 . A A . 31 GLN CG 1 1
8 10468 1 1 31 GLN H H -17.741 -7.109 17.582 1.00 . A A . 31 GLN H 1 1
8 10469 1 1 31 GLN HA H -17.717 -6.557 20.361 1.00 . A A . 31 GLN HA 1 1
8 10470 1 1 31 GLN HB2 H -17.199 -8.788 19.278 1.00 . A A . 31 GLN HB2 1 1
8 10471 1 1 31 GLN HB3 H -15.628 -8.125 18.831 1.00 . A A . 31 GLN HB3 1 1
8 10472 1 1 31 GLN HE21 H -16.120 -7.551 23.381 1.00 . A A . 31 GLN HE21 1 1
8 10473 1 1 31 GLN HE22 H -17.688 -8.082 23.755 1.00 . A A . 31 GLN HE22 1 1
8 10474 1 1 31 GLN HG2 H -15.361 -9.323 20.905 1.00 . A A . 31 GLN HG2 1 1
8 10475 1 1 31 GLN HG3 H -15.241 -7.600 21.260 1.00 . A A . 31 GLN HG3 1 1
8 10476 1 1 31 GLN N N -17.779 -6.436 18.294 1.00 . A A . 31 GLN N 1 1
8 10477 1 1 31 GLN NE2 N -16.947 -8.007 23.118 1.00 . A A . 31 GLN NE2 1 1
8 10478 1 1 31 GLN O O -15.604 -5.198 20.788 1.00 . A A . 31 GLN O 1 1
8 10479 1 1 31 GLN OE1 O -18.100 -9.084 21.590 1.00 . A A . 31 GLN OE1 1 1
8 10480 1 1 32 LEU C C -14.730 -2.932 19.141 1.00 . A A . 32 LEU C 1 1
8 10481 1 1 32 LEU CA C -14.242 -4.260 18.587 1.00 . A A . 32 LEU CA 1 1
8 10482 1 1 32 LEU CB C -13.685 -4.057 17.168 1.00 . A A . 32 LEU CB 1 1
8 10483 1 1 32 LEU CD1 C -11.399 -5.043 17.665 1.00 . A A . 32 LEU CD1 1 1
8 10484 1 1 32 LEU CD2 C -13.357 -6.538 17.092 1.00 . A A . 32 LEU CD2 1 1
8 10485 1 1 32 LEU CG C -12.692 -5.178 16.827 1.00 . A A . 32 LEU CG 1 1
8 10486 1 1 32 LEU H H -15.621 -5.605 17.701 1.00 . A A . 32 LEU H 1 1
8 10487 1 1 32 LEU HA H -13.456 -4.631 19.222 1.00 . A A . 32 LEU HA 1 1
8 10488 1 1 32 LEU HB2 H -14.501 -4.084 16.462 1.00 . A A . 32 LEU HB2 1 1
8 10489 1 1 32 LEU HB3 H -13.185 -3.099 17.099 1.00 . A A . 32 LEU HB3 1 1
8 10490 1 1 32 LEU HD11 H -11.242 -4.007 17.942 1.00 . A A . 32 LEU HD11 1 1
8 10491 1 1 32 LEU HD12 H -10.558 -5.380 17.076 1.00 . A A . 32 LEU HD12 1 1
8 10492 1 1 32 LEU HD13 H -11.469 -5.646 18.561 1.00 . A A . 32 LEU HD13 1 1
8 10493 1 1 32 LEU HD21 H -14.378 -6.513 16.743 1.00 . A A . 32 LEU HD21 1 1
8 10494 1 1 32 LEU HD22 H -13.344 -6.746 18.152 1.00 . A A . 32 LEU HD22 1 1
8 10495 1 1 32 LEU HD23 H -12.814 -7.310 16.567 1.00 . A A . 32 LEU HD23 1 1
8 10496 1 1 32 LEU HG H -12.438 -5.108 15.783 1.00 . A A . 32 LEU HG 1 1
8 10497 1 1 32 LEU N N -15.327 -5.233 18.557 1.00 . A A . 32 LEU N 1 1
8 10498 1 1 32 LEU O O -14.088 -2.339 19.991 1.00 . A A . 32 LEU O 1 1
8 10499 1 1 33 ASP C C -16.878 -1.345 20.579 1.00 . A A . 33 ASP C 1 1
8 10500 1 1 33 ASP CA C -16.424 -1.216 19.129 1.00 . A A . 33 ASP CA 1 1
8 10501 1 1 33 ASP CB C -17.596 -0.803 18.246 1.00 . A A . 33 ASP CB 1 1
8 10502 1 1 33 ASP CG C -18.137 0.549 18.696 1.00 . A A . 33 ASP CG 1 1
8 10503 1 1 33 ASP H H -16.347 -2.991 17.976 1.00 . A A . 33 ASP H 1 1
8 10504 1 1 33 ASP HA H -15.660 -0.454 19.072 1.00 . A A . 33 ASP HA 1 1
8 10505 1 1 33 ASP HB2 H -17.261 -0.732 17.222 1.00 . A A . 33 ASP HB2 1 1
8 10506 1 1 33 ASP HB3 H -18.377 -1.543 18.319 1.00 . A A . 33 ASP HB3 1 1
8 10507 1 1 33 ASP N N -15.866 -2.473 18.657 1.00 . A A . 33 ASP N 1 1
8 10508 1 1 33 ASP O O -16.792 -0.400 21.361 1.00 . A A . 33 ASP O 1 1
8 10509 1 1 33 ASP OD1 O -17.688 1.038 19.720 1.00 . A A . 33 ASP OD1 1 1
8 10510 1 1 33 ASP OD2 O -18.992 1.081 18.007 1.00 . A A . 33 ASP OD2 1 1
8 10511 1 1 34 LEU C C -16.764 -2.668 23.292 1.00 . A A . 34 LEU C 1 1
8 10512 1 1 34 LEU CA C -17.881 -2.773 22.264 1.00 . A A . 34 LEU CA 1 1
8 10513 1 1 34 LEU CB C -18.522 -4.162 22.348 1.00 . A A . 34 LEU CB 1 1
8 10514 1 1 34 LEU CD1 C -20.357 -3.361 23.901 1.00 . A A . 34 LEU CD1 1 1
8 10515 1 1 34 LEU CD2 C -19.708 -5.793 23.838 1.00 . A A . 34 LEU CD2 1 1
8 10516 1 1 34 LEU CG C -19.189 -4.354 23.724 1.00 . A A . 34 LEU CG 1 1
8 10517 1 1 34 LEU H H -17.439 -3.236 20.245 1.00 . A A . 34 LEU H 1 1
8 10518 1 1 34 LEU HA H -18.630 -2.032 22.487 1.00 . A A . 34 LEU HA 1 1
8 10519 1 1 34 LEU HB2 H -19.264 -4.262 21.569 1.00 . A A . 34 LEU HB2 1 1
8 10520 1 1 34 LEU HB3 H -17.758 -4.916 22.217 1.00 . A A . 34 LEU HB3 1 1
8 10521 1 1 34 LEU HD11 H -21.088 -3.769 24.592 1.00 . A A . 34 LEU HD11 1 1
8 10522 1 1 34 LEU HD12 H -20.832 -3.177 22.947 1.00 . A A . 34 LEU HD12 1 1
8 10523 1 1 34 LEU HD13 H -19.980 -2.430 24.299 1.00 . A A . 34 LEU HD13 1 1
8 10524 1 1 34 LEU HD21 H -18.875 -6.466 23.976 1.00 . A A . 34 LEU HD21 1 1
8 10525 1 1 34 LEU HD22 H -20.241 -6.060 22.937 1.00 . A A . 34 LEU HD22 1 1
8 10526 1 1 34 LEU HD23 H -20.374 -5.867 24.685 1.00 . A A . 34 LEU HD23 1 1
8 10527 1 1 34 LEU HG H -18.462 -4.180 24.499 1.00 . A A . 34 LEU HG 1 1
8 10528 1 1 34 LEU N N -17.385 -2.524 20.918 1.00 . A A . 34 LEU N 1 1
8 10529 1 1 34 LEU O O -16.969 -2.160 24.393 1.00 . A A . 34 LEU O 1 1
8 10530 1 1 35 VAL C C -14.220 -1.730 24.377 1.00 . A A . 35 VAL C 1 1
8 10531 1 1 35 VAL CA C -14.460 -3.148 23.855 1.00 . A A . 35 VAL CA 1 1
8 10532 1 1 35 VAL CB C -13.194 -3.661 23.128 1.00 . A A . 35 VAL CB 1 1
8 10533 1 1 35 VAL CG1 C -12.477 -2.506 22.393 1.00 . A A . 35 VAL CG1 1 1
8 10534 1 1 35 VAL CG2 C -12.227 -4.288 24.139 1.00 . A A . 35 VAL CG2 1 1
8 10535 1 1 35 VAL H H -15.490 -3.576 22.055 1.00 . A A . 35 VAL H 1 1
8 10536 1 1 35 VAL HA H -14.683 -3.801 24.687 1.00 . A A . 35 VAL HA 1 1
8 10537 1 1 35 VAL HB H -13.488 -4.410 22.403 1.00 . A A . 35 VAL HB 1 1
8 10538 1 1 35 VAL HG11 H -11.870 -1.951 23.095 1.00 . A A . 35 VAL HG11 1 1
8 10539 1 1 35 VAL HG12 H -13.211 -1.842 21.968 1.00 . A A . 35 VAL HG12 1 1
8 10540 1 1 35 VAL HG13 H -11.849 -2.905 21.609 1.00 . A A . 35 VAL HG13 1 1
8 10541 1 1 35 VAL HG21 H -11.352 -4.655 23.620 1.00 . A A . 35 VAL HG21 1 1
8 10542 1 1 35 VAL HG22 H -12.717 -5.106 24.647 1.00 . A A . 35 VAL HG22 1 1
8 10543 1 1 35 VAL HG23 H -11.932 -3.543 24.861 1.00 . A A . 35 VAL HG23 1 1
8 10544 1 1 35 VAL N N -15.592 -3.169 22.939 1.00 . A A . 35 VAL N 1 1
8 10545 1 1 35 VAL O O -13.699 -1.541 25.475 1.00 . A A . 35 VAL O 1 1
8 10546 1 1 36 HIS C C -15.485 1.095 24.917 1.00 . A A . 36 HIS C 1 1
8 10547 1 1 36 HIS CA C -14.400 0.648 23.951 1.00 . A A . 36 HIS CA 1 1
8 10548 1 1 36 HIS CB C -14.425 1.538 22.705 1.00 . A A . 36 HIS CB 1 1
8 10549 1 1 36 HIS CD2 C -11.915 1.855 21.996 1.00 . A A . 36 HIS CD2 1 1
8 10550 1 1 36 HIS CE1 C -11.878 0.470 20.331 1.00 . A A . 36 HIS CE1 1 1
8 10551 1 1 36 HIS CG C -13.175 1.316 21.900 1.00 . A A . 36 HIS CG 1 1
8 10552 1 1 36 HIS H H -15.001 -0.953 22.705 1.00 . A A . 36 HIS H 1 1
8 10553 1 1 36 HIS HA H -13.439 0.750 24.433 1.00 . A A . 36 HIS HA 1 1
8 10554 1 1 36 HIS HB2 H -15.289 1.290 22.105 1.00 . A A . 36 HIS HB2 1 1
8 10555 1 1 36 HIS HB3 H -14.482 2.574 23.005 1.00 . A A . 36 HIS HB3 1 1
8 10556 1 1 36 HIS HD2 H -11.606 2.585 22.729 1.00 . A A . 36 HIS HD2 1 1
8 10557 1 1 36 HIS HE1 H -11.546 -0.119 19.487 1.00 . A A . 36 HIS HE1 1 1
8 10558 1 1 36 HIS HE2 H -10.154 1.522 20.837 1.00 . A A . 36 HIS HE2 1 1
8 10559 1 1 36 HIS N N -14.593 -0.742 23.572 1.00 . A A . 36 HIS N 1 1
8 10560 1 1 36 HIS ND1 N -13.127 0.435 20.832 1.00 . A A . 36 HIS ND1 1 1
8 10561 1 1 36 HIS NE2 N -11.099 1.320 21.004 1.00 . A A . 36 HIS NE2 1 1
8 10562 1 1 36 HIS O O -15.205 1.754 25.918 1.00 . A A . 36 HIS O 1 1
8 10563 1 1 37 GLN C C -18.009 0.092 26.605 1.00 . A A . 37 GLN C 1 1
8 10564 1 1 37 GLN CA C -17.853 1.101 25.469 1.00 . A A . 37 GLN CA 1 1
8 10565 1 1 37 GLN CB C -19.142 1.153 24.637 1.00 . A A . 37 GLN CB 1 1
8 10566 1 1 37 GLN CD C -19.813 3.433 25.423 1.00 . A A . 37 GLN CD 1 1
8 10567 1 1 37 GLN CG C -20.215 1.963 25.377 1.00 . A A . 37 GLN CG 1 1
8 10568 1 1 37 GLN H H -16.891 0.202 23.803 1.00 . A A . 37 GLN H 1 1
8 10569 1 1 37 GLN HA H -17.666 2.076 25.891 1.00 . A A . 37 GLN HA 1 1
8 10570 1 1 37 GLN HB2 H -18.935 1.618 23.685 1.00 . A A . 37 GLN HB2 1 1
8 10571 1 1 37 GLN HB3 H -19.504 0.148 24.473 1.00 . A A . 37 GLN HB3 1 1
8 10572 1 1 37 GLN HE21 H -20.443 3.699 27.286 1.00 . A A . 37 GLN HE21 1 1
8 10573 1 1 37 GLN HE22 H -19.769 5.069 26.545 1.00 . A A . 37 GLN HE22 1 1
8 10574 1 1 37 GLN HG2 H -21.159 1.865 24.858 1.00 . A A . 37 GLN HG2 1 1
8 10575 1 1 37 GLN HG3 H -20.320 1.590 26.384 1.00 . A A . 37 GLN HG3 1 1
8 10576 1 1 37 GLN N N -16.728 0.729 24.615 1.00 . A A . 37 GLN N 1 1
8 10577 1 1 37 GLN NE2 N -20.027 4.125 26.508 1.00 . A A . 37 GLN NE2 1 1
8 10578 1 1 37 GLN O O -18.792 0.293 27.531 1.00 . A A . 37 GLN O 1 1
8 10579 1 1 37 GLN OE1 O -19.286 3.963 24.445 1.00 . A A . 37 GLN OE1 1 1
8 10580 1 1 38 ALA C C -16.764 -1.508 28.871 1.00 . A A . 38 ALA C 1 1
8 10581 1 1 38 ALA CA C -17.332 -2.025 27.557 1.00 . A A . 38 ALA CA 1 1
8 10582 1 1 38 ALA CB C -16.552 -3.260 27.119 1.00 . A A . 38 ALA CB 1 1
8 10583 1 1 38 ALA H H -16.646 -1.114 25.772 1.00 . A A . 38 ALA H 1 1
8 10584 1 1 38 ALA HA H -18.365 -2.299 27.704 1.00 . A A . 38 ALA HA 1 1
8 10585 1 1 38 ALA HB1 H -16.605 -4.010 27.894 1.00 . A A . 38 ALA HB1 1 1
8 10586 1 1 38 ALA HB2 H -15.521 -2.990 26.946 1.00 . A A . 38 ALA HB2 1 1
8 10587 1 1 38 ALA HB3 H -16.980 -3.652 26.210 1.00 . A A . 38 ALA HB3 1 1
8 10588 1 1 38 ALA N N -17.256 -0.997 26.529 1.00 . A A . 38 ALA N 1 1
8 10589 1 1 38 ALA O O -15.777 -0.774 28.889 1.00 . A A . 38 ALA O 1 1
8 10590 1 1 39 LYS C C -15.658 -2.185 31.651 1.00 . A A . 39 LYS C 1 1
8 10591 1 1 39 LYS CA C -16.947 -1.466 31.284 1.00 . A A . 39 LYS CA 1 1
8 10592 1 1 39 LYS CB C -18.025 -1.764 32.334 1.00 . A A . 39 LYS CB 1 1
8 10593 1 1 39 LYS CD C -17.056 -2.395 34.582 1.00 . A A . 39 LYS CD 1 1
8 10594 1 1 39 LYS CE C -16.499 -1.843 35.892 1.00 . A A . 39 LYS CE 1 1
8 10595 1 1 39 LYS CG C -17.584 -1.241 33.727 1.00 . A A . 39 LYS CG 1 1
8 10596 1 1 39 LYS H H -18.177 -2.485 29.893 1.00 . A A . 39 LYS H 1 1
8 10597 1 1 39 LYS HA H -16.765 -0.402 31.262 1.00 . A A . 39 LYS HA 1 1
8 10598 1 1 39 LYS HB2 H -18.948 -1.280 32.036 1.00 . A A . 39 LYS HB2 1 1
8 10599 1 1 39 LYS HB3 H -18.187 -2.831 32.381 1.00 . A A . 39 LYS HB3 1 1
8 10600 1 1 39 LYS HD2 H -17.865 -3.080 34.793 1.00 . A A . 39 LYS HD2 1 1
8 10601 1 1 39 LYS HD3 H -16.277 -2.912 34.045 1.00 . A A . 39 LYS HD3 1 1
8 10602 1 1 39 LYS HE2 H -15.677 -1.176 35.680 1.00 . A A . 39 LYS HE2 1 1
8 10603 1 1 39 LYS HE3 H -17.276 -1.304 36.415 1.00 . A A . 39 LYS HE3 1 1
8 10604 1 1 39 LYS HG2 H -16.805 -0.497 33.616 1.00 . A A . 39 LYS HG2 1 1
8 10605 1 1 39 LYS HG3 H -18.432 -0.794 34.232 1.00 . A A . 39 LYS HG3 1 1
8 10606 1 1 39 LYS HZ1 H -16.801 -3.315 37.330 1.00 . A A . 39 LYS HZ1 1 1
8 10607 1 1 39 LYS HZ2 H -15.242 -2.639 37.345 1.00 . A A . 39 LYS HZ2 1 1
8 10608 1 1 39 LYS HZ3 H -15.682 -3.741 36.128 1.00 . A A . 39 LYS HZ3 1 1
8 10609 1 1 39 LYS N N -17.396 -1.898 29.969 1.00 . A A . 39 LYS N 1 1
8 10610 1 1 39 LYS NZ N -16.019 -2.970 36.738 1.00 . A A . 39 LYS NZ 1 1
8 10611 1 1 39 LYS O O -15.365 -3.238 31.104 1.00 . A A . 39 LYS O 1 1
8 10612 1 1 40 GLY C C -13.685 -3.738 33.012 1.00 . A A . 40 GLY C 1 1
8 10613 1 1 40 GLY CA C -13.624 -2.207 33.023 1.00 . A A . 40 GLY CA 1 1
8 10614 1 1 40 GLY H H -15.180 -0.760 32.980 1.00 . A A . 40 GLY H 1 1
8 10615 1 1 40 GLY HA2 H -12.830 -1.882 32.367 1.00 . A A . 40 GLY HA2 1 1
8 10616 1 1 40 GLY HA3 H -13.411 -1.872 34.028 1.00 . A A . 40 GLY HA3 1 1
8 10617 1 1 40 GLY N N -14.891 -1.607 32.582 1.00 . A A . 40 GLY N 1 1
8 10618 1 1 40 GLY O O -13.114 -4.384 32.139 1.00 . A A . 40 GLY O 1 1
8 10619 1 1 41 ARG C C -15.159 -6.314 32.798 1.00 . A A . 41 ARG C 1 1
8 10620 1 1 41 ARG CA C -14.508 -5.762 34.064 1.00 . A A . 41 ARG CA 1 1
8 10621 1 1 41 ARG CB C -15.362 -6.138 35.275 1.00 . A A . 41 ARG CB 1 1
8 10622 1 1 41 ARG CD C -16.306 -8.034 36.600 1.00 . A A . 41 ARG CD 1 1
8 10623 1 1 41 ARG CG C -15.412 -7.661 35.419 1.00 . A A . 41 ARG CG 1 1
8 10624 1 1 41 ARG CZ C -16.309 -7.793 39.015 1.00 . A A . 41 ARG CZ 1 1
8 10625 1 1 41 ARG H H -14.814 -3.751 34.662 1.00 . A A . 41 ARG H 1 1
8 10626 1 1 41 ARG HA H -13.527 -6.205 34.175 1.00 . A A . 41 ARG HA 1 1
8 10627 1 1 41 ARG HB2 H -14.935 -5.703 36.167 1.00 . A A . 41 ARG HB2 1 1
8 10628 1 1 41 ARG HB3 H -16.363 -5.759 35.135 1.00 . A A . 41 ARG HB3 1 1
8 10629 1 1 41 ARG HD2 H -17.269 -7.564 36.481 1.00 . A A . 41 ARG HD2 1 1
8 10630 1 1 41 ARG HD3 H -16.431 -9.107 36.623 1.00 . A A . 41 ARG HD3 1 1
8 10631 1 1 41 ARG HE H -14.835 -7.132 37.832 1.00 . A A . 41 ARG HE 1 1
8 10632 1 1 41 ARG HG2 H -15.813 -8.100 34.518 1.00 . A A . 41 ARG HG2 1 1
8 10633 1 1 41 ARG HG3 H -14.417 -8.039 35.593 1.00 . A A . 41 ARG HG3 1 1
8 10634 1 1 41 ARG HH11 H -17.890 -8.716 38.204 1.00 . A A . 41 ARG HH11 1 1
8 10635 1 1 41 ARG HH12 H -17.918 -8.556 39.929 1.00 . A A . 41 ARG HH12 1 1
8 10636 1 1 41 ARG HH21 H -14.868 -6.916 40.092 1.00 . A A . 41 ARG HH21 1 1
8 10637 1 1 41 ARG HH22 H -16.208 -7.536 40.997 1.00 . A A . 41 ARG HH22 1 1
8 10638 1 1 41 ARG N N -14.381 -4.312 33.984 1.00 . A A . 41 ARG N 1 1
8 10639 1 1 41 ARG NE N -15.702 -7.590 37.850 1.00 . A A . 41 ARG NE 1 1
8 10640 1 1 41 ARG NH1 N -17.463 -8.401 39.052 1.00 . A A . 41 ARG NH1 1 1
8 10641 1 1 41 ARG NH2 N -15.751 -7.383 40.121 1.00 . A A . 41 ARG NH2 1 1
8 10642 1 1 41 ARG O O -14.734 -7.338 32.269 1.00 . A A . 41 ARG O 1 1
8 10643 1 1 42 ASP C C -15.954 -6.080 29.914 1.00 . A A . 42 ASP C 1 1
8 10644 1 1 42 ASP CA C -16.891 -6.090 31.119 1.00 . A A . 42 ASP CA 1 1
8 10645 1 1 42 ASP CB C -18.087 -5.176 30.842 1.00 . A A . 42 ASP CB 1 1
8 10646 1 1 42 ASP CG C -18.926 -5.738 29.700 1.00 . A A . 42 ASP CG 1 1
8 10647 1 1 42 ASP H H -16.500 -4.826 32.779 1.00 . A A . 42 ASP H 1 1
8 10648 1 1 42 ASP HA H -17.250 -7.095 31.280 1.00 . A A . 42 ASP HA 1 1
8 10649 1 1 42 ASP HB2 H -18.694 -5.100 31.731 1.00 . A A . 42 ASP HB2 1 1
8 10650 1 1 42 ASP HB3 H -17.727 -4.197 30.567 1.00 . A A . 42 ASP HB3 1 1
8 10651 1 1 42 ASP N N -16.194 -5.636 32.317 1.00 . A A . 42 ASP N 1 1
8 10652 1 1 42 ASP O O -16.172 -6.802 28.940 1.00 . A A . 42 ASP O 1 1
8 10653 1 1 42 ASP OD1 O -19.415 -6.847 29.839 1.00 . A A . 42 ASP OD1 1 1
8 10654 1 1 42 ASP OD2 O -19.070 -5.049 28.703 1.00 . A A . 42 ASP OD2 1 1
8 10655 1 1 43 GLN C C -13.135 -6.429 28.790 1.00 . A A . 43 GLN C 1 1
8 10656 1 1 43 GLN CA C -13.957 -5.151 28.898 1.00 . A A . 43 GLN CA 1 1
8 10657 1 1 43 GLN CB C -13.028 -3.954 29.120 1.00 . A A . 43 GLN CB 1 1
8 10658 1 1 43 GLN CD C -11.278 -2.515 28.067 1.00 . A A . 43 GLN CD 1 1
8 10659 1 1 43 GLN CG C -12.176 -3.731 27.871 1.00 . A A . 43 GLN CG 1 1
8 10660 1 1 43 GLN H H -14.796 -4.704 30.787 1.00 . A A . 43 GLN H 1 1
8 10661 1 1 43 GLN HA H -14.500 -5.002 27.982 1.00 . A A . 43 GLN HA 1 1
8 10662 1 1 43 GLN HB2 H -13.616 -3.070 29.318 1.00 . A A . 43 GLN HB2 1 1
8 10663 1 1 43 GLN HB3 H -12.379 -4.151 29.961 1.00 . A A . 43 GLN HB3 1 1
8 10664 1 1 43 GLN HE21 H -12.028 -1.529 26.515 1.00 . A A . 43 GLN HE21 1 1
8 10665 1 1 43 GLN HE22 H -10.807 -0.716 27.369 1.00 . A A . 43 GLN HE22 1 1
8 10666 1 1 43 GLN HG2 H -11.565 -4.603 27.694 1.00 . A A . 43 GLN HG2 1 1
8 10667 1 1 43 GLN HG3 H -12.822 -3.567 27.021 1.00 . A A . 43 GLN HG3 1 1
8 10668 1 1 43 GLN N N -14.917 -5.255 29.986 1.00 . A A . 43 GLN N 1 1
8 10669 1 1 43 GLN NE2 N -11.380 -1.503 27.249 1.00 . A A . 43 GLN NE2 1 1
8 10670 1 1 43 GLN O O -12.726 -6.830 27.700 1.00 . A A . 43 GLN O 1 1
8 10671 1 1 43 GLN OE1 O -10.463 -2.484 28.988 1.00 . A A . 43 GLN OE1 1 1
8 10672 1 1 44 ILE C C -12.856 -9.402 29.201 1.00 . A A . 44 ILE C 1 1
8 10673 1 1 44 ILE CA C -12.128 -8.300 29.967 1.00 . A A . 44 ILE CA 1 1
8 10674 1 1 44 ILE CB C -11.896 -8.739 31.420 1.00 . A A . 44 ILE CB 1 1
8 10675 1 1 44 ILE CD1 C -10.947 -8.016 33.611 1.00 . A A . 44 ILE CD1 1 1
8 10676 1 1 44 ILE CG1 C -10.953 -7.747 32.105 1.00 . A A . 44 ILE CG1 1 1
8 10677 1 1 44 ILE CG2 C -11.267 -10.140 31.441 1.00 . A A . 44 ILE CG2 1 1
8 10678 1 1 44 ILE H H -13.253 -6.695 30.767 1.00 . A A . 44 ILE H 1 1
8 10679 1 1 44 ILE HA H -11.170 -8.124 29.500 1.00 . A A . 44 ILE HA 1 1
8 10680 1 1 44 ILE HB H -12.842 -8.758 31.947 1.00 . A A . 44 ILE HB 1 1
8 10681 1 1 44 ILE HD11 H -11.949 -7.910 33.998 1.00 . A A . 44 ILE HD11 1 1
8 10682 1 1 44 ILE HD12 H -10.297 -7.307 34.101 1.00 . A A . 44 ILE HD12 1 1
8 10683 1 1 44 ILE HD13 H -10.594 -9.019 33.797 1.00 . A A . 44 ILE HD13 1 1
8 10684 1 1 44 ILE HG12 H -9.953 -7.871 31.711 1.00 . A A . 44 ILE HG12 1 1
8 10685 1 1 44 ILE HG13 H -11.294 -6.739 31.920 1.00 . A A . 44 ILE HG13 1 1
8 10686 1 1 44 ILE HG21 H -10.842 -10.333 32.416 1.00 . A A . 44 ILE HG21 1 1
8 10687 1 1 44 ILE HG22 H -10.489 -10.196 30.694 1.00 . A A . 44 ILE HG22 1 1
8 10688 1 1 44 ILE HG23 H -12.024 -10.879 31.227 1.00 . A A . 44 ILE HG23 1 1
8 10689 1 1 44 ILE N N -12.900 -7.065 29.933 1.00 . A A . 44 ILE N 1 1
8 10690 1 1 44 ILE O O -12.244 -10.152 28.442 1.00 . A A . 44 ILE O 1 1
8 10691 1 1 45 ALA C C -14.838 -10.371 27.214 1.00 . A A . 45 ALA C 1 1
8 10692 1 1 45 ALA CA C -14.961 -10.507 28.731 1.00 . A A . 45 ALA CA 1 1
8 10693 1 1 45 ALA CB C -16.430 -10.370 29.139 1.00 . A A . 45 ALA CB 1 1
8 10694 1 1 45 ALA H H -14.600 -8.867 30.022 1.00 . A A . 45 ALA H 1 1
8 10695 1 1 45 ALA HA H -14.606 -11.483 29.026 1.00 . A A . 45 ALA HA 1 1
8 10696 1 1 45 ALA HB1 H -16.507 -10.375 30.217 1.00 . A A . 45 ALA HB1 1 1
8 10697 1 1 45 ALA HB2 H -16.995 -11.196 28.734 1.00 . A A . 45 ALA HB2 1 1
8 10698 1 1 45 ALA HB3 H -16.825 -9.441 28.755 1.00 . A A . 45 ALA HB3 1 1
8 10699 1 1 45 ALA N N -14.163 -9.491 29.406 1.00 . A A . 45 ALA N 1 1
8 10700 1 1 45 ALA O O -14.769 -11.370 26.496 1.00 . A A . 45 ALA O 1 1
8 10701 1 1 46 ALA C C -13.365 -9.433 24.790 1.00 . A A . 46 ALA C 1 1
8 10702 1 1 46 ALA CA C -14.679 -8.874 25.305 1.00 . A A . 46 ALA CA 1 1
8 10703 1 1 46 ALA CB C -14.741 -7.368 25.042 1.00 . A A . 46 ALA CB 1 1
8 10704 1 1 46 ALA H H -14.846 -8.375 27.347 1.00 . A A . 46 ALA H 1 1
8 10705 1 1 46 ALA HA H -15.494 -9.353 24.775 1.00 . A A . 46 ALA HA 1 1
8 10706 1 1 46 ALA HB1 H -14.086 -6.855 25.733 1.00 . A A . 46 ALA HB1 1 1
8 10707 1 1 46 ALA HB2 H -15.753 -7.021 25.182 1.00 . A A . 46 ALA HB2 1 1
8 10708 1 1 46 ALA HB3 H -14.426 -7.165 24.029 1.00 . A A . 46 ALA HB3 1 1
8 10709 1 1 46 ALA N N -14.803 -9.131 26.733 1.00 . A A . 46 ALA N 1 1
8 10710 1 1 46 ALA O O -13.319 -10.052 23.731 1.00 . A A . 46 ALA O 1 1
8 10711 1 1 47 SER C C -10.973 -11.218 25.049 1.00 . A A . 47 SER C 1 1
8 10712 1 1 47 SER CA C -10.986 -9.695 25.133 1.00 . A A . 47 SER CA 1 1
8 10713 1 1 47 SER CB C -9.920 -9.231 26.125 1.00 . A A . 47 SER CB 1 1
8 10714 1 1 47 SER H H -12.383 -8.705 26.380 1.00 . A A . 47 SER H 1 1
8 10715 1 1 47 SER HA H -10.761 -9.288 24.165 1.00 . A A . 47 SER HA 1 1
8 10716 1 1 47 SER HB2 H -10.131 -9.637 27.101 1.00 . A A . 47 SER HB2 1 1
8 10717 1 1 47 SER HB3 H -8.949 -9.575 25.796 1.00 . A A . 47 SER HB3 1 1
8 10718 1 1 47 SER HG H -10.799 -7.511 25.898 1.00 . A A . 47 SER HG 1 1
8 10719 1 1 47 SER N N -12.292 -9.208 25.543 1.00 . A A . 47 SER N 1 1
8 10720 1 1 47 SER O O -10.494 -11.795 24.074 1.00 . A A . 47 SER O 1 1
8 10721 1 1 47 SER OG O -9.937 -7.812 26.195 1.00 . A A . 47 SER OG 1 1
8 10722 1 1 48 PHE C C -12.440 -13.853 24.998 1.00 . A A . 48 PHE C 1 1
8 10723 1 1 48 PHE CA C -11.557 -13.317 26.120 1.00 . A A . 48 PHE CA 1 1
8 10724 1 1 48 PHE CB C -12.101 -13.784 27.471 1.00 . A A . 48 PHE CB 1 1
8 10725 1 1 48 PHE CD1 C -10.988 -16.046 27.524 1.00 . A A . 48 PHE CD1 1 1
8 10726 1 1 48 PHE CD2 C -13.412 -15.944 27.476 1.00 . A A . 48 PHE CD2 1 1
8 10727 1 1 48 PHE CE1 C -11.049 -17.445 27.543 1.00 . A A . 48 PHE CE1 1 1
8 10728 1 1 48 PHE CE2 C -13.470 -17.343 27.495 1.00 . A A . 48 PHE CE2 1 1
8 10729 1 1 48 PHE CG C -12.170 -15.295 27.491 1.00 . A A . 48 PHE CG 1 1
8 10730 1 1 48 PHE CZ C -12.289 -18.094 27.528 1.00 . A A . 48 PHE CZ 1 1
8 10731 1 1 48 PHE H H -11.873 -11.347 26.831 1.00 . A A . 48 PHE H 1 1
8 10732 1 1 48 PHE HA H -10.557 -13.705 25.995 1.00 . A A . 48 PHE HA 1 1
8 10733 1 1 48 PHE HB2 H -11.445 -13.442 28.259 1.00 . A A . 48 PHE HB2 1 1
8 10734 1 1 48 PHE HB3 H -13.090 -13.374 27.622 1.00 . A A . 48 PHE HB3 1 1
8 10735 1 1 48 PHE HD1 H -10.031 -15.547 27.535 1.00 . A A . 48 PHE HD1 1 1
8 10736 1 1 48 PHE HD2 H -14.323 -15.366 27.450 1.00 . A A . 48 PHE HD2 1 1
8 10737 1 1 48 PHE HE1 H -10.138 -18.025 27.568 1.00 . A A . 48 PHE HE1 1 1
8 10738 1 1 48 PHE HE2 H -14.428 -17.843 27.483 1.00 . A A . 48 PHE HE2 1 1
8 10739 1 1 48 PHE HZ H -12.335 -19.173 27.543 1.00 . A A . 48 PHE HZ 1 1
8 10740 1 1 48 PHE N N -11.506 -11.861 26.082 1.00 . A A . 48 PHE N 1 1
8 10741 1 1 48 PHE O O -12.061 -14.780 24.284 1.00 . A A . 48 PHE O 1 1
8 10742 1 1 49 GLU C C -14.013 -13.347 22.435 1.00 . A A . 49 GLU C 1 1
8 10743 1 1 49 GLU CA C -14.555 -13.689 23.816 1.00 . A A . 49 GLU CA 1 1
8 10744 1 1 49 GLU CB C -15.909 -13.004 24.021 1.00 . A A . 49 GLU CB 1 1
8 10745 1 1 49 GLU CD C -18.284 -12.917 23.234 1.00 . A A . 49 GLU CD 1 1
8 10746 1 1 49 GLU CG C -16.918 -13.557 23.012 1.00 . A A . 49 GLU CG 1 1
8 10747 1 1 49 GLU H H -13.871 -12.526 25.450 1.00 . A A . 49 GLU H 1 1
8 10748 1 1 49 GLU HA H -14.691 -14.757 23.884 1.00 . A A . 49 GLU HA 1 1
8 10749 1 1 49 GLU HB2 H -16.261 -13.196 25.024 1.00 . A A . 49 GLU HB2 1 1
8 10750 1 1 49 GLU HB3 H -15.803 -11.940 23.873 1.00 . A A . 49 GLU HB3 1 1
8 10751 1 1 49 GLU HG2 H -16.580 -13.338 22.011 1.00 . A A . 49 GLU HG2 1 1
8 10752 1 1 49 GLU HG3 H -17.000 -14.626 23.136 1.00 . A A . 49 GLU HG3 1 1
8 10753 1 1 49 GLU N N -13.622 -13.262 24.852 1.00 . A A . 49 GLU N 1 1
8 10754 1 1 49 GLU O O -14.122 -14.139 21.499 1.00 . A A . 49 GLU O 1 1
8 10755 1 1 49 GLU OE1 O -18.342 -11.919 23.932 1.00 . A A . 49 GLU OE1 1 1
8 10756 1 1 49 GLU OE2 O -19.253 -13.438 22.706 1.00 . A A . 49 GLU OE2 1 1
8 10757 1 1 50 LEU C C -11.763 -12.661 20.601 1.00 . A A . 50 LEU C 1 1
8 10758 1 1 50 LEU CA C -12.873 -11.721 21.048 1.00 . A A . 50 LEU CA 1 1
8 10759 1 1 50 LEU CB C -12.324 -10.294 21.169 1.00 . A A . 50 LEU CB 1 1
8 10760 1 1 50 LEU CD1 C -12.836 -9.875 18.733 1.00 . A A . 50 LEU CD1 1 1
8 10761 1 1 50 LEU CD2 C -11.212 -8.401 19.968 1.00 . A A . 50 LEU CD2 1 1
8 10762 1 1 50 LEU CG C -11.746 -9.831 19.821 1.00 . A A . 50 LEU CG 1 1
8 10763 1 1 50 LEU H H -13.373 -11.577 23.100 1.00 . A A . 50 LEU H 1 1
8 10764 1 1 50 LEU HA H -13.662 -11.735 20.312 1.00 . A A . 50 LEU HA 1 1
8 10765 1 1 50 LEU HB2 H -13.121 -9.627 21.457 1.00 . A A . 50 LEU HB2 1 1
8 10766 1 1 50 LEU HB3 H -11.546 -10.268 21.917 1.00 . A A . 50 LEU HB3 1 1
8 10767 1 1 50 LEU HD11 H -12.872 -10.866 18.303 1.00 . A A . 50 LEU HD11 1 1
8 10768 1 1 50 LEU HD12 H -12.609 -9.161 17.954 1.00 . A A . 50 LEU HD12 1 1
8 10769 1 1 50 LEU HD13 H -13.800 -9.639 19.165 1.00 . A A . 50 LEU HD13 1 1
8 10770 1 1 50 LEU HD21 H -10.575 -8.169 19.128 1.00 . A A . 50 LEU HD21 1 1
8 10771 1 1 50 LEU HD22 H -10.644 -8.323 20.883 1.00 . A A . 50 LEU HD22 1 1
8 10772 1 1 50 LEU HD23 H -12.038 -7.709 19.996 1.00 . A A . 50 LEU HD23 1 1
8 10773 1 1 50 LEU HG H -10.933 -10.483 19.535 1.00 . A A . 50 LEU HG 1 1
8 10774 1 1 50 LEU N N -13.429 -12.164 22.319 1.00 . A A . 50 LEU N 1 1
8 10775 1 1 50 LEU O O -11.595 -12.917 19.409 1.00 . A A . 50 LEU O 1 1
8 10776 1 1 51 ASN C C -10.400 -15.273 20.496 1.00 . A A . 51 ASN C 1 1
8 10777 1 1 51 ASN CA C -9.893 -14.051 21.251 1.00 . A A . 51 ASN CA 1 1
8 10778 1 1 51 ASN CB C -9.204 -14.496 22.545 1.00 . A A . 51 ASN CB 1 1
8 10779 1 1 51 ASN CG C -8.482 -13.312 23.179 1.00 . A A . 51 ASN CG 1 1
8 10780 1 1 51 ASN H H -11.172 -12.915 22.494 1.00 . A A . 51 ASN H 1 1
8 10781 1 1 51 ASN HA H -9.179 -13.529 20.636 1.00 . A A . 51 ASN HA 1 1
8 10782 1 1 51 ASN HB2 H -9.945 -14.874 23.234 1.00 . A A . 51 ASN HB2 1 1
8 10783 1 1 51 ASN HB3 H -8.489 -15.274 22.325 1.00 . A A . 51 ASN HB3 1 1
8 10784 1 1 51 ASN HD21 H -8.209 -14.221 24.924 1.00 . A A . 51 ASN HD21 1 1
8 10785 1 1 51 ASN HD22 H -7.593 -12.642 24.825 1.00 . A A . 51 ASN HD22 1 1
8 10786 1 1 51 ASN N N -10.997 -13.159 21.562 1.00 . A A . 51 ASN N 1 1
8 10787 1 1 51 ASN ND2 N -8.060 -13.399 24.411 1.00 . A A . 51 ASN ND2 1 1
8 10788 1 1 51 ASN O O -9.765 -15.735 19.550 1.00 . A A . 51 ASN O 1 1
8 10789 1 1 51 ASN OD1 O -8.296 -12.280 22.535 1.00 . A A . 51 ASN OD1 1 1
8 10790 1 1 52 LYS C C -12.497 -16.637 18.823 1.00 . A A . 52 LYS C 1 1
8 10791 1 1 52 LYS CA C -12.124 -16.964 20.265 1.00 . A A . 52 LYS CA 1 1
8 10792 1 1 52 LYS CB C -13.376 -17.439 21.043 1.00 . A A . 52 LYS CB 1 1
8 10793 1 1 52 LYS CD C -12.197 -18.012 23.198 1.00 . A A . 52 LYS CD 1 1
8 10794 1 1 52 LYS CE C -13.141 -17.573 24.318 1.00 . A A . 52 LYS CE 1 1
8 10795 1 1 52 LYS CG C -13.017 -18.574 22.017 1.00 . A A . 52 LYS CG 1 1
8 10796 1 1 52 LYS H H -12.012 -15.382 21.674 1.00 . A A . 52 LYS H 1 1
8 10797 1 1 52 LYS HA H -11.385 -17.747 20.252 1.00 . A A . 52 LYS HA 1 1
8 10798 1 1 52 LYS HB2 H -13.770 -16.611 21.609 1.00 . A A . 52 LYS HB2 1 1
8 10799 1 1 52 LYS HB3 H -14.133 -17.789 20.353 1.00 . A A . 52 LYS HB3 1 1
8 10800 1 1 52 LYS HD2 H -11.535 -18.780 23.575 1.00 . A A . 52 LYS HD2 1 1
8 10801 1 1 52 LYS HD3 H -11.612 -17.165 22.872 1.00 . A A . 52 LYS HD3 1 1
8 10802 1 1 52 LYS HE2 H -12.600 -16.969 25.033 1.00 . A A . 52 LYS HE2 1 1
8 10803 1 1 52 LYS HE3 H -13.953 -16.999 23.900 1.00 . A A . 52 LYS HE3 1 1
8 10804 1 1 52 LYS HG2 H -13.931 -19.024 22.385 1.00 . A A . 52 LYS HG2 1 1
8 10805 1 1 52 LYS HG3 H -12.438 -19.326 21.499 1.00 . A A . 52 LYS HG3 1 1
8 10806 1 1 52 LYS HZ1 H -14.650 -18.595 25.315 1.00 . A A . 52 LYS HZ1 1 1
8 10807 1 1 52 LYS HZ2 H -13.081 -19.022 25.807 1.00 . A A . 52 LYS HZ2 1 1
8 10808 1 1 52 LYS HZ3 H -13.689 -19.576 24.320 1.00 . A A . 52 LYS HZ3 1 1
8 10809 1 1 52 LYS N N -11.547 -15.792 20.917 1.00 . A A . 52 LYS N 1 1
8 10810 1 1 52 LYS NZ N -13.681 -18.783 24.991 1.00 . A A . 52 LYS NZ 1 1
8 10811 1 1 52 LYS O O -12.251 -17.429 17.914 1.00 . A A . 52 LYS O 1 1
8 10812 1 1 53 LYS C C -12.288 -14.932 16.382 1.00 . A A . 53 LYS C 1 1
8 10813 1 1 53 LYS CA C -13.503 -15.070 17.289 1.00 . A A . 53 LYS CA 1 1
8 10814 1 1 53 LYS CB C -14.251 -13.735 17.362 1.00 . A A . 53 LYS CB 1 1
8 10815 1 1 53 LYS CD C -16.292 -12.578 18.183 1.00 . A A . 53 LYS CD 1 1
8 10816 1 1 53 LYS CE C -17.602 -12.758 18.938 1.00 . A A . 53 LYS CE 1 1
8 10817 1 1 53 LYS CG C -15.600 -13.933 18.042 1.00 . A A . 53 LYS CG 1 1
8 10818 1 1 53 LYS H H -13.270 -14.881 19.383 1.00 . A A . 53 LYS H 1 1
8 10819 1 1 53 LYS HA H -14.165 -15.820 16.882 1.00 . A A . 53 LYS HA 1 1
8 10820 1 1 53 LYS HB2 H -13.670 -13.030 17.935 1.00 . A A . 53 LYS HB2 1 1
8 10821 1 1 53 LYS HB3 H -14.407 -13.352 16.368 1.00 . A A . 53 LYS HB3 1 1
8 10822 1 1 53 LYS HD2 H -15.653 -11.900 18.734 1.00 . A A . 53 LYS HD2 1 1
8 10823 1 1 53 LYS HD3 H -16.495 -12.167 17.206 1.00 . A A . 53 LYS HD3 1 1
8 10824 1 1 53 LYS HE2 H -17.410 -13.315 19.839 1.00 . A A . 53 LYS HE2 1 1
8 10825 1 1 53 LYS HE3 H -18.006 -11.790 19.189 1.00 . A A . 53 LYS HE3 1 1
8 10826 1 1 53 LYS HG2 H -16.213 -14.593 17.442 1.00 . A A . 53 LYS HG2 1 1
8 10827 1 1 53 LYS HG3 H -15.453 -14.366 19.020 1.00 . A A . 53 LYS HG3 1 1
8 10828 1 1 53 LYS HZ1 H -19.544 -13.257 18.372 1.00 . A A . 53 LYS HZ1 1 1
8 10829 1 1 53 LYS HZ2 H -18.429 -14.528 18.214 1.00 . A A . 53 LYS HZ2 1 1
8 10830 1 1 53 LYS HZ3 H -18.433 -13.253 17.090 1.00 . A A . 53 LYS HZ3 1 1
8 10831 1 1 53 LYS N N -13.097 -15.473 18.622 1.00 . A A . 53 LYS N 1 1
8 10832 1 1 53 LYS NZ N -18.575 -13.506 18.089 1.00 . A A . 53 LYS NZ 1 1
8 10833 1 1 53 LYS O O -12.277 -15.442 15.262 1.00 . A A . 53 LYS O 1 1
8 10834 1 1 54 ILE C C -9.309 -15.389 15.927 1.00 . A A . 54 ILE C 1 1
8 10835 1 1 54 ILE CA C -10.042 -14.061 16.100 1.00 . A A . 54 ILE CA 1 1
8 10836 1 1 54 ILE CB C -9.125 -13.052 16.801 1.00 . A A . 54 ILE CB 1 1
8 10837 1 1 54 ILE CD1 C -9.001 -10.710 17.676 1.00 . A A . 54 ILE CD1 1 1
8 10838 1 1 54 ILE CG1 C -9.780 -11.667 16.771 1.00 . A A . 54 ILE CG1 1 1
8 10839 1 1 54 ILE CG2 C -7.774 -12.987 16.080 1.00 . A A . 54 ILE CG2 1 1
8 10840 1 1 54 ILE H H -11.323 -13.871 17.779 1.00 . A A . 54 ILE H 1 1
8 10841 1 1 54 ILE HA H -10.305 -13.676 15.126 1.00 . A A . 54 ILE HA 1 1
8 10842 1 1 54 ILE HB H -8.972 -13.357 17.826 1.00 . A A . 54 ILE HB 1 1
8 10843 1 1 54 ILE HD11 H -9.541 -9.779 17.766 1.00 . A A . 54 ILE HD11 1 1
8 10844 1 1 54 ILE HD12 H -8.028 -10.521 17.245 1.00 . A A . 54 ILE HD12 1 1
8 10845 1 1 54 ILE HD13 H -8.883 -11.154 18.651 1.00 . A A . 54 ILE HD13 1 1
8 10846 1 1 54 ILE HG12 H -9.777 -11.291 15.759 1.00 . A A . 54 ILE HG12 1 1
8 10847 1 1 54 ILE HG13 H -10.798 -11.744 17.125 1.00 . A A . 54 ILE HG13 1 1
8 10848 1 1 54 ILE HG21 H -7.219 -12.129 16.432 1.00 . A A . 54 ILE HG21 1 1
8 10849 1 1 54 ILE HG22 H -7.936 -12.895 15.017 1.00 . A A . 54 ILE HG22 1 1
8 10850 1 1 54 ILE HG23 H -7.211 -13.887 16.281 1.00 . A A . 54 ILE HG23 1 1
8 10851 1 1 54 ILE N N -11.261 -14.250 16.877 1.00 . A A . 54 ILE N 1 1
8 10852 1 1 54 ILE O O -8.841 -15.713 14.836 1.00 . A A . 54 ILE O 1 1
8 10853 1 1 55 ASN C C -9.231 -18.385 16.007 1.00 . A A . 55 ASN C 1 1
8 10854 1 1 55 ASN CA C -8.528 -17.434 16.970 1.00 . A A . 55 ASN CA 1 1
8 10855 1 1 55 ASN CB C -8.487 -18.054 18.371 1.00 . A A . 55 ASN CB 1 1
8 10856 1 1 55 ASN CG C -7.446 -17.343 19.230 1.00 . A A . 55 ASN CG 1 1
8 10857 1 1 55 ASN H H -9.602 -15.838 17.856 1.00 . A A . 55 ASN H 1 1
8 10858 1 1 55 ASN HA H -7.516 -17.274 16.629 1.00 . A A . 55 ASN HA 1 1
8 10859 1 1 55 ASN HB2 H -9.459 -17.958 18.834 1.00 . A A . 55 ASN HB2 1 1
8 10860 1 1 55 ASN HB3 H -8.230 -19.101 18.295 1.00 . A A . 55 ASN HB3 1 1
8 10861 1 1 55 ASN HD21 H -8.193 -18.005 20.945 1.00 . A A . 55 ASN HD21 1 1
8 10862 1 1 55 ASN HD22 H -6.826 -17.008 21.086 1.00 . A A . 55 ASN HD22 1 1
8 10863 1 1 55 ASN N N -9.211 -16.149 17.012 1.00 . A A . 55 ASN N 1 1
8 10864 1 1 55 ASN ND2 N -7.492 -17.462 20.528 1.00 . A A . 55 ASN ND2 1 1
8 10865 1 1 55 ASN O O -8.586 -19.108 15.247 1.00 . A A . 55 ASN O 1 1
8 10866 1 1 55 ASN OD1 O -6.568 -16.660 18.702 1.00 . A A . 55 ASN OD1 1 1
8 10867 1 1 56 ASP C C -11.125 -18.880 13.718 1.00 . A A . 56 ASP C 1 1
8 10868 1 1 56 ASP CA C -11.346 -19.246 15.182 1.00 . A A . 56 ASP CA 1 1
8 10869 1 1 56 ASP CB C -12.831 -19.117 15.523 1.00 . A A . 56 ASP CB 1 1
8 10870 1 1 56 ASP CG C -13.656 -20.012 14.603 1.00 . A A . 56 ASP CG 1 1
8 10871 1 1 56 ASP H H -11.017 -17.784 16.679 1.00 . A A . 56 ASP H 1 1
8 10872 1 1 56 ASP HA H -11.040 -20.269 15.338 1.00 . A A . 56 ASP HA 1 1
8 10873 1 1 56 ASP HB2 H -12.990 -19.414 16.549 1.00 . A A . 56 ASP HB2 1 1
8 10874 1 1 56 ASP HB3 H -13.142 -18.090 15.394 1.00 . A A . 56 ASP HB3 1 1
8 10875 1 1 56 ASP N N -10.558 -18.380 16.050 1.00 . A A . 56 ASP N 1 1
8 10876 1 1 56 ASP O O -11.028 -19.754 12.857 1.00 . A A . 56 ASP O 1 1
8 10877 1 1 56 ASP OD1 O -13.527 -21.220 14.714 1.00 . A A . 56 ASP OD1 1 1
8 10878 1 1 56 ASP OD2 O -14.402 -19.476 13.802 1.00 . A A . 56 ASP OD2 1 1
8 10879 1 1 57 TYR C C -9.542 -17.666 11.517 1.00 . A A . 57 TYR C 1 1
8 10880 1 1 57 TYR CA C -10.844 -17.107 12.084 1.00 . A A . 57 TYR CA 1 1
8 10881 1 1 57 TYR CB C -10.796 -15.579 12.063 1.00 . A A . 57 TYR CB 1 1
8 10882 1 1 57 TYR CD1 C -9.616 -14.949 9.924 1.00 . A A . 57 TYR CD1 1 1
8 10883 1 1 57 TYR CD2 C -12.034 -14.788 10.017 1.00 . A A . 57 TYR CD2 1 1
8 10884 1 1 57 TYR CE1 C -9.639 -14.499 8.597 1.00 . A A . 57 TYR CE1 1 1
8 10885 1 1 57 TYR CE2 C -12.056 -14.338 8.691 1.00 . A A . 57 TYR CE2 1 1
8 10886 1 1 57 TYR CG C -10.813 -15.093 10.633 1.00 . A A . 57 TYR CG 1 1
8 10887 1 1 57 TYR CZ C -10.859 -14.194 7.982 1.00 . A A . 57 TYR CZ 1 1
8 10888 1 1 57 TYR H H -11.136 -16.933 14.173 1.00 . A A . 57 TYR H 1 1
8 10889 1 1 57 TYR HA H -11.666 -17.439 11.468 1.00 . A A . 57 TYR HA 1 1
8 10890 1 1 57 TYR HB2 H -11.653 -15.184 12.589 1.00 . A A . 57 TYR HB2 1 1
8 10891 1 1 57 TYR HB3 H -9.890 -15.240 12.545 1.00 . A A . 57 TYR HB3 1 1
8 10892 1 1 57 TYR HD1 H -8.675 -15.184 10.398 1.00 . A A . 57 TYR HD1 1 1
8 10893 1 1 57 TYR HD2 H -12.958 -14.900 10.564 1.00 . A A . 57 TYR HD2 1 1
8 10894 1 1 57 TYR HE1 H -8.715 -14.386 8.049 1.00 . A A . 57 TYR HE1 1 1
8 10895 1 1 57 TYR HE2 H -12.997 -14.104 8.217 1.00 . A A . 57 TYR HE2 1 1
8 10896 1 1 57 TYR HH H -11.780 -13.827 6.350 1.00 . A A . 57 TYR HH 1 1
8 10897 1 1 57 TYR N N -11.048 -17.582 13.446 1.00 . A A . 57 TYR N 1 1
8 10898 1 1 57 TYR O O -9.478 -18.059 10.352 1.00 . A A . 57 TYR O 1 1
8 10899 1 1 57 TYR OH O -10.880 -13.750 6.675 1.00 . A A . 57 TYR OH 1 1
8 10900 1 1 58 ILE C C -7.322 -19.685 11.536 1.00 . A A . 58 ILE C 1 1
8 10901 1 1 58 ILE CA C -7.209 -18.211 11.921 1.00 . A A . 58 ILE CA 1 1
8 10902 1 1 58 ILE CB C -6.184 -18.053 13.050 1.00 . A A . 58 ILE CB 1 1
8 10903 1 1 58 ILE CD1 C -5.094 -16.386 14.564 1.00 . A A . 58 ILE CD1 1 1
8 10904 1 1 58 ILE CG1 C -5.911 -16.564 13.282 1.00 . A A . 58 ILE CG1 1 1
8 10905 1 1 58 ILE CG2 C -4.877 -18.754 12.662 1.00 . A A . 58 ILE CG2 1 1
8 10906 1 1 58 ILE H H -8.616 -17.372 13.267 1.00 . A A . 58 ILE H 1 1
8 10907 1 1 58 ILE HA H -6.876 -17.647 11.063 1.00 . A A . 58 ILE HA 1 1
8 10908 1 1 58 ILE HB H -6.575 -18.496 13.955 1.00 . A A . 58 ILE HB 1 1
8 10909 1 1 58 ILE HD11 H -5.039 -15.338 14.814 1.00 . A A . 58 ILE HD11 1 1
8 10910 1 1 58 ILE HD12 H -4.097 -16.772 14.410 1.00 . A A . 58 ILE HD12 1 1
8 10911 1 1 58 ILE HD13 H -5.567 -16.924 15.372 1.00 . A A . 58 ILE HD13 1 1
8 10912 1 1 58 ILE HG12 H -5.358 -16.165 12.443 1.00 . A A . 58 ILE HG12 1 1
8 10913 1 1 58 ILE HG13 H -6.851 -16.037 13.381 1.00 . A A . 58 ILE HG13 1 1
8 10914 1 1 58 ILE HG21 H -4.084 -18.435 13.322 1.00 . A A . 58 ILE HG21 1 1
8 10915 1 1 58 ILE HG22 H -4.622 -18.500 11.644 1.00 . A A . 58 ILE HG22 1 1
8 10916 1 1 58 ILE HG23 H -5.005 -19.824 12.743 1.00 . A A . 58 ILE HG23 1 1
8 10917 1 1 58 ILE N N -8.506 -17.699 12.350 1.00 . A A . 58 ILE N 1 1
8 10918 1 1 58 ILE O O -6.764 -20.115 10.527 1.00 . A A . 58 ILE O 1 1
8 10919 1 1 59 ALA C C -8.861 -22.082 10.712 1.00 . A A . 59 ALA C 1 1
8 10920 1 1 59 ALA CA C -8.212 -21.874 12.076 1.00 . A A . 59 ALA CA 1 1
8 10921 1 1 59 ALA CB C -9.087 -22.507 13.161 1.00 . A A . 59 ALA CB 1 1
8 10922 1 1 59 ALA H H -8.465 -20.057 13.137 1.00 . A A . 59 ALA H 1 1
8 10923 1 1 59 ALA HA H -7.246 -22.352 12.082 1.00 . A A . 59 ALA HA 1 1
8 10924 1 1 59 ALA HB1 H -8.620 -22.371 14.125 1.00 . A A . 59 ALA HB1 1 1
8 10925 1 1 59 ALA HB2 H -9.201 -23.563 12.962 1.00 . A A . 59 ALA HB2 1 1
8 10926 1 1 59 ALA HB3 H -10.057 -22.034 13.162 1.00 . A A . 59 ALA HB3 1 1
8 10927 1 1 59 ALA N N -8.043 -20.452 12.345 1.00 . A A . 59 ALA N 1 1
8 10928 1 1 59 ALA O O -8.474 -22.975 9.958 1.00 . A A . 59 ALA O 1 1
8 10929 1 1 60 GLU C C -9.688 -20.763 8.002 1.00 . A A . 60 GLU C 1 1
8 10930 1 1 60 GLU CA C -10.542 -21.346 9.122 1.00 . A A . 60 GLU CA 1 1
8 10931 1 1 60 GLU CB C -11.874 -20.595 9.190 1.00 . A A . 60 GLU CB 1 1
8 10932 1 1 60 GLU CD C -13.167 -22.678 9.704 1.00 . A A . 60 GLU CD 1 1
8 10933 1 1 60 GLU CG C -12.802 -21.281 10.195 1.00 . A A . 60 GLU CG 1 1
8 10934 1 1 60 GLU H H -10.111 -20.556 11.040 1.00 . A A . 60 GLU H 1 1
8 10935 1 1 60 GLU HA H -10.734 -22.385 8.906 1.00 . A A . 60 GLU HA 1 1
8 10936 1 1 60 GLU HB2 H -11.695 -19.576 9.501 1.00 . A A . 60 GLU HB2 1 1
8 10937 1 1 60 GLU HB3 H -12.337 -20.599 8.214 1.00 . A A . 60 GLU HB3 1 1
8 10938 1 1 60 GLU HG2 H -12.301 -21.357 11.148 1.00 . A A . 60 GLU HG2 1 1
8 10939 1 1 60 GLU HG3 H -13.702 -20.695 10.308 1.00 . A A . 60 GLU HG3 1 1
8 10940 1 1 60 GLU N N -9.847 -21.249 10.400 1.00 . A A . 60 GLU N 1 1
8 10941 1 1 60 GLU O O -10.085 -20.774 6.837 1.00 . A A . 60 GLU O 1 1
8 10942 1 1 60 GLU OE1 O -13.621 -22.789 8.576 1.00 . A A . 60 GLU OE1 1 1
8 10943 1 1 60 GLU OE2 O -12.986 -23.617 10.460 1.00 . A A . 60 GLU OE2 1 1
8 10944 1 1 61 HIS C C -6.207 -20.275 7.508 1.00 . A A . 61 HIS C 1 1
8 10945 1 1 61 HIS CA C -7.597 -19.655 7.383 1.00 . A A . 61 HIS CA 1 1
8 10946 1 1 61 HIS CB C -7.507 -18.145 7.610 1.00 . A A . 61 HIS CB 1 1
8 10947 1 1 61 HIS CD2 C -9.130 -16.603 6.231 1.00 . A A . 61 HIS CD2 1 1
8 10948 1 1 61 HIS CE1 C -10.977 -17.085 7.259 1.00 . A A . 61 HIS CE1 1 1
8 10949 1 1 61 HIS CG C -8.813 -17.511 7.211 1.00 . A A . 61 HIS CG 1 1
8 10950 1 1 61 HIS H H -8.256 -20.266 9.307 1.00 . A A . 61 HIS H 1 1
8 10951 1 1 61 HIS HA H -7.968 -19.827 6.382 1.00 . A A . 61 HIS HA 1 1
8 10952 1 1 61 HIS HB2 H -7.309 -17.947 8.653 1.00 . A A . 61 HIS HB2 1 1
8 10953 1 1 61 HIS HB3 H -6.709 -17.737 7.006 1.00 . A A . 61 HIS HB3 1 1
8 10954 1 1 61 HIS HD2 H -8.427 -16.169 5.536 1.00 . A A . 61 HIS HD2 1 1
8 10955 1 1 61 HIS HE1 H -12.016 -17.107 7.554 1.00 . A A . 61 HIS HE1 1 1
8 10956 1 1 61 HIS HE2 H -10.997 -15.724 5.684 1.00 . A A . 61 HIS HE2 1 1
8 10957 1 1 61 HIS N N -8.513 -20.249 8.362 1.00 . A A . 61 HIS N 1 1
8 10958 1 1 61 HIS ND1 N -10.006 -17.805 7.853 1.00 . A A . 61 HIS ND1 1 1
8 10959 1 1 61 HIS NE2 N -10.496 -16.335 6.264 1.00 . A A . 61 HIS NE2 1 1
8 10960 1 1 61 HIS O O -5.238 -19.588 7.837 1.00 . A A . 61 HIS O 1 1
8 10961 1 1 62 PRO C C -3.809 -21.827 6.275 1.00 . A A . 62 PRO C 1 1
8 10962 1 1 62 PRO CA C -4.795 -22.289 7.348 1.00 . A A . 62 PRO CA 1 1
8 10963 1 1 62 PRO CB C -5.188 -23.768 7.154 1.00 . A A . 62 PRO CB 1 1
8 10964 1 1 62 PRO CD C -7.203 -22.456 6.865 1.00 . A A . 62 PRO CD 1 1
8 10965 1 1 62 PRO CG C -6.493 -23.734 6.420 1.00 . A A . 62 PRO CG 1 1
8 10966 1 1 62 PRO HA H -4.363 -22.153 8.328 1.00 . A A . 62 PRO HA 1 1
8 10967 1 1 62 PRO HB2 H -4.437 -24.291 6.571 1.00 . A A . 62 PRO HB2 1 1
8 10968 1 1 62 PRO HB3 H -5.318 -24.252 8.113 1.00 . A A . 62 PRO HB3 1 1
8 10969 1 1 62 PRO HD2 H -7.770 -22.041 6.045 1.00 . A A . 62 PRO HD2 1 1
8 10970 1 1 62 PRO HD3 H -7.844 -22.650 7.711 1.00 . A A . 62 PRO HD3 1 1
8 10971 1 1 62 PRO HG2 H -6.317 -23.709 5.351 1.00 . A A . 62 PRO HG2 1 1
8 10972 1 1 62 PRO HG3 H -7.095 -24.594 6.674 1.00 . A A . 62 PRO HG3 1 1
8 10973 1 1 62 PRO N N -6.097 -21.558 7.259 1.00 . A A . 62 PRO N 1 1
8 10974 1 1 62 PRO O O -2.598 -22.010 6.410 1.00 . A A . 62 PRO O 1 1
8 10975 1 1 63 THR C C -2.847 -19.422 4.497 1.00 . A A . 63 THR C 1 1
8 10976 1 1 63 THR CA C -3.495 -20.749 4.124 1.00 . A A . 63 THR CA 1 1
8 10977 1 1 63 THR CB C -4.331 -20.576 2.851 1.00 . A A . 63 THR CB 1 1
8 10978 1 1 63 THR CG2 C -5.755 -20.160 3.225 1.00 . A A . 63 THR CG2 1 1
8 10979 1 1 63 THR H H -5.306 -21.108 5.163 1.00 . A A . 63 THR H 1 1
8 10980 1 1 63 THR HA H -2.717 -21.475 3.938 1.00 . A A . 63 THR HA 1 1
8 10981 1 1 63 THR HB H -4.365 -21.507 2.307 1.00 . A A . 63 THR HB 1 1
8 10982 1 1 63 THR HG1 H -4.238 -18.759 2.164 1.00 . A A . 63 THR HG1 1 1
8 10983 1 1 63 THR HG21 H -6.271 -19.807 2.345 1.00 . A A . 63 THR HG21 1 1
8 10984 1 1 63 THR HG22 H -5.717 -19.370 3.961 1.00 . A A . 63 THR HG22 1 1
8 10985 1 1 63 THR HG23 H -6.281 -21.009 3.636 1.00 . A A . 63 THR HG23 1 1
8 10986 1 1 63 THR N N -4.335 -21.229 5.215 1.00 . A A . 63 THR N 1 1
8 10987 1 1 63 THR O O -1.904 -18.976 3.842 1.00 . A A . 63 THR O 1 1
8 10988 1 1 63 THR OG1 O -3.745 -19.571 2.036 1.00 . A A . 63 THR OG1 1 1
8 10989 1 1 64 SER C C -3.143 -16.413 4.993 1.00 . A A . 64 SER C 1 1
8 10990 1 1 64 SER CA C -2.827 -17.515 6.003 1.00 . A A . 64 SER CA 1 1
8 10991 1 1 64 SER CB C -1.310 -17.622 6.200 1.00 . A A . 64 SER CB 1 1
8 10992 1 1 64 SER H H -4.113 -19.199 6.030 1.00 . A A . 64 SER H 1 1
8 10993 1 1 64 SER HA H -3.284 -17.263 6.948 1.00 . A A . 64 SER HA 1 1
8 10994 1 1 64 SER HB2 H -0.805 -17.464 5.260 1.00 . A A . 64 SER HB2 1 1
8 10995 1 1 64 SER HB3 H -0.985 -16.872 6.909 1.00 . A A . 64 SER HB3 1 1
8 10996 1 1 64 SER HG H -1.743 -19.239 7.190 1.00 . A A . 64 SER HG 1 1
8 10997 1 1 64 SER N N -3.362 -18.794 5.549 1.00 . A A . 64 SER N 1 1
8 10998 1 1 64 SER O O -3.231 -16.664 3.791 1.00 . A A . 64 SER O 1 1
8 10999 1 1 64 SER OG O -0.991 -18.918 6.687 1.00 . A A . 64 SER OG 1 1
8 11000 1 1 65 GLY C C -4.012 -12.844 5.450 1.00 . A A . 65 GLY C 1 1
8 11001 1 1 65 GLY CA C -3.610 -14.061 4.628 1.00 . A A . 65 GLY CA 1 1
8 11002 1 1 65 GLY H H -3.226 -15.052 6.458 1.00 . A A . 65 GLY H 1 1
8 11003 1 1 65 GLY HA2 H -2.735 -13.821 4.041 1.00 . A A . 65 GLY HA2 1 1
8 11004 1 1 65 GLY HA3 H -4.421 -14.323 3.965 1.00 . A A . 65 GLY HA3 1 1
8 11005 1 1 65 GLY N N -3.309 -15.193 5.491 1.00 . A A . 65 GLY N 1 1
8 11006 1 1 65 GLY O O -3.176 -12.214 6.097 1.00 . A A . 65 GLY O 1 1
8 11007 1 1 66 ARG C C -5.972 -11.718 7.635 1.00 . A A . 66 ARG C 1 1
8 11008 1 1 66 ARG CA C -5.807 -11.372 6.162 1.00 . A A . 66 ARG CA 1 1
8 11009 1 1 66 ARG CB C -7.154 -10.936 5.583 1.00 . A A . 66 ARG CB 1 1
8 11010 1 1 66 ARG CD C -6.387 -9.222 3.899 1.00 . A A . 66 ARG CD 1 1
8 11011 1 1 66 ARG CG C -7.011 -10.610 4.087 1.00 . A A . 66 ARG CG 1 1
8 11012 1 1 66 ARG CZ C -7.486 -8.259 1.961 1.00 . A A . 66 ARG CZ 1 1
8 11013 1 1 66 ARG H H -5.918 -13.059 4.886 1.00 . A A . 66 ARG H 1 1
8 11014 1 1 66 ARG HA H -5.108 -10.559 6.078 1.00 . A A . 66 ARG HA 1 1
8 11015 1 1 66 ARG HB2 H -7.871 -11.736 5.711 1.00 . A A . 66 ARG HB2 1 1
8 11016 1 1 66 ARG HB3 H -7.502 -10.059 6.108 1.00 . A A . 66 ARG HB3 1 1
8 11017 1 1 66 ARG HD2 H -6.940 -8.495 4.476 1.00 . A A . 66 ARG HD2 1 1
8 11018 1 1 66 ARG HD3 H -5.363 -9.238 4.235 1.00 . A A . 66 ARG HD3 1 1
8 11019 1 1 66 ARG HE H -5.641 -9.031 1.925 1.00 . A A . 66 ARG HE 1 1
8 11020 1 1 66 ARG HG2 H -6.377 -11.350 3.619 1.00 . A A . 66 ARG HG2 1 1
8 11021 1 1 66 ARG HG3 H -7.986 -10.629 3.620 1.00 . A A . 66 ARG HG3 1 1
8 11022 1 1 66 ARG HH11 H -8.531 -8.271 3.669 1.00 . A A . 66 ARG HH11 1 1
8 11023 1 1 66 ARG HH12 H -9.335 -7.574 2.305 1.00 . A A . 66 ARG HH12 1 1
8 11024 1 1 66 ARG HH21 H -6.685 -8.116 0.135 1.00 . A A . 66 ARG HH21 1 1
8 11025 1 1 66 ARG HH22 H -8.289 -7.486 0.301 1.00 . A A . 66 ARG HH22 1 1
8 11026 1 1 66 ARG N N -5.298 -12.518 5.420 1.00 . A A . 66 ARG N 1 1
8 11027 1 1 66 ARG NE N -6.420 -8.848 2.490 1.00 . A A . 66 ARG NE 1 1
8 11028 1 1 66 ARG NH1 N -8.532 -8.015 2.703 1.00 . A A . 66 ARG NH1 1 1
8 11029 1 1 66 ARG NH2 N -7.487 -7.928 0.701 1.00 . A A . 66 ARG NH2 1 1
8 11030 1 1 66 ARG O O -6.201 -10.840 8.468 1.00 . A A . 66 ARG O 1 1
8 11031 1 1 67 ASN C C -4.869 -12.883 10.193 1.00 . A A . 67 ASN C 1 1
8 11032 1 1 67 ASN CA C -5.990 -13.452 9.329 1.00 . A A . 67 ASN CA 1 1
8 11033 1 1 67 ASN CB C -5.953 -14.980 9.381 1.00 . A A . 67 ASN CB 1 1
8 11034 1 1 67 ASN CG C -4.576 -15.483 8.959 1.00 . A A . 67 ASN CG 1 1
8 11035 1 1 67 ASN H H -5.669 -13.654 7.245 1.00 . A A . 67 ASN H 1 1
8 11036 1 1 67 ASN HA H -6.938 -13.113 9.715 1.00 . A A . 67 ASN HA 1 1
8 11037 1 1 67 ASN HB2 H -6.162 -15.309 10.388 1.00 . A A . 67 ASN HB2 1 1
8 11038 1 1 67 ASN HB3 H -6.699 -15.381 8.711 1.00 . A A . 67 ASN HB3 1 1
8 11039 1 1 67 ASN HD21 H -4.851 -17.302 9.703 1.00 . A A . 67 ASN HD21 1 1
8 11040 1 1 67 ASN HD22 H -3.346 -17.041 8.962 1.00 . A A . 67 ASN HD22 1 1
8 11041 1 1 67 ASN N N -5.853 -13.000 7.951 1.00 . A A . 67 ASN N 1 1
8 11042 1 1 67 ASN ND2 N -4.229 -16.710 9.231 1.00 . A A . 67 ASN ND2 1 1
8 11043 1 1 67 ASN O O -4.994 -12.806 11.415 1.00 . A A . 67 ASN O 1 1
8 11044 1 1 67 ASN OD1 O -3.797 -14.736 8.367 1.00 . A A . 67 ASN OD1 1 1
8 11045 1 1 68 GLN C C -3.019 -10.595 10.918 1.00 . A A . 68 GLN C 1 1
8 11046 1 1 68 GLN CA C -2.640 -11.922 10.269 1.00 . A A . 68 GLN CA 1 1
8 11047 1 1 68 GLN CB C -1.466 -11.708 9.311 1.00 . A A . 68 GLN CB 1 1
8 11048 1 1 68 GLN CD C 0.202 -12.866 7.852 1.00 . A A . 68 GLN CD 1 1
8 11049 1 1 68 GLN CG C -0.916 -13.064 8.868 1.00 . A A . 68 GLN CG 1 1
8 11050 1 1 68 GLN H H -3.735 -12.570 8.574 1.00 . A A . 68 GLN H 1 1
8 11051 1 1 68 GLN HA H -2.338 -12.614 11.041 1.00 . A A . 68 GLN HA 1 1
8 11052 1 1 68 GLN HB2 H -1.804 -11.155 8.448 1.00 . A A . 68 GLN HB2 1 1
8 11053 1 1 68 GLN HB3 H -0.688 -11.153 9.814 1.00 . A A . 68 GLN HB3 1 1
8 11054 1 1 68 GLN HE21 H 1.598 -13.674 9.009 1.00 . A A . 68 GLN HE21 1 1
8 11055 1 1 68 GLN HE22 H 2.137 -13.133 7.494 1.00 . A A . 68 GLN HE22 1 1
8 11056 1 1 68 GLN HG2 H -0.530 -13.593 9.727 1.00 . A A . 68 GLN HG2 1 1
8 11057 1 1 68 GLN HG3 H -1.709 -13.643 8.418 1.00 . A A . 68 GLN HG3 1 1
8 11058 1 1 68 GLN N N -3.777 -12.485 9.550 1.00 . A A . 68 GLN N 1 1
8 11059 1 1 68 GLN NE2 N 1.413 -13.257 8.142 1.00 . A A . 68 GLN NE2 1 1
8 11060 1 1 68 GLN O O -2.540 -10.264 12.002 1.00 . A A . 68 GLN O 1 1
8 11061 1 1 68 GLN OE1 O -0.033 -12.341 6.763 1.00 . A A . 68 GLN OE1 1 1
8 11062 1 1 69 ALA C C -5.221 -8.733 11.982 1.00 . A A . 69 ALA C 1 1
8 11063 1 1 69 ALA CA C -4.312 -8.546 10.770 1.00 . A A . 69 ALA CA 1 1
8 11064 1 1 69 ALA CB C -5.063 -7.772 9.685 1.00 . A A . 69 ALA CB 1 1
8 11065 1 1 69 ALA H H -4.229 -10.150 9.386 1.00 . A A . 69 ALA H 1 1
8 11066 1 1 69 ALA HA H -3.444 -7.978 11.066 1.00 . A A . 69 ALA HA 1 1
8 11067 1 1 69 ALA HB1 H -5.845 -8.393 9.274 1.00 . A A . 69 ALA HB1 1 1
8 11068 1 1 69 ALA HB2 H -4.375 -7.493 8.899 1.00 . A A . 69 ALA HB2 1 1
8 11069 1 1 69 ALA HB3 H -5.498 -6.883 10.114 1.00 . A A . 69 ALA HB3 1 1
8 11070 1 1 69 ALA N N -3.881 -9.837 10.247 1.00 . A A . 69 ALA N 1 1
8 11071 1 1 69 ALA O O -5.143 -7.982 12.950 1.00 . A A . 69 ALA O 1 1
8 11072 1 1 70 LEU C C -6.241 -10.476 14.250 1.00 . A A . 70 LEU C 1 1
8 11073 1 1 70 LEU CA C -7.005 -10.020 13.013 1.00 . A A . 70 LEU CA 1 1
8 11074 1 1 70 LEU CB C -8.004 -11.097 12.593 1.00 . A A . 70 LEU CB 1 1
8 11075 1 1 70 LEU CD1 C -9.742 -11.714 10.905 1.00 . A A . 70 LEU CD1 1 1
8 11076 1 1 70 LEU CD2 C -9.746 -9.396 11.890 1.00 . A A . 70 LEU CD2 1 1
8 11077 1 1 70 LEU CG C -8.862 -10.577 11.431 1.00 . A A . 70 LEU CG 1 1
8 11078 1 1 70 LEU H H -6.102 -10.304 11.116 1.00 . A A . 70 LEU H 1 1
8 11079 1 1 70 LEU HA H -7.544 -9.119 13.257 1.00 . A A . 70 LEU HA 1 1
8 11080 1 1 70 LEU HB2 H -7.467 -11.982 12.281 1.00 . A A . 70 LEU HB2 1 1
8 11081 1 1 70 LEU HB3 H -8.645 -11.341 13.431 1.00 . A A . 70 LEU HB3 1 1
8 11082 1 1 70 LEU HD11 H -9.127 -12.426 10.373 1.00 . A A . 70 LEU HD11 1 1
8 11083 1 1 70 LEU HD12 H -10.487 -11.311 10.236 1.00 . A A . 70 LEU HD12 1 1
8 11084 1 1 70 LEU HD13 H -10.230 -12.206 11.734 1.00 . A A . 70 LEU HD13 1 1
8 11085 1 1 70 LEU HD21 H -9.195 -8.471 11.791 1.00 . A A . 70 LEU HD21 1 1
8 11086 1 1 70 LEU HD22 H -10.036 -9.529 12.923 1.00 . A A . 70 LEU HD22 1 1
8 11087 1 1 70 LEU HD23 H -10.636 -9.342 11.273 1.00 . A A . 70 LEU HD23 1 1
8 11088 1 1 70 LEU HG H -8.208 -10.244 10.639 1.00 . A A . 70 LEU HG 1 1
8 11089 1 1 70 LEU N N -6.084 -9.738 11.916 1.00 . A A . 70 LEU N 1 1
8 11090 1 1 70 LEU O O -6.599 -10.132 15.376 1.00 . A A . 70 LEU O 1 1
8 11091 1 1 71 THR C C -3.777 -10.630 15.938 1.00 . A A . 71 THR C 1 1
8 11092 1 1 71 THR CA C -4.382 -11.772 15.130 1.00 . A A . 71 THR CA 1 1
8 11093 1 1 71 THR CB C -3.262 -12.662 14.587 1.00 . A A . 71 THR CB 1 1
8 11094 1 1 71 THR CG2 C -2.645 -13.460 15.736 1.00 . A A . 71 THR CG2 1 1
8 11095 1 1 71 THR H H -4.958 -11.501 13.110 1.00 . A A . 71 THR H 1 1
8 11096 1 1 71 THR HA H -5.009 -12.363 15.778 1.00 . A A . 71 THR HA 1 1
8 11097 1 1 71 THR HB H -2.501 -12.047 14.131 1.00 . A A . 71 THR HB 1 1
8 11098 1 1 71 THR HG1 H -3.533 -13.245 12.752 1.00 . A A . 71 THR HG1 1 1
8 11099 1 1 71 THR HG21 H -2.369 -12.789 16.536 1.00 . A A . 71 THR HG21 1 1
8 11100 1 1 71 THR HG22 H -1.766 -13.979 15.383 1.00 . A A . 71 THR HG22 1 1
8 11101 1 1 71 THR HG23 H -3.364 -14.178 16.102 1.00 . A A . 71 THR HG23 1 1
8 11102 1 1 71 THR N N -5.191 -11.259 14.030 1.00 . A A . 71 THR N 1 1
8 11103 1 1 71 THR O O -3.577 -10.749 17.145 1.00 . A A . 71 THR O 1 1
8 11104 1 1 71 THR OG1 O -3.798 -13.555 13.621 1.00 . A A . 71 THR OG1 1 1
8 11105 1 1 72 GLN C C -3.843 -7.833 17.010 1.00 . A A . 72 GLN C 1 1
8 11106 1 1 72 GLN CA C -2.902 -8.368 15.935 1.00 . A A . 72 GLN CA 1 1
8 11107 1 1 72 GLN CB C -2.620 -7.269 14.911 1.00 . A A . 72 GLN CB 1 1
8 11108 1 1 72 GLN CD C -0.175 -7.783 14.758 1.00 . A A . 72 GLN CD 1 1
8 11109 1 1 72 GLN CG C -1.484 -7.706 13.981 1.00 . A A . 72 GLN CG 1 1
8 11110 1 1 72 GLN H H -3.666 -9.483 14.302 1.00 . A A . 72 GLN H 1 1
8 11111 1 1 72 GLN HA H -1.974 -8.662 16.399 1.00 . A A . 72 GLN HA 1 1
8 11112 1 1 72 GLN HB2 H -3.512 -7.088 14.332 1.00 . A A . 72 GLN HB2 1 1
8 11113 1 1 72 GLN HB3 H -2.334 -6.364 15.425 1.00 . A A . 72 GLN HB3 1 1
8 11114 1 1 72 GLN HE21 H 0.278 -9.603 14.108 1.00 . A A . 72 GLN HE21 1 1
8 11115 1 1 72 GLN HE22 H 1.406 -8.910 15.169 1.00 . A A . 72 GLN HE22 1 1
8 11116 1 1 72 GLN HG2 H -1.714 -8.678 13.568 1.00 . A A . 72 GLN HG2 1 1
8 11117 1 1 72 GLN HG3 H -1.382 -6.991 13.178 1.00 . A A . 72 GLN HG3 1 1
8 11118 1 1 72 GLN N N -3.486 -9.524 15.266 1.00 . A A . 72 GLN N 1 1
8 11119 1 1 72 GLN NE2 N 0.565 -8.854 14.671 1.00 . A A . 72 GLN NE2 1 1
8 11120 1 1 72 GLN O O -3.403 -7.434 18.087 1.00 . A A . 72 GLN O 1 1
8 11121 1 1 72 GLN OE1 O 0.185 -6.841 15.466 1.00 . A A . 72 GLN OE1 1 1
8 11122 1 1 73 LEU C C -6.133 -8.194 18.912 1.00 . A A . 73 LEU C 1 1
8 11123 1 1 73 LEU CA C -6.123 -7.331 17.661 1.00 . A A . 73 LEU CA 1 1
8 11124 1 1 73 LEU CB C -7.514 -7.336 17.009 1.00 . A A . 73 LEU CB 1 1
8 11125 1 1 73 LEU CD1 C -7.757 -4.805 17.033 1.00 . A A . 73 LEU CD1 1 1
8 11126 1 1 73 LEU CD2 C -6.492 -5.972 15.171 1.00 . A A . 73 LEU CD2 1 1
8 11127 1 1 73 LEU CG C -7.682 -6.075 16.145 1.00 . A A . 73 LEU CG 1 1
8 11128 1 1 73 LEU H H -5.429 -8.155 15.837 1.00 . A A . 73 LEU H 1 1
8 11129 1 1 73 LEU HA H -5.867 -6.322 17.941 1.00 . A A . 73 LEU HA 1 1
8 11130 1 1 73 LEU HB2 H -7.610 -8.214 16.385 1.00 . A A . 73 LEU HB2 1 1
8 11131 1 1 73 LEU HB3 H -8.279 -7.354 17.774 1.00 . A A . 73 LEU HB3 1 1
8 11132 1 1 73 LEU HD11 H -6.786 -4.330 17.089 1.00 . A A . 73 LEU HD11 1 1
8 11133 1 1 73 LEU HD12 H -8.081 -5.066 18.034 1.00 . A A . 73 LEU HD12 1 1
8 11134 1 1 73 LEU HD13 H -8.468 -4.113 16.604 1.00 . A A . 73 LEU HD13 1 1
8 11135 1 1 73 LEU HD21 H -6.279 -6.948 14.753 1.00 . A A . 73 LEU HD21 1 1
8 11136 1 1 73 LEU HD22 H -5.623 -5.614 15.703 1.00 . A A . 73 LEU HD22 1 1
8 11137 1 1 73 LEU HD23 H -6.734 -5.284 14.375 1.00 . A A . 73 LEU HD23 1 1
8 11138 1 1 73 LEU HG H -8.596 -6.158 15.580 1.00 . A A . 73 LEU HG 1 1
8 11139 1 1 73 LEU N N -5.134 -7.825 16.711 1.00 . A A . 73 LEU N 1 1
8 11140 1 1 73 LEU O O -6.237 -7.689 20.029 1.00 . A A . 73 LEU O 1 1
8 11141 1 1 74 LYS C C -4.883 -10.095 20.801 1.00 . A A . 74 LYS C 1 1
8 11142 1 1 74 LYS CA C -6.033 -10.404 19.849 1.00 . A A . 74 LYS CA 1 1
8 11143 1 1 74 LYS CB C -5.903 -11.839 19.348 1.00 . A A . 74 LYS CB 1 1
8 11144 1 1 74 LYS CD C -4.398 -13.275 20.814 1.00 . A A . 74 LYS CD 1 1
8 11145 1 1 74 LYS CE C -4.049 -14.451 19.890 1.00 . A A . 74 LYS CE 1 1
8 11146 1 1 74 LYS CG C -5.846 -12.820 20.549 1.00 . A A . 74 LYS CG 1 1
8 11147 1 1 74 LYS H H -5.948 -9.848 17.811 1.00 . A A . 74 LYS H 1 1
8 11148 1 1 74 LYS HA H -6.970 -10.303 20.376 1.00 . A A . 74 LYS HA 1 1
8 11149 1 1 74 LYS HB2 H -6.761 -12.067 18.725 1.00 . A A . 74 LYS HB2 1 1
8 11150 1 1 74 LYS HB3 H -5.004 -11.924 18.757 1.00 . A A . 74 LYS HB3 1 1
8 11151 1 1 74 LYS HD2 H -3.723 -12.451 20.627 1.00 . A A . 74 LYS HD2 1 1
8 11152 1 1 74 LYS HD3 H -4.301 -13.590 21.846 1.00 . A A . 74 LYS HD3 1 1
8 11153 1 1 74 LYS HE2 H -2.982 -14.476 19.724 1.00 . A A . 74 LYS HE2 1 1
8 11154 1 1 74 LYS HE3 H -4.363 -15.376 20.355 1.00 . A A . 74 LYS HE3 1 1
8 11155 1 1 74 LYS HG2 H -6.227 -12.336 21.438 1.00 . A A . 74 LYS HG2 1 1
8 11156 1 1 74 LYS HG3 H -6.455 -13.689 20.336 1.00 . A A . 74 LYS HG3 1 1
8 11157 1 1 74 LYS HZ1 H -4.880 -15.219 18.139 1.00 . A A . 74 LYS HZ1 1 1
8 11158 1 1 74 LYS HZ2 H -4.193 -13.675 17.960 1.00 . A A . 74 LYS HZ2 1 1
8 11159 1 1 74 LYS HZ3 H -5.689 -13.857 18.744 1.00 . A A . 74 LYS HZ3 1 1
8 11160 1 1 74 LYS N N -6.027 -9.495 18.722 1.00 . A A . 74 LYS N 1 1
8 11161 1 1 74 LYS NZ N -4.757 -14.289 18.585 1.00 . A A . 74 LYS NZ 1 1
8 11162 1 1 74 LYS O O -5.084 -9.961 22.007 1.00 . A A . 74 LYS O 1 1
8 11163 1 1 75 GLU C C -2.578 -8.252 21.604 1.00 . A A . 75 GLU C 1 1
8 11164 1 1 75 GLU CA C -2.506 -9.677 21.064 1.00 . A A . 75 GLU CA 1 1
8 11165 1 1 75 GLU CB C -1.234 -9.847 20.234 1.00 . A A . 75 GLU CB 1 1
8 11166 1 1 75 GLU CD C 0.196 -11.507 19.025 1.00 . A A . 75 GLU CD 1 1
8 11167 1 1 75 GLU CG C -1.057 -11.323 19.874 1.00 . A A . 75 GLU CG 1 1
8 11168 1 1 75 GLU H H -3.578 -10.092 19.283 1.00 . A A . 75 GLU H 1 1
8 11169 1 1 75 GLU HA H -2.471 -10.364 21.896 1.00 . A A . 75 GLU HA 1 1
8 11170 1 1 75 GLU HB2 H -1.312 -9.260 19.330 1.00 . A A . 75 GLU HB2 1 1
8 11171 1 1 75 GLU HB3 H -0.382 -9.514 20.808 1.00 . A A . 75 GLU HB3 1 1
8 11172 1 1 75 GLU HG2 H -0.966 -11.904 20.781 1.00 . A A . 75 GLU HG2 1 1
8 11173 1 1 75 GLU HG3 H -1.919 -11.662 19.318 1.00 . A A . 75 GLU HG3 1 1
8 11174 1 1 75 GLU N N -3.679 -9.978 20.251 1.00 . A A . 75 GLU N 1 1
8 11175 1 1 75 GLU O O -2.211 -7.991 22.749 1.00 . A A . 75 GLU O 1 1
8 11176 1 1 75 GLU OE1 O 0.094 -11.371 17.818 1.00 . A A . 75 GLU OE1 1 1
8 11177 1 1 75 GLU OE2 O 1.239 -11.779 19.596 1.00 . A A . 75 GLU OE2 1 1
8 11178 1 1 76 GLN C C -4.160 -5.766 22.291 1.00 . A A . 76 GLN C 1 1
8 11179 1 1 76 GLN CA C -3.149 -5.933 21.161 1.00 . A A . 76 GLN CA 1 1
8 11180 1 1 76 GLN CB C -3.573 -5.082 19.962 1.00 . A A . 76 GLN CB 1 1
8 11181 1 1 76 GLN CD C -3.634 -2.749 19.066 1.00 . A A . 76 GLN CD 1 1
8 11182 1 1 76 GLN CG C -3.465 -3.598 20.321 1.00 . A A . 76 GLN CG 1 1
8 11183 1 1 76 GLN H H -3.315 -7.598 19.860 1.00 . A A . 76 GLN H 1 1
8 11184 1 1 76 GLN HA H -2.184 -5.595 21.502 1.00 . A A . 76 GLN HA 1 1
8 11185 1 1 76 GLN HB2 H -2.933 -5.299 19.120 1.00 . A A . 76 GLN HB2 1 1
8 11186 1 1 76 GLN HB3 H -4.597 -5.311 19.704 1.00 . A A . 76 GLN HB3 1 1
8 11187 1 1 76 GLN HE21 H -5.444 -3.453 18.649 1.00 . A A . 76 GLN HE21 1 1
8 11188 1 1 76 GLN HE22 H -4.847 -2.295 17.561 1.00 . A A . 76 GLN HE22 1 1
8 11189 1 1 76 GLN HG2 H -4.235 -3.342 21.033 1.00 . A A . 76 GLN HG2 1 1
8 11190 1 1 76 GLN HG3 H -2.495 -3.403 20.754 1.00 . A A . 76 GLN HG3 1 1
8 11191 1 1 76 GLN N N -3.045 -7.331 20.763 1.00 . A A . 76 GLN N 1 1
8 11192 1 1 76 GLN NE2 N -4.732 -2.840 18.367 1.00 . A A . 76 GLN NE2 1 1
8 11193 1 1 76 GLN O O -3.857 -5.160 23.320 1.00 . A A . 76 GLN O 1 1
8 11194 1 1 76 GLN OE1 O -2.736 -1.986 18.709 1.00 . A A . 76 GLN OE1 1 1
8 11195 1 1 77 VAL C C -5.940 -6.869 24.411 1.00 . A A . 77 VAL C 1 1
8 11196 1 1 77 VAL CA C -6.398 -6.205 23.114 1.00 . A A . 77 VAL CA 1 1
8 11197 1 1 77 VAL CB C -7.678 -6.884 22.608 1.00 . A A . 77 VAL CB 1 1
8 11198 1 1 77 VAL CG1 C -8.700 -6.974 23.745 1.00 . A A . 77 VAL CG1 1 1
8 11199 1 1 77 VAL CG2 C -8.267 -6.066 21.457 1.00 . A A . 77 VAL CG2 1 1
8 11200 1 1 77 VAL H H -5.552 -6.776 21.262 1.00 . A A . 77 VAL H 1 1
8 11201 1 1 77 VAL HA H -6.605 -5.164 23.303 1.00 . A A . 77 VAL HA 1 1
8 11202 1 1 77 VAL HB H -7.442 -7.878 22.260 1.00 . A A . 77 VAL HB 1 1
8 11203 1 1 77 VAL HG11 H -8.405 -7.756 24.426 1.00 . A A . 77 VAL HG11 1 1
8 11204 1 1 77 VAL HG12 H -9.676 -7.197 23.339 1.00 . A A . 77 VAL HG12 1 1
8 11205 1 1 77 VAL HG13 H -8.736 -6.032 24.273 1.00 . A A . 77 VAL HG13 1 1
8 11206 1 1 77 VAL HG21 H -7.479 -5.792 20.770 1.00 . A A . 77 VAL HG21 1 1
8 11207 1 1 77 VAL HG22 H -8.729 -5.173 21.849 1.00 . A A . 77 VAL HG22 1 1
8 11208 1 1 77 VAL HG23 H -9.006 -6.657 20.937 1.00 . A A . 77 VAL HG23 1 1
8 11209 1 1 77 VAL N N -5.360 -6.305 22.098 1.00 . A A . 77 VAL N 1 1
8 11210 1 1 77 VAL O O -6.067 -6.294 25.491 1.00 . A A . 77 VAL O 1 1
8 11211 1 1 78 THR C C -3.791 -8.053 26.144 1.00 . A A . 78 THR C 1 1
8 11212 1 1 78 THR CA C -4.930 -8.808 25.465 1.00 . A A . 78 THR CA 1 1
8 11213 1 1 78 THR CB C -4.454 -10.201 25.059 1.00 . A A . 78 THR CB 1 1
8 11214 1 1 78 THR CG2 C -5.660 -11.070 24.692 1.00 . A A . 78 THR CG2 1 1
8 11215 1 1 78 THR H H -5.324 -8.489 23.407 1.00 . A A . 78 THR H 1 1
8 11216 1 1 78 THR HA H -5.745 -8.909 26.164 1.00 . A A . 78 THR HA 1 1
8 11217 1 1 78 THR HB H -3.926 -10.657 25.882 1.00 . A A . 78 THR HB 1 1
8 11218 1 1 78 THR HG1 H -2.880 -10.733 24.051 1.00 . A A . 78 THR HG1 1 1
8 11219 1 1 78 THR HG21 H -6.254 -11.249 25.576 1.00 . A A . 78 THR HG21 1 1
8 11220 1 1 78 THR HG22 H -5.317 -12.012 24.292 1.00 . A A . 78 THR HG22 1 1
8 11221 1 1 78 THR HG23 H -6.260 -10.560 23.953 1.00 . A A . 78 THR HG23 1 1
8 11222 1 1 78 THR N N -5.403 -8.079 24.295 1.00 . A A . 78 THR N 1 1
8 11223 1 1 78 THR O O -3.737 -7.959 27.371 1.00 . A A . 78 THR O 1 1
8 11224 1 1 78 THR OG1 O -3.586 -10.093 23.940 1.00 . A A . 78 THR OG1 1 1
8 11225 1 1 79 SER C C -2.215 -5.520 26.586 1.00 . A A . 79 SER C 1 1
8 11226 1 1 79 SER CA C -1.745 -6.774 25.860 1.00 . A A . 79 SER CA 1 1
8 11227 1 1 79 SER CB C -0.801 -6.385 24.722 1.00 . A A . 79 SER CB 1 1
8 11228 1 1 79 SER H H -2.979 -7.628 24.366 1.00 . A A . 79 SER H 1 1
8 11229 1 1 79 SER HA H -1.210 -7.401 26.557 1.00 . A A . 79 SER HA 1 1
8 11230 1 1 79 SER HB2 H -1.364 -5.948 23.916 1.00 . A A . 79 SER HB2 1 1
8 11231 1 1 79 SER HB3 H -0.078 -5.666 25.087 1.00 . A A . 79 SER HB3 1 1
8 11232 1 1 79 SER HG H -0.470 -8.303 24.740 1.00 . A A . 79 SER HG 1 1
8 11233 1 1 79 SER N N -2.883 -7.518 25.335 1.00 . A A . 79 SER N 1 1
8 11234 1 1 79 SER O O -1.634 -5.120 27.596 1.00 . A A . 79 SER O 1 1
8 11235 1 1 79 SER OG O -0.131 -7.548 24.252 1.00 . A A . 79 SER OG 1 1
8 11236 1 1 80 ALA C C -4.169 -3.933 28.130 1.00 . A A . 80 ALA C 1 1
8 11237 1 1 80 ALA CA C -3.803 -3.688 26.672 1.00 . A A . 80 ALA CA 1 1
8 11238 1 1 80 ALA CB C -5.042 -3.223 25.901 1.00 . A A . 80 ALA CB 1 1
8 11239 1 1 80 ALA H H -3.690 -5.262 25.257 1.00 . A A . 80 ALA H 1 1
8 11240 1 1 80 ALA HA H -3.059 -2.916 26.627 1.00 . A A . 80 ALA HA 1 1
8 11241 1 1 80 ALA HB1 H -4.773 -3.024 24.874 1.00 . A A . 80 ALA HB1 1 1
8 11242 1 1 80 ALA HB2 H -5.430 -2.322 26.353 1.00 . A A . 80 ALA HB2 1 1
8 11243 1 1 80 ALA HB3 H -5.797 -3.994 25.932 1.00 . A A . 80 ALA HB3 1 1
8 11244 1 1 80 ALA N N -3.268 -4.900 26.065 1.00 . A A . 80 ALA N 1 1
8 11245 1 1 80 ALA O O -3.827 -3.140 29.007 1.00 . A A . 80 ALA O 1 1
8 11246 1 1 81 LEU C C -4.050 -5.696 30.599 1.00 . A A . 81 LEU C 1 1
8 11247 1 1 81 LEU CA C -5.268 -5.374 29.743 1.00 . A A . 81 LEU CA 1 1
8 11248 1 1 81 LEU CB C -6.206 -6.577 29.712 1.00 . A A . 81 LEU CB 1 1
8 11249 1 1 81 LEU CD1 C -8.316 -7.493 28.729 1.00 . A A . 81 LEU CD1 1 1
8 11250 1 1 81 LEU CD2 C -8.249 -5.103 29.506 1.00 . A A . 81 LEU CD2 1 1
8 11251 1 1 81 LEU CG C -7.435 -6.243 28.858 1.00 . A A . 81 LEU CG 1 1
8 11252 1 1 81 LEU H H -5.106 -5.630 27.645 1.00 . A A . 81 LEU H 1 1
8 11253 1 1 81 LEU HA H -5.785 -4.536 30.178 1.00 . A A . 81 LEU HA 1 1
8 11254 1 1 81 LEU HB2 H -5.689 -7.426 29.286 1.00 . A A . 81 LEU HB2 1 1
8 11255 1 1 81 LEU HB3 H -6.522 -6.814 30.718 1.00 . A A . 81 LEU HB3 1 1
8 11256 1 1 81 LEU HD11 H -7.862 -8.187 28.037 1.00 . A A . 81 LEU HD11 1 1
8 11257 1 1 81 LEU HD12 H -9.291 -7.209 28.365 1.00 . A A . 81 LEU HD12 1 1
8 11258 1 1 81 LEU HD13 H -8.417 -7.963 29.696 1.00 . A A . 81 LEU HD13 1 1
8 11259 1 1 81 LEU HD21 H -8.222 -5.198 30.582 1.00 . A A . 81 LEU HD21 1 1
8 11260 1 1 81 LEU HD22 H -9.277 -5.151 29.168 1.00 . A A . 81 LEU HD22 1 1
8 11261 1 1 81 LEU HD23 H -7.830 -4.148 29.218 1.00 . A A . 81 LEU HD23 1 1
8 11262 1 1 81 LEU HG H -7.102 -5.932 27.875 1.00 . A A . 81 LEU HG 1 1
8 11263 1 1 81 LEU N N -4.863 -5.034 28.384 1.00 . A A . 81 LEU N 1 1
8 11264 1 1 81 LEU O O -4.058 -5.479 31.811 1.00 . A A . 81 LEU O 1 1
8 11265 1 1 82 GLY C C -1.898 -7.952 31.305 1.00 . A A . 82 GLY C 1 1
8 11266 1 1 82 GLY CA C -1.784 -6.566 30.680 1.00 . A A . 82 GLY CA 1 1
8 11267 1 1 82 GLY H H -3.057 -6.367 28.997 1.00 . A A . 82 GLY H 1 1
8 11268 1 1 82 GLY HA2 H -0.954 -6.555 29.987 1.00 . A A . 82 GLY HA2 1 1
8 11269 1 1 82 GLY HA3 H -1.604 -5.841 31.460 1.00 . A A . 82 GLY HA3 1 1
8 11270 1 1 82 GLY N N -3.006 -6.216 29.963 1.00 . A A . 82 GLY N 1 1
8 11271 1 1 82 GLY O O -1.137 -8.300 32.208 1.00 . A A . 82 GLY O 1 1
8 11272 1 1 83 LEU C C -1.860 -10.966 31.050 1.00 . A A . 83 LEU C 1 1
8 11273 1 1 83 LEU CA C -3.061 -10.082 31.350 1.00 . A A . 83 LEU CA 1 1
8 11274 1 1 83 LEU CB C -4.315 -10.697 30.725 1.00 . A A . 83 LEU CB 1 1
8 11275 1 1 83 LEU CD1 C -6.778 -10.380 30.403 1.00 . A A . 83 LEU CD1 1 1
8 11276 1 1 83 LEU CD2 C -5.817 -10.278 32.729 1.00 . A A . 83 LEU CD2 1 1
8 11277 1 1 83 LEU CG C -5.563 -9.959 31.236 1.00 . A A . 83 LEU CG 1 1
8 11278 1 1 83 LEU H H -3.433 -8.407 30.105 1.00 . A A . 83 LEU H 1 1
8 11279 1 1 83 LEU HA H -3.191 -10.026 32.415 1.00 . A A . 83 LEU HA 1 1
8 11280 1 1 83 LEU HB2 H -4.257 -10.601 29.648 1.00 . A A . 83 LEU HB2 1 1
8 11281 1 1 83 LEU HB3 H -4.376 -11.743 30.989 1.00 . A A . 83 LEU HB3 1 1
8 11282 1 1 83 LEU HD11 H -6.855 -11.457 30.392 1.00 . A A . 83 LEU HD11 1 1
8 11283 1 1 83 LEU HD12 H -6.666 -10.017 29.392 1.00 . A A . 83 LEU HD12 1 1
8 11284 1 1 83 LEU HD13 H -7.673 -9.959 30.837 1.00 . A A . 83 LEU HD13 1 1
8 11285 1 1 83 LEU HD21 H -5.526 -11.296 32.946 1.00 . A A . 83 LEU HD21 1 1
8 11286 1 1 83 LEU HD22 H -6.868 -10.150 32.957 1.00 . A A . 83 LEU HD22 1 1
8 11287 1 1 83 LEU HD23 H -5.242 -9.602 33.347 1.00 . A A . 83 LEU HD23 1 1
8 11288 1 1 83 LEU HG H -5.410 -8.896 31.121 1.00 . A A . 83 LEU HG 1 1
8 11289 1 1 83 LEU N N -2.853 -8.738 30.822 1.00 . A A . 83 LEU N 1 1
8 11290 1 1 83 LEU O O -1.424 -11.741 31.901 1.00 . A A . 83 LEU O 1 1
8 11291 1 1 84 GLU C C -0.493 -13.122 29.533 1.00 . A A . 84 GLU C 1 1
8 11292 1 1 84 GLU CA C -0.176 -11.633 29.436 1.00 . A A . 84 GLU CA 1 1
8 11293 1 1 84 GLU CB C 1.024 -11.302 30.330 1.00 . A A . 84 GLU CB 1 1
8 11294 1 1 84 GLU CD C 2.695 -11.250 28.468 1.00 . A A . 84 GLU CD 1 1
8 11295 1 1 84 GLU CG C 2.291 -11.948 29.761 1.00 . A A . 84 GLU CG 1 1
8 11296 1 1 84 GLU H H -1.724 -10.204 29.208 1.00 . A A . 84 GLU H 1 1
8 11297 1 1 84 GLU HA H 0.070 -11.392 28.413 1.00 . A A . 84 GLU HA 1 1
8 11298 1 1 84 GLU HB2 H 1.157 -10.230 30.371 1.00 . A A . 84 GLU HB2 1 1
8 11299 1 1 84 GLU HB3 H 0.848 -11.681 31.324 1.00 . A A . 84 GLU HB3 1 1
8 11300 1 1 84 GLU HG2 H 3.091 -11.859 30.481 1.00 . A A . 84 GLU HG2 1 1
8 11301 1 1 84 GLU HG3 H 2.104 -12.993 29.560 1.00 . A A . 84 GLU HG3 1 1
8 11302 1 1 84 GLU N N -1.330 -10.841 29.841 1.00 . A A . 84 GLU N 1 1
8 11303 1 1 84 GLU O O -1.249 -13.551 30.405 1.00 . A A . 84 GLU O 1 1
8 11304 1 1 84 GLU OE1 O 2.098 -10.233 28.155 1.00 . A A . 84 GLU OE1 1 1
8 11305 1 1 84 GLU OE2 O 3.601 -11.738 27.812 1.00 . A A . 84 GLU OE2 1 1
8 11306 1 1 85 HIS C C -1.614 -15.656 28.447 1.00 . A A . 85 HIS C 1 1
8 11307 1 1 85 HIS CA C -0.133 -15.344 28.623 1.00 . A A . 85 HIS CA 1 1
8 11308 1 1 85 HIS CB C 0.369 -15.958 29.934 1.00 . A A . 85 HIS CB 1 1
8 11309 1 1 85 HIS CD2 C 1.402 -18.346 29.574 1.00 . A A . 85 HIS CD2 1 1
8 11310 1 1 85 HIS CE1 C -0.413 -19.509 29.785 1.00 . A A . 85 HIS CE1 1 1
8 11311 1 1 85 HIS CG C 0.385 -17.456 29.813 1.00 . A A . 85 HIS CG 1 1
8 11312 1 1 85 HIS H H 0.683 -13.506 27.960 1.00 . A A . 85 HIS H 1 1
8 11313 1 1 85 HIS HA H 0.416 -15.780 27.803 1.00 . A A . 85 HIS HA 1 1
8 11314 1 1 85 HIS HB2 H 1.368 -15.602 30.139 1.00 . A A . 85 HIS HB2 1 1
8 11315 1 1 85 HIS HB3 H -0.289 -15.671 30.741 1.00 . A A . 85 HIS HB3 1 1
8 11316 1 1 85 HIS HD2 H 2.439 -18.081 29.423 1.00 . A A . 85 HIS HD2 1 1
8 11317 1 1 85 HIS HE1 H -1.106 -20.336 29.836 1.00 . A A . 85 HIS HE1 1 1
8 11318 1 1 85 HIS HE2 H 1.393 -20.474 29.409 1.00 . A A . 85 HIS HE2 1 1
8 11319 1 1 85 HIS N N 0.091 -13.905 28.631 1.00 . A A . 85 HIS N 1 1
8 11320 1 1 85 HIS ND1 N -0.763 -18.221 29.944 1.00 . A A . 85 HIS ND1 1 1
8 11321 1 1 85 HIS NE2 N 0.896 -19.642 29.557 1.00 . A A . 85 HIS NE2 1 1
8 11322 1 1 85 HIS O O -2.476 -14.912 28.916 1.00 . A A . 85 HIS O 1 1
8 11323 1 1 86 HIS C C -4.019 -17.354 28.857 1.00 . A A . 86 HIS C 1 1
8 11324 1 1 86 HIS CA C -3.286 -17.160 27.536 1.00 . A A . 86 HIS CA 1 1
8 11325 1 1 86 HIS CB C -3.325 -18.461 26.732 1.00 . A A . 86 HIS CB 1 1
8 11326 1 1 86 HIS CD2 C -5.599 -18.730 25.441 1.00 . A A . 86 HIS CD2 1 1
8 11327 1 1 86 HIS CE1 C -6.719 -19.754 26.988 1.00 . A A . 86 HIS CE1 1 1
8 11328 1 1 86 HIS CG C -4.755 -18.873 26.515 1.00 . A A . 86 HIS CG 1 1
8 11329 1 1 86 HIS H H -1.176 -17.315 27.418 1.00 . A A . 86 HIS H 1 1
8 11330 1 1 86 HIS HA H -3.783 -16.387 26.971 1.00 . A A . 86 HIS HA 1 1
8 11331 1 1 86 HIS HB2 H -2.847 -18.305 25.776 1.00 . A A . 86 HIS HB2 1 1
8 11332 1 1 86 HIS HB3 H -2.804 -19.237 27.273 1.00 . A A . 86 HIS HB3 1 1
8 11333 1 1 86 HIS HD2 H -5.340 -18.256 24.505 1.00 . A A . 86 HIS HD2 1 1
8 11334 1 1 86 HIS HE1 H -7.512 -20.252 27.526 1.00 . A A . 86 HIS HE1 1 1
8 11335 1 1 86 HIS HE2 H -7.629 -19.328 25.165 1.00 . A A . 86 HIS HE2 1 1
8 11336 1 1 86 HIS N N -1.903 -16.760 27.769 1.00 . A A . 86 HIS N 1 1
8 11337 1 1 86 HIS ND1 N -5.491 -19.528 27.489 1.00 . A A . 86 HIS ND1 1 1
8 11338 1 1 86 HIS NE2 N -6.839 -19.287 25.742 1.00 . A A . 86 HIS NE2 1 1
8 11339 1 1 86 HIS O O -4.660 -16.432 29.365 1.00 . A A . 86 HIS O 1 1
8 11340 1 1 87 HIS C C -6.000 -18.303 30.693 1.00 . A A . 87 HIS C 1 1
8 11341 1 1 87 HIS CA C -4.580 -18.865 30.676 1.00 . A A . 87 HIS CA 1 1
8 11342 1 1 87 HIS CB C -3.775 -18.274 31.843 1.00 . A A . 87 HIS CB 1 1
8 11343 1 1 87 HIS CD2 C -5.159 -19.841 33.433 1.00 . A A . 87 HIS CD2 1 1
8 11344 1 1 87 HIS CE1 C -3.953 -19.628 35.220 1.00 . A A . 87 HIS CE1 1 1
8 11345 1 1 87 HIS CG C -4.132 -18.988 33.119 1.00 . A A . 87 HIS CG 1 1
8 11346 1 1 87 HIS H H -3.398 -19.252 28.963 1.00 . A A . 87 HIS H 1 1
8 11347 1 1 87 HIS HA H -4.626 -19.938 30.788 1.00 . A A . 87 HIS HA 1 1
8 11348 1 1 87 HIS HB2 H -2.719 -18.395 31.649 1.00 . A A . 87 HIS HB2 1 1
8 11349 1 1 87 HIS HB3 H -4.003 -17.223 31.944 1.00 . A A . 87 HIS HB3 1 1
8 11350 1 1 87 HIS HD2 H -5.939 -20.152 32.753 1.00 . A A . 87 HIS HD2 1 1
8 11351 1 1 87 HIS HE1 H -3.579 -19.730 36.228 1.00 . A A . 87 HIS HE1 1 1
8 11352 1 1 87 HIS HE2 H -5.638 -20.850 35.251 1.00 . A A . 87 HIS HE2 1 1
8 11353 1 1 87 HIS N N -3.921 -18.557 29.412 1.00 . A A . 87 HIS N 1 1
8 11354 1 1 87 HIS ND1 N -3.374 -18.867 34.272 1.00 . A A . 87 HIS ND1 1 1
8 11355 1 1 87 HIS NE2 N -5.046 -20.244 34.759 1.00 . A A . 87 HIS NE2 1 1
8 11356 1 1 87 HIS O O -6.657 -18.219 29.655 1.00 . A A . 87 HIS O 1 1
8 11357 1 1 88 HIS C C -8.809 -18.161 31.188 1.00 . A A . 88 HIS C 1 1
8 11358 1 1 88 HIS CA C -7.808 -17.364 32.018 1.00 . A A . 88 HIS CA 1 1
8 11359 1 1 88 HIS CB C -7.816 -15.902 31.569 1.00 . A A . 88 HIS CB 1 1
8 11360 1 1 88 HIS CD2 C -7.498 -14.262 33.597 1.00 . A A . 88 HIS CD2 1 1
8 11361 1 1 88 HIS CE1 C -5.334 -14.161 33.585 1.00 . A A . 88 HIS CE1 1 1
8 11362 1 1 88 HIS CG C -7.068 -15.064 32.568 1.00 . A A . 88 HIS CG 1 1
8 11363 1 1 88 HIS H H -5.898 -18.009 32.671 1.00 . A A . 88 HIS H 1 1
8 11364 1 1 88 HIS HA H -8.100 -17.411 33.057 1.00 . A A . 88 HIS HA 1 1
8 11365 1 1 88 HIS HB2 H -7.341 -15.821 30.602 1.00 . A A . 88 HIS HB2 1 1
8 11366 1 1 88 HIS HB3 H -8.836 -15.553 31.498 1.00 . A A . 88 HIS HB3 1 1
8 11367 1 1 88 HIS HD2 H -8.530 -14.098 33.867 1.00 . A A . 88 HIS HD2 1 1
8 11368 1 1 88 HIS HE1 H -4.313 -13.909 33.835 1.00 . A A . 88 HIS HE1 1 1
8 11369 1 1 88 HIS HE2 H -6.412 -13.082 35.003 1.00 . A A . 88 HIS HE2 1 1
8 11370 1 1 88 HIS N N -6.466 -17.919 31.878 1.00 . A A . 88 HIS N 1 1
8 11371 1 1 88 HIS ND1 N -5.685 -14.983 32.579 1.00 . A A . 88 HIS ND1 1 1
8 11372 1 1 88 HIS NE2 N -6.401 -13.694 34.238 1.00 . A A . 88 HIS NE2 1 1
8 11373 1 1 88 HIS O O -9.588 -17.592 30.422 1.00 . A A . 88 HIS O 1 1
8 11374 1 1 89 HIS C C -11.138 -19.991 30.914 1.00 . A A . 89 HIS C 1 1
8 11375 1 1 89 HIS CA C -9.689 -20.346 30.600 1.00 . A A . 89 HIS CA 1 1
8 11376 1 1 89 HIS CB C -9.430 -21.808 30.964 1.00 . A A . 89 HIS CB 1 1
8 11377 1 1 89 HIS CD2 C -11.521 -23.346 30.550 1.00 . A A . 89 HIS CD2 1 1
8 11378 1 1 89 HIS CE1 C -11.173 -23.794 28.459 1.00 . A A . 89 HIS CE1 1 1
8 11379 1 1 89 HIS CG C -10.368 -22.692 30.189 1.00 . A A . 89 HIS CG 1 1
8 11380 1 1 89 HIS H H -8.138 -19.879 31.967 1.00 . A A . 89 HIS H 1 1
8 11381 1 1 89 HIS HA H -9.514 -20.213 29.544 1.00 . A A . 89 HIS HA 1 1
8 11382 1 1 89 HIS HB2 H -8.409 -22.065 30.720 1.00 . A A . 89 HIS HB2 1 1
8 11383 1 1 89 HIS HB3 H -9.593 -21.951 32.023 1.00 . A A . 89 HIS HB3 1 1
8 11384 1 1 89 HIS HD2 H -11.967 -23.322 31.534 1.00 . A A . 89 HIS HD2 1 1
8 11385 1 1 89 HIS HE1 H -11.277 -24.191 27.460 1.00 . A A . 89 HIS HE1 1 1
8 11386 1 1 89 HIS HE2 H -12.836 -24.592 29.424 1.00 . A A . 89 HIS HE2 1 1
8 11387 1 1 89 HIS N N -8.781 -19.481 31.343 1.00 . A A . 89 HIS N 1 1
8 11388 1 1 89 HIS ND1 N -10.166 -22.992 28.851 1.00 . A A . 89 HIS ND1 1 1
8 11389 1 1 89 HIS NE2 N -12.027 -24.041 29.456 1.00 . A A . 89 HIS NE2 1 1
8 11390 1 1 89 HIS O O -11.971 -19.892 30.013 1.00 . A A . 89 HIS O 1 1
8 11391 1 1 90 HIS C C -13.080 -17.989 32.321 1.00 . A A . 90 HIS C 1 1
8 11392 1 1 90 HIS CA C -12.786 -19.457 32.614 1.00 . A A . 90 HIS CA 1 1
8 11393 1 1 90 HIS CB C -12.954 -19.724 34.111 1.00 . A A . 90 HIS CB 1 1
8 11394 1 1 90 HIS CD2 C -14.817 -18.269 35.261 1.00 . A A . 90 HIS CD2 1 1
8 11395 1 1 90 HIS CE1 C -16.533 -19.485 34.739 1.00 . A A . 90 HIS CE1 1 1
8 11396 1 1 90 HIS CG C -14.342 -19.336 34.538 1.00 . A A . 90 HIS CG 1 1
8 11397 1 1 90 HIS H H -10.728 -19.893 32.870 1.00 . A A . 90 HIS H 1 1
8 11398 1 1 90 HIS HA H -13.488 -20.071 32.071 1.00 . A A . 90 HIS HA 1 1
8 11399 1 1 90 HIS HB2 H -12.796 -20.774 34.310 1.00 . A A . 90 HIS HB2 1 1
8 11400 1 1 90 HIS HB3 H -12.232 -19.141 34.665 1.00 . A A . 90 HIS HB3 1 1
8 11401 1 1 90 HIS HD2 H -14.208 -17.476 35.671 1.00 . A A . 90 HIS HD2 1 1
8 11402 1 1 90 HIS HE1 H -17.543 -19.854 34.647 1.00 . A A . 90 HIS HE1 1 1
8 11403 1 1 90 HIS HE2 H -16.800 -17.746 35.852 1.00 . A A . 90 HIS HE2 1 1
8 11404 1 1 90 HIS N N -11.432 -19.801 32.196 1.00 . A A . 90 HIS N 1 1
8 11405 1 1 90 HIS ND1 N -15.455 -20.098 34.215 1.00 . A A . 90 HIS ND1 1 1
8 11406 1 1 90 HIS NE2 N -16.200 -18.366 35.387 1.00 . A A . 90 HIS NE2 1 1
8 11407 1 1 90 HIS O O -13.899 -17.731 31.455 1.00 . A A . 90 HIS O 1 1
8 11408 1 1 90 HIS OXT O -12.482 -17.145 32.969 1.00 . A A . 90 HIS OXT 1 1
9 11409 1 1 1 MET C C -8.256 5.631 22.982 1.00 . A A . 1 MET C 1 1
9 11410 1 1 1 MET CA C -7.593 6.753 23.772 1.00 . A A . 1 MET CA 1 1
9 11411 1 1 1 MET CB C -6.255 6.273 24.337 1.00 . A A . 1 MET CB 1 1
9 11412 1 1 1 MET CE C -4.177 6.192 26.695 1.00 . A A . 1 MET CE 1 1
9 11413 1 1 1 MET CG C -6.505 5.372 25.547 1.00 . A A . 1 MET CG 1 1
9 11414 1 1 1 MET H1 H -7.911 7.367 25.735 1.00 . A A . 1 MET H1 1 1
9 11415 1 1 1 MET H2 H -9.150 6.389 25.105 1.00 . A A . 1 MET H2 1 1
9 11416 1 1 1 MET H3 H -9.017 8.012 24.622 1.00 . A A . 1 MET H3 1 1
9 11417 1 1 1 MET HA H -7.426 7.599 23.121 1.00 . A A . 1 MET HA 1 1
9 11418 1 1 1 MET HB2 H -5.720 5.721 23.578 1.00 . A A . 1 MET HB2 1 1
9 11419 1 1 1 MET HB3 H -5.668 7.127 24.642 1.00 . A A . 1 MET HB3 1 1
9 11420 1 1 1 MET HE1 H -3.723 6.713 25.863 1.00 . A A . 1 MET HE1 1 1
9 11421 1 1 1 MET HE2 H -3.421 5.961 27.427 1.00 . A A . 1 MET HE2 1 1
9 11422 1 1 1 MET HE3 H -4.934 6.818 27.148 1.00 . A A . 1 MET HE3 1 1
9 11423 1 1 1 MET HG2 H -6.942 5.953 26.346 1.00 . A A . 1 MET HG2 1 1
9 11424 1 1 1 MET HG3 H -7.183 4.577 25.270 1.00 . A A . 1 MET HG3 1 1
9 11425 1 1 1 MET N N -8.485 7.161 24.894 1.00 . A A . 1 MET N 1 1
9 11426 1 1 1 MET O O -9.429 5.321 23.191 1.00 . A A . 1 MET O 1 1
9 11427 1 1 1 MET SD S -4.936 4.659 26.103 1.00 . A A . 1 MET SD 1 1
9 11428 1 1 2 GLY C C -6.895 3.025 20.774 1.00 . A A . 2 GLY C 1 1
9 11429 1 1 2 GLY CA C -8.021 3.931 21.259 1.00 . A A . 2 GLY CA 1 1
9 11430 1 1 2 GLY H H -6.568 5.311 21.955 1.00 . A A . 2 GLY H 1 1
9 11431 1 1 2 GLY HA2 H -8.719 3.349 21.844 1.00 . A A . 2 GLY HA2 1 1
9 11432 1 1 2 GLY HA3 H -8.532 4.344 20.403 1.00 . A A . 2 GLY HA3 1 1
9 11433 1 1 2 GLY N N -7.496 5.022 22.076 1.00 . A A . 2 GLY N 1 1
9 11434 1 1 2 GLY O O -6.463 3.114 19.625 1.00 . A A . 2 GLY O 1 1
9 11435 1 1 3 GLN C C -5.888 0.063 20.493 1.00 . A A . 3 GLN C 1 1
9 11436 1 1 3 GLN CA C -5.348 1.230 21.311 1.00 . A A . 3 GLN CA 1 1
9 11437 1 1 3 GLN CB C -4.688 0.697 22.584 1.00 . A A . 3 GLN CB 1 1
9 11438 1 1 3 GLN CD C -2.963 2.512 22.601 1.00 . A A . 3 GLN CD 1 1
9 11439 1 1 3 GLN CG C -4.101 1.863 23.382 1.00 . A A . 3 GLN CG 1 1
9 11440 1 1 3 GLN H H -6.808 2.125 22.560 1.00 . A A . 3 GLN H 1 1
9 11441 1 1 3 GLN HA H -4.610 1.757 20.727 1.00 . A A . 3 GLN HA 1 1
9 11442 1 1 3 GLN HB2 H -5.423 0.182 23.184 1.00 . A A . 3 GLN HB2 1 1
9 11443 1 1 3 GLN HB3 H -3.896 0.013 22.318 1.00 . A A . 3 GLN HB3 1 1
9 11444 1 1 3 GLN HE21 H -3.698 4.348 22.768 1.00 . A A . 3 GLN HE21 1 1
9 11445 1 1 3 GLN HE22 H -2.239 4.227 21.910 1.00 . A A . 3 GLN HE22 1 1
9 11446 1 1 3 GLN HG2 H -4.874 2.596 23.563 1.00 . A A . 3 GLN HG2 1 1
9 11447 1 1 3 GLN HG3 H -3.724 1.498 24.326 1.00 . A A . 3 GLN HG3 1 1
9 11448 1 1 3 GLN N N -6.425 2.150 21.658 1.00 . A A . 3 GLN N 1 1
9 11449 1 1 3 GLN NE2 N -2.967 3.802 22.411 1.00 . A A . 3 GLN NE2 1 1
9 11450 1 1 3 GLN O O -5.125 -0.734 19.949 1.00 . A A . 3 GLN O 1 1
9 11451 1 1 3 GLN OE1 O -2.046 1.825 22.153 1.00 . A A . 3 GLN OE1 1 1
9 11452 1 1 4 ILE C C -8.070 -0.696 18.206 1.00 . A A . 4 ILE C 1 1
9 11453 1 1 4 ILE CA C -7.855 -1.111 19.657 1.00 . A A . 4 ILE CA 1 1
9 11454 1 1 4 ILE CB C -9.192 -1.466 20.287 1.00 . A A . 4 ILE CB 1 1
9 11455 1 1 4 ILE CD1 C -10.305 -2.066 22.443 1.00 . A A . 4 ILE CD1 1 1
9 11456 1 1 4 ILE CG1 C -8.965 -1.970 21.715 1.00 . A A . 4 ILE CG1 1 1
9 11457 1 1 4 ILE CG2 C -9.871 -2.565 19.462 1.00 . A A . 4 ILE CG2 1 1
9 11458 1 1 4 ILE H H -7.773 0.632 20.868 1.00 . A A . 4 ILE H 1 1
9 11459 1 1 4 ILE HA H -7.232 -1.979 19.682 1.00 . A A . 4 ILE HA 1 1
9 11460 1 1 4 ILE HB H -9.809 -0.594 20.303 1.00 . A A . 4 ILE HB 1 1
9 11461 1 1 4 ILE HD11 H -10.133 -2.365 23.466 1.00 . A A . 4 ILE HD11 1 1
9 11462 1 1 4 ILE HD12 H -10.930 -2.799 21.954 1.00 . A A . 4 ILE HD12 1 1
9 11463 1 1 4 ILE HD13 H -10.796 -1.105 22.426 1.00 . A A . 4 ILE HD13 1 1
9 11464 1 1 4 ILE HG12 H -8.500 -2.944 21.683 1.00 . A A . 4 ILE HG12 1 1
9 11465 1 1 4 ILE HG13 H -8.321 -1.281 22.241 1.00 . A A . 4 ILE HG13 1 1
9 11466 1 1 4 ILE HG21 H -9.161 -3.355 19.259 1.00 . A A . 4 ILE HG21 1 1
9 11467 1 1 4 ILE HG22 H -10.222 -2.151 18.529 1.00 . A A . 4 ILE HG22 1 1
9 11468 1 1 4 ILE HG23 H -10.706 -2.965 20.016 1.00 . A A . 4 ILE HG23 1 1
9 11469 1 1 4 ILE N N -7.213 -0.035 20.412 1.00 . A A . 4 ILE N 1 1
9 11470 1 1 4 ILE O O -8.452 0.442 17.925 1.00 . A A . 4 ILE O 1 1
9 11471 1 1 5 PHE C C -9.410 -0.918 15.563 1.00 . A A . 5 PHE C 1 1
9 11472 1 1 5 PHE CA C -7.974 -1.331 15.866 1.00 . A A . 5 PHE CA 1 1
9 11473 1 1 5 PHE CB C -7.618 -2.569 15.040 1.00 . A A . 5 PHE CB 1 1
9 11474 1 1 5 PHE CD1 C -5.284 -1.999 14.278 1.00 . A A . 5 PHE CD1 1 1
9 11475 1 1 5 PHE CD2 C -5.578 -3.778 15.901 1.00 . A A . 5 PHE CD2 1 1
9 11476 1 1 5 PHE CE1 C -3.900 -2.201 14.308 1.00 . A A . 5 PHE CE1 1 1
9 11477 1 1 5 PHE CE2 C -4.193 -3.979 15.929 1.00 . A A . 5 PHE CE2 1 1
9 11478 1 1 5 PHE CG C -6.124 -2.788 15.074 1.00 . A A . 5 PHE CG 1 1
9 11479 1 1 5 PHE CZ C -3.354 -3.189 15.134 1.00 . A A . 5 PHE CZ 1 1
9 11480 1 1 5 PHE H H -7.506 -2.507 17.568 1.00 . A A . 5 PHE H 1 1
9 11481 1 1 5 PHE HA H -7.309 -0.525 15.592 1.00 . A A . 5 PHE HA 1 1
9 11482 1 1 5 PHE HB2 H -8.121 -3.431 15.456 1.00 . A A . 5 PHE HB2 1 1
9 11483 1 1 5 PHE HB3 H -7.937 -2.425 14.019 1.00 . A A . 5 PHE HB3 1 1
9 11484 1 1 5 PHE HD1 H -5.706 -1.236 13.641 1.00 . A A . 5 PHE HD1 1 1
9 11485 1 1 5 PHE HD2 H -6.225 -4.387 16.514 1.00 . A A . 5 PHE HD2 1 1
9 11486 1 1 5 PHE HE1 H -3.252 -1.592 13.693 1.00 . A A . 5 PHE HE1 1 1
9 11487 1 1 5 PHE HE2 H -3.771 -4.742 16.567 1.00 . A A . 5 PHE HE2 1 1
9 11488 1 1 5 PHE HZ H -2.285 -3.344 15.157 1.00 . A A . 5 PHE HZ 1 1
9 11489 1 1 5 PHE N N -7.814 -1.619 17.286 1.00 . A A . 5 PHE N 1 1
9 11490 1 1 5 PHE O O -10.360 -1.541 16.036 1.00 . A A . 5 PHE O 1 1
9 11491 1 1 6 THR C C -11.543 -0.300 13.403 1.00 . A A . 6 THR C 1 1
9 11492 1 1 6 THR CA C -10.881 0.632 14.410 1.00 . A A . 6 THR CA 1 1
9 11493 1 1 6 THR CB C -10.773 2.035 13.808 1.00 . A A . 6 THR CB 1 1
9 11494 1 1 6 THR CG2 C -12.156 2.689 13.782 1.00 . A A . 6 THR CG2 1 1
9 11495 1 1 6 THR H H -8.764 0.596 14.425 1.00 . A A . 6 THR H 1 1
9 11496 1 1 6 THR HA H -11.492 0.680 15.299 1.00 . A A . 6 THR HA 1 1
9 11497 1 1 6 THR HB H -10.395 1.963 12.799 1.00 . A A . 6 THR HB 1 1
9 11498 1 1 6 THR HG1 H -10.027 2.588 15.516 1.00 . A A . 6 THR HG1 1 1
9 11499 1 1 6 THR HG21 H -12.466 2.912 14.792 1.00 . A A . 6 THR HG21 1 1
9 11500 1 1 6 THR HG22 H -12.866 2.014 13.330 1.00 . A A . 6 THR HG22 1 1
9 11501 1 1 6 THR HG23 H -12.111 3.603 13.208 1.00 . A A . 6 THR HG23 1 1
9 11502 1 1 6 THR N N -9.558 0.139 14.771 1.00 . A A . 6 THR N 1 1
9 11503 1 1 6 THR O O -10.870 -0.908 12.570 1.00 . A A . 6 THR O 1 1
9 11504 1 1 6 THR OG1 O -9.890 2.820 14.595 1.00 . A A . 6 THR OG1 1 1
9 11505 1 1 7 VAL C C -13.446 -0.783 11.127 1.00 . A A . 7 VAL C 1 1
9 11506 1 1 7 VAL CA C -13.606 -1.267 12.569 1.00 . A A . 7 VAL CA 1 1
9 11507 1 1 7 VAL CB C -15.091 -1.283 12.952 1.00 . A A . 7 VAL CB 1 1
9 11508 1 1 7 VAL CG1 C -15.908 -1.949 11.839 1.00 . A A . 7 VAL CG1 1 1
9 11509 1 1 7 VAL CG2 C -15.271 -2.072 14.252 1.00 . A A . 7 VAL CG2 1 1
9 11510 1 1 7 VAL H H -13.349 0.102 14.165 1.00 . A A . 7 VAL H 1 1
9 11511 1 1 7 VAL HA H -13.215 -2.269 12.642 1.00 . A A . 7 VAL HA 1 1
9 11512 1 1 7 VAL HB H -15.434 -0.268 13.093 1.00 . A A . 7 VAL HB 1 1
9 11513 1 1 7 VAL HG11 H -15.398 -2.839 11.499 1.00 . A A . 7 VAL HG11 1 1
9 11514 1 1 7 VAL HG12 H -16.014 -1.258 11.016 1.00 . A A . 7 VAL HG12 1 1
9 11515 1 1 7 VAL HG13 H -16.885 -2.215 12.214 1.00 . A A . 7 VAL HG13 1 1
9 11516 1 1 7 VAL HG21 H -16.322 -2.136 14.490 1.00 . A A . 7 VAL HG21 1 1
9 11517 1 1 7 VAL HG22 H -14.749 -1.568 15.054 1.00 . A A . 7 VAL HG22 1 1
9 11518 1 1 7 VAL HG23 H -14.868 -3.065 14.128 1.00 . A A . 7 VAL HG23 1 1
9 11519 1 1 7 VAL N N -12.864 -0.408 13.482 1.00 . A A . 7 VAL N 1 1
9 11520 1 1 7 VAL O O -13.214 -1.579 10.219 1.00 . A A . 7 VAL O 1 1
9 11521 1 1 8 GLN C C -12.117 0.721 8.977 1.00 . A A . 8 GLN C 1 1
9 11522 1 1 8 GLN CA C -13.457 1.097 9.598 1.00 . A A . 8 GLN CA 1 1
9 11523 1 1 8 GLN CB C -13.578 2.621 9.678 1.00 . A A . 8 GLN CB 1 1
9 11524 1 1 8 GLN CD C -15.995 2.662 9.024 1.00 . A A . 8 GLN CD 1 1
9 11525 1 1 8 GLN CG C -14.992 2.999 10.123 1.00 . A A . 8 GLN CG 1 1
9 11526 1 1 8 GLN H H -13.767 1.108 11.693 1.00 . A A . 8 GLN H 1 1
9 11527 1 1 8 GLN HA H -14.251 0.716 8.976 1.00 . A A . 8 GLN HA 1 1
9 11528 1 1 8 GLN HB2 H -12.861 3.001 10.390 1.00 . A A . 8 GLN HB2 1 1
9 11529 1 1 8 GLN HB3 H -13.382 3.049 8.706 1.00 . A A . 8 GLN HB3 1 1
9 11530 1 1 8 GLN HE21 H -17.133 1.540 10.201 1.00 . A A . 8 GLN HE21 1 1
9 11531 1 1 8 GLN HE22 H -17.663 1.677 8.594 1.00 . A A . 8 GLN HE22 1 1
9 11532 1 1 8 GLN HG2 H -15.244 2.446 11.017 1.00 . A A . 8 GLN HG2 1 1
9 11533 1 1 8 GLN HG3 H -15.032 4.057 10.332 1.00 . A A . 8 GLN HG3 1 1
9 11534 1 1 8 GLN N N -13.579 0.521 10.930 1.00 . A A . 8 GLN N 1 1
9 11535 1 1 8 GLN NE2 N -17.015 1.895 9.295 1.00 . A A . 8 GLN NE2 1 1
9 11536 1 1 8 GLN O O -12.037 0.416 7.786 1.00 . A A . 8 GLN O 1 1
9 11537 1 1 8 GLN OE1 O -15.843 3.109 7.888 1.00 . A A . 8 GLN OE1 1 1
9 11538 1 1 9 GLU C C -9.651 -1.080 8.962 1.00 . A A . 9 GLU C 1 1
9 11539 1 1 9 GLU CA C -9.735 0.404 9.306 1.00 . A A . 9 GLU CA 1 1
9 11540 1 1 9 GLU CB C -8.687 0.749 10.370 1.00 . A A . 9 GLU CB 1 1
9 11541 1 1 9 GLU CD C -6.861 -0.751 9.545 1.00 . A A . 9 GLU CD 1 1
9 11542 1 1 9 GLU CG C -7.284 0.698 9.755 1.00 . A A . 9 GLU CG 1 1
9 11543 1 1 9 GLU H H -11.190 0.995 10.729 1.00 . A A . 9 GLU H 1 1
9 11544 1 1 9 GLU HA H -9.534 0.979 8.418 1.00 . A A . 9 GLU HA 1 1
9 11545 1 1 9 GLU HB2 H -8.879 1.741 10.753 1.00 . A A . 9 GLU HB2 1 1
9 11546 1 1 9 GLU HB3 H -8.749 0.035 11.178 1.00 . A A . 9 GLU HB3 1 1
9 11547 1 1 9 GLU HG2 H -7.286 1.214 8.805 1.00 . A A . 9 GLU HG2 1 1
9 11548 1 1 9 GLU HG3 H -6.585 1.181 10.422 1.00 . A A . 9 GLU HG3 1 1
9 11549 1 1 9 GLU N N -11.067 0.746 9.789 1.00 . A A . 9 GLU N 1 1
9 11550 1 1 9 GLU O O -9.017 -1.466 7.981 1.00 . A A . 9 GLU O 1 1
9 11551 1 1 9 GLU OE1 O -7.227 -1.578 10.364 1.00 . A A . 9 GLU OE1 1 1
9 11552 1 1 9 GLU OE2 O -6.175 -1.012 8.571 1.00 . A A . 9 GLU OE2 1 1
9 11553 1 1 10 LEU C C -11.045 -3.695 8.274 1.00 . A A . 10 LEU C 1 1
9 11554 1 1 10 LEU CA C -10.298 -3.348 9.553 1.00 . A A . 10 LEU CA 1 1
9 11555 1 1 10 LEU CB C -10.942 -4.064 10.740 1.00 . A A . 10 LEU CB 1 1
9 11556 1 1 10 LEU CD1 C -10.776 -4.426 13.207 1.00 . A A . 10 LEU CD1 1 1
9 11557 1 1 10 LEU CD2 C -8.764 -4.850 11.761 1.00 . A A . 10 LEU CD2 1 1
9 11558 1 1 10 LEU CG C -10.017 -3.966 11.961 1.00 . A A . 10 LEU CG 1 1
9 11559 1 1 10 LEU H H -10.789 -1.539 10.542 1.00 . A A . 10 LEU H 1 1
9 11560 1 1 10 LEU HA H -9.280 -3.682 9.453 1.00 . A A . 10 LEU HA 1 1
9 11561 1 1 10 LEU HB2 H -11.889 -3.597 10.967 1.00 . A A . 10 LEU HB2 1 1
9 11562 1 1 10 LEU HB3 H -11.106 -5.103 10.489 1.00 . A A . 10 LEU HB3 1 1
9 11563 1 1 10 LEU HD11 H -10.104 -4.439 14.054 1.00 . A A . 10 LEU HD11 1 1
9 11564 1 1 10 LEU HD12 H -11.168 -5.420 13.045 1.00 . A A . 10 LEU HD12 1 1
9 11565 1 1 10 LEU HD13 H -11.587 -3.744 13.401 1.00 . A A . 10 LEU HD13 1 1
9 11566 1 1 10 LEU HD21 H -8.376 -5.157 12.724 1.00 . A A . 10 LEU HD21 1 1
9 11567 1 1 10 LEU HD22 H -8.003 -4.286 11.242 1.00 . A A . 10 LEU HD22 1 1
9 11568 1 1 10 LEU HD23 H -9.016 -5.728 11.182 1.00 . A A . 10 LEU HD23 1 1
9 11569 1 1 10 LEU HG H -9.712 -2.940 12.092 1.00 . A A . 10 LEU HG 1 1
9 11570 1 1 10 LEU N N -10.299 -1.906 9.775 1.00 . A A . 10 LEU N 1 1
9 11571 1 1 10 LEU O O -10.676 -4.628 7.564 1.00 . A A . 10 LEU O 1 1
9 11572 1 1 11 LYS C C -12.028 -3.056 5.542 1.00 . A A . 11 LYS C 1 1
9 11573 1 1 11 LYS CA C -12.886 -3.177 6.793 1.00 . A A . 11 LYS CA 1 1
9 11574 1 1 11 LYS CB C -14.047 -2.178 6.716 1.00 . A A . 11 LYS CB 1 1
9 11575 1 1 11 LYS CD C -16.328 -1.624 7.569 1.00 . A A . 11 LYS CD 1 1
9 11576 1 1 11 LYS CE C -17.493 -2.131 8.423 1.00 . A A . 11 LYS CE 1 1
9 11577 1 1 11 LYS CG C -15.140 -2.577 7.709 1.00 . A A . 11 LYS CG 1 1
9 11578 1 1 11 LYS H H -12.342 -2.208 8.594 1.00 . A A . 11 LYS H 1 1
9 11579 1 1 11 LYS HA H -13.293 -4.175 6.838 1.00 . A A . 11 LYS HA 1 1
9 11580 1 1 11 LYS HB2 H -13.681 -1.191 6.965 1.00 . A A . 11 LYS HB2 1 1
9 11581 1 1 11 LYS HB3 H -14.456 -2.168 5.717 1.00 . A A . 11 LYS HB3 1 1
9 11582 1 1 11 LYS HD2 H -16.039 -0.637 7.902 1.00 . A A . 11 LYS HD2 1 1
9 11583 1 1 11 LYS HD3 H -16.635 -1.581 6.536 1.00 . A A . 11 LYS HD3 1 1
9 11584 1 1 11 LYS HE2 H -17.125 -2.457 9.383 1.00 . A A . 11 LYS HE2 1 1
9 11585 1 1 11 LYS HE3 H -18.211 -1.337 8.563 1.00 . A A . 11 LYS HE3 1 1
9 11586 1 1 11 LYS HG2 H -15.461 -3.587 7.505 1.00 . A A . 11 LYS HG2 1 1
9 11587 1 1 11 LYS HG3 H -14.752 -2.517 8.715 1.00 . A A . 11 LYS HG3 1 1
9 11588 1 1 11 LYS HZ1 H -17.579 -4.137 7.869 1.00 . A A . 11 LYS HZ1 1 1
9 11589 1 1 11 LYS HZ2 H -18.227 -3.071 6.716 1.00 . A A . 11 LYS HZ2 1 1
9 11590 1 1 11 LYS HZ3 H -19.097 -3.428 8.130 1.00 . A A . 11 LYS HZ3 1 1
9 11591 1 1 11 LYS N N -12.095 -2.939 7.990 1.00 . A A . 11 LYS N 1 1
9 11592 1 1 11 LYS NZ N -18.148 -3.278 7.733 1.00 . A A . 11 LYS NZ 1 1
9 11593 1 1 11 LYS O O -12.172 -3.842 4.609 1.00 . A A . 11 LYS O 1 1
9 11594 1 1 12 GLU C C -9.445 -3.106 4.084 1.00 . A A . 12 GLU C 1 1
9 11595 1 1 12 GLU CA C -10.278 -1.861 4.369 1.00 . A A . 12 GLU CA 1 1
9 11596 1 1 12 GLU CB C -9.346 -0.675 4.634 1.00 . A A . 12 GLU CB 1 1
9 11597 1 1 12 GLU CD C -7.600 0.812 3.629 1.00 . A A . 12 GLU CD 1 1
9 11598 1 1 12 GLU CG C -8.504 -0.392 3.387 1.00 . A A . 12 GLU CG 1 1
9 11599 1 1 12 GLU H H -11.072 -1.469 6.296 1.00 . A A . 12 GLU H 1 1
9 11600 1 1 12 GLU HA H -10.889 -1.638 3.508 1.00 . A A . 12 GLU HA 1 1
9 11601 1 1 12 GLU HB2 H -9.934 0.199 4.878 1.00 . A A . 12 GLU HB2 1 1
9 11602 1 1 12 GLU HB3 H -8.692 -0.910 5.460 1.00 . A A . 12 GLU HB3 1 1
9 11603 1 1 12 GLU HG2 H -7.895 -1.253 3.160 1.00 . A A . 12 GLU HG2 1 1
9 11604 1 1 12 GLU HG3 H -9.158 -0.184 2.554 1.00 . A A . 12 GLU HG3 1 1
9 11605 1 1 12 GLU N N -11.142 -2.069 5.525 1.00 . A A . 12 GLU N 1 1
9 11606 1 1 12 GLU O O -9.485 -3.651 2.981 1.00 . A A . 12 GLU O 1 1
9 11607 1 1 12 GLU OE1 O -7.854 1.540 4.574 1.00 . A A . 12 GLU OE1 1 1
9 11608 1 1 12 GLU OE2 O -6.667 0.989 2.863 1.00 . A A . 12 GLU OE2 1 1
9 11609 1 1 13 ARG C C -8.706 -5.994 4.822 1.00 . A A . 13 ARG C 1 1
9 11610 1 1 13 ARG CA C -7.850 -4.734 4.923 1.00 . A A . 13 ARG CA 1 1
9 11611 1 1 13 ARG CB C -6.894 -4.858 6.109 1.00 . A A . 13 ARG CB 1 1
9 11612 1 1 13 ARG CD C -4.990 -3.771 7.308 1.00 . A A . 13 ARG CD 1 1
9 11613 1 1 13 ARG CG C -5.866 -3.726 6.055 1.00 . A A . 13 ARG CG 1 1
9 11614 1 1 13 ARG CZ C -3.458 -5.317 8.384 1.00 . A A . 13 ARG CZ 1 1
9 11615 1 1 13 ARG H H -8.697 -3.077 5.939 1.00 . A A . 13 ARG H 1 1
9 11616 1 1 13 ARG HA H -7.270 -4.633 4.018 1.00 . A A . 13 ARG HA 1 1
9 11617 1 1 13 ARG HB2 H -7.453 -4.794 7.030 1.00 . A A . 13 ARG HB2 1 1
9 11618 1 1 13 ARG HB3 H -6.383 -5.808 6.062 1.00 . A A . 13 ARG HB3 1 1
9 11619 1 1 13 ARG HD2 H -4.326 -2.920 7.312 1.00 . A A . 13 ARG HD2 1 1
9 11620 1 1 13 ARG HD3 H -5.621 -3.735 8.185 1.00 . A A . 13 ARG HD3 1 1
9 11621 1 1 13 ARG HE H -4.216 -5.594 6.553 1.00 . A A . 13 ARG HE 1 1
9 11622 1 1 13 ARG HG2 H -5.246 -3.845 5.177 1.00 . A A . 13 ARG HG2 1 1
9 11623 1 1 13 ARG HG3 H -6.376 -2.775 6.008 1.00 . A A . 13 ARG HG3 1 1
9 11624 1 1 13 ARG HH11 H -3.965 -3.686 9.429 1.00 . A A . 13 ARG HH11 1 1
9 11625 1 1 13 ARG HH12 H -2.870 -4.770 10.219 1.00 . A A . 13 ARG HH12 1 1
9 11626 1 1 13 ARG HH21 H -2.779 -7.021 7.583 1.00 . A A . 13 ARG HH21 1 1
9 11627 1 1 13 ARG HH22 H -2.199 -6.658 9.174 1.00 . A A . 13 ARG HH22 1 1
9 11628 1 1 13 ARG N N -8.690 -3.551 5.082 1.00 . A A . 13 ARG N 1 1
9 11629 1 1 13 ARG NE N -4.201 -4.996 7.330 1.00 . A A . 13 ARG NE 1 1
9 11630 1 1 13 ARG NH1 N -3.429 -4.530 9.425 1.00 . A A . 13 ARG NH1 1 1
9 11631 1 1 13 ARG NH2 N -2.757 -6.418 8.380 1.00 . A A . 13 ARG NH2 1 1
9 11632 1 1 13 ARG O O -8.392 -6.913 4.065 1.00 . A A . 13 ARG O 1 1
9 11633 1 1 14 ALA C C -11.510 -7.211 4.313 1.00 . A A . 14 ALA C 1 1
9 11634 1 1 14 ALA CA C -10.685 -7.175 5.594 1.00 . A A . 14 ALA CA 1 1
9 11635 1 1 14 ALA CB C -11.616 -7.120 6.806 1.00 . A A . 14 ALA CB 1 1
9 11636 1 1 14 ALA H H -9.982 -5.265 6.176 1.00 . A A . 14 ALA H 1 1
9 11637 1 1 14 ALA HA H -10.095 -8.077 5.650 1.00 . A A . 14 ALA HA 1 1
9 11638 1 1 14 ALA HB1 H -12.268 -6.265 6.719 1.00 . A A . 14 ALA HB1 1 1
9 11639 1 1 14 ALA HB2 H -11.026 -7.036 7.707 1.00 . A A . 14 ALA HB2 1 1
9 11640 1 1 14 ALA HB3 H -12.207 -8.022 6.845 1.00 . A A . 14 ALA HB3 1 1
9 11641 1 1 14 ALA N N -9.786 -6.028 5.593 1.00 . A A . 14 ALA N 1 1
9 11642 1 1 14 ALA O O -12.223 -8.182 4.053 1.00 . A A . 14 ALA O 1 1
9 11643 1 1 15 LYS C C -11.734 -7.163 1.320 1.00 . A A . 15 LYS C 1 1
9 11644 1 1 15 LYS CA C -12.173 -6.073 2.279 1.00 . A A . 15 LYS CA 1 1
9 11645 1 1 15 LYS CB C -11.963 -4.711 1.613 1.00 . A A . 15 LYS CB 1 1
9 11646 1 1 15 LYS CD C -12.681 -3.210 -0.242 1.00 . A A . 15 LYS CD 1 1
9 11647 1 1 15 LYS CE C -13.574 -3.094 -1.474 1.00 . A A . 15 LYS CE 1 1
9 11648 1 1 15 LYS CG C -12.837 -4.605 0.365 1.00 . A A . 15 LYS CG 1 1
9 11649 1 1 15 LYS H H -10.844 -5.398 3.785 1.00 . A A . 15 LYS H 1 1
9 11650 1 1 15 LYS HA H -13.221 -6.198 2.492 1.00 . A A . 15 LYS HA 1 1
9 11651 1 1 15 LYS HB2 H -12.235 -3.928 2.301 1.00 . A A . 15 LYS HB2 1 1
9 11652 1 1 15 LYS HB3 H -10.928 -4.602 1.333 1.00 . A A . 15 LYS HB3 1 1
9 11653 1 1 15 LYS HD2 H -12.968 -2.465 0.485 1.00 . A A . 15 LYS HD2 1 1
9 11654 1 1 15 LYS HD3 H -11.652 -3.055 -0.531 1.00 . A A . 15 LYS HD3 1 1
9 11655 1 1 15 LYS HE2 H -13.270 -3.825 -2.206 1.00 . A A . 15 LYS HE2 1 1
9 11656 1 1 15 LYS HE3 H -14.599 -3.273 -1.187 1.00 . A A . 15 LYS HE3 1 1
9 11657 1 1 15 LYS HG2 H -12.527 -5.348 -0.357 1.00 . A A . 15 LYS HG2 1 1
9 11658 1 1 15 LYS HG3 H -13.868 -4.767 0.631 1.00 . A A . 15 LYS HG3 1 1
9 11659 1 1 15 LYS HZ1 H -14.366 -1.236 -1.989 1.00 . A A . 15 LYS HZ1 1 1
9 11660 1 1 15 LYS HZ2 H -13.164 -1.796 -3.052 1.00 . A A . 15 LYS HZ2 1 1
9 11661 1 1 15 LYS HZ3 H -12.736 -1.187 -1.525 1.00 . A A . 15 LYS HZ3 1 1
9 11662 1 1 15 LYS N N -11.420 -6.144 3.525 1.00 . A A . 15 LYS N 1 1
9 11663 1 1 15 LYS NZ N -13.451 -1.725 -2.053 1.00 . A A . 15 LYS NZ 1 1
9 11664 1 1 15 LYS O O -12.578 -7.854 0.750 1.00 . A A . 15 LYS O 1 1
9 11665 1 1 16 VAL C C -10.836 -8.663 -0.875 1.00 . A A . 16 VAL C 1 1
9 11666 1 1 16 VAL CA C -9.853 -8.339 0.251 1.00 . A A . 16 VAL CA 1 1
9 11667 1 1 16 VAL CB C -9.518 -9.613 1.045 1.00 . A A . 16 VAL CB 1 1
9 11668 1 1 16 VAL CG1 C -8.145 -9.461 1.707 1.00 . A A . 16 VAL CG1 1 1
9 11669 1 1 16 VAL CG2 C -10.573 -9.829 2.132 1.00 . A A . 16 VAL CG2 1 1
9 11670 1 1 16 VAL H H -9.797 -6.730 1.638 1.00 . A A . 16 VAL H 1 1
9 11671 1 1 16 VAL HA H -8.946 -7.953 -0.192 1.00 . A A . 16 VAL HA 1 1
9 11672 1 1 16 VAL HB H -9.501 -10.466 0.380 1.00 . A A . 16 VAL HB 1 1
9 11673 1 1 16 VAL HG11 H -8.111 -8.531 2.254 1.00 . A A . 16 VAL HG11 1 1
9 11674 1 1 16 VAL HG12 H -7.380 -9.458 0.945 1.00 . A A . 16 VAL HG12 1 1
9 11675 1 1 16 VAL HG13 H -7.978 -10.285 2.383 1.00 . A A . 16 VAL HG13 1 1
9 11676 1 1 16 VAL HG21 H -10.461 -10.817 2.552 1.00 . A A . 16 VAL HG21 1 1
9 11677 1 1 16 VAL HG22 H -11.562 -9.726 1.706 1.00 . A A . 16 VAL HG22 1 1
9 11678 1 1 16 VAL HG23 H -10.437 -9.092 2.905 1.00 . A A . 16 VAL HG23 1 1
9 11679 1 1 16 VAL N N -10.410 -7.316 1.148 1.00 . A A . 16 VAL N 1 1
9 11680 1 1 16 VAL O O -10.969 -7.909 -1.836 1.00 . A A . 16 VAL O 1 1
9 11681 1 1 17 PHE C C -13.931 -9.844 -1.242 1.00 . A A . 17 PHE C 1 1
9 11682 1 1 17 PHE CA C -12.525 -10.208 -1.713 1.00 . A A . 17 PHE CA 1 1
9 11683 1 1 17 PHE CB C -12.429 -11.718 -1.931 1.00 . A A . 17 PHE CB 1 1
9 11684 1 1 17 PHE CD1 C -11.770 -12.721 0.286 1.00 . A A . 17 PHE CD1 1 1
9 11685 1 1 17 PHE CD2 C -14.091 -12.836 -0.404 1.00 . A A . 17 PHE CD2 1 1
9 11686 1 1 17 PHE CE1 C -12.089 -13.395 1.472 1.00 . A A . 17 PHE CE1 1 1
9 11687 1 1 17 PHE CE2 C -14.412 -13.509 0.782 1.00 . A A . 17 PHE CE2 1 1
9 11688 1 1 17 PHE CG C -12.772 -12.441 -0.650 1.00 . A A . 17 PHE CG 1 1
9 11689 1 1 17 PHE CZ C -13.410 -13.789 1.719 1.00 . A A . 17 PHE CZ 1 1
9 11690 1 1 17 PHE H H -11.388 -10.339 0.070 1.00 . A A . 17 PHE H 1 1
9 11691 1 1 17 PHE HA H -12.332 -9.710 -2.652 1.00 . A A . 17 PHE HA 1 1
9 11692 1 1 17 PHE HB2 H -13.120 -12.011 -2.707 1.00 . A A . 17 PHE HB2 1 1
9 11693 1 1 17 PHE HB3 H -11.423 -11.973 -2.229 1.00 . A A . 17 PHE HB3 1 1
9 11694 1 1 17 PHE HD1 H -10.753 -12.417 0.096 1.00 . A A . 17 PHE HD1 1 1
9 11695 1 1 17 PHE HD2 H -14.863 -12.621 -1.126 1.00 . A A . 17 PHE HD2 1 1
9 11696 1 1 17 PHE HE1 H -11.317 -13.610 2.195 1.00 . A A . 17 PHE HE1 1 1
9 11697 1 1 17 PHE HE2 H -15.429 -13.814 0.973 1.00 . A A . 17 PHE HE2 1 1
9 11698 1 1 17 PHE HZ H -13.656 -14.309 2.634 1.00 . A A . 17 PHE HZ 1 1
9 11699 1 1 17 PHE N N -11.536 -9.786 -0.725 1.00 . A A . 17 PHE N 1 1
9 11700 1 1 17 PHE O O -14.245 -9.942 -0.054 1.00 . A A . 17 PHE O 1 1
9 11701 1 1 18 ALA C C -16.790 -10.088 -0.995 1.00 . A A . 18 ALA C 1 1
9 11702 1 1 18 ALA CA C -16.134 -9.031 -1.858 1.00 . A A . 18 ALA CA 1 1
9 11703 1 1 18 ALA CB C -16.944 -8.850 -3.142 1.00 . A A . 18 ALA CB 1 1
9 11704 1 1 18 ALA H H -14.457 -9.358 -3.109 1.00 . A A . 18 ALA H 1 1
9 11705 1 1 18 ALA HA H -16.121 -8.097 -1.319 1.00 . A A . 18 ALA HA 1 1
9 11706 1 1 18 ALA HB1 H -16.850 -9.734 -3.755 1.00 . A A . 18 ALA HB1 1 1
9 11707 1 1 18 ALA HB2 H -16.571 -7.994 -3.684 1.00 . A A . 18 ALA HB2 1 1
9 11708 1 1 18 ALA HB3 H -17.984 -8.693 -2.894 1.00 . A A . 18 ALA HB3 1 1
9 11709 1 1 18 ALA N N -14.766 -9.418 -2.183 1.00 . A A . 18 ALA N 1 1
9 11710 1 1 18 ALA O O -16.776 -11.274 -1.331 1.00 . A A . 18 ALA O 1 1
9 11711 1 1 19 LYS C C -19.548 -10.396 1.007 1.00 . A A . 19 LYS C 1 1
9 11712 1 1 19 LYS CA C -18.031 -10.581 1.038 1.00 . A A . 19 LYS CA 1 1
9 11713 1 1 19 LYS CB C -17.526 -10.365 2.462 1.00 . A A . 19 LYS CB 1 1
9 11714 1 1 19 LYS CD C -15.609 -11.347 3.772 1.00 . A A . 19 LYS CD 1 1
9 11715 1 1 19 LYS CE C -14.100 -11.249 3.984 1.00 . A A . 19 LYS CE 1 1
9 11716 1 1 19 LYS CG C -15.994 -10.585 2.505 1.00 . A A . 19 LYS CG 1 1
9 11717 1 1 19 LYS H H -17.352 -8.699 0.341 1.00 . A A . 19 LYS H 1 1
9 11718 1 1 19 LYS HA H -17.777 -11.582 0.749 1.00 . A A . 19 LYS HA 1 1
9 11719 1 1 19 LYS HB2 H -17.764 -9.356 2.782 1.00 . A A . 19 LYS HB2 1 1
9 11720 1 1 19 LYS HB3 H -18.013 -11.070 3.118 1.00 . A A . 19 LYS HB3 1 1
9 11721 1 1 19 LYS HD2 H -16.129 -10.917 4.616 1.00 . A A . 19 LYS HD2 1 1
9 11722 1 1 19 LYS HD3 H -15.894 -12.382 3.661 1.00 . A A . 19 LYS HD3 1 1
9 11723 1 1 19 LYS HE2 H -13.868 -10.323 4.488 1.00 . A A . 19 LYS HE2 1 1
9 11724 1 1 19 LYS HE3 H -13.766 -12.083 4.583 1.00 . A A . 19 LYS HE3 1 1
9 11725 1 1 19 LYS HG2 H -15.676 -11.161 1.643 1.00 . A A . 19 LYS HG2 1 1
9 11726 1 1 19 LYS HG3 H -15.491 -9.629 2.498 1.00 . A A . 19 LYS HG3 1 1
9 11727 1 1 19 LYS HZ1 H -12.507 -11.777 2.752 1.00 . A A . 19 LYS HZ1 1 1
9 11728 1 1 19 LYS HZ2 H -13.245 -10.305 2.337 1.00 . A A . 19 LYS HZ2 1 1
9 11729 1 1 19 LYS HZ3 H -14.012 -11.776 1.970 1.00 . A A . 19 LYS HZ3 1 1
9 11730 1 1 19 LYS N N -17.371 -9.656 0.126 1.00 . A A . 19 LYS N 1 1
9 11731 1 1 19 LYS NZ N -13.413 -11.279 2.661 1.00 . A A . 19 LYS NZ 1 1
9 11732 1 1 19 LYS O O -20.038 -9.285 0.789 1.00 . A A . 19 LYS O 1 1
9 11733 1 1 20 PRO C C -22.304 -10.233 2.124 1.00 . A A . 20 PRO C 1 1
9 11734 1 1 20 PRO CA C -21.787 -11.373 1.246 1.00 . A A . 20 PRO CA 1 1
9 11735 1 1 20 PRO CB C -22.211 -12.736 1.824 1.00 . A A . 20 PRO CB 1 1
9 11736 1 1 20 PRO CD C -19.814 -12.819 1.489 1.00 . A A . 20 PRO CD 1 1
9 11737 1 1 20 PRO CG C -21.079 -13.669 1.535 1.00 . A A . 20 PRO CG 1 1
9 11738 1 1 20 PRO HA H -22.166 -11.274 0.242 1.00 . A A . 20 PRO HA 1 1
9 11739 1 1 20 PRO HB2 H -22.364 -12.661 2.894 1.00 . A A . 20 PRO HB2 1 1
9 11740 1 1 20 PRO HB3 H -23.113 -13.089 1.343 1.00 . A A . 20 PRO HB3 1 1
9 11741 1 1 20 PRO HD2 H -19.285 -12.867 2.429 1.00 . A A . 20 PRO HD2 1 1
9 11742 1 1 20 PRO HD3 H -19.182 -13.148 0.678 1.00 . A A . 20 PRO HD3 1 1
9 11743 1 1 20 PRO HG2 H -20.996 -14.417 2.313 1.00 . A A . 20 PRO HG2 1 1
9 11744 1 1 20 PRO HG3 H -21.226 -14.149 0.575 1.00 . A A . 20 PRO HG3 1 1
9 11745 1 1 20 PRO N N -20.298 -11.447 1.235 1.00 . A A . 20 PRO N 1 1
9 11746 1 1 20 PRO O O -21.776 -9.977 3.207 1.00 . A A . 20 PRO O 1 1
9 11747 1 1 21 ILE C C -24.845 -8.966 3.493 1.00 . A A . 21 ILE C 1 1
9 11748 1 1 21 ILE CA C -23.930 -8.446 2.391 1.00 . A A . 21 ILE CA 1 1
9 11749 1 1 21 ILE CB C -24.725 -7.547 1.442 1.00 . A A . 21 ILE CB 1 1
9 11750 1 1 21 ILE CD1 C -26.645 -7.468 -0.158 1.00 . A A . 21 ILE CD1 1 1
9 11751 1 1 21 ILE CG1 C -25.780 -8.384 0.710 1.00 . A A . 21 ILE CG1 1 1
9 11752 1 1 21 ILE CG2 C -23.780 -6.910 0.423 1.00 . A A . 21 ILE CG2 1 1
9 11753 1 1 21 ILE H H -23.722 -9.805 0.779 1.00 . A A . 21 ILE H 1 1
9 11754 1 1 21 ILE HA H -23.138 -7.865 2.837 1.00 . A A . 21 ILE HA 1 1
9 11755 1 1 21 ILE HB H -25.215 -6.770 2.013 1.00 . A A . 21 ILE HB 1 1
9 11756 1 1 21 ILE HD11 H -27.433 -8.047 -0.617 1.00 . A A . 21 ILE HD11 1 1
9 11757 1 1 21 ILE HD12 H -26.033 -7.020 -0.927 1.00 . A A . 21 ILE HD12 1 1
9 11758 1 1 21 ILE HD13 H -27.078 -6.693 0.457 1.00 . A A . 21 ILE HD13 1 1
9 11759 1 1 21 ILE HG12 H -25.288 -9.115 0.084 1.00 . A A . 21 ILE HG12 1 1
9 11760 1 1 21 ILE HG13 H -26.408 -8.888 1.430 1.00 . A A . 21 ILE HG13 1 1
9 11761 1 1 21 ILE HG21 H -24.339 -6.245 -0.218 1.00 . A A . 21 ILE HG21 1 1
9 11762 1 1 21 ILE HG22 H -23.320 -7.684 -0.174 1.00 . A A . 21 ILE HG22 1 1
9 11763 1 1 21 ILE HG23 H -23.015 -6.353 0.943 1.00 . A A . 21 ILE HG23 1 1
9 11764 1 1 21 ILE N N -23.342 -9.555 1.647 1.00 . A A . 21 ILE N 1 1
9 11765 1 1 21 ILE O O -25.520 -9.981 3.323 1.00 . A A . 21 ILE O 1 1
9 11766 1 1 22 GLY C C -25.499 -10.141 6.077 1.00 . A A . 22 GLY C 1 1
9 11767 1 1 22 GLY CA C -25.696 -8.665 5.748 1.00 . A A . 22 GLY CA 1 1
9 11768 1 1 22 GLY H H -24.301 -7.465 4.699 1.00 . A A . 22 GLY H 1 1
9 11769 1 1 22 GLY HA2 H -25.436 -8.070 6.611 1.00 . A A . 22 GLY HA2 1 1
9 11770 1 1 22 GLY HA3 H -26.732 -8.495 5.498 1.00 . A A . 22 GLY HA3 1 1
9 11771 1 1 22 GLY N N -24.860 -8.265 4.622 1.00 . A A . 22 GLY N 1 1
9 11772 1 1 22 GLY O O -26.009 -11.017 5.379 1.00 . A A . 22 GLY O 1 1
9 11773 1 1 23 ALA C C -24.008 -11.830 8.998 1.00 . A A . 23 ALA C 1 1
9 11774 1 1 23 ALA CA C -24.492 -11.784 7.552 1.00 . A A . 23 ALA CA 1 1
9 11775 1 1 23 ALA CB C -23.434 -12.406 6.638 1.00 . A A . 23 ALA CB 1 1
9 11776 1 1 23 ALA H H -24.372 -9.672 7.661 1.00 . A A . 23 ALA H 1 1
9 11777 1 1 23 ALA HA H -25.403 -12.355 7.469 1.00 . A A . 23 ALA HA 1 1
9 11778 1 1 23 ALA HB1 H -22.599 -11.729 6.540 1.00 . A A . 23 ALA HB1 1 1
9 11779 1 1 23 ALA HB2 H -23.864 -12.593 5.665 1.00 . A A . 23 ALA HB2 1 1
9 11780 1 1 23 ALA HB3 H -23.093 -13.338 7.065 1.00 . A A . 23 ALA HB3 1 1
9 11781 1 1 23 ALA N N -24.754 -10.410 7.143 1.00 . A A . 23 ALA N 1 1
9 11782 1 1 23 ALA O O -23.770 -10.792 9.616 1.00 . A A . 23 ALA O 1 1
9 11783 1 1 24 SER C C -21.931 -12.895 11.028 1.00 . A A . 24 SER C 1 1
9 11784 1 1 24 SER CA C -23.417 -13.212 10.907 1.00 . A A . 24 SER CA 1 1
9 11785 1 1 24 SER CB C -23.675 -14.646 11.366 1.00 . A A . 24 SER CB 1 1
9 11786 1 1 24 SER H H -24.075 -13.829 8.990 1.00 . A A . 24 SER H 1 1
9 11787 1 1 24 SER HA H -23.972 -12.537 11.543 1.00 . A A . 24 SER HA 1 1
9 11788 1 1 24 SER HB2 H -24.704 -14.907 11.184 1.00 . A A . 24 SER HB2 1 1
9 11789 1 1 24 SER HB3 H -23.032 -15.320 10.814 1.00 . A A . 24 SER HB3 1 1
9 11790 1 1 24 SER HG H -22.987 -13.931 13.040 1.00 . A A . 24 SER HG 1 1
9 11791 1 1 24 SER N N -23.869 -13.039 9.531 1.00 . A A . 24 SER N 1 1
9 11792 1 1 24 SER O O -21.414 -12.703 12.129 1.00 . A A . 24 SER O 1 1
9 11793 1 1 24 SER OG O -23.404 -14.748 12.758 1.00 . A A . 24 SER OG 1 1
9 11794 1 1 25 TYR C C -19.569 -11.104 10.289 1.00 . A A . 25 TYR C 1 1
9 11795 1 1 25 TYR CA C -19.821 -12.551 9.877 1.00 . A A . 25 TYR CA 1 1
9 11796 1 1 25 TYR CB C -19.246 -12.792 8.480 1.00 . A A . 25 TYR CB 1 1
9 11797 1 1 25 TYR CD1 C -16.857 -13.454 8.940 1.00 . A A . 25 TYR CD1 1 1
9 11798 1 1 25 TYR CD2 C -17.301 -11.249 8.036 1.00 . A A . 25 TYR CD2 1 1
9 11799 1 1 25 TYR CE1 C -15.485 -13.176 8.945 1.00 . A A . 25 TYR CE1 1 1
9 11800 1 1 25 TYR CE2 C -15.930 -10.970 8.040 1.00 . A A . 25 TYR CE2 1 1
9 11801 1 1 25 TYR CG C -17.766 -12.490 8.486 1.00 . A A . 25 TYR CG 1 1
9 11802 1 1 25 TYR CZ C -15.021 -11.934 8.494 1.00 . A A . 25 TYR CZ 1 1
9 11803 1 1 25 TYR H H -21.713 -13.005 9.043 1.00 . A A . 25 TYR H 1 1
9 11804 1 1 25 TYR HA H -19.323 -13.204 10.577 1.00 . A A . 25 TYR HA 1 1
9 11805 1 1 25 TYR HB2 H -19.402 -13.824 8.202 1.00 . A A . 25 TYR HB2 1 1
9 11806 1 1 25 TYR HB3 H -19.741 -12.147 7.771 1.00 . A A . 25 TYR HB3 1 1
9 11807 1 1 25 TYR HD1 H -17.215 -14.412 9.287 1.00 . A A . 25 TYR HD1 1 1
9 11808 1 1 25 TYR HD2 H -18.002 -10.505 7.686 1.00 . A A . 25 TYR HD2 1 1
9 11809 1 1 25 TYR HE1 H -14.784 -13.919 9.295 1.00 . A A . 25 TYR HE1 1 1
9 11810 1 1 25 TYR HE2 H -15.572 -10.013 7.693 1.00 . A A . 25 TYR HE2 1 1
9 11811 1 1 25 TYR HH H -13.475 -11.136 9.281 1.00 . A A . 25 TYR HH 1 1
9 11812 1 1 25 TYR N N -21.248 -12.843 9.889 1.00 . A A . 25 TYR N 1 1
9 11813 1 1 25 TYR O O -18.571 -10.803 10.937 1.00 . A A . 25 TYR O 1 1
9 11814 1 1 25 TYR OH O -13.669 -11.659 8.498 1.00 . A A . 25 TYR OH 1 1
9 11815 1 1 26 GLN C C -20.308 -8.606 11.750 1.00 . A A . 26 GLN C 1 1
9 11816 1 1 26 GLN CA C -20.338 -8.800 10.236 1.00 . A A . 26 GLN CA 1 1
9 11817 1 1 26 GLN CB C -21.509 -8.010 9.645 1.00 . A A . 26 GLN CB 1 1
9 11818 1 1 26 GLN CD C -20.106 -6.199 8.641 1.00 . A A . 26 GLN CD 1 1
9 11819 1 1 26 GLN CG C -21.186 -6.514 9.670 1.00 . A A . 26 GLN CG 1 1
9 11820 1 1 26 GLN H H -21.255 -10.513 9.387 1.00 . A A . 26 GLN H 1 1
9 11821 1 1 26 GLN HA H -19.418 -8.428 9.816 1.00 . A A . 26 GLN HA 1 1
9 11822 1 1 26 GLN HB2 H -21.677 -8.326 8.626 1.00 . A A . 26 GLN HB2 1 1
9 11823 1 1 26 GLN HB3 H -22.398 -8.192 10.230 1.00 . A A . 26 GLN HB3 1 1
9 11824 1 1 26 GLN HE21 H -20.831 -7.450 7.281 1.00 . A A . 26 GLN HE21 1 1
9 11825 1 1 26 GLN HE22 H -19.435 -6.604 6.816 1.00 . A A . 26 GLN HE22 1 1
9 11826 1 1 26 GLN HG2 H -22.078 -5.951 9.437 1.00 . A A . 26 GLN HG2 1 1
9 11827 1 1 26 GLN HG3 H -20.834 -6.239 10.652 1.00 . A A . 26 GLN HG3 1 1
9 11828 1 1 26 GLN N N -20.478 -10.214 9.905 1.00 . A A . 26 GLN N 1 1
9 11829 1 1 26 GLN NE2 N -20.126 -6.801 7.483 1.00 . A A . 26 GLN NE2 1 1
9 11830 1 1 26 GLN O O -19.790 -7.607 12.249 1.00 . A A . 26 GLN O 1 1
9 11831 1 1 26 GLN OE1 O -19.219 -5.386 8.899 1.00 . A A . 26 GLN OE1 1 1
9 11832 1 1 27 GLY C C -19.482 -9.524 14.512 1.00 . A A . 27 GLY C 1 1
9 11833 1 1 27 GLY CA C -20.894 -9.498 13.933 1.00 . A A . 27 GLY CA 1 1
9 11834 1 1 27 GLY H H -21.259 -10.344 12.024 1.00 . A A . 27 GLY H 1 1
9 11835 1 1 27 GLY HA2 H -21.384 -8.583 14.232 1.00 . A A . 27 GLY HA2 1 1
9 11836 1 1 27 GLY HA3 H -21.447 -10.340 14.318 1.00 . A A . 27 GLY HA3 1 1
9 11837 1 1 27 GLY N N -20.864 -9.569 12.476 1.00 . A A . 27 GLY N 1 1
9 11838 1 1 27 GLY O O -19.263 -9.127 15.656 1.00 . A A . 27 GLY O 1 1
9 11839 1 1 28 ILE C C -16.571 -8.685 14.377 1.00 . A A . 28 ILE C 1 1
9 11840 1 1 28 ILE CA C -17.145 -10.080 14.164 1.00 . A A . 28 ILE CA 1 1
9 11841 1 1 28 ILE CB C -16.303 -10.831 13.125 1.00 . A A . 28 ILE CB 1 1
9 11842 1 1 28 ILE CD1 C -14.186 -12.117 12.787 1.00 . A A . 28 ILE CD1 1 1
9 11843 1 1 28 ILE CG1 C -14.939 -11.182 13.734 1.00 . A A . 28 ILE CG1 1 1
9 11844 1 1 28 ILE CG2 C -16.099 -9.952 11.876 1.00 . A A . 28 ILE CG2 1 1
9 11845 1 1 28 ILE H H -18.763 -10.304 12.816 1.00 . A A . 28 ILE H 1 1
9 11846 1 1 28 ILE HA H -17.112 -10.619 15.099 1.00 . A A . 28 ILE HA 1 1
9 11847 1 1 28 ILE HB H -16.816 -11.741 12.845 1.00 . A A . 28 ILE HB 1 1
9 11848 1 1 28 ILE HD11 H -13.248 -12.407 13.238 1.00 . A A . 28 ILE HD11 1 1
9 11849 1 1 28 ILE HD12 H -13.995 -11.605 11.855 1.00 . A A . 28 ILE HD12 1 1
9 11850 1 1 28 ILE HD13 H -14.784 -12.996 12.599 1.00 . A A . 28 ILE HD13 1 1
9 11851 1 1 28 ILE HG12 H -14.367 -10.276 13.878 1.00 . A A . 28 ILE HG12 1 1
9 11852 1 1 28 ILE HG13 H -15.080 -11.673 14.685 1.00 . A A . 28 ILE HG13 1 1
9 11853 1 1 28 ILE HG21 H -16.966 -9.324 11.725 1.00 . A A . 28 ILE HG21 1 1
9 11854 1 1 28 ILE HG22 H -15.959 -10.582 11.011 1.00 . A A . 28 ILE HG22 1 1
9 11855 1 1 28 ILE HG23 H -15.226 -9.329 12.010 1.00 . A A . 28 ILE HG23 1 1
9 11856 1 1 28 ILE N N -18.531 -9.998 13.718 1.00 . A A . 28 ILE N 1 1
9 11857 1 1 28 ILE O O -15.618 -8.506 15.130 1.00 . A A . 28 ILE O 1 1
9 11858 1 1 29 LEU C C -17.482 -5.588 14.901 1.00 . A A . 29 LEU C 1 1
9 11859 1 1 29 LEU CA C -16.693 -6.316 13.821 1.00 . A A . 29 LEU CA 1 1
9 11860 1 1 29 LEU CB C -16.862 -5.585 12.488 1.00 . A A . 29 LEU CB 1 1
9 11861 1 1 29 LEU CD1 C -16.208 -5.600 10.074 1.00 . A A . 29 LEU CD1 1 1
9 11862 1 1 29 LEU CD2 C -14.426 -5.778 11.842 1.00 . A A . 29 LEU CD2 1 1
9 11863 1 1 29 LEU CG C -15.875 -6.153 11.462 1.00 . A A . 29 LEU CG 1 1
9 11864 1 1 29 LEU H H -17.904 -7.903 13.104 1.00 . A A . 29 LEU H 1 1
9 11865 1 1 29 LEU HA H -15.652 -6.306 14.093 1.00 . A A . 29 LEU HA 1 1
9 11866 1 1 29 LEU HB2 H -17.873 -5.722 12.132 1.00 . A A . 29 LEU HB2 1 1
9 11867 1 1 29 LEU HB3 H -16.673 -4.531 12.629 1.00 . A A . 29 LEU HB3 1 1
9 11868 1 1 29 LEU HD11 H -16.353 -4.533 10.136 1.00 . A A . 29 LEU HD11 1 1
9 11869 1 1 29 LEU HD12 H -17.109 -6.067 9.706 1.00 . A A . 29 LEU HD12 1 1
9 11870 1 1 29 LEU HD13 H -15.391 -5.812 9.399 1.00 . A A . 29 LEU HD13 1 1
9 11871 1 1 29 LEU HD21 H -14.021 -6.530 12.504 1.00 . A A . 29 LEU HD21 1 1
9 11872 1 1 29 LEU HD22 H -14.408 -4.818 12.338 1.00 . A A . 29 LEU HD22 1 1
9 11873 1 1 29 LEU HD23 H -13.814 -5.729 10.949 1.00 . A A . 29 LEU HD23 1 1
9 11874 1 1 29 LEU HG H -15.972 -7.224 11.441 1.00 . A A . 29 LEU HG 1 1
9 11875 1 1 29 LEU N N -17.152 -7.698 13.697 1.00 . A A . 29 LEU N 1 1
9 11876 1 1 29 LEU O O -16.969 -4.682 15.555 1.00 . A A . 29 LEU O 1 1
9 11877 1 1 30 ASP C C -19.024 -5.575 17.489 1.00 . A A . 30 ASP C 1 1
9 11878 1 1 30 ASP CA C -19.591 -5.373 16.086 1.00 . A A . 30 ASP CA 1 1
9 11879 1 1 30 ASP CB C -20.998 -5.964 16.012 1.00 . A A . 30 ASP CB 1 1
9 11880 1 1 30 ASP CG C -21.951 -5.147 16.878 1.00 . A A . 30 ASP CG 1 1
9 11881 1 1 30 ASP H H -19.088 -6.720 14.528 1.00 . A A . 30 ASP H 1 1
9 11882 1 1 30 ASP HA H -19.649 -4.314 15.885 1.00 . A A . 30 ASP HA 1 1
9 11883 1 1 30 ASP HB2 H -21.339 -5.947 14.988 1.00 . A A . 30 ASP HB2 1 1
9 11884 1 1 30 ASP HB3 H -20.977 -6.983 16.368 1.00 . A A . 30 ASP HB3 1 1
9 11885 1 1 30 ASP N N -18.734 -5.991 15.081 1.00 . A A . 30 ASP N 1 1
9 11886 1 1 30 ASP O O -19.155 -4.707 18.351 1.00 . A A . 30 ASP O 1 1
9 11887 1 1 30 ASP OD1 O -21.483 -4.526 17.819 1.00 . A A . 30 ASP OD1 1 1
9 11888 1 1 30 ASP OD2 O -23.136 -5.152 16.586 1.00 . A A . 30 ASP OD2 1 1
9 11889 1 1 31 GLN C C -16.718 -6.052 19.357 1.00 . A A . 31 GLN C 1 1
9 11890 1 1 31 GLN CA C -17.831 -7.033 19.015 1.00 . A A . 31 GLN CA 1 1
9 11891 1 1 31 GLN CB C -17.271 -8.461 19.013 1.00 . A A . 31 GLN CB 1 1
9 11892 1 1 31 GLN CD C -15.811 -9.965 17.632 1.00 . A A . 31 GLN CD 1 1
9 11893 1 1 31 GLN CG C -16.043 -8.529 18.097 1.00 . A A . 31 GLN CG 1 1
9 11894 1 1 31 GLN H H -18.332 -7.383 16.986 1.00 . A A . 31 GLN H 1 1
9 11895 1 1 31 GLN HA H -18.604 -6.964 19.764 1.00 . A A . 31 GLN HA 1 1
9 11896 1 1 31 GLN HB2 H -16.989 -8.740 20.023 1.00 . A A . 31 GLN HB2 1 1
9 11897 1 1 31 GLN HB3 H -18.029 -9.140 18.653 1.00 . A A . 31 GLN HB3 1 1
9 11898 1 1 31 GLN HE21 H -14.369 -9.479 16.356 1.00 . A A . 31 GLN HE21 1 1
9 11899 1 1 31 GLN HE22 H -14.742 -11.133 16.434 1.00 . A A . 31 GLN HE22 1 1
9 11900 1 1 31 GLN HG2 H -16.201 -7.896 17.239 1.00 . A A . 31 GLN HG2 1 1
9 11901 1 1 31 GLN HG3 H -15.174 -8.184 18.637 1.00 . A A . 31 GLN HG3 1 1
9 11902 1 1 31 GLN N N -18.402 -6.726 17.710 1.00 . A A . 31 GLN N 1 1
9 11903 1 1 31 GLN NE2 N -14.899 -10.213 16.731 1.00 . A A . 31 GLN NE2 1 1
9 11904 1 1 31 GLN O O -16.566 -5.657 20.511 1.00 . A A . 31 GLN O 1 1
9 11905 1 1 31 GLN OE1 O -16.476 -10.884 18.107 1.00 . A A . 31 GLN OE1 1 1
9 11906 1 1 32 LEU C C -15.377 -3.395 19.107 1.00 . A A . 32 LEU C 1 1
9 11907 1 1 32 LEU CA C -14.850 -4.721 18.578 1.00 . A A . 32 LEU CA 1 1
9 11908 1 1 32 LEU CB C -14.091 -4.493 17.259 1.00 . A A . 32 LEU CB 1 1
9 11909 1 1 32 LEU CD1 C -12.784 -5.788 15.535 1.00 . A A . 32 LEU CD1 1 1
9 11910 1 1 32 LEU CD2 C -11.755 -5.271 17.764 1.00 . A A . 32 LEU CD2 1 1
9 11911 1 1 32 LEU CG C -13.064 -5.623 17.036 1.00 . A A . 32 LEU CG 1 1
9 11912 1 1 32 LEU H H -16.109 -6.005 17.451 1.00 . A A . 32 LEU H 1 1
9 11913 1 1 32 LEU HA H -14.176 -5.142 19.306 1.00 . A A . 32 LEU HA 1 1
9 11914 1 1 32 LEU HB2 H -14.802 -4.487 16.444 1.00 . A A . 32 LEU HB2 1 1
9 11915 1 1 32 LEU HB3 H -13.579 -3.539 17.289 1.00 . A A . 32 LEU HB3 1 1
9 11916 1 1 32 LEU HD11 H -11.828 -6.271 15.391 1.00 . A A . 32 LEU HD11 1 1
9 11917 1 1 32 LEU HD12 H -12.771 -4.818 15.063 1.00 . A A . 32 LEU HD12 1 1
9 11918 1 1 32 LEU HD13 H -13.561 -6.391 15.093 1.00 . A A . 32 LEU HD13 1 1
9 11919 1 1 32 LEU HD21 H -11.980 -4.873 18.744 1.00 . A A . 32 LEU HD21 1 1
9 11920 1 1 32 LEU HD22 H -11.213 -4.532 17.194 1.00 . A A . 32 LEU HD22 1 1
9 11921 1 1 32 LEU HD23 H -11.152 -6.159 17.870 1.00 . A A . 32 LEU HD23 1 1
9 11922 1 1 32 LEU HG H -13.456 -6.551 17.426 1.00 . A A . 32 LEU HG 1 1
9 11923 1 1 32 LEU N N -15.944 -5.659 18.354 1.00 . A A . 32 LEU N 1 1
9 11924 1 1 32 LEU O O -14.808 -2.818 20.033 1.00 . A A . 32 LEU O 1 1
9 11925 1 1 33 ASP C C -17.551 -1.785 20.386 1.00 . A A . 33 ASP C 1 1
9 11926 1 1 33 ASP CA C -17.062 -1.668 18.948 1.00 . A A . 33 ASP CA 1 1
9 11927 1 1 33 ASP CB C -18.226 -1.302 18.027 1.00 . A A . 33 ASP CB 1 1
9 11928 1 1 33 ASP CG C -17.695 -0.848 16.671 1.00 . A A . 33 ASP CG 1 1
9 11929 1 1 33 ASP H H -16.876 -3.430 17.790 1.00 . A A . 33 ASP H 1 1
9 11930 1 1 33 ASP HA H -16.316 -0.889 18.896 1.00 . A A . 33 ASP HA 1 1
9 11931 1 1 33 ASP HB2 H -18.862 -2.165 17.894 1.00 . A A . 33 ASP HB2 1 1
9 11932 1 1 33 ASP HB3 H -18.797 -0.502 18.474 1.00 . A A . 33 ASP HB3 1 1
9 11933 1 1 33 ASP N N -16.464 -2.923 18.520 1.00 . A A . 33 ASP N 1 1
9 11934 1 1 33 ASP O O -17.494 -0.826 21.154 1.00 . A A . 33 ASP O 1 1
9 11935 1 1 33 ASP OD1 O -16.515 -0.547 16.587 1.00 . A A . 33 ASP OD1 1 1
9 11936 1 1 33 ASP OD2 O -18.477 -0.803 15.736 1.00 . A A . 33 ASP OD2 1 1
9 11937 1 1 34 LEU C C -17.414 -3.088 23.104 1.00 . A A . 34 LEU C 1 1
9 11938 1 1 34 LEU CA C -18.542 -3.209 22.082 1.00 . A A . 34 LEU CA 1 1
9 11939 1 1 34 LEU CB C -19.178 -4.600 22.174 1.00 . A A . 34 LEU CB 1 1
9 11940 1 1 34 LEU CD1 C -21.050 -3.785 23.662 1.00 . A A . 34 LEU CD1 1 1
9 11941 1 1 34 LEU CD2 C -20.374 -6.207 23.673 1.00 . A A . 34 LEU CD2 1 1
9 11942 1 1 34 LEU CG C -19.867 -4.769 23.536 1.00 . A A . 34 LEU CG 1 1
9 11943 1 1 34 LEU H H -18.059 -3.696 20.080 1.00 . A A . 34 LEU H 1 1
9 11944 1 1 34 LEU HA H -19.289 -2.464 22.299 1.00 . A A . 34 LEU HA 1 1
9 11945 1 1 34 LEU HB2 H -19.905 -4.714 21.382 1.00 . A A . 34 LEU HB2 1 1
9 11946 1 1 34 LEU HB3 H -18.410 -5.353 22.069 1.00 . A A . 34 LEU HB3 1 1
9 11947 1 1 34 LEU HD11 H -21.492 -3.612 22.690 1.00 . A A . 34 LEU HD11 1 1
9 11948 1 1 34 LEU HD12 H -20.697 -2.848 24.066 1.00 . A A . 34 LEU HD12 1 1
9 11949 1 1 34 LEU HD13 H -21.801 -4.194 24.328 1.00 . A A . 34 LEU HD13 1 1
9 11950 1 1 34 LEU HD21 H -20.884 -6.318 24.619 1.00 . A A . 34 LEU HD21 1 1
9 11951 1 1 34 LEU HD22 H -19.538 -6.889 23.633 1.00 . A A . 34 LEU HD22 1 1
9 11952 1 1 34 LEU HD23 H -21.060 -6.427 22.869 1.00 . A A . 34 LEU HD23 1 1
9 11953 1 1 34 LEU HG H -19.158 -4.566 24.321 1.00 . A A . 34 LEU HG 1 1
9 11954 1 1 34 LEU N N -18.037 -2.970 20.738 1.00 . A A . 34 LEU N 1 1
9 11955 1 1 34 LEU O O -17.617 -2.592 24.212 1.00 . A A . 34 LEU O 1 1
9 11956 1 1 35 VAL C C -14.801 -2.068 24.042 1.00 . A A . 35 VAL C 1 1
9 11957 1 1 35 VAL CA C -15.082 -3.506 23.621 1.00 . A A . 35 VAL CA 1 1
9 11958 1 1 35 VAL CB C -13.849 -4.082 22.915 1.00 . A A . 35 VAL CB 1 1
9 11959 1 1 35 VAL CG1 C -12.615 -3.914 23.807 1.00 . A A . 35 VAL CG1 1 1
9 11960 1 1 35 VAL CG2 C -14.068 -5.572 22.629 1.00 . A A . 35 VAL CG2 1 1
9 11961 1 1 35 VAL H H -16.129 -3.949 21.832 1.00 . A A . 35 VAL H 1 1
9 11962 1 1 35 VAL HA H -15.292 -4.098 24.498 1.00 . A A . 35 VAL HA 1 1
9 11963 1 1 35 VAL HB H -13.692 -3.555 21.984 1.00 . A A . 35 VAL HB 1 1
9 11964 1 1 35 VAL HG11 H -11.786 -4.468 23.386 1.00 . A A . 35 VAL HG11 1 1
9 11965 1 1 35 VAL HG12 H -12.833 -4.290 24.795 1.00 . A A . 35 VAL HG12 1 1
9 11966 1 1 35 VAL HG13 H -12.353 -2.869 23.869 1.00 . A A . 35 VAL HG13 1 1
9 11967 1 1 35 VAL HG21 H -15.078 -5.729 22.286 1.00 . A A . 35 VAL HG21 1 1
9 11968 1 1 35 VAL HG22 H -13.903 -6.141 23.532 1.00 . A A . 35 VAL HG22 1 1
9 11969 1 1 35 VAL HG23 H -13.375 -5.897 21.867 1.00 . A A . 35 VAL HG23 1 1
9 11970 1 1 35 VAL N N -16.231 -3.556 22.725 1.00 . A A . 35 VAL N 1 1
9 11971 1 1 35 VAL O O -14.268 -1.822 25.124 1.00 . A A . 35 VAL O 1 1
9 11972 1 1 36 HIS C C -16.030 0.821 24.398 1.00 . A A . 36 HIS C 1 1
9 11973 1 1 36 HIS CA C -14.938 0.288 23.481 1.00 . A A . 36 HIS CA 1 1
9 11974 1 1 36 HIS CB C -14.924 1.098 22.184 1.00 . A A . 36 HIS CB 1 1
9 11975 1 1 36 HIS CD2 C -15.577 3.629 22.461 1.00 . A A . 36 HIS CD2 1 1
9 11976 1 1 36 HIS CE1 C -13.657 4.379 23.129 1.00 . A A . 36 HIS CE1 1 1
9 11977 1 1 36 HIS CG C -14.724 2.554 22.504 1.00 . A A . 36 HIS CG 1 1
9 11978 1 1 36 HIS H H -15.581 -1.375 22.335 1.00 . A A . 36 HIS H 1 1
9 11979 1 1 36 HIS HA H -13.983 0.400 23.970 1.00 . A A . 36 HIS HA 1 1
9 11980 1 1 36 HIS HB2 H -14.118 0.753 21.552 1.00 . A A . 36 HIS HB2 1 1
9 11981 1 1 36 HIS HB3 H -15.865 0.969 21.669 1.00 . A A . 36 HIS HB3 1 1
9 11982 1 1 36 HIS HD2 H -16.616 3.588 22.165 1.00 . A A . 36 HIS HD2 1 1
9 11983 1 1 36 HIS HE1 H -12.869 5.035 23.466 1.00 . A A . 36 HIS HE1 1 1
9 11984 1 1 36 HIS HE2 H -15.262 5.689 22.922 1.00 . A A . 36 HIS HE2 1 1
9 11985 1 1 36 HIS N N -15.160 -1.122 23.182 1.00 . A A . 36 HIS N 1 1
9 11986 1 1 36 HIS ND1 N -13.505 3.057 22.932 1.00 . A A . 36 HIS ND1 1 1
9 11987 1 1 36 HIS NE2 N -14.902 4.780 22.857 1.00 . A A . 36 HIS NE2 1 1
9 11988 1 1 36 HIS O O -15.750 1.527 25.367 1.00 . A A . 36 HIS O 1 1
9 11989 1 1 37 GLN C C -18.621 0.015 26.088 1.00 . A A . 37 GLN C 1 1
9 11990 1 1 37 GLN CA C -18.407 0.943 24.893 1.00 . A A . 37 GLN CA 1 1
9 11991 1 1 37 GLN CB C -19.678 0.984 24.031 1.00 . A A . 37 GLN CB 1 1
9 11992 1 1 37 GLN CD C -20.269 3.347 24.603 1.00 . A A . 37 GLN CD 1 1
9 11993 1 1 37 GLN CG C -20.724 1.893 24.686 1.00 . A A . 37 GLN CG 1 1
9 11994 1 1 37 GLN H H -17.444 -0.078 23.302 1.00 . A A . 37 GLN H 1 1
9 11995 1 1 37 GLN HA H -18.197 1.938 25.256 1.00 . A A . 37 GLN HA 1 1
9 11996 1 1 37 GLN HB2 H -19.432 1.367 23.051 1.00 . A A . 37 GLN HB2 1 1
9 11997 1 1 37 GLN HB3 H -20.080 -0.014 23.936 1.00 . A A . 37 GLN HB3 1 1
9 11998 1 1 37 GLN HE21 H -20.862 3.792 26.445 1.00 . A A . 37 GLN HE21 1 1
9 11999 1 1 37 GLN HE22 H -20.154 5.070 25.581 1.00 . A A . 37 GLN HE22 1 1
9 12000 1 1 37 GLN HG2 H -21.668 1.781 24.173 1.00 . A A . 37 GLN HG2 1 1
9 12001 1 1 37 GLN HG3 H -20.844 1.617 25.722 1.00 . A A . 37 GLN HG3 1 1
9 12002 1 1 37 GLN N N -17.279 0.484 24.087 1.00 . A A . 37 GLN N 1 1
9 12003 1 1 37 GLN NE2 N -20.443 4.135 25.629 1.00 . A A . 37 GLN NE2 1 1
9 12004 1 1 37 GLN O O -19.425 0.299 26.975 1.00 . A A . 37 GLN O 1 1
9 12005 1 1 37 GLN OE1 O -19.740 3.774 23.577 1.00 . A A . 37 GLN OE1 1 1
9 12006 1 1 38 ALA C C -17.428 -1.483 28.482 1.00 . A A . 38 ALA C 1 1
9 12007 1 1 38 ALA CA C -18.024 -2.053 27.197 1.00 . A A . 38 ALA CA 1 1
9 12008 1 1 38 ALA CB C -17.305 -3.354 26.833 1.00 . A A . 38 ALA CB 1 1
9 12009 1 1 38 ALA H H -17.271 -1.276 25.375 1.00 . A A . 38 ALA H 1 1
9 12010 1 1 38 ALA HA H -19.070 -2.266 27.358 1.00 . A A . 38 ALA HA 1 1
9 12011 1 1 38 ALA HB1 H -17.129 -3.936 27.727 1.00 . A A . 38 ALA HB1 1 1
9 12012 1 1 38 ALA HB2 H -16.362 -3.123 26.362 1.00 . A A . 38 ALA HB2 1 1
9 12013 1 1 38 ALA HB3 H -17.917 -3.923 26.152 1.00 . A A . 38 ALA HB3 1 1
9 12014 1 1 38 ALA N N -17.898 -1.096 26.106 1.00 . A A . 38 ALA N 1 1
9 12015 1 1 38 ALA O O -16.435 -0.759 28.449 1.00 . A A . 38 ALA O 1 1
9 12016 1 1 39 LYS C C -16.286 -2.051 31.293 1.00 . A A . 39 LYS C 1 1
9 12017 1 1 39 LYS CA C -17.564 -1.335 30.901 1.00 . A A . 39 LYS CA 1 1
9 12018 1 1 39 LYS CB C -18.626 -1.570 31.972 1.00 . A A . 39 LYS CB 1 1
9 12019 1 1 39 LYS CD C -20.899 -2.152 31.029 1.00 . A A . 39 LYS CD 1 1
9 12020 1 1 39 LYS CE C -21.553 -2.815 32.247 1.00 . A A . 39 LYS CE 1 1
9 12021 1 1 39 LYS CG C -19.988 -1.005 31.493 1.00 . A A . 39 LYS CG 1 1
9 12022 1 1 39 LYS H H -18.831 -2.400 29.576 1.00 . A A . 39 LYS H 1 1
9 12023 1 1 39 LYS HA H -17.368 -0.276 30.833 1.00 . A A . 39 LYS HA 1 1
9 12024 1 1 39 LYS HB2 H -18.707 -2.634 32.164 1.00 . A A . 39 LYS HB2 1 1
9 12025 1 1 39 LYS HB3 H -18.325 -1.069 32.883 1.00 . A A . 39 LYS HB3 1 1
9 12026 1 1 39 LYS HD2 H -21.667 -1.760 30.378 1.00 . A A . 39 LYS HD2 1 1
9 12027 1 1 39 LYS HD3 H -20.310 -2.885 30.493 1.00 . A A . 39 LYS HD3 1 1
9 12028 1 1 39 LYS HE2 H -21.852 -3.821 31.994 1.00 . A A . 39 LYS HE2 1 1
9 12029 1 1 39 LYS HE3 H -20.849 -2.845 33.069 1.00 . A A . 39 LYS HE3 1 1
9 12030 1 1 39 LYS HG2 H -20.466 -0.477 32.307 1.00 . A A . 39 LYS HG2 1 1
9 12031 1 1 39 LYS HG3 H -19.836 -0.320 30.669 1.00 . A A . 39 LYS HG3 1 1
9 12032 1 1 39 LYS HZ1 H -23.285 -1.758 31.798 1.00 . A A . 39 LYS HZ1 1 1
9 12033 1 1 39 LYS HZ2 H -22.445 -1.168 33.151 1.00 . A A . 39 LYS HZ2 1 1
9 12034 1 1 39 LYS HZ3 H -23.352 -2.600 33.268 1.00 . A A . 39 LYS HZ3 1 1
9 12035 1 1 39 LYS N N -18.043 -1.818 29.610 1.00 . A A . 39 LYS N 1 1
9 12036 1 1 39 LYS NZ N -22.749 -2.026 32.647 1.00 . A A . 39 LYS NZ 1 1
9 12037 1 1 39 LYS O O -15.978 -3.114 30.767 1.00 . A A . 39 LYS O 1 1
9 12038 1 1 40 GLY C C -14.436 -3.565 32.858 1.00 . A A . 40 GLY C 1 1
9 12039 1 1 40 GLY CA C -14.294 -2.057 32.671 1.00 . A A . 40 GLY CA 1 1
9 12040 1 1 40 GLY H H -15.840 -0.610 32.606 1.00 . A A . 40 GLY H 1 1
9 12041 1 1 40 GLY HA2 H -13.523 -1.862 31.939 1.00 . A A . 40 GLY HA2 1 1
9 12042 1 1 40 GLY HA3 H -14.009 -1.611 33.613 1.00 . A A . 40 GLY HA3 1 1
9 12043 1 1 40 GLY N N -15.545 -1.462 32.220 1.00 . A A . 40 GLY N 1 1
9 12044 1 1 40 GLY O O -13.726 -4.344 32.230 1.00 . A A . 40 GLY O 1 1
9 12045 1 1 41 ARG C C -16.086 -6.098 32.740 1.00 . A A . 41 ARG C 1 1
9 12046 1 1 41 ARG CA C -15.575 -5.387 33.988 1.00 . A A . 41 ARG CA 1 1
9 12047 1 1 41 ARG CB C -16.606 -5.536 35.108 1.00 . A A . 41 ARG CB 1 1
9 12048 1 1 41 ARG CD C -17.135 -4.909 37.460 1.00 . A A . 41 ARG CD 1 1
9 12049 1 1 41 ARG CG C -16.024 -5.003 36.416 1.00 . A A . 41 ARG CG 1 1
9 12050 1 1 41 ARG CZ C -17.693 -2.553 37.258 1.00 . A A . 41 ARG CZ 1 1
9 12051 1 1 41 ARG H H -15.894 -3.300 34.203 1.00 . A A . 41 ARG H 1 1
9 12052 1 1 41 ARG HA H -14.647 -5.844 34.299 1.00 . A A . 41 ARG HA 1 1
9 12053 1 1 41 ARG HB2 H -17.499 -4.985 34.856 1.00 . A A . 41 ARG HB2 1 1
9 12054 1 1 41 ARG HB3 H -16.851 -6.582 35.228 1.00 . A A . 41 ARG HB3 1 1
9 12055 1 1 41 ARG HD2 H -17.683 -5.838 37.476 1.00 . A A . 41 ARG HD2 1 1
9 12056 1 1 41 ARG HD3 H -16.700 -4.727 38.430 1.00 . A A . 41 ARG HD3 1 1
9 12057 1 1 41 ARG HE H -18.950 -4.040 36.798 1.00 . A A . 41 ARG HE 1 1
9 12058 1 1 41 ARG HG2 H -15.254 -5.675 36.769 1.00 . A A . 41 ARG HG2 1 1
9 12059 1 1 41 ARG HG3 H -15.600 -4.025 36.252 1.00 . A A . 41 ARG HG3 1 1
9 12060 1 1 41 ARG HH11 H -15.857 -2.980 37.937 1.00 . A A . 41 ARG HH11 1 1
9 12061 1 1 41 ARG HH12 H -16.231 -1.294 37.798 1.00 . A A . 41 ARG HH12 1 1
9 12062 1 1 41 ARG HH21 H -19.446 -1.830 36.615 1.00 . A A . 41 ARG HH21 1 1
9 12063 1 1 41 ARG HH22 H -18.261 -0.644 37.049 1.00 . A A . 41 ARG HH22 1 1
9 12064 1 1 41 ARG N N -15.355 -3.967 33.727 1.00 . A A . 41 ARG N 1 1
9 12065 1 1 41 ARG NE N -18.052 -3.826 37.125 1.00 . A A . 41 ARG NE 1 1
9 12066 1 1 41 ARG NH1 N -16.501 -2.252 37.698 1.00 . A A . 41 ARG NH1 1 1
9 12067 1 1 41 ARG NH2 N -18.533 -1.602 36.950 1.00 . A A . 41 ARG NH2 1 1
9 12068 1 1 41 ARG O O -15.606 -7.175 32.388 1.00 . A A . 41 ARG O 1 1
9 12069 1 1 42 ASP C C -16.604 -6.122 29.745 1.00 . A A . 42 ASP C 1 1
9 12070 1 1 42 ASP CA C -17.634 -6.082 30.871 1.00 . A A . 42 ASP CA 1 1
9 12071 1 1 42 ASP CB C -18.854 -5.275 30.433 1.00 . A A . 42 ASP CB 1 1
9 12072 1 1 42 ASP CG C -19.647 -6.058 29.387 1.00 . A A . 42 ASP CG 1 1
9 12073 1 1 42 ASP H H -17.408 -4.634 32.403 1.00 . A A . 42 ASP H 1 1
9 12074 1 1 42 ASP HA H -17.947 -7.091 31.093 1.00 . A A . 42 ASP HA 1 1
9 12075 1 1 42 ASP HB2 H -19.477 -5.083 31.299 1.00 . A A . 42 ASP HB2 1 1
9 12076 1 1 42 ASP HB3 H -18.529 -4.337 30.011 1.00 . A A . 42 ASP HB3 1 1
9 12077 1 1 42 ASP N N -17.061 -5.492 32.076 1.00 . A A . 42 ASP N 1 1
9 12078 1 1 42 ASP O O -16.735 -6.900 28.799 1.00 . A A . 42 ASP O 1 1
9 12079 1 1 42 ASP OD1 O -19.166 -7.098 28.965 1.00 . A A . 42 ASP OD1 1 1
9 12080 1 1 42 ASP OD2 O -20.719 -5.605 29.019 1.00 . A A . 42 ASP OD2 1 1
9 12081 1 1 43 GLN C C -13.717 -6.505 28.852 1.00 . A A . 43 GLN C 1 1
9 12082 1 1 43 GLN CA C -14.542 -5.222 28.840 1.00 . A A . 43 GLN CA 1 1
9 12083 1 1 43 GLN CB C -13.629 -4.019 29.094 1.00 . A A . 43 GLN CB 1 1
9 12084 1 1 43 GLN CD C -11.787 -2.627 28.135 1.00 . A A . 43 GLN CD 1 1
9 12085 1 1 43 GLN CG C -12.670 -3.850 27.916 1.00 . A A . 43 GLN CG 1 1
9 12086 1 1 43 GLN H H -15.535 -4.684 30.629 1.00 . A A . 43 GLN H 1 1
9 12087 1 1 43 GLN HA H -15.003 -5.111 27.871 1.00 . A A . 43 GLN HA 1 1
9 12088 1 1 43 GLN HB2 H -14.229 -3.128 29.199 1.00 . A A . 43 GLN HB2 1 1
9 12089 1 1 43 GLN HB3 H -13.060 -4.180 29.996 1.00 . A A . 43 GLN HB3 1 1
9 12090 1 1 43 GLN HE21 H -11.028 -3.297 29.842 1.00 . A A . 43 GLN HE21 1 1
9 12091 1 1 43 GLN HE22 H -10.457 -1.779 29.341 1.00 . A A . 43 GLN HE22 1 1
9 12092 1 1 43 GLN HG2 H -12.051 -4.730 27.828 1.00 . A A . 43 GLN HG2 1 1
9 12093 1 1 43 GLN HG3 H -13.240 -3.720 27.010 1.00 . A A . 43 GLN HG3 1 1
9 12094 1 1 43 GLN N N -15.586 -5.279 29.853 1.00 . A A . 43 GLN N 1 1
9 12095 1 1 43 GLN NE2 N -11.027 -2.562 29.194 1.00 . A A . 43 GLN NE2 1 1
9 12096 1 1 43 GLN O O -13.313 -7.008 27.805 1.00 . A A . 43 GLN O 1 1
9 12097 1 1 43 GLN OE1 O -11.791 -1.704 27.321 1.00 . A A . 43 GLN OE1 1 1
9 12098 1 1 44 ILE C C -13.433 -9.423 29.552 1.00 . A A . 44 ILE C 1 1
9 12099 1 1 44 ILE CA C -12.690 -8.249 30.191 1.00 . A A . 44 ILE CA 1 1
9 12100 1 1 44 ILE CB C -12.429 -8.538 31.682 1.00 . A A . 44 ILE CB 1 1
9 12101 1 1 44 ILE CD1 C -11.783 -6.227 32.417 1.00 . A A . 44 ILE CD1 1 1
9 12102 1 1 44 ILE CG1 C -11.277 -7.654 32.190 1.00 . A A . 44 ILE CG1 1 1
9 12103 1 1 44 ILE CG2 C -12.051 -10.019 31.872 1.00 . A A . 44 ILE CG2 1 1
9 12104 1 1 44 ILE H H -13.816 -6.578 30.844 1.00 . A A . 44 ILE H 1 1
9 12105 1 1 44 ILE HA H -11.747 -8.123 29.686 1.00 . A A . 44 ILE HA 1 1
9 12106 1 1 44 ILE HB H -13.326 -8.324 32.249 1.00 . A A . 44 ILE HB 1 1
9 12107 1 1 44 ILE HD11 H -11.015 -5.649 32.909 1.00 . A A . 44 ILE HD11 1 1
9 12108 1 1 44 ILE HD12 H -12.665 -6.254 33.039 1.00 . A A . 44 ILE HD12 1 1
9 12109 1 1 44 ILE HD13 H -12.021 -5.774 31.468 1.00 . A A . 44 ILE HD13 1 1
9 12110 1 1 44 ILE HG12 H -10.911 -8.053 33.121 1.00 . A A . 44 ILE HG12 1 1
9 12111 1 1 44 ILE HG13 H -10.474 -7.638 31.466 1.00 . A A . 44 ILE HG13 1 1
9 12112 1 1 44 ILE HG21 H -12.946 -10.625 31.826 1.00 . A A . 44 ILE HG21 1 1
9 12113 1 1 44 ILE HG22 H -11.575 -10.153 32.831 1.00 . A A . 44 ILE HG22 1 1
9 12114 1 1 44 ILE HG23 H -11.375 -10.321 31.086 1.00 . A A . 44 ILE HG23 1 1
9 12115 1 1 44 ILE N N -13.471 -7.026 30.046 1.00 . A A . 44 ILE N 1 1
9 12116 1 1 44 ILE O O -12.831 -10.247 28.867 1.00 . A A . 44 ILE O 1 1
9 12117 1 1 45 ALA C C -15.408 -10.623 27.727 1.00 . A A . 45 ALA C 1 1
9 12118 1 1 45 ALA CA C -15.533 -10.579 29.247 1.00 . A A . 45 ALA CA 1 1
9 12119 1 1 45 ALA CB C -16.999 -10.385 29.636 1.00 . A A . 45 ALA CB 1 1
9 12120 1 1 45 ALA H H -15.158 -8.812 30.354 1.00 . A A . 45 ALA H 1 1
9 12121 1 1 45 ALA HA H -15.184 -11.513 29.657 1.00 . A A . 45 ALA HA 1 1
9 12122 1 1 45 ALA HB1 H -17.312 -9.385 29.374 1.00 . A A . 45 ALA HB1 1 1
9 12123 1 1 45 ALA HB2 H -17.113 -10.531 30.699 1.00 . A A . 45 ALA HB2 1 1
9 12124 1 1 45 ALA HB3 H -17.609 -11.102 29.106 1.00 . A A . 45 ALA HB3 1 1
9 12125 1 1 45 ALA N N -14.731 -9.494 29.794 1.00 . A A . 45 ALA N 1 1
9 12126 1 1 45 ALA O O -15.372 -11.699 27.129 1.00 . A A . 45 ALA O 1 1
9 12127 1 1 46 ALA C C -13.904 -10.016 25.208 1.00 . A A . 46 ALA C 1 1
9 12128 1 1 46 ALA CA C -15.202 -9.361 25.661 1.00 . A A . 46 ALA CA 1 1
9 12129 1 1 46 ALA CB C -15.222 -7.895 25.225 1.00 . A A . 46 ALA CB 1 1
9 12130 1 1 46 ALA H H -15.354 -8.627 27.637 1.00 . A A . 46 ALA H 1 1
9 12131 1 1 46 ALA HA H -16.032 -9.872 25.194 1.00 . A A . 46 ALA HA 1 1
9 12132 1 1 46 ALA HB1 H -15.420 -7.839 24.164 1.00 . A A . 46 ALA HB1 1 1
9 12133 1 1 46 ALA HB2 H -14.265 -7.442 25.437 1.00 . A A . 46 ALA HB2 1 1
9 12134 1 1 46 ALA HB3 H -15.996 -7.370 25.764 1.00 . A A . 46 ALA HB3 1 1
9 12135 1 1 46 ALA N N -15.334 -9.450 27.109 1.00 . A A . 46 ALA N 1 1
9 12136 1 1 46 ALA O O -13.843 -10.617 24.141 1.00 . A A . 46 ALA O 1 1
9 12137 1 1 47 SER C C -11.702 -11.959 25.397 1.00 . A A . 47 SER C 1 1
9 12138 1 1 47 SER CA C -11.572 -10.465 25.679 1.00 . A A . 47 SER CA 1 1
9 12139 1 1 47 SER CB C -10.582 -10.247 26.823 1.00 . A A . 47 SER CB 1 1
9 12140 1 1 47 SER H H -12.967 -9.399 26.865 1.00 . A A . 47 SER H 1 1
9 12141 1 1 47 SER HA H -11.202 -9.970 24.799 1.00 . A A . 47 SER HA 1 1
9 12142 1 1 47 SER HB2 H -10.889 -10.820 27.682 1.00 . A A . 47 SER HB2 1 1
9 12143 1 1 47 SER HB3 H -9.597 -10.572 26.511 1.00 . A A . 47 SER HB3 1 1
9 12144 1 1 47 SER HG H -10.843 -8.367 26.398 1.00 . A A . 47 SER HG 1 1
9 12145 1 1 47 SER N N -12.866 -9.892 26.024 1.00 . A A . 47 SER N 1 1
9 12146 1 1 47 SER O O -11.080 -12.482 24.472 1.00 . A A . 47 SER O 1 1
9 12147 1 1 47 SER OG O -10.554 -8.868 27.165 1.00 . A A . 47 SER OG 1 1
9 12148 1 1 48 PHE C C -13.372 -14.352 24.666 1.00 . A A . 48 PHE C 1 1
9 12149 1 1 48 PHE CA C -12.724 -14.068 26.018 1.00 . A A . 48 PHE CA 1 1
9 12150 1 1 48 PHE CB C -13.615 -14.607 27.139 1.00 . A A . 48 PHE CB 1 1
9 12151 1 1 48 PHE CD1 C -12.734 -13.498 29.223 1.00 . A A . 48 PHE CD1 1 1
9 12152 1 1 48 PHE CD2 C -12.212 -15.833 28.834 1.00 . A A . 48 PHE CD2 1 1
9 12153 1 1 48 PHE CE1 C -12.009 -13.534 30.419 1.00 . A A . 48 PHE CE1 1 1
9 12154 1 1 48 PHE CE2 C -11.486 -15.871 30.030 1.00 . A A . 48 PHE CE2 1 1
9 12155 1 1 48 PHE CG C -12.835 -14.648 28.431 1.00 . A A . 48 PHE CG 1 1
9 12156 1 1 48 PHE CZ C -11.386 -14.721 30.823 1.00 . A A . 48 PHE CZ 1 1
9 12157 1 1 48 PHE H H -12.987 -12.167 26.914 1.00 . A A . 48 PHE H 1 1
9 12158 1 1 48 PHE HA H -11.768 -14.571 26.059 1.00 . A A . 48 PHE HA 1 1
9 12159 1 1 48 PHE HB2 H -14.472 -13.963 27.258 1.00 . A A . 48 PHE HB2 1 1
9 12160 1 1 48 PHE HB3 H -13.946 -15.604 26.889 1.00 . A A . 48 PHE HB3 1 1
9 12161 1 1 48 PHE HD1 H -13.216 -12.583 28.910 1.00 . A A . 48 PHE HD1 1 1
9 12162 1 1 48 PHE HD2 H -12.291 -16.721 28.223 1.00 . A A . 48 PHE HD2 1 1
9 12163 1 1 48 PHE HE1 H -11.931 -12.647 31.030 1.00 . A A . 48 PHE HE1 1 1
9 12164 1 1 48 PHE HE2 H -11.006 -16.785 30.343 1.00 . A A . 48 PHE HE2 1 1
9 12165 1 1 48 PHE HZ H -10.826 -14.749 31.747 1.00 . A A . 48 PHE HZ 1 1
9 12166 1 1 48 PHE N N -12.515 -12.637 26.196 1.00 . A A . 48 PHE N 1 1
9 12167 1 1 48 PHE O O -13.004 -15.303 23.978 1.00 . A A . 48 PHE O 1 1
9 12168 1 1 49 GLU C C -14.072 -13.473 21.857 1.00 . A A . 49 GLU C 1 1
9 12169 1 1 49 GLU CA C -15.032 -13.699 23.019 1.00 . A A . 49 GLU CA 1 1
9 12170 1 1 49 GLU CB C -16.203 -12.712 22.923 1.00 . A A . 49 GLU CB 1 1
9 12171 1 1 49 GLU CD C -16.979 -13.096 25.270 1.00 . A A . 49 GLU CD 1 1
9 12172 1 1 49 GLU CG C -17.362 -13.196 23.799 1.00 . A A . 49 GLU CG 1 1
9 12173 1 1 49 GLU H H -14.595 -12.779 24.879 1.00 . A A . 49 GLU H 1 1
9 12174 1 1 49 GLU HA H -15.414 -14.705 22.963 1.00 . A A . 49 GLU HA 1 1
9 12175 1 1 49 GLU HB2 H -15.879 -11.740 23.263 1.00 . A A . 49 GLU HB2 1 1
9 12176 1 1 49 GLU HB3 H -16.535 -12.642 21.898 1.00 . A A . 49 GLU HB3 1 1
9 12177 1 1 49 GLU HG2 H -18.230 -12.581 23.613 1.00 . A A . 49 GLU HG2 1 1
9 12178 1 1 49 GLU HG3 H -17.594 -14.223 23.558 1.00 . A A . 49 GLU HG3 1 1
9 12179 1 1 49 GLU N N -14.341 -13.521 24.292 1.00 . A A . 49 GLU N 1 1
9 12180 1 1 49 GLU O O -13.970 -14.303 20.956 1.00 . A A . 49 GLU O 1 1
9 12181 1 1 49 GLU OE1 O -16.248 -13.958 25.728 1.00 . A A . 49 GLU OE1 1 1
9 12182 1 1 49 GLU OE2 O -17.423 -12.162 25.916 1.00 . A A . 49 GLU OE2 1 1
9 12183 1 1 50 LEU C C -11.313 -13.089 20.771 1.00 . A A . 50 LEU C 1 1
9 12184 1 1 50 LEU CA C -12.413 -12.043 20.831 1.00 . A A . 50 LEU CA 1 1
9 12185 1 1 50 LEU CB C -11.806 -10.650 21.071 1.00 . A A . 50 LEU CB 1 1
9 12186 1 1 50 LEU CD1 C -12.643 -9.631 18.918 1.00 . A A . 50 LEU CD1 1 1
9 12187 1 1 50 LEU CD2 C -14.163 -9.773 20.929 1.00 . A A . 50 LEU CD2 1 1
9 12188 1 1 50 LEU CG C -12.710 -9.565 20.460 1.00 . A A . 50 LEU CG 1 1
9 12189 1 1 50 LEU H H -13.481 -11.731 22.633 1.00 . A A . 50 LEU H 1 1
9 12190 1 1 50 LEU HA H -12.930 -12.047 19.886 1.00 . A A . 50 LEU HA 1 1
9 12191 1 1 50 LEU HB2 H -11.725 -10.481 22.134 1.00 . A A . 50 LEU HB2 1 1
9 12192 1 1 50 LEU HB3 H -10.822 -10.592 20.626 1.00 . A A . 50 LEU HB3 1 1
9 12193 1 1 50 LEU HD11 H -13.409 -10.291 18.545 1.00 . A A . 50 LEU HD11 1 1
9 12194 1 1 50 LEU HD12 H -11.676 -10.000 18.598 1.00 . A A . 50 LEU HD12 1 1
9 12195 1 1 50 LEU HD13 H -12.796 -8.643 18.510 1.00 . A A . 50 LEU HD13 1 1
9 12196 1 1 50 LEU HD21 H -14.714 -8.853 20.813 1.00 . A A . 50 LEU HD21 1 1
9 12197 1 1 50 LEU HD22 H -14.169 -10.067 21.964 1.00 . A A . 50 LEU HD22 1 1
9 12198 1 1 50 LEU HD23 H -14.629 -10.547 20.336 1.00 . A A . 50 LEU HD23 1 1
9 12199 1 1 50 LEU HG H -12.365 -8.597 20.785 1.00 . A A . 50 LEU HG 1 1
9 12200 1 1 50 LEU N N -13.366 -12.355 21.886 1.00 . A A . 50 LEU N 1 1
9 12201 1 1 50 LEU O O -10.907 -13.514 19.692 1.00 . A A . 50 LEU O 1 1
9 12202 1 1 51 ASN C C -10.212 -15.782 21.322 1.00 . A A . 51 ASN C 1 1
9 12203 1 1 51 ASN CA C -9.767 -14.481 21.980 1.00 . A A . 51 ASN CA 1 1
9 12204 1 1 51 ASN CB C -9.389 -14.752 23.436 1.00 . A A . 51 ASN CB 1 1
9 12205 1 1 51 ASN CG C -8.707 -13.527 24.036 1.00 . A A . 51 ASN CG 1 1
9 12206 1 1 51 ASN H H -11.186 -13.121 22.763 1.00 . A A . 51 ASN H 1 1
9 12207 1 1 51 ASN HA H -8.903 -14.097 21.460 1.00 . A A . 51 ASN HA 1 1
9 12208 1 1 51 ASN HB2 H -10.282 -14.978 24.000 1.00 . A A . 51 ASN HB2 1 1
9 12209 1 1 51 ASN HB3 H -8.715 -15.594 23.481 1.00 . A A . 51 ASN HB3 1 1
9 12210 1 1 51 ASN HD21 H -8.888 -14.162 25.910 1.00 . A A . 51 ASN HD21 1 1
9 12211 1 1 51 ASN HD22 H -8.123 -12.659 25.724 1.00 . A A . 51 ASN HD22 1 1
9 12212 1 1 51 ASN N N -10.830 -13.495 21.930 1.00 . A A . 51 ASN N 1 1
9 12213 1 1 51 ASN ND2 N -8.561 -13.443 25.331 1.00 . A A . 51 ASN ND2 1 1
9 12214 1 1 51 ASN O O -9.516 -16.323 20.462 1.00 . A A . 51 ASN O 1 1
9 12215 1 1 51 ASN OD1 O -8.295 -12.625 23.309 1.00 . A A . 51 ASN OD1 1 1
9 12216 1 1 52 LYS C C -12.264 -17.325 19.685 1.00 . A A . 52 LYS C 1 1
9 12217 1 1 52 LYS CA C -11.908 -17.507 21.157 1.00 . A A . 52 LYS CA 1 1
9 12218 1 1 52 LYS CB C -13.150 -17.948 21.927 1.00 . A A . 52 LYS CB 1 1
9 12219 1 1 52 LYS CD C -13.969 -18.963 24.065 1.00 . A A . 52 LYS CD 1 1
9 12220 1 1 52 LYS CE C -14.898 -17.818 24.485 1.00 . A A . 52 LYS CE 1 1
9 12221 1 1 52 LYS CG C -12.744 -18.408 23.328 1.00 . A A . 52 LYS CG 1 1
9 12222 1 1 52 LYS H H -11.893 -15.796 22.408 1.00 . A A . 52 LYS H 1 1
9 12223 1 1 52 LYS HA H -11.157 -18.280 21.241 1.00 . A A . 52 LYS HA 1 1
9 12224 1 1 52 LYS HB2 H -13.832 -17.115 22.001 1.00 . A A . 52 LYS HB2 1 1
9 12225 1 1 52 LYS HB3 H -13.628 -18.763 21.405 1.00 . A A . 52 LYS HB3 1 1
9 12226 1 1 52 LYS HD2 H -14.504 -19.634 23.408 1.00 . A A . 52 LYS HD2 1 1
9 12227 1 1 52 LYS HD3 H -13.648 -19.504 24.943 1.00 . A A . 52 LYS HD3 1 1
9 12228 1 1 52 LYS HE2 H -14.318 -17.019 24.923 1.00 . A A . 52 LYS HE2 1 1
9 12229 1 1 52 LYS HE3 H -15.430 -17.447 23.622 1.00 . A A . 52 LYS HE3 1 1
9 12230 1 1 52 LYS HG2 H -11.991 -19.181 23.248 1.00 . A A . 52 LYS HG2 1 1
9 12231 1 1 52 LYS HG3 H -12.341 -17.572 23.880 1.00 . A A . 52 LYS HG3 1 1
9 12232 1 1 52 LYS HZ1 H -16.767 -17.786 25.393 1.00 . A A . 52 LYS HZ1 1 1
9 12233 1 1 52 LYS HZ2 H -15.492 -18.185 26.443 1.00 . A A . 52 LYS HZ2 1 1
9 12234 1 1 52 LYS HZ3 H -16.061 -19.327 25.320 1.00 . A A . 52 LYS HZ3 1 1
9 12235 1 1 52 LYS N N -11.378 -16.274 21.723 1.00 . A A . 52 LYS N 1 1
9 12236 1 1 52 LYS NZ N -15.879 -18.316 25.486 1.00 . A A . 52 LYS NZ 1 1
9 12237 1 1 52 LYS O O -11.942 -18.171 18.850 1.00 . A A . 52 LYS O 1 1
9 12238 1 1 53 LYS C C -12.122 -15.799 17.101 1.00 . A A . 53 LYS C 1 1
9 12239 1 1 53 LYS CA C -13.339 -15.942 18.004 1.00 . A A . 53 LYS CA 1 1
9 12240 1 1 53 LYS CB C -14.167 -14.652 17.960 1.00 . A A . 53 LYS CB 1 1
9 12241 1 1 53 LYS CD C -16.335 -13.593 18.581 1.00 . A A . 53 LYS CD 1 1
9 12242 1 1 53 LYS CE C -17.671 -13.821 19.282 1.00 . A A . 53 LYS CE 1 1
9 12243 1 1 53 LYS CG C -15.563 -14.912 18.519 1.00 . A A . 53 LYS CG 1 1
9 12244 1 1 53 LYS H H -13.169 -15.585 20.086 1.00 . A A . 53 LYS H 1 1
9 12245 1 1 53 LYS HA H -13.948 -16.759 17.646 1.00 . A A . 53 LYS HA 1 1
9 12246 1 1 53 LYS HB2 H -13.685 -13.893 18.556 1.00 . A A . 53 LYS HB2 1 1
9 12247 1 1 53 LYS HB3 H -14.252 -14.309 16.940 1.00 . A A . 53 LYS HB3 1 1
9 12248 1 1 53 LYS HD2 H -15.758 -12.867 19.135 1.00 . A A . 53 LYS HD2 1 1
9 12249 1 1 53 LYS HD3 H -16.511 -13.229 17.581 1.00 . A A . 53 LYS HD3 1 1
9 12250 1 1 53 LYS HE2 H -17.492 -14.303 20.230 1.00 . A A . 53 LYS HE2 1 1
9 12251 1 1 53 LYS HE3 H -18.157 -12.873 19.443 1.00 . A A . 53 LYS HE3 1 1
9 12252 1 1 53 LYS HG2 H -16.085 -15.603 17.871 1.00 . A A . 53 LYS HG2 1 1
9 12253 1 1 53 LYS HG3 H -15.488 -15.333 19.508 1.00 . A A . 53 LYS HG3 1 1
9 12254 1 1 53 LYS HZ1 H -19.500 -14.706 18.828 1.00 . A A . 53 LYS HZ1 1 1
9 12255 1 1 53 LYS HZ2 H -18.152 -15.659 18.426 1.00 . A A . 53 LYS HZ2 1 1
9 12256 1 1 53 LYS HZ3 H -18.565 -14.318 17.467 1.00 . A A . 53 LYS HZ3 1 1
9 12257 1 1 53 LYS N N -12.936 -16.220 19.377 1.00 . A A . 53 LYS N 1 1
9 12258 1 1 53 LYS NZ N -18.537 -14.691 18.436 1.00 . A A . 53 LYS NZ 1 1
9 12259 1 1 53 LYS O O -12.068 -16.390 16.021 1.00 . A A . 53 LYS O 1 1
9 12260 1 1 54 ILE C C -9.153 -16.133 16.649 1.00 . A A . 54 ILE C 1 1
9 12261 1 1 54 ILE CA C -9.932 -14.826 16.764 1.00 . A A . 54 ILE CA 1 1
9 12262 1 1 54 ILE CB C -9.055 -13.753 17.424 1.00 . A A . 54 ILE CB 1 1
9 12263 1 1 54 ILE CD1 C -9.006 -11.366 18.169 1.00 . A A . 54 ILE CD1 1 1
9 12264 1 1 54 ILE CG1 C -9.733 -12.386 17.289 1.00 . A A . 54 ILE CG1 1 1
9 12265 1 1 54 ILE CG2 C -7.680 -13.709 16.747 1.00 . A A . 54 ILE CG2 1 1
9 12266 1 1 54 ILE H H -11.235 -14.582 18.418 1.00 . A A . 54 ILE H 1 1
9 12267 1 1 54 ILE HA H -10.206 -14.492 15.775 1.00 . A A . 54 ILE HA 1 1
9 12268 1 1 54 ILE HB H -8.930 -13.990 18.472 1.00 . A A . 54 ILE HB 1 1
9 12269 1 1 54 ILE HD11 H -9.366 -10.373 17.942 1.00 . A A . 54 ILE HD11 1 1
9 12270 1 1 54 ILE HD12 H -7.946 -11.417 17.974 1.00 . A A . 54 ILE HD12 1 1
9 12271 1 1 54 ILE HD13 H -9.193 -11.588 19.209 1.00 . A A . 54 ILE HD13 1 1
9 12272 1 1 54 ILE HG12 H -9.692 -12.067 16.258 1.00 . A A . 54 ILE HG12 1 1
9 12273 1 1 54 ILE HG13 H -10.764 -12.460 17.602 1.00 . A A . 54 ILE HG13 1 1
9 12274 1 1 54 ILE HG21 H -7.161 -12.806 17.036 1.00 . A A . 54 ILE HG21 1 1
9 12275 1 1 54 ILE HG22 H -7.807 -13.723 15.676 1.00 . A A . 54 ILE HG22 1 1
9 12276 1 1 54 ILE HG23 H -7.102 -14.570 17.052 1.00 . A A . 54 ILE HG23 1 1
9 12277 1 1 54 ILE N N -11.143 -15.023 17.548 1.00 . A A . 54 ILE N 1 1
9 12278 1 1 54 ILE O O -8.691 -16.495 15.567 1.00 . A A . 54 ILE O 1 1
9 12279 1 1 55 ASN C C -9.013 -19.129 16.911 1.00 . A A . 55 ASN C 1 1
9 12280 1 1 55 ASN CA C -8.291 -18.096 17.773 1.00 . A A . 55 ASN CA 1 1
9 12281 1 1 55 ASN CB C -8.164 -18.617 19.206 1.00 . A A . 55 ASN CB 1 1
9 12282 1 1 55 ASN CG C -7.113 -17.809 19.962 1.00 . A A . 55 ASN CG 1 1
9 12283 1 1 55 ASN H H -9.406 -16.497 18.600 1.00 . A A . 55 ASN H 1 1
9 12284 1 1 55 ASN HA H -7.303 -17.935 17.369 1.00 . A A . 55 ASN HA 1 1
9 12285 1 1 55 ASN HB2 H -9.116 -18.526 19.707 1.00 . A A . 55 ASN HB2 1 1
9 12286 1 1 55 ASN HB3 H -7.868 -19.656 19.187 1.00 . A A . 55 ASN HB3 1 1
9 12287 1 1 55 ASN HD21 H -5.845 -17.751 18.435 1.00 . A A . 55 ASN HD21 1 1
9 12288 1 1 55 ASN HD22 H -5.323 -16.960 19.843 1.00 . A A . 55 ASN HD22 1 1
9 12289 1 1 55 ASN N N -9.013 -16.834 17.767 1.00 . A A . 55 ASN N 1 1
9 12290 1 1 55 ASN ND2 N -6.002 -17.480 19.363 1.00 . A A . 55 ASN ND2 1 1
9 12291 1 1 55 ASN O O -8.390 -19.860 16.141 1.00 . A A . 55 ASN O 1 1
9 12292 1 1 55 ASN OD1 O -7.311 -17.471 21.128 1.00 . A A . 55 ASN OD1 1 1
9 12293 1 1 56 ASP C C -11.075 -19.808 14.801 1.00 . A A . 56 ASP C 1 1
9 12294 1 1 56 ASP CA C -11.141 -20.125 16.290 1.00 . A A . 56 ASP CA 1 1
9 12295 1 1 56 ASP CB C -12.596 -20.074 16.759 1.00 . A A . 56 ASP CB 1 1
9 12296 1 1 56 ASP CG C -12.722 -20.710 18.141 1.00 . A A . 56 ASP CG 1 1
9 12297 1 1 56 ASP H H -10.774 -18.573 17.684 1.00 . A A . 56 ASP H 1 1
9 12298 1 1 56 ASP HA H -10.758 -21.120 16.452 1.00 . A A . 56 ASP HA 1 1
9 12299 1 1 56 ASP HB2 H -12.923 -19.046 16.807 1.00 . A A . 56 ASP HB2 1 1
9 12300 1 1 56 ASP HB3 H -13.217 -20.615 16.061 1.00 . A A . 56 ASP HB3 1 1
9 12301 1 1 56 ASP N N -10.334 -19.181 17.053 1.00 . A A . 56 ASP N 1 1
9 12302 1 1 56 ASP O O -10.997 -20.708 13.967 1.00 . A A . 56 ASP O 1 1
9 12303 1 1 56 ASP OD1 O -11.781 -21.365 18.558 1.00 . A A . 56 ASP OD1 1 1
9 12304 1 1 56 ASP OD2 O -13.758 -20.534 18.761 1.00 . A A . 56 ASP OD2 1 1
9 12305 1 1 57 TYR C C -9.833 -18.667 12.391 1.00 . A A . 57 TYR C 1 1
9 12306 1 1 57 TYR CA C -11.062 -18.092 13.086 1.00 . A A . 57 TYR CA 1 1
9 12307 1 1 57 TYR CB C -11.027 -16.564 13.011 1.00 . A A . 57 TYR CB 1 1
9 12308 1 1 57 TYR CD1 C -12.304 -16.296 10.855 1.00 . A A . 57 TYR CD1 1 1
9 12309 1 1 57 TYR CD2 C -9.998 -15.551 10.938 1.00 . A A . 57 TYR CD2 1 1
9 12310 1 1 57 TYR CE1 C -12.387 -15.892 9.518 1.00 . A A . 57 TYR CE1 1 1
9 12311 1 1 57 TYR CE2 C -10.082 -15.146 9.601 1.00 . A A . 57 TYR CE2 1 1
9 12312 1 1 57 TYR CG C -11.110 -16.127 11.566 1.00 . A A . 57 TYR CG 1 1
9 12313 1 1 57 TYR CZ C -11.276 -15.316 8.891 1.00 . A A . 57 TYR CZ 1 1
9 12314 1 1 57 TYR H H -11.173 -17.848 15.186 1.00 . A A . 57 TYR H 1 1
9 12315 1 1 57 TYR HA H -11.949 -18.445 12.580 1.00 . A A . 57 TYR HA 1 1
9 12316 1 1 57 TYR HB2 H -11.866 -16.157 13.560 1.00 . A A . 57 TYR HB2 1 1
9 12317 1 1 57 TYR HB3 H -10.105 -16.204 13.446 1.00 . A A . 57 TYR HB3 1 1
9 12318 1 1 57 TYR HD1 H -13.161 -16.741 11.339 1.00 . A A . 57 TYR HD1 1 1
9 12319 1 1 57 TYR HD2 H -9.076 -15.418 11.486 1.00 . A A . 57 TYR HD2 1 1
9 12320 1 1 57 TYR HE1 H -13.309 -16.023 8.970 1.00 . A A . 57 TYR HE1 1 1
9 12321 1 1 57 TYR HE2 H -9.227 -14.701 9.117 1.00 . A A . 57 TYR HE2 1 1
9 12322 1 1 57 TYR HH H -11.380 -13.958 7.553 1.00 . A A . 57 TYR HH 1 1
9 12323 1 1 57 TYR N N -11.109 -18.522 14.477 1.00 . A A . 57 TYR N 1 1
9 12324 1 1 57 TYR O O -9.899 -19.081 11.234 1.00 . A A . 57 TYR O 1 1
9 12325 1 1 57 TYR OH O -11.357 -14.918 7.572 1.00 . A A . 57 TYR OH 1 1
9 12326 1 1 58 ILE C C -7.632 -20.701 12.201 1.00 . A A . 58 ILE C 1 1
9 12327 1 1 58 ILE CA C -7.476 -19.219 12.537 1.00 . A A . 58 ILE CA 1 1
9 12328 1 1 58 ILE CB C -6.335 -19.044 13.545 1.00 . A A . 58 ILE CB 1 1
9 12329 1 1 58 ILE CD1 C -5.170 -17.334 14.962 1.00 . A A . 58 ILE CD1 1 1
9 12330 1 1 58 ILE CG1 C -6.023 -17.551 13.709 1.00 . A A . 58 ILE CG1 1 1
9 12331 1 1 58 ILE CG2 C -5.083 -19.770 13.039 1.00 . A A . 58 ILE CG2 1 1
9 12332 1 1 58 ILE H H -8.715 -18.348 14.021 1.00 . A A . 58 ILE H 1 1
9 12333 1 1 58 ILE HA H -7.235 -18.674 11.639 1.00 . A A . 58 ILE HA 1 1
9 12334 1 1 58 ILE HB H -6.635 -19.462 14.495 1.00 . A A . 58 ILE HB 1 1
9 12335 1 1 58 ILE HD11 H -5.161 -16.285 15.209 1.00 . A A . 58 ILE HD11 1 1
9 12336 1 1 58 ILE HD12 H -4.161 -17.668 14.771 1.00 . A A . 58 ILE HD12 1 1
9 12337 1 1 58 ILE HD13 H -5.583 -17.893 15.788 1.00 . A A . 58 ILE HD13 1 1
9 12338 1 1 58 ILE HG12 H -5.476 -17.207 12.843 1.00 . A A . 58 ILE HG12 1 1
9 12339 1 1 58 ILE HG13 H -6.946 -16.994 13.799 1.00 . A A . 58 ILE HG13 1 1
9 12340 1 1 58 ILE HG21 H -4.220 -19.430 13.591 1.00 . A A . 58 ILE HG21 1 1
9 12341 1 1 58 ILE HG22 H -4.946 -19.559 11.988 1.00 . A A . 58 ILE HG22 1 1
9 12342 1 1 58 ILE HG23 H -5.204 -20.834 13.178 1.00 . A A . 58 ILE HG23 1 1
9 12343 1 1 58 ILE N N -8.712 -18.690 13.103 1.00 . A A . 58 ILE N 1 1
9 12344 1 1 58 ILE O O -7.221 -21.150 11.132 1.00 . A A . 58 ILE O 1 1
9 12345 1 1 59 ALA C C -9.378 -23.121 11.742 1.00 . A A . 59 ALA C 1 1
9 12346 1 1 59 ALA CA C -8.432 -22.880 12.913 1.00 . A A . 59 ALA CA 1 1
9 12347 1 1 59 ALA CB C -9.003 -23.521 14.176 1.00 . A A . 59 ALA CB 1 1
9 12348 1 1 59 ALA H H -8.531 -21.039 13.955 1.00 . A A . 59 ALA H 1 1
9 12349 1 1 59 ALA HA H -7.479 -23.340 12.691 1.00 . A A . 59 ALA HA 1 1
9 12350 1 1 59 ALA HB1 H -8.330 -23.350 15.003 1.00 . A A . 59 ALA HB1 1 1
9 12351 1 1 59 ALA HB2 H -9.118 -24.584 14.020 1.00 . A A . 59 ALA HB2 1 1
9 12352 1 1 59 ALA HB3 H -9.965 -23.084 14.399 1.00 . A A . 59 ALA HB3 1 1
9 12353 1 1 59 ALA N N -8.225 -21.452 13.121 1.00 . A A . 59 ALA N 1 1
9 12354 1 1 59 ALA O O -9.240 -24.101 11.010 1.00 . A A . 59 ALA O 1 1
9 12355 1 1 60 GLU C C -10.649 -22.119 9.146 1.00 . A A . 60 GLU C 1 1
9 12356 1 1 60 GLU CA C -11.312 -22.349 10.497 1.00 . A A . 60 GLU CA 1 1
9 12357 1 1 60 GLU CB C -12.438 -21.330 10.687 1.00 . A A . 60 GLU CB 1 1
9 12358 1 1 60 GLU CD C -14.332 -20.648 12.175 1.00 . A A . 60 GLU CD 1 1
9 12359 1 1 60 GLU CG C -13.285 -21.723 11.898 1.00 . A A . 60 GLU CG 1 1
9 12360 1 1 60 GLU H H -10.405 -21.465 12.196 1.00 . A A . 60 GLU H 1 1
9 12361 1 1 60 GLU HA H -11.733 -23.341 10.517 1.00 . A A . 60 GLU HA 1 1
9 12362 1 1 60 GLU HB2 H -12.013 -20.350 10.848 1.00 . A A . 60 GLU HB2 1 1
9 12363 1 1 60 GLU HB3 H -13.061 -21.313 9.805 1.00 . A A . 60 GLU HB3 1 1
9 12364 1 1 60 GLU HG2 H -13.782 -22.661 11.696 1.00 . A A . 60 GLU HG2 1 1
9 12365 1 1 60 GLU HG3 H -12.649 -21.834 12.761 1.00 . A A . 60 GLU HG3 1 1
9 12366 1 1 60 GLU N N -10.342 -22.224 11.577 1.00 . A A . 60 GLU N 1 1
9 12367 1 1 60 GLU O O -10.933 -22.824 8.177 1.00 . A A . 60 GLU O 1 1
9 12368 1 1 60 GLU OE1 O -14.395 -19.701 11.408 1.00 . A A . 60 GLU OE1 1 1
9 12369 1 1 60 GLU OE2 O -15.051 -20.787 13.150 1.00 . A A . 60 GLU OE2 1 1
9 12370 1 1 61 HIS C C -7.610 -20.414 8.117 1.00 . A A . 61 HIS C 1 1
9 12371 1 1 61 HIS CA C -9.060 -20.812 7.841 1.00 . A A . 61 HIS CA 1 1
9 12372 1 1 61 HIS CB C -9.777 -19.676 7.116 1.00 . A A . 61 HIS CB 1 1
9 12373 1 1 61 HIS CD2 C -11.929 -20.684 5.989 1.00 . A A . 61 HIS CD2 1 1
9 12374 1 1 61 HIS CE1 C -13.371 -20.114 7.504 1.00 . A A . 61 HIS CE1 1 1
9 12375 1 1 61 HIS CG C -11.235 -20.020 6.972 1.00 . A A . 61 HIS CG 1 1
9 12376 1 1 61 HIS H H -9.577 -20.601 9.889 1.00 . A A . 61 HIS H 1 1
9 12377 1 1 61 HIS HA H -9.062 -21.680 7.199 1.00 . A A . 61 HIS HA 1 1
9 12378 1 1 61 HIS HB2 H -9.675 -18.763 7.684 1.00 . A A . 61 HIS HB2 1 1
9 12379 1 1 61 HIS HB3 H -9.341 -19.544 6.138 1.00 . A A . 61 HIS HB3 1 1
9 12380 1 1 61 HIS HD2 H -11.495 -21.098 5.093 1.00 . A A . 61 HIS HD2 1 1
9 12381 1 1 61 HIS HE1 H -14.295 -19.981 8.047 1.00 . A A . 61 HIS HE1 1 1
9 12382 1 1 61 HIS HE2 H -14.004 -21.152 5.814 1.00 . A A . 61 HIS HE2 1 1
9 12383 1 1 61 HIS N N -9.762 -21.128 9.085 1.00 . A A . 61 HIS N 1 1
9 12384 1 1 61 HIS ND1 N -12.176 -19.667 7.927 1.00 . A A . 61 HIS ND1 1 1
9 12385 1 1 61 HIS NE2 N -13.278 -20.741 6.328 1.00 . A A . 61 HIS NE2 1 1
9 12386 1 1 61 HIS O O -7.230 -19.258 7.931 1.00 . A A . 61 HIS O 1 1
9 12387 1 1 62 PRO C C -4.525 -20.997 7.585 1.00 . A A . 62 PRO C 1 1
9 12388 1 1 62 PRO CA C -5.368 -21.092 8.858 1.00 . A A . 62 PRO CA 1 1
9 12389 1 1 62 PRO CB C -4.957 -22.298 9.713 1.00 . A A . 62 PRO CB 1 1
9 12390 1 1 62 PRO CD C -7.180 -22.749 8.808 1.00 . A A . 62 PRO CD 1 1
9 12391 1 1 62 PRO CG C -5.885 -23.407 9.309 1.00 . A A . 62 PRO CG 1 1
9 12392 1 1 62 PRO HA H -5.264 -20.187 9.436 1.00 . A A . 62 PRO HA 1 1
9 12393 1 1 62 PRO HB2 H -3.925 -22.572 9.514 1.00 . A A . 62 PRO HB2 1 1
9 12394 1 1 62 PRO HB3 H -5.082 -22.075 10.763 1.00 . A A . 62 PRO HB3 1 1
9 12395 1 1 62 PRO HD2 H -7.512 -23.222 7.894 1.00 . A A . 62 PRO HD2 1 1
9 12396 1 1 62 PRO HD3 H -7.950 -22.795 9.561 1.00 . A A . 62 PRO HD3 1 1
9 12397 1 1 62 PRO HG2 H -5.435 -23.996 8.518 1.00 . A A . 62 PRO HG2 1 1
9 12398 1 1 62 PRO HG3 H -6.103 -24.041 10.158 1.00 . A A . 62 PRO HG3 1 1
9 12399 1 1 62 PRO N N -6.804 -21.347 8.556 1.00 . A A . 62 PRO N 1 1
9 12400 1 1 62 PRO O O -3.418 -20.458 7.597 1.00 . A A . 62 PRO O 1 1
9 12401 1 1 63 THR C C -4.426 -20.126 4.584 1.00 . A A . 63 THR C 1 1
9 12402 1 1 63 THR CA C -4.351 -21.510 5.218 1.00 . A A . 63 THR CA 1 1
9 12403 1 1 63 THR CB C -4.951 -22.546 4.265 1.00 . A A . 63 THR CB 1 1
9 12404 1 1 63 THR CG2 C -4.269 -22.444 2.899 1.00 . A A . 63 THR CG2 1 1
9 12405 1 1 63 THR H H -5.943 -21.950 6.543 1.00 . A A . 63 THR H 1 1
9 12406 1 1 63 THR HA H -3.315 -21.759 5.392 1.00 . A A . 63 THR HA 1 1
9 12407 1 1 63 THR HB H -6.008 -22.361 4.149 1.00 . A A . 63 THR HB 1 1
9 12408 1 1 63 THR HG1 H -5.609 -24.280 4.856 1.00 . A A . 63 THR HG1 1 1
9 12409 1 1 63 THR HG21 H -4.610 -21.552 2.393 1.00 . A A . 63 THR HG21 1 1
9 12410 1 1 63 THR HG22 H -4.518 -23.312 2.307 1.00 . A A . 63 THR HG22 1 1
9 12411 1 1 63 THR HG23 H -3.198 -22.395 3.035 1.00 . A A . 63 THR HG23 1 1
9 12412 1 1 63 THR N N -5.058 -21.532 6.492 1.00 . A A . 63 THR N 1 1
9 12413 1 1 63 THR O O -3.645 -19.798 3.690 1.00 . A A . 63 THR O 1 1
9 12414 1 1 63 THR OG1 O -4.753 -23.848 4.799 1.00 . A A . 63 THR OG1 1 1
9 12415 1 1 64 SER C C -4.274 -17.160 4.680 1.00 . A A . 64 SER C 1 1
9 12416 1 1 64 SER CA C -5.550 -17.976 4.513 1.00 . A A . 64 SER CA 1 1
9 12417 1 1 64 SER CB C -6.704 -17.277 5.232 1.00 . A A . 64 SER CB 1 1
9 12418 1 1 64 SER H H -5.972 -19.639 5.757 1.00 . A A . 64 SER H 1 1
9 12419 1 1 64 SER HA H -5.787 -18.046 3.462 1.00 . A A . 64 SER HA 1 1
9 12420 1 1 64 SER HB2 H -6.495 -17.222 6.287 1.00 . A A . 64 SER HB2 1 1
9 12421 1 1 64 SER HB3 H -6.818 -16.276 4.837 1.00 . A A . 64 SER HB3 1 1
9 12422 1 1 64 SER HG H -8.068 -18.060 4.086 1.00 . A A . 64 SER HG 1 1
9 12423 1 1 64 SER N N -5.375 -19.322 5.048 1.00 . A A . 64 SER N 1 1
9 12424 1 1 64 SER O O -3.873 -16.425 3.777 1.00 . A A . 64 SER O 1 1
9 12425 1 1 64 SER OG O -7.902 -18.017 5.030 1.00 . A A . 64 SER OG 1 1
9 12426 1 1 65 GLY C C -2.705 -15.123 6.514 1.00 . A A . 65 GLY C 1 1
9 12427 1 1 65 GLY CA C -2.406 -16.564 6.113 1.00 . A A . 65 GLY CA 1 1
9 12428 1 1 65 GLY H H -4.004 -17.895 6.521 1.00 . A A . 65 GLY H 1 1
9 12429 1 1 65 GLY HA2 H -1.874 -17.055 6.916 1.00 . A A . 65 GLY HA2 1 1
9 12430 1 1 65 GLY HA3 H -1.789 -16.562 5.227 1.00 . A A . 65 GLY HA3 1 1
9 12431 1 1 65 GLY N N -3.638 -17.294 5.839 1.00 . A A . 65 GLY N 1 1
9 12432 1 1 65 GLY O O -1.905 -14.480 7.194 1.00 . A A . 65 GLY O 1 1
9 12433 1 1 66 ARG C C -4.700 -13.154 7.863 1.00 . A A . 66 ARG C 1 1
9 12434 1 1 66 ARG CA C -4.257 -13.257 6.408 1.00 . A A . 66 ARG CA 1 1
9 12435 1 1 66 ARG CB C -5.402 -12.819 5.494 1.00 . A A . 66 ARG CB 1 1
9 12436 1 1 66 ARG CD C -3.785 -11.978 3.754 1.00 . A A . 66 ARG CD 1 1
9 12437 1 1 66 ARG CG C -4.957 -12.936 4.032 1.00 . A A . 66 ARG CG 1 1
9 12438 1 1 66 ARG CZ C -1.402 -11.976 4.212 1.00 . A A . 66 ARG CZ 1 1
9 12439 1 1 66 ARG H H -4.457 -15.185 5.549 1.00 . A A . 66 ARG H 1 1
9 12440 1 1 66 ARG HA H -3.416 -12.601 6.251 1.00 . A A . 66 ARG HA 1 1
9 12441 1 1 66 ARG HB2 H -6.262 -13.451 5.664 1.00 . A A . 66 ARG HB2 1 1
9 12442 1 1 66 ARG HB3 H -5.661 -11.792 5.708 1.00 . A A . 66 ARG HB3 1 1
9 12443 1 1 66 ARG HD2 H -3.821 -11.651 2.725 1.00 . A A . 66 ARG HD2 1 1
9 12444 1 1 66 ARG HD3 H -3.853 -11.113 4.402 1.00 . A A . 66 ARG HD3 1 1
9 12445 1 1 66 ARG HE H -2.490 -13.640 3.982 1.00 . A A . 66 ARG HE 1 1
9 12446 1 1 66 ARG HG2 H -4.643 -13.951 3.837 1.00 . A A . 66 ARG HG2 1 1
9 12447 1 1 66 ARG HG3 H -5.786 -12.686 3.385 1.00 . A A . 66 ARG HG3 1 1
9 12448 1 1 66 ARG HH11 H -2.295 -10.190 4.074 1.00 . A A . 66 ARG HH11 1 1
9 12449 1 1 66 ARG HH12 H -0.593 -10.154 4.396 1.00 . A A . 66 ARG HH12 1 1
9 12450 1 1 66 ARG HH21 H -0.256 -13.606 4.407 1.00 . A A . 66 ARG HH21 1 1
9 12451 1 1 66 ARG HH22 H 0.561 -12.089 4.585 1.00 . A A . 66 ARG HH22 1 1
9 12452 1 1 66 ARG N N -3.861 -14.625 6.088 1.00 . A A . 66 ARG N 1 1
9 12453 1 1 66 ARG NE N -2.518 -12.660 3.989 1.00 . A A . 66 ARG NE 1 1
9 12454 1 1 66 ARG NH1 N -1.432 -10.671 4.229 1.00 . A A . 66 ARG NH1 1 1
9 12455 1 1 66 ARG NH2 N -0.278 -12.605 4.417 1.00 . A A . 66 ARG NH2 1 1
9 12456 1 1 66 ARG O O -4.811 -12.058 8.413 1.00 . A A . 66 ARG O 1 1
9 12457 1 1 67 ASN C C -4.261 -13.878 10.796 1.00 . A A . 67 ASN C 1 1
9 12458 1 1 67 ASN CA C -5.384 -14.337 9.871 1.00 . A A . 67 ASN CA 1 1
9 12459 1 1 67 ASN CB C -5.817 -15.752 10.253 1.00 . A A . 67 ASN CB 1 1
9 12460 1 1 67 ASN CG C -6.841 -16.273 9.251 1.00 . A A . 67 ASN CG 1 1
9 12461 1 1 67 ASN H H -4.846 -15.145 7.988 1.00 . A A . 67 ASN H 1 1
9 12462 1 1 67 ASN HA H -6.229 -13.675 9.992 1.00 . A A . 67 ASN HA 1 1
9 12463 1 1 67 ASN HB2 H -4.954 -16.402 10.257 1.00 . A A . 67 ASN HB2 1 1
9 12464 1 1 67 ASN HB3 H -6.259 -15.734 11.235 1.00 . A A . 67 ASN HB3 1 1
9 12465 1 1 67 ASN HD21 H -6.755 -14.658 8.099 1.00 . A A . 67 ASN HD21 1 1
9 12466 1 1 67 ASN HD22 H -7.826 -15.866 7.577 1.00 . A A . 67 ASN HD22 1 1
9 12467 1 1 67 ASN N N -4.952 -14.303 8.479 1.00 . A A . 67 ASN N 1 1
9 12468 1 1 67 ASN ND2 N -7.167 -15.538 8.223 1.00 . A A . 67 ASN ND2 1 1
9 12469 1 1 67 ASN O O -4.505 -13.490 11.938 1.00 . A A . 67 ASN O 1 1
9 12470 1 1 67 ASN OD1 O -7.354 -17.380 9.406 1.00 . A A . 67 ASN OD1 1 1
9 12471 1 1 68 GLN C C -2.099 -12.136 11.686 1.00 . A A . 68 GLN C 1 1
9 12472 1 1 68 GLN CA C -1.878 -13.523 11.090 1.00 . A A . 68 GLN CA 1 1
9 12473 1 1 68 GLN CB C -0.622 -13.509 10.215 1.00 . A A . 68 GLN CB 1 1
9 12474 1 1 68 GLN CD C 1.870 -13.287 10.252 1.00 . A A . 68 GLN CD 1 1
9 12475 1 1 68 GLN CG C 0.591 -13.134 11.068 1.00 . A A . 68 GLN CG 1 1
9 12476 1 1 68 GLN H H -2.896 -14.250 9.380 1.00 . A A . 68 GLN H 1 1
9 12477 1 1 68 GLN HA H -1.737 -14.232 11.892 1.00 . A A . 68 GLN HA 1 1
9 12478 1 1 68 GLN HB2 H -0.473 -14.489 9.786 1.00 . A A . 68 GLN HB2 1 1
9 12479 1 1 68 GLN HB3 H -0.742 -12.783 9.425 1.00 . A A . 68 GLN HB3 1 1
9 12480 1 1 68 GLN HE21 H 3.061 -12.744 11.746 1.00 . A A . 68 GLN HE21 1 1
9 12481 1 1 68 GLN HE22 H 3.849 -13.128 10.291 1.00 . A A . 68 GLN HE22 1 1
9 12482 1 1 68 GLN HG2 H 0.496 -12.109 11.396 1.00 . A A . 68 GLN HG2 1 1
9 12483 1 1 68 GLN HG3 H 0.638 -13.783 11.930 1.00 . A A . 68 GLN HG3 1 1
9 12484 1 1 68 GLN N N -3.031 -13.929 10.295 1.00 . A A . 68 GLN N 1 1
9 12485 1 1 68 GLN NE2 N 3.022 -13.032 10.809 1.00 . A A . 68 GLN NE2 1 1
9 12486 1 1 68 GLN O O -1.751 -11.885 12.841 1.00 . A A . 68 GLN O 1 1
9 12487 1 1 68 GLN OE1 O 1.818 -13.650 9.077 1.00 . A A . 68 GLN OE1 1 1
9 12488 1 1 69 ALA C C -4.050 -9.895 12.416 1.00 . A A . 69 ALA C 1 1
9 12489 1 1 69 ALA CA C -2.948 -9.885 11.364 1.00 . A A . 69 ALA CA 1 1
9 12490 1 1 69 ALA CB C -3.369 -9.002 10.189 1.00 . A A . 69 ALA CB 1 1
9 12491 1 1 69 ALA H H -2.942 -11.498 9.987 1.00 . A A . 69 ALA H 1 1
9 12492 1 1 69 ALA HA H -2.049 -9.478 11.803 1.00 . A A . 69 ALA HA 1 1
9 12493 1 1 69 ALA HB1 H -3.414 -7.971 10.510 1.00 . A A . 69 ALA HB1 1 1
9 12494 1 1 69 ALA HB2 H -4.343 -9.310 9.837 1.00 . A A . 69 ALA HB2 1 1
9 12495 1 1 69 ALA HB3 H -2.650 -9.100 9.389 1.00 . A A . 69 ALA HB3 1 1
9 12496 1 1 69 ALA N N -2.682 -11.241 10.897 1.00 . A A . 69 ALA N 1 1
9 12497 1 1 69 ALA O O -4.009 -9.134 13.380 1.00 . A A . 69 ALA O 1 1
9 12498 1 1 70 LEU C C -5.645 -11.282 14.538 1.00 . A A . 70 LEU C 1 1
9 12499 1 1 70 LEU CA C -6.145 -10.860 13.161 1.00 . A A . 70 LEU CA 1 1
9 12500 1 1 70 LEU CB C -7.175 -11.872 12.655 1.00 . A A . 70 LEU CB 1 1
9 12501 1 1 70 LEU CD1 C -9.251 -10.439 12.833 1.00 . A A . 70 LEU CD1 1 1
9 12502 1 1 70 LEU CD2 C -9.383 -12.916 13.214 1.00 . A A . 70 LEU CD2 1 1
9 12503 1 1 70 LEU CG C -8.510 -11.668 13.391 1.00 . A A . 70 LEU CG 1 1
9 12504 1 1 70 LEU H H -5.019 -11.343 11.434 1.00 . A A . 70 LEU H 1 1
9 12505 1 1 70 LEU HA H -6.609 -9.894 13.244 1.00 . A A . 70 LEU HA 1 1
9 12506 1 1 70 LEU HB2 H -7.317 -11.737 11.591 1.00 . A A . 70 LEU HB2 1 1
9 12507 1 1 70 LEU HB3 H -6.812 -12.873 12.841 1.00 . A A . 70 LEU HB3 1 1
9 12508 1 1 70 LEU HD11 H -8.837 -9.538 13.260 1.00 . A A . 70 LEU HD11 1 1
9 12509 1 1 70 LEU HD12 H -10.299 -10.502 13.091 1.00 . A A . 70 LEU HD12 1 1
9 12510 1 1 70 LEU HD13 H -9.149 -10.406 11.758 1.00 . A A . 70 LEU HD13 1 1
9 12511 1 1 70 LEU HD21 H -8.853 -13.781 13.580 1.00 . A A . 70 LEU HD21 1 1
9 12512 1 1 70 LEU HD22 H -9.612 -13.049 12.167 1.00 . A A . 70 LEU HD22 1 1
9 12513 1 1 70 LEU HD23 H -10.301 -12.793 13.769 1.00 . A A . 70 LEU HD23 1 1
9 12514 1 1 70 LEU HG H -8.314 -11.516 14.442 1.00 . A A . 70 LEU HG 1 1
9 12515 1 1 70 LEU N N -5.037 -10.761 12.222 1.00 . A A . 70 LEU N 1 1
9 12516 1 1 70 LEU O O -6.112 -10.781 15.559 1.00 . A A . 70 LEU O 1 1
9 12517 1 1 71 THR C C -3.573 -11.554 16.627 1.00 . A A . 71 THR C 1 1
9 12518 1 1 71 THR CA C -4.154 -12.705 15.815 1.00 . A A . 71 THR CA 1 1
9 12519 1 1 71 THR CB C -3.056 -13.732 15.533 1.00 . A A . 71 THR CB 1 1
9 12520 1 1 71 THR CG2 C -2.628 -14.396 16.844 1.00 . A A . 71 THR CG2 1 1
9 12521 1 1 71 THR H H -4.374 -12.583 13.712 1.00 . A A . 71 THR H 1 1
9 12522 1 1 71 THR HA H -4.940 -13.178 16.383 1.00 . A A . 71 THR HA 1 1
9 12523 1 1 71 THR HB H -2.205 -13.236 15.094 1.00 . A A . 71 THR HB 1 1
9 12524 1 1 71 THR HG1 H -2.796 -15.103 14.180 1.00 . A A . 71 THR HG1 1 1
9 12525 1 1 71 THR HG21 H -1.895 -15.162 16.638 1.00 . A A . 71 THR HG21 1 1
9 12526 1 1 71 THR HG22 H -3.490 -14.842 17.321 1.00 . A A . 71 THR HG22 1 1
9 12527 1 1 71 THR HG23 H -2.199 -13.654 17.500 1.00 . A A . 71 THR HG23 1 1
9 12528 1 1 71 THR N N -4.704 -12.215 14.557 1.00 . A A . 71 THR N 1 1
9 12529 1 1 71 THR O O -3.442 -11.646 17.847 1.00 . A A . 71 THR O 1 1
9 12530 1 1 71 THR OG1 O -3.547 -14.716 14.636 1.00 . A A . 71 THR OG1 1 1
9 12531 1 1 72 GLN C C -3.659 -8.705 17.592 1.00 . A A . 72 GLN C 1 1
9 12532 1 1 72 GLN CA C -2.654 -9.307 16.614 1.00 . A A . 72 GLN CA 1 1
9 12533 1 1 72 GLN CB C -2.254 -8.253 15.579 1.00 . A A . 72 GLN CB 1 1
9 12534 1 1 72 GLN CD C -1.047 -6.087 15.244 1.00 . A A . 72 GLN CD 1 1
9 12535 1 1 72 GLN CG C -1.471 -7.137 16.267 1.00 . A A . 72 GLN CG 1 1
9 12536 1 1 72 GLN H H -3.350 -10.451 14.971 1.00 . A A . 72 GLN H 1 1
9 12537 1 1 72 GLN HA H -1.774 -9.612 17.159 1.00 . A A . 72 GLN HA 1 1
9 12538 1 1 72 GLN HB2 H -1.639 -8.712 14.819 1.00 . A A . 72 GLN HB2 1 1
9 12539 1 1 72 GLN HB3 H -3.142 -7.841 15.126 1.00 . A A . 72 GLN HB3 1 1
9 12540 1 1 72 GLN HE21 H -1.904 -7.020 13.715 1.00 . A A . 72 GLN HE21 1 1
9 12541 1 1 72 GLN HE22 H -1.114 -5.569 13.327 1.00 . A A . 72 GLN HE22 1 1
9 12542 1 1 72 GLN HG2 H -2.094 -6.675 17.018 1.00 . A A . 72 GLN HG2 1 1
9 12543 1 1 72 GLN HG3 H -0.593 -7.554 16.736 1.00 . A A . 72 GLN HG3 1 1
9 12544 1 1 72 GLN N N -3.223 -10.470 15.943 1.00 . A A . 72 GLN N 1 1
9 12545 1 1 72 GLN NE2 N -1.382 -6.238 13.991 1.00 . A A . 72 GLN NE2 1 1
9 12546 1 1 72 GLN O O -3.279 -8.152 18.625 1.00 . A A . 72 GLN O 1 1
9 12547 1 1 72 GLN OE1 O -0.391 -5.105 15.593 1.00 . A A . 72 GLN OE1 1 1
9 12548 1 1 73 LEU C C -6.009 -9.000 19.457 1.00 . A A . 73 LEU C 1 1
9 12549 1 1 73 LEU CA C -5.989 -8.276 18.112 1.00 . A A . 73 LEU CA 1 1
9 12550 1 1 73 LEU CB C -7.354 -8.425 17.425 1.00 . A A . 73 LEU CB 1 1
9 12551 1 1 73 LEU CD1 C -6.421 -7.363 15.365 1.00 . A A . 73 LEU CD1 1 1
9 12552 1 1 73 LEU CD2 C -8.893 -7.462 15.712 1.00 . A A . 73 LEU CD2 1 1
9 12553 1 1 73 LEU CG C -7.541 -7.300 16.406 1.00 . A A . 73 LEU CG 1 1
9 12554 1 1 73 LEU H H -5.182 -9.262 16.422 1.00 . A A . 73 LEU H 1 1
9 12555 1 1 73 LEU HA H -5.795 -7.228 18.286 1.00 . A A . 73 LEU HA 1 1
9 12556 1 1 73 LEU HB2 H -7.403 -9.378 16.924 1.00 . A A . 73 LEU HB2 1 1
9 12557 1 1 73 LEU HB3 H -8.142 -8.368 18.165 1.00 . A A . 73 LEU HB3 1 1
9 12558 1 1 73 LEU HD11 H -6.280 -8.386 15.049 1.00 . A A . 73 LEU HD11 1 1
9 12559 1 1 73 LEU HD12 H -5.505 -6.991 15.799 1.00 . A A . 73 LEU HD12 1 1
9 12560 1 1 73 LEU HD13 H -6.687 -6.755 14.512 1.00 . A A . 73 LEU HD13 1 1
9 12561 1 1 73 LEU HD21 H -9.680 -7.182 16.394 1.00 . A A . 73 LEU HD21 1 1
9 12562 1 1 73 LEU HD22 H -9.023 -8.491 15.414 1.00 . A A . 73 LEU HD22 1 1
9 12563 1 1 73 LEU HD23 H -8.929 -6.827 14.840 1.00 . A A . 73 LEU HD23 1 1
9 12564 1 1 73 LEU HG H -7.506 -6.345 16.913 1.00 . A A . 73 LEU HG 1 1
9 12565 1 1 73 LEU N N -4.938 -8.814 17.259 1.00 . A A . 73 LEU N 1 1
9 12566 1 1 73 LEU O O -6.236 -8.385 20.500 1.00 . A A . 73 LEU O 1 1
9 12567 1 1 74 LYS C C -4.831 -10.524 21.675 1.00 . A A . 74 LYS C 1 1
9 12568 1 1 74 LYS CA C -5.799 -11.102 20.647 1.00 . A A . 74 LYS CA 1 1
9 12569 1 1 74 LYS CB C -5.394 -12.545 20.327 1.00 . A A . 74 LYS CB 1 1
9 12570 1 1 74 LYS CD C -5.164 -14.855 21.257 1.00 . A A . 74 LYS CD 1 1
9 12571 1 1 74 LYS CE C -5.294 -15.710 22.518 1.00 . A A . 74 LYS CE 1 1
9 12572 1 1 74 LYS CG C -5.516 -13.403 21.588 1.00 . A A . 74 LYS CG 1 1
9 12573 1 1 74 LYS H H -5.619 -10.749 18.563 1.00 . A A . 74 LYS H 1 1
9 12574 1 1 74 LYS HA H -6.795 -11.101 21.057 1.00 . A A . 74 LYS HA 1 1
9 12575 1 1 74 LYS HB2 H -6.041 -12.939 19.558 1.00 . A A . 74 LYS HB2 1 1
9 12576 1 1 74 LYS HB3 H -4.371 -12.563 19.981 1.00 . A A . 74 LYS HB3 1 1
9 12577 1 1 74 LYS HD2 H -5.839 -15.224 20.499 1.00 . A A . 74 LYS HD2 1 1
9 12578 1 1 74 LYS HD3 H -4.149 -14.906 20.892 1.00 . A A . 74 LYS HD3 1 1
9 12579 1 1 74 LYS HE2 H -4.620 -15.338 23.276 1.00 . A A . 74 LYS HE2 1 1
9 12580 1 1 74 LYS HE3 H -6.309 -15.661 22.884 1.00 . A A . 74 LYS HE3 1 1
9 12581 1 1 74 LYS HG2 H -4.841 -13.033 22.345 1.00 . A A . 74 LYS HG2 1 1
9 12582 1 1 74 LYS HG3 H -6.529 -13.358 21.955 1.00 . A A . 74 LYS HG3 1 1
9 12583 1 1 74 LYS HZ1 H -5.781 -17.728 22.351 1.00 . A A . 74 LYS HZ1 1 1
9 12584 1 1 74 LYS HZ2 H -4.172 -17.439 22.816 1.00 . A A . 74 LYS HZ2 1 1
9 12585 1 1 74 LYS HZ3 H -4.651 -17.192 21.204 1.00 . A A . 74 LYS HZ3 1 1
9 12586 1 1 74 LYS N N -5.785 -10.309 19.423 1.00 . A A . 74 LYS N 1 1
9 12587 1 1 74 LYS NZ N -4.949 -17.123 22.198 1.00 . A A . 74 LYS NZ 1 1
9 12588 1 1 74 LYS O O -5.216 -10.237 22.808 1.00 . A A . 74 LYS O 1 1
9 12589 1 1 75 GLU C C -2.853 -8.315 22.442 1.00 . A A . 75 GLU C 1 1
9 12590 1 1 75 GLU CA C -2.571 -9.788 22.163 1.00 . A A . 75 GLU CA 1 1
9 12591 1 1 75 GLU CB C -1.181 -9.941 21.546 1.00 . A A . 75 GLU CB 1 1
9 12592 1 1 75 GLU CD C 0.225 -9.422 19.545 1.00 . A A . 75 GLU CD 1 1
9 12593 1 1 75 GLU CG C -1.168 -9.309 20.155 1.00 . A A . 75 GLU CG 1 1
9 12594 1 1 75 GLU H H -3.332 -10.585 20.353 1.00 . A A . 75 GLU H 1 1
9 12595 1 1 75 GLU HA H -2.597 -10.329 23.098 1.00 . A A . 75 GLU HA 1 1
9 12596 1 1 75 GLU HB2 H -0.453 -9.450 22.175 1.00 . A A . 75 GLU HB2 1 1
9 12597 1 1 75 GLU HB3 H -0.938 -10.990 21.466 1.00 . A A . 75 GLU HB3 1 1
9 12598 1 1 75 GLU HG2 H -1.880 -9.820 19.523 1.00 . A A . 75 GLU HG2 1 1
9 12599 1 1 75 GLU HG3 H -1.441 -8.267 20.233 1.00 . A A . 75 GLU HG3 1 1
9 12600 1 1 75 GLU N N -3.580 -10.344 21.271 1.00 . A A . 75 GLU N 1 1
9 12601 1 1 75 GLU O O -2.468 -7.786 23.485 1.00 . A A . 75 GLU O 1 1
9 12602 1 1 75 GLU OE1 O 1.133 -9.811 20.259 1.00 . A A . 75 GLU OE1 1 1
9 12603 1 1 75 GLU OE2 O 0.363 -9.109 18.374 1.00 . A A . 75 GLU OE2 1 1
9 12604 1 1 76 GLN C C -4.736 -6.014 22.847 1.00 . A A . 76 GLN C 1 1
9 12605 1 1 76 GLN CA C -3.823 -6.238 21.646 1.00 . A A . 76 GLN CA 1 1
9 12606 1 1 76 GLN CB C -4.511 -5.720 20.382 1.00 . A A . 76 GLN CB 1 1
9 12607 1 1 76 GLN CD C -5.295 -3.669 19.181 1.00 . A A . 76 GLN CD 1 1
9 12608 1 1 76 GLN CG C -4.634 -4.197 20.450 1.00 . A A . 76 GLN CG 1 1
9 12609 1 1 76 GLN H H -3.786 -8.124 20.680 1.00 . A A . 76 GLN H 1 1
9 12610 1 1 76 GLN HA H -2.905 -5.690 21.793 1.00 . A A . 76 GLN HA 1 1
9 12611 1 1 76 GLN HB2 H -3.931 -5.998 19.514 1.00 . A A . 76 GLN HB2 1 1
9 12612 1 1 76 GLN HB3 H -5.497 -6.153 20.312 1.00 . A A . 76 GLN HB3 1 1
9 12613 1 1 76 GLN HE21 H -3.748 -2.533 18.672 1.00 . A A . 76 GLN HE21 1 1
9 12614 1 1 76 GLN HE22 H -5.068 -2.480 17.607 1.00 . A A . 76 GLN HE22 1 1
9 12615 1 1 76 GLN HG2 H -5.233 -3.925 21.306 1.00 . A A . 76 GLN HG2 1 1
9 12616 1 1 76 GLN HG3 H -3.650 -3.762 20.548 1.00 . A A . 76 GLN HG3 1 1
9 12617 1 1 76 GLN N N -3.512 -7.654 21.495 1.00 . A A . 76 GLN N 1 1
9 12618 1 1 76 GLN NE2 N -4.650 -2.824 18.424 1.00 . A A . 76 GLN NE2 1 1
9 12619 1 1 76 GLN O O -4.478 -5.141 23.677 1.00 . A A . 76 GLN O 1 1
9 12620 1 1 76 GLN OE1 O -6.428 -4.036 18.871 1.00 . A A . 76 GLN OE1 1 1
9 12621 1 1 77 VAL C C -6.026 -6.920 25.374 1.00 . A A . 77 VAL C 1 1
9 12622 1 1 77 VAL CA C -6.738 -6.678 24.045 1.00 . A A . 77 VAL CA 1 1
9 12623 1 1 77 VAL CB C -7.877 -7.687 23.879 1.00 . A A . 77 VAL CB 1 1
9 12624 1 1 77 VAL CG1 C -8.780 -7.655 25.114 1.00 . A A . 77 VAL CG1 1 1
9 12625 1 1 77 VAL CG2 C -8.697 -7.331 22.636 1.00 . A A . 77 VAL CG2 1 1
9 12626 1 1 77 VAL H H -5.963 -7.480 22.248 1.00 . A A . 77 VAL H 1 1
9 12627 1 1 77 VAL HA H -7.151 -5.680 24.044 1.00 . A A . 77 VAL HA 1 1
9 12628 1 1 77 VAL HB H -7.462 -8.679 23.765 1.00 . A A . 77 VAL HB 1 1
9 12629 1 1 77 VAL HG11 H -8.979 -6.629 25.387 1.00 . A A . 77 VAL HG11 1 1
9 12630 1 1 77 VAL HG12 H -8.286 -8.155 25.934 1.00 . A A . 77 VAL HG12 1 1
9 12631 1 1 77 VAL HG13 H -9.711 -8.157 24.895 1.00 . A A . 77 VAL HG13 1 1
9 12632 1 1 77 VAL HG21 H -9.606 -7.915 22.626 1.00 . A A . 77 VAL HG21 1 1
9 12633 1 1 77 VAL HG22 H -8.120 -7.547 21.749 1.00 . A A . 77 VAL HG22 1 1
9 12634 1 1 77 VAL HG23 H -8.945 -6.280 22.657 1.00 . A A . 77 VAL HG23 1 1
9 12635 1 1 77 VAL N N -5.802 -6.804 22.937 1.00 . A A . 77 VAL N 1 1
9 12636 1 1 77 VAL O O -6.186 -6.154 26.322 1.00 . A A . 77 VAL O 1 1
9 12637 1 1 78 THR C C -3.528 -7.201 27.006 1.00 . A A . 78 THR C 1 1
9 12638 1 1 78 THR CA C -4.506 -8.318 26.653 1.00 . A A . 78 THR CA 1 1
9 12639 1 1 78 THR CB C -3.742 -9.629 26.464 1.00 . A A . 78 THR CB 1 1
9 12640 1 1 78 THR CG2 C -4.735 -10.782 26.322 1.00 . A A . 78 THR CG2 1 1
9 12641 1 1 78 THR H H -5.146 -8.565 24.646 1.00 . A A . 78 THR H 1 1
9 12642 1 1 78 THR HA H -5.209 -8.440 27.465 1.00 . A A . 78 THR HA 1 1
9 12643 1 1 78 THR HB H -3.112 -9.805 27.323 1.00 . A A . 78 THR HB 1 1
9 12644 1 1 78 THR HG1 H -3.511 -9.669 24.534 1.00 . A A . 78 THR HG1 1 1
9 12645 1 1 78 THR HG21 H -4.196 -11.704 26.162 1.00 . A A . 78 THR HG21 1 1
9 12646 1 1 78 THR HG22 H -5.386 -10.595 25.481 1.00 . A A . 78 THR HG22 1 1
9 12647 1 1 78 THR HG23 H -5.326 -10.862 27.223 1.00 . A A . 78 THR HG23 1 1
9 12648 1 1 78 THR N N -5.239 -7.989 25.434 1.00 . A A . 78 THR N 1 1
9 12649 1 1 78 THR O O -3.429 -6.792 28.164 1.00 . A A . 78 THR O 1 1
9 12650 1 1 78 THR OG1 O -2.939 -9.543 25.295 1.00 . A A . 78 THR OG1 1 1
9 12651 1 1 79 SER C C -2.536 -4.364 26.653 1.00 . A A . 79 SER C 1 1
9 12652 1 1 79 SER CA C -1.836 -5.646 26.215 1.00 . A A . 79 SER CA 1 1
9 12653 1 1 79 SER CB C -1.048 -5.389 24.929 1.00 . A A . 79 SER CB 1 1
9 12654 1 1 79 SER H H -2.928 -7.080 25.100 1.00 . A A . 79 SER H 1 1
9 12655 1 1 79 SER HA H -1.148 -5.950 26.989 1.00 . A A . 79 SER HA 1 1
9 12656 1 1 79 SER HB2 H -0.364 -6.203 24.756 1.00 . A A . 79 SER HB2 1 1
9 12657 1 1 79 SER HB3 H -1.735 -5.314 24.096 1.00 . A A . 79 SER HB3 1 1
9 12658 1 1 79 SER HG H 0.597 -4.356 24.809 1.00 . A A . 79 SER HG 1 1
9 12659 1 1 79 SER N N -2.806 -6.714 26.001 1.00 . A A . 79 SER N 1 1
9 12660 1 1 79 SER O O -2.081 -3.678 27.570 1.00 . A A . 79 SER O 1 1
9 12661 1 1 79 SER OG O -0.313 -4.179 25.063 1.00 . A A . 79 SER OG 1 1
9 12662 1 1 80 ALA C C -4.853 -2.877 27.777 1.00 . A A . 80 ALA C 1 1
9 12663 1 1 80 ALA CA C -4.398 -2.842 26.323 1.00 . A A . 80 ALA CA 1 1
9 12664 1 1 80 ALA CB C -5.614 -2.721 25.402 1.00 . A A . 80 ALA CB 1 1
9 12665 1 1 80 ALA H H -3.959 -4.629 25.271 1.00 . A A . 80 ALA H 1 1
9 12666 1 1 80 ALA HA H -3.769 -1.983 26.178 1.00 . A A . 80 ALA HA 1 1
9 12667 1 1 80 ALA HB1 H -5.284 -2.674 24.374 1.00 . A A . 80 ALA HB1 1 1
9 12668 1 1 80 ALA HB2 H -6.161 -1.821 25.644 1.00 . A A . 80 ALA HB2 1 1
9 12669 1 1 80 ALA HB3 H -6.256 -3.579 25.536 1.00 . A A . 80 ALA HB3 1 1
9 12670 1 1 80 ALA N N -3.644 -4.046 25.992 1.00 . A A . 80 ALA N 1 1
9 12671 1 1 80 ALA O O -4.684 -1.907 28.515 1.00 . A A . 80 ALA O 1 1
9 12672 1 1 81 LEU C C -4.742 -4.167 30.526 1.00 . A A . 81 LEU C 1 1
9 12673 1 1 81 LEU CA C -5.908 -4.160 29.549 1.00 . A A . 81 LEU CA 1 1
9 12674 1 1 81 LEU CB C -6.691 -5.469 29.677 1.00 . A A . 81 LEU CB 1 1
9 12675 1 1 81 LEU CD1 C -8.520 -6.815 28.628 1.00 . A A . 81 LEU CD1 1 1
9 12676 1 1 81 LEU CD2 C -8.991 -4.468 29.368 1.00 . A A . 81 LEU CD2 1 1
9 12677 1 1 81 LEU CG C -7.927 -5.409 28.770 1.00 . A A . 81 LEU CG 1 1
9 12678 1 1 81 LEU H H -5.538 -4.741 27.545 1.00 . A A . 81 LEU H 1 1
9 12679 1 1 81 LEU HA H -6.556 -3.337 29.792 1.00 . A A . 81 LEU HA 1 1
9 12680 1 1 81 LEU HB2 H -6.060 -6.300 29.384 1.00 . A A . 81 LEU HB2 1 1
9 12681 1 1 81 LEU HB3 H -7.000 -5.604 30.705 1.00 . A A . 81 LEU HB3 1 1
9 12682 1 1 81 LEU HD11 H -7.773 -7.482 28.224 1.00 . A A . 81 LEU HD11 1 1
9 12683 1 1 81 LEU HD12 H -9.371 -6.782 27.962 1.00 . A A . 81 LEU HD12 1 1
9 12684 1 1 81 LEU HD13 H -8.837 -7.172 29.597 1.00 . A A . 81 LEU HD13 1 1
9 12685 1 1 81 LEU HD21 H -8.739 -3.443 29.140 1.00 . A A . 81 LEU HD21 1 1
9 12686 1 1 81 LEU HD22 H -9.037 -4.598 30.438 1.00 . A A . 81 LEU HD22 1 1
9 12687 1 1 81 LEU HD23 H -9.958 -4.698 28.939 1.00 . A A . 81 LEU HD23 1 1
9 12688 1 1 81 LEU HG H -7.631 -5.042 27.795 1.00 . A A . 81 LEU HG 1 1
9 12689 1 1 81 LEU N N -5.430 -4.001 28.179 1.00 . A A . 81 LEU N 1 1
9 12690 1 1 81 LEU O O -4.891 -3.800 31.691 1.00 . A A . 81 LEU O 1 1
9 12691 1 1 82 GLY C C -2.377 -5.963 31.680 1.00 . A A . 82 GLY C 1 1
9 12692 1 1 82 GLY CA C -2.391 -4.668 30.882 1.00 . A A . 82 GLY CA 1 1
9 12693 1 1 82 GLY H H -3.527 -4.886 29.109 1.00 . A A . 82 GLY H 1 1
9 12694 1 1 82 GLY HA2 H -1.512 -4.622 30.256 1.00 . A A . 82 GLY HA2 1 1
9 12695 1 1 82 GLY HA3 H -2.385 -3.832 31.567 1.00 . A A . 82 GLY HA3 1 1
9 12696 1 1 82 GLY N N -3.583 -4.601 30.045 1.00 . A A . 82 GLY N 1 1
9 12697 1 1 82 GLY O O -1.574 -6.131 32.598 1.00 . A A . 82 GLY O 1 1
9 12698 1 1 83 LEU C C -2.085 -8.984 31.757 1.00 . A A . 83 LEU C 1 1
9 12699 1 1 83 LEU CA C -3.342 -8.160 32.014 1.00 . A A . 83 LEU CA 1 1
9 12700 1 1 83 LEU CB C -4.580 -8.940 31.546 1.00 . A A . 83 LEU CB 1 1
9 12701 1 1 83 LEU CD1 C -4.499 -10.249 33.690 1.00 . A A . 83 LEU CD1 1 1
9 12702 1 1 83 LEU CD2 C -5.859 -11.080 31.756 1.00 . A A . 83 LEU CD2 1 1
9 12703 1 1 83 LEU CG C -4.579 -10.346 32.160 1.00 . A A . 83 LEU CG 1 1
9 12704 1 1 83 LEU H H -3.885 -6.697 30.582 1.00 . A A . 83 LEU H 1 1
9 12705 1 1 83 LEU HA H -3.429 -7.971 33.074 1.00 . A A . 83 LEU HA 1 1
9 12706 1 1 83 LEU HB2 H -5.473 -8.415 31.854 1.00 . A A . 83 LEU HB2 1 1
9 12707 1 1 83 LEU HB3 H -4.566 -9.021 30.470 1.00 . A A . 83 LEU HB3 1 1
9 12708 1 1 83 LEU HD11 H -4.864 -11.165 34.135 1.00 . A A . 83 LEU HD11 1 1
9 12709 1 1 83 LEU HD12 H -5.101 -9.419 34.034 1.00 . A A . 83 LEU HD12 1 1
9 12710 1 1 83 LEU HD13 H -3.472 -10.093 33.987 1.00 . A A . 83 LEU HD13 1 1
9 12711 1 1 83 LEU HD21 H -6.691 -10.695 32.326 1.00 . A A . 83 LEU HD21 1 1
9 12712 1 1 83 LEU HD22 H -5.742 -12.136 31.957 1.00 . A A . 83 LEU HD22 1 1
9 12713 1 1 83 LEU HD23 H -6.042 -10.931 30.702 1.00 . A A . 83 LEU HD23 1 1
9 12714 1 1 83 LEU HG H -3.729 -10.894 31.790 1.00 . A A . 83 LEU HG 1 1
9 12715 1 1 83 LEU N N -3.269 -6.882 31.322 1.00 . A A . 83 LEU N 1 1
9 12716 1 1 83 LEU O O -1.530 -9.590 32.673 1.00 . A A . 83 LEU O 1 1
9 12717 1 1 84 GLU C C -0.608 -11.227 30.551 1.00 . A A . 84 GLU C 1 1
9 12718 1 1 84 GLU CA C -0.461 -9.765 30.137 1.00 . A A . 84 GLU CA 1 1
9 12719 1 1 84 GLU CB C 0.773 -9.161 30.806 1.00 . A A . 84 GLU CB 1 1
9 12720 1 1 84 GLU CD C 3.269 -9.248 30.923 1.00 . A A . 84 GLU CD 1 1
9 12721 1 1 84 GLU CG C 2.025 -9.904 30.336 1.00 . A A . 84 GLU CG 1 1
9 12722 1 1 84 GLU H H -2.134 -8.507 29.816 1.00 . A A . 84 GLU H 1 1
9 12723 1 1 84 GLU HA H -0.334 -9.718 29.066 1.00 . A A . 84 GLU HA 1 1
9 12724 1 1 84 GLU HB2 H 0.851 -8.117 30.538 1.00 . A A . 84 GLU HB2 1 1
9 12725 1 1 84 GLU HB3 H 0.683 -9.253 31.877 1.00 . A A . 84 GLU HB3 1 1
9 12726 1 1 84 GLU HG2 H 1.976 -10.932 30.662 1.00 . A A . 84 GLU HG2 1 1
9 12727 1 1 84 GLU HG3 H 2.078 -9.872 29.258 1.00 . A A . 84 GLU HG3 1 1
9 12728 1 1 84 GLU N N -1.648 -9.007 30.505 1.00 . A A . 84 GLU N 1 1
9 12729 1 1 84 GLU O O -0.297 -11.594 31.685 1.00 . A A . 84 GLU O 1 1
9 12730 1 1 84 GLU OE1 O 3.151 -8.144 31.426 1.00 . A A . 84 GLU OE1 1 1
9 12731 1 1 84 GLU OE2 O 4.322 -9.861 30.861 1.00 . A A . 84 GLU OE2 1 1
9 12732 1 1 85 HIS C C 0.093 -14.164 30.084 1.00 . A A . 85 HIS C 1 1
9 12733 1 1 85 HIS CA C -1.259 -13.478 29.914 1.00 . A A . 85 HIS CA 1 1
9 12734 1 1 85 HIS CB C -2.033 -14.146 28.776 1.00 . A A . 85 HIS CB 1 1
9 12735 1 1 85 HIS CD2 C -1.122 -13.020 26.582 1.00 . A A . 85 HIS CD2 1 1
9 12736 1 1 85 HIS CE1 C 0.118 -14.652 25.881 1.00 . A A . 85 HIS CE1 1 1
9 12737 1 1 85 HIS CG C -1.245 -14.033 27.501 1.00 . A A . 85 HIS CG 1 1
9 12738 1 1 85 HIS H H -1.310 -11.714 28.740 1.00 . A A . 85 HIS H 1 1
9 12739 1 1 85 HIS HA H -1.823 -13.584 30.828 1.00 . A A . 85 HIS HA 1 1
9 12740 1 1 85 HIS HB2 H -2.192 -15.188 29.012 1.00 . A A . 85 HIS HB2 1 1
9 12741 1 1 85 HIS HB3 H -2.987 -13.655 28.653 1.00 . A A . 85 HIS HB3 1 1
9 12742 1 1 85 HIS HD2 H -1.618 -12.062 26.645 1.00 . A A . 85 HIS HD2 1 1
9 12743 1 1 85 HIS HE1 H 0.794 -15.251 25.289 1.00 . A A . 85 HIS HE1 1 1
9 12744 1 1 85 HIS HE2 H 0.008 -12.891 24.777 1.00 . A A . 85 HIS HE2 1 1
9 12745 1 1 85 HIS N N -1.080 -12.059 29.628 1.00 . A A . 85 HIS N 1 1
9 12746 1 1 85 HIS ND1 N -0.445 -15.065 27.032 1.00 . A A . 85 HIS ND1 1 1
9 12747 1 1 85 HIS NE2 N -0.261 -13.412 25.562 1.00 . A A . 85 HIS NE2 1 1
9 12748 1 1 85 HIS O O 0.975 -14.037 29.234 1.00 . A A . 85 HIS O 1 1
9 12749 1 1 86 HIS C C 1.735 -16.683 30.416 1.00 . A A . 86 HIS C 1 1
9 12750 1 1 86 HIS CA C 1.497 -15.593 31.457 1.00 . A A . 86 HIS CA 1 1
9 12751 1 1 86 HIS CB C 1.452 -16.217 32.852 1.00 . A A . 86 HIS CB 1 1
9 12752 1 1 86 HIS CD2 C 3.951 -16.304 33.658 1.00 . A A . 86 HIS CD2 1 1
9 12753 1 1 86 HIS CE1 C 4.308 -18.419 33.354 1.00 . A A . 86 HIS CE1 1 1
9 12754 1 1 86 HIS CG C 2.785 -16.837 33.169 1.00 . A A . 86 HIS CG 1 1
9 12755 1 1 86 HIS H H -0.490 -14.957 31.828 1.00 . A A . 86 HIS H 1 1
9 12756 1 1 86 HIS HA H 2.313 -14.887 31.416 1.00 . A A . 86 HIS HA 1 1
9 12757 1 1 86 HIS HB2 H 1.228 -15.452 33.582 1.00 . A A . 86 HIS HB2 1 1
9 12758 1 1 86 HIS HB3 H 0.686 -16.979 32.882 1.00 . A A . 86 HIS HB3 1 1
9 12759 1 1 86 HIS HD2 H 4.101 -15.265 33.913 1.00 . A A . 86 HIS HD2 1 1
9 12760 1 1 86 HIS HE1 H 4.784 -19.388 33.318 1.00 . A A . 86 HIS HE1 1 1
9 12761 1 1 86 HIS HE2 H 5.833 -17.210 34.095 1.00 . A A . 86 HIS HE2 1 1
9 12762 1 1 86 HIS N N 0.248 -14.891 31.185 1.00 . A A . 86 HIS N 1 1
9 12763 1 1 86 HIS ND1 N 3.036 -18.187 32.983 1.00 . A A . 86 HIS ND1 1 1
9 12764 1 1 86 HIS NE2 N 4.912 -17.304 33.774 1.00 . A A . 86 HIS NE2 1 1
9 12765 1 1 86 HIS O O 2.838 -16.822 29.889 1.00 . A A . 86 HIS O 1 1
9 12766 1 1 87 HIS C C -0.583 -19.051 28.772 1.00 . A A . 87 HIS C 1 1
9 12767 1 1 87 HIS CA C 0.799 -18.527 29.143 1.00 . A A . 87 HIS CA 1 1
9 12768 1 1 87 HIS CB C 1.648 -19.669 29.705 1.00 . A A . 87 HIS CB 1 1
9 12769 1 1 87 HIS CD2 C 2.749 -20.949 27.691 1.00 . A A . 87 HIS CD2 1 1
9 12770 1 1 87 HIS CE1 C 1.310 -22.559 27.516 1.00 . A A . 87 HIS CE1 1 1
9 12771 1 1 87 HIS CG C 1.799 -20.741 28.661 1.00 . A A . 87 HIS CG 1 1
9 12772 1 1 87 HIS H H -0.164 -17.296 30.576 1.00 . A A . 87 HIS H 1 1
9 12773 1 1 87 HIS HA H 1.277 -18.142 28.256 1.00 . A A . 87 HIS HA 1 1
9 12774 1 1 87 HIS HB2 H 2.622 -19.291 29.979 1.00 . A A . 87 HIS HB2 1 1
9 12775 1 1 87 HIS HB3 H 1.163 -20.082 30.577 1.00 . A A . 87 HIS HB3 1 1
9 12776 1 1 87 HIS HD2 H 3.607 -20.317 27.515 1.00 . A A . 87 HIS HD2 1 1
9 12777 1 1 87 HIS HE1 H 0.795 -23.449 27.186 1.00 . A A . 87 HIS HE1 1 1
9 12778 1 1 87 HIS HE2 H 2.937 -22.485 26.221 1.00 . A A . 87 HIS HE2 1 1
9 12779 1 1 87 HIS N N 0.692 -17.453 30.125 1.00 . A A . 87 HIS N 1 1
9 12780 1 1 87 HIS ND1 N 0.892 -21.780 28.531 1.00 . A A . 87 HIS ND1 1 1
9 12781 1 1 87 HIS NE2 N 2.438 -22.098 26.970 1.00 . A A . 87 HIS NE2 1 1
9 12782 1 1 87 HIS O O -0.847 -19.365 27.611 1.00 . A A . 87 HIS O 1 1
9 12783 1 1 88 HIS C C -3.786 -19.023 30.536 1.00 . A A . 88 HIS C 1 1
9 12784 1 1 88 HIS CA C -2.818 -19.641 29.536 1.00 . A A . 88 HIS CA 1 1
9 12785 1 1 88 HIS CB C -2.848 -21.165 29.668 1.00 . A A . 88 HIS CB 1 1
9 12786 1 1 88 HIS CD2 C -3.123 -22.259 32.042 1.00 . A A . 88 HIS CD2 1 1
9 12787 1 1 88 HIS CE1 C -1.199 -21.704 32.871 1.00 . A A . 88 HIS CE1 1 1
9 12788 1 1 88 HIS CG C -2.460 -21.553 31.069 1.00 . A A . 88 HIS CG 1 1
9 12789 1 1 88 HIS H H -1.193 -18.886 30.671 1.00 . A A . 88 HIS H 1 1
9 12790 1 1 88 HIS HA H -3.130 -19.372 28.536 1.00 . A A . 88 HIS HA 1 1
9 12791 1 1 88 HIS HB2 H -3.844 -21.524 29.458 1.00 . A A . 88 HIS HB2 1 1
9 12792 1 1 88 HIS HB3 H -2.151 -21.600 28.968 1.00 . A A . 88 HIS HB3 1 1
9 12793 1 1 88 HIS HD2 H -4.113 -22.680 31.939 1.00 . A A . 88 HIS HD2 1 1
9 12794 1 1 88 HIS HE1 H -0.363 -21.588 33.544 1.00 . A A . 88 HIS HE1 1 1
9 12795 1 1 88 HIS HE2 H -2.543 -22.800 34.023 1.00 . A A . 88 HIS HE2 1 1
9 12796 1 1 88 HIS N N -1.462 -19.148 29.766 1.00 . A A . 88 HIS N 1 1
9 12797 1 1 88 HIS ND1 N -1.234 -21.209 31.619 1.00 . A A . 88 HIS ND1 1 1
9 12798 1 1 88 HIS NE2 N -2.326 -22.353 33.179 1.00 . A A . 88 HIS NE2 1 1
9 12799 1 1 88 HIS O O -3.371 -18.426 31.529 1.00 . A A . 88 HIS O 1 1
9 12800 1 1 89 HIS C C -7.391 -19.433 31.047 1.00 . A A . 89 HIS C 1 1
9 12801 1 1 89 HIS CA C -6.104 -18.622 31.152 1.00 . A A . 89 HIS CA 1 1
9 12802 1 1 89 HIS CB C -6.386 -17.165 30.781 1.00 . A A . 89 HIS CB 1 1
9 12803 1 1 89 HIS CD2 C -5.948 -17.225 28.191 1.00 . A A . 89 HIS CD2 1 1
9 12804 1 1 89 HIS CE1 C -7.962 -16.782 27.521 1.00 . A A . 89 HIS CE1 1 1
9 12805 1 1 89 HIS CG C -6.718 -17.075 29.318 1.00 . A A . 89 HIS CG 1 1
9 12806 1 1 89 HIS H H -5.351 -19.656 29.461 1.00 . A A . 89 HIS H 1 1
9 12807 1 1 89 HIS HA H -5.750 -18.660 32.172 1.00 . A A . 89 HIS HA 1 1
9 12808 1 1 89 HIS HB2 H -7.220 -16.800 31.363 1.00 . A A . 89 HIS HB2 1 1
9 12809 1 1 89 HIS HB3 H -5.512 -16.565 30.989 1.00 . A A . 89 HIS HB3 1 1
9 12810 1 1 89 HIS HD2 H -4.893 -17.453 28.184 1.00 . A A . 89 HIS HD2 1 1
9 12811 1 1 89 HIS HE1 H -8.819 -16.589 26.894 1.00 . A A . 89 HIS HE1 1 1
9 12812 1 1 89 HIS HE2 H -6.452 -17.090 26.121 1.00 . A A . 89 HIS HE2 1 1
9 12813 1 1 89 HIS N N -5.080 -19.170 30.268 1.00 . A A . 89 HIS N 1 1
9 12814 1 1 89 HIS ND1 N -7.998 -16.792 28.867 1.00 . A A . 89 HIS ND1 1 1
9 12815 1 1 89 HIS NE2 N -6.737 -17.041 27.057 1.00 . A A . 89 HIS NE2 1 1
9 12816 1 1 89 HIS O O -7.696 -19.999 29.997 1.00 . A A . 89 HIS O 1 1
9 12817 1 1 90 HIS C C -10.521 -19.403 31.556 1.00 . A A . 90 HIS C 1 1
9 12818 1 1 90 HIS CA C -9.395 -20.233 32.165 1.00 . A A . 90 HIS CA 1 1
9 12819 1 1 90 HIS CB C -9.755 -20.607 33.604 1.00 . A A . 90 HIS CB 1 1
9 12820 1 1 90 HIS CD2 C -10.951 -22.944 33.473 1.00 . A A . 90 HIS CD2 1 1
9 12821 1 1 90 HIS CE1 C -12.997 -22.261 33.682 1.00 . A A . 90 HIS CE1 1 1
9 12822 1 1 90 HIS CG C -10.904 -21.577 33.597 1.00 . A A . 90 HIS CG 1 1
9 12823 1 1 90 HIS H H -7.847 -19.016 32.951 1.00 . A A . 90 HIS H 1 1
9 12824 1 1 90 HIS HA H -9.277 -21.138 31.589 1.00 . A A . 90 HIS HA 1 1
9 12825 1 1 90 HIS HB2 H -8.900 -21.065 34.081 1.00 . A A . 90 HIS HB2 1 1
9 12826 1 1 90 HIS HB3 H -10.037 -19.719 34.147 1.00 . A A . 90 HIS HB3 1 1
9 12827 1 1 90 HIS HD2 H -10.092 -23.587 33.352 1.00 . A A . 90 HIS HD2 1 1
9 12828 1 1 90 HIS HE1 H -14.074 -22.246 33.760 1.00 . A A . 90 HIS HE1 1 1
9 12829 1 1 90 HIS HE2 H -12.603 -24.294 33.465 1.00 . A A . 90 HIS HE2 1 1
9 12830 1 1 90 HIS N N -8.142 -19.486 32.143 1.00 . A A . 90 HIS N 1 1
9 12831 1 1 90 HIS ND1 N -12.221 -21.163 33.728 1.00 . A A . 90 HIS ND1 1 1
9 12832 1 1 90 HIS NE2 N -12.274 -23.374 33.527 1.00 . A A . 90 HIS NE2 1 1
9 12833 1 1 90 HIS O O -10.945 -18.456 32.197 1.00 . A A . 90 HIS O 1 1
9 12834 1 1 90 HIS OXT O -10.942 -19.729 30.459 1.00 . A A . 90 HIS OXT 1 1
10 12835 1 1 1 MET C C -6.837 3.558 23.301 1.00 . A A . 1 MET C 1 1
10 12836 1 1 1 MET CA C -6.291 4.953 23.579 1.00 . A A . 1 MET CA 1 1
10 12837 1 1 1 MET CB C -7.047 5.587 24.751 1.00 . A A . 1 MET CB 1 1
10 12838 1 1 1 MET CE C -8.271 8.792 24.603 1.00 . A A . 1 MET CE 1 1
10 12839 1 1 1 MET CG C -6.383 6.912 25.131 1.00 . A A . 1 MET CG 1 1
10 12840 1 1 1 MET H1 H -6.373 5.212 21.515 1.00 . A A . 1 MET H1 1 1
10 12841 1 1 1 MET H2 H -5.725 6.540 22.355 1.00 . A A . 1 MET H2 1 1
10 12842 1 1 1 MET H3 H -7.399 6.248 22.382 1.00 . A A . 1 MET H3 1 1
10 12843 1 1 1 MET HA H -5.242 4.883 23.824 1.00 . A A . 1 MET HA 1 1
10 12844 1 1 1 MET HB2 H -8.073 5.766 24.461 1.00 . A A . 1 MET HB2 1 1
10 12845 1 1 1 MET HB3 H -7.024 4.918 25.598 1.00 . A A . 1 MET HB3 1 1
10 12846 1 1 1 MET HE1 H -8.047 9.226 25.568 1.00 . A A . 1 MET HE1 1 1
10 12847 1 1 1 MET HE2 H -8.978 7.987 24.729 1.00 . A A . 1 MET HE2 1 1
10 12848 1 1 1 MET HE3 H -8.697 9.544 23.954 1.00 . A A . 1 MET HE3 1 1
10 12849 1 1 1 MET HG2 H -6.768 7.246 26.082 1.00 . A A . 1 MET HG2 1 1
10 12850 1 1 1 MET HG3 H -5.316 6.773 25.203 1.00 . A A . 1 MET HG3 1 1
10 12851 1 1 1 MET N N -6.460 5.802 22.367 1.00 . A A . 1 MET N 1 1
10 12852 1 1 1 MET O O -7.939 3.214 23.730 1.00 . A A . 1 MET O 1 1
10 12853 1 1 1 MET SD S -6.747 8.155 23.866 1.00 . A A . 1 MET SD 1 1
10 12854 1 1 2 GLY C C -5.506 0.757 21.270 1.00 . A A . 2 GLY C 1 1
10 12855 1 1 2 GLY CA C -6.475 1.400 22.252 1.00 . A A . 2 GLY CA 1 1
10 12856 1 1 2 GLY H H -5.190 3.084 22.266 1.00 . A A . 2 GLY H 1 1
10 12857 1 1 2 GLY HA2 H -6.508 0.809 23.156 1.00 . A A . 2 GLY HA2 1 1
10 12858 1 1 2 GLY HA3 H -7.459 1.426 21.809 1.00 . A A . 2 GLY HA3 1 1
10 12859 1 1 2 GLY N N -6.059 2.757 22.581 1.00 . A A . 2 GLY N 1 1
10 12860 1 1 2 GLY O O -5.214 1.319 20.215 1.00 . A A . 2 GLY O 1 1
10 12861 1 1 3 GLN C C -4.807 -2.148 19.885 1.00 . A A . 3 GLN C 1 1
10 12862 1 1 3 GLN CA C -4.069 -1.141 20.758 1.00 . A A . 3 GLN CA 1 1
10 12863 1 1 3 GLN CB C -3.028 -1.867 21.610 1.00 . A A . 3 GLN CB 1 1
10 12864 1 1 3 GLN CD C -1.094 -1.553 23.166 1.00 . A A . 3 GLN CD 1 1
10 12865 1 1 3 GLN CG C -2.129 -0.841 22.302 1.00 . A A . 3 GLN CG 1 1
10 12866 1 1 3 GLN H H -5.280 -0.826 22.473 1.00 . A A . 3 GLN H 1 1
10 12867 1 1 3 GLN HA H -3.557 -0.434 20.119 1.00 . A A . 3 GLN HA 1 1
10 12868 1 1 3 GLN HB2 H -3.527 -2.470 22.354 1.00 . A A . 3 GLN HB2 1 1
10 12869 1 1 3 GLN HB3 H -2.425 -2.501 20.977 1.00 . A A . 3 GLN HB3 1 1
10 12870 1 1 3 GLN HE21 H -0.362 0.126 23.931 1.00 . A A . 3 GLN HE21 1 1
10 12871 1 1 3 GLN HE22 H 0.373 -1.302 24.479 1.00 . A A . 3 GLN HE22 1 1
10 12872 1 1 3 GLN HG2 H -1.624 -0.245 21.555 1.00 . A A . 3 GLN HG2 1 1
10 12873 1 1 3 GLN HG3 H -2.734 -0.198 22.926 1.00 . A A . 3 GLN HG3 1 1
10 12874 1 1 3 GLN N N -5.009 -0.426 21.620 1.00 . A A . 3 GLN N 1 1
10 12875 1 1 3 GLN NE2 N -0.295 -0.852 23.922 1.00 . A A . 3 GLN NE2 1 1
10 12876 1 1 3 GLN O O -4.187 -2.954 19.193 1.00 . A A . 3 GLN O 1 1
10 12877 1 1 3 GLN OE1 O -1.013 -2.781 23.152 1.00 . A A . 3 GLN OE1 1 1
10 12878 1 1 4 ILE C C -7.171 -2.448 17.723 1.00 . A A . 4 ILE C 1 1
10 12879 1 1 4 ILE CA C -6.956 -3.007 19.125 1.00 . A A . 4 ILE CA 1 1
10 12880 1 1 4 ILE CB C -8.297 -3.231 19.801 1.00 . A A . 4 ILE CB 1 1
10 12881 1 1 4 ILE CD1 C -9.375 -3.865 21.969 1.00 . A A . 4 ILE CD1 1 1
10 12882 1 1 4 ILE CG1 C -8.084 -3.930 21.147 1.00 . A A . 4 ILE CG1 1 1
10 12883 1 1 4 ILE CG2 C -9.185 -4.104 18.912 1.00 . A A . 4 ILE CG2 1 1
10 12884 1 1 4 ILE H H -6.576 -1.429 20.488 1.00 . A A . 4 ILE H 1 1
10 12885 1 1 4 ILE HA H -6.468 -3.945 19.050 1.00 . A A . 4 ILE HA 1 1
10 12886 1 1 4 ILE HB H -8.759 -2.290 19.954 1.00 . A A . 4 ILE HB 1 1
10 12887 1 1 4 ILE HD11 H -10.160 -4.397 21.451 1.00 . A A . 4 ILE HD11 1 1
10 12888 1 1 4 ILE HD12 H -9.667 -2.833 22.101 1.00 . A A . 4 ILE HD12 1 1
10 12889 1 1 4 ILE HD13 H -9.210 -4.319 22.935 1.00 . A A . 4 ILE HD13 1 1
10 12890 1 1 4 ILE HG12 H -7.818 -4.962 20.977 1.00 . A A . 4 ILE HG12 1 1
10 12891 1 1 4 ILE HG13 H -7.292 -3.437 21.689 1.00 . A A . 4 ILE HG13 1 1
10 12892 1 1 4 ILE HG21 H -9.561 -3.513 18.091 1.00 . A A . 4 ILE HG21 1 1
10 12893 1 1 4 ILE HG22 H -10.014 -4.490 19.488 1.00 . A A . 4 ILE HG22 1 1
10 12894 1 1 4 ILE HG23 H -8.605 -4.924 18.527 1.00 . A A . 4 ILE HG23 1 1
10 12895 1 1 4 ILE N N -6.138 -2.095 19.920 1.00 . A A . 4 ILE N 1 1
10 12896 1 1 4 ILE O O -7.051 -1.243 17.501 1.00 . A A . 4 ILE O 1 1
10 12897 1 1 5 PHE C C -9.002 -2.093 15.303 1.00 . A A . 5 PHE C 1 1
10 12898 1 1 5 PHE CA C -7.716 -2.906 15.403 1.00 . A A . 5 PHE CA 1 1
10 12899 1 1 5 PHE CB C -7.812 -4.137 14.491 1.00 . A A . 5 PHE CB 1 1
10 12900 1 1 5 PHE CD1 C -5.741 -5.407 15.171 1.00 . A A . 5 PHE CD1 1 1
10 12901 1 1 5 PHE CD2 C -5.823 -4.402 12.967 1.00 . A A . 5 PHE CD2 1 1
10 12902 1 1 5 PHE CE1 C -4.457 -5.890 14.903 1.00 . A A . 5 PHE CE1 1 1
10 12903 1 1 5 PHE CE2 C -4.538 -4.886 12.698 1.00 . A A . 5 PHE CE2 1 1
10 12904 1 1 5 PHE CG C -6.424 -4.663 14.204 1.00 . A A . 5 PHE CG 1 1
10 12905 1 1 5 PHE CZ C -3.854 -5.630 13.665 1.00 . A A . 5 PHE CZ 1 1
10 12906 1 1 5 PHE H H -7.570 -4.284 17.010 1.00 . A A . 5 PHE H 1 1
10 12907 1 1 5 PHE HA H -6.890 -2.289 15.081 1.00 . A A . 5 PHE HA 1 1
10 12908 1 1 5 PHE HB2 H -8.392 -4.903 14.988 1.00 . A A . 5 PHE HB2 1 1
10 12909 1 1 5 PHE HB3 H -8.296 -3.868 13.563 1.00 . A A . 5 PHE HB3 1 1
10 12910 1 1 5 PHE HD1 H -6.205 -5.604 16.125 1.00 . A A . 5 PHE HD1 1 1
10 12911 1 1 5 PHE HD2 H -6.350 -3.825 12.222 1.00 . A A . 5 PHE HD2 1 1
10 12912 1 1 5 PHE HE1 H -3.929 -6.463 15.651 1.00 . A A . 5 PHE HE1 1 1
10 12913 1 1 5 PHE HE2 H -4.076 -4.685 11.743 1.00 . A A . 5 PHE HE2 1 1
10 12914 1 1 5 PHE HZ H -2.863 -6.003 13.459 1.00 . A A . 5 PHE HZ 1 1
10 12915 1 1 5 PHE N N -7.487 -3.332 16.779 1.00 . A A . 5 PHE N 1 1
10 12916 1 1 5 PHE O O -10.041 -2.487 15.830 1.00 . A A . 5 PHE O 1 1
10 12917 1 1 6 THR C C -10.950 -0.578 13.289 1.00 . A A . 6 THR C 1 1
10 12918 1 1 6 THR CA C -10.086 -0.095 14.449 1.00 . A A . 6 THR CA 1 1
10 12919 1 1 6 THR CB C -9.633 1.345 14.188 1.00 . A A . 6 THR CB 1 1
10 12920 1 1 6 THR CG2 C -9.117 1.963 15.488 1.00 . A A . 6 THR CG2 1 1
10 12921 1 1 6 THR H H -8.066 -0.696 14.214 1.00 . A A . 6 THR H 1 1
10 12922 1 1 6 THR HA H -10.675 -0.116 15.356 1.00 . A A . 6 THR HA 1 1
10 12923 1 1 6 THR HB H -10.467 1.926 13.826 1.00 . A A . 6 THR HB 1 1
10 12924 1 1 6 THR HG1 H -7.900 1.929 13.525 1.00 . A A . 6 THR HG1 1 1
10 12925 1 1 6 THR HG21 H -8.570 2.867 15.265 1.00 . A A . 6 THR HG21 1 1
10 12926 1 1 6 THR HG22 H -8.465 1.263 15.988 1.00 . A A . 6 THR HG22 1 1
10 12927 1 1 6 THR HG23 H -9.954 2.199 16.130 1.00 . A A . 6 THR HG23 1 1
10 12928 1 1 6 THR N N -8.922 -0.958 14.616 1.00 . A A . 6 THR N 1 1
10 12929 1 1 6 THR O O -10.494 -1.338 12.435 1.00 . A A . 6 THR O 1 1
10 12930 1 1 6 THR OG1 O -8.597 1.346 13.216 1.00 . A A . 6 THR OG1 1 1
10 12931 1 1 7 VAL C C -12.652 0.051 10.860 1.00 . A A . 7 VAL C 1 1
10 12932 1 1 7 VAL CA C -13.119 -0.506 12.201 1.00 . A A . 7 VAL CA 1 1
10 12933 1 1 7 VAL CB C -14.523 0.010 12.512 1.00 . A A . 7 VAL CB 1 1
10 12934 1 1 7 VAL CG1 C -14.990 -0.557 13.854 1.00 . A A . 7 VAL CG1 1 1
10 12935 1 1 7 VAL CG2 C -14.499 1.538 12.586 1.00 . A A . 7 VAL CG2 1 1
10 12936 1 1 7 VAL H H -12.501 0.483 13.969 1.00 . A A . 7 VAL H 1 1
10 12937 1 1 7 VAL HA H -13.151 -1.583 12.138 1.00 . A A . 7 VAL HA 1 1
10 12938 1 1 7 VAL HB H -15.204 -0.305 11.734 1.00 . A A . 7 VAL HB 1 1
10 12939 1 1 7 VAL HG11 H -16.026 -0.295 14.016 1.00 . A A . 7 VAL HG11 1 1
10 12940 1 1 7 VAL HG12 H -14.386 -0.143 14.649 1.00 . A A . 7 VAL HG12 1 1
10 12941 1 1 7 VAL HG13 H -14.887 -1.632 13.847 1.00 . A A . 7 VAL HG13 1 1
10 12942 1 1 7 VAL HG21 H -13.682 1.856 13.217 1.00 . A A . 7 VAL HG21 1 1
10 12943 1 1 7 VAL HG22 H -15.431 1.894 12.999 1.00 . A A . 7 VAL HG22 1 1
10 12944 1 1 7 VAL HG23 H -14.368 1.944 11.594 1.00 . A A . 7 VAL HG23 1 1
10 12945 1 1 7 VAL N N -12.198 -0.125 13.264 1.00 . A A . 7 VAL N 1 1
10 12946 1 1 7 VAL O O -12.744 -0.620 9.832 1.00 . A A . 7 VAL O 1 1
10 12947 1 1 8 GLN C C -10.659 1.073 8.953 1.00 . A A . 8 GLN C 1 1
10 12948 1 1 8 GLN CA C -11.705 1.933 9.652 1.00 . A A . 8 GLN CA 1 1
10 12949 1 1 8 GLN CB C -11.103 3.302 9.980 1.00 . A A . 8 GLN CB 1 1
10 12950 1 1 8 GLN CD C -11.609 5.593 10.850 1.00 . A A . 8 GLN CD 1 1
10 12951 1 1 8 GLN CG C -12.207 4.245 10.464 1.00 . A A . 8 GLN CG 1 1
10 12952 1 1 8 GLN H H -12.128 1.778 11.723 1.00 . A A . 8 GLN H 1 1
10 12953 1 1 8 GLN HA H -12.545 2.072 8.990 1.00 . A A . 8 GLN HA 1 1
10 12954 1 1 8 GLN HB2 H -10.358 3.191 10.756 1.00 . A A . 8 GLN HB2 1 1
10 12955 1 1 8 GLN HB3 H -10.642 3.714 9.095 1.00 . A A . 8 GLN HB3 1 1
10 12956 1 1 8 GLN HE21 H -13.335 6.345 11.480 1.00 . A A . 8 GLN HE21 1 1
10 12957 1 1 8 GLN HE22 H -12.003 7.388 11.603 1.00 . A A . 8 GLN HE22 1 1
10 12958 1 1 8 GLN HG2 H -12.929 4.386 9.673 1.00 . A A . 8 GLN HG2 1 1
10 12959 1 1 8 GLN HG3 H -12.696 3.813 11.323 1.00 . A A . 8 GLN HG3 1 1
10 12960 1 1 8 GLN N N -12.166 1.288 10.876 1.00 . A A . 8 GLN N 1 1
10 12961 1 1 8 GLN NE2 N -12.380 6.519 11.353 1.00 . A A . 8 GLN NE2 1 1
10 12962 1 1 8 GLN O O -10.667 0.943 7.730 1.00 . A A . 8 GLN O 1 1
10 12963 1 1 8 GLN OE1 O -10.409 5.811 10.688 1.00 . A A . 8 GLN OE1 1 1
10 12964 1 1 9 GLU C C -9.314 -1.624 8.564 1.00 . A A . 9 GLU C 1 1
10 12965 1 1 9 GLU CA C -8.715 -0.363 9.180 1.00 . A A . 9 GLU CA 1 1
10 12966 1 1 9 GLU CB C -7.720 -0.750 10.275 1.00 . A A . 9 GLU CB 1 1
10 12967 1 1 9 GLU CD C -5.992 0.127 11.856 1.00 . A A . 9 GLU CD 1 1
10 12968 1 1 9 GLU CG C -6.937 0.487 10.716 1.00 . A A . 9 GLU CG 1 1
10 12969 1 1 9 GLU H H -9.805 0.624 10.706 1.00 . A A . 9 GLU H 1 1
10 12970 1 1 9 GLU HA H -8.193 0.187 8.411 1.00 . A A . 9 GLU HA 1 1
10 12971 1 1 9 GLU HB2 H -8.257 -1.158 11.120 1.00 . A A . 9 GLU HB2 1 1
10 12972 1 1 9 GLU HB3 H -7.034 -1.492 9.892 1.00 . A A . 9 GLU HB3 1 1
10 12973 1 1 9 GLU HG2 H -6.365 0.865 9.881 1.00 . A A . 9 GLU HG2 1 1
10 12974 1 1 9 GLU HG3 H -7.628 1.247 11.050 1.00 . A A . 9 GLU HG3 1 1
10 12975 1 1 9 GLU N N -9.762 0.485 9.737 1.00 . A A . 9 GLU N 1 1
10 12976 1 1 9 GLU O O -8.904 -2.056 7.487 1.00 . A A . 9 GLU O 1 1
10 12977 1 1 9 GLU OE1 O -5.983 -1.028 12.251 1.00 . A A . 9 GLU OE1 1 1
10 12978 1 1 9 GLU OE2 O -5.289 1.010 12.319 1.00 . A A . 9 GLU OE2 1 1
10 12979 1 1 10 LEU C C -11.713 -3.139 7.489 1.00 . A A . 10 LEU C 1 1
10 12980 1 1 10 LEU CA C -10.936 -3.418 8.765 1.00 . A A . 10 LEU CA 1 1
10 12981 1 1 10 LEU CB C -11.885 -3.968 9.833 1.00 . A A . 10 LEU CB 1 1
10 12982 1 1 10 LEU CD1 C -12.008 -4.748 12.205 1.00 . A A . 10 LEU CD1 1 1
10 12983 1 1 10 LEU CD2 C -10.357 -5.802 10.641 1.00 . A A . 10 LEU CD2 1 1
10 12984 1 1 10 LEU CG C -11.072 -4.491 11.023 1.00 . A A . 10 LEU CG 1 1
10 12985 1 1 10 LEU H H -10.571 -1.821 10.108 1.00 . A A . 10 LEU H 1 1
10 12986 1 1 10 LEU HA H -10.184 -4.153 8.548 1.00 . A A . 10 LEU HA 1 1
10 12987 1 1 10 LEU HB2 H -12.546 -3.180 10.165 1.00 . A A . 10 LEU HB2 1 1
10 12988 1 1 10 LEU HB3 H -12.472 -4.767 9.414 1.00 . A A . 10 LEU HB3 1 1
10 12989 1 1 10 LEU HD11 H -12.882 -5.282 11.862 1.00 . A A . 10 LEU HD11 1 1
10 12990 1 1 10 LEU HD12 H -12.309 -3.807 12.642 1.00 . A A . 10 LEU HD12 1 1
10 12991 1 1 10 LEU HD13 H -11.492 -5.341 12.946 1.00 . A A . 10 LEU HD13 1 1
10 12992 1 1 10 LEU HD21 H -10.996 -6.400 10.007 1.00 . A A . 10 LEU HD21 1 1
10 12993 1 1 10 LEU HD22 H -10.120 -6.357 11.530 1.00 . A A . 10 LEU HD22 1 1
10 12994 1 1 10 LEU HD23 H -9.444 -5.576 10.118 1.00 . A A . 10 LEU HD23 1 1
10 12995 1 1 10 LEU HG H -10.336 -3.747 11.306 1.00 . A A . 10 LEU HG 1 1
10 12996 1 1 10 LEU N N -10.286 -2.209 9.255 1.00 . A A . 10 LEU N 1 1
10 12997 1 1 10 LEU O O -11.703 -3.945 6.558 1.00 . A A . 10 LEU O 1 1
10 12998 1 1 11 LYS C C -12.290 -1.530 5.044 1.00 . A A . 11 LYS C 1 1
10 12999 1 1 11 LYS CA C -13.172 -1.624 6.284 1.00 . A A . 11 LYS CA 1 1
10 13000 1 1 11 LYS CB C -13.866 -0.281 6.523 1.00 . A A . 11 LYS CB 1 1
10 13001 1 1 11 LYS CD C -15.721 0.874 7.735 1.00 . A A . 11 LYS CD 1 1
10 13002 1 1 11 LYS CE C -16.888 0.683 8.705 1.00 . A A . 11 LYS CE 1 1
10 13003 1 1 11 LYS CG C -15.012 -0.464 7.520 1.00 . A A . 11 LYS CG 1 1
10 13004 1 1 11 LYS H H -12.360 -1.399 8.226 1.00 . A A . 11 LYS H 1 1
10 13005 1 1 11 LYS HA H -13.926 -2.375 6.119 1.00 . A A . 11 LYS HA 1 1
10 13006 1 1 11 LYS HB2 H -13.151 0.422 6.923 1.00 . A A . 11 LYS HB2 1 1
10 13007 1 1 11 LYS HB3 H -14.258 0.096 5.590 1.00 . A A . 11 LYS HB3 1 1
10 13008 1 1 11 LYS HD2 H -15.023 1.589 8.146 1.00 . A A . 11 LYS HD2 1 1
10 13009 1 1 11 LYS HD3 H -16.096 1.239 6.791 1.00 . A A . 11 LYS HD3 1 1
10 13010 1 1 11 LYS HE2 H -17.579 -0.041 8.299 1.00 . A A . 11 LYS HE2 1 1
10 13011 1 1 11 LYS HE3 H -16.514 0.330 9.655 1.00 . A A . 11 LYS HE3 1 1
10 13012 1 1 11 LYS HG2 H -15.715 -1.186 7.130 1.00 . A A . 11 LYS HG2 1 1
10 13013 1 1 11 LYS HG3 H -14.622 -0.818 8.460 1.00 . A A . 11 LYS HG3 1 1
10 13014 1 1 11 LYS HZ1 H -18.554 1.809 9.249 1.00 . A A . 11 LYS HZ1 1 1
10 13015 1 1 11 LYS HZ2 H -17.635 2.491 7.992 1.00 . A A . 11 LYS HZ2 1 1
10 13016 1 1 11 LYS HZ3 H -17.072 2.558 9.594 1.00 . A A . 11 LYS HZ3 1 1
10 13017 1 1 11 LYS N N -12.388 -1.997 7.452 1.00 . A A . 11 LYS N 1 1
10 13018 1 1 11 LYS NZ N -17.591 1.983 8.900 1.00 . A A . 11 LYS NZ 1 1
10 13019 1 1 11 LYS O O -12.676 -1.972 3.963 1.00 . A A . 11 LYS O 1 1
10 13020 1 1 12 GLU C C -9.702 -2.160 3.601 1.00 . A A . 12 GLU C 1 1
10 13021 1 1 12 GLU CA C -10.182 -0.799 4.093 1.00 . A A . 12 GLU CA 1 1
10 13022 1 1 12 GLU CB C -8.979 0.043 4.527 1.00 . A A . 12 GLU CB 1 1
10 13023 1 1 12 GLU CD C -6.918 1.209 3.721 1.00 . A A . 12 GLU CD 1 1
10 13024 1 1 12 GLU CG C -8.074 0.300 3.320 1.00 . A A . 12 GLU CG 1 1
10 13025 1 1 12 GLU H H -10.857 -0.615 6.089 1.00 . A A . 12 GLU H 1 1
10 13026 1 1 12 GLU HA H -10.686 -0.293 3.286 1.00 . A A . 12 GLU HA 1 1
10 13027 1 1 12 GLU HB2 H -9.324 0.985 4.929 1.00 . A A . 12 GLU HB2 1 1
10 13028 1 1 12 GLU HB3 H -8.423 -0.490 5.283 1.00 . A A . 12 GLU HB3 1 1
10 13029 1 1 12 GLU HG2 H -7.683 -0.639 2.957 1.00 . A A . 12 GLU HG2 1 1
10 13030 1 1 12 GLU HG3 H -8.647 0.776 2.538 1.00 . A A . 12 GLU HG3 1 1
10 13031 1 1 12 GLU N N -11.108 -0.948 5.207 1.00 . A A . 12 GLU N 1 1
10 13032 1 1 12 GLU O O -9.728 -2.441 2.403 1.00 . A A . 12 GLU O 1 1
10 13033 1 1 12 GLU OE1 O -6.746 1.428 4.909 1.00 . A A . 12 GLU OE1 1 1
10 13034 1 1 12 GLU OE2 O -6.217 1.670 2.835 1.00 . A A . 12 GLU OE2 1 1
10 13035 1 1 13 ARG C C -9.935 -5.236 3.778 1.00 . A A . 13 ARG C 1 1
10 13036 1 1 13 ARG CA C -8.777 -4.329 4.181 1.00 . A A . 13 ARG CA 1 1
10 13037 1 1 13 ARG CB C -8.030 -4.945 5.366 1.00 . A A . 13 ARG CB 1 1
10 13038 1 1 13 ARG CD C -6.006 -4.765 6.818 1.00 . A A . 13 ARG CD 1 1
10 13039 1 1 13 ARG CG C -6.749 -4.151 5.630 1.00 . A A . 13 ARG CG 1 1
10 13040 1 1 13 ARG CZ C -6.370 -5.119 9.192 1.00 . A A . 13 ARG CZ 1 1
10 13041 1 1 13 ARG H H -9.265 -2.720 5.471 1.00 . A A . 13 ARG H 1 1
10 13042 1 1 13 ARG HA H -8.096 -4.242 3.349 1.00 . A A . 13 ARG HA 1 1
10 13043 1 1 13 ARG HB2 H -8.661 -4.912 6.243 1.00 . A A . 13 ARG HB2 1 1
10 13044 1 1 13 ARG HB3 H -7.778 -5.970 5.141 1.00 . A A . 13 ARG HB3 1 1
10 13045 1 1 13 ARG HD2 H -5.826 -5.812 6.626 1.00 . A A . 13 ARG HD2 1 1
10 13046 1 1 13 ARG HD3 H -5.060 -4.258 6.946 1.00 . A A . 13 ARG HD3 1 1
10 13047 1 1 13 ARG HE H -7.662 -4.166 7.997 1.00 . A A . 13 ARG HE 1 1
10 13048 1 1 13 ARG HG2 H -6.118 -4.185 4.753 1.00 . A A . 13 ARG HG2 1 1
10 13049 1 1 13 ARG HG3 H -6.998 -3.125 5.855 1.00 . A A . 13 ARG HG3 1 1
10 13050 1 1 13 ARG HH11 H -4.663 -5.837 8.432 1.00 . A A . 13 ARG HH11 1 1
10 13051 1 1 13 ARG HH12 H -4.900 -6.105 10.127 1.00 . A A . 13 ARG HH12 1 1
10 13052 1 1 13 ARG HH21 H -7.979 -4.516 10.218 1.00 . A A . 13 ARG HH21 1 1
10 13053 1 1 13 ARG HH22 H -6.776 -5.356 11.137 1.00 . A A . 13 ARG HH22 1 1
10 13054 1 1 13 ARG N N -9.263 -3.000 4.533 1.00 . A A . 13 ARG N 1 1
10 13055 1 1 13 ARG NE N -6.798 -4.627 8.034 1.00 . A A . 13 ARG NE 1 1
10 13056 1 1 13 ARG NH1 N -5.222 -5.735 9.255 1.00 . A A . 13 ARG NH1 1 1
10 13057 1 1 13 ARG NH2 N -7.099 -4.986 10.266 1.00 . A A . 13 ARG NH2 1 1
10 13058 1 1 13 ARG O O -9.744 -6.226 3.071 1.00 . A A . 13 ARG O 1 1
10 13059 1 1 14 ALA C C -12.720 -5.494 2.466 1.00 . A A . 14 ALA C 1 1
10 13060 1 1 14 ALA CA C -12.316 -5.687 3.920 1.00 . A A . 14 ALA CA 1 1
10 13061 1 1 14 ALA CB C -13.477 -5.285 4.831 1.00 . A A . 14 ALA CB 1 1
10 13062 1 1 14 ALA H H -11.225 -4.098 4.799 1.00 . A A . 14 ALA H 1 1
10 13063 1 1 14 ALA HA H -12.090 -6.725 4.081 1.00 . A A . 14 ALA HA 1 1
10 13064 1 1 14 ALA HB1 H -13.626 -4.221 4.765 1.00 . A A . 14 ALA HB1 1 1
10 13065 1 1 14 ALA HB2 H -13.248 -5.555 5.851 1.00 . A A . 14 ALA HB2 1 1
10 13066 1 1 14 ALA HB3 H -14.376 -5.794 4.519 1.00 . A A . 14 ALA HB3 1 1
10 13067 1 1 14 ALA N N -11.134 -4.894 4.236 1.00 . A A . 14 ALA N 1 1
10 13068 1 1 14 ALA O O -13.561 -6.226 1.946 1.00 . A A . 14 ALA O 1 1
10 13069 1 1 15 LYS C C -12.018 -5.408 -0.462 1.00 . A A . 15 LYS C 1 1
10 13070 1 1 15 LYS CA C -12.414 -4.235 0.415 1.00 . A A . 15 LYS CA 1 1
10 13071 1 1 15 LYS CB C -11.673 -2.980 -0.045 1.00 . A A . 15 LYS CB 1 1
10 13072 1 1 15 LYS CD C -11.567 -0.494 0.122 1.00 . A A . 15 LYS CD 1 1
10 13073 1 1 15 LYS CE C -12.347 0.747 0.548 1.00 . A A . 15 LYS CE 1 1
10 13074 1 1 15 LYS CG C -12.317 -1.746 0.578 1.00 . A A . 15 LYS CG 1 1
10 13075 1 1 15 LYS H H -11.449 -3.958 2.282 1.00 . A A . 15 LYS H 1 1
10 13076 1 1 15 LYS HA H -13.476 -4.070 0.310 1.00 . A A . 15 LYS HA 1 1
10 13077 1 1 15 LYS HB2 H -10.642 -3.046 0.265 1.00 . A A . 15 LYS HB2 1 1
10 13078 1 1 15 LYS HB3 H -11.723 -2.903 -1.120 1.00 . A A . 15 LYS HB3 1 1
10 13079 1 1 15 LYS HD2 H -10.587 -0.477 0.576 1.00 . A A . 15 LYS HD2 1 1
10 13080 1 1 15 LYS HD3 H -11.467 -0.503 -0.953 1.00 . A A . 15 LYS HD3 1 1
10 13081 1 1 15 LYS HE2 H -11.858 1.628 0.163 1.00 . A A . 15 LYS HE2 1 1
10 13082 1 1 15 LYS HE3 H -13.349 0.688 0.152 1.00 . A A . 15 LYS HE3 1 1
10 13083 1 1 15 LYS HG2 H -13.350 -1.684 0.267 1.00 . A A . 15 LYS HG2 1 1
10 13084 1 1 15 LYS HG3 H -12.267 -1.821 1.652 1.00 . A A . 15 LYS HG3 1 1
10 13085 1 1 15 LYS HZ1 H -13.118 1.519 2.323 1.00 . A A . 15 LYS HZ1 1 1
10 13086 1 1 15 LYS HZ2 H -11.473 1.105 2.403 1.00 . A A . 15 LYS HZ2 1 1
10 13087 1 1 15 LYS HZ3 H -12.660 -0.111 2.418 1.00 . A A . 15 LYS HZ3 1 1
10 13088 1 1 15 LYS N N -12.114 -4.508 1.815 1.00 . A A . 15 LYS N 1 1
10 13089 1 1 15 LYS NZ N -12.405 0.820 2.035 1.00 . A A . 15 LYS NZ 1 1
10 13090 1 1 15 LYS O O -12.774 -5.797 -1.351 1.00 . A A . 15 LYS O 1 1
10 13091 1 1 16 VAL C C -10.786 -7.017 -2.433 1.00 . A A . 16 VAL C 1 1
10 13092 1 1 16 VAL CA C -10.340 -7.113 -0.977 1.00 . A A . 16 VAL CA 1 1
10 13093 1 1 16 VAL CB C -10.849 -8.419 -0.359 1.00 . A A . 16 VAL CB 1 1
10 13094 1 1 16 VAL CG1 C -10.341 -8.534 1.080 1.00 . A A . 16 VAL CG1 1 1
10 13095 1 1 16 VAL CG2 C -12.385 -8.433 -0.358 1.00 . A A . 16 VAL CG2 1 1
10 13096 1 1 16 VAL H H -10.283 -5.613 0.525 1.00 . A A . 16 VAL H 1 1
10 13097 1 1 16 VAL HA H -9.263 -7.113 -0.947 1.00 . A A . 16 VAL HA 1 1
10 13098 1 1 16 VAL HB H -10.479 -9.257 -0.927 1.00 . A A . 16 VAL HB 1 1
10 13099 1 1 16 VAL HG11 H -10.475 -9.548 1.428 1.00 . A A . 16 VAL HG11 1 1
10 13100 1 1 16 VAL HG12 H -10.898 -7.859 1.715 1.00 . A A . 16 VAL HG12 1 1
10 13101 1 1 16 VAL HG13 H -9.293 -8.278 1.115 1.00 . A A . 16 VAL HG13 1 1
10 13102 1 1 16 VAL HG21 H -12.745 -7.744 0.383 1.00 . A A . 16 VAL HG21 1 1
10 13103 1 1 16 VAL HG22 H -12.733 -9.421 -0.124 1.00 . A A . 16 VAL HG22 1 1
10 13104 1 1 16 VAL HG23 H -12.762 -8.149 -1.325 1.00 . A A . 16 VAL HG23 1 1
10 13105 1 1 16 VAL N N -10.834 -5.971 -0.204 1.00 . A A . 16 VAL N 1 1
10 13106 1 1 16 VAL O O -10.935 -5.923 -2.974 1.00 . A A . 16 VAL O 1 1
10 13107 1 1 17 PHE C C -13.027 -8.359 -4.484 1.00 . A A . 17 PHE C 1 1
10 13108 1 1 17 PHE CA C -11.509 -8.200 -4.431 1.00 . A A . 17 PHE CA 1 1
10 13109 1 1 17 PHE CB C -10.848 -9.362 -5.167 1.00 . A A . 17 PHE CB 1 1
10 13110 1 1 17 PHE CD1 C -8.853 -8.236 -6.218 1.00 . A A . 17 PHE CD1 1 1
10 13111 1 1 17 PHE CD2 C -8.489 -9.767 -4.373 1.00 . A A . 17 PHE CD2 1 1
10 13112 1 1 17 PHE CE1 C -7.475 -8.008 -6.301 1.00 . A A . 17 PHE CE1 1 1
10 13113 1 1 17 PHE CE2 C -7.111 -9.538 -4.455 1.00 . A A . 17 PHE CE2 1 1
10 13114 1 1 17 PHE CG C -9.361 -9.116 -5.255 1.00 . A A . 17 PHE CG 1 1
10 13115 1 1 17 PHE CZ C -6.604 -8.659 -5.419 1.00 . A A . 17 PHE CZ 1 1
10 13116 1 1 17 PHE H H -10.943 -9.007 -2.560 1.00 . A A . 17 PHE H 1 1
10 13117 1 1 17 PHE HA H -11.240 -7.278 -4.925 1.00 . A A . 17 PHE HA 1 1
10 13118 1 1 17 PHE HB2 H -11.033 -10.282 -4.629 1.00 . A A . 17 PHE HB2 1 1
10 13119 1 1 17 PHE HB3 H -11.260 -9.436 -6.160 1.00 . A A . 17 PHE HB3 1 1
10 13120 1 1 17 PHE HD1 H -9.526 -7.734 -6.898 1.00 . A A . 17 PHE HD1 1 1
10 13121 1 1 17 PHE HD2 H -8.881 -10.445 -3.630 1.00 . A A . 17 PHE HD2 1 1
10 13122 1 1 17 PHE HE1 H -7.084 -7.329 -7.045 1.00 . A A . 17 PHE HE1 1 1
10 13123 1 1 17 PHE HE2 H -6.439 -10.041 -3.775 1.00 . A A . 17 PHE HE2 1 1
10 13124 1 1 17 PHE HZ H -5.540 -8.483 -5.483 1.00 . A A . 17 PHE HZ 1 1
10 13125 1 1 17 PHE N N -11.044 -8.166 -3.049 1.00 . A A . 17 PHE N 1 1
10 13126 1 1 17 PHE O O -13.629 -8.979 -3.607 1.00 . A A . 17 PHE O 1 1
10 13127 1 1 18 ALA C C -15.793 -7.159 -4.546 1.00 . A A . 18 ALA C 1 1
10 13128 1 1 18 ALA CA C -15.083 -7.872 -5.685 1.00 . A A . 18 ALA CA 1 1
10 13129 1 1 18 ALA CB C -15.523 -9.338 -5.730 1.00 . A A . 18 ALA CB 1 1
10 13130 1 1 18 ALA H H -13.104 -7.304 -6.186 1.00 . A A . 18 ALA H 1 1
10 13131 1 1 18 ALA HA H -15.357 -7.398 -6.615 1.00 . A A . 18 ALA HA 1 1
10 13132 1 1 18 ALA HB1 H -14.841 -9.899 -6.349 1.00 . A A . 18 ALA HB1 1 1
10 13133 1 1 18 ALA HB2 H -16.519 -9.401 -6.143 1.00 . A A . 18 ALA HB2 1 1
10 13134 1 1 18 ALA HB3 H -15.524 -9.748 -4.732 1.00 . A A . 18 ALA HB3 1 1
10 13135 1 1 18 ALA N N -13.637 -7.790 -5.520 1.00 . A A . 18 ALA N 1 1
10 13136 1 1 18 ALA O O -15.476 -6.014 -4.218 1.00 . A A . 18 ALA O 1 1
10 13137 1 1 19 LYS C C -17.990 -8.357 -1.873 1.00 . A A . 19 LYS C 1 1
10 13138 1 1 19 LYS CA C -17.502 -7.263 -2.842 1.00 . A A . 19 LYS CA 1 1
10 13139 1 1 19 LYS CB C -18.698 -6.475 -3.357 1.00 . A A . 19 LYS CB 1 1
10 13140 1 1 19 LYS CD C -18.542 -4.232 -2.222 1.00 . A A . 19 LYS CD 1 1
10 13141 1 1 19 LYS CE C -19.092 -3.366 -1.094 1.00 . A A . 19 LYS CE 1 1
10 13142 1 1 19 LYS CG C -19.263 -5.587 -2.225 1.00 . A A . 19 LYS CG 1 1
10 13143 1 1 19 LYS H H -16.966 -8.752 -4.227 1.00 . A A . 19 LYS H 1 1
10 13144 1 1 19 LYS HA H -16.859 -6.580 -2.348 1.00 . A A . 19 LYS HA 1 1
10 13145 1 1 19 LYS HB2 H -18.375 -5.857 -4.184 1.00 . A A . 19 LYS HB2 1 1
10 13146 1 1 19 LYS HB3 H -19.458 -7.156 -3.692 1.00 . A A . 19 LYS HB3 1 1
10 13147 1 1 19 LYS HD2 H -17.484 -4.383 -2.074 1.00 . A A . 19 LYS HD2 1 1
10 13148 1 1 19 LYS HD3 H -18.706 -3.738 -3.166 1.00 . A A . 19 LYS HD3 1 1
10 13149 1 1 19 LYS HE2 H -18.603 -2.403 -1.109 1.00 . A A . 19 LYS HE2 1 1
10 13150 1 1 19 LYS HE3 H -20.155 -3.233 -1.228 1.00 . A A . 19 LYS HE3 1 1
10 13151 1 1 19 LYS HG2 H -20.319 -5.428 -2.389 1.00 . A A . 19 LYS HG2 1 1
10 13152 1 1 19 LYS HG3 H -19.122 -6.067 -1.265 1.00 . A A . 19 LYS HG3 1 1
10 13153 1 1 19 LYS HZ1 H -19.516 -4.810 0.347 1.00 . A A . 19 LYS HZ1 1 1
10 13154 1 1 19 LYS HZ2 H -18.946 -3.342 0.983 1.00 . A A . 19 LYS HZ2 1 1
10 13155 1 1 19 LYS HZ3 H -17.871 -4.417 0.225 1.00 . A A . 19 LYS HZ3 1 1
10 13156 1 1 19 LYS N N -16.761 -7.843 -3.938 1.00 . A A . 19 LYS N 1 1
10 13157 1 1 19 LYS NZ N -18.837 -4.034 0.214 1.00 . A A . 19 LYS NZ 1 1
10 13158 1 1 19 LYS O O -18.808 -9.201 -2.257 1.00 . A A . 19 LYS O 1 1
10 13159 1 1 20 PRO C C -19.317 -9.092 0.925 1.00 . A A . 20 PRO C 1 1
10 13160 1 1 20 PRO CA C -17.924 -9.366 0.371 1.00 . A A . 20 PRO CA 1 1
10 13161 1 1 20 PRO CB C -16.847 -9.230 1.455 1.00 . A A . 20 PRO CB 1 1
10 13162 1 1 20 PRO CD C -16.549 -7.394 -0.097 1.00 . A A . 20 PRO CD 1 1
10 13163 1 1 20 PRO CG C -16.365 -7.815 1.355 1.00 . A A . 20 PRO CG 1 1
10 13164 1 1 20 PRO HA H -17.886 -10.356 -0.055 1.00 . A A . 20 PRO HA 1 1
10 13165 1 1 20 PRO HB2 H -17.270 -9.414 2.433 1.00 . A A . 20 PRO HB2 1 1
10 13166 1 1 20 PRO HB3 H -16.034 -9.913 1.263 1.00 . A A . 20 PRO HB3 1 1
10 13167 1 1 20 PRO HD2 H -16.948 -6.387 -0.136 1.00 . A A . 20 PRO HD2 1 1
10 13168 1 1 20 PRO HD3 H -15.610 -7.465 -0.635 1.00 . A A . 20 PRO HD3 1 1
10 13169 1 1 20 PRO HG2 H -16.949 -7.171 2.003 1.00 . A A . 20 PRO HG2 1 1
10 13170 1 1 20 PRO HG3 H -15.319 -7.752 1.616 1.00 . A A . 20 PRO HG3 1 1
10 13171 1 1 20 PRO N N -17.519 -8.357 -0.648 1.00 . A A . 20 PRO N 1 1
10 13172 1 1 20 PRO O O -19.821 -7.972 0.842 1.00 . A A . 20 PRO O 1 1
10 13173 1 1 21 ILE C C -21.174 -9.432 3.503 1.00 . A A . 21 ILE C 1 1
10 13174 1 1 21 ILE CA C -21.259 -9.980 2.081 1.00 . A A . 21 ILE CA 1 1
10 13175 1 1 21 ILE CB C -21.965 -11.336 2.100 1.00 . A A . 21 ILE CB 1 1
10 13176 1 1 21 ILE CD1 C -24.181 -12.454 2.393 1.00 . A A . 21 ILE CD1 1 1
10 13177 1 1 21 ILE CG1 C -23.398 -11.156 2.604 1.00 . A A . 21 ILE CG1 1 1
10 13178 1 1 21 ILE CG2 C -21.214 -12.292 3.030 1.00 . A A . 21 ILE CG2 1 1
10 13179 1 1 21 ILE H H -19.472 -10.988 1.547 1.00 . A A . 21 ILE H 1 1
10 13180 1 1 21 ILE HA H -21.837 -9.296 1.477 1.00 . A A . 21 ILE HA 1 1
10 13181 1 1 21 ILE HB H -21.980 -11.746 1.101 1.00 . A A . 21 ILE HB 1 1
10 13182 1 1 21 ILE HD11 H -23.708 -13.253 2.944 1.00 . A A . 21 ILE HD11 1 1
10 13183 1 1 21 ILE HD12 H -24.193 -12.701 1.341 1.00 . A A . 21 ILE HD12 1 1
10 13184 1 1 21 ILE HD13 H -25.193 -12.325 2.744 1.00 . A A . 21 ILE HD13 1 1
10 13185 1 1 21 ILE HG12 H -23.382 -10.912 3.658 1.00 . A A . 21 ILE HG12 1 1
10 13186 1 1 21 ILE HG13 H -23.876 -10.357 2.052 1.00 . A A . 21 ILE HG13 1 1
10 13187 1 1 21 ILE HG21 H -21.542 -13.304 2.846 1.00 . A A . 21 ILE HG21 1 1
10 13188 1 1 21 ILE HG22 H -21.418 -12.031 4.058 1.00 . A A . 21 ILE HG22 1 1
10 13189 1 1 21 ILE HG23 H -20.153 -12.218 2.845 1.00 . A A . 21 ILE HG23 1 1
10 13190 1 1 21 ILE N N -19.928 -10.121 1.503 1.00 . A A . 21 ILE N 1 1
10 13191 1 1 21 ILE O O -20.400 -9.924 4.325 1.00 . A A . 21 ILE O 1 1
10 13192 1 1 22 GLY C C -22.801 -8.640 6.084 1.00 . A A . 22 GLY C 1 1
10 13193 1 1 22 GLY CA C -21.987 -7.800 5.109 1.00 . A A . 22 GLY CA 1 1
10 13194 1 1 22 GLY H H -22.570 -8.061 3.089 1.00 . A A . 22 GLY H 1 1
10 13195 1 1 22 GLY HA2 H -20.972 -7.719 5.471 1.00 . A A . 22 GLY HA2 1 1
10 13196 1 1 22 GLY HA3 H -22.423 -6.814 5.044 1.00 . A A . 22 GLY HA3 1 1
10 13197 1 1 22 GLY N N -21.975 -8.409 3.785 1.00 . A A . 22 GLY N 1 1
10 13198 1 1 22 GLY O O -23.061 -9.816 5.834 1.00 . A A . 22 GLY O 1 1
10 13199 1 1 23 ALA C C -23.101 -9.670 9.018 1.00 . A A . 23 ALA C 1 1
10 13200 1 1 23 ALA CA C -23.987 -8.730 8.204 1.00 . A A . 23 ALA CA 1 1
10 13201 1 1 23 ALA CB C -25.113 -9.528 7.530 1.00 . A A . 23 ALA CB 1 1
10 13202 1 1 23 ALA H H -22.963 -7.089 7.340 1.00 . A A . 23 ALA H 1 1
10 13203 1 1 23 ALA HA H -24.427 -7.998 8.871 1.00 . A A . 23 ALA HA 1 1
10 13204 1 1 23 ALA HB1 H -25.953 -9.612 8.204 1.00 . A A . 23 ALA HB1 1 1
10 13205 1 1 23 ALA HB2 H -24.763 -10.519 7.273 1.00 . A A . 23 ALA HB2 1 1
10 13206 1 1 23 ALA HB3 H -25.423 -9.016 6.633 1.00 . A A . 23 ALA HB3 1 1
10 13207 1 1 23 ALA N N -23.199 -8.028 7.196 1.00 . A A . 23 ALA N 1 1
10 13208 1 1 23 ALA O O -22.932 -9.491 10.224 1.00 . A A . 23 ALA O 1 1
10 13209 1 1 24 SER C C -20.348 -11.022 9.360 1.00 . A A . 24 SER C 1 1
10 13210 1 1 24 SER CA C -21.696 -11.648 9.020 1.00 . A A . 24 SER CA 1 1
10 13211 1 1 24 SER CB C -21.480 -12.865 8.118 1.00 . A A . 24 SER CB 1 1
10 13212 1 1 24 SER H H -22.732 -10.775 7.387 1.00 . A A . 24 SER H 1 1
10 13213 1 1 24 SER HA H -22.177 -11.970 9.931 1.00 . A A . 24 SER HA 1 1
10 13214 1 1 24 SER HB2 H -20.830 -13.569 8.610 1.00 . A A . 24 SER HB2 1 1
10 13215 1 1 24 SER HB3 H -22.433 -13.336 7.917 1.00 . A A . 24 SER HB3 1 1
10 13216 1 1 24 SER HG H -19.943 -12.311 7.062 1.00 . A A . 24 SER HG 1 1
10 13217 1 1 24 SER N N -22.550 -10.678 8.347 1.00 . A A . 24 SER N 1 1
10 13218 1 1 24 SER O O -19.805 -11.249 10.440 1.00 . A A . 24 SER O 1 1
10 13219 1 1 24 SER OG O -20.880 -12.446 6.900 1.00 . A A . 24 SER OG 1 1
10 13220 1 1 25 TYR C C -18.714 -8.335 9.542 1.00 . A A . 25 TYR C 1 1
10 13221 1 1 25 TYR CA C -18.538 -9.564 8.654 1.00 . A A . 25 TYR CA 1 1
10 13222 1 1 25 TYR CB C -17.928 -9.149 7.315 1.00 . A A . 25 TYR CB 1 1
10 13223 1 1 25 TYR CD1 C -15.476 -9.388 7.854 1.00 . A A . 25 TYR CD1 1 1
10 13224 1 1 25 TYR CD2 C -16.371 -7.170 7.459 1.00 . A A . 25 TYR CD2 1 1
10 13225 1 1 25 TYR CE1 C -14.208 -8.838 8.070 1.00 . A A . 25 TYR CE1 1 1
10 13226 1 1 25 TYR CE2 C -15.103 -6.619 7.675 1.00 . A A . 25 TYR CE2 1 1
10 13227 1 1 25 TYR CG C -16.558 -8.554 7.547 1.00 . A A . 25 TYR CG 1 1
10 13228 1 1 25 TYR CZ C -14.021 -7.453 7.981 1.00 . A A . 25 TYR CZ 1 1
10 13229 1 1 25 TYR H H -20.302 -10.076 7.596 1.00 . A A . 25 TYR H 1 1
10 13230 1 1 25 TYR HA H -17.865 -10.254 9.142 1.00 . A A . 25 TYR HA 1 1
10 13231 1 1 25 TYR HB2 H -17.839 -10.016 6.677 1.00 . A A . 25 TYR HB2 1 1
10 13232 1 1 25 TYR HB3 H -18.565 -8.417 6.842 1.00 . A A . 25 TYR HB3 1 1
10 13233 1 1 25 TYR HD1 H -15.621 -10.457 7.923 1.00 . A A . 25 TYR HD1 1 1
10 13234 1 1 25 TYR HD2 H -17.206 -6.526 7.224 1.00 . A A . 25 TYR HD2 1 1
10 13235 1 1 25 TYR HE1 H -13.373 -9.481 8.306 1.00 . A A . 25 TYR HE1 1 1
10 13236 1 1 25 TYR HE2 H -14.959 -5.552 7.606 1.00 . A A . 25 TYR HE2 1 1
10 13237 1 1 25 TYR HH H -12.125 -7.618 8.130 1.00 . A A . 25 TYR HH 1 1
10 13238 1 1 25 TYR N N -19.819 -10.227 8.436 1.00 . A A . 25 TYR N 1 1
10 13239 1 1 25 TYR O O -17.756 -7.845 10.136 1.00 . A A . 25 TYR O 1 1
10 13240 1 1 25 TYR OH O -12.770 -6.911 8.193 1.00 . A A . 25 TYR OH 1 1
10 13241 1 1 26 GLN C C -20.048 -6.987 11.921 1.00 . A A . 26 GLN C 1 1
10 13242 1 1 26 GLN CA C -20.239 -6.671 10.441 1.00 . A A . 26 GLN CA 1 1
10 13243 1 1 26 GLN CB C -21.676 -6.206 10.193 1.00 . A A . 26 GLN CB 1 1
10 13244 1 1 26 GLN CD C -23.320 -4.380 10.666 1.00 . A A . 26 GLN CD 1 1
10 13245 1 1 26 GLN CG C -21.969 -4.972 11.049 1.00 . A A . 26 GLN CG 1 1
10 13246 1 1 26 GLN H H -20.671 -8.276 9.126 1.00 . A A . 26 GLN H 1 1
10 13247 1 1 26 GLN HA H -19.565 -5.875 10.164 1.00 . A A . 26 GLN HA 1 1
10 13248 1 1 26 GLN HB2 H -21.798 -5.957 9.148 1.00 . A A . 26 GLN HB2 1 1
10 13249 1 1 26 GLN HB3 H -22.361 -6.996 10.457 1.00 . A A . 26 GLN HB3 1 1
10 13250 1 1 26 GLN HE21 H -23.498 -3.325 12.339 1.00 . A A . 26 GLN HE21 1 1
10 13251 1 1 26 GLN HE22 H -24.786 -3.172 11.244 1.00 . A A . 26 GLN HE22 1 1
10 13252 1 1 26 GLN HG2 H -21.987 -5.256 12.091 1.00 . A A . 26 GLN HG2 1 1
10 13253 1 1 26 GLN HG3 H -21.197 -4.235 10.891 1.00 . A A . 26 GLN HG3 1 1
10 13254 1 1 26 GLN N N -19.946 -7.844 9.624 1.00 . A A . 26 GLN N 1 1
10 13255 1 1 26 GLN NE2 N -23.917 -3.558 11.484 1.00 . A A . 26 GLN NE2 1 1
10 13256 1 1 26 GLN O O -19.748 -6.102 12.720 1.00 . A A . 26 GLN O 1 1
10 13257 1 1 26 GLN OE1 O -23.845 -4.674 9.592 1.00 . A A . 26 GLN OE1 1 1
10 13258 1 1 27 GLY C C -18.665 -8.436 14.161 1.00 . A A . 27 GLY C 1 1
10 13259 1 1 27 GLY CA C -20.087 -8.675 13.666 1.00 . A A . 27 GLY CA 1 1
10 13260 1 1 27 GLY H H -20.478 -8.915 11.597 1.00 . A A . 27 GLY H 1 1
10 13261 1 1 27 GLY HA2 H -20.777 -8.116 14.281 1.00 . A A . 27 GLY HA2 1 1
10 13262 1 1 27 GLY HA3 H -20.314 -9.728 13.744 1.00 . A A . 27 GLY HA3 1 1
10 13263 1 1 27 GLY N N -20.233 -8.253 12.278 1.00 . A A . 27 GLY N 1 1
10 13264 1 1 27 GLY O O -18.450 -8.112 15.329 1.00 . A A . 27 GLY O 1 1
10 13265 1 1 28 ILE C C -16.028 -6.914 13.883 1.00 . A A . 28 ILE C 1 1
10 13266 1 1 28 ILE CA C -16.300 -8.389 13.615 1.00 . A A . 28 ILE CA 1 1
10 13267 1 1 28 ILE CB C -15.393 -8.888 12.490 1.00 . A A . 28 ILE CB 1 1
10 13268 1 1 28 ILE CD1 C -14.801 -10.890 11.117 1.00 . A A . 28 ILE CD1 1 1
10 13269 1 1 28 ILE CG1 C -15.519 -10.410 12.378 1.00 . A A . 28 ILE CG1 1 1
10 13270 1 1 28 ILE CG2 C -13.939 -8.517 12.796 1.00 . A A . 28 ILE CG2 1 1
10 13271 1 1 28 ILE H H -17.931 -8.848 12.347 1.00 . A A . 28 ILE H 1 1
10 13272 1 1 28 ILE HA H -16.082 -8.951 14.506 1.00 . A A . 28 ILE HA 1 1
10 13273 1 1 28 ILE HB H -15.692 -8.430 11.559 1.00 . A A . 28 ILE HB 1 1
10 13274 1 1 28 ILE HD11 H -13.734 -10.767 11.245 1.00 . A A . 28 ILE HD11 1 1
10 13275 1 1 28 ILE HD12 H -15.132 -10.308 10.271 1.00 . A A . 28 ILE HD12 1 1
10 13276 1 1 28 ILE HD13 H -15.026 -11.932 10.948 1.00 . A A . 28 ILE HD13 1 1
10 13277 1 1 28 ILE HG12 H -15.071 -10.873 13.246 1.00 . A A . 28 ILE HG12 1 1
10 13278 1 1 28 ILE HG13 H -16.562 -10.683 12.322 1.00 . A A . 28 ILE HG13 1 1
10 13279 1 1 28 ILE HG21 H -13.799 -7.458 12.651 1.00 . A A . 28 ILE HG21 1 1
10 13280 1 1 28 ILE HG22 H -13.280 -9.056 12.136 1.00 . A A . 28 ILE HG22 1 1
10 13281 1 1 28 ILE HG23 H -13.711 -8.773 13.821 1.00 . A A . 28 ILE HG23 1 1
10 13282 1 1 28 ILE N N -17.698 -8.593 13.264 1.00 . A A . 28 ILE N 1 1
10 13283 1 1 28 ILE O O -15.071 -6.564 14.571 1.00 . A A . 28 ILE O 1 1
10 13284 1 1 29 LEU C C -17.504 -4.123 14.697 1.00 . A A . 29 LEU C 1 1
10 13285 1 1 29 LEU CA C -16.694 -4.606 13.499 1.00 . A A . 29 LEU CA 1 1
10 13286 1 1 29 LEU CB C -17.152 -3.868 12.231 1.00 . A A . 29 LEU CB 1 1
10 13287 1 1 29 LEU CD1 C -15.684 -5.307 10.812 1.00 . A A . 29 LEU CD1 1 1
10 13288 1 1 29 LEU CD2 C -16.469 -3.096 9.959 1.00 . A A . 29 LEU CD2 1 1
10 13289 1 1 29 LEU CG C -16.022 -3.868 11.199 1.00 . A A . 29 LEU CG 1 1
10 13290 1 1 29 LEU H H -17.601 -6.383 12.765 1.00 . A A . 29 LEU H 1 1
10 13291 1 1 29 LEU HA H -15.649 -4.388 13.681 1.00 . A A . 29 LEU HA 1 1
10 13292 1 1 29 LEU HB2 H -18.017 -4.369 11.818 1.00 . A A . 29 LEU HB2 1 1
10 13293 1 1 29 LEU HB3 H -17.410 -2.848 12.474 1.00 . A A . 29 LEU HB3 1 1
10 13294 1 1 29 LEU HD11 H -15.165 -5.788 11.628 1.00 . A A . 29 LEU HD11 1 1
10 13295 1 1 29 LEU HD12 H -15.053 -5.306 9.936 1.00 . A A . 29 LEU HD12 1 1
10 13296 1 1 29 LEU HD13 H -16.595 -5.846 10.598 1.00 . A A . 29 LEU HD13 1 1
10 13297 1 1 29 LEU HD21 H -16.646 -2.063 10.222 1.00 . A A . 29 LEU HD21 1 1
10 13298 1 1 29 LEU HD22 H -17.380 -3.529 9.573 1.00 . A A . 29 LEU HD22 1 1
10 13299 1 1 29 LEU HD23 H -15.698 -3.149 9.206 1.00 . A A . 29 LEU HD23 1 1
10 13300 1 1 29 LEU HG H -15.150 -3.394 11.623 1.00 . A A . 29 LEU HG 1 1
10 13301 1 1 29 LEU N N -16.864 -6.048 13.320 1.00 . A A . 29 LEU N 1 1
10 13302 1 1 29 LEU O O -17.013 -3.351 15.516 1.00 . A A . 29 LEU O 1 1
10 13303 1 1 30 ASP C C -19.039 -4.628 17.221 1.00 . A A . 30 ASP C 1 1
10 13304 1 1 30 ASP CA C -19.621 -4.182 15.883 1.00 . A A . 30 ASP CA 1 1
10 13305 1 1 30 ASP CB C -21.010 -4.789 15.697 1.00 . A A . 30 ASP CB 1 1
10 13306 1 1 30 ASP CG C -21.997 -4.141 16.664 1.00 . A A . 30 ASP CG 1 1
10 13307 1 1 30 ASP H H -19.088 -5.187 14.098 1.00 . A A . 30 ASP H 1 1
10 13308 1 1 30 ASP HA H -19.709 -3.106 15.885 1.00 . A A . 30 ASP HA 1 1
10 13309 1 1 30 ASP HB2 H -21.342 -4.622 14.682 1.00 . A A . 30 ASP HB2 1 1
10 13310 1 1 30 ASP HB3 H -20.967 -5.850 15.890 1.00 . A A . 30 ASP HB3 1 1
10 13311 1 1 30 ASP N N -18.748 -4.578 14.784 1.00 . A A . 30 ASP N 1 1
10 13312 1 1 30 ASP O O -19.251 -3.983 18.248 1.00 . A A . 30 ASP O 1 1
10 13313 1 1 30 ASP OD1 O -21.549 -3.583 17.652 1.00 . A A . 30 ASP OD1 1 1
10 13314 1 1 30 ASP OD2 O -23.187 -4.212 16.401 1.00 . A A . 30 ASP OD2 1 1
10 13315 1 1 31 GLN C C -16.711 -5.283 19.000 1.00 . A A . 31 GLN C 1 1
10 13316 1 1 31 GLN CA C -17.723 -6.272 18.422 1.00 . A A . 31 GLN CA 1 1
10 13317 1 1 31 GLN CB C -17.031 -7.608 18.125 1.00 . A A . 31 GLN CB 1 1
10 13318 1 1 31 GLN CD C -14.552 -7.197 18.220 1.00 . A A . 31 GLN CD 1 1
10 13319 1 1 31 GLN CG C -15.754 -7.354 17.299 1.00 . A A . 31 GLN CG 1 1
10 13320 1 1 31 GLN H H -18.191 -6.220 16.356 1.00 . A A . 31 GLN H 1 1
10 13321 1 1 31 GLN HA H -18.501 -6.442 19.146 1.00 . A A . 31 GLN HA 1 1
10 13322 1 1 31 GLN HB2 H -16.782 -8.096 19.061 1.00 . A A . 31 GLN HB2 1 1
10 13323 1 1 31 GLN HB3 H -17.704 -8.242 17.564 1.00 . A A . 31 GLN HB3 1 1
10 13324 1 1 31 GLN HE21 H -13.223 -7.497 16.781 1.00 . A A . 31 GLN HE21 1 1
10 13325 1 1 31 GLN HE22 H -12.573 -7.221 18.324 1.00 . A A . 31 GLN HE22 1 1
10 13326 1 1 31 GLN HG2 H -15.585 -8.170 16.622 1.00 . A A . 31 GLN HG2 1 1
10 13327 1 1 31 GLN HG3 H -15.873 -6.458 16.725 1.00 . A A . 31 GLN HG3 1 1
10 13328 1 1 31 GLN N N -18.318 -5.742 17.203 1.00 . A A . 31 GLN N 1 1
10 13329 1 1 31 GLN NE2 N -13.350 -7.313 17.735 1.00 . A A . 31 GLN NE2 1 1
10 13330 1 1 31 GLN O O -16.591 -5.146 20.216 1.00 . A A . 31 GLN O 1 1
10 13331 1 1 31 GLN OE1 O -14.717 -6.983 19.418 1.00 . A A . 31 GLN OE1 1 1
10 13332 1 1 32 LEU C C -15.637 -2.528 19.360 1.00 . A A . 32 LEU C 1 1
10 13333 1 1 32 LEU CA C -14.984 -3.638 18.556 1.00 . A A . 32 LEU CA 1 1
10 13334 1 1 32 LEU CB C -14.272 -3.044 17.337 1.00 . A A . 32 LEU CB 1 1
10 13335 1 1 32 LEU CD1 C -12.883 -3.610 15.335 1.00 . A A . 32 LEU CD1 1 1
10 13336 1 1 32 LEU CD2 C -12.159 -4.394 17.608 1.00 . A A . 32 LEU CD2 1 1
10 13337 1 1 32 LEU CG C -13.370 -4.109 16.696 1.00 . A A . 32 LEU CG 1 1
10 13338 1 1 32 LEU H H -16.115 -4.755 17.161 1.00 . A A . 32 LEU H 1 1
10 13339 1 1 32 LEU HA H -14.260 -4.138 19.177 1.00 . A A . 32 LEU HA 1 1
10 13340 1 1 32 LEU HB2 H -15.008 -2.715 16.619 1.00 . A A . 32 LEU HB2 1 1
10 13341 1 1 32 LEU HB3 H -13.674 -2.202 17.644 1.00 . A A . 32 LEU HB3 1 1
10 13342 1 1 32 LEU HD11 H -12.187 -4.324 14.924 1.00 . A A . 32 LEU HD11 1 1
10 13343 1 1 32 LEU HD12 H -12.391 -2.657 15.458 1.00 . A A . 32 LEU HD12 1 1
10 13344 1 1 32 LEU HD13 H -13.722 -3.499 14.663 1.00 . A A . 32 LEU HD13 1 1
10 13345 1 1 32 LEU HD21 H -11.333 -4.734 17.015 1.00 . A A . 32 LEU HD21 1 1
10 13346 1 1 32 LEU HD22 H -12.417 -5.160 18.317 1.00 . A A . 32 LEU HD22 1 1
10 13347 1 1 32 LEU HD23 H -11.873 -3.496 18.136 1.00 . A A . 32 LEU HD23 1 1
10 13348 1 1 32 LEU HG H -13.938 -5.023 16.557 1.00 . A A . 32 LEU HG 1 1
10 13349 1 1 32 LEU N N -15.983 -4.601 18.121 1.00 . A A . 32 LEU N 1 1
10 13350 1 1 32 LEU O O -15.129 -2.131 20.408 1.00 . A A . 32 LEU O 1 1
10 13351 1 1 33 ASP C C -17.968 -1.509 20.950 1.00 . A A . 33 ASP C 1 1
10 13352 1 1 33 ASP CA C -17.512 -1.005 19.582 1.00 . A A . 33 ASP CA 1 1
10 13353 1 1 33 ASP CB C -18.723 -0.572 18.759 1.00 . A A . 33 ASP CB 1 1
10 13354 1 1 33 ASP CG C -19.358 0.667 19.379 1.00 . A A . 33 ASP CG 1 1
10 13355 1 1 33 ASP H H -17.148 -2.428 18.052 1.00 . A A . 33 ASP H 1 1
10 13356 1 1 33 ASP HA H -16.862 -0.152 19.721 1.00 . A A . 33 ASP HA 1 1
10 13357 1 1 33 ASP HB2 H -18.408 -0.345 17.750 1.00 . A A . 33 ASP HB2 1 1
10 13358 1 1 33 ASP HB3 H -19.447 -1.373 18.738 1.00 . A A . 33 ASP HB3 1 1
10 13359 1 1 33 ASP N N -16.778 -2.052 18.880 1.00 . A A . 33 ASP N 1 1
10 13360 1 1 33 ASP O O -17.876 -0.796 21.949 1.00 . A A . 33 ASP O 1 1
10 13361 1 1 33 ASP OD1 O -18.699 1.694 19.413 1.00 . A A . 33 ASP OD1 1 1
10 13362 1 1 33 ASP OD2 O -20.494 0.571 19.814 1.00 . A A . 33 ASP OD2 1 1
10 13363 1 1 34 LEU C C -17.747 -3.526 23.196 1.00 . A A . 34 LEU C 1 1
10 13364 1 1 34 LEU CA C -18.912 -3.342 22.238 1.00 . A A . 34 LEU CA 1 1
10 13365 1 1 34 LEU CB C -19.569 -4.698 21.962 1.00 . A A . 34 LEU CB 1 1
10 13366 1 1 34 LEU CD1 C -21.419 -5.842 20.726 1.00 . A A . 34 LEU CD1 1 1
10 13367 1 1 34 LEU CD2 C -21.913 -3.778 22.068 1.00 . A A . 34 LEU CD2 1 1
10 13368 1 1 34 LEU CG C -20.873 -4.487 21.180 1.00 . A A . 34 LEU CG 1 1
10 13369 1 1 34 LEU H H -18.501 -3.273 20.159 1.00 . A A . 34 LEU H 1 1
10 13370 1 1 34 LEU HA H -19.634 -2.685 22.697 1.00 . A A . 34 LEU HA 1 1
10 13371 1 1 34 LEU HB2 H -18.894 -5.312 21.383 1.00 . A A . 34 LEU HB2 1 1
10 13372 1 1 34 LEU HB3 H -19.786 -5.190 22.896 1.00 . A A . 34 LEU HB3 1 1
10 13373 1 1 34 LEU HD11 H -21.409 -6.528 21.559 1.00 . A A . 34 LEU HD11 1 1
10 13374 1 1 34 LEU HD12 H -20.806 -6.234 19.928 1.00 . A A . 34 LEU HD12 1 1
10 13375 1 1 34 LEU HD13 H -22.432 -5.717 20.374 1.00 . A A . 34 LEU HD13 1 1
10 13376 1 1 34 LEU HD21 H -21.793 -2.711 21.976 1.00 . A A . 34 LEU HD21 1 1
10 13377 1 1 34 LEU HD22 H -21.782 -4.068 23.102 1.00 . A A . 34 LEU HD22 1 1
10 13378 1 1 34 LEU HD23 H -22.908 -4.047 21.752 1.00 . A A . 34 LEU HD23 1 1
10 13379 1 1 34 LEU HG H -20.666 -3.875 20.308 1.00 . A A . 34 LEU HG 1 1
10 13380 1 1 34 LEU N N -18.456 -2.747 20.986 1.00 . A A . 34 LEU N 1 1
10 13381 1 1 34 LEU O O -17.861 -3.235 24.391 1.00 . A A . 34 LEU O 1 1
10 13382 1 1 35 VAL C C -14.948 -2.892 24.067 1.00 . A A . 35 VAL C 1 1
10 13383 1 1 35 VAL CA C -15.441 -4.219 23.492 1.00 . A A . 35 VAL CA 1 1
10 13384 1 1 35 VAL CB C -14.334 -4.869 22.657 1.00 . A A . 35 VAL CB 1 1
10 13385 1 1 35 VAL CG1 C -13.008 -4.824 23.424 1.00 . A A . 35 VAL CG1 1 1
10 13386 1 1 35 VAL CG2 C -14.702 -6.328 22.376 1.00 . A A . 35 VAL CG2 1 1
10 13387 1 1 35 VAL H H -16.591 -4.225 21.697 1.00 . A A . 35 VAL H 1 1
10 13388 1 1 35 VAL HA H -15.694 -4.879 24.308 1.00 . A A . 35 VAL HA 1 1
10 13389 1 1 35 VAL HB H -14.229 -4.336 21.722 1.00 . A A . 35 VAL HB 1 1
10 13390 1 1 35 VAL HG11 H -13.180 -5.101 24.456 1.00 . A A . 35 VAL HG11 1 1
10 13391 1 1 35 VAL HG12 H -12.605 -3.824 23.381 1.00 . A A . 35 VAL HG12 1 1
10 13392 1 1 35 VAL HG13 H -12.305 -5.513 22.978 1.00 . A A . 35 VAL HG13 1 1
10 13393 1 1 35 VAL HG21 H -15.715 -6.381 22.004 1.00 . A A . 35 VAL HG21 1 1
10 13394 1 1 35 VAL HG22 H -14.625 -6.900 23.287 1.00 . A A . 35 VAL HG22 1 1
10 13395 1 1 35 VAL HG23 H -14.026 -6.734 21.639 1.00 . A A . 35 VAL HG23 1 1
10 13396 1 1 35 VAL N N -16.627 -4.007 22.665 1.00 . A A . 35 VAL N 1 1
10 13397 1 1 35 VAL O O -14.285 -2.864 25.104 1.00 . A A . 35 VAL O 1 1
10 13398 1 1 36 HIS C C -15.770 0.035 24.914 1.00 . A A . 36 HIS C 1 1
10 13399 1 1 36 HIS CA C -14.837 -0.481 23.826 1.00 . A A . 36 HIS CA 1 1
10 13400 1 1 36 HIS CB C -14.832 0.494 22.646 1.00 . A A . 36 HIS CB 1 1
10 13401 1 1 36 HIS CD2 C -14.777 3.030 23.328 1.00 . A A . 36 HIS CD2 1 1
10 13402 1 1 36 HIS CE1 C -12.647 3.218 23.676 1.00 . A A . 36 HIS CE1 1 1
10 13403 1 1 36 HIS CG C -14.224 1.799 23.077 1.00 . A A . 36 HIS CG 1 1
10 13404 1 1 36 HIS H H -15.784 -1.888 22.554 1.00 . A A . 36 HIS H 1 1
10 13405 1 1 36 HIS HA H -13.833 -0.546 24.224 1.00 . A A . 36 HIS HA 1 1
10 13406 1 1 36 HIS HB2 H -14.251 0.076 21.836 1.00 . A A . 36 HIS HB2 1 1
10 13407 1 1 36 HIS HB3 H -15.845 0.660 22.314 1.00 . A A . 36 HIS HB3 1 1
10 13408 1 1 36 HIS HD2 H -15.828 3.268 23.245 1.00 . A A . 36 HIS HD2 1 1
10 13409 1 1 36 HIS HE1 H -11.675 3.621 23.919 1.00 . A A . 36 HIS HE1 1 1
10 13410 1 1 36 HIS HE2 H -13.886 4.870 23.942 1.00 . A A . 36 HIS HE2 1 1
10 13411 1 1 36 HIS N N -15.262 -1.802 23.379 1.00 . A A . 36 HIS N 1 1
10 13412 1 1 36 HIS ND1 N -12.865 1.942 23.306 1.00 . A A . 36 HIS ND1 1 1
10 13413 1 1 36 HIS NE2 N -13.780 3.924 23.705 1.00 . A A . 36 HIS NE2 1 1
10 13414 1 1 36 HIS O O -15.331 0.677 25.867 1.00 . A A . 36 HIS O 1 1
10 13415 1 1 37 GLN C C -18.083 -0.789 26.930 1.00 . A A . 37 GLN C 1 1
10 13416 1 1 37 GLN CA C -18.047 0.177 25.751 1.00 . A A . 37 GLN CA 1 1
10 13417 1 1 37 GLN CB C -19.431 0.243 25.103 1.00 . A A . 37 GLN CB 1 1
10 13418 1 1 37 GLN CD C -19.215 2.675 24.552 1.00 . A A . 37 GLN CD 1 1
10 13419 1 1 37 GLN CG C -19.421 1.279 23.976 1.00 . A A . 37 GLN CG 1 1
10 13420 1 1 37 GLN H H -17.350 -0.779 23.990 1.00 . A A . 37 GLN H 1 1
10 13421 1 1 37 GLN HA H -17.782 1.162 26.110 1.00 . A A . 37 GLN HA 1 1
10 13422 1 1 37 GLN HB2 H -19.687 -0.727 24.701 1.00 . A A . 37 GLN HB2 1 1
10 13423 1 1 37 GLN HB3 H -20.161 0.530 25.844 1.00 . A A . 37 GLN HB3 1 1
10 13424 1 1 37 GLN HE21 H -17.674 3.096 23.372 1.00 . A A . 37 GLN HE21 1 1
10 13425 1 1 37 GLN HE22 H -18.119 4.327 24.453 1.00 . A A . 37 GLN HE22 1 1
10 13426 1 1 37 GLN HG2 H -18.616 1.051 23.292 1.00 . A A . 37 GLN HG2 1 1
10 13427 1 1 37 GLN HG3 H -20.362 1.243 23.448 1.00 . A A . 37 GLN HG3 1 1
10 13428 1 1 37 GLN N N -17.058 -0.259 24.767 1.00 . A A . 37 GLN N 1 1
10 13429 1 1 37 GLN NE2 N -18.257 3.428 24.088 1.00 . A A . 37 GLN NE2 1 1
10 13430 1 1 37 GLN O O -18.507 -0.427 28.029 1.00 . A A . 37 GLN O 1 1
10 13431 1 1 37 GLN OE1 O -19.946 3.090 25.451 1.00 . A A . 37 GLN OE1 1 1
10 13432 1 1 38 ALA C C -16.509 -2.731 28.757 1.00 . A A . 38 ALA C 1 1
10 13433 1 1 38 ALA CA C -17.613 -3.027 27.752 1.00 . A A . 38 ALA CA 1 1
10 13434 1 1 38 ALA CB C -17.394 -4.414 27.143 1.00 . A A . 38 ALA CB 1 1
10 13435 1 1 38 ALA H H -17.303 -2.254 25.805 1.00 . A A . 38 ALA H 1 1
10 13436 1 1 38 ALA HA H -18.565 -3.017 28.262 1.00 . A A . 38 ALA HA 1 1
10 13437 1 1 38 ALA HB1 H -18.301 -4.742 26.659 1.00 . A A . 38 ALA HB1 1 1
10 13438 1 1 38 ALA HB2 H -17.129 -5.114 27.923 1.00 . A A . 38 ALA HB2 1 1
10 13439 1 1 38 ALA HB3 H -16.595 -4.367 26.418 1.00 . A A . 38 ALA HB3 1 1
10 13440 1 1 38 ALA N N -17.631 -2.019 26.698 1.00 . A A . 38 ALA N 1 1
10 13441 1 1 38 ALA O O -15.544 -2.029 28.449 1.00 . A A . 38 ALA O 1 1
10 13442 1 1 39 LYS C C -15.769 -4.144 32.074 1.00 . A A . 39 LYS C 1 1
10 13443 1 1 39 LYS CA C -15.665 -3.060 31.006 1.00 . A A . 39 LYS CA 1 1
10 13444 1 1 39 LYS CB C -15.863 -1.684 31.649 1.00 . A A . 39 LYS CB 1 1
10 13445 1 1 39 LYS CD C -13.415 -1.507 32.168 1.00 . A A . 39 LYS CD 1 1
10 13446 1 1 39 LYS CE C -12.437 -0.837 33.127 1.00 . A A . 39 LYS CE 1 1
10 13447 1 1 39 LYS CG C -14.829 -1.469 32.766 1.00 . A A . 39 LYS CG 1 1
10 13448 1 1 39 LYS H H -17.441 -3.819 30.155 1.00 . A A . 39 LYS H 1 1
10 13449 1 1 39 LYS HA H -14.690 -3.097 30.557 1.00 . A A . 39 LYS HA 1 1
10 13450 1 1 39 LYS HB2 H -15.741 -0.915 30.898 1.00 . A A . 39 LYS HB2 1 1
10 13451 1 1 39 LYS HB3 H -16.856 -1.622 32.066 1.00 . A A . 39 LYS HB3 1 1
10 13452 1 1 39 LYS HD2 H -13.110 -2.534 32.023 1.00 . A A . 39 LYS HD2 1 1
10 13453 1 1 39 LYS HD3 H -13.405 -0.989 31.219 1.00 . A A . 39 LYS HD3 1 1
10 13454 1 1 39 LYS HE2 H -11.456 -0.814 32.678 1.00 . A A . 39 LYS HE2 1 1
10 13455 1 1 39 LYS HE3 H -12.765 0.169 33.329 1.00 . A A . 39 LYS HE3 1 1
10 13456 1 1 39 LYS HG2 H -15.006 -0.511 33.230 1.00 . A A . 39 LYS HG2 1 1
10 13457 1 1 39 LYS HG3 H -14.922 -2.241 33.511 1.00 . A A . 39 LYS HG3 1 1
10 13458 1 1 39 LYS HZ1 H -12.905 -2.501 34.289 1.00 . A A . 39 LYS HZ1 1 1
10 13459 1 1 39 LYS HZ2 H -12.814 -1.047 35.163 1.00 . A A . 39 LYS HZ2 1 1
10 13460 1 1 39 LYS HZ3 H -11.394 -1.818 34.638 1.00 . A A . 39 LYS HZ3 1 1
10 13461 1 1 39 LYS N N -16.656 -3.271 29.964 1.00 . A A . 39 LYS N 1 1
10 13462 1 1 39 LYS NZ N -12.383 -1.609 34.400 1.00 . A A . 39 LYS NZ 1 1
10 13463 1 1 39 LYS O O -16.867 -4.567 32.437 1.00 . A A . 39 LYS O 1 1
10 13464 1 1 40 GLY C C -14.842 -6.977 33.034 1.00 . A A . 40 GLY C 1 1
10 13465 1 1 40 GLY CA C -14.594 -5.599 33.626 1.00 . A A . 40 GLY CA 1 1
10 13466 1 1 40 GLY H H -13.776 -4.190 32.274 1.00 . A A . 40 GLY H 1 1
10 13467 1 1 40 GLY HA2 H -13.630 -5.588 34.113 1.00 . A A . 40 GLY HA2 1 1
10 13468 1 1 40 GLY HA3 H -15.362 -5.385 34.354 1.00 . A A . 40 GLY HA3 1 1
10 13469 1 1 40 GLY N N -14.620 -4.574 32.590 1.00 . A A . 40 GLY N 1 1
10 13470 1 1 40 GLY O O -14.214 -7.363 32.047 1.00 . A A . 40 GLY O 1 1
10 13471 1 1 41 ARG C C -16.744 -8.995 31.793 1.00 . A A . 41 ARG C 1 1
10 13472 1 1 41 ARG CA C -16.077 -9.053 33.164 1.00 . A A . 41 ARG CA 1 1
10 13473 1 1 41 ARG CB C -17.008 -9.753 34.158 1.00 . A A . 41 ARG CB 1 1
10 13474 1 1 41 ARG CD C -18.739 -11.218 33.061 1.00 . A A . 41 ARG CD 1 1
10 13475 1 1 41 ARG CG C -17.329 -11.184 33.653 1.00 . A A . 41 ARG CG 1 1
10 13476 1 1 41 ARG CZ C -21.024 -10.956 33.832 1.00 . A A . 41 ARG CZ 1 1
10 13477 1 1 41 ARG H H -16.226 -7.364 34.424 1.00 . A A . 41 ARG H 1 1
10 13478 1 1 41 ARG HA H -15.165 -9.622 33.084 1.00 . A A . 41 ARG HA 1 1
10 13479 1 1 41 ARG HB2 H -16.523 -9.806 35.124 1.00 . A A . 41 ARG HB2 1 1
10 13480 1 1 41 ARG HB3 H -17.921 -9.179 34.255 1.00 . A A . 41 ARG HB3 1 1
10 13481 1 1 41 ARG HD2 H -18.845 -10.419 32.346 1.00 . A A . 41 ARG HD2 1 1
10 13482 1 1 41 ARG HD3 H -18.894 -12.164 32.563 1.00 . A A . 41 ARG HD3 1 1
10 13483 1 1 41 ARG HE H -19.436 -10.999 35.050 1.00 . A A . 41 ARG HE 1 1
10 13484 1 1 41 ARG HG2 H -16.615 -11.486 32.895 1.00 . A A . 41 ARG HG2 1 1
10 13485 1 1 41 ARG HG3 H -17.275 -11.880 34.478 1.00 . A A . 41 ARG HG3 1 1
10 13486 1 1 41 ARG HH11 H -20.756 -11.126 31.855 1.00 . A A . 41 ARG HH11 1 1
10 13487 1 1 41 ARG HH12 H -22.397 -10.946 32.376 1.00 . A A . 41 ARG HH12 1 1
10 13488 1 1 41 ARG HH21 H -21.588 -10.763 35.743 1.00 . A A . 41 ARG HH21 1 1
10 13489 1 1 41 ARG HH22 H -22.869 -10.740 34.577 1.00 . A A . 41 ARG HH22 1 1
10 13490 1 1 41 ARG N N -15.758 -7.719 33.640 1.00 . A A . 41 ARG N 1 1
10 13491 1 1 41 ARG NE N -19.730 -11.049 34.116 1.00 . A A . 41 ARG NE 1 1
10 13492 1 1 41 ARG NH1 N -21.423 -11.013 32.591 1.00 . A A . 41 ARG NH1 1 1
10 13493 1 1 41 ARG NH2 N -21.895 -10.808 34.792 1.00 . A A . 41 ARG NH2 1 1
10 13494 1 1 41 ARG O O -16.773 -9.987 31.062 1.00 . A A . 41 ARG O 1 1
10 13495 1 1 42 ASP C C -16.960 -7.785 29.025 1.00 . A A . 42 ASP C 1 1
10 13496 1 1 42 ASP CA C -17.955 -7.653 30.172 1.00 . A A . 42 ASP CA 1 1
10 13497 1 1 42 ASP CB C -18.626 -6.279 30.122 1.00 . A A . 42 ASP CB 1 1
10 13498 1 1 42 ASP CG C -19.866 -6.267 31.010 1.00 . A A . 42 ASP CG 1 1
10 13499 1 1 42 ASP H H -17.238 -7.082 32.083 1.00 . A A . 42 ASP H 1 1
10 13500 1 1 42 ASP HA H -18.711 -8.413 30.063 1.00 . A A . 42 ASP HA 1 1
10 13501 1 1 42 ASP HB2 H -17.929 -5.531 30.469 1.00 . A A . 42 ASP HB2 1 1
10 13502 1 1 42 ASP HB3 H -18.914 -6.057 29.105 1.00 . A A . 42 ASP HB3 1 1
10 13503 1 1 42 ASP N N -17.285 -7.832 31.456 1.00 . A A . 42 ASP N 1 1
10 13504 1 1 42 ASP O O -17.292 -8.307 27.960 1.00 . A A . 42 ASP O 1 1
10 13505 1 1 42 ASP OD1 O -20.335 -7.339 31.358 1.00 . A A . 42 ASP OD1 1 1
10 13506 1 1 42 ASP OD2 O -20.331 -5.186 31.327 1.00 . A A . 42 ASP OD2 1 1
10 13507 1 1 43 GLN C C -14.323 -8.828 27.945 1.00 . A A . 43 GLN C 1 1
10 13508 1 1 43 GLN CA C -14.703 -7.377 28.226 1.00 . A A . 43 GLN CA 1 1
10 13509 1 1 43 GLN CB C -13.467 -6.602 28.681 1.00 . A A . 43 GLN CB 1 1
10 13510 1 1 43 GLN CD C -12.618 -4.329 29.290 1.00 . A A . 43 GLN CD 1 1
10 13511 1 1 43 GLN CG C -13.769 -5.105 28.657 1.00 . A A . 43 GLN CG 1 1
10 13512 1 1 43 GLN H H -15.534 -6.904 30.116 1.00 . A A . 43 GLN H 1 1
10 13513 1 1 43 GLN HA H -15.077 -6.925 27.322 1.00 . A A . 43 GLN HA 1 1
10 13514 1 1 43 GLN HB2 H -13.205 -6.902 29.686 1.00 . A A . 43 GLN HB2 1 1
10 13515 1 1 43 GLN HB3 H -12.645 -6.811 28.015 1.00 . A A . 43 GLN HB3 1 1
10 13516 1 1 43 GLN HE21 H -12.152 -3.362 27.619 1.00 . A A . 43 GLN HE21 1 1
10 13517 1 1 43 GLN HE22 H -11.186 -2.991 28.964 1.00 . A A . 43 GLN HE22 1 1
10 13518 1 1 43 GLN HG2 H -13.897 -4.781 27.634 1.00 . A A . 43 GLN HG2 1 1
10 13519 1 1 43 GLN HG3 H -14.676 -4.919 29.205 1.00 . A A . 43 GLN HG3 1 1
10 13520 1 1 43 GLN N N -15.739 -7.309 29.249 1.00 . A A . 43 GLN N 1 1
10 13521 1 1 43 GLN NE2 N -11.929 -3.491 28.564 1.00 . A A . 43 GLN NE2 1 1
10 13522 1 1 43 GLN O O -14.046 -9.200 26.806 1.00 . A A . 43 GLN O 1 1
10 13523 1 1 43 GLN OE1 O -12.336 -4.492 30.476 1.00 . A A . 43 GLN OE1 1 1
10 13524 1 1 44 ILE C C -15.009 -11.778 28.011 1.00 . A A . 44 ILE C 1 1
10 13525 1 1 44 ILE CA C -13.965 -11.052 28.854 1.00 . A A . 44 ILE CA 1 1
10 13526 1 1 44 ILE CB C -13.874 -11.710 30.231 1.00 . A A . 44 ILE CB 1 1
10 13527 1 1 44 ILE CD1 C -12.925 -11.468 32.534 1.00 . A A . 44 ILE CD1 1 1
10 13528 1 1 44 ILE CG1 C -12.885 -10.929 31.101 1.00 . A A . 44 ILE CG1 1 1
10 13529 1 1 44 ILE CG2 C -13.382 -13.152 30.076 1.00 . A A . 44 ILE CG2 1 1
10 13530 1 1 44 ILE H H -14.542 -9.286 29.872 1.00 . A A . 44 ILE H 1 1
10 13531 1 1 44 ILE HA H -13.005 -11.129 28.370 1.00 . A A . 44 ILE HA 1 1
10 13532 1 1 44 ILE HB H -14.848 -11.710 30.694 1.00 . A A . 44 ILE HB 1 1
10 13533 1 1 44 ILE HD11 H -12.401 -12.410 32.576 1.00 . A A . 44 ILE HD11 1 1
10 13534 1 1 44 ILE HD12 H -13.951 -11.614 32.838 1.00 . A A . 44 ILE HD12 1 1
10 13535 1 1 44 ILE HD13 H -12.451 -10.761 33.196 1.00 . A A . 44 ILE HD13 1 1
10 13536 1 1 44 ILE HG12 H -11.884 -11.044 30.702 1.00 . A A . 44 ILE HG12 1 1
10 13537 1 1 44 ILE HG13 H -13.157 -9.882 31.104 1.00 . A A . 44 ILE HG13 1 1
10 13538 1 1 44 ILE HG21 H -13.229 -13.589 31.052 1.00 . A A . 44 ILE HG21 1 1
10 13539 1 1 44 ILE HG22 H -12.450 -13.159 29.529 1.00 . A A . 44 ILE HG22 1 1
10 13540 1 1 44 ILE HG23 H -14.119 -13.727 29.537 1.00 . A A . 44 ILE HG23 1 1
10 13541 1 1 44 ILE N N -14.312 -9.641 28.991 1.00 . A A . 44 ILE N 1 1
10 13542 1 1 44 ILE O O -14.670 -12.595 27.154 1.00 . A A . 44 ILE O 1 1
10 13543 1 1 45 ALA C C -17.170 -11.934 26.026 1.00 . A A . 45 ALA C 1 1
10 13544 1 1 45 ALA CA C -17.363 -12.118 27.529 1.00 . A A . 45 ALA CA 1 1
10 13545 1 1 45 ALA CB C -18.706 -11.510 27.948 1.00 . A A . 45 ALA CB 1 1
10 13546 1 1 45 ALA H H -16.491 -10.827 28.966 1.00 . A A . 45 ALA H 1 1
10 13547 1 1 45 ALA HA H -17.373 -13.173 27.757 1.00 . A A . 45 ALA HA 1 1
10 13548 1 1 45 ALA HB1 H -19.509 -12.163 27.639 1.00 . A A . 45 ALA HB1 1 1
10 13549 1 1 45 ALA HB2 H -18.828 -10.544 27.479 1.00 . A A . 45 ALA HB2 1 1
10 13550 1 1 45 ALA HB3 H -18.729 -11.394 29.021 1.00 . A A . 45 ALA HB3 1 1
10 13551 1 1 45 ALA N N -16.279 -11.480 28.266 1.00 . A A . 45 ALA N 1 1
10 13552 1 1 45 ALA O O -17.415 -12.852 25.244 1.00 . A A . 45 ALA O 1 1
10 13553 1 1 46 ALA C C -15.397 -11.372 23.668 1.00 . A A . 46 ALA C 1 1
10 13554 1 1 46 ALA CA C -16.486 -10.462 24.222 1.00 . A A . 46 ALA CA 1 1
10 13555 1 1 46 ALA CB C -16.071 -9.000 24.051 1.00 . A A . 46 ALA CB 1 1
10 13556 1 1 46 ALA H H -16.522 -10.062 26.294 1.00 . A A . 46 ALA H 1 1
10 13557 1 1 46 ALA HA H -17.399 -10.630 23.671 1.00 . A A . 46 ALA HA 1 1
10 13558 1 1 46 ALA HB1 H -16.067 -8.748 23.001 1.00 . A A . 46 ALA HB1 1 1
10 13559 1 1 46 ALA HB2 H -15.081 -8.859 24.459 1.00 . A A . 46 ALA HB2 1 1
10 13560 1 1 46 ALA HB3 H -16.769 -8.360 24.572 1.00 . A A . 46 ALA HB3 1 1
10 13561 1 1 46 ALA N N -16.719 -10.749 25.629 1.00 . A A . 46 ALA N 1 1
10 13562 1 1 46 ALA O O -15.523 -11.909 22.571 1.00 . A A . 46 ALA O 1 1
10 13563 1 1 47 SER C C -13.674 -13.827 23.837 1.00 . A A . 47 SER C 1 1
10 13564 1 1 47 SER CA C -13.220 -12.380 24.002 1.00 . A A . 47 SER CA 1 1
10 13565 1 1 47 SER CB C -12.080 -12.318 25.022 1.00 . A A . 47 SER CB 1 1
10 13566 1 1 47 SER H H -14.275 -11.086 25.298 1.00 . A A . 47 SER H 1 1
10 13567 1 1 47 SER HA H -12.863 -12.014 23.058 1.00 . A A . 47 SER HA 1 1
10 13568 1 1 47 SER HB2 H -11.217 -12.839 24.640 1.00 . A A . 47 SER HB2 1 1
10 13569 1 1 47 SER HB3 H -11.822 -11.285 25.205 1.00 . A A . 47 SER HB3 1 1
10 13570 1 1 47 SER HG H -13.055 -12.307 26.705 1.00 . A A . 47 SER HG 1 1
10 13571 1 1 47 SER N N -14.326 -11.539 24.434 1.00 . A A . 47 SER N 1 1
10 13572 1 1 47 SER O O -13.187 -14.547 22.969 1.00 . A A . 47 SER O 1 1
10 13573 1 1 47 SER OG O -12.501 -12.932 26.233 1.00 . A A . 47 SER OG 1 1
10 13574 1 1 48 PHE C C -15.757 -15.908 23.306 1.00 . A A . 48 PHE C 1 1
10 13575 1 1 48 PHE CA C -15.094 -15.621 24.648 1.00 . A A . 48 PHE CA 1 1
10 13576 1 1 48 PHE CB C -16.107 -15.841 25.773 1.00 . A A . 48 PHE CB 1 1
10 13577 1 1 48 PHE CD1 C -15.479 -18.237 26.247 1.00 . A A . 48 PHE CD1 1 1
10 13578 1 1 48 PHE CD2 C -17.749 -17.748 25.546 1.00 . A A . 48 PHE CD2 1 1
10 13579 1 1 48 PHE CE1 C -15.797 -19.598 26.325 1.00 . A A . 48 PHE CE1 1 1
10 13580 1 1 48 PHE CE2 C -18.066 -19.108 25.623 1.00 . A A . 48 PHE CE2 1 1
10 13581 1 1 48 PHE CG C -16.455 -17.310 25.856 1.00 . A A . 48 PHE CG 1 1
10 13582 1 1 48 PHE CZ C -17.090 -20.033 26.013 1.00 . A A . 48 PHE CZ 1 1
10 13583 1 1 48 PHE H H -14.938 -13.636 25.377 1.00 . A A . 48 PHE H 1 1
10 13584 1 1 48 PHE HA H -14.266 -16.299 24.782 1.00 . A A . 48 PHE HA 1 1
10 13585 1 1 48 PHE HB2 H -15.680 -15.518 26.710 1.00 . A A . 48 PHE HB2 1 1
10 13586 1 1 48 PHE HB3 H -16.999 -15.267 25.568 1.00 . A A . 48 PHE HB3 1 1
10 13587 1 1 48 PHE HD1 H -14.481 -17.901 26.487 1.00 . A A . 48 PHE HD1 1 1
10 13588 1 1 48 PHE HD2 H -18.502 -17.036 25.244 1.00 . A A . 48 PHE HD2 1 1
10 13589 1 1 48 PHE HE1 H -15.043 -20.312 26.626 1.00 . A A . 48 PHE HE1 1 1
10 13590 1 1 48 PHE HE2 H -19.063 -19.444 25.383 1.00 . A A . 48 PHE HE2 1 1
10 13591 1 1 48 PHE HZ H -17.335 -21.083 26.074 1.00 . A A . 48 PHE HZ 1 1
10 13592 1 1 48 PHE N N -14.598 -14.250 24.694 1.00 . A A . 48 PHE N 1 1
10 13593 1 1 48 PHE O O -15.460 -16.913 22.659 1.00 . A A . 48 PHE O 1 1
10 13594 1 1 49 GLU C C -16.378 -14.959 20.444 1.00 . A A . 49 GLU C 1 1
10 13595 1 1 49 GLU CA C -17.333 -15.180 21.610 1.00 . A A . 49 GLU CA 1 1
10 13596 1 1 49 GLU CB C -18.500 -14.192 21.516 1.00 . A A . 49 GLU CB 1 1
10 13597 1 1 49 GLU CD C -20.753 -13.615 22.438 1.00 . A A . 49 GLU CD 1 1
10 13598 1 1 49 GLU CG C -19.646 -14.664 22.409 1.00 . A A . 49 GLU CG 1 1
10 13599 1 1 49 GLU H H -16.835 -14.229 23.437 1.00 . A A . 49 GLU H 1 1
10 13600 1 1 49 GLU HA H -17.720 -16.186 21.554 1.00 . A A . 49 GLU HA 1 1
10 13601 1 1 49 GLU HB2 H -18.168 -13.217 21.841 1.00 . A A . 49 GLU HB2 1 1
10 13602 1 1 49 GLU HB3 H -18.842 -14.133 20.495 1.00 . A A . 49 GLU HB3 1 1
10 13603 1 1 49 GLU HG2 H -20.043 -15.589 22.015 1.00 . A A . 49 GLU HG2 1 1
10 13604 1 1 49 GLU HG3 H -19.280 -14.826 23.412 1.00 . A A . 49 GLU HG3 1 1
10 13605 1 1 49 GLU N N -16.645 -15.016 22.885 1.00 . A A . 49 GLU N 1 1
10 13606 1 1 49 GLU O O -16.373 -15.722 19.478 1.00 . A A . 49 GLU O 1 1
10 13607 1 1 49 GLU OE1 O -20.616 -12.621 21.745 1.00 . A A . 49 GLU OE1 1 1
10 13608 1 1 49 GLU OE2 O -21.720 -13.821 23.151 1.00 . A A . 49 GLU OE2 1 1
10 13609 1 1 50 LEU C C -13.631 -14.711 19.296 1.00 . A A . 50 LEU C 1 1
10 13610 1 1 50 LEU CA C -14.631 -13.582 19.482 1.00 . A A . 50 LEU CA 1 1
10 13611 1 1 50 LEU CB C -13.887 -12.290 19.820 1.00 . A A . 50 LEU CB 1 1
10 13612 1 1 50 LEU CD1 C -14.181 -9.850 20.312 1.00 . A A . 50 LEU CD1 1 1
10 13613 1 1 50 LEU CD2 C -15.291 -10.858 18.293 1.00 . A A . 50 LEU CD2 1 1
10 13614 1 1 50 LEU CG C -14.861 -11.105 19.753 1.00 . A A . 50 LEU CG 1 1
10 13615 1 1 50 LEU H H -15.636 -13.325 21.324 1.00 . A A . 50 LEU H 1 1
10 13616 1 1 50 LEU HA H -15.169 -13.445 18.564 1.00 . A A . 50 LEU HA 1 1
10 13617 1 1 50 LEU HB2 H -13.473 -12.366 20.814 1.00 . A A . 50 LEU HB2 1 1
10 13618 1 1 50 LEU HB3 H -13.087 -12.137 19.115 1.00 . A A . 50 LEU HB3 1 1
10 13619 1 1 50 LEU HD11 H -13.680 -10.086 21.238 1.00 . A A . 50 LEU HD11 1 1
10 13620 1 1 50 LEU HD12 H -14.925 -9.087 20.491 1.00 . A A . 50 LEU HD12 1 1
10 13621 1 1 50 LEU HD13 H -13.460 -9.489 19.593 1.00 . A A . 50 LEU HD13 1 1
10 13622 1 1 50 LEU HD21 H -16.183 -11.427 18.083 1.00 . A A . 50 LEU HD21 1 1
10 13623 1 1 50 LEU HD22 H -14.508 -11.149 17.610 1.00 . A A . 50 LEU HD22 1 1
10 13624 1 1 50 LEU HD23 H -15.504 -9.818 18.156 1.00 . A A . 50 LEU HD23 1 1
10 13625 1 1 50 LEU HG H -15.738 -11.328 20.345 1.00 . A A . 50 LEU HG 1 1
10 13626 1 1 50 LEU N N -15.578 -13.905 20.537 1.00 . A A . 50 LEU N 1 1
10 13627 1 1 50 LEU O O -13.258 -15.041 18.176 1.00 . A A . 50 LEU O 1 1
10 13628 1 1 51 ASN C C -12.700 -17.476 19.404 1.00 . A A . 51 ASN C 1 1
10 13629 1 1 51 ASN CA C -12.215 -16.374 20.337 1.00 . A A . 51 ASN CA 1 1
10 13630 1 1 51 ASN CB C -12.000 -16.954 21.742 1.00 . A A . 51 ASN CB 1 1
10 13631 1 1 51 ASN CG C -11.095 -16.037 22.557 1.00 . A A . 51 ASN CG 1 1
10 13632 1 1 51 ASN H H -13.511 -14.977 21.270 1.00 . A A . 51 ASN H 1 1
10 13633 1 1 51 ASN HA H -11.280 -15.986 19.964 1.00 . A A . 51 ASN HA 1 1
10 13634 1 1 51 ASN HB2 H -12.956 -17.048 22.239 1.00 . A A . 51 ASN HB2 1 1
10 13635 1 1 51 ASN HB3 H -11.542 -17.930 21.666 1.00 . A A . 51 ASN HB3 1 1
10 13636 1 1 51 ASN HD21 H -11.564 -16.874 24.296 1.00 . A A . 51 ASN HD21 1 1
10 13637 1 1 51 ASN HD22 H -10.451 -15.595 24.382 1.00 . A A . 51 ASN HD22 1 1
10 13638 1 1 51 ASN N N -13.189 -15.291 20.401 1.00 . A A . 51 ASN N 1 1
10 13639 1 1 51 ASN ND2 N -11.032 -16.180 23.852 1.00 . A A . 51 ASN ND2 1 1
10 13640 1 1 51 ASN O O -11.981 -17.889 18.497 1.00 . A A . 51 ASN O 1 1
10 13641 1 1 51 ASN OD1 O -10.426 -15.168 22.001 1.00 . A A . 51 ASN OD1 1 1
10 13642 1 1 52 LYS C C -14.701 -18.501 17.367 1.00 . A A . 52 LYS C 1 1
10 13643 1 1 52 LYS CA C -14.483 -18.995 18.792 1.00 . A A . 52 LYS CA 1 1
10 13644 1 1 52 LYS CB C -15.812 -19.467 19.372 1.00 . A A . 52 LYS CB 1 1
10 13645 1 1 52 LYS CD C -16.893 -20.755 21.239 1.00 . A A . 52 LYS CD 1 1
10 13646 1 1 52 LYS CE C -17.574 -19.669 22.076 1.00 . A A . 52 LYS CE 1 1
10 13647 1 1 52 LYS CG C -15.561 -20.223 20.680 1.00 . A A . 52 LYS CG 1 1
10 13648 1 1 52 LYS H H -14.451 -17.575 20.364 1.00 . A A . 52 LYS H 1 1
10 13649 1 1 52 LYS HA H -13.800 -19.826 18.771 1.00 . A A . 52 LYS HA 1 1
10 13650 1 1 52 LYS HB2 H -16.439 -18.609 19.561 1.00 . A A . 52 LYS HB2 1 1
10 13651 1 1 52 LYS HB3 H -16.301 -20.119 18.668 1.00 . A A . 52 LYS HB3 1 1
10 13652 1 1 52 LYS HD2 H -17.547 -21.043 20.424 1.00 . A A . 52 LYS HD2 1 1
10 13653 1 1 52 LYS HD3 H -16.705 -21.617 21.861 1.00 . A A . 52 LYS HD3 1 1
10 13654 1 1 52 LYS HE2 H -17.645 -18.758 21.505 1.00 . A A . 52 LYS HE2 1 1
10 13655 1 1 52 LYS HE3 H -18.565 -19.994 22.351 1.00 . A A . 52 LYS HE3 1 1
10 13656 1 1 52 LYS HG2 H -14.893 -21.052 20.492 1.00 . A A . 52 LYS HG2 1 1
10 13657 1 1 52 LYS HG3 H -15.104 -19.557 21.399 1.00 . A A . 52 LYS HG3 1 1
10 13658 1 1 52 LYS HZ1 H -17.119 -18.565 23.776 1.00 . A A . 52 LYS HZ1 1 1
10 13659 1 1 52 LYS HZ2 H -15.770 -19.288 23.046 1.00 . A A . 52 LYS HZ2 1 1
10 13660 1 1 52 LYS HZ3 H -16.859 -20.230 23.948 1.00 . A A . 52 LYS HZ3 1 1
10 13661 1 1 52 LYS N N -13.921 -17.945 19.628 1.00 . A A . 52 LYS N 1 1
10 13662 1 1 52 LYS NZ N -16.770 -19.420 23.304 1.00 . A A . 52 LYS NZ 1 1
10 13663 1 1 52 LYS O O -14.371 -19.191 16.403 1.00 . A A . 52 LYS O 1 1
10 13664 1 1 53 LYS C C -14.266 -16.543 15.145 1.00 . A A . 53 LYS C 1 1
10 13665 1 1 53 LYS CA C -15.557 -16.745 15.928 1.00 . A A . 53 LYS CA 1 1
10 13666 1 1 53 LYS CB C -16.274 -15.399 16.086 1.00 . A A . 53 LYS CB 1 1
10 13667 1 1 53 LYS CD C -18.331 -14.272 16.938 1.00 . A A . 53 LYS CD 1 1
10 13668 1 1 53 LYS CE C -19.663 -14.495 17.651 1.00 . A A . 53 LYS CE 1 1
10 13669 1 1 53 LYS CG C -17.675 -15.624 16.647 1.00 . A A . 53 LYS CG 1 1
10 13670 1 1 53 LYS H H -15.537 -16.812 18.047 1.00 . A A . 53 LYS H 1 1
10 13671 1 1 53 LYS HA H -16.196 -17.419 15.383 1.00 . A A . 53 LYS HA 1 1
10 13672 1 1 53 LYS HB2 H -15.717 -14.774 16.762 1.00 . A A . 53 LYS HB2 1 1
10 13673 1 1 53 LYS HB3 H -16.346 -14.912 15.128 1.00 . A A . 53 LYS HB3 1 1
10 13674 1 1 53 LYS HD2 H -17.680 -13.681 17.566 1.00 . A A . 53 LYS HD2 1 1
10 13675 1 1 53 LYS HD3 H -18.508 -13.749 16.009 1.00 . A A . 53 LYS HD3 1 1
10 13676 1 1 53 LYS HE2 H -19.504 -15.142 18.501 1.00 . A A . 53 LYS HE2 1 1
10 13677 1 1 53 LYS HE3 H -20.052 -13.547 17.988 1.00 . A A . 53 LYS HE3 1 1
10 13678 1 1 53 LYS HG2 H -18.268 -16.161 15.922 1.00 . A A . 53 LYS HG2 1 1
10 13679 1 1 53 LYS HG3 H -17.615 -16.198 17.559 1.00 . A A . 53 LYS HG3 1 1
10 13680 1 1 53 LYS HZ1 H -21.513 -15.355 17.225 1.00 . A A . 53 LYS HZ1 1 1
10 13681 1 1 53 LYS HZ2 H -20.222 -16.006 16.332 1.00 . A A . 53 LYS HZ2 1 1
10 13682 1 1 53 LYS HZ3 H -20.844 -14.475 15.938 1.00 . A A . 53 LYS HZ3 1 1
10 13683 1 1 53 LYS N N -15.278 -17.308 17.243 1.00 . A A . 53 LYS N 1 1
10 13684 1 1 53 LYS NZ N -20.634 -15.131 16.716 1.00 . A A . 53 LYS NZ 1 1
10 13685 1 1 53 LYS O O -14.171 -16.935 13.984 1.00 . A A . 53 LYS O 1 1
10 13686 1 1 54 ILE C C -11.297 -17.009 14.820 1.00 . A A . 54 ILE C 1 1
10 13687 1 1 54 ILE CA C -11.995 -15.691 15.139 1.00 . A A . 54 ILE CA 1 1
10 13688 1 1 54 ILE CB C -11.103 -14.842 16.049 1.00 . A A . 54 ILE CB 1 1
10 13689 1 1 54 ILE CD1 C -10.983 -12.686 17.309 1.00 . A A . 54 ILE CD1 1 1
10 13690 1 1 54 ILE CG1 C -11.716 -13.446 16.202 1.00 . A A . 54 ILE CG1 1 1
10 13691 1 1 54 ILE CG2 C -9.703 -14.718 15.429 1.00 . A A . 54 ILE CG2 1 1
10 13692 1 1 54 ILE H H -13.410 -15.653 16.711 1.00 . A A . 54 ILE H 1 1
10 13693 1 1 54 ILE HA H -12.165 -15.153 14.221 1.00 . A A . 54 ILE HA 1 1
10 13694 1 1 54 ILE HB H -11.027 -15.314 17.020 1.00 . A A . 54 ILE HB 1 1
10 13695 1 1 54 ILE HD11 H -11.049 -13.243 18.233 1.00 . A A . 54 ILE HD11 1 1
10 13696 1 1 54 ILE HD12 H -11.434 -11.714 17.440 1.00 . A A . 54 ILE HD12 1 1
10 13697 1 1 54 ILE HD13 H -9.944 -12.566 17.036 1.00 . A A . 54 ILE HD13 1 1
10 13698 1 1 54 ILE HG12 H -11.622 -12.908 15.272 1.00 . A A . 54 ILE HG12 1 1
10 13699 1 1 54 ILE HG13 H -12.760 -13.534 16.459 1.00 . A A . 54 ILE HG13 1 1
10 13700 1 1 54 ILE HG21 H -9.790 -14.559 14.367 1.00 . A A . 54 ILE HG21 1 1
10 13701 1 1 54 ILE HG22 H -9.151 -15.629 15.605 1.00 . A A . 54 ILE HG22 1 1
10 13702 1 1 54 ILE HG23 H -9.177 -13.879 15.875 1.00 . A A . 54 ILE HG23 1 1
10 13703 1 1 54 ILE N N -13.275 -15.939 15.787 1.00 . A A . 54 ILE N 1 1
10 13704 1 1 54 ILE O O -10.757 -17.188 13.729 1.00 . A A . 54 ILE O 1 1
10 13705 1 1 55 ASN C C -11.374 -19.983 14.445 1.00 . A A . 55 ASN C 1 1
10 13706 1 1 55 ASN CA C -10.694 -19.229 15.585 1.00 . A A . 55 ASN CA 1 1
10 13707 1 1 55 ASN CB C -10.779 -20.051 16.877 1.00 . A A . 55 ASN CB 1 1
10 13708 1 1 55 ASN CG C -9.699 -19.602 17.855 1.00 . A A . 55 ASN CG 1 1
10 13709 1 1 55 ASN H H -11.769 -17.730 16.623 1.00 . A A . 55 ASN H 1 1
10 13710 1 1 55 ASN HA H -9.658 -19.075 15.330 1.00 . A A . 55 ASN HA 1 1
10 13711 1 1 55 ASN HB2 H -11.752 -19.910 17.325 1.00 . A A . 55 ASN HB2 1 1
10 13712 1 1 55 ASN HB3 H -10.639 -21.099 16.653 1.00 . A A . 55 ASN HB3 1 1
10 13713 1 1 55 ASN HD21 H -8.201 -20.136 16.665 1.00 . A A . 55 ASN HD21 1 1
10 13714 1 1 55 ASN HD22 H -7.741 -19.456 18.152 1.00 . A A . 55 ASN HD22 1 1
10 13715 1 1 55 ASN N N -11.319 -17.928 15.775 1.00 . A A . 55 ASN N 1 1
10 13716 1 1 55 ASN ND2 N -8.443 -19.744 17.531 1.00 . A A . 55 ASN ND2 1 1
10 13717 1 1 55 ASN O O -10.719 -20.686 13.675 1.00 . A A . 55 ASN O 1 1
10 13718 1 1 55 ASN OD1 O -10.006 -19.111 18.941 1.00 . A A . 55 ASN OD1 1 1
10 13719 1 1 56 ASP C C -12.961 -20.152 11.948 1.00 . A A . 56 ASP C 1 1
10 13720 1 1 56 ASP CA C -13.456 -20.548 13.334 1.00 . A A . 56 ASP CA 1 1
10 13721 1 1 56 ASP CB C -14.941 -20.197 13.460 1.00 . A A . 56 ASP CB 1 1
10 13722 1 1 56 ASP CG C -15.742 -20.933 12.393 1.00 . A A . 56 ASP CG 1 1
10 13723 1 1 56 ASP H H -13.164 -19.299 15.022 1.00 . A A . 56 ASP H 1 1
10 13724 1 1 56 ASP HA H -13.334 -21.613 13.462 1.00 . A A . 56 ASP HA 1 1
10 13725 1 1 56 ASP HB2 H -15.295 -20.486 14.439 1.00 . A A . 56 ASP HB2 1 1
10 13726 1 1 56 ASP HB3 H -15.069 -19.132 13.333 1.00 . A A . 56 ASP HB3 1 1
10 13727 1 1 56 ASP N N -12.693 -19.853 14.364 1.00 . A A . 56 ASP N 1 1
10 13728 1 1 56 ASP O O -12.741 -21.008 11.091 1.00 . A A . 56 ASP O 1 1
10 13729 1 1 56 ASP OD1 O -15.129 -21.577 11.558 1.00 . A A . 56 ASP OD1 1 1
10 13730 1 1 56 ASP OD2 O -16.959 -20.845 12.428 1.00 . A A . 56 ASP OD2 1 1
10 13731 1 1 57 TYR C C -10.949 -18.958 10.114 1.00 . A A . 57 TYR C 1 1
10 13732 1 1 57 TYR CA C -12.310 -18.362 10.449 1.00 . A A . 57 TYR CA 1 1
10 13733 1 1 57 TYR CB C -12.209 -16.832 10.479 1.00 . A A . 57 TYR CB 1 1
10 13734 1 1 57 TYR CD1 C -14.337 -16.388 9.202 1.00 . A A . 57 TYR CD1 1 1
10 13735 1 1 57 TYR CD2 C -14.131 -15.516 11.455 1.00 . A A . 57 TYR CD2 1 1
10 13736 1 1 57 TYR CE1 C -15.618 -15.835 9.105 1.00 . A A . 57 TYR CE1 1 1
10 13737 1 1 57 TYR CE2 C -15.411 -14.962 11.358 1.00 . A A . 57 TYR CE2 1 1
10 13738 1 1 57 TYR CG C -13.593 -16.230 10.379 1.00 . A A . 57 TYR CG 1 1
10 13739 1 1 57 TYR CZ C -16.155 -15.120 10.182 1.00 . A A . 57 TYR CZ 1 1
10 13740 1 1 57 TYR H H -12.972 -18.218 12.456 1.00 . A A . 57 TYR H 1 1
10 13741 1 1 57 TYR HA H -13.012 -18.655 9.684 1.00 . A A . 57 TYR HA 1 1
10 13742 1 1 57 TYR HB2 H -11.743 -16.525 11.405 1.00 . A A . 57 TYR HB2 1 1
10 13743 1 1 57 TYR HB3 H -11.609 -16.489 9.648 1.00 . A A . 57 TYR HB3 1 1
10 13744 1 1 57 TYR HD1 H -13.923 -16.940 8.370 1.00 . A A . 57 TYR HD1 1 1
10 13745 1 1 57 TYR HD2 H -13.559 -15.391 12.358 1.00 . A A . 57 TYR HD2 1 1
10 13746 1 1 57 TYR HE1 H -16.192 -15.957 8.198 1.00 . A A . 57 TYR HE1 1 1
10 13747 1 1 57 TYR HE2 H -15.825 -14.412 12.190 1.00 . A A . 57 TYR HE2 1 1
10 13748 1 1 57 TYR HH H -17.321 -13.647 9.851 1.00 . A A . 57 TYR HH 1 1
10 13749 1 1 57 TYR N N -12.784 -18.855 11.736 1.00 . A A . 57 TYR N 1 1
10 13750 1 1 57 TYR O O -10.689 -19.330 8.968 1.00 . A A . 57 TYR O 1 1
10 13751 1 1 57 TYR OH O -17.417 -14.573 10.087 1.00 . A A . 57 TYR OH 1 1
10 13752 1 1 58 ILE C C -8.831 -21.047 10.479 1.00 . A A . 58 ILE C 1 1
10 13753 1 1 58 ILE CA C -8.745 -19.585 10.904 1.00 . A A . 58 ILE CA 1 1
10 13754 1 1 58 ILE CB C -7.933 -19.476 12.195 1.00 . A A . 58 ILE CB 1 1
10 13755 1 1 58 ILE CD1 C -7.065 -17.866 13.915 1.00 . A A . 58 ILE CD1 1 1
10 13756 1 1 58 ILE CG1 C -7.680 -17.999 12.515 1.00 . A A . 58 ILE CG1 1 1
10 13757 1 1 58 ILE CG2 C -6.589 -20.192 12.023 1.00 . A A . 58 ILE CG2 1 1
10 13758 1 1 58 ILE H H -10.338 -18.720 12.003 1.00 . A A . 58 ILE H 1 1
10 13759 1 1 58 ILE HA H -8.250 -19.020 10.128 1.00 . A A . 58 ILE HA 1 1
10 13760 1 1 58 ILE HB H -8.487 -19.935 13.000 1.00 . A A . 58 ILE HB 1 1
10 13761 1 1 58 ILE HD11 H -6.005 -18.052 13.858 1.00 . A A . 58 ILE HD11 1 1
10 13762 1 1 58 ILE HD12 H -7.517 -18.578 14.587 1.00 . A A . 58 ILE HD12 1 1
10 13763 1 1 58 ILE HD13 H -7.236 -16.871 14.288 1.00 . A A . 58 ILE HD13 1 1
10 13764 1 1 58 ILE HG12 H -6.995 -17.584 11.781 1.00 . A A . 58 ILE HG12 1 1
10 13765 1 1 58 ILE HG13 H -8.617 -17.457 12.483 1.00 . A A . 58 ILE HG13 1 1
10 13766 1 1 58 ILE HG21 H -6.747 -21.259 12.011 1.00 . A A . 58 ILE HG21 1 1
10 13767 1 1 58 ILE HG22 H -5.935 -19.939 12.844 1.00 . A A . 58 ILE HG22 1 1
10 13768 1 1 58 ILE HG23 H -6.136 -19.884 11.093 1.00 . A A . 58 ILE HG23 1 1
10 13769 1 1 58 ILE N N -10.080 -19.039 11.113 1.00 . A A . 58 ILE N 1 1
10 13770 1 1 58 ILE O O -8.137 -21.478 9.559 1.00 . A A . 58 ILE O 1 1
10 13771 1 1 59 ALA C C -10.418 -23.394 9.440 1.00 . A A . 59 ALA C 1 1
10 13772 1 1 59 ALA CA C -9.848 -23.221 10.843 1.00 . A A . 59 ALA CA 1 1
10 13773 1 1 59 ALA CB C -10.780 -23.879 11.861 1.00 . A A . 59 ALA CB 1 1
10 13774 1 1 59 ALA H H -10.208 -21.412 11.886 1.00 . A A . 59 ALA H 1 1
10 13775 1 1 59 ALA HA H -8.883 -23.705 10.890 1.00 . A A . 59 ALA HA 1 1
10 13776 1 1 59 ALA HB1 H -11.018 -24.881 11.535 1.00 . A A . 59 ALA HB1 1 1
10 13777 1 1 59 ALA HB2 H -11.690 -23.302 11.941 1.00 . A A . 59 ALA HB2 1 1
10 13778 1 1 59 ALA HB3 H -10.293 -23.919 12.823 1.00 . A A . 59 ALA HB3 1 1
10 13779 1 1 59 ALA N N -9.683 -21.808 11.159 1.00 . A A . 59 ALA N 1 1
10 13780 1 1 59 ALA O O -10.030 -24.303 8.707 1.00 . A A . 59 ALA O 1 1
10 13781 1 1 60 GLU C C -11.016 -22.087 6.688 1.00 . A A . 60 GLU C 1 1
10 13782 1 1 60 GLU CA C -11.974 -22.580 7.762 1.00 . A A . 60 GLU CA 1 1
10 13783 1 1 60 GLU CB C -13.246 -21.730 7.747 1.00 . A A . 60 GLU CB 1 1
10 13784 1 1 60 GLU CD C -14.763 -23.688 8.105 1.00 . A A . 60 GLU CD 1 1
10 13785 1 1 60 GLU CG C -14.292 -22.353 8.672 1.00 . A A . 60 GLU CG 1 1
10 13786 1 1 60 GLU H H -11.626 -21.820 9.708 1.00 . A A . 60 GLU H 1 1
10 13787 1 1 60 GLU HA H -12.233 -23.603 7.548 1.00 . A A . 60 GLU HA 1 1
10 13788 1 1 60 GLU HB2 H -13.014 -20.729 8.084 1.00 . A A . 60 GLU HB2 1 1
10 13789 1 1 60 GLU HB3 H -13.637 -21.687 6.741 1.00 . A A . 60 GLU HB3 1 1
10 13790 1 1 60 GLU HG2 H -13.855 -22.513 9.647 1.00 . A A . 60 GLU HG2 1 1
10 13791 1 1 60 GLU HG3 H -15.136 -21.684 8.761 1.00 . A A . 60 GLU HG3 1 1
10 13792 1 1 60 GLU N N -11.351 -22.520 9.079 1.00 . A A . 60 GLU N 1 1
10 13793 1 1 60 GLU O O -10.960 -22.641 5.591 1.00 . A A . 60 GLU O 1 1
10 13794 1 1 60 GLU OE1 O -15.139 -23.717 6.945 1.00 . A A . 60 GLU OE1 1 1
10 13795 1 1 60 GLU OE2 O -14.740 -24.664 8.839 1.00 . A A . 60 GLU OE2 1 1
10 13796 1 1 61 HIS C C -7.980 -20.183 6.734 1.00 . A A . 61 HIS C 1 1
10 13797 1 1 61 HIS CA C -9.318 -20.455 6.055 1.00 . A A . 61 HIS CA 1 1
10 13798 1 1 61 HIS CB C -9.878 -19.157 5.482 1.00 . A A . 61 HIS CB 1 1
10 13799 1 1 61 HIS CD2 C -12.467 -18.769 5.259 1.00 . A A . 61 HIS CD2 1 1
10 13800 1 1 61 HIS CE1 C -12.902 -20.338 3.830 1.00 . A A . 61 HIS CE1 1 1
10 13801 1 1 61 HIS CG C -11.277 -19.393 4.982 1.00 . A A . 61 HIS CG 1 1
10 13802 1 1 61 HIS H H -10.366 -20.627 7.895 1.00 . A A . 61 HIS H 1 1
10 13803 1 1 61 HIS HA H -9.158 -21.140 5.236 1.00 . A A . 61 HIS HA 1 1
10 13804 1 1 61 HIS HB2 H -9.891 -18.400 6.249 1.00 . A A . 61 HIS HB2 1 1
10 13805 1 1 61 HIS HB3 H -9.255 -18.832 4.662 1.00 . A A . 61 HIS HB3 1 1
10 13806 1 1 61 HIS HD2 H -12.590 -17.939 5.940 1.00 . A A . 61 HIS HD2 1 1
10 13807 1 1 61 HIS HE1 H -13.424 -20.999 3.154 1.00 . A A . 61 HIS HE1 1 1
10 13808 1 1 61 HIS HE2 H -14.442 -19.126 4.533 1.00 . A A . 61 HIS HE2 1 1
10 13809 1 1 61 HIS N N -10.269 -21.032 7.005 1.00 . A A . 61 HIS N 1 1
10 13810 1 1 61 HIS ND1 N -11.579 -20.392 4.068 1.00 . A A . 61 HIS ND1 1 1
10 13811 1 1 61 HIS NE2 N -13.492 -19.366 4.531 1.00 . A A . 61 HIS NE2 1 1
10 13812 1 1 61 HIS O O -7.568 -19.032 6.875 1.00 . A A . 61 HIS O 1 1
10 13813 1 1 62 PRO C C -4.880 -20.663 6.871 1.00 . A A . 62 PRO C 1 1
10 13814 1 1 62 PRO CA C -5.980 -21.093 7.838 1.00 . A A . 62 PRO CA 1 1
10 13815 1 1 62 PRO CB C -5.717 -22.505 8.391 1.00 . A A . 62 PRO CB 1 1
10 13816 1 1 62 PRO CD C -7.728 -22.623 7.034 1.00 . A A . 62 PRO CD 1 1
10 13817 1 1 62 PRO CG C -6.519 -23.424 7.522 1.00 . A A . 62 PRO CG 1 1
10 13818 1 1 62 PRO HA H -6.048 -20.391 8.654 1.00 . A A . 62 PRO HA 1 1
10 13819 1 1 62 PRO HB2 H -4.663 -22.748 8.331 1.00 . A A . 62 PRO HB2 1 1
10 13820 1 1 62 PRO HB3 H -6.055 -22.574 9.415 1.00 . A A . 62 PRO HB3 1 1
10 13821 1 1 62 PRO HD2 H -7.944 -22.871 6.005 1.00 . A A . 62 PRO HD2 1 1
10 13822 1 1 62 PRO HD3 H -8.588 -22.803 7.655 1.00 . A A . 62 PRO HD3 1 1
10 13823 1 1 62 PRO HG2 H -5.923 -23.750 6.675 1.00 . A A . 62 PRO HG2 1 1
10 13824 1 1 62 PRO HG3 H -6.855 -24.281 8.088 1.00 . A A . 62 PRO HG3 1 1
10 13825 1 1 62 PRO N N -7.303 -21.218 7.158 1.00 . A A . 62 PRO N 1 1
10 13826 1 1 62 PRO O O -3.829 -20.180 7.288 1.00 . A A . 62 PRO O 1 1
10 13827 1 1 63 THR C C -4.279 -19.030 4.189 1.00 . A A . 63 THR C 1 1
10 13828 1 1 63 THR CA C -4.141 -20.500 4.563 1.00 . A A . 63 THR CA 1 1
10 13829 1 1 63 THR CB C -4.338 -21.371 3.315 1.00 . A A . 63 THR CB 1 1
10 13830 1 1 63 THR CG2 C -5.820 -21.711 3.153 1.00 . A A . 63 THR CG2 1 1
10 13831 1 1 63 THR H H -5.976 -21.262 5.307 1.00 . A A . 63 THR H 1 1
10 13832 1 1 63 THR HA H -3.145 -20.669 4.955 1.00 . A A . 63 THR HA 1 1
10 13833 1 1 63 THR HB H -3.772 -22.287 3.417 1.00 . A A . 63 THR HB 1 1
10 13834 1 1 63 THR HG1 H -3.573 -21.300 1.529 1.00 . A A . 63 THR HG1 1 1
10 13835 1 1 63 THR HG21 H -6.095 -22.470 3.871 1.00 . A A . 63 THR HG21 1 1
10 13836 1 1 63 THR HG22 H -5.996 -22.079 2.154 1.00 . A A . 63 THR HG22 1 1
10 13837 1 1 63 THR HG23 H -6.413 -20.824 3.321 1.00 . A A . 63 THR HG23 1 1
10 13838 1 1 63 THR N N -5.124 -20.859 5.581 1.00 . A A . 63 THR N 1 1
10 13839 1 1 63 THR O O -3.342 -18.420 3.675 1.00 . A A . 63 THR O 1 1
10 13840 1 1 63 THR OG1 O -3.886 -20.660 2.171 1.00 . A A . 63 THR OG1 1 1
10 13841 1 1 64 SER C C -4.786 -16.163 4.943 1.00 . A A . 64 SER C 1 1
10 13842 1 1 64 SER CA C -5.705 -17.065 4.127 1.00 . A A . 64 SER CA 1 1
10 13843 1 1 64 SER CB C -7.164 -16.715 4.426 1.00 . A A . 64 SER CB 1 1
10 13844 1 1 64 SER H H -6.167 -19.002 4.854 1.00 . A A . 64 SER H 1 1
10 13845 1 1 64 SER HA H -5.515 -16.904 3.077 1.00 . A A . 64 SER HA 1 1
10 13846 1 1 64 SER HB2 H -7.446 -17.121 5.383 1.00 . A A . 64 SER HB2 1 1
10 13847 1 1 64 SER HB3 H -7.280 -15.638 4.446 1.00 . A A . 64 SER HB3 1 1
10 13848 1 1 64 SER HG H -7.614 -18.112 3.150 1.00 . A A . 64 SER HG 1 1
10 13849 1 1 64 SER N N -5.456 -18.467 4.446 1.00 . A A . 64 SER N 1 1
10 13850 1 1 64 SER O O -4.474 -16.457 6.096 1.00 . A A . 64 SER O 1 1
10 13851 1 1 64 SER OG O -7.995 -17.272 3.417 1.00 . A A . 64 SER OG 1 1
10 13852 1 1 65 GLY C C -4.269 -13.071 5.770 1.00 . A A . 65 GLY C 1 1
10 13853 1 1 65 GLY CA C -3.468 -14.121 5.011 1.00 . A A . 65 GLY CA 1 1
10 13854 1 1 65 GLY H H -4.635 -14.880 3.412 1.00 . A A . 65 GLY H 1 1
10 13855 1 1 65 GLY HA2 H -2.836 -14.657 5.704 1.00 . A A . 65 GLY HA2 1 1
10 13856 1 1 65 GLY HA3 H -2.847 -13.629 4.280 1.00 . A A . 65 GLY HA3 1 1
10 13857 1 1 65 GLY N N -4.353 -15.063 4.333 1.00 . A A . 65 GLY N 1 1
10 13858 1 1 65 GLY O O -3.752 -12.405 6.658 1.00 . A A . 65 GLY O 1 1
10 13859 1 1 66 ARG C C -6.651 -12.331 7.510 1.00 . A A . 66 ARG C 1 1
10 13860 1 1 66 ARG CA C -6.398 -11.943 6.060 1.00 . A A . 66 ARG CA 1 1
10 13861 1 1 66 ARG CB C -7.733 -11.837 5.311 1.00 . A A . 66 ARG CB 1 1
10 13862 1 1 66 ARG CD C -6.585 -11.737 3.083 1.00 . A A . 66 ARG CD 1 1
10 13863 1 1 66 ARG CG C -7.545 -11.014 4.031 1.00 . A A . 66 ARG CG 1 1
10 13864 1 1 66 ARG CZ C -7.865 -13.561 2.109 1.00 . A A . 66 ARG CZ 1 1
10 13865 1 1 66 ARG H H -5.894 -13.473 4.683 1.00 . A A . 66 ARG H 1 1
10 13866 1 1 66 ARG HA H -5.909 -10.981 6.042 1.00 . A A . 66 ARG HA 1 1
10 13867 1 1 66 ARG HB2 H -8.079 -12.828 5.056 1.00 . A A . 66 ARG HB2 1 1
10 13868 1 1 66 ARG HB3 H -8.467 -11.354 5.938 1.00 . A A . 66 ARG HB3 1 1
10 13869 1 1 66 ARG HD2 H -6.635 -11.282 2.109 1.00 . A A . 66 ARG HD2 1 1
10 13870 1 1 66 ARG HD3 H -5.579 -11.649 3.456 1.00 . A A . 66 ARG HD3 1 1
10 13871 1 1 66 ARG HE H -6.518 -13.803 3.570 1.00 . A A . 66 ARG HE 1 1
10 13872 1 1 66 ARG HG2 H -8.501 -10.883 3.546 1.00 . A A . 66 ARG HG2 1 1
10 13873 1 1 66 ARG HG3 H -7.135 -10.047 4.282 1.00 . A A . 66 ARG HG3 1 1
10 13874 1 1 66 ARG HH11 H -8.215 -11.728 1.383 1.00 . A A . 66 ARG HH11 1 1
10 13875 1 1 66 ARG HH12 H -9.141 -13.005 0.670 1.00 . A A . 66 ARG HH12 1 1
10 13876 1 1 66 ARG HH21 H -7.729 -15.485 2.641 1.00 . A A . 66 ARG HH21 1 1
10 13877 1 1 66 ARG HH22 H -8.866 -15.134 1.383 1.00 . A A . 66 ARG HH22 1 1
10 13878 1 1 66 ARG N N -5.534 -12.920 5.407 1.00 . A A . 66 ARG N 1 1
10 13879 1 1 66 ARG NE N -6.951 -13.149 2.981 1.00 . A A . 66 ARG NE 1 1
10 13880 1 1 66 ARG NH1 N -8.453 -12.697 1.327 1.00 . A A . 66 ARG NH1 1 1
10 13881 1 1 66 ARG NH2 N -8.177 -14.824 2.038 1.00 . A A . 66 ARG NH2 1 1
10 13882 1 1 66 ARG O O -6.745 -11.470 8.384 1.00 . A A . 66 ARG O 1 1
10 13883 1 1 67 ASN C C -5.886 -13.814 10.024 1.00 . A A . 67 ASN C 1 1
10 13884 1 1 67 ASN CA C -7.056 -14.120 9.096 1.00 . A A . 67 ASN CA 1 1
10 13885 1 1 67 ASN CB C -7.299 -15.630 9.060 1.00 . A A . 67 ASN CB 1 1
10 13886 1 1 67 ASN CG C -6.070 -16.342 8.505 1.00 . A A . 67 ASN CG 1 1
10 13887 1 1 67 ASN H H -6.725 -14.265 7.008 1.00 . A A . 67 ASN H 1 1
10 13888 1 1 67 ASN HA H -7.940 -13.633 9.475 1.00 . A A . 67 ASN HA 1 1
10 13889 1 1 67 ASN HB2 H -7.497 -15.985 10.062 1.00 . A A . 67 ASN HB2 1 1
10 13890 1 1 67 ASN HB3 H -8.150 -15.841 8.430 1.00 . A A . 67 ASN HB3 1 1
10 13891 1 1 67 ASN HD21 H -6.974 -18.105 8.364 1.00 . A A . 67 ASN HD21 1 1
10 13892 1 1 67 ASN HD22 H -5.353 -18.079 7.864 1.00 . A A . 67 ASN HD22 1 1
10 13893 1 1 67 ASN N N -6.788 -13.629 7.751 1.00 . A A . 67 ASN N 1 1
10 13894 1 1 67 ASN ND2 N -6.138 -17.615 8.221 1.00 . A A . 67 ASN ND2 1 1
10 13895 1 1 67 ASN O O -6.035 -13.820 11.246 1.00 . A A . 67 ASN O 1 1
10 13896 1 1 67 ASN OD1 O -5.022 -15.725 8.327 1.00 . A A . 67 ASN OD1 1 1
10 13897 1 1 68 GLN C C -3.766 -12.009 11.089 1.00 . A A . 68 GLN C 1 1
10 13898 1 1 68 GLN CA C -3.535 -13.245 10.226 1.00 . A A . 68 GLN CA 1 1
10 13899 1 1 68 GLN CB C -2.343 -13.003 9.298 1.00 . A A . 68 GLN CB 1 1
10 13900 1 1 68 GLN CD C -1.544 -15.370 9.436 1.00 . A A . 68 GLN CD 1 1
10 13901 1 1 68 GLN CG C -2.049 -14.276 8.503 1.00 . A A . 68 GLN CG 1 1
10 13902 1 1 68 GLN H H -4.665 -13.560 8.460 1.00 . A A . 68 GLN H 1 1
10 13903 1 1 68 GLN HA H -3.315 -14.085 10.866 1.00 . A A . 68 GLN HA 1 1
10 13904 1 1 68 GLN HB2 H -2.571 -12.195 8.624 1.00 . A A . 68 GLN HB2 1 1
10 13905 1 1 68 GLN HB3 H -1.479 -12.742 9.885 1.00 . A A . 68 GLN HB3 1 1
10 13906 1 1 68 GLN HE21 H -2.830 -16.733 8.779 1.00 . A A . 68 GLN HE21 1 1
10 13907 1 1 68 GLN HE22 H -1.775 -17.260 10.000 1.00 . A A . 68 GLN HE22 1 1
10 13908 1 1 68 GLN HG2 H -2.955 -14.612 8.021 1.00 . A A . 68 GLN HG2 1 1
10 13909 1 1 68 GLN HG3 H -1.299 -14.069 7.754 1.00 . A A . 68 GLN HG3 1 1
10 13910 1 1 68 GLN N N -4.725 -13.547 9.438 1.00 . A A . 68 GLN N 1 1
10 13911 1 1 68 GLN NE2 N -2.096 -16.553 9.402 1.00 . A A . 68 GLN NE2 1 1
10 13912 1 1 68 GLN O O -3.388 -11.981 12.258 1.00 . A A . 68 GLN O 1 1
10 13913 1 1 68 GLN OE1 O -0.621 -15.142 10.217 1.00 . A A . 68 GLN OE1 1 1
10 13914 1 1 69 ALA C C -5.847 -9.956 12.184 1.00 . A A . 69 ALA C 1 1
10 13915 1 1 69 ALA CA C -4.670 -9.759 11.235 1.00 . A A . 69 ALA CA 1 1
10 13916 1 1 69 ALA CB C -4.982 -8.630 10.253 1.00 . A A . 69 ALA CB 1 1
10 13917 1 1 69 ALA H H -4.674 -11.073 9.571 1.00 . A A . 69 ALA H 1 1
10 13918 1 1 69 ALA HA H -3.798 -9.489 11.811 1.00 . A A . 69 ALA HA 1 1
10 13919 1 1 69 ALA HB1 H -5.754 -8.952 9.569 1.00 . A A . 69 ALA HB1 1 1
10 13920 1 1 69 ALA HB2 H -4.092 -8.379 9.697 1.00 . A A . 69 ALA HB2 1 1
10 13921 1 1 69 ALA HB3 H -5.323 -7.762 10.798 1.00 . A A . 69 ALA HB3 1 1
10 13922 1 1 69 ALA N N -4.391 -10.992 10.506 1.00 . A A . 69 ALA N 1 1
10 13923 1 1 69 ALA O O -5.931 -9.312 13.227 1.00 . A A . 69 ALA O 1 1
10 13924 1 1 70 LEU C C -7.526 -11.838 13.916 1.00 . A A . 70 LEU C 1 1
10 13925 1 1 70 LEU CA C -7.927 -11.112 12.633 1.00 . A A . 70 LEU CA 1 1
10 13926 1 1 70 LEU CB C -8.936 -11.961 11.856 1.00 . A A . 70 LEU CB 1 1
10 13927 1 1 70 LEU CD1 C -10.956 -10.716 12.701 1.00 . A A . 70 LEU CD1 1 1
10 13928 1 1 70 LEU CD2 C -11.151 -13.116 11.995 1.00 . A A . 70 LEU CD2 1 1
10 13929 1 1 70 LEU CG C -10.241 -12.077 12.654 1.00 . A A . 70 LEU CG 1 1
10 13930 1 1 70 LEU H H -6.648 -11.320 10.966 1.00 . A A . 70 LEU H 1 1
10 13931 1 1 70 LEU HA H -8.386 -10.174 12.892 1.00 . A A . 70 LEU HA 1 1
10 13932 1 1 70 LEU HB2 H -9.134 -11.498 10.902 1.00 . A A . 70 LEU HB2 1 1
10 13933 1 1 70 LEU HB3 H -8.526 -12.946 11.693 1.00 . A A . 70 LEU HB3 1 1
10 13934 1 1 70 LEU HD11 H -12.011 -10.868 12.852 1.00 . A A . 70 LEU HD11 1 1
10 13935 1 1 70 LEU HD12 H -10.804 -10.184 11.775 1.00 . A A . 70 LEU HD12 1 1
10 13936 1 1 70 LEU HD13 H -10.565 -10.132 13.520 1.00 . A A . 70 LEU HD13 1 1
10 13937 1 1 70 LEU HD21 H -10.715 -14.099 12.097 1.00 . A A . 70 LEU HD21 1 1
10 13938 1 1 70 LEU HD22 H -11.263 -12.879 10.949 1.00 . A A . 70 LEU HD22 1 1
10 13939 1 1 70 LEU HD23 H -12.118 -13.099 12.475 1.00 . A A . 70 LEU HD23 1 1
10 13940 1 1 70 LEU HG H -10.019 -12.387 13.663 1.00 . A A . 70 LEU HG 1 1
10 13941 1 1 70 LEU N N -6.760 -10.841 11.810 1.00 . A A . 70 LEU N 1 1
10 13942 1 1 70 LEU O O -8.077 -11.590 14.982 1.00 . A A . 70 LEU O 1 1
10 13943 1 1 71 THR C C -5.448 -12.628 15.963 1.00 . A A . 71 THR C 1 1
10 13944 1 1 71 THR CA C -6.120 -13.532 14.939 1.00 . A A . 71 THR CA 1 1
10 13945 1 1 71 THR CB C -5.136 -14.611 14.481 1.00 . A A . 71 THR CB 1 1
10 13946 1 1 71 THR CG2 C -4.833 -15.556 15.647 1.00 . A A . 71 THR CG2 1 1
10 13947 1 1 71 THR H H -6.191 -12.929 12.911 1.00 . A A . 71 THR H 1 1
10 13948 1 1 71 THR HA H -6.964 -14.011 15.398 1.00 . A A . 71 THR HA 1 1
10 13949 1 1 71 THR HB H -4.221 -14.148 14.151 1.00 . A A . 71 THR HB 1 1
10 13950 1 1 71 THR HG1 H -4.993 -15.711 12.884 1.00 . A A . 71 THR HG1 1 1
10 13951 1 1 71 THR HG21 H -4.372 -15.003 16.451 1.00 . A A . 71 THR HG21 1 1
10 13952 1 1 71 THR HG22 H -4.161 -16.333 15.317 1.00 . A A . 71 THR HG22 1 1
10 13953 1 1 71 THR HG23 H -5.752 -16.001 15.998 1.00 . A A . 71 THR HG23 1 1
10 13954 1 1 71 THR N N -6.577 -12.757 13.792 1.00 . A A . 71 THR N 1 1
10 13955 1 1 71 THR O O -5.325 -12.980 17.130 1.00 . A A . 71 THR O 1 1
10 13956 1 1 71 THR OG1 O -5.709 -15.347 13.410 1.00 . A A . 71 THR OG1 1 1
10 13957 1 1 72 GLN C C -5.318 -9.880 17.365 1.00 . A A . 72 GLN C 1 1
10 13958 1 1 72 GLN CA C -4.330 -10.525 16.400 1.00 . A A . 72 GLN CA 1 1
10 13959 1 1 72 GLN CB C -3.636 -9.445 15.577 1.00 . A A . 72 GLN CB 1 1
10 13960 1 1 72 GLN CD C -1.770 -8.988 13.965 1.00 . A A . 72 GLN CD 1 1
10 13961 1 1 72 GLN CG C -2.435 -10.045 14.842 1.00 . A A . 72 GLN CG 1 1
10 13962 1 1 72 GLN H H -5.113 -11.242 14.569 1.00 . A A . 72 GLN H 1 1
10 13963 1 1 72 GLN HA H -3.589 -11.053 16.973 1.00 . A A . 72 GLN HA 1 1
10 13964 1 1 72 GLN HB2 H -4.339 -9.050 14.862 1.00 . A A . 72 GLN HB2 1 1
10 13965 1 1 72 GLN HB3 H -3.302 -8.655 16.229 1.00 . A A . 72 GLN HB3 1 1
10 13966 1 1 72 GLN HE21 H -1.705 -10.152 12.357 1.00 . A A . 72 GLN HE21 1 1
10 13967 1 1 72 GLN HE22 H -1.062 -8.594 12.151 1.00 . A A . 72 GLN HE22 1 1
10 13968 1 1 72 GLN HG2 H -1.719 -10.409 15.565 1.00 . A A . 72 GLN HG2 1 1
10 13969 1 1 72 GLN HG3 H -2.766 -10.863 14.225 1.00 . A A . 72 GLN HG3 1 1
10 13970 1 1 72 GLN N N -4.998 -11.467 15.513 1.00 . A A . 72 GLN N 1 1
10 13971 1 1 72 GLN NE2 N -1.488 -9.268 12.722 1.00 . A A . 72 GLN NE2 1 1
10 13972 1 1 72 GLN O O -4.933 -9.363 18.413 1.00 . A A . 72 GLN O 1 1
10 13973 1 1 72 GLN OE1 O -1.498 -7.879 14.424 1.00 . A A . 72 GLN OE1 1 1
10 13974 1 1 73 LEU C C -7.697 -9.909 19.175 1.00 . A A . 73 LEU C 1 1
10 13975 1 1 73 LEU CA C -7.613 -9.247 17.814 1.00 . A A . 73 LEU CA 1 1
10 13976 1 1 73 LEU CB C -8.979 -9.356 17.105 1.00 . A A . 73 LEU CB 1 1
10 13977 1 1 73 LEU CD1 C -9.254 -6.884 16.710 1.00 . A A . 73 LEU CD1 1 1
10 13978 1 1 73 LEU CD2 C -7.844 -8.266 15.148 1.00 . A A . 73 LEU CD2 1 1
10 13979 1 1 73 LEU CG C -9.098 -8.262 16.038 1.00 . A A . 73 LEU CG 1 1
10 13980 1 1 73 LEU H H -6.836 -10.266 16.122 1.00 . A A . 73 LEU H 1 1
10 13981 1 1 73 LEU HA H -7.363 -8.211 17.957 1.00 . A A . 73 LEU HA 1 1
10 13982 1 1 73 LEU HB2 H -9.065 -10.325 16.643 1.00 . A A . 73 LEU HB2 1 1
10 13983 1 1 73 LEU HB3 H -9.778 -9.245 17.823 1.00 . A A . 73 LEU HB3 1 1
10 13984 1 1 73 LEU HD11 H -8.292 -6.411 16.800 1.00 . A A . 73 LEU HD11 1 1
10 13985 1 1 73 LEU HD12 H -9.695 -6.985 17.691 1.00 . A A . 73 LEU HD12 1 1
10 13986 1 1 73 LEU HD13 H -9.895 -6.274 16.102 1.00 . A A . 73 LEU HD13 1 1
10 13987 1 1 73 LEU HD21 H -7.594 -9.279 14.881 1.00 . A A . 73 LEU HD21 1 1
10 13988 1 1 73 LEU HD22 H -7.023 -7.822 15.686 1.00 . A A . 73 LEU HD22 1 1
10 13989 1 1 73 LEU HD23 H -8.033 -7.697 14.252 1.00 . A A . 73 LEU HD23 1 1
10 13990 1 1 73 LEU HG H -9.969 -8.454 15.423 1.00 . A A . 73 LEU HG 1 1
10 13991 1 1 73 LEU N N -6.590 -9.874 16.985 1.00 . A A . 73 LEU N 1 1
10 13992 1 1 73 LEU O O -7.708 -9.226 20.198 1.00 . A A . 73 LEU O 1 1
10 13993 1 1 74 LYS C C -6.565 -11.752 21.265 1.00 . A A . 74 LYS C 1 1
10 13994 1 1 74 LYS CA C -7.825 -11.968 20.432 1.00 . A A . 74 LYS CA 1 1
10 13995 1 1 74 LYS CB C -8.012 -13.459 20.149 1.00 . A A . 74 LYS CB 1 1
10 13996 1 1 74 LYS CD C -6.960 -15.420 19.016 1.00 . A A . 74 LYS CD 1 1
10 13997 1 1 74 LYS CE C -8.336 -15.997 18.688 1.00 . A A . 74 LYS CE 1 1
10 13998 1 1 74 LYS CG C -7.041 -13.895 19.054 1.00 . A A . 74 LYS CG 1 1
10 13999 1 1 74 LYS H H -7.732 -11.713 18.332 1.00 . A A . 74 LYS H 1 1
10 14000 1 1 74 LYS HA H -8.673 -11.613 20.993 1.00 . A A . 74 LYS HA 1 1
10 14001 1 1 74 LYS HB2 H -7.819 -14.025 21.049 1.00 . A A . 74 LYS HB2 1 1
10 14002 1 1 74 LYS HB3 H -9.022 -13.633 19.819 1.00 . A A . 74 LYS HB3 1 1
10 14003 1 1 74 LYS HD2 H -6.249 -15.723 18.260 1.00 . A A . 74 LYS HD2 1 1
10 14004 1 1 74 LYS HD3 H -6.637 -15.785 19.978 1.00 . A A . 74 LYS HD3 1 1
10 14005 1 1 74 LYS HE2 H -8.963 -15.953 19.565 1.00 . A A . 74 LYS HE2 1 1
10 14006 1 1 74 LYS HE3 H -8.789 -15.424 17.893 1.00 . A A . 74 LYS HE3 1 1
10 14007 1 1 74 LYS HG2 H -7.388 -13.527 18.099 1.00 . A A . 74 LYS HG2 1 1
10 14008 1 1 74 LYS HG3 H -6.069 -13.495 19.262 1.00 . A A . 74 LYS HG3 1 1
10 14009 1 1 74 LYS HZ1 H -8.711 -18.030 18.912 1.00 . A A . 74 LYS HZ1 1 1
10 14010 1 1 74 LYS HZ2 H -7.183 -17.675 18.260 1.00 . A A . 74 LYS HZ2 1 1
10 14011 1 1 74 LYS HZ3 H -8.575 -17.527 17.299 1.00 . A A . 74 LYS HZ3 1 1
10 14012 1 1 74 LYS N N -7.749 -11.228 19.184 1.00 . A A . 74 LYS N 1 1
10 14013 1 1 74 LYS NZ N -8.190 -17.414 18.258 1.00 . A A . 74 LYS NZ 1 1
10 14014 1 1 74 LYS O O -6.619 -11.723 22.495 1.00 . A A . 74 LYS O 1 1
10 14015 1 1 75 GLU C C -4.163 -10.108 22.045 1.00 . A A . 75 GLU C 1 1
10 14016 1 1 75 GLU CA C -4.162 -11.423 21.277 1.00 . A A . 75 GLU CA 1 1
10 14017 1 1 75 GLU CB C -3.014 -11.422 20.262 1.00 . A A . 75 GLU CB 1 1
10 14018 1 1 75 GLU CD C -2.350 -13.785 20.751 1.00 . A A . 75 GLU CD 1 1
10 14019 1 1 75 GLU CG C -2.840 -12.824 19.673 1.00 . A A . 75 GLU CG 1 1
10 14020 1 1 75 GLU H H -5.445 -11.664 19.609 1.00 . A A . 75 GLU H 1 1
10 14021 1 1 75 GLU HA H -4.016 -12.231 21.974 1.00 . A A . 75 GLU HA 1 1
10 14022 1 1 75 GLU HB2 H -3.239 -10.724 19.468 1.00 . A A . 75 GLU HB2 1 1
10 14023 1 1 75 GLU HB3 H -2.101 -11.125 20.753 1.00 . A A . 75 GLU HB3 1 1
10 14024 1 1 75 GLU HG2 H -3.784 -13.170 19.289 1.00 . A A . 75 GLU HG2 1 1
10 14025 1 1 75 GLU HG3 H -2.121 -12.790 18.870 1.00 . A A . 75 GLU HG3 1 1
10 14026 1 1 75 GLU N N -5.430 -11.618 20.588 1.00 . A A . 75 GLU N 1 1
10 14027 1 1 75 GLU O O -3.785 -10.064 23.214 1.00 . A A . 75 GLU O 1 1
10 14028 1 1 75 GLU OE1 O -1.795 -13.313 21.728 1.00 . A A . 75 GLU OE1 1 1
10 14029 1 1 75 GLU OE2 O -2.542 -14.979 20.585 1.00 . A A . 75 GLU OE2 1 1
10 14030 1 1 76 GLN C C -5.639 -7.712 23.154 1.00 . A A . 76 GLN C 1 1
10 14031 1 1 76 GLN CA C -4.628 -7.729 22.012 1.00 . A A . 76 GLN CA 1 1
10 14032 1 1 76 GLN CB C -5.002 -6.663 20.979 1.00 . A A . 76 GLN CB 1 1
10 14033 1 1 76 GLN CD C -3.281 -5.012 21.738 1.00 . A A . 76 GLN CD 1 1
10 14034 1 1 76 GLN CG C -4.775 -5.271 21.574 1.00 . A A . 76 GLN CG 1 1
10 14035 1 1 76 GLN H H -4.874 -9.136 20.446 1.00 . A A . 76 GLN H 1 1
10 14036 1 1 76 GLN HA H -3.651 -7.503 22.408 1.00 . A A . 76 GLN HA 1 1
10 14037 1 1 76 GLN HB2 H -4.389 -6.784 20.098 1.00 . A A . 76 GLN HB2 1 1
10 14038 1 1 76 GLN HB3 H -6.043 -6.771 20.710 1.00 . A A . 76 GLN HB3 1 1
10 14039 1 1 76 GLN HE21 H -2.876 -5.272 19.812 1.00 . A A . 76 GLN HE21 1 1
10 14040 1 1 76 GLN HE22 H -1.539 -4.901 20.791 1.00 . A A . 76 GLN HE22 1 1
10 14041 1 1 76 GLN HG2 H -5.197 -4.528 20.917 1.00 . A A . 76 GLN HG2 1 1
10 14042 1 1 76 GLN HG3 H -5.257 -5.209 22.538 1.00 . A A . 76 GLN HG3 1 1
10 14043 1 1 76 GLN N N -4.587 -9.041 21.379 1.00 . A A . 76 GLN N 1 1
10 14044 1 1 76 GLN NE2 N -2.501 -5.066 20.693 1.00 . A A . 76 GLN NE2 1 1
10 14045 1 1 76 GLN O O -5.366 -7.177 24.228 1.00 . A A . 76 GLN O 1 1
10 14046 1 1 76 GLN OE1 O -2.814 -4.754 22.847 1.00 . A A . 76 GLN OE1 1 1
10 14047 1 1 77 VAL C C -7.371 -9.088 25.162 1.00 . A A . 77 VAL C 1 1
10 14048 1 1 77 VAL CA C -7.853 -8.337 23.925 1.00 . A A . 77 VAL CA 1 1
10 14049 1 1 77 VAL CB C -9.101 -9.020 23.360 1.00 . A A . 77 VAL CB 1 1
10 14050 1 1 77 VAL CG1 C -10.136 -9.201 24.474 1.00 . A A . 77 VAL CG1 1 1
10 14051 1 1 77 VAL CG2 C -9.696 -8.155 22.245 1.00 . A A . 77 VAL CG2 1 1
10 14052 1 1 77 VAL H H -6.970 -8.701 22.033 1.00 . A A . 77 VAL H 1 1
10 14053 1 1 77 VAL HA H -8.108 -7.327 24.206 1.00 . A A . 77 VAL HA 1 1
10 14054 1 1 77 VAL HB H -8.829 -9.989 22.961 1.00 . A A . 77 VAL HB 1 1
10 14055 1 1 77 VAL HG11 H -9.845 -10.028 25.104 1.00 . A A . 77 VAL HG11 1 1
10 14056 1 1 77 VAL HG12 H -11.104 -9.403 24.038 1.00 . A A . 77 VAL HG12 1 1
10 14057 1 1 77 VAL HG13 H -10.192 -8.299 25.066 1.00 . A A . 77 VAL HG13 1 1
10 14058 1 1 77 VAL HG21 H -10.224 -7.319 22.680 1.00 . A A . 77 VAL HG21 1 1
10 14059 1 1 77 VAL HG22 H -10.383 -8.748 21.658 1.00 . A A . 77 VAL HG22 1 1
10 14060 1 1 77 VAL HG23 H -8.906 -7.788 21.609 1.00 . A A . 77 VAL HG23 1 1
10 14061 1 1 77 VAL N N -6.808 -8.296 22.911 1.00 . A A . 77 VAL N 1 1
10 14062 1 1 77 VAL O O -7.560 -8.632 26.289 1.00 . A A . 77 VAL O 1 1
10 14063 1 1 78 THR C C -5.252 -10.254 26.882 1.00 . A A . 78 THR C 1 1
10 14064 1 1 78 THR CA C -6.252 -11.048 26.049 1.00 . A A . 78 THR CA 1 1
10 14065 1 1 78 THR CB C -5.579 -12.313 25.505 1.00 . A A . 78 THR CB 1 1
10 14066 1 1 78 THR CG2 C -6.642 -13.290 25.000 1.00 . A A . 78 THR CG2 1 1
10 14067 1 1 78 THR H H -6.632 -10.557 24.023 1.00 . A A . 78 THR H 1 1
10 14068 1 1 78 THR HA H -7.082 -11.337 26.677 1.00 . A A . 78 THR HA 1 1
10 14069 1 1 78 THR HB H -5.010 -12.785 26.292 1.00 . A A . 78 THR HB 1 1
10 14070 1 1 78 THR HG1 H -5.040 -12.371 23.637 1.00 . A A . 78 THR HG1 1 1
10 14071 1 1 78 THR HG21 H -6.186 -14.001 24.326 1.00 . A A . 78 THR HG21 1 1
10 14072 1 1 78 THR HG22 H -7.417 -12.747 24.477 1.00 . A A . 78 THR HG22 1 1
10 14073 1 1 78 THR HG23 H -7.074 -13.816 25.838 1.00 . A A . 78 THR HG23 1 1
10 14074 1 1 78 THR N N -6.751 -10.242 24.943 1.00 . A A . 78 THR N 1 1
10 14075 1 1 78 THR O O -5.253 -10.330 28.108 1.00 . A A . 78 THR O 1 1
10 14076 1 1 78 THR OG1 O -4.706 -11.963 24.440 1.00 . A A . 78 THR OG1 1 1
10 14077 1 1 79 SER C C -4.071 -7.636 27.777 1.00 . A A . 79 SER C 1 1
10 14078 1 1 79 SER CA C -3.401 -8.688 26.899 1.00 . A A . 79 SER CA 1 1
10 14079 1 1 79 SER CB C -2.489 -8.002 25.881 1.00 . A A . 79 SER CB 1 1
10 14080 1 1 79 SER H H -4.447 -9.468 25.229 1.00 . A A . 79 SER H 1 1
10 14081 1 1 79 SER HA H -2.803 -9.335 27.522 1.00 . A A . 79 SER HA 1 1
10 14082 1 1 79 SER HB2 H -2.014 -8.745 25.262 1.00 . A A . 79 SER HB2 1 1
10 14083 1 1 79 SER HB3 H -3.079 -7.342 25.259 1.00 . A A . 79 SER HB3 1 1
10 14084 1 1 79 SER HG H -1.837 -7.031 27.436 1.00 . A A . 79 SER HG 1 1
10 14085 1 1 79 SER N N -4.401 -9.492 26.208 1.00 . A A . 79 SER N 1 1
10 14086 1 1 79 SER O O -3.648 -7.397 28.908 1.00 . A A . 79 SER O 1 1
10 14087 1 1 79 SER OG O -1.492 -7.258 26.570 1.00 . A A . 79 SER OG 1 1
10 14088 1 1 80 ALA C C -6.444 -6.573 29.261 1.00 . A A . 80 ALA C 1 1
10 14089 1 1 80 ALA CA C -5.838 -5.987 27.992 1.00 . A A . 80 ALA CA 1 1
10 14090 1 1 80 ALA CB C -6.943 -5.386 27.121 1.00 . A A . 80 ALA CB 1 1
10 14091 1 1 80 ALA H H -5.407 -7.240 26.340 1.00 . A A . 80 ALA H 1 1
10 14092 1 1 80 ALA HA H -5.154 -5.208 28.265 1.00 . A A . 80 ALA HA 1 1
10 14093 1 1 80 ALA HB1 H -7.633 -6.163 26.832 1.00 . A A . 80 ALA HB1 1 1
10 14094 1 1 80 ALA HB2 H -6.506 -4.945 26.237 1.00 . A A . 80 ALA HB2 1 1
10 14095 1 1 80 ALA HB3 H -7.469 -4.626 27.680 1.00 . A A . 80 ALA HB3 1 1
10 14096 1 1 80 ALA N N -5.117 -7.010 27.247 1.00 . A A . 80 ALA N 1 1
10 14097 1 1 80 ALA O O -6.427 -5.939 30.318 1.00 . A A . 80 ALA O 1 1
10 14098 1 1 81 LEU C C -6.558 -8.774 31.348 1.00 . A A . 81 LEU C 1 1
10 14099 1 1 81 LEU CA C -7.603 -8.435 30.296 1.00 . A A . 81 LEU CA 1 1
10 14100 1 1 81 LEU CB C -8.303 -9.717 29.842 1.00 . A A . 81 LEU CB 1 1
10 14101 1 1 81 LEU CD1 C -9.992 -10.647 28.249 1.00 . A A . 81 LEU CD1 1 1
10 14102 1 1 81 LEU CD2 C -10.572 -8.645 29.644 1.00 . A A . 81 LEU CD2 1 1
10 14103 1 1 81 LEU CG C -9.443 -9.363 28.882 1.00 . A A . 81 LEU CG 1 1
10 14104 1 1 81 LEU H H -6.980 -8.234 28.279 1.00 . A A . 81 LEU H 1 1
10 14105 1 1 81 LEU HA H -8.330 -7.773 30.735 1.00 . A A . 81 LEU HA 1 1
10 14106 1 1 81 LEU HB2 H -7.593 -10.351 29.336 1.00 . A A . 81 LEU HB2 1 1
10 14107 1 1 81 LEU HB3 H -8.698 -10.236 30.699 1.00 . A A . 81 LEU HB3 1 1
10 14108 1 1 81 LEU HD11 H -9.238 -11.094 27.617 1.00 . A A . 81 LEU HD11 1 1
10 14109 1 1 81 LEU HD12 H -10.865 -10.411 27.657 1.00 . A A . 81 LEU HD12 1 1
10 14110 1 1 81 LEU HD13 H -10.266 -11.343 29.028 1.00 . A A . 81 LEU HD13 1 1
10 14111 1 1 81 LEU HD21 H -10.659 -9.044 30.645 1.00 . A A . 81 LEU HD21 1 1
10 14112 1 1 81 LEU HD22 H -11.507 -8.782 29.127 1.00 . A A . 81 LEU HD22 1 1
10 14113 1 1 81 LEU HD23 H -10.352 -7.592 29.698 1.00 . A A . 81 LEU HD23 1 1
10 14114 1 1 81 LEU HG H -9.056 -8.708 28.104 1.00 . A A . 81 LEU HG 1 1
10 14115 1 1 81 LEU N N -6.987 -7.779 29.149 1.00 . A A . 81 LEU N 1 1
10 14116 1 1 81 LEU O O -6.837 -8.741 32.546 1.00 . A A . 81 LEU O 1 1
10 14117 1 1 82 GLY C C -4.363 -10.844 32.298 1.00 . A A . 82 GLY C 1 1
10 14118 1 1 82 GLY CA C -4.263 -9.402 31.814 1.00 . A A . 82 GLY CA 1 1
10 14119 1 1 82 GLY H H -5.177 -9.073 29.928 1.00 . A A . 82 GLY H 1 1
10 14120 1 1 82 GLY HA2 H -3.322 -9.267 31.305 1.00 . A A . 82 GLY HA2 1 1
10 14121 1 1 82 GLY HA3 H -4.307 -8.741 32.665 1.00 . A A . 82 GLY HA3 1 1
10 14122 1 1 82 GLY N N -5.347 -9.078 30.895 1.00 . A A . 82 GLY N 1 1
10 14123 1 1 82 GLY O O -4.393 -11.103 33.502 1.00 . A A . 82 GLY O 1 1
10 14124 1 1 83 LEU C C -3.258 -13.641 32.445 1.00 . A A . 83 LEU C 1 1
10 14125 1 1 83 LEU CA C -4.510 -13.191 31.707 1.00 . A A . 83 LEU CA 1 1
10 14126 1 1 83 LEU CB C -4.700 -14.035 30.435 1.00 . A A . 83 LEU CB 1 1
10 14127 1 1 83 LEU CD1 C -6.765 -12.733 29.914 1.00 . A A . 83 LEU CD1 1 1
10 14128 1 1 83 LEU CD2 C -6.367 -14.937 28.815 1.00 . A A . 83 LEU CD2 1 1
10 14129 1 1 83 LEU CG C -6.190 -14.134 30.101 1.00 . A A . 83 LEU CG 1 1
10 14130 1 1 83 LEU H H -4.386 -11.515 30.414 1.00 . A A . 83 LEU H 1 1
10 14131 1 1 83 LEU HA H -5.360 -13.332 32.360 1.00 . A A . 83 LEU HA 1 1
10 14132 1 1 83 LEU HB2 H -4.178 -13.562 29.615 1.00 . A A . 83 LEU HB2 1 1
10 14133 1 1 83 LEU HB3 H -4.304 -15.031 30.584 1.00 . A A . 83 LEU HB3 1 1
10 14134 1 1 83 LEU HD11 H -6.113 -12.163 29.275 1.00 . A A . 83 LEU HD11 1 1
10 14135 1 1 83 LEU HD12 H -6.847 -12.246 30.874 1.00 . A A . 83 LEU HD12 1 1
10 14136 1 1 83 LEU HD13 H -7.742 -12.803 29.461 1.00 . A A . 83 LEU HD13 1 1
10 14137 1 1 83 LEU HD21 H -5.816 -15.863 28.891 1.00 . A A . 83 LEU HD21 1 1
10 14138 1 1 83 LEU HD22 H -5.996 -14.365 27.978 1.00 . A A . 83 LEU HD22 1 1
10 14139 1 1 83 LEU HD23 H -7.415 -15.152 28.668 1.00 . A A . 83 LEU HD23 1 1
10 14140 1 1 83 LEU HG H -6.704 -14.628 30.910 1.00 . A A . 83 LEU HG 1 1
10 14141 1 1 83 LEU N N -4.414 -11.778 31.359 1.00 . A A . 83 LEU N 1 1
10 14142 1 1 83 LEU O O -3.333 -14.450 33.368 1.00 . A A . 83 LEU O 1 1
10 14143 1 1 84 GLU C C -0.353 -12.358 33.550 1.00 . A A . 84 GLU C 1 1
10 14144 1 1 84 GLU CA C -0.842 -13.493 32.658 1.00 . A A . 84 GLU CA 1 1
10 14145 1 1 84 GLU CB C 0.210 -13.788 31.583 1.00 . A A . 84 GLU CB 1 1
10 14146 1 1 84 GLU CD C 1.191 -15.759 32.773 1.00 . A A . 84 GLU CD 1 1
10 14147 1 1 84 GLU CG C 1.470 -14.357 32.245 1.00 . A A . 84 GLU CG 1 1
10 14148 1 1 84 GLU H H -2.108 -12.491 31.278 1.00 . A A . 84 GLU H 1 1
10 14149 1 1 84 GLU HA H -0.976 -14.381 33.264 1.00 . A A . 84 GLU HA 1 1
10 14150 1 1 84 GLU HB2 H -0.185 -14.511 30.881 1.00 . A A . 84 GLU HB2 1 1
10 14151 1 1 84 GLU HB3 H 0.458 -12.878 31.061 1.00 . A A . 84 GLU HB3 1 1
10 14152 1 1 84 GLU HG2 H 2.266 -14.398 31.519 1.00 . A A . 84 GLU HG2 1 1
10 14153 1 1 84 GLU HG3 H 1.769 -13.721 33.063 1.00 . A A . 84 GLU HG3 1 1
10 14154 1 1 84 GLU N N -2.108 -13.125 32.027 1.00 . A A . 84 GLU N 1 1
10 14155 1 1 84 GLU O O -0.142 -11.236 33.087 1.00 . A A . 84 GLU O 1 1
10 14156 1 1 84 GLU OE1 O 0.128 -16.283 32.484 1.00 . A A . 84 GLU OE1 1 1
10 14157 1 1 84 GLU OE2 O 2.048 -16.293 33.457 1.00 . A A . 84 GLU OE2 1 1
10 14158 1 1 85 HIS C C 1.750 -11.334 35.548 1.00 . A A . 85 HIS C 1 1
10 14159 1 1 85 HIS CA C 0.282 -11.661 35.788 1.00 . A A . 85 HIS CA 1 1
10 14160 1 1 85 HIS CB C 0.101 -12.177 37.216 1.00 . A A . 85 HIS CB 1 1
10 14161 1 1 85 HIS CD2 C -2.087 -13.558 37.667 1.00 . A A . 85 HIS CD2 1 1
10 14162 1 1 85 HIS CE1 C -3.476 -11.901 37.829 1.00 . A A . 85 HIS CE1 1 1
10 14163 1 1 85 HIS CG C -1.359 -12.408 37.482 1.00 . A A . 85 HIS CG 1 1
10 14164 1 1 85 HIS H H -0.364 -13.571 35.141 1.00 . A A . 85 HIS H 1 1
10 14165 1 1 85 HIS HA H -0.300 -10.763 35.664 1.00 . A A . 85 HIS HA 1 1
10 14166 1 1 85 HIS HB2 H 0.643 -13.105 37.335 1.00 . A A . 85 HIS HB2 1 1
10 14167 1 1 85 HIS HB3 H 0.485 -11.446 37.913 1.00 . A A . 85 HIS HB3 1 1
10 14168 1 1 85 HIS HD2 H -1.684 -14.559 37.645 1.00 . A A . 85 HIS HD2 1 1
10 14169 1 1 85 HIS HE1 H -4.379 -11.325 37.959 1.00 . A A . 85 HIS HE1 1 1
10 14170 1 1 85 HIS HE2 H -4.167 -13.853 38.047 1.00 . A A . 85 HIS HE2 1 1
10 14171 1 1 85 HIS N N -0.179 -12.661 34.832 1.00 . A A . 85 HIS N 1 1
10 14172 1 1 85 HIS ND1 N -2.265 -11.365 37.591 1.00 . A A . 85 HIS ND1 1 1
10 14173 1 1 85 HIS NE2 N -3.423 -13.235 37.886 1.00 . A A . 85 HIS NE2 1 1
10 14174 1 1 85 HIS O O 2.536 -12.203 35.173 1.00 . A A . 85 HIS O 1 1
10 14175 1 1 86 HIS C C 4.182 -9.403 36.907 1.00 . A A . 86 HIS C 1 1
10 14176 1 1 86 HIS CA C 3.497 -9.634 35.563 1.00 . A A . 86 HIS CA 1 1
10 14177 1 1 86 HIS CB C 3.517 -8.338 34.750 1.00 . A A . 86 HIS CB 1 1
10 14178 1 1 86 HIS CD2 C 1.646 -8.299 32.904 1.00 . A A . 86 HIS CD2 1 1
10 14179 1 1 86 HIS CE1 C 2.752 -9.270 31.313 1.00 . A A . 86 HIS CE1 1 1
10 14180 1 1 86 HIS CG C 2.894 -8.583 33.403 1.00 . A A . 86 HIS CG 1 1
10 14181 1 1 86 HIS H H 1.441 -9.420 36.060 1.00 . A A . 86 HIS H 1 1
10 14182 1 1 86 HIS HA H 4.047 -10.391 35.018 1.00 . A A . 86 HIS HA 1 1
10 14183 1 1 86 HIS HB2 H 2.961 -7.574 35.271 1.00 . A A . 86 HIS HB2 1 1
10 14184 1 1 86 HIS HB3 H 4.538 -8.016 34.618 1.00 . A A . 86 HIS HB3 1 1
10 14185 1 1 86 HIS HD2 H 0.853 -7.814 33.453 1.00 . A A . 86 HIS HD2 1 1
10 14186 1 1 86 HIS HE1 H 3.017 -9.704 30.361 1.00 . A A . 86 HIS HE1 1 1
10 14187 1 1 86 HIS HE2 H 0.787 -8.661 30.984 1.00 . A A . 86 HIS HE2 1 1
10 14188 1 1 86 HIS N N 2.115 -10.072 35.764 1.00 . A A . 86 HIS N 1 1
10 14189 1 1 86 HIS ND1 N 3.582 -9.202 32.370 1.00 . A A . 86 HIS ND1 1 1
10 14190 1 1 86 HIS NE2 N 1.559 -8.733 31.585 1.00 . A A . 86 HIS NE2 1 1
10 14191 1 1 86 HIS O O 3.677 -8.666 37.754 1.00 . A A . 86 HIS O 1 1
10 14192 1 1 87 HIS C C 5.206 -10.255 39.532 1.00 . A A . 87 HIS C 1 1
10 14193 1 1 87 HIS CA C 6.081 -9.897 38.335 1.00 . A A . 87 HIS CA 1 1
10 14194 1 1 87 HIS CB C 6.584 -8.459 38.480 1.00 . A A . 87 HIS CB 1 1
10 14195 1 1 87 HIS CD2 C 8.821 -8.223 37.119 1.00 . A A . 87 HIS CD2 1 1
10 14196 1 1 87 HIS CE1 C 7.994 -7.393 35.296 1.00 . A A . 87 HIS CE1 1 1
10 14197 1 1 87 HIS CG C 7.466 -8.117 37.310 1.00 . A A . 87 HIS CG 1 1
10 14198 1 1 87 HIS H H 5.685 -10.614 36.380 1.00 . A A . 87 HIS H 1 1
10 14199 1 1 87 HIS HA H 6.932 -10.563 38.311 1.00 . A A . 87 HIS HA 1 1
10 14200 1 1 87 HIS HB2 H 5.742 -7.784 38.506 1.00 . A A . 87 HIS HB2 1 1
10 14201 1 1 87 HIS HB3 H 7.150 -8.367 39.394 1.00 . A A . 87 HIS HB3 1 1
10 14202 1 1 87 HIS HD2 H 9.523 -8.605 37.846 1.00 . A A . 87 HIS HD2 1 1
10 14203 1 1 87 HIS HE1 H 7.899 -6.986 34.300 1.00 . A A . 87 HIS HE1 1 1
10 14204 1 1 87 HIS HE2 H 10.044 -7.726 35.443 1.00 . A A . 87 HIS HE2 1 1
10 14205 1 1 87 HIS N N 5.332 -10.040 37.092 1.00 . A A . 87 HIS N 1 1
10 14206 1 1 87 HIS ND1 N 6.959 -7.584 36.135 1.00 . A A . 87 HIS ND1 1 1
10 14207 1 1 87 HIS NE2 N 9.153 -7.766 35.847 1.00 . A A . 87 HIS NE2 1 1
10 14208 1 1 87 HIS O O 4.341 -9.476 39.936 1.00 . A A . 87 HIS O 1 1
10 14209 1 1 88 HIS C C 5.142 -11.206 42.512 1.00 . A A . 88 HIS C 1 1
10 14210 1 1 88 HIS CA C 4.658 -11.890 41.240 1.00 . A A . 88 HIS CA 1 1
10 14211 1 1 88 HIS CB C 4.787 -13.406 41.396 1.00 . A A . 88 HIS CB 1 1
10 14212 1 1 88 HIS CD2 C 2.850 -14.490 39.993 1.00 . A A . 88 HIS CD2 1 1
10 14213 1 1 88 HIS CE1 C 3.996 -15.017 38.230 1.00 . A A . 88 HIS CE1 1 1
10 14214 1 1 88 HIS CG C 4.142 -14.086 40.222 1.00 . A A . 88 HIS CG 1 1
10 14215 1 1 88 HIS H H 6.134 -12.017 39.727 1.00 . A A . 88 HIS H 1 1
10 14216 1 1 88 HIS HA H 3.618 -11.642 41.085 1.00 . A A . 88 HIS HA 1 1
10 14217 1 1 88 HIS HB2 H 5.832 -13.674 41.440 1.00 . A A . 88 HIS HB2 1 1
10 14218 1 1 88 HIS HB3 H 4.297 -13.717 42.308 1.00 . A A . 88 HIS HB3 1 1
10 14219 1 1 88 HIS HD2 H 2.029 -14.369 40.683 1.00 . A A . 88 HIS HD2 1 1
10 14220 1 1 88 HIS HE1 H 4.272 -15.391 37.256 1.00 . A A . 88 HIS HE1 1 1
10 14221 1 1 88 HIS HE2 H 1.962 -15.455 38.309 1.00 . A A . 88 HIS HE2 1 1
10 14222 1 1 88 HIS N N 5.433 -11.438 40.092 1.00 . A A . 88 HIS N 1 1
10 14223 1 1 88 HIS ND1 N 4.855 -14.432 39.085 1.00 . A A . 88 HIS ND1 1 1
10 14224 1 1 88 HIS NE2 N 2.760 -15.077 38.733 1.00 . A A . 88 HIS NE2 1 1
10 14225 1 1 88 HIS O O 6.331 -11.230 42.826 1.00 . A A . 88 HIS O 1 1
10 14226 1 1 89 HIS C C 3.551 -10.235 45.579 1.00 . A A . 89 HIS C 1 1
10 14227 1 1 89 HIS CA C 4.556 -9.900 44.486 1.00 . A A . 89 HIS CA 1 1
10 14228 1 1 89 HIS CB C 4.576 -8.390 44.249 1.00 . A A . 89 HIS CB 1 1
10 14229 1 1 89 HIS CD2 C 6.212 -7.306 45.995 1.00 . A A . 89 HIS CD2 1 1
10 14230 1 1 89 HIS CE1 C 4.744 -6.710 47.473 1.00 . A A . 89 HIS CE1 1 1
10 14231 1 1 89 HIS CG C 4.985 -7.691 45.515 1.00 . A A . 89 HIS CG 1 1
10 14232 1 1 89 HIS H H 3.280 -10.607 42.942 1.00 . A A . 89 HIS H 1 1
10 14233 1 1 89 HIS HA H 5.539 -10.212 44.817 1.00 . A A . 89 HIS HA 1 1
10 14234 1 1 89 HIS HB2 H 5.282 -8.158 43.464 1.00 . A A . 89 HIS HB2 1 1
10 14235 1 1 89 HIS HB3 H 3.590 -8.058 43.956 1.00 . A A . 89 HIS HB3 1 1
10 14236 1 1 89 HIS HD2 H 7.154 -7.459 45.491 1.00 . A A . 89 HIS HD2 1 1
10 14237 1 1 89 HIS HE1 H 4.282 -6.304 48.361 1.00 . A A . 89 HIS HE1 1 1
10 14238 1 1 89 HIS HE2 H 6.760 -6.313 47.804 1.00 . A A . 89 HIS HE2 1 1
10 14239 1 1 89 HIS N N 4.214 -10.593 43.242 1.00 . A A . 89 HIS N 1 1
10 14240 1 1 89 HIS ND1 N 4.064 -7.302 46.474 1.00 . A A . 89 HIS ND1 1 1
10 14241 1 1 89 HIS NE2 N 6.057 -6.686 47.232 1.00 . A A . 89 HIS NE2 1 1
10 14242 1 1 89 HIS O O 2.382 -9.860 45.498 1.00 . A A . 89 HIS O 1 1
10 14243 1 1 90 HIS C C 1.807 -11.834 47.200 1.00 . A A . 90 HIS C 1 1
10 14244 1 1 90 HIS CA C 3.146 -11.316 47.717 1.00 . A A . 90 HIS CA 1 1
10 14245 1 1 90 HIS CB C 2.911 -10.107 48.627 1.00 . A A . 90 HIS CB 1 1
10 14246 1 1 90 HIS CD2 C 4.563 -10.099 50.671 1.00 . A A . 90 HIS CD2 1 1
10 14247 1 1 90 HIS CE1 C 6.185 -8.988 49.761 1.00 . A A . 90 HIS CE1 1 1
10 14248 1 1 90 HIS CG C 4.171 -9.799 49.390 1.00 . A A . 90 HIS CG 1 1
10 14249 1 1 90 HIS H H 4.957 -11.209 46.621 1.00 . A A . 90 HIS H 1 1
10 14250 1 1 90 HIS HA H 3.625 -12.096 48.288 1.00 . A A . 90 HIS HA 1 1
10 14251 1 1 90 HIS HB2 H 2.637 -9.252 48.025 1.00 . A A . 90 HIS HB2 1 1
10 14252 1 1 90 HIS HB3 H 2.115 -10.328 49.322 1.00 . A A . 90 HIS HB3 1 1
10 14253 1 1 90 HIS HD2 H 3.974 -10.651 51.388 1.00 . A A . 90 HIS HD2 1 1
10 14254 1 1 90 HIS HE1 H 7.128 -8.485 49.605 1.00 . A A . 90 HIS HE1 1 1
10 14255 1 1 90 HIS HE2 H 6.362 -9.651 51.727 1.00 . A A . 90 HIS HE2 1 1
10 14256 1 1 90 HIS N N 4.014 -10.940 46.607 1.00 . A A . 90 HIS N 1 1
10 14257 1 1 90 HIS ND1 N 5.221 -9.091 48.829 1.00 . A A . 90 HIS ND1 1 1
10 14258 1 1 90 HIS NE2 N 5.836 -9.587 50.903 1.00 . A A . 90 HIS NE2 1 1
10 14259 1 1 90 HIS O O 1.773 -12.317 46.081 1.00 . A A . 90 HIS O 1 1
10 14260 1 1 90 HIS OXT O 0.835 -11.739 47.932 1.00 . A A . 90 HIS OXT 1 1
11 14261 1 1 1 MET C C -5.176 5.528 17.540 1.00 . A A . 1 MET C 1 1
11 14262 1 1 1 MET CA C -5.362 5.805 16.052 1.00 . A A . 1 MET CA 1 1
11 14263 1 1 1 MET CB C -4.057 6.330 15.448 1.00 . A A . 1 MET CB 1 1
11 14264 1 1 1 MET CE C -1.078 7.217 15.900 1.00 . A A . 1 MET CE 1 1
11 14265 1 1 1 MET CG C -2.964 5.269 15.588 1.00 . A A . 1 MET CG 1 1
11 14266 1 1 1 MET H1 H -6.237 7.388 15.019 1.00 . A A . 1 MET H1 1 1
11 14267 1 1 1 MET H2 H -6.472 7.444 16.701 1.00 . A A . 1 MET H2 1 1
11 14268 1 1 1 MET H3 H -7.353 6.342 15.753 1.00 . A A . 1 MET H3 1 1
11 14269 1 1 1 MET HA H -5.646 4.890 15.552 1.00 . A A . 1 MET HA 1 1
11 14270 1 1 1 MET HB2 H -4.211 6.555 14.402 1.00 . A A . 1 MET HB2 1 1
11 14271 1 1 1 MET HB3 H -3.756 7.227 15.969 1.00 . A A . 1 MET HB3 1 1
11 14272 1 1 1 MET HE1 H -1.616 8.099 15.582 1.00 . A A . 1 MET HE1 1 1
11 14273 1 1 1 MET HE2 H -0.019 7.420 15.883 1.00 . A A . 1 MET HE2 1 1
11 14274 1 1 1 MET HE3 H -1.376 6.951 16.905 1.00 . A A . 1 MET HE3 1 1
11 14275 1 1 1 MET HG2 H -2.766 5.092 16.635 1.00 . A A . 1 MET HG2 1 1
11 14276 1 1 1 MET HG3 H -3.292 4.352 15.124 1.00 . A A . 1 MET HG3 1 1
11 14277 1 1 1 MET N N -6.437 6.821 15.867 1.00 . A A . 1 MET N 1 1
11 14278 1 1 1 MET O O -5.354 6.416 18.373 1.00 . A A . 1 MET O 1 1
11 14279 1 1 1 MET SD S -1.451 5.847 14.775 1.00 . A A . 1 MET SD 1 1
11 14280 1 1 2 GLY C C -4.354 2.408 19.370 1.00 . A A . 2 GLY C 1 1
11 14281 1 1 2 GLY CA C -4.605 3.906 19.252 1.00 . A A . 2 GLY CA 1 1
11 14282 1 1 2 GLY H H -4.686 3.626 17.155 1.00 . A A . 2 GLY H 1 1
11 14283 1 1 2 GLY HA2 H -3.750 4.441 19.643 1.00 . A A . 2 GLY HA2 1 1
11 14284 1 1 2 GLY HA3 H -5.479 4.164 19.829 1.00 . A A . 2 GLY HA3 1 1
11 14285 1 1 2 GLY N N -4.813 4.291 17.863 1.00 . A A . 2 GLY N 1 1
11 14286 1 1 2 GLY O O -4.142 1.723 18.369 1.00 . A A . 2 GLY O 1 1
11 14287 1 1 3 GLN C C -5.251 -0.350 20.185 1.00 . A A . 3 GLN C 1 1
11 14288 1 1 3 GLN CA C -4.155 0.484 20.840 1.00 . A A . 3 GLN CA 1 1
11 14289 1 1 3 GLN CB C -4.136 0.209 22.345 1.00 . A A . 3 GLN CB 1 1
11 14290 1 1 3 GLN CD C -1.643 0.431 22.485 1.00 . A A . 3 GLN CD 1 1
11 14291 1 1 3 GLN CG C -2.977 0.968 22.995 1.00 . A A . 3 GLN CG 1 1
11 14292 1 1 3 GLN H H -4.555 2.500 21.358 1.00 . A A . 3 GLN H 1 1
11 14293 1 1 3 GLN HA H -3.203 0.203 20.418 1.00 . A A . 3 GLN HA 1 1
11 14294 1 1 3 GLN HB2 H -5.069 0.534 22.781 1.00 . A A . 3 GLN HB2 1 1
11 14295 1 1 3 GLN HB3 H -4.010 -0.850 22.514 1.00 . A A . 3 GLN HB3 1 1
11 14296 1 1 3 GLN HE21 H -0.966 2.216 21.940 1.00 . A A . 3 GLN HE21 1 1
11 14297 1 1 3 GLN HE22 H 0.092 0.921 21.654 1.00 . A A . 3 GLN HE22 1 1
11 14298 1 1 3 GLN HG2 H -3.056 2.017 22.754 1.00 . A A . 3 GLN HG2 1 1
11 14299 1 1 3 GLN HG3 H -3.024 0.843 24.067 1.00 . A A . 3 GLN HG3 1 1
11 14300 1 1 3 GLN N N -4.382 1.905 20.599 1.00 . A A . 3 GLN N 1 1
11 14301 1 1 3 GLN NE2 N -0.767 1.258 21.984 1.00 . A A . 3 GLN NE2 1 1
11 14302 1 1 3 GLN O O -4.985 -1.415 19.628 1.00 . A A . 3 GLN O 1 1
11 14303 1 1 3 GLN OE1 O -1.395 -0.773 22.542 1.00 . A A . 3 GLN OE1 1 1
11 14304 1 1 4 ILE C C -7.830 -0.139 18.223 1.00 . A A . 4 ILE C 1 1
11 14305 1 1 4 ILE CA C -7.621 -0.571 19.670 1.00 . A A . 4 ILE CA 1 1
11 14306 1 1 4 ILE CB C -8.883 -0.287 20.473 1.00 . A A . 4 ILE CB 1 1
11 14307 1 1 4 ILE CD1 C -7.934 -1.771 22.270 1.00 . A A . 4 ILE CD1 1 1
11 14308 1 1 4 ILE CG1 C -8.585 -0.417 21.973 1.00 . A A . 4 ILE CG1 1 1
11 14309 1 1 4 ILE CG2 C -9.984 -1.274 20.074 1.00 . A A . 4 ILE CG2 1 1
11 14310 1 1 4 ILE H H -6.639 0.992 20.716 1.00 . A A . 4 ILE H 1 1
11 14311 1 1 4 ILE HA H -7.435 -1.623 19.695 1.00 . A A . 4 ILE HA 1 1
11 14312 1 1 4 ILE HB H -9.206 0.708 20.257 1.00 . A A . 4 ILE HB 1 1
11 14313 1 1 4 ILE HD11 H -7.997 -1.973 23.329 1.00 . A A . 4 ILE HD11 1 1
11 14314 1 1 4 ILE HD12 H -6.896 -1.744 21.971 1.00 . A A . 4 ILE HD12 1 1
11 14315 1 1 4 ILE HD13 H -8.445 -2.550 21.724 1.00 . A A . 4 ILE HD13 1 1
11 14316 1 1 4 ILE HG12 H -7.915 0.376 22.272 1.00 . A A . 4 ILE HG12 1 1
11 14317 1 1 4 ILE HG13 H -9.507 -0.335 22.528 1.00 . A A . 4 ILE HG13 1 1
11 14318 1 1 4 ILE HG21 H -10.196 -1.168 19.019 1.00 . A A . 4 ILE HG21 1 1
11 14319 1 1 4 ILE HG22 H -10.878 -1.065 20.643 1.00 . A A . 4 ILE HG22 1 1
11 14320 1 1 4 ILE HG23 H -9.656 -2.283 20.276 1.00 . A A . 4 ILE HG23 1 1
11 14321 1 1 4 ILE N N -6.486 0.140 20.258 1.00 . A A . 4 ILE N 1 1
11 14322 1 1 4 ILE O O -7.876 1.053 17.921 1.00 . A A . 4 ILE O 1 1
11 14323 1 1 5 PHE C C -9.545 -0.240 15.686 1.00 . A A . 5 PHE C 1 1
11 14324 1 1 5 PHE CA C -8.155 -0.825 15.919 1.00 . A A . 5 PHE CA 1 1
11 14325 1 1 5 PHE CB C -7.986 -2.108 15.094 1.00 . A A . 5 PHE CB 1 1
11 14326 1 1 5 PHE CD1 C -5.689 -1.588 14.191 1.00 . A A . 5 PHE CD1 1 1
11 14327 1 1 5 PHE CD2 C -5.972 -3.573 15.556 1.00 . A A . 5 PHE CD2 1 1
11 14328 1 1 5 PHE CE1 C -4.329 -1.881 14.048 1.00 . A A . 5 PHE CE1 1 1
11 14329 1 1 5 PHE CE2 C -4.611 -3.866 15.410 1.00 . A A . 5 PHE CE2 1 1
11 14330 1 1 5 PHE CG C -6.513 -2.432 14.945 1.00 . A A . 5 PHE CG 1 1
11 14331 1 1 5 PHE CZ C -3.789 -3.020 14.656 1.00 . A A . 5 PHE CZ 1 1
11 14332 1 1 5 PHE H H -7.907 -2.050 17.630 1.00 . A A . 5 PHE H 1 1
11 14333 1 1 5 PHE HA H -7.416 -0.103 15.601 1.00 . A A . 5 PHE HA 1 1
11 14334 1 1 5 PHE HB2 H -8.486 -2.924 15.600 1.00 . A A . 5 PHE HB2 1 1
11 14335 1 1 5 PHE HB3 H -8.424 -1.972 14.117 1.00 . A A . 5 PHE HB3 1 1
11 14336 1 1 5 PHE HD1 H -6.105 -0.709 13.721 1.00 . A A . 5 PHE HD1 1 1
11 14337 1 1 5 PHE HD2 H -6.605 -4.225 16.137 1.00 . A A . 5 PHE HD2 1 1
11 14338 1 1 5 PHE HE1 H -3.695 -1.229 13.465 1.00 . A A . 5 PHE HE1 1 1
11 14339 1 1 5 PHE HE2 H -4.195 -4.745 15.879 1.00 . A A . 5 PHE HE2 1 1
11 14340 1 1 5 PHE HZ H -2.739 -3.247 14.544 1.00 . A A . 5 PHE HZ 1 1
11 14341 1 1 5 PHE N N -7.953 -1.117 17.332 1.00 . A A . 5 PHE N 1 1
11 14342 1 1 5 PHE O O -10.539 -0.741 16.212 1.00 . A A . 5 PHE O 1 1
11 14343 1 1 6 THR C C -11.635 0.691 13.539 1.00 . A A . 6 THR C 1 1
11 14344 1 1 6 THR CA C -10.870 1.478 14.594 1.00 . A A . 6 THR CA 1 1
11 14345 1 1 6 THR CB C -10.621 2.899 14.086 1.00 . A A . 6 THR CB 1 1
11 14346 1 1 6 THR CG2 C -11.928 3.692 14.122 1.00 . A A . 6 THR CG2 1 1
11 14347 1 1 6 THR H H -8.776 1.180 14.505 1.00 . A A . 6 THR H 1 1
11 14348 1 1 6 THR HA H -11.462 1.528 15.496 1.00 . A A . 6 THR HA 1 1
11 14349 1 1 6 THR HB H -10.259 2.858 13.070 1.00 . A A . 6 THR HB 1 1
11 14350 1 1 6 THR HG1 H -8.900 3.760 14.367 1.00 . A A . 6 THR HG1 1 1
11 14351 1 1 6 THR HG21 H -12.668 3.194 13.513 1.00 . A A . 6 THR HG21 1 1
11 14352 1 1 6 THR HG22 H -11.757 4.687 13.740 1.00 . A A . 6 THR HG22 1 1
11 14353 1 1 6 THR HG23 H -12.283 3.753 15.141 1.00 . A A . 6 THR HG23 1 1
11 14354 1 1 6 THR N N -9.602 0.826 14.895 1.00 . A A . 6 THR N 1 1
11 14355 1 1 6 THR O O -11.036 0.033 12.688 1.00 . A A . 6 THR O 1 1
11 14356 1 1 6 THR OG1 O -9.656 3.535 14.913 1.00 . A A . 6 THR OG1 1 1
11 14357 1 1 7 VAL C C -13.518 0.548 11.221 1.00 . A A . 7 VAL C 1 1
11 14358 1 1 7 VAL CA C -13.786 0.045 12.634 1.00 . A A . 7 VAL CA 1 1
11 14359 1 1 7 VAL CB C -15.268 0.231 12.977 1.00 . A A . 7 VAL CB 1 1
11 14360 1 1 7 VAL CG1 C -16.144 -0.359 11.863 1.00 . A A . 7 VAL CG1 1 1
11 14361 1 1 7 VAL CG2 C -15.573 -0.482 14.296 1.00 . A A . 7 VAL CG2 1 1
11 14362 1 1 7 VAL H H -13.386 1.299 14.295 1.00 . A A . 7 VAL H 1 1
11 14363 1 1 7 VAL HA H -13.545 -1.006 12.683 1.00 . A A . 7 VAL HA 1 1
11 14364 1 1 7 VAL HB H -15.482 1.285 13.080 1.00 . A A . 7 VAL HB 1 1
11 14365 1 1 7 VAL HG11 H -16.144 0.308 11.011 1.00 . A A . 7 VAL HG11 1 1
11 14366 1 1 7 VAL HG12 H -17.156 -0.479 12.223 1.00 . A A . 7 VAL HG12 1 1
11 14367 1 1 7 VAL HG13 H -15.751 -1.320 11.567 1.00 . A A . 7 VAL HG13 1 1
11 14368 1 1 7 VAL HG21 H -15.457 -1.548 14.163 1.00 . A A . 7 VAL HG21 1 1
11 14369 1 1 7 VAL HG22 H -16.587 -0.265 14.598 1.00 . A A . 7 VAL HG22 1 1
11 14370 1 1 7 VAL HG23 H -14.889 -0.138 15.058 1.00 . A A . 7 VAL HG23 1 1
11 14371 1 1 7 VAL N N -12.960 0.760 13.597 1.00 . A A . 7 VAL N 1 1
11 14372 1 1 7 VAL O O -13.335 -0.244 10.299 1.00 . A A . 7 VAL O 1 1
11 14373 1 1 8 GLN C C -11.923 2.000 9.172 1.00 . A A . 8 GLN C 1 1
11 14374 1 1 8 GLN CA C -13.253 2.464 9.750 1.00 . A A . 8 GLN CA 1 1
11 14375 1 1 8 GLN CB C -13.255 3.988 9.859 1.00 . A A . 8 GLN CB 1 1
11 14376 1 1 8 GLN CD C -14.680 5.989 10.313 1.00 . A A . 8 GLN CD 1 1
11 14377 1 1 8 GLN CG C -14.679 4.474 10.124 1.00 . A A . 8 GLN CG 1 1
11 14378 1 1 8 GLN H H -13.647 2.448 11.833 1.00 . A A . 8 GLN H 1 1
11 14379 1 1 8 GLN HA H -14.045 2.166 9.082 1.00 . A A . 8 GLN HA 1 1
11 14380 1 1 8 GLN HB2 H -12.611 4.291 10.673 1.00 . A A . 8 GLN HB2 1 1
11 14381 1 1 8 GLN HB3 H -12.896 4.415 8.936 1.00 . A A . 8 GLN HB3 1 1
11 14382 1 1 8 GLN HE21 H -16.626 6.094 10.688 1.00 . A A . 8 GLN HE21 1 1
11 14383 1 1 8 GLN HE22 H -15.801 7.577 10.718 1.00 . A A . 8 GLN HE22 1 1
11 14384 1 1 8 GLN HG2 H -15.308 4.213 9.284 1.00 . A A . 8 GLN HG2 1 1
11 14385 1 1 8 GLN HG3 H -15.060 4.002 11.018 1.00 . A A . 8 GLN HG3 1 1
11 14386 1 1 8 GLN N N -13.494 1.867 11.059 1.00 . A A . 8 GLN N 1 1
11 14387 1 1 8 GLN NE2 N -15.795 6.604 10.597 1.00 . A A . 8 GLN NE2 1 1
11 14388 1 1 8 GLN O O -11.819 1.733 7.975 1.00 . A A . 8 GLN O 1 1
11 14389 1 1 8 GLN OE1 O -13.635 6.629 10.195 1.00 . A A . 8 GLN OE1 1 1
11 14390 1 1 9 GLU C C -9.644 0.028 9.108 1.00 . A A . 9 GLU C 1 1
11 14391 1 1 9 GLU CA C -9.595 1.481 9.569 1.00 . A A . 9 GLU CA 1 1
11 14392 1 1 9 GLU CB C -8.586 1.621 10.709 1.00 . A A . 9 GLU CB 1 1
11 14393 1 1 9 GLU CD C -6.168 1.460 11.329 1.00 . A A . 9 GLU CD 1 1
11 14394 1 1 9 GLU CG C -7.185 1.261 10.210 1.00 . A A . 9 GLU CG 1 1
11 14395 1 1 9 GLU H H -11.047 2.140 10.965 1.00 . A A . 9 GLU H 1 1
11 14396 1 1 9 GLU HA H -9.282 2.105 8.745 1.00 . A A . 9 GLU HA 1 1
11 14397 1 1 9 GLU HB2 H -8.590 2.639 11.070 1.00 . A A . 9 GLU HB2 1 1
11 14398 1 1 9 GLU HB3 H -8.861 0.953 11.512 1.00 . A A . 9 GLU HB3 1 1
11 14399 1 1 9 GLU HG2 H -7.170 0.228 9.894 1.00 . A A . 9 GLU HG2 1 1
11 14400 1 1 9 GLU HG3 H -6.927 1.896 9.375 1.00 . A A . 9 GLU HG3 1 1
11 14401 1 1 9 GLU N N -10.910 1.911 10.022 1.00 . A A . 9 GLU N 1 1
11 14402 1 1 9 GLU O O -9.141 -0.310 8.037 1.00 . A A . 9 GLU O 1 1
11 14403 1 1 9 GLU OE1 O -6.590 1.622 12.463 1.00 . A A . 9 GLU OE1 1 1
11 14404 1 1 9 GLU OE2 O -4.984 1.448 11.037 1.00 . A A . 9 GLU OE2 1 1
11 14405 1 1 10 LEU C C -11.358 -2.440 8.442 1.00 . A A . 10 LEU C 1 1
11 14406 1 1 10 LEU CA C -10.372 -2.236 9.591 1.00 . A A . 10 LEU CA 1 1
11 14407 1 1 10 LEU CB C -10.829 -3.041 10.820 1.00 . A A . 10 LEU CB 1 1
11 14408 1 1 10 LEU CD1 C -9.005 -4.773 11.082 1.00 . A A . 10 LEU CD1 1 1
11 14409 1 1 10 LEU CD2 C -11.379 -5.399 11.512 1.00 . A A . 10 LEU CD2 1 1
11 14410 1 1 10 LEU CG C -10.458 -4.532 10.648 1.00 . A A . 10 LEU CG 1 1
11 14411 1 1 10 LEU H H -10.639 -0.493 10.763 1.00 . A A . 10 LEU H 1 1
11 14412 1 1 10 LEU HA H -9.404 -2.593 9.279 1.00 . A A . 10 LEU HA 1 1
11 14413 1 1 10 LEU HB2 H -10.351 -2.647 11.706 1.00 . A A . 10 LEU HB2 1 1
11 14414 1 1 10 LEU HB3 H -11.902 -2.949 10.926 1.00 . A A . 10 LEU HB3 1 1
11 14415 1 1 10 LEU HD11 H -8.333 -4.286 10.393 1.00 . A A . 10 LEU HD11 1 1
11 14416 1 1 10 LEU HD12 H -8.806 -5.834 11.086 1.00 . A A . 10 LEU HD12 1 1
11 14417 1 1 10 LEU HD13 H -8.854 -4.378 12.076 1.00 . A A . 10 LEU HD13 1 1
11 14418 1 1 10 LEU HD21 H -11.317 -5.076 12.540 1.00 . A A . 10 LEU HD21 1 1
11 14419 1 1 10 LEU HD22 H -11.073 -6.432 11.440 1.00 . A A . 10 LEU HD22 1 1
11 14420 1 1 10 LEU HD23 H -12.396 -5.300 11.164 1.00 . A A . 10 LEU HD23 1 1
11 14421 1 1 10 LEU HG H -10.571 -4.814 9.610 1.00 . A A . 10 LEU HG 1 1
11 14422 1 1 10 LEU N N -10.255 -0.823 9.923 1.00 . A A . 10 LEU N 1 1
11 14423 1 1 10 LEU O O -11.325 -3.461 7.758 1.00 . A A . 10 LEU O 1 1
11 14424 1 1 11 LYS C C -12.596 -1.745 5.838 1.00 . A A . 11 LYS C 1 1
11 14425 1 1 11 LYS CA C -13.259 -1.573 7.201 1.00 . A A . 11 LYS CA 1 1
11 14426 1 1 11 LYS CB C -14.129 -0.305 7.196 1.00 . A A . 11 LYS CB 1 1
11 14427 1 1 11 LYS CD C -16.380 0.634 6.664 1.00 . A A . 11 LYS CD 1 1
11 14428 1 1 11 LYS CE C -17.790 0.272 6.204 1.00 . A A . 11 LYS CE 1 1
11 14429 1 1 11 LYS CG C -15.480 -0.595 6.542 1.00 . A A . 11 LYS CG 1 1
11 14430 1 1 11 LYS H H -12.244 -0.687 8.839 1.00 . A A . 11 LYS H 1 1
11 14431 1 1 11 LYS HA H -13.882 -2.431 7.399 1.00 . A A . 11 LYS HA 1 1
11 14432 1 1 11 LYS HB2 H -14.292 0.017 8.210 1.00 . A A . 11 LYS HB2 1 1
11 14433 1 1 11 LYS HB3 H -13.628 0.480 6.647 1.00 . A A . 11 LYS HB3 1 1
11 14434 1 1 11 LYS HD2 H -16.406 0.960 7.694 1.00 . A A . 11 LYS HD2 1 1
11 14435 1 1 11 LYS HD3 H -15.992 1.427 6.042 1.00 . A A . 11 LYS HD3 1 1
11 14436 1 1 11 LYS HE2 H -18.173 -0.528 6.821 1.00 . A A . 11 LYS HE2 1 1
11 14437 1 1 11 LYS HE3 H -18.431 1.136 6.298 1.00 . A A . 11 LYS HE3 1 1
11 14438 1 1 11 LYS HG2 H -15.333 -0.831 5.499 1.00 . A A . 11 LYS HG2 1 1
11 14439 1 1 11 LYS HG3 H -15.950 -1.429 7.039 1.00 . A A . 11 LYS HG3 1 1
11 14440 1 1 11 LYS HZ1 H -18.634 -0.668 4.548 1.00 . A A . 11 LYS HZ1 1 1
11 14441 1 1 11 LYS HZ2 H -16.943 -0.808 4.639 1.00 . A A . 11 LYS HZ2 1 1
11 14442 1 1 11 LYS HZ3 H -17.652 0.661 4.162 1.00 . A A . 11 LYS HZ3 1 1
11 14443 1 1 11 LYS N N -12.252 -1.472 8.253 1.00 . A A . 11 LYS N 1 1
11 14444 1 1 11 LYS NZ N -17.752 -0.169 4.781 1.00 . A A . 11 LYS NZ 1 1
11 14445 1 1 11 LYS O O -13.001 -2.595 5.045 1.00 . A A . 11 LYS O 1 1
11 14446 1 1 12 GLU C C -10.132 -2.344 4.177 1.00 . A A . 12 GLU C 1 1
11 14447 1 1 12 GLU CA C -10.867 -1.013 4.301 1.00 . A A . 12 GLU CA 1 1
11 14448 1 1 12 GLU CB C -9.867 0.139 4.196 1.00 . A A . 12 GLU CB 1 1
11 14449 1 1 12 GLU CD C -8.246 1.298 2.681 1.00 . A A . 12 GLU CD 1 1
11 14450 1 1 12 GLU CG C -9.189 0.109 2.823 1.00 . A A . 12 GLU CG 1 1
11 14451 1 1 12 GLU H H -11.297 -0.280 6.241 1.00 . A A . 12 GLU H 1 1
11 14452 1 1 12 GLU HA H -11.580 -0.931 3.496 1.00 . A A . 12 GLU HA 1 1
11 14453 1 1 12 GLU HB2 H -10.387 1.078 4.319 1.00 . A A . 12 GLU HB2 1 1
11 14454 1 1 12 GLU HB3 H -9.118 0.039 4.967 1.00 . A A . 12 GLU HB3 1 1
11 14455 1 1 12 GLU HG2 H -8.625 -0.808 2.721 1.00 . A A . 12 GLU HG2 1 1
11 14456 1 1 12 GLU HG3 H -9.941 0.154 2.051 1.00 . A A . 12 GLU HG3 1 1
11 14457 1 1 12 GLU N N -11.577 -0.936 5.572 1.00 . A A . 12 GLU N 1 1
11 14458 1 1 12 GLU O O -10.179 -2.996 3.134 1.00 . A A . 12 GLU O 1 1
11 14459 1 1 12 GLU OE1 O -8.346 2.209 3.486 1.00 . A A . 12 GLU OE1 1 1
11 14460 1 1 12 GLU OE2 O -7.436 1.281 1.768 1.00 . A A . 12 GLU OE2 1 1
11 14461 1 1 13 ARG C C -9.672 -5.183 5.288 1.00 . A A . 13 ARG C 1 1
11 14462 1 1 13 ARG CA C -8.716 -3.997 5.248 1.00 . A A . 13 ARG CA 1 1
11 14463 1 1 13 ARG CB C -7.778 -4.052 6.454 1.00 . A A . 13 ARG CB 1 1
11 14464 1 1 13 ARG CD C -5.713 -3.089 7.480 1.00 . A A . 13 ARG CD 1 1
11 14465 1 1 13 ARG CG C -6.636 -3.053 6.261 1.00 . A A . 13 ARG CG 1 1
11 14466 1 1 13 ARG CZ C -3.533 -2.207 8.089 1.00 . A A . 13 ARG CZ 1 1
11 14467 1 1 13 ARG H H -9.455 -2.182 6.053 1.00 . A A . 13 ARG H 1 1
11 14468 1 1 13 ARG HA H -8.125 -4.054 4.346 1.00 . A A . 13 ARG HA 1 1
11 14469 1 1 13 ARG HB2 H -8.329 -3.804 7.350 1.00 . A A . 13 ARG HB2 1 1
11 14470 1 1 13 ARG HB3 H -7.371 -5.049 6.547 1.00 . A A . 13 ARG HB3 1 1
11 14471 1 1 13 ARG HD2 H -6.270 -2.808 8.360 1.00 . A A . 13 ARG HD2 1 1
11 14472 1 1 13 ARG HD3 H -5.327 -4.090 7.606 1.00 . A A . 13 ARG HD3 1 1
11 14473 1 1 13 ARG HE H -4.641 -1.495 6.582 1.00 . A A . 13 ARG HE 1 1
11 14474 1 1 13 ARG HG2 H -6.076 -3.315 5.375 1.00 . A A . 13 ARG HG2 1 1
11 14475 1 1 13 ARG HG3 H -7.043 -2.060 6.149 1.00 . A A . 13 ARG HG3 1 1
11 14476 1 1 13 ARG HH11 H -4.229 -3.723 9.197 1.00 . A A . 13 ARG HH11 1 1
11 14477 1 1 13 ARG HH12 H -2.670 -3.121 9.648 1.00 . A A . 13 ARG HH12 1 1
11 14478 1 1 13 ARG HH21 H -2.593 -0.700 7.166 1.00 . A A . 13 ARG HH21 1 1
11 14479 1 1 13 ARG HH22 H -1.743 -1.410 8.498 1.00 . A A . 13 ARG HH22 1 1
11 14480 1 1 13 ARG N N -9.455 -2.742 5.249 1.00 . A A . 13 ARG N 1 1
11 14481 1 1 13 ARG NE N -4.602 -2.161 7.300 1.00 . A A . 13 ARG NE 1 1
11 14482 1 1 13 ARG NH1 N -3.473 -3.086 9.053 1.00 . A A . 13 ARG NH1 1 1
11 14483 1 1 13 ARG NH2 N -2.546 -1.374 7.904 1.00 . A A . 13 ARG NH2 1 1
11 14484 1 1 13 ARG O O -9.320 -6.290 4.880 1.00 . A A . 13 ARG O 1 1
11 14485 1 1 14 ALA C C -12.433 -6.339 4.501 1.00 . A A . 14 ALA C 1 1
11 14486 1 1 14 ALA CA C -11.878 -6.004 5.876 1.00 . A A . 14 ALA CA 1 1
11 14487 1 1 14 ALA CB C -13.020 -5.570 6.795 1.00 . A A . 14 ALA CB 1 1
11 14488 1 1 14 ALA H H -11.105 -4.043 6.097 1.00 . A A . 14 ALA H 1 1
11 14489 1 1 14 ALA HA H -11.415 -6.884 6.284 1.00 . A A . 14 ALA HA 1 1
11 14490 1 1 14 ALA HB1 H -13.854 -6.249 6.680 1.00 . A A . 14 ALA HB1 1 1
11 14491 1 1 14 ALA HB2 H -13.332 -4.570 6.533 1.00 . A A . 14 ALA HB2 1 1
11 14492 1 1 14 ALA HB3 H -12.683 -5.586 7.821 1.00 . A A . 14 ALA HB3 1 1
11 14493 1 1 14 ALA N N -10.881 -4.945 5.785 1.00 . A A . 14 ALA N 1 1
11 14494 1 1 14 ALA O O -13.102 -7.356 4.320 1.00 . A A . 14 ALA O 1 1
11 14495 1 1 15 LYS C C -12.046 -6.986 1.605 1.00 . A A . 15 LYS C 1 1
11 14496 1 1 15 LYS CA C -12.631 -5.699 2.182 1.00 . A A . 15 LYS CA 1 1
11 14497 1 1 15 LYS CB C -12.234 -4.508 1.306 1.00 . A A . 15 LYS CB 1 1
11 14498 1 1 15 LYS CD C -14.434 -3.307 1.127 1.00 . A A . 15 LYS CD 1 1
11 14499 1 1 15 LYS CE C -15.138 -1.994 1.438 1.00 . A A . 15 LYS CE 1 1
11 14500 1 1 15 LYS CG C -13.016 -3.252 1.700 1.00 . A A . 15 LYS CG 1 1
11 14501 1 1 15 LYS H H -11.618 -4.681 3.738 1.00 . A A . 15 LYS H 1 1
11 14502 1 1 15 LYS HA H -13.700 -5.791 2.201 1.00 . A A . 15 LYS HA 1 1
11 14503 1 1 15 LYS HB2 H -11.181 -4.318 1.435 1.00 . A A . 15 LYS HB2 1 1
11 14504 1 1 15 LYS HB3 H -12.433 -4.740 0.272 1.00 . A A . 15 LYS HB3 1 1
11 14505 1 1 15 LYS HD2 H -14.387 -3.449 0.057 1.00 . A A . 15 LYS HD2 1 1
11 14506 1 1 15 LYS HD3 H -14.988 -4.114 1.574 1.00 . A A . 15 LYS HD3 1 1
11 14507 1 1 15 LYS HE2 H -15.158 -1.845 2.505 1.00 . A A . 15 LYS HE2 1 1
11 14508 1 1 15 LYS HE3 H -14.600 -1.184 0.970 1.00 . A A . 15 LYS HE3 1 1
11 14509 1 1 15 LYS HG2 H -13.070 -3.188 2.777 1.00 . A A . 15 LYS HG2 1 1
11 14510 1 1 15 LYS HG3 H -12.511 -2.380 1.315 1.00 . A A . 15 LYS HG3 1 1
11 14511 1 1 15 LYS HZ1 H -17.200 -1.963 1.700 1.00 . A A . 15 LYS HZ1 1 1
11 14512 1 1 15 LYS HZ2 H -16.678 -2.944 0.414 1.00 . A A . 15 LYS HZ2 1 1
11 14513 1 1 15 LYS HZ3 H -16.677 -1.252 0.252 1.00 . A A . 15 LYS HZ3 1 1
11 14514 1 1 15 LYS N N -12.152 -5.479 3.537 1.00 . A A . 15 LYS N 1 1
11 14515 1 1 15 LYS NZ N -16.528 -2.041 0.912 1.00 . A A . 15 LYS NZ 1 1
11 14516 1 1 15 LYS O O -12.763 -7.766 0.981 1.00 . A A . 15 LYS O 1 1
11 14517 1 1 16 VAL C C -10.453 -8.670 -0.129 1.00 . A A . 16 VAL C 1 1
11 14518 1 1 16 VAL CA C -10.071 -8.396 1.326 1.00 . A A . 16 VAL CA 1 1
11 14519 1 1 16 VAL CB C -10.388 -9.610 2.239 1.00 . A A . 16 VAL CB 1 1
11 14520 1 1 16 VAL CG1 C -11.874 -9.997 2.168 1.00 . A A . 16 VAL CG1 1 1
11 14521 1 1 16 VAL CG2 C -9.527 -10.824 1.839 1.00 . A A . 16 VAL CG2 1 1
11 14522 1 1 16 VAL H H -10.235 -6.540 2.331 1.00 . A A . 16 VAL H 1 1
11 14523 1 1 16 VAL HA H -9.007 -8.214 1.362 1.00 . A A . 16 VAL HA 1 1
11 14524 1 1 16 VAL HB H -10.155 -9.338 3.259 1.00 . A A . 16 VAL HB 1 1
11 14525 1 1 16 VAL HG11 H -12.461 -9.283 2.725 1.00 . A A . 16 VAL HG11 1 1
11 14526 1 1 16 VAL HG12 H -12.007 -10.978 2.604 1.00 . A A . 16 VAL HG12 1 1
11 14527 1 1 16 VAL HG13 H -12.202 -10.021 1.140 1.00 . A A . 16 VAL HG13 1 1
11 14528 1 1 16 VAL HG21 H -8.561 -10.491 1.488 1.00 . A A . 16 VAL HG21 1 1
11 14529 1 1 16 VAL HG22 H -10.021 -11.384 1.058 1.00 . A A . 16 VAL HG22 1 1
11 14530 1 1 16 VAL HG23 H -9.390 -11.463 2.701 1.00 . A A . 16 VAL HG23 1 1
11 14531 1 1 16 VAL N N -10.748 -7.200 1.823 1.00 . A A . 16 VAL N 1 1
11 14532 1 1 16 VAL O O -11.206 -7.912 -0.740 1.00 . A A . 16 VAL O 1 1
11 14533 1 1 17 PHE C C -11.200 -11.281 -2.075 1.00 . A A . 17 PHE C 1 1
11 14534 1 1 17 PHE CA C -10.211 -10.130 -2.065 1.00 . A A . 17 PHE CA 1 1
11 14535 1 1 17 PHE CB C -8.927 -10.553 -2.782 1.00 . A A . 17 PHE CB 1 1
11 14536 1 1 17 PHE CD1 C -8.196 -8.512 -4.056 1.00 . A A . 17 PHE CD1 1 1
11 14537 1 1 17 PHE CD2 C -7.055 -9.073 -1.993 1.00 . A A . 17 PHE CD2 1 1
11 14538 1 1 17 PHE CE1 C -7.372 -7.393 -4.209 1.00 . A A . 17 PHE CE1 1 1
11 14539 1 1 17 PHE CE2 C -6.231 -7.954 -2.143 1.00 . A A . 17 PHE CE2 1 1
11 14540 1 1 17 PHE CG C -8.037 -9.352 -2.949 1.00 . A A . 17 PHE CG 1 1
11 14541 1 1 17 PHE CZ C -6.389 -7.113 -3.253 1.00 . A A . 17 PHE CZ 1 1
11 14542 1 1 17 PHE H H -9.324 -10.317 -0.153 1.00 . A A . 17 PHE H 1 1
11 14543 1 1 17 PHE HA H -10.645 -9.289 -2.591 1.00 . A A . 17 PHE HA 1 1
11 14544 1 1 17 PHE HB2 H -8.416 -11.305 -2.200 1.00 . A A . 17 PHE HB2 1 1
11 14545 1 1 17 PHE HB3 H -9.173 -10.954 -3.754 1.00 . A A . 17 PHE HB3 1 1
11 14546 1 1 17 PHE HD1 H -8.955 -8.730 -4.794 1.00 . A A . 17 PHE HD1 1 1
11 14547 1 1 17 PHE HD2 H -6.935 -9.723 -1.138 1.00 . A A . 17 PHE HD2 1 1
11 14548 1 1 17 PHE HE1 H -7.493 -6.745 -5.064 1.00 . A A . 17 PHE HE1 1 1
11 14549 1 1 17 PHE HE2 H -5.473 -7.738 -1.406 1.00 . A A . 17 PHE HE2 1 1
11 14550 1 1 17 PHE HZ H -5.752 -6.249 -3.369 1.00 . A A . 17 PHE HZ 1 1
11 14551 1 1 17 PHE N N -9.921 -9.754 -0.683 1.00 . A A . 17 PHE N 1 1
11 14552 1 1 17 PHE O O -10.930 -12.347 -1.523 1.00 . A A . 17 PHE O 1 1
11 14553 1 1 18 ALA C C -13.796 -12.508 -1.349 1.00 . A A . 18 ALA C 1 1
11 14554 1 1 18 ALA CA C -13.379 -12.084 -2.752 1.00 . A A . 18 ALA CA 1 1
11 14555 1 1 18 ALA CB C -12.864 -13.308 -3.507 1.00 . A A . 18 ALA CB 1 1
11 14556 1 1 18 ALA H H -12.510 -10.183 -3.105 1.00 . A A . 18 ALA H 1 1
11 14557 1 1 18 ALA HA H -14.239 -11.689 -3.272 1.00 . A A . 18 ALA HA 1 1
11 14558 1 1 18 ALA HB1 H -13.699 -13.936 -3.778 1.00 . A A . 18 ALA HB1 1 1
11 14559 1 1 18 ALA HB2 H -12.186 -13.863 -2.874 1.00 . A A . 18 ALA HB2 1 1
11 14560 1 1 18 ALA HB3 H -12.345 -12.991 -4.400 1.00 . A A . 18 ALA HB3 1 1
11 14561 1 1 18 ALA N N -12.349 -11.057 -2.693 1.00 . A A . 18 ALA N 1 1
11 14562 1 1 18 ALA O O -12.982 -13.017 -0.577 1.00 . A A . 18 ALA O 1 1
11 14563 1 1 19 LYS C C -17.088 -13.028 0.206 1.00 . A A . 19 LYS C 1 1
11 14564 1 1 19 LYS CA C -15.583 -12.701 0.284 1.00 . A A . 19 LYS CA 1 1
11 14565 1 1 19 LYS CB C -15.372 -11.558 1.282 1.00 . A A . 19 LYS CB 1 1
11 14566 1 1 19 LYS CD C -14.910 -11.540 3.771 1.00 . A A . 19 LYS CD 1 1
11 14567 1 1 19 LYS CE C -15.508 -11.839 5.147 1.00 . A A . 19 LYS CE 1 1
11 14568 1 1 19 LYS CG C -15.890 -11.987 2.681 1.00 . A A . 19 LYS CG 1 1
11 14569 1 1 19 LYS H H -15.680 -11.921 -1.685 1.00 . A A . 19 LYS H 1 1
11 14570 1 1 19 LYS HA H -15.033 -13.556 0.641 1.00 . A A . 19 LYS HA 1 1
11 14571 1 1 19 LYS HB2 H -14.314 -11.326 1.330 1.00 . A A . 19 LYS HB2 1 1
11 14572 1 1 19 LYS HB3 H -15.911 -10.682 0.947 1.00 . A A . 19 LYS HB3 1 1
11 14573 1 1 19 LYS HD2 H -13.980 -12.079 3.654 1.00 . A A . 19 LYS HD2 1 1
11 14574 1 1 19 LYS HD3 H -14.727 -10.479 3.680 1.00 . A A . 19 LYS HD3 1 1
11 14575 1 1 19 LYS HE2 H -14.781 -11.613 5.913 1.00 . A A . 19 LYS HE2 1 1
11 14576 1 1 19 LYS HE3 H -16.387 -11.231 5.295 1.00 . A A . 19 LYS HE3 1 1
11 14577 1 1 19 LYS HG2 H -16.854 -11.534 2.863 1.00 . A A . 19 LYS HG2 1 1
11 14578 1 1 19 LYS HG3 H -15.993 -13.064 2.725 1.00 . A A . 19 LYS HG3 1 1
11 14579 1 1 19 LYS HZ1 H -16.000 -13.552 6.224 1.00 . A A . 19 LYS HZ1 1 1
11 14580 1 1 19 LYS HZ2 H -15.131 -13.858 4.797 1.00 . A A . 19 LYS HZ2 1 1
11 14581 1 1 19 LYS HZ3 H -16.775 -13.438 4.719 1.00 . A A . 19 LYS HZ3 1 1
11 14582 1 1 19 LYS N N -15.071 -12.316 -1.027 1.00 . A A . 19 LYS N 1 1
11 14583 1 1 19 LYS NZ N -15.882 -13.280 5.228 1.00 . A A . 19 LYS NZ 1 1
11 14584 1 1 19 LYS O O -17.892 -12.133 -0.057 1.00 . A A . 19 LYS O 1 1
11 14585 1 1 20 PRO C C -19.812 -13.715 1.276 1.00 . A A . 20 PRO C 1 1
11 14586 1 1 20 PRO CA C -18.950 -14.633 0.405 1.00 . A A . 20 PRO CA 1 1
11 14587 1 1 20 PRO CB C -18.983 -16.076 0.943 1.00 . A A . 20 PRO CB 1 1
11 14588 1 1 20 PRO CD C -16.649 -15.440 0.747 1.00 . A A . 20 PRO CD 1 1
11 14589 1 1 20 PRO CG C -17.615 -16.628 0.694 1.00 . A A . 20 PRO CG 1 1
11 14590 1 1 20 PRO HA H -19.305 -14.620 -0.612 1.00 . A A . 20 PRO HA 1 1
11 14591 1 1 20 PRO HB2 H -19.198 -16.078 2.007 1.00 . A A . 20 PRO HB2 1 1
11 14592 1 1 20 PRO HB3 H -19.722 -16.660 0.414 1.00 . A A . 20 PRO HB3 1 1
11 14593 1 1 20 PRO HD2 H -16.204 -15.353 1.731 1.00 . A A . 20 PRO HD2 1 1
11 14594 1 1 20 PRO HD3 H -15.882 -15.550 -0.006 1.00 . A A . 20 PRO HD3 1 1
11 14595 1 1 20 PRO HG2 H -17.359 -17.353 1.456 1.00 . A A . 20 PRO HG2 1 1
11 14596 1 1 20 PRO HG3 H -17.572 -17.087 -0.283 1.00 . A A . 20 PRO HG3 1 1
11 14597 1 1 20 PRO N N -17.499 -14.264 0.444 1.00 . A A . 20 PRO N 1 1
11 14598 1 1 20 PRO O O -19.398 -13.295 2.357 1.00 . A A . 20 PRO O 1 1
11 14599 1 1 21 ILE C C -22.550 -13.313 2.701 1.00 . A A . 21 ILE C 1 1
11 14600 1 1 21 ILE CA C -21.940 -12.557 1.527 1.00 . A A . 21 ILE CA 1 1
11 14601 1 1 21 ILE CB C -23.058 -12.070 0.600 1.00 . A A . 21 ILE CB 1 1
11 14602 1 1 21 ILE CD1 C -24.897 -10.391 0.366 1.00 . A A . 21 ILE CD1 1 1
11 14603 1 1 21 ILE CG1 C -23.932 -11.060 1.349 1.00 . A A . 21 ILE CG1 1 1
11 14604 1 1 21 ILE CG2 C -23.915 -13.258 0.160 1.00 . A A . 21 ILE CG2 1 1
11 14605 1 1 21 ILE H H -21.290 -13.788 -0.071 1.00 . A A . 21 ILE H 1 1
11 14606 1 1 21 ILE HA H -21.399 -11.702 1.903 1.00 . A A . 21 ILE HA 1 1
11 14607 1 1 21 ILE HB H -22.623 -11.598 -0.269 1.00 . A A . 21 ILE HB 1 1
11 14608 1 1 21 ILE HD11 H -25.400 -9.572 0.858 1.00 . A A . 21 ILE HD11 1 1
11 14609 1 1 21 ILE HD12 H -25.628 -11.112 0.031 1.00 . A A . 21 ILE HD12 1 1
11 14610 1 1 21 ILE HD13 H -24.344 -10.017 -0.482 1.00 . A A . 21 ILE HD13 1 1
11 14611 1 1 21 ILE HG12 H -24.499 -11.574 2.116 1.00 . A A . 21 ILE HG12 1 1
11 14612 1 1 21 ILE HG13 H -23.306 -10.308 1.804 1.00 . A A . 21 ILE HG13 1 1
11 14613 1 1 21 ILE HG21 H -23.274 -14.066 -0.159 1.00 . A A . 21 ILE HG21 1 1
11 14614 1 1 21 ILE HG22 H -24.551 -12.959 -0.660 1.00 . A A . 21 ILE HG22 1 1
11 14615 1 1 21 ILE HG23 H -24.525 -13.589 0.987 1.00 . A A . 21 ILE HG23 1 1
11 14616 1 1 21 ILE N N -21.017 -13.418 0.794 1.00 . A A . 21 ILE N 1 1
11 14617 1 1 21 ILE O O -22.932 -14.477 2.571 1.00 . A A . 21 ILE O 1 1
11 14618 1 1 22 GLY C C -23.650 -12.212 6.044 1.00 . A A . 22 GLY C 1 1
11 14619 1 1 22 GLY CA C -23.200 -13.268 5.041 1.00 . A A . 22 GLY CA 1 1
11 14620 1 1 22 GLY H H -22.315 -11.722 3.892 1.00 . A A . 22 GLY H 1 1
11 14621 1 1 22 GLY HA2 H -24.047 -13.878 4.759 1.00 . A A . 22 GLY HA2 1 1
11 14622 1 1 22 GLY HA3 H -22.449 -13.893 5.501 1.00 . A A . 22 GLY HA3 1 1
11 14623 1 1 22 GLY N N -22.637 -12.647 3.847 1.00 . A A . 22 GLY N 1 1
11 14624 1 1 22 GLY O O -24.551 -12.453 6.848 1.00 . A A . 22 GLY O 1 1
11 14625 1 1 23 ALA C C -23.013 -10.316 8.336 1.00 . A A . 23 ALA C 1 1
11 14626 1 1 23 ALA CA C -23.367 -9.952 6.896 1.00 . A A . 23 ALA CA 1 1
11 14627 1 1 23 ALA CB C -24.863 -9.640 6.791 1.00 . A A . 23 ALA CB 1 1
11 14628 1 1 23 ALA H H -22.312 -10.909 5.326 1.00 . A A . 23 ALA H 1 1
11 14629 1 1 23 ALA HA H -22.809 -9.073 6.612 1.00 . A A . 23 ALA HA 1 1
11 14630 1 1 23 ALA HB1 H -25.175 -9.719 5.760 1.00 . A A . 23 ALA HB1 1 1
11 14631 1 1 23 ALA HB2 H -25.047 -8.636 7.146 1.00 . A A . 23 ALA HB2 1 1
11 14632 1 1 23 ALA HB3 H -25.426 -10.342 7.390 1.00 . A A . 23 ALA HB3 1 1
11 14633 1 1 23 ALA N N -23.020 -11.043 5.989 1.00 . A A . 23 ALA N 1 1
11 14634 1 1 23 ALA O O -23.117 -9.485 9.238 1.00 . A A . 23 ALA O 1 1
11 14635 1 1 24 SER C C -20.849 -11.508 10.264 1.00 . A A . 24 SER C 1 1
11 14636 1 1 24 SER CA C -22.232 -12.022 9.877 1.00 . A A . 24 SER CA 1 1
11 14637 1 1 24 SER CB C -22.239 -13.549 9.916 1.00 . A A . 24 SER CB 1 1
11 14638 1 1 24 SER H H -22.534 -12.179 7.786 1.00 . A A . 24 SER H 1 1
11 14639 1 1 24 SER HA H -22.956 -11.652 10.586 1.00 . A A . 24 SER HA 1 1
11 14640 1 1 24 SER HB2 H -21.949 -13.889 10.895 1.00 . A A . 24 SER HB2 1 1
11 14641 1 1 24 SER HB3 H -23.236 -13.909 9.694 1.00 . A A . 24 SER HB3 1 1
11 14642 1 1 24 SER HG H -21.566 -13.697 8.096 1.00 . A A . 24 SER HG 1 1
11 14643 1 1 24 SER N N -22.596 -11.560 8.542 1.00 . A A . 24 SER N 1 1
11 14644 1 1 24 SER O O -20.484 -11.502 11.439 1.00 . A A . 24 SER O 1 1
11 14645 1 1 24 SER OG O -21.318 -14.048 8.954 1.00 . A A . 24 SER OG 1 1
11 14646 1 1 25 TYR C C -18.813 -9.134 10.074 1.00 . A A . 25 TYR C 1 1
11 14647 1 1 25 TYR CA C -18.744 -10.553 9.518 1.00 . A A . 25 TYR CA 1 1
11 14648 1 1 25 TYR CB C -17.931 -10.556 8.222 1.00 . A A . 25 TYR CB 1 1
11 14649 1 1 25 TYR CD1 C -18.190 -8.267 7.202 1.00 . A A . 25 TYR CD1 1 1
11 14650 1 1 25 TYR CD2 C -19.530 -10.089 6.330 1.00 . A A . 25 TYR CD2 1 1
11 14651 1 1 25 TYR CE1 C -18.778 -7.393 6.279 1.00 . A A . 25 TYR CE1 1 1
11 14652 1 1 25 TYR CE2 C -20.117 -9.216 5.407 1.00 . A A . 25 TYR CE2 1 1
11 14653 1 1 25 TYR CG C -18.566 -9.614 7.228 1.00 . A A . 25 TYR CG 1 1
11 14654 1 1 25 TYR CZ C -19.742 -7.868 5.383 1.00 . A A . 25 TYR CZ 1 1
11 14655 1 1 25 TYR H H -20.427 -11.098 8.350 1.00 . A A . 25 TYR H 1 1
11 14656 1 1 25 TYR HA H -18.251 -11.189 10.239 1.00 . A A . 25 TYR HA 1 1
11 14657 1 1 25 TYR HB2 H -16.922 -10.235 8.430 1.00 . A A . 25 TYR HB2 1 1
11 14658 1 1 25 TYR HB3 H -17.914 -11.555 7.810 1.00 . A A . 25 TYR HB3 1 1
11 14659 1 1 25 TYR HD1 H -17.446 -7.901 7.894 1.00 . A A . 25 TYR HD1 1 1
11 14660 1 1 25 TYR HD2 H -19.821 -11.130 6.350 1.00 . A A . 25 TYR HD2 1 1
11 14661 1 1 25 TYR HE1 H -18.487 -6.353 6.259 1.00 . A A . 25 TYR HE1 1 1
11 14662 1 1 25 TYR HE2 H -20.861 -9.582 4.715 1.00 . A A . 25 TYR HE2 1 1
11 14663 1 1 25 TYR HH H -19.636 -6.419 4.143 1.00 . A A . 25 TYR HH 1 1
11 14664 1 1 25 TYR N N -20.084 -11.072 9.267 1.00 . A A . 25 TYR N 1 1
11 14665 1 1 25 TYR O O -17.887 -8.673 10.742 1.00 . A A . 25 TYR O 1 1
11 14666 1 1 25 TYR OH O -20.320 -7.007 4.472 1.00 . A A . 25 TYR OH 1 1
11 14667 1 1 26 GLN C C -20.177 -7.050 11.793 1.00 . A A . 26 GLN C 1 1
11 14668 1 1 26 GLN CA C -20.097 -7.079 10.270 1.00 . A A . 26 GLN CA 1 1
11 14669 1 1 26 GLN CB C -21.375 -6.482 9.677 1.00 . A A . 26 GLN CB 1 1
11 14670 1 1 26 GLN CD C -22.726 -4.389 9.442 1.00 . A A . 26 GLN CD 1 1
11 14671 1 1 26 GLN CG C -21.475 -5.004 10.059 1.00 . A A . 26 GLN CG 1 1
11 14672 1 1 26 GLN H H -20.620 -8.866 9.257 1.00 . A A . 26 GLN H 1 1
11 14673 1 1 26 GLN HA H -19.254 -6.484 9.952 1.00 . A A . 26 GLN HA 1 1
11 14674 1 1 26 GLN HB2 H -21.349 -6.575 8.601 1.00 . A A . 26 GLN HB2 1 1
11 14675 1 1 26 GLN HB3 H -22.233 -7.011 10.063 1.00 . A A . 26 GLN HB3 1 1
11 14676 1 1 26 GLN HE21 H -23.119 -5.968 8.303 1.00 . A A . 26 GLN HE21 1 1
11 14677 1 1 26 GLN HE22 H -24.216 -4.681 8.161 1.00 . A A . 26 GLN HE22 1 1
11 14678 1 1 26 GLN HG2 H -21.525 -4.914 11.134 1.00 . A A . 26 GLN HG2 1 1
11 14679 1 1 26 GLN HG3 H -20.604 -4.480 9.696 1.00 . A A . 26 GLN HG3 1 1
11 14680 1 1 26 GLN N N -19.916 -8.446 9.794 1.00 . A A . 26 GLN N 1 1
11 14681 1 1 26 GLN NE2 N -23.411 -5.069 8.562 1.00 . A A . 26 GLN NE2 1 1
11 14682 1 1 26 GLN O O -19.754 -6.084 12.429 1.00 . A A . 26 GLN O 1 1
11 14683 1 1 26 GLN OE1 O -23.090 -3.260 9.769 1.00 . A A . 26 GLN OE1 1 1
11 14684 1 1 27 GLY C C -19.489 -8.177 14.493 1.00 . A A . 27 GLY C 1 1
11 14685 1 1 27 GLY CA C -20.857 -8.205 13.819 1.00 . A A . 27 GLY CA 1 1
11 14686 1 1 27 GLY H H -21.043 -8.852 11.811 1.00 . A A . 27 GLY H 1 1
11 14687 1 1 27 GLY HA2 H -21.446 -7.371 14.174 1.00 . A A . 27 GLY HA2 1 1
11 14688 1 1 27 GLY HA3 H -21.357 -9.127 14.073 1.00 . A A . 27 GLY HA3 1 1
11 14689 1 1 27 GLY N N -20.724 -8.113 12.369 1.00 . A A . 27 GLY N 1 1
11 14690 1 1 27 GLY O O -19.349 -7.688 15.613 1.00 . A A . 27 GLY O 1 1
11 14691 1 1 28 ILE C C -16.555 -7.336 14.443 1.00 . A A . 28 ILE C 1 1
11 14692 1 1 28 ILE CA C -17.133 -8.745 14.349 1.00 . A A . 28 ILE CA 1 1
11 14693 1 1 28 ILE CB C -16.233 -9.607 13.462 1.00 . A A . 28 ILE CB 1 1
11 14694 1 1 28 ILE CD1 C -16.036 -11.821 12.315 1.00 . A A . 28 ILE CD1 1 1
11 14695 1 1 28 ILE CG1 C -16.852 -10.999 13.313 1.00 . A A . 28 ILE CG1 1 1
11 14696 1 1 28 ILE CG2 C -14.847 -9.731 14.102 1.00 . A A . 28 ILE CG2 1 1
11 14697 1 1 28 ILE H H -18.657 -9.088 12.916 1.00 . A A . 28 ILE H 1 1
11 14698 1 1 28 ILE HA H -17.164 -9.179 15.337 1.00 . A A . 28 ILE HA 1 1
11 14699 1 1 28 ILE HB H -16.140 -9.145 12.489 1.00 . A A . 28 ILE HB 1 1
11 14700 1 1 28 ILE HD11 H -15.117 -12.143 12.783 1.00 . A A . 28 ILE HD11 1 1
11 14701 1 1 28 ILE HD12 H -15.807 -11.217 11.451 1.00 . A A . 28 ILE HD12 1 1
11 14702 1 1 28 ILE HD13 H -16.607 -12.686 12.010 1.00 . A A . 28 ILE HD13 1 1
11 14703 1 1 28 ILE HG12 H -16.854 -11.494 14.272 1.00 . A A . 28 ILE HG12 1 1
11 14704 1 1 28 ILE HG13 H -17.866 -10.905 12.955 1.00 . A A . 28 ILE HG13 1 1
11 14705 1 1 28 ILE HG21 H -14.393 -8.754 14.174 1.00 . A A . 28 ILE HG21 1 1
11 14706 1 1 28 ILE HG22 H -14.224 -10.370 13.493 1.00 . A A . 28 ILE HG22 1 1
11 14707 1 1 28 ILE HG23 H -14.943 -10.158 15.088 1.00 . A A . 28 ILE HG23 1 1
11 14708 1 1 28 ILE N N -18.486 -8.710 13.805 1.00 . A A . 28 ILE N 1 1
11 14709 1 1 28 ILE O O -15.671 -7.072 15.258 1.00 . A A . 28 ILE O 1 1
11 14710 1 1 29 LEU C C -17.421 -4.195 14.536 1.00 . A A . 29 LEU C 1 1
11 14711 1 1 29 LEU CA C -16.579 -5.052 13.593 1.00 . A A . 29 LEU CA 1 1
11 14712 1 1 29 LEU CB C -16.661 -4.487 12.166 1.00 . A A . 29 LEU CB 1 1
11 14713 1 1 29 LEU CD1 C -15.453 -6.480 11.255 1.00 . A A . 29 LEU CD1 1 1
11 14714 1 1 29 LEU CD2 C -15.512 -4.348 9.949 1.00 . A A . 29 LEU CD2 1 1
11 14715 1 1 29 LEU CG C -15.449 -4.953 11.355 1.00 . A A . 29 LEU CG 1 1
11 14716 1 1 29 LEU H H -17.758 -6.704 12.972 1.00 . A A . 29 LEU H 1 1
11 14717 1 1 29 LEU HA H -15.551 -5.025 13.925 1.00 . A A . 29 LEU HA 1 1
11 14718 1 1 29 LEU HB2 H -17.566 -4.839 11.693 1.00 . A A . 29 LEU HB2 1 1
11 14719 1 1 29 LEU HB3 H -16.670 -3.407 12.201 1.00 . A A . 29 LEU HB3 1 1
11 14720 1 1 29 LEU HD11 H -14.768 -6.794 10.481 1.00 . A A . 29 LEU HD11 1 1
11 14721 1 1 29 LEU HD12 H -16.449 -6.822 11.013 1.00 . A A . 29 LEU HD12 1 1
11 14722 1 1 29 LEU HD13 H -15.146 -6.903 12.199 1.00 . A A . 29 LEU HD13 1 1
11 14723 1 1 29 LEU HD21 H -16.311 -4.816 9.392 1.00 . A A . 29 LEU HD21 1 1
11 14724 1 1 29 LEU HD22 H -14.573 -4.517 9.441 1.00 . A A . 29 LEU HD22 1 1
11 14725 1 1 29 LEU HD23 H -15.697 -3.287 10.021 1.00 . A A . 29 LEU HD23 1 1
11 14726 1 1 29 LEU HG H -14.545 -4.630 11.848 1.00 . A A . 29 LEU HG 1 1
11 14727 1 1 29 LEU N N -17.056 -6.434 13.601 1.00 . A A . 29 LEU N 1 1
11 14728 1 1 29 LEU O O -16.920 -3.255 15.150 1.00 . A A . 29 LEU O 1 1
11 14729 1 1 30 ASP C C -19.123 -3.888 16.975 1.00 . A A . 30 ASP C 1 1
11 14730 1 1 30 ASP CA C -19.595 -3.788 15.527 1.00 . A A . 30 ASP CA 1 1
11 14731 1 1 30 ASP CB C -21.022 -4.327 15.404 1.00 . A A . 30 ASP CB 1 1
11 14732 1 1 30 ASP CG C -21.621 -3.909 14.064 1.00 . A A . 30 ASP CG 1 1
11 14733 1 1 30 ASP H H -19.042 -5.292 14.138 1.00 . A A . 30 ASP H 1 1
11 14734 1 1 30 ASP HA H -19.588 -2.748 15.234 1.00 . A A . 30 ASP HA 1 1
11 14735 1 1 30 ASP HB2 H -21.005 -5.406 15.470 1.00 . A A . 30 ASP HB2 1 1
11 14736 1 1 30 ASP HB3 H -21.626 -3.928 16.206 1.00 . A A . 30 ASP HB3 1 1
11 14737 1 1 30 ASP N N -18.698 -4.530 14.650 1.00 . A A . 30 ASP N 1 1
11 14738 1 1 30 ASP O O -19.201 -2.920 17.731 1.00 . A A . 30 ASP O 1 1
11 14739 1 1 30 ASP OD1 O -21.032 -3.063 13.412 1.00 . A A . 30 ASP OD1 1 1
11 14740 1 1 30 ASP OD2 O -22.657 -4.444 13.708 1.00 . A A . 30 ASP OD2 1 1
11 14741 1 1 31 GLN C C -16.935 -4.407 19.007 1.00 . A A . 31 GLN C 1 1
11 14742 1 1 31 GLN CA C -18.151 -5.273 18.716 1.00 . A A . 31 GLN CA 1 1
11 14743 1 1 31 GLN CB C -17.787 -6.744 18.936 1.00 . A A . 31 GLN CB 1 1
11 14744 1 1 31 GLN CD C -18.710 -9.050 19.219 1.00 . A A . 31 GLN CD 1 1
11 14745 1 1 31 GLN CG C -19.062 -7.576 19.033 1.00 . A A . 31 GLN CG 1 1
11 14746 1 1 31 GLN H H -18.593 -5.802 16.711 1.00 . A A . 31 GLN H 1 1
11 14747 1 1 31 GLN HA H -18.938 -5.007 19.405 1.00 . A A . 31 GLN HA 1 1
11 14748 1 1 31 GLN HB2 H -17.192 -7.092 18.105 1.00 . A A . 31 GLN HB2 1 1
11 14749 1 1 31 GLN HB3 H -17.222 -6.847 19.853 1.00 . A A . 31 GLN HB3 1 1
11 14750 1 1 31 GLN HE21 H -20.588 -9.678 19.072 1.00 . A A . 31 GLN HE21 1 1
11 14751 1 1 31 GLN HE22 H -19.433 -10.896 19.324 1.00 . A A . 31 GLN HE22 1 1
11 14752 1 1 31 GLN HG2 H -19.641 -7.233 19.878 1.00 . A A . 31 GLN HG2 1 1
11 14753 1 1 31 GLN HG3 H -19.639 -7.457 18.128 1.00 . A A . 31 GLN HG3 1 1
11 14754 1 1 31 GLN N N -18.633 -5.064 17.355 1.00 . A A . 31 GLN N 1 1
11 14755 1 1 31 GLN NE2 N -19.656 -9.949 19.205 1.00 . A A . 31 GLN NE2 1 1
11 14756 1 1 31 GLN O O -16.704 -4.018 20.149 1.00 . A A . 31 GLN O 1 1
11 14757 1 1 31 GLN OE1 O -17.540 -9.392 19.382 1.00 . A A . 31 GLN OE1 1 1
11 14758 1 1 32 LEU C C -15.351 -1.931 18.702 1.00 . A A . 32 LEU C 1 1
11 14759 1 1 32 LEU CA C -14.957 -3.306 18.177 1.00 . A A . 32 LEU CA 1 1
11 14760 1 1 32 LEU CB C -14.214 -3.151 16.850 1.00 . A A . 32 LEU CB 1 1
11 14761 1 1 32 LEU CD1 C -13.120 -4.363 14.955 1.00 . A A . 32 LEU CD1 1 1
11 14762 1 1 32 LEU CD2 C -12.793 -5.188 17.308 1.00 . A A . 32 LEU CD2 1 1
11 14763 1 1 32 LEU CG C -13.782 -4.528 16.327 1.00 . A A . 32 LEU CG 1 1
11 14764 1 1 32 LEU H H -16.367 -4.457 17.089 1.00 . A A . 32 LEU H 1 1
11 14765 1 1 32 LEU HA H -14.310 -3.785 18.894 1.00 . A A . 32 LEU HA 1 1
11 14766 1 1 32 LEU HB2 H -14.868 -2.683 16.129 1.00 . A A . 32 LEU HB2 1 1
11 14767 1 1 32 LEU HB3 H -13.341 -2.536 16.997 1.00 . A A . 32 LEU HB3 1 1
11 14768 1 1 32 LEU HD11 H -13.690 -3.665 14.358 1.00 . A A . 32 LEU HD11 1 1
11 14769 1 1 32 LEU HD12 H -13.089 -5.320 14.455 1.00 . A A . 32 LEU HD12 1 1
11 14770 1 1 32 LEU HD13 H -12.115 -3.991 15.082 1.00 . A A . 32 LEU HD13 1 1
11 14771 1 1 32 LEU HD21 H -12.159 -5.884 16.775 1.00 . A A . 32 LEU HD21 1 1
11 14772 1 1 32 LEU HD22 H -13.345 -5.723 18.066 1.00 . A A . 32 LEU HD22 1 1
11 14773 1 1 32 LEU HD23 H -12.180 -4.431 17.778 1.00 . A A . 32 LEU HD23 1 1
11 14774 1 1 32 LEU HG H -14.656 -5.157 16.225 1.00 . A A . 32 LEU HG 1 1
11 14775 1 1 32 LEU N N -16.149 -4.117 17.981 1.00 . A A . 32 LEU N 1 1
11 14776 1 1 32 LEU O O -14.765 -1.431 19.663 1.00 . A A . 32 LEU O 1 1
11 14777 1 1 33 ASP C C -17.435 -0.125 19.922 1.00 . A A . 33 ASP C 1 1
11 14778 1 1 33 ASP CA C -16.842 -0.027 18.519 1.00 . A A . 33 ASP CA 1 1
11 14779 1 1 33 ASP CB C -17.894 0.508 17.548 1.00 . A A . 33 ASP CB 1 1
11 14780 1 1 33 ASP CG C -18.439 1.837 18.058 1.00 . A A . 33 ASP CG 1 1
11 14781 1 1 33 ASP H H -16.806 -1.783 17.332 1.00 . A A . 33 ASP H 1 1
11 14782 1 1 33 ASP HA H -16.008 0.661 18.540 1.00 . A A . 33 ASP HA 1 1
11 14783 1 1 33 ASP HB2 H -17.444 0.653 16.577 1.00 . A A . 33 ASP HB2 1 1
11 14784 1 1 33 ASP HB3 H -18.702 -0.204 17.467 1.00 . A A . 33 ASP HB3 1 1
11 14785 1 1 33 ASP N N -16.364 -1.332 18.083 1.00 . A A . 33 ASP N 1 1
11 14786 1 1 33 ASP O O -17.196 0.734 20.769 1.00 . A A . 33 ASP O 1 1
11 14787 1 1 33 ASP OD1 O -17.867 2.371 18.995 1.00 . A A . 33 ASP OD1 1 1
11 14788 1 1 33 ASP OD2 O -19.421 2.305 17.504 1.00 . A A . 33 ASP OD2 1 1
11 14789 1 1 34 LEU C C -17.781 -1.589 22.538 1.00 . A A . 34 LEU C 1 1
11 14790 1 1 34 LEU CA C -18.842 -1.375 21.463 1.00 . A A . 34 LEU CA 1 1
11 14791 1 1 34 LEU CB C -19.780 -2.588 21.419 1.00 . A A . 34 LEU CB 1 1
11 14792 1 1 34 LEU CD1 C -21.176 -1.571 23.266 1.00 . A A . 34 LEU CD1 1 1
11 14793 1 1 34 LEU CD2 C -21.385 -4.011 22.703 1.00 . A A . 34 LEU CD2 1 1
11 14794 1 1 34 LEU CG C -20.418 -2.827 22.800 1.00 . A A . 34 LEU CG 1 1
11 14795 1 1 34 LEU H H -18.377 -1.829 19.444 1.00 . A A . 34 LEU H 1 1
11 14796 1 1 34 LEU HA H -19.416 -0.495 21.706 1.00 . A A . 34 LEU HA 1 1
11 14797 1 1 34 LEU HB2 H -20.557 -2.413 20.690 1.00 . A A . 34 LEU HB2 1 1
11 14798 1 1 34 LEU HB3 H -19.215 -3.462 21.136 1.00 . A A . 34 LEU HB3 1 1
11 14799 1 1 34 LEU HD11 H -21.942 -1.849 23.976 1.00 . A A . 34 LEU HD11 1 1
11 14800 1 1 34 LEU HD12 H -21.633 -1.083 22.417 1.00 . A A . 34 LEU HD12 1 1
11 14801 1 1 34 LEU HD13 H -20.484 -0.893 23.741 1.00 . A A . 34 LEU HD13 1 1
11 14802 1 1 34 LEU HD21 H -20.821 -4.928 22.614 1.00 . A A . 34 LEU HD21 1 1
11 14803 1 1 34 LEU HD22 H -22.018 -3.891 21.836 1.00 . A A . 34 LEU HD22 1 1
11 14804 1 1 34 LEU HD23 H -21.995 -4.049 23.593 1.00 . A A . 34 LEU HD23 1 1
11 14805 1 1 34 LEU HG H -19.645 -3.060 23.516 1.00 . A A . 34 LEU HG 1 1
11 14806 1 1 34 LEU N N -18.217 -1.178 20.159 1.00 . A A . 34 LEU N 1 1
11 14807 1 1 34 LEU O O -17.865 -1.021 23.625 1.00 . A A . 34 LEU O 1 1
11 14808 1 1 35 VAL C C -15.058 -1.398 23.645 1.00 . A A . 35 VAL C 1 1
11 14809 1 1 35 VAL CA C -15.719 -2.697 23.187 1.00 . A A . 35 VAL CA 1 1
11 14810 1 1 35 VAL CB C -14.669 -3.621 22.545 1.00 . A A . 35 VAL CB 1 1
11 14811 1 1 35 VAL CG1 C -13.384 -3.636 23.391 1.00 . A A . 35 VAL CG1 1 1
11 14812 1 1 35 VAL CG2 C -15.225 -5.050 22.449 1.00 . A A . 35 VAL CG2 1 1
11 14813 1 1 35 VAL H H -16.774 -2.852 21.347 1.00 . A A . 35 VAL H 1 1
11 14814 1 1 35 VAL HA H -16.143 -3.196 24.045 1.00 . A A . 35 VAL HA 1 1
11 14815 1 1 35 VAL HB H -14.436 -3.259 21.554 1.00 . A A . 35 VAL HB 1 1
11 14816 1 1 35 VAL HG11 H -13.644 -3.696 24.439 1.00 . A A . 35 VAL HG11 1 1
11 14817 1 1 35 VAL HG12 H -12.823 -2.731 23.210 1.00 . A A . 35 VAL HG12 1 1
11 14818 1 1 35 VAL HG13 H -12.781 -4.492 23.120 1.00 . A A . 35 VAL HG13 1 1
11 14819 1 1 35 VAL HG21 H -16.279 -5.018 22.213 1.00 . A A . 35 VAL HG21 1 1
11 14820 1 1 35 VAL HG22 H -15.085 -5.557 23.393 1.00 . A A . 35 VAL HG22 1 1
11 14821 1 1 35 VAL HG23 H -14.699 -5.586 21.674 1.00 . A A . 35 VAL HG23 1 1
11 14822 1 1 35 VAL N N -16.786 -2.415 22.229 1.00 . A A . 35 VAL N 1 1
11 14823 1 1 35 VAL O O -14.462 -1.343 24.720 1.00 . A A . 35 VAL O 1 1
11 14824 1 1 36 HIS C C -15.438 1.672 24.174 1.00 . A A . 36 HIS C 1 1
11 14825 1 1 36 HIS CA C -14.563 0.925 23.172 1.00 . A A . 36 HIS CA 1 1
11 14826 1 1 36 HIS CB C -14.391 1.769 21.909 1.00 . A A . 36 HIS CB 1 1
11 14827 1 1 36 HIS CD2 C -14.160 4.341 22.381 1.00 . A A . 36 HIS CD2 1 1
11 14828 1 1 36 HIS CE1 C -12.035 4.392 22.800 1.00 . A A . 36 HIS CE1 1 1
11 14829 1 1 36 HIS CG C -13.698 3.055 22.258 1.00 . A A . 36 HIS CG 1 1
11 14830 1 1 36 HIS H H -15.649 -0.454 21.981 1.00 . A A . 36 HIS H 1 1
11 14831 1 1 36 HIS HA H -13.593 0.754 23.612 1.00 . A A . 36 HIS HA 1 1
11 14832 1 1 36 HIS HB2 H -13.800 1.226 21.189 1.00 . A A . 36 HIS HB2 1 1
11 14833 1 1 36 HIS HB3 H -15.360 1.990 21.488 1.00 . A A . 36 HIS HB3 1 1
11 14834 1 1 36 HIS HD2 H -15.184 4.650 22.234 1.00 . A A . 36 HIS HD2 1 1
11 14835 1 1 36 HIS HE1 H -11.043 4.738 23.048 1.00 . A A . 36 HIS HE1 1 1
11 14836 1 1 36 HIS HE2 H -13.145 6.152 22.874 1.00 . A A . 36 HIS HE2 1 1
11 14837 1 1 36 HIS N N -15.164 -0.358 22.828 1.00 . A A . 36 HIS N 1 1
11 14838 1 1 36 HIS ND1 N -12.342 3.111 22.530 1.00 . A A . 36 HIS ND1 1 1
11 14839 1 1 36 HIS NE2 N -13.107 5.184 22.723 1.00 . A A . 36 HIS NE2 1 1
11 14840 1 1 36 HIS O O -14.961 2.120 25.217 1.00 . A A . 36 HIS O 1 1
11 14841 1 1 37 GLN C C -18.303 1.507 25.713 1.00 . A A . 37 GLN C 1 1
11 14842 1 1 37 GLN CA C -17.667 2.488 24.733 1.00 . A A . 37 GLN CA 1 1
11 14843 1 1 37 GLN CB C -18.757 3.170 23.901 1.00 . A A . 37 GLN CB 1 1
11 14844 1 1 37 GLN CD C -20.578 2.804 22.227 1.00 . A A . 37 GLN CD 1 1
11 14845 1 1 37 GLN CG C -19.480 2.130 23.042 1.00 . A A . 37 GLN CG 1 1
11 14846 1 1 37 GLN H H -17.046 1.417 23.011 1.00 . A A . 37 GLN H 1 1
11 14847 1 1 37 GLN HA H -17.139 3.245 25.295 1.00 . A A . 37 GLN HA 1 1
11 14848 1 1 37 GLN HB2 H -19.466 3.647 24.562 1.00 . A A . 37 GLN HB2 1 1
11 14849 1 1 37 GLN HB3 H -18.307 3.913 23.260 1.00 . A A . 37 GLN HB3 1 1
11 14850 1 1 37 GLN HE21 H -20.393 1.569 20.684 1.00 . A A . 37 GLN HE21 1 1
11 14851 1 1 37 GLN HE22 H -21.581 2.771 20.514 1.00 . A A . 37 GLN HE22 1 1
11 14852 1 1 37 GLN HG2 H -18.772 1.663 22.374 1.00 . A A . 37 GLN HG2 1 1
11 14853 1 1 37 GLN HG3 H -19.920 1.380 23.681 1.00 . A A . 37 GLN HG3 1 1
11 14854 1 1 37 GLN N N -16.724 1.798 23.853 1.00 . A A . 37 GLN N 1 1
11 14855 1 1 37 GLN NE2 N -20.876 2.344 21.044 1.00 . A A . 37 GLN NE2 1 1
11 14856 1 1 37 GLN O O -19.218 1.865 26.456 1.00 . A A . 37 GLN O 1 1
11 14857 1 1 37 GLN OE1 O -21.182 3.777 22.682 1.00 . A A . 37 GLN OE1 1 1
11 14858 1 1 38 ALA C C -17.979 -0.428 28.053 1.00 . A A . 38 ALA C 1 1
11 14859 1 1 38 ALA CA C -18.354 -0.745 26.609 1.00 . A A . 38 ALA CA 1 1
11 14860 1 1 38 ALA CB C -17.806 -2.125 26.228 1.00 . A A . 38 ALA CB 1 1
11 14861 1 1 38 ALA H H -17.089 0.033 25.100 1.00 . A A . 38 ALA H 1 1
11 14862 1 1 38 ALA HA H -19.431 -0.759 26.520 1.00 . A A . 38 ALA HA 1 1
11 14863 1 1 38 ALA HB1 H -18.346 -2.505 25.375 1.00 . A A . 38 ALA HB1 1 1
11 14864 1 1 38 ALA HB2 H -17.924 -2.808 27.059 1.00 . A A . 38 ALA HB2 1 1
11 14865 1 1 38 ALA HB3 H -16.759 -2.038 25.982 1.00 . A A . 38 ALA HB3 1 1
11 14866 1 1 38 ALA N N -17.817 0.269 25.714 1.00 . A A . 38 ALA N 1 1
11 14867 1 1 38 ALA O O -16.899 0.097 28.324 1.00 . A A . 38 ALA O 1 1
11 14868 1 1 39 LYS C C -17.577 -1.484 30.912 1.00 . A A . 39 LYS C 1 1
11 14869 1 1 39 LYS CA C -18.633 -0.514 30.389 1.00 . A A . 39 LYS CA 1 1
11 14870 1 1 39 LYS CB C -19.939 -0.684 31.179 1.00 . A A . 39 LYS CB 1 1
11 14871 1 1 39 LYS CD C -19.597 -1.806 33.421 1.00 . A A . 39 LYS CD 1 1
11 14872 1 1 39 LYS CE C -18.959 -1.604 34.800 1.00 . A A . 39 LYS CE 1 1
11 14873 1 1 39 LYS CG C -19.684 -0.457 32.691 1.00 . A A . 39 LYS CG 1 1
11 14874 1 1 39 LYS H H -19.717 -1.178 28.697 1.00 . A A . 39 LYS H 1 1
11 14875 1 1 39 LYS HA H -18.276 0.497 30.516 1.00 . A A . 39 LYS HA 1 1
11 14876 1 1 39 LYS HB2 H -20.661 0.038 30.819 1.00 . A A . 39 LYS HB2 1 1
11 14877 1 1 39 LYS HB3 H -20.326 -1.681 31.015 1.00 . A A . 39 LYS HB3 1 1
11 14878 1 1 39 LYS HD2 H -20.591 -2.213 33.541 1.00 . A A . 39 LYS HD2 1 1
11 14879 1 1 39 LYS HD3 H -18.998 -2.489 32.841 1.00 . A A . 39 LYS HD3 1 1
11 14880 1 1 39 LYS HE2 H -18.914 -2.549 35.320 1.00 . A A . 39 LYS HE2 1 1
11 14881 1 1 39 LYS HE3 H -17.960 -1.210 34.681 1.00 . A A . 39 LYS HE3 1 1
11 14882 1 1 39 LYS HG2 H -18.760 0.087 32.834 1.00 . A A . 39 LYS HG2 1 1
11 14883 1 1 39 LYS HG3 H -20.498 0.115 33.110 1.00 . A A . 39 LYS HG3 1 1
11 14884 1 1 39 LYS HZ1 H -20.621 -1.124 35.959 1.00 . A A . 39 LYS HZ1 1 1
11 14885 1 1 39 LYS HZ2 H -20.071 0.149 34.977 1.00 . A A . 39 LYS HZ2 1 1
11 14886 1 1 39 LYS HZ3 H -19.217 -0.275 36.385 1.00 . A A . 39 LYS HZ3 1 1
11 14887 1 1 39 LYS N N -18.876 -0.758 28.973 1.00 . A A . 39 LYS N 1 1
11 14888 1 1 39 LYS NZ N -19.779 -0.640 35.590 1.00 . A A . 39 LYS NZ 1 1
11 14889 1 1 39 LYS O O -17.453 -2.590 30.406 1.00 . A A . 39 LYS O 1 1
11 14890 1 1 40 GLY C C -16.121 -3.373 32.495 1.00 . A A . 40 GLY C 1 1
11 14891 1 1 40 GLY CA C -15.752 -1.887 32.488 1.00 . A A . 40 GLY CA 1 1
11 14892 1 1 40 GLY H H -16.952 -0.149 32.264 1.00 . A A . 40 GLY H 1 1
11 14893 1 1 40 GLY HA2 H -14.850 -1.754 31.910 1.00 . A A . 40 GLY HA2 1 1
11 14894 1 1 40 GLY HA3 H -15.570 -1.568 33.503 1.00 . A A . 40 GLY HA3 1 1
11 14895 1 1 40 GLY N N -16.811 -1.052 31.911 1.00 . A A . 40 GLY N 1 1
11 14896 1 1 40 GLY O O -15.538 -4.168 31.757 1.00 . A A . 40 GLY O 1 1
11 14897 1 1 41 ARG C C -17.996 -5.640 32.073 1.00 . A A . 41 ARG C 1 1
11 14898 1 1 41 ARG CA C -17.515 -5.134 33.430 1.00 . A A . 41 ARG CA 1 1
11 14899 1 1 41 ARG CB C -18.653 -5.254 34.453 1.00 . A A . 41 ARG CB 1 1
11 14900 1 1 41 ARG CD C -20.232 -6.825 35.592 1.00 . A A . 41 ARG CD 1 1
11 14901 1 1 41 ARG CG C -19.039 -6.726 34.639 1.00 . A A . 41 ARG CG 1 1
11 14902 1 1 41 ARG CZ C -19.094 -7.126 37.714 1.00 . A A . 41 ARG CZ 1 1
11 14903 1 1 41 ARG H H -17.510 -3.066 33.900 1.00 . A A . 41 ARG H 1 1
11 14904 1 1 41 ARG HA H -16.684 -5.737 33.759 1.00 . A A . 41 ARG HA 1 1
11 14905 1 1 41 ARG HB2 H -18.329 -4.844 35.399 1.00 . A A . 41 ARG HB2 1 1
11 14906 1 1 41 ARG HB3 H -19.512 -4.702 34.100 1.00 . A A . 41 ARG HB3 1 1
11 14907 1 1 41 ARG HD2 H -21.036 -6.208 35.224 1.00 . A A . 41 ARG HD2 1 1
11 14908 1 1 41 ARG HD3 H -20.564 -7.852 35.641 1.00 . A A . 41 ARG HD3 1 1
11 14909 1 1 41 ARG HE H -20.163 -5.501 37.244 1.00 . A A . 41 ARG HE 1 1
11 14910 1 1 41 ARG HG2 H -19.308 -7.155 33.685 1.00 . A A . 41 ARG HG2 1 1
11 14911 1 1 41 ARG HG3 H -18.204 -7.267 35.055 1.00 . A A . 41 ARG HG3 1 1
11 14912 1 1 41 ARG HH11 H -18.922 -8.616 36.388 1.00 . A A . 41 ARG HH11 1 1
11 14913 1 1 41 ARG HH12 H -18.103 -8.857 37.895 1.00 . A A . 41 ARG HH12 1 1
11 14914 1 1 41 ARG HH21 H -19.091 -5.809 39.220 1.00 . A A . 41 ARG HH21 1 1
11 14915 1 1 41 ARG HH22 H -18.198 -7.267 39.499 1.00 . A A . 41 ARG HH22 1 1
11 14916 1 1 41 ARG N N -17.084 -3.741 33.332 1.00 . A A . 41 ARG N 1 1
11 14917 1 1 41 ARG NE N -19.852 -6.373 36.925 1.00 . A A . 41 ARG NE 1 1
11 14918 1 1 41 ARG NH1 N -18.674 -8.290 37.300 1.00 . A A . 41 ARG NH1 1 1
11 14919 1 1 41 ARG NH2 N -18.769 -6.701 38.904 1.00 . A A . 41 ARG NH2 1 1
11 14920 1 1 41 ARG O O -17.683 -6.760 31.673 1.00 . A A . 41 ARG O 1 1
11 14921 1 1 42 ASP C C -18.149 -5.374 29.064 1.00 . A A . 42 ASP C 1 1
11 14922 1 1 42 ASP CA C -19.284 -5.180 30.065 1.00 . A A . 42 ASP CA 1 1
11 14923 1 1 42 ASP CB C -20.235 -4.096 29.551 1.00 . A A . 42 ASP CB 1 1
11 14924 1 1 42 ASP CG C -20.985 -4.598 28.321 1.00 . A A . 42 ASP CG 1 1
11 14925 1 1 42 ASP H H -18.978 -3.929 31.747 1.00 . A A . 42 ASP H 1 1
11 14926 1 1 42 ASP HA H -19.830 -6.107 30.158 1.00 . A A . 42 ASP HA 1 1
11 14927 1 1 42 ASP HB2 H -20.945 -3.845 30.327 1.00 . A A . 42 ASP HB2 1 1
11 14928 1 1 42 ASP HB3 H -19.667 -3.215 29.288 1.00 . A A . 42 ASP HB3 1 1
11 14929 1 1 42 ASP N N -18.759 -4.809 31.375 1.00 . A A . 42 ASP N 1 1
11 14930 1 1 42 ASP O O -18.271 -6.150 28.116 1.00 . A A . 42 ASP O 1 1
11 14931 1 1 42 ASP OD1 O -20.938 -5.791 28.069 1.00 . A A . 42 ASP OD1 1 1
11 14932 1 1 42 ASP OD2 O -21.592 -3.782 27.647 1.00 . A A . 42 ASP OD2 1 1
11 14933 1 1 43 GLN C C -15.258 -6.120 28.482 1.00 . A A . 43 GLN C 1 1
11 14934 1 1 43 GLN CA C -15.908 -4.744 28.381 1.00 . A A . 43 GLN CA 1 1
11 14935 1 1 43 GLN CB C -14.882 -3.663 28.733 1.00 . A A . 43 GLN CB 1 1
11 14936 1 1 43 GLN CD C -12.787 -2.523 27.974 1.00 . A A . 43 GLN CD 1 1
11 14937 1 1 43 GLN CG C -13.780 -3.640 27.673 1.00 . A A . 43 GLN CG 1 1
11 14938 1 1 43 GLN H H -17.016 -4.052 30.041 1.00 . A A . 43 GLN H 1 1
11 14939 1 1 43 GLN HA H -16.247 -4.586 27.373 1.00 . A A . 43 GLN HA 1 1
11 14940 1 1 43 GLN HB2 H -15.371 -2.700 28.767 1.00 . A A . 43 GLN HB2 1 1
11 14941 1 1 43 GLN HB3 H -14.446 -3.881 29.697 1.00 . A A . 43 GLN HB3 1 1
11 14942 1 1 43 GLN HE21 H -11.390 -3.236 26.758 1.00 . A A . 43 GLN HE21 1 1
11 14943 1 1 43 GLN HE22 H -10.978 -1.807 27.574 1.00 . A A . 43 GLN HE22 1 1
11 14944 1 1 43 GLN HG2 H -13.263 -4.589 27.673 1.00 . A A . 43 GLN HG2 1 1
11 14945 1 1 43 GLN HG3 H -14.222 -3.473 26.701 1.00 . A A . 43 GLN HG3 1 1
11 14946 1 1 43 GLN N N -17.053 -4.655 29.274 1.00 . A A . 43 GLN N 1 1
11 14947 1 1 43 GLN NE2 N -11.622 -2.522 27.387 1.00 . A A . 43 GLN NE2 1 1
11 14948 1 1 43 GLN O O -14.806 -6.681 27.485 1.00 . A A . 43 GLN O 1 1
11 14949 1 1 43 GLN OE1 O -13.082 -1.624 28.762 1.00 . A A . 43 GLN OE1 1 1
11 14950 1 1 44 ILE C C -15.417 -9.046 29.197 1.00 . A A . 44 ILE C 1 1
11 14951 1 1 44 ILE CA C -14.622 -7.968 29.928 1.00 . A A . 44 ILE CA 1 1
11 14952 1 1 44 ILE CB C -14.601 -8.274 31.432 1.00 . A A . 44 ILE CB 1 1
11 14953 1 1 44 ILE CD1 C -13.799 -7.439 33.648 1.00 . A A . 44 ILE CD1 1 1
11 14954 1 1 44 ILE CG1 C -13.618 -7.329 32.132 1.00 . A A . 44 ILE CG1 1 1
11 14955 1 1 44 ILE CG2 C -14.162 -9.725 31.661 1.00 . A A . 44 ILE CG2 1 1
11 14956 1 1 44 ILE H H -15.592 -6.158 30.450 1.00 . A A . 44 ILE H 1 1
11 14957 1 1 44 ILE HA H -13.608 -7.965 29.557 1.00 . A A . 44 ILE HA 1 1
11 14958 1 1 44 ILE HB H -15.591 -8.132 31.839 1.00 . A A . 44 ILE HB 1 1
11 14959 1 1 44 ILE HD11 H -13.485 -8.418 33.977 1.00 . A A . 44 ILE HD11 1 1
11 14960 1 1 44 ILE HD12 H -14.839 -7.293 33.899 1.00 . A A . 44 ILE HD12 1 1
11 14961 1 1 44 ILE HD13 H -13.200 -6.686 34.138 1.00 . A A . 44 ILE HD13 1 1
11 14962 1 1 44 ILE HG12 H -12.605 -7.602 31.869 1.00 . A A . 44 ILE HG12 1 1
11 14963 1 1 44 ILE HG13 H -13.812 -6.312 31.822 1.00 . A A . 44 ILE HG13 1 1
11 14964 1 1 44 ILE HG21 H -13.330 -9.958 31.013 1.00 . A A . 44 ILE HG21 1 1
11 14965 1 1 44 ILE HG22 H -14.987 -10.386 31.439 1.00 . A A . 44 ILE HG22 1 1
11 14966 1 1 44 ILE HG23 H -13.863 -9.858 32.691 1.00 . A A . 44 ILE HG23 1 1
11 14967 1 1 44 ILE N N -15.217 -6.656 29.697 1.00 . A A . 44 ILE N 1 1
11 14968 1 1 44 ILE O O -14.845 -9.926 28.559 1.00 . A A . 44 ILE O 1 1
11 14969 1 1 45 ALA C C -17.392 -9.903 27.116 1.00 . A A . 45 ALA C 1 1
11 14970 1 1 45 ALA CA C -17.592 -9.951 28.630 1.00 . A A . 45 ALA CA 1 1
11 14971 1 1 45 ALA CB C -19.060 -9.680 28.968 1.00 . A A . 45 ALA CB 1 1
11 14972 1 1 45 ALA H H -17.146 -8.249 29.812 1.00 . A A . 45 ALA H 1 1
11 14973 1 1 45 ALA HA H -17.331 -10.937 28.983 1.00 . A A . 45 ALA HA 1 1
11 14974 1 1 45 ALA HB1 H -19.352 -8.723 28.564 1.00 . A A . 45 ALA HB1 1 1
11 14975 1 1 45 ALA HB2 H -19.184 -9.672 30.041 1.00 . A A . 45 ALA HB2 1 1
11 14976 1 1 45 ALA HB3 H -19.677 -10.457 28.541 1.00 . A A . 45 ALA HB3 1 1
11 14977 1 1 45 ALA N N -16.739 -8.973 29.292 1.00 . A A . 45 ALA N 1 1
11 14978 1 1 45 ALA O O -17.398 -10.934 26.444 1.00 . A A . 45 ALA O 1 1
11 14979 1 1 46 ALA C C -15.714 -9.181 24.713 1.00 . A A . 46 ALA C 1 1
11 14980 1 1 46 ALA CA C -17.005 -8.508 25.161 1.00 . A A . 46 ALA CA 1 1
11 14981 1 1 46 ALA CB C -16.950 -7.013 24.839 1.00 . A A . 46 ALA CB 1 1
11 14982 1 1 46 ALA H H -17.208 -7.913 27.175 1.00 . A A . 46 ALA H 1 1
11 14983 1 1 46 ALA HA H -17.831 -8.948 24.623 1.00 . A A . 46 ALA HA 1 1
11 14984 1 1 46 ALA HB1 H -16.046 -6.588 25.247 1.00 . A A . 46 ALA HB1 1 1
11 14985 1 1 46 ALA HB2 H -17.808 -6.518 25.275 1.00 . A A . 46 ALA HB2 1 1
11 14986 1 1 46 ALA HB3 H -16.964 -6.875 23.768 1.00 . A A . 46 ALA HB3 1 1
11 14987 1 1 46 ALA N N -17.211 -8.695 26.590 1.00 . A A . 46 ALA N 1 1
11 14988 1 1 46 ALA O O -15.636 -9.728 23.612 1.00 . A A . 46 ALA O 1 1
11 14989 1 1 47 SER C C -13.552 -11.229 25.022 1.00 . A A . 47 SER C 1 1
11 14990 1 1 47 SER CA C -13.412 -9.726 25.230 1.00 . A A . 47 SER CA 1 1
11 14991 1 1 47 SER CB C -12.394 -9.461 26.340 1.00 . A A . 47 SER CB 1 1
11 14992 1 1 47 SER H H -14.807 -8.671 26.425 1.00 . A A . 47 SER H 1 1
11 14993 1 1 47 SER HA H -13.058 -9.279 24.321 1.00 . A A . 47 SER HA 1 1
11 14994 1 1 47 SER HB2 H -11.420 -9.797 26.027 1.00 . A A . 47 SER HB2 1 1
11 14995 1 1 47 SER HB3 H -12.360 -8.400 26.546 1.00 . A A . 47 SER HB3 1 1
11 14996 1 1 47 SER HG H -13.322 -10.914 27.239 1.00 . A A . 47 SER HG 1 1
11 14997 1 1 47 SER N N -14.696 -9.128 25.565 1.00 . A A . 47 SER N 1 1
11 14998 1 1 47 SER O O -12.983 -11.791 24.086 1.00 . A A . 47 SER O 1 1
11 14999 1 1 47 SER OG O -12.775 -10.172 27.508 1.00 . A A . 47 SER OG 1 1
11 15000 1 1 48 PHE C C -15.266 -13.654 24.502 1.00 . A A . 48 PHE C 1 1
11 15001 1 1 48 PHE CA C -14.528 -13.313 25.791 1.00 . A A . 48 PHE CA 1 1
11 15002 1 1 48 PHE CB C -15.326 -13.824 26.999 1.00 . A A . 48 PHE CB 1 1
11 15003 1 1 48 PHE CD1 C -13.493 -14.958 28.303 1.00 . A A . 48 PHE CD1 1 1
11 15004 1 1 48 PHE CD2 C -14.511 -12.966 29.237 1.00 . A A . 48 PHE CD2 1 1
11 15005 1 1 48 PHE CE1 C -12.653 -15.054 29.418 1.00 . A A . 48 PHE CE1 1 1
11 15006 1 1 48 PHE CE2 C -13.670 -13.063 30.354 1.00 . A A . 48 PHE CE2 1 1
11 15007 1 1 48 PHE CG C -14.422 -13.915 28.211 1.00 . A A . 48 PHE CG 1 1
11 15008 1 1 48 PHE CZ C -12.743 -14.107 30.444 1.00 . A A . 48 PHE CZ 1 1
11 15009 1 1 48 PHE H H -14.748 -11.374 26.618 1.00 . A A . 48 PHE H 1 1
11 15010 1 1 48 PHE HA H -13.565 -13.802 25.776 1.00 . A A . 48 PHE HA 1 1
11 15011 1 1 48 PHE HB2 H -16.138 -13.144 27.207 1.00 . A A . 48 PHE HB2 1 1
11 15012 1 1 48 PHE HB3 H -15.727 -14.804 26.779 1.00 . A A . 48 PHE HB3 1 1
11 15013 1 1 48 PHE HD1 H -13.425 -15.690 27.512 1.00 . A A . 48 PHE HD1 1 1
11 15014 1 1 48 PHE HD2 H -15.228 -12.161 29.168 1.00 . A A . 48 PHE HD2 1 1
11 15015 1 1 48 PHE HE1 H -11.938 -15.859 29.488 1.00 . A A . 48 PHE HE1 1 1
11 15016 1 1 48 PHE HE2 H -13.736 -12.333 31.147 1.00 . A A . 48 PHE HE2 1 1
11 15017 1 1 48 PHE HZ H -12.094 -14.181 31.305 1.00 . A A . 48 PHE HZ 1 1
11 15018 1 1 48 PHE N N -14.317 -11.873 25.895 1.00 . A A . 48 PHE N 1 1
11 15019 1 1 48 PHE O O -15.007 -14.685 23.886 1.00 . A A . 48 PHE O 1 1
11 15020 1 1 49 GLU C C -16.034 -13.020 21.667 1.00 . A A . 49 GLU C 1 1
11 15021 1 1 49 GLU CA C -16.954 -13.031 22.886 1.00 . A A . 49 GLU CA 1 1
11 15022 1 1 49 GLU CB C -18.022 -11.947 22.734 1.00 . A A . 49 GLU CB 1 1
11 15023 1 1 49 GLU CD C -19.836 -13.504 22.008 1.00 . A A . 49 GLU CD 1 1
11 15024 1 1 49 GLU CG C -18.974 -12.317 21.595 1.00 . A A . 49 GLU CG 1 1
11 15025 1 1 49 GLU H H -16.360 -11.985 24.632 1.00 . A A . 49 GLU H 1 1
11 15026 1 1 49 GLU HA H -17.437 -13.993 22.956 1.00 . A A . 49 GLU HA 1 1
11 15027 1 1 49 GLU HB2 H -18.580 -11.858 23.655 1.00 . A A . 49 GLU HB2 1 1
11 15028 1 1 49 GLU HB3 H -17.547 -11.004 22.509 1.00 . A A . 49 GLU HB3 1 1
11 15029 1 1 49 GLU HG2 H -19.608 -11.472 21.371 1.00 . A A . 49 GLU HG2 1 1
11 15030 1 1 49 GLU HG3 H -18.401 -12.579 20.720 1.00 . A A . 49 GLU HG3 1 1
11 15031 1 1 49 GLU N N -16.188 -12.792 24.101 1.00 . A A . 49 GLU N 1 1
11 15032 1 1 49 GLU O O -16.044 -13.951 20.862 1.00 . A A . 49 GLU O 1 1
11 15033 1 1 49 GLU OE1 O -19.776 -13.882 23.167 1.00 . A A . 49 GLU OE1 1 1
11 15034 1 1 49 GLU OE2 O -20.550 -14.015 21.161 1.00 . A A . 49 GLU OE2 1 1
11 15035 1 1 50 LEU C C -13.264 -12.951 20.459 1.00 . A A . 50 LEU C 1 1
11 15036 1 1 50 LEU CA C -14.308 -11.842 20.427 1.00 . A A . 50 LEU CA 1 1
11 15037 1 1 50 LEU CB C -13.617 -10.477 20.462 1.00 . A A . 50 LEU CB 1 1
11 15038 1 1 50 LEU CD1 C -14.034 -8.015 20.490 1.00 . A A . 50 LEU CD1 1 1
11 15039 1 1 50 LEU CD2 C -14.879 -9.371 18.564 1.00 . A A . 50 LEU CD2 1 1
11 15040 1 1 50 LEU CG C -14.616 -9.370 20.084 1.00 . A A . 50 LEU CG 1 1
11 15041 1 1 50 LEU H H -15.272 -11.256 22.220 1.00 . A A . 50 LEU H 1 1
11 15042 1 1 50 LEU HA H -14.864 -11.928 19.511 1.00 . A A . 50 LEU HA 1 1
11 15043 1 1 50 LEU HB2 H -13.242 -10.295 21.459 1.00 . A A . 50 LEU HB2 1 1
11 15044 1 1 50 LEU HB3 H -12.792 -10.473 19.767 1.00 . A A . 50 LEU HB3 1 1
11 15045 1 1 50 LEU HD11 H -14.100 -7.903 21.562 1.00 . A A . 50 LEU HD11 1 1
11 15046 1 1 50 LEU HD12 H -14.590 -7.224 20.009 1.00 . A A . 50 LEU HD12 1 1
11 15047 1 1 50 LEU HD13 H -12.999 -7.962 20.186 1.00 . A A . 50 LEU HD13 1 1
11 15048 1 1 50 LEU HD21 H -13.957 -9.554 18.030 1.00 . A A . 50 LEU HD21 1 1
11 15049 1 1 50 LEU HD22 H -15.275 -8.411 18.266 1.00 . A A . 50 LEU HD22 1 1
11 15050 1 1 50 LEU HD23 H -15.596 -10.139 18.316 1.00 . A A . 50 LEU HD23 1 1
11 15051 1 1 50 LEU HG H -15.544 -9.533 20.613 1.00 . A A . 50 LEU HG 1 1
11 15052 1 1 50 LEU N N -15.237 -11.965 21.544 1.00 . A A . 50 LEU N 1 1
11 15053 1 1 50 LEU O O -12.854 -13.458 19.416 1.00 . A A . 50 LEU O 1 1
11 15054 1 1 51 ASN C C -12.207 -15.602 21.016 1.00 . A A . 51 ASN C 1 1
11 15055 1 1 51 ASN CA C -11.812 -14.352 21.797 1.00 . A A . 51 ASN CA 1 1
11 15056 1 1 51 ASN CB C -11.650 -14.710 23.274 1.00 . A A . 51 ASN CB 1 1
11 15057 1 1 51 ASN CG C -11.027 -13.544 24.035 1.00 . A A . 51 ASN CG 1 1
11 15058 1 1 51 ASN H H -13.174 -12.869 22.455 1.00 . A A . 51 ASN H 1 1
11 15059 1 1 51 ASN HA H -10.869 -13.984 21.421 1.00 . A A . 51 ASN HA 1 1
11 15060 1 1 51 ASN HB2 H -12.622 -14.930 23.692 1.00 . A A . 51 ASN HB2 1 1
11 15061 1 1 51 ASN HB3 H -11.016 -15.578 23.365 1.00 . A A . 51 ASN HB3 1 1
11 15062 1 1 51 ASN HD21 H -10.573 -12.514 22.397 1.00 . A A . 51 ASN HD21 1 1
11 15063 1 1 51 ASN HD22 H -10.134 -11.778 23.862 1.00 . A A . 51 ASN HD22 1 1
11 15064 1 1 51 ASN N N -12.823 -13.314 21.656 1.00 . A A . 51 ASN N 1 1
11 15065 1 1 51 ASN ND2 N -10.537 -12.528 23.376 1.00 . A A . 51 ASN ND2 1 1
11 15066 1 1 51 ASN O O -11.407 -16.141 20.254 1.00 . A A . 51 ASN O 1 1
11 15067 1 1 51 ASN OD1 O -10.991 -13.556 25.264 1.00 . A A . 51 ASN OD1 1 1
11 15068 1 1 52 LYS C C -13.977 -16.975 18.993 1.00 . A A . 52 LYS C 1 1
11 15069 1 1 52 LYS CA C -13.922 -17.239 20.497 1.00 . A A . 52 LYS CA 1 1
11 15070 1 1 52 LYS CB C -15.321 -17.648 21.013 1.00 . A A . 52 LYS CB 1 1
11 15071 1 1 52 LYS CD C -14.918 -17.684 23.526 1.00 . A A . 52 LYS CD 1 1
11 15072 1 1 52 LYS CE C -16.230 -17.221 24.168 1.00 . A A . 52 LYS CE 1 1
11 15073 1 1 52 LYS CG C -15.213 -18.535 22.273 1.00 . A A . 52 LYS CG 1 1
11 15074 1 1 52 LYS H H -14.040 -15.585 21.821 1.00 . A A . 52 LYS H 1 1
11 15075 1 1 52 LYS HA H -13.229 -18.045 20.670 1.00 . A A . 52 LYS HA 1 1
11 15076 1 1 52 LYS HB2 H -15.882 -16.758 21.255 1.00 . A A . 52 LYS HB2 1 1
11 15077 1 1 52 LYS HB3 H -15.843 -18.198 20.242 1.00 . A A . 52 LYS HB3 1 1
11 15078 1 1 52 LYS HD2 H -14.370 -18.284 24.242 1.00 . A A . 52 LYS HD2 1 1
11 15079 1 1 52 LYS HD3 H -14.327 -16.826 23.256 1.00 . A A . 52 LYS HD3 1 1
11 15080 1 1 52 LYS HE2 H -16.015 -16.581 25.010 1.00 . A A . 52 LYS HE2 1 1
11 15081 1 1 52 LYS HE3 H -16.818 -16.680 23.441 1.00 . A A . 52 LYS HE3 1 1
11 15082 1 1 52 LYS HG2 H -16.148 -19.061 22.411 1.00 . A A . 52 LYS HG2 1 1
11 15083 1 1 52 LYS HG3 H -14.425 -19.261 22.140 1.00 . A A . 52 LYS HG3 1 1
11 15084 1 1 52 LYS HZ1 H -16.354 -19.240 24.660 1.00 . A A . 52 LYS HZ1 1 1
11 15085 1 1 52 LYS HZ2 H -17.774 -18.606 23.973 1.00 . A A . 52 LYS HZ2 1 1
11 15086 1 1 52 LYS HZ3 H -17.368 -18.240 25.582 1.00 . A A . 52 LYS HZ3 1 1
11 15087 1 1 52 LYS N N -13.442 -16.055 21.204 1.00 . A A . 52 LYS N 1 1
11 15088 1 1 52 LYS NZ N -16.990 -18.416 24.632 1.00 . A A . 52 LYS NZ 1 1
11 15089 1 1 52 LYS O O -13.584 -17.822 18.192 1.00 . A A . 52 LYS O 1 1
11 15090 1 1 53 LYS C C -13.184 -15.415 16.555 1.00 . A A . 53 LYS C 1 1
11 15091 1 1 53 LYS CA C -14.567 -15.460 17.197 1.00 . A A . 53 LYS CA 1 1
11 15092 1 1 53 LYS CB C -15.248 -14.103 17.045 1.00 . A A . 53 LYS CB 1 1
11 15093 1 1 53 LYS CD C -17.361 -12.845 17.349 1.00 . A A . 53 LYS CD 1 1
11 15094 1 1 53 LYS CE C -18.875 -12.982 17.443 1.00 . A A . 53 LYS CE 1 1
11 15095 1 1 53 LYS CG C -16.722 -14.227 17.410 1.00 . A A . 53 LYS CG 1 1
11 15096 1 1 53 LYS H H -14.775 -15.160 19.287 1.00 . A A . 53 LYS H 1 1
11 15097 1 1 53 LYS HA H -15.164 -16.207 16.694 1.00 . A A . 53 LYS HA 1 1
11 15098 1 1 53 LYS HB2 H -14.776 -13.387 17.699 1.00 . A A . 53 LYS HB2 1 1
11 15099 1 1 53 LYS HB3 H -15.165 -13.767 16.023 1.00 . A A . 53 LYS HB3 1 1
11 15100 1 1 53 LYS HD2 H -16.999 -12.247 18.173 1.00 . A A . 53 LYS HD2 1 1
11 15101 1 1 53 LYS HD3 H -17.100 -12.369 16.418 1.00 . A A . 53 LYS HD3 1 1
11 15102 1 1 53 LYS HE2 H -19.325 -12.004 17.389 1.00 . A A . 53 LYS HE2 1 1
11 15103 1 1 53 LYS HE3 H -19.226 -13.588 16.623 1.00 . A A . 53 LYS HE3 1 1
11 15104 1 1 53 LYS HG2 H -17.214 -14.887 16.709 1.00 . A A . 53 LYS HG2 1 1
11 15105 1 1 53 LYS HG3 H -16.817 -14.623 18.410 1.00 . A A . 53 LYS HG3 1 1
11 15106 1 1 53 LYS HZ1 H -19.585 -12.908 19.398 1.00 . A A . 53 LYS HZ1 1 1
11 15107 1 1 53 LYS HZ2 H -18.408 -14.104 19.134 1.00 . A A . 53 LYS HZ2 1 1
11 15108 1 1 53 LYS HZ3 H -19.994 -14.329 18.568 1.00 . A A . 53 LYS HZ3 1 1
11 15109 1 1 53 LYS N N -14.470 -15.801 18.611 1.00 . A A . 53 LYS N 1 1
11 15110 1 1 53 LYS NZ N -19.244 -13.629 18.733 1.00 . A A . 53 LYS NZ 1 1
11 15111 1 1 53 LYS O O -12.958 -16.020 15.508 1.00 . A A . 53 LYS O 1 1
11 15112 1 1 54 ILE C C -10.183 -15.955 16.800 1.00 . A A . 54 ILE C 1 1
11 15113 1 1 54 ILE CA C -10.896 -14.612 16.677 1.00 . A A . 54 ILE CA 1 1
11 15114 1 1 54 ILE CB C -10.117 -13.536 17.446 1.00 . A A . 54 ILE CB 1 1
11 15115 1 1 54 ILE CD1 C -10.126 -11.105 18.065 1.00 . A A . 54 ILE CD1 1 1
11 15116 1 1 54 ILE CG1 C -10.702 -12.158 17.114 1.00 . A A . 54 ILE CG1 1 1
11 15117 1 1 54 ILE CG2 C -8.632 -13.583 17.054 1.00 . A A . 54 ILE CG2 1 1
11 15118 1 1 54 ILE H H -12.487 -14.254 18.030 1.00 . A A . 54 ILE H 1 1
11 15119 1 1 54 ILE HA H -10.938 -14.333 15.635 1.00 . A A . 54 ILE HA 1 1
11 15120 1 1 54 ILE HB H -10.211 -13.720 18.507 1.00 . A A . 54 ILE HB 1 1
11 15121 1 1 54 ILE HD11 H -10.309 -11.403 19.087 1.00 . A A . 54 ILE HD11 1 1
11 15122 1 1 54 ILE HD12 H -10.599 -10.152 17.877 1.00 . A A . 54 ILE HD12 1 1
11 15123 1 1 54 ILE HD13 H -9.062 -11.015 17.902 1.00 . A A . 54 ILE HD13 1 1
11 15124 1 1 54 ILE HG12 H -10.453 -11.897 16.096 1.00 . A A . 54 ILE HG12 1 1
11 15125 1 1 54 ILE HG13 H -11.776 -12.188 17.224 1.00 . A A . 54 ILE HG13 1 1
11 15126 1 1 54 ILE HG21 H -8.161 -12.641 17.299 1.00 . A A . 54 ILE HG21 1 1
11 15127 1 1 54 ILE HG22 H -8.541 -13.762 15.994 1.00 . A A . 54 ILE HG22 1 1
11 15128 1 1 54 ILE HG23 H -8.144 -14.381 17.594 1.00 . A A . 54 ILE HG23 1 1
11 15129 1 1 54 ILE N N -12.256 -14.708 17.195 1.00 . A A . 54 ILE N 1 1
11 15130 1 1 54 ILE O O -9.520 -16.405 15.866 1.00 . A A . 54 ILE O 1 1
11 15131 1 1 55 ASN C C -10.219 -18.923 17.226 1.00 . A A . 55 ASN C 1 1
11 15132 1 1 55 ASN CA C -9.680 -17.874 18.193 1.00 . A A . 55 ASN CA 1 1
11 15133 1 1 55 ASN CB C -9.925 -18.327 19.634 1.00 . A A . 55 ASN CB 1 1
11 15134 1 1 55 ASN CG C -9.263 -19.678 19.877 1.00 . A A . 55 ASN CG 1 1
11 15135 1 1 55 ASN H H -10.859 -16.179 18.670 1.00 . A A . 55 ASN H 1 1
11 15136 1 1 55 ASN HA H -8.617 -17.764 18.037 1.00 . A A . 55 ASN HA 1 1
11 15137 1 1 55 ASN HB2 H -9.508 -17.596 20.313 1.00 . A A . 55 ASN HB2 1 1
11 15138 1 1 55 ASN HB3 H -10.987 -18.414 19.808 1.00 . A A . 55 ASN HB3 1 1
11 15139 1 1 55 ASN HD21 H -10.714 -20.340 21.060 1.00 . A A . 55 ASN HD21 1 1
11 15140 1 1 55 ASN HD22 H -9.433 -21.425 20.805 1.00 . A A . 55 ASN HD22 1 1
11 15141 1 1 55 ASN N N -10.320 -16.586 17.960 1.00 . A A . 55 ASN N 1 1
11 15142 1 1 55 ASN ND2 N -9.852 -20.554 20.644 1.00 . A A . 55 ASN ND2 1 1
11 15143 1 1 55 ASN O O -9.458 -19.695 16.644 1.00 . A A . 55 ASN O 1 1
11 15144 1 1 55 ASN OD1 O -8.180 -19.943 19.353 1.00 . A A . 55 ASN OD1 1 1
11 15145 1 1 56 ASP C C -11.768 -19.619 14.713 1.00 . A A . 56 ASP C 1 1
11 15146 1 1 56 ASP CA C -12.175 -19.892 16.157 1.00 . A A . 56 ASP CA 1 1
11 15147 1 1 56 ASP CB C -13.696 -19.798 16.289 1.00 . A A . 56 ASP CB 1 1
11 15148 1 1 56 ASP CG C -14.364 -20.813 15.368 1.00 . A A . 56 ASP CG 1 1
11 15149 1 1 56 ASP H H -12.092 -18.297 17.549 1.00 . A A . 56 ASP H 1 1
11 15150 1 1 56 ASP HA H -11.864 -20.891 16.426 1.00 . A A . 56 ASP HA 1 1
11 15151 1 1 56 ASP HB2 H -13.980 -20.000 17.312 1.00 . A A . 56 ASP HB2 1 1
11 15152 1 1 56 ASP HB3 H -14.019 -18.804 16.017 1.00 . A A . 56 ASP HB3 1 1
11 15153 1 1 56 ASP N N -11.537 -18.939 17.059 1.00 . A A . 56 ASP N 1 1
11 15154 1 1 56 ASP O O -11.567 -20.545 13.927 1.00 . A A . 56 ASP O 1 1
11 15155 1 1 56 ASP OD1 O -13.655 -21.439 14.597 1.00 . A A . 56 ASP OD1 1 1
11 15156 1 1 56 ASP OD2 O -15.574 -20.951 15.448 1.00 . A A . 56 ASP OD2 1 1
11 15157 1 1 57 TYR C C -9.915 -18.527 12.657 1.00 . A A . 57 TYR C 1 1
11 15158 1 1 57 TYR CA C -11.280 -17.949 13.018 1.00 . A A . 57 TYR CA 1 1
11 15159 1 1 57 TYR CB C -11.238 -16.423 12.906 1.00 . A A . 57 TYR CB 1 1
11 15160 1 1 57 TYR CD1 C -12.198 -15.950 10.628 1.00 . A A . 57 TYR CD1 1 1
11 15161 1 1 57 TYR CD2 C -9.804 -15.741 10.941 1.00 . A A . 57 TYR CD2 1 1
11 15162 1 1 57 TYR CE1 C -12.056 -15.586 9.284 1.00 . A A . 57 TYR CE1 1 1
11 15163 1 1 57 TYR CE2 C -9.662 -15.377 9.595 1.00 . A A . 57 TYR CE2 1 1
11 15164 1 1 57 TYR CG C -11.074 -16.029 11.456 1.00 . A A . 57 TYR CG 1 1
11 15165 1 1 57 TYR CZ C -10.788 -15.299 8.768 1.00 . A A . 57 TYR CZ 1 1
11 15166 1 1 57 TYR H H -11.833 -17.646 15.040 1.00 . A A . 57 TYR H 1 1
11 15167 1 1 57 TYR HA H -12.016 -18.329 12.327 1.00 . A A . 57 TYR HA 1 1
11 15168 1 1 57 TYR HB2 H -12.159 -16.009 13.289 1.00 . A A . 57 TYR HB2 1 1
11 15169 1 1 57 TYR HB3 H -10.406 -16.042 13.478 1.00 . A A . 57 TYR HB3 1 1
11 15170 1 1 57 TYR HD1 H -13.179 -16.172 11.026 1.00 . A A . 57 TYR HD1 1 1
11 15171 1 1 57 TYR HD2 H -8.934 -15.802 11.580 1.00 . A A . 57 TYR HD2 1 1
11 15172 1 1 57 TYR HE1 H -12.925 -15.526 8.646 1.00 . A A . 57 TYR HE1 1 1
11 15173 1 1 57 TYR HE2 H -8.684 -15.153 9.196 1.00 . A A . 57 TYR HE2 1 1
11 15174 1 1 57 TYR HH H -11.100 -15.596 6.908 1.00 . A A . 57 TYR HH 1 1
11 15175 1 1 57 TYR N N -11.655 -18.340 14.372 1.00 . A A . 57 TYR N 1 1
11 15176 1 1 57 TYR O O -9.710 -19.009 11.543 1.00 . A A . 57 TYR O 1 1
11 15177 1 1 57 TYR OH O -10.648 -14.940 7.443 1.00 . A A . 57 TYR OH 1 1
11 15178 1 1 58 ILE C C -7.696 -20.497 13.107 1.00 . A A . 58 ILE C 1 1
11 15179 1 1 58 ILE CA C -7.643 -18.997 13.379 1.00 . A A . 58 ILE CA 1 1
11 15180 1 1 58 ILE CB C -6.762 -18.726 14.604 1.00 . A A . 58 ILE CB 1 1
11 15181 1 1 58 ILE CD1 C -5.894 -16.924 16.103 1.00 . A A . 58 ILE CD1 1 1
11 15182 1 1 58 ILE CG1 C -6.531 -17.219 14.744 1.00 . A A . 58 ILE CG1 1 1
11 15183 1 1 58 ILE CG2 C -5.410 -19.430 14.437 1.00 . A A . 58 ILE CG2 1 1
11 15184 1 1 58 ILE H H -9.207 -18.080 14.476 1.00 . A A . 58 ILE H 1 1
11 15185 1 1 58 ILE HA H -7.213 -18.499 12.523 1.00 . A A . 58 ILE HA 1 1
11 15186 1 1 58 ILE HB H -7.254 -19.101 15.491 1.00 . A A . 58 ILE HB 1 1
11 15187 1 1 58 ILE HD11 H -6.483 -17.379 16.885 1.00 . A A . 58 ILE HD11 1 1
11 15188 1 1 58 ILE HD12 H -5.854 -15.856 16.257 1.00 . A A . 58 ILE HD12 1 1
11 15189 1 1 58 ILE HD13 H -4.892 -17.327 16.126 1.00 . A A . 58 ILE HD13 1 1
11 15190 1 1 58 ILE HG12 H -5.873 -16.881 13.954 1.00 . A A . 58 ILE HG12 1 1
11 15191 1 1 58 ILE HG13 H -7.480 -16.703 14.673 1.00 . A A . 58 ILE HG13 1 1
11 15192 1 1 58 ILE HG21 H -5.028 -19.242 13.445 1.00 . A A . 58 ILE HG21 1 1
11 15193 1 1 58 ILE HG22 H -5.538 -20.493 14.580 1.00 . A A . 58 ILE HG22 1 1
11 15194 1 1 58 ILE HG23 H -4.712 -19.050 15.169 1.00 . A A . 58 ILE HG23 1 1
11 15195 1 1 58 ILE N N -8.986 -18.475 13.607 1.00 . A A . 58 ILE N 1 1
11 15196 1 1 58 ILE O O -7.025 -20.998 12.205 1.00 . A A . 58 ILE O 1 1
11 15197 1 1 59 ALA C C -9.167 -22.980 12.335 1.00 . A A . 59 ALA C 1 1
11 15198 1 1 59 ALA CA C -8.625 -22.652 13.723 1.00 . A A . 59 ALA CA 1 1
11 15199 1 1 59 ALA CB C -9.567 -23.220 14.787 1.00 . A A . 59 ALA CB 1 1
11 15200 1 1 59 ALA H H -9.008 -20.758 14.597 1.00 . A A . 59 ALA H 1 1
11 15201 1 1 59 ALA HA H -7.654 -23.108 13.838 1.00 . A A . 59 ALA HA 1 1
11 15202 1 1 59 ALA HB1 H -9.151 -23.044 15.768 1.00 . A A . 59 ALA HB1 1 1
11 15203 1 1 59 ALA HB2 H -9.687 -24.281 14.632 1.00 . A A . 59 ALA HB2 1 1
11 15204 1 1 59 ALA HB3 H -10.529 -22.734 14.712 1.00 . A A . 59 ALA HB3 1 1
11 15205 1 1 59 ALA N N -8.497 -21.209 13.892 1.00 . A A . 59 ALA N 1 1
11 15206 1 1 59 ALA O O -8.722 -23.930 11.693 1.00 . A A . 59 ALA O 1 1
11 15207 1 1 60 GLU C C -9.779 -21.920 9.461 1.00 . A A . 60 GLU C 1 1
11 15208 1 1 60 GLU CA C -10.723 -22.395 10.563 1.00 . A A . 60 GLU CA 1 1
11 15209 1 1 60 GLU CB C -12.050 -21.639 10.465 1.00 . A A . 60 GLU CB 1 1
11 15210 1 1 60 GLU CD C -14.370 -21.477 11.383 1.00 . A A . 60 GLU CD 1 1
11 15211 1 1 60 GLU CG C -13.069 -22.270 11.416 1.00 . A A . 60 GLU CG 1 1
11 15212 1 1 60 GLU H H -10.441 -21.440 12.433 1.00 . A A . 60 GLU H 1 1
11 15213 1 1 60 GLU HA H -10.912 -23.449 10.430 1.00 . A A . 60 GLU HA 1 1
11 15214 1 1 60 GLU HB2 H -11.895 -20.604 10.734 1.00 . A A . 60 GLU HB2 1 1
11 15215 1 1 60 GLU HB3 H -12.422 -21.696 9.452 1.00 . A A . 60 GLU HB3 1 1
11 15216 1 1 60 GLU HG2 H -13.261 -23.289 11.112 1.00 . A A . 60 GLU HG2 1 1
11 15217 1 1 60 GLU HG3 H -12.672 -22.265 12.420 1.00 . A A . 60 GLU HG3 1 1
11 15218 1 1 60 GLU N N -10.128 -22.184 11.878 1.00 . A A . 60 GLU N 1 1
11 15219 1 1 60 GLU O O -10.064 -22.080 8.275 1.00 . A A . 60 GLU O 1 1
11 15220 1 1 60 GLU OE1 O -14.423 -20.494 10.663 1.00 . A A . 60 GLU OE1 1 1
11 15221 1 1 60 GLU OE2 O -15.295 -21.865 12.076 1.00 . A A . 60 GLU OE2 1 1
11 15222 1 1 61 HIS C C -6.283 -21.413 9.207 1.00 . A A . 61 HIS C 1 1
11 15223 1 1 61 HIS CA C -7.662 -20.823 8.909 1.00 . A A . 61 HIS CA 1 1
11 15224 1 1 61 HIS CB C -7.603 -19.295 9.000 1.00 . A A . 61 HIS CB 1 1
11 15225 1 1 61 HIS CD2 C -9.075 -17.998 7.248 1.00 . A A . 61 HIS CD2 1 1
11 15226 1 1 61 HIS CE1 C -11.003 -18.261 8.202 1.00 . A A . 61 HIS CE1 1 1
11 15227 1 1 61 HIS CG C -8.855 -18.715 8.398 1.00 . A A . 61 HIS CG 1 1
11 15228 1 1 61 HIS H H -8.485 -21.229 10.823 1.00 . A A . 61 HIS H 1 1
11 15229 1 1 61 HIS HA H -7.949 -21.094 7.902 1.00 . A A . 61 HIS HA 1 1
11 15230 1 1 61 HIS HB2 H -7.529 -18.996 10.037 1.00 . A A . 61 HIS HB2 1 1
11 15231 1 1 61 HIS HB3 H -6.742 -18.933 8.459 1.00 . A A . 61 HIS HB3 1 1
11 15232 1 1 61 HIS HD2 H -8.311 -17.701 6.543 1.00 . A A . 61 HIS HD2 1 1
11 15233 1 1 61 HIS HE1 H -12.062 -18.227 8.410 1.00 . A A . 61 HIS HE1 1 1
11 15234 1 1 61 HIS HE2 H -10.875 -17.219 6.404 1.00 . A A . 61 HIS HE2 1 1
11 15235 1 1 61 HIS N N -8.653 -21.330 9.864 1.00 . A A . 61 HIS N 1 1
11 15236 1 1 61 HIS ND1 N -10.098 -18.868 8.991 1.00 . A A . 61 HIS ND1 1 1
11 15237 1 1 61 HIS NE2 N -10.432 -17.713 7.126 1.00 . A A . 61 HIS NE2 1 1
11 15238 1 1 61 HIS O O -5.366 -20.694 9.605 1.00 . A A . 61 HIS O 1 1
11 15239 1 1 62 PRO C C -3.750 -23.010 8.273 1.00 . A A . 62 PRO C 1 1
11 15240 1 1 62 PRO CA C -4.821 -23.394 9.294 1.00 . A A . 62 PRO CA 1 1
11 15241 1 1 62 PRO CB C -5.176 -24.889 9.212 1.00 . A A . 62 PRO CB 1 1
11 15242 1 1 62 PRO CD C -7.153 -23.646 8.555 1.00 . A A . 62 PRO CD 1 1
11 15243 1 1 62 PRO CG C -6.386 -24.954 8.335 1.00 . A A . 62 PRO CG 1 1
11 15244 1 1 62 PRO HA H -4.477 -23.160 10.290 1.00 . A A . 62 PRO HA 1 1
11 15245 1 1 62 PRO HB2 H -4.358 -25.453 8.779 1.00 . A A . 62 PRO HB2 1 1
11 15246 1 1 62 PRO HB3 H -5.413 -25.271 10.195 1.00 . A A . 62 PRO HB3 1 1
11 15247 1 1 62 PRO HD2 H -7.585 -23.309 7.624 1.00 . A A . 62 PRO HD2 1 1
11 15248 1 1 62 PRO HD3 H -7.916 -23.771 9.307 1.00 . A A . 62 PRO HD3 1 1
11 15249 1 1 62 PRO HG2 H -6.086 -25.044 7.297 1.00 . A A . 62 PRO HG2 1 1
11 15250 1 1 62 PRO HG3 H -7.008 -25.794 8.613 1.00 . A A . 62 PRO HG3 1 1
11 15251 1 1 62 PRO N N -6.120 -22.703 9.029 1.00 . A A . 62 PRO N 1 1
11 15252 1 1 62 PRO O O -2.561 -23.247 8.487 1.00 . A A . 62 PRO O 1 1
11 15253 1 1 63 THR C C -2.711 -20.604 6.392 1.00 . A A . 63 THR C 1 1
11 15254 1 1 63 THR CA C -3.255 -22.001 6.110 1.00 . A A . 63 THR CA 1 1
11 15255 1 1 63 THR CB C -3.971 -22.007 4.757 1.00 . A A . 63 THR CB 1 1
11 15256 1 1 63 THR CG2 C -4.593 -23.383 4.516 1.00 . A A . 63 THR CG2 1 1
11 15257 1 1 63 THR H H -5.140 -22.254 7.048 1.00 . A A . 63 THR H 1 1
11 15258 1 1 63 THR HA H -2.429 -22.695 6.068 1.00 . A A . 63 THR HA 1 1
11 15259 1 1 63 THR HB H -3.262 -21.796 3.972 1.00 . A A . 63 THR HB 1 1
11 15260 1 1 63 THR HG1 H -5.829 -21.452 4.916 1.00 . A A . 63 THR HG1 1 1
11 15261 1 1 63 THR HG21 H -3.820 -24.136 4.536 1.00 . A A . 63 THR HG21 1 1
11 15262 1 1 63 THR HG22 H -5.083 -23.394 3.554 1.00 . A A . 63 THR HG22 1 1
11 15263 1 1 63 THR HG23 H -5.316 -23.591 5.292 1.00 . A A . 63 THR HG23 1 1
11 15264 1 1 63 THR N N -4.181 -22.416 7.163 1.00 . A A . 63 THR N 1 1
11 15265 1 1 63 THR O O -1.847 -20.107 5.670 1.00 . A A . 63 THR O 1 1
11 15266 1 1 63 THR OG1 O -4.988 -21.015 4.757 1.00 . A A . 63 THR OG1 1 1
11 15267 1 1 64 SER C C -3.008 -17.660 6.672 1.00 . A A . 64 SER C 1 1
11 15268 1 1 64 SER CA C -2.779 -18.639 7.818 1.00 . A A . 64 SER CA 1 1
11 15269 1 1 64 SER CB C -1.294 -18.662 8.180 1.00 . A A . 64 SER CB 1 1
11 15270 1 1 64 SER H H -3.906 -20.425 7.988 1.00 . A A . 64 SER H 1 1
11 15271 1 1 64 SER HA H -3.342 -18.308 8.677 1.00 . A A . 64 SER HA 1 1
11 15272 1 1 64 SER HB2 H -1.102 -19.466 8.871 1.00 . A A . 64 SER HB2 1 1
11 15273 1 1 64 SER HB3 H -0.708 -18.814 7.283 1.00 . A A . 64 SER HB3 1 1
11 15274 1 1 64 SER HG H -0.292 -16.994 8.227 1.00 . A A . 64 SER HG 1 1
11 15275 1 1 64 SER N N -3.222 -19.978 7.447 1.00 . A A . 64 SER N 1 1
11 15276 1 1 64 SER O O -2.954 -18.033 5.500 1.00 . A A . 64 SER O 1 1
11 15277 1 1 64 SER OG O -0.939 -17.427 8.788 1.00 . A A . 64 SER OG 1 1
11 15278 1 1 65 GLY C C -4.032 -14.100 6.650 1.00 . A A . 65 GLY C 1 1
11 15279 1 1 65 GLY CA C -3.505 -15.380 6.012 1.00 . A A . 65 GLY CA 1 1
11 15280 1 1 65 GLY H H -3.300 -16.166 7.969 1.00 . A A . 65 GLY H 1 1
11 15281 1 1 65 GLY HA2 H -2.579 -15.167 5.498 1.00 . A A . 65 GLY HA2 1 1
11 15282 1 1 65 GLY HA3 H -4.230 -15.744 5.301 1.00 . A A . 65 GLY HA3 1 1
11 15283 1 1 65 GLY N N -3.267 -16.406 7.019 1.00 . A A . 65 GLY N 1 1
11 15284 1 1 65 GLY O O -3.270 -13.314 7.213 1.00 . A A . 65 GLY O 1 1
11 15285 1 1 66 ARG C C -6.239 -12.910 8.612 1.00 . A A . 66 ARG C 1 1
11 15286 1 1 66 ARG CA C -5.973 -12.706 7.121 1.00 . A A . 66 ARG CA 1 1
11 15287 1 1 66 ARG CB C -7.292 -12.417 6.382 1.00 . A A . 66 ARG CB 1 1
11 15288 1 1 66 ARG CD C -6.136 -12.405 4.157 1.00 . A A . 66 ARG CD 1 1
11 15289 1 1 66 ARG CG C -7.020 -11.599 5.114 1.00 . A A . 66 ARG CG 1 1
11 15290 1 1 66 ARG CZ C -5.021 -10.789 2.716 1.00 . A A . 66 ARG CZ 1 1
11 15291 1 1 66 ARG H H -5.898 -14.557 6.090 1.00 . A A . 66 ARG H 1 1
11 15292 1 1 66 ARG HA H -5.306 -11.863 7.001 1.00 . A A . 66 ARG HA 1 1
11 15293 1 1 66 ARG HB2 H -7.762 -13.351 6.112 1.00 . A A . 66 ARG HB2 1 1
11 15294 1 1 66 ARG HB3 H -7.957 -11.858 7.028 1.00 . A A . 66 ARG HB3 1 1
11 15295 1 1 66 ARG HD2 H -5.166 -12.551 4.604 1.00 . A A . 66 ARG HD2 1 1
11 15296 1 1 66 ARG HD3 H -6.594 -13.366 3.976 1.00 . A A . 66 ARG HD3 1 1
11 15297 1 1 66 ARG HE H -6.594 -11.889 2.154 1.00 . A A . 66 ARG HE 1 1
11 15298 1 1 66 ARG HG2 H -7.957 -11.367 4.627 1.00 . A A . 66 ARG HG2 1 1
11 15299 1 1 66 ARG HG3 H -6.516 -10.681 5.377 1.00 . A A . 66 ARG HG3 1 1
11 15300 1 1 66 ARG HH11 H -4.279 -10.981 4.567 1.00 . A A . 66 ARG HH11 1 1
11 15301 1 1 66 ARG HH12 H -3.472 -9.833 3.552 1.00 . A A . 66 ARG HH12 1 1
11 15302 1 1 66 ARG HH21 H -5.542 -10.388 0.826 1.00 . A A . 66 ARG HH21 1 1
11 15303 1 1 66 ARG HH22 H -4.187 -9.497 1.435 1.00 . A A . 66 ARG HH22 1 1
11 15304 1 1 66 ARG N N -5.343 -13.895 6.554 1.00 . A A . 66 ARG N 1 1
11 15305 1 1 66 ARG NE N -5.980 -11.694 2.891 1.00 . A A . 66 ARG NE 1 1
11 15306 1 1 66 ARG NH1 N -4.193 -10.513 3.687 1.00 . A A . 66 ARG NH1 1 1
11 15307 1 1 66 ARG NH2 N -4.907 -10.177 1.570 1.00 . A A . 66 ARG NH2 1 1
11 15308 1 1 66 ARG O O -6.579 -11.967 9.326 1.00 . A A . 66 ARG O 1 1
11 15309 1 1 67 ASN C C -5.261 -13.777 11.356 1.00 . A A . 67 ASN C 1 1
11 15310 1 1 67 ASN CA C -6.307 -14.461 10.480 1.00 . A A . 67 ASN CA 1 1
11 15311 1 1 67 ASN CB C -6.244 -15.974 10.698 1.00 . A A . 67 ASN CB 1 1
11 15312 1 1 67 ASN CG C -4.832 -16.478 10.425 1.00 . A A . 67 ASN CG 1 1
11 15313 1 1 67 ASN H H -5.809 -14.860 8.458 1.00 . A A . 67 ASN H 1 1
11 15314 1 1 67 ASN HA H -7.287 -14.109 10.767 1.00 . A A . 67 ASN HA 1 1
11 15315 1 1 67 ASN HB2 H -6.513 -16.200 11.720 1.00 . A A . 67 ASN HB2 1 1
11 15316 1 1 67 ASN HB3 H -6.934 -16.463 10.029 1.00 . A A . 67 ASN HB3 1 1
11 15317 1 1 67 ASN HD21 H -4.872 -17.824 11.883 1.00 . A A . 67 ASN HD21 1 1
11 15318 1 1 67 ASN HD22 H -3.430 -17.765 10.989 1.00 . A A . 67 ASN HD22 1 1
11 15319 1 1 67 ASN N N -6.082 -14.147 9.074 1.00 . A A . 67 ASN N 1 1
11 15320 1 1 67 ASN ND2 N -4.337 -17.435 11.160 1.00 . A A . 67 ASN ND2 1 1
11 15321 1 1 67 ASN O O -5.465 -13.596 12.556 1.00 . A A . 67 ASN O 1 1
11 15322 1 1 67 ASN OD1 O -4.161 -15.983 9.519 1.00 . A A . 67 ASN OD1 1 1
11 15323 1 1 68 GLN C C -3.549 -11.383 12.008 1.00 . A A . 68 GLN C 1 1
11 15324 1 1 68 GLN CA C -3.069 -12.736 11.483 1.00 . A A . 68 GLN CA 1 1
11 15325 1 1 68 GLN CB C -1.842 -12.543 10.571 1.00 . A A . 68 GLN CB 1 1
11 15326 1 1 68 GLN CD C -1.780 -14.962 9.923 1.00 . A A . 68 GLN CD 1 1
11 15327 1 1 68 GLN CG C -0.992 -13.821 10.555 1.00 . A A . 68 GLN CG 1 1
11 15328 1 1 68 GLN H H -4.032 -13.571 9.789 1.00 . A A . 68 GLN H 1 1
11 15329 1 1 68 GLN HA H -2.792 -13.352 12.327 1.00 . A A . 68 GLN HA 1 1
11 15330 1 1 68 GLN HB2 H -2.175 -12.322 9.568 1.00 . A A . 68 GLN HB2 1 1
11 15331 1 1 68 GLN HB3 H -1.240 -11.722 10.937 1.00 . A A . 68 GLN HB3 1 1
11 15332 1 1 68 GLN HE21 H -1.638 -16.138 11.517 1.00 . A A . 68 GLN HE21 1 1
11 15333 1 1 68 GLN HE22 H -2.497 -16.791 10.207 1.00 . A A . 68 GLN HE22 1 1
11 15334 1 1 68 GLN HG2 H -0.095 -13.645 9.978 1.00 . A A . 68 GLN HG2 1 1
11 15335 1 1 68 GLN HG3 H -0.722 -14.088 11.564 1.00 . A A . 68 GLN HG3 1 1
11 15336 1 1 68 GLN N N -4.141 -13.400 10.749 1.00 . A A . 68 GLN N 1 1
11 15337 1 1 68 GLN NE2 N -1.988 -16.055 10.605 1.00 . A A . 68 GLN NE2 1 1
11 15338 1 1 68 GLN O O -3.150 -10.954 13.090 1.00 . A A . 68 GLN O 1 1
11 15339 1 1 68 GLN OE1 O -2.225 -14.851 8.781 1.00 . A A . 68 GLN OE1 1 1
11 15340 1 1 69 ALA C C -5.911 -9.558 12.794 1.00 . A A . 69 ALA C 1 1
11 15341 1 1 69 ALA CA C -4.920 -9.412 11.641 1.00 . A A . 69 ALA CA 1 1
11 15342 1 1 69 ALA CB C -5.610 -8.737 10.456 1.00 . A A . 69 ALA CB 1 1
11 15343 1 1 69 ALA H H -4.684 -11.104 10.383 1.00 . A A . 69 ALA H 1 1
11 15344 1 1 69 ALA HA H -4.097 -8.793 11.965 1.00 . A A . 69 ALA HA 1 1
11 15345 1 1 69 ALA HB1 H -6.498 -9.292 10.192 1.00 . A A . 69 ALA HB1 1 1
11 15346 1 1 69 ALA HB2 H -4.935 -8.713 9.612 1.00 . A A . 69 ALA HB2 1 1
11 15347 1 1 69 ALA HB3 H -5.883 -7.726 10.726 1.00 . A A . 69 ALA HB3 1 1
11 15348 1 1 69 ALA N N -4.401 -10.716 11.236 1.00 . A A . 69 ALA N 1 1
11 15349 1 1 69 ALA O O -5.912 -8.761 13.728 1.00 . A A . 69 ALA O 1 1
11 15350 1 1 70 LEU C C -7.048 -11.166 15.086 1.00 . A A . 70 LEU C 1 1
11 15351 1 1 70 LEU CA C -7.739 -10.823 13.769 1.00 . A A . 70 LEU CA 1 1
11 15352 1 1 70 LEU CB C -8.677 -11.964 13.351 1.00 . A A . 70 LEU CB 1 1
11 15353 1 1 70 LEU CD1 C -9.124 -10.706 11.243 1.00 . A A . 70 LEU CD1 1 1
11 15354 1 1 70 LEU CD2 C -10.626 -12.586 11.924 1.00 . A A . 70 LEU CD2 1 1
11 15355 1 1 70 LEU CG C -9.771 -11.422 12.428 1.00 . A A . 70 LEU CG 1 1
11 15356 1 1 70 LEU H H -6.707 -11.189 11.952 1.00 . A A . 70 LEU H 1 1
11 15357 1 1 70 LEU HA H -8.319 -9.923 13.912 1.00 . A A . 70 LEU HA 1 1
11 15358 1 1 70 LEU HB2 H -8.112 -12.722 12.831 1.00 . A A . 70 LEU HB2 1 1
11 15359 1 1 70 LEU HB3 H -9.138 -12.397 14.225 1.00 . A A . 70 LEU HB3 1 1
11 15360 1 1 70 LEU HD11 H -8.341 -11.326 10.834 1.00 . A A . 70 LEU HD11 1 1
11 15361 1 1 70 LEU HD12 H -8.705 -9.768 11.577 1.00 . A A . 70 LEU HD12 1 1
11 15362 1 1 70 LEU HD13 H -9.870 -10.518 10.484 1.00 . A A . 70 LEU HD13 1 1
11 15363 1 1 70 LEU HD21 H -11.532 -12.202 11.478 1.00 . A A . 70 LEU HD21 1 1
11 15364 1 1 70 LEU HD22 H -10.879 -13.231 12.754 1.00 . A A . 70 LEU HD22 1 1
11 15365 1 1 70 LEU HD23 H -10.071 -13.148 11.189 1.00 . A A . 70 LEU HD23 1 1
11 15366 1 1 70 LEU HG H -10.391 -10.727 12.975 1.00 . A A . 70 LEU HG 1 1
11 15367 1 1 70 LEU N N -6.752 -10.583 12.721 1.00 . A A . 70 LEU N 1 1
11 15368 1 1 70 LEU O O -7.482 -10.739 16.153 1.00 . A A . 70 LEU O 1 1
11 15369 1 1 71 THR C C -4.767 -11.119 16.973 1.00 . A A . 71 THR C 1 1
11 15370 1 1 71 THR CA C -5.239 -12.344 16.197 1.00 . A A . 71 THR CA 1 1
11 15371 1 1 71 THR CB C -4.037 -13.206 15.808 1.00 . A A . 71 THR CB 1 1
11 15372 1 1 71 THR CG2 C -3.479 -13.895 17.054 1.00 . A A . 71 THR CG2 1 1
11 15373 1 1 71 THR H H -5.675 -12.258 14.126 1.00 . A A . 71 THR H 1 1
11 15374 1 1 71 THR HA H -5.893 -12.925 16.829 1.00 . A A . 71 THR HA 1 1
11 15375 1 1 71 THR HB H -3.273 -12.584 15.370 1.00 . A A . 71 THR HB 1 1
11 15376 1 1 71 THR HG1 H -3.997 -14.013 14.039 1.00 . A A . 71 THR HG1 1 1
11 15377 1 1 71 THR HG21 H -3.089 -13.150 17.732 1.00 . A A . 71 THR HG21 1 1
11 15378 1 1 71 THR HG22 H -2.687 -14.571 16.766 1.00 . A A . 71 THR HG22 1 1
11 15379 1 1 71 THR HG23 H -4.266 -14.449 17.542 1.00 . A A . 71 THR HG23 1 1
11 15380 1 1 71 THR N N -5.975 -11.943 15.003 1.00 . A A . 71 THR N 1 1
11 15381 1 1 71 THR O O -4.725 -11.130 18.203 1.00 . A A . 71 THR O 1 1
11 15382 1 1 71 THR OG1 O -4.449 -14.187 14.866 1.00 . A A . 71 THR OG1 1 1
11 15383 1 1 72 GLN C C -5.022 -8.241 17.772 1.00 . A A . 72 GLN C 1 1
11 15384 1 1 72 GLN CA C -3.938 -8.843 16.882 1.00 . A A . 72 GLN CA 1 1
11 15385 1 1 72 GLN CB C -3.550 -7.828 15.810 1.00 . A A . 72 GLN CB 1 1
11 15386 1 1 72 GLN CD C -1.109 -8.375 15.952 1.00 . A A . 72 GLN CD 1 1
11 15387 1 1 72 GLN CG C -2.327 -8.327 15.035 1.00 . A A . 72 GLN CG 1 1
11 15388 1 1 72 GLN H H -4.461 -10.117 15.271 1.00 . A A . 72 GLN H 1 1
11 15389 1 1 72 GLN HA H -3.073 -9.067 17.484 1.00 . A A . 72 GLN HA 1 1
11 15390 1 1 72 GLN HB2 H -4.379 -7.700 15.130 1.00 . A A . 72 GLN HB2 1 1
11 15391 1 1 72 GLN HB3 H -3.319 -6.884 16.278 1.00 . A A . 72 GLN HB3 1 1
11 15392 1 1 72 GLN HE21 H -0.778 -10.311 15.651 1.00 . A A . 72 GLN HE21 1 1
11 15393 1 1 72 GLN HE22 H 0.311 -9.542 16.702 1.00 . A A . 72 GLN HE22 1 1
11 15394 1 1 72 GLN HG2 H -2.528 -9.317 14.653 1.00 . A A . 72 GLN HG2 1 1
11 15395 1 1 72 GLN HG3 H -2.130 -7.658 14.211 1.00 . A A . 72 GLN HG3 1 1
11 15396 1 1 72 GLN N N -4.410 -10.069 16.249 1.00 . A A . 72 GLN N 1 1
11 15397 1 1 72 GLN NE2 N -0.472 -9.503 16.114 1.00 . A A . 72 GLN NE2 1 1
11 15398 1 1 72 GLN O O -4.729 -7.716 18.845 1.00 . A A . 72 GLN O 1 1
11 15399 1 1 72 GLN OE1 O -0.731 -7.362 16.537 1.00 . A A . 72 GLN OE1 1 1
11 15400 1 1 73 LEU C C -7.493 -8.488 19.439 1.00 . A A . 73 LEU C 1 1
11 15401 1 1 73 LEU CA C -7.379 -7.765 18.102 1.00 . A A . 73 LEU CA 1 1
11 15402 1 1 73 LEU CB C -8.692 -7.910 17.318 1.00 . A A . 73 LEU CB 1 1
11 15403 1 1 73 LEU CD1 C -9.840 -7.211 15.201 1.00 . A A . 73 LEU CD1 1 1
11 15404 1 1 73 LEU CD2 C -9.266 -5.478 16.918 1.00 . A A . 73 LEU CD2 1 1
11 15405 1 1 73 LEU CG C -8.811 -6.796 16.260 1.00 . A A . 73 LEU CG 1 1
11 15406 1 1 73 LEU H H -6.452 -8.740 16.461 1.00 . A A . 73 LEU H 1 1
11 15407 1 1 73 LEU HA H -7.190 -6.721 18.289 1.00 . A A . 73 LEU HA 1 1
11 15408 1 1 73 LEU HB2 H -8.701 -8.871 16.826 1.00 . A A . 73 LEU HB2 1 1
11 15409 1 1 73 LEU HB3 H -9.530 -7.856 17.997 1.00 . A A . 73 LEU HB3 1 1
11 15410 1 1 73 LEU HD11 H -10.703 -7.644 15.686 1.00 . A A . 73 LEU HD11 1 1
11 15411 1 1 73 LEU HD12 H -9.398 -7.939 14.537 1.00 . A A . 73 LEU HD12 1 1
11 15412 1 1 73 LEU HD13 H -10.144 -6.345 14.632 1.00 . A A . 73 LEU HD13 1 1
11 15413 1 1 73 LEU HD21 H -8.420 -4.991 17.376 1.00 . A A . 73 LEU HD21 1 1
11 15414 1 1 73 LEU HD22 H -10.014 -5.677 17.670 1.00 . A A . 73 LEU HD22 1 1
11 15415 1 1 73 LEU HD23 H -9.686 -4.826 16.165 1.00 . A A . 73 LEU HD23 1 1
11 15416 1 1 73 LEU HG H -7.851 -6.651 15.786 1.00 . A A . 73 LEU HG 1 1
11 15417 1 1 73 LEU N N -6.272 -8.314 17.325 1.00 . A A . 73 LEU N 1 1
11 15418 1 1 73 LEU O O -7.683 -7.858 20.479 1.00 . A A . 73 LEU O 1 1
11 15419 1 1 74 LYS C C -6.378 -10.160 21.622 1.00 . A A . 74 LYS C 1 1
11 15420 1 1 74 LYS CA C -7.468 -10.586 20.639 1.00 . A A . 74 LYS CA 1 1
11 15421 1 1 74 LYS CB C -7.340 -12.077 20.329 1.00 . A A . 74 LYS CB 1 1
11 15422 1 1 74 LYS CD C -7.515 -14.375 21.272 1.00 . A A . 74 LYS CD 1 1
11 15423 1 1 74 LYS CE C -7.758 -15.191 22.540 1.00 . A A . 74 LYS CE 1 1
11 15424 1 1 74 LYS CG C -7.562 -12.885 21.606 1.00 . A A . 74 LYS CG 1 1
11 15425 1 1 74 LYS H H -7.226 -10.266 18.549 1.00 . A A . 74 LYS H 1 1
11 15426 1 1 74 LYS HA H -8.433 -10.408 21.092 1.00 . A A . 74 LYS HA 1 1
11 15427 1 1 74 LYS HB2 H -8.082 -12.355 19.597 1.00 . A A . 74 LYS HB2 1 1
11 15428 1 1 74 LYS HB3 H -6.353 -12.283 19.942 1.00 . A A . 74 LYS HB3 1 1
11 15429 1 1 74 LYS HD2 H -8.279 -14.604 20.542 1.00 . A A . 74 LYS HD2 1 1
11 15430 1 1 74 LYS HD3 H -6.545 -14.621 20.867 1.00 . A A . 74 LYS HD3 1 1
11 15431 1 1 74 LYS HE2 H -6.985 -14.973 23.263 1.00 . A A . 74 LYS HE2 1 1
11 15432 1 1 74 LYS HE3 H -8.721 -14.934 22.955 1.00 . A A . 74 LYS HE3 1 1
11 15433 1 1 74 LYS HG2 H -6.788 -12.649 22.322 1.00 . A A . 74 LYS HG2 1 1
11 15434 1 1 74 LYS HG3 H -8.528 -12.642 22.023 1.00 . A A . 74 LYS HG3 1 1
11 15435 1 1 74 LYS HZ1 H -8.284 -17.171 22.911 1.00 . A A . 74 LYS HZ1 1 1
11 15436 1 1 74 LYS HZ2 H -6.748 -16.982 22.211 1.00 . A A . 74 LYS HZ2 1 1
11 15437 1 1 74 LYS HZ3 H -8.146 -16.789 21.264 1.00 . A A . 74 LYS HZ3 1 1
11 15438 1 1 74 LYS N N -7.377 -9.808 19.409 1.00 . A A . 74 LYS N 1 1
11 15439 1 1 74 LYS NZ N -7.732 -16.643 22.206 1.00 . A A . 74 LYS NZ 1 1
11 15440 1 1 74 LYS O O -6.640 -9.984 22.811 1.00 . A A . 74 LYS O 1 1
11 15441 1 1 75 GLU C C -4.240 -8.163 22.483 1.00 . A A . 75 GLU C 1 1
11 15442 1 1 75 GLU CA C -4.034 -9.583 21.955 1.00 . A A . 75 GLU CA 1 1
11 15443 1 1 75 GLU CB C -2.734 -9.654 21.151 1.00 . A A . 75 GLU CB 1 1
11 15444 1 1 75 GLU CD C -2.136 -11.924 22.037 1.00 . A A . 75 GLU CD 1 1
11 15445 1 1 75 GLU CG C -2.439 -11.111 20.781 1.00 . A A . 75 GLU CG 1 1
11 15446 1 1 75 GLU H H -5.010 -10.147 20.160 1.00 . A A . 75 GLU H 1 1
11 15447 1 1 75 GLU HA H -3.962 -10.256 22.794 1.00 . A A . 75 GLU HA 1 1
11 15448 1 1 75 GLU HB2 H -2.836 -9.067 20.249 1.00 . A A . 75 GLU HB2 1 1
11 15449 1 1 75 GLU HB3 H -1.920 -9.263 21.744 1.00 . A A . 75 GLU HB3 1 1
11 15450 1 1 75 GLU HG2 H -3.297 -11.532 20.280 1.00 . A A . 75 GLU HG2 1 1
11 15451 1 1 75 GLU HG3 H -1.586 -11.147 20.118 1.00 . A A . 75 GLU HG3 1 1
11 15452 1 1 75 GLU N N -5.157 -9.994 21.116 1.00 . A A . 75 GLU N 1 1
11 15453 1 1 75 GLU O O -3.906 -7.860 23.629 1.00 . A A . 75 GLU O 1 1
11 15454 1 1 75 GLU OE1 O -1.774 -11.323 23.035 1.00 . A A . 75 GLU OE1 1 1
11 15455 1 1 75 GLU OE2 O -2.273 -13.135 21.982 1.00 . A A . 75 GLU OE2 1 1
11 15456 1 1 76 GLN C C -6.157 -5.830 23.073 1.00 . A A . 76 GLN C 1 1
11 15457 1 1 76 GLN CA C -5.021 -5.913 22.054 1.00 . A A . 76 GLN CA 1 1
11 15458 1 1 76 GLN CB C -5.353 -5.046 20.838 1.00 . A A . 76 GLN CB 1 1
11 15459 1 1 76 GLN CD C -4.411 -3.975 18.786 1.00 . A A . 76 GLN CD 1 1
11 15460 1 1 76 GLN CG C -4.089 -4.826 20.007 1.00 . A A . 76 GLN CG 1 1
11 15461 1 1 76 GLN H H -5.023 -7.576 20.738 1.00 . A A . 76 GLN H 1 1
11 15462 1 1 76 GLN HA H -4.122 -5.531 22.513 1.00 . A A . 76 GLN HA 1 1
11 15463 1 1 76 GLN HB2 H -6.099 -5.545 20.234 1.00 . A A . 76 GLN HB2 1 1
11 15464 1 1 76 GLN HB3 H -5.737 -4.093 21.167 1.00 . A A . 76 GLN HB3 1 1
11 15465 1 1 76 GLN HE21 H -2.565 -4.053 18.063 1.00 . A A . 76 GLN HE21 1 1
11 15466 1 1 76 GLN HE22 H -3.671 -3.160 17.135 1.00 . A A . 76 GLN HE22 1 1
11 15467 1 1 76 GLN HG2 H -3.349 -4.320 20.610 1.00 . A A . 76 GLN HG2 1 1
11 15468 1 1 76 GLN HG3 H -3.699 -5.779 19.685 1.00 . A A . 76 GLN HG3 1 1
11 15469 1 1 76 GLN N N -4.780 -7.290 21.643 1.00 . A A . 76 GLN N 1 1
11 15470 1 1 76 GLN NE2 N -3.471 -3.707 17.923 1.00 . A A . 76 GLN NE2 1 1
11 15471 1 1 76 GLN O O -6.025 -5.178 24.109 1.00 . A A . 76 GLN O 1 1
11 15472 1 1 76 GLN OE1 O -5.549 -3.538 18.617 1.00 . A A . 76 GLN OE1 1 1
11 15473 1 1 77 VAL C C -8.106 -7.065 25.014 1.00 . A A . 77 VAL C 1 1
11 15474 1 1 77 VAL CA C -8.436 -6.451 23.653 1.00 . A A . 77 VAL CA 1 1
11 15475 1 1 77 VAL CB C -9.593 -7.225 23.011 1.00 . A A . 77 VAL CB 1 1
11 15476 1 1 77 VAL CG1 C -10.759 -7.327 23.998 1.00 . A A . 77 VAL CG1 1 1
11 15477 1 1 77 VAL CG2 C -10.056 -6.500 21.743 1.00 . A A . 77 VAL CG2 1 1
11 15478 1 1 77 VAL H H -7.333 -6.970 21.918 1.00 . A A . 77 VAL H 1 1
11 15479 1 1 77 VAL HA H -8.742 -5.427 23.797 1.00 . A A . 77 VAL HA 1 1
11 15480 1 1 77 VAL HB H -9.256 -8.219 22.755 1.00 . A A . 77 VAL HB 1 1
11 15481 1 1 77 VAL HG11 H -10.917 -6.368 24.471 1.00 . A A . 77 VAL HG11 1 1
11 15482 1 1 77 VAL HG12 H -10.527 -8.064 24.751 1.00 . A A . 77 VAL HG12 1 1
11 15483 1 1 77 VAL HG13 H -11.654 -7.620 23.470 1.00 . A A . 77 VAL HG13 1 1
11 15484 1 1 77 VAL HG21 H -9.194 -6.177 21.176 1.00 . A A . 77 VAL HG21 1 1
11 15485 1 1 77 VAL HG22 H -10.651 -5.641 22.014 1.00 . A A . 77 VAL HG22 1 1
11 15486 1 1 77 VAL HG23 H -10.649 -7.173 21.142 1.00 . A A . 77 VAL HG23 1 1
11 15487 1 1 77 VAL N N -7.278 -6.478 22.763 1.00 . A A . 77 VAL N 1 1
11 15488 1 1 77 VAL O O -8.378 -6.466 26.056 1.00 . A A . 77 VAL O 1 1
11 15489 1 1 78 THR C C -6.127 -8.125 27.012 1.00 . A A . 78 THR C 1 1
11 15490 1 1 78 THR CA C -7.158 -8.940 26.238 1.00 . A A . 78 THR CA 1 1
11 15491 1 1 78 THR CB C -6.612 -10.342 25.934 1.00 . A A . 78 THR CB 1 1
11 15492 1 1 78 THR CG2 C -5.213 -10.240 25.332 1.00 . A A . 78 THR CG2 1 1
11 15493 1 1 78 THR H H -7.327 -8.688 24.139 1.00 . A A . 78 THR H 1 1
11 15494 1 1 78 THR HA H -8.044 -9.040 26.847 1.00 . A A . 78 THR HA 1 1
11 15495 1 1 78 THR HB H -7.265 -10.835 25.230 1.00 . A A . 78 THR HB 1 1
11 15496 1 1 78 THR HG1 H -5.754 -10.855 27.601 1.00 . A A . 78 THR HG1 1 1
11 15497 1 1 78 THR HG21 H -4.502 -10.003 26.109 1.00 . A A . 78 THR HG21 1 1
11 15498 1 1 78 THR HG22 H -5.207 -9.461 24.591 1.00 . A A . 78 THR HG22 1 1
11 15499 1 1 78 THR HG23 H -4.947 -11.179 24.870 1.00 . A A . 78 THR HG23 1 1
11 15500 1 1 78 THR N N -7.519 -8.258 24.998 1.00 . A A . 78 THR N 1 1
11 15501 1 1 78 THR O O -6.184 -8.034 28.238 1.00 . A A . 78 THR O 1 1
11 15502 1 1 78 THR OG1 O -6.558 -11.099 27.134 1.00 . A A . 78 THR OG1 1 1
11 15503 1 1 79 SER C C -4.740 -5.536 27.626 1.00 . A A . 79 SER C 1 1
11 15504 1 1 79 SER CA C -4.137 -6.734 26.900 1.00 . A A . 79 SER CA 1 1
11 15505 1 1 79 SER CB C -3.156 -6.248 25.834 1.00 . A A . 79 SER CB 1 1
11 15506 1 1 79 SER H H -5.192 -7.651 25.309 1.00 . A A . 79 SER H 1 1
11 15507 1 1 79 SER HA H -3.602 -7.343 27.613 1.00 . A A . 79 SER HA 1 1
11 15508 1 1 79 SER HB2 H -3.701 -5.837 25.000 1.00 . A A . 79 SER HB2 1 1
11 15509 1 1 79 SER HB3 H -2.518 -5.482 26.256 1.00 . A A . 79 SER HB3 1 1
11 15510 1 1 79 SER HG H -1.510 -7.007 25.126 1.00 . A A . 79 SER HG 1 1
11 15511 1 1 79 SER N N -5.184 -7.539 26.283 1.00 . A A . 79 SER N 1 1
11 15512 1 1 79 SER O O -4.250 -5.123 28.677 1.00 . A A . 79 SER O 1 1
11 15513 1 1 79 SER OG O -2.370 -7.344 25.386 1.00 . A A . 79 SER OG 1 1
11 15514 1 1 80 ALA C C -6.947 -4.159 29.067 1.00 . A A . 80 ALA C 1 1
11 15515 1 1 80 ALA CA C -6.462 -3.826 27.661 1.00 . A A . 80 ALA CA 1 1
11 15516 1 1 80 ALA CB C -7.647 -3.388 26.800 1.00 . A A . 80 ALA CB 1 1
11 15517 1 1 80 ALA H H -6.152 -5.347 26.218 1.00 . A A . 80 ALA H 1 1
11 15518 1 1 80 ALA HA H -5.758 -3.015 27.721 1.00 . A A . 80 ALA HA 1 1
11 15519 1 1 80 ALA HB1 H -8.398 -4.164 26.801 1.00 . A A . 80 ALA HB1 1 1
11 15520 1 1 80 ALA HB2 H -7.311 -3.215 25.788 1.00 . A A . 80 ALA HB2 1 1
11 15521 1 1 80 ALA HB3 H -8.067 -2.478 27.201 1.00 . A A . 80 ALA HB3 1 1
11 15522 1 1 80 ALA N N -5.805 -4.978 27.058 1.00 . A A . 80 ALA N 1 1
11 15523 1 1 80 ALA O O -6.890 -3.324 29.969 1.00 . A A . 80 ALA O 1 1
11 15524 1 1 81 LEU C C -6.769 -5.873 31.555 1.00 . A A . 81 LEU C 1 1
11 15525 1 1 81 LEU CA C -7.911 -5.819 30.544 1.00 . A A . 81 LEU CA 1 1
11 15526 1 1 81 LEU CB C -8.551 -7.200 30.414 1.00 . A A . 81 LEU CB 1 1
11 15527 1 1 81 LEU CD1 C -10.193 -8.576 29.141 1.00 . A A . 81 LEU CD1 1 1
11 15528 1 1 81 LEU CD2 C -10.690 -6.159 29.594 1.00 . A A . 81 LEU CD2 1 1
11 15529 1 1 81 LEU CG C -9.581 -7.179 29.282 1.00 . A A . 81 LEU CG 1 1
11 15530 1 1 81 LEU H H -7.441 -6.007 28.489 1.00 . A A . 81 LEU H 1 1
11 15531 1 1 81 LEU HA H -8.654 -5.120 30.895 1.00 . A A . 81 LEU HA 1 1
11 15532 1 1 81 LEU HB2 H -7.786 -7.929 30.191 1.00 . A A . 81 LEU HB2 1 1
11 15533 1 1 81 LEU HB3 H -9.039 -7.460 31.340 1.00 . A A . 81 LEU HB3 1 1
11 15534 1 1 81 LEU HD11 H -9.445 -9.259 28.767 1.00 . A A . 81 LEU HD11 1 1
11 15535 1 1 81 LEU HD12 H -11.023 -8.538 28.453 1.00 . A A . 81 LEU HD12 1 1
11 15536 1 1 81 LEU HD13 H -10.541 -8.915 30.106 1.00 . A A . 81 LEU HD13 1 1
11 15537 1 1 81 LEU HD21 H -11.580 -6.403 29.029 1.00 . A A . 81 LEU HD21 1 1
11 15538 1 1 81 LEU HD22 H -10.355 -5.171 29.318 1.00 . A A . 81 LEU HD22 1 1
11 15539 1 1 81 LEU HD23 H -10.919 -6.180 30.650 1.00 . A A . 81 LEU HD23 1 1
11 15540 1 1 81 LEU HG H -9.088 -6.904 28.358 1.00 . A A . 81 LEU HG 1 1
11 15541 1 1 81 LEU N N -7.421 -5.383 29.245 1.00 . A A . 81 LEU N 1 1
11 15542 1 1 81 LEU O O -6.979 -5.694 32.755 1.00 . A A . 81 LEU O 1 1
11 15543 1 1 82 GLY C C -4.189 -7.618 32.456 1.00 . A A . 82 GLY C 1 1
11 15544 1 1 82 GLY CA C -4.383 -6.201 31.927 1.00 . A A . 82 GLY CA 1 1
11 15545 1 1 82 GLY H H -5.453 -6.260 30.096 1.00 . A A . 82 GLY H 1 1
11 15546 1 1 82 GLY HA2 H -3.509 -5.910 31.363 1.00 . A A . 82 GLY HA2 1 1
11 15547 1 1 82 GLY HA3 H -4.507 -5.528 32.762 1.00 . A A . 82 GLY HA3 1 1
11 15548 1 1 82 GLY N N -5.558 -6.124 31.060 1.00 . A A . 82 GLY N 1 1
11 15549 1 1 82 GLY O O -3.429 -7.840 33.399 1.00 . A A . 82 GLY O 1 1
11 15550 1 1 83 LEU C C -3.376 -10.502 32.004 1.00 . A A . 83 LEU C 1 1
11 15551 1 1 83 LEU CA C -4.779 -9.966 32.265 1.00 . A A . 83 LEU CA 1 1
11 15552 1 1 83 LEU CB C -5.802 -10.810 31.499 1.00 . A A . 83 LEU CB 1 1
11 15553 1 1 83 LEU CD1 C -8.226 -11.054 30.965 1.00 . A A . 83 LEU CD1 1 1
11 15554 1 1 83 LEU CD2 C -7.496 -11.027 33.367 1.00 . A A . 83 LEU CD2 1 1
11 15555 1 1 83 LEU CG C -7.224 -10.459 31.957 1.00 . A A . 83 LEU CG 1 1
11 15556 1 1 83 LEU H H -5.473 -8.337 31.100 1.00 . A A . 83 LEU H 1 1
11 15557 1 1 83 LEU HA H -4.985 -10.032 33.319 1.00 . A A . 83 LEU HA 1 1
11 15558 1 1 83 LEU HB2 H -5.708 -10.606 30.442 1.00 . A A . 83 LEU HB2 1 1
11 15559 1 1 83 LEU HB3 H -5.611 -11.858 31.677 1.00 . A A . 83 LEU HB3 1 1
11 15560 1 1 83 LEU HD11 H -8.153 -12.131 30.985 1.00 . A A . 83 LEU HD11 1 1
11 15561 1 1 83 LEU HD12 H -8.002 -10.697 29.971 1.00 . A A . 83 LEU HD12 1 1
11 15562 1 1 83 LEU HD13 H -9.226 -10.754 31.240 1.00 . A A . 83 LEU HD13 1 1
11 15563 1 1 83 LEU HD21 H -7.004 -11.983 33.482 1.00 . A A . 83 LEU HD21 1 1
11 15564 1 1 83 LEU HD22 H -8.560 -11.157 33.508 1.00 . A A . 83 LEU HD22 1 1
11 15565 1 1 83 LEU HD23 H -7.124 -10.338 34.109 1.00 . A A . 83 LEU HD23 1 1
11 15566 1 1 83 LEU HG H -7.338 -9.384 31.976 1.00 . A A . 83 LEU HG 1 1
11 15567 1 1 83 LEU N N -4.882 -8.573 31.844 1.00 . A A . 83 LEU N 1 1
11 15568 1 1 83 LEU O O -2.809 -11.209 32.835 1.00 . A A . 83 LEU O 1 1
11 15569 1 1 84 GLU C C -1.413 -12.126 30.453 1.00 . A A . 84 GLU C 1 1
11 15570 1 1 84 GLU CA C -1.480 -10.601 30.484 1.00 . A A . 84 GLU CA 1 1
11 15571 1 1 84 GLU CB C -0.462 -10.064 31.496 1.00 . A A . 84 GLU CB 1 1
11 15572 1 1 84 GLU CD C 1.245 -9.346 29.816 1.00 . A A . 84 GLU CD 1 1
11 15573 1 1 84 GLU CG C 0.957 -10.297 30.973 1.00 . A A . 84 GLU CG 1 1
11 15574 1 1 84 GLU H H -3.320 -9.584 30.225 1.00 . A A . 84 GLU H 1 1
11 15575 1 1 84 GLU HA H -1.233 -10.219 29.505 1.00 . A A . 84 GLU HA 1 1
11 15576 1 1 84 GLU HB2 H -0.623 -9.007 31.641 1.00 . A A . 84 GLU HB2 1 1
11 15577 1 1 84 GLU HB3 H -0.584 -10.579 32.437 1.00 . A A . 84 GLU HB3 1 1
11 15578 1 1 84 GLU HG2 H 1.666 -10.118 31.768 1.00 . A A . 84 GLU HG2 1 1
11 15579 1 1 84 GLU HG3 H 1.053 -11.315 30.630 1.00 . A A . 84 GLU HG3 1 1
11 15580 1 1 84 GLU N N -2.821 -10.155 30.846 1.00 . A A . 84 GLU N 1 1
11 15581 1 1 84 GLU O O -1.865 -12.797 31.381 1.00 . A A . 84 GLU O 1 1
11 15582 1 1 84 GLU OE1 O 0.416 -8.487 29.563 1.00 . A A . 84 GLU OE1 1 1
11 15583 1 1 84 GLU OE2 O 2.288 -9.490 29.201 1.00 . A A . 84 GLU OE2 1 1
11 15584 1 1 85 HIS C C 0.410 -14.635 30.127 1.00 . A A . 85 HIS C 1 1
11 15585 1 1 85 HIS CA C -0.722 -14.113 29.251 1.00 . A A . 85 HIS CA 1 1
11 15586 1 1 85 HIS CB C -0.453 -14.487 27.792 1.00 . A A . 85 HIS CB 1 1
11 15587 1 1 85 HIS CD2 C -1.864 -13.175 26.007 1.00 . A A . 85 HIS CD2 1 1
11 15588 1 1 85 HIS CE1 C -3.707 -14.301 26.177 1.00 . A A . 85 HIS CE1 1 1
11 15589 1 1 85 HIS CG C -1.653 -14.143 26.956 1.00 . A A . 85 HIS CG 1 1
11 15590 1 1 85 HIS H H -0.497 -12.087 28.675 1.00 . A A . 85 HIS H 1 1
11 15591 1 1 85 HIS HA H -1.648 -14.574 29.563 1.00 . A A . 85 HIS HA 1 1
11 15592 1 1 85 HIS HB2 H 0.406 -13.937 27.434 1.00 . A A . 85 HIS HB2 1 1
11 15593 1 1 85 HIS HB3 H -0.256 -15.547 27.722 1.00 . A A . 85 HIS HB3 1 1
11 15594 1 1 85 HIS HD2 H -1.134 -12.445 25.690 1.00 . A A . 85 HIS HD2 1 1
11 15595 1 1 85 HIS HE1 H -4.720 -14.647 26.029 1.00 . A A . 85 HIS HE1 1 1
11 15596 1 1 85 HIS HE2 H -3.586 -12.716 24.833 1.00 . A A . 85 HIS HE2 1 1
11 15597 1 1 85 HIS N N -0.844 -12.668 29.384 1.00 . A A . 85 HIS N 1 1
11 15598 1 1 85 HIS ND1 N -2.841 -14.850 27.048 1.00 . A A . 85 HIS ND1 1 1
11 15599 1 1 85 HIS NE2 N -3.163 -13.275 25.516 1.00 . A A . 85 HIS NE2 1 1
11 15600 1 1 85 HIS O O 1.463 -14.008 30.237 1.00 . A A . 85 HIS O 1 1
11 15601 1 1 86 HIS C C 1.319 -17.892 31.314 1.00 . A A . 86 HIS C 1 1
11 15602 1 1 86 HIS CA C 1.188 -16.403 31.623 1.00 . A A . 86 HIS CA 1 1
11 15603 1 1 86 HIS CB C 0.788 -16.220 33.087 1.00 . A A . 86 HIS CB 1 1
11 15604 1 1 86 HIS CD2 C 2.037 -17.811 34.764 1.00 . A A . 86 HIS CD2 1 1
11 15605 1 1 86 HIS CE1 C 3.871 -16.677 34.970 1.00 . A A . 86 HIS CE1 1 1
11 15606 1 1 86 HIS CG C 1.906 -16.696 33.974 1.00 . A A . 86 HIS CG 1 1
11 15607 1 1 86 HIS H H -0.677 -16.242 30.624 1.00 . A A . 86 HIS H 1 1
11 15608 1 1 86 HIS HA H 2.148 -15.931 31.461 1.00 . A A . 86 HIS HA 1 1
11 15609 1 1 86 HIS HB2 H 0.597 -15.174 33.280 1.00 . A A . 86 HIS HB2 1 1
11 15610 1 1 86 HIS HB3 H -0.102 -16.793 33.293 1.00 . A A . 86 HIS HB3 1 1
11 15611 1 1 86 HIS HD2 H 1.289 -18.583 34.880 1.00 . A A . 86 HIS HD2 1 1
11 15612 1 1 86 HIS HE1 H 4.859 -16.362 35.272 1.00 . A A . 86 HIS HE1 1 1
11 15613 1 1 86 HIS HE2 H 3.642 -18.466 36.009 1.00 . A A . 86 HIS HE2 1 1
11 15614 1 1 86 HIS N N 0.184 -15.791 30.752 1.00 . A A . 86 HIS N 1 1
11 15615 1 1 86 HIS ND1 N 3.086 -15.987 34.121 1.00 . A A . 86 HIS ND1 1 1
11 15616 1 1 86 HIS NE2 N 3.279 -17.797 35.391 1.00 . A A . 86 HIS NE2 1 1
11 15617 1 1 86 HIS O O 0.327 -18.621 31.298 1.00 . A A . 86 HIS O 1 1
11 15618 1 1 87 HIS C C 3.357 -20.460 31.992 1.00 . A A . 87 HIS C 1 1
11 15619 1 1 87 HIS CA C 2.807 -19.746 30.764 1.00 . A A . 87 HIS CA 1 1
11 15620 1 1 87 HIS CB C 3.818 -19.848 29.620 1.00 . A A . 87 HIS CB 1 1
11 15621 1 1 87 HIS CD2 C 1.981 -18.753 28.094 1.00 . A A . 87 HIS CD2 1 1
11 15622 1 1 87 HIS CE1 C 3.186 -18.439 26.322 1.00 . A A . 87 HIS CE1 1 1
11 15623 1 1 87 HIS CG C 3.238 -19.224 28.380 1.00 . A A . 87 HIS CG 1 1
11 15624 1 1 87 HIS H H 3.301 -17.709 31.099 1.00 . A A . 87 HIS H 1 1
11 15625 1 1 87 HIS HA H 1.888 -20.228 30.459 1.00 . A A . 87 HIS HA 1 1
11 15626 1 1 87 HIS HB2 H 4.725 -19.327 29.893 1.00 . A A . 87 HIS HB2 1 1
11 15627 1 1 87 HIS HB3 H 4.043 -20.886 29.428 1.00 . A A . 87 HIS HB3 1 1
11 15628 1 1 87 HIS HD2 H 1.142 -18.764 28.776 1.00 . A A . 87 HIS HD2 1 1
11 15629 1 1 87 HIS HE1 H 3.502 -18.158 25.328 1.00 . A A . 87 HIS HE1 1 1
11 15630 1 1 87 HIS HE2 H 1.187 -17.860 26.326 1.00 . A A . 87 HIS HE2 1 1
11 15631 1 1 87 HIS N N 2.550 -18.338 31.071 1.00 . A A . 87 HIS N 1 1
11 15632 1 1 87 HIS ND1 N 3.990 -19.013 27.235 1.00 . A A . 87 HIS ND1 1 1
11 15633 1 1 87 HIS NE2 N 1.950 -18.257 26.794 1.00 . A A . 87 HIS NE2 1 1
11 15634 1 1 87 HIS O O 4.433 -20.125 32.490 1.00 . A A . 87 HIS O 1 1
11 15635 1 1 88 HIS C C 4.169 -23.147 33.303 1.00 . A A . 88 HIS C 1 1
11 15636 1 1 88 HIS CA C 3.028 -22.198 33.655 1.00 . A A . 88 HIS CA 1 1
11 15637 1 1 88 HIS CB C 1.846 -22.994 34.211 1.00 . A A . 88 HIS CB 1 1
11 15638 1 1 88 HIS CD2 C 2.214 -24.999 35.866 1.00 . A A . 88 HIS CD2 1 1
11 15639 1 1 88 HIS CE1 C 3.058 -23.888 37.525 1.00 . A A . 88 HIS CE1 1 1
11 15640 1 1 88 HIS CG C 2.260 -23.683 35.481 1.00 . A A . 88 HIS CG 1 1
11 15641 1 1 88 HIS H H 1.760 -21.664 32.043 1.00 . A A . 88 HIS H 1 1
11 15642 1 1 88 HIS HA H 3.368 -21.507 34.411 1.00 . A A . 88 HIS HA 1 1
11 15643 1 1 88 HIS HB2 H 1.025 -22.322 34.415 1.00 . A A . 88 HIS HB2 1 1
11 15644 1 1 88 HIS HB3 H 1.537 -23.731 33.486 1.00 . A A . 88 HIS HB3 1 1
11 15645 1 1 88 HIS HD2 H 1.838 -25.812 35.263 1.00 . A A . 88 HIS HD2 1 1
11 15646 1 1 88 HIS HE1 H 3.487 -23.636 38.483 1.00 . A A . 88 HIS HE1 1 1
11 15647 1 1 88 HIS HE2 H 2.805 -25.948 37.685 1.00 . A A . 88 HIS HE2 1 1
11 15648 1 1 88 HIS N N 2.609 -21.444 32.480 1.00 . A A . 88 HIS N 1 1
11 15649 1 1 88 HIS ND1 N 2.801 -22.993 36.553 1.00 . A A . 88 HIS ND1 1 1
11 15650 1 1 88 HIS NE2 N 2.718 -25.126 37.158 1.00 . A A . 88 HIS NE2 1 1
11 15651 1 1 88 HIS O O 4.278 -23.607 32.167 1.00 . A A . 88 HIS O 1 1
11 15652 1 1 89 HIS C C 5.670 -25.700 33.615 1.00 . A A . 89 HIS C 1 1
11 15653 1 1 89 HIS CA C 6.152 -24.323 34.060 1.00 . A A . 89 HIS CA 1 1
11 15654 1 1 89 HIS CB C 6.972 -24.456 35.345 1.00 . A A . 89 HIS CB 1 1
11 15655 1 1 89 HIS CD2 C 8.899 -22.674 35.214 1.00 . A A . 89 HIS CD2 1 1
11 15656 1 1 89 HIS CE1 C 8.005 -21.150 36.469 1.00 . A A . 89 HIS CE1 1 1
11 15657 1 1 89 HIS CG C 7.682 -23.159 35.623 1.00 . A A . 89 HIS CG 1 1
11 15658 1 1 89 HIS H H 4.887 -23.032 35.169 1.00 . A A . 89 HIS H 1 1
11 15659 1 1 89 HIS HA H 6.781 -23.904 33.288 1.00 . A A . 89 HIS HA 1 1
11 15660 1 1 89 HIS HB2 H 6.315 -24.691 36.169 1.00 . A A . 89 HIS HB2 1 1
11 15661 1 1 89 HIS HB3 H 7.700 -25.245 35.228 1.00 . A A . 89 HIS HB3 1 1
11 15662 1 1 89 HIS HD2 H 9.593 -23.198 34.574 1.00 . A A . 89 HIS HD2 1 1
11 15663 1 1 89 HIS HE1 H 7.842 -20.235 37.019 1.00 . A A . 89 HIS HE1 1 1
11 15664 1 1 89 HIS HE2 H 9.880 -20.823 35.622 1.00 . A A . 89 HIS HE2 1 1
11 15665 1 1 89 HIS N N 5.020 -23.431 34.283 1.00 . A A . 89 HIS N 1 1
11 15666 1 1 89 HIS ND1 N 7.130 -22.171 36.422 1.00 . A A . 89 HIS ND1 1 1
11 15667 1 1 89 HIS NE2 N 9.101 -21.405 35.748 1.00 . A A . 89 HIS NE2 1 1
11 15668 1 1 89 HIS O O 6.245 -26.305 32.710 1.00 . A A . 89 HIS O 1 1
11 15669 1 1 90 HIS C C 2.758 -27.330 33.116 1.00 . A A . 90 HIS C 1 1
11 15670 1 1 90 HIS CA C 4.044 -27.498 33.922 1.00 . A A . 90 HIS CA 1 1
11 15671 1 1 90 HIS CB C 3.748 -28.278 35.208 1.00 . A A . 90 HIS CB 1 1
11 15672 1 1 90 HIS CD2 C 1.759 -29.978 34.953 1.00 . A A . 90 HIS CD2 1 1
11 15673 1 1 90 HIS CE1 C 2.874 -31.647 34.136 1.00 . A A . 90 HIS CE1 1 1
11 15674 1 1 90 HIS CG C 3.069 -29.576 34.863 1.00 . A A . 90 HIS CG 1 1
11 15675 1 1 90 HIS H H 4.194 -25.655 34.965 1.00 . A A . 90 HIS H 1 1
11 15676 1 1 90 HIS HA H 4.755 -28.061 33.332 1.00 . A A . 90 HIS HA 1 1
11 15677 1 1 90 HIS HB2 H 4.673 -28.481 35.725 1.00 . A A . 90 HIS HB2 1 1
11 15678 1 1 90 HIS HB3 H 3.100 -27.692 35.843 1.00 . A A . 90 HIS HB3 1 1
11 15679 1 1 90 HIS HD2 H 0.947 -29.371 35.324 1.00 . A A . 90 HIS HD2 1 1
11 15680 1 1 90 HIS HE1 H 3.130 -32.615 33.732 1.00 . A A . 90 HIS HE1 1 1
11 15681 1 1 90 HIS HE2 H 0.822 -31.824 34.437 1.00 . A A . 90 HIS HE2 1 1
11 15682 1 1 90 HIS N N 4.609 -26.188 34.255 1.00 . A A . 90 HIS N 1 1
11 15683 1 1 90 HIS ND1 N 3.763 -30.658 34.342 1.00 . A A . 90 HIS ND1 1 1
11 15684 1 1 90 HIS NE2 N 1.638 -31.286 34.492 1.00 . A A . 90 HIS NE2 1 1
11 15685 1 1 90 HIS O O 1.700 -27.584 33.668 1.00 . A A . 90 HIS O 1 1
11 15686 1 1 90 HIS OXT O 2.851 -26.953 31.959 1.00 . A A . 90 HIS OXT 1 1
12 15687 1 1 1 MET C C -6.594 1.237 26.228 1.00 . A A . 1 MET C 1 1
12 15688 1 1 1 MET CA C -7.951 1.727 26.725 1.00 . A A . 1 MET CA 1 1
12 15689 1 1 1 MET CB C -7.990 1.692 28.257 1.00 . A A . 1 MET CB 1 1
12 15690 1 1 1 MET CE C -6.451 0.033 30.752 1.00 . A A . 1 MET CE 1 1
12 15691 1 1 1 MET CG C -8.253 0.260 28.732 1.00 . A A . 1 MET CG 1 1
12 15692 1 1 1 MET H1 H -8.687 -0.142 26.174 1.00 . A A . 1 MET H1 1 1
12 15693 1 1 1 MET H2 H -9.257 1.138 25.213 1.00 . A A . 1 MET H2 1 1
12 15694 1 1 1 MET H3 H -9.868 0.914 26.782 1.00 . A A . 1 MET H3 1 1
12 15695 1 1 1 MET HA H -8.115 2.738 26.383 1.00 . A A . 1 MET HA 1 1
12 15696 1 1 1 MET HB2 H -7.045 2.038 28.651 1.00 . A A . 1 MET HB2 1 1
12 15697 1 1 1 MET HB3 H -8.782 2.336 28.608 1.00 . A A . 1 MET HB3 1 1
12 15698 1 1 1 MET HE1 H -6.107 -0.830 30.196 1.00 . A A . 1 MET HE1 1 1
12 15699 1 1 1 MET HE2 H -6.224 -0.103 31.797 1.00 . A A . 1 MET HE2 1 1
12 15700 1 1 1 MET HE3 H -5.955 0.922 30.390 1.00 . A A . 1 MET HE3 1 1
12 15701 1 1 1 MET HG2 H -9.216 -0.071 28.373 1.00 . A A . 1 MET HG2 1 1
12 15702 1 1 1 MET HG3 H -7.482 -0.392 28.347 1.00 . A A . 1 MET HG3 1 1
12 15703 1 1 1 MET N N -9.022 0.842 26.181 1.00 . A A . 1 MET N 1 1
12 15704 1 1 1 MET O O -5.715 0.903 27.021 1.00 . A A . 1 MET O 1 1
12 15705 1 1 1 MET SD S -8.239 0.209 30.540 1.00 . A A . 1 MET SD 1 1
12 15706 1 1 2 GLY C C -5.182 0.952 22.808 1.00 . A A . 2 GLY C 1 1
12 15707 1 1 2 GLY CA C -5.176 0.750 24.320 1.00 . A A . 2 GLY CA 1 1
12 15708 1 1 2 GLY H H -7.167 1.477 24.325 1.00 . A A . 2 GLY H 1 1
12 15709 1 1 2 GLY HA2 H -4.360 1.311 24.751 1.00 . A A . 2 GLY HA2 1 1
12 15710 1 1 2 GLY HA3 H -5.037 -0.299 24.534 1.00 . A A . 2 GLY HA3 1 1
12 15711 1 1 2 GLY N N -6.431 1.199 24.910 1.00 . A A . 2 GLY N 1 1
12 15712 1 1 2 GLY O O -6.209 1.299 22.224 1.00 . A A . 2 GLY O 1 1
12 15713 1 1 3 GLN C C -4.794 -0.119 20.017 1.00 . A A . 3 GLN C 1 1
12 15714 1 1 3 GLN CA C -3.916 0.899 20.738 1.00 . A A . 3 GLN CA 1 1
12 15715 1 1 3 GLN CB C -2.460 0.715 20.306 1.00 . A A . 3 GLN CB 1 1
12 15716 1 1 3 GLN CD C -0.860 0.941 18.395 1.00 . A A . 3 GLN CD 1 1
12 15717 1 1 3 GLN CG C -2.317 1.065 18.823 1.00 . A A . 3 GLN CG 1 1
12 15718 1 1 3 GLN H H -3.245 0.459 22.700 1.00 . A A . 3 GLN H 1 1
12 15719 1 1 3 GLN HA H -4.236 1.895 20.469 1.00 . A A . 3 GLN HA 1 1
12 15720 1 1 3 GLN HB2 H -1.825 1.363 20.893 1.00 . A A . 3 GLN HB2 1 1
12 15721 1 1 3 GLN HB3 H -2.166 -0.313 20.460 1.00 . A A . 3 GLN HB3 1 1
12 15722 1 1 3 GLN HE21 H -1.286 0.814 16.460 1.00 . A A . 3 GLN HE21 1 1
12 15723 1 1 3 GLN HE22 H 0.365 0.741 16.845 1.00 . A A . 3 GLN HE22 1 1
12 15724 1 1 3 GLN HG2 H -2.922 0.392 18.234 1.00 . A A . 3 GLN HG2 1 1
12 15725 1 1 3 GLN HG3 H -2.650 2.080 18.662 1.00 . A A . 3 GLN HG3 1 1
12 15726 1 1 3 GLN N N -4.030 0.735 22.182 1.00 . A A . 3 GLN N 1 1
12 15727 1 1 3 GLN NE2 N -0.570 0.822 17.129 1.00 . A A . 3 GLN NE2 1 1
12 15728 1 1 3 GLN O O -4.295 -1.078 19.433 1.00 . A A . 3 GLN O 1 1
12 15729 1 1 3 GLN OE1 O 0.038 0.951 19.237 1.00 . A A . 3 GLN OE1 1 1
12 15730 1 1 4 ILE C C -7.370 -0.325 18.000 1.00 . A A . 4 ILE C 1 1
12 15731 1 1 4 ILE CA C -7.052 -0.807 19.411 1.00 . A A . 4 ILE CA 1 1
12 15732 1 1 4 ILE CB C -8.330 -0.895 20.222 1.00 . A A . 4 ILE CB 1 1
12 15733 1 1 4 ILE CD1 C -9.238 -1.276 22.522 1.00 . A A . 4 ILE CD1 1 1
12 15734 1 1 4 ILE CG1 C -8.018 -1.450 21.615 1.00 . A A . 4 ILE CG1 1 1
12 15735 1 1 4 ILE CG2 C -9.322 -1.824 19.517 1.00 . A A . 4 ILE CG2 1 1
12 15736 1 1 4 ILE H H -6.444 0.882 20.545 1.00 . A A . 4 ILE H 1 1
12 15737 1 1 4 ILE HA H -6.627 -1.784 19.355 1.00 . A A . 4 ILE HA 1 1
12 15738 1 1 4 ILE HB H -8.749 0.079 20.306 1.00 . A A . 4 ILE HB 1 1
12 15739 1 1 4 ILE HD11 H -9.117 -1.882 23.409 1.00 . A A . 4 ILE HD11 1 1
12 15740 1 1 4 ILE HD12 H -10.128 -1.587 21.994 1.00 . A A . 4 ILE HD12 1 1
12 15741 1 1 4 ILE HD13 H -9.332 -0.239 22.806 1.00 . A A . 4 ILE HD13 1 1
12 15742 1 1 4 ILE HG12 H -7.773 -2.500 21.538 1.00 . A A . 4 ILE HG12 1 1
12 15743 1 1 4 ILE HG13 H -7.180 -0.915 22.036 1.00 . A A . 4 ILE HG13 1 1
12 15744 1 1 4 ILE HG21 H -10.141 -2.050 20.183 1.00 . A A . 4 ILE HG21 1 1
12 15745 1 1 4 ILE HG22 H -8.820 -2.741 19.240 1.00 . A A . 4 ILE HG22 1 1
12 15746 1 1 4 ILE HG23 H -9.701 -1.340 18.630 1.00 . A A . 4 ILE HG23 1 1
12 15747 1 1 4 ILE N N -6.105 0.098 20.063 1.00 . A A . 4 ILE N 1 1
12 15748 1 1 4 ILE O O -7.661 0.853 17.789 1.00 . A A . 4 ILE O 1 1
12 15749 1 1 5 PHE C C -9.042 -0.463 15.490 1.00 . A A . 5 PHE C 1 1
12 15750 1 1 5 PHE CA C -7.585 -0.883 15.647 1.00 . A A . 5 PHE CA 1 1
12 15751 1 1 5 PHE CB C -7.297 -2.082 14.739 1.00 . A A . 5 PHE CB 1 1
12 15752 1 1 5 PHE CD1 C -5.079 -1.531 13.680 1.00 . A A . 5 PHE CD1 1 1
12 15753 1 1 5 PHE CD2 C -5.148 -3.199 15.439 1.00 . A A . 5 PHE CD2 1 1
12 15754 1 1 5 PHE CE1 C -3.696 -1.709 13.564 1.00 . A A . 5 PHE CE1 1 1
12 15755 1 1 5 PHE CE2 C -3.765 -3.377 15.323 1.00 . A A . 5 PHE CE2 1 1
12 15756 1 1 5 PHE CG C -5.805 -2.276 14.616 1.00 . A A . 5 PHE CG 1 1
12 15757 1 1 5 PHE CZ C -3.038 -2.632 14.387 1.00 . A A . 5 PHE CZ 1 1
12 15758 1 1 5 PHE H H -7.063 -2.163 17.256 1.00 . A A . 5 PHE H 1 1
12 15759 1 1 5 PHE HA H -6.949 -0.060 15.357 1.00 . A A . 5 PHE HA 1 1
12 15760 1 1 5 PHE HB2 H -7.741 -2.970 15.165 1.00 . A A . 5 PHE HB2 1 1
12 15761 1 1 5 PHE HB3 H -7.718 -1.903 13.760 1.00 . A A . 5 PHE HB3 1 1
12 15762 1 1 5 PHE HD1 H -5.586 -0.819 13.045 1.00 . A A . 5 PHE HD1 1 1
12 15763 1 1 5 PHE HD2 H -5.708 -3.774 16.161 1.00 . A A . 5 PHE HD2 1 1
12 15764 1 1 5 PHE HE1 H -3.135 -1.134 12.842 1.00 . A A . 5 PHE HE1 1 1
12 15765 1 1 5 PHE HE2 H -3.257 -4.089 15.958 1.00 . A A . 5 PHE HE2 1 1
12 15766 1 1 5 PHE HZ H -1.970 -2.769 14.298 1.00 . A A . 5 PHE HZ 1 1
12 15767 1 1 5 PHE N N -7.305 -1.238 17.034 1.00 . A A . 5 PHE N 1 1
12 15768 1 1 5 PHE O O -9.950 -1.135 15.979 1.00 . A A . 5 PHE O 1 1
12 15769 1 1 6 THR C C -11.394 0.217 13.689 1.00 . A A . 6 THR C 1 1
12 15770 1 1 6 THR CA C -10.609 1.161 14.593 1.00 . A A . 6 THR CA 1 1
12 15771 1 1 6 THR CB C -10.553 2.550 13.955 1.00 . A A . 6 THR CB 1 1
12 15772 1 1 6 THR CG2 C -11.919 3.227 14.075 1.00 . A A . 6 THR CG2 1 1
12 15773 1 1 6 THR H H -8.496 1.153 14.441 1.00 . A A . 6 THR H 1 1
12 15774 1 1 6 THR HA H -11.110 1.233 15.547 1.00 . A A . 6 THR HA 1 1
12 15775 1 1 6 THR HB H -10.294 2.454 12.913 1.00 . A A . 6 THR HB 1 1
12 15776 1 1 6 THR HG1 H -9.772 3.323 15.562 1.00 . A A . 6 THR HG1 1 1
12 15777 1 1 6 THR HG21 H -11.960 4.078 13.411 1.00 . A A . 6 THR HG21 1 1
12 15778 1 1 6 THR HG22 H -12.069 3.557 15.092 1.00 . A A . 6 THR HG22 1 1
12 15779 1 1 6 THR HG23 H -12.694 2.524 13.807 1.00 . A A . 6 THR HG23 1 1
12 15780 1 1 6 THR N N -9.258 0.656 14.806 1.00 . A A . 6 THR N 1 1
12 15781 1 1 6 THR O O -10.842 -0.372 12.760 1.00 . A A . 6 THR O 1 1
12 15782 1 1 6 THR OG1 O -9.575 3.336 14.622 1.00 . A A . 6 THR OG1 1 1
12 15783 1 1 7 VAL C C -13.637 -0.285 11.736 1.00 . A A . 7 VAL C 1 1
12 15784 1 1 7 VAL CA C -13.538 -0.793 13.171 1.00 . A A . 7 VAL CA 1 1
12 15785 1 1 7 VAL CB C -14.937 -0.865 13.790 1.00 . A A . 7 VAL CB 1 1
12 15786 1 1 7 VAL CG1 C -15.634 0.489 13.645 1.00 . A A . 7 VAL CG1 1 1
12 15787 1 1 7 VAL CG2 C -15.757 -1.942 13.076 1.00 . A A . 7 VAL CG2 1 1
12 15788 1 1 7 VAL H H -13.072 0.576 14.719 1.00 . A A . 7 VAL H 1 1
12 15789 1 1 7 VAL HA H -13.108 -1.780 13.164 1.00 . A A . 7 VAL HA 1 1
12 15790 1 1 7 VAL HB H -14.852 -1.113 14.839 1.00 . A A . 7 VAL HB 1 1
12 15791 1 1 7 VAL HG11 H -15.929 0.632 12.616 1.00 . A A . 7 VAL HG11 1 1
12 15792 1 1 7 VAL HG12 H -14.955 1.276 13.937 1.00 . A A . 7 VAL HG12 1 1
12 15793 1 1 7 VAL HG13 H -16.508 0.515 14.278 1.00 . A A . 7 VAL HG13 1 1
12 15794 1 1 7 VAL HG21 H -16.764 -1.943 13.465 1.00 . A A . 7 VAL HG21 1 1
12 15795 1 1 7 VAL HG22 H -15.307 -2.909 13.244 1.00 . A A . 7 VAL HG22 1 1
12 15796 1 1 7 VAL HG23 H -15.781 -1.736 12.017 1.00 . A A . 7 VAL HG23 1 1
12 15797 1 1 7 VAL N N -12.686 0.082 13.966 1.00 . A A . 7 VAL N 1 1
12 15798 1 1 7 VAL O O -13.677 -1.072 10.790 1.00 . A A . 7 VAL O 1 1
12 15799 1 1 8 GLN C C -12.623 1.205 9.380 1.00 . A A . 8 GLN C 1 1
12 15800 1 1 8 GLN CA C -13.794 1.634 10.260 1.00 . A A . 8 GLN CA 1 1
12 15801 1 1 8 GLN CB C -13.812 3.159 10.380 1.00 . A A . 8 GLN CB 1 1
12 15802 1 1 8 GLN CD C -14.148 5.297 9.123 1.00 . A A . 8 GLN CD 1 1
12 15803 1 1 8 GLN CG C -14.051 3.780 9.003 1.00 . A A . 8 GLN CG 1 1
12 15804 1 1 8 GLN H H -13.661 1.611 12.372 1.00 . A A . 8 GLN H 1 1
12 15805 1 1 8 GLN HA H -14.715 1.311 9.799 1.00 . A A . 8 GLN HA 1 1
12 15806 1 1 8 GLN HB2 H -14.602 3.459 11.055 1.00 . A A . 8 GLN HB2 1 1
12 15807 1 1 8 GLN HB3 H -12.862 3.501 10.766 1.00 . A A . 8 GLN HB3 1 1
12 15808 1 1 8 GLN HE21 H -15.735 5.436 7.937 1.00 . A A . 8 GLN HE21 1 1
12 15809 1 1 8 GLN HE22 H -15.162 6.908 8.558 1.00 . A A . 8 GLN HE22 1 1
12 15810 1 1 8 GLN HG2 H -13.233 3.524 8.347 1.00 . A A . 8 GLN HG2 1 1
12 15811 1 1 8 GLN HG3 H -14.974 3.395 8.593 1.00 . A A . 8 GLN HG3 1 1
12 15812 1 1 8 GLN N N -13.688 1.034 11.582 1.00 . A A . 8 GLN N 1 1
12 15813 1 1 8 GLN NE2 N -15.093 5.933 8.487 1.00 . A A . 8 GLN NE2 1 1
12 15814 1 1 8 GLN O O -12.807 0.835 8.222 1.00 . A A . 8 GLN O 1 1
12 15815 1 1 8 GLN OE1 O -13.342 5.919 9.814 1.00 . A A . 8 GLN OE1 1 1
12 15816 1 1 9 GLU C C -10.210 -0.635 8.957 1.00 . A A . 9 GLU C 1 1
12 15817 1 1 9 GLU CA C -10.223 0.868 9.205 1.00 . A A . 9 GLU CA 1 1
12 15818 1 1 9 GLU CB C -8.972 1.274 9.985 1.00 . A A . 9 GLU CB 1 1
12 15819 1 1 9 GLU CD C -7.687 3.223 10.884 1.00 . A A . 9 GLU CD 1 1
12 15820 1 1 9 GLU CG C -8.865 2.801 10.014 1.00 . A A . 9 GLU CG 1 1
12 15821 1 1 9 GLU H H -11.337 1.558 10.871 1.00 . A A . 9 GLU H 1 1
12 15822 1 1 9 GLU HA H -10.220 1.376 8.254 1.00 . A A . 9 GLU HA 1 1
12 15823 1 1 9 GLU HB2 H -9.037 0.897 10.995 1.00 . A A . 9 GLU HB2 1 1
12 15824 1 1 9 GLU HB3 H -8.098 0.864 9.502 1.00 . A A . 9 GLU HB3 1 1
12 15825 1 1 9 GLU HG2 H -8.718 3.169 9.008 1.00 . A A . 9 GLU HG2 1 1
12 15826 1 1 9 GLU HG3 H -9.776 3.217 10.418 1.00 . A A . 9 GLU HG3 1 1
12 15827 1 1 9 GLU N N -11.420 1.256 9.942 1.00 . A A . 9 GLU N 1 1
12 15828 1 1 9 GLU O O -9.640 -1.110 7.974 1.00 . A A . 9 GLU O 1 1
12 15829 1 1 9 GLU OE1 O -6.998 2.347 11.379 1.00 . A A . 9 GLU OE1 1 1
12 15830 1 1 9 GLU OE2 O -7.492 4.417 11.044 1.00 . A A . 9 GLU OE2 1 1
12 15831 1 1 10 LEU C C -11.660 -3.233 8.488 1.00 . A A . 10 LEU C 1 1
12 15832 1 1 10 LEU CA C -10.884 -2.830 9.737 1.00 . A A . 10 LEU CA 1 1
12 15833 1 1 10 LEU CB C -11.546 -3.444 10.976 1.00 . A A . 10 LEU CB 1 1
12 15834 1 1 10 LEU CD1 C -10.007 -5.446 10.964 1.00 . A A . 10 LEU CD1 1 1
12 15835 1 1 10 LEU CD2 C -12.265 -5.580 12.065 1.00 . A A . 10 LEU CD2 1 1
12 15836 1 1 10 LEU CG C -11.476 -4.978 10.899 1.00 . A A . 10 LEU CG 1 1
12 15837 1 1 10 LEU H H -11.265 -0.949 10.626 1.00 . A A . 10 LEU H 1 1
12 15838 1 1 10 LEU HA H -9.876 -3.199 9.657 1.00 . A A . 10 LEU HA 1 1
12 15839 1 1 10 LEU HB2 H -11.032 -3.101 11.862 1.00 . A A . 10 LEU HB2 1 1
12 15840 1 1 10 LEU HB3 H -12.580 -3.134 11.021 1.00 . A A . 10 LEU HB3 1 1
12 15841 1 1 10 LEU HD11 H -9.955 -6.438 11.394 1.00 . A A . 10 LEU HD11 1 1
12 15842 1 1 10 LEU HD12 H -9.426 -4.766 11.572 1.00 . A A . 10 LEU HD12 1 1
12 15843 1 1 10 LEU HD13 H -9.597 -5.472 9.967 1.00 . A A . 10 LEU HD13 1 1
12 15844 1 1 10 LEU HD21 H -12.022 -6.627 12.155 1.00 . A A . 10 LEU HD21 1 1
12 15845 1 1 10 LEU HD22 H -13.324 -5.470 11.878 1.00 . A A . 10 LEU HD22 1 1
12 15846 1 1 10 LEU HD23 H -12.004 -5.069 12.978 1.00 . A A . 10 LEU HD23 1 1
12 15847 1 1 10 LEU HG H -11.912 -5.312 9.969 1.00 . A A . 10 LEU HG 1 1
12 15848 1 1 10 LEU N N -10.834 -1.381 9.860 1.00 . A A . 10 LEU N 1 1
12 15849 1 1 10 LEU O O -11.320 -4.213 7.824 1.00 . A A . 10 LEU O 1 1
12 15850 1 1 11 LYS C C -12.704 -2.754 5.750 1.00 . A A . 11 LYS C 1 1
12 15851 1 1 11 LYS CA C -13.539 -2.787 7.025 1.00 . A A . 11 LYS CA 1 1
12 15852 1 1 11 LYS CB C -14.675 -1.768 6.913 1.00 . A A . 11 LYS CB 1 1
12 15853 1 1 11 LYS CD C -16.837 -1.002 7.903 1.00 . A A . 11 LYS CD 1 1
12 15854 1 1 11 LYS CE C -17.887 -1.287 8.978 1.00 . A A . 11 LYS CE 1 1
12 15855 1 1 11 LYS CG C -15.678 -1.990 8.045 1.00 . A A . 11 LYS CG 1 1
12 15856 1 1 11 LYS H H -12.944 -1.726 8.759 1.00 . A A . 11 LYS H 1 1
12 15857 1 1 11 LYS HA H -13.963 -3.772 7.142 1.00 . A A . 11 LYS HA 1 1
12 15858 1 1 11 LYS HB2 H -14.266 -0.769 6.985 1.00 . A A . 11 LYS HB2 1 1
12 15859 1 1 11 LYS HB3 H -15.173 -1.884 5.962 1.00 . A A . 11 LYS HB3 1 1
12 15860 1 1 11 LYS HD2 H -16.468 0.007 8.017 1.00 . A A . 11 LYS HD2 1 1
12 15861 1 1 11 LYS HD3 H -17.286 -1.113 6.927 1.00 . A A . 11 LYS HD3 1 1
12 15862 1 1 11 LYS HE2 H -18.755 -0.667 8.809 1.00 . A A . 11 LYS HE2 1 1
12 15863 1 1 11 LYS HE3 H -18.175 -2.328 8.932 1.00 . A A . 11 LYS HE3 1 1
12 15864 1 1 11 LYS HG2 H -16.055 -3.000 7.997 1.00 . A A . 11 LYS HG2 1 1
12 15865 1 1 11 LYS HG3 H -15.188 -1.833 8.995 1.00 . A A . 11 LYS HG3 1 1
12 15866 1 1 11 LYS HZ1 H -16.405 -0.501 10.210 1.00 . A A . 11 LYS HZ1 1 1
12 15867 1 1 11 LYS HZ2 H -17.173 -1.879 10.842 1.00 . A A . 11 LYS HZ2 1 1
12 15868 1 1 11 LYS HZ3 H -17.971 -0.379 10.849 1.00 . A A . 11 LYS HZ3 1 1
12 15869 1 1 11 LYS N N -12.712 -2.485 8.185 1.00 . A A . 11 LYS N 1 1
12 15870 1 1 11 LYS NZ N -17.316 -0.989 10.321 1.00 . A A . 11 LYS NZ 1 1
12 15871 1 1 11 LYS O O -12.849 -3.616 4.887 1.00 . A A . 11 LYS O 1 1
12 15872 1 1 12 GLU C C -10.147 -2.888 4.262 1.00 . A A . 12 GLU C 1 1
12 15873 1 1 12 GLU CA C -10.988 -1.631 4.456 1.00 . A A . 12 GLU CA 1 1
12 15874 1 1 12 GLU CB C -10.069 -0.415 4.607 1.00 . A A . 12 GLU CB 1 1
12 15875 1 1 12 GLU CD C -8.397 1.031 3.435 1.00 . A A . 12 GLU CD 1 1
12 15876 1 1 12 GLU CG C -9.254 -0.225 3.326 1.00 . A A . 12 GLU CG 1 1
12 15877 1 1 12 GLU H H -11.759 -1.102 6.358 1.00 . A A . 12 GLU H 1 1
12 15878 1 1 12 GLU HA H -11.614 -1.489 3.588 1.00 . A A . 12 GLU HA 1 1
12 15879 1 1 12 GLU HB2 H -10.667 0.466 4.789 1.00 . A A . 12 GLU HB2 1 1
12 15880 1 1 12 GLU HB3 H -9.398 -0.573 5.438 1.00 . A A . 12 GLU HB3 1 1
12 15881 1 1 12 GLU HG2 H -8.615 -1.083 3.177 1.00 . A A . 12 GLU HG2 1 1
12 15882 1 1 12 GLU HG3 H -9.925 -0.128 2.486 1.00 . A A . 12 GLU HG3 1 1
12 15883 1 1 12 GLU N N -11.833 -1.760 5.637 1.00 . A A . 12 GLU N 1 1
12 15884 1 1 12 GLU O O -9.896 -3.311 3.134 1.00 . A A . 12 GLU O 1 1
12 15885 1 1 12 GLU OE1 O -8.308 1.571 4.524 1.00 . A A . 12 GLU OE1 1 1
12 15886 1 1 12 GLU OE2 O -7.840 1.431 2.427 1.00 . A A . 12 GLU OE2 1 1
12 15887 1 1 13 ARG C C -9.767 -5.888 4.922 1.00 . A A . 13 ARG C 1 1
12 15888 1 1 13 ARG CA C -8.907 -4.686 5.301 1.00 . A A . 13 ARG CA 1 1
12 15889 1 1 13 ARG CB C -8.227 -4.940 6.647 1.00 . A A . 13 ARG CB 1 1
12 15890 1 1 13 ARG CD C -6.072 -5.722 5.590 1.00 . A A . 13 ARG CD 1 1
12 15891 1 1 13 ARG CG C -7.240 -6.111 6.516 1.00 . A A . 13 ARG CG 1 1
12 15892 1 1 13 ARG CZ C -3.845 -6.520 5.103 1.00 . A A . 13 ARG CZ 1 1
12 15893 1 1 13 ARG H H -9.941 -3.098 6.236 1.00 . A A . 13 ARG H 1 1
12 15894 1 1 13 ARG HA H -8.153 -4.552 4.547 1.00 . A A . 13 ARG HA 1 1
12 15895 1 1 13 ARG HB2 H -7.696 -4.050 6.954 1.00 . A A . 13 ARG HB2 1 1
12 15896 1 1 13 ARG HB3 H -8.975 -5.184 7.386 1.00 . A A . 13 ARG HB3 1 1
12 15897 1 1 13 ARG HD2 H -6.339 -5.928 4.565 1.00 . A A . 13 ARG HD2 1 1
12 15898 1 1 13 ARG HD3 H -5.852 -4.668 5.695 1.00 . A A . 13 ARG HD3 1 1
12 15899 1 1 13 ARG HE H -4.860 -6.994 6.763 1.00 . A A . 13 ARG HE 1 1
12 15900 1 1 13 ARG HG2 H -6.854 -6.361 7.494 1.00 . A A . 13 ARG HG2 1 1
12 15901 1 1 13 ARG HG3 H -7.750 -6.968 6.105 1.00 . A A . 13 ARG HG3 1 1
12 15902 1 1 13 ARG HH11 H -4.689 -5.316 3.740 1.00 . A A . 13 ARG HH11 1 1
12 15903 1 1 13 ARG HH12 H -3.091 -5.871 3.364 1.00 . A A . 13 ARG HH12 1 1
12 15904 1 1 13 ARG HH21 H -2.765 -7.724 6.277 1.00 . A A . 13 ARG HH21 1 1
12 15905 1 1 13 ARG HH22 H -2.003 -7.234 4.801 1.00 . A A . 13 ARG HH22 1 1
12 15906 1 1 13 ARG N N -9.714 -3.477 5.364 1.00 . A A . 13 ARG N 1 1
12 15907 1 1 13 ARG NE N -4.888 -6.492 5.923 1.00 . A A . 13 ARG NE 1 1
12 15908 1 1 13 ARG NH1 N -3.877 -5.850 3.982 1.00 . A A . 13 ARG NH1 1 1
12 15909 1 1 13 ARG NH2 N -2.789 -7.214 5.418 1.00 . A A . 13 ARG NH2 1 1
12 15910 1 1 13 ARG O O -9.332 -6.764 4.174 1.00 . A A . 13 ARG O 1 1
12 15911 1 1 14 ALA C C -12.410 -6.988 3.771 1.00 . A A . 14 ALA C 1 1
12 15912 1 1 14 ALA CA C -11.886 -7.043 5.199 1.00 . A A . 14 ALA CA 1 1
12 15913 1 1 14 ALA CB C -13.060 -7.002 6.179 1.00 . A A . 14 ALA CB 1 1
12 15914 1 1 14 ALA H H -11.259 -5.218 6.071 1.00 . A A . 14 ALA H 1 1
12 15915 1 1 14 ALA HA H -11.352 -7.965 5.332 1.00 . A A . 14 ALA HA 1 1
12 15916 1 1 14 ALA HB1 H -12.714 -7.264 7.168 1.00 . A A . 14 ALA HB1 1 1
12 15917 1 1 14 ALA HB2 H -13.817 -7.706 5.865 1.00 . A A . 14 ALA HB2 1 1
12 15918 1 1 14 ALA HB3 H -13.480 -6.007 6.197 1.00 . A A . 14 ALA HB3 1 1
12 15919 1 1 14 ALA N N -10.978 -5.935 5.465 1.00 . A A . 14 ALA N 1 1
12 15920 1 1 14 ALA O O -12.887 -7.989 3.237 1.00 . A A . 14 ALA O 1 1
12 15921 1 1 15 LYS C C -12.004 -6.547 0.836 1.00 . A A . 15 LYS C 1 1
12 15922 1 1 15 LYS CA C -12.782 -5.649 1.787 1.00 . A A . 15 LYS CA 1 1
12 15923 1 1 15 LYS CB C -12.619 -4.183 1.371 1.00 . A A . 15 LYS CB 1 1
12 15924 1 1 15 LYS CD C -14.955 -3.331 1.022 1.00 . A A . 15 LYS CD 1 1
12 15925 1 1 15 LYS CE C -16.054 -2.460 1.606 1.00 . A A . 15 LYS CE 1 1
12 15926 1 1 15 LYS CG C -13.752 -3.328 1.969 1.00 . A A . 15 LYS CG 1 1
12 15927 1 1 15 LYS H H -11.922 -5.056 3.633 1.00 . A A . 15 LYS H 1 1
12 15928 1 1 15 LYS HA H -13.825 -5.915 1.741 1.00 . A A . 15 LYS HA 1 1
12 15929 1 1 15 LYS HB2 H -11.671 -3.823 1.731 1.00 . A A . 15 LYS HB2 1 1
12 15930 1 1 15 LYS HB3 H -12.643 -4.107 0.293 1.00 . A A . 15 LYS HB3 1 1
12 15931 1 1 15 LYS HD2 H -14.657 -2.939 0.061 1.00 . A A . 15 LYS HD2 1 1
12 15932 1 1 15 LYS HD3 H -15.321 -4.339 0.903 1.00 . A A . 15 LYS HD3 1 1
12 15933 1 1 15 LYS HE2 H -16.375 -2.874 2.549 1.00 . A A . 15 LYS HE2 1 1
12 15934 1 1 15 LYS HE3 H -15.673 -1.463 1.759 1.00 . A A . 15 LYS HE3 1 1
12 15935 1 1 15 LYS HG2 H -14.054 -3.739 2.922 1.00 . A A . 15 LYS HG2 1 1
12 15936 1 1 15 LYS HG3 H -13.408 -2.314 2.108 1.00 . A A . 15 LYS HG3 1 1
12 15937 1 1 15 LYS HZ1 H -17.169 -1.535 0.110 1.00 . A A . 15 LYS HZ1 1 1
12 15938 1 1 15 LYS HZ2 H -18.097 -2.457 1.194 1.00 . A A . 15 LYS HZ2 1 1
12 15939 1 1 15 LYS HZ3 H -17.151 -3.228 0.011 1.00 . A A . 15 LYS HZ3 1 1
12 15940 1 1 15 LYS N N -12.314 -5.819 3.157 1.00 . A A . 15 LYS N 1 1
12 15941 1 1 15 LYS NZ N -17.205 -2.416 0.659 1.00 . A A . 15 LYS NZ 1 1
12 15942 1 1 15 LYS O O -12.348 -6.666 -0.339 1.00 . A A . 15 LYS O 1 1
12 15943 1 1 16 VAL C C -10.859 -9.384 0.295 1.00 . A A . 16 VAL C 1 1
12 15944 1 1 16 VAL CA C -10.140 -8.061 0.532 1.00 . A A . 16 VAL CA 1 1
12 15945 1 1 16 VAL CB C -8.803 -8.327 1.223 1.00 . A A . 16 VAL CB 1 1
12 15946 1 1 16 VAL CG1 C -9.038 -9.127 2.508 1.00 . A A . 16 VAL CG1 1 1
12 15947 1 1 16 VAL CG2 C -7.892 -9.122 0.283 1.00 . A A . 16 VAL CG2 1 1
12 15948 1 1 16 VAL H H -10.729 -7.044 2.293 1.00 . A A . 16 VAL H 1 1
12 15949 1 1 16 VAL HA H -9.953 -7.588 -0.420 1.00 . A A . 16 VAL HA 1 1
12 15950 1 1 16 VAL HB H -8.334 -7.385 1.469 1.00 . A A . 16 VAL HB 1 1
12 15951 1 1 16 VAL HG11 H -9.891 -8.727 3.034 1.00 . A A . 16 VAL HG11 1 1
12 15952 1 1 16 VAL HG12 H -8.164 -9.059 3.137 1.00 . A A . 16 VAL HG12 1 1
12 15953 1 1 16 VAL HG13 H -9.223 -10.163 2.259 1.00 . A A . 16 VAL HG13 1 1
12 15954 1 1 16 VAL HG21 H -8.357 -10.065 0.042 1.00 . A A . 16 VAL HG21 1 1
12 15955 1 1 16 VAL HG22 H -6.945 -9.301 0.768 1.00 . A A . 16 VAL HG22 1 1
12 15956 1 1 16 VAL HG23 H -7.731 -8.557 -0.624 1.00 . A A . 16 VAL HG23 1 1
12 15957 1 1 16 VAL N N -10.956 -7.175 1.350 1.00 . A A . 16 VAL N 1 1
12 15958 1 1 16 VAL O O -10.719 -9.991 -0.762 1.00 . A A . 16 VAL O 1 1
12 15959 1 1 17 PHE C C -13.871 -10.821 1.176 1.00 . A A . 17 PHE C 1 1
12 15960 1 1 17 PHE CA C -12.370 -11.086 1.190 1.00 . A A . 17 PHE CA 1 1
12 15961 1 1 17 PHE CB C -12.020 -11.990 2.371 1.00 . A A . 17 PHE CB 1 1
12 15962 1 1 17 PHE CD1 C -12.367 -14.281 1.377 1.00 . A A . 17 PHE CD1 1 1
12 15963 1 1 17 PHE CD2 C -13.949 -13.473 3.028 1.00 . A A . 17 PHE CD2 1 1
12 15964 1 1 17 PHE CE1 C -13.088 -15.477 1.271 1.00 . A A . 17 PHE CE1 1 1
12 15965 1 1 17 PHE CE2 C -14.670 -14.668 2.920 1.00 . A A . 17 PHE CE2 1 1
12 15966 1 1 17 PHE CG C -12.798 -13.280 2.258 1.00 . A A . 17 PHE CG 1 1
12 15967 1 1 17 PHE CZ C -14.241 -15.670 2.042 1.00 . A A . 17 PHE CZ 1 1
12 15968 1 1 17 PHE H H -11.697 -9.292 2.114 1.00 . A A . 17 PHE H 1 1
12 15969 1 1 17 PHE HA H -12.101 -11.595 0.274 1.00 . A A . 17 PHE HA 1 1
12 15970 1 1 17 PHE HB2 H -10.961 -12.205 2.357 1.00 . A A . 17 PHE HB2 1 1
12 15971 1 1 17 PHE HB3 H -12.276 -11.494 3.296 1.00 . A A . 17 PHE HB3 1 1
12 15972 1 1 17 PHE HD1 H -11.479 -14.132 0.782 1.00 . A A . 17 PHE HD1 1 1
12 15973 1 1 17 PHE HD2 H -14.282 -12.701 3.705 1.00 . A A . 17 PHE HD2 1 1
12 15974 1 1 17 PHE HE1 H -12.757 -16.249 0.592 1.00 . A A . 17 PHE HE1 1 1
12 15975 1 1 17 PHE HE2 H -15.559 -14.817 3.515 1.00 . A A . 17 PHE HE2 1 1
12 15976 1 1 17 PHE HZ H -14.797 -16.592 1.960 1.00 . A A . 17 PHE HZ 1 1
12 15977 1 1 17 PHE N N -11.628 -9.824 1.292 1.00 . A A . 17 PHE N 1 1
12 15978 1 1 17 PHE O O -14.367 -9.951 1.893 1.00 . A A . 17 PHE O 1 1
12 15979 1 1 18 ALA C C -16.701 -11.630 1.588 1.00 . A A . 18 ALA C 1 1
12 15980 1 1 18 ALA CA C -16.034 -11.409 0.238 1.00 . A A . 18 ALA CA 1 1
12 15981 1 1 18 ALA CB C -16.597 -12.405 -0.777 1.00 . A A . 18 ALA CB 1 1
12 15982 1 1 18 ALA H H -14.136 -12.244 -0.205 1.00 . A A . 18 ALA H 1 1
12 15983 1 1 18 ALA HA H -16.249 -10.407 -0.099 1.00 . A A . 18 ALA HA 1 1
12 15984 1 1 18 ALA HB1 H -17.674 -12.394 -0.729 1.00 . A A . 18 ALA HB1 1 1
12 15985 1 1 18 ALA HB2 H -16.234 -13.396 -0.546 1.00 . A A . 18 ALA HB2 1 1
12 15986 1 1 18 ALA HB3 H -16.276 -12.127 -1.769 1.00 . A A . 18 ALA HB3 1 1
12 15987 1 1 18 ALA N N -14.589 -11.573 0.347 1.00 . A A . 18 ALA N 1 1
12 15988 1 1 18 ALA O O -16.283 -12.489 2.368 1.00 . A A . 18 ALA O 1 1
12 15989 1 1 19 LYS C C -19.277 -12.234 3.173 1.00 . A A . 19 LYS C 1 1
12 15990 1 1 19 LYS CA C -18.441 -10.957 3.128 1.00 . A A . 19 LYS CA 1 1
12 15991 1 1 19 LYS CB C -19.350 -9.748 3.336 1.00 . A A . 19 LYS CB 1 1
12 15992 1 1 19 LYS CD C -19.013 -7.497 4.407 1.00 . A A . 19 LYS CD 1 1
12 15993 1 1 19 LYS CE C -18.224 -6.193 4.343 1.00 . A A . 19 LYS CE 1 1
12 15994 1 1 19 LYS CG C -18.499 -8.454 3.337 1.00 . A A . 19 LYS CG 1 1
12 15995 1 1 19 LYS H H -18.020 -10.172 1.213 1.00 . A A . 19 LYS H 1 1
12 15996 1 1 19 LYS HA H -17.705 -10.967 3.913 1.00 . A A . 19 LYS HA 1 1
12 15997 1 1 19 LYS HB2 H -20.081 -9.710 2.537 1.00 . A A . 19 LYS HB2 1 1
12 15998 1 1 19 LYS HB3 H -19.866 -9.851 4.281 1.00 . A A . 19 LYS HB3 1 1
12 15999 1 1 19 LYS HD2 H -20.060 -7.299 4.239 1.00 . A A . 19 LYS HD2 1 1
12 16000 1 1 19 LYS HD3 H -18.881 -7.951 5.378 1.00 . A A . 19 LYS HD3 1 1
12 16001 1 1 19 LYS HE2 H -18.468 -5.582 5.199 1.00 . A A . 19 LYS HE2 1 1
12 16002 1 1 19 LYS HE3 H -17.167 -6.412 4.346 1.00 . A A . 19 LYS HE3 1 1
12 16003 1 1 19 LYS HG2 H -17.460 -8.685 3.548 1.00 . A A . 19 LYS HG2 1 1
12 16004 1 1 19 LYS HG3 H -18.567 -7.977 2.372 1.00 . A A . 19 LYS HG3 1 1
12 16005 1 1 19 LYS HZ1 H -19.547 -5.711 2.811 1.00 . A A . 19 LYS HZ1 1 1
12 16006 1 1 19 LYS HZ2 H -17.916 -5.738 2.336 1.00 . A A . 19 LYS HZ2 1 1
12 16007 1 1 19 LYS HZ3 H -18.515 -4.442 3.257 1.00 . A A . 19 LYS HZ3 1 1
12 16008 1 1 19 LYS N N -17.735 -10.843 1.864 1.00 . A A . 19 LYS N 1 1
12 16009 1 1 19 LYS NZ N -18.577 -5.466 3.092 1.00 . A A . 19 LYS NZ 1 1
12 16010 1 1 19 LYS O O -19.807 -12.673 2.153 1.00 . A A . 19 LYS O 1 1
12 16011 1 1 20 PRO C C -21.711 -13.833 4.335 1.00 . A A . 20 PRO C 1 1
12 16012 1 1 20 PRO CA C -20.214 -14.082 4.502 1.00 . A A . 20 PRO CA 1 1
12 16013 1 1 20 PRO CB C -19.877 -14.534 5.934 1.00 . A A . 20 PRO CB 1 1
12 16014 1 1 20 PRO CD C -18.824 -12.392 5.612 1.00 . A A . 20 PRO CD 1 1
12 16015 1 1 20 PRO CG C -19.484 -13.284 6.653 1.00 . A A . 20 PRO CG 1 1
12 16016 1 1 20 PRO HA H -19.884 -14.831 3.799 1.00 . A A . 20 PRO HA 1 1
12 16017 1 1 20 PRO HB2 H -20.745 -14.986 6.407 1.00 . A A . 20 PRO HB2 1 1
12 16018 1 1 20 PRO HB3 H -19.053 -15.231 5.925 1.00 . A A . 20 PRO HB3 1 1
12 16019 1 1 20 PRO HD2 H -19.054 -11.355 5.804 1.00 . A A . 20 PRO HD2 1 1
12 16020 1 1 20 PRO HD3 H -17.756 -12.548 5.600 1.00 . A A . 20 PRO HD3 1 1
12 16021 1 1 20 PRO HG2 H -20.358 -12.793 7.064 1.00 . A A . 20 PRO HG2 1 1
12 16022 1 1 20 PRO HG3 H -18.777 -13.503 7.440 1.00 . A A . 20 PRO HG3 1 1
12 16023 1 1 20 PRO N N -19.413 -12.834 4.333 1.00 . A A . 20 PRO N 1 1
12 16024 1 1 20 PRO O O -22.183 -12.703 4.469 1.00 . A A . 20 PRO O 1 1
12 16025 1 1 21 ILE C C -24.575 -14.554 5.217 1.00 . A A . 21 ILE C 1 1
12 16026 1 1 21 ILE CA C -23.891 -14.791 3.874 1.00 . A A . 21 ILE CA 1 1
12 16027 1 1 21 ILE CB C -24.436 -16.072 3.239 1.00 . A A . 21 ILE CB 1 1
12 16028 1 1 21 ILE CD1 C -24.724 -18.537 3.548 1.00 . A A . 21 ILE CD1 1 1
12 16029 1 1 21 ILE CG1 C -24.071 -17.276 4.115 1.00 . A A . 21 ILE CG1 1 1
12 16030 1 1 21 ILE CG2 C -23.827 -16.250 1.847 1.00 . A A . 21 ILE CG2 1 1
12 16031 1 1 21 ILE H H -22.017 -15.773 3.959 1.00 . A A . 21 ILE H 1 1
12 16032 1 1 21 ILE HA H -24.104 -13.959 3.220 1.00 . A A . 21 ILE HA 1 1
12 16033 1 1 21 ILE HB H -25.511 -15.999 3.154 1.00 . A A . 21 ILE HB 1 1
12 16034 1 1 21 ILE HD11 H -25.770 -18.347 3.361 1.00 . A A . 21 ILE HD11 1 1
12 16035 1 1 21 ILE HD12 H -24.624 -19.343 4.258 1.00 . A A . 21 ILE HD12 1 1
12 16036 1 1 21 ILE HD13 H -24.236 -18.809 2.622 1.00 . A A . 21 ILE HD13 1 1
12 16037 1 1 21 ILE HG12 H -22.997 -17.400 4.125 1.00 . A A . 21 ILE HG12 1 1
12 16038 1 1 21 ILE HG13 H -24.425 -17.118 5.123 1.00 . A A . 21 ILE HG13 1 1
12 16039 1 1 21 ILE HG21 H -22.753 -16.321 1.931 1.00 . A A . 21 ILE HG21 1 1
12 16040 1 1 21 ILE HG22 H -24.086 -15.402 1.230 1.00 . A A . 21 ILE HG22 1 1
12 16041 1 1 21 ILE HG23 H -24.214 -17.153 1.397 1.00 . A A . 21 ILE HG23 1 1
12 16042 1 1 21 ILE N N -22.450 -14.897 4.049 1.00 . A A . 21 ILE N 1 1
12 16043 1 1 21 ILE O O -24.045 -14.915 6.267 1.00 . A A . 21 ILE O 1 1
12 16044 1 1 22 GLY C C -26.054 -12.356 7.026 1.00 . A A . 22 GLY C 1 1
12 16045 1 1 22 GLY CA C -26.507 -13.667 6.394 1.00 . A A . 22 GLY CA 1 1
12 16046 1 1 22 GLY H H -26.131 -13.683 4.308 1.00 . A A . 22 GLY H 1 1
12 16047 1 1 22 GLY HA2 H -27.559 -13.602 6.154 1.00 . A A . 22 GLY HA2 1 1
12 16048 1 1 22 GLY HA3 H -26.354 -14.469 7.102 1.00 . A A . 22 GLY HA3 1 1
12 16049 1 1 22 GLY N N -25.756 -13.946 5.175 1.00 . A A . 22 GLY N 1 1
12 16050 1 1 22 GLY O O -26.226 -11.285 6.444 1.00 . A A . 22 GLY O 1 1
12 16051 1 1 23 ALA C C -24.079 -11.647 10.066 1.00 . A A . 23 ALA C 1 1
12 16052 1 1 23 ALA CA C -25.007 -11.259 8.920 1.00 . A A . 23 ALA CA 1 1
12 16053 1 1 23 ALA CB C -26.198 -10.473 9.471 1.00 . A A . 23 ALA CB 1 1
12 16054 1 1 23 ALA H H -25.370 -13.328 8.636 1.00 . A A . 23 ALA H 1 1
12 16055 1 1 23 ALA HA H -24.466 -10.633 8.228 1.00 . A A . 23 ALA HA 1 1
12 16056 1 1 23 ALA HB1 H -26.782 -10.082 8.651 1.00 . A A . 23 ALA HB1 1 1
12 16057 1 1 23 ALA HB2 H -25.839 -9.656 10.080 1.00 . A A . 23 ALA HB2 1 1
12 16058 1 1 23 ALA HB3 H -26.813 -11.125 10.073 1.00 . A A . 23 ALA HB3 1 1
12 16059 1 1 23 ALA N N -25.478 -12.448 8.219 1.00 . A A . 23 ALA N 1 1
12 16060 1 1 23 ALA O O -24.243 -11.180 11.190 1.00 . A A . 23 ALA O 1 1
12 16061 1 1 24 SER C C -21.063 -11.903 10.995 1.00 . A A . 24 SER C 1 1
12 16062 1 1 24 SER CA C -22.155 -12.949 10.785 1.00 . A A . 24 SER CA 1 1
12 16063 1 1 24 SER CB C -21.522 -14.272 10.361 1.00 . A A . 24 SER CB 1 1
12 16064 1 1 24 SER H H -23.027 -12.842 8.856 1.00 . A A . 24 SER H 1 1
12 16065 1 1 24 SER HA H -22.680 -13.096 11.718 1.00 . A A . 24 SER HA 1 1
12 16066 1 1 24 SER HB2 H -20.827 -14.598 11.117 1.00 . A A . 24 SER HB2 1 1
12 16067 1 1 24 SER HB3 H -22.297 -15.019 10.243 1.00 . A A . 24 SER HB3 1 1
12 16068 1 1 24 SER HG H -21.248 -14.648 8.473 1.00 . A A . 24 SER HG 1 1
12 16069 1 1 24 SER N N -23.107 -12.503 9.771 1.00 . A A . 24 SER N 1 1
12 16070 1 1 24 SER O O -20.320 -11.954 11.974 1.00 . A A . 24 SER O 1 1
12 16071 1 1 24 SER OG O -20.830 -14.091 9.133 1.00 . A A . 24 SER OG 1 1
12 16072 1 1 25 TYR C C -20.323 -8.904 11.234 1.00 . A A . 25 TYR C 1 1
12 16073 1 1 25 TYR CA C -19.960 -9.911 10.147 1.00 . A A . 25 TYR CA 1 1
12 16074 1 1 25 TYR CB C -19.837 -9.192 8.802 1.00 . A A . 25 TYR CB 1 1
12 16075 1 1 25 TYR CD1 C -17.369 -8.702 8.632 1.00 . A A . 25 TYR CD1 1 1
12 16076 1 1 25 TYR CD2 C -18.890 -6.876 9.113 1.00 . A A . 25 TYR CD2 1 1
12 16077 1 1 25 TYR CE1 C -16.287 -7.814 8.676 1.00 . A A . 25 TYR CE1 1 1
12 16078 1 1 25 TYR CE2 C -17.808 -5.987 9.157 1.00 . A A . 25 TYR CE2 1 1
12 16079 1 1 25 TYR CG C -18.671 -8.233 8.851 1.00 . A A . 25 TYR CG 1 1
12 16080 1 1 25 TYR CZ C -16.507 -6.457 8.939 1.00 . A A . 25 TYR CZ 1 1
12 16081 1 1 25 TYR H H -21.586 -10.975 9.302 1.00 . A A . 25 TYR H 1 1
12 16082 1 1 25 TYR HA H -19.010 -10.360 10.389 1.00 . A A . 25 TYR HA 1 1
12 16083 1 1 25 TYR HB2 H -19.674 -9.918 8.020 1.00 . A A . 25 TYR HB2 1 1
12 16084 1 1 25 TYR HB3 H -20.745 -8.643 8.601 1.00 . A A . 25 TYR HB3 1 1
12 16085 1 1 25 TYR HD1 H -17.199 -9.749 8.430 1.00 . A A . 25 TYR HD1 1 1
12 16086 1 1 25 TYR HD2 H -19.893 -6.514 9.282 1.00 . A A . 25 TYR HD2 1 1
12 16087 1 1 25 TYR HE1 H -15.284 -8.176 8.507 1.00 . A A . 25 TYR HE1 1 1
12 16088 1 1 25 TYR HE2 H -17.978 -4.940 9.359 1.00 . A A . 25 TYR HE2 1 1
12 16089 1 1 25 TYR HH H -14.874 -5.840 9.711 1.00 . A A . 25 TYR HH 1 1
12 16090 1 1 25 TYR N N -20.969 -10.961 10.062 1.00 . A A . 25 TYR N 1 1
12 16091 1 1 25 TYR O O -19.477 -8.132 11.685 1.00 . A A . 25 TYR O 1 1
12 16092 1 1 25 TYR OH O -15.442 -5.581 8.981 1.00 . A A . 25 TYR OH 1 1
12 16093 1 1 26 GLN C C -21.284 -8.212 13.978 1.00 . A A . 26 GLN C 1 1
12 16094 1 1 26 GLN CA C -22.049 -7.991 12.677 1.00 . A A . 26 GLN CA 1 1
12 16095 1 1 26 GLN CB C -23.548 -8.197 12.919 1.00 . A A . 26 GLN CB 1 1
12 16096 1 1 26 GLN CD C -25.258 -9.912 13.556 1.00 . A A . 26 GLN CD 1 1
12 16097 1 1 26 GLN CG C -23.778 -9.550 13.600 1.00 . A A . 26 GLN CG 1 1
12 16098 1 1 26 GLN H H -22.217 -9.547 11.247 1.00 . A A . 26 GLN H 1 1
12 16099 1 1 26 GLN HA H -21.886 -6.979 12.340 1.00 . A A . 26 GLN HA 1 1
12 16100 1 1 26 GLN HB2 H -23.920 -7.408 13.557 1.00 . A A . 26 GLN HB2 1 1
12 16101 1 1 26 GLN HB3 H -24.072 -8.177 11.976 1.00 . A A . 26 GLN HB3 1 1
12 16102 1 1 26 GLN HE21 H -25.100 -11.333 14.933 1.00 . A A . 26 GLN HE21 1 1
12 16103 1 1 26 GLN HE22 H -26.660 -11.098 14.308 1.00 . A A . 26 GLN HE22 1 1
12 16104 1 1 26 GLN HG2 H -23.205 -10.310 13.090 1.00 . A A . 26 GLN HG2 1 1
12 16105 1 1 26 GLN HG3 H -23.457 -9.493 14.630 1.00 . A A . 26 GLN HG3 1 1
12 16106 1 1 26 GLN N N -21.585 -8.913 11.646 1.00 . A A . 26 GLN N 1 1
12 16107 1 1 26 GLN NE2 N -25.710 -10.860 14.329 1.00 . A A . 26 GLN NE2 1 1
12 16108 1 1 26 GLN O O -20.978 -7.261 14.699 1.00 . A A . 26 GLN O 1 1
12 16109 1 1 26 GLN OE1 O -26.022 -9.314 12.800 1.00 . A A . 26 GLN OE1 1 1
12 16110 1 1 27 GLY C C -18.874 -9.149 15.498 1.00 . A A . 27 GLY C 1 1
12 16111 1 1 27 GLY CA C -20.252 -9.803 15.493 1.00 . A A . 27 GLY CA 1 1
12 16112 1 1 27 GLY H H -21.250 -10.188 13.663 1.00 . A A . 27 GLY H 1 1
12 16113 1 1 27 GLY HA2 H -20.814 -9.456 16.348 1.00 . A A . 27 GLY HA2 1 1
12 16114 1 1 27 GLY HA3 H -20.133 -10.875 15.556 1.00 . A A . 27 GLY HA3 1 1
12 16115 1 1 27 GLY N N -20.979 -9.471 14.274 1.00 . A A . 27 GLY N 1 1
12 16116 1 1 27 GLY O O -18.374 -8.741 16.547 1.00 . A A . 27 GLY O 1 1
12 16117 1 1 28 ILE C C -17.019 -6.955 14.447 1.00 . A A . 28 ILE C 1 1
12 16118 1 1 28 ILE CA C -16.949 -8.451 14.200 1.00 . A A . 28 ILE CA 1 1
12 16119 1 1 28 ILE CB C -16.372 -8.714 12.804 1.00 . A A . 28 ILE CB 1 1
12 16120 1 1 28 ILE CD1 C -15.060 -10.853 13.138 1.00 . A A . 28 ILE CD1 1 1
12 16121 1 1 28 ILE CG1 C -16.336 -10.238 12.537 1.00 . A A . 28 ILE CG1 1 1
12 16122 1 1 28 ILE CG2 C -14.950 -8.131 12.710 1.00 . A A . 28 ILE CG2 1 1
12 16123 1 1 28 ILE H H -18.715 -9.399 13.523 1.00 . A A . 28 ILE H 1 1
12 16124 1 1 28 ILE HA H -16.300 -8.884 14.939 1.00 . A A . 28 ILE HA 1 1
12 16125 1 1 28 ILE HB H -17.001 -8.233 12.067 1.00 . A A . 28 ILE HB 1 1
12 16126 1 1 28 ILE HD11 H -14.231 -10.676 12.464 1.00 . A A . 28 ILE HD11 1 1
12 16127 1 1 28 ILE HD12 H -15.195 -11.911 13.271 1.00 . A A . 28 ILE HD12 1 1
12 16128 1 1 28 ILE HD13 H -14.844 -10.394 14.090 1.00 . A A . 28 ILE HD13 1 1
12 16129 1 1 28 ILE HG12 H -17.205 -10.707 12.978 1.00 . A A . 28 ILE HG12 1 1
12 16130 1 1 28 ILE HG13 H -16.344 -10.405 11.471 1.00 . A A . 28 ILE HG13 1 1
12 16131 1 1 28 ILE HG21 H -15.000 -7.066 12.553 1.00 . A A . 28 ILE HG21 1 1
12 16132 1 1 28 ILE HG22 H -14.427 -8.594 11.885 1.00 . A A . 28 ILE HG22 1 1
12 16133 1 1 28 ILE HG23 H -14.416 -8.337 13.629 1.00 . A A . 28 ILE HG23 1 1
12 16134 1 1 28 ILE N N -18.268 -9.056 14.324 1.00 . A A . 28 ILE N 1 1
12 16135 1 1 28 ILE O O -16.029 -6.332 14.808 1.00 . A A . 28 ILE O 1 1
12 16136 1 1 29 LEU C C -18.886 -4.672 15.855 1.00 . A A . 29 LEU C 1 1
12 16137 1 1 29 LEU CA C -18.379 -4.956 14.445 1.00 . A A . 29 LEU CA 1 1
12 16138 1 1 29 LEU CB C -19.373 -4.420 13.423 1.00 . A A . 29 LEU CB 1 1
12 16139 1 1 29 LEU CD1 C -19.638 -2.139 12.369 1.00 . A A . 29 LEU CD1 1 1
12 16140 1 1 29 LEU CD2 C -20.999 -2.735 14.381 1.00 . A A . 29 LEU CD2 1 1
12 16141 1 1 29 LEU CG C -19.638 -2.909 13.690 1.00 . A A . 29 LEU CG 1 1
12 16142 1 1 29 LEU H H -18.945 -6.934 13.940 1.00 . A A . 29 LEU H 1 1
12 16143 1 1 29 LEU HA H -17.434 -4.448 14.307 1.00 . A A . 29 LEU HA 1 1
12 16144 1 1 29 LEU HB2 H -18.958 -4.561 12.431 1.00 . A A . 29 LEU HB2 1 1
12 16145 1 1 29 LEU HB3 H -20.297 -4.979 13.499 1.00 . A A . 29 LEU HB3 1 1
12 16146 1 1 29 LEU HD11 H -19.833 -1.095 12.560 1.00 . A A . 29 LEU HD11 1 1
12 16147 1 1 29 LEU HD12 H -20.403 -2.537 11.721 1.00 . A A . 29 LEU HD12 1 1
12 16148 1 1 29 LEU HD13 H -18.673 -2.245 11.895 1.00 . A A . 29 LEU HD13 1 1
12 16149 1 1 29 LEU HD21 H -21.774 -3.147 13.753 1.00 . A A . 29 LEU HD21 1 1
12 16150 1 1 29 LEU HD22 H -21.188 -1.685 14.544 1.00 . A A . 29 LEU HD22 1 1
12 16151 1 1 29 LEU HD23 H -20.992 -3.251 15.329 1.00 . A A . 29 LEU HD23 1 1
12 16152 1 1 29 LEU HG H -18.862 -2.502 14.330 1.00 . A A . 29 LEU HG 1 1
12 16153 1 1 29 LEU N N -18.190 -6.387 14.239 1.00 . A A . 29 LEU N 1 1
12 16154 1 1 29 LEU O O -18.445 -3.725 16.504 1.00 . A A . 29 LEU O 1 1
12 16155 1 1 30 ASP C C -19.335 -5.454 18.721 1.00 . A A . 30 ASP C 1 1
12 16156 1 1 30 ASP CA C -20.401 -5.308 17.641 1.00 . A A . 30 ASP CA 1 1
12 16157 1 1 30 ASP CB C -21.507 -6.338 17.875 1.00 . A A . 30 ASP CB 1 1
12 16158 1 1 30 ASP CG C -22.728 -5.996 17.025 1.00 . A A . 30 ASP CG 1 1
12 16159 1 1 30 ASP H H -20.151 -6.218 15.743 1.00 . A A . 30 ASP H 1 1
12 16160 1 1 30 ASP HA H -20.826 -4.320 17.703 1.00 . A A . 30 ASP HA 1 1
12 16161 1 1 30 ASP HB2 H -21.147 -7.320 17.607 1.00 . A A . 30 ASP HB2 1 1
12 16162 1 1 30 ASP HB3 H -21.788 -6.330 18.918 1.00 . A A . 30 ASP HB3 1 1
12 16163 1 1 30 ASP N N -19.827 -5.487 16.313 1.00 . A A . 30 ASP N 1 1
12 16164 1 1 30 ASP O O -19.294 -4.677 19.675 1.00 . A A . 30 ASP O 1 1
12 16165 1 1 30 ASP OD1 O -22.774 -4.892 16.507 1.00 . A A . 30 ASP OD1 1 1
12 16166 1 1 30 ASP OD2 O -23.596 -6.844 16.904 1.00 . A A . 30 ASP OD2 1 1
12 16167 1 1 31 GLN C C -16.450 -5.541 19.589 1.00 . A A . 31 GLN C 1 1
12 16168 1 1 31 GLN CA C -17.430 -6.706 19.551 1.00 . A A . 31 GLN CA 1 1
12 16169 1 1 31 GLN CB C -16.689 -8.006 19.200 1.00 . A A . 31 GLN CB 1 1
12 16170 1 1 31 GLN CD C -18.851 -9.266 19.237 1.00 . A A . 31 GLN CD 1 1
12 16171 1 1 31 GLN CG C -17.434 -9.205 19.791 1.00 . A A . 31 GLN CG 1 1
12 16172 1 1 31 GLN H H -18.569 -7.057 17.799 1.00 . A A . 31 GLN H 1 1
12 16173 1 1 31 GLN HA H -17.879 -6.803 20.528 1.00 . A A . 31 GLN HA 1 1
12 16174 1 1 31 GLN HB2 H -16.638 -8.112 18.126 1.00 . A A . 31 GLN HB2 1 1
12 16175 1 1 31 GLN HB3 H -15.689 -7.981 19.606 1.00 . A A . 31 GLN HB3 1 1
12 16176 1 1 31 GLN HE21 H -18.575 -11.003 18.318 1.00 . A A . 31 GLN HE21 1 1
12 16177 1 1 31 GLN HE22 H -20.123 -10.329 18.144 1.00 . A A . 31 GLN HE22 1 1
12 16178 1 1 31 GLN HG2 H -16.907 -10.113 19.539 1.00 . A A . 31 GLN HG2 1 1
12 16179 1 1 31 GLN HG3 H -17.474 -9.097 20.865 1.00 . A A . 31 GLN HG3 1 1
12 16180 1 1 31 GLN N N -18.483 -6.461 18.572 1.00 . A A . 31 GLN N 1 1
12 16181 1 1 31 GLN NE2 N -19.213 -10.283 18.506 1.00 . A A . 31 GLN NE2 1 1
12 16182 1 1 31 GLN O O -16.094 -5.054 20.657 1.00 . A A . 31 GLN O 1 1
12 16183 1 1 31 GLN OE1 O -19.653 -8.364 19.476 1.00 . A A . 31 GLN OE1 1 1
12 16184 1 1 32 LEU C C -15.699 -2.726 18.922 1.00 . A A . 32 LEU C 1 1
12 16185 1 1 32 LEU CA C -15.083 -3.982 18.339 1.00 . A A . 32 LEU CA 1 1
12 16186 1 1 32 LEU CB C -14.680 -3.755 16.869 1.00 . A A . 32 LEU CB 1 1
12 16187 1 1 32 LEU CD1 C -12.209 -4.226 17.153 1.00 . A A . 32 LEU CD1 1 1
12 16188 1 1 32 LEU CD2 C -13.844 -6.142 16.937 1.00 . A A . 32 LEU CD2 1 1
12 16189 1 1 32 LEU CG C -13.523 -4.699 16.487 1.00 . A A . 32 LEU CG 1 1
12 16190 1 1 32 LEU H H -16.335 -5.524 17.597 1.00 . A A . 32 LEU H 1 1
12 16191 1 1 32 LEU HA H -14.209 -4.224 18.917 1.00 . A A . 32 LEU HA 1 1
12 16192 1 1 32 LEU HB2 H -15.531 -3.964 16.234 1.00 . A A . 32 LEU HB2 1 1
12 16193 1 1 32 LEU HB3 H -14.373 -2.730 16.720 1.00 . A A . 32 LEU HB3 1 1
12 16194 1 1 32 LEU HD11 H -12.095 -4.698 18.119 1.00 . A A . 32 LEU HD11 1 1
12 16195 1 1 32 LEU HD12 H -12.216 -3.152 17.282 1.00 . A A . 32 LEU HD12 1 1
12 16196 1 1 32 LEU HD13 H -11.377 -4.500 16.526 1.00 . A A . 32 LEU HD13 1 1
12 16197 1 1 32 LEU HD21 H -13.235 -6.837 16.382 1.00 . A A . 32 LEU HD21 1 1
12 16198 1 1 32 LEU HD22 H -14.883 -6.357 16.760 1.00 . A A . 32 LEU HD22 1 1
12 16199 1 1 32 LEU HD23 H -13.635 -6.247 17.991 1.00 . A A . 32 LEU HD23 1 1
12 16200 1 1 32 LEU HG H -13.399 -4.683 15.410 1.00 . A A . 32 LEU HG 1 1
12 16201 1 1 32 LEU N N -16.021 -5.096 18.418 1.00 . A A . 32 LEU N 1 1
12 16202 1 1 32 LEU O O -15.040 -1.964 19.621 1.00 . A A . 32 LEU O 1 1
12 16203 1 1 33 ASP C C -17.769 -1.450 20.677 1.00 . A A . 33 ASP C 1 1
12 16204 1 1 33 ASP CA C -17.649 -1.349 19.159 1.00 . A A . 33 ASP CA 1 1
12 16205 1 1 33 ASP CB C -19.035 -1.237 18.534 1.00 . A A . 33 ASP CB 1 1
12 16206 1 1 33 ASP CG C -18.914 -0.809 17.078 1.00 . A A . 33 ASP CG 1 1
12 16207 1 1 33 ASP H H -17.442 -3.154 18.074 1.00 . A A . 33 ASP H 1 1
12 16208 1 1 33 ASP HA H -17.081 -0.463 18.914 1.00 . A A . 33 ASP HA 1 1
12 16209 1 1 33 ASP HB2 H -19.529 -2.197 18.586 1.00 . A A . 33 ASP HB2 1 1
12 16210 1 1 33 ASP HB3 H -19.616 -0.505 19.076 1.00 . A A . 33 ASP HB3 1 1
12 16211 1 1 33 ASP N N -16.960 -2.512 18.632 1.00 . A A . 33 ASP N 1 1
12 16212 1 1 33 ASP O O -17.557 -0.474 21.397 1.00 . A A . 33 ASP O 1 1
12 16213 1 1 33 ASP OD1 O -17.835 -0.389 16.691 1.00 . A A . 33 ASP OD1 1 1
12 16214 1 1 33 ASP OD2 O -19.900 -0.909 16.366 1.00 . A A . 33 ASP OD2 1 1
12 16215 1 1 34 LEU C C -16.953 -2.812 23.302 1.00 . A A . 34 LEU C 1 1
12 16216 1 1 34 LEU CA C -18.293 -2.859 22.581 1.00 . A A . 34 LEU CA 1 1
12 16217 1 1 34 LEU CB C -18.960 -4.216 22.837 1.00 . A A . 34 LEU CB 1 1
12 16218 1 1 34 LEU CD1 C -19.992 -3.321 24.958 1.00 . A A . 34 LEU CD1 1 1
12 16219 1 1 34 LEU CD2 C -19.807 -5.797 24.584 1.00 . A A . 34 LEU CD2 1 1
12 16220 1 1 34 LEU CG C -19.131 -4.446 24.351 1.00 . A A . 34 LEU CG 1 1
12 16221 1 1 34 LEU H H -18.300 -3.379 20.530 1.00 . A A . 34 LEU H 1 1
12 16222 1 1 34 LEU HA H -18.924 -2.077 22.969 1.00 . A A . 34 LEU HA 1 1
12 16223 1 1 34 LEU HB2 H -19.931 -4.230 22.364 1.00 . A A . 34 LEU HB2 1 1
12 16224 1 1 34 LEU HB3 H -18.348 -5.004 22.422 1.00 . A A . 34 LEU HB3 1 1
12 16225 1 1 34 LEU HD11 H -19.356 -2.489 25.218 1.00 . A A . 34 LEU HD11 1 1
12 16226 1 1 34 LEU HD12 H -20.494 -3.680 25.844 1.00 . A A . 34 LEU HD12 1 1
12 16227 1 1 34 LEU HD13 H -20.728 -2.994 24.235 1.00 . A A . 34 LEU HD13 1 1
12 16228 1 1 34 LEU HD21 H -19.836 -6.000 25.645 1.00 . A A . 34 LEU HD21 1 1
12 16229 1 1 34 LEU HD22 H -19.248 -6.574 24.084 1.00 . A A . 34 LEU HD22 1 1
12 16230 1 1 34 LEU HD23 H -20.814 -5.768 24.197 1.00 . A A . 34 LEU HD23 1 1
12 16231 1 1 34 LEU HG H -18.161 -4.450 24.829 1.00 . A A . 34 LEU HG 1 1
12 16232 1 1 34 LEU N N -18.131 -2.641 21.154 1.00 . A A . 34 LEU N 1 1
12 16233 1 1 34 LEU O O -16.807 -2.140 24.319 1.00 . A A . 34 LEU O 1 1
12 16234 1 1 35 VAL C C -14.053 -2.216 23.471 1.00 . A A . 35 VAL C 1 1
12 16235 1 1 35 VAL CA C -14.669 -3.610 23.400 1.00 . A A . 35 VAL CA 1 1
12 16236 1 1 35 VAL CB C -13.748 -4.552 22.590 1.00 . A A . 35 VAL CB 1 1
12 16237 1 1 35 VAL CG1 C -13.080 -3.786 21.441 1.00 . A A . 35 VAL CG1 1 1
12 16238 1 1 35 VAL CG2 C -12.666 -5.130 23.507 1.00 . A A . 35 VAL CG2 1 1
12 16239 1 1 35 VAL H H -16.170 -4.095 21.986 1.00 . A A . 35 VAL H 1 1
12 16240 1 1 35 VAL HA H -14.777 -3.997 24.402 1.00 . A A . 35 VAL HA 1 1
12 16241 1 1 35 VAL HB H -14.338 -5.356 22.175 1.00 . A A . 35 VAL HB 1 1
12 16242 1 1 35 VAL HG11 H -12.733 -4.478 20.693 1.00 . A A . 35 VAL HG11 1 1
12 16243 1 1 35 VAL HG12 H -12.245 -3.214 21.821 1.00 . A A . 35 VAL HG12 1 1
12 16244 1 1 35 VAL HG13 H -13.794 -3.116 21.012 1.00 . A A . 35 VAL HG13 1 1
12 16245 1 1 35 VAL HG21 H -12.134 -4.321 23.983 1.00 . A A . 35 VAL HG21 1 1
12 16246 1 1 35 VAL HG22 H -11.975 -5.720 22.922 1.00 . A A . 35 VAL HG22 1 1
12 16247 1 1 35 VAL HG23 H -13.125 -5.749 24.256 1.00 . A A . 35 VAL HG23 1 1
12 16248 1 1 35 VAL N N -15.987 -3.556 22.782 1.00 . A A . 35 VAL N 1 1
12 16249 1 1 35 VAL O O -13.199 -1.941 24.314 1.00 . A A . 35 VAL O 1 1
12 16250 1 1 36 HIS C C -14.608 0.869 23.582 1.00 . A A . 36 HIS C 1 1
12 16251 1 1 36 HIS CA C -13.953 0.008 22.512 1.00 . A A . 36 HIS CA 1 1
12 16252 1 1 36 HIS CB C -14.209 0.622 21.133 1.00 . A A . 36 HIS CB 1 1
12 16253 1 1 36 HIS CD2 C -12.395 2.478 20.719 1.00 . A A . 36 HIS CD2 1 1
12 16254 1 1 36 HIS CE1 C -13.570 4.203 21.304 1.00 . A A . 36 HIS CE1 1 1
12 16255 1 1 36 HIS CG C -13.632 2.010 21.088 1.00 . A A . 36 HIS CG 1 1
12 16256 1 1 36 HIS H H -15.149 -1.628 21.904 1.00 . A A . 36 HIS H 1 1
12 16257 1 1 36 HIS HA H -12.887 -0.022 22.688 1.00 . A A . 36 HIS HA 1 1
12 16258 1 1 36 HIS HB2 H -13.740 0.011 20.375 1.00 . A A . 36 HIS HB2 1 1
12 16259 1 1 36 HIS HB3 H -15.272 0.668 20.951 1.00 . A A . 36 HIS HB3 1 1
12 16260 1 1 36 HIS HD2 H -11.574 1.865 20.376 1.00 . A A . 36 HIS HD2 1 1
12 16261 1 1 36 HIS HE1 H -13.875 5.216 21.517 1.00 . A A . 36 HIS HE1 1 1
12 16262 1 1 36 HIS HE2 H -11.604 4.460 20.667 1.00 . A A . 36 HIS HE2 1 1
12 16263 1 1 36 HIS N N -14.479 -1.348 22.560 1.00 . A A . 36 HIS N 1 1
12 16264 1 1 36 HIS ND1 N -14.365 3.127 21.457 1.00 . A A . 36 HIS ND1 1 1
12 16265 1 1 36 HIS NE2 N -12.358 3.863 20.857 1.00 . A A . 36 HIS NE2 1 1
12 16266 1 1 36 HIS O O -13.938 1.638 24.268 1.00 . A A . 36 HIS O 1 1
12 16267 1 1 37 GLN C C -16.619 0.812 26.074 1.00 . A A . 37 GLN C 1 1
12 16268 1 1 37 GLN CA C -16.660 1.509 24.714 1.00 . A A . 37 GLN CA 1 1
12 16269 1 1 37 GLN CB C -18.115 1.677 24.267 1.00 . A A . 37 GLN CB 1 1
12 16270 1 1 37 GLN CD C -18.217 4.094 24.905 1.00 . A A . 37 GLN CD 1 1
12 16271 1 1 37 GLN CG C -18.814 2.712 25.154 1.00 . A A . 37 GLN CG 1 1
12 16272 1 1 37 GLN H H -16.407 0.103 23.143 1.00 . A A . 37 GLN H 1 1
12 16273 1 1 37 GLN HA H -16.205 2.483 24.805 1.00 . A A . 37 GLN HA 1 1
12 16274 1 1 37 GLN HB2 H -18.141 2.006 23.238 1.00 . A A . 37 GLN HB2 1 1
12 16275 1 1 37 GLN HB3 H -18.629 0.730 24.353 1.00 . A A . 37 GLN HB3 1 1
12 16276 1 1 37 GLN HE21 H -18.252 4.618 26.819 1.00 . A A . 37 GLN HE21 1 1
12 16277 1 1 37 GLN HE22 H -17.633 5.789 25.757 1.00 . A A . 37 GLN HE22 1 1
12 16278 1 1 37 GLN HG2 H -19.868 2.729 24.923 1.00 . A A . 37 GLN HG2 1 1
12 16279 1 1 37 GLN HG3 H -18.679 2.449 26.190 1.00 . A A . 37 GLN HG3 1 1
12 16280 1 1 37 GLN N N -15.924 0.734 23.721 1.00 . A A . 37 GLN N 1 1
12 16281 1 1 37 GLN NE2 N -18.018 4.901 25.910 1.00 . A A . 37 GLN NE2 1 1
12 16282 1 1 37 GLN O O -16.798 1.447 27.114 1.00 . A A . 37 GLN O 1 1
12 16283 1 1 37 GLN OE1 O -17.919 4.446 23.763 1.00 . A A . 37 GLN OE1 1 1
12 16284 1 1 38 ALA C C -15.005 -1.008 28.022 1.00 . A A . 38 ALA C 1 1
12 16285 1 1 38 ALA CA C -16.317 -1.266 27.292 1.00 . A A . 38 ALA CA 1 1
12 16286 1 1 38 ALA CB C -16.447 -2.756 26.985 1.00 . A A . 38 ALA CB 1 1
12 16287 1 1 38 ALA H H -16.238 -0.941 25.202 1.00 . A A . 38 ALA H 1 1
12 16288 1 1 38 ALA HA H -17.136 -0.970 27.930 1.00 . A A . 38 ALA HA 1 1
12 16289 1 1 38 ALA HB1 H -15.638 -3.060 26.342 1.00 . A A . 38 ALA HB1 1 1
12 16290 1 1 38 ALA HB2 H -17.389 -2.943 26.490 1.00 . A A . 38 ALA HB2 1 1
12 16291 1 1 38 ALA HB3 H -16.405 -3.318 27.906 1.00 . A A . 38 ALA HB3 1 1
12 16292 1 1 38 ALA N N -16.378 -0.491 26.058 1.00 . A A . 38 ALA N 1 1
12 16293 1 1 38 ALA O O -14.051 -0.491 27.441 1.00 . A A . 38 ALA O 1 1
12 16294 1 1 39 LYS C C -13.812 -2.034 31.364 1.00 . A A . 39 LYS C 1 1
12 16295 1 1 39 LYS CA C -13.769 -1.163 30.109 1.00 . A A . 39 LYS CA 1 1
12 16296 1 1 39 LYS CB C -13.646 0.322 30.504 1.00 . A A . 39 LYS CB 1 1
12 16297 1 1 39 LYS CD C -15.823 0.146 31.730 1.00 . A A . 39 LYS CD 1 1
12 16298 1 1 39 LYS CE C -17.003 0.983 32.219 1.00 . A A . 39 LYS CE 1 1
12 16299 1 1 39 LYS CG C -15.041 0.930 30.669 1.00 . A A . 39 LYS CG 1 1
12 16300 1 1 39 LYS H H -15.761 -1.770 29.711 1.00 . A A . 39 LYS H 1 1
12 16301 1 1 39 LYS HA H -12.906 -1.440 29.522 1.00 . A A . 39 LYS HA 1 1
12 16302 1 1 39 LYS HB2 H -13.104 0.412 31.438 1.00 . A A . 39 LYS HB2 1 1
12 16303 1 1 39 LYS HB3 H -13.114 0.859 29.733 1.00 . A A . 39 LYS HB3 1 1
12 16304 1 1 39 LYS HD2 H -16.194 -0.770 31.295 1.00 . A A . 39 LYS HD2 1 1
12 16305 1 1 39 LYS HD3 H -15.177 -0.084 32.564 1.00 . A A . 39 LYS HD3 1 1
12 16306 1 1 39 LYS HE2 H -17.538 0.438 32.982 1.00 . A A . 39 LYS HE2 1 1
12 16307 1 1 39 LYS HE3 H -16.637 1.912 32.629 1.00 . A A . 39 LYS HE3 1 1
12 16308 1 1 39 LYS HG2 H -14.946 1.961 30.975 1.00 . A A . 39 LYS HG2 1 1
12 16309 1 1 39 LYS HG3 H -15.570 0.884 29.728 1.00 . A A . 39 LYS HG3 1 1
12 16310 1 1 39 LYS HZ1 H -17.476 0.943 30.191 1.00 . A A . 39 LYS HZ1 1 1
12 16311 1 1 39 LYS HZ2 H -18.093 2.291 31.022 1.00 . A A . 39 LYS HZ2 1 1
12 16312 1 1 39 LYS HZ3 H -18.815 0.765 31.217 1.00 . A A . 39 LYS HZ3 1 1
12 16313 1 1 39 LYS N N -14.968 -1.367 29.301 1.00 . A A . 39 LYS N 1 1
12 16314 1 1 39 LYS NZ N -17.916 1.266 31.076 1.00 . A A . 39 LYS NZ 1 1
12 16315 1 1 39 LYS O O -14.846 -2.615 31.700 1.00 . A A . 39 LYS O 1 1
12 16316 1 1 40 GLY C C -12.636 -4.404 32.946 1.00 . A A . 40 GLY C 1 1
12 16317 1 1 40 GLY CA C -12.602 -2.916 33.268 1.00 . A A . 40 GLY CA 1 1
12 16318 1 1 40 GLY H H -11.889 -1.636 31.740 1.00 . A A . 40 GLY H 1 1
12 16319 1 1 40 GLY HA2 H -11.682 -2.682 33.787 1.00 . A A . 40 GLY HA2 1 1
12 16320 1 1 40 GLY HA3 H -13.440 -2.674 33.907 1.00 . A A . 40 GLY HA3 1 1
12 16321 1 1 40 GLY N N -12.683 -2.118 32.053 1.00 . A A . 40 GLY N 1 1
12 16322 1 1 40 GLY O O -12.115 -4.836 31.917 1.00 . A A . 40 GLY O 1 1
12 16323 1 1 41 ARG C C -14.258 -6.947 32.455 1.00 . A A . 41 ARG C 1 1
12 16324 1 1 41 ARG CA C -13.340 -6.628 33.626 1.00 . A A . 41 ARG CA 1 1
12 16325 1 1 41 ARG CB C -13.876 -7.296 34.892 1.00 . A A . 41 ARG CB 1 1
12 16326 1 1 41 ARG CD C -13.769 -5.918 37.002 1.00 . A A . 41 ARG CD 1 1
12 16327 1 1 41 ARG CG C -12.997 -6.892 36.110 1.00 . A A . 41 ARG CG 1 1
12 16328 1 1 41 ARG CZ C -15.811 -5.945 38.311 1.00 . A A . 41 ARG CZ 1 1
12 16329 1 1 41 ARG H H -13.641 -4.784 34.632 1.00 . A A . 41 ARG H 1 1
12 16330 1 1 41 ARG HA H -12.356 -7.015 33.418 1.00 . A A . 41 ARG HA 1 1
12 16331 1 1 41 ARG HB2 H -14.905 -6.988 35.046 1.00 . A A . 41 ARG HB2 1 1
12 16332 1 1 41 ARG HB3 H -13.846 -8.368 34.764 1.00 . A A . 41 ARG HB3 1 1
12 16333 1 1 41 ARG HD2 H -13.100 -5.489 37.731 1.00 . A A . 41 ARG HD2 1 1
12 16334 1 1 41 ARG HD3 H -14.182 -5.129 36.388 1.00 . A A . 41 ARG HD3 1 1
12 16335 1 1 41 ARG HE H -14.871 -7.595 37.680 1.00 . A A . 41 ARG HE 1 1
12 16336 1 1 41 ARG HG2 H -12.743 -7.772 36.684 1.00 . A A . 41 ARG HG2 1 1
12 16337 1 1 41 ARG HG3 H -12.083 -6.415 35.776 1.00 . A A . 41 ARG HG3 1 1
12 16338 1 1 41 ARG HH11 H -15.065 -4.146 37.848 1.00 . A A . 41 ARG HH11 1 1
12 16339 1 1 41 ARG HH12 H -16.519 -4.135 38.789 1.00 . A A . 41 ARG HH12 1 1
12 16340 1 1 41 ARG HH21 H -16.780 -7.591 38.914 1.00 . A A . 41 ARG HH21 1 1
12 16341 1 1 41 ARG HH22 H -17.489 -6.085 39.392 1.00 . A A . 41 ARG HH22 1 1
12 16342 1 1 41 ARG N N -13.247 -5.184 33.829 1.00 . A A . 41 ARG N 1 1
12 16343 1 1 41 ARG NE N -14.853 -6.615 37.683 1.00 . A A . 41 ARG NE 1 1
12 16344 1 1 41 ARG NH1 N -15.797 -4.640 38.317 1.00 . A A . 41 ARG NH1 1 1
12 16345 1 1 41 ARG NH2 N -16.768 -6.590 38.921 1.00 . A A . 41 ARG NH2 1 1
12 16346 1 1 41 ARG O O -14.175 -8.020 31.865 1.00 . A A . 41 ARG O 1 1
12 16347 1 1 42 ASP C C -15.317 -6.340 29.708 1.00 . A A . 42 ASP C 1 1
12 16348 1 1 42 ASP CA C -16.071 -6.210 31.029 1.00 . A A . 42 ASP CA 1 1
12 16349 1 1 42 ASP CB C -17.042 -5.031 30.949 1.00 . A A . 42 ASP CB 1 1
12 16350 1 1 42 ASP CG C -18.049 -5.257 29.825 1.00 . A A . 42 ASP CG 1 1
12 16351 1 1 42 ASP H H -15.163 -5.176 32.640 1.00 . A A . 42 ASP H 1 1
12 16352 1 1 42 ASP HA H -16.631 -7.116 31.204 1.00 . A A . 42 ASP HA 1 1
12 16353 1 1 42 ASP HB2 H -17.567 -4.938 31.890 1.00 . A A . 42 ASP HB2 1 1
12 16354 1 1 42 ASP HB3 H -16.488 -4.124 30.757 1.00 . A A . 42 ASP HB3 1 1
12 16355 1 1 42 ASP N N -15.136 -6.011 32.130 1.00 . A A . 42 ASP N 1 1
12 16356 1 1 42 ASP O O -15.721 -7.090 28.820 1.00 . A A . 42 ASP O 1 1
12 16357 1 1 42 ASP OD1 O -17.889 -6.225 29.099 1.00 . A A . 42 ASP OD1 1 1
12 16358 1 1 42 ASP OD2 O -18.962 -4.459 29.706 1.00 . A A . 42 ASP OD2 1 1
12 16359 1 1 43 GLN C C -12.782 -7.008 28.179 1.00 . A A . 43 GLN C 1 1
12 16360 1 1 43 GLN CA C -13.423 -5.635 28.362 1.00 . A A . 43 GLN CA 1 1
12 16361 1 1 43 GLN CB C -12.333 -4.565 28.419 1.00 . A A . 43 GLN CB 1 1
12 16362 1 1 43 GLN CD C -10.516 -3.437 27.119 1.00 . A A . 43 GLN CD 1 1
12 16363 1 1 43 GLN CG C -11.637 -4.470 27.061 1.00 . A A . 43 GLN CG 1 1
12 16364 1 1 43 GLN H H -13.946 -5.017 30.321 1.00 . A A . 43 GLN H 1 1
12 16365 1 1 43 GLN HA H -14.067 -5.434 27.520 1.00 . A A . 43 GLN HA 1 1
12 16366 1 1 43 GLN HB2 H -12.777 -3.613 28.665 1.00 . A A . 43 GLN HB2 1 1
12 16367 1 1 43 GLN HB3 H -11.607 -4.829 29.175 1.00 . A A . 43 GLN HB3 1 1
12 16368 1 1 43 GLN HE21 H -10.958 -2.641 25.355 1.00 . A A . 43 GLN HE21 1 1
12 16369 1 1 43 GLN HE22 H -9.640 -1.936 26.159 1.00 . A A . 43 GLN HE22 1 1
12 16370 1 1 43 GLN HG2 H -11.224 -5.434 26.799 1.00 . A A . 43 GLN HG2 1 1
12 16371 1 1 43 GLN HG3 H -12.357 -4.172 26.312 1.00 . A A . 43 GLN HG3 1 1
12 16372 1 1 43 GLN N N -14.220 -5.601 29.583 1.00 . A A . 43 GLN N 1 1
12 16373 1 1 43 GLN NE2 N -10.359 -2.602 26.128 1.00 . A A . 43 GLN NE2 1 1
12 16374 1 1 43 GLN O O -12.542 -7.447 27.055 1.00 . A A . 43 GLN O 1 1
12 16375 1 1 43 GLN OE1 O -9.763 -3.391 28.092 1.00 . A A . 43 GLN OE1 1 1
12 16376 1 1 44 ILE C C -12.829 -9.999 28.574 1.00 . A A . 44 ILE C 1 1
12 16377 1 1 44 ILE CA C -11.886 -9.000 29.239 1.00 . A A . 44 ILE CA 1 1
12 16378 1 1 44 ILE CB C -11.548 -9.477 30.655 1.00 . A A . 44 ILE CB 1 1
12 16379 1 1 44 ILE CD1 C -10.251 -8.909 32.727 1.00 . A A . 44 ILE CD1 1 1
12 16380 1 1 44 ILE CG1 C -10.451 -8.582 31.243 1.00 . A A . 44 ILE CG1 1 1
12 16381 1 1 44 ILE CG2 C -11.049 -10.924 30.608 1.00 . A A . 44 ILE CG2 1 1
12 16382 1 1 44 ILE H H -12.714 -7.278 30.160 1.00 . A A . 44 ILE H 1 1
12 16383 1 1 44 ILE HA H -10.975 -8.937 28.665 1.00 . A A . 44 ILE HA 1 1
12 16384 1 1 44 ILE HB H -12.431 -9.424 31.268 1.00 . A A . 44 ILE HB 1 1
12 16385 1 1 44 ILE HD11 H -9.658 -9.807 32.817 1.00 . A A . 44 ILE HD11 1 1
12 16386 1 1 44 ILE HD12 H -11.210 -9.064 33.202 1.00 . A A . 44 ILE HD12 1 1
12 16387 1 1 44 ILE HD13 H -9.740 -8.092 33.211 1.00 . A A . 44 ILE HD13 1 1
12 16388 1 1 44 ILE HG12 H -9.525 -8.751 30.709 1.00 . A A . 44 ILE HG12 1 1
12 16389 1 1 44 ILE HG13 H -10.741 -7.544 31.142 1.00 . A A . 44 ILE HG13 1 1
12 16390 1 1 44 ILE HG21 H -10.302 -11.022 29.835 1.00 . A A . 44 ILE HG21 1 1
12 16391 1 1 44 ILE HG22 H -11.877 -11.584 30.395 1.00 . A A . 44 ILE HG22 1 1
12 16392 1 1 44 ILE HG23 H -10.617 -11.190 31.561 1.00 . A A . 44 ILE HG23 1 1
12 16393 1 1 44 ILE N N -12.503 -7.678 29.291 1.00 . A A . 44 ILE N 1 1
12 16394 1 1 44 ILE O O -12.406 -10.822 27.764 1.00 . A A . 44 ILE O 1 1
12 16395 1 1 45 ALA C C -15.121 -10.728 26.843 1.00 . A A . 45 ALA C 1 1
12 16396 1 1 45 ALA CA C -15.089 -10.846 28.366 1.00 . A A . 45 ALA CA 1 1
12 16397 1 1 45 ALA CB C -16.475 -10.532 28.933 1.00 . A A . 45 ALA CB 1 1
12 16398 1 1 45 ALA H H -14.387 -9.265 29.589 1.00 . A A . 45 ALA H 1 1
12 16399 1 1 45 ALA HA H -14.824 -11.858 28.634 1.00 . A A . 45 ALA HA 1 1
12 16400 1 1 45 ALA HB1 H -16.423 -10.491 30.011 1.00 . A A . 45 ALA HB1 1 1
12 16401 1 1 45 ALA HB2 H -17.170 -11.303 28.634 1.00 . A A . 45 ALA HB2 1 1
12 16402 1 1 45 ALA HB3 H -16.811 -9.578 28.552 1.00 . A A . 45 ALA HB3 1 1
12 16403 1 1 45 ALA N N -14.104 -9.933 28.931 1.00 . A A . 45 ALA N 1 1
12 16404 1 1 45 ALA O O -15.212 -11.730 26.137 1.00 . A A . 45 ALA O 1 1
12 16405 1 1 46 ALA C C -13.824 -9.872 24.257 1.00 . A A . 46 ALA C 1 1
12 16406 1 1 46 ALA CA C -15.055 -9.259 24.912 1.00 . A A . 46 ALA CA 1 1
12 16407 1 1 46 ALA CB C -15.107 -7.749 24.636 1.00 . A A . 46 ALA CB 1 1
12 16408 1 1 46 ALA H H -14.959 -8.739 26.958 1.00 . A A . 46 ALA H 1 1
12 16409 1 1 46 ALA HA H -15.934 -9.720 24.491 1.00 . A A . 46 ALA HA 1 1
12 16410 1 1 46 ALA HB1 H -14.717 -7.541 23.649 1.00 . A A . 46 ALA HB1 1 1
12 16411 1 1 46 ALA HB2 H -14.513 -7.233 25.373 1.00 . A A . 46 ALA HB2 1 1
12 16412 1 1 46 ALA HB3 H -16.130 -7.406 24.698 1.00 . A A . 46 ALA HB3 1 1
12 16413 1 1 46 ALA N N -15.040 -9.497 26.348 1.00 . A A . 46 ALA N 1 1
12 16414 1 1 46 ALA O O -13.900 -10.414 23.154 1.00 . A A . 46 ALA O 1 1
12 16415 1 1 47 SER C C -11.537 -11.810 24.237 1.00 . A A . 47 SER C 1 1
12 16416 1 1 47 SER CA C -11.445 -10.298 24.407 1.00 . A A . 47 SER CA 1 1
12 16417 1 1 47 SER CB C -10.282 -9.959 25.338 1.00 . A A . 47 SER CB 1 1
12 16418 1 1 47 SER H H -12.685 -9.312 25.806 1.00 . A A . 47 SER H 1 1
12 16419 1 1 47 SER HA H -11.265 -9.847 23.446 1.00 . A A . 47 SER HA 1 1
12 16420 1 1 47 SER HB2 H -9.350 -10.224 24.870 1.00 . A A . 47 SER HB2 1 1
12 16421 1 1 47 SER HB3 H -10.289 -8.897 25.545 1.00 . A A . 47 SER HB3 1 1
12 16422 1 1 47 SER HG H -9.655 -11.261 26.636 1.00 . A A . 47 SER HG 1 1
12 16423 1 1 47 SER N N -12.688 -9.764 24.937 1.00 . A A . 47 SER N 1 1
12 16424 1 1 47 SER O O -11.037 -12.369 23.259 1.00 . A A . 47 SER O 1 1
12 16425 1 1 47 SER OG O -10.420 -10.688 26.548 1.00 . A A . 47 SER OG 1 1
12 16426 1 1 48 PHE C C -13.128 -14.324 23.915 1.00 . A A . 48 PHE C 1 1
12 16427 1 1 48 PHE CA C -12.333 -13.912 25.150 1.00 . A A . 48 PHE CA 1 1
12 16428 1 1 48 PHE CB C -13.055 -14.403 26.406 1.00 . A A . 48 PHE CB 1 1
12 16429 1 1 48 PHE CD1 C -12.085 -16.716 26.654 1.00 . A A . 48 PHE CD1 1 1
12 16430 1 1 48 PHE CD2 C -14.414 -16.493 26.013 1.00 . A A . 48 PHE CD2 1 1
12 16431 1 1 48 PHE CE1 C -12.207 -18.111 26.610 1.00 . A A . 48 PHE CE1 1 1
12 16432 1 1 48 PHE CE2 C -14.535 -17.886 25.969 1.00 . A A . 48 PHE CE2 1 1
12 16433 1 1 48 PHE CG C -13.188 -15.907 26.358 1.00 . A A . 48 PHE CG 1 1
12 16434 1 1 48 PHE CZ C -13.432 -18.695 26.265 1.00 . A A . 48 PHE CZ 1 1
12 16435 1 1 48 PHE H H -12.556 -11.964 25.952 1.00 . A A . 48 PHE H 1 1
12 16436 1 1 48 PHE HA H -11.356 -14.368 25.108 1.00 . A A . 48 PHE HA 1 1
12 16437 1 1 48 PHE HB2 H -12.487 -14.119 27.281 1.00 . A A . 48 PHE HB2 1 1
12 16438 1 1 48 PHE HB3 H -14.037 -13.955 26.455 1.00 . A A . 48 PHE HB3 1 1
12 16439 1 1 48 PHE HD1 H -11.140 -16.266 26.920 1.00 . A A . 48 PHE HD1 1 1
12 16440 1 1 48 PHE HD2 H -15.264 -15.869 25.785 1.00 . A A . 48 PHE HD2 1 1
12 16441 1 1 48 PHE HE1 H -11.357 -18.735 26.838 1.00 . A A . 48 PHE HE1 1 1
12 16442 1 1 48 PHE HE2 H -15.480 -18.337 25.704 1.00 . A A . 48 PHE HE2 1 1
12 16443 1 1 48 PHE HZ H -13.526 -19.770 26.230 1.00 . A A . 48 PHE HZ 1 1
12 16444 1 1 48 PHE N N -12.179 -12.464 25.197 1.00 . A A . 48 PHE N 1 1
12 16445 1 1 48 PHE O O -12.750 -15.255 23.207 1.00 . A A . 48 PHE O 1 1
12 16446 1 1 49 GLU C C -14.327 -13.641 21.216 1.00 . A A . 49 GLU C 1 1
12 16447 1 1 49 GLU CA C -15.072 -13.936 22.514 1.00 . A A . 49 GLU CA 1 1
12 16448 1 1 49 GLU CB C -16.357 -13.105 22.570 1.00 . A A . 49 GLU CB 1 1
12 16449 1 1 49 GLU CD C -17.905 -14.970 21.956 1.00 . A A . 49 GLU CD 1 1
12 16450 1 1 49 GLU CG C -17.345 -13.620 21.522 1.00 . A A . 49 GLU CG 1 1
12 16451 1 1 49 GLU H H -14.485 -12.896 24.265 1.00 . A A . 49 GLU H 1 1
12 16452 1 1 49 GLU HA H -15.331 -14.982 22.538 1.00 . A A . 49 GLU HA 1 1
12 16453 1 1 49 GLU HB2 H -16.796 -13.188 23.553 1.00 . A A . 49 GLU HB2 1 1
12 16454 1 1 49 GLU HB3 H -16.125 -12.070 22.365 1.00 . A A . 49 GLU HB3 1 1
12 16455 1 1 49 GLU HG2 H -18.154 -12.913 21.415 1.00 . A A . 49 GLU HG2 1 1
12 16456 1 1 49 GLU HG3 H -16.839 -13.731 20.577 1.00 . A A . 49 GLU HG3 1 1
12 16457 1 1 49 GLU N N -14.231 -13.626 23.664 1.00 . A A . 49 GLU N 1 1
12 16458 1 1 49 GLU O O -14.378 -14.423 20.267 1.00 . A A . 49 GLU O 1 1
12 16459 1 1 49 GLU OE1 O -17.639 -15.367 23.078 1.00 . A A . 49 GLU OE1 1 1
12 16460 1 1 49 GLU OE2 O -18.588 -15.589 21.157 1.00 . A A . 49 GLU OE2 1 1
12 16461 1 1 50 LEU C C -11.786 -13.140 19.702 1.00 . A A . 50 LEU C 1 1
12 16462 1 1 50 LEU CA C -12.878 -12.122 19.998 1.00 . A A . 50 LEU CA 1 1
12 16463 1 1 50 LEU CB C -12.254 -10.736 20.207 1.00 . A A . 50 LEU CB 1 1
12 16464 1 1 50 LEU CD1 C -12.753 -8.294 20.428 1.00 . A A . 50 LEU CD1 1 1
12 16465 1 1 50 LEU CD2 C -13.759 -9.602 18.513 1.00 . A A . 50 LEU CD2 1 1
12 16466 1 1 50 LEU CG C -13.323 -9.652 20.002 1.00 . A A . 50 LEU CG 1 1
12 16467 1 1 50 LEU H H -13.629 -11.925 21.969 1.00 . A A . 50 LEU H 1 1
12 16468 1 1 50 LEU HA H -13.550 -12.086 19.156 1.00 . A A . 50 LEU HA 1 1
12 16469 1 1 50 LEU HB2 H -11.859 -10.669 21.212 1.00 . A A . 50 LEU HB2 1 1
12 16470 1 1 50 LEU HB3 H -11.451 -10.585 19.500 1.00 . A A . 50 LEU HB3 1 1
12 16471 1 1 50 LEU HD11 H -12.336 -8.369 21.422 1.00 . A A . 50 LEU HD11 1 1
12 16472 1 1 50 LEU HD12 H -13.544 -7.557 20.425 1.00 . A A . 50 LEU HD12 1 1
12 16473 1 1 50 LEU HD13 H -11.983 -7.997 19.734 1.00 . A A . 50 LEU HD13 1 1
12 16474 1 1 50 LEU HD21 H -14.672 -10.169 18.397 1.00 . A A . 50 LEU HD21 1 1
12 16475 1 1 50 LEU HD22 H -12.992 -10.031 17.881 1.00 . A A . 50 LEU HD22 1 1
12 16476 1 1 50 LEU HD23 H -13.936 -8.580 18.210 1.00 . A A . 50 LEU HD23 1 1
12 16477 1 1 50 LEU HG H -14.180 -9.883 20.620 1.00 . A A . 50 LEU HG 1 1
12 16478 1 1 50 LEU N N -13.634 -12.510 21.183 1.00 . A A . 50 LEU N 1 1
12 16479 1 1 50 LEU O O -11.528 -13.469 18.545 1.00 . A A . 50 LEU O 1 1
12 16480 1 1 51 ASN C C -10.584 -15.835 19.870 1.00 . A A . 51 ASN C 1 1
12 16481 1 1 51 ASN CA C -10.070 -14.598 20.592 1.00 . A A . 51 ASN CA 1 1
12 16482 1 1 51 ASN CB C -9.515 -14.995 21.964 1.00 . A A . 51 ASN CB 1 1
12 16483 1 1 51 ASN CG C -8.743 -13.830 22.574 1.00 . A A . 51 ASN CG 1 1
12 16484 1 1 51 ASN H H -11.386 -13.321 21.653 1.00 . A A . 51 ASN H 1 1
12 16485 1 1 51 ASN HA H -9.277 -14.159 20.008 1.00 . A A . 51 ASN HA 1 1
12 16486 1 1 51 ASN HB2 H -10.336 -15.260 22.617 1.00 . A A . 51 ASN HB2 1 1
12 16487 1 1 51 ASN HB3 H -8.858 -15.843 21.854 1.00 . A A . 51 ASN HB3 1 1
12 16488 1 1 51 ASN HD21 H -8.753 -12.748 20.908 1.00 . A A . 51 ASN HD21 1 1
12 16489 1 1 51 ASN HD22 H -7.968 -12.035 22.229 1.00 . A A . 51 ASN HD22 1 1
12 16490 1 1 51 ASN N N -11.141 -13.627 20.754 1.00 . A A . 51 ASN N 1 1
12 16491 1 1 51 ASN ND2 N -8.465 -12.784 21.843 1.00 . A A . 51 ASN ND2 1 1
12 16492 1 1 51 ASN O O -9.904 -16.385 19.003 1.00 . A A . 51 ASN O 1 1
12 16493 1 1 51 ASN OD1 O -8.387 -13.870 23.752 1.00 . A A . 51 ASN OD1 1 1
12 16494 1 1 52 LYS C C -12.624 -17.173 18.108 1.00 . A A . 52 LYS C 1 1
12 16495 1 1 52 LYS CA C -12.384 -17.434 19.590 1.00 . A A . 52 LYS CA 1 1
12 16496 1 1 52 LYS CB C -13.716 -17.770 20.270 1.00 . A A . 52 LYS CB 1 1
12 16497 1 1 52 LYS CD C -12.760 -19.510 21.853 1.00 . A A . 52 LYS CD 1 1
12 16498 1 1 52 LYS CE C -11.357 -19.338 22.430 1.00 . A A . 52 LYS CE 1 1
12 16499 1 1 52 LYS CG C -13.455 -18.117 21.737 1.00 . A A . 52 LYS CG 1 1
12 16500 1 1 52 LYS H H -12.288 -15.784 20.915 1.00 . A A . 52 LYS H 1 1
12 16501 1 1 52 LYS HA H -11.711 -18.269 19.694 1.00 . A A . 52 LYS HA 1 1
12 16502 1 1 52 LYS HB2 H -14.378 -16.917 20.210 1.00 . A A . 52 LYS HB2 1 1
12 16503 1 1 52 LYS HB3 H -14.172 -18.615 19.776 1.00 . A A . 52 LYS HB3 1 1
12 16504 1 1 52 LYS HD2 H -13.334 -20.148 22.511 1.00 . A A . 52 LYS HD2 1 1
12 16505 1 1 52 LYS HD3 H -12.684 -19.986 20.883 1.00 . A A . 52 LYS HD3 1 1
12 16506 1 1 52 LYS HE2 H -10.821 -18.595 21.853 1.00 . A A . 52 LYS HE2 1 1
12 16507 1 1 52 LYS HE3 H -11.426 -19.017 23.458 1.00 . A A . 52 LYS HE3 1 1
12 16508 1 1 52 LYS HG2 H -12.826 -17.348 22.166 1.00 . A A . 52 LYS HG2 1 1
12 16509 1 1 52 LYS HG3 H -14.396 -18.137 22.269 1.00 . A A . 52 LYS HG3 1 1
12 16510 1 1 52 LYS HZ1 H -11.200 -21.309 21.800 1.00 . A A . 52 LYS HZ1 1 1
12 16511 1 1 52 LYS HZ2 H -10.502 -21.007 23.320 1.00 . A A . 52 LYS HZ2 1 1
12 16512 1 1 52 LYS HZ3 H -9.715 -20.495 21.903 1.00 . A A . 52 LYS HZ3 1 1
12 16513 1 1 52 LYS N N -11.790 -16.265 20.223 1.00 . A A . 52 LYS N 1 1
12 16514 1 1 52 LYS NZ N -10.638 -20.636 22.359 1.00 . A A . 52 LYS NZ 1 1
12 16515 1 1 52 LYS O O -12.326 -18.016 17.263 1.00 . A A . 52 LYS O 1 1
12 16516 1 1 53 LYS C C -12.148 -15.513 15.630 1.00 . A A . 53 LYS C 1 1
12 16517 1 1 53 LYS CA C -13.445 -15.638 16.423 1.00 . A A . 53 LYS CA 1 1
12 16518 1 1 53 LYS CB C -14.205 -14.310 16.366 1.00 . A A . 53 LYS CB 1 1
12 16519 1 1 53 LYS CD C -16.389 -13.187 16.810 1.00 . A A . 53 LYS CD 1 1
12 16520 1 1 53 LYS CE C -17.788 -13.369 17.393 1.00 . A A . 53 LYS CE 1 1
12 16521 1 1 53 LYS CG C -15.606 -14.495 16.942 1.00 . A A . 53 LYS CG 1 1
12 16522 1 1 53 LYS H H -13.383 -15.369 18.525 1.00 . A A . 53 LYS H 1 1
12 16523 1 1 53 LYS HA H -14.056 -16.408 15.976 1.00 . A A . 53 LYS HA 1 1
12 16524 1 1 53 LYS HB2 H -13.677 -13.569 16.950 1.00 . A A . 53 LYS HB2 1 1
12 16525 1 1 53 LYS HB3 H -14.282 -13.976 15.344 1.00 . A A . 53 LYS HB3 1 1
12 16526 1 1 53 LYS HD2 H -15.874 -12.402 17.345 1.00 . A A . 53 LYS HD2 1 1
12 16527 1 1 53 LYS HD3 H -16.468 -12.919 15.767 1.00 . A A . 53 LYS HD3 1 1
12 16528 1 1 53 LYS HE2 H -18.185 -14.325 17.086 1.00 . A A . 53 LYS HE2 1 1
12 16529 1 1 53 LYS HE3 H -17.728 -13.330 18.466 1.00 . A A . 53 LYS HE3 1 1
12 16530 1 1 53 LYS HG2 H -16.115 -15.280 16.403 1.00 . A A . 53 LYS HG2 1 1
12 16531 1 1 53 LYS HG3 H -15.532 -14.764 17.986 1.00 . A A . 53 LYS HG3 1 1
12 16532 1 1 53 LYS HZ1 H -19.420 -12.095 17.612 1.00 . A A . 53 LYS HZ1 1 1
12 16533 1 1 53 LYS HZ2 H -19.122 -12.571 16.008 1.00 . A A . 53 LYS HZ2 1 1
12 16534 1 1 53 LYS HZ3 H -18.123 -11.416 16.755 1.00 . A A . 53 LYS HZ3 1 1
12 16535 1 1 53 LYS N N -13.168 -15.998 17.806 1.00 . A A . 53 LYS N 1 1
12 16536 1 1 53 LYS NZ N -18.681 -12.280 16.905 1.00 . A A . 53 LYS NZ 1 1
12 16537 1 1 53 LYS O O -12.028 -16.054 14.530 1.00 . A A . 53 LYS O 1 1
12 16538 1 1 54 ILE C C -9.144 -15.923 15.438 1.00 . A A . 54 ILE C 1 1
12 16539 1 1 54 ILE CA C -9.905 -14.602 15.525 1.00 . A A . 54 ILE CA 1 1
12 16540 1 1 54 ILE CB C -9.065 -13.578 16.294 1.00 . A A . 54 ILE CB 1 1
12 16541 1 1 54 ILE CD1 C -9.050 -11.239 17.182 1.00 . A A . 54 ILE CD1 1 1
12 16542 1 1 54 ILE CG1 C -9.745 -12.207 16.224 1.00 . A A . 54 ILE CG1 1 1
12 16543 1 1 54 ILE CG2 C -7.668 -13.479 15.669 1.00 . A A . 54 ILE CG2 1 1
12 16544 1 1 54 ILE H H -11.337 -14.382 17.070 1.00 . A A . 54 ILE H 1 1
12 16545 1 1 54 ILE HA H -10.084 -14.233 14.528 1.00 . A A . 54 ILE HA 1 1
12 16546 1 1 54 ILE HB H -8.977 -13.886 17.327 1.00 . A A . 54 ILE HB 1 1
12 16547 1 1 54 ILE HD11 H -9.490 -10.258 17.085 1.00 . A A . 54 ILE HD11 1 1
12 16548 1 1 54 ILE HD12 H -7.998 -11.186 16.941 1.00 . A A . 54 ILE HD12 1 1
12 16549 1 1 54 ILE HD13 H -9.169 -11.587 18.196 1.00 . A A . 54 ILE HD13 1 1
12 16550 1 1 54 ILE HG12 H -9.683 -11.826 15.216 1.00 . A A . 54 ILE HG12 1 1
12 16551 1 1 54 ILE HG13 H -10.782 -12.306 16.507 1.00 . A A . 54 ILE HG13 1 1
12 16552 1 1 54 ILE HG21 H -7.103 -14.371 15.908 1.00 . A A . 54 ILE HG21 1 1
12 16553 1 1 54 ILE HG22 H -7.157 -12.612 16.061 1.00 . A A . 54 ILE HG22 1 1
12 16554 1 1 54 ILE HG23 H -7.759 -13.388 14.597 1.00 . A A . 54 ILE HG23 1 1
12 16555 1 1 54 ILE N N -11.183 -14.795 16.194 1.00 . A A . 54 ILE N 1 1
12 16556 1 1 54 ILE O O -8.601 -16.270 14.388 1.00 . A A . 54 ILE O 1 1
12 16557 1 1 55 ASN C C -9.077 -18.934 15.648 1.00 . A A . 55 ASN C 1 1
12 16558 1 1 55 ASN CA C -8.413 -17.930 16.585 1.00 . A A . 55 ASN CA 1 1
12 16559 1 1 55 ASN CB C -8.411 -18.485 18.009 1.00 . A A . 55 ASN CB 1 1
12 16560 1 1 55 ASN CG C -7.688 -19.828 18.048 1.00 . A A . 55 ASN CG 1 1
12 16561 1 1 55 ASN H H -9.559 -16.324 17.354 1.00 . A A . 55 ASN H 1 1
12 16562 1 1 55 ASN HA H -7.391 -17.776 16.268 1.00 . A A . 55 ASN HA 1 1
12 16563 1 1 55 ASN HB2 H -7.908 -17.789 18.664 1.00 . A A . 55 ASN HB2 1 1
12 16564 1 1 55 ASN HB3 H -9.430 -18.618 18.343 1.00 . A A . 55 ASN HB3 1 1
12 16565 1 1 55 ASN HD21 H -7.774 -19.983 20.025 1.00 . A A . 55 ASN HD21 1 1
12 16566 1 1 55 ASN HD22 H -7.008 -21.272 19.228 1.00 . A A . 55 ASN HD22 1 1
12 16567 1 1 55 ASN N N -9.110 -16.651 16.547 1.00 . A A . 55 ASN N 1 1
12 16568 1 1 55 ASN ND2 N -7.472 -20.410 19.195 1.00 . A A . 55 ASN ND2 1 1
12 16569 1 1 55 ASN O O -8.404 -19.636 14.892 1.00 . A A . 55 ASN O 1 1
12 16570 1 1 55 ASN OD1 O -7.310 -20.360 17.004 1.00 . A A . 55 ASN OD1 1 1
12 16571 1 1 56 ASP C C -10.974 -19.579 13.397 1.00 . A A . 56 ASP C 1 1
12 16572 1 1 56 ASP CA C -11.156 -19.922 14.870 1.00 . A A . 56 ASP CA 1 1
12 16573 1 1 56 ASP CB C -12.642 -19.867 15.229 1.00 . A A . 56 ASP CB 1 1
12 16574 1 1 56 ASP CG C -13.433 -20.804 14.323 1.00 . A A . 56 ASP CG 1 1
12 16575 1 1 56 ASP H H -10.884 -18.418 16.337 1.00 . A A . 56 ASP H 1 1
12 16576 1 1 56 ASP HA H -10.793 -20.924 15.043 1.00 . A A . 56 ASP HA 1 1
12 16577 1 1 56 ASP HB2 H -12.772 -20.167 16.259 1.00 . A A . 56 ASP HB2 1 1
12 16578 1 1 56 ASP HB3 H -13.004 -18.857 15.102 1.00 . A A . 56 ASP HB3 1 1
12 16579 1 1 56 ASP N N -10.403 -18.999 15.709 1.00 . A A . 56 ASP N 1 1
12 16580 1 1 56 ASP O O -10.854 -20.467 12.552 1.00 . A A . 56 ASP O 1 1
12 16581 1 1 56 ASP OD1 O -12.811 -21.593 13.631 1.00 . A A . 56 ASP OD1 1 1
12 16582 1 1 56 ASP OD2 O -14.651 -20.721 14.336 1.00 . A A . 56 ASP OD2 1 1
12 16583 1 1 57 TYR C C -9.505 -18.377 11.129 1.00 . A A . 57 TYR C 1 1
12 16584 1 1 57 TYR CA C -10.801 -17.834 11.719 1.00 . A A . 57 TYR CA 1 1
12 16585 1 1 57 TYR CB C -10.785 -16.305 11.671 1.00 . A A . 57 TYR CB 1 1
12 16586 1 1 57 TYR CD1 C -11.770 -15.872 9.393 1.00 . A A . 57 TYR CD1 1 1
12 16587 1 1 57 TYR CD2 C -9.418 -15.399 9.753 1.00 . A A . 57 TYR CD2 1 1
12 16588 1 1 57 TYR CE1 C -11.651 -15.449 8.064 1.00 . A A . 57 TYR CE1 1 1
12 16589 1 1 57 TYR CE2 C -9.301 -14.977 8.423 1.00 . A A . 57 TYR CE2 1 1
12 16590 1 1 57 TYR CG C -10.653 -15.849 10.238 1.00 . A A . 57 TYR CG 1 1
12 16591 1 1 57 TYR CZ C -10.417 -15.001 7.579 1.00 . A A . 57 TYR CZ 1 1
12 16592 1 1 57 TYR H H -11.066 -17.625 13.810 1.00 . A A . 57 TYR H 1 1
12 16593 1 1 57 TYR HA H -11.633 -18.194 11.133 1.00 . A A . 57 TYR HA 1 1
12 16594 1 1 57 TYR HB2 H -11.703 -15.922 12.090 1.00 . A A . 57 TYR HB2 1 1
12 16595 1 1 57 TYR HB3 H -9.947 -15.937 12.246 1.00 . A A . 57 TYR HB3 1 1
12 16596 1 1 57 TYR HD1 H -12.722 -16.219 9.766 1.00 . A A . 57 TYR HD1 1 1
12 16597 1 1 57 TYR HD2 H -8.557 -15.379 10.404 1.00 . A A . 57 TYR HD2 1 1
12 16598 1 1 57 TYR HE1 H -12.513 -15.469 7.412 1.00 . A A . 57 TYR HE1 1 1
12 16599 1 1 57 TYR HE2 H -8.350 -14.631 8.050 1.00 . A A . 57 TYR HE2 1 1
12 16600 1 1 57 TYR HH H -11.093 -14.093 6.042 1.00 . A A . 57 TYR HH 1 1
12 16601 1 1 57 TYR N N -10.961 -18.287 13.096 1.00 . A A . 57 TYR N 1 1
12 16602 1 1 57 TYR O O -9.470 -18.804 9.975 1.00 . A A . 57 TYR O 1 1
12 16603 1 1 57 TYR OH O -10.300 -14.583 6.270 1.00 . A A . 57 TYR OH 1 1
12 16604 1 1 58 ILE C C -7.235 -20.338 11.129 1.00 . A A . 58 ILE C 1 1
12 16605 1 1 58 ILE CA C -7.149 -18.852 11.464 1.00 . A A . 58 ILE CA 1 1
12 16606 1 1 58 ILE CB C -6.091 -18.629 12.548 1.00 . A A . 58 ILE CB 1 1
12 16607 1 1 58 ILE CD1 C -5.012 -16.885 13.979 1.00 . A A . 58 ILE CD1 1 1
12 16608 1 1 58 ILE CG1 C -5.842 -17.128 12.716 1.00 . A A . 58 ILE CG1 1 1
12 16609 1 1 58 ILE CG2 C -4.783 -19.319 12.146 1.00 . A A . 58 ILE CG2 1 1
12 16610 1 1 58 ILE H H -8.526 -18.005 12.834 1.00 . A A . 58 ILE H 1 1
12 16611 1 1 58 ILE HA H -6.861 -18.307 10.578 1.00 . A A . 58 ILE HA 1 1
12 16612 1 1 58 ILE HB H -6.443 -19.046 13.482 1.00 . A A . 58 ILE HB 1 1
12 16613 1 1 58 ILE HD11 H -5.463 -17.401 14.814 1.00 . A A . 58 ILE HD11 1 1
12 16614 1 1 58 ILE HD12 H -4.979 -15.825 14.188 1.00 . A A . 58 ILE HD12 1 1
12 16615 1 1 58 ILE HD13 H -4.008 -17.253 13.827 1.00 . A A . 58 ILE HD13 1 1
12 16616 1 1 58 ILE HG12 H -5.303 -16.756 11.854 1.00 . A A . 58 ILE HG12 1 1
12 16617 1 1 58 ILE HG13 H -6.788 -16.613 12.803 1.00 . A A . 58 ILE HG13 1 1
12 16618 1 1 58 ILE HG21 H -4.571 -19.107 11.108 1.00 . A A . 58 ILE HG21 1 1
12 16619 1 1 58 ILE HG22 H -4.884 -20.387 12.280 1.00 . A A . 58 ILE HG22 1 1
12 16620 1 1 58 ILE HG23 H -3.976 -18.953 12.761 1.00 . A A . 58 ILE HG23 1 1
12 16621 1 1 58 ILE N N -8.442 -18.358 11.924 1.00 . A A . 58 ILE N 1 1
12 16622 1 1 58 ILE O O -6.714 -20.784 10.108 1.00 . A A . 58 ILE O 1 1
12 16623 1 1 59 ALA C C -8.824 -22.808 10.507 1.00 . A A . 59 ALA C 1 1
12 16624 1 1 59 ALA CA C -8.037 -22.535 11.783 1.00 . A A . 59 ALA CA 1 1
12 16625 1 1 59 ALA CB C -8.756 -23.170 12.972 1.00 . A A . 59 ALA CB 1 1
12 16626 1 1 59 ALA H H -8.285 -20.690 12.795 1.00 . A A . 59 ALA H 1 1
12 16627 1 1 59 ALA HA H -7.055 -22.975 11.692 1.00 . A A . 59 ALA HA 1 1
12 16628 1 1 59 ALA HB1 H -8.108 -23.153 13.836 1.00 . A A . 59 ALA HB1 1 1
12 16629 1 1 59 ALA HB2 H -9.009 -24.193 12.733 1.00 . A A . 59 ALA HB2 1 1
12 16630 1 1 59 ALA HB3 H -9.657 -22.617 13.185 1.00 . A A . 59 ALA HB3 1 1
12 16631 1 1 59 ALA N N -7.891 -21.099 11.997 1.00 . A A . 59 ALA N 1 1
12 16632 1 1 59 ALA O O -8.550 -23.773 9.792 1.00 . A A . 59 ALA O 1 1
12 16633 1 1 60 GLU C C -9.828 -21.765 7.780 1.00 . A A . 60 GLU C 1 1
12 16634 1 1 60 GLU CA C -10.624 -22.109 9.034 1.00 . A A . 60 GLU CA 1 1
12 16635 1 1 60 GLU CB C -11.851 -21.200 9.124 1.00 . A A . 60 GLU CB 1 1
12 16636 1 1 60 GLU CD C -13.407 -23.036 9.812 1.00 . A A . 60 GLU CD 1 1
12 16637 1 1 60 GLU CG C -12.784 -21.706 10.226 1.00 . A A . 60 GLU CG 1 1
12 16638 1 1 60 GLU H H -9.977 -21.206 10.838 1.00 . A A . 60 GLU H 1 1
12 16639 1 1 60 GLU HA H -10.952 -23.135 8.966 1.00 . A A . 60 GLU HA 1 1
12 16640 1 1 60 GLU HB2 H -11.537 -20.193 9.351 1.00 . A A . 60 GLU HB2 1 1
12 16641 1 1 60 GLU HB3 H -12.375 -21.211 8.179 1.00 . A A . 60 GLU HB3 1 1
12 16642 1 1 60 GLU HG2 H -12.218 -21.845 11.135 1.00 . A A . 60 GLU HG2 1 1
12 16643 1 1 60 GLU HG3 H -13.565 -20.980 10.396 1.00 . A A . 60 GLU HG3 1 1
12 16644 1 1 60 GLU N N -9.803 -21.954 10.229 1.00 . A A . 60 GLU N 1 1
12 16645 1 1 60 GLU O O -9.939 -22.440 6.760 1.00 . A A . 60 GLU O 1 1
12 16646 1 1 60 GLU OE1 O -13.444 -23.304 8.622 1.00 . A A . 60 GLU OE1 1 1
12 16647 1 1 60 GLU OE2 O -13.839 -23.764 10.690 1.00 . A A . 60 GLU OE2 1 1
12 16648 1 1 61 HIS C C -6.810 -19.890 7.183 1.00 . A A . 61 HIS C 1 1
12 16649 1 1 61 HIS CA C -8.215 -20.267 6.725 1.00 . A A . 61 HIS CA 1 1
12 16650 1 1 61 HIS CB C -8.877 -19.068 6.050 1.00 . A A . 61 HIS CB 1 1
12 16651 1 1 61 HIS CD2 C -11.072 -20.290 5.271 1.00 . A A . 61 HIS CD2 1 1
12 16652 1 1 61 HIS CE1 C -12.514 -18.983 6.224 1.00 . A A . 61 HIS CE1 1 1
12 16653 1 1 61 HIS CG C -10.356 -19.317 5.926 1.00 . A A . 61 HIS CG 1 1
12 16654 1 1 61 HIS H H -8.986 -20.200 8.705 1.00 . A A . 61 HIS H 1 1
12 16655 1 1 61 HIS HA H -8.144 -21.068 6.004 1.00 . A A . 61 HIS HA 1 1
12 16656 1 1 61 HIS HB2 H -8.708 -18.181 6.641 1.00 . A A . 61 HIS HB2 1 1
12 16657 1 1 61 HIS HB3 H -8.452 -18.934 5.068 1.00 . A A . 61 HIS HB3 1 1
12 16658 1 1 61 HIS HD2 H -10.644 -21.099 4.697 1.00 . A A . 61 HIS HD2 1 1
12 16659 1 1 61 HIS HE1 H -13.442 -18.542 6.558 1.00 . A A . 61 HIS HE1 1 1
12 16660 1 1 61 HIS HE2 H -13.176 -20.613 5.112 1.00 . A A . 61 HIS HE2 1 1
12 16661 1 1 61 HIS N N -9.029 -20.703 7.864 1.00 . A A . 61 HIS N 1 1
12 16662 1 1 61 HIS ND1 N -11.296 -18.495 6.525 1.00 . A A . 61 HIS ND1 1 1
12 16663 1 1 61 HIS NE2 N -12.434 -20.076 5.462 1.00 . A A . 61 HIS NE2 1 1
12 16664 1 1 61 HIS O O -6.414 -18.729 7.112 1.00 . A A . 61 HIS O 1 1
12 16665 1 1 62 PRO C C -3.687 -20.401 6.989 1.00 . A A . 62 PRO C 1 1
12 16666 1 1 62 PRO CA C -4.665 -20.617 8.142 1.00 . A A . 62 PRO CA 1 1
12 16667 1 1 62 PRO CB C -4.335 -21.898 8.924 1.00 . A A . 62 PRO CB 1 1
12 16668 1 1 62 PRO CD C -6.449 -22.264 7.774 1.00 . A A . 62 PRO CD 1 1
12 16669 1 1 62 PRO CG C -5.197 -22.964 8.317 1.00 . A A . 62 PRO CG 1 1
12 16670 1 1 62 PRO HA H -4.644 -19.770 8.809 1.00 . A A . 62 PRO HA 1 1
12 16671 1 1 62 PRO HB2 H -3.284 -22.150 8.819 1.00 . A A . 62 PRO HB2 1 1
12 16672 1 1 62 PRO HB3 H -4.581 -21.773 9.970 1.00 . A A . 62 PRO HB3 1 1
12 16673 1 1 62 PRO HD2 H -6.714 -22.669 6.806 1.00 . A A . 62 PRO HD2 1 1
12 16674 1 1 62 PRO HD3 H -7.273 -22.362 8.460 1.00 . A A . 62 PRO HD3 1 1
12 16675 1 1 62 PRO HG2 H -4.666 -23.456 7.510 1.00 . A A . 62 PRO HG2 1 1
12 16676 1 1 62 PRO HG3 H -5.483 -23.692 9.065 1.00 . A A . 62 PRO HG3 1 1
12 16677 1 1 62 PRO N N -6.055 -20.850 7.657 1.00 . A A . 62 PRO N 1 1
12 16678 1 1 62 PRO O O -2.624 -19.806 7.168 1.00 . A A . 62 PRO O 1 1
12 16679 1 1 63 THR C C -3.266 -19.341 4.088 1.00 . A A . 63 THR C 1 1
12 16680 1 1 63 THR CA C -3.194 -20.759 4.642 1.00 . A A . 63 THR CA 1 1
12 16681 1 1 63 THR CB C -3.620 -21.756 3.561 1.00 . A A . 63 THR CB 1 1
12 16682 1 1 63 THR CG2 C -3.495 -23.182 4.100 1.00 . A A . 63 THR CG2 1 1
12 16683 1 1 63 THR H H -4.906 -21.367 5.730 1.00 . A A . 63 THR H 1 1
12 16684 1 1 63 THR HA H -2.175 -20.971 4.929 1.00 . A A . 63 THR HA 1 1
12 16685 1 1 63 THR HB H -2.983 -21.645 2.697 1.00 . A A . 63 THR HB 1 1
12 16686 1 1 63 THR HG1 H -4.969 -21.135 2.305 1.00 . A A . 63 THR HG1 1 1
12 16687 1 1 63 THR HG21 H -2.453 -23.421 4.251 1.00 . A A . 63 THR HG21 1 1
12 16688 1 1 63 THR HG22 H -3.924 -23.873 3.390 1.00 . A A . 63 THR HG22 1 1
12 16689 1 1 63 THR HG23 H -4.021 -23.259 5.041 1.00 . A A . 63 THR HG23 1 1
12 16690 1 1 63 THR N N -4.050 -20.896 5.812 1.00 . A A . 63 THR N 1 1
12 16691 1 1 63 THR O O -2.338 -18.874 3.427 1.00 . A A . 63 THR O 1 1
12 16692 1 1 63 THR OG1 O -4.968 -21.503 3.193 1.00 . A A . 63 THR OG1 1 1
12 16693 1 1 64 SER C C -3.625 -16.342 4.625 1.00 . A A . 64 SER C 1 1
12 16694 1 1 64 SER CA C -4.558 -17.295 3.887 1.00 . A A . 64 SER CA 1 1
12 16695 1 1 64 SER CB C -6.009 -16.861 4.099 1.00 . A A . 64 SER CB 1 1
12 16696 1 1 64 SER H H -5.080 -19.086 4.895 1.00 . A A . 64 SER H 1 1
12 16697 1 1 64 SER HA H -4.334 -17.260 2.833 1.00 . A A . 64 SER HA 1 1
12 16698 1 1 64 SER HB2 H -6.657 -17.447 3.471 1.00 . A A . 64 SER HB2 1 1
12 16699 1 1 64 SER HB3 H -6.282 -17.013 5.135 1.00 . A A . 64 SER HB3 1 1
12 16700 1 1 64 SER HG H -6.639 -15.055 4.454 1.00 . A A . 64 SER HG 1 1
12 16701 1 1 64 SER N N -4.374 -18.661 4.363 1.00 . A A . 64 SER N 1 1
12 16702 1 1 64 SER O O -3.426 -16.463 5.833 1.00 . A A . 64 SER O 1 1
12 16703 1 1 64 SER OG O -6.142 -15.488 3.756 1.00 . A A . 64 SER OG 1 1
12 16704 1 1 65 GLY C C -2.913 -13.293 5.162 1.00 . A A . 65 GLY C 1 1
12 16705 1 1 65 GLY CA C -2.144 -14.421 4.483 1.00 . A A . 65 GLY CA 1 1
12 16706 1 1 65 GLY H H -3.252 -15.343 2.929 1.00 . A A . 65 GLY H 1 1
12 16707 1 1 65 GLY HA2 H -1.524 -14.916 5.217 1.00 . A A . 65 GLY HA2 1 1
12 16708 1 1 65 GLY HA3 H -1.516 -14.003 3.711 1.00 . A A . 65 GLY HA3 1 1
12 16709 1 1 65 GLY N N -3.056 -15.393 3.889 1.00 . A A . 65 GLY N 1 1
12 16710 1 1 65 GLY O O -2.382 -12.591 6.018 1.00 . A A . 65 GLY O 1 1
12 16711 1 1 66 ARG C C -5.228 -12.327 6.837 1.00 . A A . 66 ARG C 1 1
12 16712 1 1 66 ARG CA C -5.009 -12.077 5.351 1.00 . A A . 66 ARG CA 1 1
12 16713 1 1 66 ARG CB C -6.361 -12.024 4.620 1.00 . A A . 66 ARG CB 1 1
12 16714 1 1 66 ARG CD C -5.212 -11.870 2.403 1.00 . A A . 66 ARG CD 1 1
12 16715 1 1 66 ARG CG C -6.224 -11.205 3.333 1.00 . A A . 66 ARG CG 1 1
12 16716 1 1 66 ARG CZ C -4.713 -14.099 1.582 1.00 . A A . 66 ARG CZ 1 1
12 16717 1 1 66 ARG H H -4.544 -13.713 4.083 1.00 . A A . 66 ARG H 1 1
12 16718 1 1 66 ARG HA H -4.507 -11.129 5.234 1.00 . A A . 66 ARG HA 1 1
12 16719 1 1 66 ARG HB2 H -6.672 -13.029 4.371 1.00 . A A . 66 ARG HB2 1 1
12 16720 1 1 66 ARG HB3 H -7.105 -11.566 5.255 1.00 . A A . 66 ARG HB3 1 1
12 16721 1 1 66 ARG HD2 H -5.249 -11.391 1.435 1.00 . A A . 66 ARG HD2 1 1
12 16722 1 1 66 ARG HD3 H -4.220 -11.759 2.814 1.00 . A A . 66 ARG HD3 1 1
12 16723 1 1 66 ARG HE H -6.344 -13.644 2.650 1.00 . A A . 66 ARG HE 1 1
12 16724 1 1 66 ARG HG2 H -7.182 -11.152 2.841 1.00 . A A . 66 ARG HG2 1 1
12 16725 1 1 66 ARG HG3 H -5.887 -10.208 3.575 1.00 . A A . 66 ARG HG3 1 1
12 16726 1 1 66 ARG HH11 H -3.387 -12.665 1.142 1.00 . A A . 66 ARG HH11 1 1
12 16727 1 1 66 ARG HH12 H -3.008 -14.246 0.543 1.00 . A A . 66 ARG HH12 1 1
12 16728 1 1 66 ARG HH21 H -5.854 -15.719 1.869 1.00 . A A . 66 ARG HH21 1 1
12 16729 1 1 66 ARG HH22 H -4.405 -15.975 0.954 1.00 . A A . 66 ARG HH22 1 1
12 16730 1 1 66 ARG N N -4.171 -13.124 4.772 1.00 . A A . 66 ARG N 1 1
12 16731 1 1 66 ARG NE N -5.523 -13.286 2.251 1.00 . A A . 66 ARG NE 1 1
12 16732 1 1 66 ARG NH1 N -3.617 -13.634 1.048 1.00 . A A . 66 ARG NH1 1 1
12 16733 1 1 66 ARG NH2 N -5.014 -15.363 1.459 1.00 . A A . 66 ARG NH2 1 1
12 16734 1 1 66 ARG O O -5.316 -11.386 7.627 1.00 . A A . 66 ARG O 1 1
12 16735 1 1 67 ASN C C -4.424 -13.399 9.479 1.00 . A A . 67 ASN C 1 1
12 16736 1 1 67 ASN CA C -5.542 -13.956 8.603 1.00 . A A . 67 ASN CA 1 1
12 16737 1 1 67 ASN CB C -5.600 -15.478 8.747 1.00 . A A . 67 ASN CB 1 1
12 16738 1 1 67 ASN CG C -4.229 -16.080 8.457 1.00 . A A . 67 ASN CG 1 1
12 16739 1 1 67 ASN H H -5.253 -14.303 6.534 1.00 . A A . 67 ASN H 1 1
12 16740 1 1 67 ASN HA H -6.482 -13.538 8.930 1.00 . A A . 67 ASN HA 1 1
12 16741 1 1 67 ASN HB2 H -5.897 -15.732 9.753 1.00 . A A . 67 ASN HB2 1 1
12 16742 1 1 67 ASN HB3 H -6.320 -15.876 8.047 1.00 . A A . 67 ASN HB3 1 1
12 16743 1 1 67 ASN HD21 H -4.730 -17.896 9.083 1.00 . A A . 67 ASN HD21 1 1
12 16744 1 1 67 ASN HD22 H -3.135 -17.735 8.527 1.00 . A A . 67 ASN HD22 1 1
12 16745 1 1 67 ASN N N -5.324 -13.596 7.209 1.00 . A A . 67 ASN N 1 1
12 16746 1 1 67 ASN ND2 N -4.014 -17.342 8.710 1.00 . A A . 67 ASN ND2 1 1
12 16747 1 1 67 ASN O O -4.564 -13.312 10.699 1.00 . A A . 67 ASN O 1 1
12 16748 1 1 67 ASN OD1 O -3.331 -15.382 7.989 1.00 . A A . 67 ASN OD1 1 1
12 16749 1 1 68 GLN C C -2.558 -11.156 10.242 1.00 . A A . 68 GLN C 1 1
12 16750 1 1 68 GLN CA C -2.181 -12.477 9.582 1.00 . A A . 68 GLN CA 1 1
12 16751 1 1 68 GLN CB C -1.004 -12.254 8.631 1.00 . A A . 68 GLN CB 1 1
12 16752 1 1 68 GLN CD C 0.004 -14.491 9.130 1.00 . A A . 68 GLN CD 1 1
12 16753 1 1 68 GLN CG C -0.566 -13.593 8.036 1.00 . A A . 68 GLN CG 1 1
12 16754 1 1 68 GLN H H -3.262 -13.116 7.874 1.00 . A A . 68 GLN H 1 1
12 16755 1 1 68 GLN HA H -1.886 -13.178 10.347 1.00 . A A . 68 GLN HA 1 1
12 16756 1 1 68 GLN HB2 H -1.304 -11.586 7.838 1.00 . A A . 68 GLN HB2 1 1
12 16757 1 1 68 GLN HB3 H -0.180 -11.818 9.175 1.00 . A A . 68 GLN HB3 1 1
12 16758 1 1 68 GLN HE21 H -1.134 -16.047 8.657 1.00 . A A . 68 GLN HE21 1 1
12 16759 1 1 68 GLN HE22 H -0.076 -16.291 9.962 1.00 . A A . 68 GLN HE22 1 1
12 16760 1 1 68 GLN HG2 H -1.418 -14.079 7.583 1.00 . A A . 68 GLN HG2 1 1
12 16761 1 1 68 GLN HG3 H 0.191 -13.424 7.284 1.00 . A A . 68 GLN HG3 1 1
12 16762 1 1 68 GLN N N -3.316 -13.025 8.849 1.00 . A A . 68 GLN N 1 1
12 16763 1 1 68 GLN NE2 N -0.439 -15.711 9.260 1.00 . A A . 68 GLN NE2 1 1
12 16764 1 1 68 GLN O O -2.175 -10.893 11.380 1.00 . A A . 68 GLN O 1 1
12 16765 1 1 68 GLN OE1 O 0.877 -14.067 9.887 1.00 . A A . 68 GLN OE1 1 1
12 16766 1 1 69 ALA C C -4.793 -9.229 11.131 1.00 . A A . 69 ALA C 1 1
12 16767 1 1 69 ALA CA C -3.739 -9.038 10.051 1.00 . A A . 69 ALA CA 1 1
12 16768 1 1 69 ALA CB C -4.307 -8.174 8.923 1.00 . A A . 69 ALA CB 1 1
12 16769 1 1 69 ALA H H -3.591 -10.596 8.620 1.00 . A A . 69 ALA H 1 1
12 16770 1 1 69 ALA HA H -2.887 -8.532 10.485 1.00 . A A . 69 ALA HA 1 1
12 16771 1 1 69 ALA HB1 H -4.589 -7.209 9.317 1.00 . A A . 69 ALA HB1 1 1
12 16772 1 1 69 ALA HB2 H -5.175 -8.659 8.502 1.00 . A A . 69 ALA HB2 1 1
12 16773 1 1 69 ALA HB3 H -3.557 -8.045 8.157 1.00 . A A . 69 ALA HB3 1 1
12 16774 1 1 69 ALA N N -3.313 -10.330 9.521 1.00 . A A . 69 ALA N 1 1
12 16775 1 1 69 ALA O O -4.820 -8.509 12.119 1.00 . A A . 69 ALA O 1 1
12 16776 1 1 70 LEU C C -6.118 -10.916 13.237 1.00 . A A . 70 LEU C 1 1
12 16777 1 1 70 LEU CA C -6.713 -10.472 11.904 1.00 . A A . 70 LEU CA 1 1
12 16778 1 1 70 LEU CB C -7.652 -11.563 11.373 1.00 . A A . 70 LEU CB 1 1
12 16779 1 1 70 LEU CD1 C -9.916 -10.460 11.448 1.00 . A A . 70 LEU CD1 1 1
12 16780 1 1 70 LEU CD2 C -9.679 -12.873 12.064 1.00 . A A . 70 LEU CD2 1 1
12 16781 1 1 70 LEU CG C -9.003 -11.499 12.112 1.00 . A A . 70 LEU CG 1 1
12 16782 1 1 70 LEU H H -5.604 -10.747 10.125 1.00 . A A . 70 LEU H 1 1
12 16783 1 1 70 LEU HA H -7.275 -9.566 12.065 1.00 . A A . 70 LEU HA 1 1
12 16784 1 1 70 LEU HB2 H -7.808 -11.414 10.313 1.00 . A A . 70 LEU HB2 1 1
12 16785 1 1 70 LEU HB3 H -7.198 -12.531 11.533 1.00 . A A . 70 LEU HB3 1 1
12 16786 1 1 70 LEU HD11 H -10.889 -10.484 11.917 1.00 . A A . 70 LEU HD11 1 1
12 16787 1 1 70 LEU HD12 H -10.022 -10.693 10.398 1.00 . A A . 70 LEU HD12 1 1
12 16788 1 1 70 LEU HD13 H -9.491 -9.475 11.555 1.00 . A A . 70 LEU HD13 1 1
12 16789 1 1 70 LEU HD21 H -9.040 -13.600 12.544 1.00 . A A . 70 LEU HD21 1 1
12 16790 1 1 70 LEU HD22 H -9.840 -13.158 11.036 1.00 . A A . 70 LEU HD22 1 1
12 16791 1 1 70 LEU HD23 H -10.625 -12.828 12.581 1.00 . A A . 70 LEU HD23 1 1
12 16792 1 1 70 LEU HG H -8.838 -11.218 13.143 1.00 . A A . 70 LEU HG 1 1
12 16793 1 1 70 LEU N N -5.665 -10.202 10.934 1.00 . A A . 70 LEU N 1 1
12 16794 1 1 70 LEU O O -6.624 -10.564 14.305 1.00 . A A . 70 LEU O 1 1
12 16795 1 1 71 THR C C -3.840 -11.058 15.197 1.00 . A A . 71 THR C 1 1
12 16796 1 1 71 THR CA C -4.402 -12.208 14.367 1.00 . A A . 71 THR CA 1 1
12 16797 1 1 71 THR CB C -3.272 -13.166 13.989 1.00 . A A . 71 THR CB 1 1
12 16798 1 1 71 THR CG2 C -2.740 -13.856 15.245 1.00 . A A . 71 THR CG2 1 1
12 16799 1 1 71 THR H H -4.708 -11.963 12.286 1.00 . A A . 71 THR H 1 1
12 16800 1 1 71 THR HA H -5.128 -12.744 14.956 1.00 . A A . 71 THR HA 1 1
12 16801 1 1 71 THR HB H -2.471 -12.610 13.522 1.00 . A A . 71 THR HB 1 1
12 16802 1 1 71 THR HG1 H -3.049 -14.756 12.893 1.00 . A A . 71 THR HG1 1 1
12 16803 1 1 71 THR HG21 H -2.196 -13.144 15.846 1.00 . A A . 71 THR HG21 1 1
12 16804 1 1 71 THR HG22 H -2.081 -14.663 14.959 1.00 . A A . 71 THR HG22 1 1
12 16805 1 1 71 THR HG23 H -3.567 -14.253 15.816 1.00 . A A . 71 THR HG23 1 1
12 16806 1 1 71 THR N N -5.054 -11.705 13.167 1.00 . A A . 71 THR N 1 1
12 16807 1 1 71 THR O O -3.623 -11.198 16.400 1.00 . A A . 71 THR O 1 1
12 16808 1 1 71 THR OG1 O -3.762 -14.140 13.079 1.00 . A A . 71 THR OG1 1 1
12 16809 1 1 72 GLN C C -4.009 -8.277 16.314 1.00 . A A . 72 GLN C 1 1
12 16810 1 1 72 GLN CA C -3.053 -8.762 15.229 1.00 . A A . 72 GLN CA 1 1
12 16811 1 1 72 GLN CB C -2.804 -7.636 14.230 1.00 . A A . 72 GLN CB 1 1
12 16812 1 1 72 GLN CD C -0.405 -8.248 13.867 1.00 . A A . 72 GLN CD 1 1
12 16813 1 1 72 GLN CG C -1.766 -8.083 13.200 1.00 . A A . 72 GLN CG 1 1
12 16814 1 1 72 GLN H H -3.787 -9.877 13.584 1.00 . A A . 72 GLN H 1 1
12 16815 1 1 72 GLN HA H -2.117 -9.035 15.685 1.00 . A A . 72 GLN HA 1 1
12 16816 1 1 72 GLN HB2 H -3.727 -7.390 13.733 1.00 . A A . 72 GLN HB2 1 1
12 16817 1 1 72 GLN HB3 H -2.438 -6.769 14.753 1.00 . A A . 72 GLN HB3 1 1
12 16818 1 1 72 GLN HE21 H 0.238 -6.450 13.325 1.00 . A A . 72 GLN HE21 1 1
12 16819 1 1 72 GLN HE22 H 1.340 -7.374 14.228 1.00 . A A . 72 GLN HE22 1 1
12 16820 1 1 72 GLN HG2 H -2.072 -9.026 12.775 1.00 . A A . 72 GLN HG2 1 1
12 16821 1 1 72 GLN HG3 H -1.694 -7.345 12.416 1.00 . A A . 72 GLN HG3 1 1
12 16822 1 1 72 GLN N N -3.600 -9.928 14.544 1.00 . A A . 72 GLN N 1 1
12 16823 1 1 72 GLN NE2 N 0.463 -7.277 13.801 1.00 . A A . 72 GLN NE2 1 1
12 16824 1 1 72 GLN O O -3.582 -7.784 17.356 1.00 . A A . 72 GLN O 1 1
12 16825 1 1 72 GLN OE1 O -0.126 -9.288 14.464 1.00 . A A . 72 GLN OE1 1 1
12 16826 1 1 73 LEU C C -6.196 -8.771 18.315 1.00 . A A . 73 LEU C 1 1
12 16827 1 1 73 LEU CA C -6.309 -7.977 17.021 1.00 . A A . 73 LEU CA 1 1
12 16828 1 1 73 LEU CB C -7.709 -8.161 16.419 1.00 . A A . 73 LEU CB 1 1
12 16829 1 1 73 LEU CD1 C -9.009 -7.469 14.383 1.00 . A A . 73 LEU CD1 1 1
12 16830 1 1 73 LEU CD2 C -8.637 -5.829 16.231 1.00 . A A . 73 LEU CD2 1 1
12 16831 1 1 73 LEU CG C -8.019 -6.997 15.450 1.00 . A A . 73 LEU CG 1 1
12 16832 1 1 73 LEU H H -5.589 -8.806 15.209 1.00 . A A . 73 LEU H 1 1
12 16833 1 1 73 LEU HA H -6.151 -6.935 17.239 1.00 . A A . 73 LEU HA 1 1
12 16834 1 1 73 LEU HB2 H -7.742 -9.104 15.888 1.00 . A A . 73 LEU HB2 1 1
12 16835 1 1 73 LEU HB3 H -8.446 -8.176 17.213 1.00 . A A . 73 LEU HB3 1 1
12 16836 1 1 73 LEU HD11 H -8.519 -8.179 13.731 1.00 . A A . 73 LEU HD11 1 1
12 16837 1 1 73 LEU HD12 H -9.345 -6.622 13.804 1.00 . A A . 73 LEU HD12 1 1
12 16838 1 1 73 LEU HD13 H -9.853 -7.942 14.858 1.00 . A A . 73 LEU HD13 1 1
12 16839 1 1 73 LEU HD21 H -8.834 -5.011 15.557 1.00 . A A . 73 LEU HD21 1 1
12 16840 1 1 73 LEU HD22 H -7.953 -5.504 17.001 1.00 . A A . 73 LEU HD22 1 1
12 16841 1 1 73 LEU HD23 H -9.562 -6.151 16.685 1.00 . A A . 73 LEU HD23 1 1
12 16842 1 1 73 LEU HG H -7.109 -6.665 14.969 1.00 . A A . 73 LEU HG 1 1
12 16843 1 1 73 LEU N N -5.304 -8.412 16.059 1.00 . A A . 73 LEU N 1 1
12 16844 1 1 73 LEU O O -6.368 -8.222 19.403 1.00 . A A . 73 LEU O 1 1
12 16845 1 1 74 LYS C C -4.752 -10.380 20.320 1.00 . A A . 74 LYS C 1 1
12 16846 1 1 74 LYS CA C -5.816 -10.914 19.364 1.00 . A A . 74 LYS CA 1 1
12 16847 1 1 74 LYS CB C -5.436 -12.327 18.932 1.00 . A A . 74 LYS CB 1 1
12 16848 1 1 74 LYS CD C -4.983 -14.663 19.739 1.00 . A A . 74 LYS CD 1 1
12 16849 1 1 74 LYS CE C -6.092 -15.409 18.991 1.00 . A A . 74 LYS CE 1 1
12 16850 1 1 74 LYS CG C -5.465 -13.265 20.145 1.00 . A A . 74 LYS CG 1 1
12 16851 1 1 74 LYS H H -5.815 -10.449 17.296 1.00 . A A . 74 LYS H 1 1
12 16852 1 1 74 LYS HA H -6.768 -10.945 19.871 1.00 . A A . 74 LYS HA 1 1
12 16853 1 1 74 LYS HB2 H -6.139 -12.669 18.189 1.00 . A A . 74 LYS HB2 1 1
12 16854 1 1 74 LYS HB3 H -4.441 -12.320 18.509 1.00 . A A . 74 LYS HB3 1 1
12 16855 1 1 74 LYS HD2 H -4.117 -14.570 19.097 1.00 . A A . 74 LYS HD2 1 1
12 16856 1 1 74 LYS HD3 H -4.711 -15.218 20.625 1.00 . A A . 74 LYS HD3 1 1
12 16857 1 1 74 LYS HE2 H -7.004 -15.374 19.565 1.00 . A A . 74 LYS HE2 1 1
12 16858 1 1 74 LYS HE3 H -6.253 -14.952 18.029 1.00 . A A . 74 LYS HE3 1 1
12 16859 1 1 74 LYS HG2 H -4.822 -12.876 20.922 1.00 . A A . 74 LYS HG2 1 1
12 16860 1 1 74 LYS HG3 H -6.477 -13.329 20.519 1.00 . A A . 74 LYS HG3 1 1
12 16861 1 1 74 LYS HZ1 H -6.024 -17.155 17.870 1.00 . A A . 74 LYS HZ1 1 1
12 16862 1 1 74 LYS HZ2 H -6.109 -17.410 19.547 1.00 . A A . 74 LYS HZ2 1 1
12 16863 1 1 74 LYS HZ3 H -4.653 -16.901 18.835 1.00 . A A . 74 LYS HZ3 1 1
12 16864 1 1 74 LYS N N -5.927 -10.060 18.189 1.00 . A A . 74 LYS N 1 1
12 16865 1 1 74 LYS NZ N -5.688 -16.825 18.796 1.00 . A A . 74 LYS NZ 1 1
12 16866 1 1 74 LYS O O -5.025 -10.146 21.495 1.00 . A A . 74 LYS O 1 1
12 16867 1 1 75 GLU C C -2.717 -8.237 21.040 1.00 . A A . 75 GLU C 1 1
12 16868 1 1 75 GLU CA C -2.449 -9.677 20.623 1.00 . A A . 75 GLU CA 1 1
12 16869 1 1 75 GLU CB C -1.134 -9.754 19.844 1.00 . A A . 75 GLU CB 1 1
12 16870 1 1 75 GLU CD C -0.004 -9.154 17.694 1.00 . A A . 75 GLU CD 1 1
12 16871 1 1 75 GLU CG C -1.298 -9.056 18.495 1.00 . A A . 75 GLU CG 1 1
12 16872 1 1 75 GLU H H -3.386 -10.393 18.860 1.00 . A A . 75 GLU H 1 1
12 16873 1 1 75 GLU HA H -2.364 -10.288 21.511 1.00 . A A . 75 GLU HA 1 1
12 16874 1 1 75 GLU HB2 H -0.352 -9.267 20.410 1.00 . A A . 75 GLU HB2 1 1
12 16875 1 1 75 GLU HB3 H -0.870 -10.788 19.683 1.00 . A A . 75 GLU HB3 1 1
12 16876 1 1 75 GLU HG2 H -2.096 -9.530 17.946 1.00 . A A . 75 GLU HG2 1 1
12 16877 1 1 75 GLU HG3 H -1.541 -8.016 18.655 1.00 . A A . 75 GLU HG3 1 1
12 16878 1 1 75 GLU N N -3.545 -10.189 19.804 1.00 . A A . 75 GLU N 1 1
12 16879 1 1 75 GLU O O -2.331 -7.815 22.129 1.00 . A A . 75 GLU O 1 1
12 16880 1 1 75 GLU OE1 O 0.619 -10.202 17.738 1.00 . A A . 75 GLU OE1 1 1
12 16881 1 1 75 GLU OE2 O 0.345 -8.180 17.046 1.00 . A A . 75 GLU OE2 1 1
12 16882 1 1 76 GLN C C -4.608 -5.975 21.650 1.00 . A A . 76 GLN C 1 1
12 16883 1 1 76 GLN CA C -3.671 -6.085 20.449 1.00 . A A . 76 GLN CA 1 1
12 16884 1 1 76 GLN CB C -4.326 -5.433 19.231 1.00 . A A . 76 GLN CB 1 1
12 16885 1 1 76 GLN CD C -2.984 -3.325 19.264 1.00 . A A . 76 GLN CD 1 1
12 16886 1 1 76 GLN CG C -4.381 -3.917 19.422 1.00 . A A . 76 GLN CG 1 1
12 16887 1 1 76 GLN H H -3.647 -7.868 19.303 1.00 . A A . 76 GLN H 1 1
12 16888 1 1 76 GLN HA H -2.752 -5.565 20.672 1.00 . A A . 76 GLN HA 1 1
12 16889 1 1 76 GLN HB2 H -3.750 -5.663 18.346 1.00 . A A . 76 GLN HB2 1 1
12 16890 1 1 76 GLN HB3 H -5.329 -5.814 19.116 1.00 . A A . 76 GLN HB3 1 1
12 16891 1 1 76 GLN HE21 H -3.227 -2.895 17.341 1.00 . A A . 76 GLN HE21 1 1
12 16892 1 1 76 GLN HE22 H -1.717 -2.478 17.992 1.00 . A A . 76 GLN HE22 1 1
12 16893 1 1 76 GLN HG2 H -5.040 -3.485 18.684 1.00 . A A . 76 GLN HG2 1 1
12 16894 1 1 76 GLN HG3 H -4.753 -3.693 20.411 1.00 . A A . 76 GLN HG3 1 1
12 16895 1 1 76 GLN N N -3.370 -7.482 20.161 1.00 . A A . 76 GLN N 1 1
12 16896 1 1 76 GLN NE2 N -2.611 -2.861 18.103 1.00 . A A . 76 GLN NE2 1 1
12 16897 1 1 76 GLN O O -4.310 -5.280 22.619 1.00 . A A . 76 GLN O 1 1
12 16898 1 1 76 GLN OE1 O -2.212 -3.286 20.222 1.00 . A A . 76 GLN OE1 1 1
12 16899 1 1 77 VAL C C -6.088 -7.211 23.944 1.00 . A A . 77 VAL C 1 1
12 16900 1 1 77 VAL CA C -6.709 -6.650 22.667 1.00 . A A . 77 VAL CA 1 1
12 16901 1 1 77 VAL CB C -7.940 -7.471 22.287 1.00 . A A . 77 VAL CB 1 1
12 16902 1 1 77 VAL CG1 C -8.912 -7.505 23.468 1.00 . A A . 77 VAL CG1 1 1
12 16903 1 1 77 VAL CG2 C -8.626 -6.831 21.080 1.00 . A A . 77 VAL CG2 1 1
12 16904 1 1 77 VAL H H -5.922 -7.213 20.783 1.00 . A A . 77 VAL H 1 1
12 16905 1 1 77 VAL HA H -7.012 -5.629 22.844 1.00 . A A . 77 VAL HA 1 1
12 16906 1 1 77 VAL HB H -7.639 -8.478 22.041 1.00 . A A . 77 VAL HB 1 1
12 16907 1 1 77 VAL HG11 H -8.513 -8.143 24.239 1.00 . A A . 77 VAL HG11 1 1
12 16908 1 1 77 VAL HG12 H -9.868 -7.887 23.139 1.00 . A A . 77 VAL HG12 1 1
12 16909 1 1 77 VAL HG13 H -9.040 -6.506 23.858 1.00 . A A . 77 VAL HG13 1 1
12 16910 1 1 77 VAL HG21 H -9.080 -5.897 21.377 1.00 . A A . 77 VAL HG21 1 1
12 16911 1 1 77 VAL HG22 H -9.389 -7.498 20.704 1.00 . A A . 77 VAL HG22 1 1
12 16912 1 1 77 VAL HG23 H -7.895 -6.647 20.307 1.00 . A A . 77 VAL HG23 1 1
12 16913 1 1 77 VAL N N -5.738 -6.673 21.579 1.00 . A A . 77 VAL N 1 1
12 16914 1 1 77 VAL O O -6.247 -6.644 25.024 1.00 . A A . 77 VAL O 1 1
12 16915 1 1 78 THR C C -3.744 -7.998 25.611 1.00 . A A . 78 THR C 1 1
12 16916 1 1 78 THR CA C -4.736 -8.956 24.958 1.00 . A A . 78 THR CA 1 1
12 16917 1 1 78 THR CB C -4.010 -10.228 24.519 1.00 . A A . 78 THR CB 1 1
12 16918 1 1 78 THR CG2 C -3.538 -11.002 25.751 1.00 . A A . 78 THR CG2 1 1
12 16919 1 1 78 THR H H -5.286 -8.732 22.923 1.00 . A A . 78 THR H 1 1
12 16920 1 1 78 THR HA H -5.492 -9.219 25.680 1.00 . A A . 78 THR HA 1 1
12 16921 1 1 78 THR HB H -3.154 -9.964 23.920 1.00 . A A . 78 THR HB 1 1
12 16922 1 1 78 THR HG1 H -4.408 -11.815 23.469 1.00 . A A . 78 THR HG1 1 1
12 16923 1 1 78 THR HG21 H -2.978 -11.868 25.434 1.00 . A A . 78 THR HG21 1 1
12 16924 1 1 78 THR HG22 H -4.394 -11.315 26.329 1.00 . A A . 78 THR HG22 1 1
12 16925 1 1 78 THR HG23 H -2.908 -10.365 26.354 1.00 . A A . 78 THR HG23 1 1
12 16926 1 1 78 THR N N -5.381 -8.327 23.810 1.00 . A A . 78 THR N 1 1
12 16927 1 1 78 THR O O -3.694 -7.883 26.836 1.00 . A A . 78 THR O 1 1
12 16928 1 1 78 THR OG1 O -4.890 -11.034 23.749 1.00 . A A . 78 THR OG1 1 1
12 16929 1 1 79 SER C C -2.647 -5.233 26.036 1.00 . A A . 79 SER C 1 1
12 16930 1 1 79 SER CA C -1.967 -6.376 25.291 1.00 . A A . 79 SER CA 1 1
12 16931 1 1 79 SER CB C -1.140 -5.815 24.134 1.00 . A A . 79 SER CB 1 1
12 16932 1 1 79 SER H H -3.042 -7.457 23.820 1.00 . A A . 79 SER H 1 1
12 16933 1 1 79 SER HA H -1.307 -6.893 25.971 1.00 . A A . 79 SER HA 1 1
12 16934 1 1 79 SER HB2 H -0.442 -6.561 23.794 1.00 . A A . 79 SER HB2 1 1
12 16935 1 1 79 SER HB3 H -1.799 -5.544 23.321 1.00 . A A . 79 SER HB3 1 1
12 16936 1 1 79 SER HG H -0.984 -3.903 24.461 1.00 . A A . 79 SER HG 1 1
12 16937 1 1 79 SER N N -2.957 -7.319 24.786 1.00 . A A . 79 SER N 1 1
12 16938 1 1 79 SER O O -2.152 -4.767 27.063 1.00 . A A . 79 SER O 1 1
12 16939 1 1 79 SER OG O -0.423 -4.672 24.582 1.00 . A A . 79 SER OG 1 1
12 16940 1 1 80 ALA C C -4.892 -4.040 27.567 1.00 . A A . 80 ALA C 1 1
12 16941 1 1 80 ALA CA C -4.516 -3.687 26.133 1.00 . A A . 80 ALA CA 1 1
12 16942 1 1 80 ALA CB C -5.782 -3.382 25.328 1.00 . A A . 80 ALA CB 1 1
12 16943 1 1 80 ALA H H -4.125 -5.186 24.687 1.00 . A A . 80 ALA H 1 1
12 16944 1 1 80 ALA HA H -3.894 -2.813 26.145 1.00 . A A . 80 ALA HA 1 1
12 16945 1 1 80 ALA HB1 H -5.511 -2.885 24.408 1.00 . A A . 80 ALA HB1 1 1
12 16946 1 1 80 ALA HB2 H -6.431 -2.743 25.905 1.00 . A A . 80 ALA HB2 1 1
12 16947 1 1 80 ALA HB3 H -6.293 -4.304 25.101 1.00 . A A . 80 ALA HB3 1 1
12 16948 1 1 80 ALA N N -3.780 -4.780 25.509 1.00 . A A . 80 ALA N 1 1
12 16949 1 1 80 ALA O O -4.842 -3.192 28.457 1.00 . A A . 80 ALA O 1 1
12 16950 1 1 81 LEU C C -4.446 -5.721 30.055 1.00 . A A . 81 LEU C 1 1
12 16951 1 1 81 LEU CA C -5.644 -5.748 29.117 1.00 . A A . 81 LEU CA 1 1
12 16952 1 1 81 LEU CB C -6.202 -7.170 29.038 1.00 . A A . 81 LEU CB 1 1
12 16953 1 1 81 LEU CD1 C -7.899 -8.627 27.917 1.00 . A A . 81 LEU CD1 1 1
12 16954 1 1 81 LEU CD2 C -8.585 -6.375 28.793 1.00 . A A . 81 LEU CD2 1 1
12 16955 1 1 81 LEU CG C -7.442 -7.178 28.138 1.00 . A A . 81 LEU CG 1 1
12 16956 1 1 81 LEU H H -5.284 -5.926 27.036 1.00 . A A . 81 LEU H 1 1
12 16957 1 1 81 LEU HA H -6.403 -5.092 29.510 1.00 . A A . 81 LEU HA 1 1
12 16958 1 1 81 LEU HB2 H -5.450 -7.830 28.628 1.00 . A A . 81 LEU HB2 1 1
12 16959 1 1 81 LEU HB3 H -6.474 -7.505 30.027 1.00 . A A . 81 LEU HB3 1 1
12 16960 1 1 81 LEU HD11 H -8.840 -8.630 27.389 1.00 . A A . 81 LEU HD11 1 1
12 16961 1 1 81 LEU HD12 H -8.021 -9.114 28.871 1.00 . A A . 81 LEU HD12 1 1
12 16962 1 1 81 LEU HD13 H -7.157 -9.156 27.335 1.00 . A A . 81 LEU HD13 1 1
12 16963 1 1 81 LEU HD21 H -8.466 -5.329 28.559 1.00 . A A . 81 LEU HD21 1 1
12 16964 1 1 81 LEU HD22 H -8.562 -6.508 29.865 1.00 . A A . 81 LEU HD22 1 1
12 16965 1 1 81 LEU HD23 H -9.536 -6.718 28.412 1.00 . A A . 81 LEU HD23 1 1
12 16966 1 1 81 LEU HG H -7.185 -6.728 27.185 1.00 . A A . 81 LEU HG 1 1
12 16967 1 1 81 LEU N N -5.264 -5.295 27.784 1.00 . A A . 81 LEU N 1 1
12 16968 1 1 81 LEU O O -4.596 -5.529 31.260 1.00 . A A . 81 LEU O 1 1
12 16969 1 1 82 GLY C C -1.770 -7.290 30.889 1.00 . A A . 82 GLY C 1 1
12 16970 1 1 82 GLY CA C -2.035 -5.913 30.291 1.00 . A A . 82 GLY CA 1 1
12 16971 1 1 82 GLY H H -3.202 -6.065 28.525 1.00 . A A . 82 GLY H 1 1
12 16972 1 1 82 GLY HA2 H -1.205 -5.635 29.661 1.00 . A A . 82 GLY HA2 1 1
12 16973 1 1 82 GLY HA3 H -2.131 -5.193 31.091 1.00 . A A . 82 GLY HA3 1 1
12 16974 1 1 82 GLY N N -3.257 -5.916 29.494 1.00 . A A . 82 GLY N 1 1
12 16975 1 1 82 GLY O O -0.977 -7.430 31.820 1.00 . A A . 82 GLY O 1 1
12 16976 1 1 83 LEU C C -0.857 -10.161 30.572 1.00 . A A . 83 LEU C 1 1
12 16977 1 1 83 LEU CA C -2.268 -9.665 30.843 1.00 . A A . 83 LEU CA 1 1
12 16978 1 1 83 LEU CB C -3.279 -10.593 30.165 1.00 . A A . 83 LEU CB 1 1
12 16979 1 1 83 LEU CD1 C -5.721 -10.947 29.747 1.00 . A A . 83 LEU CD1 1 1
12 16980 1 1 83 LEU CD2 C -4.892 -10.717 32.107 1.00 . A A . 83 LEU CD2 1 1
12 16981 1 1 83 LEU CG C -4.696 -10.252 30.649 1.00 . A A . 83 LEU CG 1 1
12 16982 1 1 83 LEU H H -3.063 -8.133 29.616 1.00 . A A . 83 LEU H 1 1
12 16983 1 1 83 LEU HA H -2.435 -9.677 31.906 1.00 . A A . 83 LEU HA 1 1
12 16984 1 1 83 LEU HB2 H -3.220 -10.463 29.093 1.00 . A A . 83 LEU HB2 1 1
12 16985 1 1 83 LEU HB3 H -3.047 -11.618 30.411 1.00 . A A . 83 LEU HB3 1 1
12 16986 1 1 83 LEU HD11 H -5.700 -10.500 28.762 1.00 . A A . 83 LEU HD11 1 1
12 16987 1 1 83 LEU HD12 H -6.707 -10.831 30.172 1.00 . A A . 83 LEU HD12 1 1
12 16988 1 1 83 LEU HD13 H -5.482 -11.996 29.672 1.00 . A A . 83 LEU HD13 1 1
12 16989 1 1 83 LEU HD21 H -5.945 -10.863 32.302 1.00 . A A . 83 LEU HD21 1 1
12 16990 1 1 83 LEU HD22 H -4.514 -9.965 32.779 1.00 . A A . 83 LEU HD22 1 1
12 16991 1 1 83 LEU HD23 H -4.367 -11.646 32.275 1.00 . A A . 83 LEU HD23 1 1
12 16992 1 1 83 LEU HG H -4.840 -9.182 30.590 1.00 . A A . 83 LEU HG 1 1
12 16993 1 1 83 LEU N N -2.440 -8.303 30.352 1.00 . A A . 83 LEU N 1 1
12 16994 1 1 83 LEU O O -0.249 -10.815 31.418 1.00 . A A . 83 LEU O 1 1
12 16995 1 1 84 GLU C C 1.130 -11.781 29.096 1.00 . A A . 84 GLU C 1 1
12 16996 1 1 84 GLU CA C 1.000 -10.263 29.017 1.00 . A A . 84 GLU CA 1 1
12 16997 1 1 84 GLU CB C 2.029 -9.609 29.944 1.00 . A A . 84 GLU CB 1 1
12 16998 1 1 84 GLU CD C 4.474 -9.262 30.348 1.00 . A A . 84 GLU CD 1 1
12 16999 1 1 84 GLU CG C 3.441 -9.955 29.466 1.00 . A A . 84 GLU CG 1 1
12 17000 1 1 84 GLU H H -0.879 -9.322 28.759 1.00 . A A . 84 GLU H 1 1
12 17001 1 1 84 GLU HA H 1.195 -9.949 28.003 1.00 . A A . 84 GLU HA 1 1
12 17002 1 1 84 GLU HB2 H 1.895 -8.538 29.929 1.00 . A A . 84 GLU HB2 1 1
12 17003 1 1 84 GLU HB3 H 1.893 -9.975 30.949 1.00 . A A . 84 GLU HB3 1 1
12 17004 1 1 84 GLU HG2 H 3.586 -11.025 29.518 1.00 . A A . 84 GLU HG2 1 1
12 17005 1 1 84 GLU HG3 H 3.564 -9.626 28.445 1.00 . A A . 84 GLU HG3 1 1
12 17006 1 1 84 GLU N N -0.344 -9.846 29.390 1.00 . A A . 84 GLU N 1 1
12 17007 1 1 84 GLU O O 1.070 -12.473 28.080 1.00 . A A . 84 GLU O 1 1
12 17008 1 1 84 GLU OE1 O 4.090 -8.758 31.390 1.00 . A A . 84 GLU OE1 1 1
12 17009 1 1 84 GLU OE2 O 5.632 -9.248 29.969 1.00 . A A . 84 GLU OE2 1 1
12 17010 1 1 85 HIS C C 0.088 -14.410 30.484 1.00 . A A . 85 HIS C 1 1
12 17011 1 1 85 HIS CA C 1.452 -13.728 30.512 1.00 . A A . 85 HIS CA 1 1
12 17012 1 1 85 HIS CB C 2.136 -14.003 31.854 1.00 . A A . 85 HIS CB 1 1
12 17013 1 1 85 HIS CD2 C 4.144 -12.458 32.551 1.00 . A A . 85 HIS CD2 1 1
12 17014 1 1 85 HIS CE1 C 5.634 -13.245 31.188 1.00 . A A . 85 HIS CE1 1 1
12 17015 1 1 85 HIS CG C 3.535 -13.454 31.826 1.00 . A A . 85 HIS CG 1 1
12 17016 1 1 85 HIS H H 1.355 -11.691 31.084 1.00 . A A . 85 HIS H 1 1
12 17017 1 1 85 HIS HA H 2.063 -14.135 29.721 1.00 . A A . 85 HIS HA 1 1
12 17018 1 1 85 HIS HB2 H 1.577 -13.528 32.647 1.00 . A A . 85 HIS HB2 1 1
12 17019 1 1 85 HIS HB3 H 2.171 -15.069 32.027 1.00 . A A . 85 HIS HB3 1 1
12 17020 1 1 85 HIS HD2 H 3.669 -11.868 33.319 1.00 . A A . 85 HIS HD2 1 1
12 17021 1 1 85 HIS HE1 H 6.561 -13.408 30.657 1.00 . A A . 85 HIS HE1 1 1
12 17022 1 1 85 HIS HE2 H 6.140 -11.701 32.490 1.00 . A A . 85 HIS HE2 1 1
12 17023 1 1 85 HIS N N 1.313 -12.291 30.311 1.00 . A A . 85 HIS N 1 1
12 17024 1 1 85 HIS ND1 N 4.504 -13.940 30.964 1.00 . A A . 85 HIS ND1 1 1
12 17025 1 1 85 HIS NE2 N 5.470 -12.330 32.145 1.00 . A A . 85 HIS NE2 1 1
12 17026 1 1 85 HIS O O -0.461 -14.675 29.416 1.00 . A A . 85 HIS O 1 1
12 17027 1 1 86 HIS C C -2.347 -15.138 33.150 1.00 . A A . 86 HIS C 1 1
12 17028 1 1 86 HIS CA C -1.749 -15.347 31.764 1.00 . A A . 86 HIS CA 1 1
12 17029 1 1 86 HIS CB C -1.604 -16.844 31.488 1.00 . A A . 86 HIS CB 1 1
12 17030 1 1 86 HIS CD2 C -3.494 -18.344 32.528 1.00 . A A . 86 HIS CD2 1 1
12 17031 1 1 86 HIS CE1 C -5.004 -18.050 31.001 1.00 . A A . 86 HIS CE1 1 1
12 17032 1 1 86 HIS CG C -2.950 -17.506 31.586 1.00 . A A . 86 HIS CG 1 1
12 17033 1 1 86 HIS H H 0.036 -14.460 32.484 1.00 . A A . 86 HIS H 1 1
12 17034 1 1 86 HIS HA H -2.413 -14.920 31.028 1.00 . A A . 86 HIS HA 1 1
12 17035 1 1 86 HIS HB2 H -1.202 -16.989 30.496 1.00 . A A . 86 HIS HB2 1 1
12 17036 1 1 86 HIS HB3 H -0.934 -17.281 32.215 1.00 . A A . 86 HIS HB3 1 1
12 17037 1 1 86 HIS HD2 H -2.993 -18.686 33.421 1.00 . A A . 86 HIS HD2 1 1
12 17038 1 1 86 HIS HE1 H -5.925 -18.105 30.440 1.00 . A A . 86 HIS HE1 1 1
12 17039 1 1 86 HIS HE2 H -5.414 -19.270 32.638 1.00 . A A . 86 HIS HE2 1 1
12 17040 1 1 86 HIS N N -0.450 -14.693 31.666 1.00 . A A . 86 HIS N 1 1
12 17041 1 1 86 HIS ND1 N -3.931 -17.332 30.622 1.00 . A A . 86 HIS ND1 1 1
12 17042 1 1 86 HIS NE2 N -4.791 -18.686 32.155 1.00 . A A . 86 HIS NE2 1 1
12 17043 1 1 86 HIS O O -1.672 -14.665 34.063 1.00 . A A . 86 HIS O 1 1
12 17044 1 1 87 HIS C C -5.407 -16.377 34.722 1.00 . A A . 87 HIS C 1 1
12 17045 1 1 87 HIS CA C -4.299 -15.343 34.586 1.00 . A A . 87 HIS CA 1 1
12 17046 1 1 87 HIS CB C -4.892 -13.938 34.697 1.00 . A A . 87 HIS CB 1 1
12 17047 1 1 87 HIS CD2 C -7.112 -13.160 33.527 1.00 . A A . 87 HIS CD2 1 1
12 17048 1 1 87 HIS CE1 C -6.613 -13.719 31.495 1.00 . A A . 87 HIS CE1 1 1
12 17049 1 1 87 HIS CG C -5.854 -13.706 33.564 1.00 . A A . 87 HIS CG 1 1
12 17050 1 1 87 HIS H H -4.109 -15.867 32.538 1.00 . A A . 87 HIS H 1 1
12 17051 1 1 87 HIS HA H -3.587 -15.486 35.387 1.00 . A A . 87 HIS HA 1 1
12 17052 1 1 87 HIS HB2 H -5.413 -13.842 35.637 1.00 . A A . 87 HIS HB2 1 1
12 17053 1 1 87 HIS HB3 H -4.097 -13.208 34.648 1.00 . A A . 87 HIS HB3 1 1
12 17054 1 1 87 HIS HD2 H -7.650 -12.777 34.383 1.00 . A A . 87 HIS HD2 1 1
12 17055 1 1 87 HIS HE1 H -6.665 -13.877 30.428 1.00 . A A . 87 HIS HE1 1 1
12 17056 1 1 87 HIS HE2 H -8.456 -12.841 31.900 1.00 . A A . 87 HIS HE2 1 1
12 17057 1 1 87 HIS N N -3.619 -15.495 33.303 1.00 . A A . 87 HIS N 1 1
12 17058 1 1 87 HIS ND1 N -5.556 -14.057 32.257 1.00 . A A . 87 HIS ND1 1 1
12 17059 1 1 87 HIS NE2 N -7.590 -13.168 32.220 1.00 . A A . 87 HIS NE2 1 1
12 17060 1 1 87 HIS O O -5.923 -16.880 33.726 1.00 . A A . 87 HIS O 1 1
12 17061 1 1 88 HIS C C -8.083 -16.974 36.743 1.00 . A A . 88 HIS C 1 1
12 17062 1 1 88 HIS CA C -6.828 -17.668 36.232 1.00 . A A . 88 HIS CA 1 1
12 17063 1 1 88 HIS CB C -6.345 -18.681 37.269 1.00 . A A . 88 HIS CB 1 1
12 17064 1 1 88 HIS CD2 C -5.269 -20.729 36.021 1.00 . A A . 88 HIS CD2 1 1
12 17065 1 1 88 HIS CE1 C -3.197 -20.101 36.111 1.00 . A A . 88 HIS CE1 1 1
12 17066 1 1 88 HIS CG C -5.246 -19.522 36.677 1.00 . A A . 88 HIS CG 1 1
12 17067 1 1 88 HIS H H -5.321 -16.250 36.718 1.00 . A A . 88 HIS H 1 1
12 17068 1 1 88 HIS HA H -7.070 -18.198 35.320 1.00 . A A . 88 HIS HA 1 1
12 17069 1 1 88 HIS HB2 H -5.969 -18.158 38.137 1.00 . A A . 88 HIS HB2 1 1
12 17070 1 1 88 HIS HB3 H -7.167 -19.317 37.559 1.00 . A A . 88 HIS HB3 1 1
12 17071 1 1 88 HIS HD2 H -6.157 -21.307 35.812 1.00 . A A . 88 HIS HD2 1 1
12 17072 1 1 88 HIS HE1 H -2.122 -20.074 35.996 1.00 . A A . 88 HIS HE1 1 1
12 17073 1 1 88 HIS HE2 H -3.691 -21.901 35.189 1.00 . A A . 88 HIS HE2 1 1
12 17074 1 1 88 HIS N N -5.771 -16.689 35.964 1.00 . A A . 88 HIS N 1 1
12 17075 1 1 88 HIS ND1 N -3.914 -19.140 36.723 1.00 . A A . 88 HIS ND1 1 1
12 17076 1 1 88 HIS NE2 N -3.973 -21.092 35.665 1.00 . A A . 88 HIS NE2 1 1
12 17077 1 1 88 HIS O O -8.045 -16.255 37.741 1.00 . A A . 88 HIS O 1 1
12 17078 1 1 89 HIS C C -11.634 -17.386 35.873 1.00 . A A . 89 HIS C 1 1
12 17079 1 1 89 HIS CA C -10.463 -16.588 36.438 1.00 . A A . 89 HIS CA 1 1
12 17080 1 1 89 HIS CB C -10.531 -15.143 35.932 1.00 . A A . 89 HIS CB 1 1
12 17081 1 1 89 HIS CD2 C -9.878 -13.509 37.883 1.00 . A A . 89 HIS CD2 1 1
12 17082 1 1 89 HIS CE1 C -7.773 -13.286 37.419 1.00 . A A . 89 HIS CE1 1 1
12 17083 1 1 89 HIS CG C -9.634 -14.273 36.769 1.00 . A A . 89 HIS CG 1 1
12 17084 1 1 89 HIS H H -9.162 -17.777 35.261 1.00 . A A . 89 HIS H 1 1
12 17085 1 1 89 HIS HA H -10.535 -16.586 37.516 1.00 . A A . 89 HIS HA 1 1
12 17086 1 1 89 HIS HB2 H -10.207 -15.109 34.904 1.00 . A A . 89 HIS HB2 1 1
12 17087 1 1 89 HIS HB3 H -11.546 -14.783 36.002 1.00 . A A . 89 HIS HB3 1 1
12 17088 1 1 89 HIS HD2 H -10.837 -13.409 38.369 1.00 . A A . 89 HIS HD2 1 1
12 17089 1 1 89 HIS HE1 H -6.739 -12.980 37.454 1.00 . A A . 89 HIS HE1 1 1
12 17090 1 1 89 HIS HE2 H -8.582 -12.285 39.056 1.00 . A A . 89 HIS HE2 1 1
12 17091 1 1 89 HIS N N -9.195 -17.195 36.049 1.00 . A A . 89 HIS N 1 1
12 17092 1 1 89 HIS ND1 N -8.285 -14.115 36.490 1.00 . A A . 89 HIS ND1 1 1
12 17093 1 1 89 HIS NE2 N -8.702 -12.888 38.292 1.00 . A A . 89 HIS NE2 1 1
12 17094 1 1 89 HIS O O -11.999 -18.433 36.407 1.00 . A A . 89 HIS O 1 1
12 17095 1 1 90 HIS C C -13.633 -16.956 32.788 1.00 . A A . 90 HIS C 1 1
12 17096 1 1 90 HIS CA C -13.349 -17.555 34.163 1.00 . A A . 90 HIS CA 1 1
12 17097 1 1 90 HIS CB C -14.591 -17.426 35.047 1.00 . A A . 90 HIS CB 1 1
12 17098 1 1 90 HIS CD2 C -16.041 -15.320 34.437 1.00 . A A . 90 HIS CD2 1 1
12 17099 1 1 90 HIS CE1 C -15.031 -13.869 35.690 1.00 . A A . 90 HIS CE1 1 1
12 17100 1 1 90 HIS CG C -15.034 -15.989 35.089 1.00 . A A . 90 HIS CG 1 1
12 17101 1 1 90 HIS H H -11.885 -16.044 34.410 1.00 . A A . 90 HIS H 1 1
12 17102 1 1 90 HIS HA H -13.111 -18.601 34.046 1.00 . A A . 90 HIS HA 1 1
12 17103 1 1 90 HIS HB2 H -15.386 -18.035 34.643 1.00 . A A . 90 HIS HB2 1 1
12 17104 1 1 90 HIS HB3 H -14.357 -17.758 36.048 1.00 . A A . 90 HIS HB3 1 1
12 17105 1 1 90 HIS HD2 H -16.729 -15.765 33.734 1.00 . A A . 90 HIS HD2 1 1
12 17106 1 1 90 HIS HE1 H -14.754 -12.947 36.179 1.00 . A A . 90 HIS HE1 1 1
12 17107 1 1 90 HIS HE2 H -16.642 -13.274 34.512 1.00 . A A . 90 HIS HE2 1 1
12 17108 1 1 90 HIS N N -12.218 -16.882 34.791 1.00 . A A . 90 HIS N 1 1
12 17109 1 1 90 HIS ND1 N -14.404 -15.043 35.882 1.00 . A A . 90 HIS ND1 1 1
12 17110 1 1 90 HIS NE2 N -16.036 -13.982 34.818 1.00 . A A . 90 HIS NE2 1 1
12 17111 1 1 90 HIS O O -13.721 -17.717 31.839 1.00 . A A . 90 HIS O 1 1
12 17112 1 1 90 HIS OXT O -13.757 -15.745 32.706 1.00 . A A . 90 HIS OXT 1 1
13 17113 1 1 1 MET C C -18.197 -4.734 23.946 1.00 . A A . 1 MET C 1 1
13 17114 1 1 1 MET CA C -19.257 -4.931 25.017 1.00 . A A . 1 MET CA 1 1
13 17115 1 1 1 MET CB C -20.063 -6.201 24.724 1.00 . A A . 1 MET CB 1 1
13 17116 1 1 1 MET CE C -23.046 -7.890 26.988 1.00 . A A . 1 MET CE 1 1
13 17117 1 1 1 MET CG C -20.952 -6.529 25.924 1.00 . A A . 1 MET CG 1 1
13 17118 1 1 1 MET H1 H -19.700 -2.945 24.583 1.00 . A A . 1 MET H1 1 1
13 17119 1 1 1 MET H2 H -20.422 -3.522 26.008 1.00 . A A . 1 MET H2 1 1
13 17120 1 1 1 MET H3 H -21.036 -3.985 24.495 1.00 . A A . 1 MET H3 1 1
13 17121 1 1 1 MET HA H -18.780 -5.025 25.979 1.00 . A A . 1 MET HA 1 1
13 17122 1 1 1 MET HB2 H -20.681 -6.039 23.854 1.00 . A A . 1 MET HB2 1 1
13 17123 1 1 1 MET HB3 H -19.388 -7.024 24.541 1.00 . A A . 1 MET HB3 1 1
13 17124 1 1 1 MET HE1 H -23.511 -6.914 27.013 1.00 . A A . 1 MET HE1 1 1
13 17125 1 1 1 MET HE2 H -22.476 -8.037 27.893 1.00 . A A . 1 MET HE2 1 1
13 17126 1 1 1 MET HE3 H -23.806 -8.656 26.915 1.00 . A A . 1 MET HE3 1 1
13 17127 1 1 1 MET HG2 H -20.332 -6.723 26.787 1.00 . A A . 1 MET HG2 1 1
13 17128 1 1 1 MET HG3 H -21.604 -5.693 26.129 1.00 . A A . 1 MET HG3 1 1
13 17129 1 1 1 MET N N -20.173 -3.757 25.027 1.00 . A A . 1 MET N 1 1
13 17130 1 1 1 MET O O -18.505 -4.706 22.762 1.00 . A A . 1 MET O 1 1
13 17131 1 1 1 MET SD S -21.946 -7.996 25.555 1.00 . A A . 1 MET SD 1 1
13 17132 1 1 2 GLY C C -14.523 -4.275 24.183 1.00 . A A . 2 GLY C 1 1
13 17133 1 1 2 GLY CA C -15.845 -4.405 23.435 1.00 . A A . 2 GLY CA 1 1
13 17134 1 1 2 GLY H H -16.760 -4.631 25.332 1.00 . A A . 2 GLY H 1 1
13 17135 1 1 2 GLY HA2 H -15.786 -5.235 22.752 1.00 . A A . 2 GLY HA2 1 1
13 17136 1 1 2 GLY HA3 H -16.023 -3.516 22.868 1.00 . A A . 2 GLY HA3 1 1
13 17137 1 1 2 GLY N N -16.947 -4.598 24.371 1.00 . A A . 2 GLY N 1 1
13 17138 1 1 2 GLY O O -14.445 -3.605 25.213 1.00 . A A . 2 GLY O 1 1
13 17139 1 1 3 GLN C C -11.056 -4.915 23.219 1.00 . A A . 3 GLN C 1 1
13 17140 1 1 3 GLN CA C -12.157 -4.841 24.274 1.00 . A A . 3 GLN CA 1 1
13 17141 1 1 3 GLN CB C -12.006 -6.008 25.271 1.00 . A A . 3 GLN CB 1 1
13 17142 1 1 3 GLN CD C -10.227 -4.724 26.461 1.00 . A A . 3 GLN CD 1 1
13 17143 1 1 3 GLN CG C -11.542 -5.479 26.631 1.00 . A A . 3 GLN CG 1 1
13 17144 1 1 3 GLN H H -13.597 -5.420 22.830 1.00 . A A . 3 GLN H 1 1
13 17145 1 1 3 GLN HA H -12.064 -3.898 24.797 1.00 . A A . 3 GLN HA 1 1
13 17146 1 1 3 GLN HB2 H -12.954 -6.504 25.376 1.00 . A A . 3 GLN HB2 1 1
13 17147 1 1 3 GLN HB3 H -11.290 -6.722 24.906 1.00 . A A . 3 GLN HB3 1 1
13 17148 1 1 3 GLN HE21 H -10.842 -3.123 27.462 1.00 . A A . 3 GLN HE21 1 1
13 17149 1 1 3 GLN HE22 H -9.254 -3.041 26.870 1.00 . A A . 3 GLN HE22 1 1
13 17150 1 1 3 GLN HG2 H -12.286 -4.808 27.025 1.00 . A A . 3 GLN HG2 1 1
13 17151 1 1 3 GLN HG3 H -11.400 -6.302 27.313 1.00 . A A . 3 GLN HG3 1 1
13 17152 1 1 3 GLN N N -13.479 -4.909 23.655 1.00 . A A . 3 GLN N 1 1
13 17153 1 1 3 GLN NE2 N -10.097 -3.531 26.973 1.00 . A A . 3 GLN NE2 1 1
13 17154 1 1 3 GLN O O -9.872 -4.845 23.542 1.00 . A A . 3 GLN O 1 1
13 17155 1 1 3 GLN OE1 O -9.300 -5.235 25.837 1.00 . A A . 3 GLN OE1 1 1
13 17156 1 1 4 ILE C C -10.016 -3.853 20.426 1.00 . A A . 4 ILE C 1 1
13 17157 1 1 4 ILE CA C -10.493 -5.222 20.881 1.00 . A A . 4 ILE CA 1 1
13 17158 1 1 4 ILE CB C -11.125 -5.979 19.713 1.00 . A A . 4 ILE CB 1 1
13 17159 1 1 4 ILE CD1 C -11.927 -7.631 21.429 1.00 . A A . 4 ILE CD1 1 1
13 17160 1 1 4 ILE CG1 C -11.256 -7.470 20.059 1.00 . A A . 4 ILE CG1 1 1
13 17161 1 1 4 ILE CG2 C -10.245 -5.838 18.463 1.00 . A A . 4 ILE CG2 1 1
13 17162 1 1 4 ILE H H -12.408 -5.174 21.781 1.00 . A A . 4 ILE H 1 1
13 17163 1 1 4 ILE HA H -9.656 -5.787 21.224 1.00 . A A . 4 ILE HA 1 1
13 17164 1 1 4 ILE HB H -12.090 -5.569 19.525 1.00 . A A . 4 ILE HB 1 1
13 17165 1 1 4 ILE HD11 H -11.220 -7.377 22.211 1.00 . A A . 4 ILE HD11 1 1
13 17166 1 1 4 ILE HD12 H -12.251 -8.651 21.556 1.00 . A A . 4 ILE HD12 1 1
13 17167 1 1 4 ILE HD13 H -12.782 -6.974 21.487 1.00 . A A . 4 ILE HD13 1 1
13 17168 1 1 4 ILE HG12 H -11.853 -7.962 19.307 1.00 . A A . 4 ILE HG12 1 1
13 17169 1 1 4 ILE HG13 H -10.281 -7.920 20.083 1.00 . A A . 4 ILE HG13 1 1
13 17170 1 1 4 ILE HG21 H -9.223 -6.058 18.721 1.00 . A A . 4 ILE HG21 1 1
13 17171 1 1 4 ILE HG22 H -10.304 -4.833 18.083 1.00 . A A . 4 ILE HG22 1 1
13 17172 1 1 4 ILE HG23 H -10.581 -6.525 17.709 1.00 . A A . 4 ILE HG23 1 1
13 17173 1 1 4 ILE N N -11.451 -5.093 21.971 1.00 . A A . 4 ILE N 1 1
13 17174 1 1 4 ILE O O -10.641 -2.840 20.710 1.00 . A A . 4 ILE O 1 1
13 17175 1 1 5 PHE C C -9.375 -1.864 18.335 1.00 . A A . 5 PHE C 1 1
13 17176 1 1 5 PHE CA C -8.352 -2.578 19.220 1.00 . A A . 5 PHE CA 1 1
13 17177 1 1 5 PHE CB C -7.085 -2.849 18.410 1.00 . A A . 5 PHE CB 1 1
13 17178 1 1 5 PHE CD1 C -5.372 -1.192 19.235 1.00 . A A . 5 PHE CD1 1 1
13 17179 1 1 5 PHE CD2 C -6.508 -0.744 17.143 1.00 . A A . 5 PHE CD2 1 1
13 17180 1 1 5 PHE CE1 C -4.650 0.000 19.098 1.00 . A A . 5 PHE CE1 1 1
13 17181 1 1 5 PHE CE2 C -5.786 0.447 17.004 1.00 . A A . 5 PHE CE2 1 1
13 17182 1 1 5 PHE CG C -6.303 -1.563 18.258 1.00 . A A . 5 PHE CG 1 1
13 17183 1 1 5 PHE CZ C -4.856 0.818 17.981 1.00 . A A . 5 PHE CZ 1 1
13 17184 1 1 5 PHE H H -8.435 -4.670 19.521 1.00 . A A . 5 PHE H 1 1
13 17185 1 1 5 PHE HA H -8.110 -1.945 20.060 1.00 . A A . 5 PHE HA 1 1
13 17186 1 1 5 PHE HB2 H -6.485 -3.579 18.926 1.00 . A A . 5 PHE HB2 1 1
13 17187 1 1 5 PHE HB3 H -7.351 -3.228 17.432 1.00 . A A . 5 PHE HB3 1 1
13 17188 1 1 5 PHE HD1 H -5.214 -1.823 20.096 1.00 . A A . 5 PHE HD1 1 1
13 17189 1 1 5 PHE HD2 H -7.224 -1.031 16.391 1.00 . A A . 5 PHE HD2 1 1
13 17190 1 1 5 PHE HE1 H -3.932 0.286 19.853 1.00 . A A . 5 PHE HE1 1 1
13 17191 1 1 5 PHE HE2 H -5.947 1.079 16.142 1.00 . A A . 5 PHE HE2 1 1
13 17192 1 1 5 PHE HZ H -4.299 1.737 17.875 1.00 . A A . 5 PHE HZ 1 1
13 17193 1 1 5 PHE N N -8.898 -3.831 19.717 1.00 . A A . 5 PHE N 1 1
13 17194 1 1 5 PHE O O -10.390 -2.445 17.949 1.00 . A A . 5 PHE O 1 1
13 17195 1 1 6 THR C C -10.154 -0.447 15.815 1.00 . A A . 6 THR C 1 1
13 17196 1 1 6 THR CA C -10.007 0.184 17.197 1.00 . A A . 6 THR CA 1 1
13 17197 1 1 6 THR CB C -9.475 1.612 17.052 1.00 . A A . 6 THR CB 1 1
13 17198 1 1 6 THR CG2 C -10.567 2.513 16.472 1.00 . A A . 6 THR CG2 1 1
13 17199 1 1 6 THR H H -8.280 -0.190 18.367 1.00 . A A . 6 THR H 1 1
13 17200 1 1 6 THR HA H -10.976 0.219 17.672 1.00 . A A . 6 THR HA 1 1
13 17201 1 1 6 THR HB H -8.623 1.613 16.390 1.00 . A A . 6 THR HB 1 1
13 17202 1 1 6 THR HG1 H -8.211 1.762 18.525 1.00 . A A . 6 THR HG1 1 1
13 17203 1 1 6 THR HG21 H -11.463 2.424 17.069 1.00 . A A . 6 THR HG21 1 1
13 17204 1 1 6 THR HG22 H -10.779 2.213 15.457 1.00 . A A . 6 THR HG22 1 1
13 17205 1 1 6 THR HG23 H -10.230 3.538 16.480 1.00 . A A . 6 THR HG23 1 1
13 17206 1 1 6 THR N N -9.101 -0.602 18.027 1.00 . A A . 6 THR N 1 1
13 17207 1 1 6 THR O O -9.301 -1.215 15.376 1.00 . A A . 6 THR O 1 1
13 17208 1 1 6 THR OG1 O -9.087 2.103 18.329 1.00 . A A . 6 THR OG1 1 1
13 17209 1 1 7 VAL C C -10.464 -0.133 12.810 1.00 . A A . 7 VAL C 1 1
13 17210 1 1 7 VAL CA C -11.495 -0.654 13.804 1.00 . A A . 7 VAL CA 1 1
13 17211 1 1 7 VAL CB C -12.900 -0.268 13.337 1.00 . A A . 7 VAL CB 1 1
13 17212 1 1 7 VAL CG1 C -13.116 -0.754 11.903 1.00 . A A . 7 VAL CG1 1 1
13 17213 1 1 7 VAL CG2 C -13.937 -0.918 14.254 1.00 . A A . 7 VAL CG2 1 1
13 17214 1 1 7 VAL H H -11.892 0.499 15.535 1.00 . A A . 7 VAL H 1 1
13 17215 1 1 7 VAL HA H -11.425 -1.728 13.844 1.00 . A A . 7 VAL HA 1 1
13 17216 1 1 7 VAL HB H -13.007 0.807 13.373 1.00 . A A . 7 VAL HB 1 1
13 17217 1 1 7 VAL HG11 H -12.787 -1.780 11.817 1.00 . A A . 7 VAL HG11 1 1
13 17218 1 1 7 VAL HG12 H -12.547 -0.136 11.226 1.00 . A A . 7 VAL HG12 1 1
13 17219 1 1 7 VAL HG13 H -14.163 -0.689 11.655 1.00 . A A . 7 VAL HG13 1 1
13 17220 1 1 7 VAL HG21 H -13.892 -0.459 15.232 1.00 . A A . 7 VAL HG21 1 1
13 17221 1 1 7 VAL HG22 H -13.726 -1.972 14.340 1.00 . A A . 7 VAL HG22 1 1
13 17222 1 1 7 VAL HG23 H -14.924 -0.781 13.836 1.00 . A A . 7 VAL HG23 1 1
13 17223 1 1 7 VAL N N -11.245 -0.118 15.135 1.00 . A A . 7 VAL N 1 1
13 17224 1 1 7 VAL O O -10.246 -0.732 11.759 1.00 . A A . 7 VAL O 1 1
13 17225 1 1 8 GLN C C -7.759 0.592 11.913 1.00 . A A . 8 GLN C 1 1
13 17226 1 1 8 GLN CA C -8.849 1.594 12.262 1.00 . A A . 8 GLN CA 1 1
13 17227 1 1 8 GLN CB C -8.226 2.820 12.934 1.00 . A A . 8 GLN CB 1 1
13 17228 1 1 8 GLN CD C -8.626 5.188 13.633 1.00 . A A . 8 GLN CD 1 1
13 17229 1 1 8 GLN CG C -9.233 3.971 12.940 1.00 . A A . 8 GLN CG 1 1
13 17230 1 1 8 GLN H H -10.068 1.435 13.987 1.00 . A A . 8 GLN H 1 1
13 17231 1 1 8 GLN HA H -9.336 1.910 11.351 1.00 . A A . 8 GLN HA 1 1
13 17232 1 1 8 GLN HB2 H -7.960 2.570 13.953 1.00 . A A . 8 GLN HB2 1 1
13 17233 1 1 8 GLN HB3 H -7.340 3.119 12.395 1.00 . A A . 8 GLN HB3 1 1
13 17234 1 1 8 GLN HE21 H -10.272 6.286 13.470 1.00 . A A . 8 GLN HE21 1 1
13 17235 1 1 8 GLN HE22 H -8.964 7.050 14.236 1.00 . A A . 8 GLN HE22 1 1
13 17236 1 1 8 GLN HG2 H -9.488 4.225 11.919 1.00 . A A . 8 GLN HG2 1 1
13 17237 1 1 8 GLN HG3 H -10.124 3.667 13.466 1.00 . A A . 8 GLN HG3 1 1
13 17238 1 1 8 GLN N N -9.845 0.995 13.142 1.00 . A A . 8 GLN N 1 1
13 17239 1 1 8 GLN NE2 N -9.348 6.265 13.793 1.00 . A A . 8 GLN NE2 1 1
13 17240 1 1 8 GLN O O -7.326 0.508 10.763 1.00 . A A . 8 GLN O 1 1
13 17241 1 1 8 GLN OE1 O -7.463 5.160 14.035 1.00 . A A . 8 GLN OE1 1 1
13 17242 1 1 9 GLU C C -6.768 -2.241 11.727 1.00 . A A . 9 GLU C 1 1
13 17243 1 1 9 GLU CA C -6.275 -1.163 12.687 1.00 . A A . 9 GLU CA 1 1
13 17244 1 1 9 GLU CB C -5.881 -1.804 14.021 1.00 . A A . 9 GLU CB 1 1
13 17245 1 1 9 GLU CD C -3.445 -1.943 13.472 1.00 . A A . 9 GLU CD 1 1
13 17246 1 1 9 GLU CG C -4.695 -2.749 13.807 1.00 . A A . 9 GLU CG 1 1
13 17247 1 1 9 GLU H H -7.702 -0.059 13.804 1.00 . A A . 9 GLU H 1 1
13 17248 1 1 9 GLU HA H -5.410 -0.678 12.262 1.00 . A A . 9 GLU HA 1 1
13 17249 1 1 9 GLU HB2 H -5.600 -1.029 14.719 1.00 . A A . 9 GLU HB2 1 1
13 17250 1 1 9 GLU HB3 H -6.718 -2.360 14.415 1.00 . A A . 9 GLU HB3 1 1
13 17251 1 1 9 GLU HG2 H -4.526 -3.315 14.710 1.00 . A A . 9 GLU HG2 1 1
13 17252 1 1 9 GLU HG3 H -4.908 -3.429 12.999 1.00 . A A . 9 GLU HG3 1 1
13 17253 1 1 9 GLU N N -7.320 -0.170 12.908 1.00 . A A . 9 GLU N 1 1
13 17254 1 1 9 GLU O O -6.080 -2.590 10.767 1.00 . A A . 9 GLU O 1 1
13 17255 1 1 9 GLU OE1 O -3.484 -0.733 13.629 1.00 . A A . 9 GLU OE1 1 1
13 17256 1 1 9 GLU OE2 O -2.474 -2.546 13.048 1.00 . A A . 9 GLU OE2 1 1
13 17257 1 1 10 LEU C C -8.958 -3.204 9.794 1.00 . A A . 10 LEU C 1 1
13 17258 1 1 10 LEU CA C -8.531 -3.792 11.137 1.00 . A A . 10 LEU CA 1 1
13 17259 1 1 10 LEU CB C -9.738 -4.438 11.826 1.00 . A A . 10 LEU CB 1 1
13 17260 1 1 10 LEU CD1 C -9.150 -6.717 10.923 1.00 . A A . 10 LEU CD1 1 1
13 17261 1 1 10 LEU CD2 C -11.502 -6.201 11.636 1.00 . A A . 10 LEU CD2 1 1
13 17262 1 1 10 LEU CG C -10.237 -5.627 10.993 1.00 . A A . 10 LEU CG 1 1
13 17263 1 1 10 LEU H H -8.463 -2.446 12.765 1.00 . A A . 10 LEU H 1 1
13 17264 1 1 10 LEU HA H -7.779 -4.544 10.964 1.00 . A A . 10 LEU HA 1 1
13 17265 1 1 10 LEU HB2 H -9.446 -4.784 12.808 1.00 . A A . 10 LEU HB2 1 1
13 17266 1 1 10 LEU HB3 H -10.528 -3.710 11.925 1.00 . A A . 10 LEU HB3 1 1
13 17267 1 1 10 LEU HD11 H -8.519 -6.535 10.067 1.00 . A A . 10 LEU HD11 1 1
13 17268 1 1 10 LEU HD12 H -9.609 -7.689 10.825 1.00 . A A . 10 LEU HD12 1 1
13 17269 1 1 10 LEU HD13 H -8.548 -6.697 11.822 1.00 . A A . 10 LEU HD13 1 1
13 17270 1 1 10 LEU HD21 H -12.186 -5.399 11.870 1.00 . A A . 10 LEU HD21 1 1
13 17271 1 1 10 LEU HD22 H -11.234 -6.725 12.541 1.00 . A A . 10 LEU HD22 1 1
13 17272 1 1 10 LEU HD23 H -11.972 -6.888 10.947 1.00 . A A . 10 LEU HD23 1 1
13 17273 1 1 10 LEU HG H -10.469 -5.291 9.992 1.00 . A A . 10 LEU HG 1 1
13 17274 1 1 10 LEU N N -7.958 -2.762 11.988 1.00 . A A . 10 LEU N 1 1
13 17275 1 1 10 LEU O O -8.991 -3.901 8.780 1.00 . A A . 10 LEU O 1 1
13 17276 1 1 11 LYS C C -8.659 -1.302 7.524 1.00 . A A . 11 LYS C 1 1
13 17277 1 1 11 LYS CA C -9.746 -1.254 8.589 1.00 . A A . 11 LYS CA 1 1
13 17278 1 1 11 LYS CB C -10.099 0.199 8.898 1.00 . A A . 11 LYS CB 1 1
13 17279 1 1 11 LYS CD C -11.234 2.252 8.006 1.00 . A A . 11 LYS CD 1 1
13 17280 1 1 11 LYS CE C -12.705 2.127 8.414 1.00 . A A . 11 LYS CE 1 1
13 17281 1 1 11 LYS CG C -10.678 0.863 7.647 1.00 . A A . 11 LYS CG 1 1
13 17282 1 1 11 LYS H H -9.271 -1.425 10.645 1.00 . A A . 11 LYS H 1 1
13 17283 1 1 11 LYS HA H -10.628 -1.752 8.214 1.00 . A A . 11 LYS HA 1 1
13 17284 1 1 11 LYS HB2 H -10.825 0.234 9.694 1.00 . A A . 11 LYS HB2 1 1
13 17285 1 1 11 LYS HB3 H -9.208 0.729 9.200 1.00 . A A . 11 LYS HB3 1 1
13 17286 1 1 11 LYS HD2 H -10.668 2.675 8.827 1.00 . A A . 11 LYS HD2 1 1
13 17287 1 1 11 LYS HD3 H -11.158 2.903 7.149 1.00 . A A . 11 LYS HD3 1 1
13 17288 1 1 11 LYS HE2 H -12.789 1.441 9.244 1.00 . A A . 11 LYS HE2 1 1
13 17289 1 1 11 LYS HE3 H -13.082 3.095 8.705 1.00 . A A . 11 LYS HE3 1 1
13 17290 1 1 11 LYS HG2 H -9.898 0.967 6.908 1.00 . A A . 11 LYS HG2 1 1
13 17291 1 1 11 LYS HG3 H -11.469 0.243 7.246 1.00 . A A . 11 LYS HG3 1 1
13 17292 1 1 11 LYS HZ1 H -13.259 2.153 6.406 1.00 . A A . 11 LYS HZ1 1 1
13 17293 1 1 11 LYS HZ2 H -14.510 1.706 7.464 1.00 . A A . 11 LYS HZ2 1 1
13 17294 1 1 11 LYS HZ3 H -13.265 0.607 7.103 1.00 . A A . 11 LYS HZ3 1 1
13 17295 1 1 11 LYS N N -9.304 -1.926 9.804 1.00 . A A . 11 LYS N 1 1
13 17296 1 1 11 LYS NZ N -13.494 1.609 7.260 1.00 . A A . 11 LYS NZ 1 1
13 17297 1 1 11 LYS O O -8.945 -1.489 6.340 1.00 . A A . 11 LYS O 1 1
13 17298 1 1 12 GLU C C -6.185 -2.518 6.338 1.00 . A A . 12 GLU C 1 1
13 17299 1 1 12 GLU CA C -6.288 -1.156 7.018 1.00 . A A . 12 GLU CA 1 1
13 17300 1 1 12 GLU CB C -4.988 -0.858 7.769 1.00 . A A . 12 GLU CB 1 1
13 17301 1 1 12 GLU CD C -4.972 1.567 7.151 1.00 . A A . 12 GLU CD 1 1
13 17302 1 1 12 GLU CG C -5.023 0.573 8.307 1.00 . A A . 12 GLU CG 1 1
13 17303 1 1 12 GLU H H -7.245 -0.985 8.903 1.00 . A A . 12 GLU H 1 1
13 17304 1 1 12 GLU HA H -6.438 -0.398 6.265 1.00 . A A . 12 GLU HA 1 1
13 17305 1 1 12 GLU HB2 H -4.881 -1.551 8.592 1.00 . A A . 12 GLU HB2 1 1
13 17306 1 1 12 GLU HB3 H -4.152 -0.966 7.095 1.00 . A A . 12 GLU HB3 1 1
13 17307 1 1 12 GLU HG2 H -5.937 0.722 8.865 1.00 . A A . 12 GLU HG2 1 1
13 17308 1 1 12 GLU HG3 H -4.176 0.734 8.957 1.00 . A A . 12 GLU HG3 1 1
13 17309 1 1 12 GLU N N -7.412 -1.131 7.949 1.00 . A A . 12 GLU N 1 1
13 17310 1 1 12 GLU O O -5.997 -2.603 5.125 1.00 . A A . 12 GLU O 1 1
13 17311 1 1 12 GLU OE1 O -4.518 1.181 6.085 1.00 . A A . 12 GLU OE1 1 1
13 17312 1 1 12 GLU OE2 O -5.384 2.698 7.348 1.00 . A A . 12 GLU OE2 1 1
13 17313 1 1 13 ARG C C -7.444 -5.227 5.701 1.00 . A A . 13 ARG C 1 1
13 17314 1 1 13 ARG CA C -6.243 -4.933 6.585 1.00 . A A . 13 ARG CA 1 1
13 17315 1 1 13 ARG CB C -6.182 -5.947 7.730 1.00 . A A . 13 ARG CB 1 1
13 17316 1 1 13 ARG CD C -3.831 -6.831 7.896 1.00 . A A . 13 ARG CD 1 1
13 17317 1 1 13 ARG CG C -4.830 -5.819 8.465 1.00 . A A . 13 ARG CG 1 1
13 17318 1 1 13 ARG CZ C -2.768 -5.634 6.071 1.00 . A A . 13 ARG CZ 1 1
13 17319 1 1 13 ARG H H -6.468 -3.451 8.084 1.00 . A A . 13 ARG H 1 1
13 17320 1 1 13 ARG HA H -5.346 -5.021 5.993 1.00 . A A . 13 ARG HA 1 1
13 17321 1 1 13 ARG HB2 H -6.992 -5.755 8.419 1.00 . A A . 13 ARG HB2 1 1
13 17322 1 1 13 ARG HB3 H -6.289 -6.946 7.327 1.00 . A A . 13 ARG HB3 1 1
13 17323 1 1 13 ARG HD2 H -2.895 -6.746 8.425 1.00 . A A . 13 ARG HD2 1 1
13 17324 1 1 13 ARG HD3 H -4.225 -7.828 8.024 1.00 . A A . 13 ARG HD3 1 1
13 17325 1 1 13 ARG HE H -4.094 -7.109 5.810 1.00 . A A . 13 ARG HE 1 1
13 17326 1 1 13 ARG HG2 H -4.433 -4.817 8.343 1.00 . A A . 13 ARG HG2 1 1
13 17327 1 1 13 ARG HG3 H -4.971 -6.015 9.517 1.00 . A A . 13 ARG HG3 1 1
13 17328 1 1 13 ARG HH11 H -2.265 -5.075 7.925 1.00 . A A . 13 ARG HH11 1 1
13 17329 1 1 13 ARG HH12 H -1.489 -4.205 6.644 1.00 . A A . 13 ARG HH12 1 1
13 17330 1 1 13 ARG HH21 H -3.084 -5.973 4.123 1.00 . A A . 13 ARG HH21 1 1
13 17331 1 1 13 ARG HH22 H -1.953 -4.713 4.490 1.00 . A A . 13 ARG HH22 1 1
13 17332 1 1 13 ARG N N -6.316 -3.579 7.124 1.00 . A A . 13 ARG N 1 1
13 17333 1 1 13 ARG NE N -3.611 -6.576 6.476 1.00 . A A . 13 ARG NE 1 1
13 17334 1 1 13 ARG NH1 N -2.124 -4.916 6.948 1.00 . A A . 13 ARG NH1 1 1
13 17335 1 1 13 ARG NH2 N -2.587 -5.424 4.795 1.00 . A A . 13 ARG NH2 1 1
13 17336 1 1 13 ARG O O -7.338 -5.962 4.720 1.00 . A A . 13 ARG O 1 1
13 17337 1 1 14 ALA C C -9.732 -4.154 3.952 1.00 . A A . 14 ALA C 1 1
13 17338 1 1 14 ALA CA C -9.810 -4.867 5.298 1.00 . A A . 14 ALA CA 1 1
13 17339 1 1 14 ALA CB C -11.015 -4.349 6.085 1.00 . A A . 14 ALA CB 1 1
13 17340 1 1 14 ALA H H -8.606 -4.087 6.856 1.00 . A A . 14 ALA H 1 1
13 17341 1 1 14 ALA HA H -9.937 -5.926 5.126 1.00 . A A . 14 ALA HA 1 1
13 17342 1 1 14 ALA HB1 H -11.887 -4.348 5.448 1.00 . A A . 14 ALA HB1 1 1
13 17343 1 1 14 ALA HB2 H -10.816 -3.345 6.428 1.00 . A A . 14 ALA HB2 1 1
13 17344 1 1 14 ALA HB3 H -11.191 -4.991 6.936 1.00 . A A . 14 ALA HB3 1 1
13 17345 1 1 14 ALA N N -8.585 -4.658 6.060 1.00 . A A . 14 ALA N 1 1
13 17346 1 1 14 ALA O O -10.603 -4.322 3.099 1.00 . A A . 14 ALA O 1 1
13 17347 1 1 15 LYS C C -8.622 -3.536 1.329 1.00 . A A . 15 LYS C 1 1
13 17348 1 1 15 LYS CA C -8.519 -2.601 2.531 1.00 . A A . 15 LYS CA 1 1
13 17349 1 1 15 LYS CB C -7.154 -1.907 2.522 1.00 . A A . 15 LYS CB 1 1
13 17350 1 1 15 LYS CD C -5.707 -0.267 1.318 1.00 . A A . 15 LYS CD 1 1
13 17351 1 1 15 LYS CE C -5.611 0.651 0.101 1.00 . A A . 15 LYS CE 1 1
13 17352 1 1 15 LYS CG C -7.050 -1.001 1.296 1.00 . A A . 15 LYS CG 1 1
13 17353 1 1 15 LYS H H -8.033 -3.244 4.493 1.00 . A A . 15 LYS H 1 1
13 17354 1 1 15 LYS HA H -9.292 -1.852 2.461 1.00 . A A . 15 LYS HA 1 1
13 17355 1 1 15 LYS HB2 H -7.043 -1.316 3.417 1.00 . A A . 15 LYS HB2 1 1
13 17356 1 1 15 LYS HB3 H -6.373 -2.650 2.479 1.00 . A A . 15 LYS HB3 1 1
13 17357 1 1 15 LYS HD2 H -5.635 0.323 2.221 1.00 . A A . 15 LYS HD2 1 1
13 17358 1 1 15 LYS HD3 H -4.903 -0.985 1.290 1.00 . A A . 15 LYS HD3 1 1
13 17359 1 1 15 LYS HE2 H -5.676 0.059 -0.798 1.00 . A A . 15 LYS HE2 1 1
13 17360 1 1 15 LYS HE3 H -6.421 1.363 0.123 1.00 . A A . 15 LYS HE3 1 1
13 17361 1 1 15 LYS HG2 H -7.124 -1.596 0.398 1.00 . A A . 15 LYS HG2 1 1
13 17362 1 1 15 LYS HG3 H -7.852 -0.278 1.316 1.00 . A A . 15 LYS HG3 1 1
13 17363 1 1 15 LYS HZ1 H -3.643 0.921 -0.529 1.00 . A A . 15 LYS HZ1 1 1
13 17364 1 1 15 LYS HZ2 H -3.918 1.352 1.091 1.00 . A A . 15 LYS HZ2 1 1
13 17365 1 1 15 LYS HZ3 H -4.454 2.365 -0.164 1.00 . A A . 15 LYS HZ3 1 1
13 17366 1 1 15 LYS N N -8.691 -3.347 3.774 1.00 . A A . 15 LYS N 1 1
13 17367 1 1 15 LYS NZ N -4.309 1.377 0.127 1.00 . A A . 15 LYS NZ 1 1
13 17368 1 1 15 LYS O O -9.153 -3.160 0.284 1.00 . A A . 15 LYS O 1 1
13 17369 1 1 16 VAL C C -9.552 -6.358 0.306 1.00 . A A . 16 VAL C 1 1
13 17370 1 1 16 VAL CA C -8.162 -5.733 0.401 1.00 . A A . 16 VAL CA 1 1
13 17371 1 1 16 VAL CB C -7.124 -6.829 0.646 1.00 . A A . 16 VAL CB 1 1
13 17372 1 1 16 VAL CG1 C -5.756 -6.191 0.886 1.00 . A A . 16 VAL CG1 1 1
13 17373 1 1 16 VAL CG2 C -7.527 -7.651 1.873 1.00 . A A . 16 VAL CG2 1 1
13 17374 1 1 16 VAL H H -7.708 -5.002 2.340 1.00 . A A . 16 VAL H 1 1
13 17375 1 1 16 VAL HA H -7.935 -5.238 -0.531 1.00 . A A . 16 VAL HA 1 1
13 17376 1 1 16 VAL HB H -7.073 -7.474 -0.220 1.00 . A A . 16 VAL HB 1 1
13 17377 1 1 16 VAL HG11 H -5.791 -5.595 1.787 1.00 . A A . 16 VAL HG11 1 1
13 17378 1 1 16 VAL HG12 H -5.499 -5.561 0.047 1.00 . A A . 16 VAL HG12 1 1
13 17379 1 1 16 VAL HG13 H -5.011 -6.966 0.995 1.00 . A A . 16 VAL HG13 1 1
13 17380 1 1 16 VAL HG21 H -7.826 -6.985 2.668 1.00 . A A . 16 VAL HG21 1 1
13 17381 1 1 16 VAL HG22 H -6.688 -8.247 2.200 1.00 . A A . 16 VAL HG22 1 1
13 17382 1 1 16 VAL HG23 H -8.352 -8.298 1.617 1.00 . A A . 16 VAL HG23 1 1
13 17383 1 1 16 VAL N N -8.116 -4.755 1.484 1.00 . A A . 16 VAL N 1 1
13 17384 1 1 16 VAL O O -10.247 -6.508 1.312 1.00 . A A . 16 VAL O 1 1
13 17385 1 1 17 PHE C C -11.303 -8.733 -0.558 1.00 . A A . 17 PHE C 1 1
13 17386 1 1 17 PHE CA C -11.262 -7.319 -1.124 1.00 . A A . 17 PHE CA 1 1
13 17387 1 1 17 PHE CB C -11.579 -7.356 -2.622 1.00 . A A . 17 PHE CB 1 1
13 17388 1 1 17 PHE CD1 C -9.359 -7.701 -3.765 1.00 . A A . 17 PHE CD1 1 1
13 17389 1 1 17 PHE CD2 C -10.860 -9.591 -3.543 1.00 . A A . 17 PHE CD2 1 1
13 17390 1 1 17 PHE CE1 C -8.429 -8.517 -4.420 1.00 . A A . 17 PHE CE1 1 1
13 17391 1 1 17 PHE CE2 C -9.931 -10.408 -4.197 1.00 . A A . 17 PHE CE2 1 1
13 17392 1 1 17 PHE CG C -10.575 -8.237 -3.329 1.00 . A A . 17 PHE CG 1 1
13 17393 1 1 17 PHE CZ C -8.713 -9.871 -4.633 1.00 . A A . 17 PHE CZ 1 1
13 17394 1 1 17 PHE H H -9.358 -6.570 -1.675 1.00 . A A . 17 PHE H 1 1
13 17395 1 1 17 PHE HA H -12.009 -6.720 -0.626 1.00 . A A . 17 PHE HA 1 1
13 17396 1 1 17 PHE HB2 H -12.573 -7.753 -2.769 1.00 . A A . 17 PHE HB2 1 1
13 17397 1 1 17 PHE HB3 H -11.525 -6.357 -3.026 1.00 . A A . 17 PHE HB3 1 1
13 17398 1 1 17 PHE HD1 H -9.139 -6.657 -3.599 1.00 . A A . 17 PHE HD1 1 1
13 17399 1 1 17 PHE HD2 H -11.799 -10.006 -3.205 1.00 . A A . 17 PHE HD2 1 1
13 17400 1 1 17 PHE HE1 H -7.491 -8.104 -4.757 1.00 . A A . 17 PHE HE1 1 1
13 17401 1 1 17 PHE HE2 H -10.151 -11.452 -4.362 1.00 . A A . 17 PHE HE2 1 1
13 17402 1 1 17 PHE HZ H -7.997 -10.501 -5.138 1.00 . A A . 17 PHE HZ 1 1
13 17403 1 1 17 PHE N N -9.952 -6.717 -0.910 1.00 . A A . 17 PHE N 1 1
13 17404 1 1 17 PHE O O -10.530 -9.597 -0.969 1.00 . A A . 17 PHE O 1 1
13 17405 1 1 18 ALA C C -13.377 -10.236 2.113 1.00 . A A . 18 ALA C 1 1
13 17406 1 1 18 ALA CA C -12.345 -10.281 0.997 1.00 . A A . 18 ALA CA 1 1
13 17407 1 1 18 ALA CB C -10.994 -10.740 1.560 1.00 . A A . 18 ALA CB 1 1
13 17408 1 1 18 ALA H H -12.800 -8.235 0.671 1.00 . A A . 18 ALA H 1 1
13 17409 1 1 18 ALA HA H -12.670 -10.984 0.247 1.00 . A A . 18 ALA HA 1 1
13 17410 1 1 18 ALA HB1 H -10.483 -9.895 1.997 1.00 . A A . 18 ALA HB1 1 1
13 17411 1 1 18 ALA HB2 H -10.394 -11.150 0.763 1.00 . A A . 18 ALA HB2 1 1
13 17412 1 1 18 ALA HB3 H -11.149 -11.497 2.315 1.00 . A A . 18 ALA HB3 1 1
13 17413 1 1 18 ALA N N -12.210 -8.963 0.384 1.00 . A A . 18 ALA N 1 1
13 17414 1 1 18 ALA O O -13.039 -10.409 3.286 1.00 . A A . 18 ALA O 1 1
13 17415 1 1 19 LYS C C -16.426 -11.292 2.825 1.00 . A A . 19 LYS C 1 1
13 17416 1 1 19 LYS CA C -15.709 -9.941 2.726 1.00 . A A . 19 LYS CA 1 1
13 17417 1 1 19 LYS CB C -16.709 -8.858 2.349 1.00 . A A . 19 LYS CB 1 1
13 17418 1 1 19 LYS CD C -15.112 -7.148 3.263 1.00 . A A . 19 LYS CD 1 1
13 17419 1 1 19 LYS CE C -14.769 -5.663 3.168 1.00 . A A . 19 LYS CE 1 1
13 17420 1 1 19 LYS CG C -15.950 -7.566 2.044 1.00 . A A . 19 LYS CG 1 1
13 17421 1 1 19 LYS H H -14.844 -9.881 0.799 1.00 . A A . 19 LYS H 1 1
13 17422 1 1 19 LYS HA H -15.294 -9.671 3.668 1.00 . A A . 19 LYS HA 1 1
13 17423 1 1 19 LYS HB2 H -17.272 -9.169 1.486 1.00 . A A . 19 LYS HB2 1 1
13 17424 1 1 19 LYS HB3 H -17.379 -8.689 3.180 1.00 . A A . 19 LYS HB3 1 1
13 17425 1 1 19 LYS HD2 H -15.673 -7.331 4.170 1.00 . A A . 19 LYS HD2 1 1
13 17426 1 1 19 LYS HD3 H -14.195 -7.720 3.284 1.00 . A A . 19 LYS HD3 1 1
13 17427 1 1 19 LYS HE2 H -14.438 -5.435 2.166 1.00 . A A . 19 LYS HE2 1 1
13 17428 1 1 19 LYS HE3 H -15.645 -5.078 3.401 1.00 . A A . 19 LYS HE3 1 1
13 17429 1 1 19 LYS HG2 H -15.295 -7.728 1.200 1.00 . A A . 19 LYS HG2 1 1
13 17430 1 1 19 LYS HG3 H -16.658 -6.787 1.809 1.00 . A A . 19 LYS HG3 1 1
13 17431 1 1 19 LYS HZ1 H -12.876 -5.978 3.976 1.00 . A A . 19 LYS HZ1 1 1
13 17432 1 1 19 LYS HZ2 H -14.037 -5.465 5.105 1.00 . A A . 19 LYS HZ2 1 1
13 17433 1 1 19 LYS HZ3 H -13.378 -4.358 3.998 1.00 . A A . 19 LYS HZ3 1 1
13 17434 1 1 19 LYS N N -14.638 -10.005 1.744 1.00 . A A . 19 LYS N 1 1
13 17435 1 1 19 LYS NZ N -13.684 -5.343 4.135 1.00 . A A . 19 LYS NZ 1 1
13 17436 1 1 19 LYS O O -17.079 -11.724 1.873 1.00 . A A . 19 LYS O 1 1
13 17437 1 1 20 PRO C C -18.502 -13.208 3.852 1.00 . A A . 20 PRO C 1 1
13 17438 1 1 20 PRO CA C -17.008 -13.267 4.172 1.00 . A A . 20 PRO CA 1 1
13 17439 1 1 20 PRO CB C -16.784 -13.543 5.671 1.00 . A A . 20 PRO CB 1 1
13 17440 1 1 20 PRO CD C -15.564 -11.535 5.136 1.00 . A A . 20 PRO CD 1 1
13 17441 1 1 20 PRO CG C -15.578 -12.747 6.047 1.00 . A A . 20 PRO CG 1 1
13 17442 1 1 20 PRO HA H -16.529 -14.035 3.585 1.00 . A A . 20 PRO HA 1 1
13 17443 1 1 20 PRO HB2 H -17.642 -13.212 6.247 1.00 . A A . 20 PRO HB2 1 1
13 17444 1 1 20 PRO HB3 H -16.604 -14.592 5.840 1.00 . A A . 20 PRO HB3 1 1
13 17445 1 1 20 PRO HD2 H -16.038 -10.685 5.617 1.00 . A A . 20 PRO HD2 1 1
13 17446 1 1 20 PRO HD3 H -14.548 -11.301 4.855 1.00 . A A . 20 PRO HD3 1 1
13 17447 1 1 20 PRO HG2 H -15.638 -12.433 7.083 1.00 . A A . 20 PRO HG2 1 1
13 17448 1 1 20 PRO HG3 H -14.680 -13.327 5.887 1.00 . A A . 20 PRO HG3 1 1
13 17449 1 1 20 PRO N N -16.337 -11.952 3.955 1.00 . A A . 20 PRO N 1 1
13 17450 1 1 20 PRO O O -19.158 -12.192 4.082 1.00 . A A . 20 PRO O 1 1
13 17451 1 1 21 ILE C C -21.300 -14.411 4.228 1.00 . A A . 21 ILE C 1 1
13 17452 1 1 21 ILE CA C -20.440 -14.371 2.973 1.00 . A A . 21 ILE CA 1 1
13 17453 1 1 21 ILE CB C -20.713 -15.619 2.127 1.00 . A A . 21 ILE CB 1 1
13 17454 1 1 21 ILE CD1 C -19.525 -14.416 0.272 1.00 . A A . 21 ILE CD1 1 1
13 17455 1 1 21 ILE CG1 C -19.642 -15.739 1.038 1.00 . A A . 21 ILE CG1 1 1
13 17456 1 1 21 ILE CG2 C -22.092 -15.503 1.474 1.00 . A A . 21 ILE CG2 1 1
13 17457 1 1 21 ILE H H -18.454 -15.083 3.160 1.00 . A A . 21 ILE H 1 1
13 17458 1 1 21 ILE HA H -20.702 -13.496 2.400 1.00 . A A . 21 ILE HA 1 1
13 17459 1 1 21 ILE HB H -20.687 -16.495 2.760 1.00 . A A . 21 ILE HB 1 1
13 17460 1 1 21 ILE HD11 H -19.034 -14.588 -0.671 1.00 . A A . 21 ILE HD11 1 1
13 17461 1 1 21 ILE HD12 H -18.946 -13.717 0.857 1.00 . A A . 21 ILE HD12 1 1
13 17462 1 1 21 ILE HD13 H -20.509 -14.005 0.098 1.00 . A A . 21 ILE HD13 1 1
13 17463 1 1 21 ILE HG12 H -18.690 -15.976 1.496 1.00 . A A . 21 ILE HG12 1 1
13 17464 1 1 21 ILE HG13 H -19.918 -16.527 0.350 1.00 . A A . 21 ILE HG13 1 1
13 17465 1 1 21 ILE HG21 H -22.279 -16.379 0.871 1.00 . A A . 21 ILE HG21 1 1
13 17466 1 1 21 ILE HG22 H -22.118 -14.623 0.849 1.00 . A A . 21 ILE HG22 1 1
13 17467 1 1 21 ILE HG23 H -22.849 -15.423 2.240 1.00 . A A . 21 ILE HG23 1 1
13 17468 1 1 21 ILE N N -19.027 -14.304 3.321 1.00 . A A . 21 ILE N 1 1
13 17469 1 1 21 ILE O O -20.866 -14.893 5.273 1.00 . A A . 21 ILE O 1 1
13 17470 1 1 22 GLY C C -23.233 -12.634 6.102 1.00 . A A . 22 GLY C 1 1
13 17471 1 1 22 GLY CA C -23.439 -13.880 5.252 1.00 . A A . 22 GLY CA 1 1
13 17472 1 1 22 GLY H H -22.812 -13.527 3.257 1.00 . A A . 22 GLY H 1 1
13 17473 1 1 22 GLY HA2 H -24.455 -13.896 4.886 1.00 . A A . 22 GLY HA2 1 1
13 17474 1 1 22 GLY HA3 H -23.271 -14.754 5.865 1.00 . A A . 22 GLY HA3 1 1
13 17475 1 1 22 GLY N N -22.523 -13.899 4.118 1.00 . A A . 22 GLY N 1 1
13 17476 1 1 22 GLY O O -23.741 -12.542 7.219 1.00 . A A . 22 GLY O 1 1
13 17477 1 1 23 ALA C C -21.943 -10.707 7.759 1.00 . A A . 23 ALA C 1 1
13 17478 1 1 23 ALA CA C -22.222 -10.430 6.284 1.00 . A A . 23 ALA CA 1 1
13 17479 1 1 23 ALA CB C -23.424 -9.491 6.158 1.00 . A A . 23 ALA CB 1 1
13 17480 1 1 23 ALA H H -22.109 -11.800 4.669 1.00 . A A . 23 ALA H 1 1
13 17481 1 1 23 ALA HA H -21.360 -9.950 5.849 1.00 . A A . 23 ALA HA 1 1
13 17482 1 1 23 ALA HB1 H -23.706 -9.405 5.120 1.00 . A A . 23 ALA HB1 1 1
13 17483 1 1 23 ALA HB2 H -23.162 -8.517 6.543 1.00 . A A . 23 ALA HB2 1 1
13 17484 1 1 23 ALA HB3 H -24.253 -9.891 6.725 1.00 . A A . 23 ALA HB3 1 1
13 17485 1 1 23 ALA N N -22.487 -11.672 5.565 1.00 . A A . 23 ALA N 1 1
13 17486 1 1 23 ALA O O -22.427 -9.994 8.637 1.00 . A A . 23 ALA O 1 1
13 17487 1 1 24 SER C C -19.714 -11.234 9.927 1.00 . A A . 24 SER C 1 1
13 17488 1 1 24 SER CA C -20.832 -12.121 9.391 1.00 . A A . 24 SER CA 1 1
13 17489 1 1 24 SER CB C -20.395 -13.585 9.447 1.00 . A A . 24 SER CB 1 1
13 17490 1 1 24 SER H H -20.811 -12.288 7.278 1.00 . A A . 24 SER H 1 1
13 17491 1 1 24 SER HA H -21.708 -11.995 10.011 1.00 . A A . 24 SER HA 1 1
13 17492 1 1 24 SER HB2 H -19.604 -13.754 8.737 1.00 . A A . 24 SER HB2 1 1
13 17493 1 1 24 SER HB3 H -20.037 -13.813 10.443 1.00 . A A . 24 SER HB3 1 1
13 17494 1 1 24 SER HG H -22.239 -14.159 9.680 1.00 . A A . 24 SER HG 1 1
13 17495 1 1 24 SER N N -21.165 -11.753 8.020 1.00 . A A . 24 SER N 1 1
13 17496 1 1 24 SER O O -19.490 -11.163 11.135 1.00 . A A . 24 SER O 1 1
13 17497 1 1 24 SER OG O -21.501 -14.418 9.125 1.00 . A A . 24 SER OG 1 1
13 17498 1 1 25 TYR C C -18.470 -8.351 9.946 1.00 . A A . 25 TYR C 1 1
13 17499 1 1 25 TYR CA C -17.927 -9.672 9.413 1.00 . A A . 25 TYR CA 1 1
13 17500 1 1 25 TYR CB C -17.010 -9.407 8.218 1.00 . A A . 25 TYR CB 1 1
13 17501 1 1 25 TYR CD1 C -17.874 -7.304 7.132 1.00 . A A . 25 TYR CD1 1 1
13 17502 1 1 25 TYR CD2 C -18.423 -9.443 6.132 1.00 . A A . 25 TYR CD2 1 1
13 17503 1 1 25 TYR CE1 C -18.597 -6.649 6.127 1.00 . A A . 25 TYR CE1 1 1
13 17504 1 1 25 TYR CE2 C -19.146 -8.788 5.127 1.00 . A A . 25 TYR CE2 1 1
13 17505 1 1 25 TYR CG C -17.788 -8.701 7.135 1.00 . A A . 25 TYR CG 1 1
13 17506 1 1 25 TYR CZ C -19.232 -7.390 5.125 1.00 . A A . 25 TYR CZ 1 1
13 17507 1 1 25 TYR H H -19.242 -10.649 8.071 1.00 . A A . 25 TYR H 1 1
13 17508 1 1 25 TYR HA H -17.352 -10.151 10.190 1.00 . A A . 25 TYR HA 1 1
13 17509 1 1 25 TYR HB2 H -16.181 -8.788 8.530 1.00 . A A . 25 TYR HB2 1 1
13 17510 1 1 25 TYR HB3 H -16.635 -10.346 7.839 1.00 . A A . 25 TYR HB3 1 1
13 17511 1 1 25 TYR HD1 H -17.384 -6.731 7.905 1.00 . A A . 25 TYR HD1 1 1
13 17512 1 1 25 TYR HD2 H -18.357 -10.521 6.134 1.00 . A A . 25 TYR HD2 1 1
13 17513 1 1 25 TYR HE1 H -18.664 -5.571 6.126 1.00 . A A . 25 TYR HE1 1 1
13 17514 1 1 25 TYR HE2 H -19.636 -9.361 4.355 1.00 . A A . 25 TYR HE2 1 1
13 17515 1 1 25 TYR HH H -19.848 -7.250 3.324 1.00 . A A . 25 TYR HH 1 1
13 17516 1 1 25 TYR N N -19.017 -10.556 9.021 1.00 . A A . 25 TYR N 1 1
13 17517 1 1 25 TYR O O -17.774 -7.623 10.651 1.00 . A A . 25 TYR O 1 1
13 17518 1 1 25 TYR OH O -19.944 -6.745 4.134 1.00 . A A . 25 TYR OH 1 1
13 17519 1 1 26 GLN C C -20.458 -6.781 11.564 1.00 . A A . 26 GLN C 1 1
13 17520 1 1 26 GLN CA C -20.336 -6.805 10.044 1.00 . A A . 26 GLN CA 1 1
13 17521 1 1 26 GLN CB C -21.728 -6.667 9.419 1.00 . A A . 26 GLN CB 1 1
13 17522 1 1 26 GLN CD C -23.698 -5.147 9.149 1.00 . A A . 26 GLN CD 1 1
13 17523 1 1 26 GLN CG C -22.327 -5.309 9.795 1.00 . A A . 26 GLN CG 1 1
13 17524 1 1 26 GLN H H -20.222 -8.664 9.033 1.00 . A A . 26 GLN H 1 1
13 17525 1 1 26 GLN HA H -19.726 -5.973 9.726 1.00 . A A . 26 GLN HA 1 1
13 17526 1 1 26 GLN HB2 H -21.649 -6.741 8.344 1.00 . A A . 26 GLN HB2 1 1
13 17527 1 1 26 GLN HB3 H -22.367 -7.455 9.789 1.00 . A A . 26 GLN HB3 1 1
13 17528 1 1 26 GLN HE21 H -23.151 -3.595 8.038 1.00 . A A . 26 GLN HE21 1 1
13 17529 1 1 26 GLN HE22 H -24.765 -4.085 7.855 1.00 . A A . 26 GLN HE22 1 1
13 17530 1 1 26 GLN HG2 H -22.430 -5.246 10.869 1.00 . A A . 26 GLN HG2 1 1
13 17531 1 1 26 GLN HG3 H -21.673 -4.522 9.451 1.00 . A A . 26 GLN HG3 1 1
13 17532 1 1 26 GLN N N -19.715 -8.046 9.600 1.00 . A A . 26 GLN N 1 1
13 17533 1 1 26 GLN NE2 N -23.887 -4.196 8.275 1.00 . A A . 26 GLN NE2 1 1
13 17534 1 1 26 GLN O O -20.215 -5.754 12.198 1.00 . A A . 26 GLN O 1 1
13 17535 1 1 26 GLN OE1 O -24.620 -5.906 9.447 1.00 . A A . 26 GLN OE1 1 1
13 17536 1 1 27 GLY C C -19.629 -8.115 14.275 1.00 . A A . 27 GLY C 1 1
13 17537 1 1 27 GLY CA C -20.985 -8.009 13.590 1.00 . A A . 27 GLY CA 1 1
13 17538 1 1 27 GLY H H -21.016 -8.701 11.587 1.00 . A A . 27 GLY H 1 1
13 17539 1 1 27 GLY HA2 H -21.497 -7.129 13.950 1.00 . A A . 27 GLY HA2 1 1
13 17540 1 1 27 GLY HA3 H -21.571 -8.884 13.829 1.00 . A A . 27 GLY HA3 1 1
13 17541 1 1 27 GLY N N -20.835 -7.915 12.142 1.00 . A A . 27 GLY N 1 1
13 17542 1 1 27 GLY O O -19.500 -7.835 15.467 1.00 . A A . 27 GLY O 1 1
13 17543 1 1 28 ILE C C -16.669 -7.310 14.350 1.00 . A A . 28 ILE C 1 1
13 17544 1 1 28 ILE CA C -17.278 -8.669 14.064 1.00 . A A . 28 ILE CA 1 1
13 17545 1 1 28 ILE CB C -16.391 -9.443 13.082 1.00 . A A . 28 ILE CB 1 1
13 17546 1 1 28 ILE CD1 C -16.216 -11.734 14.123 1.00 . A A . 28 ILE CD1 1 1
13 17547 1 1 28 ILE CG1 C -16.865 -10.905 13.004 1.00 . A A . 28 ILE CG1 1 1
13 17548 1 1 28 ILE CG2 C -14.926 -9.395 13.554 1.00 . A A . 28 ILE CG2 1 1
13 17549 1 1 28 ILE H H -18.780 -8.741 12.573 1.00 . A A . 28 ILE H 1 1
13 17550 1 1 28 ILE HA H -17.341 -9.215 14.986 1.00 . A A . 28 ILE HA 1 1
13 17551 1 1 28 ILE HB H -16.461 -8.986 12.101 1.00 . A A . 28 ILE HB 1 1
13 17552 1 1 28 ILE HD11 H -16.773 -12.638 14.271 1.00 . A A . 28 ILE HD11 1 1
13 17553 1 1 28 ILE HD12 H -16.201 -11.164 15.038 1.00 . A A . 28 ILE HD12 1 1
13 17554 1 1 28 ILE HD13 H -15.203 -11.977 13.841 1.00 . A A . 28 ILE HD13 1 1
13 17555 1 1 28 ILE HG12 H -17.942 -10.943 13.110 1.00 . A A . 28 ILE HG12 1 1
13 17556 1 1 28 ILE HG13 H -16.586 -11.324 12.048 1.00 . A A . 28 ILE HG13 1 1
13 17557 1 1 28 ILE HG21 H -14.365 -10.180 13.065 1.00 . A A . 28 ILE HG21 1 1
13 17558 1 1 28 ILE HG22 H -14.892 -9.546 14.624 1.00 . A A . 28 ILE HG22 1 1
13 17559 1 1 28 ILE HG23 H -14.495 -8.440 13.314 1.00 . A A . 28 ILE HG23 1 1
13 17560 1 1 28 ILE N N -18.619 -8.527 13.515 1.00 . A A . 28 ILE N 1 1
13 17561 1 1 28 ILE O O -15.816 -7.183 15.221 1.00 . A A . 28 ILE O 1 1
13 17562 1 1 29 LEU C C -17.467 -4.179 14.775 1.00 . A A . 29 LEU C 1 1
13 17563 1 1 29 LEU CA C -16.590 -4.948 13.798 1.00 . A A . 29 LEU CA 1 1
13 17564 1 1 29 LEU CB C -16.544 -4.211 12.447 1.00 . A A . 29 LEU CB 1 1
13 17565 1 1 29 LEU CD1 C -15.172 -5.957 11.291 1.00 . A A . 29 LEU CD1 1 1
13 17566 1 1 29 LEU CD2 C -15.085 -3.585 10.519 1.00 . A A . 29 LEU CD2 1 1
13 17567 1 1 29 LEU CG C -15.217 -4.497 11.737 1.00 . A A . 29 LEU CG 1 1
13 17568 1 1 29 LEU H H -17.784 -6.469 12.923 1.00 . A A . 29 LEU H 1 1
13 17569 1 1 29 LEU HA H -15.592 -5.004 14.211 1.00 . A A . 29 LEU HA 1 1
13 17570 1 1 29 LEU HB2 H -17.361 -4.558 11.826 1.00 . A A . 29 LEU HB2 1 1
13 17571 1 1 29 LEU HB3 H -16.643 -3.146 12.602 1.00 . A A . 29 LEU HB3 1 1
13 17572 1 1 29 LEU HD11 H -14.226 -6.160 10.816 1.00 . A A . 29 LEU HD11 1 1
13 17573 1 1 29 LEU HD12 H -15.971 -6.143 10.593 1.00 . A A . 29 LEU HD12 1 1
13 17574 1 1 29 LEU HD13 H -15.287 -6.599 12.147 1.00 . A A . 29 LEU HD13 1 1
13 17575 1 1 29 LEU HD21 H -14.081 -3.654 10.128 1.00 . A A . 29 LEU HD21 1 1
13 17576 1 1 29 LEU HD22 H -15.288 -2.564 10.808 1.00 . A A . 29 LEU HD22 1 1
13 17577 1 1 29 LEU HD23 H -15.789 -3.892 9.761 1.00 . A A . 29 LEU HD23 1 1
13 17578 1 1 29 LEU HG H -14.401 -4.305 12.415 1.00 . A A . 29 LEU HG 1 1
13 17579 1 1 29 LEU N N -17.106 -6.302 13.610 1.00 . A A . 29 LEU N 1 1
13 17580 1 1 29 LEU O O -17.041 -3.176 15.344 1.00 . A A . 29 LEU O 1 1
13 17581 1 1 30 ASP C C -19.049 -3.981 17.289 1.00 . A A . 30 ASP C 1 1
13 17582 1 1 30 ASP CA C -19.617 -4.000 15.874 1.00 . A A . 30 ASP CA 1 1
13 17583 1 1 30 ASP CB C -20.959 -4.734 15.870 1.00 . A A . 30 ASP CB 1 1
13 17584 1 1 30 ASP CG C -21.947 -4.018 16.785 1.00 . A A . 30 ASP CG 1 1
13 17585 1 1 30 ASP H H -18.968 -5.457 14.476 1.00 . A A . 30 ASP H 1 1
13 17586 1 1 30 ASP HA H -19.773 -2.984 15.547 1.00 . A A . 30 ASP HA 1 1
13 17587 1 1 30 ASP HB2 H -21.352 -4.755 14.864 1.00 . A A . 30 ASP HB2 1 1
13 17588 1 1 30 ASP HB3 H -20.817 -5.745 16.220 1.00 . A A . 30 ASP HB3 1 1
13 17589 1 1 30 ASP N N -18.687 -4.655 14.962 1.00 . A A . 30 ASP N 1 1
13 17590 1 1 30 ASP O O -19.184 -2.994 18.011 1.00 . A A . 30 ASP O 1 1
13 17591 1 1 30 ASP OD1 O -21.541 -3.070 17.436 1.00 . A A . 30 ASP OD1 1 1
13 17592 1 1 30 ASP OD2 O -23.097 -4.425 16.816 1.00 . A A . 30 ASP OD2 1 1
13 17593 1 1 31 GLN C C -16.672 -4.213 19.166 1.00 . A A . 31 GLN C 1 1
13 17594 1 1 31 GLN CA C -17.840 -5.183 19.012 1.00 . A A . 31 GLN CA 1 1
13 17595 1 1 31 GLN CB C -17.362 -6.627 19.277 1.00 . A A . 31 GLN CB 1 1
13 17596 1 1 31 GLN CD C -19.066 -7.419 20.931 1.00 . A A . 31 GLN CD 1 1
13 17597 1 1 31 GLN CG C -17.612 -6.998 20.743 1.00 . A A . 31 GLN CG 1 1
13 17598 1 1 31 GLN H H -18.347 -5.842 17.067 1.00 . A A . 31 GLN H 1 1
13 17599 1 1 31 GLN HA H -18.598 -4.921 19.732 1.00 . A A . 31 GLN HA 1 1
13 17600 1 1 31 GLN HB2 H -17.900 -7.309 18.633 1.00 . A A . 31 GLN HB2 1 1
13 17601 1 1 31 GLN HB3 H -16.305 -6.713 19.071 1.00 . A A . 31 GLN HB3 1 1
13 17602 1 1 31 GLN HE21 H -19.480 -5.961 22.209 1.00 . A A . 31 GLN HE21 1 1
13 17603 1 1 31 GLN HE22 H -20.771 -7.005 21.854 1.00 . A A . 31 GLN HE22 1 1
13 17604 1 1 31 GLN HG2 H -16.962 -7.805 21.027 1.00 . A A . 31 GLN HG2 1 1
13 17605 1 1 31 GLN HG3 H -17.405 -6.148 21.364 1.00 . A A . 31 GLN HG3 1 1
13 17606 1 1 31 GLN N N -18.419 -5.084 17.681 1.00 . A A . 31 GLN N 1 1
13 17607 1 1 31 GLN NE2 N -19.835 -6.739 21.731 1.00 . A A . 31 GLN NE2 1 1
13 17608 1 1 31 GLN O O -16.451 -3.662 20.243 1.00 . A A . 31 GLN O 1 1
13 17609 1 1 31 GLN OE1 O -19.514 -8.389 20.319 1.00 . A A . 31 GLN OE1 1 1
13 17610 1 1 32 LEU C C -15.191 -1.718 18.428 1.00 . A A . 32 LEU C 1 1
13 17611 1 1 32 LEU CA C -14.762 -3.143 18.123 1.00 . A A . 32 LEU CA 1 1
13 17612 1 1 32 LEU CB C -14.037 -3.188 16.768 1.00 . A A . 32 LEU CB 1 1
13 17613 1 1 32 LEU CD1 C -13.887 -5.670 17.058 1.00 . A A . 32 LEU CD1 1 1
13 17614 1 1 32 LEU CD2 C -12.507 -4.525 15.314 1.00 . A A . 32 LEU CD2 1 1
13 17615 1 1 32 LEU CG C -13.107 -4.400 16.716 1.00 . A A . 32 LEU CG 1 1
13 17616 1 1 32 LEU H H -16.135 -4.514 17.263 1.00 . A A . 32 LEU H 1 1
13 17617 1 1 32 LEU HA H -14.091 -3.468 18.899 1.00 . A A . 32 LEU HA 1 1
13 17618 1 1 32 LEU HB2 H -14.767 -3.266 15.977 1.00 . A A . 32 LEU HB2 1 1
13 17619 1 1 32 LEU HB3 H -13.454 -2.288 16.635 1.00 . A A . 32 LEU HB3 1 1
13 17620 1 1 32 LEU HD11 H -13.354 -6.537 16.691 1.00 . A A . 32 LEU HD11 1 1
13 17621 1 1 32 LEU HD12 H -14.859 -5.625 16.600 1.00 . A A . 32 LEU HD12 1 1
13 17622 1 1 32 LEU HD13 H -13.998 -5.745 18.128 1.00 . A A . 32 LEU HD13 1 1
13 17623 1 1 32 LEU HD21 H -13.300 -4.650 14.594 1.00 . A A . 32 LEU HD21 1 1
13 17624 1 1 32 LEU HD22 H -11.848 -5.383 15.279 1.00 . A A . 32 LEU HD22 1 1
13 17625 1 1 32 LEU HD23 H -11.945 -3.633 15.082 1.00 . A A . 32 LEU HD23 1 1
13 17626 1 1 32 LEU HG H -12.324 -4.263 17.431 1.00 . A A . 32 LEU HG 1 1
13 17627 1 1 32 LEU N N -15.917 -4.033 18.089 1.00 . A A . 32 LEU N 1 1
13 17628 1 1 32 LEU O O -14.564 -1.036 19.229 1.00 . A A . 32 LEU O 1 1
13 17629 1 1 33 ASP C C -17.250 0.241 19.437 1.00 . A A . 33 ASP C 1 1
13 17630 1 1 33 ASP CA C -16.763 0.074 18.003 1.00 . A A . 33 ASP CA 1 1
13 17631 1 1 33 ASP CB C -17.906 0.367 17.031 1.00 . A A . 33 ASP CB 1 1
13 17632 1 1 33 ASP CG C -17.360 0.522 15.615 1.00 . A A . 33 ASP CG 1 1
13 17633 1 1 33 ASP H H -16.719 -1.867 17.156 1.00 . A A . 33 ASP H 1 1
13 17634 1 1 33 ASP HA H -15.963 0.776 17.823 1.00 . A A . 33 ASP HA 1 1
13 17635 1 1 33 ASP HB2 H -18.615 -0.447 17.056 1.00 . A A . 33 ASP HB2 1 1
13 17636 1 1 33 ASP HB3 H -18.398 1.281 17.326 1.00 . A A . 33 ASP HB3 1 1
13 17637 1 1 33 ASP N N -16.260 -1.276 17.786 1.00 . A A . 33 ASP N 1 1
13 17638 1 1 33 ASP O O -17.178 1.330 20.008 1.00 . A A . 33 ASP O 1 1
13 17639 1 1 33 ASP OD1 O -16.159 0.691 15.479 1.00 . A A . 33 ASP OD1 1 1
13 17640 1 1 33 ASP OD2 O -18.151 0.467 14.689 1.00 . A A . 33 ASP OD2 1 1
13 17641 1 1 34 LEU C C -17.114 -0.697 22.378 1.00 . A A . 34 LEU C 1 1
13 17642 1 1 34 LEU CA C -18.254 -0.815 21.381 1.00 . A A . 34 LEU CA 1 1
13 17643 1 1 34 LEU CB C -19.068 -2.074 21.668 1.00 . A A . 34 LEU CB 1 1
13 17644 1 1 34 LEU CD1 C -21.106 -3.373 20.998 1.00 . A A . 34 LEU CD1 1 1
13 17645 1 1 34 LEU CD2 C -21.313 -0.932 21.573 1.00 . A A . 34 LEU CD2 1 1
13 17646 1 1 34 LEU CG C -20.410 -2.005 20.927 1.00 . A A . 34 LEU CG 1 1
13 17647 1 1 34 LEU H H -17.791 -1.683 19.507 1.00 . A A . 34 LEU H 1 1
13 17648 1 1 34 LEU HA H -18.891 0.045 21.493 1.00 . A A . 34 LEU HA 1 1
13 17649 1 1 34 LEU HB2 H -18.515 -2.933 21.322 1.00 . A A . 34 LEU HB2 1 1
13 17650 1 1 34 LEU HB3 H -19.242 -2.163 22.730 1.00 . A A . 34 LEU HB3 1 1
13 17651 1 1 34 LEU HD11 H -21.012 -3.773 21.996 1.00 . A A . 34 LEU HD11 1 1
13 17652 1 1 34 LEU HD12 H -20.650 -4.048 20.294 1.00 . A A . 34 LEU HD12 1 1
13 17653 1 1 34 LEU HD13 H -22.151 -3.255 20.754 1.00 . A A . 34 LEU HD13 1 1
13 17654 1 1 34 LEU HD21 H -21.150 0.012 21.081 1.00 . A A . 34 LEU HD21 1 1
13 17655 1 1 34 LEU HD22 H -21.086 -0.833 22.624 1.00 . A A . 34 LEU HD22 1 1
13 17656 1 1 34 LEU HD23 H -22.350 -1.212 21.462 1.00 . A A . 34 LEU HD23 1 1
13 17657 1 1 34 LEU HG H -20.230 -1.751 19.890 1.00 . A A . 34 LEU HG 1 1
13 17658 1 1 34 LEU N N -17.754 -0.843 20.011 1.00 . A A . 34 LEU N 1 1
13 17659 1 1 34 LEU O O -17.315 -0.274 23.513 1.00 . A A . 34 LEU O 1 1
13 17660 1 1 35 VAL C C -14.689 0.308 23.548 1.00 . A A . 35 VAL C 1 1
13 17661 1 1 35 VAL CA C -14.756 -1.031 22.830 1.00 . A A . 35 VAL CA 1 1
13 17662 1 1 35 VAL CB C -13.481 -1.242 22.005 1.00 . A A . 35 VAL CB 1 1
13 17663 1 1 35 VAL CG1 C -12.252 -1.003 22.893 1.00 . A A . 35 VAL CG1 1 1
13 17664 1 1 35 VAL CG2 C -13.445 -2.673 21.459 1.00 . A A . 35 VAL CG2 1 1
13 17665 1 1 35 VAL H H -15.823 -1.422 21.039 1.00 . A A . 35 VAL H 1 1
13 17666 1 1 35 VAL HA H -14.825 -1.813 23.568 1.00 . A A . 35 VAL HA 1 1
13 17667 1 1 35 VAL HB H -13.470 -0.547 21.176 1.00 . A A . 35 VAL HB 1 1
13 17668 1 1 35 VAL HG11 H -11.371 -1.393 22.402 1.00 . A A . 35 VAL HG11 1 1
13 17669 1 1 35 VAL HG12 H -12.390 -1.513 23.839 1.00 . A A . 35 VAL HG12 1 1
13 17670 1 1 35 VAL HG13 H -12.132 0.056 23.067 1.00 . A A . 35 VAL HG13 1 1
13 17671 1 1 35 VAL HG21 H -12.997 -3.323 22.182 1.00 . A A . 35 VAL HG21 1 1
13 17672 1 1 35 VAL HG22 H -12.861 -2.694 20.564 1.00 . A A . 35 VAL HG22 1 1
13 17673 1 1 35 VAL HG23 H -14.443 -3.012 21.242 1.00 . A A . 35 VAL HG23 1 1
13 17674 1 1 35 VAL N N -15.920 -1.084 21.953 1.00 . A A . 35 VAL N 1 1
13 17675 1 1 35 VAL O O -14.092 0.416 24.619 1.00 . A A . 35 VAL O 1 1
13 17676 1 1 36 HIS C C -16.487 2.792 24.532 1.00 . A A . 36 HIS C 1 1
13 17677 1 1 36 HIS CA C -15.319 2.651 23.561 1.00 . A A . 36 HIS CA 1 1
13 17678 1 1 36 HIS CB C -15.429 3.716 22.470 1.00 . A A . 36 HIS CB 1 1
13 17679 1 1 36 HIS CD2 C -16.305 6.079 23.215 1.00 . A A . 36 HIS CD2 1 1
13 17680 1 1 36 HIS CE1 C -14.493 6.804 24.156 1.00 . A A . 36 HIS CE1 1 1
13 17681 1 1 36 HIS CG C -15.369 5.082 23.095 1.00 . A A . 36 HIS CG 1 1
13 17682 1 1 36 HIS H H -15.774 1.174 22.110 1.00 . A A . 36 HIS H 1 1
13 17683 1 1 36 HIS HA H -14.395 2.803 24.102 1.00 . A A . 36 HIS HA 1 1
13 17684 1 1 36 HIS HB2 H -14.612 3.601 21.773 1.00 . A A . 36 HIS HB2 1 1
13 17685 1 1 36 HIS HB3 H -16.366 3.600 21.947 1.00 . A A . 36 HIS HB3 1 1
13 17686 1 1 36 HIS HD2 H -17.318 6.027 22.844 1.00 . A A . 36 HIS HD2 1 1
13 17687 1 1 36 HIS HE1 H -13.782 7.428 24.677 1.00 . A A . 36 HIS HE1 1 1
13 17688 1 1 36 HIS HE2 H -16.187 8.012 24.110 1.00 . A A . 36 HIS HE2 1 1
13 17689 1 1 36 HIS N N -15.309 1.322 22.960 1.00 . A A . 36 HIS N 1 1
13 17690 1 1 36 HIS ND1 N -14.221 5.566 23.703 1.00 . A A . 36 HIS ND1 1 1
13 17691 1 1 36 HIS NE2 N -15.750 7.165 23.885 1.00 . A A . 36 HIS NE2 1 1
13 17692 1 1 36 HIS O O -16.382 3.479 25.548 1.00 . A A . 36 HIS O 1 1
13 17693 1 1 37 GLN C C -18.690 1.232 26.208 1.00 . A A . 37 GLN C 1 1
13 17694 1 1 37 GLN CA C -18.791 2.219 25.052 1.00 . A A . 37 GLN CA 1 1
13 17695 1 1 37 GLN CB C -20.040 1.907 24.221 1.00 . A A . 37 GLN CB 1 1
13 17696 1 1 37 GLN CD C -21.469 2.687 22.321 1.00 . A A . 37 GLN CD 1 1
13 17697 1 1 37 GLN CG C -20.274 3.028 23.207 1.00 . A A . 37 GLN CG 1 1
13 17698 1 1 37 GLN H H -17.634 1.621 23.377 1.00 . A A . 37 GLN H 1 1
13 17699 1 1 37 GLN HA H -18.880 3.219 25.449 1.00 . A A . 37 GLN HA 1 1
13 17700 1 1 37 GLN HB2 H -19.899 0.971 23.699 1.00 . A A . 37 GLN HB2 1 1
13 17701 1 1 37 GLN HB3 H -20.895 1.829 24.874 1.00 . A A . 37 GLN HB3 1 1
13 17702 1 1 37 GLN HE21 H -21.197 4.238 21.109 1.00 . A A . 37 GLN HE21 1 1
13 17703 1 1 37 GLN HE22 H -22.516 3.238 20.726 1.00 . A A . 37 GLN HE22 1 1
13 17704 1 1 37 GLN HG2 H -20.470 3.951 23.733 1.00 . A A . 37 GLN HG2 1 1
13 17705 1 1 37 GLN HG3 H -19.395 3.146 22.592 1.00 . A A . 37 GLN HG3 1 1
13 17706 1 1 37 GLN N N -17.604 2.146 24.204 1.00 . A A . 37 GLN N 1 1
13 17707 1 1 37 GLN NE2 N -21.751 3.452 21.301 1.00 . A A . 37 GLN NE2 1 1
13 17708 1 1 37 GLN O O -19.166 1.506 27.311 1.00 . A A . 37 GLN O 1 1
13 17709 1 1 37 GLN OE1 O -22.158 1.697 22.560 1.00 . A A . 37 GLN OE1 1 1
13 17710 1 1 38 ALA C C -16.866 -0.496 28.009 1.00 . A A . 38 ALA C 1 1
13 17711 1 1 38 ALA CA C -17.905 -0.930 26.984 1.00 . A A . 38 ALA CA 1 1
13 17712 1 1 38 ALA CB C -17.471 -2.251 26.348 1.00 . A A . 38 ALA CB 1 1
13 17713 1 1 38 ALA H H -17.703 -0.083 25.062 1.00 . A A . 38 ALA H 1 1
13 17714 1 1 38 ALA HA H -18.851 -1.075 27.482 1.00 . A A . 38 ALA HA 1 1
13 17715 1 1 38 ALA HB1 H -18.174 -2.527 25.576 1.00 . A A . 38 ALA HB1 1 1
13 17716 1 1 38 ALA HB2 H -17.444 -3.021 27.103 1.00 . A A . 38 ALA HB2 1 1
13 17717 1 1 38 ALA HB3 H -16.488 -2.136 25.915 1.00 . A A . 38 ALA HB3 1 1
13 17718 1 1 38 ALA N N -18.065 0.085 25.955 1.00 . A A . 38 ALA N 1 1
13 17719 1 1 38 ALA O O -15.932 0.240 27.688 1.00 . A A . 38 ALA O 1 1
13 17720 1 1 39 LYS C C -16.223 -1.594 31.473 1.00 . A A . 39 LYS C 1 1
13 17721 1 1 39 LYS CA C -16.106 -0.604 30.314 1.00 . A A . 39 LYS CA 1 1
13 17722 1 1 39 LYS CB C -16.392 0.824 30.815 1.00 . A A . 39 LYS CB 1 1
13 17723 1 1 39 LYS CD C -18.720 0.118 31.422 1.00 . A A . 39 LYS CD 1 1
13 17724 1 1 39 LYS CE C -20.100 0.701 31.712 1.00 . A A . 39 LYS CE 1 1
13 17725 1 1 39 LYS CG C -17.882 1.144 30.647 1.00 . A A . 39 LYS CG 1 1
13 17726 1 1 39 LYS H H -17.799 -1.534 29.441 1.00 . A A . 39 LYS H 1 1
13 17727 1 1 39 LYS HA H -15.099 -0.640 29.925 1.00 . A A . 39 LYS HA 1 1
13 17728 1 1 39 LYS HB2 H -16.128 0.907 31.863 1.00 . A A . 39 LYS HB2 1 1
13 17729 1 1 39 LYS HB3 H -15.810 1.535 30.247 1.00 . A A . 39 LYS HB3 1 1
13 17730 1 1 39 LYS HD2 H -18.836 -0.776 30.824 1.00 . A A . 39 LYS HD2 1 1
13 17731 1 1 39 LYS HD3 H -18.231 -0.129 32.354 1.00 . A A . 39 LYS HD3 1 1
13 17732 1 1 39 LYS HE2 H -19.994 1.562 32.356 1.00 . A A . 39 LYS HE2 1 1
13 17733 1 1 39 LYS HE3 H -20.568 0.998 30.786 1.00 . A A . 39 LYS HE3 1 1
13 17734 1 1 39 LYS HG2 H -18.076 2.136 31.021 1.00 . A A . 39 LYS HG2 1 1
13 17735 1 1 39 LYS HG3 H -18.145 1.102 29.601 1.00 . A A . 39 LYS HG3 1 1
13 17736 1 1 39 LYS HZ1 H -21.793 0.127 32.775 1.00 . A A . 39 LYS HZ1 1 1
13 17737 1 1 39 LYS HZ2 H -20.396 -0.761 33.164 1.00 . A A . 39 LYS HZ2 1 1
13 17738 1 1 39 LYS HZ3 H -21.217 -1.054 31.704 1.00 . A A . 39 LYS HZ3 1 1
13 17739 1 1 39 LYS N N -17.035 -0.954 29.244 1.00 . A A . 39 LYS N 1 1
13 17740 1 1 39 LYS NZ N -20.939 -0.324 32.390 1.00 . A A . 39 LYS NZ 1 1
13 17741 1 1 39 LYS O O -17.256 -2.236 31.658 1.00 . A A . 39 LYS O 1 1
13 17742 1 1 40 GLY C C -15.402 -4.048 32.953 1.00 . A A . 40 GLY C 1 1
13 17743 1 1 40 GLY CA C -15.158 -2.611 33.397 1.00 . A A . 40 GLY CA 1 1
13 17744 1 1 40 GLY H H -14.363 -1.167 32.067 1.00 . A A . 40 GLY H 1 1
13 17745 1 1 40 GLY HA2 H -14.202 -2.551 33.895 1.00 . A A . 40 GLY HA2 1 1
13 17746 1 1 40 GLY HA3 H -15.937 -2.316 34.084 1.00 . A A . 40 GLY HA3 1 1
13 17747 1 1 40 GLY N N -15.158 -1.706 32.255 1.00 . A A . 40 GLY N 1 1
13 17748 1 1 40 GLY O O -14.736 -4.551 32.049 1.00 . A A . 40 GLY O 1 1
13 17749 1 1 41 ARG C C -17.133 -6.193 31.809 1.00 . A A . 41 ARG C 1 1
13 17750 1 1 41 ARG CA C -16.684 -6.085 33.263 1.00 . A A . 41 ARG CA 1 1
13 17751 1 1 41 ARG CB C -17.794 -6.601 34.182 1.00 . A A . 41 ARG CB 1 1
13 17752 1 1 41 ARG CD C -19.230 -8.569 34.739 1.00 . A A . 41 ARG CD 1 1
13 17753 1 1 41 ARG CG C -18.055 -8.084 33.893 1.00 . A A . 41 ARG CG 1 1
13 17754 1 1 41 ARG CZ C -18.188 -9.484 36.733 1.00 . A A . 41 ARG CZ 1 1
13 17755 1 1 41 ARG H H -16.858 -4.252 34.310 1.00 . A A . 41 ARG H 1 1
13 17756 1 1 41 ARG HA H -15.803 -6.693 33.404 1.00 . A A . 41 ARG HA 1 1
13 17757 1 1 41 ARG HB2 H -17.491 -6.483 35.213 1.00 . A A . 41 ARG HB2 1 1
13 17758 1 1 41 ARG HB3 H -18.699 -6.038 34.007 1.00 . A A . 41 ARG HB3 1 1
13 17759 1 1 41 ARG HD2 H -20.087 -7.937 34.551 1.00 . A A . 41 ARG HD2 1 1
13 17760 1 1 41 ARG HD3 H -19.470 -9.586 34.463 1.00 . A A . 41 ARG HD3 1 1
13 17761 1 1 41 ARG HE H -19.186 -7.749 36.693 1.00 . A A . 41 ARG HE 1 1
13 17762 1 1 41 ARG HG2 H -18.291 -8.218 32.849 1.00 . A A . 41 ARG HG2 1 1
13 17763 1 1 41 ARG HG3 H -17.174 -8.657 34.141 1.00 . A A . 41 ARG HG3 1 1
13 17764 1 1 41 ARG HH11 H -18.010 -10.562 35.055 1.00 . A A . 41 ARG HH11 1 1
13 17765 1 1 41 ARG HH12 H -17.258 -11.236 36.462 1.00 . A A . 41 ARG HH12 1 1
13 17766 1 1 41 ARG HH21 H -18.203 -8.628 38.542 1.00 . A A . 41 ARG HH21 1 1
13 17767 1 1 41 ARG HH22 H -17.367 -10.141 38.437 1.00 . A A . 41 ARG HH22 1 1
13 17768 1 1 41 ARG N N -16.360 -4.704 33.596 1.00 . A A . 41 ARG N 1 1
13 17769 1 1 41 ARG NE N -18.891 -8.514 36.156 1.00 . A A . 41 ARG NE 1 1
13 17770 1 1 41 ARG NH1 N -17.788 -10.507 36.028 1.00 . A A . 41 ARG NH1 1 1
13 17771 1 1 41 ARG NH2 N -17.896 -9.412 38.002 1.00 . A A . 41 ARG NH2 1 1
13 17772 1 1 41 ARG O O -16.780 -7.142 31.110 1.00 . A A . 41 ARG O 1 1
13 17773 1 1 42 ASP C C -17.286 -5.218 29.003 1.00 . A A . 42 ASP C 1 1
13 17774 1 1 42 ASP CA C -18.437 -5.237 29.999 1.00 . A A . 42 ASP CA 1 1
13 17775 1 1 42 ASP CB C -19.334 -4.021 29.770 1.00 . A A . 42 ASP CB 1 1
13 17776 1 1 42 ASP CG C -20.081 -4.165 28.449 1.00 . A A . 42 ASP CG 1 1
13 17777 1 1 42 ASP H H -18.191 -4.502 31.972 1.00 . A A . 42 ASP H 1 1
13 17778 1 1 42 ASP HA H -19.019 -6.134 29.847 1.00 . A A . 42 ASP HA 1 1
13 17779 1 1 42 ASP HB2 H -20.045 -3.947 30.580 1.00 . A A . 42 ASP HB2 1 1
13 17780 1 1 42 ASP HB3 H -18.726 -3.129 29.743 1.00 . A A . 42 ASP HB3 1 1
13 17781 1 1 42 ASP N N -17.929 -5.226 31.365 1.00 . A A . 42 ASP N 1 1
13 17782 1 1 42 ASP O O -17.355 -5.849 27.948 1.00 . A A . 42 ASP O 1 1
13 17783 1 1 42 ASP OD1 O -20.913 -5.052 28.354 1.00 . A A . 42 ASP OD1 1 1
13 17784 1 1 42 ASP OD2 O -19.809 -3.384 27.550 1.00 . A A . 42 ASP OD2 1 1
13 17785 1 1 43 GLN C C -14.360 -5.772 28.385 1.00 . A A . 43 GLN C 1 1
13 17786 1 1 43 GLN CA C -15.064 -4.423 28.467 1.00 . A A . 43 GLN CA 1 1
13 17787 1 1 43 GLN CB C -14.083 -3.350 28.995 1.00 . A A . 43 GLN CB 1 1
13 17788 1 1 43 GLN CD C -12.990 -1.162 28.482 1.00 . A A . 43 GLN CD 1 1
13 17789 1 1 43 GLN CG C -13.837 -2.287 27.920 1.00 . A A . 43 GLN CG 1 1
13 17790 1 1 43 GLN H H -16.220 -4.020 30.198 1.00 . A A . 43 GLN H 1 1
13 17791 1 1 43 GLN HA H -15.403 -4.153 27.476 1.00 . A A . 43 GLN HA 1 1
13 17792 1 1 43 GLN HB2 H -14.510 -2.883 29.870 1.00 . A A . 43 GLN HB2 1 1
13 17793 1 1 43 GLN HB3 H -13.136 -3.801 29.267 1.00 . A A . 43 GLN HB3 1 1
13 17794 1 1 43 GLN HE21 H -12.985 -0.135 26.784 1.00 . A A . 43 GLN HE21 1 1
13 17795 1 1 43 GLN HE22 H -12.128 0.575 28.066 1.00 . A A . 43 GLN HE22 1 1
13 17796 1 1 43 GLN HG2 H -13.325 -2.738 27.087 1.00 . A A . 43 GLN HG2 1 1
13 17797 1 1 43 GLN HG3 H -14.779 -1.896 27.586 1.00 . A A . 43 GLN HG3 1 1
13 17798 1 1 43 GLN N N -16.225 -4.500 29.344 1.00 . A A . 43 GLN N 1 1
13 17799 1 1 43 GLN NE2 N -12.675 -0.156 27.715 1.00 . A A . 43 GLN NE2 1 1
13 17800 1 1 43 GLN O O -14.082 -6.269 27.305 1.00 . A A . 43 GLN O 1 1
13 17801 1 1 43 GLN OE1 O -12.602 -1.197 29.648 1.00 . A A . 43 GLN OE1 1 1
13 17802 1 1 44 ILE C C -14.213 -8.710 28.924 1.00 . A A . 44 ILE C 1 1
13 17803 1 1 44 ILE CA C -13.368 -7.625 29.585 1.00 . A A . 44 ILE CA 1 1
13 17804 1 1 44 ILE CB C -13.084 -8.016 31.040 1.00 . A A . 44 ILE CB 1 1
13 17805 1 1 44 ILE CD1 C -12.006 -7.242 33.157 1.00 . A A . 44 ILE CD1 1 1
13 17806 1 1 44 ILE CG1 C -12.069 -7.041 31.641 1.00 . A A . 44 ILE CG1 1 1
13 17807 1 1 44 ILE CG2 C -12.510 -9.437 31.088 1.00 . A A . 44 ILE CG2 1 1
13 17808 1 1 44 ILE H H -14.296 -5.888 30.362 1.00 . A A . 44 ILE H 1 1
13 17809 1 1 44 ILE HA H -12.430 -7.537 29.058 1.00 . A A . 44 ILE HA 1 1
13 17810 1 1 44 ILE HB H -14.001 -7.980 31.608 1.00 . A A . 44 ILE HB 1 1
13 17811 1 1 44 ILE HD11 H -12.964 -6.997 33.593 1.00 . A A . 44 ILE HD11 1 1
13 17812 1 1 44 ILE HD12 H -11.246 -6.599 33.574 1.00 . A A . 44 ILE HD12 1 1
13 17813 1 1 44 ILE HD13 H -11.765 -8.272 33.374 1.00 . A A . 44 ILE HD13 1 1
13 17814 1 1 44 ILE HG12 H -11.093 -7.225 31.211 1.00 . A A . 44 ILE HG12 1 1
13 17815 1 1 44 ILE HG13 H -12.376 -6.026 31.427 1.00 . A A . 44 ILE HG13 1 1
13 17816 1 1 44 ILE HG21 H -11.769 -9.553 30.309 1.00 . A A . 44 ILE HG21 1 1
13 17817 1 1 44 ILE HG22 H -13.306 -10.150 30.934 1.00 . A A . 44 ILE HG22 1 1
13 17818 1 1 44 ILE HG23 H -12.053 -9.611 32.050 1.00 . A A . 44 ILE HG23 1 1
13 17819 1 1 44 ILE N N -14.064 -6.345 29.536 1.00 . A A . 44 ILE N 1 1
13 17820 1 1 44 ILE O O -13.699 -9.539 28.176 1.00 . A A . 44 ILE O 1 1
13 17821 1 1 45 ALA C C -16.252 -9.765 27.125 1.00 . A A . 45 ALA C 1 1
13 17822 1 1 45 ALA CA C -16.408 -9.700 28.643 1.00 . A A . 45 ALA CA 1 1
13 17823 1 1 45 ALA CB C -17.856 -9.348 28.989 1.00 . A A . 45 ALA CB 1 1
13 17824 1 1 45 ALA H H -15.862 -8.022 29.818 1.00 . A A . 45 ALA H 1 1
13 17825 1 1 45 ALA HA H -16.172 -10.665 29.062 1.00 . A A . 45 ALA HA 1 1
13 17826 1 1 45 ALA HB1 H -18.497 -10.180 28.741 1.00 . A A . 45 ALA HB1 1 1
13 17827 1 1 45 ALA HB2 H -18.160 -8.479 28.423 1.00 . A A . 45 ALA HB2 1 1
13 17828 1 1 45 ALA HB3 H -17.932 -9.133 30.043 1.00 . A A . 45 ALA HB3 1 1
13 17829 1 1 45 ALA N N -15.508 -8.702 29.209 1.00 . A A . 45 ALA N 1 1
13 17830 1 1 45 ALA O O -16.282 -10.845 26.537 1.00 . A A . 45 ALA O 1 1
13 17831 1 1 46 ALA C C -14.630 -9.291 24.640 1.00 . A A . 46 ALA C 1 1
13 17832 1 1 46 ALA CA C -15.894 -8.548 25.053 1.00 . A A . 46 ALA CA 1 1
13 17833 1 1 46 ALA CB C -15.831 -7.078 24.600 1.00 . A A . 46 ALA CB 1 1
13 17834 1 1 46 ALA H H -16.038 -7.783 27.020 1.00 . A A . 46 ALA H 1 1
13 17835 1 1 46 ALA HA H -16.734 -9.025 24.569 1.00 . A A . 46 ALA HA 1 1
13 17836 1 1 46 ALA HB1 H -15.879 -6.427 25.464 1.00 . A A . 46 ALA HB1 1 1
13 17837 1 1 46 ALA HB2 H -16.671 -6.875 23.956 1.00 . A A . 46 ALA HB2 1 1
13 17838 1 1 46 ALA HB3 H -14.910 -6.885 24.062 1.00 . A A . 46 ALA HB3 1 1
13 17839 1 1 46 ALA N N -16.070 -8.610 26.500 1.00 . A A . 46 ALA N 1 1
13 17840 1 1 46 ALA O O -14.578 -9.891 23.566 1.00 . A A . 46 ALA O 1 1
13 17841 1 1 47 SER C C -12.503 -11.359 25.063 1.00 . A A . 47 SER C 1 1
13 17842 1 1 47 SER CA C -12.341 -9.849 25.168 1.00 . A A . 47 SER CA 1 1
13 17843 1 1 47 SER CB C -11.309 -9.530 26.256 1.00 . A A . 47 SER CB 1 1
13 17844 1 1 47 SER H H -13.698 -8.693 26.306 1.00 . A A . 47 SER H 1 1
13 17845 1 1 47 SER HA H -11.992 -9.464 24.227 1.00 . A A . 47 SER HA 1 1
13 17846 1 1 47 SER HB2 H -11.232 -8.466 26.385 1.00 . A A . 47 SER HB2 1 1
13 17847 1 1 47 SER HB3 H -11.627 -9.976 27.188 1.00 . A A . 47 SER HB3 1 1
13 17848 1 1 47 SER HG H -9.709 -10.576 26.611 1.00 . A A . 47 SER HG 1 1
13 17849 1 1 47 SER N N -13.605 -9.210 25.481 1.00 . A A . 47 SER N 1 1
13 17850 1 1 47 SER O O -12.172 -11.957 24.042 1.00 . A A . 47 SER O 1 1
13 17851 1 1 47 SER OG O -10.044 -10.053 25.878 1.00 . A A . 47 SER OG 1 1
13 17852 1 1 48 PHE C C -14.247 -13.817 25.085 1.00 . A A . 48 PHE C 1 1
13 17853 1 1 48 PHE CA C -13.232 -13.406 26.141 1.00 . A A . 48 PHE CA 1 1
13 17854 1 1 48 PHE CB C -13.712 -13.852 27.527 1.00 . A A . 48 PHE CB 1 1
13 17855 1 1 48 PHE CD1 C -11.725 -14.950 28.620 1.00 . A A . 48 PHE CD1 1 1
13 17856 1 1 48 PHE CD2 C -12.312 -12.690 29.273 1.00 . A A . 48 PHE CD2 1 1
13 17857 1 1 48 PHE CE1 C -10.651 -14.932 29.517 1.00 . A A . 48 PHE CE1 1 1
13 17858 1 1 48 PHE CE2 C -11.237 -12.672 30.171 1.00 . A A . 48 PHE CE2 1 1
13 17859 1 1 48 PHE CG C -12.554 -13.828 28.497 1.00 . A A . 48 PHE CG 1 1
13 17860 1 1 48 PHE CZ C -10.408 -13.794 30.294 1.00 . A A . 48 PHE CZ 1 1
13 17861 1 1 48 PHE H H -13.272 -11.432 26.906 1.00 . A A . 48 PHE H 1 1
13 17862 1 1 48 PHE HA H -12.293 -13.895 25.924 1.00 . A A . 48 PHE HA 1 1
13 17863 1 1 48 PHE HB2 H -14.483 -13.176 27.871 1.00 . A A . 48 PHE HB2 1 1
13 17864 1 1 48 PHE HB3 H -14.112 -14.853 27.468 1.00 . A A . 48 PHE HB3 1 1
13 17865 1 1 48 PHE HD1 H -11.913 -15.829 28.020 1.00 . A A . 48 PHE HD1 1 1
13 17866 1 1 48 PHE HD2 H -12.950 -11.825 29.180 1.00 . A A . 48 PHE HD2 1 1
13 17867 1 1 48 PHE HE1 H -10.012 -15.798 29.611 1.00 . A A . 48 PHE HE1 1 1
13 17868 1 1 48 PHE HE2 H -11.049 -11.794 30.770 1.00 . A A . 48 PHE HE2 1 1
13 17869 1 1 48 PHE HZ H -9.579 -13.780 30.987 1.00 . A A . 48 PHE HZ 1 1
13 17870 1 1 48 PHE N N -13.022 -11.964 26.122 1.00 . A A . 48 PHE N 1 1
13 17871 1 1 48 PHE O O -14.208 -14.934 24.577 1.00 . A A . 48 PHE O 1 1
13 17872 1 1 49 GLU C C -15.591 -13.465 22.420 1.00 . A A . 49 GLU C 1 1
13 17873 1 1 49 GLU CA C -16.206 -13.216 23.793 1.00 . A A . 49 GLU CA 1 1
13 17874 1 1 49 GLU CB C -17.184 -12.040 23.703 1.00 . A A . 49 GLU CB 1 1
13 17875 1 1 49 GLU CD C -19.347 -11.262 22.713 1.00 . A A . 49 GLU CD 1 1
13 17876 1 1 49 GLU CG C -18.346 -12.410 22.779 1.00 . A A . 49 GLU CG 1 1
13 17877 1 1 49 GLU H H -15.165 -12.048 25.224 1.00 . A A . 49 GLU H 1 1
13 17878 1 1 49 GLU HA H -16.744 -14.096 24.104 1.00 . A A . 49 GLU HA 1 1
13 17879 1 1 49 GLU HB2 H -17.563 -11.811 24.688 1.00 . A A . 49 GLU HB2 1 1
13 17880 1 1 49 GLU HB3 H -16.672 -11.176 23.305 1.00 . A A . 49 GLU HB3 1 1
13 17881 1 1 49 GLU HG2 H -17.967 -12.613 21.788 1.00 . A A . 49 GLU HG2 1 1
13 17882 1 1 49 GLU HG3 H -18.838 -13.292 23.162 1.00 . A A . 49 GLU HG3 1 1
13 17883 1 1 49 GLU N N -15.172 -12.916 24.775 1.00 . A A . 49 GLU N 1 1
13 17884 1 1 49 GLU O O -15.713 -14.556 21.865 1.00 . A A . 49 GLU O 1 1
13 17885 1 1 49 GLU OE1 O -19.016 -10.185 23.182 1.00 . A A . 49 GLU OE1 1 1
13 17886 1 1 49 GLU OE2 O -20.429 -11.477 22.192 1.00 . A A . 49 GLU OE2 1 1
13 17887 1 1 50 LEU C C -13.146 -13.579 20.627 1.00 . A A . 50 LEU C 1 1
13 17888 1 1 50 LEU CA C -14.285 -12.576 20.580 1.00 . A A . 50 LEU CA 1 1
13 17889 1 1 50 LEU CB C -13.771 -11.208 20.109 1.00 . A A . 50 LEU CB 1 1
13 17890 1 1 50 LEU CD1 C -16.092 -10.291 20.253 1.00 . A A . 50 LEU CD1 1 1
13 17891 1 1 50 LEU CD2 C -14.358 -9.104 18.903 1.00 . A A . 50 LEU CD2 1 1
13 17892 1 1 50 LEU CG C -14.875 -10.470 19.347 1.00 . A A . 50 LEU CG 1 1
13 17893 1 1 50 LEU H H -14.856 -11.607 22.373 1.00 . A A . 50 LEU H 1 1
13 17894 1 1 50 LEU HA H -15.019 -12.937 19.880 1.00 . A A . 50 LEU HA 1 1
13 17895 1 1 50 LEU HB2 H -13.478 -10.626 20.971 1.00 . A A . 50 LEU HB2 1 1
13 17896 1 1 50 LEU HB3 H -12.916 -11.336 19.459 1.00 . A A . 50 LEU HB3 1 1
13 17897 1 1 50 LEU HD11 H -16.517 -11.254 20.491 1.00 . A A . 50 LEU HD11 1 1
13 17898 1 1 50 LEU HD12 H -16.831 -9.695 19.742 1.00 . A A . 50 LEU HD12 1 1
13 17899 1 1 50 LEU HD13 H -15.791 -9.795 21.165 1.00 . A A . 50 LEU HD13 1 1
13 17900 1 1 50 LEU HD21 H -13.501 -9.235 18.261 1.00 . A A . 50 LEU HD21 1 1
13 17901 1 1 50 LEU HD22 H -14.075 -8.526 19.771 1.00 . A A . 50 LEU HD22 1 1
13 17902 1 1 50 LEU HD23 H -15.135 -8.584 18.364 1.00 . A A . 50 LEU HD23 1 1
13 17903 1 1 50 LEU HG H -15.158 -11.048 18.479 1.00 . A A . 50 LEU HG 1 1
13 17904 1 1 50 LEU N N -14.926 -12.453 21.883 1.00 . A A . 50 LEU N 1 1
13 17905 1 1 50 LEU O O -12.841 -14.231 19.632 1.00 . A A . 50 LEU O 1 1
13 17906 1 1 51 ASN C C -11.641 -15.909 21.253 1.00 . A A . 51 ASN C 1 1
13 17907 1 1 51 ASN CA C -11.357 -14.572 21.927 1.00 . A A . 51 ASN CA 1 1
13 17908 1 1 51 ASN CB C -11.077 -14.805 23.416 1.00 . A A . 51 ASN CB 1 1
13 17909 1 1 51 ASN CG C -9.887 -15.742 23.585 1.00 . A A . 51 ASN CG 1 1
13 17910 1 1 51 ASN H H -12.764 -13.104 22.530 1.00 . A A . 51 ASN H 1 1
13 17911 1 1 51 ASN HA H -10.489 -14.123 21.474 1.00 . A A . 51 ASN HA 1 1
13 17912 1 1 51 ASN HB2 H -10.859 -13.863 23.891 1.00 . A A . 51 ASN HB2 1 1
13 17913 1 1 51 ASN HB3 H -11.949 -15.246 23.879 1.00 . A A . 51 ASN HB3 1 1
13 17914 1 1 51 ASN HD21 H -9.500 -15.155 25.441 1.00 . A A . 51 ASN HD21 1 1
13 17915 1 1 51 ASN HD22 H -8.462 -16.347 24.824 1.00 . A A . 51 ASN HD22 1 1
13 17916 1 1 51 ASN N N -12.493 -13.671 21.779 1.00 . A A . 51 ASN N 1 1
13 17917 1 1 51 ASN ND2 N -9.229 -15.749 24.710 1.00 . A A . 51 ASN ND2 1 1
13 17918 1 1 51 ASN O O -10.933 -16.310 20.330 1.00 . A A . 51 ASN O 1 1
13 17919 1 1 51 ASN OD1 O -9.545 -16.486 22.669 1.00 . A A . 51 ASN OD1 1 1
13 17920 1 1 52 LYS C C -13.534 -17.695 19.690 1.00 . A A . 52 LYS C 1 1
13 17921 1 1 52 LYS CA C -13.061 -17.863 21.121 1.00 . A A . 52 LYS CA 1 1
13 17922 1 1 52 LYS CB C -14.163 -18.523 21.959 1.00 . A A . 52 LYS CB 1 1
13 17923 1 1 52 LYS CD C -13.620 -18.027 24.372 1.00 . A A . 52 LYS CD 1 1
13 17924 1 1 52 LYS CE C -14.978 -18.089 25.075 1.00 . A A . 52 LYS CE 1 1
13 17925 1 1 52 LYS CG C -13.565 -19.093 23.267 1.00 . A A . 52 LYS CG 1 1
13 17926 1 1 52 LYS H H -13.219 -16.202 22.429 1.00 . A A . 52 LYS H 1 1
13 17927 1 1 52 LYS HA H -12.195 -18.504 21.109 1.00 . A A . 52 LYS HA 1 1
13 17928 1 1 52 LYS HB2 H -14.918 -17.779 22.191 1.00 . A A . 52 LYS HB2 1 1
13 17929 1 1 52 LYS HB3 H -14.621 -19.322 21.394 1.00 . A A . 52 LYS HB3 1 1
13 17930 1 1 52 LYS HD2 H -12.833 -18.208 25.088 1.00 . A A . 52 LYS HD2 1 1
13 17931 1 1 52 LYS HD3 H -13.487 -17.048 23.942 1.00 . A A . 52 LYS HD3 1 1
13 17932 1 1 52 LYS HE2 H -15.106 -17.213 25.690 1.00 . A A . 52 LYS HE2 1 1
13 17933 1 1 52 LYS HE3 H -15.765 -18.130 24.337 1.00 . A A . 52 LYS HE3 1 1
13 17934 1 1 52 LYS HG2 H -14.132 -19.963 23.569 1.00 . A A . 52 LYS HG2 1 1
13 17935 1 1 52 LYS HG3 H -12.537 -19.390 23.114 1.00 . A A . 52 LYS HG3 1 1
13 17936 1 1 52 LYS HZ1 H -15.243 -20.137 25.328 1.00 . A A . 52 LYS HZ1 1 1
13 17937 1 1 52 LYS HZ2 H -15.773 -19.199 26.642 1.00 . A A . 52 LYS HZ2 1 1
13 17938 1 1 52 LYS HZ3 H -14.112 -19.450 26.389 1.00 . A A . 52 LYS HZ3 1 1
13 17939 1 1 52 LYS N N -12.682 -16.582 21.703 1.00 . A A . 52 LYS N 1 1
13 17940 1 1 52 LYS NZ N -15.031 -19.311 25.923 1.00 . A A . 52 LYS NZ 1 1
13 17941 1 1 52 LYS O O -13.309 -18.560 18.847 1.00 . A A . 52 LYS O 1 1
13 17942 1 1 53 LYS C C -13.619 -16.254 17.080 1.00 . A A . 53 LYS C 1 1
13 17943 1 1 53 LYS CA C -14.747 -16.337 18.100 1.00 . A A . 53 LYS CA 1 1
13 17944 1 1 53 LYS CB C -15.535 -15.024 18.097 1.00 . A A . 53 LYS CB 1 1
13 17945 1 1 53 LYS CD C -17.383 -13.746 16.986 1.00 . A A . 53 LYS CD 1 1
13 17946 1 1 53 LYS CE C -18.418 -13.837 18.112 1.00 . A A . 53 LYS CE 1 1
13 17947 1 1 53 LYS CG C -16.538 -15.022 16.939 1.00 . A A . 53 LYS CG 1 1
13 17948 1 1 53 LYS H H -14.390 -15.949 20.151 1.00 . A A . 53 LYS H 1 1
13 17949 1 1 53 LYS HA H -15.406 -17.148 17.831 1.00 . A A . 53 LYS HA 1 1
13 17950 1 1 53 LYS HB2 H -16.054 -14.927 19.034 1.00 . A A . 53 LYS HB2 1 1
13 17951 1 1 53 LYS HB3 H -14.857 -14.190 17.976 1.00 . A A . 53 LYS HB3 1 1
13 17952 1 1 53 LYS HD2 H -16.735 -12.897 17.161 1.00 . A A . 53 LYS HD2 1 1
13 17953 1 1 53 LYS HD3 H -17.892 -13.617 16.044 1.00 . A A . 53 LYS HD3 1 1
13 17954 1 1 53 LYS HE2 H -18.893 -14.805 18.094 1.00 . A A . 53 LYS HE2 1 1
13 17955 1 1 53 LYS HE3 H -17.934 -13.691 19.064 1.00 . A A . 53 LYS HE3 1 1
13 17956 1 1 53 LYS HG2 H -16.005 -15.070 16.002 1.00 . A A . 53 LYS HG2 1 1
13 17957 1 1 53 LYS HG3 H -17.184 -15.882 17.025 1.00 . A A . 53 LYS HG3 1 1
13 17958 1 1 53 LYS HZ1 H -20.376 -13.157 18.197 1.00 . A A . 53 LYS HZ1 1 1
13 17959 1 1 53 LYS HZ2 H -19.465 -12.491 16.927 1.00 . A A . 53 LYS HZ2 1 1
13 17960 1 1 53 LYS HZ3 H -19.216 -11.965 18.523 1.00 . A A . 53 LYS HZ3 1 1
13 17961 1 1 53 LYS N N -14.219 -16.591 19.432 1.00 . A A . 53 LYS N 1 1
13 17962 1 1 53 LYS NZ N -19.446 -12.781 17.925 1.00 . A A . 53 LYS NZ 1 1
13 17963 1 1 53 LYS O O -13.712 -16.820 15.992 1.00 . A A . 53 LYS O 1 1
13 17964 1 1 54 ILE C C -10.744 -16.728 16.305 1.00 . A A . 54 ILE C 1 1
13 17965 1 1 54 ILE CA C -11.425 -15.383 16.536 1.00 . A A . 54 ILE CA 1 1
13 17966 1 1 54 ILE CB C -10.416 -14.395 17.137 1.00 . A A . 54 ILE CB 1 1
13 17967 1 1 54 ILE CD1 C -10.145 -12.060 17.995 1.00 . A A . 54 ILE CD1 1 1
13 17968 1 1 54 ILE CG1 C -11.030 -12.993 17.163 1.00 . A A . 54 ILE CG1 1 1
13 17969 1 1 54 ILE CG2 C -9.139 -14.377 16.288 1.00 . A A . 54 ILE CG2 1 1
13 17970 1 1 54 ILE H H -12.541 -15.102 18.311 1.00 . A A . 54 ILE H 1 1
13 17971 1 1 54 ILE HA H -11.773 -14.995 15.592 1.00 . A A . 54 ILE HA 1 1
13 17972 1 1 54 ILE HB H -10.172 -14.701 18.146 1.00 . A A . 54 ILE HB 1 1
13 17973 1 1 54 ILE HD11 H -10.077 -12.435 19.007 1.00 . A A . 54 ILE HD11 1 1
13 17974 1 1 54 ILE HD12 H -10.572 -11.068 18.006 1.00 . A A . 54 ILE HD12 1 1
13 17975 1 1 54 ILE HD13 H -9.156 -12.021 17.561 1.00 . A A . 54 ILE HD13 1 1
13 17976 1 1 54 ILE HG12 H -11.102 -12.615 16.154 1.00 . A A . 54 ILE HG12 1 1
13 17977 1 1 54 ILE HG13 H -12.015 -13.038 17.603 1.00 . A A . 54 ILE HG13 1 1
13 17978 1 1 54 ILE HG21 H -9.407 -14.360 15.243 1.00 . A A . 54 ILE HG21 1 1
13 17979 1 1 54 ILE HG22 H -8.562 -15.267 16.493 1.00 . A A . 54 ILE HG22 1 1
13 17980 1 1 54 ILE HG23 H -8.550 -13.501 16.525 1.00 . A A . 54 ILE HG23 1 1
13 17981 1 1 54 ILE N N -12.557 -15.537 17.437 1.00 . A A . 54 ILE N 1 1
13 17982 1 1 54 ILE O O -10.463 -17.103 15.167 1.00 . A A . 54 ILE O 1 1
13 17983 1 1 55 ASN C C -10.756 -19.742 16.553 1.00 . A A . 55 ASN C 1 1
13 17984 1 1 55 ASN CA C -9.853 -18.757 17.287 1.00 . A A . 55 ASN CA 1 1
13 17985 1 1 55 ASN CB C -9.533 -19.295 18.683 1.00 . A A . 55 ASN CB 1 1
13 17986 1 1 55 ASN CG C -8.655 -20.537 18.577 1.00 . A A . 55 ASN CG 1 1
13 17987 1 1 55 ASN H H -10.742 -17.105 18.271 1.00 . A A . 55 ASN H 1 1
13 17988 1 1 55 ASN HA H -8.930 -18.649 16.736 1.00 . A A . 55 ASN HA 1 1
13 17989 1 1 55 ASN HB2 H -9.013 -18.535 19.248 1.00 . A A . 55 ASN HB2 1 1
13 17990 1 1 55 ASN HB3 H -10.453 -19.549 19.187 1.00 . A A . 55 ASN HB3 1 1
13 17991 1 1 55 ASN HD21 H -9.427 -21.399 20.191 1.00 . A A . 55 ASN HD21 1 1
13 17992 1 1 55 ASN HD22 H -8.216 -22.289 19.402 1.00 . A A . 55 ASN HD22 1 1
13 17993 1 1 55 ASN N N -10.490 -17.451 17.389 1.00 . A A . 55 ASN N 1 1
13 17994 1 1 55 ASN ND2 N -8.776 -21.487 19.463 1.00 . A A . 55 ASN ND2 1 1
13 17995 1 1 55 ASN O O -10.306 -20.493 15.688 1.00 . A A . 55 ASN O 1 1
13 17996 1 1 55 ASN OD1 O -7.838 -20.645 17.663 1.00 . A A . 55 ASN OD1 1 1
13 17997 1 1 56 ASP C C -13.188 -20.288 14.820 1.00 . A A . 56 ASP C 1 1
13 17998 1 1 56 ASP CA C -13.001 -20.634 16.291 1.00 . A A . 56 ASP CA 1 1
13 17999 1 1 56 ASP CB C -14.345 -20.546 17.017 1.00 . A A . 56 ASP CB 1 1
13 18000 1 1 56 ASP CG C -15.251 -21.692 16.581 1.00 . A A . 56 ASP CG 1 1
13 18001 1 1 56 ASP H H -12.336 -19.119 17.612 1.00 . A A . 56 ASP H 1 1
13 18002 1 1 56 ASP HA H -12.633 -21.645 16.367 1.00 . A A . 56 ASP HA 1 1
13 18003 1 1 56 ASP HB2 H -14.182 -20.605 18.083 1.00 . A A . 56 ASP HB2 1 1
13 18004 1 1 56 ASP HB3 H -14.820 -19.605 16.778 1.00 . A A . 56 ASP HB3 1 1
13 18005 1 1 56 ASP N N -12.037 -19.735 16.914 1.00 . A A . 56 ASP N 1 1
13 18006 1 1 56 ASP O O -13.287 -21.173 13.971 1.00 . A A . 56 ASP O 1 1
13 18007 1 1 56 ASP OD1 O -14.883 -22.833 16.812 1.00 . A A . 56 ASP OD1 1 1
13 18008 1 1 56 ASP OD2 O -16.300 -21.414 16.023 1.00 . A A . 56 ASP OD2 1 1
13 18009 1 1 57 TYR C C -12.305 -19.052 12.264 1.00 . A A . 57 TYR C 1 1
13 18010 1 1 57 TYR CA C -13.430 -18.536 13.155 1.00 . A A . 57 TYR CA 1 1
13 18011 1 1 57 TYR CB C -13.458 -17.007 13.113 1.00 . A A . 57 TYR CB 1 1
13 18012 1 1 57 TYR CD1 C -14.797 -16.565 11.024 1.00 . A A . 57 TYR CD1 1 1
13 18013 1 1 57 TYR CD2 C -12.418 -16.094 11.006 1.00 . A A . 57 TYR CD2 1 1
13 18014 1 1 57 TYR CE1 C -14.892 -16.136 9.695 1.00 . A A . 57 TYR CE1 1 1
13 18015 1 1 57 TYR CE2 C -12.513 -15.666 9.677 1.00 . A A . 57 TYR CE2 1 1
13 18016 1 1 57 TYR CG C -13.560 -16.543 11.680 1.00 . A A . 57 TYR CG 1 1
13 18017 1 1 57 TYR CZ C -13.750 -15.687 9.022 1.00 . A A . 57 TYR CZ 1 1
13 18018 1 1 57 TYR H H -13.165 -18.332 15.248 1.00 . A A . 57 TYR H 1 1
13 18019 1 1 57 TYR HA H -14.372 -18.914 12.785 1.00 . A A . 57 TYR HA 1 1
13 18020 1 1 57 TYR HB2 H -14.310 -16.648 13.671 1.00 . A A . 57 TYR HB2 1 1
13 18021 1 1 57 TYR HB3 H -12.550 -16.619 13.554 1.00 . A A . 57 TYR HB3 1 1
13 18022 1 1 57 TYR HD1 H -15.678 -16.911 11.545 1.00 . A A . 57 TYR HD1 1 1
13 18023 1 1 57 TYR HD2 H -11.463 -16.079 11.511 1.00 . A A . 57 TYR HD2 1 1
13 18024 1 1 57 TYR HE1 H -15.846 -16.152 9.189 1.00 . A A . 57 TYR HE1 1 1
13 18025 1 1 57 TYR HE2 H -11.633 -15.319 9.158 1.00 . A A . 57 TYR HE2 1 1
13 18026 1 1 57 TYR HH H -14.220 -14.381 7.711 1.00 . A A . 57 TYR HH 1 1
13 18027 1 1 57 TYR N N -13.244 -18.992 14.527 1.00 . A A . 57 TYR N 1 1
13 18028 1 1 57 TYR O O -12.550 -19.580 11.181 1.00 . A A . 57 TYR O 1 1
13 18029 1 1 57 TYR OH O -13.844 -15.265 7.711 1.00 . A A . 57 TYR OH 1 1
13 18030 1 1 58 ILE C C -9.956 -20.873 11.805 1.00 . A A . 58 ILE C 1 1
13 18031 1 1 58 ILE CA C -9.915 -19.356 11.972 1.00 . A A . 58 ILE CA 1 1
13 18032 1 1 58 ILE CB C -8.625 -18.947 12.684 1.00 . A A . 58 ILE CB 1 1
13 18033 1 1 58 ILE CD1 C -7.382 -16.987 13.606 1.00 . A A . 58 ILE CD1 1 1
13 18034 1 1 58 ILE CG1 C -8.490 -17.422 12.647 1.00 . A A . 58 ILE CG1 1 1
13 18035 1 1 58 ILE CG2 C -7.424 -19.577 11.973 1.00 . A A . 58 ILE CG2 1 1
13 18036 1 1 58 ILE H H -10.938 -18.473 13.602 1.00 . A A . 58 ILE H 1 1
13 18037 1 1 58 ILE HA H -9.935 -18.897 10.995 1.00 . A A . 58 ILE HA 1 1
13 18038 1 1 58 ILE HB H -8.655 -19.284 13.709 1.00 . A A . 58 ILE HB 1 1
13 18039 1 1 58 ILE HD11 H -7.102 -15.966 13.391 1.00 . A A . 58 ILE HD11 1 1
13 18040 1 1 58 ILE HD12 H -6.523 -17.631 13.481 1.00 . A A . 58 ILE HD12 1 1
13 18041 1 1 58 ILE HD13 H -7.738 -17.055 14.623 1.00 . A A . 58 ILE HD13 1 1
13 18042 1 1 58 ILE HG12 H -8.241 -17.106 11.642 1.00 . A A . 58 ILE HG12 1 1
13 18043 1 1 58 ILE HG13 H -9.424 -16.969 12.951 1.00 . A A . 58 ILE HG13 1 1
13 18044 1 1 58 ILE HG21 H -7.532 -19.451 10.905 1.00 . A A . 58 ILE HG21 1 1
13 18045 1 1 58 ILE HG22 H -7.381 -20.631 12.207 1.00 . A A . 58 ILE HG22 1 1
13 18046 1 1 58 ILE HG23 H -6.515 -19.098 12.303 1.00 . A A . 58 ILE HG23 1 1
13 18047 1 1 58 ILE N N -11.073 -18.898 12.730 1.00 . A A . 58 ILE N 1 1
13 18048 1 1 58 ILE O O -9.648 -21.399 10.736 1.00 . A A . 58 ILE O 1 1
13 18049 1 1 59 ALA C C -11.305 -23.499 11.736 1.00 . A A . 59 ALA C 1 1
13 18050 1 1 59 ALA CA C -10.373 -23.026 12.846 1.00 . A A . 59 ALA CA 1 1
13 18051 1 1 59 ALA CB C -10.872 -23.559 14.190 1.00 . A A . 59 ALA CB 1 1
13 18052 1 1 59 ALA H H -10.536 -21.098 13.708 1.00 . A A . 59 ALA H 1 1
13 18053 1 1 59 ALA HA H -9.383 -23.413 12.663 1.00 . A A . 59 ALA HA 1 1
13 18054 1 1 59 ALA HB1 H -10.830 -24.638 14.189 1.00 . A A . 59 ALA HB1 1 1
13 18055 1 1 59 ALA HB2 H -11.892 -23.239 14.349 1.00 . A A . 59 ALA HB2 1 1
13 18056 1 1 59 ALA HB3 H -10.248 -23.175 14.984 1.00 . A A . 59 ALA HB3 1 1
13 18057 1 1 59 ALA N N -10.317 -21.569 12.878 1.00 . A A . 59 ALA N 1 1
13 18058 1 1 59 ALA O O -11.140 -24.596 11.201 1.00 . A A . 59 ALA O 1 1
13 18059 1 1 60 GLU C C -12.541 -22.965 8.973 1.00 . A A . 60 GLU C 1 1
13 18060 1 1 60 GLU CA C -13.223 -23.005 10.336 1.00 . A A . 60 GLU CA 1 1
13 18061 1 1 60 GLU CB C -14.396 -22.022 10.346 1.00 . A A . 60 GLU CB 1 1
13 18062 1 1 60 GLU CD C -16.635 -21.511 9.355 1.00 . A A . 60 GLU CD 1 1
13 18063 1 1 60 GLU CG C -15.436 -22.452 9.310 1.00 . A A . 60 GLU CG 1 1
13 18064 1 1 60 GLU H H -12.357 -21.801 11.849 1.00 . A A . 60 GLU H 1 1
13 18065 1 1 60 GLU HA H -13.601 -24.001 10.510 1.00 . A A . 60 GLU HA 1 1
13 18066 1 1 60 GLU HB2 H -14.846 -22.010 11.328 1.00 . A A . 60 GLU HB2 1 1
13 18067 1 1 60 GLU HB3 H -14.038 -21.033 10.102 1.00 . A A . 60 GLU HB3 1 1
13 18068 1 1 60 GLU HG2 H -14.996 -22.422 8.324 1.00 . A A . 60 GLU HG2 1 1
13 18069 1 1 60 GLU HG3 H -15.763 -23.457 9.527 1.00 . A A . 60 GLU HG3 1 1
13 18070 1 1 60 GLU N N -12.278 -22.663 11.390 1.00 . A A . 60 GLU N 1 1
13 18071 1 1 60 GLU O O -12.777 -23.825 8.125 1.00 . A A . 60 GLU O 1 1
13 18072 1 1 60 GLU OE1 O -16.524 -20.470 9.980 1.00 . A A . 60 GLU OE1 1 1
13 18073 1 1 60 GLU OE2 O -17.647 -21.847 8.763 1.00 . A A . 60 GLU OE2 1 1
13 18074 1 1 61 HIS C C -9.538 -21.383 7.739 1.00 . A A . 61 HIS C 1 1
13 18075 1 1 61 HIS CA C -10.982 -21.810 7.495 1.00 . A A . 61 HIS CA 1 1
13 18076 1 1 61 HIS CB C -11.686 -20.774 6.622 1.00 . A A . 61 HIS CB 1 1
13 18077 1 1 61 HIS CD2 C -13.292 -22.464 5.405 1.00 . A A . 61 HIS CD2 1 1
13 18078 1 1 61 HIS CE1 C -15.170 -21.465 5.817 1.00 . A A . 61 HIS CE1 1 1
13 18079 1 1 61 HIS CG C -12.993 -21.338 6.133 1.00 . A A . 61 HIS CG 1 1
13 18080 1 1 61 HIS H H -11.548 -21.301 9.478 1.00 . A A . 61 HIS H 1 1
13 18081 1 1 61 HIS HA H -10.982 -22.754 6.969 1.00 . A A . 61 HIS HA 1 1
13 18082 1 1 61 HIS HB2 H -11.872 -19.882 7.200 1.00 . A A . 61 HIS HB2 1 1
13 18083 1 1 61 HIS HB3 H -11.059 -20.535 5.776 1.00 . A A . 61 HIS HB3 1 1
13 18084 1 1 61 HIS HD2 H -12.570 -23.180 5.042 1.00 . A A . 61 HIS HD2 1 1
13 18085 1 1 61 HIS HE1 H -16.222 -21.224 5.852 1.00 . A A . 61 HIS HE1 1 1
13 18086 1 1 61 HIS HE2 H -15.161 -23.237 4.724 1.00 . A A . 61 HIS HE2 1 1
13 18087 1 1 61 HIS N N -11.695 -21.959 8.765 1.00 . A A . 61 HIS N 1 1
13 18088 1 1 61 HIS ND1 N -14.205 -20.717 6.384 1.00 . A A . 61 HIS ND1 1 1
13 18089 1 1 61 HIS NE2 N -14.667 -22.542 5.208 1.00 . A A . 61 HIS NE2 1 1
13 18090 1 1 61 HIS O O -9.144 -20.270 7.395 1.00 . A A . 61 HIS O 1 1
13 18091 1 1 62 PRO C C -6.453 -21.972 7.384 1.00 . A A . 62 PRO C 1 1
13 18092 1 1 62 PRO CA C -7.321 -21.952 8.639 1.00 . A A . 62 PRO CA 1 1
13 18093 1 1 62 PRO CB C -6.922 -23.067 9.615 1.00 . A A . 62 PRO CB 1 1
13 18094 1 1 62 PRO CD C -9.144 -23.591 8.777 1.00 . A A . 62 PRO CD 1 1
13 18095 1 1 62 PRO CG C -7.848 -24.205 9.313 1.00 . A A . 62 PRO CG 1 1
13 18096 1 1 62 PRO HA H -7.236 -20.994 9.130 1.00 . A A . 62 PRO HA 1 1
13 18097 1 1 62 PRO HB2 H -5.890 -23.362 9.456 1.00 . A A . 62 PRO HB2 1 1
13 18098 1 1 62 PRO HB3 H -7.060 -22.739 10.636 1.00 . A A . 62 PRO HB3 1 1
13 18099 1 1 62 PRO HD2 H -9.518 -24.175 7.947 1.00 . A A . 62 PRO HD2 1 1
13 18100 1 1 62 PRO HD3 H -9.888 -23.520 9.554 1.00 . A A . 62 PRO HD3 1 1
13 18101 1 1 62 PRO HG2 H -7.405 -24.854 8.563 1.00 . A A . 62 PRO HG2 1 1
13 18102 1 1 62 PRO HG3 H -8.056 -24.771 10.210 1.00 . A A . 62 PRO HG3 1 1
13 18103 1 1 62 PRO N N -8.752 -22.241 8.334 1.00 . A A . 62 PRO N 1 1
13 18104 1 1 62 PRO O O -5.292 -21.563 7.416 1.00 . A A . 62 PRO O 1 1
13 18105 1 1 63 THR C C -6.038 -21.147 4.470 1.00 . A A . 63 THR C 1 1
13 18106 1 1 63 THR CA C -6.277 -22.544 5.035 1.00 . A A . 63 THR CA 1 1
13 18107 1 1 63 THR CB C -7.064 -23.382 4.018 1.00 . A A . 63 THR CB 1 1
13 18108 1 1 63 THR CG2 C -8.565 -23.261 4.302 1.00 . A A . 63 THR CG2 1 1
13 18109 1 1 63 THR H H -7.942 -22.785 6.326 1.00 . A A . 63 THR H 1 1
13 18110 1 1 63 THR HA H -5.322 -23.016 5.220 1.00 . A A . 63 THR HA 1 1
13 18111 1 1 63 THR HB H -6.773 -24.421 4.094 1.00 . A A . 63 THR HB 1 1
13 18112 1 1 63 THR HG1 H -6.694 -23.671 2.131 1.00 . A A . 63 THR HG1 1 1
13 18113 1 1 63 THR HG21 H -8.808 -22.231 4.522 1.00 . A A . 63 THR HG21 1 1
13 18114 1 1 63 THR HG22 H -8.820 -23.880 5.150 1.00 . A A . 63 THR HG22 1 1
13 18115 1 1 63 THR HG23 H -9.122 -23.587 3.437 1.00 . A A . 63 THR HG23 1 1
13 18116 1 1 63 THR N N -7.016 -22.463 6.290 1.00 . A A . 63 THR N 1 1
13 18117 1 1 63 THR O O -5.082 -20.925 3.729 1.00 . A A . 63 THR O 1 1
13 18118 1 1 63 THR OG1 O -6.794 -22.910 2.706 1.00 . A A . 63 THR OG1 1 1
13 18119 1 1 64 SER C C -5.683 -18.111 5.119 1.00 . A A . 64 SER C 1 1
13 18120 1 1 64 SER CA C -6.780 -18.840 4.350 1.00 . A A . 64 SER CA 1 1
13 18121 1 1 64 SER CB C -8.106 -18.100 4.523 1.00 . A A . 64 SER CB 1 1
13 18122 1 1 64 SER H H -7.653 -20.446 5.423 1.00 . A A . 64 SER H 1 1
13 18123 1 1 64 SER HA H -6.524 -18.855 3.302 1.00 . A A . 64 SER HA 1 1
13 18124 1 1 64 SER HB2 H -8.840 -18.508 3.849 1.00 . A A . 64 SER HB2 1 1
13 18125 1 1 64 SER HB3 H -8.451 -18.218 5.540 1.00 . A A . 64 SER HB3 1 1
13 18126 1 1 64 SER HG H -7.705 -16.270 5.050 1.00 . A A . 64 SER HG 1 1
13 18127 1 1 64 SER N N -6.912 -20.212 4.827 1.00 . A A . 64 SER N 1 1
13 18128 1 1 64 SER O O -5.670 -18.108 6.350 1.00 . A A . 64 SER O 1 1
13 18129 1 1 64 SER OG O -7.917 -16.722 4.230 1.00 . A A . 64 SER OG 1 1
13 18130 1 1 65 GLY C C -4.186 -15.501 5.711 1.00 . A A . 65 GLY C 1 1
13 18131 1 1 65 GLY CA C -3.672 -16.752 5.006 1.00 . A A . 65 GLY CA 1 1
13 18132 1 1 65 GLY H H -4.831 -17.521 3.408 1.00 . A A . 65 GLY H 1 1
13 18133 1 1 65 GLY HA2 H -3.185 -17.390 5.729 1.00 . A A . 65 GLY HA2 1 1
13 18134 1 1 65 GLY HA3 H -2.961 -16.465 4.247 1.00 . A A . 65 GLY HA3 1 1
13 18135 1 1 65 GLY N N -4.768 -17.489 4.385 1.00 . A A . 65 GLY N 1 1
13 18136 1 1 65 GLY O O -3.661 -15.101 6.750 1.00 . A A . 65 GLY O 1 1
13 18137 1 1 66 ARG C C -6.389 -13.959 7.072 1.00 . A A . 66 ARG C 1 1
13 18138 1 1 66 ARG CA C -5.779 -13.669 5.709 1.00 . A A . 66 ARG CA 1 1
13 18139 1 1 66 ARG CB C -6.855 -13.112 4.773 1.00 . A A . 66 ARG CB 1 1
13 18140 1 1 66 ARG CD C -5.522 -11.402 3.500 1.00 . A A . 66 ARG CD 1 1
13 18141 1 1 66 ARG CG C -6.233 -12.756 3.414 1.00 . A A . 66 ARG CG 1 1
13 18142 1 1 66 ARG CZ C -3.839 -11.378 1.752 1.00 . A A . 66 ARG CZ 1 1
13 18143 1 1 66 ARG H H -5.579 -15.240 4.299 1.00 . A A . 66 ARG H 1 1
13 18144 1 1 66 ARG HA H -5.000 -12.940 5.831 1.00 . A A . 66 ARG HA 1 1
13 18145 1 1 66 ARG HB2 H -7.631 -13.849 4.633 1.00 . A A . 66 ARG HB2 1 1
13 18146 1 1 66 ARG HB3 H -7.285 -12.223 5.214 1.00 . A A . 66 ARG HB3 1 1
13 18147 1 1 66 ARG HD2 H -6.216 -10.659 3.859 1.00 . A A . 66 ARG HD2 1 1
13 18148 1 1 66 ARG HD3 H -4.691 -11.467 4.181 1.00 . A A . 66 ARG HD3 1 1
13 18149 1 1 66 ARG HE H -5.608 -10.453 1.611 1.00 . A A . 66 ARG HE 1 1
13 18150 1 1 66 ARG HG2 H -5.516 -13.520 3.139 1.00 . A A . 66 ARG HG2 1 1
13 18151 1 1 66 ARG HG3 H -7.008 -12.710 2.664 1.00 . A A . 66 ARG HG3 1 1
13 18152 1 1 66 ARG HH11 H -3.390 -12.408 3.411 1.00 . A A . 66 ARG HH11 1 1
13 18153 1 1 66 ARG HH12 H -2.171 -12.400 2.183 1.00 . A A . 66 ARG HH12 1 1
13 18154 1 1 66 ARG HH21 H -4.014 -10.438 -0.004 1.00 . A A . 66 ARG HH21 1 1
13 18155 1 1 66 ARG HH22 H -2.525 -11.285 0.248 1.00 . A A . 66 ARG HH22 1 1
13 18156 1 1 66 ARG N N -5.208 -14.881 5.133 1.00 . A A . 66 ARG N 1 1
13 18157 1 1 66 ARG NE N -5.040 -11.006 2.185 1.00 . A A . 66 ARG NE 1 1
13 18158 1 1 66 ARG NH1 N -3.074 -12.120 2.509 1.00 . A A . 66 ARG NH1 1 1
13 18159 1 1 66 ARG NH2 N -3.427 -11.004 0.574 1.00 . A A . 66 ARG NH2 1 1
13 18160 1 1 66 ARG O O -6.319 -13.129 7.980 1.00 . A A . 66 ARG O 1 1
13 18161 1 1 67 ASN C C -6.573 -15.555 9.584 1.00 . A A . 67 ASN C 1 1
13 18162 1 1 67 ASN CA C -7.610 -15.522 8.466 1.00 . A A . 67 ASN CA 1 1
13 18163 1 1 67 ASN CB C -8.265 -16.900 8.325 1.00 . A A . 67 ASN CB 1 1
13 18164 1 1 67 ASN CG C -9.594 -16.774 7.585 1.00 . A A . 67 ASN CG 1 1
13 18165 1 1 67 ASN H H -7.012 -15.751 6.446 1.00 . A A . 67 ASN H 1 1
13 18166 1 1 67 ASN HA H -8.368 -14.798 8.719 1.00 . A A . 67 ASN HA 1 1
13 18167 1 1 67 ASN HB2 H -7.606 -17.553 7.769 1.00 . A A . 67 ASN HB2 1 1
13 18168 1 1 67 ASN HB3 H -8.443 -17.321 9.305 1.00 . A A . 67 ASN HB3 1 1
13 18169 1 1 67 ASN HD21 H -9.784 -18.726 7.293 1.00 . A A . 67 ASN HD21 1 1
13 18170 1 1 67 ASN HD22 H -11.043 -17.773 6.673 1.00 . A A . 67 ASN HD22 1 1
13 18171 1 1 67 ASN N N -6.986 -15.133 7.208 1.00 . A A . 67 ASN N 1 1
13 18172 1 1 67 ASN ND2 N -10.190 -17.847 7.147 1.00 . A A . 67 ASN ND2 1 1
13 18173 1 1 67 ASN O O -6.902 -15.373 10.753 1.00 . A A . 67 ASN O 1 1
13 18174 1 1 67 ASN OD1 O -10.105 -15.669 7.407 1.00 . A A . 67 ASN OD1 1 1
13 18175 1 1 68 GLN C C -3.989 -14.469 10.793 1.00 . A A . 68 GLN C 1 1
13 18176 1 1 68 GLN CA C -4.250 -15.855 10.206 1.00 . A A . 68 GLN CA 1 1
13 18177 1 1 68 GLN CB C -2.970 -16.385 9.554 1.00 . A A . 68 GLN CB 1 1
13 18178 1 1 68 GLN CD C -2.370 -17.836 11.502 1.00 . A A . 68 GLN CD 1 1
13 18179 1 1 68 GLN CG C -1.918 -16.669 10.630 1.00 . A A . 68 GLN CG 1 1
13 18180 1 1 68 GLN H H -5.116 -15.942 8.274 1.00 . A A . 68 GLN H 1 1
13 18181 1 1 68 GLN HA H -4.543 -16.523 11.001 1.00 . A A . 68 GLN HA 1 1
13 18182 1 1 68 GLN HB2 H -3.190 -17.296 9.017 1.00 . A A . 68 GLN HB2 1 1
13 18183 1 1 68 GLN HB3 H -2.586 -15.647 8.866 1.00 . A A . 68 GLN HB3 1 1
13 18184 1 1 68 GLN HE21 H -1.633 -17.065 13.176 1.00 . A A . 68 GLN HE21 1 1
13 18185 1 1 68 GLN HE22 H -2.401 -18.570 13.346 1.00 . A A . 68 GLN HE22 1 1
13 18186 1 1 68 GLN HG2 H -0.979 -16.914 10.159 1.00 . A A . 68 GLN HG2 1 1
13 18187 1 1 68 GLN HG3 H -1.787 -15.795 11.247 1.00 . A A . 68 GLN HG3 1 1
13 18188 1 1 68 GLN N N -5.322 -15.798 9.220 1.00 . A A . 68 GLN N 1 1
13 18189 1 1 68 GLN NE2 N -2.114 -17.822 12.781 1.00 . A A . 68 GLN NE2 1 1
13 18190 1 1 68 GLN O O -3.456 -14.337 11.894 1.00 . A A . 68 GLN O 1 1
13 18191 1 1 68 GLN OE1 O -2.975 -18.785 11.003 1.00 . A A . 68 GLN OE1 1 1
13 18192 1 1 69 ALA C C -5.130 -11.711 11.616 1.00 . A A . 69 ALA C 1 1
13 18193 1 1 69 ALA CA C -4.153 -12.065 10.502 1.00 . A A . 69 ALA CA 1 1
13 18194 1 1 69 ALA CB C -4.333 -11.097 9.330 1.00 . A A . 69 ALA CB 1 1
13 18195 1 1 69 ALA H H -4.780 -13.597 9.175 1.00 . A A . 69 ALA H 1 1
13 18196 1 1 69 ALA HA H -3.146 -11.968 10.881 1.00 . A A . 69 ALA HA 1 1
13 18197 1 1 69 ALA HB1 H -3.654 -11.364 8.534 1.00 . A A . 69 ALA HB1 1 1
13 18198 1 1 69 ALA HB2 H -4.123 -10.091 9.660 1.00 . A A . 69 ALA HB2 1 1
13 18199 1 1 69 ALA HB3 H -5.350 -11.153 8.970 1.00 . A A . 69 ALA HB3 1 1
13 18200 1 1 69 ALA N N -4.362 -13.436 10.047 1.00 . A A . 69 ALA N 1 1
13 18201 1 1 69 ALA O O -4.869 -10.822 12.424 1.00 . A A . 69 ALA O 1 1
13 18202 1 1 70 LEU C C -6.714 -12.456 14.060 1.00 . A A . 70 LEU C 1 1
13 18203 1 1 70 LEU CA C -7.267 -12.160 12.676 1.00 . A A . 70 LEU CA 1 1
13 18204 1 1 70 LEU CB C -8.499 -13.036 12.408 1.00 . A A . 70 LEU CB 1 1
13 18205 1 1 70 LEU CD1 C -10.030 -11.113 11.835 1.00 . A A . 70 LEU CD1 1 1
13 18206 1 1 70 LEU CD2 C -8.465 -12.052 10.098 1.00 . A A . 70 LEU CD2 1 1
13 18207 1 1 70 LEU CG C -9.357 -12.395 11.306 1.00 . A A . 70 LEU CG 1 1
13 18208 1 1 70 LEU H H -6.410 -13.109 10.983 1.00 . A A . 70 LEU H 1 1
13 18209 1 1 70 LEU HA H -7.551 -11.122 12.640 1.00 . A A . 70 LEU HA 1 1
13 18210 1 1 70 LEU HB2 H -8.184 -14.016 12.097 1.00 . A A . 70 LEU HB2 1 1
13 18211 1 1 70 LEU HB3 H -9.087 -13.126 13.307 1.00 . A A . 70 LEU HB3 1 1
13 18212 1 1 70 LEU HD11 H -10.149 -11.165 12.908 1.00 . A A . 70 LEU HD11 1 1
13 18213 1 1 70 LEU HD12 H -10.998 -11.011 11.380 1.00 . A A . 70 LEU HD12 1 1
13 18214 1 1 70 LEU HD13 H -9.427 -10.249 11.587 1.00 . A A . 70 LEU HD13 1 1
13 18215 1 1 70 LEU HD21 H -7.813 -12.881 9.881 1.00 . A A . 70 LEU HD21 1 1
13 18216 1 1 70 LEU HD22 H -7.873 -11.179 10.329 1.00 . A A . 70 LEU HD22 1 1
13 18217 1 1 70 LEU HD23 H -9.085 -11.846 9.240 1.00 . A A . 70 LEU HD23 1 1
13 18218 1 1 70 LEU HG H -10.119 -13.100 10.995 1.00 . A A . 70 LEU HG 1 1
13 18219 1 1 70 LEU N N -6.256 -12.411 11.653 1.00 . A A . 70 LEU N 1 1
13 18220 1 1 70 LEU O O -6.954 -11.705 15.005 1.00 . A A . 70 LEU O 1 1
13 18221 1 1 71 THR C C -4.647 -12.754 16.068 1.00 . A A . 71 THR C 1 1
13 18222 1 1 71 THR CA C -5.388 -13.932 15.448 1.00 . A A . 71 THR CA 1 1
13 18223 1 1 71 THR CB C -4.417 -15.098 15.248 1.00 . A A . 71 THR CB 1 1
13 18224 1 1 71 THR CG2 C -3.958 -15.624 16.608 1.00 . A A . 71 THR CG2 1 1
13 18225 1 1 71 THR H H -5.817 -14.107 13.381 1.00 . A A . 71 THR H 1 1
13 18226 1 1 71 THR HA H -6.177 -14.245 16.117 1.00 . A A . 71 THR HA 1 1
13 18227 1 1 71 THR HB H -3.557 -14.758 14.692 1.00 . A A . 71 THR HB 1 1
13 18228 1 1 71 THR HG1 H -4.391 -16.734 14.199 1.00 . A A . 71 THR HG1 1 1
13 18229 1 1 71 THR HG21 H -3.365 -14.870 17.104 1.00 . A A . 71 THR HG21 1 1
13 18230 1 1 71 THR HG22 H -3.365 -16.516 16.468 1.00 . A A . 71 THR HG22 1 1
13 18231 1 1 71 THR HG23 H -4.822 -15.857 17.211 1.00 . A A . 71 THR HG23 1 1
13 18232 1 1 71 THR N N -5.972 -13.549 14.171 1.00 . A A . 71 THR N 1 1
13 18233 1 1 71 THR O O -4.428 -12.714 17.279 1.00 . A A . 71 THR O 1 1
13 18234 1 1 71 THR OG1 O -5.064 -16.135 14.527 1.00 . A A . 71 THR OG1 1 1
13 18235 1 1 72 GLN C C -4.394 -9.833 16.692 1.00 . A A . 72 GLN C 1 1
13 18236 1 1 72 GLN CA C -3.538 -10.629 15.714 1.00 . A A . 72 GLN CA 1 1
13 18237 1 1 72 GLN CB C -3.148 -9.732 14.533 1.00 . A A . 72 GLN CB 1 1
13 18238 1 1 72 GLN CD C -0.981 -9.066 15.595 1.00 . A A . 72 GLN CD 1 1
13 18239 1 1 72 GLN CG C -2.304 -8.557 15.031 1.00 . A A . 72 GLN CG 1 1
13 18240 1 1 72 GLN H H -4.456 -11.882 14.276 1.00 . A A . 72 GLN H 1 1
13 18241 1 1 72 GLN HA H -2.642 -10.955 16.217 1.00 . A A . 72 GLN HA 1 1
13 18242 1 1 72 GLN HB2 H -2.578 -10.307 13.818 1.00 . A A . 72 GLN HB2 1 1
13 18243 1 1 72 GLN HB3 H -4.041 -9.353 14.060 1.00 . A A . 72 GLN HB3 1 1
13 18244 1 1 72 GLN HE21 H -0.837 -10.561 14.297 1.00 . A A . 72 GLN HE21 1 1
13 18245 1 1 72 GLN HE22 H 0.435 -10.446 15.415 1.00 . A A . 72 GLN HE22 1 1
13 18246 1 1 72 GLN HG2 H -2.110 -7.888 14.208 1.00 . A A . 72 GLN HG2 1 1
13 18247 1 1 72 GLN HG3 H -2.842 -8.028 15.801 1.00 . A A . 72 GLN HG3 1 1
13 18248 1 1 72 GLN N N -4.259 -11.798 15.231 1.00 . A A . 72 GLN N 1 1
13 18249 1 1 72 GLN NE2 N -0.414 -10.111 15.058 1.00 . A A . 72 GLN NE2 1 1
13 18250 1 1 72 GLN O O -3.912 -9.396 17.734 1.00 . A A . 72 GLN O 1 1
13 18251 1 1 72 GLN OE1 O -0.454 -8.499 16.553 1.00 . A A . 72 GLN OE1 1 1
13 18252 1 1 73 LEU C C -6.723 -9.579 18.551 1.00 . A A . 73 LEU C 1 1
13 18253 1 1 73 LEU CA C -6.569 -8.890 17.204 1.00 . A A . 73 LEU CA 1 1
13 18254 1 1 73 LEU CB C -7.943 -8.764 16.525 1.00 . A A . 73 LEU CB 1 1
13 18255 1 1 73 LEU CD1 C -6.842 -7.875 14.466 1.00 . A A . 73 LEU CD1 1 1
13 18256 1 1 73 LEU CD2 C -9.282 -7.499 14.843 1.00 . A A . 73 LEU CD2 1 1
13 18257 1 1 73 LEU CG C -7.917 -7.611 15.520 1.00 . A A . 73 LEU CG 1 1
13 18258 1 1 73 LEU H H -5.989 -10.012 15.501 1.00 . A A . 73 LEU H 1 1
13 18259 1 1 73 LEU HA H -6.160 -7.903 17.365 1.00 . A A . 73 LEU HA 1 1
13 18260 1 1 73 LEU HB2 H -8.171 -9.685 16.008 1.00 . A A . 73 LEU HB2 1 1
13 18261 1 1 73 LEU HB3 H -8.707 -8.570 17.266 1.00 . A A . 73 LEU HB3 1 1
13 18262 1 1 73 LEU HD11 H -6.980 -7.199 13.636 1.00 . A A . 73 LEU HD11 1 1
13 18263 1 1 73 LEU HD12 H -6.921 -8.894 14.119 1.00 . A A . 73 LEU HD12 1 1
13 18264 1 1 73 LEU HD13 H -5.866 -7.716 14.902 1.00 . A A . 73 LEU HD13 1 1
13 18265 1 1 73 LEU HD21 H -9.236 -6.754 14.064 1.00 . A A . 73 LEU HD21 1 1
13 18266 1 1 73 LEU HD22 H -10.024 -7.209 15.573 1.00 . A A . 73 LEU HD22 1 1
13 18267 1 1 73 LEU HD23 H -9.552 -8.452 14.415 1.00 . A A . 73 LEU HD23 1 1
13 18268 1 1 73 LEU HG H -7.694 -6.690 16.037 1.00 . A A . 73 LEU HG 1 1
13 18269 1 1 73 LEU N N -5.661 -9.645 16.348 1.00 . A A . 73 LEU N 1 1
13 18270 1 1 73 LEU O O -6.777 -8.917 19.583 1.00 . A A . 73 LEU O 1 1
13 18271 1 1 74 LYS C C -5.869 -11.318 20.765 1.00 . A A . 74 LYS C 1 1
13 18272 1 1 74 LYS CA C -6.971 -11.662 19.766 1.00 . A A . 74 LYS CA 1 1
13 18273 1 1 74 LYS CB C -6.913 -13.158 19.459 1.00 . A A . 74 LYS CB 1 1
13 18274 1 1 74 LYS CD C -7.271 -15.453 20.402 1.00 . A A . 74 LYS CD 1 1
13 18275 1 1 74 LYS CE C -5.837 -15.991 20.350 1.00 . A A . 74 LYS CE 1 1
13 18276 1 1 74 LYS CG C -7.253 -13.951 20.723 1.00 . A A . 74 LYS CG 1 1
13 18277 1 1 74 LYS H H -6.762 -11.378 17.675 1.00 . A A . 74 LYS H 1 1
13 18278 1 1 74 LYS HA H -7.930 -11.431 20.198 1.00 . A A . 74 LYS HA 1 1
13 18279 1 1 74 LYS HB2 H -7.627 -13.394 18.683 1.00 . A A . 74 LYS HB2 1 1
13 18280 1 1 74 LYS HB3 H -5.922 -13.414 19.126 1.00 . A A . 74 LYS HB3 1 1
13 18281 1 1 74 LYS HD2 H -7.824 -15.976 21.166 1.00 . A A . 74 LYS HD2 1 1
13 18282 1 1 74 LYS HD3 H -7.748 -15.614 19.445 1.00 . A A . 74 LYS HD3 1 1
13 18283 1 1 74 LYS HE2 H -5.337 -15.607 19.478 1.00 . A A . 74 LYS HE2 1 1
13 18284 1 1 74 LYS HE3 H -5.303 -15.686 21.237 1.00 . A A . 74 LYS HE3 1 1
13 18285 1 1 74 LYS HG2 H -6.514 -13.747 21.484 1.00 . A A . 74 LYS HG2 1 1
13 18286 1 1 74 LYS HG3 H -8.224 -13.653 21.084 1.00 . A A . 74 LYS HG3 1 1
13 18287 1 1 74 LYS HZ1 H -6.798 -17.790 19.945 1.00 . A A . 74 LYS HZ1 1 1
13 18288 1 1 74 LYS HZ2 H -5.689 -17.866 21.232 1.00 . A A . 74 LYS HZ2 1 1
13 18289 1 1 74 LYS HZ3 H -5.131 -17.807 19.628 1.00 . A A . 74 LYS HZ3 1 1
13 18290 1 1 74 LYS N N -6.804 -10.905 18.531 1.00 . A A . 74 LYS N 1 1
13 18291 1 1 74 LYS NZ N -5.867 -17.475 20.284 1.00 . A A . 74 LYS NZ 1 1
13 18292 1 1 74 LYS O O -6.149 -10.919 21.896 1.00 . A A . 74 LYS O 1 1
13 18293 1 1 75 GLU C C -3.421 -9.652 21.483 1.00 . A A . 75 GLU C 1 1
13 18294 1 1 75 GLU CA C -3.488 -11.149 21.203 1.00 . A A . 75 GLU CA 1 1
13 18295 1 1 75 GLU CB C -2.185 -11.613 20.550 1.00 . A A . 75 GLU CB 1 1
13 18296 1 1 75 GLU CD C -0.727 -11.369 18.532 1.00 . A A . 75 GLU CD 1 1
13 18297 1 1 75 GLU CG C -2.068 -10.997 19.155 1.00 . A A . 75 GLU CG 1 1
13 18298 1 1 75 GLU H H -4.456 -11.773 19.426 1.00 . A A . 75 GLU H 1 1
13 18299 1 1 75 GLU HA H -3.611 -11.672 22.140 1.00 . A A . 75 GLU HA 1 1
13 18300 1 1 75 GLU HB2 H -1.347 -11.300 21.156 1.00 . A A . 75 GLU HB2 1 1
13 18301 1 1 75 GLU HB3 H -2.189 -12.689 20.467 1.00 . A A . 75 GLU HB3 1 1
13 18302 1 1 75 GLU HG2 H -2.868 -11.369 18.532 1.00 . A A . 75 GLU HG2 1 1
13 18303 1 1 75 GLU HG3 H -2.142 -9.922 19.228 1.00 . A A . 75 GLU HG3 1 1
13 18304 1 1 75 GLU N N -4.620 -11.461 20.339 1.00 . A A . 75 GLU N 1 1
13 18305 1 1 75 GLU O O -2.864 -9.222 22.489 1.00 . A A . 75 GLU O 1 1
13 18306 1 1 75 GLU OE1 O -0.314 -12.505 18.697 1.00 . A A . 75 GLU OE1 1 1
13 18307 1 1 75 GLU OE2 O -0.132 -10.511 17.902 1.00 . A A . 75 GLU OE2 1 1
13 18308 1 1 76 GLN C C -4.816 -6.993 21.928 1.00 . A A . 76 GLN C 1 1
13 18309 1 1 76 GLN CA C -3.963 -7.412 20.734 1.00 . A A . 76 GLN CA 1 1
13 18310 1 1 76 GLN CB C -4.491 -6.740 19.461 1.00 . A A . 76 GLN CB 1 1
13 18311 1 1 76 GLN CD C -2.553 -5.169 19.264 1.00 . A A . 76 GLN CD 1 1
13 18312 1 1 76 GLN CG C -4.065 -5.271 19.435 1.00 . A A . 76 GLN CG 1 1
13 18313 1 1 76 GLN H H -4.396 -9.255 19.785 1.00 . A A . 76 GLN H 1 1
13 18314 1 1 76 GLN HA H -2.947 -7.097 20.907 1.00 . A A . 76 GLN HA 1 1
13 18315 1 1 76 GLN HB2 H -4.090 -7.244 18.596 1.00 . A A . 76 GLN HB2 1 1
13 18316 1 1 76 GLN HB3 H -5.570 -6.800 19.442 1.00 . A A . 76 GLN HB3 1 1
13 18317 1 1 76 GLN HE21 H -2.291 -4.101 20.916 1.00 . A A . 76 GLN HE21 1 1
13 18318 1 1 76 GLN HE22 H -0.876 -4.452 20.048 1.00 . A A . 76 GLN HE22 1 1
13 18319 1 1 76 GLN HG2 H -4.548 -4.774 18.610 1.00 . A A . 76 GLN HG2 1 1
13 18320 1 1 76 GLN HG3 H -4.354 -4.798 20.362 1.00 . A A . 76 GLN HG3 1 1
13 18321 1 1 76 GLN N N -3.977 -8.861 20.576 1.00 . A A . 76 GLN N 1 1
13 18322 1 1 76 GLN NE2 N -1.849 -4.519 20.149 1.00 . A A . 76 GLN NE2 1 1
13 18323 1 1 76 GLN O O -4.527 -5.997 22.589 1.00 . A A . 76 GLN O 1 1
13 18324 1 1 76 GLN OE1 O -2.000 -5.700 18.302 1.00 . A A . 76 GLN OE1 1 1
13 18325 1 1 77 VAL C C -6.014 -7.420 24.609 1.00 . A A . 77 VAL C 1 1
13 18326 1 1 77 VAL CA C -6.771 -7.434 23.288 1.00 . A A . 77 VAL CA 1 1
13 18327 1 1 77 VAL CB C -7.897 -8.477 23.357 1.00 . A A . 77 VAL CB 1 1
13 18328 1 1 77 VAL CG1 C -8.989 -7.993 24.319 1.00 . A A . 77 VAL CG1 1 1
13 18329 1 1 77 VAL CG2 C -8.494 -8.689 21.954 1.00 . A A . 77 VAL CG2 1 1
13 18330 1 1 77 VAL H H -6.080 -8.511 21.609 1.00 . A A . 77 VAL H 1 1
13 18331 1 1 77 VAL HA H -7.200 -6.462 23.114 1.00 . A A . 77 VAL HA 1 1
13 18332 1 1 77 VAL HB H -7.491 -9.413 23.725 1.00 . A A . 77 VAL HB 1 1
13 18333 1 1 77 VAL HG11 H -9.154 -6.940 24.174 1.00 . A A . 77 VAL HG11 1 1
13 18334 1 1 77 VAL HG12 H -8.684 -8.173 25.335 1.00 . A A . 77 VAL HG12 1 1
13 18335 1 1 77 VAL HG13 H -9.904 -8.526 24.116 1.00 . A A . 77 VAL HG13 1 1
13 18336 1 1 77 VAL HG21 H -9.537 -8.958 22.035 1.00 . A A . 77 VAL HG21 1 1
13 18337 1 1 77 VAL HG22 H -7.966 -9.482 21.459 1.00 . A A . 77 VAL HG22 1 1
13 18338 1 1 77 VAL HG23 H -8.402 -7.778 21.377 1.00 . A A . 77 VAL HG23 1 1
13 18339 1 1 77 VAL N N -5.879 -7.748 22.185 1.00 . A A . 77 VAL N 1 1
13 18340 1 1 77 VAL O O -6.180 -6.508 25.417 1.00 . A A . 77 VAL O 1 1
13 18341 1 1 78 THR C C -3.618 -7.226 26.275 1.00 . A A . 78 THR C 1 1
13 18342 1 1 78 THR CA C -4.401 -8.515 26.052 1.00 . A A . 78 THR CA 1 1
13 18343 1 1 78 THR CB C -3.438 -9.700 25.978 1.00 . A A . 78 THR CB 1 1
13 18344 1 1 78 THR CG2 C -4.226 -11.006 26.055 1.00 . A A . 78 THR CG2 1 1
13 18345 1 1 78 THR H H -5.087 -9.129 24.142 1.00 . A A . 78 THR H 1 1
13 18346 1 1 78 THR HA H -5.074 -8.664 26.884 1.00 . A A . 78 THR HA 1 1
13 18347 1 1 78 THR HB H -2.745 -9.653 26.803 1.00 . A A . 78 THR HB 1 1
13 18348 1 1 78 THR HG1 H -2.594 -8.724 24.524 1.00 . A A . 78 THR HG1 1 1
13 18349 1 1 78 THR HG21 H -4.889 -11.077 25.206 1.00 . A A . 78 THR HG21 1 1
13 18350 1 1 78 THR HG22 H -4.806 -11.020 26.968 1.00 . A A . 78 THR HG22 1 1
13 18351 1 1 78 THR HG23 H -3.542 -11.840 26.049 1.00 . A A . 78 THR HG23 1 1
13 18352 1 1 78 THR N N -5.181 -8.429 24.822 1.00 . A A . 78 THR N 1 1
13 18353 1 1 78 THR O O -3.517 -6.736 27.400 1.00 . A A . 78 THR O 1 1
13 18354 1 1 78 THR OG1 O -2.717 -9.648 24.758 1.00 . A A . 78 THR OG1 1 1
13 18355 1 1 79 SER C C -3.231 -4.284 25.715 1.00 . A A . 79 SER C 1 1
13 18356 1 1 79 SER CA C -2.318 -5.429 25.282 1.00 . A A . 79 SER CA 1 1
13 18357 1 1 79 SER CB C -1.688 -5.104 23.930 1.00 . A A . 79 SER CB 1 1
13 18358 1 1 79 SER H H -3.200 -7.099 24.322 1.00 . A A . 79 SER H 1 1
13 18359 1 1 79 SER HA H -1.533 -5.547 26.014 1.00 . A A . 79 SER HA 1 1
13 18360 1 1 79 SER HB2 H -2.460 -4.862 23.220 1.00 . A A . 79 SER HB2 1 1
13 18361 1 1 79 SER HB3 H -1.022 -4.257 24.038 1.00 . A A . 79 SER HB3 1 1
13 18362 1 1 79 SER HG H -0.617 -6.698 24.234 1.00 . A A . 79 SER HG 1 1
13 18363 1 1 79 SER N N -3.077 -6.672 25.195 1.00 . A A . 79 SER N 1 1
13 18364 1 1 79 SER O O -2.827 -3.413 26.485 1.00 . A A . 79 SER O 1 1
13 18365 1 1 79 SER OG O -0.964 -6.236 23.467 1.00 . A A . 79 SER OG 1 1
13 18366 1 1 80 ALA C C -5.651 -3.214 27.066 1.00 . A A . 80 ALA C 1 1
13 18367 1 1 80 ALA CA C -5.425 -3.250 25.558 1.00 . A A . 80 ALA CA 1 1
13 18368 1 1 80 ALA CB C -6.756 -3.511 24.843 1.00 . A A . 80 ALA CB 1 1
13 18369 1 1 80 ALA H H -4.732 -5.013 24.605 1.00 . A A . 80 ALA H 1 1
13 18370 1 1 80 ALA HA H -5.039 -2.297 25.241 1.00 . A A . 80 ALA HA 1 1
13 18371 1 1 80 ALA HB1 H -7.423 -2.678 25.008 1.00 . A A . 80 ALA HB1 1 1
13 18372 1 1 80 ALA HB2 H -7.205 -4.411 25.232 1.00 . A A . 80 ALA HB2 1 1
13 18373 1 1 80 ALA HB3 H -6.583 -3.628 23.784 1.00 . A A . 80 ALA HB3 1 1
13 18374 1 1 80 ALA N N -4.465 -4.293 25.214 1.00 . A A . 80 ALA N 1 1
13 18375 1 1 80 ALA O O -5.557 -2.157 27.691 1.00 . A A . 80 ALA O 1 1
13 18376 1 1 81 LEU C C -4.884 -4.228 29.852 1.00 . A A . 81 LEU C 1 1
13 18377 1 1 81 LEU CA C -6.177 -4.459 29.082 1.00 . A A . 81 LEU CA 1 1
13 18378 1 1 81 LEU CB C -6.738 -5.838 29.432 1.00 . A A . 81 LEU CB 1 1
13 18379 1 1 81 LEU CD1 C -8.517 -7.499 28.847 1.00 . A A . 81 LEU CD1 1 1
13 18380 1 1 81 LEU CD2 C -9.156 -5.144 29.409 1.00 . A A . 81 LEU CD2 1 1
13 18381 1 1 81 LEU CG C -8.093 -6.030 28.741 1.00 . A A . 81 LEU CG 1 1
13 18382 1 1 81 LEU H H -6.006 -5.183 27.096 1.00 . A A . 81 LEU H 1 1
13 18383 1 1 81 LEU HA H -6.887 -3.703 29.370 1.00 . A A . 81 LEU HA 1 1
13 18384 1 1 81 LEU HB2 H -6.052 -6.600 29.097 1.00 . A A . 81 LEU HB2 1 1
13 18385 1 1 81 LEU HB3 H -6.865 -5.916 30.500 1.00 . A A . 81 LEU HB3 1 1
13 18386 1 1 81 LEU HD11 H -7.895 -8.102 28.200 1.00 . A A . 81 LEU HD11 1 1
13 18387 1 1 81 LEU HD12 H -9.549 -7.597 28.545 1.00 . A A . 81 LEU HD12 1 1
13 18388 1 1 81 LEU HD13 H -8.406 -7.832 29.867 1.00 . A A . 81 LEU HD13 1 1
13 18389 1 1 81 LEU HD21 H -9.069 -4.136 29.043 1.00 . A A . 81 LEU HD21 1 1
13 18390 1 1 81 LEU HD22 H -9.021 -5.149 30.480 1.00 . A A . 81 LEU HD22 1 1
13 18391 1 1 81 LEU HD23 H -10.139 -5.521 29.176 1.00 . A A . 81 LEU HD23 1 1
13 18392 1 1 81 LEU HG H -7.992 -5.758 27.697 1.00 . A A . 81 LEU HG 1 1
13 18393 1 1 81 LEU N N -5.947 -4.374 27.645 1.00 . A A . 81 LEU N 1 1
13 18394 1 1 81 LEU O O -4.899 -3.695 30.962 1.00 . A A . 81 LEU O 1 1
13 18395 1 1 82 GLY C C -2.508 -4.957 31.341 1.00 . A A . 82 GLY C 1 1
13 18396 1 1 82 GLY CA C -2.468 -4.466 29.897 1.00 . A A . 82 GLY CA 1 1
13 18397 1 1 82 GLY H H -3.819 -5.053 28.371 1.00 . A A . 82 GLY H 1 1
13 18398 1 1 82 GLY HA2 H -1.728 -5.032 29.349 1.00 . A A . 82 GLY HA2 1 1
13 18399 1 1 82 GLY HA3 H -2.197 -3.423 29.887 1.00 . A A . 82 GLY HA3 1 1
13 18400 1 1 82 GLY N N -3.768 -4.634 29.256 1.00 . A A . 82 GLY N 1 1
13 18401 1 1 82 GLY O O -1.863 -4.386 32.219 1.00 . A A . 82 GLY O 1 1
13 18402 1 1 83 LEU C C -2.117 -7.303 33.318 1.00 . A A . 83 LEU C 1 1
13 18403 1 1 83 LEU CA C -3.391 -6.570 32.927 1.00 . A A . 83 LEU CA 1 1
13 18404 1 1 83 LEU CB C -4.584 -7.523 32.992 1.00 . A A . 83 LEU CB 1 1
13 18405 1 1 83 LEU CD1 C -3.894 -9.946 32.961 1.00 . A A . 83 LEU CD1 1 1
13 18406 1 1 83 LEU CD2 C -5.588 -9.115 31.323 1.00 . A A . 83 LEU CD2 1 1
13 18407 1 1 83 LEU CG C -4.318 -8.753 32.095 1.00 . A A . 83 LEU CG 1 1
13 18408 1 1 83 LEU H H -3.768 -6.435 30.843 1.00 . A A . 83 LEU H 1 1
13 18409 1 1 83 LEU HA H -3.556 -5.768 33.624 1.00 . A A . 83 LEU HA 1 1
13 18410 1 1 83 LEU HB2 H -4.733 -7.834 34.021 1.00 . A A . 83 LEU HB2 1 1
13 18411 1 1 83 LEU HB3 H -5.467 -7.002 32.653 1.00 . A A . 83 LEU HB3 1 1
13 18412 1 1 83 LEU HD11 H -4.762 -10.366 33.442 1.00 . A A . 83 LEU HD11 1 1
13 18413 1 1 83 LEU HD12 H -3.197 -9.611 33.716 1.00 . A A . 83 LEU HD12 1 1
13 18414 1 1 83 LEU HD13 H -3.426 -10.694 32.341 1.00 . A A . 83 LEU HD13 1 1
13 18415 1 1 83 LEU HD21 H -5.864 -8.288 30.689 1.00 . A A . 83 LEU HD21 1 1
13 18416 1 1 83 LEU HD22 H -6.386 -9.313 32.022 1.00 . A A . 83 LEU HD22 1 1
13 18417 1 1 83 LEU HD23 H -5.408 -9.989 30.718 1.00 . A A . 83 LEU HD23 1 1
13 18418 1 1 83 LEU HG H -3.528 -8.536 31.383 1.00 . A A . 83 LEU HG 1 1
13 18419 1 1 83 LEU N N -3.274 -6.016 31.582 1.00 . A A . 83 LEU N 1 1
13 18420 1 1 83 LEU O O -1.759 -7.356 34.494 1.00 . A A . 83 LEU O 1 1
13 18421 1 1 84 GLU C C 0.921 -8.083 31.684 1.00 . A A . 84 GLU C 1 1
13 18422 1 1 84 GLU CA C -0.195 -8.615 32.574 1.00 . A A . 84 GLU CA 1 1
13 18423 1 1 84 GLU CB C -0.406 -10.106 32.305 1.00 . A A . 84 GLU CB 1 1
13 18424 1 1 84 GLU CD C 0.662 -12.363 32.435 1.00 . A A . 84 GLU CD 1 1
13 18425 1 1 84 GLU CG C 0.886 -10.867 32.606 1.00 . A A . 84 GLU CG 1 1
13 18426 1 1 84 GLU H H -1.777 -7.807 31.409 1.00 . A A . 84 GLU H 1 1
13 18427 1 1 84 GLU HA H 0.101 -8.492 33.607 1.00 . A A . 84 GLU HA 1 1
13 18428 1 1 84 GLU HB2 H -1.193 -10.478 32.940 1.00 . A A . 84 GLU HB2 1 1
13 18429 1 1 84 GLU HB3 H -0.677 -10.253 31.270 1.00 . A A . 84 GLU HB3 1 1
13 18430 1 1 84 GLU HG2 H 1.660 -10.543 31.928 1.00 . A A . 84 GLU HG2 1 1
13 18431 1 1 84 GLU HG3 H 1.190 -10.664 33.622 1.00 . A A . 84 GLU HG3 1 1
13 18432 1 1 84 GLU N N -1.436 -7.879 32.327 1.00 . A A . 84 GLU N 1 1
13 18433 1 1 84 GLU O O 0.736 -7.903 30.481 1.00 . A A . 84 GLU O 1 1
13 18434 1 1 84 GLU OE1 O -0.487 -12.768 32.377 1.00 . A A . 84 GLU OE1 1 1
13 18435 1 1 84 GLU OE2 O 1.645 -13.083 32.363 1.00 . A A . 84 GLU OE2 1 1
13 18436 1 1 85 HIS C C 3.680 -8.363 30.503 1.00 . A A . 85 HIS C 1 1
13 18437 1 1 85 HIS CA C 3.225 -7.337 31.536 1.00 . A A . 85 HIS CA 1 1
13 18438 1 1 85 HIS CB C 4.379 -7.028 32.491 1.00 . A A . 85 HIS CB 1 1
13 18439 1 1 85 HIS CD2 C 5.691 -5.133 31.229 1.00 . A A . 85 HIS CD2 1 1
13 18440 1 1 85 HIS CE1 C 7.460 -6.269 30.706 1.00 . A A . 85 HIS CE1 1 1
13 18441 1 1 85 HIS CG C 5.510 -6.401 31.724 1.00 . A A . 85 HIS CG 1 1
13 18442 1 1 85 HIS H H 2.169 -8.009 33.247 1.00 . A A . 85 HIS H 1 1
13 18443 1 1 85 HIS HA H 2.939 -6.429 31.026 1.00 . A A . 85 HIS HA 1 1
13 18444 1 1 85 HIS HB2 H 4.039 -6.344 33.256 1.00 . A A . 85 HIS HB2 1 1
13 18445 1 1 85 HIS HB3 H 4.721 -7.943 32.952 1.00 . A A . 85 HIS HB3 1 1
13 18446 1 1 85 HIS HD2 H 4.985 -4.322 31.323 1.00 . A A . 85 HIS HD2 1 1
13 18447 1 1 85 HIS HE1 H 8.427 -6.547 30.311 1.00 . A A . 85 HIS HE1 1 1
13 18448 1 1 85 HIS HE2 H 7.313 -4.271 30.143 1.00 . A A . 85 HIS HE2 1 1
13 18449 1 1 85 HIS N N 2.080 -7.842 32.285 1.00 . A A . 85 HIS N 1 1
13 18450 1 1 85 HIS ND1 N 6.651 -7.108 31.379 1.00 . A A . 85 HIS ND1 1 1
13 18451 1 1 85 HIS NE2 N 6.924 -5.052 30.587 1.00 . A A . 85 HIS NE2 1 1
13 18452 1 1 85 HIS O O 3.966 -8.019 29.357 1.00 . A A . 85 HIS O 1 1
13 18453 1 1 86 HIS C C 2.975 -11.232 29.228 1.00 . A A . 86 HIS C 1 1
13 18454 1 1 86 HIS CA C 4.165 -10.698 30.018 1.00 . A A . 86 HIS CA 1 1
13 18455 1 1 86 HIS CB C 4.798 -11.834 30.822 1.00 . A A . 86 HIS CB 1 1
13 18456 1 1 86 HIS CD2 C 7.366 -11.331 31.069 1.00 . A A . 86 HIS CD2 1 1
13 18457 1 1 86 HIS CE1 C 7.323 -10.434 33.041 1.00 . A A . 86 HIS CE1 1 1
13 18458 1 1 86 HIS CG C 6.056 -11.340 31.481 1.00 . A A . 86 HIS CG 1 1
13 18459 1 1 86 HIS H H 3.503 -9.841 31.842 1.00 . A A . 86 HIS H 1 1
13 18460 1 1 86 HIS HA H 4.901 -10.313 29.326 1.00 . A A . 86 HIS HA 1 1
13 18461 1 1 86 HIS HB2 H 4.103 -12.171 31.578 1.00 . A A . 86 HIS HB2 1 1
13 18462 1 1 86 HIS HB3 H 5.036 -12.653 30.161 1.00 . A A . 86 HIS HB3 1 1
13 18463 1 1 86 HIS HD2 H 7.722 -11.710 30.123 1.00 . A A . 86 HIS HD2 1 1
13 18464 1 1 86 HIS HE1 H 7.625 -9.964 33.965 1.00 . A A . 86 HIS HE1 1 1
13 18465 1 1 86 HIS HE2 H 9.134 -10.622 32.032 1.00 . A A . 86 HIS HE2 1 1
13 18466 1 1 86 HIS N N 3.744 -9.625 30.916 1.00 . A A . 86 HIS N 1 1
13 18467 1 1 86 HIS ND1 N 6.053 -10.764 32.742 1.00 . A A . 86 HIS ND1 1 1
13 18468 1 1 86 HIS NE2 N 8.164 -10.758 32.055 1.00 . A A . 86 HIS NE2 1 1
13 18469 1 1 86 HIS O O 1.823 -10.951 29.557 1.00 . A A . 86 HIS O 1 1
13 18470 1 1 87 HIS C C 1.567 -13.769 28.043 1.00 . A A . 87 HIS C 1 1
13 18471 1 1 87 HIS CA C 2.207 -12.569 27.353 1.00 . A A . 87 HIS CA 1 1
13 18472 1 1 87 HIS CB C 2.782 -13.003 26.002 1.00 . A A . 87 HIS CB 1 1
13 18473 1 1 87 HIS CD2 C 3.672 -15.474 26.095 1.00 . A A . 87 HIS CD2 1 1
13 18474 1 1 87 HIS CE1 C 5.709 -15.053 26.702 1.00 . A A . 87 HIS CE1 1 1
13 18475 1 1 87 HIS CG C 3.778 -14.111 26.214 1.00 . A A . 87 HIS CG 1 1
13 18476 1 1 87 HIS H H 4.200 -12.191 27.969 1.00 . A A . 87 HIS H 1 1
13 18477 1 1 87 HIS HA H 1.452 -11.817 27.184 1.00 . A A . 87 HIS HA 1 1
13 18478 1 1 87 HIS HB2 H 1.982 -13.354 25.367 1.00 . A A . 87 HIS HB2 1 1
13 18479 1 1 87 HIS HB3 H 3.274 -12.164 25.535 1.00 . A A . 87 HIS HB3 1 1
13 18480 1 1 87 HIS HD2 H 2.777 -16.006 25.806 1.00 . A A . 87 HIS HD2 1 1
13 18481 1 1 87 HIS HE1 H 6.743 -15.173 26.988 1.00 . A A . 87 HIS HE1 1 1
13 18482 1 1 87 HIS HE2 H 5.107 -17.024 26.402 1.00 . A A . 87 HIS HE2 1 1
13 18483 1 1 87 HIS N N 3.263 -12.001 28.184 1.00 . A A . 87 HIS N 1 1
13 18484 1 1 87 HIS ND1 N 5.086 -13.865 26.602 1.00 . A A . 87 HIS ND1 1 1
13 18485 1 1 87 HIS NE2 N 4.893 -16.068 26.403 1.00 . A A . 87 HIS NE2 1 1
13 18486 1 1 87 HIS O O 2.189 -14.421 28.881 1.00 . A A . 87 HIS O 1 1
13 18487 1 1 88 HIS C C 0.080 -16.494 27.670 1.00 . A A . 88 HIS C 1 1
13 18488 1 1 88 HIS CA C -0.398 -15.179 28.276 1.00 . A A . 88 HIS CA 1 1
13 18489 1 1 88 HIS CB C -1.901 -15.023 28.040 1.00 . A A . 88 HIS CB 1 1
13 18490 1 1 88 HIS CD2 C -2.994 -13.849 30.121 1.00 . A A . 88 HIS CD2 1 1
13 18491 1 1 88 HIS CE1 C -2.928 -11.806 29.401 1.00 . A A . 88 HIS CE1 1 1
13 18492 1 1 88 HIS CG C -2.425 -13.885 28.872 1.00 . A A . 88 HIS CG 1 1
13 18493 1 1 88 HIS H H -0.128 -13.499 27.011 1.00 . A A . 88 HIS H 1 1
13 18494 1 1 88 HIS HA H -0.212 -15.194 29.339 1.00 . A A . 88 HIS HA 1 1
13 18495 1 1 88 HIS HB2 H -2.082 -14.817 26.995 1.00 . A A . 88 HIS HB2 1 1
13 18496 1 1 88 HIS HB3 H -2.406 -15.935 28.320 1.00 . A A . 88 HIS HB3 1 1
13 18497 1 1 88 HIS HD2 H -3.169 -14.709 30.750 1.00 . A A . 88 HIS HD2 1 1
13 18498 1 1 88 HIS HE1 H -3.036 -10.733 29.335 1.00 . A A . 88 HIS HE1 1 1
13 18499 1 1 88 HIS HE2 H -3.727 -12.214 31.279 1.00 . A A . 88 HIS HE2 1 1
13 18500 1 1 88 HIS N N 0.319 -14.054 27.685 1.00 . A A . 88 HIS N 1 1
13 18501 1 1 88 HIS ND1 N -2.392 -12.571 28.432 1.00 . A A . 88 HIS ND1 1 1
13 18502 1 1 88 HIS NE2 N -3.312 -12.534 30.452 1.00 . A A . 88 HIS NE2 1 1
13 18503 1 1 88 HIS O O 0.334 -16.580 26.469 1.00 . A A . 88 HIS O 1 1
13 18504 1 1 89 HIS C C -0.468 -19.537 27.288 1.00 . A A . 89 HIS C 1 1
13 18505 1 1 89 HIS CA C 0.648 -18.826 28.046 1.00 . A A . 89 HIS CA 1 1
13 18506 1 1 89 HIS CB C 1.087 -19.680 29.236 1.00 . A A . 89 HIS CB 1 1
13 18507 1 1 89 HIS CD2 C -0.488 -19.495 31.332 1.00 . A A . 89 HIS CD2 1 1
13 18508 1 1 89 HIS CE1 C -2.000 -20.921 30.717 1.00 . A A . 89 HIS CE1 1 1
13 18509 1 1 89 HIS CG C -0.104 -19.978 30.106 1.00 . A A . 89 HIS CG 1 1
13 18510 1 1 89 HIS H H -0.016 -17.391 29.457 1.00 . A A . 89 HIS H 1 1
13 18511 1 1 89 HIS HA H 1.491 -18.692 27.384 1.00 . A A . 89 HIS HA 1 1
13 18512 1 1 89 HIS HB2 H 1.511 -20.607 28.877 1.00 . A A . 89 HIS HB2 1 1
13 18513 1 1 89 HIS HB3 H 1.827 -19.145 29.811 1.00 . A A . 89 HIS HB3 1 1
13 18514 1 1 89 HIS HD2 H 0.057 -18.765 31.910 1.00 . A A . 89 HIS HD2 1 1
13 18515 1 1 89 HIS HE1 H -2.883 -21.543 30.701 1.00 . A A . 89 HIS HE1 1 1
13 18516 1 1 89 HIS HE2 H -2.188 -19.937 32.543 1.00 . A A . 89 HIS HE2 1 1
13 18517 1 1 89 HIS N N 0.201 -17.518 28.509 1.00 . A A . 89 HIS N 1 1
13 18518 1 1 89 HIS ND1 N -1.083 -20.886 29.732 1.00 . A A . 89 HIS ND1 1 1
13 18519 1 1 89 HIS NE2 N -1.686 -20.092 31.716 1.00 . A A . 89 HIS NE2 1 1
13 18520 1 1 89 HIS O O -1.649 -19.332 27.569 1.00 . A A . 89 HIS O 1 1
13 18521 1 1 90 HIS C C -2.081 -20.156 24.919 1.00 . A A . 90 HIS C 1 1
13 18522 1 1 90 HIS CA C -1.064 -21.111 25.538 1.00 . A A . 90 HIS CA 1 1
13 18523 1 1 90 HIS CB C -1.789 -22.129 26.420 1.00 . A A . 90 HIS CB 1 1
13 18524 1 1 90 HIS CD2 C -4.181 -22.780 25.547 1.00 . A A . 90 HIS CD2 1 1
13 18525 1 1 90 HIS CE1 C -3.591 -24.304 24.122 1.00 . A A . 90 HIS CE1 1 1
13 18526 1 1 90 HIS CG C -2.811 -22.866 25.600 1.00 . A A . 90 HIS CG 1 1
13 18527 1 1 90 HIS H H 0.870 -20.497 26.150 1.00 . A A . 90 HIS H 1 1
13 18528 1 1 90 HIS HA H -0.551 -21.637 24.748 1.00 . A A . 90 HIS HA 1 1
13 18529 1 1 90 HIS HB2 H -1.074 -22.832 26.821 1.00 . A A . 90 HIS HB2 1 1
13 18530 1 1 90 HIS HB3 H -2.282 -21.615 27.232 1.00 . A A . 90 HIS HB3 1 1
13 18531 1 1 90 HIS HD2 H -4.786 -22.111 26.140 1.00 . A A . 90 HIS HD2 1 1
13 18532 1 1 90 HIS HE1 H -3.624 -25.074 23.366 1.00 . A A . 90 HIS HE1 1 1
13 18533 1 1 90 HIS HE2 H -5.607 -23.844 24.369 1.00 . A A . 90 HIS HE2 1 1
13 18534 1 1 90 HIS N N -0.086 -20.373 26.328 1.00 . A A . 90 HIS N 1 1
13 18535 1 1 90 HIS ND1 N -2.458 -23.843 24.683 1.00 . A A . 90 HIS ND1 1 1
13 18536 1 1 90 HIS NE2 N -4.671 -23.689 24.613 1.00 . A A . 90 HIS NE2 1 1
13 18537 1 1 90 HIS O O -1.852 -19.721 23.802 1.00 . A A . 90 HIS O 1 1
13 18538 1 1 90 HIS OXT O -3.074 -19.876 25.569 1.00 . A A . 90 HIS OXT 1 1
14 18539 1 1 1 MET C C -2.518 2.668 25.913 1.00 . A A . 1 MET C 1 1
14 18540 1 1 1 MET CA C -1.766 3.799 26.606 1.00 . A A . 1 MET CA 1 1
14 18541 1 1 1 MET CB C -2.644 4.419 27.697 1.00 . A A . 1 MET CB 1 1
14 18542 1 1 1 MET CE C -5.564 3.840 29.369 1.00 . A A . 1 MET CE 1 1
14 18543 1 1 1 MET CG C -2.961 3.365 28.759 1.00 . A A . 1 MET CG 1 1
14 18544 1 1 1 MET H1 H -2.147 5.578 25.592 1.00 . A A . 1 MET H1 1 1
14 18545 1 1 1 MET H2 H -1.336 4.409 24.662 1.00 . A A . 1 MET H2 1 1
14 18546 1 1 1 MET H3 H -0.500 5.274 25.861 1.00 . A A . 1 MET H3 1 1
14 18547 1 1 1 MET HA H -0.863 3.408 27.052 1.00 . A A . 1 MET HA 1 1
14 18548 1 1 1 MET HB2 H -2.118 5.246 28.154 1.00 . A A . 1 MET HB2 1 1
14 18549 1 1 1 MET HB3 H -3.564 4.775 27.259 1.00 . A A . 1 MET HB3 1 1
14 18550 1 1 1 MET HE1 H -5.889 2.834 29.596 1.00 . A A . 1 MET HE1 1 1
14 18551 1 1 1 MET HE2 H -5.515 3.967 28.300 1.00 . A A . 1 MET HE2 1 1
14 18552 1 1 1 MET HE3 H -6.265 4.552 29.783 1.00 . A A . 1 MET HE3 1 1
14 18553 1 1 1 MET HG2 H -3.531 2.564 28.313 1.00 . A A . 1 MET HG2 1 1
14 18554 1 1 1 MET HG3 H -2.040 2.971 29.161 1.00 . A A . 1 MET HG3 1 1
14 18555 1 1 1 MET N N -1.411 4.844 25.605 1.00 . A A . 1 MET N 1 1
14 18556 1 1 1 MET O O -3.749 2.625 25.932 1.00 . A A . 1 MET O 1 1
14 18557 1 1 1 MET SD S -3.928 4.119 30.090 1.00 . A A . 1 MET SD 1 1
14 18558 1 1 2 GLY C C -3.003 1.071 23.293 1.00 . A A . 2 GLY C 1 1
14 18559 1 1 2 GLY CA C -2.378 0.627 24.608 1.00 . A A . 2 GLY CA 1 1
14 18560 1 1 2 GLY H H -0.795 1.841 25.321 1.00 . A A . 2 GLY H 1 1
14 18561 1 1 2 GLY HA2 H -1.618 -0.117 24.407 1.00 . A A . 2 GLY HA2 1 1
14 18562 1 1 2 GLY HA3 H -3.143 0.194 25.233 1.00 . A A . 2 GLY HA3 1 1
14 18563 1 1 2 GLY N N -1.771 1.755 25.303 1.00 . A A . 2 GLY N 1 1
14 18564 1 1 2 GLY O O -3.172 2.265 23.046 1.00 . A A . 2 GLY O 1 1
14 18565 1 1 3 GLN C C -4.797 -0.766 20.675 1.00 . A A . 3 GLN C 1 1
14 18566 1 1 3 GLN CA C -3.961 0.410 21.159 1.00 . A A . 3 GLN CA 1 1
14 18567 1 1 3 GLN CB C -2.877 0.725 20.130 1.00 . A A . 3 GLN CB 1 1
14 18568 1 1 3 GLN CD C -0.789 -0.131 19.048 1.00 . A A . 3 GLN CD 1 1
14 18569 1 1 3 GLN CG C -1.921 -0.463 20.015 1.00 . A A . 3 GLN CG 1 1
14 18570 1 1 3 GLN H H -3.196 -0.831 22.700 1.00 . A A . 3 GLN H 1 1
14 18571 1 1 3 GLN HA H -4.604 1.272 21.266 1.00 . A A . 3 GLN HA 1 1
14 18572 1 1 3 GLN HB2 H -3.337 0.910 19.171 1.00 . A A . 3 GLN HB2 1 1
14 18573 1 1 3 GLN HB3 H -2.327 1.598 20.443 1.00 . A A . 3 GLN HB3 1 1
14 18574 1 1 3 GLN HE21 H 0.532 -1.300 19.961 1.00 . A A . 3 GLN HE21 1 1
14 18575 1 1 3 GLN HE22 H 1.115 -0.469 18.601 1.00 . A A . 3 GLN HE22 1 1
14 18576 1 1 3 GLN HG2 H -1.508 -0.687 20.988 1.00 . A A . 3 GLN HG2 1 1
14 18577 1 1 3 GLN HG3 H -2.459 -1.323 19.651 1.00 . A A . 3 GLN HG3 1 1
14 18578 1 1 3 GLN N N -3.350 0.105 22.449 1.00 . A A . 3 GLN N 1 1
14 18579 1 1 3 GLN NE2 N 0.383 -0.679 19.217 1.00 . A A . 3 GLN NE2 1 1
14 18580 1 1 3 GLN O O -4.480 -1.921 20.955 1.00 . A A . 3 GLN O 1 1
14 18581 1 1 3 GLN OE1 O -0.980 0.647 18.113 1.00 . A A . 3 GLN OE1 1 1
14 18582 1 1 4 ILE C C -7.133 -1.208 17.985 1.00 . A A . 4 ILE C 1 1
14 18583 1 1 4 ILE CA C -6.757 -1.506 19.427 1.00 . A A . 4 ILE CA 1 1
14 18584 1 1 4 ILE CB C -8.013 -1.604 20.277 1.00 . A A . 4 ILE CB 1 1
14 18585 1 1 4 ILE CD1 C -8.856 -1.921 22.612 1.00 . A A . 4 ILE CD1 1 1
14 18586 1 1 4 ILE CG1 C -7.649 -2.079 21.687 1.00 . A A . 4 ILE CG1 1 1
14 18587 1 1 4 ILE CG2 C -8.989 -2.600 19.643 1.00 . A A . 4 ILE CG2 1 1
14 18588 1 1 4 ILE H H -6.073 0.476 19.758 1.00 . A A . 4 ILE H 1 1
14 18589 1 1 4 ILE HA H -6.264 -2.448 19.463 1.00 . A A . 4 ILE HA 1 1
14 18590 1 1 4 ILE HB H -8.463 -0.645 20.326 1.00 . A A . 4 ILE HB 1 1
14 18591 1 1 4 ILE HD11 H -9.684 -2.492 22.222 1.00 . A A . 4 ILE HD11 1 1
14 18592 1 1 4 ILE HD12 H -9.132 -0.878 22.667 1.00 . A A . 4 ILE HD12 1 1
14 18593 1 1 4 ILE HD13 H -8.602 -2.279 23.598 1.00 . A A . 4 ILE HD13 1 1
14 18594 1 1 4 ILE HG12 H -7.355 -3.116 21.650 1.00 . A A . 4 ILE HG12 1 1
14 18595 1 1 4 ILE HG13 H -6.834 -1.488 22.068 1.00 . A A . 4 ILE HG13 1 1
14 18596 1 1 4 ILE HG21 H -8.451 -3.488 19.345 1.00 . A A . 4 ILE HG21 1 1
14 18597 1 1 4 ILE HG22 H -9.449 -2.150 18.776 1.00 . A A . 4 ILE HG22 1 1
14 18598 1 1 4 ILE HG23 H -9.754 -2.865 20.358 1.00 . A A . 4 ILE HG23 1 1
14 18599 1 1 4 ILE N N -5.870 -0.467 19.947 1.00 . A A . 4 ILE N 1 1
14 18600 1 1 4 ILE O O -7.022 -0.071 17.524 1.00 . A A . 4 ILE O 1 1
14 18601 1 1 5 PHE C C -9.468 -1.871 15.751 1.00 . A A . 5 PHE C 1 1
14 18602 1 1 5 PHE CA C -7.961 -2.073 15.865 1.00 . A A . 5 PHE CA 1 1
14 18603 1 1 5 PHE CB C -7.548 -3.312 15.064 1.00 . A A . 5 PHE CB 1 1
14 18604 1 1 5 PHE CD1 C -5.174 -3.418 15.908 1.00 . A A . 5 PHE CD1 1 1
14 18605 1 1 5 PHE CD2 C -5.553 -3.134 13.528 1.00 . A A . 5 PHE CD2 1 1
14 18606 1 1 5 PHE CE1 C -3.791 -3.392 15.688 1.00 . A A . 5 PHE CE1 1 1
14 18607 1 1 5 PHE CE2 C -4.173 -3.109 13.312 1.00 . A A . 5 PHE CE2 1 1
14 18608 1 1 5 PHE CG C -6.056 -3.291 14.825 1.00 . A A . 5 PHE CG 1 1
14 18609 1 1 5 PHE CZ C -3.292 -3.236 14.390 1.00 . A A . 5 PHE CZ 1 1
14 18610 1 1 5 PHE H H -7.636 -3.127 17.685 1.00 . A A . 5 PHE H 1 1
14 18611 1 1 5 PHE HA H -7.462 -1.206 15.450 1.00 . A A . 5 PHE HA 1 1
14 18612 1 1 5 PHE HB2 H -7.806 -4.197 15.617 1.00 . A A . 5 PHE HB2 1 1
14 18613 1 1 5 PHE HB3 H -8.067 -3.318 14.118 1.00 . A A . 5 PHE HB3 1 1
14 18614 1 1 5 PHE HD1 H -5.561 -3.538 16.909 1.00 . A A . 5 PHE HD1 1 1
14 18615 1 1 5 PHE HD2 H -6.231 -3.038 12.694 1.00 . A A . 5 PHE HD2 1 1
14 18616 1 1 5 PHE HE1 H -3.109 -3.485 16.518 1.00 . A A . 5 PHE HE1 1 1
14 18617 1 1 5 PHE HE2 H -3.787 -2.986 12.310 1.00 . A A . 5 PHE HE2 1 1
14 18618 1 1 5 PHE HZ H -2.226 -3.218 14.221 1.00 . A A . 5 PHE HZ 1 1
14 18619 1 1 5 PHE N N -7.574 -2.239 17.267 1.00 . A A . 5 PHE N 1 1
14 18620 1 1 5 PHE O O -10.252 -2.754 16.096 1.00 . A A . 5 PHE O 1 1
14 18621 1 1 6 THR C C -11.822 -1.041 13.823 1.00 . A A . 6 THR C 1 1
14 18622 1 1 6 THR CA C -11.280 -0.394 15.092 1.00 . A A . 6 THR CA 1 1
14 18623 1 1 6 THR CB C -11.478 1.122 15.021 1.00 . A A . 6 THR CB 1 1
14 18624 1 1 6 THR CG2 C -11.297 1.728 16.412 1.00 . A A . 6 THR CG2 1 1
14 18625 1 1 6 THR H H -9.191 -0.040 14.992 1.00 . A A . 6 THR H 1 1
14 18626 1 1 6 THR HA H -11.824 -0.779 15.941 1.00 . A A . 6 THR HA 1 1
14 18627 1 1 6 THR HB H -12.473 1.340 14.665 1.00 . A A . 6 THR HB 1 1
14 18628 1 1 6 THR HG1 H -9.905 2.203 14.646 1.00 . A A . 6 THR HG1 1 1
14 18629 1 1 6 THR HG21 H -10.383 1.356 16.852 1.00 . A A . 6 THR HG21 1 1
14 18630 1 1 6 THR HG22 H -12.135 1.451 17.034 1.00 . A A . 6 THR HG22 1 1
14 18631 1 1 6 THR HG23 H -11.246 2.804 16.333 1.00 . A A . 6 THR HG23 1 1
14 18632 1 1 6 THR N N -9.863 -0.703 15.256 1.00 . A A . 6 THR N 1 1
14 18633 1 1 6 THR O O -11.060 -1.463 12.959 1.00 . A A . 6 THR O 1 1
14 18634 1 1 6 THR OG1 O -10.523 1.682 14.129 1.00 . A A . 6 THR OG1 1 1
14 18635 1 1 7 VAL C C -13.413 -0.944 11.288 1.00 . A A . 7 VAL C 1 1
14 18636 1 1 7 VAL CA C -13.780 -1.711 12.553 1.00 . A A . 7 VAL CA 1 1
14 18637 1 1 7 VAL CB C -15.300 -1.710 12.729 1.00 . A A . 7 VAL CB 1 1
14 18638 1 1 7 VAL CG1 C -15.673 -2.535 13.962 1.00 . A A . 7 VAL CG1 1 1
14 18639 1 1 7 VAL CG2 C -15.790 -0.272 12.911 1.00 . A A . 7 VAL CG2 1 1
14 18640 1 1 7 VAL H H -13.700 -0.756 14.442 1.00 . A A . 7 VAL H 1 1
14 18641 1 1 7 VAL HA H -13.442 -2.731 12.455 1.00 . A A . 7 VAL HA 1 1
14 18642 1 1 7 VAL HB H -15.764 -2.143 11.853 1.00 . A A . 7 VAL HB 1 1
14 18643 1 1 7 VAL HG11 H -15.332 -2.027 14.852 1.00 . A A . 7 VAL HG11 1 1
14 18644 1 1 7 VAL HG12 H -15.206 -3.506 13.899 1.00 . A A . 7 VAL HG12 1 1
14 18645 1 1 7 VAL HG13 H -16.746 -2.653 14.005 1.00 . A A . 7 VAL HG13 1 1
14 18646 1 1 7 VAL HG21 H -15.211 0.212 13.685 1.00 . A A . 7 VAL HG21 1 1
14 18647 1 1 7 VAL HG22 H -16.833 -0.280 13.193 1.00 . A A . 7 VAL HG22 1 1
14 18648 1 1 7 VAL HG23 H -15.672 0.269 11.984 1.00 . A A . 7 VAL HG23 1 1
14 18649 1 1 7 VAL N N -13.144 -1.111 13.721 1.00 . A A . 7 VAL N 1 1
14 18650 1 1 7 VAL O O -13.371 -1.512 10.197 1.00 . A A . 7 VAL O 1 1
14 18651 1 1 8 GLN C C -11.564 0.629 9.590 1.00 . A A . 8 GLN C 1 1
14 18652 1 1 8 GLN CA C -12.792 1.186 10.302 1.00 . A A . 8 GLN CA 1 1
14 18653 1 1 8 GLN CB C -12.512 2.614 10.771 1.00 . A A . 8 GLN CB 1 1
14 18654 1 1 8 GLN CD C -12.136 4.967 10.006 1.00 . A A . 8 GLN CD 1 1
14 18655 1 1 8 GLN CG C -12.311 3.521 9.554 1.00 . A A . 8 GLN CG 1 1
14 18656 1 1 8 GLN H H -13.202 0.748 12.333 1.00 . A A . 8 GLN H 1 1
14 18657 1 1 8 GLN HA H -13.616 1.204 9.608 1.00 . A A . 8 GLN HA 1 1
14 18658 1 1 8 GLN HB2 H -13.347 2.972 11.354 1.00 . A A . 8 GLN HB2 1 1
14 18659 1 1 8 GLN HB3 H -11.618 2.625 11.375 1.00 . A A . 8 GLN HB3 1 1
14 18660 1 1 8 GLN HE21 H -13.369 5.700 8.632 1.00 . A A . 8 GLN HE21 1 1
14 18661 1 1 8 GLN HE22 H -12.673 6.850 9.669 1.00 . A A . 8 GLN HE22 1 1
14 18662 1 1 8 GLN HG2 H -11.432 3.205 9.013 1.00 . A A . 8 GLN HG2 1 1
14 18663 1 1 8 GLN HG3 H -13.174 3.450 8.908 1.00 . A A . 8 GLN HG3 1 1
14 18664 1 1 8 GLN N N -13.151 0.349 11.440 1.00 . A A . 8 GLN N 1 1
14 18665 1 1 8 GLN NE2 N -12.779 5.918 9.384 1.00 . A A . 8 GLN NE2 1 1
14 18666 1 1 8 GLN O O -11.483 0.648 8.362 1.00 . A A . 8 GLN O 1 1
14 18667 1 1 8 GLN OE1 O -11.396 5.238 10.951 1.00 . A A . 8 GLN OE1 1 1
14 18668 1 1 9 GLU C C -9.686 -1.718 9.052 1.00 . A A . 9 GLU C 1 1
14 18669 1 1 9 GLU CA C -9.386 -0.426 9.804 1.00 . A A . 9 GLU CA 1 1
14 18670 1 1 9 GLU CB C -8.376 -0.702 10.919 1.00 . A A . 9 GLU CB 1 1
14 18671 1 1 9 GLU CD C -7.006 0.363 12.722 1.00 . A A . 9 GLU CD 1 1
14 18672 1 1 9 GLU CG C -7.898 0.625 11.513 1.00 . A A . 9 GLU CG 1 1
14 18673 1 1 9 GLU H H -10.728 0.146 11.342 1.00 . A A . 9 GLU H 1 1
14 18674 1 1 9 GLU HA H -8.960 0.288 9.116 1.00 . A A . 9 GLU HA 1 1
14 18675 1 1 9 GLU HB2 H -8.845 -1.297 11.691 1.00 . A A . 9 GLU HB2 1 1
14 18676 1 1 9 GLU HB3 H -7.532 -1.237 10.513 1.00 . A A . 9 GLU HB3 1 1
14 18677 1 1 9 GLU HG2 H -7.339 1.170 10.767 1.00 . A A . 9 GLU HG2 1 1
14 18678 1 1 9 GLU HG3 H -8.752 1.208 11.820 1.00 . A A . 9 GLU HG3 1 1
14 18679 1 1 9 GLU N N -10.608 0.134 10.370 1.00 . A A . 9 GLU N 1 1
14 18680 1 1 9 GLU O O -9.134 -1.968 7.981 1.00 . A A . 9 GLU O 1 1
14 18681 1 1 9 GLU OE1 O -6.778 -0.793 13.025 1.00 . A A . 9 GLU OE1 1 1
14 18682 1 1 9 GLU OE2 O -6.566 1.325 13.329 1.00 . A A . 9 GLU OE2 1 1
14 18683 1 1 10 LEU C C -11.644 -3.567 7.674 1.00 . A A . 10 LEU C 1 1
14 18684 1 1 10 LEU CA C -10.925 -3.801 8.992 1.00 . A A . 10 LEU CA 1 1
14 18685 1 1 10 LEU CB C -11.827 -4.611 9.940 1.00 . A A . 10 LEU CB 1 1
14 18686 1 1 10 LEU CD1 C -10.147 -6.463 10.288 1.00 . A A . 10 LEU CD1 1 1
14 18687 1 1 10 LEU CD2 C -10.002 -4.342 11.639 1.00 . A A . 10 LEU CD2 1 1
14 18688 1 1 10 LEU CG C -10.960 -5.344 10.974 1.00 . A A . 10 LEU CG 1 1
14 18689 1 1 10 LEU H H -10.968 -2.292 10.479 1.00 . A A . 10 LEU H 1 1
14 18690 1 1 10 LEU HA H -10.026 -4.355 8.787 1.00 . A A . 10 LEU HA 1 1
14 18691 1 1 10 LEU HB2 H -12.505 -3.940 10.447 1.00 . A A . 10 LEU HB2 1 1
14 18692 1 1 10 LEU HB3 H -12.401 -5.333 9.379 1.00 . A A . 10 LEU HB3 1 1
14 18693 1 1 10 LEU HD11 H -10.646 -6.794 9.388 1.00 . A A . 10 LEU HD11 1 1
14 18694 1 1 10 LEU HD12 H -10.056 -7.295 10.961 1.00 . A A . 10 LEU HD12 1 1
14 18695 1 1 10 LEU HD13 H -9.160 -6.102 10.034 1.00 . A A . 10 LEU HD13 1 1
14 18696 1 1 10 LEU HD21 H -10.534 -3.438 11.876 1.00 . A A . 10 LEU HD21 1 1
14 18697 1 1 10 LEU HD22 H -9.195 -4.116 10.961 1.00 . A A . 10 LEU HD22 1 1
14 18698 1 1 10 LEU HD23 H -9.601 -4.772 12.545 1.00 . A A . 10 LEU HD23 1 1
14 18699 1 1 10 LEU HG H -11.602 -5.780 11.732 1.00 . A A . 10 LEU HG 1 1
14 18700 1 1 10 LEU N N -10.561 -2.538 9.620 1.00 . A A . 10 LEU N 1 1
14 18701 1 1 10 LEU O O -11.392 -4.267 6.690 1.00 . A A . 10 LEU O 1 1
14 18702 1 1 11 LYS C C -12.362 -1.863 5.330 1.00 . A A . 11 LYS C 1 1
14 18703 1 1 11 LYS CA C -13.294 -2.286 6.457 1.00 . A A . 11 LYS CA 1 1
14 18704 1 1 11 LYS CB C -14.295 -1.167 6.739 1.00 . A A . 11 LYS CB 1 1
14 18705 1 1 11 LYS CD C -16.551 -0.655 7.705 1.00 . A A . 11 LYS CD 1 1
14 18706 1 1 11 LYS CE C -16.112 0.508 8.596 1.00 . A A . 11 LYS CE 1 1
14 18707 1 1 11 LYS CG C -15.431 -1.698 7.620 1.00 . A A . 11 LYS CG 1 1
14 18708 1 1 11 LYS H H -12.702 -2.080 8.482 1.00 . A A . 11 LYS H 1 1
14 18709 1 1 11 LYS HA H -13.834 -3.166 6.148 1.00 . A A . 11 LYS HA 1 1
14 18710 1 1 11 LYS HB2 H -13.788 -0.363 7.251 1.00 . A A . 11 LYS HB2 1 1
14 18711 1 1 11 LYS HB3 H -14.699 -0.801 5.809 1.00 . A A . 11 LYS HB3 1 1
14 18712 1 1 11 LYS HD2 H -16.771 -0.283 6.714 1.00 . A A . 11 LYS HD2 1 1
14 18713 1 1 11 LYS HD3 H -17.435 -1.111 8.121 1.00 . A A . 11 LYS HD3 1 1
14 18714 1 1 11 LYS HE2 H -15.693 0.125 9.514 1.00 . A A . 11 LYS HE2 1 1
14 18715 1 1 11 LYS HE3 H -15.373 1.098 8.080 1.00 . A A . 11 LYS HE3 1 1
14 18716 1 1 11 LYS HG2 H -15.824 -2.610 7.197 1.00 . A A . 11 LYS HG2 1 1
14 18717 1 1 11 LYS HG3 H -15.053 -1.900 8.609 1.00 . A A . 11 LYS HG3 1 1
14 18718 1 1 11 LYS HZ1 H -17.162 2.298 8.479 1.00 . A A . 11 LYS HZ1 1 1
14 18719 1 1 11 LYS HZ2 H -17.374 1.463 9.943 1.00 . A A . 11 LYS HZ2 1 1
14 18720 1 1 11 LYS HZ3 H -18.149 0.920 8.532 1.00 . A A . 11 LYS HZ3 1 1
14 18721 1 1 11 LYS N N -12.540 -2.594 7.663 1.00 . A A . 11 LYS N 1 1
14 18722 1 1 11 LYS NZ N -17.289 1.361 8.911 1.00 . A A . 11 LYS NZ 1 1
14 18723 1 1 11 LYS O O -12.517 -2.298 4.189 1.00 . A A . 11 LYS O 1 1
14 18724 1 1 12 GLU C C -9.576 -1.703 4.153 1.00 . A A . 12 GLU C 1 1
14 18725 1 1 12 GLU CA C -10.433 -0.548 4.661 1.00 . A A . 12 GLU CA 1 1
14 18726 1 1 12 GLU CB C -9.536 0.530 5.270 1.00 . A A . 12 GLU CB 1 1
14 18727 1 1 12 GLU CD C -9.496 2.842 6.226 1.00 . A A . 12 GLU CD 1 1
14 18728 1 1 12 GLU CG C -10.362 1.788 5.544 1.00 . A A . 12 GLU CG 1 1
14 18729 1 1 12 GLU H H -11.314 -0.710 6.583 1.00 . A A . 12 GLU H 1 1
14 18730 1 1 12 GLU HA H -10.975 -0.122 3.831 1.00 . A A . 12 GLU HA 1 1
14 18731 1 1 12 GLU HB2 H -9.116 0.166 6.197 1.00 . A A . 12 GLU HB2 1 1
14 18732 1 1 12 GLU HB3 H -8.739 0.766 4.582 1.00 . A A . 12 GLU HB3 1 1
14 18733 1 1 12 GLU HG2 H -10.734 2.181 4.609 1.00 . A A . 12 GLU HG2 1 1
14 18734 1 1 12 GLU HG3 H -11.194 1.540 6.185 1.00 . A A . 12 GLU HG3 1 1
14 18735 1 1 12 GLU N N -11.390 -1.019 5.657 1.00 . A A . 12 GLU N 1 1
14 18736 1 1 12 GLU O O -9.313 -1.813 2.956 1.00 . A A . 12 GLU O 1 1
14 18737 1 1 12 GLU OE1 O -8.314 2.591 6.394 1.00 . A A . 12 GLU OE1 1 1
14 18738 1 1 12 GLU OE2 O -10.029 3.883 6.572 1.00 . A A . 12 GLU OE2 1 1
14 18739 1 1 13 ARG C C -9.141 -4.732 3.925 1.00 . A A . 13 ARG C 1 1
14 18740 1 1 13 ARG CA C -8.325 -3.711 4.703 1.00 . A A . 13 ARG CA 1 1
14 18741 1 1 13 ARG CB C -7.747 -4.359 5.963 1.00 . A A . 13 ARG CB 1 1
14 18742 1 1 13 ARG CD C -5.439 -3.364 6.030 1.00 . A A . 13 ARG CD 1 1
14 18743 1 1 13 ARG CG C -6.825 -3.364 6.685 1.00 . A A . 13 ARG CG 1 1
14 18744 1 1 13 ARG CZ C -4.439 -1.201 6.489 1.00 . A A . 13 ARG CZ 1 1
14 18745 1 1 13 ARG H H -9.389 -2.425 6.009 1.00 . A A . 13 ARG H 1 1
14 18746 1 1 13 ARG HA H -7.519 -3.373 4.077 1.00 . A A . 13 ARG HA 1 1
14 18747 1 1 13 ARG HB2 H -8.553 -4.648 6.622 1.00 . A A . 13 ARG HB2 1 1
14 18748 1 1 13 ARG HB3 H -7.183 -5.239 5.686 1.00 . A A . 13 ARG HB3 1 1
14 18749 1 1 13 ARG HD2 H -5.046 -4.367 6.030 1.00 . A A . 13 ARG HD2 1 1
14 18750 1 1 13 ARG HD3 H -5.515 -3.018 5.013 1.00 . A A . 13 ARG HD3 1 1
14 18751 1 1 13 ARG HE H -3.987 -2.877 7.488 1.00 . A A . 13 ARG HE 1 1
14 18752 1 1 13 ARG HG2 H -7.250 -2.370 6.625 1.00 . A A . 13 ARG HG2 1 1
14 18753 1 1 13 ARG HG3 H -6.731 -3.647 7.723 1.00 . A A . 13 ARG HG3 1 1
14 18754 1 1 13 ARG HH11 H -5.800 -1.263 5.021 1.00 . A A . 13 ARG HH11 1 1
14 18755 1 1 13 ARG HH12 H -5.096 0.288 5.325 1.00 . A A . 13 ARG HH12 1 1
14 18756 1 1 13 ARG HH21 H -3.060 -0.845 7.893 1.00 . A A . 13 ARG HH21 1 1
14 18757 1 1 13 ARG HH22 H -3.545 0.526 6.952 1.00 . A A . 13 ARG HH22 1 1
14 18758 1 1 13 ARG N N -9.148 -2.563 5.068 1.00 . A A . 13 ARG N 1 1
14 18759 1 1 13 ARG NE N -4.535 -2.498 6.772 1.00 . A A . 13 ARG NE 1 1
14 18760 1 1 13 ARG NH1 N -5.168 -0.685 5.537 1.00 . A A . 13 ARG NH1 1 1
14 18761 1 1 13 ARG NH2 N -3.616 -0.449 7.163 1.00 . A A . 13 ARG NH2 1 1
14 18762 1 1 13 ARG O O -8.626 -5.395 3.024 1.00 . A A . 13 ARG O 1 1
14 18763 1 1 14 ALA C C -11.552 -5.383 2.180 1.00 . A A . 14 ALA C 1 1
14 18764 1 1 14 ALA CA C -11.290 -5.814 3.620 1.00 . A A . 14 ALA CA 1 1
14 18765 1 1 14 ALA CB C -12.618 -5.913 4.373 1.00 . A A . 14 ALA CB 1 1
14 18766 1 1 14 ALA H H -10.762 -4.309 5.017 1.00 . A A . 14 ALA H 1 1
14 18767 1 1 14 ALA HA H -10.818 -6.784 3.616 1.00 . A A . 14 ALA HA 1 1
14 18768 1 1 14 ALA HB1 H -13.309 -6.520 3.807 1.00 . A A . 14 ALA HB1 1 1
14 18769 1 1 14 ALA HB2 H -13.033 -4.924 4.505 1.00 . A A . 14 ALA HB2 1 1
14 18770 1 1 14 ALA HB3 H -12.451 -6.365 5.341 1.00 . A A . 14 ALA HB3 1 1
14 18771 1 1 14 ALA N N -10.410 -4.860 4.285 1.00 . A A . 14 ALA N 1 1
14 18772 1 1 14 ALA O O -12.114 -6.140 1.389 1.00 . A A . 14 ALA O 1 1
14 18773 1 1 15 LYS C C -10.804 -4.630 -0.537 1.00 . A A . 15 LYS C 1 1
14 18774 1 1 15 LYS CA C -11.339 -3.644 0.497 1.00 . A A . 15 LYS CA 1 1
14 18775 1 1 15 LYS CB C -10.622 -2.299 0.344 1.00 . A A . 15 LYS CB 1 1
14 18776 1 1 15 LYS CD C -10.420 -0.248 -1.063 1.00 . A A . 15 LYS CD 1 1
14 18777 1 1 15 LYS CE C -10.795 0.385 -2.400 1.00 . A A . 15 LYS CE 1 1
14 18778 1 1 15 LYS CG C -11.031 -1.646 -0.975 1.00 . A A . 15 LYS CG 1 1
14 18779 1 1 15 LYS H H -10.700 -3.603 2.521 1.00 . A A . 15 LYS H 1 1
14 18780 1 1 15 LYS HA H -12.396 -3.496 0.330 1.00 . A A . 15 LYS HA 1 1
14 18781 1 1 15 LYS HB2 H -10.886 -1.650 1.164 1.00 . A A . 15 LYS HB2 1 1
14 18782 1 1 15 LYS HB3 H -9.554 -2.459 0.341 1.00 . A A . 15 LYS HB3 1 1
14 18783 1 1 15 LYS HD2 H -10.799 0.361 -0.257 1.00 . A A . 15 LYS HD2 1 1
14 18784 1 1 15 LYS HD3 H -9.345 -0.319 -0.989 1.00 . A A . 15 LYS HD3 1 1
14 18785 1 1 15 LYS HE2 H -10.285 1.329 -2.504 1.00 . A A . 15 LYS HE2 1 1
14 18786 1 1 15 LYS HE3 H -10.500 -0.275 -3.200 1.00 . A A . 15 LYS HE3 1 1
14 18787 1 1 15 LYS HG2 H -10.675 -2.242 -1.800 1.00 . A A . 15 LYS HG2 1 1
14 18788 1 1 15 LYS HG3 H -12.107 -1.572 -1.020 1.00 . A A . 15 LYS HG3 1 1
14 18789 1 1 15 LYS HZ1 H -12.709 -0.133 -3.038 1.00 . A A . 15 LYS HZ1 1 1
14 18790 1 1 15 LYS HZ2 H -12.464 1.541 -2.871 1.00 . A A . 15 LYS HZ2 1 1
14 18791 1 1 15 LYS HZ3 H -12.661 0.565 -1.494 1.00 . A A . 15 LYS HZ3 1 1
14 18792 1 1 15 LYS N N -11.143 -4.163 1.848 1.00 . A A . 15 LYS N 1 1
14 18793 1 1 15 LYS NZ N -12.269 0.606 -2.455 1.00 . A A . 15 LYS NZ 1 1
14 18794 1 1 15 LYS O O -11.090 -4.515 -1.729 1.00 . A A . 15 LYS O 1 1
14 18795 1 1 16 VAL C C -10.550 -7.497 -1.536 1.00 . A A . 16 VAL C 1 1
14 18796 1 1 16 VAL CA C -9.456 -6.600 -0.973 1.00 . A A . 16 VAL CA 1 1
14 18797 1 1 16 VAL CB C -8.427 -7.451 -0.226 1.00 . A A . 16 VAL CB 1 1
14 18798 1 1 16 VAL CG1 C -7.929 -8.574 -1.137 1.00 . A A . 16 VAL CG1 1 1
14 18799 1 1 16 VAL CG2 C -7.249 -6.571 0.191 1.00 . A A . 16 VAL CG2 1 1
14 18800 1 1 16 VAL H H -9.835 -5.652 0.883 1.00 . A A . 16 VAL H 1 1
14 18801 1 1 16 VAL HA H -8.965 -6.096 -1.792 1.00 . A A . 16 VAL HA 1 1
14 18802 1 1 16 VAL HB H -8.886 -7.878 0.652 1.00 . A A . 16 VAL HB 1 1
14 18803 1 1 16 VAL HG11 H -7.678 -8.166 -2.106 1.00 . A A . 16 VAL HG11 1 1
14 18804 1 1 16 VAL HG12 H -8.704 -9.319 -1.251 1.00 . A A . 16 VAL HG12 1 1
14 18805 1 1 16 VAL HG13 H -7.054 -9.031 -0.702 1.00 . A A . 16 VAL HG13 1 1
14 18806 1 1 16 VAL HG21 H -6.706 -6.256 -0.688 1.00 . A A . 16 VAL HG21 1 1
14 18807 1 1 16 VAL HG22 H -6.591 -7.134 0.837 1.00 . A A . 16 VAL HG22 1 1
14 18808 1 1 16 VAL HG23 H -7.616 -5.703 0.718 1.00 . A A . 16 VAL HG23 1 1
14 18809 1 1 16 VAL N N -10.028 -5.603 -0.076 1.00 . A A . 16 VAL N 1 1
14 18810 1 1 16 VAL O O -10.544 -7.825 -2.721 1.00 . A A . 16 VAL O 1 1
14 18811 1 1 17 PHE C C -13.924 -8.158 -0.711 1.00 . A A . 17 PHE C 1 1
14 18812 1 1 17 PHE CA C -12.586 -8.770 -1.098 1.00 . A A . 17 PHE CA 1 1
14 18813 1 1 17 PHE CB C -12.440 -10.143 -0.444 1.00 . A A . 17 PHE CB 1 1
14 18814 1 1 17 PHE CD1 C -11.275 -9.715 1.749 1.00 . A A . 17 PHE CD1 1 1
14 18815 1 1 17 PHE CD2 C -13.661 -10.133 1.761 1.00 . A A . 17 PHE CD2 1 1
14 18816 1 1 17 PHE CE1 C -11.291 -9.576 3.141 1.00 . A A . 17 PHE CE1 1 1
14 18817 1 1 17 PHE CE2 C -13.679 -9.994 3.154 1.00 . A A . 17 PHE CE2 1 1
14 18818 1 1 17 PHE CG C -12.459 -9.993 1.058 1.00 . A A . 17 PHE CG 1 1
14 18819 1 1 17 PHE CZ C -12.493 -9.715 3.844 1.00 . A A . 17 PHE CZ 1 1
14 18820 1 1 17 PHE H H -11.433 -7.609 0.258 1.00 . A A . 17 PHE H 1 1
14 18821 1 1 17 PHE HA H -12.565 -8.896 -2.173 1.00 . A A . 17 PHE HA 1 1
14 18822 1 1 17 PHE HB2 H -13.259 -10.774 -0.753 1.00 . A A . 17 PHE HB2 1 1
14 18823 1 1 17 PHE HB3 H -11.505 -10.592 -0.749 1.00 . A A . 17 PHE HB3 1 1
14 18824 1 1 17 PHE HD1 H -10.348 -9.609 1.206 1.00 . A A . 17 PHE HD1 1 1
14 18825 1 1 17 PHE HD2 H -14.575 -10.350 1.228 1.00 . A A . 17 PHE HD2 1 1
14 18826 1 1 17 PHE HE1 H -10.376 -9.360 3.673 1.00 . A A . 17 PHE HE1 1 1
14 18827 1 1 17 PHE HE2 H -14.607 -10.103 3.696 1.00 . A A . 17 PHE HE2 1 1
14 18828 1 1 17 PHE HZ H -12.506 -9.608 4.918 1.00 . A A . 17 PHE HZ 1 1
14 18829 1 1 17 PHE N N -11.485 -7.900 -0.679 1.00 . A A . 17 PHE N 1 1
14 18830 1 1 17 PHE O O -14.002 -7.329 0.196 1.00 . A A . 17 PHE O 1 1
14 18831 1 1 18 ALA C C -16.560 -7.954 0.364 1.00 . A A . 18 ALA C 1 1
14 18832 1 1 18 ALA CA C -16.315 -8.050 -1.137 1.00 . A A . 18 ALA CA 1 1
14 18833 1 1 18 ALA CB C -17.366 -8.965 -1.765 1.00 . A A . 18 ALA CB 1 1
14 18834 1 1 18 ALA H H -14.854 -9.225 -2.127 1.00 . A A . 18 ALA H 1 1
14 18835 1 1 18 ALA HA H -16.406 -7.064 -1.571 1.00 . A A . 18 ALA HA 1 1
14 18836 1 1 18 ALA HB1 H -17.326 -9.936 -1.293 1.00 . A A . 18 ALA HB1 1 1
14 18837 1 1 18 ALA HB2 H -17.170 -9.070 -2.821 1.00 . A A . 18 ALA HB2 1 1
14 18838 1 1 18 ALA HB3 H -18.348 -8.537 -1.622 1.00 . A A . 18 ALA HB3 1 1
14 18839 1 1 18 ALA N N -14.978 -8.567 -1.411 1.00 . A A . 18 ALA N 1 1
14 18840 1 1 18 ALA O O -16.456 -8.946 1.087 1.00 . A A . 18 ALA O 1 1
14 18841 1 1 19 LYS C C -18.074 -7.585 2.797 1.00 . A A . 19 LYS C 1 1
14 18842 1 1 19 LYS CA C -17.115 -6.537 2.243 1.00 . A A . 19 LYS CA 1 1
14 18843 1 1 19 LYS CB C -17.698 -5.139 2.472 1.00 . A A . 19 LYS CB 1 1
14 18844 1 1 19 LYS CD C -16.633 -2.953 3.108 1.00 . A A . 19 LYS CD 1 1
14 18845 1 1 19 LYS CE C -15.649 -1.875 2.670 1.00 . A A . 19 LYS CE 1 1
14 18846 1 1 19 LYS CG C -16.659 -4.069 2.066 1.00 . A A . 19 LYS CG 1 1
14 18847 1 1 19 LYS H H -16.930 -5.994 0.213 1.00 . A A . 19 LYS H 1 1
14 18848 1 1 19 LYS HA H -16.170 -6.605 2.748 1.00 . A A . 19 LYS HA 1 1
14 18849 1 1 19 LYS HB2 H -18.595 -5.029 1.879 1.00 . A A . 19 LYS HB2 1 1
14 18850 1 1 19 LYS HB3 H -17.961 -5.025 3.515 1.00 . A A . 19 LYS HB3 1 1
14 18851 1 1 19 LYS HD2 H -17.620 -2.529 3.204 1.00 . A A . 19 LYS HD2 1 1
14 18852 1 1 19 LYS HD3 H -16.320 -3.362 4.058 1.00 . A A . 19 LYS HD3 1 1
14 18853 1 1 19 LYS HE2 H -14.643 -2.268 2.708 1.00 . A A . 19 LYS HE2 1 1
14 18854 1 1 19 LYS HE3 H -15.879 -1.568 1.660 1.00 . A A . 19 LYS HE3 1 1
14 18855 1 1 19 LYS HG2 H -15.667 -4.503 1.997 1.00 . A A . 19 LYS HG2 1 1
14 18856 1 1 19 LYS HG3 H -16.926 -3.655 1.106 1.00 . A A . 19 LYS HG3 1 1
14 18857 1 1 19 LYS HZ1 H -15.971 -1.034 4.546 1.00 . A A . 19 LYS HZ1 1 1
14 18858 1 1 19 LYS HZ2 H -16.527 -0.081 3.254 1.00 . A A . 19 LYS HZ2 1 1
14 18859 1 1 19 LYS HZ3 H -14.864 -0.180 3.586 1.00 . A A . 19 LYS HZ3 1 1
14 18860 1 1 19 LYS N N -16.874 -6.751 0.829 1.00 . A A . 19 LYS N 1 1
14 18861 1 1 19 LYS NZ N -15.760 -0.704 3.583 1.00 . A A . 19 LYS NZ 1 1
14 18862 1 1 19 LYS O O -18.961 -8.058 2.086 1.00 . A A . 19 LYS O 1 1
14 18863 1 1 20 PRO C C -20.232 -8.463 4.851 1.00 . A A . 20 PRO C 1 1
14 18864 1 1 20 PRO CA C -18.795 -8.959 4.704 1.00 . A A . 20 PRO CA 1 1
14 18865 1 1 20 PRO CB C -18.134 -9.175 6.075 1.00 . A A . 20 PRO CB 1 1
14 18866 1 1 20 PRO CD C -16.894 -7.432 4.972 1.00 . A A . 20 PRO CD 1 1
14 18867 1 1 20 PRO CG C -17.351 -7.927 6.332 1.00 . A A . 20 PRO CG 1 1
14 18868 1 1 20 PRO HA H -18.778 -9.880 4.143 1.00 . A A . 20 PRO HA 1 1
14 18869 1 1 20 PRO HB2 H -18.883 -9.317 6.844 1.00 . A A . 20 PRO HB2 1 1
14 18870 1 1 20 PRO HB3 H -17.470 -10.027 6.042 1.00 . A A . 20 PRO HB3 1 1
14 18871 1 1 20 PRO HD2 H -16.866 -6.353 4.962 1.00 . A A . 20 PRO HD2 1 1
14 18872 1 1 20 PRO HD3 H -15.928 -7.839 4.719 1.00 . A A . 20 PRO HD3 1 1
14 18873 1 1 20 PRO HG2 H -17.978 -7.183 6.811 1.00 . A A . 20 PRO HG2 1 1
14 18874 1 1 20 PRO HG3 H -16.489 -8.139 6.947 1.00 . A A . 20 PRO HG3 1 1
14 18875 1 1 20 PRO N N -17.920 -7.946 4.045 1.00 . A A . 20 PRO N 1 1
14 18876 1 1 20 PRO O O -20.471 -7.276 5.068 1.00 . A A . 20 PRO O 1 1
14 18877 1 1 21 ILE C C -22.963 -8.869 6.348 1.00 . A A . 21 ILE C 1 1
14 18878 1 1 21 ILE CA C -22.589 -9.038 4.878 1.00 . A A . 21 ILE CA 1 1
14 18879 1 1 21 ILE CB C -23.459 -10.126 4.249 1.00 . A A . 21 ILE CB 1 1
14 18880 1 1 21 ILE CD1 C -23.823 -11.453 2.162 1.00 . A A . 21 ILE CD1 1 1
14 18881 1 1 21 ILE CG1 C -23.174 -10.197 2.747 1.00 . A A . 21 ILE CG1 1 1
14 18882 1 1 21 ILE CG2 C -24.935 -9.792 4.471 1.00 . A A . 21 ILE CG2 1 1
14 18883 1 1 21 ILE H H -20.928 -10.319 4.581 1.00 . A A . 21 ILE H 1 1
14 18884 1 1 21 ILE HA H -22.770 -8.107 4.364 1.00 . A A . 21 ILE HA 1 1
14 18885 1 1 21 ILE HB H -23.232 -11.079 4.706 1.00 . A A . 21 ILE HB 1 1
14 18886 1 1 21 ILE HD11 H -24.868 -11.477 2.432 1.00 . A A . 21 ILE HD11 1 1
14 18887 1 1 21 ILE HD12 H -23.330 -12.329 2.556 1.00 . A A . 21 ILE HD12 1 1
14 18888 1 1 21 ILE HD13 H -23.729 -11.439 1.086 1.00 . A A . 21 ILE HD13 1 1
14 18889 1 1 21 ILE HG12 H -23.583 -9.319 2.261 1.00 . A A . 21 ILE HG12 1 1
14 18890 1 1 21 ILE HG13 H -22.105 -10.237 2.583 1.00 . A A . 21 ILE HG13 1 1
14 18891 1 1 21 ILE HG21 H -25.186 -9.934 5.511 1.00 . A A . 21 ILE HG21 1 1
14 18892 1 1 21 ILE HG22 H -25.546 -10.442 3.862 1.00 . A A . 21 ILE HG22 1 1
14 18893 1 1 21 ILE HG23 H -25.118 -8.764 4.194 1.00 . A A . 21 ILE HG23 1 1
14 18894 1 1 21 ILE N N -21.180 -9.386 4.744 1.00 . A A . 21 ILE N 1 1
14 18895 1 1 21 ILE O O -22.323 -9.438 7.232 1.00 . A A . 21 ILE O 1 1
14 18896 1 1 22 GLY C C -25.155 -9.075 8.535 1.00 . A A . 22 GLY C 1 1
14 18897 1 1 22 GLY CA C -24.455 -7.844 7.967 1.00 . A A . 22 GLY CA 1 1
14 18898 1 1 22 GLY H H -24.477 -7.655 5.857 1.00 . A A . 22 GLY H 1 1
14 18899 1 1 22 GLY HA2 H -23.605 -7.599 8.584 1.00 . A A . 22 GLY HA2 1 1
14 18900 1 1 22 GLY HA3 H -25.146 -7.014 7.973 1.00 . A A . 22 GLY HA3 1 1
14 18901 1 1 22 GLY N N -24.004 -8.083 6.602 1.00 . A A . 22 GLY N 1 1
14 18902 1 1 22 GLY O O -26.073 -8.961 9.346 1.00 . A A . 22 GLY O 1 1
14 18903 1 1 23 ALA C C -24.840 -11.796 10.007 1.00 . A A . 23 ALA C 1 1
14 18904 1 1 23 ALA CA C -25.296 -11.500 8.582 1.00 . A A . 23 ALA CA 1 1
14 18905 1 1 23 ALA CB C -24.884 -12.651 7.664 1.00 . A A . 23 ALA CB 1 1
14 18906 1 1 23 ALA H H -23.972 -10.282 7.463 1.00 . A A . 23 ALA H 1 1
14 18907 1 1 23 ALA HA H -26.372 -11.410 8.567 1.00 . A A . 23 ALA HA 1 1
14 18908 1 1 23 ALA HB1 H -25.380 -13.558 7.979 1.00 . A A . 23 ALA HB1 1 1
14 18909 1 1 23 ALA HB2 H -23.814 -12.788 7.719 1.00 . A A . 23 ALA HB2 1 1
14 18910 1 1 23 ALA HB3 H -25.166 -12.421 6.648 1.00 . A A . 23 ALA HB3 1 1
14 18911 1 1 23 ALA N N -24.709 -10.252 8.107 1.00 . A A . 23 ALA N 1 1
14 18912 1 1 23 ALA O O -24.418 -10.896 10.734 1.00 . A A . 23 ALA O 1 1
14 18913 1 1 24 SER C C -22.998 -13.499 11.849 1.00 . A A . 24 SER C 1 1
14 18914 1 1 24 SER CA C -24.519 -13.467 11.741 1.00 . A A . 24 SER CA 1 1
14 18915 1 1 24 SER CB C -25.085 -14.851 12.063 1.00 . A A . 24 SER CB 1 1
14 18916 1 1 24 SER H H -25.270 -13.738 9.777 1.00 . A A . 24 SER H 1 1
14 18917 1 1 24 SER HA H -24.909 -12.757 12.455 1.00 . A A . 24 SER HA 1 1
14 18918 1 1 24 SER HB2 H -24.759 -15.155 13.043 1.00 . A A . 24 SER HB2 1 1
14 18919 1 1 24 SER HB3 H -26.167 -14.811 12.042 1.00 . A A . 24 SER HB3 1 1
14 18920 1 1 24 SER HG H -24.300 -15.295 10.339 1.00 . A A . 24 SER HG 1 1
14 18921 1 1 24 SER N N -24.928 -13.063 10.400 1.00 . A A . 24 SER N 1 1
14 18922 1 1 24 SER O O -22.445 -13.473 12.950 1.00 . A A . 24 SER O 1 1
14 18923 1 1 24 SER OG O -24.612 -15.785 11.102 1.00 . A A . 24 SER OG 1 1
14 18924 1 1 25 TYR C C -20.303 -12.194 10.969 1.00 . A A . 25 TYR C 1 1
14 18925 1 1 25 TYR CA C -20.870 -13.581 10.682 1.00 . A A . 25 TYR CA 1 1
14 18926 1 1 25 TYR CB C -20.376 -14.068 9.319 1.00 . A A . 25 TYR CB 1 1
14 18927 1 1 25 TYR CD1 C -22.103 -15.684 8.450 1.00 . A A . 25 TYR CD1 1 1
14 18928 1 1 25 TYR CD2 C -20.096 -16.567 9.484 1.00 . A A . 25 TYR CD2 1 1
14 18929 1 1 25 TYR CE1 C -22.562 -16.986 8.226 1.00 . A A . 25 TYR CE1 1 1
14 18930 1 1 25 TYR CE2 C -20.555 -17.871 9.260 1.00 . A A . 25 TYR CE2 1 1
14 18931 1 1 25 TYR CG C -20.869 -15.474 9.077 1.00 . A A . 25 TYR CG 1 1
14 18932 1 1 25 TYR CZ C -21.789 -18.080 8.631 1.00 . A A . 25 TYR CZ 1 1
14 18933 1 1 25 TYR H H -22.823 -13.565 9.857 1.00 . A A . 25 TYR H 1 1
14 18934 1 1 25 TYR HA H -20.523 -14.264 11.442 1.00 . A A . 25 TYR HA 1 1
14 18935 1 1 25 TYR HB2 H -20.752 -13.415 8.545 1.00 . A A . 25 TYR HB2 1 1
14 18936 1 1 25 TYR HB3 H -19.296 -14.060 9.304 1.00 . A A . 25 TYR HB3 1 1
14 18937 1 1 25 TYR HD1 H -22.700 -14.839 8.137 1.00 . A A . 25 TYR HD1 1 1
14 18938 1 1 25 TYR HD2 H -19.145 -16.406 9.969 1.00 . A A . 25 TYR HD2 1 1
14 18939 1 1 25 TYR HE1 H -23.514 -17.148 7.740 1.00 . A A . 25 TYR HE1 1 1
14 18940 1 1 25 TYR HE2 H -19.959 -18.715 9.573 1.00 . A A . 25 TYR HE2 1 1
14 18941 1 1 25 TYR HH H -21.583 -19.826 7.883 1.00 . A A . 25 TYR HH 1 1
14 18942 1 1 25 TYR N N -22.328 -13.551 10.704 1.00 . A A . 25 TYR N 1 1
14 18943 1 1 25 TYR O O -19.152 -12.056 11.378 1.00 . A A . 25 TYR O 1 1
14 18944 1 1 25 TYR OH O -22.241 -19.366 8.410 1.00 . A A . 25 TYR OH 1 1
14 18945 1 1 26 GLN C C -20.395 -9.571 12.460 1.00 . A A . 26 GLN C 1 1
14 18946 1 1 26 GLN CA C -20.682 -9.796 10.977 1.00 . A A . 26 GLN CA 1 1
14 18947 1 1 26 GLN CB C -21.766 -8.820 10.510 1.00 . A A . 26 GLN CB 1 1
14 18948 1 1 26 GLN CD C -20.203 -7.383 9.185 1.00 . A A . 26 GLN CD 1 1
14 18949 1 1 26 GLN CG C -21.171 -7.417 10.364 1.00 . A A . 26 GLN CG 1 1
14 18950 1 1 26 GLN H H -22.024 -11.337 10.411 1.00 . A A . 26 GLN H 1 1
14 18951 1 1 26 GLN HA H -19.780 -9.619 10.413 1.00 . A A . 26 GLN HA 1 1
14 18952 1 1 26 GLN HB2 H -22.159 -9.147 9.560 1.00 . A A . 26 GLN HB2 1 1
14 18953 1 1 26 GLN HB3 H -22.565 -8.793 11.238 1.00 . A A . 26 GLN HB3 1 1
14 18954 1 1 26 GLN HE21 H -18.835 -6.313 10.148 1.00 . A A . 26 GLN HE21 1 1
14 18955 1 1 26 GLN HE22 H -18.436 -6.735 8.553 1.00 . A A . 26 GLN HE22 1 1
14 18956 1 1 26 GLN HG2 H -21.966 -6.707 10.196 1.00 . A A . 26 GLN HG2 1 1
14 18957 1 1 26 GLN HG3 H -20.643 -7.155 11.266 1.00 . A A . 26 GLN HG3 1 1
14 18958 1 1 26 GLN N N -21.118 -11.169 10.745 1.00 . A A . 26 GLN N 1 1
14 18959 1 1 26 GLN NE2 N -19.064 -6.757 9.305 1.00 . A A . 26 GLN NE2 1 1
14 18960 1 1 26 GLN O O -19.724 -8.611 12.835 1.00 . A A . 26 GLN O 1 1
14 18961 1 1 26 GLN OE1 O -20.488 -7.950 8.132 1.00 . A A . 26 GLN OE1 1 1
14 18962 1 1 27 GLY C C -19.216 -10.170 15.058 1.00 . A A . 27 GLY C 1 1
14 18963 1 1 27 GLY CA C -20.693 -10.361 14.735 1.00 . A A . 27 GLY CA 1 1
14 18964 1 1 27 GLY H H -21.420 -11.214 12.938 1.00 . A A . 27 GLY H 1 1
14 18965 1 1 27 GLY HA2 H -21.251 -9.518 15.110 1.00 . A A . 27 GLY HA2 1 1
14 18966 1 1 27 GLY HA3 H -21.048 -11.260 15.214 1.00 . A A . 27 GLY HA3 1 1
14 18967 1 1 27 GLY N N -20.902 -10.466 13.295 1.00 . A A . 27 GLY N 1 1
14 18968 1 1 27 GLY O O -18.859 -9.731 16.150 1.00 . A A . 27 GLY O 1 1
14 18969 1 1 28 ILE C C -16.524 -8.928 14.404 1.00 . A A . 28 ILE C 1 1
14 18970 1 1 28 ILE CA C -16.923 -10.388 14.297 1.00 . A A . 28 ILE CA 1 1
14 18971 1 1 28 ILE CB C -16.179 -11.046 13.133 1.00 . A A . 28 ILE CB 1 1
14 18972 1 1 28 ILE CD1 C -15.902 -13.418 13.942 1.00 . A A . 28 ILE CD1 1 1
14 18973 1 1 28 ILE CG1 C -16.653 -12.502 12.965 1.00 . A A . 28 ILE CG1 1 1
14 18974 1 1 28 ILE CG2 C -14.663 -11.025 13.409 1.00 . A A . 28 ILE CG2 1 1
14 18975 1 1 28 ILE H H -18.704 -10.870 13.258 1.00 . A A . 28 ILE H 1 1
14 18976 1 1 28 ILE HA H -16.654 -10.878 15.213 1.00 . A A . 28 ILE HA 1 1
14 18977 1 1 28 ILE HB H -16.387 -10.494 12.222 1.00 . A A . 28 ILE HB 1 1
14 18978 1 1 28 ILE HD11 H -14.923 -13.630 13.545 1.00 . A A . 28 ILE HD11 1 1
14 18979 1 1 28 ILE HD12 H -16.449 -14.334 14.070 1.00 . A A . 28 ILE HD12 1 1
14 18980 1 1 28 ILE HD13 H -15.798 -12.928 14.895 1.00 . A A . 28 ILE HD13 1 1
14 18981 1 1 28 ILE HG12 H -17.713 -12.571 13.158 1.00 . A A . 28 ILE HG12 1 1
14 18982 1 1 28 ILE HG13 H -16.460 -12.827 11.955 1.00 . A A . 28 ILE HG13 1 1
14 18983 1 1 28 ILE HG21 H -14.270 -10.038 13.235 1.00 . A A . 28 ILE HG21 1 1
14 18984 1 1 28 ILE HG22 H -14.171 -11.729 12.754 1.00 . A A . 28 ILE HG22 1 1
14 18985 1 1 28 ILE HG23 H -14.482 -11.305 14.437 1.00 . A A . 28 ILE HG23 1 1
14 18986 1 1 28 ILE N N -18.362 -10.513 14.106 1.00 . A A . 28 ILE N 1 1
14 18987 1 1 28 ILE O O -15.683 -8.566 15.227 1.00 . A A . 28 ILE O 1 1
14 18988 1 1 29 LEU C C -17.707 -5.925 14.533 1.00 . A A . 29 LEU C 1 1
14 18989 1 1 29 LEU CA C -16.795 -6.670 13.564 1.00 . A A . 29 LEU CA 1 1
14 18990 1 1 29 LEU CB C -16.976 -6.096 12.148 1.00 . A A . 29 LEU CB 1 1
14 18991 1 1 29 LEU CD1 C -15.600 -7.896 11.099 1.00 . A A . 29 LEU CD1 1 1
14 18992 1 1 29 LEU CD2 C -15.856 -5.694 9.954 1.00 . A A . 29 LEU CD2 1 1
14 18993 1 1 29 LEU CG C -15.731 -6.388 11.307 1.00 . A A . 29 LEU CG 1 1
14 18994 1 1 29 LEU H H -17.767 -8.444 12.914 1.00 . A A . 29 LEU H 1 1
14 18995 1 1 29 LEU HA H -15.771 -6.532 13.880 1.00 . A A . 29 LEU HA 1 1
14 18996 1 1 29 LEU HB2 H -17.840 -6.553 11.683 1.00 . A A . 29 LEU HB2 1 1
14 18997 1 1 29 LEU HB3 H -17.124 -5.026 12.201 1.00 . A A . 29 LEU HB3 1 1
14 18998 1 1 29 LEU HD11 H -15.278 -8.357 12.018 1.00 . A A . 29 LEU HD11 1 1
14 18999 1 1 29 LEU HD12 H -14.873 -8.091 10.325 1.00 . A A . 29 LEU HD12 1 1
14 19000 1 1 29 LEU HD13 H -16.556 -8.306 10.807 1.00 . A A . 29 LEU HD13 1 1
14 19001 1 1 29 LEU HD21 H -15.794 -4.624 10.091 1.00 . A A . 29 LEU HD21 1 1
14 19002 1 1 29 LEU HD22 H -16.804 -5.946 9.505 1.00 . A A . 29 LEU HD22 1 1
14 19003 1 1 29 LEU HD23 H -15.053 -6.019 9.309 1.00 . A A . 29 LEU HD23 1 1
14 19004 1 1 29 LEU HG H -14.856 -6.018 11.820 1.00 . A A . 29 LEU HG 1 1
14 19005 1 1 29 LEU N N -17.114 -8.094 13.559 1.00 . A A . 29 LEU N 1 1
14 19006 1 1 29 LEU O O -17.266 -5.011 15.227 1.00 . A A . 29 LEU O 1 1
14 19007 1 1 30 ASP C C -19.459 -5.738 16.902 1.00 . A A . 30 ASP C 1 1
14 19008 1 1 30 ASP CA C -19.932 -5.666 15.457 1.00 . A A . 30 ASP CA 1 1
14 19009 1 1 30 ASP CB C -21.299 -6.342 15.332 1.00 . A A . 30 ASP CB 1 1
14 19010 1 1 30 ASP CG C -22.370 -5.488 16.001 1.00 . A A . 30 ASP CG 1 1
14 19011 1 1 30 ASP H H -19.271 -7.046 13.989 1.00 . A A . 30 ASP H 1 1
14 19012 1 1 30 ASP HA H -20.027 -4.627 15.175 1.00 . A A . 30 ASP HA 1 1
14 19013 1 1 30 ASP HB2 H -21.542 -6.473 14.287 1.00 . A A . 30 ASP HB2 1 1
14 19014 1 1 30 ASP HB3 H -21.263 -7.307 15.813 1.00 . A A . 30 ASP HB3 1 1
14 19015 1 1 30 ASP N N -18.974 -6.315 14.570 1.00 . A A . 30 ASP N 1 1
14 19016 1 1 30 ASP O O -19.475 -4.738 17.616 1.00 . A A . 30 ASP O 1 1
14 19017 1 1 30 ASP OD1 O -22.138 -4.302 16.161 1.00 . A A . 30 ASP OD1 1 1
14 19018 1 1 30 ASP OD2 O -23.406 -6.034 16.343 1.00 . A A . 30 ASP OD2 1 1
14 19019 1 1 31 GLN C C -17.356 -6.228 18.961 1.00 . A A . 31 GLN C 1 1
14 19020 1 1 31 GLN CA C -18.568 -7.109 18.695 1.00 . A A . 31 GLN CA 1 1
14 19021 1 1 31 GLN CB C -18.204 -8.580 18.927 1.00 . A A . 31 GLN CB 1 1
14 19022 1 1 31 GLN CD C -19.143 -8.604 21.246 1.00 . A A . 31 GLN CD 1 1
14 19023 1 1 31 GLN CG C -17.886 -8.809 20.407 1.00 . A A . 31 GLN CG 1 1
14 19024 1 1 31 GLN H H -19.047 -7.685 16.717 1.00 . A A . 31 GLN H 1 1
14 19025 1 1 31 GLN HA H -19.358 -6.832 19.374 1.00 . A A . 31 GLN HA 1 1
14 19026 1 1 31 GLN HB2 H -19.034 -9.208 18.638 1.00 . A A . 31 GLN HB2 1 1
14 19027 1 1 31 GLN HB3 H -17.339 -8.834 18.334 1.00 . A A . 31 GLN HB3 1 1
14 19028 1 1 31 GLN HE21 H -18.176 -7.747 22.752 1.00 . A A . 31 GLN HE21 1 1
14 19029 1 1 31 GLN HE22 H -19.853 -7.902 22.961 1.00 . A A . 31 GLN HE22 1 1
14 19030 1 1 31 GLN HG2 H -17.523 -9.815 20.543 1.00 . A A . 31 GLN HG2 1 1
14 19031 1 1 31 GLN HG3 H -17.127 -8.115 20.727 1.00 . A A . 31 GLN HG3 1 1
14 19032 1 1 31 GLN N N -19.038 -6.923 17.329 1.00 . A A . 31 GLN N 1 1
14 19033 1 1 31 GLN NE2 N -19.050 -8.037 22.416 1.00 . A A . 31 GLN NE2 1 1
14 19034 1 1 31 GLN O O -17.079 -5.863 20.103 1.00 . A A . 31 GLN O 1 1
14 19035 1 1 31 GLN OE1 O -20.240 -8.967 20.820 1.00 . A A . 31 GLN OE1 1 1
14 19036 1 1 32 LEU C C -15.836 -3.698 18.635 1.00 . A A . 32 LEU C 1 1
14 19037 1 1 32 LEU CA C -15.453 -5.056 18.050 1.00 . A A . 32 LEU CA 1 1
14 19038 1 1 32 LEU CB C -14.780 -4.864 16.673 1.00 . A A . 32 LEU CB 1 1
14 19039 1 1 32 LEU CD1 C -12.977 -3.557 17.839 1.00 . A A . 32 LEU CD1 1 1
14 19040 1 1 32 LEU CD2 C -12.669 -6.026 17.409 1.00 . A A . 32 LEU CD2 1 1
14 19041 1 1 32 LEU CG C -13.263 -4.705 16.858 1.00 . A A . 32 LEU CG 1 1
14 19042 1 1 32 LEU H H -16.892 -6.208 17.015 1.00 . A A . 32 LEU H 1 1
14 19043 1 1 32 LEU HA H -14.776 -5.549 18.732 1.00 . A A . 32 LEU HA 1 1
14 19044 1 1 32 LEU HB2 H -14.984 -5.722 16.047 1.00 . A A . 32 LEU HB2 1 1
14 19045 1 1 32 LEU HB3 H -15.174 -3.979 16.189 1.00 . A A . 32 LEU HB3 1 1
14 19046 1 1 32 LEU HD11 H -13.658 -2.737 17.661 1.00 . A A . 32 LEU HD11 1 1
14 19047 1 1 32 LEU HD12 H -11.967 -3.213 17.702 1.00 . A A . 32 LEU HD12 1 1
14 19048 1 1 32 LEU HD13 H -13.095 -3.914 18.850 1.00 . A A . 32 LEU HD13 1 1
14 19049 1 1 32 LEU HD21 H -11.761 -6.246 16.885 1.00 . A A . 32 LEU HD21 1 1
14 19050 1 1 32 LEU HD22 H -13.364 -6.842 17.267 1.00 . A A . 32 LEU HD22 1 1
14 19051 1 1 32 LEU HD23 H -12.459 -5.926 18.466 1.00 . A A . 32 LEU HD23 1 1
14 19052 1 1 32 LEU HG H -12.809 -4.475 15.901 1.00 . A A . 32 LEU HG 1 1
14 19053 1 1 32 LEU N N -16.634 -5.890 17.905 1.00 . A A . 32 LEU N 1 1
14 19054 1 1 32 LEU O O -15.148 -3.161 19.502 1.00 . A A . 32 LEU O 1 1
14 19055 1 1 33 ASP C C -17.734 -1.915 20.108 1.00 . A A . 33 ASP C 1 1
14 19056 1 1 33 ASP CA C -17.381 -1.839 18.628 1.00 . A A . 33 ASP CA 1 1
14 19057 1 1 33 ASP CB C -18.611 -1.393 17.819 1.00 . A A . 33 ASP CB 1 1
14 19058 1 1 33 ASP CG C -18.177 -0.701 16.525 1.00 . A A . 33 ASP CG 1 1
14 19059 1 1 33 ASP H H -17.434 -3.604 17.450 1.00 . A A . 33 ASP H 1 1
14 19060 1 1 33 ASP HA H -16.587 -1.122 18.507 1.00 . A A . 33 ASP HA 1 1
14 19061 1 1 33 ASP HB2 H -19.215 -2.259 17.577 1.00 . A A . 33 ASP HB2 1 1
14 19062 1 1 33 ASP HB3 H -19.201 -0.700 18.407 1.00 . A A . 33 ASP HB3 1 1
14 19063 1 1 33 ASP N N -16.927 -3.140 18.147 1.00 . A A . 33 ASP N 1 1
14 19064 1 1 33 ASP O O -17.512 -0.964 20.856 1.00 . A A . 33 ASP O 1 1
14 19065 1 1 33 ASP OD1 O -16.991 -0.479 16.355 1.00 . A A . 33 ASP OD1 1 1
14 19066 1 1 33 ASP OD2 O -19.042 -0.411 15.719 1.00 . A A . 33 ASP OD2 1 1
14 19067 1 1 34 LEU C C -17.441 -3.188 22.812 1.00 . A A . 34 LEU C 1 1
14 19068 1 1 34 LEU CA C -18.667 -3.232 21.912 1.00 . A A . 34 LEU CA 1 1
14 19069 1 1 34 LEU CB C -19.397 -4.576 22.084 1.00 . A A . 34 LEU CB 1 1
14 19070 1 1 34 LEU CD1 C -21.056 -3.932 20.329 1.00 . A A . 34 LEU CD1 1 1
14 19071 1 1 34 LEU CD2 C -21.604 -5.736 21.966 1.00 . A A . 34 LEU CD2 1 1
14 19072 1 1 34 LEU CG C -20.885 -4.401 21.772 1.00 . A A . 34 LEU CG 1 1
14 19073 1 1 34 LEU H H -18.444 -3.768 19.876 1.00 . A A . 34 LEU H 1 1
14 19074 1 1 34 LEU HA H -19.328 -2.427 22.200 1.00 . A A . 34 LEU HA 1 1
14 19075 1 1 34 LEU HB2 H -18.972 -5.302 21.401 1.00 . A A . 34 LEU HB2 1 1
14 19076 1 1 34 LEU HB3 H -19.287 -4.932 23.100 1.00 . A A . 34 LEU HB3 1 1
14 19077 1 1 34 LEU HD11 H -20.672 -2.927 20.228 1.00 . A A . 34 LEU HD11 1 1
14 19078 1 1 34 LEU HD12 H -22.103 -3.947 20.066 1.00 . A A . 34 LEU HD12 1 1
14 19079 1 1 34 LEU HD13 H -20.513 -4.592 19.676 1.00 . A A . 34 LEU HD13 1 1
14 19080 1 1 34 LEU HD21 H -21.048 -6.518 21.471 1.00 . A A . 34 LEU HD21 1 1
14 19081 1 1 34 LEU HD22 H -22.595 -5.674 21.544 1.00 . A A . 34 LEU HD22 1 1
14 19082 1 1 34 LEU HD23 H -21.674 -5.956 23.021 1.00 . A A . 34 LEU HD23 1 1
14 19083 1 1 34 LEU HG H -21.308 -3.665 22.441 1.00 . A A . 34 LEU HG 1 1
14 19084 1 1 34 LEU N N -18.284 -3.046 20.520 1.00 . A A . 34 LEU N 1 1
14 19085 1 1 34 LEU O O -17.504 -2.685 23.924 1.00 . A A . 34 LEU O 1 1
14 19086 1 1 35 VAL C C -14.739 -2.372 23.588 1.00 . A A . 35 VAL C 1 1
14 19087 1 1 35 VAL CA C -15.112 -3.771 23.118 1.00 . A A . 35 VAL CA 1 1
14 19088 1 1 35 VAL CB C -13.970 -4.345 22.273 1.00 . A A . 35 VAL CB 1 1
14 19089 1 1 35 VAL CG1 C -12.661 -4.276 23.065 1.00 . A A . 35 VAL CG1 1 1
14 19090 1 1 35 VAL CG2 C -14.275 -5.802 21.920 1.00 . A A . 35 VAL CG2 1 1
14 19091 1 1 35 VAL H H -16.350 -4.140 21.440 1.00 . A A . 35 VAL H 1 1
14 19092 1 1 35 VAL HA H -15.262 -4.404 23.979 1.00 . A A . 35 VAL HA 1 1
14 19093 1 1 35 VAL HB H -13.869 -3.766 21.367 1.00 . A A . 35 VAL HB 1 1
14 19094 1 1 35 VAL HG11 H -12.827 -4.653 24.065 1.00 . A A . 35 VAL HG11 1 1
14 19095 1 1 35 VAL HG12 H -12.324 -3.252 23.116 1.00 . A A . 35 VAL HG12 1 1
14 19096 1 1 35 VAL HG13 H -11.910 -4.879 22.573 1.00 . A A . 35 VAL HG13 1 1
14 19097 1 1 35 VAL HG21 H -13.667 -6.105 21.081 1.00 . A A . 35 VAL HG21 1 1
14 19098 1 1 35 VAL HG22 H -15.320 -5.904 21.661 1.00 . A A . 35 VAL HG22 1 1
14 19099 1 1 35 VAL HG23 H -14.053 -6.429 22.767 1.00 . A A . 35 VAL HG23 1 1
14 19100 1 1 35 VAL N N -16.337 -3.737 22.330 1.00 . A A . 35 VAL N 1 1
14 19101 1 1 35 VAL O O -14.044 -2.209 24.590 1.00 . A A . 35 VAL O 1 1
14 19102 1 1 36 HIS C C -15.890 0.524 24.271 1.00 . A A . 36 HIS C 1 1
14 19103 1 1 36 HIS CA C -14.913 0.020 23.217 1.00 . A A . 36 HIS CA 1 1
14 19104 1 1 36 HIS CB C -15.002 0.907 21.972 1.00 . A A . 36 HIS CB 1 1
14 19105 1 1 36 HIS CD2 C -13.708 0.004 19.870 1.00 . A A . 36 HIS CD2 1 1
14 19106 1 1 36 HIS CE1 C -11.720 0.669 20.415 1.00 . A A . 36 HIS CE1 1 1
14 19107 1 1 36 HIS CG C -13.821 0.642 21.080 1.00 . A A . 36 HIS CG 1 1
14 19108 1 1 36 HIS H H -15.755 -1.553 22.072 1.00 . A A . 36 HIS H 1 1
14 19109 1 1 36 HIS HA H -13.911 0.079 23.617 1.00 . A A . 36 HIS HA 1 1
14 19110 1 1 36 HIS HB2 H -15.915 0.685 21.437 1.00 . A A . 36 HIS HB2 1 1
14 19111 1 1 36 HIS HB3 H -15.003 1.945 22.269 1.00 . A A . 36 HIS HB3 1 1
14 19112 1 1 36 HIS HD2 H -14.524 -0.444 19.327 1.00 . A A . 36 HIS HD2 1 1
14 19113 1 1 36 HIS HE1 H -10.656 0.857 20.400 1.00 . A A . 36 HIS HE1 1 1
14 19114 1 1 36 HIS HE2 H -12.012 -0.357 18.628 1.00 . A A . 36 HIS HE2 1 1
14 19115 1 1 36 HIS N N -15.204 -1.363 22.860 1.00 . A A . 36 HIS N 1 1
14 19116 1 1 36 HIS ND1 N -12.540 1.057 21.409 1.00 . A A . 36 HIS ND1 1 1
14 19117 1 1 36 HIS NE2 N -12.381 0.022 19.453 1.00 . A A . 36 HIS NE2 1 1
14 19118 1 1 36 HIS O O -15.485 1.065 25.300 1.00 . A A . 36 HIS O 1 1
14 19119 1 1 37 GLN C C -18.465 -0.253 26.012 1.00 . A A . 37 GLN C 1 1
14 19120 1 1 37 GLN CA C -18.210 0.804 24.939 1.00 . A A . 37 GLN CA 1 1
14 19121 1 1 37 GLN CB C -19.511 1.097 24.178 1.00 . A A . 37 GLN CB 1 1
14 19122 1 1 37 GLN CD C -19.765 3.467 24.939 1.00 . A A . 37 GLN CD 1 1
14 19123 1 1 37 GLN CG C -20.374 2.069 24.988 1.00 . A A . 37 GLN CG 1 1
14 19124 1 1 37 GLN H H -17.447 -0.077 23.167 1.00 . A A . 37 GLN H 1 1
14 19125 1 1 37 GLN HA H -17.871 1.712 25.420 1.00 . A A . 37 GLN HA 1 1
14 19126 1 1 37 GLN HB2 H -19.273 1.538 23.221 1.00 . A A . 37 GLN HB2 1 1
14 19127 1 1 37 GLN HB3 H -20.058 0.178 24.021 1.00 . A A . 37 GLN HB3 1 1
14 19128 1 1 37 GLN HE21 H -20.108 3.706 22.999 1.00 . A A . 37 GLN HE21 1 1
14 19129 1 1 37 GLN HE22 H -19.351 5.016 23.770 1.00 . A A . 37 GLN HE22 1 1
14 19130 1 1 37 GLN HG2 H -21.371 2.094 24.575 1.00 . A A . 37 GLN HG2 1 1
14 19131 1 1 37 GLN HG3 H -20.422 1.739 26.013 1.00 . A A . 37 GLN HG3 1 1
14 19132 1 1 37 GLN N N -17.181 0.352 24.007 1.00 . A A . 37 GLN N 1 1
14 19133 1 1 37 GLN NE2 N -19.739 4.117 23.809 1.00 . A A . 37 GLN NE2 1 1
14 19134 1 1 37 GLN O O -19.252 -0.044 26.933 1.00 . A A . 37 GLN O 1 1
14 19135 1 1 37 GLN OE1 O -19.299 3.978 25.958 1.00 . A A . 37 GLN OE1 1 1
14 19136 1 1 38 ALA C C -17.376 -2.096 28.186 1.00 . A A . 38 ALA C 1 1
14 19137 1 1 38 ALA CA C -17.974 -2.479 26.835 1.00 . A A . 38 ALA CA 1 1
14 19138 1 1 38 ALA CB C -17.290 -3.749 26.312 1.00 . A A . 38 ALA CB 1 1
14 19139 1 1 38 ALA H H -17.195 -1.509 25.119 1.00 . A A . 38 ALA H 1 1
14 19140 1 1 38 ALA HA H -19.031 -2.674 26.957 1.00 . A A . 38 ALA HA 1 1
14 19141 1 1 38 ALA HB1 H -17.934 -4.240 25.598 1.00 . A A . 38 ALA HB1 1 1
14 19142 1 1 38 ALA HB2 H -17.092 -4.423 27.134 1.00 . A A . 38 ALA HB2 1 1
14 19143 1 1 38 ALA HB3 H -16.358 -3.482 25.833 1.00 . A A . 38 ALA HB3 1 1
14 19144 1 1 38 ALA N N -17.803 -1.392 25.879 1.00 . A A . 38 ALA N 1 1
14 19145 1 1 38 ALA O O -16.373 -1.387 28.252 1.00 . A A . 38 ALA O 1 1
14 19146 1 1 39 LYS C C -16.264 -3.090 30.907 1.00 . A A . 39 LYS C 1 1
14 19147 1 1 39 LYS CA C -17.516 -2.286 30.602 1.00 . A A . 39 LYS CA 1 1
14 19148 1 1 39 LYS CB C -18.599 -2.622 31.627 1.00 . A A . 39 LYS CB 1 1
14 19149 1 1 39 LYS CD C -20.881 -3.013 30.635 1.00 . A A . 39 LYS CD 1 1
14 19150 1 1 39 LYS CE C -22.216 -2.365 30.293 1.00 . A A . 39 LYS CE 1 1
14 19151 1 1 39 LYS CG C -19.933 -1.955 31.209 1.00 . A A . 39 LYS CG 1 1
14 19152 1 1 39 LYS H H -18.787 -3.141 29.135 1.00 . A A . 39 LYS H 1 1
14 19153 1 1 39 LYS HA H -17.286 -1.236 30.671 1.00 . A A . 39 LYS HA 1 1
14 19154 1 1 39 LYS HB2 H -18.712 -3.698 31.684 1.00 . A A . 39 LYS HB2 1 1
14 19155 1 1 39 LYS HB3 H -18.298 -2.251 32.597 1.00 . A A . 39 LYS HB3 1 1
14 19156 1 1 39 LYS HD2 H -20.445 -3.440 29.742 1.00 . A A . 39 LYS HD2 1 1
14 19157 1 1 39 LYS HD3 H -21.036 -3.790 31.366 1.00 . A A . 39 LYS HD3 1 1
14 19158 1 1 39 LYS HE2 H -22.914 -3.127 29.982 1.00 . A A . 39 LYS HE2 1 1
14 19159 1 1 39 LYS HE3 H -22.602 -1.858 31.165 1.00 . A A . 39 LYS HE3 1 1
14 19160 1 1 39 LYS HG2 H -20.395 -1.492 32.070 1.00 . A A . 39 LYS HG2 1 1
14 19161 1 1 39 LYS HG3 H -19.756 -1.194 30.457 1.00 . A A . 39 LYS HG3 1 1
14 19162 1 1 39 LYS HZ1 H -21.661 -1.874 28.348 1.00 . A A . 39 LYS HZ1 1 1
14 19163 1 1 39 LYS HZ2 H -21.341 -0.656 29.490 1.00 . A A . 39 LYS HZ2 1 1
14 19164 1 1 39 LYS HZ3 H -22.932 -0.935 28.963 1.00 . A A . 39 LYS HZ3 1 1
14 19165 1 1 39 LYS N N -17.996 -2.577 29.254 1.00 . A A . 39 LYS N 1 1
14 19166 1 1 39 LYS NZ N -22.024 -1.384 29.190 1.00 . A A . 39 LYS NZ 1 1
14 19167 1 1 39 LYS O O -15.930 -4.023 30.188 1.00 . A A . 39 LYS O 1 1
14 19168 1 1 40 GLY C C -14.547 -4.924 32.310 1.00 . A A . 40 GLY C 1 1
14 19169 1 1 40 GLY CA C -14.356 -3.414 32.364 1.00 . A A . 40 GLY CA 1 1
14 19170 1 1 40 GLY H H -15.891 -1.963 32.514 1.00 . A A . 40 GLY H 1 1
14 19171 1 1 40 GLY HA2 H -13.559 -3.131 31.692 1.00 . A A . 40 GLY HA2 1 1
14 19172 1 1 40 GLY HA3 H -14.092 -3.130 33.370 1.00 . A A . 40 GLY HA3 1 1
14 19173 1 1 40 GLY N N -15.576 -2.719 31.978 1.00 . A A . 40 GLY N 1 1
14 19174 1 1 40 GLY O O -13.859 -5.615 31.564 1.00 . A A . 40 GLY O 1 1
14 19175 1 1 41 ARG C C -16.304 -7.345 31.820 1.00 . A A . 41 ARG C 1 1
14 19176 1 1 41 ARG CA C -15.738 -6.866 33.154 1.00 . A A . 41 ARG CA 1 1
14 19177 1 1 41 ARG CB C -16.741 -7.172 34.270 1.00 . A A . 41 ARG CB 1 1
14 19178 1 1 41 ARG CD C -17.206 -6.896 36.704 1.00 . A A . 41 ARG CD 1 1
14 19179 1 1 41 ARG CG C -16.139 -6.771 35.617 1.00 . A A . 41 ARG CG 1 1
14 19180 1 1 41 ARG CZ C -17.440 -6.390 39.073 1.00 . A A . 41 ARG CZ 1 1
14 19181 1 1 41 ARG H H -15.990 -4.830 33.692 1.00 . A A . 41 ARG H 1 1
14 19182 1 1 41 ARG HA H -14.815 -7.392 33.353 1.00 . A A . 41 ARG HA 1 1
14 19183 1 1 41 ARG HB2 H -17.655 -6.623 34.099 1.00 . A A . 41 ARG HB2 1 1
14 19184 1 1 41 ARG HB3 H -16.952 -8.230 34.277 1.00 . A A . 41 ARG HB3 1 1
14 19185 1 1 41 ARG HD2 H -18.060 -6.291 36.432 1.00 . A A . 41 ARG HD2 1 1
14 19186 1 1 41 ARG HD3 H -17.514 -7.929 36.784 1.00 . A A . 41 ARG HD3 1 1
14 19187 1 1 41 ARG HE H -15.732 -6.176 38.052 1.00 . A A . 41 ARG HE 1 1
14 19188 1 1 41 ARG HG2 H -15.307 -7.420 35.850 1.00 . A A . 41 ARG HG2 1 1
14 19189 1 1 41 ARG HG3 H -15.797 -5.748 35.570 1.00 . A A . 41 ARG HG3 1 1
14 19190 1 1 41 ARG HH11 H -19.077 -7.056 38.133 1.00 . A A . 41 ARG HH11 1 1
14 19191 1 1 41 ARG HH12 H -19.273 -6.702 39.818 1.00 . A A . 41 ARG HH12 1 1
14 19192 1 1 41 ARG HH21 H -15.980 -5.707 40.261 1.00 . A A . 41 ARG HH21 1 1
14 19193 1 1 41 ARG HH22 H -17.518 -5.938 41.022 1.00 . A A . 41 ARG HH22 1 1
14 19194 1 1 41 ARG N N -15.476 -5.430 33.113 1.00 . A A . 41 ARG N 1 1
14 19195 1 1 41 ARG NE N -16.672 -6.445 37.989 1.00 . A A . 41 ARG NE 1 1
14 19196 1 1 41 ARG NH1 N -18.694 -6.744 39.002 1.00 . A A . 41 ARG NH1 1 1
14 19197 1 1 41 ARG NH2 N -16.940 -5.979 40.207 1.00 . A A . 41 ARG NH2 1 1
14 19198 1 1 41 ARG O O -15.941 -8.416 31.331 1.00 . A A . 41 ARG O 1 1
14 19199 1 1 42 ASP C C -16.774 -6.885 28.844 1.00 . A A . 42 ASP C 1 1
14 19200 1 1 42 ASP CA C -17.808 -6.906 29.965 1.00 . A A . 42 ASP CA 1 1
14 19201 1 1 42 ASP CB C -18.944 -5.934 29.645 1.00 . A A . 42 ASP CB 1 1
14 19202 1 1 42 ASP CG C -19.794 -6.484 28.501 1.00 . A A . 42 ASP CG 1 1
14 19203 1 1 42 ASP H H -17.451 -5.710 31.678 1.00 . A A . 42 ASP H 1 1
14 19204 1 1 42 ASP HA H -18.217 -7.899 30.043 1.00 . A A . 42 ASP HA 1 1
14 19205 1 1 42 ASP HB2 H -19.558 -5.805 30.529 1.00 . A A . 42 ASP HB2 1 1
14 19206 1 1 42 ASP HB3 H -18.528 -4.981 29.355 1.00 . A A . 42 ASP HB3 1 1
14 19207 1 1 42 ASP N N -17.196 -6.550 31.240 1.00 . A A . 42 ASP N 1 1
14 19208 1 1 42 ASP O O -16.947 -7.539 27.815 1.00 . A A . 42 ASP O 1 1
14 19209 1 1 42 ASP OD1 O -19.772 -7.687 28.295 1.00 . A A . 42 ASP OD1 1 1
14 19210 1 1 42 ASP OD2 O -20.454 -5.696 27.844 1.00 . A A . 42 ASP OD2 1 1
14 19211 1 1 43 GLN C C -13.926 -7.364 27.903 1.00 . A A . 43 GLN C 1 1
14 19212 1 1 43 GLN CA C -14.646 -6.028 28.052 1.00 . A A . 43 GLN CA 1 1
14 19213 1 1 43 GLN CB C -13.643 -4.946 28.456 1.00 . A A . 43 GLN CB 1 1
14 19214 1 1 43 GLN CD C -11.627 -3.662 27.721 1.00 . A A . 43 GLN CD 1 1
14 19215 1 1 43 GLN CG C -12.637 -4.733 27.325 1.00 . A A . 43 GLN CG 1 1
14 19216 1 1 43 GLN H H -15.621 -5.633 29.890 1.00 . A A . 43 GLN H 1 1
14 19217 1 1 43 GLN HA H -15.089 -5.758 27.105 1.00 . A A . 43 GLN HA 1 1
14 19218 1 1 43 GLN HB2 H -14.168 -4.021 28.648 1.00 . A A . 43 GLN HB2 1 1
14 19219 1 1 43 GLN HB3 H -13.120 -5.255 29.348 1.00 . A A . 43 GLN HB3 1 1
14 19220 1 1 43 GLN HE21 H -11.692 -2.743 25.962 1.00 . A A . 43 GLN HE21 1 1
14 19221 1 1 43 GLN HE22 H -10.645 -2.051 27.105 1.00 . A A . 43 GLN HE22 1 1
14 19222 1 1 43 GLN HG2 H -12.118 -5.660 27.128 1.00 . A A . 43 GLN HG2 1 1
14 19223 1 1 43 GLN HG3 H -13.161 -4.418 26.435 1.00 . A A . 43 GLN HG3 1 1
14 19224 1 1 43 GLN N N -15.702 -6.131 29.051 1.00 . A A . 43 GLN N 1 1
14 19225 1 1 43 GLN NE2 N -11.293 -2.743 26.857 1.00 . A A . 43 GLN NE2 1 1
14 19226 1 1 43 GLN O O -13.532 -7.751 26.804 1.00 . A A . 43 GLN O 1 1
14 19227 1 1 43 GLN OE1 O -11.128 -3.664 28.847 1.00 . A A . 43 GLN OE1 1 1
14 19228 1 1 44 ILE C C -13.922 -10.373 28.201 1.00 . A A . 44 ILE C 1 1
14 19229 1 1 44 ILE CA C -13.098 -9.362 28.995 1.00 . A A . 44 ILE CA 1 1
14 19230 1 1 44 ILE CB C -12.889 -9.870 30.432 1.00 . A A . 44 ILE CB 1 1
14 19231 1 1 44 ILE CD1 C -12.037 -7.729 31.415 1.00 . A A . 44 ILE CD1 1 1
14 19232 1 1 44 ILE CG1 C -11.671 -9.168 31.056 1.00 . A A . 44 ILE CG1 1 1
14 19233 1 1 44 ILE CG2 C -12.649 -11.389 30.424 1.00 . A A . 44 ILE CG2 1 1
14 19234 1 1 44 ILE H H -14.101 -7.711 29.860 1.00 . A A . 44 ILE H 1 1
14 19235 1 1 44 ILE HA H -12.142 -9.255 28.518 1.00 . A A . 44 ILE HA 1 1
14 19236 1 1 44 ILE HB H -13.773 -9.654 31.022 1.00 . A A . 44 ILE HB 1 1
14 19237 1 1 44 ILE HD11 H -12.152 -7.149 30.512 1.00 . A A . 44 ILE HD11 1 1
14 19238 1 1 44 ILE HD12 H -11.253 -7.300 32.019 1.00 . A A . 44 ILE HD12 1 1
14 19239 1 1 44 ILE HD13 H -12.961 -7.719 31.970 1.00 . A A . 44 ILE HD13 1 1
14 19240 1 1 44 ILE HG12 H -11.379 -9.697 31.945 1.00 . A A . 44 ILE HG12 1 1
14 19241 1 1 44 ILE HG13 H -10.848 -9.164 30.357 1.00 . A A . 44 ILE HG13 1 1
14 19242 1 1 44 ILE HG21 H -12.018 -11.648 29.586 1.00 . A A . 44 ILE HG21 1 1
14 19243 1 1 44 ILE HG22 H -13.598 -11.894 30.328 1.00 . A A . 44 ILE HG22 1 1
14 19244 1 1 44 ILE HG23 H -12.172 -11.693 31.343 1.00 . A A . 44 ILE HG23 1 1
14 19245 1 1 44 ILE N N -13.768 -8.069 29.013 1.00 . A A . 44 ILE N 1 1
14 19246 1 1 44 ILE O O -13.377 -11.147 27.415 1.00 . A A . 44 ILE O 1 1
14 19247 1 1 45 ALA C C -15.957 -11.174 26.238 1.00 . A A . 45 ALA C 1 1
14 19248 1 1 45 ALA CA C -16.106 -11.313 27.749 1.00 . A A . 45 ALA CA 1 1
14 19249 1 1 45 ALA CB C -17.559 -11.045 28.145 1.00 . A A . 45 ALA CB 1 1
14 19250 1 1 45 ALA H H -15.600 -9.753 29.090 1.00 . A A . 45 ALA H 1 1
14 19251 1 1 45 ALA HA H -15.844 -12.321 28.040 1.00 . A A . 45 ALA HA 1 1
14 19252 1 1 45 ALA HB1 H -17.666 -11.152 29.215 1.00 . A A . 45 ALA HB1 1 1
14 19253 1 1 45 ALA HB2 H -18.205 -11.752 27.647 1.00 . A A . 45 ALA HB2 1 1
14 19254 1 1 45 ALA HB3 H -17.831 -10.041 27.855 1.00 . A A . 45 ALA HB3 1 1
14 19255 1 1 45 ALA N N -15.226 -10.377 28.434 1.00 . A A . 45 ALA N 1 1
14 19256 1 1 45 ALA O O -15.920 -12.169 25.516 1.00 . A A . 45 ALA O 1 1
14 19257 1 1 46 ALA C C -14.401 -10.282 23.832 1.00 . A A . 46 ALA C 1 1
14 19258 1 1 46 ALA CA C -15.704 -9.679 24.343 1.00 . A A . 46 ALA CA 1 1
14 19259 1 1 46 ALA CB C -15.713 -8.174 24.084 1.00 . A A . 46 ALA CB 1 1
14 19260 1 1 46 ALA H H -15.875 -9.182 26.388 1.00 . A A . 46 ALA H 1 1
14 19261 1 1 46 ALA HA H -16.528 -10.125 23.809 1.00 . A A . 46 ALA HA 1 1
14 19262 1 1 46 ALA HB1 H -15.744 -7.995 23.019 1.00 . A A . 46 ALA HB1 1 1
14 19263 1 1 46 ALA HB2 H -14.821 -7.734 24.502 1.00 . A A . 46 ALA HB2 1 1
14 19264 1 1 46 ALA HB3 H -16.583 -7.731 24.548 1.00 . A A . 46 ALA HB3 1 1
14 19265 1 1 46 ALA N N -15.858 -9.936 25.768 1.00 . A A . 46 ALA N 1 1
14 19266 1 1 46 ALA O O -14.371 -10.908 22.773 1.00 . A A . 46 ALA O 1 1
14 19267 1 1 47 SER C C -12.054 -12.140 24.170 1.00 . A A . 47 SER C 1 1
14 19268 1 1 47 SER CA C -12.028 -10.614 24.201 1.00 . A A . 47 SER CA 1 1
14 19269 1 1 47 SER CB C -10.950 -10.141 25.178 1.00 . A A . 47 SER CB 1 1
14 19270 1 1 47 SER H H -13.409 -9.577 25.421 1.00 . A A . 47 SER H 1 1
14 19271 1 1 47 SER HA H -11.792 -10.247 23.220 1.00 . A A . 47 SER HA 1 1
14 19272 1 1 47 SER HB2 H -9.994 -10.548 24.894 1.00 . A A . 47 SER HB2 1 1
14 19273 1 1 47 SER HB3 H -10.899 -9.061 25.156 1.00 . A A . 47 SER HB3 1 1
14 19274 1 1 47 SER HG H -10.507 -11.021 26.853 1.00 . A A . 47 SER HG 1 1
14 19275 1 1 47 SER N N -13.326 -10.087 24.591 1.00 . A A . 47 SER N 1 1
14 19276 1 1 47 SER O O -11.510 -12.765 23.259 1.00 . A A . 47 SER O 1 1
14 19277 1 1 47 SER OG O -11.277 -10.580 26.487 1.00 . A A . 47 SER OG 1 1
14 19278 1 1 48 PHE C C -13.608 -14.725 24.078 1.00 . A A . 48 PHE C 1 1
14 19279 1 1 48 PHE CA C -12.795 -14.184 25.249 1.00 . A A . 48 PHE CA 1 1
14 19280 1 1 48 PHE CB C -13.450 -14.594 26.578 1.00 . A A . 48 PHE CB 1 1
14 19281 1 1 48 PHE CD1 C -11.529 -13.626 27.896 1.00 . A A . 48 PHE CD1 1 1
14 19282 1 1 48 PHE CD2 C -12.278 -15.872 28.412 1.00 . A A . 48 PHE CD2 1 1
14 19283 1 1 48 PHE CE1 C -10.550 -13.722 28.888 1.00 . A A . 48 PHE CE1 1 1
14 19284 1 1 48 PHE CE2 C -11.300 -15.968 29.405 1.00 . A A . 48 PHE CE2 1 1
14 19285 1 1 48 PHE CG C -12.394 -14.699 27.659 1.00 . A A . 48 PHE CG 1 1
14 19286 1 1 48 PHE CZ C -10.434 -14.894 29.644 1.00 . A A . 48 PHE CZ 1 1
14 19287 1 1 48 PHE H H -13.111 -12.182 25.869 1.00 . A A . 48 PHE H 1 1
14 19288 1 1 48 PHE HA H -11.800 -14.604 25.196 1.00 . A A . 48 PHE HA 1 1
14 19289 1 1 48 PHE HB2 H -14.179 -13.849 26.861 1.00 . A A . 48 PHE HB2 1 1
14 19290 1 1 48 PHE HB3 H -13.945 -15.551 26.466 1.00 . A A . 48 PHE HB3 1 1
14 19291 1 1 48 PHE HD1 H -11.618 -12.725 27.314 1.00 . A A . 48 PHE HD1 1 1
14 19292 1 1 48 PHE HD2 H -12.943 -16.701 28.228 1.00 . A A . 48 PHE HD2 1 1
14 19293 1 1 48 PHE HE1 H -9.881 -12.893 29.069 1.00 . A A . 48 PHE HE1 1 1
14 19294 1 1 48 PHE HE2 H -11.211 -16.873 29.987 1.00 . A A . 48 PHE HE2 1 1
14 19295 1 1 48 PHE HZ H -9.679 -14.970 30.410 1.00 . A A . 48 PHE HZ 1 1
14 19296 1 1 48 PHE N N -12.695 -12.731 25.170 1.00 . A A . 48 PHE N 1 1
14 19297 1 1 48 PHE O O -13.246 -15.733 23.475 1.00 . A A . 48 PHE O 1 1
14 19298 1 1 49 GLU C C -14.857 -14.320 21.344 1.00 . A A . 49 GLU C 1 1
14 19299 1 1 49 GLU CA C -15.575 -14.485 22.679 1.00 . A A . 49 GLU CA 1 1
14 19300 1 1 49 GLU CB C -16.862 -13.658 22.675 1.00 . A A . 49 GLU CB 1 1
14 19301 1 1 49 GLU CD C -19.117 -13.417 21.618 1.00 . A A . 49 GLU CD 1 1
14 19302 1 1 49 GLU CG C -17.788 -14.161 21.566 1.00 . A A . 49 GLU CG 1 1
14 19303 1 1 49 GLU H H -14.956 -13.262 24.299 1.00 . A A . 49 GLU H 1 1
14 19304 1 1 49 GLU HA H -15.827 -15.525 22.818 1.00 . A A . 49 GLU HA 1 1
14 19305 1 1 49 GLU HB2 H -17.357 -13.756 23.631 1.00 . A A . 49 GLU HB2 1 1
14 19306 1 1 49 GLU HB3 H -16.624 -12.621 22.498 1.00 . A A . 49 GLU HB3 1 1
14 19307 1 1 49 GLU HG2 H -17.322 -13.993 20.607 1.00 . A A . 49 GLU HG2 1 1
14 19308 1 1 49 GLU HG3 H -17.965 -15.219 21.699 1.00 . A A . 49 GLU HG3 1 1
14 19309 1 1 49 GLU N N -14.714 -14.054 23.774 1.00 . A A . 49 GLU N 1 1
14 19310 1 1 49 GLU O O -14.868 -15.222 20.508 1.00 . A A . 49 GLU O 1 1
14 19311 1 1 49 GLU OE1 O -19.191 -12.426 22.323 1.00 . A A . 49 GLU OE1 1 1
14 19312 1 1 49 GLU OE2 O -20.041 -13.851 20.950 1.00 . A A . 49 GLU OE2 1 1
14 19313 1 1 50 LEU C C -12.342 -13.882 19.766 1.00 . A A . 50 LEU C 1 1
14 19314 1 1 50 LEU CA C -13.490 -12.899 19.932 1.00 . A A . 50 LEU CA 1 1
14 19315 1 1 50 LEU CB C -12.950 -11.468 19.943 1.00 . A A . 50 LEU CB 1 1
14 19316 1 1 50 LEU CD1 C -13.630 -9.068 20.148 1.00 . A A . 50 LEU CD1 1 1
14 19317 1 1 50 LEU CD2 C -14.655 -10.499 18.359 1.00 . A A . 50 LEU CD2 1 1
14 19318 1 1 50 LEU CG C -14.115 -10.479 19.803 1.00 . A A . 50 LEU CG 1 1
14 19319 1 1 50 LEU H H -14.244 -12.490 21.865 1.00 . A A . 50 LEU H 1 1
14 19320 1 1 50 LEU HA H -14.159 -13.015 19.096 1.00 . A A . 50 LEU HA 1 1
14 19321 1 1 50 LEU HB2 H -12.434 -11.288 20.874 1.00 . A A . 50 LEU HB2 1 1
14 19322 1 1 50 LEU HB3 H -12.262 -11.335 19.125 1.00 . A A . 50 LEU HB3 1 1
14 19323 1 1 50 LEU HD11 H -12.772 -8.827 19.540 1.00 . A A . 50 LEU HD11 1 1
14 19324 1 1 50 LEU HD12 H -13.357 -9.023 21.192 1.00 . A A . 50 LEU HD12 1 1
14 19325 1 1 50 LEU HD13 H -14.422 -8.359 19.952 1.00 . A A . 50 LEU HD13 1 1
14 19326 1 1 50 LEU HD21 H -15.133 -9.560 18.138 1.00 . A A . 50 LEU HD21 1 1
14 19327 1 1 50 LEU HD22 H -15.378 -11.290 18.258 1.00 . A A . 50 LEU HD22 1 1
14 19328 1 1 50 LEU HD23 H -13.847 -10.659 17.660 1.00 . A A . 50 LEU HD23 1 1
14 19329 1 1 50 LEU HG H -14.906 -10.761 20.488 1.00 . A A . 50 LEU HG 1 1
14 19330 1 1 50 LEU N N -14.224 -13.170 21.160 1.00 . A A . 50 LEU N 1 1
14 19331 1 1 50 LEU O O -12.032 -14.305 18.654 1.00 . A A . 50 LEU O 1 1
14 19332 1 1 51 ASN C C -10.982 -16.455 20.163 1.00 . A A . 51 ASN C 1 1
14 19333 1 1 51 ASN CA C -10.576 -15.147 20.833 1.00 . A A . 51 ASN CA 1 1
14 19334 1 1 51 ASN CB C -10.093 -15.437 22.258 1.00 . A A . 51 ASN CB 1 1
14 19335 1 1 51 ASN CG C -8.978 -16.477 22.232 1.00 . A A . 51 ASN CG 1 1
14 19336 1 1 51 ASN H H -11.987 -13.846 21.733 1.00 . A A . 51 ASN H 1 1
14 19337 1 1 51 ASN HA H -9.769 -14.697 20.274 1.00 . A A . 51 ASN HA 1 1
14 19338 1 1 51 ASN HB2 H -9.721 -14.526 22.704 1.00 . A A . 51 ASN HB2 1 1
14 19339 1 1 51 ASN HB3 H -10.917 -15.813 22.848 1.00 . A A . 51 ASN HB3 1 1
14 19340 1 1 51 ASN HD21 H -8.726 -16.477 24.202 1.00 . A A . 51 ASN HD21 1 1
14 19341 1 1 51 ASN HD22 H -7.709 -17.528 23.340 1.00 . A A . 51 ASN HD22 1 1
14 19342 1 1 51 ASN N N -11.705 -14.226 20.875 1.00 . A A . 51 ASN N 1 1
14 19343 1 1 51 ASN ND2 N -8.424 -16.859 23.352 1.00 . A A . 51 ASN ND2 1 1
14 19344 1 1 51 ASN O O -10.264 -16.969 19.305 1.00 . A A . 51 ASN O 1 1
14 19345 1 1 51 ASN OD1 O -8.605 -16.960 21.163 1.00 . A A . 51 ASN OD1 1 1
14 19346 1 1 52 LYS C C -12.921 -18.056 18.497 1.00 . A A . 52 LYS C 1 1
14 19347 1 1 52 LYS CA C -12.616 -18.241 19.979 1.00 . A A . 52 LYS CA 1 1
14 19348 1 1 52 LYS CB C -13.886 -18.681 20.704 1.00 . A A . 52 LYS CB 1 1
14 19349 1 1 52 LYS CD C -14.900 -19.097 22.956 1.00 . A A . 52 LYS CD 1 1
14 19350 1 1 52 LYS CE C -14.713 -18.763 24.432 1.00 . A A . 52 LYS CE 1 1
14 19351 1 1 52 LYS CG C -13.594 -18.816 22.200 1.00 . A A . 52 LYS CG 1 1
14 19352 1 1 52 LYS H H -12.666 -16.535 21.243 1.00 . A A . 52 LYS H 1 1
14 19353 1 1 52 LYS HA H -11.859 -19.002 20.094 1.00 . A A . 52 LYS HA 1 1
14 19354 1 1 52 LYS HB2 H -14.664 -17.949 20.546 1.00 . A A . 52 LYS HB2 1 1
14 19355 1 1 52 LYS HB3 H -14.206 -19.637 20.317 1.00 . A A . 52 LYS HB3 1 1
14 19356 1 1 52 LYS HD2 H -15.698 -18.491 22.553 1.00 . A A . 52 LYS HD2 1 1
14 19357 1 1 52 LYS HD3 H -15.154 -20.141 22.856 1.00 . A A . 52 LYS HD3 1 1
14 19358 1 1 52 LYS HE2 H -13.757 -19.133 24.771 1.00 . A A . 52 LYS HE2 1 1
14 19359 1 1 52 LYS HE3 H -14.747 -17.688 24.552 1.00 . A A . 52 LYS HE3 1 1
14 19360 1 1 52 LYS HG2 H -12.903 -19.634 22.359 1.00 . A A . 52 LYS HG2 1 1
14 19361 1 1 52 LYS HG3 H -13.154 -17.899 22.562 1.00 . A A . 52 LYS HG3 1 1
14 19362 1 1 52 LYS HZ1 H -16.645 -19.513 24.629 1.00 . A A . 52 LYS HZ1 1 1
14 19363 1 1 52 LYS HZ2 H -16.041 -18.781 26.039 1.00 . A A . 52 LYS HZ2 1 1
14 19364 1 1 52 LYS HZ3 H -15.492 -20.320 25.575 1.00 . A A . 52 LYS HZ3 1 1
14 19365 1 1 52 LYS N N -12.132 -16.990 20.556 1.00 . A A . 52 LYS N 1 1
14 19366 1 1 52 LYS NZ N -15.805 -19.391 25.229 1.00 . A A . 52 LYS NZ 1 1
14 19367 1 1 52 LYS O O -12.535 -18.875 17.662 1.00 . A A . 52 LYS O 1 1
14 19368 1 1 53 LYS C C -12.722 -16.492 15.942 1.00 . A A . 53 LYS C 1 1
14 19369 1 1 53 LYS CA C -13.977 -16.689 16.786 1.00 . A A . 53 LYS CA 1 1
14 19370 1 1 53 LYS CB C -14.847 -15.430 16.711 1.00 . A A . 53 LYS CB 1 1
14 19371 1 1 53 LYS CD C -17.063 -14.443 17.293 1.00 . A A . 53 LYS CD 1 1
14 19372 1 1 53 LYS CE C -18.416 -14.716 17.943 1.00 . A A . 53 LYS CE 1 1
14 19373 1 1 53 LYS CG C -16.220 -15.718 17.314 1.00 . A A . 53 LYS CG 1 1
14 19374 1 1 53 LYS H H -13.910 -16.357 18.895 1.00 . A A . 53 LYS H 1 1
14 19375 1 1 53 LYS HA H -14.537 -17.523 16.387 1.00 . A A . 53 LYS HA 1 1
14 19376 1 1 53 LYS HB2 H -14.376 -14.633 17.262 1.00 . A A . 53 LYS HB2 1 1
14 19377 1 1 53 LYS HB3 H -14.965 -15.134 15.680 1.00 . A A . 53 LYS HB3 1 1
14 19378 1 1 53 LYS HD2 H -16.552 -13.662 17.837 1.00 . A A . 53 LYS HD2 1 1
14 19379 1 1 53 LYS HD3 H -17.218 -14.130 16.275 1.00 . A A . 53 LYS HD3 1 1
14 19380 1 1 53 LYS HE2 H -18.263 -15.245 18.868 1.00 . A A . 53 LYS HE2 1 1
14 19381 1 1 53 LYS HE3 H -18.915 -13.781 18.140 1.00 . A A . 53 LYS HE3 1 1
14 19382 1 1 53 LYS HG2 H -16.712 -16.487 16.736 1.00 . A A . 53 LYS HG2 1 1
14 19383 1 1 53 LYS HG3 H -16.100 -16.053 18.333 1.00 . A A . 53 LYS HG3 1 1
14 19384 1 1 53 LYS HZ1 H -18.954 -15.387 16.047 1.00 . A A . 53 LYS HZ1 1 1
14 19385 1 1 53 LYS HZ2 H -20.253 -15.279 17.135 1.00 . A A . 53 LYS HZ2 1 1
14 19386 1 1 53 LYS HZ3 H -19.135 -16.550 17.267 1.00 . A A . 53 LYS HZ3 1 1
14 19387 1 1 53 LYS N N -13.623 -16.974 18.178 1.00 . A A . 53 LYS N 1 1
14 19388 1 1 53 LYS NZ N -19.252 -15.546 17.029 1.00 . A A . 53 LYS NZ 1 1
14 19389 1 1 53 LYS O O -12.616 -17.017 14.833 1.00 . A A . 53 LYS O 1 1
14 19390 1 1 54 ILE C C -9.717 -16.772 15.618 1.00 . A A . 54 ILE C 1 1
14 19391 1 1 54 ILE CA C -10.523 -15.485 15.762 1.00 . A A . 54 ILE CA 1 1
14 19392 1 1 54 ILE CB C -9.692 -14.441 16.519 1.00 . A A . 54 ILE CB 1 1
14 19393 1 1 54 ILE CD1 C -9.737 -12.114 17.430 1.00 . A A . 54 ILE CD1 1 1
14 19394 1 1 54 ILE CG1 C -10.391 -13.081 16.441 1.00 . A A . 54 ILE CG1 1 1
14 19395 1 1 54 ILE CG2 C -8.298 -14.336 15.894 1.00 . A A . 54 ILE CG2 1 1
14 19396 1 1 54 ILE H H -11.904 -15.347 17.364 1.00 . A A . 54 ILE H 1 1
14 19397 1 1 54 ILE HA H -10.752 -15.102 14.781 1.00 . A A . 54 ILE HA 1 1
14 19398 1 1 54 ILE HB H -9.600 -14.740 17.555 1.00 . A A . 54 ILE HB 1 1
14 19399 1 1 54 ILE HD11 H -9.863 -12.488 18.436 1.00 . A A . 54 ILE HD11 1 1
14 19400 1 1 54 ILE HD12 H -10.203 -11.144 17.347 1.00 . A A . 54 ILE HD12 1 1
14 19401 1 1 54 ILE HD13 H -8.684 -12.029 17.207 1.00 . A A . 54 ILE HD13 1 1
14 19402 1 1 54 ILE HG12 H -10.297 -12.689 15.439 1.00 . A A . 54 ILE HG12 1 1
14 19403 1 1 54 ILE HG13 H -11.435 -13.194 16.686 1.00 . A A . 54 ILE HG13 1 1
14 19404 1 1 54 ILE HG21 H -7.814 -13.426 16.227 1.00 . A A . 54 ILE HG21 1 1
14 19405 1 1 54 ILE HG22 H -8.387 -14.320 14.819 1.00 . A A . 54 ILE HG22 1 1
14 19406 1 1 54 ILE HG23 H -7.707 -15.190 16.191 1.00 . A A . 54 ILE HG23 1 1
14 19407 1 1 54 ILE N N -11.768 -15.736 16.476 1.00 . A A . 54 ILE N 1 1
14 19408 1 1 54 ILE O O -9.196 -17.071 14.544 1.00 . A A . 54 ILE O 1 1
14 19409 1 1 55 ASN C C -9.522 -19.772 15.729 1.00 . A A . 55 ASN C 1 1
14 19410 1 1 55 ASN CA C -8.875 -18.778 16.687 1.00 . A A . 55 ASN CA 1 1
14 19411 1 1 55 ASN CB C -8.824 -19.378 18.094 1.00 . A A . 55 ASN CB 1 1
14 19412 1 1 55 ASN CG C -8.045 -20.690 18.075 1.00 . A A . 55 ASN CG 1 1
14 19413 1 1 55 ASN H H -10.054 -17.237 17.535 1.00 . A A . 55 ASN H 1 1
14 19414 1 1 55 ASN HA H -7.867 -18.578 16.357 1.00 . A A . 55 ASN HA 1 1
14 19415 1 1 55 ASN HB2 H -8.339 -18.683 18.762 1.00 . A A . 55 ASN HB2 1 1
14 19416 1 1 55 ASN HB3 H -9.830 -19.566 18.440 1.00 . A A . 55 ASN HB3 1 1
14 19417 1 1 55 ASN HD21 H -9.152 -21.539 19.488 1.00 . A A . 55 ASN HD21 1 1
14 19418 1 1 55 ASN HD22 H -7.899 -22.502 18.871 1.00 . A A . 55 ASN HD22 1 1
14 19419 1 1 55 ASN N N -9.620 -17.527 16.706 1.00 . A A . 55 ASN N 1 1
14 19420 1 1 55 ASN ND2 N -8.394 -21.658 18.877 1.00 . A A . 55 ASN ND2 1 1
14 19421 1 1 55 ASN O O -8.835 -20.474 14.988 1.00 . A A . 55 ASN O 1 1
14 19422 1 1 55 ASN OD1 O -7.092 -20.836 17.308 1.00 . A A . 55 ASN OD1 1 1
14 19423 1 1 56 ASP C C -11.361 -20.389 13.425 1.00 . A A . 56 ASP C 1 1
14 19424 1 1 56 ASP CA C -11.583 -20.744 14.890 1.00 . A A . 56 ASP CA 1 1
14 19425 1 1 56 ASP CB C -13.078 -20.684 15.211 1.00 . A A . 56 ASP CB 1 1
14 19426 1 1 56 ASP CG C -13.810 -21.816 14.500 1.00 . A A . 56 ASP CG 1 1
14 19427 1 1 56 ASP H H -11.345 -19.249 16.372 1.00 . A A . 56 ASP H 1 1
14 19428 1 1 56 ASP HA H -11.229 -21.748 15.063 1.00 . A A . 56 ASP HA 1 1
14 19429 1 1 56 ASP HB2 H -13.218 -20.779 16.278 1.00 . A A . 56 ASP HB2 1 1
14 19430 1 1 56 ASP HB3 H -13.478 -19.736 14.880 1.00 . A A . 56 ASP HB3 1 1
14 19431 1 1 56 ASP N N -10.851 -19.828 15.756 1.00 . A A . 56 ASP N 1 1
14 19432 1 1 56 ASP O O -11.109 -21.262 12.595 1.00 . A A . 56 ASP O 1 1
14 19433 1 1 56 ASP OD1 O -13.537 -22.963 14.817 1.00 . A A . 56 ASP OD1 1 1
14 19434 1 1 56 ASP OD2 O -14.633 -21.521 13.650 1.00 . A A . 56 ASP OD2 1 1
14 19435 1 1 57 TYR C C -9.870 -19.023 11.249 1.00 . A A . 57 TYR C 1 1
14 19436 1 1 57 TYR CA C -11.261 -18.645 11.745 1.00 . A A . 57 TYR CA 1 1
14 19437 1 1 57 TYR CB C -11.444 -17.116 11.674 1.00 . A A . 57 TYR CB 1 1
14 19438 1 1 57 TYR CD1 C -13.892 -17.388 12.220 1.00 . A A . 57 TYR CD1 1 1
14 19439 1 1 57 TYR CD2 C -13.257 -15.883 10.429 1.00 . A A . 57 TYR CD2 1 1
14 19440 1 1 57 TYR CE1 C -15.239 -17.086 11.997 1.00 . A A . 57 TYR CE1 1 1
14 19441 1 1 57 TYR CE2 C -14.603 -15.581 10.205 1.00 . A A . 57 TYR CE2 1 1
14 19442 1 1 57 TYR CG C -12.901 -16.783 11.439 1.00 . A A . 57 TYR CG 1 1
14 19443 1 1 57 TYR CZ C -15.595 -16.183 10.988 1.00 . A A . 57 TYR CZ 1 1
14 19444 1 1 57 TYR H H -11.658 -18.449 13.817 1.00 . A A . 57 TYR H 1 1
14 19445 1 1 57 TYR HA H -11.993 -19.125 11.109 1.00 . A A . 57 TYR HA 1 1
14 19446 1 1 57 TYR HB2 H -11.125 -16.678 12.608 1.00 . A A . 57 TYR HB2 1 1
14 19447 1 1 57 TYR HB3 H -10.846 -16.709 10.867 1.00 . A A . 57 TYR HB3 1 1
14 19448 1 1 57 TYR HD1 H -13.619 -18.085 12.997 1.00 . A A . 57 TYR HD1 1 1
14 19449 1 1 57 TYR HD2 H -12.492 -15.419 9.823 1.00 . A A . 57 TYR HD2 1 1
14 19450 1 1 57 TYR HE1 H -16.003 -17.551 12.601 1.00 . A A . 57 TYR HE1 1 1
14 19451 1 1 57 TYR HE2 H -14.876 -14.887 9.425 1.00 . A A . 57 TYR HE2 1 1
14 19452 1 1 57 TYR HH H -17.143 -16.159 9.875 1.00 . A A . 57 TYR HH 1 1
14 19453 1 1 57 TYR N N -11.455 -19.102 13.115 1.00 . A A . 57 TYR N 1 1
14 19454 1 1 57 TYR O O -9.714 -19.513 10.132 1.00 . A A . 57 TYR O 1 1
14 19455 1 1 57 TYR OH O -16.922 -15.885 10.768 1.00 . A A . 57 TYR OH 1 1
14 19456 1 1 58 ILE C C -7.320 -20.593 11.520 1.00 . A A . 58 ILE C 1 1
14 19457 1 1 58 ILE CA C -7.492 -19.089 11.706 1.00 . A A . 58 ILE CA 1 1
14 19458 1 1 58 ILE CB C -6.535 -18.596 12.794 1.00 . A A . 58 ILE CB 1 1
14 19459 1 1 58 ILE CD1 C -5.835 -16.577 14.095 1.00 . A A . 58 ILE CD1 1 1
14 19460 1 1 58 ILE CG1 C -6.560 -17.065 12.838 1.00 . A A . 58 ILE CG1 1 1
14 19461 1 1 58 ILE CG2 C -5.113 -19.069 12.478 1.00 . A A . 58 ILE CG2 1 1
14 19462 1 1 58 ILE H H -9.049 -18.373 12.955 1.00 . A A . 58 ILE H 1 1
14 19463 1 1 58 ILE HA H -7.256 -18.588 10.779 1.00 . A A . 58 ILE HA 1 1
14 19464 1 1 58 ILE HB H -6.844 -18.994 13.749 1.00 . A A . 58 ILE HB 1 1
14 19465 1 1 58 ILE HD11 H -6.190 -17.123 14.954 1.00 . A A . 58 ILE HD11 1 1
14 19466 1 1 58 ILE HD12 H -6.032 -15.526 14.235 1.00 . A A . 58 ILE HD12 1 1
14 19467 1 1 58 ILE HD13 H -4.772 -16.734 13.980 1.00 . A A . 58 ILE HD13 1 1
14 19468 1 1 58 ILE HG12 H -6.062 -16.671 11.958 1.00 . A A . 58 ILE HG12 1 1
14 19469 1 1 58 ILE HG13 H -7.586 -16.721 12.859 1.00 . A A . 58 ILE HG13 1 1
14 19470 1 1 58 ILE HG21 H -4.404 -18.515 13.078 1.00 . A A . 58 ILE HG21 1 1
14 19471 1 1 58 ILE HG22 H -4.903 -18.905 11.431 1.00 . A A . 58 ILE HG22 1 1
14 19472 1 1 58 ILE HG23 H -5.029 -20.122 12.701 1.00 . A A . 58 ILE HG23 1 1
14 19473 1 1 58 ILE N N -8.865 -18.777 12.081 1.00 . A A . 58 ILE N 1 1
14 19474 1 1 58 ILE O O -6.722 -21.042 10.544 1.00 . A A . 58 ILE O 1 1
14 19475 1 1 59 ALA C C -8.509 -23.343 11.174 1.00 . A A . 59 ALA C 1 1
14 19476 1 1 59 ALA CA C -7.758 -22.816 12.390 1.00 . A A . 59 ALA CA 1 1
14 19477 1 1 59 ALA CB C -8.329 -23.443 13.663 1.00 . A A . 59 ALA CB 1 1
14 19478 1 1 59 ALA H H -8.323 -20.949 13.213 1.00 . A A . 59 ALA H 1 1
14 19479 1 1 59 ALA HA H -6.719 -23.093 12.304 1.00 . A A . 59 ALA HA 1 1
14 19480 1 1 59 ALA HB1 H -9.373 -23.183 13.755 1.00 . A A . 59 ALA HB1 1 1
14 19481 1 1 59 ALA HB2 H -7.788 -23.073 14.521 1.00 . A A . 59 ALA HB2 1 1
14 19482 1 1 59 ALA HB3 H -8.230 -24.518 13.610 1.00 . A A . 59 ALA HB3 1 1
14 19483 1 1 59 ALA N N -7.854 -21.363 12.459 1.00 . A A . 59 ALA N 1 1
14 19484 1 1 59 ALA O O -8.127 -24.354 10.585 1.00 . A A . 59 ALA O 1 1
14 19485 1 1 60 GLU C C -9.639 -22.854 8.374 1.00 . A A . 60 GLU C 1 1
14 19486 1 1 60 GLU CA C -10.398 -23.076 9.675 1.00 . A A . 60 GLU CA 1 1
14 19487 1 1 60 GLU CB C -11.705 -22.276 9.644 1.00 . A A . 60 GLU CB 1 1
14 19488 1 1 60 GLU CD C -13.153 -24.232 9.069 1.00 . A A . 60 GLU CD 1 1
14 19489 1 1 60 GLU CG C -12.646 -22.875 8.595 1.00 . A A . 60 GLU CG 1 1
14 19490 1 1 60 GLU H H -9.854 -21.868 11.329 1.00 . A A . 60 GLU H 1 1
14 19491 1 1 60 GLU HA H -10.632 -24.124 9.773 1.00 . A A . 60 GLU HA 1 1
14 19492 1 1 60 GLU HB2 H -12.174 -22.316 10.616 1.00 . A A . 60 GLU HB2 1 1
14 19493 1 1 60 GLU HB3 H -11.493 -21.248 9.388 1.00 . A A . 60 GLU HB3 1 1
14 19494 1 1 60 GLU HG2 H -13.485 -22.210 8.446 1.00 . A A . 60 GLU HG2 1 1
14 19495 1 1 60 GLU HG3 H -12.120 -22.997 7.661 1.00 . A A . 60 GLU HG3 1 1
14 19496 1 1 60 GLU N N -9.591 -22.659 10.814 1.00 . A A . 60 GLU N 1 1
14 19497 1 1 60 GLU O O -9.676 -23.693 7.474 1.00 . A A . 60 GLU O 1 1
14 19498 1 1 60 GLU OE1 O -12.915 -24.564 10.219 1.00 . A A . 60 GLU OE1 1 1
14 19499 1 1 60 GLU OE2 O -13.780 -24.917 8.277 1.00 . A A . 60 GLU OE2 1 1
14 19500 1 1 61 HIS C C -6.885 -20.689 7.438 1.00 . A A . 61 HIS C 1 1
14 19501 1 1 61 HIS CA C -8.189 -21.393 7.073 1.00 . A A . 61 HIS CA 1 1
14 19502 1 1 61 HIS CB C -9.019 -20.501 6.154 1.00 . A A . 61 HIS CB 1 1
14 19503 1 1 61 HIS CD2 C -11.604 -20.810 5.800 1.00 . A A . 61 HIS CD2 1 1
14 19504 1 1 61 HIS CE1 C -11.582 -22.851 5.072 1.00 . A A . 61 HIS CE1 1 1
14 19505 1 1 61 HIS CG C -10.291 -21.211 5.781 1.00 . A A . 61 HIS CG 1 1
14 19506 1 1 61 HIS H H -8.964 -21.087 9.025 1.00 . A A . 61 HIS H 1 1
14 19507 1 1 61 HIS HA H -7.953 -22.303 6.540 1.00 . A A . 61 HIS HA 1 1
14 19508 1 1 61 HIS HB2 H -9.255 -19.579 6.665 1.00 . A A . 61 HIS HB2 1 1
14 19509 1 1 61 HIS HB3 H -8.454 -20.286 5.262 1.00 . A A . 61 HIS HB3 1 1
14 19510 1 1 61 HIS HD2 H -11.952 -19.837 6.114 1.00 . A A . 61 HIS HD2 1 1
14 19511 1 1 61 HIS HE1 H -11.896 -23.814 4.699 1.00 . A A . 61 HIS HE1 1 1
14 19512 1 1 61 HIS HE2 H -13.393 -21.841 5.262 1.00 . A A . 61 HIS HE2 1 1
14 19513 1 1 61 HIS N N -8.954 -21.719 8.275 1.00 . A A . 61 HIS N 1 1
14 19514 1 1 61 HIS ND1 N -10.301 -22.516 5.313 1.00 . A A . 61 HIS ND1 1 1
14 19515 1 1 61 HIS NE2 N -12.417 -21.846 5.352 1.00 . A A . 61 HIS NE2 1 1
14 19516 1 1 61 HIS O O -6.705 -19.508 7.146 1.00 . A A . 61 HIS O 1 1
14 19517 1 1 62 PRO C C -3.703 -20.705 7.299 1.00 . A A . 62 PRO C 1 1
14 19518 1 1 62 PRO CA C -4.664 -20.830 8.479 1.00 . A A . 62 PRO CA 1 1
14 19519 1 1 62 PRO CB C -4.145 -21.835 9.518 1.00 . A A . 62 PRO CB 1 1
14 19520 1 1 62 PRO CD C -6.121 -22.806 8.455 1.00 . A A . 62 PRO CD 1 1
14 19521 1 1 62 PRO CG C -4.804 -23.139 9.174 1.00 . A A . 62 PRO CG 1 1
14 19522 1 1 62 PRO HA H -4.803 -19.866 8.944 1.00 . A A . 62 PRO HA 1 1
14 19523 1 1 62 PRO HB2 H -3.068 -21.923 9.454 1.00 . A A . 62 PRO HB2 1 1
14 19524 1 1 62 PRO HB3 H -4.432 -21.525 10.512 1.00 . A A . 62 PRO HB3 1 1
14 19525 1 1 62 PRO HD2 H -6.238 -23.429 7.578 1.00 . A A . 62 PRO HD2 1 1
14 19526 1 1 62 PRO HD3 H -6.964 -22.926 9.117 1.00 . A A . 62 PRO HD3 1 1
14 19527 1 1 62 PRO HG2 H -4.161 -23.718 8.519 1.00 . A A . 62 PRO HG2 1 1
14 19528 1 1 62 PRO HG3 H -5.013 -23.703 10.071 1.00 . A A . 62 PRO HG3 1 1
14 19529 1 1 62 PRO N N -5.982 -21.392 8.068 1.00 . A A . 62 PRO N 1 1
14 19530 1 1 62 PRO O O -2.704 -19.990 7.374 1.00 . A A . 62 PRO O 1 1
14 19531 1 1 63 THR C C -3.523 -20.223 4.137 1.00 . A A . 63 THR C 1 1
14 19532 1 1 63 THR CA C -3.150 -21.396 5.036 1.00 . A A . 63 THR CA 1 1
14 19533 1 1 63 THR CB C -3.295 -22.706 4.260 1.00 . A A . 63 THR CB 1 1
14 19534 1 1 63 THR CG2 C -2.806 -23.872 5.123 1.00 . A A . 63 THR CG2 1 1
14 19535 1 1 63 THR H H -4.805 -21.985 6.225 1.00 . A A . 63 THR H 1 1
14 19536 1 1 63 THR HA H -2.119 -21.287 5.342 1.00 . A A . 63 THR HA 1 1
14 19537 1 1 63 THR HB H -2.701 -22.659 3.361 1.00 . A A . 63 THR HB 1 1
14 19538 1 1 63 THR HG1 H -4.755 -22.744 2.977 1.00 . A A . 63 THR HG1 1 1
14 19539 1 1 63 THR HG21 H -1.757 -23.740 5.346 1.00 . A A . 63 THR HG21 1 1
14 19540 1 1 63 THR HG22 H -2.948 -24.799 4.588 1.00 . A A . 63 THR HG22 1 1
14 19541 1 1 63 THR HG23 H -3.370 -23.898 6.044 1.00 . A A . 63 THR HG23 1 1
14 19542 1 1 63 THR N N -4.002 -21.421 6.221 1.00 . A A . 63 THR N 1 1
14 19543 1 1 63 THR O O -2.755 -19.835 3.258 1.00 . A A . 63 THR O 1 1
14 19544 1 1 63 THR OG1 O -4.658 -22.905 3.918 1.00 . A A . 63 THR OG1 1 1
14 19545 1 1 64 SER C C -4.160 -17.405 3.583 1.00 . A A . 64 SER C 1 1
14 19546 1 1 64 SER CA C -5.176 -18.542 3.560 1.00 . A A . 64 SER CA 1 1
14 19547 1 1 64 SER CB C -6.517 -18.040 4.097 1.00 . A A . 64 SER CB 1 1
14 19548 1 1 64 SER H H -5.282 -20.022 5.074 1.00 . A A . 64 SER H 1 1
14 19549 1 1 64 SER HA H -5.310 -18.871 2.542 1.00 . A A . 64 SER HA 1 1
14 19550 1 1 64 SER HB2 H -6.791 -17.129 3.593 1.00 . A A . 64 SER HB2 1 1
14 19551 1 1 64 SER HB3 H -7.276 -18.788 3.920 1.00 . A A . 64 SER HB3 1 1
14 19552 1 1 64 SER HG H -7.193 -17.329 5.777 1.00 . A A . 64 SER HG 1 1
14 19553 1 1 64 SER N N -4.710 -19.667 4.361 1.00 . A A . 64 SER N 1 1
14 19554 1 1 64 SER O O -3.142 -17.457 2.892 1.00 . A A . 64 SER O 1 1
14 19555 1 1 64 SER OG O -6.398 -17.786 5.491 1.00 . A A . 64 SER OG 1 1
14 19556 1 1 65 GLY C C -4.277 -14.025 5.057 1.00 . A A . 65 GLY C 1 1
14 19557 1 1 65 GLY CA C -3.548 -15.234 4.480 1.00 . A A . 65 GLY CA 1 1
14 19558 1 1 65 GLY H H -5.271 -16.392 4.904 1.00 . A A . 65 GLY H 1 1
14 19559 1 1 65 GLY HA2 H -2.716 -15.490 5.122 1.00 . A A . 65 GLY HA2 1 1
14 19560 1 1 65 GLY HA3 H -3.177 -14.986 3.499 1.00 . A A . 65 GLY HA3 1 1
14 19561 1 1 65 GLY N N -4.444 -16.380 4.378 1.00 . A A . 65 GLY N 1 1
14 19562 1 1 65 GLY O O -3.712 -13.265 5.840 1.00 . A A . 65 GLY O 1 1
14 19563 1 1 66 ARG C C -6.564 -12.858 6.654 1.00 . A A . 66 ARG C 1 1
14 19564 1 1 66 ARG CA C -6.333 -12.735 5.153 1.00 . A A . 66 ARG CA 1 1
14 19565 1 1 66 ARG CB C -7.678 -12.699 4.426 1.00 . A A . 66 ARG CB 1 1
14 19566 1 1 66 ARG CD C -6.769 -11.167 2.648 1.00 . A A . 66 ARG CD 1 1
14 19567 1 1 66 ARG CG C -7.440 -12.523 2.921 1.00 . A A . 66 ARG CG 1 1
14 19568 1 1 66 ARG CZ C -4.641 -11.759 1.637 1.00 . A A . 66 ARG CZ 1 1
14 19569 1 1 66 ARG H H -5.932 -14.493 4.039 1.00 . A A . 66 ARG H 1 1
14 19570 1 1 66 ARG HA H -5.803 -11.815 4.963 1.00 . A A . 66 ARG HA 1 1
14 19571 1 1 66 ARG HB2 H -8.212 -13.622 4.605 1.00 . A A . 66 ARG HB2 1 1
14 19572 1 1 66 ARG HB3 H -8.264 -11.871 4.793 1.00 . A A . 66 ARG HB3 1 1
14 19573 1 1 66 ARG HD2 H -7.064 -10.812 1.674 1.00 . A A . 66 ARG HD2 1 1
14 19574 1 1 66 ARG HD3 H -7.076 -10.445 3.392 1.00 . A A . 66 ARG HD3 1 1
14 19575 1 1 66 ARG HE H -4.833 -11.074 3.506 1.00 . A A . 66 ARG HE 1 1
14 19576 1 1 66 ARG HG2 H -6.796 -13.319 2.567 1.00 . A A . 66 ARG HG2 1 1
14 19577 1 1 66 ARG HG3 H -8.385 -12.571 2.399 1.00 . A A . 66 ARG HG3 1 1
14 19578 1 1 66 ARG HH11 H -6.270 -11.994 0.499 1.00 . A A . 66 ARG HH11 1 1
14 19579 1 1 66 ARG HH12 H -4.765 -12.418 -0.247 1.00 . A A . 66 ARG HH12 1 1
14 19580 1 1 66 ARG HH21 H -2.858 -11.628 2.538 1.00 . A A . 66 ARG HH21 1 1
14 19581 1 1 66 ARG HH22 H -2.833 -12.211 0.908 1.00 . A A . 66 ARG HH22 1 1
14 19582 1 1 66 ARG N N -5.533 -13.855 4.666 1.00 . A A . 66 ARG N 1 1
14 19583 1 1 66 ARG NE N -5.317 -11.312 2.688 1.00 . A A . 66 ARG NE 1 1
14 19584 1 1 66 ARG NH1 N -5.275 -12.083 0.545 1.00 . A A . 66 ARG NH1 1 1
14 19585 1 1 66 ARG NH2 N -3.343 -11.876 1.700 1.00 . A A . 66 ARG NH2 1 1
14 19586 1 1 66 ARG O O -6.608 -11.856 7.368 1.00 . A A . 66 ARG O 1 1
14 19587 1 1 67 ASN C C -5.779 -13.840 9.371 1.00 . A A . 67 ASN C 1 1
14 19588 1 1 67 ASN CA C -6.959 -14.333 8.540 1.00 . A A . 67 ASN CA 1 1
14 19589 1 1 67 ASN CB C -7.169 -15.829 8.785 1.00 . A A . 67 ASN CB 1 1
14 19590 1 1 67 ASN CG C -8.482 -16.282 8.153 1.00 . A A . 67 ASN CG 1 1
14 19591 1 1 67 ASN H H -6.684 -14.847 6.503 1.00 . A A . 67 ASN H 1 1
14 19592 1 1 67 ASN HA H -7.845 -13.801 8.847 1.00 . A A . 67 ASN HA 1 1
14 19593 1 1 67 ASN HB2 H -6.350 -16.383 8.349 1.00 . A A . 67 ASN HB2 1 1
14 19594 1 1 67 ASN HB3 H -7.202 -16.017 9.848 1.00 . A A . 67 ASN HB3 1 1
14 19595 1 1 67 ASN HD21 H -9.149 -14.436 7.849 1.00 . A A . 67 ASN HD21 1 1
14 19596 1 1 67 ASN HD22 H -10.187 -15.675 7.339 1.00 . A A . 67 ASN HD22 1 1
14 19597 1 1 67 ASN N N -6.722 -14.089 7.122 1.00 . A A . 67 ASN N 1 1
14 19598 1 1 67 ASN ND2 N -9.345 -15.390 7.747 1.00 . A A . 67 ASN ND2 1 1
14 19599 1 1 67 ASN O O -5.947 -13.421 10.516 1.00 . A A . 67 ASN O 1 1
14 19600 1 1 67 ASN OD1 O -8.725 -17.481 8.018 1.00 . A A . 67 ASN OD1 1 1
14 19601 1 1 68 GLN C C -3.620 -12.101 10.149 1.00 . A A . 68 GLN C 1 1
14 19602 1 1 68 GLN CA C -3.385 -13.452 9.485 1.00 . A A . 68 GLN CA 1 1
14 19603 1 1 68 GLN CB C -2.219 -13.342 8.500 1.00 . A A . 68 GLN CB 1 1
14 19604 1 1 68 GLN CD C -1.444 -15.676 8.972 1.00 . A A . 68 GLN CD 1 1
14 19605 1 1 68 GLN CG C -1.934 -14.717 7.891 1.00 . A A . 68 GLN CG 1 1
14 19606 1 1 68 GLN H H -4.514 -14.240 7.874 1.00 . A A . 68 GLN H 1 1
14 19607 1 1 68 GLN HA H -3.134 -14.175 10.246 1.00 . A A . 68 GLN HA 1 1
14 19608 1 1 68 GLN HB2 H -2.474 -12.645 7.718 1.00 . A A . 68 GLN HB2 1 1
14 19609 1 1 68 GLN HB3 H -1.341 -12.993 9.019 1.00 . A A . 68 GLN HB3 1 1
14 19610 1 1 68 GLN HE21 H -2.601 -17.174 8.376 1.00 . A A . 68 GLN HE21 1 1
14 19611 1 1 68 GLN HE22 H -1.617 -17.507 9.718 1.00 . A A . 68 GLN HE22 1 1
14 19612 1 1 68 GLN HG2 H -2.839 -15.108 7.450 1.00 . A A . 68 GLN HG2 1 1
14 19613 1 1 68 GLN HG3 H -1.176 -14.622 7.128 1.00 . A A . 68 GLN HG3 1 1
14 19614 1 1 68 GLN N N -4.588 -13.895 8.788 1.00 . A A . 68 GLN N 1 1
14 19615 1 1 68 GLN NE2 N -1.927 -16.886 9.027 1.00 . A A . 68 GLN NE2 1 1
14 19616 1 1 68 GLN O O -2.901 -11.720 11.070 1.00 . A A . 68 GLN O 1 1
14 19617 1 1 68 GLN OE1 O -0.597 -15.310 9.788 1.00 . A A . 68 GLN OE1 1 1
14 19618 1 1 69 ALA C C -5.847 -10.226 11.468 1.00 . A A . 69 ALA C 1 1
14 19619 1 1 69 ALA CA C -4.955 -10.070 10.239 1.00 . A A . 69 ALA CA 1 1
14 19620 1 1 69 ALA CB C -5.668 -9.214 9.193 1.00 . A A . 69 ALA CB 1 1
14 19621 1 1 69 ALA H H -5.171 -11.733 8.940 1.00 . A A . 69 ALA H 1 1
14 19622 1 1 69 ALA HA H -4.041 -9.571 10.535 1.00 . A A . 69 ALA HA 1 1
14 19623 1 1 69 ALA HB1 H -6.621 -9.659 8.950 1.00 . A A . 69 ALA HB1 1 1
14 19624 1 1 69 ALA HB2 H -5.059 -9.158 8.301 1.00 . A A . 69 ALA HB2 1 1
14 19625 1 1 69 ALA HB3 H -5.823 -8.221 9.585 1.00 . A A . 69 ALA HB3 1 1
14 19626 1 1 69 ALA N N -4.630 -11.378 9.677 1.00 . A A . 69 ALA N 1 1
14 19627 1 1 69 ALA O O -5.802 -9.415 12.383 1.00 . A A . 69 ALA O 1 1
14 19628 1 1 70 LEU C C -6.767 -11.874 13.854 1.00 . A A . 70 LEU C 1 1
14 19629 1 1 70 LEU CA C -7.557 -11.524 12.599 1.00 . A A . 70 LEU CA 1 1
14 19630 1 1 70 LEU CB C -8.511 -12.670 12.257 1.00 . A A . 70 LEU CB 1 1
14 19631 1 1 70 LEU CD1 C -10.275 -13.439 10.658 1.00 . A A . 70 LEU CD1 1 1
14 19632 1 1 70 LEU CD2 C -10.379 -11.111 11.597 1.00 . A A . 70 LEU CD2 1 1
14 19633 1 1 70 LEU CG C -9.442 -12.239 11.117 1.00 . A A . 70 LEU CG 1 1
14 19634 1 1 70 LEU H H -6.661 -11.886 10.714 1.00 . A A . 70 LEU H 1 1
14 19635 1 1 70 LEU HA H -8.129 -10.633 12.795 1.00 . A A . 70 LEU HA 1 1
14 19636 1 1 70 LEU HB2 H -7.942 -13.536 11.953 1.00 . A A . 70 LEU HB2 1 1
14 19637 1 1 70 LEU HB3 H -9.101 -12.917 13.123 1.00 . A A . 70 LEU HB3 1 1
14 19638 1 1 70 LEU HD11 H -9.624 -14.276 10.451 1.00 . A A . 70 LEU HD11 1 1
14 19639 1 1 70 LEU HD12 H -10.819 -13.176 9.764 1.00 . A A . 70 LEU HD12 1 1
14 19640 1 1 70 LEU HD13 H -10.971 -13.708 11.437 1.00 . A A . 70 LEU HD13 1 1
14 19641 1 1 70 LEU HD21 H -9.910 -10.160 11.408 1.00 . A A . 70 LEU HD21 1 1
14 19642 1 1 70 LEU HD22 H -10.573 -11.212 12.657 1.00 . A A . 70 LEU HD22 1 1
14 19643 1 1 70 LEU HD23 H -11.314 -11.158 11.062 1.00 . A A . 70 LEU HD23 1 1
14 19644 1 1 70 LEU HG H -8.844 -11.883 10.287 1.00 . A A . 70 LEU HG 1 1
14 19645 1 1 70 LEU N N -6.660 -11.272 11.476 1.00 . A A . 70 LEU N 1 1
14 19646 1 1 70 LEU O O -7.120 -11.459 14.957 1.00 . A A . 70 LEU O 1 1
14 19647 1 1 71 THR C C -4.316 -11.835 15.532 1.00 . A A . 71 THR C 1 1
14 19648 1 1 71 THR CA C -4.875 -13.057 14.803 1.00 . A A . 71 THR CA 1 1
14 19649 1 1 71 THR CB C -3.725 -13.948 14.307 1.00 . A A . 71 THR CB 1 1
14 19650 1 1 71 THR CG2 C -2.542 -13.084 13.858 1.00 . A A . 71 THR CG2 1 1
14 19651 1 1 71 THR H H -5.478 -12.955 12.774 1.00 . A A . 71 THR H 1 1
14 19652 1 1 71 THR HA H -5.480 -13.625 15.493 1.00 . A A . 71 THR HA 1 1
14 19653 1 1 71 THR HB H -4.064 -14.540 13.470 1.00 . A A . 71 THR HB 1 1
14 19654 1 1 71 THR HG1 H -2.688 -15.444 14.997 1.00 . A A . 71 THR HG1 1 1
14 19655 1 1 71 THR HG21 H -2.912 -12.222 13.327 1.00 . A A . 71 THR HG21 1 1
14 19656 1 1 71 THR HG22 H -1.896 -13.655 13.211 1.00 . A A . 71 THR HG22 1 1
14 19657 1 1 71 THR HG23 H -1.990 -12.759 14.726 1.00 . A A . 71 THR HG23 1 1
14 19658 1 1 71 THR N N -5.706 -12.648 13.677 1.00 . A A . 71 THR N 1 1
14 19659 1 1 71 THR O O -4.030 -11.890 16.727 1.00 . A A . 71 THR O 1 1
14 19660 1 1 71 THR OG1 O -3.317 -14.815 15.356 1.00 . A A . 71 THR OG1 1 1
14 19661 1 1 72 GLN C C -4.497 -9.008 16.468 1.00 . A A . 72 GLN C 1 1
14 19662 1 1 72 GLN CA C -3.585 -9.527 15.364 1.00 . A A . 72 GLN CA 1 1
14 19663 1 1 72 GLN CB C -3.433 -8.462 14.280 1.00 . A A . 72 GLN CB 1 1
14 19664 1 1 72 GLN CD C -2.273 -7.888 12.138 1.00 . A A . 72 GLN CD 1 1
14 19665 1 1 72 GLN CG C -2.363 -8.898 13.276 1.00 . A A . 72 GLN CG 1 1
14 19666 1 1 72 GLN H H -4.361 -10.774 13.836 1.00 . A A . 72 GLN H 1 1
14 19667 1 1 72 GLN HA H -2.611 -9.743 15.776 1.00 . A A . 72 GLN HA 1 1
14 19668 1 1 72 GLN HB2 H -4.373 -8.334 13.775 1.00 . A A . 72 GLN HB2 1 1
14 19669 1 1 72 GLN HB3 H -3.139 -7.531 14.734 1.00 . A A . 72 GLN HB3 1 1
14 19670 1 1 72 GLN HE21 H -0.300 -8.032 11.972 1.00 . A A . 72 GLN HE21 1 1
14 19671 1 1 72 GLN HE22 H -1.042 -6.950 10.894 1.00 . A A . 72 GLN HE22 1 1
14 19672 1 1 72 GLN HG2 H -1.408 -8.962 13.776 1.00 . A A . 72 GLN HG2 1 1
14 19673 1 1 72 GLN HG3 H -2.623 -9.866 12.874 1.00 . A A . 72 GLN HG3 1 1
14 19674 1 1 72 GLN N N -4.137 -10.747 14.789 1.00 . A A . 72 GLN N 1 1
14 19675 1 1 72 GLN NE2 N -1.108 -7.600 11.625 1.00 . A A . 72 GLN NE2 1 1
14 19676 1 1 72 GLN O O -4.031 -8.520 17.494 1.00 . A A . 72 GLN O 1 1
14 19677 1 1 72 GLN OE1 O -3.289 -7.344 11.707 1.00 . A A . 72 GLN OE1 1 1
14 19678 1 1 73 LEU C C -6.630 -9.457 18.534 1.00 . A A . 73 LEU C 1 1
14 19679 1 1 73 LEU CA C -6.769 -8.674 17.239 1.00 . A A . 73 LEU CA 1 1
14 19680 1 1 73 LEU CB C -8.192 -8.833 16.689 1.00 . A A . 73 LEU CB 1 1
14 19681 1 1 73 LEU CD1 C -9.680 -8.014 14.846 1.00 . A A . 73 LEU CD1 1 1
14 19682 1 1 73 LEU CD2 C -8.960 -6.435 16.652 1.00 . A A . 73 LEU CD2 1 1
14 19683 1 1 73 LEU CG C -8.535 -7.635 15.786 1.00 . A A . 73 LEU CG 1 1
14 19684 1 1 73 LEU H H -6.119 -9.526 15.417 1.00 . A A . 73 LEU H 1 1
14 19685 1 1 73 LEU HA H -6.584 -7.639 17.444 1.00 . A A . 73 LEU HA 1 1
14 19686 1 1 73 LEU HB2 H -8.246 -9.747 16.118 1.00 . A A . 73 LEU HB2 1 1
14 19687 1 1 73 LEU HB3 H -8.897 -8.889 17.506 1.00 . A A . 73 LEU HB3 1 1
14 19688 1 1 73 LEU HD11 H -10.499 -8.414 15.422 1.00 . A A . 73 LEU HD11 1 1
14 19689 1 1 73 LEU HD12 H -9.335 -8.757 14.141 1.00 . A A . 73 LEU HD12 1 1
14 19690 1 1 73 LEU HD13 H -10.010 -7.136 14.310 1.00 . A A . 73 LEU HD13 1 1
14 19691 1 1 73 LEU HD21 H -9.494 -5.724 16.044 1.00 . A A . 73 LEU HD21 1 1
14 19692 1 1 73 LEU HD22 H -8.087 -5.963 17.069 1.00 . A A . 73 LEU HD22 1 1
14 19693 1 1 73 LEU HD23 H -9.598 -6.766 17.454 1.00 . A A . 73 LEU HD23 1 1
14 19694 1 1 73 LEU HG H -7.666 -7.365 15.195 1.00 . A A . 73 LEU HG 1 1
14 19695 1 1 73 LEU N N -5.801 -9.126 16.252 1.00 . A A . 73 LEU N 1 1
14 19696 1 1 73 LEU O O -6.750 -8.898 19.621 1.00 . A A . 73 LEU O 1 1
14 19697 1 1 74 LYS C C -5.170 -11.108 20.502 1.00 . A A . 74 LYS C 1 1
14 19698 1 1 74 LYS CA C -6.274 -11.609 19.580 1.00 . A A . 74 LYS CA 1 1
14 19699 1 1 74 LYS CB C -5.951 -13.045 19.143 1.00 . A A . 74 LYS CB 1 1
14 19700 1 1 74 LYS CD C -5.578 -15.388 19.934 1.00 . A A . 74 LYS CD 1 1
14 19701 1 1 74 LYS CE C -5.485 -16.289 21.167 1.00 . A A . 74 LYS CE 1 1
14 19702 1 1 74 LYS CG C -5.852 -13.949 20.375 1.00 . A A . 74 LYS CG 1 1
14 19703 1 1 74 LYS H H -6.336 -11.149 17.511 1.00 . A A . 74 LYS H 1 1
14 19704 1 1 74 LYS HA H -7.209 -11.610 20.118 1.00 . A A . 74 LYS HA 1 1
14 19705 1 1 74 LYS HB2 H -6.734 -13.406 18.491 1.00 . A A . 74 LYS HB2 1 1
14 19706 1 1 74 LYS HB3 H -5.010 -13.055 18.614 1.00 . A A . 74 LYS HB3 1 1
14 19707 1 1 74 LYS HD2 H -6.380 -15.728 19.297 1.00 . A A . 74 LYS HD2 1 1
14 19708 1 1 74 LYS HD3 H -4.645 -15.426 19.392 1.00 . A A . 74 LYS HD3 1 1
14 19709 1 1 74 LYS HE2 H -4.651 -15.976 21.779 1.00 . A A . 74 LYS HE2 1 1
14 19710 1 1 74 LYS HE3 H -6.398 -16.215 21.738 1.00 . A A . 74 LYS HE3 1 1
14 19711 1 1 74 LYS HG2 H -5.047 -13.615 21.012 1.00 . A A . 74 LYS HG2 1 1
14 19712 1 1 74 LYS HG3 H -6.782 -13.914 20.921 1.00 . A A . 74 LYS HG3 1 1
14 19713 1 1 74 LYS HZ1 H -4.319 -17.811 20.354 1.00 . A A . 74 LYS HZ1 1 1
14 19714 1 1 74 LYS HZ2 H -5.976 -17.943 20.002 1.00 . A A . 74 LYS HZ2 1 1
14 19715 1 1 74 LYS HZ3 H -5.401 -18.333 21.551 1.00 . A A . 74 LYS HZ3 1 1
14 19716 1 1 74 LYS N N -6.401 -10.758 18.407 1.00 . A A . 74 LYS N 1 1
14 19717 1 1 74 LYS NZ N -5.279 -17.700 20.736 1.00 . A A . 74 LYS NZ 1 1
14 19718 1 1 74 LYS O O -5.382 -10.934 21.695 1.00 . A A . 74 LYS O 1 1
14 19719 1 1 75 GLU C C -3.074 -8.977 21.183 1.00 . A A . 75 GLU C 1 1
14 19720 1 1 75 GLU CA C -2.857 -10.413 20.723 1.00 . A A . 75 GLU CA 1 1
14 19721 1 1 75 GLU CB C -1.572 -10.505 19.898 1.00 . A A . 75 GLU CB 1 1
14 19722 1 1 75 GLU CD C -0.510 -9.898 17.718 1.00 . A A . 75 GLU CD 1 1
14 19723 1 1 75 GLU CG C -1.780 -9.812 18.554 1.00 . A A . 75 GLU CG 1 1
14 19724 1 1 75 GLU H H -3.882 -11.058 18.987 1.00 . A A . 75 GLU H 1 1
14 19725 1 1 75 GLU HA H -2.751 -11.040 21.589 1.00 . A A . 75 GLU HA 1 1
14 19726 1 1 75 GLU HB2 H -0.768 -10.021 20.433 1.00 . A A . 75 GLU HB2 1 1
14 19727 1 1 75 GLU HB3 H -1.328 -11.541 19.732 1.00 . A A . 75 GLU HB3 1 1
14 19728 1 1 75 GLU HG2 H -2.586 -10.293 18.027 1.00 . A A . 75 GLU HG2 1 1
14 19729 1 1 75 GLU HG3 H -2.027 -8.779 18.720 1.00 . A A . 75 GLU HG3 1 1
14 19730 1 1 75 GLU N N -3.991 -10.889 19.940 1.00 . A A . 75 GLU N 1 1
14 19731 1 1 75 GLU O O -2.660 -8.592 22.278 1.00 . A A . 75 GLU O 1 1
14 19732 1 1 75 GLU OE1 O -0.280 -10.943 17.133 1.00 . A A . 75 GLU OE1 1 1
14 19733 1 1 75 GLU OE2 O 0.211 -8.915 17.672 1.00 . A A . 75 GLU OE2 1 1
14 19734 1 1 76 GLN C C -4.934 -6.651 21.813 1.00 . A A . 76 GLN C 1 1
14 19735 1 1 76 GLN CA C -3.955 -6.781 20.654 1.00 . A A . 76 GLN CA 1 1
14 19736 1 1 76 GLN CB C -4.516 -6.055 19.426 1.00 . A A . 76 GLN CB 1 1
14 19737 1 1 76 GLN CD C -2.483 -4.674 18.982 1.00 . A A . 76 GLN CD 1 1
14 19738 1 1 76 GLN CG C -3.393 -5.765 18.430 1.00 . A A . 76 GLN CG 1 1
14 19739 1 1 76 GLN H H -4.000 -8.537 19.466 1.00 . A A . 76 GLN H 1 1
14 19740 1 1 76 GLN HA H -3.023 -6.323 20.936 1.00 . A A . 76 GLN HA 1 1
14 19741 1 1 76 GLN HB2 H -5.253 -6.678 18.959 1.00 . A A . 76 GLN HB2 1 1
14 19742 1 1 76 GLN HB3 H -4.975 -5.127 19.726 1.00 . A A . 76 GLN HB3 1 1
14 19743 1 1 76 GLN HE21 H -0.830 -5.762 18.828 1.00 . A A . 76 GLN HE21 1 1
14 19744 1 1 76 GLN HE22 H -0.613 -4.200 19.455 1.00 . A A . 76 GLN HE22 1 1
14 19745 1 1 76 GLN HG2 H -2.817 -6.659 18.267 1.00 . A A . 76 GLN HG2 1 1
14 19746 1 1 76 GLN HG3 H -3.819 -5.443 17.494 1.00 . A A . 76 GLN HG3 1 1
14 19747 1 1 76 GLN N N -3.708 -8.179 20.331 1.00 . A A . 76 GLN N 1 1
14 19748 1 1 76 GLN NE2 N -1.203 -4.897 19.096 1.00 . A A . 76 GLN NE2 1 1
14 19749 1 1 76 GLN O O -4.610 -6.064 22.845 1.00 . A A . 76 GLN O 1 1
14 19750 1 1 76 GLN OE1 O -2.953 -3.591 19.326 1.00 . A A . 76 GLN OE1 1 1
14 19751 1 1 77 VAL C C -6.671 -7.720 23.959 1.00 . A A . 77 VAL C 1 1
14 19752 1 1 77 VAL CA C -7.162 -7.093 22.658 1.00 . A A . 77 VAL CA 1 1
14 19753 1 1 77 VAL CB C -8.437 -7.805 22.188 1.00 . A A . 77 VAL CB 1 1
14 19754 1 1 77 VAL CG1 C -8.220 -9.319 22.210 1.00 . A A . 77 VAL CG1 1 1
14 19755 1 1 77 VAL CG2 C -9.595 -7.443 23.118 1.00 . A A . 77 VAL CG2 1 1
14 19756 1 1 77 VAL H H -6.347 -7.617 20.776 1.00 . A A . 77 VAL H 1 1
14 19757 1 1 77 VAL HA H -7.390 -6.055 22.836 1.00 . A A . 77 VAL HA 1 1
14 19758 1 1 77 VAL HB H -8.669 -7.493 21.181 1.00 . A A . 77 VAL HB 1 1
14 19759 1 1 77 VAL HG11 H -8.256 -9.670 23.229 1.00 . A A . 77 VAL HG11 1 1
14 19760 1 1 77 VAL HG12 H -7.259 -9.550 21.785 1.00 . A A . 77 VAL HG12 1 1
14 19761 1 1 77 VAL HG13 H -8.992 -9.806 21.634 1.00 . A A . 77 VAL HG13 1 1
14 19762 1 1 77 VAL HG21 H -10.466 -8.026 22.853 1.00 . A A . 77 VAL HG21 1 1
14 19763 1 1 77 VAL HG22 H -9.820 -6.390 23.016 1.00 . A A . 77 VAL HG22 1 1
14 19764 1 1 77 VAL HG23 H -9.316 -7.654 24.140 1.00 . A A . 77 VAL HG23 1 1
14 19765 1 1 77 VAL N N -6.138 -7.180 21.628 1.00 . A A . 77 VAL N 1 1
14 19766 1 1 77 VAL O O -6.876 -7.171 25.040 1.00 . A A . 77 VAL O 1 1
14 19767 1 1 78 THR C C -4.482 -8.711 25.740 1.00 . A A . 78 THR C 1 1
14 19768 1 1 78 THR CA C -5.513 -9.571 25.017 1.00 . A A . 78 THR CA 1 1
14 19769 1 1 78 THR CB C -4.874 -10.897 24.600 1.00 . A A . 78 THR CB 1 1
14 19770 1 1 78 THR CG2 C -5.961 -11.878 24.152 1.00 . A A . 78 THR CG2 1 1
14 19771 1 1 78 THR H H -5.893 -9.268 22.957 1.00 . A A . 78 THR H 1 1
14 19772 1 1 78 THR HA H -6.333 -9.776 25.687 1.00 . A A . 78 THR HA 1 1
14 19773 1 1 78 THR HB H -4.339 -11.318 25.436 1.00 . A A . 78 THR HB 1 1
14 19774 1 1 78 THR HG1 H -3.280 -10.077 23.843 1.00 . A A . 78 THR HG1 1 1
14 19775 1 1 78 THR HG21 H -6.421 -12.324 25.021 1.00 . A A . 78 THR HG21 1 1
14 19776 1 1 78 THR HG22 H -5.519 -12.651 23.542 1.00 . A A . 78 THR HG22 1 1
14 19777 1 1 78 THR HG23 H -6.710 -11.357 23.579 1.00 . A A . 78 THR HG23 1 1
14 19778 1 1 78 THR N N -6.026 -8.876 23.845 1.00 . A A . 78 THR N 1 1
14 19779 1 1 78 THR O O -4.454 -8.660 26.966 1.00 . A A . 78 THR O 1 1
14 19780 1 1 78 THR OG1 O -3.969 -10.668 23.531 1.00 . A A . 78 THR OG1 1 1
14 19781 1 1 79 SER C C -3.227 -6.058 26.357 1.00 . A A . 79 SER C 1 1
14 19782 1 1 79 SER CA C -2.602 -7.189 25.549 1.00 . A A . 79 SER CA 1 1
14 19783 1 1 79 SER CB C -1.725 -6.605 24.442 1.00 . A A . 79 SER CB 1 1
14 19784 1 1 79 SER H H -3.702 -8.121 23.996 1.00 . A A . 79 SER H 1 1
14 19785 1 1 79 SER HA H -1.985 -7.786 26.204 1.00 . A A . 79 SER HA 1 1
14 19786 1 1 79 SER HB2 H -2.343 -6.099 23.720 1.00 . A A . 79 SER HB2 1 1
14 19787 1 1 79 SER HB3 H -1.026 -5.900 24.873 1.00 . A A . 79 SER HB3 1 1
14 19788 1 1 79 SER HG H -0.086 -7.551 23.991 1.00 . A A . 79 SER HG 1 1
14 19789 1 1 79 SER N N -3.636 -8.040 24.969 1.00 . A A . 79 SER N 1 1
14 19790 1 1 79 SER O O -2.738 -5.703 27.428 1.00 . A A . 79 SER O 1 1
14 19791 1 1 79 SER OG O -1.020 -7.657 23.797 1.00 . A A . 79 SER OG 1 1
14 19792 1 1 80 ALA C C -5.437 -4.834 27.908 1.00 . A A . 80 ALA C 1 1
14 19793 1 1 80 ALA CA C -4.994 -4.403 26.515 1.00 . A A . 80 ALA CA 1 1
14 19794 1 1 80 ALA CB C -6.213 -3.961 25.702 1.00 . A A . 80 ALA CB 1 1
14 19795 1 1 80 ALA H H -4.654 -5.817 24.975 1.00 . A A . 80 ALA H 1 1
14 19796 1 1 80 ALA HA H -4.319 -3.572 26.608 1.00 . A A . 80 ALA HA 1 1
14 19797 1 1 80 ALA HB1 H -5.917 -3.782 24.678 1.00 . A A . 80 ALA HB1 1 1
14 19798 1 1 80 ALA HB2 H -6.616 -3.051 26.123 1.00 . A A . 80 ALA HB2 1 1
14 19799 1 1 80 ALA HB3 H -6.963 -4.736 25.731 1.00 . A A . 80 ALA HB3 1 1
14 19800 1 1 80 ALA N N -4.311 -5.494 25.833 1.00 . A A . 80 ALA N 1 1
14 19801 1 1 80 ALA O O -5.231 -4.112 28.885 1.00 . A A . 80 ALA O 1 1
14 19802 1 1 81 LEU C C -5.366 -6.834 30.193 1.00 . A A . 81 LEU C 1 1
14 19803 1 1 81 LEU CA C -6.533 -6.514 29.273 1.00 . A A . 81 LEU CA 1 1
14 19804 1 1 81 LEU CB C -7.365 -7.775 29.046 1.00 . A A . 81 LEU CB 1 1
14 19805 1 1 81 LEU CD1 C -9.249 -8.719 27.697 1.00 . A A . 81 LEU CD1 1 1
14 19806 1 1 81 LEU CD2 C -9.625 -6.673 29.096 1.00 . A A . 81 LEU CD2 1 1
14 19807 1 1 81 LEU CG C -8.609 -7.427 28.223 1.00 . A A . 81 LEU CG 1 1
14 19808 1 1 81 LEU H H -6.203 -6.534 27.178 1.00 . A A . 81 LEU H 1 1
14 19809 1 1 81 LEU HA H -7.144 -5.766 29.745 1.00 . A A . 81 LEU HA 1 1
14 19810 1 1 81 LEU HB2 H -6.774 -8.499 28.514 1.00 . A A . 81 LEU HB2 1 1
14 19811 1 1 81 LEU HB3 H -7.662 -8.187 29.998 1.00 . A A . 81 LEU HB3 1 1
14 19812 1 1 81 LEU HD11 H -10.252 -8.509 27.355 1.00 . A A . 81 LEU HD11 1 1
14 19813 1 1 81 LEU HD12 H -9.285 -9.453 28.489 1.00 . A A . 81 LEU HD12 1 1
14 19814 1 1 81 LEU HD13 H -8.664 -9.103 26.875 1.00 . A A . 81 LEU HD13 1 1
14 19815 1 1 81 LEU HD21 H -9.331 -5.642 29.183 1.00 . A A . 81 LEU HD21 1 1
14 19816 1 1 81 LEU HD22 H -9.671 -7.119 30.078 1.00 . A A . 81 LEU HD22 1 1
14 19817 1 1 81 LEU HD23 H -10.600 -6.724 28.639 1.00 . A A . 81 LEU HD23 1 1
14 19818 1 1 81 LEU HG H -8.312 -6.801 27.385 1.00 . A A . 81 LEU HG 1 1
14 19819 1 1 81 LEU N N -6.058 -6.006 27.992 1.00 . A A . 81 LEU N 1 1
14 19820 1 1 81 LEU O O -5.464 -6.680 31.411 1.00 . A A . 81 LEU O 1 1
14 19821 1 1 82 GLY C C -3.146 -8.997 30.956 1.00 . A A . 82 GLY C 1 1
14 19822 1 1 82 GLY CA C -3.070 -7.585 30.390 1.00 . A A . 82 GLY CA 1 1
14 19823 1 1 82 GLY H H -4.229 -7.354 28.629 1.00 . A A . 82 GLY H 1 1
14 19824 1 1 82 GLY HA2 H -2.201 -7.511 29.752 1.00 . A A . 82 GLY HA2 1 1
14 19825 1 1 82 GLY HA3 H -2.974 -6.883 31.203 1.00 . A A . 82 GLY HA3 1 1
14 19826 1 1 82 GLY N N -4.254 -7.264 29.605 1.00 . A A . 82 GLY N 1 1
14 19827 1 1 82 GLY O O -3.021 -9.198 32.164 1.00 . A A . 82 GLY O 1 1
14 19828 1 1 83 LEU C C -2.115 -11.815 31.116 1.00 . A A . 83 LEU C 1 1
14 19829 1 1 83 LEU CA C -3.430 -11.360 30.516 1.00 . A A . 83 LEU CA 1 1
14 19830 1 1 83 LEU CB C -3.795 -12.259 29.318 1.00 . A A . 83 LEU CB 1 1
14 19831 1 1 83 LEU CD1 C -5.978 -13.049 30.302 1.00 . A A . 83 LEU CD1 1 1
14 19832 1 1 83 LEU CD2 C -5.851 -10.839 29.098 1.00 . A A . 83 LEU CD2 1 1
14 19833 1 1 83 LEU CG C -5.319 -12.280 29.135 1.00 . A A . 83 LEU CG 1 1
14 19834 1 1 83 LEU H H -3.438 -9.758 29.129 1.00 . A A . 83 LEU H 1 1
14 19835 1 1 83 LEU HA H -4.186 -11.443 31.277 1.00 . A A . 83 LEU HA 1 1
14 19836 1 1 83 LEU HB2 H -3.330 -11.866 28.424 1.00 . A A . 83 LEU HB2 1 1
14 19837 1 1 83 LEU HB3 H -3.439 -13.267 29.481 1.00 . A A . 83 LEU HB3 1 1
14 19838 1 1 83 LEU HD11 H -6.311 -12.356 31.060 1.00 . A A . 83 LEU HD11 1 1
14 19839 1 1 83 LEU HD12 H -5.275 -13.741 30.744 1.00 . A A . 83 LEU HD12 1 1
14 19840 1 1 83 LEU HD13 H -6.823 -13.598 29.928 1.00 . A A . 83 LEU HD13 1 1
14 19841 1 1 83 LEU HD21 H -5.188 -10.221 28.516 1.00 . A A . 83 LEU HD21 1 1
14 19842 1 1 83 LEU HD22 H -5.912 -10.451 30.103 1.00 . A A . 83 LEU HD22 1 1
14 19843 1 1 83 LEU HD23 H -6.832 -10.831 28.652 1.00 . A A . 83 LEU HD23 1 1
14 19844 1 1 83 LEU HG H -5.558 -12.773 28.197 1.00 . A A . 83 LEU HG 1 1
14 19845 1 1 83 LEU N N -3.345 -9.972 30.082 1.00 . A A . 83 LEU N 1 1
14 19846 1 1 83 LEU O O -2.104 -12.536 32.114 1.00 . A A . 83 LEU O 1 1
14 19847 1 1 84 GLU C C 1.010 -10.583 31.602 1.00 . A A . 84 GLU C 1 1
14 19848 1 1 84 GLU CA C 0.311 -11.784 30.989 1.00 . A A . 84 GLU CA 1 1
14 19849 1 1 84 GLU CB C 1.151 -12.329 29.833 1.00 . A A . 84 GLU CB 1 1
14 19850 1 1 84 GLU CD C -0.634 -13.236 28.321 1.00 . A A . 84 GLU CD 1 1
14 19851 1 1 84 GLU CG C 0.496 -13.603 29.279 1.00 . A A . 84 GLU CG 1 1
14 19852 1 1 84 GLU H H -1.094 -10.835 29.706 1.00 . A A . 84 GLU H 1 1
14 19853 1 1 84 GLU HA H 0.220 -12.554 31.745 1.00 . A A . 84 GLU HA 1 1
14 19854 1 1 84 GLU HB2 H 1.223 -11.582 29.053 1.00 . A A . 84 GLU HB2 1 1
14 19855 1 1 84 GLU HB3 H 2.140 -12.565 30.193 1.00 . A A . 84 GLU HB3 1 1
14 19856 1 1 84 GLU HG2 H 1.239 -14.184 28.753 1.00 . A A . 84 GLU HG2 1 1
14 19857 1 1 84 GLU HG3 H 0.096 -14.194 30.091 1.00 . A A . 84 GLU HG3 1 1
14 19858 1 1 84 GLU N N -1.015 -11.402 30.505 1.00 . A A . 84 GLU N 1 1
14 19859 1 1 84 GLU O O 2.236 -10.516 31.625 1.00 . A A . 84 GLU O 1 1
14 19860 1 1 84 GLU OE1 O -0.916 -12.056 28.189 1.00 . A A . 84 GLU OE1 1 1
14 19861 1 1 84 GLU OE2 O -1.188 -14.139 27.718 1.00 . A A . 84 GLU OE2 1 1
14 19862 1 1 85 HIS C C -0.007 -8.065 33.972 1.00 . A A . 85 HIS C 1 1
14 19863 1 1 85 HIS CA C 0.783 -8.438 32.728 1.00 . A A . 85 HIS CA 1 1
14 19864 1 1 85 HIS CB C 0.752 -7.275 31.737 1.00 . A A . 85 HIS CB 1 1
14 19865 1 1 85 HIS CD2 C 2.727 -5.631 32.284 1.00 . A A . 85 HIS CD2 1 1
14 19866 1 1 85 HIS CE1 C 1.635 -4.230 33.526 1.00 . A A . 85 HIS CE1 1 1
14 19867 1 1 85 HIS CG C 1.431 -6.079 32.346 1.00 . A A . 85 HIS CG 1 1
14 19868 1 1 85 HIS H H -0.751 -9.747 32.064 1.00 . A A . 85 HIS H 1 1
14 19869 1 1 85 HIS HA H 1.810 -8.622 33.016 1.00 . A A . 85 HIS HA 1 1
14 19870 1 1 85 HIS HB2 H 1.267 -7.561 30.832 1.00 . A A . 85 HIS HB2 1 1
14 19871 1 1 85 HIS HB3 H -0.273 -7.026 31.504 1.00 . A A . 85 HIS HB3 1 1
14 19872 1 1 85 HIS HD2 H 3.526 -6.111 31.741 1.00 . A A . 85 HIS HD2 1 1
14 19873 1 1 85 HIS HE1 H 1.387 -3.388 34.157 1.00 . A A . 85 HIS HE1 1 1
14 19874 1 1 85 HIS HE2 H 3.662 -3.926 33.163 1.00 . A A . 85 HIS HE2 1 1
14 19875 1 1 85 HIS N N 0.224 -9.636 32.105 1.00 . A A . 85 HIS N 1 1
14 19876 1 1 85 HIS ND1 N 0.753 -5.170 33.143 1.00 . A A . 85 HIS ND1 1 1
14 19877 1 1 85 HIS NE2 N 2.853 -4.462 33.030 1.00 . A A . 85 HIS NE2 1 1
14 19878 1 1 85 HIS O O 0.293 -7.072 34.633 1.00 . A A . 85 HIS O 1 1
14 19879 1 1 86 HIS C C -1.589 -9.630 36.552 1.00 . A A . 86 HIS C 1 1
14 19880 1 1 86 HIS CA C -1.861 -8.604 35.461 1.00 . A A . 86 HIS CA 1 1
14 19881 1 1 86 HIS CB C -3.338 -8.660 35.066 1.00 . A A . 86 HIS CB 1 1
14 19882 1 1 86 HIS CD2 C -4.671 -6.896 36.489 1.00 . A A . 86 HIS CD2 1 1
14 19883 1 1 86 HIS CE1 C -5.333 -8.211 38.079 1.00 . A A . 86 HIS CE1 1 1
14 19884 1 1 86 HIS CG C -4.178 -8.147 36.202 1.00 . A A . 86 HIS CG 1 1
14 19885 1 1 86 HIS H H -1.220 -9.640 33.721 1.00 . A A . 86 HIS H 1 1
14 19886 1 1 86 HIS HA H -1.648 -7.618 35.853 1.00 . A A . 86 HIS HA 1 1
14 19887 1 1 86 HIS HB2 H -3.500 -8.045 34.193 1.00 . A A . 86 HIS HB2 1 1
14 19888 1 1 86 HIS HB3 H -3.616 -9.680 34.845 1.00 . A A . 86 HIS HB3 1 1
14 19889 1 1 86 HIS HD2 H -4.517 -6.014 35.887 1.00 . A A . 86 HIS HD2 1 1
14 19890 1 1 86 HIS HE1 H -5.800 -8.588 38.977 1.00 . A A . 86 HIS HE1 1 1
14 19891 1 1 86 HIS HE2 H -5.863 -6.199 38.116 1.00 . A A . 86 HIS HE2 1 1
14 19892 1 1 86 HIS N N -1.026 -8.862 34.289 1.00 . A A . 86 HIS N 1 1
14 19893 1 1 86 HIS ND1 N -4.613 -8.968 37.230 1.00 . A A . 86 HIS ND1 1 1
14 19894 1 1 86 HIS NE2 N -5.400 -6.941 37.674 1.00 . A A . 86 HIS NE2 1 1
14 19895 1 1 86 HIS O O -2.428 -10.482 36.836 1.00 . A A . 86 HIS O 1 1
14 19896 1 1 87 HIS C C -0.061 -11.894 37.734 1.00 . A A . 87 HIS C 1 1
14 19897 1 1 87 HIS CA C -0.040 -10.456 38.234 1.00 . A A . 87 HIS CA 1 1
14 19898 1 1 87 HIS CB C -1.010 -10.308 39.411 1.00 . A A . 87 HIS CB 1 1
14 19899 1 1 87 HIS CD2 C -1.005 -12.169 41.264 1.00 . A A . 87 HIS CD2 1 1
14 19900 1 1 87 HIS CE1 C 0.872 -11.658 42.219 1.00 . A A . 87 HIS CE1 1 1
14 19901 1 1 87 HIS CG C -0.495 -11.090 40.586 1.00 . A A . 87 HIS CG 1 1
14 19902 1 1 87 HIS H H 0.215 -8.830 36.900 1.00 . A A . 87 HIS H 1 1
14 19903 1 1 87 HIS HA H 0.956 -10.218 38.573 1.00 . A A . 87 HIS HA 1 1
14 19904 1 1 87 HIS HB2 H -1.093 -9.265 39.678 1.00 . A A . 87 HIS HB2 1 1
14 19905 1 1 87 HIS HB3 H -1.981 -10.685 39.128 1.00 . A A . 87 HIS HB3 1 1
14 19906 1 1 87 HIS HD2 H -1.937 -12.665 41.034 1.00 . A A . 87 HIS HD2 1 1
14 19907 1 1 87 HIS HE1 H 1.724 -11.660 42.882 1.00 . A A . 87 HIS HE1 1 1
14 19908 1 1 87 HIS HE2 H -0.249 -13.258 42.937 1.00 . A A . 87 HIS HE2 1 1
14 19909 1 1 87 HIS N N -0.413 -9.535 37.167 1.00 . A A . 87 HIS N 1 1
14 19910 1 1 87 HIS ND1 N 0.701 -10.780 41.212 1.00 . A A . 87 HIS ND1 1 1
14 19911 1 1 87 HIS NE2 N -0.140 -12.526 42.294 1.00 . A A . 87 HIS NE2 1 1
14 19912 1 1 87 HIS O O 0.986 -12.488 37.479 1.00 . A A . 87 HIS O 1 1
14 19913 1 1 88 HIS C C -2.695 -13.976 36.314 1.00 . A A . 88 HIS C 1 1
14 19914 1 1 88 HIS CA C -1.410 -13.824 37.119 1.00 . A A . 88 HIS CA 1 1
14 19915 1 1 88 HIS CB C -1.430 -14.784 38.314 1.00 . A A . 88 HIS CB 1 1
14 19916 1 1 88 HIS CD2 C -3.602 -13.575 39.168 1.00 . A A . 88 HIS CD2 1 1
14 19917 1 1 88 HIS CE1 C -4.407 -15.185 40.372 1.00 . A A . 88 HIS CE1 1 1
14 19918 1 1 88 HIS CG C -2.724 -14.626 39.068 1.00 . A A . 88 HIS CG 1 1
14 19919 1 1 88 HIS H H -2.060 -11.928 37.811 1.00 . A A . 88 HIS H 1 1
14 19920 1 1 88 HIS HA H -0.573 -14.078 36.485 1.00 . A A . 88 HIS HA 1 1
14 19921 1 1 88 HIS HB2 H -1.343 -15.800 37.957 1.00 . A A . 88 HIS HB2 1 1
14 19922 1 1 88 HIS HB3 H -0.602 -14.561 38.969 1.00 . A A . 88 HIS HB3 1 1
14 19923 1 1 88 HIS HD2 H -3.487 -12.618 38.679 1.00 . A A . 88 HIS HD2 1 1
14 19924 1 1 88 HIS HE1 H -5.045 -15.762 41.024 1.00 . A A . 88 HIS HE1 1 1
14 19925 1 1 88 HIS HE2 H -5.435 -13.378 40.241 1.00 . A A . 88 HIS HE2 1 1
14 19926 1 1 88 HIS N N -1.259 -12.451 37.593 1.00 . A A . 88 HIS N 1 1
14 19927 1 1 88 HIS ND1 N -3.258 -15.642 39.843 1.00 . A A . 88 HIS ND1 1 1
14 19928 1 1 88 HIS NE2 N -4.664 -13.931 39.992 1.00 . A A . 88 HIS NE2 1 1
14 19929 1 1 88 HIS O O -3.581 -13.123 36.372 1.00 . A A . 88 HIS O 1 1
14 19930 1 1 89 HIS C C -4.194 -16.832 34.594 1.00 . A A . 89 HIS C 1 1
14 19931 1 1 89 HIS CA C -3.982 -15.333 34.762 1.00 . A A . 89 HIS CA 1 1
14 19932 1 1 89 HIS CB C -3.828 -14.679 33.389 1.00 . A A . 89 HIS CB 1 1
14 19933 1 1 89 HIS CD2 C -2.477 -16.123 31.660 1.00 . A A . 89 HIS CD2 1 1
14 19934 1 1 89 HIS CE1 C -0.476 -15.551 32.268 1.00 . A A . 89 HIS CE1 1 1
14 19935 1 1 89 HIS CG C -2.614 -15.237 32.700 1.00 . A A . 89 HIS CG 1 1
14 19936 1 1 89 HIS H H -2.059 -15.722 35.571 1.00 . A A . 89 HIS H 1 1
14 19937 1 1 89 HIS HA H -4.848 -14.912 35.254 1.00 . A A . 89 HIS HA 1 1
14 19938 1 1 89 HIS HB2 H -4.706 -14.882 32.795 1.00 . A A . 89 HIS HB2 1 1
14 19939 1 1 89 HIS HB3 H -3.714 -13.612 33.511 1.00 . A A . 89 HIS HB3 1 1
14 19940 1 1 89 HIS HD2 H -3.292 -16.595 31.133 1.00 . A A . 89 HIS HD2 1 1
14 19941 1 1 89 HIS HE1 H 0.600 -15.472 32.326 1.00 . A A . 89 HIS HE1 1 1
14 19942 1 1 89 HIS HE2 H -0.735 -16.898 30.701 1.00 . A A . 89 HIS HE2 1 1
14 19943 1 1 89 HIS N N -2.795 -15.072 35.571 1.00 . A A . 89 HIS N 1 1
14 19944 1 1 89 HIS ND1 N -1.326 -14.886 33.071 1.00 . A A . 89 HIS ND1 1 1
14 19945 1 1 89 HIS NE2 N -1.125 -16.319 31.389 1.00 . A A . 89 HIS NE2 1 1
14 19946 1 1 89 HIS O O -3.290 -17.629 34.839 1.00 . A A . 89 HIS O 1 1
14 19947 1 1 90 HIS C C -6.813 -18.775 32.922 1.00 . A A . 90 HIS C 1 1
14 19948 1 1 90 HIS CA C -5.722 -18.620 33.976 1.00 . A A . 90 HIS CA 1 1
14 19949 1 1 90 HIS CB C -6.194 -19.238 35.295 1.00 . A A . 90 HIS CB 1 1
14 19950 1 1 90 HIS CD2 C -8.795 -19.037 35.609 1.00 . A A . 90 HIS CD2 1 1
14 19951 1 1 90 HIS CE1 C -8.848 -17.089 36.556 1.00 . A A . 90 HIS CE1 1 1
14 19952 1 1 90 HIS CG C -7.495 -18.608 35.709 1.00 . A A . 90 HIS CG 1 1
14 19953 1 1 90 HIS H H -6.082 -16.529 33.998 1.00 . A A . 90 HIS H 1 1
14 19954 1 1 90 HIS HA H -4.838 -19.145 33.643 1.00 . A A . 90 HIS HA 1 1
14 19955 1 1 90 HIS HB2 H -6.334 -20.301 35.163 1.00 . A A . 90 HIS HB2 1 1
14 19956 1 1 90 HIS HB3 H -5.451 -19.065 36.059 1.00 . A A . 90 HIS HB3 1 1
14 19957 1 1 90 HIS HD2 H -9.108 -19.977 35.179 1.00 . A A . 90 HIS HD2 1 1
14 19958 1 1 90 HIS HE1 H -9.198 -16.181 37.026 1.00 . A A . 90 HIS HE1 1 1
14 19959 1 1 90 HIS HE2 H -10.625 -18.115 36.206 1.00 . A A . 90 HIS HE2 1 1
14 19960 1 1 90 HIS N N -5.399 -17.210 34.176 1.00 . A A . 90 HIS N 1 1
14 19961 1 1 90 HIS ND1 N -7.553 -17.363 36.316 1.00 . A A . 90 HIS ND1 1 1
14 19962 1 1 90 HIS NE2 N -9.648 -18.076 36.145 1.00 . A A . 90 HIS NE2 1 1
14 19963 1 1 90 HIS O O -6.969 -17.867 32.121 1.00 . A A . 90 HIS O 1 1
14 19964 1 1 90 HIS OXT O -7.474 -19.799 32.927 1.00 . A A . 90 HIS OXT 1 1
15 19965 1 1 1 MET C C -7.345 5.949 19.323 1.00 . A A . 1 MET C 1 1
15 19966 1 1 1 MET CA C -8.745 5.910 19.929 1.00 . A A . 1 MET CA 1 1
15 19967 1 1 1 MET CB C -8.654 5.950 21.456 1.00 . A A . 1 MET CB 1 1
15 19968 1 1 1 MET CE C -8.936 7.584 24.084 1.00 . A A . 1 MET CE 1 1
15 19969 1 1 1 MET CG C -10.048 6.164 22.045 1.00 . A A . 1 MET CG 1 1
15 19970 1 1 1 MET H1 H -8.863 4.174 18.785 1.00 . A A . 1 MET H1 1 1
15 19971 1 1 1 MET H2 H -10.368 4.891 19.116 1.00 . A A . 1 MET H2 1 1
15 19972 1 1 1 MET H3 H -9.547 4.031 20.330 1.00 . A A . 1 MET H3 1 1
15 19973 1 1 1 MET HA H -9.308 6.763 19.580 1.00 . A A . 1 MET HA 1 1
15 19974 1 1 1 MET HB2 H -8.250 5.015 21.816 1.00 . A A . 1 MET HB2 1 1
15 19975 1 1 1 MET HB3 H -8.009 6.761 21.758 1.00 . A A . 1 MET HB3 1 1
15 19976 1 1 1 MET HE1 H -9.156 8.299 23.303 1.00 . A A . 1 MET HE1 1 1
15 19977 1 1 1 MET HE2 H -7.893 7.316 24.038 1.00 . A A . 1 MET HE2 1 1
15 19978 1 1 1 MET HE3 H -9.152 8.019 25.050 1.00 . A A . 1 MET HE3 1 1
15 19979 1 1 1 MET HG2 H -10.428 7.126 21.734 1.00 . A A . 1 MET HG2 1 1
15 19980 1 1 1 MET HG3 H -10.710 5.386 21.694 1.00 . A A . 1 MET HG3 1 1
15 19981 1 1 1 MET N N -9.433 4.657 19.508 1.00 . A A . 1 MET N 1 1
15 19982 1 1 1 MET O O -6.865 7.005 18.915 1.00 . A A . 1 MET O 1 1
15 19983 1 1 1 MET SD S -9.953 6.104 23.852 1.00 . A A . 1 MET SD 1 1
15 19984 1 1 2 GLY C C -4.801 3.288 18.834 1.00 . A A . 2 GLY C 1 1
15 19985 1 1 2 GLY CA C -5.351 4.704 18.712 1.00 . A A . 2 GLY CA 1 1
15 19986 1 1 2 GLY H H -7.129 3.979 19.611 1.00 . A A . 2 GLY H 1 1
15 19987 1 1 2 GLY HA2 H -5.382 4.986 17.669 1.00 . A A . 2 GLY HA2 1 1
15 19988 1 1 2 GLY HA3 H -4.703 5.381 19.245 1.00 . A A . 2 GLY HA3 1 1
15 19989 1 1 2 GLY N N -6.697 4.790 19.269 1.00 . A A . 2 GLY N 1 1
15 19990 1 1 2 GLY O O -4.530 2.628 17.831 1.00 . A A . 2 GLY O 1 1
15 19991 1 1 3 GLN C C -5.086 0.432 19.775 1.00 . A A . 3 GLN C 1 1
15 19992 1 1 3 GLN CA C -4.122 1.485 20.312 1.00 . A A . 3 GLN CA 1 1
15 19993 1 1 3 GLN CB C -3.906 1.269 21.812 1.00 . A A . 3 GLN CB 1 1
15 19994 1 1 3 GLN CD C -2.571 1.995 23.800 1.00 . A A . 3 GLN CD 1 1
15 19995 1 1 3 GLN CG C -2.759 2.158 22.295 1.00 . A A . 3 GLN CG 1 1
15 19996 1 1 3 GLN H H -4.874 3.397 20.831 1.00 . A A . 3 GLN H 1 1
15 19997 1 1 3 GLN HA H -3.173 1.381 19.807 1.00 . A A . 3 GLN HA 1 1
15 19998 1 1 3 GLN HB2 H -4.810 1.523 22.346 1.00 . A A . 3 GLN HB2 1 1
15 19999 1 1 3 GLN HB3 H -3.657 0.235 21.995 1.00 . A A . 3 GLN HB3 1 1
15 20000 1 1 3 GLN HE21 H -0.731 1.267 23.637 1.00 . A A . 3 GLN HE21 1 1
15 20001 1 1 3 GLN HE22 H -1.318 1.408 25.224 1.00 . A A . 3 GLN HE22 1 1
15 20002 1 1 3 GLN HG2 H -1.847 1.876 21.787 1.00 . A A . 3 GLN HG2 1 1
15 20003 1 1 3 GLN HG3 H -2.988 3.191 22.074 1.00 . A A . 3 GLN HG3 1 1
15 20004 1 1 3 GLN N N -4.639 2.826 20.070 1.00 . A A . 3 GLN N 1 1
15 20005 1 1 3 GLN NE2 N -1.446 1.517 24.258 1.00 . A A . 3 GLN NE2 1 1
15 20006 1 1 3 GLN O O -4.664 -0.600 19.253 1.00 . A A . 3 GLN O 1 1
15 20007 1 1 3 GLN OE1 O -3.472 2.309 24.577 1.00 . A A . 3 GLN OE1 1 1
15 20008 1 1 4 ILE C C -7.812 0.107 18.002 1.00 . A A . 4 ILE C 1 1
15 20009 1 1 4 ILE CA C -7.407 -0.229 19.432 1.00 . A A . 4 ILE CA 1 1
15 20010 1 1 4 ILE CB C -8.625 -0.168 20.337 1.00 . A A . 4 ILE CB 1 1
15 20011 1 1 4 ILE CD1 C -9.380 -0.305 22.718 1.00 . A A . 4 ILE CD1 1 1
15 20012 1 1 4 ILE CG1 C -8.229 -0.593 21.753 1.00 . A A . 4 ILE CG1 1 1
15 20013 1 1 4 ILE CG2 C -9.712 -1.107 19.808 1.00 . A A . 4 ILE CG2 1 1
15 20014 1 1 4 ILE H H -6.659 1.538 20.331 1.00 . A A . 4 ILE H 1 1
15 20015 1 1 4 ILE HA H -7.022 -1.223 19.460 1.00 . A A . 4 ILE HA 1 1
15 20016 1 1 4 ILE HB H -8.991 0.831 20.351 1.00 . A A . 4 ILE HB 1 1
15 20017 1 1 4 ILE HD11 H -9.110 -0.635 23.710 1.00 . A A . 4 ILE HD11 1 1
15 20018 1 1 4 ILE HD12 H -10.264 -0.833 22.391 1.00 . A A . 4 ILE HD12 1 1
15 20019 1 1 4 ILE HD13 H -9.580 0.756 22.733 1.00 . A A . 4 ILE HD13 1 1
15 20020 1 1 4 ILE HG12 H -8.008 -1.650 21.761 1.00 . A A . 4 ILE HG12 1 1
15 20021 1 1 4 ILE HG13 H -7.355 -0.040 22.064 1.00 . A A . 4 ILE HG13 1 1
15 20022 1 1 4 ILE HG21 H -10.113 -0.714 18.886 1.00 . A A . 4 ILE HG21 1 1
15 20023 1 1 4 ILE HG22 H -10.505 -1.189 20.538 1.00 . A A . 4 ILE HG22 1 1
15 20024 1 1 4 ILE HG23 H -9.287 -2.082 19.628 1.00 . A A . 4 ILE HG23 1 1
15 20025 1 1 4 ILE N N -6.384 0.700 19.907 1.00 . A A . 4 ILE N 1 1
15 20026 1 1 4 ILE O O -8.103 1.261 17.684 1.00 . A A . 4 ILE O 1 1
15 20027 1 1 5 PHE C C -9.686 -0.397 15.630 1.00 . A A . 5 PHE C 1 1
15 20028 1 1 5 PHE CA C -8.196 -0.700 15.746 1.00 . A A . 5 PHE CA 1 1
15 20029 1 1 5 PHE CB C -7.863 -1.951 14.931 1.00 . A A . 5 PHE CB 1 1
15 20030 1 1 5 PHE CD1 C -5.697 -1.334 13.802 1.00 . A A . 5 PHE CD1 1 1
15 20031 1 1 5 PHE CD2 C -5.647 -2.926 15.631 1.00 . A A . 5 PHE CD2 1 1
15 20032 1 1 5 PHE CE1 C -4.308 -1.447 13.667 1.00 . A A . 5 PHE CE1 1 1
15 20033 1 1 5 PHE CE2 C -4.258 -3.037 15.496 1.00 . A A . 5 PHE CE2 1 1
15 20034 1 1 5 PHE CG C -6.366 -2.074 14.784 1.00 . A A . 5 PHE CG 1 1
15 20035 1 1 5 PHE CZ C -3.589 -2.298 14.515 1.00 . A A . 5 PHE CZ 1 1
15 20036 1 1 5 PHE H H -7.585 -1.805 17.448 1.00 . A A . 5 PHE H 1 1
15 20037 1 1 5 PHE HA H -7.637 0.135 15.352 1.00 . A A . 5 PHE HA 1 1
15 20038 1 1 5 PHE HB2 H -8.248 -2.825 15.438 1.00 . A A . 5 PHE HB2 1 1
15 20039 1 1 5 PHE HB3 H -8.316 -1.876 13.954 1.00 . A A . 5 PHE HB3 1 1
15 20040 1 1 5 PHE HD1 H -6.251 -0.677 13.149 1.00 . A A . 5 PHE HD1 1 1
15 20041 1 1 5 PHE HD2 H -6.164 -3.497 16.388 1.00 . A A . 5 PHE HD2 1 1
15 20042 1 1 5 PHE HE1 H -3.791 -0.875 12.910 1.00 . A A . 5 PHE HE1 1 1
15 20043 1 1 5 PHE HE2 H -3.704 -3.695 16.149 1.00 . A A . 5 PHE HE2 1 1
15 20044 1 1 5 PHE HZ H -2.517 -2.384 14.410 1.00 . A A . 5 PHE HZ 1 1
15 20045 1 1 5 PHE N N -7.827 -0.906 17.140 1.00 . A A . 5 PHE N 1 1
15 20046 1 1 5 PHE O O -10.516 -1.069 16.244 1.00 . A A . 5 PHE O 1 1
15 20047 1 1 6 THR C C -12.085 0.078 13.632 1.00 . A A . 6 THR C 1 1
15 20048 1 1 6 THR CA C -11.415 0.996 14.647 1.00 . A A . 6 THR CA 1 1
15 20049 1 1 6 THR CB C -11.500 2.450 14.162 1.00 . A A . 6 THR CB 1 1
15 20050 1 1 6 THR CG2 C -11.297 3.403 15.341 1.00 . A A . 6 THR CG2 1 1
15 20051 1 1 6 THR H H -9.316 1.116 14.370 1.00 . A A . 6 THR H 1 1
15 20052 1 1 6 THR HA H -11.934 0.910 15.589 1.00 . A A . 6 THR HA 1 1
15 20053 1 1 6 THR HB H -12.472 2.631 13.726 1.00 . A A . 6 THR HB 1 1
15 20054 1 1 6 THR HG1 H -10.044 3.496 13.408 1.00 . A A . 6 THR HG1 1 1
15 20055 1 1 6 THR HG21 H -10.416 3.112 15.893 1.00 . A A . 6 THR HG21 1 1
15 20056 1 1 6 THR HG22 H -12.162 3.358 15.988 1.00 . A A . 6 THR HG22 1 1
15 20057 1 1 6 THR HG23 H -11.177 4.411 14.972 1.00 . A A . 6 THR HG23 1 1
15 20058 1 1 6 THR N N -10.020 0.616 14.835 1.00 . A A . 6 THR N 1 1
15 20059 1 1 6 THR O O -11.419 -0.546 12.806 1.00 . A A . 6 THR O 1 1
15 20060 1 1 6 THR OG1 O -10.496 2.680 13.182 1.00 . A A . 6 THR OG1 1 1
15 20061 1 1 7 VAL C C -14.002 -0.333 11.345 1.00 . A A . 7 VAL C 1 1
15 20062 1 1 7 VAL CA C -14.171 -0.821 12.780 1.00 . A A . 7 VAL CA 1 1
15 20063 1 1 7 VAL CB C -15.655 -0.802 13.163 1.00 . A A . 7 VAL CB 1 1
15 20064 1 1 7 VAL CG1 C -16.154 0.647 13.235 1.00 . A A . 7 VAL CG1 1 1
15 20065 1 1 7 VAL CG2 C -16.465 -1.566 12.108 1.00 . A A . 7 VAL CG2 1 1
15 20066 1 1 7 VAL H H -13.884 0.539 14.375 1.00 . A A . 7 VAL H 1 1
15 20067 1 1 7 VAL HA H -13.808 -1.835 12.848 1.00 . A A . 7 VAL HA 1 1
15 20068 1 1 7 VAL HB H -15.782 -1.274 14.127 1.00 . A A . 7 VAL HB 1 1
15 20069 1 1 7 VAL HG11 H -15.456 1.245 13.803 1.00 . A A . 7 VAL HG11 1 1
15 20070 1 1 7 VAL HG12 H -17.120 0.670 13.719 1.00 . A A . 7 VAL HG12 1 1
15 20071 1 1 7 VAL HG13 H -16.245 1.047 12.238 1.00 . A A . 7 VAL HG13 1 1
15 20072 1 1 7 VAL HG21 H -15.951 -2.479 11.845 1.00 . A A . 7 VAL HG21 1 1
15 20073 1 1 7 VAL HG22 H -16.575 -0.950 11.229 1.00 . A A . 7 VAL HG22 1 1
15 20074 1 1 7 VAL HG23 H -17.441 -1.803 12.504 1.00 . A A . 7 VAL HG23 1 1
15 20075 1 1 7 VAL N N -13.410 0.012 13.698 1.00 . A A . 7 VAL N 1 1
15 20076 1 1 7 VAL O O -13.789 -1.129 10.431 1.00 . A A . 7 VAL O 1 1
15 20077 1 1 8 GLN C C -12.624 1.200 9.208 1.00 . A A . 8 GLN C 1 1
15 20078 1 1 8 GLN CA C -13.976 1.553 9.819 1.00 . A A . 8 GLN CA 1 1
15 20079 1 1 8 GLN CB C -14.128 3.078 9.896 1.00 . A A . 8 GLN CB 1 1
15 20080 1 1 8 GLN CD C -13.393 3.392 7.524 1.00 . A A . 8 GLN CD 1 1
15 20081 1 1 8 GLN CG C -14.518 3.636 8.523 1.00 . A A . 8 GLN CG 1 1
15 20082 1 1 8 GLN H H -14.283 1.564 11.917 1.00 . A A . 8 GLN H 1 1
15 20083 1 1 8 GLN HA H -14.758 1.152 9.191 1.00 . A A . 8 GLN HA 1 1
15 20084 1 1 8 GLN HB2 H -14.899 3.325 10.613 1.00 . A A . 8 GLN HB2 1 1
15 20085 1 1 8 GLN HB3 H -13.194 3.521 10.210 1.00 . A A . 8 GLN HB3 1 1
15 20086 1 1 8 GLN HE21 H -14.579 2.564 6.165 1.00 . A A . 8 GLN HE21 1 1
15 20087 1 1 8 GLN HE22 H -12.941 2.666 5.733 1.00 . A A . 8 GLN HE22 1 1
15 20088 1 1 8 GLN HG2 H -15.418 3.145 8.178 1.00 . A A . 8 GLN HG2 1 1
15 20089 1 1 8 GLN HG3 H -14.699 4.696 8.605 1.00 . A A . 8 GLN HG3 1 1
15 20090 1 1 8 GLN N N -14.108 0.976 11.152 1.00 . A A . 8 GLN N 1 1
15 20091 1 1 8 GLN NE2 N -13.660 2.827 6.379 1.00 . A A . 8 GLN NE2 1 1
15 20092 1 1 8 GLN O O -12.543 0.795 8.049 1.00 . A A . 8 GLN O 1 1
15 20093 1 1 8 GLN OE1 O -12.239 3.725 7.795 1.00 . A A . 8 GLN OE1 1 1
15 20094 1 1 9 GLU C C -10.061 -0.445 9.296 1.00 . A A . 9 GLU C 1 1
15 20095 1 1 9 GLU CA C -10.225 1.053 9.520 1.00 . A A . 9 GLU CA 1 1
15 20096 1 1 9 GLU CB C -9.190 1.534 10.536 1.00 . A A . 9 GLU CB 1 1
15 20097 1 1 9 GLU CD C -8.213 3.554 11.637 1.00 . A A . 9 GLU CD 1 1
15 20098 1 1 9 GLU CG C -9.177 3.062 10.564 1.00 . A A . 9 GLU CG 1 1
15 20099 1 1 9 GLU H H -11.692 1.684 10.910 1.00 . A A . 9 GLU H 1 1
15 20100 1 1 9 GLU HA H -10.059 1.565 8.585 1.00 . A A . 9 GLU HA 1 1
15 20101 1 1 9 GLU HB2 H -9.447 1.157 11.516 1.00 . A A . 9 GLU HB2 1 1
15 20102 1 1 9 GLU HB3 H -8.213 1.170 10.255 1.00 . A A . 9 GLU HB3 1 1
15 20103 1 1 9 GLU HG2 H -8.860 3.434 9.600 1.00 . A A . 9 GLU HG2 1 1
15 20104 1 1 9 GLU HG3 H -10.169 3.425 10.779 1.00 . A A . 9 GLU HG3 1 1
15 20105 1 1 9 GLU N N -11.568 1.357 9.995 1.00 . A A . 9 GLU N 1 1
15 20106 1 1 9 GLU O O -9.373 -0.873 8.370 1.00 . A A . 9 GLU O 1 1
15 20107 1 1 9 GLU OE1 O -7.602 2.719 12.283 1.00 . A A . 9 GLU OE1 1 1
15 20108 1 1 9 GLU OE2 O -8.103 4.758 11.799 1.00 . A A . 9 GLU OE2 1 1
15 20109 1 1 10 LEU C C -11.235 -3.157 8.732 1.00 . A A . 10 LEU C 1 1
15 20110 1 1 10 LEU CA C -10.610 -2.686 10.038 1.00 . A A . 10 LEU CA 1 1
15 20111 1 1 10 LEU CB C -11.316 -3.356 11.222 1.00 . A A . 10 LEU CB 1 1
15 20112 1 1 10 LEU CD1 C -9.855 -5.389 10.893 1.00 . A A . 10 LEU CD1 1 1
15 20113 1 1 10 LEU CD2 C -11.929 -5.531 12.298 1.00 . A A . 10 LEU CD2 1 1
15 20114 1 1 10 LEU CG C -11.299 -4.887 11.058 1.00 . A A . 10 LEU CG 1 1
15 20115 1 1 10 LEU H H -11.231 -0.839 10.871 1.00 . A A . 10 LEU H 1 1
15 20116 1 1 10 LEU HA H -9.569 -2.967 10.047 1.00 . A A . 10 LEU HA 1 1
15 20117 1 1 10 LEU HB2 H -10.809 -3.089 12.139 1.00 . A A . 10 LEU HB2 1 1
15 20118 1 1 10 LEU HB3 H -12.339 -3.015 11.267 1.00 . A A . 10 LEU HB3 1 1
15 20119 1 1 10 LEU HD11 H -9.555 -5.285 9.861 1.00 . A A . 10 LEU HD11 1 1
15 20120 1 1 10 LEU HD12 H -9.796 -6.431 11.177 1.00 . A A . 10 LEU HD12 1 1
15 20121 1 1 10 LEU HD13 H -9.192 -4.809 11.519 1.00 . A A . 10 LEU HD13 1 1
15 20122 1 1 10 LEU HD21 H -12.812 -4.984 12.581 1.00 . A A . 10 LEU HD21 1 1
15 20123 1 1 10 LEU HD22 H -11.223 -5.509 13.110 1.00 . A A . 10 LEU HD22 1 1
15 20124 1 1 10 LEU HD23 H -12.194 -6.555 12.078 1.00 . A A . 10 LEU HD23 1 1
15 20125 1 1 10 LEU HG H -11.872 -5.163 10.186 1.00 . A A . 10 LEU HG 1 1
15 20126 1 1 10 LEU N N -10.696 -1.236 10.151 1.00 . A A . 10 LEU N 1 1
15 20127 1 1 10 LEU O O -10.731 -4.079 8.090 1.00 . A A . 10 LEU O 1 1
15 20128 1 1 11 LYS C C -12.083 -2.789 5.921 1.00 . A A . 11 LYS C 1 1
15 20129 1 1 11 LYS CA C -13.019 -2.899 7.117 1.00 . A A . 11 LYS CA 1 1
15 20130 1 1 11 LYS CB C -14.244 -2.004 6.895 1.00 . A A . 11 LYS CB 1 1
15 20131 1 1 11 LYS CD C -16.600 -1.547 7.581 1.00 . A A . 11 LYS CD 1 1
15 20132 1 1 11 LYS CE C -17.782 -2.073 8.395 1.00 . A A . 11 LYS CE 1 1
15 20133 1 1 11 LYS CG C -15.376 -2.428 7.832 1.00 . A A . 11 LYS CG 1 1
15 20134 1 1 11 LYS H H -12.697 -1.802 8.899 1.00 . A A . 11 LYS H 1 1
15 20135 1 1 11 LYS HA H -13.351 -3.924 7.202 1.00 . A A . 11 LYS HA 1 1
15 20136 1 1 11 LYS HB2 H -13.977 -0.977 7.097 1.00 . A A . 11 LYS HB2 1 1
15 20137 1 1 11 LYS HB3 H -14.578 -2.092 5.871 1.00 . A A . 11 LYS HB3 1 1
15 20138 1 1 11 LYS HD2 H -16.379 -0.531 7.881 1.00 . A A . 11 LYS HD2 1 1
15 20139 1 1 11 LYS HD3 H -16.850 -1.566 6.531 1.00 . A A . 11 LYS HD3 1 1
15 20140 1 1 11 LYS HE2 H -17.997 -3.089 8.099 1.00 . A A . 11 LYS HE2 1 1
15 20141 1 1 11 LYS HE3 H -17.537 -2.051 9.443 1.00 . A A . 11 LYS HE3 1 1
15 20142 1 1 11 LYS HG2 H -15.630 -3.461 7.648 1.00 . A A . 11 LYS HG2 1 1
15 20143 1 1 11 LYS HG3 H -15.058 -2.312 8.856 1.00 . A A . 11 LYS HG3 1 1
15 20144 1 1 11 LYS HZ1 H -19.840 -1.764 8.354 1.00 . A A . 11 LYS HZ1 1 1
15 20145 1 1 11 LYS HZ2 H -18.987 -0.921 7.149 1.00 . A A . 11 LYS HZ2 1 1
15 20146 1 1 11 LYS HZ3 H -18.941 -0.384 8.760 1.00 . A A . 11 LYS HZ3 1 1
15 20147 1 1 11 LYS N N -12.336 -2.526 8.347 1.00 . A A . 11 LYS N 1 1
15 20148 1 1 11 LYS NZ N -18.978 -1.221 8.145 1.00 . A A . 11 LYS NZ 1 1
15 20149 1 1 11 LYS O O -12.160 -3.589 4.991 1.00 . A A . 11 LYS O 1 1
15 20150 1 1 12 GLU C C -9.415 -2.847 4.634 1.00 . A A . 12 GLU C 1 1
15 20151 1 1 12 GLU CA C -10.274 -1.600 4.839 1.00 . A A . 12 GLU CA 1 1
15 20152 1 1 12 GLU CB C -9.370 -0.404 5.144 1.00 . A A . 12 GLU CB 1 1
15 20153 1 1 12 GLU CD C -9.444 0.579 2.845 1.00 . A A . 12 GLU CD 1 1
15 20154 1 1 12 GLU CG C -8.544 -0.043 3.907 1.00 . A A . 12 GLU CG 1 1
15 20155 1 1 12 GLU H H -11.188 -1.182 6.706 1.00 . A A . 12 GLU H 1 1
15 20156 1 1 12 GLU HA H -10.830 -1.400 3.937 1.00 . A A . 12 GLU HA 1 1
15 20157 1 1 12 GLU HB2 H -9.979 0.442 5.429 1.00 . A A . 12 GLU HB2 1 1
15 20158 1 1 12 GLU HB3 H -8.705 -0.656 5.955 1.00 . A A . 12 GLU HB3 1 1
15 20159 1 1 12 GLU HG2 H -7.777 0.665 4.184 1.00 . A A . 12 GLU HG2 1 1
15 20160 1 1 12 GLU HG3 H -8.081 -0.932 3.508 1.00 . A A . 12 GLU HG3 1 1
15 20161 1 1 12 GLU N N -11.206 -1.796 5.943 1.00 . A A . 12 GLU N 1 1
15 20162 1 1 12 GLU O O -9.392 -3.422 3.546 1.00 . A A . 12 GLU O 1 1
15 20163 1 1 12 GLU OE1 O -10.604 0.813 3.146 1.00 . A A . 12 GLU OE1 1 1
15 20164 1 1 12 GLU OE2 O -8.962 0.814 1.750 1.00 . A A . 12 GLU OE2 1 1
15 20165 1 1 13 ARG C C -8.708 -5.710 5.503 1.00 . A A . 13 ARG C 1 1
15 20166 1 1 13 ARG CA C -7.863 -4.444 5.601 1.00 . A A . 13 ARG CA 1 1
15 20167 1 1 13 ARG CB C -6.956 -4.524 6.830 1.00 . A A . 13 ARG CB 1 1
15 20168 1 1 13 ARG CD C -5.036 -3.458 8.017 1.00 . A A . 13 ARG CD 1 1
15 20169 1 1 13 ARG CG C -5.922 -3.399 6.773 1.00 . A A . 13 ARG CG 1 1
15 20170 1 1 13 ARG CZ C -5.277 -3.195 10.418 1.00 . A A . 13 ARG CZ 1 1
15 20171 1 1 13 ARG H H -8.773 -2.768 6.529 1.00 . A A . 13 ARG H 1 1
15 20172 1 1 13 ARG HA H -7.247 -4.367 4.720 1.00 . A A . 13 ARG HA 1 1
15 20173 1 1 13 ARG HB2 H -7.553 -4.423 7.726 1.00 . A A . 13 ARG HB2 1 1
15 20174 1 1 13 ARG HB3 H -6.449 -5.477 6.841 1.00 . A A . 13 ARG HB3 1 1
15 20175 1 1 13 ARG HD2 H -4.645 -4.458 8.129 1.00 . A A . 13 ARG HD2 1 1
15 20176 1 1 13 ARG HD3 H -4.215 -2.765 7.904 1.00 . A A . 13 ARG HD3 1 1
15 20177 1 1 13 ARG HE H -6.734 -2.804 9.102 1.00 . A A . 13 ARG HE 1 1
15 20178 1 1 13 ARG HG2 H -5.312 -3.515 5.889 1.00 . A A . 13 ARG HG2 1 1
15 20179 1 1 13 ARG HG3 H -6.428 -2.446 6.738 1.00 . A A . 13 ARG HG3 1 1
15 20180 1 1 13 ARG HH11 H -3.503 -3.850 9.762 1.00 . A A . 13 ARG HH11 1 1
15 20181 1 1 13 ARG HH12 H -3.647 -3.669 11.479 1.00 . A A . 13 ARG HH12 1 1
15 20182 1 1 13 ARG HH21 H -6.931 -2.562 11.353 1.00 . A A . 13 ARG HH21 1 1
15 20183 1 1 13 ARG HH22 H -5.588 -2.940 12.379 1.00 . A A . 13 ARG HH22 1 1
15 20184 1 1 13 ARG N N -8.715 -3.262 5.684 1.00 . A A . 13 ARG N 1 1
15 20185 1 1 13 ARG NE N -5.809 -3.109 9.204 1.00 . A A . 13 ARG NE 1 1
15 20186 1 1 13 ARG NH1 N -4.047 -3.603 10.565 1.00 . A A . 13 ARG NH1 1 1
15 20187 1 1 13 ARG NH2 N -5.987 -2.874 11.465 1.00 . A A . 13 ARG NH2 1 1
15 20188 1 1 13 ARG O O -8.365 -6.645 4.780 1.00 . A A . 13 ARG O 1 1
15 20189 1 1 14 ALA C C -11.492 -6.944 4.929 1.00 . A A . 14 ALA C 1 1
15 20190 1 1 14 ALA CA C -10.707 -6.879 6.234 1.00 . A A . 14 ALA CA 1 1
15 20191 1 1 14 ALA CB C -11.675 -6.795 7.421 1.00 . A A . 14 ALA CB 1 1
15 20192 1 1 14 ALA H H -10.031 -4.953 6.794 1.00 . A A . 14 ALA H 1 1
15 20193 1 1 14 ALA HA H -10.118 -7.779 6.330 1.00 . A A . 14 ALA HA 1 1
15 20194 1 1 14 ALA HB1 H -12.501 -6.145 7.172 1.00 . A A . 14 ALA HB1 1 1
15 20195 1 1 14 ALA HB2 H -11.156 -6.403 8.282 1.00 . A A . 14 ALA HB2 1 1
15 20196 1 1 14 ALA HB3 H -12.052 -7.782 7.648 1.00 . A A . 14 ALA HB3 1 1
15 20197 1 1 14 ALA N N -9.813 -5.729 6.237 1.00 . A A . 14 ALA N 1 1
15 20198 1 1 14 ALA O O -12.200 -7.916 4.672 1.00 . A A . 14 ALA O 1 1
15 20199 1 1 15 LYS C C -11.803 -7.078 2.000 1.00 . A A . 15 LYS C 1 1
15 20200 1 1 15 LYS CA C -12.116 -5.850 2.854 1.00 . A A . 15 LYS CA 1 1
15 20201 1 1 15 LYS CB C -11.729 -4.590 2.072 1.00 . A A . 15 LYS CB 1 1
15 20202 1 1 15 LYS CD C -12.245 -3.190 0.090 1.00 . A A . 15 LYS CD 1 1
15 20203 1 1 15 LYS CE C -13.119 -3.066 -1.152 1.00 . A A . 15 LYS CE 1 1
15 20204 1 1 15 LYS CG C -12.579 -4.490 0.810 1.00 . A A . 15 LYS CG 1 1
15 20205 1 1 15 LYS H H -10.819 -5.136 4.382 1.00 . A A . 15 LYS H 1 1
15 20206 1 1 15 LYS HA H -13.176 -5.818 3.062 1.00 . A A . 15 LYS HA 1 1
15 20207 1 1 15 LYS HB2 H -11.896 -3.715 2.679 1.00 . A A . 15 LYS HB2 1 1
15 20208 1 1 15 LYS HB3 H -10.687 -4.641 1.795 1.00 . A A . 15 LYS HB3 1 1
15 20209 1 1 15 LYS HD2 H -12.431 -2.355 0.750 1.00 . A A . 15 LYS HD2 1 1
15 20210 1 1 15 LYS HD3 H -11.205 -3.195 -0.201 1.00 . A A . 15 LYS HD3 1 1
15 20211 1 1 15 LYS HE2 H -14.150 -3.207 -0.870 1.00 . A A . 15 LYS HE2 1 1
15 20212 1 1 15 LYS HE3 H -12.991 -2.086 -1.581 1.00 . A A . 15 LYS HE3 1 1
15 20213 1 1 15 LYS HG2 H -12.366 -5.328 0.162 1.00 . A A . 15 LYS HG2 1 1
15 20214 1 1 15 LYS HG3 H -13.626 -4.495 1.076 1.00 . A A . 15 LYS HG3 1 1
15 20215 1 1 15 LYS HZ1 H -11.757 -4.423 -1.956 1.00 . A A . 15 LYS HZ1 1 1
15 20216 1 1 15 LYS HZ2 H -12.782 -3.703 -3.105 1.00 . A A . 15 LYS HZ2 1 1
15 20217 1 1 15 LYS HZ3 H -13.376 -4.915 -2.075 1.00 . A A . 15 LYS HZ3 1 1
15 20218 1 1 15 LYS N N -11.384 -5.894 4.119 1.00 . A A . 15 LYS N 1 1
15 20219 1 1 15 LYS NZ N -12.728 -4.105 -2.147 1.00 . A A . 15 LYS NZ 1 1
15 20220 1 1 15 LYS O O -12.713 -7.723 1.483 1.00 . A A . 15 LYS O 1 1
15 20221 1 1 16 VAL C C -10.862 -8.639 -0.228 1.00 . A A . 16 VAL C 1 1
15 20222 1 1 16 VAL CA C -10.089 -8.559 1.088 1.00 . A A . 16 VAL CA 1 1
15 20223 1 1 16 VAL CB C -10.272 -9.857 1.917 1.00 . A A . 16 VAL CB 1 1
15 20224 1 1 16 VAL CG1 C -11.763 -10.153 2.173 1.00 . A A . 16 VAL CG1 1 1
15 20225 1 1 16 VAL CG2 C -9.628 -11.058 1.191 1.00 . A A . 16 VAL CG2 1 1
15 20226 1 1 16 VAL H H -9.842 -6.848 2.326 1.00 . A A . 16 VAL H 1 1
15 20227 1 1 16 VAL HA H -9.041 -8.443 0.859 1.00 . A A . 16 VAL HA 1 1
15 20228 1 1 16 VAL HB H -9.783 -9.721 2.869 1.00 . A A . 16 VAL HB 1 1
15 20229 1 1 16 VAL HG11 H -12.333 -10.030 1.266 1.00 . A A . 16 VAL HG11 1 1
15 20230 1 1 16 VAL HG12 H -12.139 -9.483 2.925 1.00 . A A . 16 VAL HG12 1 1
15 20231 1 1 16 VAL HG13 H -11.869 -11.169 2.523 1.00 . A A . 16 VAL HG13 1 1
15 20232 1 1 16 VAL HG21 H -9.304 -11.784 1.922 1.00 . A A . 16 VAL HG21 1 1
15 20233 1 1 16 VAL HG22 H -8.774 -10.730 0.619 1.00 . A A . 16 VAL HG22 1 1
15 20234 1 1 16 VAL HG23 H -10.347 -11.520 0.528 1.00 . A A . 16 VAL HG23 1 1
15 20235 1 1 16 VAL N N -10.518 -7.399 1.875 1.00 . A A . 16 VAL N 1 1
15 20236 1 1 16 VAL O O -11.683 -7.776 -0.535 1.00 . A A . 16 VAL O 1 1
15 20237 1 1 17 PHE C C -12.679 -10.460 -1.999 1.00 . A A . 17 PHE C 1 1
15 20238 1 1 17 PHE CA C -11.292 -9.881 -2.259 1.00 . A A . 17 PHE CA 1 1
15 20239 1 1 17 PHE CB C -10.500 -10.837 -3.146 1.00 . A A . 17 PHE CB 1 1
15 20240 1 1 17 PHE CD1 C -8.918 -9.325 -4.381 1.00 . A A . 17 PHE CD1 1 1
15 20241 1 1 17 PHE CD2 C -8.051 -10.701 -2.582 1.00 . A A . 17 PHE CD2 1 1
15 20242 1 1 17 PHE CE1 C -7.640 -8.799 -4.596 1.00 . A A . 17 PHE CE1 1 1
15 20243 1 1 17 PHE CE2 C -6.771 -10.175 -2.798 1.00 . A A . 17 PHE CE2 1 1
15 20244 1 1 17 PHE CG C -9.122 -10.275 -3.375 1.00 . A A . 17 PHE CG 1 1
15 20245 1 1 17 PHE CZ C -6.566 -9.223 -3.805 1.00 . A A . 17 PHE CZ 1 1
15 20246 1 1 17 PHE H H -9.938 -10.341 -0.706 1.00 . A A . 17 PHE H 1 1
15 20247 1 1 17 PHE HA H -11.391 -8.931 -2.763 1.00 . A A . 17 PHE HA 1 1
15 20248 1 1 17 PHE HB2 H -10.424 -11.798 -2.658 1.00 . A A . 17 PHE HB2 1 1
15 20249 1 1 17 PHE HB3 H -11.005 -10.953 -4.093 1.00 . A A . 17 PHE HB3 1 1
15 20250 1 1 17 PHE HD1 H -9.747 -8.998 -4.991 1.00 . A A . 17 PHE HD1 1 1
15 20251 1 1 17 PHE HD2 H -8.211 -11.433 -1.806 1.00 . A A . 17 PHE HD2 1 1
15 20252 1 1 17 PHE HE1 H -7.482 -8.066 -5.373 1.00 . A A . 17 PHE HE1 1 1
15 20253 1 1 17 PHE HE2 H -5.943 -10.502 -2.187 1.00 . A A . 17 PHE HE2 1 1
15 20254 1 1 17 PHE HZ H -5.579 -8.818 -3.971 1.00 . A A . 17 PHE HZ 1 1
15 20255 1 1 17 PHE N N -10.600 -9.685 -0.997 1.00 . A A . 17 PHE N 1 1
15 20256 1 1 17 PHE O O -12.855 -11.284 -1.102 1.00 . A A . 17 PHE O 1 1
15 20257 1 1 18 ALA C C -15.571 -10.170 -1.251 1.00 . A A . 18 ALA C 1 1
15 20258 1 1 18 ALA CA C -15.028 -10.513 -2.633 1.00 . A A . 18 ALA CA 1 1
15 20259 1 1 18 ALA CB C -15.078 -12.026 -2.841 1.00 . A A . 18 ALA CB 1 1
15 20260 1 1 18 ALA H H -13.457 -9.371 -3.486 1.00 . A A . 18 ALA H 1 1
15 20261 1 1 18 ALA HA H -15.650 -10.039 -3.378 1.00 . A A . 18 ALA HA 1 1
15 20262 1 1 18 ALA HB1 H -14.676 -12.523 -1.970 1.00 . A A . 18 ALA HB1 1 1
15 20263 1 1 18 ALA HB2 H -14.492 -12.289 -3.708 1.00 . A A . 18 ALA HB2 1 1
15 20264 1 1 18 ALA HB3 H -16.103 -12.334 -2.991 1.00 . A A . 18 ALA HB3 1 1
15 20265 1 1 18 ALA N N -13.658 -10.028 -2.788 1.00 . A A . 18 ALA N 1 1
15 20266 1 1 18 ALA O O -14.871 -10.303 -0.247 1.00 . A A . 18 ALA O 1 1
15 20267 1 1 19 LYS C C -17.978 -10.593 0.789 1.00 . A A . 19 LYS C 1 1
15 20268 1 1 19 LYS CA C -17.441 -9.355 0.067 1.00 . A A . 19 LYS CA 1 1
15 20269 1 1 19 LYS CB C -18.587 -8.370 -0.177 1.00 . A A . 19 LYS CB 1 1
15 20270 1 1 19 LYS CD C -16.864 -6.676 -0.806 1.00 . A A . 19 LYS CD 1 1
15 20271 1 1 19 LYS CE C -16.639 -5.421 -1.648 1.00 . A A . 19 LYS CE 1 1
15 20272 1 1 19 LYS CG C -18.165 -7.354 -1.237 1.00 . A A . 19 LYS CG 1 1
15 20273 1 1 19 LYS H H -17.334 -9.631 -2.032 1.00 . A A . 19 LYS H 1 1
15 20274 1 1 19 LYS HA H -16.697 -8.876 0.677 1.00 . A A . 19 LYS HA 1 1
15 20275 1 1 19 LYS HB2 H -19.460 -8.909 -0.518 1.00 . A A . 19 LYS HB2 1 1
15 20276 1 1 19 LYS HB3 H -18.821 -7.852 0.741 1.00 . A A . 19 LYS HB3 1 1
15 20277 1 1 19 LYS HD2 H -16.928 -6.403 0.238 1.00 . A A . 19 LYS HD2 1 1
15 20278 1 1 19 LYS HD3 H -16.037 -7.355 -0.952 1.00 . A A . 19 LYS HD3 1 1
15 20279 1 1 19 LYS HE2 H -15.717 -4.948 -1.349 1.00 . A A . 19 LYS HE2 1 1
15 20280 1 1 19 LYS HE3 H -16.585 -5.695 -2.691 1.00 . A A . 19 LYS HE3 1 1
15 20281 1 1 19 LYS HG2 H -18.014 -7.859 -2.182 1.00 . A A . 19 LYS HG2 1 1
15 20282 1 1 19 LYS HG3 H -18.939 -6.608 -1.348 1.00 . A A . 19 LYS HG3 1 1
15 20283 1 1 19 LYS HZ1 H -18.356 -4.442 -2.300 1.00 . A A . 19 LYS HZ1 1 1
15 20284 1 1 19 LYS HZ2 H -17.400 -3.529 -1.232 1.00 . A A . 19 LYS HZ2 1 1
15 20285 1 1 19 LYS HZ3 H -18.355 -4.805 -0.643 1.00 . A A . 19 LYS HZ3 1 1
15 20286 1 1 19 LYS N N -16.823 -9.721 -1.203 1.00 . A A . 19 LYS N 1 1
15 20287 1 1 19 LYS NZ N -17.773 -4.478 -1.439 1.00 . A A . 19 LYS NZ 1 1
15 20288 1 1 19 LYS O O -18.449 -11.535 0.148 1.00 . A A . 19 LYS O 1 1
15 20289 1 1 20 PRO C C -19.954 -11.894 2.820 1.00 . A A . 20 PRO C 1 1
15 20290 1 1 20 PRO CA C -18.435 -11.767 2.902 1.00 . A A . 20 PRO CA 1 1
15 20291 1 1 20 PRO CB C -17.972 -11.456 4.334 1.00 . A A . 20 PRO CB 1 1
15 20292 1 1 20 PRO CD C -17.391 -9.550 2.974 1.00 . A A . 20 PRO CD 1 1
15 20293 1 1 20 PRO CG C -17.831 -9.970 4.377 1.00 . A A . 20 PRO CG 1 1
15 20294 1 1 20 PRO HA H -17.975 -12.680 2.566 1.00 . A A . 20 PRO HA 1 1
15 20295 1 1 20 PRO HB2 H -18.707 -11.791 5.054 1.00 . A A . 20 PRO HB2 1 1
15 20296 1 1 20 PRO HB3 H -17.017 -11.924 4.530 1.00 . A A . 20 PRO HB3 1 1
15 20297 1 1 20 PRO HD2 H -17.814 -8.590 2.713 1.00 . A A . 20 PRO HD2 1 1
15 20298 1 1 20 PRO HD3 H -16.312 -9.524 2.900 1.00 . A A . 20 PRO HD3 1 1
15 20299 1 1 20 PRO HG2 H -18.783 -9.513 4.625 1.00 . A A . 20 PRO HG2 1 1
15 20300 1 1 20 PRO HG3 H -17.079 -9.682 5.098 1.00 . A A . 20 PRO HG3 1 1
15 20301 1 1 20 PRO N N -17.929 -10.614 2.103 1.00 . A A . 20 PRO N 1 1
15 20302 1 1 20 PRO O O -20.673 -10.894 2.787 1.00 . A A . 20 PRO O 1 1
15 20303 1 1 21 ILE C C -22.443 -13.552 4.116 1.00 . A A . 21 ILE C 1 1
15 20304 1 1 21 ILE CA C -21.854 -13.422 2.716 1.00 . A A . 21 ILE CA 1 1
15 20305 1 1 21 ILE CB C -22.099 -14.718 1.920 1.00 . A A . 21 ILE CB 1 1
15 20306 1 1 21 ILE CD1 C -20.192 -15.894 3.130 1.00 . A A . 21 ILE CD1 1 1
15 20307 1 1 21 ILE CG1 C -21.674 -15.964 2.727 1.00 . A A . 21 ILE CG1 1 1
15 20308 1 1 21 ILE CG2 C -21.314 -14.675 0.606 1.00 . A A . 21 ILE CG2 1 1
15 20309 1 1 21 ILE H H -19.796 -13.883 2.825 1.00 . A A . 21 ILE H 1 1
15 20310 1 1 21 ILE HA H -22.349 -12.608 2.207 1.00 . A A . 21 ILE HA 1 1
15 20311 1 1 21 ILE HB H -23.152 -14.789 1.690 1.00 . A A . 21 ILE HB 1 1
15 20312 1 1 21 ILE HD11 H -19.600 -15.550 2.301 1.00 . A A . 21 ILE HD11 1 1
15 20313 1 1 21 ILE HD12 H -19.857 -16.878 3.419 1.00 . A A . 21 ILE HD12 1 1
15 20314 1 1 21 ILE HD13 H -20.073 -15.221 3.963 1.00 . A A . 21 ILE HD13 1 1
15 20315 1 1 21 ILE HG12 H -22.280 -16.045 3.618 1.00 . A A . 21 ILE HG12 1 1
15 20316 1 1 21 ILE HG13 H -21.828 -16.844 2.119 1.00 . A A . 21 ILE HG13 1 1
15 20317 1 1 21 ILE HG21 H -20.267 -14.516 0.815 1.00 . A A . 21 ILE HG21 1 1
15 20318 1 1 21 ILE HG22 H -21.684 -13.869 -0.010 1.00 . A A . 21 ILE HG22 1 1
15 20319 1 1 21 ILE HG23 H -21.438 -15.613 0.084 1.00 . A A . 21 ILE HG23 1 1
15 20320 1 1 21 ILE N N -20.425 -13.138 2.791 1.00 . A A . 21 ILE N 1 1
15 20321 1 1 21 ILE O O -21.792 -14.064 5.024 1.00 . A A . 21 ILE O 1 1
15 20322 1 1 22 GLY C C -23.912 -12.030 6.493 1.00 . A A . 22 GLY C 1 1
15 20323 1 1 22 GLY CA C -24.338 -13.177 5.586 1.00 . A A . 22 GLY CA 1 1
15 20324 1 1 22 GLY H H -24.157 -12.696 3.527 1.00 . A A . 22 GLY H 1 1
15 20325 1 1 22 GLY HA2 H -25.409 -13.139 5.444 1.00 . A A . 22 GLY HA2 1 1
15 20326 1 1 22 GLY HA3 H -24.078 -14.113 6.058 1.00 . A A . 22 GLY HA3 1 1
15 20327 1 1 22 GLY N N -23.678 -13.093 4.287 1.00 . A A . 22 GLY N 1 1
15 20328 1 1 22 GLY O O -22.759 -11.599 6.470 1.00 . A A . 22 GLY O 1 1
15 20329 1 1 23 ALA C C -23.838 -10.951 9.446 1.00 . A A . 23 ALA C 1 1
15 20330 1 1 23 ALA CA C -24.574 -10.445 8.209 1.00 . A A . 23 ALA CA 1 1
15 20331 1 1 23 ALA CB C -25.880 -9.768 8.625 1.00 . A A . 23 ALA CB 1 1
15 20332 1 1 23 ALA H H -25.754 -11.929 7.264 1.00 . A A . 23 ALA H 1 1
15 20333 1 1 23 ALA HA H -23.953 -9.720 7.706 1.00 . A A . 23 ALA HA 1 1
15 20334 1 1 23 ALA HB1 H -26.585 -10.518 8.954 1.00 . A A . 23 ALA HB1 1 1
15 20335 1 1 23 ALA HB2 H -26.291 -9.233 7.781 1.00 . A A . 23 ALA HB2 1 1
15 20336 1 1 23 ALA HB3 H -25.686 -9.077 9.431 1.00 . A A . 23 ALA HB3 1 1
15 20337 1 1 23 ALA N N -24.854 -11.543 7.291 1.00 . A A . 23 ALA N 1 1
15 20338 1 1 23 ALA O O -23.641 -10.209 10.408 1.00 . A A . 23 ALA O 1 1
15 20339 1 1 24 SER C C -21.283 -12.339 10.581 1.00 . A A . 24 SER C 1 1
15 20340 1 1 24 SER CA C -22.732 -12.815 10.545 1.00 . A A . 24 SER CA 1 1
15 20341 1 1 24 SER CB C -22.767 -14.339 10.436 1.00 . A A . 24 SER CB 1 1
15 20342 1 1 24 SER H H -23.629 -12.764 8.625 1.00 . A A . 24 SER H 1 1
15 20343 1 1 24 SER HA H -23.221 -12.521 11.461 1.00 . A A . 24 SER HA 1 1
15 20344 1 1 24 SER HB2 H -22.321 -14.775 11.314 1.00 . A A . 24 SER HB2 1 1
15 20345 1 1 24 SER HB3 H -23.795 -14.670 10.356 1.00 . A A . 24 SER HB3 1 1
15 20346 1 1 24 SER HG H -22.636 -15.209 8.700 1.00 . A A . 24 SER HG 1 1
15 20347 1 1 24 SER N N -23.441 -12.219 9.416 1.00 . A A . 24 SER N 1 1
15 20348 1 1 24 SER O O -20.592 -12.500 11.586 1.00 . A A . 24 SER O 1 1
15 20349 1 1 24 SER OG O -22.034 -14.746 9.287 1.00 . A A . 24 SER OG 1 1
15 20350 1 1 25 TYR C C -19.273 -10.049 10.300 1.00 . A A . 25 TYR C 1 1
15 20351 1 1 25 TYR CA C -19.463 -11.259 9.389 1.00 . A A . 25 TYR CA 1 1
15 20352 1 1 25 TYR CB C -19.136 -10.874 7.946 1.00 . A A . 25 TYR CB 1 1
15 20353 1 1 25 TYR CD1 C -16.713 -11.522 7.717 1.00 . A A . 25 TYR CD1 1 1
15 20354 1 1 25 TYR CD2 C -17.280 -9.168 7.870 1.00 . A A . 25 TYR CD2 1 1
15 20355 1 1 25 TYR CE1 C -15.357 -11.190 7.621 1.00 . A A . 25 TYR CE1 1 1
15 20356 1 1 25 TYR CE2 C -15.923 -8.837 7.773 1.00 . A A . 25 TYR CE2 1 1
15 20357 1 1 25 TYR CG C -17.675 -10.511 7.841 1.00 . A A . 25 TYR CG 1 1
15 20358 1 1 25 TYR CZ C -14.962 -9.848 7.649 1.00 . A A . 25 TYR CZ 1 1
15 20359 1 1 25 TYR H H -21.429 -11.654 8.707 1.00 . A A . 25 TYR H 1 1
15 20360 1 1 25 TYR HA H -18.787 -12.041 9.701 1.00 . A A . 25 TYR HA 1 1
15 20361 1 1 25 TYR HB2 H -19.350 -11.709 7.296 1.00 . A A . 25 TYR HB2 1 1
15 20362 1 1 25 TYR HB3 H -19.740 -10.027 7.654 1.00 . A A . 25 TYR HB3 1 1
15 20363 1 1 25 TYR HD1 H -17.018 -12.557 7.696 1.00 . A A . 25 TYR HD1 1 1
15 20364 1 1 25 TYR HD2 H -18.021 -8.389 7.965 1.00 . A A . 25 TYR HD2 1 1
15 20365 1 1 25 TYR HE1 H -14.616 -11.969 7.526 1.00 . A A . 25 TYR HE1 1 1
15 20366 1 1 25 TYR HE2 H -15.617 -7.801 7.794 1.00 . A A . 25 TYR HE2 1 1
15 20367 1 1 25 TYR HH H -13.305 -9.830 6.702 1.00 . A A . 25 TYR HH 1 1
15 20368 1 1 25 TYR N N -20.831 -11.754 9.477 1.00 . A A . 25 TYR N 1 1
15 20369 1 1 25 TYR O O -18.202 -9.858 10.877 1.00 . A A . 25 TYR O 1 1
15 20370 1 1 25 TYR OH O -13.625 -9.522 7.554 1.00 . A A . 25 TYR OH 1 1
15 20371 1 1 26 GLN C C -20.021 -8.440 12.727 1.00 . A A . 26 GLN C 1 1
15 20372 1 1 26 GLN CA C -20.258 -8.053 11.273 1.00 . A A . 26 GLN CA 1 1
15 20373 1 1 26 GLN CB C -21.564 -7.261 11.168 1.00 . A A . 26 GLN CB 1 1
15 20374 1 1 26 GLN CD C -22.969 -5.856 9.649 1.00 . A A . 26 GLN CD 1 1
15 20375 1 1 26 GLN CG C -21.626 -6.561 9.813 1.00 . A A . 26 GLN CG 1 1
15 20376 1 1 26 GLN H H -21.147 -9.444 9.943 1.00 . A A . 26 GLN H 1 1
15 20377 1 1 26 GLN HA H -19.444 -7.427 10.940 1.00 . A A . 26 GLN HA 1 1
15 20378 1 1 26 GLN HB2 H -22.402 -7.937 11.263 1.00 . A A . 26 GLN HB2 1 1
15 20379 1 1 26 GLN HB3 H -21.604 -6.522 11.954 1.00 . A A . 26 GLN HB3 1 1
15 20380 1 1 26 GLN HE21 H -22.596 -5.247 7.796 1.00 . A A . 26 GLN HE21 1 1
15 20381 1 1 26 GLN HE22 H -24.110 -4.796 8.416 1.00 . A A . 26 GLN HE22 1 1
15 20382 1 1 26 GLN HG2 H -20.829 -5.832 9.757 1.00 . A A . 26 GLN HG2 1 1
15 20383 1 1 26 GLN HG3 H -21.503 -7.288 9.027 1.00 . A A . 26 GLN HG3 1 1
15 20384 1 1 26 GLN N N -20.319 -9.239 10.425 1.00 . A A . 26 GLN N 1 1
15 20385 1 1 26 GLN NE2 N -23.248 -5.250 8.527 1.00 . A A . 26 GLN NE2 1 1
15 20386 1 1 26 GLN O O -19.627 -7.608 13.541 1.00 . A A . 26 GLN O 1 1
15 20387 1 1 26 GLN OE1 O -23.789 -5.860 10.569 1.00 . A A . 26 GLN OE1 1 1
15 20388 1 1 27 GLY C C -18.685 -9.794 14.923 1.00 . A A . 27 GLY C 1 1
15 20389 1 1 27 GLY CA C -20.066 -10.183 14.410 1.00 . A A . 27 GLY CA 1 1
15 20390 1 1 27 GLY H H -20.573 -10.329 12.357 1.00 . A A . 27 GLY H 1 1
15 20391 1 1 27 GLY HA2 H -20.821 -9.750 15.049 1.00 . A A . 27 GLY HA2 1 1
15 20392 1 1 27 GLY HA3 H -20.158 -11.259 14.428 1.00 . A A . 27 GLY HA3 1 1
15 20393 1 1 27 GLY N N -20.259 -9.707 13.046 1.00 . A A . 27 GLY N 1 1
15 20394 1 1 27 GLY O O -18.527 -9.420 16.085 1.00 . A A . 27 GLY O 1 1
15 20395 1 1 28 ILE C C -16.196 -8.013 14.611 1.00 . A A . 28 ILE C 1 1
15 20396 1 1 28 ILE CA C -16.325 -9.520 14.426 1.00 . A A . 28 ILE CA 1 1
15 20397 1 1 28 ILE CB C -15.334 -9.997 13.364 1.00 . A A . 28 ILE CB 1 1
15 20398 1 1 28 ILE CD1 C -14.538 -12.008 12.119 1.00 . A A . 28 ILE CD1 1 1
15 20399 1 1 28 ILE CG1 C -15.340 -11.525 13.326 1.00 . A A . 28 ILE CG1 1 1
15 20400 1 1 28 ILE CG2 C -13.925 -9.499 13.710 1.00 . A A . 28 ILE CG2 1 1
15 20401 1 1 28 ILE H H -17.872 -10.176 13.134 1.00 . A A . 28 ILE H 1 1
15 20402 1 1 28 ILE HA H -16.086 -10.005 15.360 1.00 . A A . 28 ILE HA 1 1
15 20403 1 1 28 ILE HB H -15.626 -9.609 12.398 1.00 . A A . 28 ILE HB 1 1
15 20404 1 1 28 ILE HD11 H -15.017 -11.671 11.211 1.00 . A A . 28 ILE HD11 1 1
15 20405 1 1 28 ILE HD12 H -14.494 -13.087 12.125 1.00 . A A . 28 ILE HD12 1 1
15 20406 1 1 28 ILE HD13 H -13.538 -11.605 12.170 1.00 . A A . 28 ILE HD13 1 1
15 20407 1 1 28 ILE HG12 H -14.894 -11.909 14.233 1.00 . A A . 28 ILE HG12 1 1
15 20408 1 1 28 ILE HG13 H -16.357 -11.879 13.246 1.00 . A A . 28 ILE HG13 1 1
15 20409 1 1 28 ILE HG21 H -13.719 -9.697 14.751 1.00 . A A . 28 ILE HG21 1 1
15 20410 1 1 28 ILE HG22 H -13.863 -8.436 13.528 1.00 . A A . 28 ILE HG22 1 1
15 20411 1 1 28 ILE HG23 H -13.198 -10.009 13.096 1.00 . A A . 28 ILE HG23 1 1
15 20412 1 1 28 ILE N N -17.687 -9.877 14.049 1.00 . A A . 28 ILE N 1 1
15 20413 1 1 28 ILE O O -15.309 -7.545 15.321 1.00 . A A . 28 ILE O 1 1
15 20414 1 1 29 LEU C C -17.960 -5.314 15.176 1.00 . A A . 29 LEU C 1 1
15 20415 1 1 29 LEU CA C -17.050 -5.796 14.053 1.00 . A A . 29 LEU CA 1 1
15 20416 1 1 29 LEU CB C -17.509 -5.183 12.730 1.00 . A A . 29 LEU CB 1 1
15 20417 1 1 29 LEU CD1 C -17.172 -5.176 10.251 1.00 . A A . 29 LEU CD1 1 1
15 20418 1 1 29 LEU CD2 C -15.219 -5.576 11.775 1.00 . A A . 29 LEU CD2 1 1
15 20419 1 1 29 LEU CG C -16.724 -5.804 11.572 1.00 . A A . 29 LEU CG 1 1
15 20420 1 1 29 LEU H H -17.760 -7.688 13.401 1.00 . A A . 29 LEU H 1 1
15 20421 1 1 29 LEU HA H -16.040 -5.469 14.257 1.00 . A A . 29 LEU HA 1 1
15 20422 1 1 29 LEU HB2 H -18.564 -5.373 12.593 1.00 . A A . 29 LEU HB2 1 1
15 20423 1 1 29 LEU HB3 H -17.337 -4.120 12.749 1.00 . A A . 29 LEU HB3 1 1
15 20424 1 1 29 LEU HD11 H -16.744 -5.728 9.427 1.00 . A A . 29 LEU HD11 1 1
15 20425 1 1 29 LEU HD12 H -16.839 -4.151 10.208 1.00 . A A . 29 LEU HD12 1 1
15 20426 1 1 29 LEU HD13 H -18.249 -5.209 10.185 1.00 . A A . 29 LEU HD13 1 1
15 20427 1 1 29 LEU HD21 H -14.706 -5.663 10.827 1.00 . A A . 29 LEU HD21 1 1
15 20428 1 1 29 LEU HD22 H -14.832 -6.319 12.456 1.00 . A A . 29 LEU HD22 1 1
15 20429 1 1 29 LEU HD23 H -15.053 -4.592 12.184 1.00 . A A . 29 LEU HD23 1 1
15 20430 1 1 29 LEU HG H -16.922 -6.858 11.545 1.00 . A A . 29 LEU HG 1 1
15 20431 1 1 29 LEU N N -17.079 -7.257 13.958 1.00 . A A . 29 LEU N 1 1
15 20432 1 1 29 LEU O O -17.720 -4.274 15.782 1.00 . A A . 29 LEU O 1 1
15 20433 1 1 30 ASP C C -19.231 -5.680 17.862 1.00 . A A . 30 ASP C 1 1
15 20434 1 1 30 ASP CA C -19.938 -5.713 16.507 1.00 . A A . 30 ASP CA 1 1
15 20435 1 1 30 ASP CB C -21.089 -6.717 16.557 1.00 . A A . 30 ASP CB 1 1
15 20436 1 1 30 ASP CG C -22.002 -6.517 15.353 1.00 . A A . 30 ASP CG 1 1
15 20437 1 1 30 ASP H H -19.155 -6.897 14.933 1.00 . A A . 30 ASP H 1 1
15 20438 1 1 30 ASP HA H -20.340 -4.734 16.299 1.00 . A A . 30 ASP HA 1 1
15 20439 1 1 30 ASP HB2 H -20.691 -7.721 16.546 1.00 . A A . 30 ASP HB2 1 1
15 20440 1 1 30 ASP HB3 H -21.656 -6.566 17.464 1.00 . A A . 30 ASP HB3 1 1
15 20441 1 1 30 ASP N N -19.006 -6.076 15.450 1.00 . A A . 30 ASP N 1 1
15 20442 1 1 30 ASP O O -19.549 -4.854 18.714 1.00 . A A . 30 ASP O 1 1
15 20443 1 1 30 ASP OD1 O -21.821 -5.534 14.654 1.00 . A A . 30 ASP OD1 1 1
15 20444 1 1 30 ASP OD2 O -22.866 -7.351 15.147 1.00 . A A . 30 ASP OD2 1 1
15 20445 1 1 31 GLN C C -16.741 -5.402 19.562 1.00 . A A . 31 GLN C 1 1
15 20446 1 1 31 GLN CA C -17.554 -6.671 19.320 1.00 . A A . 31 GLN CA 1 1
15 20447 1 1 31 GLN CB C -16.611 -7.879 19.303 1.00 . A A . 31 GLN CB 1 1
15 20448 1 1 31 GLN CD C -17.304 -8.752 21.535 1.00 . A A . 31 GLN CD 1 1
15 20449 1 1 31 GLN CG C -16.144 -8.190 20.723 1.00 . A A . 31 GLN CG 1 1
15 20450 1 1 31 GLN H H -18.080 -7.232 17.347 1.00 . A A . 31 GLN H 1 1
15 20451 1 1 31 GLN HA H -18.264 -6.793 20.124 1.00 . A A . 31 GLN HA 1 1
15 20452 1 1 31 GLN HB2 H -17.130 -8.736 18.901 1.00 . A A . 31 GLN HB2 1 1
15 20453 1 1 31 GLN HB3 H -15.754 -7.655 18.687 1.00 . A A . 31 GLN HB3 1 1
15 20454 1 1 31 GLN HE21 H -17.315 -7.250 22.829 1.00 . A A . 31 GLN HE21 1 1
15 20455 1 1 31 GLN HE22 H -18.481 -8.451 23.102 1.00 . A A . 31 GLN HE22 1 1
15 20456 1 1 31 GLN HG2 H -15.350 -8.917 20.685 1.00 . A A . 31 GLN HG2 1 1
15 20457 1 1 31 GLN HG3 H -15.784 -7.286 21.191 1.00 . A A . 31 GLN HG3 1 1
15 20458 1 1 31 GLN N N -18.283 -6.593 18.057 1.00 . A A . 31 GLN N 1 1
15 20459 1 1 31 GLN NE2 N -17.737 -8.097 22.575 1.00 . A A . 31 GLN NE2 1 1
15 20460 1 1 31 GLN O O -16.551 -4.984 20.705 1.00 . A A . 31 GLN O 1 1
15 20461 1 1 31 GLN OE1 O -17.842 -9.808 21.201 1.00 . A A . 31 GLN OE1 1 1
15 20462 1 1 32 LEU C C -16.320 -2.463 19.223 1.00 . A A . 32 LEU C 1 1
15 20463 1 1 32 LEU CA C -15.474 -3.570 18.596 1.00 . A A . 32 LEU CA 1 1
15 20464 1 1 32 LEU CB C -14.968 -3.133 17.212 1.00 . A A . 32 LEU CB 1 1
15 20465 1 1 32 LEU CD1 C -12.510 -3.533 17.714 1.00 . A A . 32 LEU CD1 1 1
15 20466 1 1 32 LEU CD2 C -14.003 -5.432 16.983 1.00 . A A . 32 LEU CD2 1 1
15 20467 1 1 32 LEU CG C -13.711 -3.933 16.828 1.00 . A A . 32 LEU CG 1 1
15 20468 1 1 32 LEU H H -16.448 -5.165 17.595 1.00 . A A . 32 LEU H 1 1
15 20469 1 1 32 LEU HA H -14.626 -3.763 19.237 1.00 . A A . 32 LEU HA 1 1
15 20470 1 1 32 LEU HB2 H -15.738 -3.316 16.483 1.00 . A A . 32 LEU HB2 1 1
15 20471 1 1 32 LEU HB3 H -14.735 -2.079 17.223 1.00 . A A . 32 LEU HB3 1 1
15 20472 1 1 32 LEU HD11 H -12.426 -4.208 18.555 1.00 . A A . 32 LEU HD11 1 1
15 20473 1 1 32 LEU HD12 H -12.638 -2.525 18.081 1.00 . A A . 32 LEU HD12 1 1
15 20474 1 1 32 LEU HD13 H -11.605 -3.582 17.128 1.00 . A A . 32 LEU HD13 1 1
15 20475 1 1 32 LEU HD21 H -14.985 -5.646 16.596 1.00 . A A . 32 LEU HD21 1 1
15 20476 1 1 32 LEU HD22 H -13.962 -5.704 18.029 1.00 . A A . 32 LEU HD22 1 1
15 20477 1 1 32 LEU HD23 H -13.267 -6.001 16.436 1.00 . A A . 32 LEU HD23 1 1
15 20478 1 1 32 LEU HG H -13.465 -3.727 15.797 1.00 . A A . 32 LEU HG 1 1
15 20479 1 1 32 LEU N N -16.263 -4.791 18.482 1.00 . A A . 32 LEU N 1 1
15 20480 1 1 32 LEU O O -15.837 -1.670 20.026 1.00 . A A . 32 LEU O 1 1
15 20481 1 1 33 ASP C C -18.599 -1.604 20.922 1.00 . A A . 33 ASP C 1 1
15 20482 1 1 33 ASP CA C -18.462 -1.401 19.412 1.00 . A A . 33 ASP CA 1 1
15 20483 1 1 33 ASP CB C -19.831 -1.480 18.746 1.00 . A A . 33 ASP CB 1 1
15 20484 1 1 33 ASP CG C -20.758 -0.422 19.331 1.00 . A A . 33 ASP CG 1 1
15 20485 1 1 33 ASP H H -17.937 -3.057 18.207 1.00 . A A . 33 ASP H 1 1
15 20486 1 1 33 ASP HA H -18.036 -0.426 19.227 1.00 . A A . 33 ASP HA 1 1
15 20487 1 1 33 ASP HB2 H -19.718 -1.308 17.684 1.00 . A A . 33 ASP HB2 1 1
15 20488 1 1 33 ASP HB3 H -20.254 -2.458 18.908 1.00 . A A . 33 ASP HB3 1 1
15 20489 1 1 33 ASP N N -17.585 -2.408 18.853 1.00 . A A . 33 ASP N 1 1
15 20490 1 1 33 ASP O O -18.552 -0.647 21.694 1.00 . A A . 33 ASP O 1 1
15 20491 1 1 33 ASP OD1 O -20.353 0.236 20.276 1.00 . A A . 33 ASP OD1 1 1
15 20492 1 1 33 ASP OD2 O -21.860 -0.286 18.828 1.00 . A A . 33 ASP OD2 1 1
15 20493 1 1 34 LEU C C -17.616 -2.988 23.514 1.00 . A A . 34 LEU C 1 1
15 20494 1 1 34 LEU CA C -18.923 -3.187 22.748 1.00 . A A . 34 LEU CA 1 1
15 20495 1 1 34 LEU CB C -19.394 -4.647 22.902 1.00 . A A . 34 LEU CB 1 1
15 20496 1 1 34 LEU CD1 C -21.378 -4.189 21.456 1.00 . A A . 34 LEU CD1 1 1
15 20497 1 1 34 LEU CD2 C -21.370 -6.168 22.979 1.00 . A A . 34 LEU CD2 1 1
15 20498 1 1 34 LEU CG C -20.921 -4.717 22.814 1.00 . A A . 34 LEU CG 1 1
15 20499 1 1 34 LEU H H -18.806 -3.582 20.667 1.00 . A A . 34 LEU H 1 1
15 20500 1 1 34 LEU HA H -19.671 -2.532 23.176 1.00 . A A . 34 LEU HA 1 1
15 20501 1 1 34 LEU HB2 H -18.964 -5.245 22.105 1.00 . A A . 34 LEU HB2 1 1
15 20502 1 1 34 LEU HB3 H -19.075 -5.041 23.855 1.00 . A A . 34 LEU HB3 1 1
15 20503 1 1 34 LEU HD11 H -20.796 -4.654 20.677 1.00 . A A . 34 LEU HD11 1 1
15 20504 1 1 34 LEU HD12 H -21.237 -3.118 21.420 1.00 . A A . 34 LEU HD12 1 1
15 20505 1 1 34 LEU HD13 H -22.422 -4.420 21.314 1.00 . A A . 34 LEU HD13 1 1
15 20506 1 1 34 LEU HD21 H -20.893 -6.596 23.849 1.00 . A A . 34 LEU HD21 1 1
15 20507 1 1 34 LEU HD22 H -21.092 -6.733 22.103 1.00 . A A . 34 LEU HD22 1 1
15 20508 1 1 34 LEU HD23 H -22.442 -6.202 23.105 1.00 . A A . 34 LEU HD23 1 1
15 20509 1 1 34 LEU HG H -21.352 -4.113 23.600 1.00 . A A . 34 LEU HG 1 1
15 20510 1 1 34 LEU N N -18.778 -2.861 21.331 1.00 . A A . 34 LEU N 1 1
15 20511 1 1 34 LEU O O -17.600 -2.358 24.569 1.00 . A A . 34 LEU O 1 1
15 20512 1 1 35 VAL C C -14.837 -1.970 23.802 1.00 . A A . 35 VAL C 1 1
15 20513 1 1 35 VAL CA C -15.232 -3.435 23.641 1.00 . A A . 35 VAL CA 1 1
15 20514 1 1 35 VAL CB C -14.158 -4.205 22.834 1.00 . A A . 35 VAL CB 1 1
15 20515 1 1 35 VAL CG1 C -13.554 -3.315 21.743 1.00 . A A . 35 VAL CG1 1 1
15 20516 1 1 35 VAL CG2 C -13.038 -4.674 23.772 1.00 . A A . 35 VAL CG2 1 1
15 20517 1 1 35 VAL H H -16.606 -4.042 22.144 1.00 . A A . 35 VAL H 1 1
15 20518 1 1 35 VAL HA H -15.311 -3.880 24.622 1.00 . A A . 35 VAL HA 1 1
15 20519 1 1 35 VAL HB H -14.619 -5.066 22.371 1.00 . A A . 35 VAL HB 1 1
15 20520 1 1 35 VAL HG11 H -12.822 -2.652 22.177 1.00 . A A . 35 VAL HG11 1 1
15 20521 1 1 35 VAL HG12 H -14.332 -2.732 21.294 1.00 . A A . 35 VAL HG12 1 1
15 20522 1 1 35 VAL HG13 H -13.083 -3.931 20.995 1.00 . A A . 35 VAL HG13 1 1
15 20523 1 1 35 VAL HG21 H -12.279 -5.183 23.199 1.00 . A A . 35 VAL HG21 1 1
15 20524 1 1 35 VAL HG22 H -13.443 -5.346 24.514 1.00 . A A . 35 VAL HG22 1 1
15 20525 1 1 35 VAL HG23 H -12.602 -3.817 24.265 1.00 . A A . 35 VAL HG23 1 1
15 20526 1 1 35 VAL N N -16.530 -3.540 22.981 1.00 . A A . 35 VAL N 1 1
15 20527 1 1 35 VAL O O -14.068 -1.616 24.695 1.00 . A A . 35 VAL O 1 1
15 20528 1 1 36 HIS C C -15.887 1.010 24.000 1.00 . A A . 36 HIS C 1 1
15 20529 1 1 36 HIS CA C -15.048 0.292 22.949 1.00 . A A . 36 HIS CA 1 1
15 20530 1 1 36 HIS CB C -15.309 0.908 21.574 1.00 . A A . 36 HIS CB 1 1
15 20531 1 1 36 HIS CD2 C -13.708 2.945 21.144 1.00 . A A . 36 HIS CD2 1 1
15 20532 1 1 36 HIS CE1 C -14.973 4.511 21.941 1.00 . A A . 36 HIS CE1 1 1
15 20533 1 1 36 HIS CG C -14.863 2.342 21.576 1.00 . A A . 36 HIS CG 1 1
15 20534 1 1 36 HIS H H -15.957 -1.477 22.220 1.00 . A A . 36 HIS H 1 1
15 20535 1 1 36 HIS HA H -14.002 0.418 23.190 1.00 . A A . 36 HIS HA 1 1
15 20536 1 1 36 HIS HB2 H -14.758 0.360 20.822 1.00 . A A . 36 HIS HB2 1 1
15 20537 1 1 36 HIS HB3 H -16.366 0.859 21.352 1.00 . A A . 36 HIS HB3 1 1
15 20538 1 1 36 HIS HD2 H -12.870 2.432 20.694 1.00 . A A . 36 HIS HD2 1 1
15 20539 1 1 36 HIS HE1 H -15.345 5.477 22.250 1.00 . A A . 36 HIS HE1 1 1
15 20540 1 1 36 HIS HE2 H -13.100 4.989 21.169 1.00 . A A . 36 HIS HE2 1 1
15 20541 1 1 36 HIS N N -15.359 -1.131 22.916 1.00 . A A . 36 HIS N 1 1
15 20542 1 1 36 HIS ND1 N -15.656 3.361 22.080 1.00 . A A . 36 HIS ND1 1 1
15 20543 1 1 36 HIS NE2 N -13.779 4.315 21.376 1.00 . A A . 36 HIS NE2 1 1
15 20544 1 1 36 HIS O O -15.371 1.819 24.770 1.00 . A A . 36 HIS O 1 1
15 20545 1 1 37 GLN C C -18.077 0.573 26.308 1.00 . A A . 37 GLN C 1 1
15 20546 1 1 37 GLN CA C -18.086 1.335 24.986 1.00 . A A . 37 GLN CA 1 1
15 20547 1 1 37 GLN CB C -19.506 1.359 24.420 1.00 . A A . 37 GLN CB 1 1
15 20548 1 1 37 GLN CD C -20.948 2.271 22.589 1.00 . A A . 37 GLN CD 1 1
15 20549 1 1 37 GLN CG C -19.553 2.287 23.204 1.00 . A A . 37 GLN CG 1 1
15 20550 1 1 37 GLN H H -17.535 0.057 23.385 1.00 . A A . 37 GLN H 1 1
15 20551 1 1 37 GLN HA H -17.766 2.351 25.164 1.00 . A A . 37 GLN HA 1 1
15 20552 1 1 37 GLN HB2 H -19.793 0.360 24.124 1.00 . A A . 37 GLN HB2 1 1
15 20553 1 1 37 GLN HB3 H -20.189 1.722 25.173 1.00 . A A . 37 GLN HB3 1 1
15 20554 1 1 37 GLN HE21 H -21.250 4.214 22.871 1.00 . A A . 37 GLN HE21 1 1
15 20555 1 1 37 GLN HE22 H -22.531 3.379 22.133 1.00 . A A . 37 GLN HE22 1 1
15 20556 1 1 37 GLN HG2 H -19.306 3.292 23.511 1.00 . A A . 37 GLN HG2 1 1
15 20557 1 1 37 GLN HG3 H -18.836 1.949 22.469 1.00 . A A . 37 GLN HG3 1 1
15 20558 1 1 37 GLN N N -17.182 0.710 24.025 1.00 . A A . 37 GLN N 1 1
15 20559 1 1 37 GLN NE2 N -21.633 3.380 22.526 1.00 . A A . 37 GLN NE2 1 1
15 20560 1 1 37 GLN O O -18.554 1.073 27.327 1.00 . A A . 37 GLN O 1 1
15 20561 1 1 37 GLN OE1 O -21.425 1.224 22.155 1.00 . A A . 37 GLN OE1 1 1
15 20562 1 1 38 ALA C C -16.381 -0.970 28.422 1.00 . A A . 38 ALA C 1 1
15 20563 1 1 38 ALA CA C -17.473 -1.466 27.487 1.00 . A A . 38 ALA CA 1 1
15 20564 1 1 38 ALA CB C -17.190 -2.920 27.118 1.00 . A A . 38 ALA CB 1 1
15 20565 1 1 38 ALA H H -17.172 -0.988 25.441 1.00 . A A . 38 ALA H 1 1
15 20566 1 1 38 ALA HA H -18.422 -1.416 27.997 1.00 . A A . 38 ALA HA 1 1
15 20567 1 1 38 ALA HB1 H -18.057 -3.348 26.638 1.00 . A A . 38 ALA HB1 1 1
15 20568 1 1 38 ALA HB2 H -16.958 -3.480 28.011 1.00 . A A . 38 ALA HB2 1 1
15 20569 1 1 38 ALA HB3 H -16.348 -2.960 26.448 1.00 . A A . 38 ALA HB3 1 1
15 20570 1 1 38 ALA N N -17.536 -0.641 26.283 1.00 . A A . 38 ALA N 1 1
15 20571 1 1 38 ALA O O -15.481 -0.236 28.011 1.00 . A A . 38 ALA O 1 1
15 20572 1 1 39 LYS C C -15.492 -1.907 31.879 1.00 . A A . 39 LYS C 1 1
15 20573 1 1 39 LYS CA C -15.459 -0.975 30.664 1.00 . A A . 39 LYS CA 1 1
15 20574 1 1 39 LYS CB C -15.720 0.491 31.095 1.00 . A A . 39 LYS CB 1 1
15 20575 1 1 39 LYS CD C -13.421 0.880 32.016 1.00 . A A . 39 LYS CD 1 1
15 20576 1 1 39 LYS CE C -12.171 1.752 31.920 1.00 . A A . 39 LYS CE 1 1
15 20577 1 1 39 LYS CG C -14.441 1.338 30.972 1.00 . A A . 39 LYS CG 1 1
15 20578 1 1 39 LYS H H -17.191 -1.970 29.954 1.00 . A A . 39 LYS H 1 1
15 20579 1 1 39 LYS HA H -14.487 -1.047 30.203 1.00 . A A . 39 LYS HA 1 1
15 20580 1 1 39 LYS HB2 H -16.482 0.913 30.459 1.00 . A A . 39 LYS HB2 1 1
15 20581 1 1 39 LYS HB3 H -16.064 0.522 32.121 1.00 . A A . 39 LYS HB3 1 1
15 20582 1 1 39 LYS HD2 H -13.852 0.975 33.001 1.00 . A A . 39 LYS HD2 1 1
15 20583 1 1 39 LYS HD3 H -13.152 -0.148 31.838 1.00 . A A . 39 LYS HD3 1 1
15 20584 1 1 39 LYS HE2 H -11.405 1.355 32.570 1.00 . A A . 39 LYS HE2 1 1
15 20585 1 1 39 LYS HE3 H -11.811 1.757 30.900 1.00 . A A . 39 LYS HE3 1 1
15 20586 1 1 39 LYS HG2 H -14.020 1.221 29.983 1.00 . A A . 39 LYS HG2 1 1
15 20587 1 1 39 LYS HG3 H -14.680 2.376 31.138 1.00 . A A . 39 LYS HG3 1 1
15 20588 1 1 39 LYS HZ1 H -11.676 3.587 32.766 1.00 . A A . 39 LYS HZ1 1 1
15 20589 1 1 39 LYS HZ2 H -13.286 3.111 33.030 1.00 . A A . 39 LYS HZ2 1 1
15 20590 1 1 39 LYS HZ3 H -12.806 3.688 31.505 1.00 . A A . 39 LYS HZ3 1 1
15 20591 1 1 39 LYS N N -16.457 -1.381 29.683 1.00 . A A . 39 LYS N 1 1
15 20592 1 1 39 LYS NZ N -12.510 3.140 32.337 1.00 . A A . 39 LYS NZ 1 1
15 20593 1 1 39 LYS O O -16.559 -2.313 32.338 1.00 . A A . 39 LYS O 1 1
15 20594 1 1 40 GLY C C -14.567 -4.545 33.191 1.00 . A A . 40 GLY C 1 1
15 20595 1 1 40 GLY CA C -14.211 -3.110 33.555 1.00 . A A . 40 GLY CA 1 1
15 20596 1 1 40 GLY H H -13.495 -1.879 31.990 1.00 . A A . 40 GLY H 1 1
15 20597 1 1 40 GLY HA2 H -13.200 -3.078 33.937 1.00 . A A . 40 GLY HA2 1 1
15 20598 1 1 40 GLY HA3 H -14.889 -2.763 34.320 1.00 . A A . 40 GLY HA3 1 1
15 20599 1 1 40 GLY N N -14.312 -2.234 32.396 1.00 . A A . 40 GLY N 1 1
15 20600 1 1 40 GLY O O -13.978 -5.130 32.282 1.00 . A A . 40 GLY O 1 1
15 20601 1 1 41 ARG C C -16.483 -6.634 32.234 1.00 . A A . 41 ARG C 1 1
15 20602 1 1 41 ARG CA C -15.959 -6.476 33.657 1.00 . A A . 41 ARG CA 1 1
15 20603 1 1 41 ARG CB C -17.053 -6.870 34.652 1.00 . A A . 41 ARG CB 1 1
15 20604 1 1 41 ARG CD C -19.323 -6.292 35.518 1.00 . A A . 41 ARG CD 1 1
15 20605 1 1 41 ARG CG C -18.196 -5.849 34.593 1.00 . A A . 41 ARG CG 1 1
15 20606 1 1 41 ARG CZ C -21.536 -5.522 36.151 1.00 . A A . 41 ARG CZ 1 1
15 20607 1 1 41 ARG H H -15.964 -4.590 34.620 1.00 . A A . 41 ARG H 1 1
15 20608 1 1 41 ARG HA H -15.115 -7.135 33.794 1.00 . A A . 41 ARG HA 1 1
15 20609 1 1 41 ARG HB2 H -17.431 -7.849 34.398 1.00 . A A . 41 ARG HB2 1 1
15 20610 1 1 41 ARG HB3 H -16.642 -6.890 35.650 1.00 . A A . 41 ARG HB3 1 1
15 20611 1 1 41 ARG HD2 H -19.727 -7.226 35.157 1.00 . A A . 41 ARG HD2 1 1
15 20612 1 1 41 ARG HD3 H -18.934 -6.430 36.514 1.00 . A A . 41 ARG HD3 1 1
15 20613 1 1 41 ARG HE H -20.237 -4.430 35.092 1.00 . A A . 41 ARG HE 1 1
15 20614 1 1 41 ARG HG2 H -17.832 -4.881 34.904 1.00 . A A . 41 ARG HG2 1 1
15 20615 1 1 41 ARG HG3 H -18.574 -5.785 33.588 1.00 . A A . 41 ARG HG3 1 1
15 20616 1 1 41 ARG HH11 H -21.029 -7.367 36.741 1.00 . A A . 41 ARG HH11 1 1
15 20617 1 1 41 ARG HH12 H -22.611 -6.839 37.208 1.00 . A A . 41 ARG HH12 1 1
15 20618 1 1 41 ARG HH21 H -22.309 -3.732 35.700 1.00 . A A . 41 ARG HH21 1 1
15 20619 1 1 41 ARG HH22 H -23.336 -4.781 36.618 1.00 . A A . 41 ARG HH22 1 1
15 20620 1 1 41 ARG N N -15.532 -5.105 33.908 1.00 . A A . 41 ARG N 1 1
15 20621 1 1 41 ARG NE N -20.381 -5.290 35.538 1.00 . A A . 41 ARG NE 1 1
15 20622 1 1 41 ARG NH1 N -21.741 -6.665 36.746 1.00 . A A . 41 ARG NH1 1 1
15 20623 1 1 41 ARG NH2 N -22.466 -4.606 36.157 1.00 . A A . 41 ARG NH2 1 1
15 20624 1 1 41 ARG O O -16.270 -7.665 31.595 1.00 . A A . 41 ARG O 1 1
15 20625 1 1 42 ASP C C -16.623 -5.716 29.367 1.00 . A A . 42 ASP C 1 1
15 20626 1 1 42 ASP CA C -17.736 -5.653 30.409 1.00 . A A . 42 ASP CA 1 1
15 20627 1 1 42 ASP CB C -18.600 -4.413 30.180 1.00 . A A . 42 ASP CB 1 1
15 20628 1 1 42 ASP CG C -19.912 -4.531 30.949 1.00 . A A . 42 ASP CG 1 1
15 20629 1 1 42 ASP H H -17.319 -4.822 32.307 1.00 . A A . 42 ASP H 1 1
15 20630 1 1 42 ASP HA H -18.357 -6.532 30.312 1.00 . A A . 42 ASP HA 1 1
15 20631 1 1 42 ASP HB2 H -18.066 -3.542 30.524 1.00 . A A . 42 ASP HB2 1 1
15 20632 1 1 42 ASP HB3 H -18.815 -4.314 29.128 1.00 . A A . 42 ASP HB3 1 1
15 20633 1 1 42 ASP N N -17.176 -5.615 31.749 1.00 . A A . 42 ASP N 1 1
15 20634 1 1 42 ASP O O -16.763 -6.371 28.334 1.00 . A A . 42 ASP O 1 1
15 20635 1 1 42 ASP OD1 O -20.170 -5.596 31.485 1.00 . A A . 42 ASP OD1 1 1
15 20636 1 1 42 ASP OD2 O -20.639 -3.552 30.992 1.00 . A A . 42 ASP OD2 1 1
15 20637 1 1 43 GLN C C -13.755 -6.407 28.628 1.00 . A A . 43 GLN C 1 1
15 20638 1 1 43 GLN CA C -14.389 -5.021 28.720 1.00 . A A . 43 GLN CA 1 1
15 20639 1 1 43 GLN CB C -13.340 -4.003 29.189 1.00 . A A . 43 GLN CB 1 1
15 20640 1 1 43 GLN CD C -11.773 -4.735 27.384 1.00 . A A . 43 GLN CD 1 1
15 20641 1 1 43 GLN CG C -12.494 -3.542 27.998 1.00 . A A . 43 GLN CG 1 1
15 20642 1 1 43 GLN H H -15.459 -4.528 30.484 1.00 . A A . 43 GLN H 1 1
15 20643 1 1 43 GLN HA H -14.747 -4.732 27.743 1.00 . A A . 43 GLN HA 1 1
15 20644 1 1 43 GLN HB2 H -13.839 -3.155 29.624 1.00 . A A . 43 GLN HB2 1 1
15 20645 1 1 43 GLN HB3 H -12.697 -4.456 29.930 1.00 . A A . 43 GLN HB3 1 1
15 20646 1 1 43 GLN HE21 H -11.134 -5.430 29.130 1.00 . A A . 43 GLN HE21 1 1
15 20647 1 1 43 GLN HE22 H -10.675 -6.342 27.774 1.00 . A A . 43 GLN HE22 1 1
15 20648 1 1 43 GLN HG2 H -13.138 -3.091 27.256 1.00 . A A . 43 GLN HG2 1 1
15 20649 1 1 43 GLN HG3 H -11.769 -2.818 28.332 1.00 . A A . 43 GLN HG3 1 1
15 20650 1 1 43 GLN N N -15.518 -5.032 29.645 1.00 . A A . 43 GLN N 1 1
15 20651 1 1 43 GLN NE2 N -11.141 -5.572 28.160 1.00 . A A . 43 GLN NE2 1 1
15 20652 1 1 43 GLN O O -13.362 -6.851 27.549 1.00 . A A . 43 GLN O 1 1
15 20653 1 1 43 GLN OE1 O -11.784 -4.911 26.167 1.00 . A A . 43 GLN OE1 1 1
15 20654 1 1 44 ILE C C -13.908 -9.399 29.013 1.00 . A A . 44 ILE C 1 1
15 20655 1 1 44 ILE CA C -13.064 -8.411 29.814 1.00 . A A . 44 ILE CA 1 1
15 20656 1 1 44 ILE CB C -12.949 -8.888 31.266 1.00 . A A . 44 ILE CB 1 1
15 20657 1 1 44 ILE CD1 C -12.001 -8.311 33.505 1.00 . A A . 44 ILE CD1 1 1
15 20658 1 1 44 ILE CG1 C -11.922 -8.026 32.004 1.00 . A A . 44 ILE CG1 1 1
15 20659 1 1 44 ILE CG2 C -12.491 -10.350 31.293 1.00 . A A . 44 ILE CG2 1 1
15 20660 1 1 44 ILE H H -13.984 -6.670 30.595 1.00 . A A . 44 ILE H 1 1
15 20661 1 1 44 ILE HA H -12.075 -8.370 29.384 1.00 . A A . 44 ILE HA 1 1
15 20662 1 1 44 ILE HB H -13.911 -8.802 31.751 1.00 . A A . 44 ILE HB 1 1
15 20663 1 1 44 ILE HD11 H -11.355 -7.629 34.036 1.00 . A A . 44 ILE HD11 1 1
15 20664 1 1 44 ILE HD12 H -11.688 -9.327 33.695 1.00 . A A . 44 ILE HD12 1 1
15 20665 1 1 44 ILE HD13 H -13.018 -8.180 33.843 1.00 . A A . 44 ILE HD13 1 1
15 20666 1 1 44 ILE HG12 H -10.930 -8.261 31.644 1.00 . A A . 44 ILE HG12 1 1
15 20667 1 1 44 ILE HG13 H -12.135 -6.980 31.826 1.00 . A A . 44 ILE HG13 1 1
15 20668 1 1 44 ILE HG21 H -12.171 -10.610 32.291 1.00 . A A . 44 ILE HG21 1 1
15 20669 1 1 44 ILE HG22 H -11.669 -10.482 30.606 1.00 . A A . 44 ILE HG22 1 1
15 20670 1 1 44 ILE HG23 H -13.312 -10.989 31.001 1.00 . A A . 44 ILE HG23 1 1
15 20671 1 1 44 ILE N N -13.656 -7.079 29.768 1.00 . A A . 44 ILE N 1 1
15 20672 1 1 44 ILE O O -13.376 -10.231 28.281 1.00 . A A . 44 ILE O 1 1
15 20673 1 1 45 ALA C C -15.831 -10.208 26.965 1.00 . A A . 45 ALA C 1 1
15 20674 1 1 45 ALA CA C -16.125 -10.209 28.463 1.00 . A A . 45 ALA CA 1 1
15 20675 1 1 45 ALA CB C -17.573 -9.777 28.699 1.00 . A A . 45 ALA CB 1 1
15 20676 1 1 45 ALA H H -15.591 -8.629 29.772 1.00 . A A . 45 ALA H 1 1
15 20677 1 1 45 ALA HA H -15.992 -11.210 28.847 1.00 . A A . 45 ALA HA 1 1
15 20678 1 1 45 ALA HB1 H -17.751 -9.677 29.759 1.00 . A A . 45 ALA HB1 1 1
15 20679 1 1 45 ALA HB2 H -18.241 -10.520 28.290 1.00 . A A . 45 ALA HB2 1 1
15 20680 1 1 45 ALA HB3 H -17.749 -8.828 28.213 1.00 . A A . 45 ALA HB3 1 1
15 20681 1 1 45 ALA N N -15.222 -9.307 29.167 1.00 . A A . 45 ALA N 1 1
15 20682 1 1 45 ALA O O -15.675 -11.264 26.355 1.00 . A A . 45 ALA O 1 1
15 20683 1 1 46 ALA C C -14.067 -9.446 24.661 1.00 . A A . 46 ALA C 1 1
15 20684 1 1 46 ALA CA C -15.452 -8.892 24.962 1.00 . A A . 46 ALA CA 1 1
15 20685 1 1 46 ALA CB C -15.532 -7.420 24.553 1.00 . A A . 46 ALA CB 1 1
15 20686 1 1 46 ALA H H -15.859 -8.209 26.918 1.00 . A A . 46 ALA H 1 1
15 20687 1 1 46 ALA HA H -16.182 -9.451 24.396 1.00 . A A . 46 ALA HA 1 1
15 20688 1 1 46 ALA HB1 H -15.028 -7.276 23.609 1.00 . A A . 46 ALA HB1 1 1
15 20689 1 1 46 ALA HB2 H -15.061 -6.813 25.311 1.00 . A A . 46 ALA HB2 1 1
15 20690 1 1 46 ALA HB3 H -16.567 -7.131 24.456 1.00 . A A . 46 ALA HB3 1 1
15 20691 1 1 46 ALA N N -15.743 -9.018 26.382 1.00 . A A . 46 ALA N 1 1
15 20692 1 1 46 ALA O O -13.860 -10.115 23.650 1.00 . A A . 46 ALA O 1 1
15 20693 1 1 47 SER C C -11.702 -11.155 25.365 1.00 . A A . 47 SER C 1 1
15 20694 1 1 47 SER CA C -11.757 -9.631 25.356 1.00 . A A . 47 SER CA 1 1
15 20695 1 1 47 SER CB C -10.852 -9.083 26.457 1.00 . A A . 47 SER CB 1 1
15 20696 1 1 47 SER H H -13.341 -8.617 26.333 1.00 . A A . 47 SER H 1 1
15 20697 1 1 47 SER HA H -11.403 -9.273 24.406 1.00 . A A . 47 SER HA 1 1
15 20698 1 1 47 SER HB2 H -11.224 -9.392 27.420 1.00 . A A . 47 SER HB2 1 1
15 20699 1 1 47 SER HB3 H -9.850 -9.469 26.321 1.00 . A A . 47 SER HB3 1 1
15 20700 1 1 47 SER HG H -10.012 -7.358 26.773 1.00 . A A . 47 SER HG 1 1
15 20701 1 1 47 SER N N -13.120 -9.157 25.545 1.00 . A A . 47 SER N 1 1
15 20702 1 1 47 SER O O -11.065 -11.768 24.509 1.00 . A A . 47 SER O 1 1
15 20703 1 1 47 SER OG O -10.839 -7.664 26.394 1.00 . A A . 47 SER OG 1 1
15 20704 1 1 48 PHE C C -13.055 -13.840 25.236 1.00 . A A . 48 PHE C 1 1
15 20705 1 1 48 PHE CA C -12.394 -13.212 26.456 1.00 . A A . 48 PHE CA 1 1
15 20706 1 1 48 PHE CB C -13.157 -13.623 27.716 1.00 . A A . 48 PHE CB 1 1
15 20707 1 1 48 PHE CD1 C -12.060 -15.843 28.189 1.00 . A A . 48 PHE CD1 1 1
15 20708 1 1 48 PHE CD2 C -14.388 -15.817 27.510 1.00 . A A . 48 PHE CD2 1 1
15 20709 1 1 48 PHE CE1 C -12.100 -17.239 28.274 1.00 . A A . 48 PHE CE1 1 1
15 20710 1 1 48 PHE CE2 C -14.428 -17.215 27.595 1.00 . A A . 48 PHE CE2 1 1
15 20711 1 1 48 PHE CG C -13.203 -15.131 27.807 1.00 . A A . 48 PHE CG 1 1
15 20712 1 1 48 PHE CZ C -13.284 -17.925 27.977 1.00 . A A . 48 PHE CZ 1 1
15 20713 1 1 48 PHE H H -12.864 -11.219 26.993 1.00 . A A . 48 PHE H 1 1
15 20714 1 1 48 PHE HA H -11.380 -13.574 26.530 1.00 . A A . 48 PHE HA 1 1
15 20715 1 1 48 PHE HB2 H -12.655 -13.224 28.585 1.00 . A A . 48 PHE HB2 1 1
15 20716 1 1 48 PHE HB3 H -14.164 -13.233 27.670 1.00 . A A . 48 PHE HB3 1 1
15 20717 1 1 48 PHE HD1 H -11.147 -15.314 28.417 1.00 . A A . 48 PHE HD1 1 1
15 20718 1 1 48 PHE HD2 H -15.270 -15.269 27.215 1.00 . A A . 48 PHE HD2 1 1
15 20719 1 1 48 PHE HE1 H -11.218 -17.788 28.568 1.00 . A A . 48 PHE HE1 1 1
15 20720 1 1 48 PHE HE2 H -15.341 -17.744 27.367 1.00 . A A . 48 PHE HE2 1 1
15 20721 1 1 48 PHE HZ H -13.314 -19.003 28.043 1.00 . A A . 48 PHE HZ 1 1
15 20722 1 1 48 PHE N N -12.374 -11.758 26.340 1.00 . A A . 48 PHE N 1 1
15 20723 1 1 48 PHE O O -12.531 -14.790 24.653 1.00 . A A . 48 PHE O 1 1
15 20724 1 1 49 GLU C C -14.158 -13.551 22.423 1.00 . A A . 49 GLU C 1 1
15 20725 1 1 49 GLU CA C -14.929 -13.820 23.701 1.00 . A A . 49 GLU CA 1 1
15 20726 1 1 49 GLU CB C -16.310 -13.165 23.605 1.00 . A A . 49 GLU CB 1 1
15 20727 1 1 49 GLU CD C -18.471 -13.135 22.334 1.00 . A A . 49 GLU CD 1 1
15 20728 1 1 49 GLU CG C -17.033 -13.644 22.336 1.00 . A A . 49 GLU CG 1 1
15 20729 1 1 49 GLU H H -14.576 -12.544 25.355 1.00 . A A . 49 GLU H 1 1
15 20730 1 1 49 GLU HA H -15.057 -14.885 23.816 1.00 . A A . 49 GLU HA 1 1
15 20731 1 1 49 GLU HB2 H -16.896 -13.431 24.473 1.00 . A A . 49 GLU HB2 1 1
15 20732 1 1 49 GLU HB3 H -16.196 -12.092 23.564 1.00 . A A . 49 GLU HB3 1 1
15 20733 1 1 49 GLU HG2 H -16.521 -13.262 21.457 1.00 . A A . 49 GLU HG2 1 1
15 20734 1 1 49 GLU HG3 H -17.035 -14.724 22.309 1.00 . A A . 49 GLU HG3 1 1
15 20735 1 1 49 GLU N N -14.207 -13.302 24.854 1.00 . A A . 49 GLU N 1 1
15 20736 1 1 49 GLU O O -14.017 -14.431 21.580 1.00 . A A . 49 GLU O 1 1
15 20737 1 1 49 GLU OE1 O -18.778 -12.285 23.154 1.00 . A A . 49 GLU OE1 1 1
15 20738 1 1 49 GLU OE2 O -19.244 -13.602 21.514 1.00 . A A . 49 GLU OE2 1 1
15 20739 1 1 50 LEU C C -11.704 -12.841 20.918 1.00 . A A . 50 LEU C 1 1
15 20740 1 1 50 LEU CA C -12.932 -11.956 21.085 1.00 . A A . 50 LEU CA 1 1
15 20741 1 1 50 LEU CB C -12.493 -10.490 21.168 1.00 . A A . 50 LEU CB 1 1
15 20742 1 1 50 LEU CD1 C -12.854 -10.089 18.696 1.00 . A A . 50 LEU CD1 1 1
15 20743 1 1 50 LEU CD2 C -11.279 -8.631 20.012 1.00 . A A . 50 LEU CD2 1 1
15 20744 1 1 50 LEU CG C -11.833 -10.053 19.850 1.00 . A A . 50 LEU CG 1 1
15 20745 1 1 50 LEU H H -13.816 -11.663 22.987 1.00 . A A . 50 LEU H 1 1
15 20746 1 1 50 LEU HA H -13.581 -12.084 20.229 1.00 . A A . 50 LEU HA 1 1
15 20747 1 1 50 LEU HB2 H -13.353 -9.869 21.364 1.00 . A A . 50 LEU HB2 1 1
15 20748 1 1 50 LEU HB3 H -11.784 -10.378 21.971 1.00 . A A . 50 LEU HB3 1 1
15 20749 1 1 50 LEU HD11 H -12.561 -9.388 17.927 1.00 . A A . 50 LEU HD11 1 1
15 20750 1 1 50 LEU HD12 H -13.833 -9.823 19.065 1.00 . A A . 50 LEU HD12 1 1
15 20751 1 1 50 LEU HD13 H -12.889 -11.083 18.274 1.00 . A A . 50 LEU HD13 1 1
15 20752 1 1 50 LEU HD21 H -10.465 -8.643 20.719 1.00 . A A . 50 LEU HD21 1 1
15 20753 1 1 50 LEU HD22 H -12.061 -7.979 20.374 1.00 . A A . 50 LEU HD22 1 1
15 20754 1 1 50 LEU HD23 H -10.924 -8.269 19.058 1.00 . A A . 50 LEU HD23 1 1
15 20755 1 1 50 LEU HG H -11.023 -10.724 19.619 1.00 . A A . 50 LEU HG 1 1
15 20756 1 1 50 LEU N N -13.668 -12.329 22.282 1.00 . A A . 50 LEU N 1 1
15 20757 1 1 50 LEU O O -11.374 -13.251 19.805 1.00 . A A . 50 LEU O 1 1
15 20758 1 1 51 ASN C C -10.129 -15.277 21.290 1.00 . A A . 51 ASN C 1 1
15 20759 1 1 51 ASN CA C -9.823 -13.942 21.958 1.00 . A A . 51 ASN CA 1 1
15 20760 1 1 51 ASN CB C -9.297 -14.189 23.376 1.00 . A A . 51 ASN CB 1 1
15 20761 1 1 51 ASN CG C -8.061 -15.083 23.340 1.00 . A A . 51 ASN CG 1 1
15 20762 1 1 51 ASN H H -11.319 -12.758 22.882 1.00 . A A . 51 ASN H 1 1
15 20763 1 1 51 ASN HA H -9.070 -13.425 21.388 1.00 . A A . 51 ASN HA 1 1
15 20764 1 1 51 ASN HB2 H -9.041 -13.243 23.831 1.00 . A A . 51 ASN HB2 1 1
15 20765 1 1 51 ASN HB3 H -10.067 -14.669 23.963 1.00 . A A . 51 ASN HB3 1 1
15 20766 1 1 51 ASN HD21 H -7.573 -14.726 25.233 1.00 . A A . 51 ASN HD21 1 1
15 20767 1 1 51 ASN HD22 H -6.533 -15.780 24.402 1.00 . A A . 51 ASN HD22 1 1
15 20768 1 1 51 ASN N N -11.021 -13.120 22.020 1.00 . A A . 51 ASN N 1 1
15 20769 1 1 51 ASN ND2 N -7.329 -15.208 24.414 1.00 . A A . 51 ASN ND2 1 1
15 20770 1 1 51 ASN O O -9.473 -15.661 20.322 1.00 . A A . 51 ASN O 1 1
15 20771 1 1 51 ASN OD1 O -7.759 -15.687 22.311 1.00 . A A . 51 ASN OD1 1 1
15 20772 1 1 52 LYS C C -12.113 -17.063 19.844 1.00 . A A . 52 LYS C 1 1
15 20773 1 1 52 LYS CA C -11.518 -17.259 21.234 1.00 . A A . 52 LYS CA 1 1
15 20774 1 1 52 LYS CB C -12.536 -17.964 22.165 1.00 . A A . 52 LYS CB 1 1
15 20775 1 1 52 LYS CD C -10.913 -19.232 23.610 1.00 . A A . 52 LYS CD 1 1
15 20776 1 1 52 LYS CE C -11.520 -19.070 25.010 1.00 . A A . 52 LYS CE 1 1
15 20777 1 1 52 LYS CG C -12.027 -19.364 22.558 1.00 . A A . 52 LYS CG 1 1
15 20778 1 1 52 LYS H H -11.631 -15.617 22.570 1.00 . A A . 52 LYS H 1 1
15 20779 1 1 52 LYS HA H -10.630 -17.865 21.139 1.00 . A A . 52 LYS HA 1 1
15 20780 1 1 52 LYS HB2 H -12.670 -17.366 23.050 1.00 . A A . 52 LYS HB2 1 1
15 20781 1 1 52 LYS HB3 H -13.490 -18.065 21.668 1.00 . A A . 52 LYS HB3 1 1
15 20782 1 1 52 LYS HD2 H -10.296 -20.119 23.588 1.00 . A A . 52 LYS HD2 1 1
15 20783 1 1 52 LYS HD3 H -10.300 -18.371 23.388 1.00 . A A . 52 LYS HD3 1 1
15 20784 1 1 52 LYS HE2 H -11.999 -18.106 25.088 1.00 . A A . 52 LYS HE2 1 1
15 20785 1 1 52 LYS HE3 H -12.246 -19.849 25.185 1.00 . A A . 52 LYS HE3 1 1
15 20786 1 1 52 LYS HG2 H -12.845 -19.942 22.956 1.00 . A A . 52 LYS HG2 1 1
15 20787 1 1 52 LYS HG3 H -11.635 -19.865 21.684 1.00 . A A . 52 LYS HG3 1 1
15 20788 1 1 52 LYS HZ1 H -9.949 -20.081 25.933 1.00 . A A . 52 LYS HZ1 1 1
15 20789 1 1 52 LYS HZ2 H -10.848 -19.092 26.982 1.00 . A A . 52 LYS HZ2 1 1
15 20790 1 1 52 LYS HZ3 H -9.753 -18.397 25.884 1.00 . A A . 52 LYS HZ3 1 1
15 20791 1 1 52 LYS N N -11.134 -15.974 21.803 1.00 . A A . 52 LYS N 1 1
15 20792 1 1 52 LYS NZ N -10.436 -19.168 26.029 1.00 . A A . 52 LYS NZ 1 1
15 20793 1 1 52 LYS O O -11.917 -17.883 18.948 1.00 . A A . 52 LYS O 1 1
15 20794 1 1 53 LYS C C -12.451 -15.559 17.314 1.00 . A A . 53 LYS C 1 1
15 20795 1 1 53 LYS CA C -13.498 -15.703 18.407 1.00 . A A . 53 LYS CA 1 1
15 20796 1 1 53 LYS CB C -14.337 -14.426 18.515 1.00 . A A . 53 LYS CB 1 1
15 20797 1 1 53 LYS CD C -16.371 -13.243 17.690 1.00 . A A . 53 LYS CD 1 1
15 20798 1 1 53 LYS CE C -15.681 -11.883 17.646 1.00 . A A . 53 LYS CE 1 1
15 20799 1 1 53 LYS CG C -15.370 -14.364 17.388 1.00 . A A . 53 LYS CG 1 1
15 20800 1 1 53 LYS H H -12.995 -15.373 20.445 1.00 . A A . 53 LYS H 1 1
15 20801 1 1 53 LYS HA H -14.147 -16.528 18.161 1.00 . A A . 53 LYS HA 1 1
15 20802 1 1 53 LYS HB2 H -14.847 -14.413 19.461 1.00 . A A . 53 LYS HB2 1 1
15 20803 1 1 53 LYS HB3 H -13.685 -13.566 18.447 1.00 . A A . 53 LYS HB3 1 1
15 20804 1 1 53 LYS HD2 H -17.167 -13.264 16.961 1.00 . A A . 53 LYS HD2 1 1
15 20805 1 1 53 LYS HD3 H -16.782 -13.393 18.679 1.00 . A A . 53 LYS HD3 1 1
15 20806 1 1 53 LYS HE2 H -15.131 -11.735 18.565 1.00 . A A . 53 LYS HE2 1 1
15 20807 1 1 53 LYS HE3 H -15.005 -11.842 16.805 1.00 . A A . 53 LYS HE3 1 1
15 20808 1 1 53 LYS HG2 H -14.871 -14.163 16.449 1.00 . A A . 53 LYS HG2 1 1
15 20809 1 1 53 LYS HG3 H -15.897 -15.303 17.322 1.00 . A A . 53 LYS HG3 1 1
15 20810 1 1 53 LYS HZ1 H -17.395 -11.088 16.776 1.00 . A A . 53 LYS HZ1 1 1
15 20811 1 1 53 LYS HZ2 H -16.256 -9.920 17.251 1.00 . A A . 53 LYS HZ2 1 1
15 20812 1 1 53 LYS HZ3 H -17.211 -10.703 18.418 1.00 . A A . 53 LYS HZ3 1 1
15 20813 1 1 53 LYS N N -12.859 -15.981 19.685 1.00 . A A . 53 LYS N 1 1
15 20814 1 1 53 LYS NZ N -16.714 -10.818 17.514 1.00 . A A . 53 LYS NZ 1 1
15 20815 1 1 53 LYS O O -12.592 -16.130 16.233 1.00 . A A . 53 LYS O 1 1
15 20816 1 1 54 ILE C C -9.590 -15.938 16.391 1.00 . A A . 54 ILE C 1 1
15 20817 1 1 54 ILE CA C -10.329 -14.625 16.626 1.00 . A A . 54 ILE CA 1 1
15 20818 1 1 54 ILE CB C -9.346 -13.558 17.122 1.00 . A A . 54 ILE CB 1 1
15 20819 1 1 54 ILE CD1 C -9.152 -11.159 17.811 1.00 . A A . 54 ILE CD1 1 1
15 20820 1 1 54 ILE CG1 C -10.034 -12.188 17.103 1.00 . A A . 54 ILE CG1 1 1
15 20821 1 1 54 ILE CG2 C -8.101 -13.533 16.223 1.00 . A A . 54 ILE CG2 1 1
15 20822 1 1 54 ILE H H -11.324 -14.387 18.482 1.00 . A A . 54 ILE H 1 1
15 20823 1 1 54 ILE HA H -10.762 -14.296 15.696 1.00 . A A . 54 ILE HA 1 1
15 20824 1 1 54 ILE HB H -9.047 -13.796 18.132 1.00 . A A . 54 ILE HB 1 1
15 20825 1 1 54 ILE HD11 H -9.645 -10.198 17.814 1.00 . A A . 54 ILE HD11 1 1
15 20826 1 1 54 ILE HD12 H -8.209 -11.077 17.291 1.00 . A A . 54 ILE HD12 1 1
15 20827 1 1 54 ILE HD13 H -8.973 -11.476 18.827 1.00 . A A . 54 ILE HD13 1 1
15 20828 1 1 54 ILE HG12 H -10.200 -11.880 16.080 1.00 . A A . 54 ILE HG12 1 1
15 20829 1 1 54 ILE HG13 H -10.982 -12.259 17.615 1.00 . A A . 54 ILE HG13 1 1
15 20830 1 1 54 ILE HG21 H -7.433 -14.331 16.515 1.00 . A A . 54 ILE HG21 1 1
15 20831 1 1 54 ILE HG22 H -7.592 -12.585 16.325 1.00 . A A . 54 ILE HG22 1 1
15 20832 1 1 54 ILE HG23 H -8.393 -13.674 15.197 1.00 . A A . 54 ILE HG23 1 1
15 20833 1 1 54 ILE N N -11.395 -14.810 17.601 1.00 . A A . 54 ILE N 1 1
15 20834 1 1 54 ILE O O -9.301 -16.304 15.251 1.00 . A A . 54 ILE O 1 1
15 20835 1 1 55 ASN C C -9.394 -18.923 16.595 1.00 . A A . 55 ASN C 1 1
15 20836 1 1 55 ASN CA C -8.571 -17.906 17.377 1.00 . A A . 55 ASN CA 1 1
15 20837 1 1 55 ASN CB C -8.270 -18.452 18.773 1.00 . A A . 55 ASN CB 1 1
15 20838 1 1 55 ASN CG C -7.528 -19.780 18.664 1.00 . A A . 55 ASN CG 1 1
15 20839 1 1 55 ASN H H -9.536 -16.297 18.360 1.00 . A A . 55 ASN H 1 1
15 20840 1 1 55 ASN HA H -7.637 -17.740 16.859 1.00 . A A . 55 ASN HA 1 1
15 20841 1 1 55 ASN HB2 H -7.658 -17.742 19.309 1.00 . A A . 55 ASN HB2 1 1
15 20842 1 1 55 ASN HB3 H -9.196 -18.603 19.306 1.00 . A A . 55 ASN HB3 1 1
15 20843 1 1 55 ASN HD21 H -8.259 -20.494 20.366 1.00 . A A . 55 ASN HD21 1 1
15 20844 1 1 55 ASN HD22 H -7.202 -21.533 19.538 1.00 . A A . 55 ASN HD22 1 1
15 20845 1 1 55 ASN N N -9.283 -16.638 17.476 1.00 . A A . 55 ASN N 1 1
15 20846 1 1 55 ASN ND2 N -7.676 -20.677 19.601 1.00 . A A . 55 ASN ND2 1 1
15 20847 1 1 55 ASN O O -8.860 -19.676 15.779 1.00 . A A . 55 ASN O 1 1
15 20848 1 1 55 ASN OD1 O -6.797 -20.006 17.700 1.00 . A A . 55 ASN OD1 1 1
15 20849 1 1 56 ASP C C -11.603 -19.597 14.675 1.00 . A A . 56 ASP C 1 1
15 20850 1 1 56 ASP CA C -11.590 -19.867 16.176 1.00 . A A . 56 ASP CA 1 1
15 20851 1 1 56 ASP CB C -13.008 -19.726 16.733 1.00 . A A . 56 ASP CB 1 1
15 20852 1 1 56 ASP CG C -13.083 -20.312 18.140 1.00 . A A . 56 ASP CG 1 1
15 20853 1 1 56 ASP H H -11.062 -18.315 17.517 1.00 . A A . 56 ASP H 1 1
15 20854 1 1 56 ASP HA H -11.246 -20.876 16.348 1.00 . A A . 56 ASP HA 1 1
15 20855 1 1 56 ASP HB2 H -13.277 -18.680 16.766 1.00 . A A . 56 ASP HB2 1 1
15 20856 1 1 56 ASP HB3 H -13.698 -20.252 16.091 1.00 . A A . 56 ASP HB3 1 1
15 20857 1 1 56 ASP N N -10.696 -18.939 16.855 1.00 . A A . 56 ASP N 1 1
15 20858 1 1 56 ASP O O -11.603 -20.525 13.870 1.00 . A A . 56 ASP O 1 1
15 20859 1 1 56 ASP OD1 O -12.181 -21.049 18.502 1.00 . A A . 56 ASP OD1 1 1
15 20860 1 1 56 ASP OD2 O -14.042 -20.016 18.833 1.00 . A A . 56 ASP OD2 1 1
15 20861 1 1 57 TYR C C -10.417 -18.500 12.177 1.00 . A A . 57 TYR C 1 1
15 20862 1 1 57 TYR CA C -11.642 -17.943 12.898 1.00 . A A . 57 TYR CA 1 1
15 20863 1 1 57 TYR CB C -11.663 -16.421 12.768 1.00 . A A . 57 TYR CB 1 1
15 20864 1 1 57 TYR CD1 C -13.088 -15.917 10.756 1.00 . A A . 57 TYR CD1 1 1
15 20865 1 1 57 TYR CD2 C -10.676 -15.815 10.527 1.00 . A A . 57 TYR CD2 1 1
15 20866 1 1 57 TYR CE1 C -13.231 -15.565 9.410 1.00 . A A . 57 TYR CE1 1 1
15 20867 1 1 57 TYR CE2 C -10.821 -15.464 9.180 1.00 . A A . 57 TYR CE2 1 1
15 20868 1 1 57 TYR CG C -11.812 -16.042 11.315 1.00 . A A . 57 TYR CG 1 1
15 20869 1 1 57 TYR CZ C -12.098 -15.339 8.620 1.00 . A A . 57 TYR CZ 1 1
15 20870 1 1 57 TYR H H -11.622 -17.620 14.993 1.00 . A A . 57 TYR H 1 1
15 20871 1 1 57 TYR HA H -12.534 -18.346 12.440 1.00 . A A . 57 TYR HA 1 1
15 20872 1 1 57 TYR HB2 H -12.495 -16.023 13.331 1.00 . A A . 57 TYR HB2 1 1
15 20873 1 1 57 TYR HB3 H -10.740 -16.014 13.153 1.00 . A A . 57 TYR HB3 1 1
15 20874 1 1 57 TYR HD1 H -13.963 -16.091 11.365 1.00 . A A . 57 TYR HD1 1 1
15 20875 1 1 57 TYR HD2 H -9.690 -15.911 10.958 1.00 . A A . 57 TYR HD2 1 1
15 20876 1 1 57 TYR HE1 H -14.217 -15.469 8.978 1.00 . A A . 57 TYR HE1 1 1
15 20877 1 1 57 TYR HE2 H -9.947 -15.288 8.571 1.00 . A A . 57 TYR HE2 1 1
15 20878 1 1 57 TYR HH H -12.495 -14.068 7.253 1.00 . A A . 57 TYR HH 1 1
15 20879 1 1 57 TYR N N -11.619 -18.320 14.307 1.00 . A A . 57 TYR N 1 1
15 20880 1 1 57 TYR O O -10.530 -19.075 11.094 1.00 . A A . 57 TYR O 1 1
15 20881 1 1 57 TYR OH O -12.240 -14.993 7.293 1.00 . A A . 57 TYR OH 1 1
15 20882 1 1 58 ILE C C -8.048 -20.348 12.085 1.00 . A A . 58 ILE C 1 1
15 20883 1 1 58 ILE CA C -8.007 -18.827 12.203 1.00 . A A . 58 ILE CA 1 1
15 20884 1 1 58 ILE CB C -6.815 -18.402 13.070 1.00 . A A . 58 ILE CB 1 1
15 20885 1 1 58 ILE CD1 C -5.731 -16.410 14.124 1.00 . A A . 58 ILE CD1 1 1
15 20886 1 1 58 ILE CG1 C -6.632 -16.882 12.982 1.00 . A A . 58 ILE CG1 1 1
15 20887 1 1 58 ILE CG2 C -5.540 -19.096 12.572 1.00 . A A . 58 ILE CG2 1 1
15 20888 1 1 58 ILE H H -9.223 -17.870 13.653 1.00 . A A . 58 ILE H 1 1
15 20889 1 1 58 ILE HA H -7.891 -18.401 11.218 1.00 . A A . 58 ILE HA 1 1
15 20890 1 1 58 ILE HB H -6.999 -18.687 14.097 1.00 . A A . 58 ILE HB 1 1
15 20891 1 1 58 ILE HD11 H -5.591 -15.342 14.054 1.00 . A A . 58 ILE HD11 1 1
15 20892 1 1 58 ILE HD12 H -4.773 -16.905 14.056 1.00 . A A . 58 ILE HD12 1 1
15 20893 1 1 58 ILE HD13 H -6.194 -16.651 15.070 1.00 . A A . 58 ILE HD13 1 1
15 20894 1 1 58 ILE HG12 H -6.170 -16.633 12.036 1.00 . A A . 58 ILE HG12 1 1
15 20895 1 1 58 ILE HG13 H -7.595 -16.393 13.055 1.00 . A A . 58 ILE HG13 1 1
15 20896 1 1 58 ILE HG21 H -4.673 -18.597 12.980 1.00 . A A . 58 ILE HG21 1 1
15 20897 1 1 58 ILE HG22 H -5.505 -19.053 11.493 1.00 . A A . 58 ILE HG22 1 1
15 20898 1 1 58 ILE HG23 H -5.544 -20.128 12.889 1.00 . A A . 58 ILE HG23 1 1
15 20899 1 1 58 ILE N N -9.249 -18.332 12.789 1.00 . A A . 58 ILE N 1 1
15 20900 1 1 58 ILE O O -7.635 -20.913 11.071 1.00 . A A . 58 ILE O 1 1
15 20901 1 1 59 ALA C C -9.476 -22.952 11.970 1.00 . A A . 59 ALA C 1 1
15 20902 1 1 59 ALA CA C -8.623 -22.460 13.136 1.00 . A A . 59 ALA CA 1 1
15 20903 1 1 59 ALA CB C -9.229 -22.944 14.453 1.00 . A A . 59 ALA CB 1 1
15 20904 1 1 59 ALA H H -8.851 -20.501 13.911 1.00 . A A . 59 ALA H 1 1
15 20905 1 1 59 ALA HA H -7.628 -22.868 13.039 1.00 . A A . 59 ALA HA 1 1
15 20906 1 1 59 ALA HB1 H -8.741 -22.447 15.278 1.00 . A A . 59 ALA HB1 1 1
15 20907 1 1 59 ALA HB2 H -9.092 -24.011 14.542 1.00 . A A . 59 ALA HB2 1 1
15 20908 1 1 59 ALA HB3 H -10.284 -22.714 14.469 1.00 . A A . 59 ALA HB3 1 1
15 20909 1 1 59 ALA N N -8.541 -21.004 13.130 1.00 . A A . 59 ALA N 1 1
15 20910 1 1 59 ALA O O -9.207 -24.007 11.398 1.00 . A A . 59 ALA O 1 1
15 20911 1 1 60 GLU C C -10.664 -22.382 9.179 1.00 . A A . 60 GLU C 1 1
15 20912 1 1 60 GLU CA C -11.379 -22.546 10.519 1.00 . A A . 60 GLU CA 1 1
15 20913 1 1 60 GLU CB C -12.635 -21.674 10.537 1.00 . A A . 60 GLU CB 1 1
15 20914 1 1 60 GLU CD C -14.698 -21.115 11.836 1.00 . A A . 60 GLU CD 1 1
15 20915 1 1 60 GLU CG C -13.507 -22.060 11.734 1.00 . A A . 60 GLU CG 1 1
15 20916 1 1 60 GLU H H -10.666 -21.349 12.117 1.00 . A A . 60 GLU H 1 1
15 20917 1 1 60 GLU HA H -11.674 -23.578 10.634 1.00 . A A . 60 GLU HA 1 1
15 20918 1 1 60 GLU HB2 H -12.350 -20.634 10.619 1.00 . A A . 60 GLU HB2 1 1
15 20919 1 1 60 GLU HB3 H -13.193 -21.824 9.625 1.00 . A A . 60 GLU HB3 1 1
15 20920 1 1 60 GLU HG2 H -13.862 -23.071 11.603 1.00 . A A . 60 GLU HG2 1 1
15 20921 1 1 60 GLU HG3 H -12.923 -22.000 12.638 1.00 . A A . 60 GLU HG3 1 1
15 20922 1 1 60 GLU N N -10.500 -22.180 11.624 1.00 . A A . 60 GLU N 1 1
15 20923 1 1 60 GLU O O -10.829 -23.200 8.274 1.00 . A A . 60 GLU O 1 1
15 20924 1 1 60 GLU OE1 O -14.821 -20.254 10.980 1.00 . A A . 60 GLU OE1 1 1
15 20925 1 1 60 GLU OE2 O -15.471 -21.265 12.768 1.00 . A A . 60 GLU OE2 1 1
15 20926 1 1 61 HIS C C -7.687 -20.651 8.135 1.00 . A A . 61 HIS C 1 1
15 20927 1 1 61 HIS CA C -9.133 -21.041 7.822 1.00 . A A . 61 HIS CA 1 1
15 20928 1 1 61 HIS CB C -9.816 -19.906 7.056 1.00 . A A . 61 HIS CB 1 1
15 20929 1 1 61 HIS CD2 C -12.436 -19.690 7.035 1.00 . A A . 61 HIS CD2 1 1
15 20930 1 1 61 HIS CE1 C -12.895 -21.519 5.968 1.00 . A A . 61 HIS CE1 1 1
15 20931 1 1 61 HIS CG C -11.237 -20.297 6.755 1.00 . A A . 61 HIS CG 1 1
15 20932 1 1 61 HIS H H -9.784 -20.697 9.814 1.00 . A A . 61 HIS H 1 1
15 20933 1 1 61 HIS HA H -9.129 -21.923 7.199 1.00 . A A . 61 HIS HA 1 1
15 20934 1 1 61 HIS HB2 H -9.808 -19.008 7.657 1.00 . A A . 61 HIS HB2 1 1
15 20935 1 1 61 HIS HB3 H -9.289 -19.726 6.131 1.00 . A A . 61 HIS HB3 1 1
15 20936 1 1 61 HIS HD2 H -12.551 -18.754 7.563 1.00 . A A . 61 HIS HD2 1 1
15 20937 1 1 61 HIS HE1 H -13.430 -22.321 5.483 1.00 . A A . 61 HIS HE1 1 1
15 20938 1 1 61 HIS HE2 H -14.441 -20.272 6.592 1.00 . A A . 61 HIS HE2 1 1
15 20939 1 1 61 HIS N N -9.872 -21.315 9.059 1.00 . A A . 61 HIS N 1 1
15 20940 1 1 61 HIS ND1 N -11.554 -21.462 6.074 1.00 . A A . 61 HIS ND1 1 1
15 20941 1 1 61 HIS NE2 N -13.481 -20.462 6.538 1.00 . A A . 61 HIS NE2 1 1
15 20942 1 1 61 HIS O O -7.285 -19.507 7.928 1.00 . A A . 61 HIS O 1 1
15 20943 1 1 62 PRO C C -4.584 -21.284 7.757 1.00 . A A . 62 PRO C 1 1
15 20944 1 1 62 PRO CA C -5.482 -21.334 8.991 1.00 . A A . 62 PRO CA 1 1
15 20945 1 1 62 PRO CB C -5.131 -22.518 9.904 1.00 . A A . 62 PRO CB 1 1
15 20946 1 1 62 PRO CD C -7.311 -22.973 8.905 1.00 . A A . 62 PRO CD 1 1
15 20947 1 1 62 PRO CG C -6.045 -23.629 9.480 1.00 . A A . 62 PRO CG 1 1
15 20948 1 1 62 PRO HA H -5.394 -20.415 9.548 1.00 . A A . 62 PRO HA 1 1
15 20949 1 1 62 PRO HB2 H -4.093 -22.804 9.772 1.00 . A A . 62 PRO HB2 1 1
15 20950 1 1 62 PRO HB3 H -5.315 -22.262 10.937 1.00 . A A . 62 PRO HB3 1 1
15 20951 1 1 62 PRO HD2 H -7.607 -23.466 7.989 1.00 . A A . 62 PRO HD2 1 1
15 20952 1 1 62 PRO HD3 H -8.114 -22.991 9.622 1.00 . A A . 62 PRO HD3 1 1
15 20953 1 1 62 PRO HG2 H -5.558 -24.237 8.724 1.00 . A A . 62 PRO HG2 1 1
15 20954 1 1 62 PRO HG3 H -6.305 -24.243 10.331 1.00 . A A . 62 PRO HG3 1 1
15 20955 1 1 62 PRO N N -6.910 -21.579 8.635 1.00 . A A . 62 PRO N 1 1
15 20956 1 1 62 PRO O O -3.427 -20.869 7.834 1.00 . A A . 62 PRO O 1 1
15 20957 1 1 63 THR C C -4.564 -20.421 4.613 1.00 . A A . 63 THR C 1 1
15 20958 1 1 63 THR CA C -4.368 -21.732 5.370 1.00 . A A . 63 THR CA 1 1
15 20959 1 1 63 THR CB C -4.824 -22.908 4.492 1.00 . A A . 63 THR CB 1 1
15 20960 1 1 63 THR CG2 C -6.295 -23.224 4.773 1.00 . A A . 63 THR CG2 1 1
15 20961 1 1 63 THR H H -6.049 -22.044 6.625 1.00 . A A . 63 THR H 1 1
15 20962 1 1 63 THR HA H -3.315 -21.849 5.591 1.00 . A A . 63 THR HA 1 1
15 20963 1 1 63 THR HB H -4.227 -23.780 4.712 1.00 . A A . 63 THR HB 1 1
15 20964 1 1 63 THR HG1 H -3.985 -21.893 3.059 1.00 . A A . 63 THR HG1 1 1
15 20965 1 1 63 THR HG21 H -6.378 -23.736 5.720 1.00 . A A . 63 THR HG21 1 1
15 20966 1 1 63 THR HG22 H -6.684 -23.854 3.987 1.00 . A A . 63 THR HG22 1 1
15 20967 1 1 63 THR HG23 H -6.861 -22.304 4.811 1.00 . A A . 63 THR HG23 1 1
15 20968 1 1 63 THR N N -5.124 -21.719 6.620 1.00 . A A . 63 THR N 1 1
15 20969 1 1 63 THR O O -3.883 -20.156 3.624 1.00 . A A . 63 THR O 1 1
15 20970 1 1 63 THR OG1 O -4.670 -22.562 3.121 1.00 . A A . 63 THR OG1 1 1
15 20971 1 1 64 SER C C -4.496 -17.498 4.331 1.00 . A A . 64 SER C 1 1
15 20972 1 1 64 SER CA C -5.774 -18.325 4.441 1.00 . A A . 64 SER CA 1 1
15 20973 1 1 64 SER CB C -6.818 -17.553 5.246 1.00 . A A . 64 SER CB 1 1
15 20974 1 1 64 SER H H -6.014 -19.867 5.878 1.00 . A A . 64 SER H 1 1
15 20975 1 1 64 SER HA H -6.162 -18.508 3.450 1.00 . A A . 64 SER HA 1 1
15 20976 1 1 64 SER HB2 H -6.954 -16.574 4.818 1.00 . A A . 64 SER HB2 1 1
15 20977 1 1 64 SER HB3 H -7.758 -18.087 5.223 1.00 . A A . 64 SER HB3 1 1
15 20978 1 1 64 SER HG H -5.971 -18.253 6.851 1.00 . A A . 64 SER HG 1 1
15 20979 1 1 64 SER N N -5.500 -19.605 5.085 1.00 . A A . 64 SER N 1 1
15 20980 1 1 64 SER O O -3.641 -17.772 3.489 1.00 . A A . 64 SER O 1 1
15 20981 1 1 64 SER OG O -6.367 -17.419 6.587 1.00 . A A . 64 SER OG 1 1
15 20982 1 1 65 GLY C C -3.534 -14.232 5.693 1.00 . A A . 65 GLY C 1 1
15 20983 1 1 65 GLY CA C -3.192 -15.626 5.182 1.00 . A A . 65 GLY CA 1 1
15 20984 1 1 65 GLY H H -5.086 -16.319 5.837 1.00 . A A . 65 GLY H 1 1
15 20985 1 1 65 GLY HA2 H -2.432 -16.061 5.813 1.00 . A A . 65 GLY HA2 1 1
15 20986 1 1 65 GLY HA3 H -2.813 -15.546 4.173 1.00 . A A . 65 GLY HA3 1 1
15 20987 1 1 65 GLY N N -4.372 -16.488 5.188 1.00 . A A . 65 GLY N 1 1
15 20988 1 1 65 GLY O O -2.804 -13.661 6.502 1.00 . A A . 65 GLY O 1 1
15 20989 1 1 66 ARG C C -5.485 -12.359 7.097 1.00 . A A . 66 ARG C 1 1
15 20990 1 1 66 ARG CA C -5.072 -12.359 5.627 1.00 . A A . 66 ARG CA 1 1
15 20991 1 1 66 ARG CB C -6.249 -11.885 4.761 1.00 . A A . 66 ARG CB 1 1
15 20992 1 1 66 ARG CD C -5.480 -9.710 3.749 1.00 . A A . 66 ARG CD 1 1
15 20993 1 1 66 ARG CG C -6.368 -10.350 4.824 1.00 . A A . 66 ARG CG 1 1
15 20994 1 1 66 ARG CZ C -6.412 -7.512 3.277 1.00 . A A . 66 ARG CZ 1 1
15 20995 1 1 66 ARG H H -5.191 -14.191 4.570 1.00 . A A . 66 ARG H 1 1
15 20996 1 1 66 ARG HA H -4.246 -11.677 5.501 1.00 . A A . 66 ARG HA 1 1
15 20997 1 1 66 ARG HB2 H -6.089 -12.198 3.739 1.00 . A A . 66 ARG HB2 1 1
15 20998 1 1 66 ARG HB3 H -7.165 -12.329 5.127 1.00 . A A . 66 ARG HB3 1 1
15 20999 1 1 66 ARG HD2 H -4.468 -10.066 3.858 1.00 . A A . 66 ARG HD2 1 1
15 21000 1 1 66 ARG HD3 H -5.849 -9.988 2.772 1.00 . A A . 66 ARG HD3 1 1
15 21001 1 1 66 ARG HE H -4.809 -7.821 4.435 1.00 . A A . 66 ARG HE 1 1
15 21002 1 1 66 ARG HG2 H -7.396 -10.064 4.655 1.00 . A A . 66 ARG HG2 1 1
15 21003 1 1 66 ARG HG3 H -6.057 -9.998 5.798 1.00 . A A . 66 ARG HG3 1 1
15 21004 1 1 66 ARG HH11 H -7.354 -9.067 2.442 1.00 . A A . 66 ARG HH11 1 1
15 21005 1 1 66 ARG HH12 H -8.023 -7.510 2.089 1.00 . A A . 66 ARG HH12 1 1
15 21006 1 1 66 ARG HH21 H -5.686 -5.785 3.984 1.00 . A A . 66 ARG HH21 1 1
15 21007 1 1 66 ARG HH22 H -7.079 -5.651 2.965 1.00 . A A . 66 ARG HH22 1 1
15 21008 1 1 66 ARG N N -4.648 -13.690 5.214 1.00 . A A . 66 ARG N 1 1
15 21009 1 1 66 ARG NE N -5.494 -8.258 3.883 1.00 . A A . 66 ARG NE 1 1
15 21010 1 1 66 ARG NH1 N -7.335 -8.074 2.546 1.00 . A A . 66 ARG NH1 1 1
15 21011 1 1 66 ARG NH2 N -6.391 -6.215 3.418 1.00 . A A . 66 ARG NH2 1 1
15 21012 1 1 66 ARG O O -5.584 -11.304 7.724 1.00 . A A . 66 ARG O 1 1
15 21013 1 1 67 ASN C C -5.035 -13.147 9.949 1.00 . A A . 67 ASN C 1 1
15 21014 1 1 67 ASN CA C -6.129 -13.677 9.028 1.00 . A A . 67 ASN CA 1 1
15 21015 1 1 67 ASN CB C -6.415 -15.142 9.354 1.00 . A A . 67 ASN CB 1 1
15 21016 1 1 67 ASN CG C -7.394 -15.721 8.338 1.00 . A A . 67 ASN CG 1 1
15 21017 1 1 67 ASN H H -5.632 -14.354 7.083 1.00 . A A . 67 ASN H 1 1
15 21018 1 1 67 ASN HA H -7.028 -13.104 9.190 1.00 . A A . 67 ASN HA 1 1
15 21019 1 1 67 ASN HB2 H -5.493 -15.703 9.327 1.00 . A A . 67 ASN HB2 1 1
15 21020 1 1 67 ASN HB3 H -6.847 -15.208 10.340 1.00 . A A . 67 ASN HB3 1 1
15 21021 1 1 67 ASN HD21 H -7.558 -14.029 7.308 1.00 . A A . 67 ASN HD21 1 1
15 21022 1 1 67 ASN HD22 H -8.476 -15.330 6.719 1.00 . A A . 67 ASN HD22 1 1
15 21023 1 1 67 ASN N N -5.726 -13.548 7.634 1.00 . A A . 67 ASN N 1 1
15 21024 1 1 67 ASN ND2 N -7.846 -14.964 7.375 1.00 . A A . 67 ASN ND2 1 1
15 21025 1 1 67 ASN O O -5.301 -12.750 11.082 1.00 . A A . 67 ASN O 1 1
15 21026 1 1 67 ASN OD1 O -7.754 -16.895 8.421 1.00 . A A . 67 ASN OD1 1 1
15 21027 1 1 68 GLN C C -3.001 -11.308 10.868 1.00 . A A . 68 GLN C 1 1
15 21028 1 1 68 GLN CA C -2.675 -12.661 10.242 1.00 . A A . 68 GLN CA 1 1
15 21029 1 1 68 GLN CB C -1.433 -12.533 9.358 1.00 . A A . 68 GLN CB 1 1
15 21030 1 1 68 GLN CD C 1.033 -12.114 9.382 1.00 . A A . 68 GLN CD 1 1
15 21031 1 1 68 GLN CG C -0.248 -12.071 10.208 1.00 . A A . 68 GLN CG 1 1
15 21032 1 1 68 GLN H H -3.648 -13.475 8.544 1.00 . A A . 68 GLN H 1 1
15 21033 1 1 68 GLN HA H -2.468 -13.372 11.028 1.00 . A A . 68 GLN HA 1 1
15 21034 1 1 68 GLN HB2 H -1.208 -13.491 8.913 1.00 . A A . 68 GLN HB2 1 1
15 21035 1 1 68 GLN HB3 H -1.619 -11.809 8.579 1.00 . A A . 68 GLN HB3 1 1
15 21036 1 1 68 GLN HE21 H 2.044 -10.937 10.621 1.00 . A A . 68 GLN HE21 1 1
15 21037 1 1 68 GLN HE22 H 2.909 -11.477 9.264 1.00 . A A . 68 GLN HE22 1 1
15 21038 1 1 68 GLN HG2 H -0.422 -11.061 10.547 1.00 . A A . 68 GLN HG2 1 1
15 21039 1 1 68 GLN HG3 H -0.144 -12.723 11.062 1.00 . A A . 68 GLN HG3 1 1
15 21040 1 1 68 GLN N N -3.802 -13.145 9.454 1.00 . A A . 68 GLN N 1 1
15 21041 1 1 68 GLN NE2 N 2.083 -11.454 9.790 1.00 . A A . 68 GLN NE2 1 1
15 21042 1 1 68 GLN O O -2.399 -10.915 11.868 1.00 . A A . 68 GLN O 1 1
15 21043 1 1 68 GLN OE1 O 1.078 -12.765 8.339 1.00 . A A . 68 GLN OE1 1 1
15 21044 1 1 69 ALA C C -5.360 -9.444 11.920 1.00 . A A . 69 ALA C 1 1
15 21045 1 1 69 ALA CA C -4.352 -9.287 10.786 1.00 . A A . 69 ALA CA 1 1
15 21046 1 1 69 ALA CB C -4.968 -8.453 9.661 1.00 . A A . 69 ALA CB 1 1
15 21047 1 1 69 ALA H H -4.398 -10.956 9.479 1.00 . A A . 69 ALA H 1 1
15 21048 1 1 69 ALA HA H -3.479 -8.773 11.166 1.00 . A A . 69 ALA HA 1 1
15 21049 1 1 69 ALA HB1 H -4.325 -8.486 8.795 1.00 . A A . 69 ALA HB1 1 1
15 21050 1 1 69 ALA HB2 H -5.077 -7.430 9.990 1.00 . A A . 69 ALA HB2 1 1
15 21051 1 1 69 ALA HB3 H -5.938 -8.854 9.404 1.00 . A A . 69 ALA HB3 1 1
15 21052 1 1 69 ALA N N -3.953 -10.595 10.274 1.00 . A A . 69 ALA N 1 1
15 21053 1 1 69 ALA O O -5.483 -8.578 12.777 1.00 . A A . 69 ALA O 1 1
15 21054 1 1 70 LEU C C -6.411 -11.062 14.300 1.00 . A A . 70 LEU C 1 1
15 21055 1 1 70 LEU CA C -7.080 -10.803 12.952 1.00 . A A . 70 LEU CA 1 1
15 21056 1 1 70 LEU CB C -7.950 -11.998 12.564 1.00 . A A . 70 LEU CB 1 1
15 21057 1 1 70 LEU CD1 C -9.514 -12.900 10.843 1.00 . A A . 70 LEU CD1 1 1
15 21058 1 1 70 LEU CD2 C -9.895 -10.591 11.773 1.00 . A A . 70 LEU CD2 1 1
15 21059 1 1 70 LEU CG C -8.830 -11.632 11.363 1.00 . A A . 70 LEU CG 1 1
15 21060 1 1 70 LEU H H -5.956 -11.213 11.203 1.00 . A A . 70 LEU H 1 1
15 21061 1 1 70 LEU HA H -7.708 -9.933 13.046 1.00 . A A . 70 LEU HA 1 1
15 21062 1 1 70 LEU HB2 H -7.315 -12.831 12.304 1.00 . A A . 70 LEU HB2 1 1
15 21063 1 1 70 LEU HB3 H -8.576 -12.272 13.395 1.00 . A A . 70 LEU HB3 1 1
15 21064 1 1 70 LEU HD11 H -10.037 -12.676 9.925 1.00 . A A . 70 LEU HD11 1 1
15 21065 1 1 70 LEU HD12 H -10.216 -13.260 11.581 1.00 . A A . 70 LEU HD12 1 1
15 21066 1 1 70 LEU HD13 H -8.767 -13.656 10.657 1.00 . A A . 70 LEU HD13 1 1
15 21067 1 1 70 LEU HD21 H -10.193 -10.747 12.800 1.00 . A A . 70 LEU HD21 1 1
15 21068 1 1 70 LEU HD22 H -10.762 -10.683 11.133 1.00 . A A . 70 LEU HD22 1 1
15 21069 1 1 70 LEU HD23 H -9.488 -9.596 11.667 1.00 . A A . 70 LEU HD23 1 1
15 21070 1 1 70 LEU HG H -8.207 -11.220 10.582 1.00 . A A . 70 LEU HG 1 1
15 21071 1 1 70 LEU N N -6.089 -10.552 11.914 1.00 . A A . 70 LEU N 1 1
15 21072 1 1 70 LEU O O -6.876 -10.589 15.336 1.00 . A A . 70 LEU O 1 1
15 21073 1 1 71 THR C C -4.052 -10.888 16.161 1.00 . A A . 71 THR C 1 1
15 21074 1 1 71 THR CA C -4.597 -12.149 15.502 1.00 . A A . 71 THR CA 1 1
15 21075 1 1 71 THR CB C -3.445 -13.105 15.188 1.00 . A A . 71 THR CB 1 1
15 21076 1 1 71 THR CG2 C -2.678 -12.597 13.970 1.00 . A A . 71 THR CG2 1 1
15 21077 1 1 71 THR H H -5.001 -12.175 13.420 1.00 . A A . 71 THR H 1 1
15 21078 1 1 71 THR HA H -5.272 -12.636 16.188 1.00 . A A . 71 THR HA 1 1
15 21079 1 1 71 THR HB H -3.839 -14.087 14.977 1.00 . A A . 71 THR HB 1 1
15 21080 1 1 71 THR HG1 H -1.772 -12.689 16.086 1.00 . A A . 71 THR HG1 1 1
15 21081 1 1 71 THR HG21 H -2.407 -11.563 14.121 1.00 . A A . 71 THR HG21 1 1
15 21082 1 1 71 THR HG22 H -3.302 -12.683 13.093 1.00 . A A . 71 THR HG22 1 1
15 21083 1 1 71 THR HG23 H -1.785 -13.188 13.833 1.00 . A A . 71 THR HG23 1 1
15 21084 1 1 71 THR N N -5.321 -11.822 14.276 1.00 . A A . 71 THR N 1 1
15 21085 1 1 71 THR O O -3.752 -10.882 17.354 1.00 . A A . 71 THR O 1 1
15 21086 1 1 71 THR OG1 O -2.571 -13.173 16.305 1.00 . A A . 71 THR OG1 1 1
15 21087 1 1 72 GLN C C -4.341 -8.009 16.977 1.00 . A A . 72 GLN C 1 1
15 21088 1 1 72 GLN CA C -3.411 -8.564 15.904 1.00 . A A . 72 GLN CA 1 1
15 21089 1 1 72 GLN CB C -3.280 -7.548 14.771 1.00 . A A . 72 GLN CB 1 1
15 21090 1 1 72 GLN CD C -0.841 -7.919 14.343 1.00 . A A . 72 GLN CD 1 1
15 21091 1 1 72 GLN CG C -2.243 -8.038 13.756 1.00 . A A . 72 GLN CG 1 1
15 21092 1 1 72 GLN H H -4.177 -9.886 14.435 1.00 . A A . 72 GLN H 1 1
15 21093 1 1 72 GLN HA H -2.437 -8.734 16.336 1.00 . A A . 72 GLN HA 1 1
15 21094 1 1 72 GLN HB2 H -4.233 -7.432 14.288 1.00 . A A . 72 GLN HB2 1 1
15 21095 1 1 72 GLN HB3 H -2.964 -6.601 15.175 1.00 . A A . 72 GLN HB3 1 1
15 21096 1 1 72 GLN HE21 H -0.422 -6.238 13.374 1.00 . A A . 72 GLN HE21 1 1
15 21097 1 1 72 GLN HE22 H 0.815 -6.825 14.376 1.00 . A A . 72 GLN HE22 1 1
15 21098 1 1 72 GLN HG2 H -2.444 -9.071 13.511 1.00 . A A . 72 GLN HG2 1 1
15 21099 1 1 72 GLN HG3 H -2.308 -7.439 12.860 1.00 . A A . 72 GLN HG3 1 1
15 21100 1 1 72 GLN N N -3.924 -9.824 15.380 1.00 . A A . 72 GLN N 1 1
15 21101 1 1 72 GLN NE2 N -0.086 -6.910 14.002 1.00 . A A . 72 GLN NE2 1 1
15 21102 1 1 72 GLN O O -3.889 -7.462 17.982 1.00 . A A . 72 GLN O 1 1
15 21103 1 1 72 GLN OE1 O -0.422 -8.765 15.133 1.00 . A A . 72 GLN OE1 1 1
15 21104 1 1 73 LEU C C -6.486 -8.397 19.043 1.00 . A A . 73 LEU C 1 1
15 21105 1 1 73 LEU CA C -6.629 -7.664 17.714 1.00 . A A . 73 LEU CA 1 1
15 21106 1 1 73 LEU CB C -8.044 -7.875 17.151 1.00 . A A . 73 LEU CB 1 1
15 21107 1 1 73 LEU CD1 C -9.421 -7.271 15.141 1.00 . A A . 73 LEU CD1 1 1
15 21108 1 1 73 LEU CD2 C -8.965 -5.542 16.878 1.00 . A A . 73 LEU CD2 1 1
15 21109 1 1 73 LEU CG C -8.384 -6.760 16.143 1.00 . A A . 73 LEU CG 1 1
15 21110 1 1 73 LEU H H -5.947 -8.600 15.939 1.00 . A A . 73 LEU H 1 1
15 21111 1 1 73 LEU HA H -6.467 -6.611 17.878 1.00 . A A . 73 LEU HA 1 1
15 21112 1 1 73 LEU HB2 H -8.083 -8.834 16.655 1.00 . A A . 73 LEU HB2 1 1
15 21113 1 1 73 LEU HB3 H -8.764 -7.864 17.959 1.00 . A A . 73 LEU HB3 1 1
15 21114 1 1 73 LEU HD11 H -9.029 -8.136 14.627 1.00 . A A . 73 LEU HD11 1 1
15 21115 1 1 73 LEU HD12 H -9.634 -6.497 14.426 1.00 . A A . 73 LEU HD12 1 1
15 21116 1 1 73 LEU HD13 H -10.327 -7.542 15.663 1.00 . A A . 73 LEU HD13 1 1
15 21117 1 1 73 LEU HD21 H -8.219 -5.126 17.539 1.00 . A A . 73 LEU HD21 1 1
15 21118 1 1 73 LEU HD22 H -9.826 -5.845 17.455 1.00 . A A . 73 LEU HD22 1 1
15 21119 1 1 73 LEU HD23 H -9.261 -4.799 16.157 1.00 . A A . 73 LEU HD23 1 1
15 21120 1 1 73 LEU HG H -7.491 -6.464 15.610 1.00 . A A . 73 LEU HG 1 1
15 21121 1 1 73 LEU N N -5.643 -8.154 16.759 1.00 . A A . 73 LEU N 1 1
15 21122 1 1 73 LEU O O -6.581 -7.791 20.110 1.00 . A A . 73 LEU O 1 1
15 21123 1 1 74 LYS C C -4.980 -9.934 21.044 1.00 . A A . 74 LYS C 1 1
15 21124 1 1 74 LYS CA C -6.112 -10.492 20.188 1.00 . A A . 74 LYS CA 1 1
15 21125 1 1 74 LYS CB C -5.799 -11.945 19.822 1.00 . A A . 74 LYS CB 1 1
15 21126 1 1 74 LYS CD C -5.187 -14.187 20.758 1.00 . A A . 74 LYS CD 1 1
15 21127 1 1 74 LYS CE C -6.121 -14.955 19.821 1.00 . A A . 74 LYS CE 1 1
15 21128 1 1 74 LYS CG C -5.780 -12.815 21.086 1.00 . A A . 74 LYS CG 1 1
15 21129 1 1 74 LYS H H -6.200 -10.139 18.093 1.00 . A A . 74 LYS H 1 1
15 21130 1 1 74 LYS HA H -7.034 -10.458 20.749 1.00 . A A . 74 LYS HA 1 1
15 21131 1 1 74 LYS HB2 H -6.557 -12.310 19.145 1.00 . A A . 74 LYS HB2 1 1
15 21132 1 1 74 LYS HB3 H -4.834 -11.993 19.340 1.00 . A A . 74 LYS HB3 1 1
15 21133 1 1 74 LYS HD2 H -4.227 -14.056 20.278 1.00 . A A . 74 LYS HD2 1 1
15 21134 1 1 74 LYS HD3 H -5.056 -14.749 21.670 1.00 . A A . 74 LYS HD3 1 1
15 21135 1 1 74 LYS HE2 H -7.140 -14.862 20.168 1.00 . A A . 74 LYS HE2 1 1
15 21136 1 1 74 LYS HE3 H -6.041 -14.553 18.822 1.00 . A A . 74 LYS HE3 1 1
15 21137 1 1 74 LYS HG2 H -5.180 -12.342 21.848 1.00 . A A . 74 LYS HG2 1 1
15 21138 1 1 74 LYS HG3 H -6.787 -12.939 21.453 1.00 . A A . 74 LYS HG3 1 1
15 21139 1 1 74 LYS HZ1 H -6.116 -16.852 18.964 1.00 . A A . 74 LYS HZ1 1 1
15 21140 1 1 74 LYS HZ2 H -6.096 -16.859 20.663 1.00 . A A . 74 LYS HZ2 1 1
15 21141 1 1 74 LYS HZ3 H -4.689 -16.466 19.795 1.00 . A A . 74 LYS HZ3 1 1
15 21142 1 1 74 LYS N N -6.261 -9.702 18.973 1.00 . A A . 74 LYS N 1 1
15 21143 1 1 74 LYS NZ N -5.725 -16.392 19.810 1.00 . A A . 74 LYS NZ 1 1
15 21144 1 1 74 LYS O O -5.148 -9.713 22.243 1.00 . A A . 74 LYS O 1 1
15 21145 1 1 75 GLU C C -2.936 -7.748 21.583 1.00 . A A . 75 GLU C 1 1
15 21146 1 1 75 GLU CA C -2.678 -9.182 21.138 1.00 . A A . 75 GLU CA 1 1
15 21147 1 1 75 GLU CB C -1.436 -9.229 20.247 1.00 . A A . 75 GLU CB 1 1
15 21148 1 1 75 GLU CD C 0.137 -10.750 19.033 1.00 . A A . 75 GLU CD 1 1
15 21149 1 1 75 GLU CG C -1.052 -10.687 19.983 1.00 . A A . 75 GLU CG 1 1
15 21150 1 1 75 GLU H H -3.754 -9.907 19.463 1.00 . A A . 75 GLU H 1 1
15 21151 1 1 75 GLU HA H -2.503 -9.792 22.012 1.00 . A A . 75 GLU HA 1 1
15 21152 1 1 75 GLU HB2 H -1.644 -8.734 19.310 1.00 . A A . 75 GLU HB2 1 1
15 21153 1 1 75 GLU HB3 H -0.618 -8.731 20.745 1.00 . A A . 75 GLU HB3 1 1
15 21154 1 1 75 GLU HG2 H -0.792 -11.164 20.917 1.00 . A A . 75 GLU HG2 1 1
15 21155 1 1 75 GLU HG3 H -1.892 -11.203 19.540 1.00 . A A . 75 GLU HG3 1 1
15 21156 1 1 75 GLU N N -3.830 -9.711 20.421 1.00 . A A . 75 GLU N 1 1
15 21157 1 1 75 GLU O O -2.474 -7.325 22.642 1.00 . A A . 75 GLU O 1 1
15 21158 1 1 75 GLU OE1 O 0.616 -9.698 18.643 1.00 . A A . 75 GLU OE1 1 1
15 21159 1 1 75 GLU OE2 O 0.554 -11.850 18.709 1.00 . A A . 75 GLU OE2 1 1
15 21160 1 1 76 GLN C C -4.810 -5.519 22.347 1.00 . A A . 76 GLN C 1 1
15 21161 1 1 76 GLN CA C -3.968 -5.612 21.079 1.00 . A A . 76 GLN CA 1 1
15 21162 1 1 76 GLN CB C -4.727 -4.970 19.914 1.00 . A A . 76 GLN CB 1 1
15 21163 1 1 76 GLN CD C -3.485 -2.804 20.051 1.00 . A A . 76 GLN CD 1 1
15 21164 1 1 76 GLN CG C -4.857 -3.461 20.142 1.00 . A A . 76 GLN CG 1 1
15 21165 1 1 76 GLN H H -4.004 -7.391 19.926 1.00 . A A . 76 GLN H 1 1
15 21166 1 1 76 GLN HA H -3.041 -5.078 21.230 1.00 . A A . 76 GLN HA 1 1
15 21167 1 1 76 GLN HB2 H -4.190 -5.149 18.994 1.00 . A A . 76 GLN HB2 1 1
15 21168 1 1 76 GLN HB3 H -5.712 -5.406 19.845 1.00 . A A . 76 GLN HB3 1 1
15 21169 1 1 76 GLN HE21 H -3.823 -1.546 21.550 1.00 . A A . 76 GLN HE21 1 1
15 21170 1 1 76 GLN HE22 H -2.294 -1.417 20.823 1.00 . A A . 76 GLN HE22 1 1
15 21171 1 1 76 GLN HG2 H -5.505 -3.041 19.388 1.00 . A A . 76 GLN HG2 1 1
15 21172 1 1 76 GLN HG3 H -5.277 -3.279 21.120 1.00 . A A . 76 GLN HG3 1 1
15 21173 1 1 76 GLN N N -3.669 -7.003 20.762 1.00 . A A . 76 GLN N 1 1
15 21174 1 1 76 GLN NE2 N -3.175 -1.843 20.876 1.00 . A A . 76 GLN NE2 1 1
15 21175 1 1 76 GLN O O -4.439 -4.833 23.299 1.00 . A A . 76 GLN O 1 1
15 21176 1 1 76 GLN OE1 O -2.673 -3.177 19.204 1.00 . A A . 76 GLN OE1 1 1
15 21177 1 1 77 VAL C C -6.102 -6.769 24.739 1.00 . A A . 77 VAL C 1 1
15 21178 1 1 77 VAL CA C -6.822 -6.202 23.518 1.00 . A A . 77 VAL CA 1 1
15 21179 1 1 77 VAL CB C -8.082 -7.024 23.230 1.00 . A A . 77 VAL CB 1 1
15 21180 1 1 77 VAL CG1 C -8.942 -7.113 24.493 1.00 . A A . 77 VAL CG1 1 1
15 21181 1 1 77 VAL CG2 C -8.885 -6.349 22.114 1.00 . A A . 77 VAL CG2 1 1
15 21182 1 1 77 VAL H H -6.189 -6.748 21.570 1.00 . A A . 77 VAL H 1 1
15 21183 1 1 77 VAL HA H -7.110 -5.183 23.726 1.00 . A A . 77 VAL HA 1 1
15 21184 1 1 77 VAL HB H -7.798 -8.019 22.919 1.00 . A A . 77 VAL HB 1 1
15 21185 1 1 77 VAL HG11 H -9.002 -6.140 24.959 1.00 . A A . 77 VAL HG11 1 1
15 21186 1 1 77 VAL HG12 H -8.496 -7.815 25.183 1.00 . A A . 77 VAL HG12 1 1
15 21187 1 1 77 VAL HG13 H -9.936 -7.450 24.231 1.00 . A A . 77 VAL HG13 1 1
15 21188 1 1 77 VAL HG21 H -8.371 -6.476 21.173 1.00 . A A . 77 VAL HG21 1 1
15 21189 1 1 77 VAL HG22 H -8.987 -5.295 22.329 1.00 . A A . 77 VAL HG22 1 1
15 21190 1 1 77 VAL HG23 H -9.865 -6.800 22.053 1.00 . A A . 77 VAL HG23 1 1
15 21191 1 1 77 VAL N N -5.942 -6.216 22.356 1.00 . A A . 77 VAL N 1 1
15 21192 1 1 77 VAL O O -6.144 -6.188 25.822 1.00 . A A . 77 VAL O 1 1
15 21193 1 1 78 THR C C -3.617 -7.637 26.170 1.00 . A A . 78 THR C 1 1
15 21194 1 1 78 THR CA C -4.717 -8.551 25.643 1.00 . A A . 78 THR CA 1 1
15 21195 1 1 78 THR CB C -4.105 -9.867 25.158 1.00 . A A . 78 THR CB 1 1
15 21196 1 1 78 THR CG2 C -3.280 -10.492 26.284 1.00 . A A . 78 THR CG2 1 1
15 21197 1 1 78 THR H H -5.446 -8.326 23.665 1.00 . A A . 78 THR H 1 1
15 21198 1 1 78 THR HA H -5.409 -8.764 26.444 1.00 . A A . 78 THR HA 1 1
15 21199 1 1 78 THR HB H -3.464 -9.677 24.311 1.00 . A A . 78 THR HB 1 1
15 21200 1 1 78 THR HG1 H -4.958 -11.070 23.890 1.00 . A A . 78 THR HG1 1 1
15 21201 1 1 78 THR HG21 H -3.045 -11.516 26.033 1.00 . A A . 78 THR HG21 1 1
15 21202 1 1 78 THR HG22 H -3.848 -10.468 27.202 1.00 . A A . 78 THR HG22 1 1
15 21203 1 1 78 THR HG23 H -2.364 -9.933 26.412 1.00 . A A . 78 THR HG23 1 1
15 21204 1 1 78 THR N N -5.444 -7.909 24.552 1.00 . A A . 78 THR N 1 1
15 21205 1 1 78 THR O O -3.451 -7.480 27.379 1.00 . A A . 78 THR O 1 1
15 21206 1 1 78 THR OG1 O -5.144 -10.759 24.779 1.00 . A A . 78 THR OG1 1 1
15 21207 1 1 79 SER C C -2.328 -4.911 26.347 1.00 . A A . 79 SER C 1 1
15 21208 1 1 79 SER CA C -1.782 -6.140 25.628 1.00 . A A . 79 SER CA 1 1
15 21209 1 1 79 SER CB C -1.004 -5.707 24.386 1.00 . A A . 79 SER CB 1 1
15 21210 1 1 79 SER H H -3.047 -7.201 24.302 1.00 . A A . 79 SER H 1 1
15 21211 1 1 79 SER HA H -1.110 -6.663 26.293 1.00 . A A . 79 SER HA 1 1
15 21212 1 1 79 SER HB2 H -0.612 -6.574 23.882 1.00 . A A . 79 SER HB2 1 1
15 21213 1 1 79 SER HB3 H -1.664 -5.171 23.717 1.00 . A A . 79 SER HB3 1 1
15 21214 1 1 79 SER HG H 0.813 -5.429 25.026 1.00 . A A . 79 SER HG 1 1
15 21215 1 1 79 SER N N -2.868 -7.036 25.251 1.00 . A A . 79 SER N 1 1
15 21216 1 1 79 SER O O -1.719 -4.413 27.294 1.00 . A A . 79 SER O 1 1
15 21217 1 1 79 SER OG O 0.075 -4.867 24.779 1.00 . A A . 79 SER OG 1 1
15 21218 1 1 80 ALA C C -4.275 -3.443 27.988 1.00 . A A . 80 ALA C 1 1
15 21219 1 1 80 ALA CA C -4.083 -3.241 26.489 1.00 . A A . 80 ALA CA 1 1
15 21220 1 1 80 ALA CB C -5.438 -2.965 25.833 1.00 . A A . 80 ALA CB 1 1
15 21221 1 1 80 ALA H H -3.912 -4.854 25.123 1.00 . A A . 80 ALA H 1 1
15 21222 1 1 80 ALA HA H -3.441 -2.393 26.330 1.00 . A A . 80 ALA HA 1 1
15 21223 1 1 80 ALA HB1 H -5.802 -1.999 26.151 1.00 . A A . 80 ALA HB1 1 1
15 21224 1 1 80 ALA HB2 H -6.142 -3.729 26.126 1.00 . A A . 80 ALA HB2 1 1
15 21225 1 1 80 ALA HB3 H -5.325 -2.972 24.758 1.00 . A A . 80 ALA HB3 1 1
15 21226 1 1 80 ALA N N -3.474 -4.420 25.885 1.00 . A A . 80 ALA N 1 1
15 21227 1 1 80 ALA O O -3.906 -2.585 28.791 1.00 . A A . 80 ALA O 1 1
15 21228 1 1 81 LEU C C -3.751 -5.059 30.498 1.00 . A A . 81 LEU C 1 1
15 21229 1 1 81 LEU CA C -5.078 -4.880 29.767 1.00 . A A . 81 LEU CA 1 1
15 21230 1 1 81 LEU CB C -5.912 -6.154 29.891 1.00 . A A . 81 LEU CB 1 1
15 21231 1 1 81 LEU CD1 C -7.957 -7.340 29.086 1.00 . A A . 81 LEU CD1 1 1
15 21232 1 1 81 LEU CD2 C -8.057 -4.882 29.578 1.00 . A A . 81 LEU CD2 1 1
15 21233 1 1 81 LEU CG C -7.176 -6.022 29.038 1.00 . A A . 81 LEU CG 1 1
15 21234 1 1 81 LEU H H -5.120 -5.228 27.678 1.00 . A A . 81 LEU H 1 1
15 21235 1 1 81 LEU HA H -5.617 -4.062 30.219 1.00 . A A . 81 LEU HA 1 1
15 21236 1 1 81 LEU HB2 H -5.331 -6.997 29.547 1.00 . A A . 81 LEU HB2 1 1
15 21237 1 1 81 LEU HB3 H -6.189 -6.304 30.924 1.00 . A A . 81 LEU HB3 1 1
15 21238 1 1 81 LEU HD11 H -8.914 -7.211 28.602 1.00 . A A . 81 LEU HD11 1 1
15 21239 1 1 81 LEU HD12 H -8.111 -7.632 30.115 1.00 . A A . 81 LEU HD12 1 1
15 21240 1 1 81 LEU HD13 H -7.396 -8.107 28.574 1.00 . A A . 81 LEU HD13 1 1
15 21241 1 1 81 LEU HD21 H -7.693 -3.936 29.204 1.00 . A A . 81 LEU HD21 1 1
15 21242 1 1 81 LEU HD22 H -8.028 -4.876 30.658 1.00 . A A . 81 LEU HD22 1 1
15 21243 1 1 81 LEU HD23 H -9.076 -5.024 29.251 1.00 . A A . 81 LEU HD23 1 1
15 21244 1 1 81 LEU HG H -6.895 -5.806 28.016 1.00 . A A . 81 LEU HG 1 1
15 21245 1 1 81 LEU N N -4.849 -4.579 28.360 1.00 . A A . 81 LEU N 1 1
15 21246 1 1 81 LEU O O -3.644 -4.769 31.690 1.00 . A A . 81 LEU O 1 1
15 21247 1 1 82 GLY C C -1.390 -7.052 31.155 1.00 . A A . 82 GLY C 1 1
15 21248 1 1 82 GLY CA C -1.427 -5.747 30.368 1.00 . A A . 82 GLY CA 1 1
15 21249 1 1 82 GLY H H -2.886 -5.749 28.829 1.00 . A A . 82 GLY H 1 1
15 21250 1 1 82 GLY HA2 H -0.685 -5.782 29.582 1.00 . A A . 82 GLY HA2 1 1
15 21251 1 1 82 GLY HA3 H -1.202 -4.928 31.033 1.00 . A A . 82 GLY HA3 1 1
15 21252 1 1 82 GLY N N -2.743 -5.537 29.776 1.00 . A A . 82 GLY N 1 1
15 21253 1 1 82 GLY O O -0.518 -7.253 32.001 1.00 . A A . 82 GLY O 1 1
15 21254 1 1 83 LEU C C -1.200 -10.068 31.247 1.00 . A A . 83 LEU C 1 1
15 21255 1 1 83 LEU CA C -2.415 -9.211 31.574 1.00 . A A . 83 LEU CA 1 1
15 21256 1 1 83 LEU CB C -3.692 -9.953 31.170 1.00 . A A . 83 LEU CB 1 1
15 21257 1 1 83 LEU CD1 C -6.181 -9.758 31.066 1.00 . A A . 83 LEU CD1 1 1
15 21258 1 1 83 LEU CD2 C -5.026 -9.513 33.277 1.00 . A A . 83 LEU CD2 1 1
15 21259 1 1 83 LEU CG C -4.920 -9.243 31.762 1.00 . A A . 83 LEU CG 1 1
15 21260 1 1 83 LEU H H -3.017 -7.718 30.195 1.00 . A A . 83 LEU H 1 1
15 21261 1 1 83 LEU HA H -2.434 -9.030 32.635 1.00 . A A . 83 LEU HA 1 1
15 21262 1 1 83 LEU HB2 H -3.770 -9.958 30.091 1.00 . A A . 83 LEU HB2 1 1
15 21263 1 1 83 LEU HB3 H -3.649 -10.970 31.527 1.00 . A A . 83 LEU HB3 1 1
15 21264 1 1 83 LEU HD11 H -6.235 -10.834 31.160 1.00 . A A . 83 LEU HD11 1 1
15 21265 1 1 83 LEU HD12 H -6.149 -9.489 30.021 1.00 . A A . 83 LEU HD12 1 1
15 21266 1 1 83 LEU HD13 H -7.053 -9.314 31.525 1.00 . A A . 83 LEU HD13 1 1
15 21267 1 1 83 LEU HD21 H -4.740 -10.530 33.493 1.00 . A A . 83 LEU HD21 1 1
15 21268 1 1 83 LEU HD22 H -6.044 -9.353 33.603 1.00 . A A . 83 LEU HD22 1 1
15 21269 1 1 83 LEU HD23 H -4.378 -8.837 33.814 1.00 . A A . 83 LEU HD23 1 1
15 21270 1 1 83 LEU HG H -4.829 -8.180 31.592 1.00 . A A . 83 LEU HG 1 1
15 21271 1 1 83 LEU N N -2.345 -7.932 30.877 1.00 . A A . 83 LEU N 1 1
15 21272 1 1 83 LEU O O -0.628 -10.705 32.131 1.00 . A A . 83 LEU O 1 1
15 21273 1 1 84 GLU C C 0.135 -12.329 29.867 1.00 . A A . 84 GLU C 1 1
15 21274 1 1 84 GLU CA C 0.344 -10.853 29.544 1.00 . A A . 84 GLU CA 1 1
15 21275 1 1 84 GLU CB C 1.611 -10.349 30.238 1.00 . A A . 84 GLU CB 1 1
15 21276 1 1 84 GLU CD C 4.100 -10.562 30.337 1.00 . A A . 84 GLU CD 1 1
15 21277 1 1 84 GLU CG C 2.829 -11.080 29.672 1.00 . A A . 84 GLU CG 1 1
15 21278 1 1 84 GLU H H -1.304 -9.541 29.318 1.00 . A A . 84 GLU H 1 1
15 21279 1 1 84 GLU HA H 0.463 -10.740 28.477 1.00 . A A . 84 GLU HA 1 1
15 21280 1 1 84 GLU HB2 H 1.715 -9.287 30.070 1.00 . A A . 84 GLU HB2 1 1
15 21281 1 1 84 GLU HB3 H 1.544 -10.540 31.298 1.00 . A A . 84 GLU HB3 1 1
15 21282 1 1 84 GLU HG2 H 2.732 -12.140 29.860 1.00 . A A . 84 GLU HG2 1 1
15 21283 1 1 84 GLU HG3 H 2.888 -10.908 28.608 1.00 . A A . 84 GLU HG3 1 1
15 21284 1 1 84 GLU N N -0.809 -10.073 29.977 1.00 . A A . 84 GLU N 1 1
15 21285 1 1 84 GLU O O -0.154 -12.688 31.007 1.00 . A A . 84 GLU O 1 1
15 21286 1 1 84 GLU OE1 O 3.983 -9.872 31.336 1.00 . A A . 84 GLU OE1 1 1
15 21287 1 1 84 GLU OE2 O 5.171 -10.864 29.837 1.00 . A A . 84 GLU OE2 1 1
15 21288 1 1 85 HIS C C -1.279 -14.924 29.588 1.00 . A A . 85 HIS C 1 1
15 21289 1 1 85 HIS CA C 0.113 -14.616 29.042 1.00 . A A . 85 HIS CA 1 1
15 21290 1 1 85 HIS CB C 1.177 -15.152 30.005 1.00 . A A . 85 HIS CB 1 1
15 21291 1 1 85 HIS CD2 C 1.218 -17.685 29.314 1.00 . A A . 85 HIS CD2 1 1
15 21292 1 1 85 HIS CE1 C 0.505 -18.533 31.176 1.00 . A A . 85 HIS CE1 1 1
15 21293 1 1 85 HIS CG C 1.002 -16.635 30.172 1.00 . A A . 85 HIS CG 1 1
15 21294 1 1 85 HIS H H 0.520 -12.833 27.971 1.00 . A A . 85 HIS H 1 1
15 21295 1 1 85 HIS HA H 0.230 -15.107 28.088 1.00 . A A . 85 HIS HA 1 1
15 21296 1 1 85 HIS HB2 H 2.160 -14.948 29.606 1.00 . A A . 85 HIS HB2 1 1
15 21297 1 1 85 HIS HB3 H 1.074 -14.671 30.965 1.00 . A A . 85 HIS HB3 1 1
15 21298 1 1 85 HIS HD2 H 1.578 -17.596 28.300 1.00 . A A . 85 HIS HD2 1 1
15 21299 1 1 85 HIS HE1 H 0.188 -19.234 31.933 1.00 . A A . 85 HIS HE1 1 1
15 21300 1 1 85 HIS HE2 H 0.963 -19.787 29.579 1.00 . A A . 85 HIS HE2 1 1
15 21301 1 1 85 HIS N N 0.287 -13.179 28.857 1.00 . A A . 85 HIS N 1 1
15 21302 1 1 85 HIS ND1 N 0.546 -17.199 31.353 1.00 . A A . 85 HIS ND1 1 1
15 21303 1 1 85 HIS NE2 N 0.904 -18.882 29.951 1.00 . A A . 85 HIS NE2 1 1
15 21304 1 1 85 HIS O O -1.675 -14.418 30.638 1.00 . A A . 85 HIS O 1 1
15 21305 1 1 86 HIS C C -3.315 -17.054 30.496 1.00 . A A . 86 HIS C 1 1
15 21306 1 1 86 HIS CA C -3.366 -16.122 29.290 1.00 . A A . 86 HIS CA 1 1
15 21307 1 1 86 HIS CB C -4.104 -16.811 28.142 1.00 . A A . 86 HIS CB 1 1
15 21308 1 1 86 HIS CD2 C -3.536 -15.808 25.780 1.00 . A A . 86 HIS CD2 1 1
15 21309 1 1 86 HIS CE1 C -4.946 -14.162 25.789 1.00 . A A . 86 HIS CE1 1 1
15 21310 1 1 86 HIS CG C -4.209 -15.866 26.976 1.00 . A A . 86 HIS CG 1 1
15 21311 1 1 86 HIS H H -1.657 -16.132 28.038 1.00 . A A . 86 HIS H 1 1
15 21312 1 1 86 HIS HA H -3.903 -15.225 29.561 1.00 . A A . 86 HIS HA 1 1
15 21313 1 1 86 HIS HB2 H -3.560 -17.694 27.842 1.00 . A A . 86 HIS HB2 1 1
15 21314 1 1 86 HIS HB3 H -5.095 -17.091 28.467 1.00 . A A . 86 HIS HB3 1 1
15 21315 1 1 86 HIS HD2 H -2.762 -16.493 25.468 1.00 . A A . 86 HIS HD2 1 1
15 21316 1 1 86 HIS HE1 H -5.513 -13.290 25.497 1.00 . A A . 86 HIS HE1 1 1
15 21317 1 1 86 HIS HE2 H -3.705 -14.451 24.142 1.00 . A A . 86 HIS HE2 1 1
15 21318 1 1 86 HIS N N -2.020 -15.758 28.868 1.00 . A A . 86 HIS N 1 1
15 21319 1 1 86 HIS ND1 N -5.103 -14.807 26.960 1.00 . A A . 86 HIS ND1 1 1
15 21320 1 1 86 HIS NE2 N -4.003 -14.731 25.032 1.00 . A A . 86 HIS NE2 1 1
15 21321 1 1 86 HIS O O -2.427 -17.900 30.599 1.00 . A A . 86 HIS O 1 1
15 21322 1 1 87 HIS C C -5.126 -18.995 32.336 1.00 . A A . 87 HIS C 1 1
15 21323 1 1 87 HIS CA C -4.326 -17.725 32.607 1.00 . A A . 87 HIS CA 1 1
15 21324 1 1 87 HIS CB C -4.977 -16.947 33.751 1.00 . A A . 87 HIS CB 1 1
15 21325 1 1 87 HIS CD2 C -3.920 -17.692 36.039 1.00 . A A . 87 HIS CD2 1 1
15 21326 1 1 87 HIS CE1 C -5.361 -19.223 36.566 1.00 . A A . 87 HIS CE1 1 1
15 21327 1 1 87 HIS CG C -4.847 -17.732 35.027 1.00 . A A . 87 HIS CG 1 1
15 21328 1 1 87 HIS H H -4.952 -16.201 31.271 1.00 . A A . 87 HIS H 1 1
15 21329 1 1 87 HIS HA H -3.322 -17.998 32.898 1.00 . A A . 87 HIS HA 1 1
15 21330 1 1 87 HIS HB2 H -4.483 -15.993 33.864 1.00 . A A . 87 HIS HB2 1 1
15 21331 1 1 87 HIS HB3 H -6.022 -16.788 33.531 1.00 . A A . 87 HIS HB3 1 1
15 21332 1 1 87 HIS HD2 H -3.068 -17.031 36.077 1.00 . A A . 87 HIS HD2 1 1
15 21333 1 1 87 HIS HE1 H -5.881 -20.011 37.091 1.00 . A A . 87 HIS HE1 1 1
15 21334 1 1 87 HIS HE2 H -3.763 -18.826 37.840 1.00 . A A . 87 HIS HE2 1 1
15 21335 1 1 87 HIS N N -4.272 -16.892 31.407 1.00 . A A . 87 HIS N 1 1
15 21336 1 1 87 HIS ND1 N -5.757 -18.715 35.385 1.00 . A A . 87 HIS ND1 1 1
15 21337 1 1 87 HIS NE2 N -4.247 -18.635 37.010 1.00 . A A . 87 HIS NE2 1 1
15 21338 1 1 87 HIS O O -6.291 -19.101 32.720 1.00 . A A . 87 HIS O 1 1
15 21339 1 1 88 HIS C C -5.445 -22.002 32.624 1.00 . A A . 88 HIS C 1 1
15 21340 1 1 88 HIS CA C -5.149 -21.214 31.352 1.00 . A A . 88 HIS CA 1 1
15 21341 1 1 88 HIS CB C -4.263 -22.047 30.423 1.00 . A A . 88 HIS CB 1 1
15 21342 1 1 88 HIS CD2 C -4.629 -24.416 29.342 1.00 . A A . 88 HIS CD2 1 1
15 21343 1 1 88 HIS CE1 C -6.785 -24.519 29.534 1.00 . A A . 88 HIS CE1 1 1
15 21344 1 1 88 HIS CG C -5.031 -23.249 29.945 1.00 . A A . 88 HIS CG 1 1
15 21345 1 1 88 HIS H H -3.563 -19.810 31.391 1.00 . A A . 88 HIS H 1 1
15 21346 1 1 88 HIS HA H -6.080 -21.004 30.846 1.00 . A A . 88 HIS HA 1 1
15 21347 1 1 88 HIS HB2 H -3.964 -21.449 29.575 1.00 . A A . 88 HIS HB2 1 1
15 21348 1 1 88 HIS HB3 H -3.385 -22.374 30.961 1.00 . A A . 88 HIS HB3 1 1
15 21349 1 1 88 HIS HD2 H -3.607 -24.673 29.105 1.00 . A A . 88 HIS HD2 1 1
15 21350 1 1 88 HIS HE1 H -7.808 -24.861 29.484 1.00 . A A . 88 HIS HE1 1 1
15 21351 1 1 88 HIS HE2 H -5.749 -26.100 28.661 1.00 . A A . 88 HIS HE2 1 1
15 21352 1 1 88 HIS N N -4.491 -19.953 31.671 1.00 . A A . 88 HIS N 1 1
15 21353 1 1 88 HIS ND1 N -6.410 -23.337 30.056 1.00 . A A . 88 HIS ND1 1 1
15 21354 1 1 88 HIS NE2 N -5.739 -25.216 29.084 1.00 . A A . 88 HIS NE2 1 1
15 21355 1 1 88 HIS O O -6.519 -22.587 32.769 1.00 . A A . 88 HIS O 1 1
15 21356 1 1 89 HIS C C -3.891 -22.025 35.929 1.00 . A A . 89 HIS C 1 1
15 21357 1 1 89 HIS CA C -4.639 -22.738 34.806 1.00 . A A . 89 HIS CA 1 1
15 21358 1 1 89 HIS CB C -4.105 -24.164 34.659 1.00 . A A . 89 HIS CB 1 1
15 21359 1 1 89 HIS CD2 C -4.589 -25.186 32.287 1.00 . A A . 89 HIS CD2 1 1
15 21360 1 1 89 HIS CE1 C -6.572 -25.966 32.679 1.00 . A A . 89 HIS CE1 1 1
15 21361 1 1 89 HIS CG C -4.885 -24.883 33.593 1.00 . A A . 89 HIS CG 1 1
15 21362 1 1 89 HIS H H -3.645 -21.533 33.369 1.00 . A A . 89 HIS H 1 1
15 21363 1 1 89 HIS HA H -5.688 -22.784 35.061 1.00 . A A . 89 HIS HA 1 1
15 21364 1 1 89 HIS HB2 H -3.061 -24.131 34.382 1.00 . A A . 89 HIS HB2 1 1
15 21365 1 1 89 HIS HB3 H -4.213 -24.687 35.598 1.00 . A A . 89 HIS HB3 1 1
15 21366 1 1 89 HIS HD2 H -3.669 -24.931 31.782 1.00 . A A . 89 HIS HD2 1 1
15 21367 1 1 89 HIS HE1 H -7.531 -26.449 32.559 1.00 . A A . 89 HIS HE1 1 1
15 21368 1 1 89 HIS HE2 H -5.721 -26.210 30.795 1.00 . A A . 89 HIS HE2 1 1
15 21369 1 1 89 HIS N N -4.480 -22.017 33.544 1.00 . A A . 89 HIS N 1 1
15 21370 1 1 89 HIS ND1 N -6.154 -25.390 33.820 1.00 . A A . 89 HIS ND1 1 1
15 21371 1 1 89 HIS NE2 N -5.656 -25.870 31.712 1.00 . A A . 89 HIS NE2 1 1
15 21372 1 1 89 HIS O O -2.991 -21.224 35.677 1.00 . A A . 89 HIS O 1 1
15 21373 1 1 90 HIS C C -2.127 -21.975 38.308 1.00 . A A . 90 HIS C 1 1
15 21374 1 1 90 HIS CA C -3.629 -21.708 38.322 1.00 . A A . 90 HIS CA 1 1
15 21375 1 1 90 HIS CB C -4.236 -22.263 39.612 1.00 . A A . 90 HIS CB 1 1
15 21376 1 1 90 HIS CD2 C -6.243 -20.776 40.431 1.00 . A A . 90 HIS CD2 1 1
15 21377 1 1 90 HIS CE1 C -7.840 -21.795 39.381 1.00 . A A . 90 HIS CE1 1 1
15 21378 1 1 90 HIS CG C -5.664 -21.804 39.731 1.00 . A A . 90 HIS CG 1 1
15 21379 1 1 90 HIS H H -4.992 -22.972 37.305 1.00 . A A . 90 HIS H 1 1
15 21380 1 1 90 HIS HA H -3.795 -20.642 38.288 1.00 . A A . 90 HIS HA 1 1
15 21381 1 1 90 HIS HB2 H -4.205 -23.342 39.589 1.00 . A A . 90 HIS HB2 1 1
15 21382 1 1 90 HIS HB3 H -3.672 -21.903 40.459 1.00 . A A . 90 HIS HB3 1 1
15 21383 1 1 90 HIS HD2 H -5.712 -20.076 41.061 1.00 . A A . 90 HIS HD2 1 1
15 21384 1 1 90 HIS HE1 H -8.815 -22.071 39.007 1.00 . A A . 90 HIS HE1 1 1
15 21385 1 1 90 HIS HE2 H -8.278 -20.151 40.581 1.00 . A A . 90 HIS HE2 1 1
15 21386 1 1 90 HIS N N -4.269 -22.325 37.166 1.00 . A A . 90 HIS N 1 1
15 21387 1 1 90 HIS ND1 N -6.701 -22.441 39.068 1.00 . A A . 90 HIS ND1 1 1
15 21388 1 1 90 HIS NE2 N -7.616 -20.772 40.209 1.00 . A A . 90 HIS NE2 1 1
15 21389 1 1 90 HIS O O -1.733 -23.052 38.727 1.00 . A A . 90 HIS O 1 1
15 21390 1 1 90 HIS OXT O -1.394 -21.101 37.879 1.00 . A A . 90 HIS OXT 1 1
16 21391 1 1 1 MET C C -4.692 4.914 15.463 1.00 . A A . 1 MET C 1 1
16 21392 1 1 1 MET CA C -5.481 4.707 14.175 1.00 . A A . 1 MET CA 1 1
16 21393 1 1 1 MET CB C -4.534 4.314 13.040 1.00 . A A . 1 MET CB 1 1
16 21394 1 1 1 MET CE C -3.589 5.047 10.007 1.00 . A A . 1 MET CE 1 1
16 21395 1 1 1 MET CG C -5.350 3.953 11.797 1.00 . A A . 1 MET CG 1 1
16 21396 1 1 1 MET H1 H -7.179 5.910 14.103 1.00 . A A . 1 MET H1 1 1
16 21397 1 1 1 MET H2 H -6.123 6.120 12.788 1.00 . A A . 1 MET H2 1 1
16 21398 1 1 1 MET H3 H -5.731 6.769 14.308 1.00 . A A . 1 MET H3 1 1
16 21399 1 1 1 MET HA H -6.209 3.923 14.322 1.00 . A A . 1 MET HA 1 1
16 21400 1 1 1 MET HB2 H -3.880 5.144 12.817 1.00 . A A . 1 MET HB2 1 1
16 21401 1 1 1 MET HB3 H -3.945 3.461 13.342 1.00 . A A . 1 MET HB3 1 1
16 21402 1 1 1 MET HE1 H -2.854 5.361 10.733 1.00 . A A . 1 MET HE1 1 1
16 21403 1 1 1 MET HE2 H -4.393 5.764 9.977 1.00 . A A . 1 MET HE2 1 1
16 21404 1 1 1 MET HE3 H -3.131 4.985 9.028 1.00 . A A . 1 MET HE3 1 1
16 21405 1 1 1 MET HG2 H -6.031 3.151 12.039 1.00 . A A . 1 MET HG2 1 1
16 21406 1 1 1 MET HG3 H -5.912 4.816 11.473 1.00 . A A . 1 MET HG3 1 1
16 21407 1 1 1 MET N N -6.182 5.972 13.817 1.00 . A A . 1 MET N 1 1
16 21408 1 1 1 MET O O -3.564 5.406 15.437 1.00 . A A . 1 MET O 1 1
16 21409 1 1 1 MET SD S -4.238 3.419 10.468 1.00 . A A . 1 MET SD 1 1
16 21410 1 1 2 GLY C C -5.272 3.769 18.918 1.00 . A A . 2 GLY C 1 1
16 21411 1 1 2 GLY CA C -4.635 4.684 17.878 1.00 . A A . 2 GLY CA 1 1
16 21412 1 1 2 GLY H H -6.192 4.148 16.544 1.00 . A A . 2 GLY H 1 1
16 21413 1 1 2 GLY HA2 H -3.588 4.434 17.776 1.00 . A A . 2 GLY HA2 1 1
16 21414 1 1 2 GLY HA3 H -4.726 5.708 18.207 1.00 . A A . 2 GLY HA3 1 1
16 21415 1 1 2 GLY N N -5.292 4.535 16.585 1.00 . A A . 2 GLY N 1 1
16 21416 1 1 2 GLY O O -6.383 3.276 18.727 1.00 . A A . 2 GLY O 1 1
16 21417 1 1 3 GLN C C -5.665 1.409 20.507 1.00 . A A . 3 GLN C 1 1
16 21418 1 1 3 GLN CA C -5.061 2.686 21.085 1.00 . A A . 3 GLN CA 1 1
16 21419 1 1 3 GLN CB C -6.122 3.433 21.900 1.00 . A A . 3 GLN CB 1 1
16 21420 1 1 3 GLN CD C -4.500 4.102 23.692 1.00 . A A . 3 GLN CD 1 1
16 21421 1 1 3 GLN CG C -5.477 4.612 22.637 1.00 . A A . 3 GLN CG 1 1
16 21422 1 1 3 GLN H H -3.680 3.967 20.113 1.00 . A A . 3 GLN H 1 1
16 21423 1 1 3 GLN HA H -4.244 2.421 21.734 1.00 . A A . 3 GLN HA 1 1
16 21424 1 1 3 GLN HB2 H -6.890 3.802 21.236 1.00 . A A . 3 GLN HB2 1 1
16 21425 1 1 3 GLN HB3 H -6.562 2.759 22.619 1.00 . A A . 3 GLN HB3 1 1
16 21426 1 1 3 GLN HE21 H -5.829 4.170 25.167 1.00 . A A . 3 GLN HE21 1 1
16 21427 1 1 3 GLN HE22 H -4.282 3.627 25.608 1.00 . A A . 3 GLN HE22 1 1
16 21428 1 1 3 GLN HG2 H -4.947 5.230 21.928 1.00 . A A . 3 GLN HG2 1 1
16 21429 1 1 3 GLN HG3 H -6.248 5.197 23.116 1.00 . A A . 3 GLN HG3 1 1
16 21430 1 1 3 GLN N N -4.559 3.546 20.017 1.00 . A A . 3 GLN N 1 1
16 21431 1 1 3 GLN NE2 N -4.904 3.955 24.925 1.00 . A A . 3 GLN NE2 1 1
16 21432 1 1 3 GLN O O -4.943 0.489 20.124 1.00 . A A . 3 GLN O 1 1
16 21433 1 1 3 GLN OE1 O -3.339 3.831 23.386 1.00 . A A . 3 GLN OE1 1 1
16 21434 1 1 4 ILE C C -7.866 0.317 18.405 1.00 . A A . 4 ILE C 1 1
16 21435 1 1 4 ILE CA C -7.688 0.190 19.913 1.00 . A A . 4 ILE CA 1 1
16 21436 1 1 4 ILE CB C -9.046 0.039 20.579 1.00 . A A . 4 ILE CB 1 1
16 21437 1 1 4 ILE CD1 C -10.207 -0.119 22.788 1.00 . A A . 4 ILE CD1 1 1
16 21438 1 1 4 ILE CG1 C -8.857 -0.222 22.076 1.00 . A A . 4 ILE CG1 1 1
16 21439 1 1 4 ILE CG2 C -9.804 -1.132 19.946 1.00 . A A . 4 ILE CG2 1 1
16 21440 1 1 4 ILE H H -7.517 2.122 20.766 1.00 . A A . 4 ILE H 1 1
16 21441 1 1 4 ILE HA H -7.118 -0.686 20.123 1.00 . A A . 4 ILE HA 1 1
16 21442 1 1 4 ILE HB H -9.596 0.940 20.437 1.00 . A A . 4 ILE HB 1 1
16 21443 1 1 4 ILE HD11 H -10.682 0.814 22.526 1.00 . A A . 4 ILE HD11 1 1
16 21444 1 1 4 ILE HD12 H -10.054 -0.158 23.857 1.00 . A A . 4 ILE HD12 1 1
16 21445 1 1 4 ILE HD13 H -10.837 -0.942 22.484 1.00 . A A . 4 ILE HD13 1 1
16 21446 1 1 4 ILE HG12 H -8.448 -1.211 22.219 1.00 . A A . 4 ILE HG12 1 1
16 21447 1 1 4 ILE HG13 H -8.179 0.511 22.486 1.00 . A A . 4 ILE HG13 1 1
16 21448 1 1 4 ILE HG21 H -10.663 -1.378 20.553 1.00 . A A . 4 ILE HG21 1 1
16 21449 1 1 4 ILE HG22 H -9.151 -1.989 19.881 1.00 . A A . 4 ILE HG22 1 1
16 21450 1 1 4 ILE HG23 H -10.131 -0.854 18.955 1.00 . A A . 4 ILE HG23 1 1
16 21451 1 1 4 ILE N N -6.994 1.359 20.447 1.00 . A A . 4 ILE N 1 1
16 21452 1 1 4 ILE O O -8.278 1.365 17.904 1.00 . A A . 4 ILE O 1 1
16 21453 1 1 5 PHE C C -9.134 -0.600 15.827 1.00 . A A . 5 PHE C 1 1
16 21454 1 1 5 PHE CA C -7.670 -0.749 16.232 1.00 . A A . 5 PHE CA 1 1
16 21455 1 1 5 PHE CB C -7.099 -2.062 15.661 1.00 . A A . 5 PHE CB 1 1
16 21456 1 1 5 PHE CD1 C -4.781 -1.786 16.621 1.00 . A A . 5 PHE CD1 1 1
16 21457 1 1 5 PHE CD2 C -5.022 -1.971 14.215 1.00 . A A . 5 PHE CD2 1 1
16 21458 1 1 5 PHE CE1 C -3.394 -1.666 16.472 1.00 . A A . 5 PHE CE1 1 1
16 21459 1 1 5 PHE CE2 C -3.635 -1.850 14.067 1.00 . A A . 5 PHE CE2 1 1
16 21460 1 1 5 PHE CG C -5.597 -1.939 15.495 1.00 . A A . 5 PHE CG 1 1
16 21461 1 1 5 PHE CZ C -2.821 -1.699 15.196 1.00 . A A . 5 PHE CZ 1 1
16 21462 1 1 5 PHE H H -7.219 -1.559 18.138 1.00 . A A . 5 PHE H 1 1
16 21463 1 1 5 PHE HA H -7.112 0.087 15.832 1.00 . A A . 5 PHE HA 1 1
16 21464 1 1 5 PHE HB2 H -7.320 -2.874 16.342 1.00 . A A . 5 PHE HB2 1 1
16 21465 1 1 5 PHE HB3 H -7.551 -2.271 14.701 1.00 . A A . 5 PHE HB3 1 1
16 21466 1 1 5 PHE HD1 H -5.222 -1.758 17.605 1.00 . A A . 5 PHE HD1 1 1
16 21467 1 1 5 PHE HD2 H -5.650 -2.088 13.344 1.00 . A A . 5 PHE HD2 1 1
16 21468 1 1 5 PHE HE1 H -2.766 -1.549 17.343 1.00 . A A . 5 PHE HE1 1 1
16 21469 1 1 5 PHE HE2 H -3.192 -1.874 13.082 1.00 . A A . 5 PHE HE2 1 1
16 21470 1 1 5 PHE HZ H -1.750 -1.606 15.083 1.00 . A A . 5 PHE HZ 1 1
16 21471 1 1 5 PHE N N -7.546 -0.754 17.685 1.00 . A A . 5 PHE N 1 1
16 21472 1 1 5 PHE O O -10.014 -1.250 16.392 1.00 . A A . 5 PHE O 1 1
16 21473 1 1 6 THR C C -11.179 -0.663 13.467 1.00 . A A . 6 THR C 1 1
16 21474 1 1 6 THR CA C -10.739 0.481 14.372 1.00 . A A . 6 THR CA 1 1
16 21475 1 1 6 THR CB C -10.809 1.796 13.595 1.00 . A A . 6 THR CB 1 1
16 21476 1 1 6 THR CG2 C -12.270 2.207 13.412 1.00 . A A . 6 THR CG2 1 1
16 21477 1 1 6 THR H H -8.638 0.745 14.430 1.00 . A A . 6 THR H 1 1
16 21478 1 1 6 THR HA H -11.405 0.538 15.219 1.00 . A A . 6 THR HA 1 1
16 21479 1 1 6 THR HB H -10.353 1.664 12.627 1.00 . A A . 6 THR HB 1 1
16 21480 1 1 6 THR HG1 H -10.758 3.471 14.580 1.00 . A A . 6 THR HG1 1 1
16 21481 1 1 6 THR HG21 H -12.329 3.015 12.697 1.00 . A A . 6 THR HG21 1 1
16 21482 1 1 6 THR HG22 H -12.673 2.534 14.359 1.00 . A A . 6 THR HG22 1 1
16 21483 1 1 6 THR HG23 H -12.838 1.364 13.051 1.00 . A A . 6 THR HG23 1 1
16 21484 1 1 6 THR N N -9.382 0.258 14.844 1.00 . A A . 6 THR N 1 1
16 21485 1 1 6 THR O O -10.381 -1.201 12.700 1.00 . A A . 6 THR O 1 1
16 21486 1 1 6 THR OG1 O -10.118 2.806 14.317 1.00 . A A . 6 THR OG1 1 1
16 21487 1 1 7 VAL C C -12.930 -1.744 11.259 1.00 . A A . 7 VAL C 1 1
16 21488 1 1 7 VAL CA C -12.982 -2.106 12.738 1.00 . A A . 7 VAL CA 1 1
16 21489 1 1 7 VAL CB C -14.427 -2.406 13.142 1.00 . A A . 7 VAL CB 1 1
16 21490 1 1 7 VAL CG1 C -15.286 -1.147 12.962 1.00 . A A . 7 VAL CG1 1 1
16 21491 1 1 7 VAL CG2 C -14.979 -3.535 12.262 1.00 . A A . 7 VAL CG2 1 1
16 21492 1 1 7 VAL H H -13.043 -0.561 14.185 1.00 . A A . 7 VAL H 1 1
16 21493 1 1 7 VAL HA H -12.387 -2.988 12.901 1.00 . A A . 7 VAL HA 1 1
16 21494 1 1 7 VAL HB H -14.453 -2.711 14.179 1.00 . A A . 7 VAL HB 1 1
16 21495 1 1 7 VAL HG11 H -15.535 -1.023 11.918 1.00 . A A . 7 VAL HG11 1 1
16 21496 1 1 7 VAL HG12 H -14.737 -0.282 13.306 1.00 . A A . 7 VAL HG12 1 1
16 21497 1 1 7 VAL HG13 H -16.193 -1.247 13.539 1.00 . A A . 7 VAL HG13 1 1
16 21498 1 1 7 VAL HG21 H -15.218 -3.146 11.282 1.00 . A A . 7 VAL HG21 1 1
16 21499 1 1 7 VAL HG22 H -15.871 -3.941 12.715 1.00 . A A . 7 VAL HG22 1 1
16 21500 1 1 7 VAL HG23 H -14.237 -4.314 12.168 1.00 . A A . 7 VAL HG23 1 1
16 21501 1 1 7 VAL N N -12.451 -1.026 13.558 1.00 . A A . 7 VAL N 1 1
16 21502 1 1 7 VAL O O -12.486 -2.535 10.440 1.00 . A A . 7 VAL O 1 1
16 21503 1 1 8 GLN C C -11.990 -0.174 8.940 1.00 . A A . 8 GLN C 1 1
16 21504 1 1 8 GLN CA C -13.388 -0.094 9.537 1.00 . A A . 8 GLN CA 1 1
16 21505 1 1 8 GLN CB C -13.914 1.346 9.469 1.00 . A A . 8 GLN CB 1 1
16 21506 1 1 8 GLN CD C -16.016 1.050 8.122 1.00 . A A . 8 GLN CD 1 1
16 21507 1 1 8 GLN CG C -15.451 1.336 9.510 1.00 . A A . 8 GLN CG 1 1
16 21508 1 1 8 GLN H H -13.727 0.052 11.623 1.00 . A A . 8 GLN H 1 1
16 21509 1 1 8 GLN HA H -14.044 -0.731 8.966 1.00 . A A . 8 GLN HA 1 1
16 21510 1 1 8 GLN HB2 H -13.537 1.905 10.313 1.00 . A A . 8 GLN HB2 1 1
16 21511 1 1 8 GLN HB3 H -13.582 1.815 8.552 1.00 . A A . 8 GLN HB3 1 1
16 21512 1 1 8 GLN HE21 H -17.463 -0.125 8.800 1.00 . A A . 8 GLN HE21 1 1
16 21513 1 1 8 GLN HE22 H -17.425 0.080 7.115 1.00 . A A . 8 GLN HE22 1 1
16 21514 1 1 8 GLN HG2 H -15.788 0.565 10.190 1.00 . A A . 8 GLN HG2 1 1
16 21515 1 1 8 GLN HG3 H -15.806 2.297 9.849 1.00 . A A . 8 GLN HG3 1 1
16 21516 1 1 8 GLN N N -13.384 -0.544 10.925 1.00 . A A . 8 GLN N 1 1
16 21517 1 1 8 GLN NE2 N -17.053 0.270 8.002 1.00 . A A . 8 GLN NE2 1 1
16 21518 1 1 8 GLN O O -11.830 -0.410 7.744 1.00 . A A . 8 GLN O 1 1
16 21519 1 1 8 GLN OE1 O -15.499 1.552 7.123 1.00 . A A . 8 GLN OE1 1 1
16 21520 1 1 9 GLU C C -9.244 -1.465 8.905 1.00 . A A . 9 GLU C 1 1
16 21521 1 1 9 GLU CA C -9.609 -0.038 9.299 1.00 . A A . 9 GLU CA 1 1
16 21522 1 1 9 GLU CB C -8.663 0.456 10.398 1.00 . A A . 9 GLU CB 1 1
16 21523 1 1 9 GLU CD C -6.596 -0.830 9.781 1.00 . A A . 9 GLU CD 1 1
16 21524 1 1 9 GLU CG C -7.233 0.554 9.859 1.00 . A A . 9 GLU CG 1 1
16 21525 1 1 9 GLU H H -11.161 0.206 10.718 1.00 . A A . 9 GLU H 1 1
16 21526 1 1 9 GLU HA H -9.508 0.603 8.436 1.00 . A A . 9 GLU HA 1 1
16 21527 1 1 9 GLU HB2 H -8.988 1.431 10.732 1.00 . A A . 9 GLU HB2 1 1
16 21528 1 1 9 GLU HB3 H -8.689 -0.234 11.227 1.00 . A A . 9 GLU HB3 1 1
16 21529 1 1 9 GLU HG2 H -7.249 0.995 8.873 1.00 . A A . 9 GLU HG2 1 1
16 21530 1 1 9 GLU HG3 H -6.648 1.177 10.518 1.00 . A A . 9 GLU HG3 1 1
16 21531 1 1 9 GLU N N -10.980 0.022 9.773 1.00 . A A . 9 GLU N 1 1
16 21532 1 1 9 GLU O O -8.923 -1.737 7.747 1.00 . A A . 9 GLU O 1 1
16 21533 1 1 9 GLU OE1 O -6.926 -1.662 10.611 1.00 . A A . 9 GLU OE1 1 1
16 21534 1 1 9 GLU OE2 O -5.787 -1.038 8.892 1.00 . A A . 9 GLU OE2 1 1
16 21535 1 1 10 LEU C C -10.032 -4.417 8.724 1.00 . A A . 10 LEU C 1 1
16 21536 1 1 10 LEU CA C -8.976 -3.770 9.612 1.00 . A A . 10 LEU CA 1 1
16 21537 1 1 10 LEU CB C -8.854 -4.546 10.926 1.00 . A A . 10 LEU CB 1 1
16 21538 1 1 10 LEU CD1 C -7.194 -6.129 9.859 1.00 . A A . 10 LEU CD1 1 1
16 21539 1 1 10 LEU CD2 C -8.387 -6.763 11.980 1.00 . A A . 10 LEU CD2 1 1
16 21540 1 1 10 LEU CG C -8.514 -6.021 10.646 1.00 . A A . 10 LEU CG 1 1
16 21541 1 1 10 LEU H H -9.564 -2.100 10.775 1.00 . A A . 10 LEU H 1 1
16 21542 1 1 10 LEU HA H -8.028 -3.804 9.099 1.00 . A A . 10 LEU HA 1 1
16 21543 1 1 10 LEU HB2 H -8.071 -4.107 11.528 1.00 . A A . 10 LEU HB2 1 1
16 21544 1 1 10 LEU HB3 H -9.789 -4.492 11.462 1.00 . A A . 10 LEU HB3 1 1
16 21545 1 1 10 LEU HD11 H -6.743 -7.093 10.040 1.00 . A A . 10 LEU HD11 1 1
16 21546 1 1 10 LEU HD12 H -6.515 -5.350 10.174 1.00 . A A . 10 LEU HD12 1 1
16 21547 1 1 10 LEU HD13 H -7.398 -6.024 8.803 1.00 . A A . 10 LEU HD13 1 1
16 21548 1 1 10 LEU HD21 H -8.420 -7.829 11.803 1.00 . A A . 10 LEU HD21 1 1
16 21549 1 1 10 LEU HD22 H -9.205 -6.481 12.624 1.00 . A A . 10 LEU HD22 1 1
16 21550 1 1 10 LEU HD23 H -7.451 -6.505 12.451 1.00 . A A . 10 LEU HD23 1 1
16 21551 1 1 10 LEU HG H -9.307 -6.470 10.067 1.00 . A A . 10 LEU HG 1 1
16 21552 1 1 10 LEU N N -9.299 -2.372 9.871 1.00 . A A . 10 LEU N 1 1
16 21553 1 1 10 LEU O O -9.716 -5.247 7.879 1.00 . A A . 10 LEU O 1 1
16 21554 1 1 11 LYS C C -12.187 -4.364 6.678 1.00 . A A . 11 LYS C 1 1
16 21555 1 1 11 LYS CA C -12.386 -4.623 8.165 1.00 . A A . 11 LYS CA 1 1
16 21556 1 1 11 LYS CB C -13.713 -4.013 8.627 1.00 . A A . 11 LYS CB 1 1
16 21557 1 1 11 LYS CD C -16.196 -4.078 8.372 1.00 . A A . 11 LYS CD 1 1
16 21558 1 1 11 LYS CE C -17.346 -4.683 7.567 1.00 . A A . 11 LYS CE 1 1
16 21559 1 1 11 LYS CG C -14.870 -4.597 7.821 1.00 . A A . 11 LYS CG 1 1
16 21560 1 1 11 LYS H H -11.482 -3.403 9.641 1.00 . A A . 11 LYS H 1 1
16 21561 1 1 11 LYS HA H -12.416 -5.688 8.335 1.00 . A A . 11 LYS HA 1 1
16 21562 1 1 11 LYS HB2 H -13.866 -4.231 9.673 1.00 . A A . 11 LYS HB2 1 1
16 21563 1 1 11 LYS HB3 H -13.684 -2.947 8.480 1.00 . A A . 11 LYS HB3 1 1
16 21564 1 1 11 LYS HD2 H -16.291 -4.361 9.410 1.00 . A A . 11 LYS HD2 1 1
16 21565 1 1 11 LYS HD3 H -16.227 -3.002 8.286 1.00 . A A . 11 LYS HD3 1 1
16 21566 1 1 11 LYS HE2 H -18.281 -4.258 7.899 1.00 . A A . 11 LYS HE2 1 1
16 21567 1 1 11 LYS HE3 H -17.202 -4.465 6.518 1.00 . A A . 11 LYS HE3 1 1
16 21568 1 1 11 LYS HG2 H -14.775 -4.290 6.790 1.00 . A A . 11 LYS HG2 1 1
16 21569 1 1 11 LYS HG3 H -14.850 -5.672 7.885 1.00 . A A . 11 LYS HG3 1 1
16 21570 1 1 11 LYS HZ1 H -16.414 -6.546 7.623 1.00 . A A . 11 LYS HZ1 1 1
16 21571 1 1 11 LYS HZ2 H -18.025 -6.592 7.086 1.00 . A A . 11 LYS HZ2 1 1
16 21572 1 1 11 LYS HZ3 H -17.683 -6.374 8.735 1.00 . A A . 11 LYS HZ3 1 1
16 21573 1 1 11 LYS N N -11.289 -4.053 8.942 1.00 . A A . 11 LYS N 1 1
16 21574 1 1 11 LYS NZ N -17.369 -6.160 7.768 1.00 . A A . 11 LYS NZ 1 1
16 21575 1 1 11 LYS O O -12.287 -5.278 5.863 1.00 . A A . 11 LYS O 1 1
16 21576 1 1 12 GLU C C -10.435 -3.468 4.380 1.00 . A A . 12 GLU C 1 1
16 21577 1 1 12 GLU CA C -11.678 -2.776 4.927 1.00 . A A . 12 GLU CA 1 1
16 21578 1 1 12 GLU CB C -11.532 -1.262 4.785 1.00 . A A . 12 GLU CB 1 1
16 21579 1 1 12 GLU CD C -12.727 0.921 5.014 1.00 . A A . 12 GLU CD 1 1
16 21580 1 1 12 GLU CG C -12.887 -0.594 5.020 1.00 . A A . 12 GLU CG 1 1
16 21581 1 1 12 GLU H H -11.817 -2.428 7.014 1.00 . A A . 12 GLU H 1 1
16 21582 1 1 12 GLU HA H -12.535 -3.096 4.355 1.00 . A A . 12 GLU HA 1 1
16 21583 1 1 12 GLU HB2 H -10.821 -0.901 5.515 1.00 . A A . 12 GLU HB2 1 1
16 21584 1 1 12 GLU HB3 H -11.181 -1.026 3.792 1.00 . A A . 12 GLU HB3 1 1
16 21585 1 1 12 GLU HG2 H -13.568 -0.885 4.233 1.00 . A A . 12 GLU HG2 1 1
16 21586 1 1 12 GLU HG3 H -13.285 -0.910 5.972 1.00 . A A . 12 GLU HG3 1 1
16 21587 1 1 12 GLU N N -11.894 -3.122 6.326 1.00 . A A . 12 GLU N 1 1
16 21588 1 1 12 GLU O O -10.447 -3.995 3.267 1.00 . A A . 12 GLU O 1 1
16 21589 1 1 12 GLU OE1 O -11.624 1.379 4.765 1.00 . A A . 12 GLU OE1 1 1
16 21590 1 1 12 GLU OE2 O -13.708 1.602 5.262 1.00 . A A . 12 GLU OE2 1 1
16 21591 1 1 13 ARG C C -8.262 -5.606 4.717 1.00 . A A . 13 ARG C 1 1
16 21592 1 1 13 ARG CA C -8.118 -4.086 4.742 1.00 . A A . 13 ARG CA 1 1
16 21593 1 1 13 ARG CB C -6.985 -3.686 5.693 1.00 . A A . 13 ARG CB 1 1
16 21594 1 1 13 ARG CD C -4.530 -3.854 6.137 1.00 . A A . 13 ARG CD 1 1
16 21595 1 1 13 ARG CG C -5.659 -4.264 5.191 1.00 . A A . 13 ARG CG 1 1
16 21596 1 1 13 ARG CZ C -2.145 -4.270 6.329 1.00 . A A . 13 ARG CZ 1 1
16 21597 1 1 13 ARG H H -9.412 -3.023 6.039 1.00 . A A . 13 ARG H 1 1
16 21598 1 1 13 ARG HA H -7.875 -3.744 3.748 1.00 . A A . 13 ARG HA 1 1
16 21599 1 1 13 ARG HB2 H -6.915 -2.608 5.735 1.00 . A A . 13 ARG HB2 1 1
16 21600 1 1 13 ARG HB3 H -7.191 -4.071 6.681 1.00 . A A . 13 ARG HB3 1 1
16 21601 1 1 13 ARG HD2 H -4.546 -2.784 6.273 1.00 . A A . 13 ARG HD2 1 1
16 21602 1 1 13 ARG HD3 H -4.671 -4.339 7.092 1.00 . A A . 13 ARG HD3 1 1
16 21603 1 1 13 ARG HE H -3.183 -4.502 4.633 1.00 . A A . 13 ARG HE 1 1
16 21604 1 1 13 ARG HG2 H -5.723 -5.340 5.155 1.00 . A A . 13 ARG HG2 1 1
16 21605 1 1 13 ARG HG3 H -5.452 -3.882 4.202 1.00 . A A . 13 ARG HG3 1 1
16 21606 1 1 13 ARG HH11 H -3.086 -3.659 7.986 1.00 . A A . 13 ARG HH11 1 1
16 21607 1 1 13 ARG HH12 H -1.386 -3.948 8.153 1.00 . A A . 13 ARG HH12 1 1
16 21608 1 1 13 ARG HH21 H -0.954 -4.885 4.842 1.00 . A A . 13 ARG HH21 1 1
16 21609 1 1 13 ARG HH22 H -0.179 -4.642 6.372 1.00 . A A . 13 ARG HH22 1 1
16 21610 1 1 13 ARG N N -9.365 -3.460 5.163 1.00 . A A . 13 ARG N 1 1
16 21611 1 1 13 ARG NE N -3.240 -4.248 5.579 1.00 . A A . 13 ARG NE 1 1
16 21612 1 1 13 ARG NH1 N -2.211 -3.934 7.588 1.00 . A A . 13 ARG NH1 1 1
16 21613 1 1 13 ARG NH2 N -1.003 -4.627 5.807 1.00 . A A . 13 ARG NH2 1 1
16 21614 1 1 13 ARG O O -7.755 -6.273 3.815 1.00 . A A . 13 ARG O 1 1
16 21615 1 1 14 ALA C C -10.048 -8.099 4.717 1.00 . A A . 14 ALA C 1 1
16 21616 1 1 14 ALA CA C -9.135 -7.590 5.820 1.00 . A A . 14 ALA CA 1 1
16 21617 1 1 14 ALA CB C -9.728 -7.945 7.185 1.00 . A A . 14 ALA CB 1 1
16 21618 1 1 14 ALA H H -9.312 -5.564 6.412 1.00 . A A . 14 ALA H 1 1
16 21619 1 1 14 ALA HA H -8.184 -8.070 5.721 1.00 . A A . 14 ALA HA 1 1
16 21620 1 1 14 ALA HB1 H -9.018 -7.701 7.963 1.00 . A A . 14 ALA HB1 1 1
16 21621 1 1 14 ALA HB2 H -9.949 -9.001 7.218 1.00 . A A . 14 ALA HB2 1 1
16 21622 1 1 14 ALA HB3 H -10.637 -7.382 7.339 1.00 . A A . 14 ALA HB3 1 1
16 21623 1 1 14 ALA N N -8.942 -6.146 5.722 1.00 . A A . 14 ALA N 1 1
16 21624 1 1 14 ALA O O -9.814 -9.164 4.145 1.00 . A A . 14 ALA O 1 1
16 21625 1 1 15 LYS C C -11.312 -7.770 2.017 1.00 . A A . 15 LYS C 1 1
16 21626 1 1 15 LYS CA C -12.012 -7.712 3.370 1.00 . A A . 15 LYS CA 1 1
16 21627 1 1 15 LYS CB C -13.158 -6.702 3.324 1.00 . A A . 15 LYS CB 1 1
16 21628 1 1 15 LYS CD C -15.061 -8.127 4.174 1.00 . A A . 15 LYS CD 1 1
16 21629 1 1 15 LYS CE C -16.268 -8.078 5.108 1.00 . A A . 15 LYS CE 1 1
16 21630 1 1 15 LYS CG C -14.130 -6.943 4.486 1.00 . A A . 15 LYS CG 1 1
16 21631 1 1 15 LYS H H -11.213 -6.490 4.899 1.00 . A A . 15 LYS H 1 1
16 21632 1 1 15 LYS HA H -12.408 -8.687 3.595 1.00 . A A . 15 LYS HA 1 1
16 21633 1 1 15 LYS HB2 H -12.741 -5.710 3.416 1.00 . A A . 15 LYS HB2 1 1
16 21634 1 1 15 LYS HB3 H -13.684 -6.786 2.389 1.00 . A A . 15 LYS HB3 1 1
16 21635 1 1 15 LYS HD2 H -15.399 -8.071 3.150 1.00 . A A . 15 LYS HD2 1 1
16 21636 1 1 15 LYS HD3 H -14.535 -9.057 4.329 1.00 . A A . 15 LYS HD3 1 1
16 21637 1 1 15 LYS HE2 H -16.751 -7.117 5.016 1.00 . A A . 15 LYS HE2 1 1
16 21638 1 1 15 LYS HE3 H -16.964 -8.858 4.841 1.00 . A A . 15 LYS HE3 1 1
16 21639 1 1 15 LYS HG2 H -13.570 -7.160 5.384 1.00 . A A . 15 LYS HG2 1 1
16 21640 1 1 15 LYS HG3 H -14.721 -6.052 4.640 1.00 . A A . 15 LYS HG3 1 1
16 21641 1 1 15 LYS HZ1 H -16.639 -8.407 7.132 1.00 . A A . 15 LYS HZ1 1 1
16 21642 1 1 15 LYS HZ2 H -15.277 -7.438 6.825 1.00 . A A . 15 LYS HZ2 1 1
16 21643 1 1 15 LYS HZ3 H -15.205 -9.115 6.567 1.00 . A A . 15 LYS HZ3 1 1
16 21644 1 1 15 LYS N N -11.079 -7.333 4.415 1.00 . A A . 15 LYS N 1 1
16 21645 1 1 15 LYS NZ N -15.814 -8.274 6.514 1.00 . A A . 15 LYS NZ 1 1
16 21646 1 1 15 LYS O O -11.576 -8.664 1.215 1.00 . A A . 15 LYS O 1 1
16 21647 1 1 16 VAL C C -10.665 -6.725 -0.668 1.00 . A A . 16 VAL C 1 1
16 21648 1 1 16 VAL CA C -9.692 -6.761 0.511 1.00 . A A . 16 VAL CA 1 1
16 21649 1 1 16 VAL CB C -8.785 -7.989 0.388 1.00 . A A . 16 VAL CB 1 1
16 21650 1 1 16 VAL CG1 C -7.987 -7.905 -0.914 1.00 . A A . 16 VAL CG1 1 1
16 21651 1 1 16 VAL CG2 C -7.822 -8.038 1.581 1.00 . A A . 16 VAL CG2 1 1
16 21652 1 1 16 VAL H H -10.257 -6.125 2.452 1.00 . A A . 16 VAL H 1 1
16 21653 1 1 16 VAL HA H -9.082 -5.872 0.492 1.00 . A A . 16 VAL HA 1 1
16 21654 1 1 16 VAL HB H -9.391 -8.883 0.378 1.00 . A A . 16 VAL HB 1 1
16 21655 1 1 16 VAL HG11 H -8.635 -8.135 -1.747 1.00 . A A . 16 VAL HG11 1 1
16 21656 1 1 16 VAL HG12 H -7.174 -8.615 -0.883 1.00 . A A . 16 VAL HG12 1 1
16 21657 1 1 16 VAL HG13 H -7.592 -6.908 -1.030 1.00 . A A . 16 VAL HG13 1 1
16 21658 1 1 16 VAL HG21 H -7.132 -8.861 1.454 1.00 . A A . 16 VAL HG21 1 1
16 21659 1 1 16 VAL HG22 H -8.384 -8.178 2.492 1.00 . A A . 16 VAL HG22 1 1
16 21660 1 1 16 VAL HG23 H -7.271 -7.111 1.637 1.00 . A A . 16 VAL HG23 1 1
16 21661 1 1 16 VAL N N -10.422 -6.812 1.773 1.00 . A A . 16 VAL N 1 1
16 21662 1 1 16 VAL O O -10.906 -5.668 -1.252 1.00 . A A . 16 VAL O 1 1
16 21663 1 1 17 PHE C C -13.503 -7.321 -1.732 1.00 . A A . 17 PHE C 1 1
16 21664 1 1 17 PHE CA C -12.174 -7.971 -2.112 1.00 . A A . 17 PHE CA 1 1
16 21665 1 1 17 PHE CB C -12.406 -9.435 -2.487 1.00 . A A . 17 PHE CB 1 1
16 21666 1 1 17 PHE CD1 C -12.787 -9.225 -4.968 1.00 . A A . 17 PHE CD1 1 1
16 21667 1 1 17 PHE CD2 C -14.655 -9.852 -3.554 1.00 . A A . 17 PHE CD2 1 1
16 21668 1 1 17 PHE CE1 C -13.619 -9.289 -6.093 1.00 . A A . 17 PHE CE1 1 1
16 21669 1 1 17 PHE CE2 C -15.486 -9.914 -4.679 1.00 . A A . 17 PHE CE2 1 1
16 21670 1 1 17 PHE CG C -13.305 -9.506 -3.698 1.00 . A A . 17 PHE CG 1 1
16 21671 1 1 17 PHE CZ C -14.967 -9.634 -5.949 1.00 . A A . 17 PHE CZ 1 1
16 21672 1 1 17 PHE H H -10.998 -8.690 -0.503 1.00 . A A . 17 PHE H 1 1
16 21673 1 1 17 PHE HA H -11.765 -7.454 -2.967 1.00 . A A . 17 PHE HA 1 1
16 21674 1 1 17 PHE HB2 H -11.459 -9.903 -2.713 1.00 . A A . 17 PHE HB2 1 1
16 21675 1 1 17 PHE HB3 H -12.874 -9.950 -1.660 1.00 . A A . 17 PHE HB3 1 1
16 21676 1 1 17 PHE HD1 H -11.747 -8.959 -5.080 1.00 . A A . 17 PHE HD1 1 1
16 21677 1 1 17 PHE HD2 H -15.055 -10.068 -2.574 1.00 . A A . 17 PHE HD2 1 1
16 21678 1 1 17 PHE HE1 H -13.218 -9.072 -7.072 1.00 . A A . 17 PHE HE1 1 1
16 21679 1 1 17 PHE HE2 H -16.527 -10.181 -4.568 1.00 . A A . 17 PHE HE2 1 1
16 21680 1 1 17 PHE HZ H -15.608 -9.683 -6.817 1.00 . A A . 17 PHE HZ 1 1
16 21681 1 1 17 PHE N N -11.225 -7.881 -1.007 1.00 . A A . 17 PHE N 1 1
16 21682 1 1 17 PHE O O -13.720 -6.964 -0.573 1.00 . A A . 17 PHE O 1 1
16 21683 1 1 18 ALA C C -16.356 -7.179 -1.262 1.00 . A A . 18 ALA C 1 1
16 21684 1 1 18 ALA CA C -15.684 -6.546 -2.474 1.00 . A A . 18 ALA CA 1 1
16 21685 1 1 18 ALA CB C -16.578 -6.715 -3.702 1.00 . A A . 18 ALA CB 1 1
16 21686 1 1 18 ALA H H -14.154 -7.463 -3.620 1.00 . A A . 18 ALA H 1 1
16 21687 1 1 18 ALA HA H -15.541 -5.492 -2.288 1.00 . A A . 18 ALA HA 1 1
16 21688 1 1 18 ALA HB1 H -17.512 -6.195 -3.540 1.00 . A A . 18 ALA HB1 1 1
16 21689 1 1 18 ALA HB2 H -16.773 -7.764 -3.865 1.00 . A A . 18 ALA HB2 1 1
16 21690 1 1 18 ALA HB3 H -16.082 -6.302 -4.567 1.00 . A A . 18 ALA HB3 1 1
16 21691 1 1 18 ALA N N -14.384 -7.164 -2.716 1.00 . A A . 18 ALA N 1 1
16 21692 1 1 18 ALA O O -16.271 -8.389 -1.054 1.00 . A A . 18 ALA O 1 1
16 21693 1 1 19 LYS C C -18.853 -7.764 0.382 1.00 . A A . 19 LYS C 1 1
16 21694 1 1 19 LYS CA C -17.668 -6.855 0.745 1.00 . A A . 19 LYS CA 1 1
16 21695 1 1 19 LYS CB C -18.160 -5.689 1.608 1.00 . A A . 19 LYS CB 1 1
16 21696 1 1 19 LYS CD C -15.927 -4.589 1.336 1.00 . A A . 19 LYS CD 1 1
16 21697 1 1 19 LYS CE C -15.010 -3.558 1.992 1.00 . A A . 19 LYS CE 1 1
16 21698 1 1 19 LYS CG C -16.972 -5.069 2.351 1.00 . A A . 19 LYS CG 1 1
16 21699 1 1 19 LYS H H -17.037 -5.395 -0.659 1.00 . A A . 19 LYS H 1 1
16 21700 1 1 19 LYS HA H -16.940 -7.405 1.303 1.00 . A A . 19 LYS HA 1 1
16 21701 1 1 19 LYS HB2 H -18.621 -4.942 0.978 1.00 . A A . 19 LYS HB2 1 1
16 21702 1 1 19 LYS HB3 H -18.882 -6.047 2.328 1.00 . A A . 19 LYS HB3 1 1
16 21703 1 1 19 LYS HD2 H -15.339 -5.431 1.002 1.00 . A A . 19 LYS HD2 1 1
16 21704 1 1 19 LYS HD3 H -16.424 -4.137 0.490 1.00 . A A . 19 LYS HD3 1 1
16 21705 1 1 19 LYS HE2 H -14.669 -3.933 2.946 1.00 . A A . 19 LYS HE2 1 1
16 21706 1 1 19 LYS HE3 H -14.161 -3.372 1.352 1.00 . A A . 19 LYS HE3 1 1
16 21707 1 1 19 LYS HG2 H -17.316 -4.237 2.945 1.00 . A A . 19 LYS HG2 1 1
16 21708 1 1 19 LYS HG3 H -16.528 -5.813 2.996 1.00 . A A . 19 LYS HG3 1 1
16 21709 1 1 19 LYS HZ1 H -16.715 -2.512 2.563 1.00 . A A . 19 LYS HZ1 1 1
16 21710 1 1 19 LYS HZ2 H -15.856 -1.793 1.286 1.00 . A A . 19 LYS HZ2 1 1
16 21711 1 1 19 LYS HZ3 H -15.265 -1.691 2.875 1.00 . A A . 19 LYS HZ3 1 1
16 21712 1 1 19 LYS N N -17.010 -6.353 -0.454 1.00 . A A . 19 LYS N 1 1
16 21713 1 1 19 LYS NZ N -15.768 -2.293 2.194 1.00 . A A . 19 LYS NZ 1 1
16 21714 1 1 19 LYS O O -19.782 -7.324 -0.298 1.00 . A A . 19 LYS O 1 1
16 21715 1 1 20 PRO C C -21.215 -9.671 1.352 1.00 . A A . 20 PRO C 1 1
16 21716 1 1 20 PRO CA C -19.974 -9.955 0.506 1.00 . A A . 20 PRO CA 1 1
16 21717 1 1 20 PRO CB C -19.380 -11.335 0.813 1.00 . A A . 20 PRO CB 1 1
16 21718 1 1 20 PRO CD C -17.815 -9.674 1.634 1.00 . A A . 20 PRO CD 1 1
16 21719 1 1 20 PRO CG C -18.361 -11.088 1.881 1.00 . A A . 20 PRO CG 1 1
16 21720 1 1 20 PRO HA H -20.224 -9.900 -0.543 1.00 . A A . 20 PRO HA 1 1
16 21721 1 1 20 PRO HB2 H -20.152 -12.010 1.171 1.00 . A A . 20 PRO HB2 1 1
16 21722 1 1 20 PRO HB3 H -18.904 -11.747 -0.065 1.00 . A A . 20 PRO HB3 1 1
16 21723 1 1 20 PRO HD2 H -17.684 -9.156 2.574 1.00 . A A . 20 PRO HD2 1 1
16 21724 1 1 20 PRO HD3 H -16.881 -9.717 1.090 1.00 . A A . 20 PRO HD3 1 1
16 21725 1 1 20 PRO HG2 H -18.825 -11.147 2.860 1.00 . A A . 20 PRO HG2 1 1
16 21726 1 1 20 PRO HG3 H -17.559 -11.809 1.809 1.00 . A A . 20 PRO HG3 1 1
16 21727 1 1 20 PRO N N -18.855 -9.015 0.812 1.00 . A A . 20 PRO N 1 1
16 21728 1 1 20 PRO O O -21.114 -9.175 2.473 1.00 . A A . 20 PRO O 1 1
16 21729 1 1 21 ILE C C -24.027 -11.024 2.305 1.00 . A A . 21 ILE C 1 1
16 21730 1 1 21 ILE CA C -23.647 -9.778 1.515 1.00 . A A . 21 ILE CA 1 1
16 21731 1 1 21 ILE CB C -24.760 -9.440 0.519 1.00 . A A . 21 ILE CB 1 1
16 21732 1 1 21 ILE CD1 C -27.076 -8.522 0.333 1.00 . A A . 21 ILE CD1 1 1
16 21733 1 1 21 ILE CG1 C -26.042 -9.113 1.291 1.00 . A A . 21 ILE CG1 1 1
16 21734 1 1 21 ILE CG2 C -25.010 -10.632 -0.409 1.00 . A A . 21 ILE CG2 1 1
16 21735 1 1 21 ILE H H -22.405 -10.391 -0.092 1.00 . A A . 21 ILE H 1 1
16 21736 1 1 21 ILE HA H -23.533 -8.949 2.200 1.00 . A A . 21 ILE HA 1 1
16 21737 1 1 21 ILE HB H -24.466 -8.583 -0.069 1.00 . A A . 21 ILE HB 1 1
16 21738 1 1 21 ILE HD11 H -26.674 -7.632 -0.125 1.00 . A A . 21 ILE HD11 1 1
16 21739 1 1 21 ILE HD12 H -27.972 -8.273 0.881 1.00 . A A . 21 ILE HD12 1 1
16 21740 1 1 21 ILE HD13 H -27.311 -9.247 -0.434 1.00 . A A . 21 ILE HD13 1 1
16 21741 1 1 21 ILE HG12 H -26.434 -10.017 1.737 1.00 . A A . 21 ILE HG12 1 1
16 21742 1 1 21 ILE HG13 H -25.820 -8.393 2.067 1.00 . A A . 21 ILE HG13 1 1
16 21743 1 1 21 ILE HG21 H -25.571 -11.390 0.116 1.00 . A A . 21 ILE HG21 1 1
16 21744 1 1 21 ILE HG22 H -24.063 -11.043 -0.730 1.00 . A A . 21 ILE HG22 1 1
16 21745 1 1 21 ILE HG23 H -25.570 -10.303 -1.273 1.00 . A A . 21 ILE HG23 1 1
16 21746 1 1 21 ILE N N -22.387 -9.994 0.803 1.00 . A A . 21 ILE N 1 1
16 21747 1 1 21 ILE O O -24.072 -12.126 1.759 1.00 . A A . 21 ILE O 1 1
16 21748 1 1 22 GLY C C -25.254 -11.474 5.766 1.00 . A A . 22 GLY C 1 1
16 21749 1 1 22 GLY CA C -24.673 -11.966 4.445 1.00 . A A . 22 GLY CA 1 1
16 21750 1 1 22 GLY H H -24.244 -9.945 3.976 1.00 . A A . 22 GLY H 1 1
16 21751 1 1 22 GLY HA2 H -25.410 -12.569 3.933 1.00 . A A . 22 GLY HA2 1 1
16 21752 1 1 22 GLY HA3 H -23.799 -12.568 4.646 1.00 . A A . 22 GLY HA3 1 1
16 21753 1 1 22 GLY N N -24.298 -10.845 3.592 1.00 . A A . 22 GLY N 1 1
16 21754 1 1 22 GLY O O -26.130 -12.115 6.346 1.00 . A A . 22 GLY O 1 1
16 21755 1 1 23 ALA C C -24.634 -10.514 8.679 1.00 . A A . 23 ALA C 1 1
16 21756 1 1 23 ALA CA C -25.224 -9.758 7.491 1.00 . A A . 23 ALA CA 1 1
16 21757 1 1 23 ALA CB C -26.760 -9.794 7.550 1.00 . A A . 23 ALA CB 1 1
16 21758 1 1 23 ALA H H -24.055 -9.872 5.727 1.00 . A A . 23 ALA H 1 1
16 21759 1 1 23 ALA HA H -24.898 -8.728 7.539 1.00 . A A . 23 ALA HA 1 1
16 21760 1 1 23 ALA HB1 H -27.159 -9.697 6.551 1.00 . A A . 23 ALA HB1 1 1
16 21761 1 1 23 ALA HB2 H -27.118 -8.977 8.159 1.00 . A A . 23 ALA HB2 1 1
16 21762 1 1 23 ALA HB3 H -27.091 -10.732 7.978 1.00 . A A . 23 ALA HB3 1 1
16 21763 1 1 23 ALA N N -24.755 -10.335 6.235 1.00 . A A . 23 ALA N 1 1
16 21764 1 1 23 ALA O O -24.431 -9.946 9.751 1.00 . A A . 23 ALA O 1 1
16 21765 1 1 24 SER C C -22.330 -12.286 9.763 1.00 . A A . 24 SER C 1 1
16 21766 1 1 24 SER CA C -23.798 -12.629 9.536 1.00 . A A . 24 SER CA 1 1
16 21767 1 1 24 SER CB C -23.928 -14.105 9.161 1.00 . A A . 24 SER CB 1 1
16 21768 1 1 24 SER H H -24.548 -12.198 7.600 1.00 . A A . 24 SER H 1 1
16 21769 1 1 24 SER HA H -24.345 -12.452 10.448 1.00 . A A . 24 SER HA 1 1
16 21770 1 1 24 SER HB2 H -23.469 -14.713 9.922 1.00 . A A . 24 SER HB2 1 1
16 21771 1 1 24 SER HB3 H -24.977 -14.363 9.080 1.00 . A A . 24 SER HB3 1 1
16 21772 1 1 24 SER HG H -22.455 -14.803 8.098 1.00 . A A . 24 SER HG 1 1
16 21773 1 1 24 SER N N -24.363 -11.800 8.477 1.00 . A A . 24 SER N 1 1
16 21774 1 1 24 SER O O -21.797 -12.487 10.853 1.00 . A A . 24 SER O 1 1
16 21775 1 1 24 SER OG O -23.273 -14.335 7.920 1.00 . A A . 24 SER OG 1 1
16 21776 1 1 25 TYR C C -20.123 -10.087 9.611 1.00 . A A . 25 TYR C 1 1
16 21777 1 1 25 TYR CA C -20.279 -11.386 8.827 1.00 . A A . 25 TYR CA 1 1
16 21778 1 1 25 TYR CB C -19.680 -11.221 7.430 1.00 . A A . 25 TYR CB 1 1
16 21779 1 1 25 TYR CD1 C -18.661 -13.478 6.962 1.00 . A A . 25 TYR CD1 1 1
16 21780 1 1 25 TYR CD2 C -20.713 -12.867 5.824 1.00 . A A . 25 TYR CD2 1 1
16 21781 1 1 25 TYR CE1 C -18.664 -14.714 6.306 1.00 . A A . 25 TYR CE1 1 1
16 21782 1 1 25 TYR CE2 C -20.716 -14.103 5.168 1.00 . A A . 25 TYR CE2 1 1
16 21783 1 1 25 TYR CG C -19.685 -12.554 6.722 1.00 . A A . 25 TYR CG 1 1
16 21784 1 1 25 TYR CZ C -19.693 -15.027 5.409 1.00 . A A . 25 TYR CZ 1 1
16 21785 1 1 25 TYR H H -22.162 -11.619 7.884 1.00 . A A . 25 TYR H 1 1
16 21786 1 1 25 TYR HA H -19.745 -12.171 9.343 1.00 . A A . 25 TYR HA 1 1
16 21787 1 1 25 TYR HB2 H -20.269 -10.511 6.867 1.00 . A A . 25 TYR HB2 1 1
16 21788 1 1 25 TYR HB3 H -18.665 -10.862 7.512 1.00 . A A . 25 TYR HB3 1 1
16 21789 1 1 25 TYR HD1 H -17.868 -13.236 7.655 1.00 . A A . 25 TYR HD1 1 1
16 21790 1 1 25 TYR HD2 H -21.503 -12.155 5.639 1.00 . A A . 25 TYR HD2 1 1
16 21791 1 1 25 TYR HE1 H -17.874 -15.426 6.492 1.00 . A A . 25 TYR HE1 1 1
16 21792 1 1 25 TYR HE2 H -21.510 -14.345 4.476 1.00 . A A . 25 TYR HE2 1 1
16 21793 1 1 25 TYR HH H -20.568 -16.377 4.382 1.00 . A A . 25 TYR HH 1 1
16 21794 1 1 25 TYR N N -21.685 -11.761 8.728 1.00 . A A . 25 TYR N 1 1
16 21795 1 1 25 TYR O O -19.056 -9.802 10.151 1.00 . A A . 25 TYR O 1 1
16 21796 1 1 25 TYR OH O -19.696 -16.246 4.762 1.00 . A A . 25 TYR OH 1 1
16 21797 1 1 26 GLN C C -20.971 -8.259 11.879 1.00 . A A . 26 GLN C 1 1
16 21798 1 1 26 GLN CA C -21.168 -8.031 10.382 1.00 . A A . 26 GLN CA 1 1
16 21799 1 1 26 GLN CB C -22.474 -7.268 10.145 1.00 . A A . 26 GLN CB 1 1
16 21800 1 1 26 GLN CD C -23.623 -5.072 10.491 1.00 . A A . 26 GLN CD 1 1
16 21801 1 1 26 GLN CG C -22.424 -5.929 10.883 1.00 . A A . 26 GLN CG 1 1
16 21802 1 1 26 GLN H H -22.019 -9.580 9.213 1.00 . A A . 26 GLN H 1 1
16 21803 1 1 26 GLN HA H -20.347 -7.437 10.009 1.00 . A A . 26 GLN HA 1 1
16 21804 1 1 26 GLN HB2 H -22.600 -7.093 9.086 1.00 . A A . 26 GLN HB2 1 1
16 21805 1 1 26 GLN HB3 H -23.303 -7.851 10.516 1.00 . A A . 26 GLN HB3 1 1
16 21806 1 1 26 GLN HE21 H -23.496 -3.902 12.090 1.00 . A A . 26 GLN HE21 1 1
16 21807 1 1 26 GLN HE22 H -24.758 -3.531 11.018 1.00 . A A . 26 GLN HE22 1 1
16 21808 1 1 26 GLN HG2 H -22.446 -6.107 11.948 1.00 . A A . 26 GLN HG2 1 1
16 21809 1 1 26 GLN HG3 H -21.514 -5.410 10.623 1.00 . A A . 26 GLN HG3 1 1
16 21810 1 1 26 GLN N N -21.195 -9.302 9.666 1.00 . A A . 26 GLN N 1 1
16 21811 1 1 26 GLN NE2 N -23.989 -4.087 11.264 1.00 . A A . 26 GLN NE2 1 1
16 21812 1 1 26 GLN O O -20.555 -7.354 12.604 1.00 . A A . 26 GLN O 1 1
16 21813 1 1 26 GLN OE1 O -24.243 -5.308 9.454 1.00 . A A . 26 GLN OE1 1 1
16 21814 1 1 27 GLY C C -19.726 -9.468 14.245 1.00 . A A . 27 GLY C 1 1
16 21815 1 1 27 GLY CA C -21.128 -9.803 13.748 1.00 . A A . 27 GLY CA 1 1
16 21816 1 1 27 GLY H H -21.602 -10.150 11.710 1.00 . A A . 27 GLY H 1 1
16 21817 1 1 27 GLY HA2 H -21.853 -9.244 14.322 1.00 . A A . 27 GLY HA2 1 1
16 21818 1 1 27 GLY HA3 H -21.307 -10.859 13.883 1.00 . A A . 27 GLY HA3 1 1
16 21819 1 1 27 GLY N N -21.274 -9.470 12.335 1.00 . A A . 27 GLY N 1 1
16 21820 1 1 27 GLY O O -19.508 -9.285 15.443 1.00 . A A . 27 GLY O 1 1
16 21821 1 1 28 ILE C C -17.282 -7.637 14.157 1.00 . A A . 28 ILE C 1 1
16 21822 1 1 28 ILE CA C -17.396 -9.074 13.668 1.00 . A A . 28 ILE CA 1 1
16 21823 1 1 28 ILE CB C -16.484 -9.272 12.457 1.00 . A A . 28 ILE CB 1 1
16 21824 1 1 28 ILE CD1 C -14.107 -9.578 11.754 1.00 . A A . 28 ILE CD1 1 1
16 21825 1 1 28 ILE CG1 C -15.024 -9.145 12.898 1.00 . A A . 28 ILE CG1 1 1
16 21826 1 1 28 ILE CG2 C -16.789 -8.210 11.397 1.00 . A A . 28 ILE CG2 1 1
16 21827 1 1 28 ILE H H -19.011 -9.543 12.378 1.00 . A A . 28 ILE H 1 1
16 21828 1 1 28 ILE HA H -17.078 -9.738 14.458 1.00 . A A . 28 ILE HA 1 1
16 21829 1 1 28 ILE HB H -16.650 -10.255 12.039 1.00 . A A . 28 ILE HB 1 1
16 21830 1 1 28 ILE HD11 H -14.243 -10.632 11.564 1.00 . A A . 28 ILE HD11 1 1
16 21831 1 1 28 ILE HD12 H -13.078 -9.391 12.027 1.00 . A A . 28 ILE HD12 1 1
16 21832 1 1 28 ILE HD13 H -14.352 -9.017 10.865 1.00 . A A . 28 ILE HD13 1 1
16 21833 1 1 28 ILE HG12 H -14.815 -8.117 13.159 1.00 . A A . 28 ILE HG12 1 1
16 21834 1 1 28 ILE HG13 H -14.849 -9.776 13.756 1.00 . A A . 28 ILE HG13 1 1
16 21835 1 1 28 ILE HG21 H -17.856 -8.123 11.269 1.00 . A A . 28 ILE HG21 1 1
16 21836 1 1 28 ILE HG22 H -16.336 -8.496 10.459 1.00 . A A . 28 ILE HG22 1 1
16 21837 1 1 28 ILE HG23 H -16.386 -7.258 11.714 1.00 . A A . 28 ILE HG23 1 1
16 21838 1 1 28 ILE N N -18.778 -9.388 13.317 1.00 . A A . 28 ILE N 1 1
16 21839 1 1 28 ILE O O -16.358 -7.291 14.894 1.00 . A A . 28 ILE O 1 1
16 21840 1 1 29 LEU C C -19.022 -5.185 15.395 1.00 . A A . 29 LEU C 1 1
16 21841 1 1 29 LEU CA C -18.216 -5.391 14.121 1.00 . A A . 29 LEU CA 1 1
16 21842 1 1 29 LEU CB C -18.814 -4.539 12.989 1.00 . A A . 29 LEU CB 1 1
16 21843 1 1 29 LEU CD1 C -18.474 -2.143 12.234 1.00 . A A . 29 LEU CD1 1 1
16 21844 1 1 29 LEU CD2 C -20.302 -2.668 13.852 1.00 . A A . 29 LEU CD2 1 1
16 21845 1 1 29 LEU CG C -18.875 -3.043 13.411 1.00 . A A . 29 LEU CG 1 1
16 21846 1 1 29 LEU H H -18.929 -7.130 13.141 1.00 . A A . 29 LEU H 1 1
16 21847 1 1 29 LEU HA H -17.198 -5.071 14.295 1.00 . A A . 29 LEU HA 1 1
16 21848 1 1 29 LEU HB2 H -18.192 -4.648 12.111 1.00 . A A . 29 LEU HB2 1 1
16 21849 1 1 29 LEU HB3 H -19.809 -4.897 12.763 1.00 . A A . 29 LEU HB3 1 1
16 21850 1 1 29 LEU HD11 H -18.519 -1.109 12.542 1.00 . A A . 29 LEU HD11 1 1
16 21851 1 1 29 LEU HD12 H -19.150 -2.303 11.409 1.00 . A A . 29 LEU HD12 1 1
16 21852 1 1 29 LEU HD13 H -17.466 -2.382 11.927 1.00 . A A . 29 LEU HD13 1 1
16 21853 1 1 29 LEU HD21 H -20.926 -2.528 12.981 1.00 . A A . 29 LEU HD21 1 1
16 21854 1 1 29 LEU HD22 H -20.270 -1.749 14.419 1.00 . A A . 29 LEU HD22 1 1
16 21855 1 1 29 LEU HD23 H -20.713 -3.454 14.467 1.00 . A A . 29 LEU HD23 1 1
16 21856 1 1 29 LEU HG H -18.192 -2.865 14.232 1.00 . A A . 29 LEU HG 1 1
16 21857 1 1 29 LEU N N -18.222 -6.798 13.732 1.00 . A A . 29 LEU N 1 1
16 21858 1 1 29 LEU O O -18.749 -4.269 16.171 1.00 . A A . 29 LEU O 1 1
16 21859 1 1 30 ASP C C -19.989 -6.057 18.057 1.00 . A A . 30 ASP C 1 1
16 21860 1 1 30 ASP CA C -20.843 -5.936 16.799 1.00 . A A . 30 ASP CA 1 1
16 21861 1 1 30 ASP CB C -21.904 -7.035 16.793 1.00 . A A . 30 ASP CB 1 1
16 21862 1 1 30 ASP CG C -22.806 -6.897 18.015 1.00 . A A . 30 ASP CG 1 1
16 21863 1 1 30 ASP H H -20.184 -6.754 14.960 1.00 . A A . 30 ASP H 1 1
16 21864 1 1 30 ASP HA H -21.335 -4.975 16.800 1.00 . A A . 30 ASP HA 1 1
16 21865 1 1 30 ASP HB2 H -22.499 -6.954 15.896 1.00 . A A . 30 ASP HB2 1 1
16 21866 1 1 30 ASP HB3 H -21.420 -8.000 16.815 1.00 . A A . 30 ASP HB3 1 1
16 21867 1 1 30 ASP N N -20.013 -6.041 15.609 1.00 . A A . 30 ASP N 1 1
16 21868 1 1 30 ASP O O -20.112 -5.257 18.983 1.00 . A A . 30 ASP O 1 1
16 21869 1 1 30 ASP OD1 O -22.526 -6.044 18.840 1.00 . A A . 30 ASP OD1 1 1
16 21870 1 1 30 ASP OD2 O -23.766 -7.644 18.104 1.00 . A A . 30 ASP OD2 1 1
16 21871 1 1 31 GLN C C -17.249 -6.146 19.378 1.00 . A A . 31 GLN C 1 1
16 21872 1 1 31 GLN CA C -18.255 -7.284 19.238 1.00 . A A . 31 GLN CA 1 1
16 21873 1 1 31 GLN CB C -17.506 -8.615 19.090 1.00 . A A . 31 GLN CB 1 1
16 21874 1 1 31 GLN CD C -17.714 -9.198 21.513 1.00 . A A . 31 GLN CD 1 1
16 21875 1 1 31 GLN CG C -16.735 -8.931 20.376 1.00 . A A . 31 GLN CG 1 1
16 21876 1 1 31 GLN H H -19.066 -7.676 17.319 1.00 . A A . 31 GLN H 1 1
16 21877 1 1 31 GLN HA H -18.864 -7.322 20.127 1.00 . A A . 31 GLN HA 1 1
16 21878 1 1 31 GLN HB2 H -18.216 -9.406 18.898 1.00 . A A . 31 GLN HB2 1 1
16 21879 1 1 31 GLN HB3 H -16.812 -8.548 18.267 1.00 . A A . 31 GLN HB3 1 1
16 21880 1 1 31 GLN HE21 H -18.163 -11.028 20.888 1.00 . A A . 31 GLN HE21 1 1
16 21881 1 1 31 GLN HE22 H -18.963 -10.526 22.298 1.00 . A A . 31 GLN HE22 1 1
16 21882 1 1 31 GLN HG2 H -16.124 -9.808 20.218 1.00 . A A . 31 GLN HG2 1 1
16 21883 1 1 31 GLN HG3 H -16.102 -8.097 20.636 1.00 . A A . 31 GLN HG3 1 1
16 21884 1 1 31 GLN N N -19.122 -7.067 18.085 1.00 . A A . 31 GLN N 1 1
16 21885 1 1 31 GLN NE2 N -18.331 -10.346 21.571 1.00 . A A . 31 GLN NE2 1 1
16 21886 1 1 31 GLN O O -17.044 -5.620 20.471 1.00 . A A . 31 GLN O 1 1
16 21887 1 1 31 GLN OE1 O -17.925 -8.337 22.366 1.00 . A A . 31 GLN OE1 1 1
16 21888 1 1 32 LEU C C -16.270 -3.388 18.701 1.00 . A A . 32 LEU C 1 1
16 21889 1 1 32 LEU CA C -15.626 -4.707 18.287 1.00 . A A . 32 LEU CA 1 1
16 21890 1 1 32 LEU CB C -14.991 -4.559 16.902 1.00 . A A . 32 LEU CB 1 1
16 21891 1 1 32 LEU CD1 C -13.688 -5.730 15.118 1.00 . A A . 32 LEU CD1 1 1
16 21892 1 1 32 LEU CD2 C -12.919 -5.876 17.516 1.00 . A A . 32 LEU CD2 1 1
16 21893 1 1 32 LEU CG C -14.146 -5.800 16.580 1.00 . A A . 32 LEU CG 1 1
16 21894 1 1 32 LEU H H -16.815 -6.234 17.425 1.00 . A A . 32 LEU H 1 1
16 21895 1 1 32 LEU HA H -14.859 -4.954 19.002 1.00 . A A . 32 LEU HA 1 1
16 21896 1 1 32 LEU HB2 H -15.771 -4.456 16.161 1.00 . A A . 32 LEU HB2 1 1
16 21897 1 1 32 LEU HB3 H -14.361 -3.681 16.883 1.00 . A A . 32 LEU HB3 1 1
16 21898 1 1 32 LEU HD11 H -13.214 -4.777 14.933 1.00 . A A . 32 LEU HD11 1 1
16 21899 1 1 32 LEU HD12 H -14.543 -5.839 14.469 1.00 . A A . 32 LEU HD12 1 1
16 21900 1 1 32 LEU HD13 H -12.984 -6.527 14.922 1.00 . A A . 32 LEU HD13 1 1
16 21901 1 1 32 LEU HD21 H -13.183 -6.433 18.404 1.00 . A A . 32 LEU HD21 1 1
16 21902 1 1 32 LEU HD22 H -12.603 -4.883 17.798 1.00 . A A . 32 LEU HD22 1 1
16 21903 1 1 32 LEU HD23 H -12.107 -6.379 17.014 1.00 . A A . 32 LEU HD23 1 1
16 21904 1 1 32 LEU HG H -14.755 -6.684 16.715 1.00 . A A . 32 LEU HG 1 1
16 21905 1 1 32 LEU N N -16.618 -5.776 18.267 1.00 . A A . 32 LEU N 1 1
16 21906 1 1 32 LEU O O -15.713 -2.640 19.503 1.00 . A A . 32 LEU O 1 1
16 21907 1 1 33 ASP C C -18.517 -1.862 19.963 1.00 . A A . 33 ASP C 1 1
16 21908 1 1 33 ASP CA C -18.161 -1.888 18.482 1.00 . A A . 33 ASP CA 1 1
16 21909 1 1 33 ASP CB C -19.434 -1.785 17.644 1.00 . A A . 33 ASP CB 1 1
16 21910 1 1 33 ASP CG C -20.102 -0.435 17.880 1.00 . A A . 33 ASP CG 1 1
16 21911 1 1 33 ASP H H -17.848 -3.752 17.527 1.00 . A A . 33 ASP H 1 1
16 21912 1 1 33 ASP HA H -17.526 -1.046 18.258 1.00 . A A . 33 ASP HA 1 1
16 21913 1 1 33 ASP HB2 H -19.183 -1.884 16.598 1.00 . A A . 33 ASP HB2 1 1
16 21914 1 1 33 ASP HB3 H -20.115 -2.574 17.926 1.00 . A A . 33 ASP HB3 1 1
16 21915 1 1 33 ASP N N -17.448 -3.115 18.154 1.00 . A A . 33 ASP N 1 1
16 21916 1 1 33 ASP O O -18.490 -0.810 20.602 1.00 . A A . 33 ASP O 1 1
16 21917 1 1 33 ASP OD1 O -19.836 0.162 18.911 1.00 . A A . 33 ASP OD1 1 1
16 21918 1 1 33 ASP OD2 O -20.864 -0.017 17.026 1.00 . A A . 33 ASP OD2 1 1
16 21919 1 1 34 LEU C C -18.053 -2.752 22.799 1.00 . A A . 34 LEU C 1 1
16 21920 1 1 34 LEU CA C -19.228 -3.137 21.904 1.00 . A A . 34 LEU CA 1 1
16 21921 1 1 34 LEU CB C -19.672 -4.573 22.229 1.00 . A A . 34 LEU CB 1 1
16 21922 1 1 34 LEU CD1 C -22.002 -4.335 23.171 1.00 . A A . 34 LEU CD1 1 1
16 21923 1 1 34 LEU CD2 C -20.397 -5.940 24.221 1.00 . A A . 34 LEU CD2 1 1
16 21924 1 1 34 LEU CG C -20.526 -4.583 23.517 1.00 . A A . 34 LEU CG 1 1
16 21925 1 1 34 LEU H H -18.865 -3.831 19.937 1.00 . A A . 34 LEU H 1 1
16 21926 1 1 34 LEU HA H -20.047 -2.462 22.098 1.00 . A A . 34 LEU HA 1 1
16 21927 1 1 34 LEU HB2 H -20.251 -4.963 21.401 1.00 . A A . 34 LEU HB2 1 1
16 21928 1 1 34 LEU HB3 H -18.796 -5.192 22.370 1.00 . A A . 34 LEU HB3 1 1
16 21929 1 1 34 LEU HD11 H -22.435 -5.238 22.764 1.00 . A A . 34 LEU HD11 1 1
16 21930 1 1 34 LEU HD12 H -22.077 -3.543 22.441 1.00 . A A . 34 LEU HD12 1 1
16 21931 1 1 34 LEU HD13 H -22.537 -4.052 24.064 1.00 . A A . 34 LEU HD13 1 1
16 21932 1 1 34 LEU HD21 H -21.027 -5.951 25.098 1.00 . A A . 34 LEU HD21 1 1
16 21933 1 1 34 LEU HD22 H -19.369 -6.096 24.515 1.00 . A A . 34 LEU HD22 1 1
16 21934 1 1 34 LEU HD23 H -20.702 -6.727 23.548 1.00 . A A . 34 LEU HD23 1 1
16 21935 1 1 34 LEU HG H -20.185 -3.803 24.185 1.00 . A A . 34 LEU HG 1 1
16 21936 1 1 34 LEU N N -18.858 -3.028 20.499 1.00 . A A . 34 LEU N 1 1
16 21937 1 1 34 LEU O O -18.237 -2.135 23.844 1.00 . A A . 34 LEU O 1 1
16 21938 1 1 35 VAL C C -15.521 -1.322 23.365 1.00 . A A . 35 VAL C 1 1
16 21939 1 1 35 VAL CA C -15.654 -2.828 23.166 1.00 . A A . 35 VAL CA 1 1
16 21940 1 1 35 VAL CB C -14.412 -3.364 22.444 1.00 . A A . 35 VAL CB 1 1
16 21941 1 1 35 VAL CG1 C -13.145 -2.907 23.170 1.00 . A A . 35 VAL CG1 1 1
16 21942 1 1 35 VAL CG2 C -14.453 -4.892 22.424 1.00 . A A . 35 VAL CG2 1 1
16 21943 1 1 35 VAL H H -16.762 -3.630 21.546 1.00 . A A . 35 VAL H 1 1
16 21944 1 1 35 VAL HA H -15.734 -3.306 24.131 1.00 . A A . 35 VAL HA 1 1
16 21945 1 1 35 VAL HB H -14.399 -2.991 21.430 1.00 . A A . 35 VAL HB 1 1
16 21946 1 1 35 VAL HG11 H -12.296 -3.463 22.799 1.00 . A A . 35 VAL HG11 1 1
16 21947 1 1 35 VAL HG12 H -13.253 -3.083 24.230 1.00 . A A . 35 VAL HG12 1 1
16 21948 1 1 35 VAL HG13 H -12.989 -1.852 22.995 1.00 . A A . 35 VAL HG13 1 1
16 21949 1 1 35 VAL HG21 H -13.717 -5.263 21.726 1.00 . A A . 35 VAL HG21 1 1
16 21950 1 1 35 VAL HG22 H -15.434 -5.219 22.122 1.00 . A A . 35 VAL HG22 1 1
16 21951 1 1 35 VAL HG23 H -14.234 -5.271 23.411 1.00 . A A . 35 VAL HG23 1 1
16 21952 1 1 35 VAL N N -16.849 -3.131 22.386 1.00 . A A . 35 VAL N 1 1
16 21953 1 1 35 VAL O O -14.979 -0.866 24.372 1.00 . A A . 35 VAL O 1 1
16 21954 1 1 36 HIS C C -17.018 1.444 23.428 1.00 . A A . 36 HIS C 1 1
16 21955 1 1 36 HIS CA C -15.948 0.900 22.487 1.00 . A A . 36 HIS CA 1 1
16 21956 1 1 36 HIS CB C -16.134 1.511 21.097 1.00 . A A . 36 HIS CB 1 1
16 21957 1 1 36 HIS CD2 C -14.657 0.336 19.269 1.00 . A A . 36 HIS CD2 1 1
16 21958 1 1 36 HIS CE1 C -12.850 1.503 19.529 1.00 . A A . 36 HIS CE1 1 1
16 21959 1 1 36 HIS CG C -14.911 1.247 20.263 1.00 . A A . 36 HIS CG 1 1
16 21960 1 1 36 HIS H H -16.442 -0.972 21.622 1.00 . A A . 36 HIS H 1 1
16 21961 1 1 36 HIS HA H -14.977 1.180 22.864 1.00 . A A . 36 HIS HA 1 1
16 21962 1 1 36 HIS HB2 H -16.998 1.068 20.622 1.00 . A A . 36 HIS HB2 1 1
16 21963 1 1 36 HIS HB3 H -16.283 2.576 21.191 1.00 . A A . 36 HIS HB3 1 1
16 21964 1 1 36 HIS HD2 H -15.361 -0.395 18.900 1.00 . A A . 36 HIS HD2 1 1
16 21965 1 1 36 HIS HE1 H -11.846 1.884 19.417 1.00 . A A . 36 HIS HE1 1 1
16 21966 1 1 36 HIS HE2 H -12.904 -0.012 18.102 1.00 . A A . 36 HIS HE2 1 1
16 21967 1 1 36 HIS N N -16.019 -0.556 22.401 1.00 . A A . 36 HIS N 1 1
16 21968 1 1 36 HIS ND1 N -13.745 1.980 20.412 1.00 . A A . 36 HIS ND1 1 1
16 21969 1 1 36 HIS NE2 N -13.354 0.499 18.807 1.00 . A A . 36 HIS NE2 1 1
16 21970 1 1 36 HIS O O -16.756 2.348 24.221 1.00 . A A . 36 HIS O 1 1
16 21971 1 1 37 GLN C C -19.274 0.634 25.541 1.00 . A A . 37 GLN C 1 1
16 21972 1 1 37 GLN CA C -19.326 1.332 24.186 1.00 . A A . 37 GLN CA 1 1
16 21973 1 1 37 GLN CB C -20.662 1.025 23.505 1.00 . A A . 37 GLN CB 1 1
16 21974 1 1 37 GLN CD C -22.136 1.594 21.564 1.00 . A A . 37 GLN CD 1 1
16 21975 1 1 37 GLN CG C -20.818 1.907 22.264 1.00 . A A . 37 GLN CG 1 1
16 21976 1 1 37 GLN H H -18.376 0.172 22.686 1.00 . A A . 37 GLN H 1 1
16 21977 1 1 37 GLN HA H -19.251 2.400 24.338 1.00 . A A . 37 GLN HA 1 1
16 21978 1 1 37 GLN HB2 H -20.685 -0.015 23.213 1.00 . A A . 37 GLN HB2 1 1
16 21979 1 1 37 GLN HB3 H -21.471 1.225 24.190 1.00 . A A . 37 GLN HB3 1 1
16 21980 1 1 37 GLN HE21 H -21.319 1.480 19.756 1.00 . A A . 37 GLN HE21 1 1
16 21981 1 1 37 GLN HE22 H -22.994 1.213 19.813 1.00 . A A . 37 GLN HE22 1 1
16 21982 1 1 37 GLN HG2 H -20.806 2.946 22.560 1.00 . A A . 37 GLN HG2 1 1
16 21983 1 1 37 GLN HG3 H -19.998 1.719 21.586 1.00 . A A . 37 GLN HG3 1 1
16 21984 1 1 37 GLN N N -18.224 0.889 23.337 1.00 . A A . 37 GLN N 1 1
16 21985 1 1 37 GLN NE2 N -22.150 1.414 20.270 1.00 . A A . 37 GLN NE2 1 1
16 21986 1 1 37 GLN O O -19.862 1.104 26.516 1.00 . A A . 37 GLN O 1 1
16 21987 1 1 37 GLN OE1 O -23.179 1.513 22.210 1.00 . A A . 37 GLN OE1 1 1
16 21988 1 1 38 ALA C C -17.408 -0.605 27.752 1.00 . A A . 38 ALA C 1 1
16 21989 1 1 38 ALA CA C -18.439 -1.246 26.831 1.00 . A A . 38 ALA CA 1 1
16 21990 1 1 38 ALA CB C -18.022 -2.684 26.523 1.00 . A A . 38 ALA CB 1 1
16 21991 1 1 38 ALA H H -18.117 -0.809 24.786 1.00 . A A . 38 ALA H 1 1
16 21992 1 1 38 ALA HA H -19.395 -1.261 27.333 1.00 . A A . 38 ALA HA 1 1
16 21993 1 1 38 ALA HB1 H -17.812 -3.202 27.447 1.00 . A A . 38 ALA HB1 1 1
16 21994 1 1 38 ALA HB2 H -17.138 -2.678 25.904 1.00 . A A . 38 ALA HB2 1 1
16 21995 1 1 38 ALA HB3 H -18.823 -3.188 26.003 1.00 . A A . 38 ALA HB3 1 1
16 21996 1 1 38 ALA N N -18.567 -0.487 25.594 1.00 . A A . 38 ALA N 1 1
16 21997 1 1 38 ALA O O -16.611 0.229 27.324 1.00 . A A . 38 ALA O 1 1
16 21998 1 1 39 LYS C C -16.412 -1.370 31.220 1.00 . A A . 39 LYS C 1 1
16 21999 1 1 39 LYS CA C -16.477 -0.476 29.987 1.00 . A A . 39 LYS CA 1 1
16 22000 1 1 39 LYS CB C -16.891 0.940 30.400 1.00 . A A . 39 LYS CB 1 1
16 22001 1 1 39 LYS CD C -14.810 2.323 30.054 1.00 . A A . 39 LYS CD 1 1
16 22002 1 1 39 LYS CE C -13.685 3.077 30.766 1.00 . A A . 39 LYS CE 1 1
16 22003 1 1 39 LYS CG C -15.715 1.653 31.096 1.00 . A A . 39 LYS CG 1 1
16 22004 1 1 39 LYS H H -18.075 -1.683 29.300 1.00 . A A . 39 LYS H 1 1
16 22005 1 1 39 LYS HA H -15.501 -0.434 29.536 1.00 . A A . 39 LYS HA 1 1
16 22006 1 1 39 LYS HB2 H -17.189 1.497 29.521 1.00 . A A . 39 LYS HB2 1 1
16 22007 1 1 39 LYS HB3 H -17.726 0.881 31.083 1.00 . A A . 39 LYS HB3 1 1
16 22008 1 1 39 LYS HD2 H -14.384 1.572 29.404 1.00 . A A . 39 LYS HD2 1 1
16 22009 1 1 39 LYS HD3 H -15.390 3.019 29.468 1.00 . A A . 39 LYS HD3 1 1
16 22010 1 1 39 LYS HE2 H -14.109 3.824 31.421 1.00 . A A . 39 LYS HE2 1 1
16 22011 1 1 39 LYS HE3 H -13.097 2.382 31.348 1.00 . A A . 39 LYS HE3 1 1
16 22012 1 1 39 LYS HG2 H -16.102 2.408 31.766 1.00 . A A . 39 LYS HG2 1 1
16 22013 1 1 39 LYS HG3 H -15.137 0.937 31.663 1.00 . A A . 39 LYS HG3 1 1
16 22014 1 1 39 LYS HZ1 H -13.221 4.660 29.499 1.00 . A A . 39 LYS HZ1 1 1
16 22015 1 1 39 LYS HZ2 H -12.758 3.137 28.905 1.00 . A A . 39 LYS HZ2 1 1
16 22016 1 1 39 LYS HZ3 H -11.865 3.875 30.148 1.00 . A A . 39 LYS HZ3 1 1
16 22017 1 1 39 LYS N N -17.422 -1.010 29.017 1.00 . A A . 39 LYS N 1 1
16 22018 1 1 39 LYS NZ N -12.816 3.737 29.753 1.00 . A A . 39 LYS NZ 1 1
16 22019 1 1 39 LYS O O -17.436 -1.855 31.701 1.00 . A A . 39 LYS O 1 1
16 22020 1 1 40 GLY C C -15.312 -3.877 32.615 1.00 . A A . 40 GLY C 1 1
16 22021 1 1 40 GLY CA C -15.019 -2.408 32.913 1.00 . A A . 40 GLY CA 1 1
16 22022 1 1 40 GLY H H -14.424 -1.161 31.308 1.00 . A A . 40 GLY H 1 1
16 22023 1 1 40 GLY HA2 H -13.999 -2.313 33.254 1.00 . A A . 40 GLY HA2 1 1
16 22024 1 1 40 GLY HA3 H -15.685 -2.067 33.691 1.00 . A A . 40 GLY HA3 1 1
16 22025 1 1 40 GLY N N -15.204 -1.577 31.731 1.00 . A A . 40 GLY N 1 1
16 22026 1 1 40 GLY O O -14.689 -4.482 31.744 1.00 . A A . 40 GLY O 1 1
16 22027 1 1 41 ARG C C -17.165 -6.103 31.790 1.00 . A A . 41 ARG C 1 1
16 22028 1 1 41 ARG CA C -16.623 -5.847 33.190 1.00 . A A . 41 ARG CA 1 1
16 22029 1 1 41 ARG CB C -17.701 -6.205 34.207 1.00 . A A . 41 ARG CB 1 1
16 22030 1 1 41 ARG CD C -18.244 -6.286 36.625 1.00 . A A . 41 ARG CD 1 1
16 22031 1 1 41 ARG CG C -17.114 -6.136 35.613 1.00 . A A . 41 ARG CG 1 1
16 22032 1 1 41 ARG CZ C -17.499 -5.062 38.594 1.00 . A A . 41 ARG CZ 1 1
16 22033 1 1 41 ARG H H -16.710 -3.911 34.046 1.00 . A A . 41 ARG H 1 1
16 22034 1 1 41 ARG HA H -15.758 -6.469 33.359 1.00 . A A . 41 ARG HA 1 1
16 22035 1 1 41 ARG HB2 H -18.525 -5.511 34.124 1.00 . A A . 41 ARG HB2 1 1
16 22036 1 1 41 ARG HB3 H -18.054 -7.209 34.018 1.00 . A A . 41 ARG HB3 1 1
16 22037 1 1 41 ARG HD2 H -18.957 -5.487 36.475 1.00 . A A . 41 ARG HD2 1 1
16 22038 1 1 41 ARG HD3 H -18.737 -7.234 36.467 1.00 . A A . 41 ARG HD3 1 1
16 22039 1 1 41 ARG HE H -17.503 -7.061 38.457 1.00 . A A . 41 ARG HE 1 1
16 22040 1 1 41 ARG HG2 H -16.397 -6.935 35.747 1.00 . A A . 41 ARG HG2 1 1
16 22041 1 1 41 ARG HG3 H -16.626 -5.185 35.757 1.00 . A A . 41 ARG HG3 1 1
16 22042 1 1 41 ARG HH11 H -18.142 -3.965 37.047 1.00 . A A . 41 ARG HH11 1 1
16 22043 1 1 41 ARG HH12 H -17.615 -3.069 38.432 1.00 . A A . 41 ARG HH12 1 1
16 22044 1 1 41 ARG HH21 H -16.801 -5.884 40.282 1.00 . A A . 41 ARG HH21 1 1
16 22045 1 1 41 ARG HH22 H -16.858 -4.153 40.260 1.00 . A A . 41 ARG HH22 1 1
16 22046 1 1 41 ARG N N -16.257 -4.444 33.359 1.00 . A A . 41 ARG N 1 1
16 22047 1 1 41 ARG NE N -17.712 -6.227 37.986 1.00 . A A . 41 ARG NE 1 1
16 22048 1 1 41 ARG NH1 N -17.774 -3.945 37.977 1.00 . A A . 41 ARG NH1 1 1
16 22049 1 1 41 ARG NH2 N -17.016 -5.031 39.807 1.00 . A A . 41 ARG NH2 1 1
16 22050 1 1 41 ARG O O -16.865 -7.125 31.174 1.00 . A A . 41 ARG O 1 1
16 22051 1 1 42 ASP C C -17.472 -5.329 28.907 1.00 . A A . 42 ASP C 1 1
16 22052 1 1 42 ASP CA C -18.559 -5.308 29.977 1.00 . A A . 42 ASP CA 1 1
16 22053 1 1 42 ASP CB C -19.518 -4.148 29.726 1.00 . A A . 42 ASP CB 1 1
16 22054 1 1 42 ASP CG C -20.161 -4.287 28.348 1.00 . A A . 42 ASP CG 1 1
16 22055 1 1 42 ASP H H -18.180 -4.382 31.840 1.00 . A A . 42 ASP H 1 1
16 22056 1 1 42 ASP HA H -19.112 -6.233 29.931 1.00 . A A . 42 ASP HA 1 1
16 22057 1 1 42 ASP HB2 H -20.285 -4.150 30.490 1.00 . A A . 42 ASP HB2 1 1
16 22058 1 1 42 ASP HB3 H -18.972 -3.217 29.773 1.00 . A A . 42 ASP HB3 1 1
16 22059 1 1 42 ASP N N -17.971 -5.172 31.299 1.00 . A A . 42 ASP N 1 1
16 22060 1 1 42 ASP O O -17.576 -6.056 27.919 1.00 . A A . 42 ASP O 1 1
16 22061 1 1 42 ASP OD1 O -19.751 -5.171 27.611 1.00 . A A . 42 ASP OD1 1 1
16 22062 1 1 42 ASP OD2 O -21.053 -3.511 28.049 1.00 . A A . 42 ASP OD2 1 1
16 22063 1 1 43 GLN C C -14.587 -5.812 28.116 1.00 . A A . 43 GLN C 1 1
16 22064 1 1 43 GLN CA C -15.329 -4.479 28.153 1.00 . A A . 43 GLN CA 1 1
16 22065 1 1 43 GLN CB C -14.356 -3.368 28.541 1.00 . A A . 43 GLN CB 1 1
16 22066 1 1 43 GLN CD C -12.398 -2.024 27.769 1.00 . A A . 43 GLN CD 1 1
16 22067 1 1 43 GLN CG C -13.289 -3.220 27.459 1.00 . A A . 43 GLN CG 1 1
16 22068 1 1 43 GLN H H -16.395 -3.976 29.916 1.00 . A A . 43 GLN H 1 1
16 22069 1 1 43 GLN HA H -15.727 -4.265 27.172 1.00 . A A . 43 GLN HA 1 1
16 22070 1 1 43 GLN HB2 H -14.896 -2.443 28.641 1.00 . A A . 43 GLN HB2 1 1
16 22071 1 1 43 GLN HB3 H -13.884 -3.614 29.480 1.00 . A A . 43 GLN HB3 1 1
16 22072 1 1 43 GLN HE21 H -10.953 -2.591 26.530 1.00 . A A . 43 GLN HE21 1 1
16 22073 1 1 43 GLN HE22 H -10.664 -1.143 27.366 1.00 . A A . 43 GLN HE22 1 1
16 22074 1 1 43 GLN HG2 H -12.688 -4.117 27.422 1.00 . A A . 43 GLN HG2 1 1
16 22075 1 1 43 GLN HG3 H -13.770 -3.069 26.504 1.00 . A A . 43 GLN HG3 1 1
16 22076 1 1 43 GLN N N -16.427 -4.533 29.109 1.00 . A A . 43 GLN N 1 1
16 22077 1 1 43 GLN NE2 N -11.242 -1.910 27.173 1.00 . A A . 43 GLN NE2 1 1
16 22078 1 1 43 GLN O O -14.210 -6.297 27.049 1.00 . A A . 43 GLN O 1 1
16 22079 1 1 43 GLN OE1 O -12.763 -1.167 28.574 1.00 . A A . 43 GLN OE1 1 1
16 22080 1 1 44 ILE C C -14.494 -8.783 28.716 1.00 . A A . 44 ILE C 1 1
16 22081 1 1 44 ILE CA C -13.688 -7.679 29.392 1.00 . A A . 44 ILE CA 1 1
16 22082 1 1 44 ILE CB C -13.455 -8.042 30.864 1.00 . A A . 44 ILE CB 1 1
16 22083 1 1 44 ILE CD1 C -12.415 -7.246 32.993 1.00 . A A . 44 ILE CD1 1 1
16 22084 1 1 44 ILE CG1 C -12.453 -7.059 31.476 1.00 . A A . 44 ILE CG1 1 1
16 22085 1 1 44 ILE CG2 C -12.891 -9.465 30.961 1.00 . A A . 44 ILE CG2 1 1
16 22086 1 1 44 ILE H H -14.709 -5.965 30.107 1.00 . A A . 44 ILE H 1 1
16 22087 1 1 44 ILE HA H -12.731 -7.595 28.901 1.00 . A A . 44 ILE HA 1 1
16 22088 1 1 44 ILE HB H -14.391 -7.989 31.402 1.00 . A A . 44 ILE HB 1 1
16 22089 1 1 44 ILE HD11 H -11.638 -6.626 33.414 1.00 . A A . 44 ILE HD11 1 1
16 22090 1 1 44 ILE HD12 H -12.213 -8.282 33.223 1.00 . A A . 44 ILE HD12 1 1
16 22091 1 1 44 ILE HD13 H -13.369 -6.964 33.415 1.00 . A A . 44 ILE HD13 1 1
16 22092 1 1 44 ILE HG12 H -11.470 -7.245 31.065 1.00 . A A . 44 ILE HG12 1 1
16 22093 1 1 44 ILE HG13 H -12.757 -6.047 31.248 1.00 . A A . 44 ILE HG13 1 1
16 22094 1 1 44 ILE HG21 H -12.112 -9.592 30.224 1.00 . A A . 44 ILE HG21 1 1
16 22095 1 1 44 ILE HG22 H -13.681 -10.178 30.775 1.00 . A A . 44 ILE HG22 1 1
16 22096 1 1 44 ILE HG23 H -12.485 -9.628 31.948 1.00 . A A . 44 ILE HG23 1 1
16 22097 1 1 44 ILE N N -14.384 -6.399 29.292 1.00 . A A . 44 ILE N 1 1
16 22098 1 1 44 ILE O O -13.940 -9.628 28.013 1.00 . A A . 44 ILE O 1 1
16 22099 1 1 45 ALA C C -16.455 -9.884 26.853 1.00 . A A . 45 ALA C 1 1
16 22100 1 1 45 ALA CA C -16.668 -9.798 28.361 1.00 . A A . 45 ALA CA 1 1
16 22101 1 1 45 ALA CB C -18.132 -9.458 28.651 1.00 . A A . 45 ALA CB 1 1
16 22102 1 1 45 ALA H H -16.190 -8.088 29.520 1.00 . A A . 45 ALA H 1 1
16 22103 1 1 45 ALA HA H -16.437 -10.753 28.806 1.00 . A A . 45 ALA HA 1 1
16 22104 1 1 45 ALA HB1 H -18.407 -8.563 28.112 1.00 . A A . 45 ALA HB1 1 1
16 22105 1 1 45 ALA HB2 H -18.258 -9.293 29.711 1.00 . A A . 45 ALA HB2 1 1
16 22106 1 1 45 ALA HB3 H -18.761 -10.276 28.336 1.00 . A A . 45 ALA HB3 1 1
16 22107 1 1 45 ALA N N -15.802 -8.780 28.942 1.00 . A A . 45 ALA N 1 1
16 22108 1 1 45 ALA O O -16.392 -10.977 26.289 1.00 . A A . 45 ALA O 1 1
16 22109 1 1 46 ALA C C -14.773 -9.328 24.423 1.00 . A A . 46 ALA C 1 1
16 22110 1 1 46 ALA CA C -16.110 -8.691 24.770 1.00 . A A . 46 ALA CA 1 1
16 22111 1 1 46 ALA CB C -16.132 -7.244 24.285 1.00 . A A . 46 ALA CB 1 1
16 22112 1 1 46 ALA H H -16.371 -7.894 26.708 1.00 . A A . 46 ALA H 1 1
16 22113 1 1 46 ALA HA H -16.897 -9.238 24.274 1.00 . A A . 46 ALA HA 1 1
16 22114 1 1 46 ALA HB1 H -17.126 -6.839 24.403 1.00 . A A . 46 ALA HB1 1 1
16 22115 1 1 46 ALA HB2 H -15.852 -7.212 23.243 1.00 . A A . 46 ALA HB2 1 1
16 22116 1 1 46 ALA HB3 H -15.433 -6.659 24.865 1.00 . A A . 46 ALA HB3 1 1
16 22117 1 1 46 ALA N N -16.330 -8.732 26.208 1.00 . A A . 46 ALA N 1 1
16 22118 1 1 46 ALA O O -14.646 -10.025 23.416 1.00 . A A . 46 ALA O 1 1
16 22119 1 1 47 SER C C -12.477 -11.148 25.052 1.00 . A A . 47 SER C 1 1
16 22120 1 1 47 SER CA C -12.446 -9.623 25.024 1.00 . A A . 47 SER CA 1 1
16 22121 1 1 47 SER CB C -11.467 -9.113 26.082 1.00 . A A . 47 SER CB 1 1
16 22122 1 1 47 SER H H -13.929 -8.510 26.044 1.00 . A A . 47 SER H 1 1
16 22123 1 1 47 SER HA H -12.112 -9.297 24.056 1.00 . A A . 47 SER HA 1 1
16 22124 1 1 47 SER HB2 H -11.434 -8.036 26.056 1.00 . A A . 47 SER HB2 1 1
16 22125 1 1 47 SER HB3 H -11.794 -9.436 27.061 1.00 . A A . 47 SER HB3 1 1
16 22126 1 1 47 SER HG H -9.830 -9.180 25.031 1.00 . A A . 47 SER HG 1 1
16 22127 1 1 47 SER N N -13.772 -9.077 25.260 1.00 . A A . 47 SER N 1 1
16 22128 1 1 47 SER O O -11.880 -11.807 24.201 1.00 . A A . 47 SER O 1 1
16 22129 1 1 47 SER OG O -10.170 -9.628 25.808 1.00 . A A . 47 SER OG 1 1
16 22130 1 1 48 PHE C C -13.988 -13.745 24.953 1.00 . A A . 48 PHE C 1 1
16 22131 1 1 48 PHE CA C -13.284 -13.149 26.168 1.00 . A A . 48 PHE CA 1 1
16 22132 1 1 48 PHE CB C -14.063 -13.499 27.451 1.00 . A A . 48 PHE CB 1 1
16 22133 1 1 48 PHE CD1 C -12.327 -12.400 28.923 1.00 . A A . 48 PHE CD1 1 1
16 22134 1 1 48 PHE CD2 C -13.040 -14.656 29.454 1.00 . A A . 48 PHE CD2 1 1
16 22135 1 1 48 PHE CE1 C -11.453 -12.421 30.016 1.00 . A A . 48 PHE CE1 1 1
16 22136 1 1 48 PHE CE2 C -12.165 -14.676 30.547 1.00 . A A . 48 PHE CE2 1 1
16 22137 1 1 48 PHE CG C -13.123 -13.517 28.641 1.00 . A A . 48 PHE CG 1 1
16 22138 1 1 48 PHE CZ C -11.371 -13.558 30.827 1.00 . A A . 48 PHE CZ 1 1
16 22139 1 1 48 PHE H H -13.635 -11.124 26.685 1.00 . A A . 48 PHE H 1 1
16 22140 1 1 48 PHE HA H -12.289 -13.566 26.230 1.00 . A A . 48 PHE HA 1 1
16 22141 1 1 48 PHE HB2 H -14.829 -12.755 27.614 1.00 . A A . 48 PHE HB2 1 1
16 22142 1 1 48 PHE HB3 H -14.527 -14.470 27.343 1.00 . A A . 48 PHE HB3 1 1
16 22143 1 1 48 PHE HD1 H -12.390 -11.522 28.299 1.00 . A A . 48 PHE HD1 1 1
16 22144 1 1 48 PHE HD2 H -13.652 -15.520 29.239 1.00 . A A . 48 PHE HD2 1 1
16 22145 1 1 48 PHE HE1 H -10.840 -11.559 30.233 1.00 . A A . 48 PHE HE1 1 1
16 22146 1 1 48 PHE HE2 H -12.103 -15.554 31.173 1.00 . A A . 48 PHE HE2 1 1
16 22147 1 1 48 PHE HZ H -10.696 -13.573 31.669 1.00 . A A . 48 PHE HZ 1 1
16 22148 1 1 48 PHE N N -13.179 -11.700 26.036 1.00 . A A . 48 PHE N 1 1
16 22149 1 1 48 PHE O O -13.532 -14.738 24.390 1.00 . A A . 48 PHE O 1 1
16 22150 1 1 49 GLU C C -15.060 -13.432 22.127 1.00 . A A . 49 GLU C 1 1
16 22151 1 1 49 GLU CA C -15.855 -13.625 23.412 1.00 . A A . 49 GLU CA 1 1
16 22152 1 1 49 GLU CB C -17.185 -12.877 23.309 1.00 . A A . 49 GLU CB 1 1
16 22153 1 1 49 GLU CD C -19.366 -12.758 22.090 1.00 . A A . 49 GLU CD 1 1
16 22154 1 1 49 GLU CG C -18.015 -13.461 22.164 1.00 . A A . 49 GLU CG 1 1
16 22155 1 1 49 GLU H H -15.418 -12.350 25.048 1.00 . A A . 49 GLU H 1 1
16 22156 1 1 49 GLU HA H -16.056 -14.677 23.547 1.00 . A A . 49 GLU HA 1 1
16 22157 1 1 49 GLU HB2 H -17.728 -12.980 24.239 1.00 . A A . 49 GLU HB2 1 1
16 22158 1 1 49 GLU HB3 H -16.995 -11.832 23.118 1.00 . A A . 49 GLU HB3 1 1
16 22159 1 1 49 GLU HG2 H -17.490 -13.322 21.231 1.00 . A A . 49 GLU HG2 1 1
16 22160 1 1 49 GLU HG3 H -18.171 -14.515 22.336 1.00 . A A . 49 GLU HG3 1 1
16 22161 1 1 49 GLU N N -15.099 -13.137 24.558 1.00 . A A . 49 GLU N 1 1
16 22162 1 1 49 GLU O O -15.049 -14.300 21.255 1.00 . A A . 49 GLU O 1 1
16 22163 1 1 49 GLU OE1 O -19.716 -12.085 23.045 1.00 . A A . 49 GLU OE1 1 1
16 22164 1 1 49 GLU OE2 O -20.031 -12.902 21.077 1.00 . A A . 49 GLU OE2 1 1
16 22165 1 1 50 LEU C C -12.473 -13.011 20.686 1.00 . A A . 50 LEU C 1 1
16 22166 1 1 50 LEU CA C -13.595 -11.991 20.840 1.00 . A A . 50 LEU CA 1 1
16 22167 1 1 50 LEU CB C -12.997 -10.583 20.946 1.00 . A A . 50 LEU CB 1 1
16 22168 1 1 50 LEU CD1 C -13.247 -10.160 18.463 1.00 . A A . 50 LEU CD1 1 1
16 22169 1 1 50 LEU CD2 C -11.564 -8.868 19.823 1.00 . A A . 50 LEU CD2 1 1
16 22170 1 1 50 LEU CG C -12.259 -10.223 19.646 1.00 . A A . 50 LEU CG 1 1
16 22171 1 1 50 LEU H H -14.439 -11.638 22.751 1.00 . A A . 50 LEU H 1 1
16 22172 1 1 50 LEU HA H -14.233 -12.037 19.968 1.00 . A A . 50 LEU HA 1 1
16 22173 1 1 50 LEU HB2 H -13.789 -9.868 21.121 1.00 . A A . 50 LEU HB2 1 1
16 22174 1 1 50 LEU HB3 H -12.299 -10.551 21.770 1.00 . A A . 50 LEU HB3 1 1
16 22175 1 1 50 LEU HD11 H -14.216 -9.830 18.811 1.00 . A A . 50 LEU HD11 1 1
16 22176 1 1 50 LEU HD12 H -13.339 -11.141 18.022 1.00 . A A . 50 LEU HD12 1 1
16 22177 1 1 50 LEU HD13 H -12.879 -9.470 17.716 1.00 . A A . 50 LEU HD13 1 1
16 22178 1 1 50 LEU HD21 H -10.696 -8.991 20.453 1.00 . A A . 50 LEU HD21 1 1
16 22179 1 1 50 LEU HD22 H -12.246 -8.169 20.281 1.00 . A A . 50 LEU HD22 1 1
16 22180 1 1 50 LEU HD23 H -11.258 -8.492 18.858 1.00 . A A . 50 LEU HD23 1 1
16 22181 1 1 50 LEU HG H -11.515 -10.976 19.439 1.00 . A A . 50 LEU HG 1 1
16 22182 1 1 50 LEU N N -14.394 -12.291 22.021 1.00 . A A . 50 LEU N 1 1
16 22183 1 1 50 LEU O O -12.101 -13.371 19.569 1.00 . A A . 50 LEU O 1 1
16 22184 1 1 51 ASN C C -11.239 -15.677 21.015 1.00 . A A . 51 ASN C 1 1
16 22185 1 1 51 ASN CA C -10.826 -14.419 21.771 1.00 . A A . 51 ASN CA 1 1
16 22186 1 1 51 ASN CB C -10.430 -14.798 23.201 1.00 . A A . 51 ASN CB 1 1
16 22187 1 1 51 ASN CG C -9.336 -15.862 23.190 1.00 . A A . 51 ASN CG 1 1
16 22188 1 1 51 ASN H H -12.244 -13.127 22.673 1.00 . A A . 51 ASN H 1 1
16 22189 1 1 51 ASN HA H -9.980 -13.972 21.279 1.00 . A A . 51 ASN HA 1 1
16 22190 1 1 51 ASN HB2 H -10.068 -13.920 23.715 1.00 . A A . 51 ASN HB2 1 1
16 22191 1 1 51 ASN HB3 H -11.295 -15.184 23.719 1.00 . A A . 51 ASN HB3 1 1
16 22192 1 1 51 ASN HD21 H -10.415 -17.180 22.168 1.00 . A A . 51 ASN HD21 1 1
16 22193 1 1 51 ASN HD22 H -8.852 -17.692 22.587 1.00 . A A . 51 ASN HD22 1 1
16 22194 1 1 51 ASN N N -11.921 -13.459 21.808 1.00 . A A . 51 ASN N 1 1
16 22195 1 1 51 ASN ND2 N -9.553 -17.006 22.600 1.00 . A A . 51 ASN ND2 1 1
16 22196 1 1 51 ASN O O -10.498 -16.174 20.167 1.00 . A A . 51 ASN O 1 1
16 22197 1 1 51 ASN OD1 O -8.256 -15.647 23.739 1.00 . A A . 51 ASN OD1 1 1
16 22198 1 1 52 LYS C C -13.184 -17.097 19.193 1.00 . A A . 52 LYS C 1 1
16 22199 1 1 52 LYS CA C -12.934 -17.378 20.662 1.00 . A A . 52 LYS CA 1 1
16 22200 1 1 52 LYS CB C -14.235 -17.842 21.335 1.00 . A A . 52 LYS CB 1 1
16 22201 1 1 52 LYS CD C -12.916 -18.328 23.423 1.00 . A A . 52 LYS CD 1 1
16 22202 1 1 52 LYS CE C -12.869 -18.084 24.921 1.00 . A A . 52 LYS CE 1 1
16 22203 1 1 52 LYS CG C -14.148 -17.624 22.848 1.00 . A A . 52 LYS CG 1 1
16 22204 1 1 52 LYS H H -12.971 -15.733 21.999 1.00 . A A . 52 LYS H 1 1
16 22205 1 1 52 LYS HA H -12.198 -18.163 20.738 1.00 . A A . 52 LYS HA 1 1
16 22206 1 1 52 LYS HB2 H -15.070 -17.278 20.943 1.00 . A A . 52 LYS HB2 1 1
16 22207 1 1 52 LYS HB3 H -14.388 -18.892 21.135 1.00 . A A . 52 LYS HB3 1 1
16 22208 1 1 52 LYS HD2 H -12.976 -19.387 23.227 1.00 . A A . 52 LYS HD2 1 1
16 22209 1 1 52 LYS HD3 H -12.019 -17.928 22.981 1.00 . A A . 52 LYS HD3 1 1
16 22210 1 1 52 LYS HE2 H -12.769 -17.022 25.099 1.00 . A A . 52 LYS HE2 1 1
16 22211 1 1 52 LYS HE3 H -13.778 -18.443 25.373 1.00 . A A . 52 LYS HE3 1 1
16 22212 1 1 52 LYS HG2 H -14.086 -16.570 23.057 1.00 . A A . 52 LYS HG2 1 1
16 22213 1 1 52 LYS HG3 H -15.033 -18.027 23.316 1.00 . A A . 52 LYS HG3 1 1
16 22214 1 1 52 LYS HZ1 H -10.904 -18.144 25.608 1.00 . A A . 52 LYS HZ1 1 1
16 22215 1 1 52 LYS HZ2 H -11.423 -19.576 24.856 1.00 . A A . 52 LYS HZ2 1 1
16 22216 1 1 52 LYS HZ3 H -11.955 -19.197 26.424 1.00 . A A . 52 LYS HZ3 1 1
16 22217 1 1 52 LYS N N -12.425 -16.180 21.323 1.00 . A A . 52 LYS N 1 1
16 22218 1 1 52 LYS NZ N -11.700 -18.804 25.497 1.00 . A A . 52 LYS NZ 1 1
16 22219 1 1 52 LYS O O -12.911 -17.931 18.331 1.00 . A A . 52 LYS O 1 1
16 22220 1 1 53 LYS C C -12.752 -15.518 16.695 1.00 . A A . 53 LYS C 1 1
16 22221 1 1 53 LYS CA C -14.017 -15.534 17.545 1.00 . A A . 53 LYS CA 1 1
16 22222 1 1 53 LYS CB C -14.651 -14.143 17.526 1.00 . A A . 53 LYS CB 1 1
16 22223 1 1 53 LYS CD C -16.047 -12.542 16.175 1.00 . A A . 53 LYS CD 1 1
16 22224 1 1 53 LYS CE C -17.407 -12.655 16.876 1.00 . A A . 53 LYS CE 1 1
16 22225 1 1 53 LYS CG C -15.327 -13.900 16.170 1.00 . A A . 53 LYS CG 1 1
16 22226 1 1 53 LYS H H -13.922 -15.303 19.662 1.00 . A A . 53 LYS H 1 1
16 22227 1 1 53 LYS HA H -14.716 -16.244 17.127 1.00 . A A . 53 LYS HA 1 1
16 22228 1 1 53 LYS HB2 H -15.383 -14.075 18.315 1.00 . A A . 53 LYS HB2 1 1
16 22229 1 1 53 LYS HB3 H -13.887 -13.396 17.680 1.00 . A A . 53 LYS HB3 1 1
16 22230 1 1 53 LYS HD2 H -15.437 -11.817 16.696 1.00 . A A . 53 LYS HD2 1 1
16 22231 1 1 53 LYS HD3 H -16.199 -12.217 15.156 1.00 . A A . 53 LYS HD3 1 1
16 22232 1 1 53 LYS HE2 H -17.964 -13.484 16.464 1.00 . A A . 53 LYS HE2 1 1
16 22233 1 1 53 LYS HE3 H -17.260 -12.810 17.934 1.00 . A A . 53 LYS HE3 1 1
16 22234 1 1 53 LYS HG2 H -14.574 -13.902 15.393 1.00 . A A . 53 LYS HG2 1 1
16 22235 1 1 53 LYS HG3 H -16.040 -14.687 15.977 1.00 . A A . 53 LYS HG3 1 1
16 22236 1 1 53 LYS HZ1 H -18.863 -11.269 17.435 1.00 . A A . 53 LYS HZ1 1 1
16 22237 1 1 53 LYS HZ2 H -18.675 -11.437 15.755 1.00 . A A . 53 LYS HZ2 1 1
16 22238 1 1 53 LYS HZ3 H -17.518 -10.584 16.661 1.00 . A A . 53 LYS HZ3 1 1
16 22239 1 1 53 LYS N N -13.718 -15.918 18.920 1.00 . A A . 53 LYS N 1 1
16 22240 1 1 53 LYS NZ N -18.173 -11.391 16.667 1.00 . A A . 53 LYS NZ 1 1
16 22241 1 1 53 LYS O O -12.706 -16.123 15.623 1.00 . A A . 53 LYS O 1 1
16 22242 1 1 54 ILE C C -9.782 -16.118 16.431 1.00 . A A . 54 ILE C 1 1
16 22243 1 1 54 ILE CA C -10.463 -14.757 16.449 1.00 . A A . 54 ILE CA 1 1
16 22244 1 1 54 ILE CB C -9.540 -13.722 17.103 1.00 . A A . 54 ILE CB 1 1
16 22245 1 1 54 ILE CD1 C -9.394 -11.329 17.814 1.00 . A A . 54 ILE CD1 1 1
16 22246 1 1 54 ILE CG1 C -10.135 -12.322 16.917 1.00 . A A . 54 ILE CG1 1 1
16 22247 1 1 54 ILE CG2 C -8.148 -13.776 16.456 1.00 . A A . 54 ILE CG2 1 1
16 22248 1 1 54 ILE H H -11.809 -14.371 18.040 1.00 . A A . 54 ILE H 1 1
16 22249 1 1 54 ILE HA H -10.665 -14.452 15.433 1.00 . A A . 54 ILE HA 1 1
16 22250 1 1 54 ILE HB H -9.452 -13.939 18.157 1.00 . A A . 54 ILE HB 1 1
16 22251 1 1 54 ILE HD11 H -9.893 -10.371 17.783 1.00 . A A . 54 ILE HD11 1 1
16 22252 1 1 54 ILE HD12 H -8.379 -11.218 17.466 1.00 . A A . 54 ILE HD12 1 1
16 22253 1 1 54 ILE HD13 H -9.388 -11.699 18.828 1.00 . A A . 54 ILE HD13 1 1
16 22254 1 1 54 ILE HG12 H -10.033 -12.020 15.884 1.00 . A A . 54 ILE HG12 1 1
16 22255 1 1 54 ILE HG13 H -11.181 -12.336 17.185 1.00 . A A . 54 ILE HG13 1 1
16 22256 1 1 54 ILE HG21 H -8.250 -13.875 15.387 1.00 . A A . 54 ILE HG21 1 1
16 22257 1 1 54 ILE HG22 H -7.604 -14.626 16.844 1.00 . A A . 54 ILE HG22 1 1
16 22258 1 1 54 ILE HG23 H -7.603 -12.866 16.682 1.00 . A A . 54 ILE HG23 1 1
16 22259 1 1 54 ILE N N -11.722 -14.831 17.180 1.00 . A A . 54 ILE N 1 1
16 22260 1 1 54 ILE O O -9.283 -16.563 15.397 1.00 . A A . 54 ILE O 1 1
16 22261 1 1 55 ASN C C -9.841 -19.098 16.796 1.00 . A A . 55 ASN C 1 1
16 22262 1 1 55 ASN CA C -9.138 -18.085 17.694 1.00 . A A . 55 ASN CA 1 1
16 22263 1 1 55 ASN CB C -9.185 -18.568 19.145 1.00 . A A . 55 ASN CB 1 1
16 22264 1 1 55 ASN CG C -8.602 -19.973 19.247 1.00 . A A . 55 ASN CG 1 1
16 22265 1 1 55 ASN H H -10.175 -16.369 18.378 1.00 . A A . 55 ASN H 1 1
16 22266 1 1 55 ASN HA H -8.106 -18.000 17.389 1.00 . A A . 55 ASN HA 1 1
16 22267 1 1 55 ASN HB2 H -8.610 -17.896 19.765 1.00 . A A . 55 ASN HB2 1 1
16 22268 1 1 55 ASN HB3 H -10.210 -18.581 19.486 1.00 . A A . 55 ASN HB3 1 1
16 22269 1 1 55 ASN HD21 H -9.910 -20.574 20.615 1.00 . A A . 55 ASN HD21 1 1
16 22270 1 1 55 ASN HD22 H -8.770 -21.739 20.139 1.00 . A A . 55 ASN HD22 1 1
16 22271 1 1 55 ASN N N -9.763 -16.775 17.586 1.00 . A A . 55 ASN N 1 1
16 22272 1 1 55 ASN ND2 N -9.137 -20.833 20.069 1.00 . A A . 55 ASN ND2 1 1
16 22273 1 1 55 ASN O O -9.193 -19.881 16.101 1.00 . A A . 55 ASN O 1 1
16 22274 1 1 55 ASN OD1 O -7.635 -20.297 18.558 1.00 . A A . 55 ASN OD1 1 1
16 22275 1 1 56 ASP C C -11.726 -19.734 14.524 1.00 . A A . 56 ASP C 1 1
16 22276 1 1 56 ASP CA C -11.956 -19.998 16.008 1.00 . A A . 56 ASP CA 1 1
16 22277 1 1 56 ASP CB C -13.443 -19.843 16.330 1.00 . A A . 56 ASP CB 1 1
16 22278 1 1 56 ASP CG C -13.734 -20.403 17.718 1.00 . A A . 56 ASP CG 1 1
16 22279 1 1 56 ASP H H -11.629 -18.431 17.395 1.00 . A A . 56 ASP H 1 1
16 22280 1 1 56 ASP HA H -11.653 -21.010 16.234 1.00 . A A . 56 ASP HA 1 1
16 22281 1 1 56 ASP HB2 H -13.710 -18.797 16.300 1.00 . A A . 56 ASP HB2 1 1
16 22282 1 1 56 ASP HB3 H -14.026 -20.382 15.598 1.00 . A A . 56 ASP HB3 1 1
16 22283 1 1 56 ASP N N -11.169 -19.078 16.820 1.00 . A A . 56 ASP N 1 1
16 22284 1 1 56 ASP O O -11.611 -20.664 13.726 1.00 . A A . 56 ASP O 1 1
16 22285 1 1 56 ASP OD1 O -12.872 -21.077 18.256 1.00 . A A . 56 ASP OD1 1 1
16 22286 1 1 56 ASP OD2 O -14.814 -20.147 18.224 1.00 . A A . 56 ASP OD2 1 1
16 22287 1 1 57 TYR C C -10.136 -18.641 12.258 1.00 . A A . 57 TYR C 1 1
16 22288 1 1 57 TYR CA C -11.455 -18.072 12.773 1.00 . A A . 57 TYR CA 1 1
16 22289 1 1 57 TYR CB C -11.448 -16.546 12.645 1.00 . A A . 57 TYR CB 1 1
16 22290 1 1 57 TYR CD1 C -12.194 -16.417 10.244 1.00 . A A . 57 TYR CD1 1 1
16 22291 1 1 57 TYR CD2 C -10.002 -15.554 10.824 1.00 . A A . 57 TYR CD2 1 1
16 22292 1 1 57 TYR CE1 C -11.979 -16.064 8.906 1.00 . A A . 57 TYR CE1 1 1
16 22293 1 1 57 TYR CE2 C -9.789 -15.201 9.486 1.00 . A A . 57 TYR CE2 1 1
16 22294 1 1 57 TYR CG C -11.208 -16.162 11.204 1.00 . A A . 57 TYR CG 1 1
16 22295 1 1 57 TYR CZ C -10.777 -15.456 8.527 1.00 . A A . 57 TYR CZ 1 1
16 22296 1 1 57 TYR H H -11.766 -17.760 14.845 1.00 . A A . 57 TYR H 1 1
16 22297 1 1 57 TYR HA H -12.263 -18.467 12.177 1.00 . A A . 57 TYR HA 1 1
16 22298 1 1 57 TYR HB2 H -12.403 -16.155 12.968 1.00 . A A . 57 TYR HB2 1 1
16 22299 1 1 57 TYR HB3 H -10.664 -16.137 13.265 1.00 . A A . 57 TYR HB3 1 1
16 22300 1 1 57 TYR HD1 H -13.122 -16.885 10.536 1.00 . A A . 57 TYR HD1 1 1
16 22301 1 1 57 TYR HD2 H -9.241 -15.356 11.563 1.00 . A A . 57 TYR HD2 1 1
16 22302 1 1 57 TYR HE1 H -12.741 -16.262 8.168 1.00 . A A . 57 TYR HE1 1 1
16 22303 1 1 57 TYR HE2 H -8.862 -14.731 9.192 1.00 . A A . 57 TYR HE2 1 1
16 22304 1 1 57 TYR HH H -11.284 -15.476 6.686 1.00 . A A . 57 TYR HH 1 1
16 22305 1 1 57 TYR N N -11.664 -18.456 14.163 1.00 . A A . 57 TYR N 1 1
16 22306 1 1 57 TYR O O -10.060 -19.134 11.133 1.00 . A A . 57 TYR O 1 1
16 22307 1 1 57 TYR OH O -10.566 -15.109 7.208 1.00 . A A . 57 TYR OH 1 1
16 22308 1 1 58 ILE C C -7.865 -20.592 12.463 1.00 . A A . 58 ILE C 1 1
16 22309 1 1 58 ILE CA C -7.792 -19.087 12.710 1.00 . A A . 58 ILE CA 1 1
16 22310 1 1 58 ILE CB C -6.775 -18.794 13.819 1.00 . A A . 58 ILE CB 1 1
16 22311 1 1 58 ILE CD1 C -5.778 -16.953 15.192 1.00 . A A . 58 ILE CD1 1 1
16 22312 1 1 58 ILE CG1 C -6.525 -17.283 13.897 1.00 . A A . 58 ILE CG1 1 1
16 22313 1 1 58 ILE CG2 C -5.454 -19.509 13.517 1.00 . A A . 58 ILE CG2 1 1
16 22314 1 1 58 ILE H H -9.224 -18.170 13.976 1.00 . A A . 58 ILE H 1 1
16 22315 1 1 58 ILE HA H -7.471 -18.596 11.803 1.00 . A A . 58 ILE HA 1 1
16 22316 1 1 58 ILE HB H -7.166 -19.146 14.763 1.00 . A A . 58 ILE HB 1 1
16 22317 1 1 58 ILE HD11 H -4.773 -17.349 15.139 1.00 . A A . 58 ILE HD11 1 1
16 22318 1 1 58 ILE HD12 H -6.294 -17.396 16.031 1.00 . A A . 58 ILE HD12 1 1
16 22319 1 1 58 ILE HD13 H -5.735 -15.883 15.320 1.00 . A A . 58 ILE HD13 1 1
16 22320 1 1 58 ILE HG12 H -5.925 -16.978 13.051 1.00 . A A . 58 ILE HG12 1 1
16 22321 1 1 58 ILE HG13 H -7.470 -16.756 13.881 1.00 . A A . 58 ILE HG13 1 1
16 22322 1 1 58 ILE HG21 H -4.669 -19.095 14.132 1.00 . A A . 58 ILE HG21 1 1
16 22323 1 1 58 ILE HG22 H -5.203 -19.374 12.475 1.00 . A A . 58 ILE HG22 1 1
16 22324 1 1 58 ILE HG23 H -5.559 -20.563 13.728 1.00 . A A . 58 ILE HG23 1 1
16 22325 1 1 58 ILE N N -9.103 -18.571 13.090 1.00 . A A . 58 ILE N 1 1
16 22326 1 1 58 ILE O O -7.304 -21.099 11.492 1.00 . A A . 58 ILE O 1 1
16 22327 1 1 59 ALA C C -9.389 -23.096 11.902 1.00 . A A . 59 ALA C 1 1
16 22328 1 1 59 ALA CA C -8.696 -22.745 13.213 1.00 . A A . 59 ALA CA 1 1
16 22329 1 1 59 ALA CB C -9.502 -23.305 14.387 1.00 . A A . 59 ALA CB 1 1
16 22330 1 1 59 ALA H H -8.985 -20.842 14.102 1.00 . A A . 59 ALA H 1 1
16 22331 1 1 59 ALA HA H -7.713 -23.191 13.221 1.00 . A A . 59 ALA HA 1 1
16 22332 1 1 59 ALA HB1 H -9.443 -24.384 14.379 1.00 . A A . 59 ALA HB1 1 1
16 22333 1 1 59 ALA HB2 H -10.533 -22.999 14.295 1.00 . A A . 59 ALA HB2 1 1
16 22334 1 1 59 ALA HB3 H -9.095 -22.930 15.314 1.00 . A A . 59 ALA HB3 1 1
16 22335 1 1 59 ALA N N -8.559 -21.299 13.347 1.00 . A A . 59 ALA N 1 1
16 22336 1 1 59 ALA O O -9.181 -24.177 11.350 1.00 . A A . 59 ALA O 1 1
16 22337 1 1 60 GLU C C -9.981 -22.326 8.971 1.00 . A A . 60 GLU C 1 1
16 22338 1 1 60 GLU CA C -10.936 -22.406 10.162 1.00 . A A . 60 GLU CA 1 1
16 22339 1 1 60 GLU CB C -12.044 -21.362 10.003 1.00 . A A . 60 GLU CB 1 1
16 22340 1 1 60 GLU CD C -13.797 -22.969 9.228 1.00 . A A . 60 GLU CD 1 1
16 22341 1 1 60 GLU CG C -12.958 -21.756 8.839 1.00 . A A . 60 GLU CG 1 1
16 22342 1 1 60 GLU H H -10.346 -21.337 11.896 1.00 . A A . 60 GLU H 1 1
16 22343 1 1 60 GLU HA H -11.383 -23.387 10.188 1.00 . A A . 60 GLU HA 1 1
16 22344 1 1 60 GLU HB2 H -12.623 -21.310 10.914 1.00 . A A . 60 GLU HB2 1 1
16 22345 1 1 60 GLU HB3 H -11.603 -20.396 9.801 1.00 . A A . 60 GLU HB3 1 1
16 22346 1 1 60 GLU HG2 H -13.610 -20.928 8.601 1.00 . A A . 60 GLU HG2 1 1
16 22347 1 1 60 GLU HG3 H -12.358 -21.999 7.975 1.00 . A A . 60 GLU HG3 1 1
16 22348 1 1 60 GLU N N -10.217 -22.180 11.412 1.00 . A A . 60 GLU N 1 1
16 22349 1 1 60 GLU O O -10.084 -23.112 8.028 1.00 . A A . 60 GLU O 1 1
16 22350 1 1 60 GLU OE1 O -13.737 -23.360 10.382 1.00 . A A . 60 GLU OE1 1 1
16 22351 1 1 60 GLU OE2 O -14.487 -23.487 8.366 1.00 . A A . 60 GLU OE2 1 1
16 22352 1 1 61 HIS C C -6.690 -20.909 8.503 1.00 . A A . 61 HIS C 1 1
16 22353 1 1 61 HIS CA C -8.083 -21.177 7.934 1.00 . A A . 61 HIS CA 1 1
16 22354 1 1 61 HIS CB C -8.515 -20.002 7.053 1.00 . A A . 61 HIS CB 1 1
16 22355 1 1 61 HIS CD2 C -11.099 -19.526 7.123 1.00 . A A . 61 HIS CD2 1 1
16 22356 1 1 61 HIS CE1 C -11.727 -20.990 5.653 1.00 . A A . 61 HIS CE1 1 1
16 22357 1 1 61 HIS CG C -9.964 -20.164 6.685 1.00 . A A . 61 HIS CG 1 1
16 22358 1 1 61 HIS H H -9.026 -20.767 9.793 1.00 . A A . 61 HIS H 1 1
16 22359 1 1 61 HIS HA H -8.045 -22.066 7.323 1.00 . A A . 61 HIS HA 1 1
16 22360 1 1 61 HIS HB2 H -8.381 -19.077 7.592 1.00 . A A . 61 HIS HB2 1 1
16 22361 1 1 61 HIS HB3 H -7.916 -19.985 6.154 1.00 . A A . 61 HIS HB3 1 1
16 22362 1 1 61 HIS HD2 H -11.125 -18.740 7.863 1.00 . A A . 61 HIS HD2 1 1
16 22363 1 1 61 HIS HE1 H -12.335 -21.594 4.996 1.00 . A A . 61 HIS HE1 1 1
16 22364 1 1 61 HIS HE2 H -13.147 -19.784 6.582 1.00 . A A . 61 HIS HE2 1 1
16 22365 1 1 61 HIS N N -9.056 -21.365 9.017 1.00 . A A . 61 HIS N 1 1
16 22366 1 1 61 HIS ND1 N -10.389 -21.092 5.749 1.00 . A A . 61 HIS ND1 1 1
16 22367 1 1 61 HIS NE2 N -12.210 -20.050 6.469 1.00 . A A . 61 HIS NE2 1 1
16 22368 1 1 61 HIS O O -6.141 -19.819 8.336 1.00 . A A . 61 HIS O 1 1
16 22369 1 1 62 PRO C C -3.655 -21.752 8.732 1.00 . A A . 62 PRO C 1 1
16 22370 1 1 62 PRO CA C -4.761 -21.738 9.787 1.00 . A A . 62 PRO CA 1 1
16 22371 1 1 62 PRO CB C -4.665 -22.946 10.733 1.00 . A A . 62 PRO CB 1 1
16 22372 1 1 62 PRO CD C -6.694 -23.208 9.417 1.00 . A A . 62 PRO CD 1 1
16 22373 1 1 62 PRO CG C -5.587 -23.975 10.154 1.00 . A A . 62 PRO CG 1 1
16 22374 1 1 62 PRO HA H -4.707 -20.826 10.360 1.00 . A A . 62 PRO HA 1 1
16 22375 1 1 62 PRO HB2 H -3.648 -23.320 10.771 1.00 . A A . 62 PRO HB2 1 1
16 22376 1 1 62 PRO HB3 H -4.996 -22.671 11.725 1.00 . A A . 62 PRO HB3 1 1
16 22377 1 1 62 PRO HD2 H -6.929 -23.699 8.483 1.00 . A A . 62 PRO HD2 1 1
16 22378 1 1 62 PRO HD3 H -7.575 -23.123 10.031 1.00 . A A . 62 PRO HD3 1 1
16 22379 1 1 62 PRO HG2 H -5.044 -24.609 9.461 1.00 . A A . 62 PRO HG2 1 1
16 22380 1 1 62 PRO HG3 H -6.020 -24.576 10.941 1.00 . A A . 62 PRO HG3 1 1
16 22381 1 1 62 PRO N N -6.115 -21.876 9.174 1.00 . A A . 62 PRO N 1 1
16 22382 1 1 62 PRO O O -2.516 -21.375 9.008 1.00 . A A . 62 PRO O 1 1
16 22383 1 1 63 THR C C -2.853 -20.893 5.789 1.00 . A A . 63 THR C 1 1
16 22384 1 1 63 THR CA C -3.026 -22.261 6.441 1.00 . A A . 63 THR CA 1 1
16 22385 1 1 63 THR CB C -3.488 -23.274 5.392 1.00 . A A . 63 THR CB 1 1
16 22386 1 1 63 THR CG2 C -4.752 -22.757 4.702 1.00 . A A . 63 THR CG2 1 1
16 22387 1 1 63 THR H H -4.921 -22.489 7.365 1.00 . A A . 63 THR H 1 1
16 22388 1 1 63 THR HA H -2.075 -22.583 6.838 1.00 . A A . 63 THR HA 1 1
16 22389 1 1 63 THR HB H -3.707 -24.215 5.872 1.00 . A A . 63 THR HB 1 1
16 22390 1 1 63 THR HG1 H -2.007 -24.279 4.636 1.00 . A A . 63 THR HG1 1 1
16 22391 1 1 63 THR HG21 H -5.443 -22.386 5.443 1.00 . A A . 63 THR HG21 1 1
16 22392 1 1 63 THR HG22 H -5.214 -23.561 4.148 1.00 . A A . 63 THR HG22 1 1
16 22393 1 1 63 THR HG23 H -4.491 -21.958 4.023 1.00 . A A . 63 THR HG23 1 1
16 22394 1 1 63 THR N N -3.999 -22.198 7.527 1.00 . A A . 63 THR N 1 1
16 22395 1 1 63 THR O O -1.808 -20.601 5.207 1.00 . A A . 63 THR O 1 1
16 22396 1 1 63 THR OG1 O -2.461 -23.459 4.430 1.00 . A A . 63 THR OG1 1 1
16 22397 1 1 64 SER C C -3.054 -17.771 6.231 1.00 . A A . 64 SER C 1 1
16 22398 1 1 64 SER CA C -3.822 -18.719 5.313 1.00 . A A . 64 SER CA 1 1
16 22399 1 1 64 SER CB C -5.238 -18.186 5.093 1.00 . A A . 64 SER CB 1 1
16 22400 1 1 64 SER H H -4.686 -20.339 6.372 1.00 . A A . 64 SER H 1 1
16 22401 1 1 64 SER HA H -3.316 -18.769 4.360 1.00 . A A . 64 SER HA 1 1
16 22402 1 1 64 SER HB2 H -5.196 -17.144 4.826 1.00 . A A . 64 SER HB2 1 1
16 22403 1 1 64 SER HB3 H -5.710 -18.742 4.293 1.00 . A A . 64 SER HB3 1 1
16 22404 1 1 64 SER HG H -5.454 -18.832 6.916 1.00 . A A . 64 SER HG 1 1
16 22405 1 1 64 SER N N -3.879 -20.055 5.895 1.00 . A A . 64 SER N 1 1
16 22406 1 1 64 SER O O -3.041 -17.948 7.449 1.00 . A A . 64 SER O 1 1
16 22407 1 1 64 SER OG O -5.986 -18.332 6.293 1.00 . A A . 64 SER OG 1 1
16 22408 1 1 65 GLY C C -2.494 -14.545 6.700 1.00 . A A . 65 GLY C 1 1
16 22409 1 1 65 GLY CA C -1.652 -15.783 6.409 1.00 . A A . 65 GLY CA 1 1
16 22410 1 1 65 GLY H H -2.469 -16.672 4.664 1.00 . A A . 65 GLY H 1 1
16 22411 1 1 65 GLY HA2 H -1.329 -16.225 7.342 1.00 . A A . 65 GLY HA2 1 1
16 22412 1 1 65 GLY HA3 H -0.784 -15.488 5.839 1.00 . A A . 65 GLY HA3 1 1
16 22413 1 1 65 GLY N N -2.419 -16.762 5.638 1.00 . A A . 65 GLY N 1 1
16 22414 1 1 65 GLY O O -2.120 -13.705 7.519 1.00 . A A . 65 GLY O 1 1
16 22415 1 1 66 ARG C C -5.025 -13.249 7.648 1.00 . A A . 66 ARG C 1 1
16 22416 1 1 66 ARG CA C -4.522 -13.300 6.208 1.00 . A A . 66 ARG CA 1 1
16 22417 1 1 66 ARG CB C -5.718 -13.395 5.249 1.00 . A A . 66 ARG CB 1 1
16 22418 1 1 66 ARG CD C -5.740 -11.204 4.002 1.00 . A A . 66 ARG CD 1 1
16 22419 1 1 66 ARG CG C -6.398 -12.015 5.127 1.00 . A A . 66 ARG CG 1 1
16 22420 1 1 66 ARG CZ C -5.542 -8.971 4.930 1.00 . A A . 66 ARG CZ 1 1
16 22421 1 1 66 ARG H H -3.874 -15.141 5.381 1.00 . A A . 66 ARG H 1 1
16 22422 1 1 66 ARG HA H -3.975 -12.393 5.997 1.00 . A A . 66 ARG HA 1 1
16 22423 1 1 66 ARG HB2 H -5.373 -13.723 4.277 1.00 . A A . 66 ARG HB2 1 1
16 22424 1 1 66 ARG HB3 H -6.429 -14.110 5.634 1.00 . A A . 66 ARG HB3 1 1
16 22425 1 1 66 ARG HD2 H -4.666 -11.272 4.087 1.00 . A A . 66 ARG HD2 1 1
16 22426 1 1 66 ARG HD3 H -6.046 -11.607 3.048 1.00 . A A . 66 ARG HD3 1 1
16 22427 1 1 66 ARG HE H -6.865 -9.476 3.516 1.00 . A A . 66 ARG HE 1 1
16 22428 1 1 66 ARG HG2 H -7.446 -12.152 4.899 1.00 . A A . 66 ARG HG2 1 1
16 22429 1 1 66 ARG HG3 H -6.305 -11.475 6.059 1.00 . A A . 66 ARG HG3 1 1
16 22430 1 1 66 ARG HH11 H -4.294 -10.358 5.657 1.00 . A A . 66 ARG HH11 1 1
16 22431 1 1 66 ARG HH12 H -4.128 -8.773 6.334 1.00 . A A . 66 ARG HH12 1 1
16 22432 1 1 66 ARG HH21 H -6.651 -7.395 4.397 1.00 . A A . 66 ARG HH21 1 1
16 22433 1 1 66 ARG HH22 H -5.463 -7.095 5.620 1.00 . A A . 66 ARG HH22 1 1
16 22434 1 1 66 ARG N N -3.631 -14.440 6.022 1.00 . A A . 66 ARG N 1 1
16 22435 1 1 66 ARG NE N -6.142 -9.805 4.089 1.00 . A A . 66 ARG NE 1 1
16 22436 1 1 66 ARG NH1 N -4.580 -9.400 5.701 1.00 . A A . 66 ARG NH1 1 1
16 22437 1 1 66 ARG NH2 N -5.914 -7.723 4.987 1.00 . A A . 66 ARG NH2 1 1
16 22438 1 1 66 ARG O O -5.200 -12.171 8.217 1.00 . A A . 66 ARG O 1 1
16 22439 1 1 67 ASN C C -4.759 -13.874 10.563 1.00 . A A . 67 ASN C 1 1
16 22440 1 1 67 ASN CA C -5.752 -14.510 9.597 1.00 . A A . 67 ASN CA 1 1
16 22441 1 1 67 ASN CB C -5.975 -15.972 9.983 1.00 . A A . 67 ASN CB 1 1
16 22442 1 1 67 ASN CG C -6.948 -16.631 9.009 1.00 . A A . 67 ASN CG 1 1
16 22443 1 1 67 ASN H H -5.107 -15.246 7.719 1.00 . A A . 67 ASN H 1 1
16 22444 1 1 67 ASN HA H -6.692 -13.985 9.671 1.00 . A A . 67 ASN HA 1 1
16 22445 1 1 67 ASN HB2 H -5.032 -16.498 9.956 1.00 . A A . 67 ASN HB2 1 1
16 22446 1 1 67 ASN HB3 H -6.383 -16.019 10.980 1.00 . A A . 67 ASN HB3 1 1
16 22447 1 1 67 ASN HD21 H -6.898 -15.136 7.703 1.00 . A A . 67 ASN HD21 1 1
16 22448 1 1 67 ASN HD22 H -7.902 -16.436 7.279 1.00 . A A . 67 ASN HD22 1 1
16 22449 1 1 67 ASN N N -5.261 -14.422 8.226 1.00 . A A . 67 ASN N 1 1
16 22450 1 1 67 ASN ND2 N -7.276 -16.016 7.906 1.00 . A A . 67 ASN ND2 1 1
16 22451 1 1 67 ASN O O -5.150 -13.271 11.561 1.00 . A A . 67 ASN O 1 1
16 22452 1 1 67 ASN OD1 O -7.422 -17.737 9.264 1.00 . A A . 67 ASN OD1 1 1
16 22453 1 1 68 GLN C C -2.798 -12.020 11.525 1.00 . A A . 68 GLN C 1 1
16 22454 1 1 68 GLN CA C -2.434 -13.443 11.110 1.00 . A A . 68 GLN CA 1 1
16 22455 1 1 68 GLN CB C -1.099 -13.430 10.361 1.00 . A A . 68 GLN CB 1 1
16 22456 1 1 68 GLN CD C 1.357 -13.001 10.591 1.00 . A A . 68 GLN CD 1 1
16 22457 1 1 68 GLN CG C 0.002 -12.906 11.285 1.00 . A A . 68 GLN CG 1 1
16 22458 1 1 68 GLN H H -3.219 -14.502 9.450 1.00 . A A . 68 GLN H 1 1
16 22459 1 1 68 GLN HA H -2.331 -14.054 11.995 1.00 . A A . 68 GLN HA 1 1
16 22460 1 1 68 GLN HB2 H -0.855 -14.433 10.041 1.00 . A A . 68 GLN HB2 1 1
16 22461 1 1 68 GLN HB3 H -1.177 -12.786 9.498 1.00 . A A . 68 GLN HB3 1 1
16 22462 1 1 68 GLN HE21 H 2.245 -11.730 11.830 1.00 . A A . 68 GLN HE21 1 1
16 22463 1 1 68 GLN HE22 H 3.237 -12.363 10.607 1.00 . A A . 68 GLN HE22 1 1
16 22464 1 1 68 GLN HG2 H -0.199 -11.874 11.535 1.00 . A A . 68 GLN HG2 1 1
16 22465 1 1 68 GLN HG3 H 0.023 -13.496 12.188 1.00 . A A . 68 GLN HG3 1 1
16 22466 1 1 68 GLN N N -3.474 -14.012 10.259 1.00 . A A . 68 GLN N 1 1
16 22467 1 1 68 GLN NE2 N 2.363 -12.307 11.047 1.00 . A A . 68 GLN NE2 1 1
16 22468 1 1 68 GLN O O -2.321 -11.519 12.543 1.00 . A A . 68 GLN O 1 1
16 22469 1 1 68 GLN OE1 O 1.502 -13.726 9.606 1.00 . A A . 68 GLN OE1 1 1
16 22470 1 1 69 ALA C C -5.032 -9.983 12.212 1.00 . A A . 69 ALA C 1 1
16 22471 1 1 69 ALA CA C -4.062 -10.005 11.032 1.00 . A A . 69 ALA CA 1 1
16 22472 1 1 69 ALA CB C -4.731 -9.386 9.804 1.00 . A A . 69 ALA CB 1 1
16 22473 1 1 69 ALA H H -3.996 -11.817 9.932 1.00 . A A . 69 ALA H 1 1
16 22474 1 1 69 ALA HA H -3.190 -9.420 11.287 1.00 . A A . 69 ALA HA 1 1
16 22475 1 1 69 ALA HB1 H -4.762 -8.313 9.913 1.00 . A A . 69 ALA HB1 1 1
16 22476 1 1 69 ALA HB2 H -5.737 -9.768 9.710 1.00 . A A . 69 ALA HB2 1 1
16 22477 1 1 69 ALA HB3 H -4.166 -9.641 8.920 1.00 . A A . 69 ALA HB3 1 1
16 22478 1 1 69 ALA N N -3.646 -11.370 10.732 1.00 . A A . 69 ALA N 1 1
16 22479 1 1 69 ALA O O -4.878 -9.191 13.142 1.00 . A A . 69 ALA O 1 1
16 22480 1 1 70 LEU C C -6.343 -11.388 14.545 1.00 . A A . 70 LEU C 1 1
16 22481 1 1 70 LEU CA C -7.013 -10.949 13.243 1.00 . A A . 70 LEU CA 1 1
16 22482 1 1 70 LEU CB C -8.118 -11.943 12.860 1.00 . A A . 70 LEU CB 1 1
16 22483 1 1 70 LEU CD1 C -8.403 -10.794 10.660 1.00 . A A . 70 LEU CD1 1 1
16 22484 1 1 70 LEU CD2 C -10.235 -12.252 11.560 1.00 . A A . 70 LEU CD2 1 1
16 22485 1 1 70 LEU CG C -9.124 -11.261 11.928 1.00 . A A . 70 LEU CG 1 1
16 22486 1 1 70 LEU H H -6.094 -11.474 11.407 1.00 . A A . 70 LEU H 1 1
16 22487 1 1 70 LEU HA H -7.454 -9.970 13.396 1.00 . A A . 70 LEU HA 1 1
16 22488 1 1 70 LEU HB2 H -7.679 -12.792 12.358 1.00 . A A . 70 LEU HB2 1 1
16 22489 1 1 70 LEU HB3 H -8.632 -12.276 13.748 1.00 . A A . 70 LEU HB3 1 1
16 22490 1 1 70 LEU HD11 H -9.130 -10.570 9.894 1.00 . A A . 70 LEU HD11 1 1
16 22491 1 1 70 LEU HD12 H -7.741 -11.573 10.312 1.00 . A A . 70 LEU HD12 1 1
16 22492 1 1 70 LEU HD13 H -7.829 -9.906 10.882 1.00 . A A . 70 LEU HD13 1 1
16 22493 1 1 70 LEU HD21 H -9.877 -12.934 10.803 1.00 . A A . 70 LEU HD21 1 1
16 22494 1 1 70 LEU HD22 H -11.089 -11.710 11.183 1.00 . A A . 70 LEU HD22 1 1
16 22495 1 1 70 LEU HD23 H -10.524 -12.811 12.439 1.00 . A A . 70 LEU HD23 1 1
16 22496 1 1 70 LEU HG H -9.553 -10.406 12.429 1.00 . A A . 70 LEU HG 1 1
16 22497 1 1 70 LEU N N -6.026 -10.864 12.171 1.00 . A A . 70 LEU N 1 1
16 22498 1 1 70 LEU O O -6.685 -10.907 15.624 1.00 . A A . 70 LEU O 1 1
16 22499 1 1 71 THR C C -4.126 -11.658 16.419 1.00 . A A . 71 THR C 1 1
16 22500 1 1 71 THR CA C -4.685 -12.818 15.604 1.00 . A A . 71 THR CA 1 1
16 22501 1 1 71 THR CB C -3.545 -13.741 15.172 1.00 . A A . 71 THR CB 1 1
16 22502 1 1 71 THR CG2 C -3.002 -14.485 16.393 1.00 . A A . 71 THR CG2 1 1
16 22503 1 1 71 THR H H -5.166 -12.663 13.543 1.00 . A A . 71 THR H 1 1
16 22504 1 1 71 THR HA H -5.374 -13.375 16.216 1.00 . A A . 71 THR HA 1 1
16 22505 1 1 71 THR HB H -2.752 -13.157 14.729 1.00 . A A . 71 THR HB 1 1
16 22506 1 1 71 THR HG1 H -4.456 -14.189 13.513 1.00 . A A . 71 THR HG1 1 1
16 22507 1 1 71 THR HG21 H -2.124 -15.046 16.113 1.00 . A A . 71 THR HG21 1 1
16 22508 1 1 71 THR HG22 H -3.757 -15.161 16.765 1.00 . A A . 71 THR HG22 1 1
16 22509 1 1 71 THR HG23 H -2.745 -13.773 17.163 1.00 . A A . 71 THR HG23 1 1
16 22510 1 1 71 THR N N -5.392 -12.312 14.430 1.00 . A A . 71 THR N 1 1
16 22511 1 1 71 THR O O -4.209 -11.652 17.647 1.00 . A A . 71 THR O 1 1
16 22512 1 1 71 THR OG1 O -4.032 -14.679 14.222 1.00 . A A . 71 THR OG1 1 1
16 22513 1 1 72 GLN C C -4.098 -8.751 17.136 1.00 . A A . 72 GLN C 1 1
16 22514 1 1 72 GLN CA C -3.007 -9.512 16.392 1.00 . A A . 72 GLN CA 1 1
16 22515 1 1 72 GLN CB C -2.371 -8.595 15.352 1.00 . A A . 72 GLN CB 1 1
16 22516 1 1 72 GLN CD C -0.018 -9.288 15.890 1.00 . A A . 72 GLN CD 1 1
16 22517 1 1 72 GLN CG C -1.091 -9.232 14.804 1.00 . A A . 72 GLN CG 1 1
16 22518 1 1 72 GLN H H -3.537 -10.735 14.750 1.00 . A A . 72 GLN H 1 1
16 22519 1 1 72 GLN HA H -2.253 -9.830 17.094 1.00 . A A . 72 GLN HA 1 1
16 22520 1 1 72 GLN HB2 H -3.073 -8.444 14.543 1.00 . A A . 72 GLN HB2 1 1
16 22521 1 1 72 GLN HB3 H -2.136 -7.646 15.808 1.00 . A A . 72 GLN HB3 1 1
16 22522 1 1 72 GLN HE21 H 0.502 -11.162 15.489 1.00 . A A . 72 GLN HE21 1 1
16 22523 1 1 72 GLN HE22 H 1.362 -10.425 16.753 1.00 . A A . 72 GLN HE22 1 1
16 22524 1 1 72 GLN HG2 H -1.308 -10.234 14.465 1.00 . A A . 72 GLN HG2 1 1
16 22525 1 1 72 GLN HG3 H -0.727 -8.646 13.974 1.00 . A A . 72 GLN HG3 1 1
16 22526 1 1 72 GLN N N -3.567 -10.679 15.727 1.00 . A A . 72 GLN N 1 1
16 22527 1 1 72 GLN NE2 N 0.672 -10.383 16.059 1.00 . A A . 72 GLN NE2 1 1
16 22528 1 1 72 GLN O O -3.844 -8.123 18.160 1.00 . A A . 72 GLN O 1 1
16 22529 1 1 72 GLN OE1 O 0.200 -8.305 16.599 1.00 . A A . 72 GLN OE1 1 1
16 22530 1 1 73 LEU C C -6.708 -8.717 18.618 1.00 . A A . 73 LEU C 1 1
16 22531 1 1 73 LEU CA C -6.423 -8.102 17.246 1.00 . A A . 73 LEU CA 1 1
16 22532 1 1 73 LEU CB C -7.670 -8.183 16.348 1.00 . A A . 73 LEU CB 1 1
16 22533 1 1 73 LEU CD1 C -9.796 -7.076 15.661 1.00 . A A . 73 LEU CD1 1 1
16 22534 1 1 73 LEU CD2 C -8.905 -6.721 17.985 1.00 . A A . 73 LEU CD2 1 1
16 22535 1 1 73 LEU CG C -8.530 -6.923 16.507 1.00 . A A . 73 LEU CG 1 1
16 22536 1 1 73 LEU H H -5.466 -9.307 15.788 1.00 . A A . 73 LEU H 1 1
16 22537 1 1 73 LEU HA H -6.145 -7.067 17.379 1.00 . A A . 73 LEU HA 1 1
16 22538 1 1 73 LEU HB2 H -7.359 -8.270 15.318 1.00 . A A . 73 LEU HB2 1 1
16 22539 1 1 73 LEU HB3 H -8.260 -9.049 16.612 1.00 . A A . 73 LEU HB3 1 1
16 22540 1 1 73 LEU HD11 H -10.274 -6.115 15.548 1.00 . A A . 73 LEU HD11 1 1
16 22541 1 1 73 LEU HD12 H -10.471 -7.763 16.146 1.00 . A A . 73 LEU HD12 1 1
16 22542 1 1 73 LEU HD13 H -9.529 -7.464 14.688 1.00 . A A . 73 LEU HD13 1 1
16 22543 1 1 73 LEU HD21 H -8.085 -6.240 18.499 1.00 . A A . 73 LEU HD21 1 1
16 22544 1 1 73 LEU HD22 H -9.104 -7.678 18.446 1.00 . A A . 73 LEU HD22 1 1
16 22545 1 1 73 LEU HD23 H -9.785 -6.096 18.055 1.00 . A A . 73 LEU HD23 1 1
16 22546 1 1 73 LEU HG H -7.971 -6.066 16.159 1.00 . A A . 73 LEU HG 1 1
16 22547 1 1 73 LEU N N -5.313 -8.799 16.612 1.00 . A A . 73 LEU N 1 1
16 22548 1 1 73 LEU O O -7.012 -8.013 19.577 1.00 . A A . 73 LEU O 1 1
16 22549 1 1 74 LYS C C -5.981 -10.212 21.081 1.00 . A A . 74 LYS C 1 1
16 22550 1 1 74 LYS CA C -6.881 -10.730 19.964 1.00 . A A . 74 LYS CA 1 1
16 22551 1 1 74 LYS CB C -6.633 -12.226 19.788 1.00 . A A . 74 LYS CB 1 1
16 22552 1 1 74 LYS CD C -6.902 -14.476 20.850 1.00 . A A . 74 LYS CD 1 1
16 22553 1 1 74 LYS CE C -5.427 -14.897 20.813 1.00 . A A . 74 LYS CE 1 1
16 22554 1 1 74 LYS CG C -7.018 -12.963 21.070 1.00 . A A . 74 LYS CG 1 1
16 22555 1 1 74 LYS H H -6.386 -10.564 17.901 1.00 . A A . 74 LYS H 1 1
16 22556 1 1 74 LYS HA H -7.910 -10.578 20.243 1.00 . A A . 74 LYS HA 1 1
16 22557 1 1 74 LYS HB2 H -7.227 -12.597 18.966 1.00 . A A . 74 LYS HB2 1 1
16 22558 1 1 74 LYS HB3 H -5.587 -12.390 19.580 1.00 . A A . 74 LYS HB3 1 1
16 22559 1 1 74 LYS HD2 H -7.402 -14.993 21.655 1.00 . A A . 74 LYS HD2 1 1
16 22560 1 1 74 LYS HD3 H -7.371 -14.737 19.913 1.00 . A A . 74 LYS HD3 1 1
16 22561 1 1 74 LYS HE2 H -4.986 -14.591 19.877 1.00 . A A . 74 LYS HE2 1 1
16 22562 1 1 74 LYS HE3 H -4.895 -14.436 21.631 1.00 . A A . 74 LYS HE3 1 1
16 22563 1 1 74 LYS HG2 H -6.361 -12.661 21.873 1.00 . A A . 74 LYS HG2 1 1
16 22564 1 1 74 LYS HG3 H -8.035 -12.717 21.329 1.00 . A A . 74 LYS HG3 1 1
16 22565 1 1 74 LYS HZ1 H -5.420 -16.654 21.935 1.00 . A A . 74 LYS HZ1 1 1
16 22566 1 1 74 LYS HZ2 H -4.413 -16.702 20.568 1.00 . A A . 74 LYS HZ2 1 1
16 22567 1 1 74 LYS HZ3 H -6.098 -16.824 20.390 1.00 . A A . 74 LYS HZ3 1 1
16 22568 1 1 74 LYS N N -6.619 -10.040 18.701 1.00 . A A . 74 LYS N 1 1
16 22569 1 1 74 LYS NZ N -5.333 -16.381 20.936 1.00 . A A . 74 LYS NZ 1 1
16 22570 1 1 74 LYS O O -6.463 -9.773 22.125 1.00 . A A . 74 LYS O 1 1
16 22571 1 1 75 GLU C C -3.834 -8.298 22.053 1.00 . A A . 75 GLU C 1 1
16 22572 1 1 75 GLU CA C -3.720 -9.806 21.859 1.00 . A A . 75 GLU CA 1 1
16 22573 1 1 75 GLU CB C -2.292 -10.180 21.442 1.00 . A A . 75 GLU CB 1 1
16 22574 1 1 75 GLU CD C -1.702 -8.089 20.176 1.00 . A A . 75 GLU CD 1 1
16 22575 1 1 75 GLU CG C -1.974 -9.588 20.066 1.00 . A A . 75 GLU CG 1 1
16 22576 1 1 75 GLU H H -4.343 -10.631 20.010 1.00 . A A . 75 GLU H 1 1
16 22577 1 1 75 GLU HA H -3.942 -10.293 22.796 1.00 . A A . 75 GLU HA 1 1
16 22578 1 1 75 GLU HB2 H -1.593 -9.795 22.171 1.00 . A A . 75 GLU HB2 1 1
16 22579 1 1 75 GLU HB3 H -2.204 -11.254 21.395 1.00 . A A . 75 GLU HB3 1 1
16 22580 1 1 75 GLU HG2 H -1.103 -10.080 19.660 1.00 . A A . 75 GLU HG2 1 1
16 22581 1 1 75 GLU HG3 H -2.812 -9.755 19.411 1.00 . A A . 75 GLU HG3 1 1
16 22582 1 1 75 GLU N N -4.674 -10.269 20.859 1.00 . A A . 75 GLU N 1 1
16 22583 1 1 75 GLU O O -3.473 -7.770 23.104 1.00 . A A . 75 GLU O 1 1
16 22584 1 1 75 GLU OE1 O -1.356 -7.645 21.258 1.00 . A A . 75 GLU OE1 1 1
16 22585 1 1 75 GLU OE2 O -1.839 -7.407 19.173 1.00 . A A . 75 GLU OE2 1 1
16 22586 1 1 76 GLN C C -5.452 -5.764 22.187 1.00 . A A . 76 GLN C 1 1
16 22587 1 1 76 GLN CA C -4.466 -6.159 21.093 1.00 . A A . 76 GLN CA 1 1
16 22588 1 1 76 GLN CB C -4.954 -5.618 19.743 1.00 . A A . 76 GLN CB 1 1
16 22589 1 1 76 GLN CD C -3.519 -3.575 19.857 1.00 . A A . 76 GLN CD 1 1
16 22590 1 1 76 GLN CG C -4.950 -4.088 19.755 1.00 . A A . 76 GLN CG 1 1
16 22591 1 1 76 GLN H H -4.589 -8.084 20.209 1.00 . A A . 76 GLN H 1 1
16 22592 1 1 76 GLN HA H -3.504 -5.727 21.315 1.00 . A A . 76 GLN HA 1 1
16 22593 1 1 76 GLN HB2 H -4.303 -5.970 18.959 1.00 . A A . 76 GLN HB2 1 1
16 22594 1 1 76 GLN HB3 H -5.957 -5.965 19.558 1.00 . A A . 76 GLN HB3 1 1
16 22595 1 1 76 GLN HE21 H -3.966 -2.160 21.174 1.00 . A A . 76 GLN HE21 1 1
16 22596 1 1 76 GLN HE22 H -2.333 -2.241 20.720 1.00 . A A . 76 GLN HE22 1 1
16 22597 1 1 76 GLN HG2 H -5.396 -3.726 18.842 1.00 . A A . 76 GLN HG2 1 1
16 22598 1 1 76 GLN HG3 H -5.520 -3.729 20.598 1.00 . A A . 76 GLN HG3 1 1
16 22599 1 1 76 GLN N N -4.326 -7.610 21.026 1.00 . A A . 76 GLN N 1 1
16 22600 1 1 76 GLN NE2 N -3.250 -2.575 20.649 1.00 . A A . 76 GLN NE2 1 1
16 22601 1 1 76 GLN O O -5.146 -4.926 23.035 1.00 . A A . 76 GLN O 1 1
16 22602 1 1 76 GLN OE1 O -2.623 -4.104 19.202 1.00 . A A . 76 GLN OE1 1 1
16 22603 1 1 77 VAL C C -7.139 -6.403 24.564 1.00 . A A . 77 VAL C 1 1
16 22604 1 1 77 VAL CA C -7.648 -6.065 23.166 1.00 . A A . 77 VAL CA 1 1
16 22605 1 1 77 VAL CB C -8.921 -6.859 22.871 1.00 . A A . 77 VAL CB 1 1
16 22606 1 1 77 VAL CG1 C -9.940 -6.632 23.990 1.00 . A A . 77 VAL CG1 1 1
16 22607 1 1 77 VAL CG2 C -9.514 -6.389 21.541 1.00 . A A . 77 VAL CG2 1 1
16 22608 1 1 77 VAL H H -6.827 -7.028 21.469 1.00 . A A . 77 VAL H 1 1
16 22609 1 1 77 VAL HA H -7.876 -5.011 23.122 1.00 . A A . 77 VAL HA 1 1
16 22610 1 1 77 VAL HB H -8.683 -7.911 22.810 1.00 . A A . 77 VAL HB 1 1
16 22611 1 1 77 VAL HG11 H -10.014 -5.575 24.199 1.00 . A A . 77 VAL HG11 1 1
16 22612 1 1 77 VAL HG12 H -9.618 -7.153 24.879 1.00 . A A . 77 VAL HG12 1 1
16 22613 1 1 77 VAL HG13 H -10.904 -7.008 23.681 1.00 . A A . 77 VAL HG13 1 1
16 22614 1 1 77 VAL HG21 H -10.474 -6.859 21.389 1.00 . A A . 77 VAL HG21 1 1
16 22615 1 1 77 VAL HG22 H -8.849 -6.659 20.735 1.00 . A A . 77 VAL HG22 1 1
16 22616 1 1 77 VAL HG23 H -9.638 -5.316 21.561 1.00 . A A . 77 VAL HG23 1 1
16 22617 1 1 77 VAL N N -6.633 -6.369 22.166 1.00 . A A . 77 VAL N 1 1
16 22618 1 1 77 VAL O O -7.284 -5.612 25.497 1.00 . A A . 77 VAL O 1 1
16 22619 1 1 78 THR C C -4.921 -7.079 26.471 1.00 . A A . 78 THR C 1 1
16 22620 1 1 78 THR CA C -6.021 -8.019 25.993 1.00 . A A . 78 THR CA 1 1
16 22621 1 1 78 THR CB C -5.467 -9.440 25.881 1.00 . A A . 78 THR CB 1 1
16 22622 1 1 78 THR CG2 C -6.575 -10.385 25.415 1.00 . A A . 78 THR CG2 1 1
16 22623 1 1 78 THR H H -6.460 -8.175 23.926 1.00 . A A . 78 THR H 1 1
16 22624 1 1 78 THR HA H -6.823 -8.014 26.715 1.00 . A A . 78 THR HA 1 1
16 22625 1 1 78 THR HB H -5.106 -9.764 26.845 1.00 . A A . 78 THR HB 1 1
16 22626 1 1 78 THR HG1 H -3.792 -8.753 25.174 1.00 . A A . 78 THR HG1 1 1
16 22627 1 1 78 THR HG21 H -7.337 -10.451 26.178 1.00 . A A . 78 THR HG21 1 1
16 22628 1 1 78 THR HG22 H -6.159 -11.366 25.236 1.00 . A A . 78 THR HG22 1 1
16 22629 1 1 78 THR HG23 H -7.010 -10.007 24.502 1.00 . A A . 78 THR HG23 1 1
16 22630 1 1 78 THR N N -6.545 -7.584 24.703 1.00 . A A . 78 THR N 1 1
16 22631 1 1 78 THR O O -4.762 -6.851 27.671 1.00 . A A . 78 THR O 1 1
16 22632 1 1 78 THR OG1 O -4.402 -9.457 24.943 1.00 . A A . 78 THR OG1 1 1
16 22633 1 1 79 SER C C -3.620 -4.378 26.554 1.00 . A A . 79 SER C 1 1
16 22634 1 1 79 SER CA C -3.073 -5.627 25.872 1.00 . A A . 79 SER CA 1 1
16 22635 1 1 79 SER CB C -2.307 -5.228 24.611 1.00 . A A . 79 SER CB 1 1
16 22636 1 1 79 SER H H -4.326 -6.754 24.587 1.00 . A A . 79 SER H 1 1
16 22637 1 1 79 SER HA H -2.396 -6.128 26.547 1.00 . A A . 79 SER HA 1 1
16 22638 1 1 79 SER HB2 H -1.915 -6.109 24.132 1.00 . A A . 79 SER HB2 1 1
16 22639 1 1 79 SER HB3 H -2.976 -4.719 23.931 1.00 . A A . 79 SER HB3 1 1
16 22640 1 1 79 SER HG H -1.358 -4.096 25.877 1.00 . A A . 79 SER HG 1 1
16 22641 1 1 79 SER N N -4.158 -6.537 25.527 1.00 . A A . 79 SER N 1 1
16 22642 1 1 79 SER O O -3.073 -3.917 27.556 1.00 . A A . 79 SER O 1 1
16 22643 1 1 79 SER OG O -1.230 -4.371 24.967 1.00 . A A . 79 SER OG 1 1
16 22644 1 1 80 ALA C C -5.755 -2.898 28.014 1.00 . A A . 80 ALA C 1 1
16 22645 1 1 80 ALA CA C -5.312 -2.643 26.579 1.00 . A A . 80 ALA CA 1 1
16 22646 1 1 80 ALA CB C -6.513 -2.213 25.735 1.00 . A A . 80 ALA CB 1 1
16 22647 1 1 80 ALA H H -5.098 -4.246 25.211 1.00 . A A . 80 ALA H 1 1
16 22648 1 1 80 ALA HA H -4.589 -1.850 26.579 1.00 . A A . 80 ALA HA 1 1
16 22649 1 1 80 ALA HB1 H -7.199 -3.041 25.635 1.00 . A A . 80 ALA HB1 1 1
16 22650 1 1 80 ALA HB2 H -6.173 -1.907 24.755 1.00 . A A . 80 ALA HB2 1 1
16 22651 1 1 80 ALA HB3 H -7.014 -1.386 26.216 1.00 . A A . 80 ALA HB3 1 1
16 22652 1 1 80 ALA N N -4.702 -3.837 26.009 1.00 . A A . 80 ALA N 1 1
16 22653 1 1 80 ALA O O -5.484 -2.099 28.910 1.00 . A A . 80 ALA O 1 1
16 22654 1 1 81 LEU C C -5.750 -4.655 30.495 1.00 . A A . 81 LEU C 1 1
16 22655 1 1 81 LEU CA C -6.919 -4.360 29.552 1.00 . A A . 81 LEU CA 1 1
16 22656 1 1 81 LEU CB C -7.837 -5.574 29.443 1.00 . A A . 81 LEU CB 1 1
16 22657 1 1 81 LEU CD1 C -9.854 -6.493 28.315 1.00 . A A . 81 LEU CD1 1 1
16 22658 1 1 81 LEU CD2 C -10.013 -4.282 29.497 1.00 . A A . 81 LEU CD2 1 1
16 22659 1 1 81 LEU CG C -9.102 -5.204 28.660 1.00 . A A . 81 LEU CG 1 1
16 22660 1 1 81 LEU H H -6.630 -4.611 27.470 1.00 . A A . 81 LEU H 1 1
16 22661 1 1 81 LEU HA H -7.482 -3.531 29.950 1.00 . A A . 81 LEU HA 1 1
16 22662 1 1 81 LEU HB2 H -7.318 -6.359 28.913 1.00 . A A . 81 LEU HB2 1 1
16 22663 1 1 81 LEU HB3 H -8.109 -5.917 30.429 1.00 . A A . 81 LEU HB3 1 1
16 22664 1 1 81 LEU HD11 H -10.797 -6.249 27.850 1.00 . A A . 81 LEU HD11 1 1
16 22665 1 1 81 LEU HD12 H -10.032 -7.058 29.219 1.00 . A A . 81 LEU HD12 1 1
16 22666 1 1 81 LEU HD13 H -9.259 -7.083 27.635 1.00 . A A . 81 LEU HD13 1 1
16 22667 1 1 81 LEU HD21 H -9.690 -3.259 29.384 1.00 . A A . 81 LEU HD21 1 1
16 22668 1 1 81 LEU HD22 H -9.963 -4.560 30.539 1.00 . A A . 81 LEU HD22 1 1
16 22669 1 1 81 LEU HD23 H -11.034 -4.370 29.152 1.00 . A A . 81 LEU HD23 1 1
16 22670 1 1 81 LEU HG H -8.812 -4.697 27.746 1.00 . A A . 81 LEU HG 1 1
16 22671 1 1 81 LEU N N -6.440 -4.013 28.223 1.00 . A A . 81 LEU N 1 1
16 22672 1 1 81 LEU O O -5.826 -4.385 31.695 1.00 . A A . 81 LEU O 1 1
16 22673 1 1 82 GLY C C -3.839 -6.228 32.037 1.00 . A A . 82 GLY C 1 1
16 22674 1 1 82 GLY CA C -3.476 -5.484 30.753 1.00 . A A . 82 GLY CA 1 1
16 22675 1 1 82 GLY H H -4.643 -5.369 28.983 1.00 . A A . 82 GLY H 1 1
16 22676 1 1 82 GLY HA2 H -2.806 -6.105 30.172 1.00 . A A . 82 GLY HA2 1 1
16 22677 1 1 82 GLY HA3 H -2.974 -4.564 31.006 1.00 . A A . 82 GLY HA3 1 1
16 22678 1 1 82 GLY N N -4.659 -5.187 29.947 1.00 . A A . 82 GLY N 1 1
16 22679 1 1 82 GLY O O -3.482 -5.806 33.134 1.00 . A A . 82 GLY O 1 1
16 22680 1 1 83 LEU C C -3.781 -8.962 33.547 1.00 . A A . 83 LEU C 1 1
16 22681 1 1 83 LEU CA C -4.965 -8.181 32.987 1.00 . A A . 83 LEU CA 1 1
16 22682 1 1 83 LEU CB C -6.061 -9.176 32.534 1.00 . A A . 83 LEU CB 1 1
16 22683 1 1 83 LEU CD1 C -6.282 -8.522 30.074 1.00 . A A . 83 LEU CD1 1 1
16 22684 1 1 83 LEU CD2 C -4.401 -10.081 30.824 1.00 . A A . 83 LEU CD2 1 1
16 22685 1 1 83 LEU CG C -5.863 -9.634 31.066 1.00 . A A . 83 LEU CG 1 1
16 22686 1 1 83 LEU H H -4.770 -7.604 30.971 1.00 . A A . 83 LEU H 1 1
16 22687 1 1 83 LEU HA H -5.368 -7.550 33.768 1.00 . A A . 83 LEU HA 1 1
16 22688 1 1 83 LEU HB2 H -6.046 -10.046 33.174 1.00 . A A . 83 LEU HB2 1 1
16 22689 1 1 83 LEU HB3 H -7.027 -8.697 32.623 1.00 . A A . 83 LEU HB3 1 1
16 22690 1 1 83 LEU HD11 H -6.574 -7.636 30.617 1.00 . A A . 83 LEU HD11 1 1
16 22691 1 1 83 LEU HD12 H -7.122 -8.871 29.491 1.00 . A A . 83 LEU HD12 1 1
16 22692 1 1 83 LEU HD13 H -5.467 -8.282 29.405 1.00 . A A . 83 LEU HD13 1 1
16 22693 1 1 83 LEU HD21 H -4.350 -10.641 29.898 1.00 . A A . 83 LEU HD21 1 1
16 22694 1 1 83 LEU HD22 H -4.083 -10.713 31.636 1.00 . A A . 83 LEU HD22 1 1
16 22695 1 1 83 LEU HD23 H -3.751 -9.225 30.760 1.00 . A A . 83 LEU HD23 1 1
16 22696 1 1 83 LEU HG H -6.512 -10.484 30.896 1.00 . A A . 83 LEU HG 1 1
16 22697 1 1 83 LEU N N -4.541 -7.339 31.870 1.00 . A A . 83 LEU N 1 1
16 22698 1 1 83 LEU O O -3.907 -9.657 34.555 1.00 . A A . 83 LEU O 1 1
16 22699 1 1 84 GLU C C -1.690 -11.065 33.324 1.00 . A A . 84 GLU C 1 1
16 22700 1 1 84 GLU CA C -1.442 -9.559 33.305 1.00 . A A . 84 GLU CA 1 1
16 22701 1 1 84 GLU CB C -1.023 -9.086 34.701 1.00 . A A . 84 GLU CB 1 1
16 22702 1 1 84 GLU CD C 0.755 -9.221 36.443 1.00 . A A . 84 GLU CD 1 1
16 22703 1 1 84 GLU CG C 0.305 -9.737 35.082 1.00 . A A . 84 GLU CG 1 1
16 22704 1 1 84 GLU H H -2.610 -8.291 32.076 1.00 . A A . 84 GLU H 1 1
16 22705 1 1 84 GLU HA H -0.645 -9.343 32.612 1.00 . A A . 84 GLU HA 1 1
16 22706 1 1 84 GLU HB2 H -0.910 -8.012 34.700 1.00 . A A . 84 GLU HB2 1 1
16 22707 1 1 84 GLU HB3 H -1.774 -9.368 35.421 1.00 . A A . 84 GLU HB3 1 1
16 22708 1 1 84 GLU HG2 H 0.181 -10.809 35.128 1.00 . A A . 84 GLU HG2 1 1
16 22709 1 1 84 GLU HG3 H 1.052 -9.493 34.341 1.00 . A A . 84 GLU HG3 1 1
16 22710 1 1 84 GLU N N -2.643 -8.851 32.878 1.00 . A A . 84 GLU N 1 1
16 22711 1 1 84 GLU O O -2.450 -11.567 34.152 1.00 . A A . 84 GLU O 1 1
16 22712 1 1 84 GLU OE1 O 0.201 -8.229 36.888 1.00 . A A . 84 GLU OE1 1 1
16 22713 1 1 84 GLU OE2 O 1.644 -9.823 37.020 1.00 . A A . 84 GLU OE2 1 1
16 22714 1 1 85 HIS C C -0.407 -13.909 33.442 1.00 . A A . 85 HIS C 1 1
16 22715 1 1 85 HIS CA C -1.203 -13.230 32.333 1.00 . A A . 85 HIS CA 1 1
16 22716 1 1 85 HIS CB C -0.724 -13.745 30.974 1.00 . A A . 85 HIS CB 1 1
16 22717 1 1 85 HIS CD2 C -2.781 -13.806 29.342 1.00 . A A . 85 HIS CD2 1 1
16 22718 1 1 85 HIS CE1 C -2.455 -11.905 28.354 1.00 . A A . 85 HIS CE1 1 1
16 22719 1 1 85 HIS CG C -1.651 -13.258 29.897 1.00 . A A . 85 HIS CG 1 1
16 22720 1 1 85 HIS H H -0.450 -11.329 31.773 1.00 . A A . 85 HIS H 1 1
16 22721 1 1 85 HIS HA H -2.247 -13.476 32.451 1.00 . A A . 85 HIS HA 1 1
16 22722 1 1 85 HIS HB2 H 0.275 -13.380 30.782 1.00 . A A . 85 HIS HB2 1 1
16 22723 1 1 85 HIS HB3 H -0.717 -14.826 30.979 1.00 . A A . 85 HIS HB3 1 1
16 22724 1 1 85 HIS HD2 H -3.212 -14.756 29.619 1.00 . A A . 85 HIS HD2 1 1
16 22725 1 1 85 HIS HE1 H -2.566 -11.052 27.703 1.00 . A A . 85 HIS HE1 1 1
16 22726 1 1 85 HIS HE2 H -4.084 -13.085 27.814 1.00 . A A . 85 HIS HE2 1 1
16 22727 1 1 85 HIS N N -1.044 -11.782 32.407 1.00 . A A . 85 HIS N 1 1
16 22728 1 1 85 HIS ND1 N -1.463 -12.045 29.251 1.00 . A A . 85 HIS ND1 1 1
16 22729 1 1 85 HIS NE2 N -3.288 -12.950 28.368 1.00 . A A . 85 HIS NE2 1 1
16 22730 1 1 85 HIS O O 0.697 -13.480 33.778 1.00 . A A . 85 HIS O 1 1
16 22731 1 1 86 HIS C C 0.340 -16.978 34.542 1.00 . A A . 86 HIS C 1 1
16 22732 1 1 86 HIS CA C -0.312 -15.713 35.087 1.00 . A A . 86 HIS CA 1 1
16 22733 1 1 86 HIS CB C -1.333 -16.089 36.162 1.00 . A A . 86 HIS CB 1 1
16 22734 1 1 86 HIS CD2 C -2.989 -14.093 36.590 1.00 . A A . 86 HIS CD2 1 1
16 22735 1 1 86 HIS CE1 C -1.906 -13.124 38.198 1.00 . A A . 86 HIS CE1 1 1
16 22736 1 1 86 HIS CG C -1.858 -14.839 36.813 1.00 . A A . 86 HIS CG 1 1
16 22737 1 1 86 HIS H H -1.856 -15.269 33.700 1.00 . A A . 86 HIS H 1 1
16 22738 1 1 86 HIS HA H 0.452 -15.092 35.537 1.00 . A A . 86 HIS HA 1 1
16 22739 1 1 86 HIS HB2 H -2.151 -16.630 35.710 1.00 . A A . 86 HIS HB2 1 1
16 22740 1 1 86 HIS HB3 H -0.860 -16.710 36.908 1.00 . A A . 86 HIS HB3 1 1
16 22741 1 1 86 HIS HD2 H -3.742 -14.311 35.848 1.00 . A A . 86 HIS HD2 1 1
16 22742 1 1 86 HIS HE1 H -1.622 -12.436 38.980 1.00 . A A . 86 HIS HE1 1 1
16 22743 1 1 86 HIS HE2 H -3.705 -12.316 37.532 1.00 . A A . 86 HIS HE2 1 1
16 22744 1 1 86 HIS N N -0.974 -14.974 34.009 1.00 . A A . 86 HIS N 1 1
16 22745 1 1 86 HIS ND1 N -1.182 -14.202 37.843 1.00 . A A . 86 HIS ND1 1 1
16 22746 1 1 86 HIS NE2 N -3.017 -13.011 37.466 1.00 . A A . 86 HIS NE2 1 1
16 22747 1 1 86 HIS O O -0.279 -17.736 33.794 1.00 . A A . 86 HIS O 1 1
16 22748 1 1 87 HIS C C 1.502 -19.635 34.683 1.00 . A A . 87 HIS C 1 1
16 22749 1 1 87 HIS CA C 2.326 -18.372 34.462 1.00 . A A . 87 HIS CA 1 1
16 22750 1 1 87 HIS CB C 3.654 -18.485 35.212 1.00 . A A . 87 HIS CB 1 1
16 22751 1 1 87 HIS CD2 C 4.967 -19.872 33.406 1.00 . A A . 87 HIS CD2 1 1
16 22752 1 1 87 HIS CE1 C 5.496 -21.574 34.638 1.00 . A A . 87 HIS CE1 1 1
16 22753 1 1 87 HIS CG C 4.448 -19.635 34.655 1.00 . A A . 87 HIS CG 1 1
16 22754 1 1 87 HIS H H 2.037 -16.557 35.515 1.00 . A A . 87 HIS H 1 1
16 22755 1 1 87 HIS HA H 2.530 -18.267 33.406 1.00 . A A . 87 HIS HA 1 1
16 22756 1 1 87 HIS HB2 H 4.215 -17.570 35.092 1.00 . A A . 87 HIS HB2 1 1
16 22757 1 1 87 HIS HB3 H 3.463 -18.656 36.260 1.00 . A A . 87 HIS HB3 1 1
16 22758 1 1 87 HIS HD2 H 4.875 -19.210 32.558 1.00 . A A . 87 HIS HD2 1 1
16 22759 1 1 87 HIS HE1 H 5.902 -22.519 34.971 1.00 . A A . 87 HIS HE1 1 1
16 22760 1 1 87 HIS HE2 H 6.093 -21.518 32.645 1.00 . A A . 87 HIS HE2 1 1
16 22761 1 1 87 HIS N N 1.595 -17.197 34.920 1.00 . A A . 87 HIS N 1 1
16 22762 1 1 87 HIS ND1 N 4.798 -20.734 35.424 1.00 . A A . 87 HIS ND1 1 1
16 22763 1 1 87 HIS NE2 N 5.629 -21.096 33.398 1.00 . A A . 87 HIS NE2 1 1
16 22764 1 1 87 HIS O O 0.882 -20.153 33.754 1.00 . A A . 87 HIS O 1 1
16 22765 1 1 88 HIS C C 0.895 -22.383 35.152 1.00 . A A . 88 HIS C 1 1
16 22766 1 1 88 HIS CA C 0.746 -21.335 36.250 1.00 . A A . 88 HIS CA 1 1
16 22767 1 1 88 HIS CB C -0.733 -20.994 36.433 1.00 . A A . 88 HIS CB 1 1
16 22768 1 1 88 HIS CD2 C -2.486 -22.924 36.108 1.00 . A A . 88 HIS CD2 1 1
16 22769 1 1 88 HIS CE1 C -2.099 -24.012 37.942 1.00 . A A . 88 HIS CE1 1 1
16 22770 1 1 88 HIS CG C -1.495 -22.245 36.772 1.00 . A A . 88 HIS CG 1 1
16 22771 1 1 88 HIS H H 2.012 -19.673 36.619 1.00 . A A . 88 HIS H 1 1
16 22772 1 1 88 HIS HA H 1.127 -21.740 37.175 1.00 . A A . 88 HIS HA 1 1
16 22773 1 1 88 HIS HB2 H -0.841 -20.277 37.234 1.00 . A A . 88 HIS HB2 1 1
16 22774 1 1 88 HIS HB3 H -1.121 -20.574 35.518 1.00 . A A . 88 HIS HB3 1 1
16 22775 1 1 88 HIS HD2 H -2.907 -22.636 35.156 1.00 . A A . 88 HIS HD2 1 1
16 22776 1 1 88 HIS HE1 H -2.143 -24.748 38.730 1.00 . A A . 88 HIS HE1 1 1
16 22777 1 1 88 HIS HE2 H -3.550 -24.702 36.617 1.00 . A A . 88 HIS HE2 1 1
16 22778 1 1 88 HIS N N 1.499 -20.128 35.918 1.00 . A A . 88 HIS N 1 1
16 22779 1 1 88 HIS ND1 N -1.264 -22.957 37.938 1.00 . A A . 88 HIS ND1 1 1
16 22780 1 1 88 HIS NE2 N -2.866 -24.039 36.848 1.00 . A A . 88 HIS NE2 1 1
16 22781 1 1 88 HIS O O 0.105 -22.424 34.209 1.00 . A A . 88 HIS O 1 1
16 22782 1 1 89 HIS C C 2.731 -25.523 34.966 1.00 . A A . 89 HIS C 1 1
16 22783 1 1 89 HIS CA C 2.166 -24.277 34.293 1.00 . A A . 89 HIS CA 1 1
16 22784 1 1 89 HIS CB C 3.154 -23.772 33.240 1.00 . A A . 89 HIS CB 1 1
16 22785 1 1 89 HIS CD2 C 2.586 -24.729 30.858 1.00 . A A . 89 HIS CD2 1 1
16 22786 1 1 89 HIS CE1 C 3.767 -26.543 30.959 1.00 . A A . 89 HIS CE1 1 1
16 22787 1 1 89 HIS CG C 3.196 -24.739 32.089 1.00 . A A . 89 HIS CG 1 1
16 22788 1 1 89 HIS H H 2.513 -23.146 36.053 1.00 . A A . 89 HIS H 1 1
16 22789 1 1 89 HIS HA H 1.238 -24.537 33.802 1.00 . A A . 89 HIS HA 1 1
16 22790 1 1 89 HIS HB2 H 2.837 -22.803 32.884 1.00 . A A . 89 HIS HB2 1 1
16 22791 1 1 89 HIS HB3 H 4.138 -23.692 33.677 1.00 . A A . 89 HIS HB3 1 1
16 22792 1 1 89 HIS HD2 H 1.926 -23.953 30.498 1.00 . A A . 89 HIS HD2 1 1
16 22793 1 1 89 HIS HE1 H 4.230 -27.486 30.707 1.00 . A A . 89 HIS HE1 1 1
16 22794 1 1 89 HIS HE2 H 2.663 -26.123 29.245 1.00 . A A . 89 HIS HE2 1 1
16 22795 1 1 89 HIS N N 1.916 -23.229 35.280 1.00 . A A . 89 HIS N 1 1
16 22796 1 1 89 HIS ND1 N 3.944 -25.904 32.130 1.00 . A A . 89 HIS ND1 1 1
16 22797 1 1 89 HIS NE2 N 2.948 -25.868 30.148 1.00 . A A . 89 HIS NE2 1 1
16 22798 1 1 89 HIS O O 3.575 -25.433 35.857 1.00 . A A . 89 HIS O 1 1
16 22799 1 1 90 HIS C C 2.492 -27.972 36.605 1.00 . A A . 90 HIS C 1 1
16 22800 1 1 90 HIS CA C 2.719 -27.947 35.098 1.00 . A A . 90 HIS CA 1 1
16 22801 1 1 90 HIS CB C 4.207 -28.138 34.798 1.00 . A A . 90 HIS CB 1 1
16 22802 1 1 90 HIS CD2 C 4.630 -30.714 34.497 1.00 . A A . 90 HIS CD2 1 1
16 22803 1 1 90 HIS CE1 C 5.383 -31.144 36.482 1.00 . A A . 90 HIS CE1 1 1
16 22804 1 1 90 HIS CG C 4.621 -29.529 35.191 1.00 . A A . 90 HIS CG 1 1
16 22805 1 1 90 HIS H H 1.585 -26.696 33.819 1.00 . A A . 90 HIS H 1 1
16 22806 1 1 90 HIS HA H 2.166 -28.757 34.646 1.00 . A A . 90 HIS HA 1 1
16 22807 1 1 90 HIS HB2 H 4.383 -27.994 33.742 1.00 . A A . 90 HIS HB2 1 1
16 22808 1 1 90 HIS HB3 H 4.782 -27.420 35.361 1.00 . A A . 90 HIS HB3 1 1
16 22809 1 1 90 HIS HD2 H 4.310 -30.838 33.472 1.00 . A A . 90 HIS HD2 1 1
16 22810 1 1 90 HIS HE1 H 5.778 -31.662 37.344 1.00 . A A . 90 HIS HE1 1 1
16 22811 1 1 90 HIS HE2 H 5.225 -32.677 35.083 1.00 . A A . 90 HIS HE2 1 1
16 22812 1 1 90 HIS N N 2.257 -26.686 34.531 1.00 . A A . 90 HIS N 1 1
16 22813 1 1 90 HIS ND1 N 5.106 -29.827 36.453 1.00 . A A . 90 HIS ND1 1 1
16 22814 1 1 90 HIS NE2 N 5.110 -31.732 35.315 1.00 . A A . 90 HIS NE2 1 1
16 22815 1 1 90 HIS O O 3.463 -27.845 37.332 1.00 . A A . 90 HIS O 1 1
16 22816 1 1 90 HIS OXT O 1.351 -28.117 37.011 1.00 . A A . 90 HIS OXT 1 1
17 22817 1 1 1 MET C C -2.096 1.601 24.124 1.00 . A A . 1 MET C 1 1
17 22818 1 1 1 MET CA C -1.471 2.864 24.711 1.00 . A A . 1 MET CA 1 1
17 22819 1 1 1 MET CB C -2.531 3.677 25.459 1.00 . A A . 1 MET CB 1 1
17 22820 1 1 1 MET CE C -2.073 7.213 27.495 1.00 . A A . 1 MET CE 1 1
17 22821 1 1 1 MET CG C -1.865 4.847 26.182 1.00 . A A . 1 MET CG 1 1
17 22822 1 1 1 MET H1 H 0.019 3.305 23.325 1.00 . A A . 1 MET H1 1 1
17 22823 1 1 1 MET H2 H -0.785 4.672 23.937 1.00 . A A . 1 MET H2 1 1
17 22824 1 1 1 MET H3 H -1.550 3.675 22.794 1.00 . A A . 1 MET H3 1 1
17 22825 1 1 1 MET HA H -0.681 2.588 25.395 1.00 . A A . 1 MET HA 1 1
17 22826 1 1 1 MET HB2 H -3.257 4.056 24.754 1.00 . A A . 1 MET HB2 1 1
17 22827 1 1 1 MET HB3 H -3.027 3.045 26.181 1.00 . A A . 1 MET HB3 1 1
17 22828 1 1 1 MET HE1 H -2.583 7.832 28.221 1.00 . A A . 1 MET HE1 1 1
17 22829 1 1 1 MET HE2 H -1.869 7.794 26.610 1.00 . A A . 1 MET HE2 1 1
17 22830 1 1 1 MET HE3 H -1.142 6.854 27.911 1.00 . A A . 1 MET HE3 1 1
17 22831 1 1 1 MET HG2 H -1.139 4.468 26.887 1.00 . A A . 1 MET HG2 1 1
17 22832 1 1 1 MET HG3 H -1.370 5.482 25.461 1.00 . A A . 1 MET HG3 1 1
17 22833 1 1 1 MET N N -0.904 3.691 23.608 1.00 . A A . 1 MET N 1 1
17 22834 1 1 1 MET O O -1.408 0.781 23.518 1.00 . A A . 1 MET O 1 1
17 22835 1 1 1 MET SD S -3.122 5.803 27.065 1.00 . A A . 1 MET SD 1 1
17 22836 1 1 2 GLY C C -4.056 0.245 22.269 1.00 . A A . 2 GLY C 1 1
17 22837 1 1 2 GLY CA C -4.112 0.286 23.791 1.00 . A A . 2 GLY CA 1 1
17 22838 1 1 2 GLY H H -3.903 2.139 24.797 1.00 . A A . 2 GLY H 1 1
17 22839 1 1 2 GLY HA2 H -3.656 -0.609 24.189 1.00 . A A . 2 GLY HA2 1 1
17 22840 1 1 2 GLY HA3 H -5.144 0.330 24.104 1.00 . A A . 2 GLY HA3 1 1
17 22841 1 1 2 GLY N N -3.405 1.452 24.307 1.00 . A A . 2 GLY N 1 1
17 22842 1 1 2 GLY O O -3.961 -0.825 21.669 1.00 . A A . 2 GLY O 1 1
17 22843 1 1 3 GLN C C -5.045 0.514 19.571 1.00 . A A . 3 GLN C 1 1
17 22844 1 1 3 GLN CA C -4.071 1.508 20.195 1.00 . A A . 3 GLN CA 1 1
17 22845 1 1 3 GLN CB C -2.654 1.219 19.696 1.00 . A A . 3 GLN CB 1 1
17 22846 1 1 3 GLN CD C -1.155 1.241 17.693 1.00 . A A . 3 GLN CD 1 1
17 22847 1 1 3 GLN CG C -2.569 1.510 18.197 1.00 . A A . 3 GLN CG 1 1
17 22848 1 1 3 GLN H H -4.191 2.240 22.180 1.00 . A A . 3 GLN H 1 1
17 22849 1 1 3 GLN HA H -4.350 2.508 19.896 1.00 . A A . 3 GLN HA 1 1
17 22850 1 1 3 GLN HB2 H -1.951 1.844 20.226 1.00 . A A . 3 GLN HB2 1 1
17 22851 1 1 3 GLN HB3 H -2.417 0.180 19.873 1.00 . A A . 3 GLN HB3 1 1
17 22852 1 1 3 GLN HE21 H -1.086 2.880 16.575 1.00 . A A . 3 GLN HE21 1 1
17 22853 1 1 3 GLN HE22 H 0.312 1.918 16.539 1.00 . A A . 3 GLN HE22 1 1
17 22854 1 1 3 GLN HG2 H -3.265 0.877 17.666 1.00 . A A . 3 GLN HG2 1 1
17 22855 1 1 3 GLN HG3 H -2.820 2.545 18.017 1.00 . A A . 3 GLN HG3 1 1
17 22856 1 1 3 GLN N N -4.116 1.419 21.649 1.00 . A A . 3 GLN N 1 1
17 22857 1 1 3 GLN NE2 N -0.597 2.084 16.867 1.00 . A A . 3 GLN NE2 1 1
17 22858 1 1 3 GLN O O -4.637 -0.491 18.990 1.00 . A A . 3 GLN O 1 1
17 22859 1 1 3 GLN OE1 O -0.545 0.238 18.060 1.00 . A A . 3 GLN OE1 1 1
17 22860 1 1 4 ILE C C -7.729 0.360 17.718 1.00 . A A . 4 ILE C 1 1
17 22861 1 1 4 ILE CA C -7.370 -0.074 19.136 1.00 . A A . 4 ILE CA 1 1
17 22862 1 1 4 ILE CB C -8.611 -0.037 20.013 1.00 . A A . 4 ILE CB 1 1
17 22863 1 1 4 ILE CD1 C -9.430 -0.319 22.361 1.00 . A A . 4 ILE CD1 1 1
17 22864 1 1 4 ILE CG1 C -8.278 -0.608 21.395 1.00 . A A . 4 ILE CG1 1 1
17 22865 1 1 4 ILE CG2 C -9.719 -0.876 19.371 1.00 . A A . 4 ILE CG2 1 1
17 22866 1 1 4 ILE H H -6.608 1.616 20.168 1.00 . A A . 4 ILE H 1 1
17 22867 1 1 4 ILE HA H -7.008 -1.081 19.110 1.00 . A A . 4 ILE HA 1 1
17 22868 1 1 4 ILE HB H -8.938 0.976 20.109 1.00 . A A . 4 ILE HB 1 1
17 22869 1 1 4 ILE HD11 H -10.301 -0.881 22.058 1.00 . A A . 4 ILE HD11 1 1
17 22870 1 1 4 ILE HD12 H -9.656 0.737 22.343 1.00 . A A . 4 ILE HD12 1 1
17 22871 1 1 4 ILE HD13 H -9.142 -0.611 23.359 1.00 . A A . 4 ILE HD13 1 1
17 22872 1 1 4 ILE HG12 H -8.134 -1.676 21.317 1.00 . A A . 4 ILE HG12 1 1
17 22873 1 1 4 ILE HG13 H -7.375 -0.149 21.767 1.00 . A A . 4 ILE HG13 1 1
17 22874 1 1 4 ILE HG21 H -10.125 -0.347 18.520 1.00 . A A . 4 ILE HG21 1 1
17 22875 1 1 4 ILE HG22 H -10.502 -1.053 20.091 1.00 . A A . 4 ILE HG22 1 1
17 22876 1 1 4 ILE HG23 H -9.311 -1.822 19.043 1.00 . A A . 4 ILE HG23 1 1
17 22877 1 1 4 ILE N N -6.339 0.801 19.694 1.00 . A A . 4 ILE N 1 1
17 22878 1 1 4 ILE O O -7.980 1.539 17.465 1.00 . A A . 4 ILE O 1 1
17 22879 1 1 5 PHE C C -9.551 0.084 15.282 1.00 . A A . 5 PHE C 1 1
17 22880 1 1 5 PHE CA C -8.082 -0.300 15.411 1.00 . A A . 5 PHE CA 1 1
17 22881 1 1 5 PHE CB C -7.791 -1.522 14.533 1.00 . A A . 5 PHE CB 1 1
17 22882 1 1 5 PHE CD1 C -5.656 -1.026 13.290 1.00 . A A . 5 PHE CD1 1 1
17 22883 1 1 5 PHE CD2 C -5.561 -2.455 15.247 1.00 . A A . 5 PHE CD2 1 1
17 22884 1 1 5 PHE CE1 C -4.274 -1.160 13.124 1.00 . A A . 5 PHE CE1 1 1
17 22885 1 1 5 PHE CE2 C -4.178 -2.589 15.080 1.00 . A A . 5 PHE CE2 1 1
17 22886 1 1 5 PHE CG C -6.300 -1.672 14.353 1.00 . A A . 5 PHE CG 1 1
17 22887 1 1 5 PHE CZ C -3.535 -1.943 14.019 1.00 . A A . 5 PHE CZ 1 1
17 22888 1 1 5 PHE H H -7.548 -1.520 17.058 1.00 . A A . 5 PHE H 1 1
17 22889 1 1 5 PHE HA H -7.472 0.526 15.075 1.00 . A A . 5 PHE HA 1 1
17 22890 1 1 5 PHE HB2 H -8.186 -2.409 15.009 1.00 . A A . 5 PHE HB2 1 1
17 22891 1 1 5 PHE HB3 H -8.259 -1.395 13.567 1.00 . A A . 5 PHE HB3 1 1
17 22892 1 1 5 PHE HD1 H -6.228 -0.423 12.600 1.00 . A A . 5 PHE HD1 1 1
17 22893 1 1 5 PHE HD2 H -6.059 -2.954 16.066 1.00 . A A . 5 PHE HD2 1 1
17 22894 1 1 5 PHE HE1 H -3.777 -0.661 12.305 1.00 . A A . 5 PHE HE1 1 1
17 22895 1 1 5 PHE HE2 H -3.607 -3.193 15.770 1.00 . A A . 5 PHE HE2 1 1
17 22896 1 1 5 PHE HZ H -2.468 -2.045 13.890 1.00 . A A . 5 PHE HZ 1 1
17 22897 1 1 5 PHE N N -7.754 -0.599 16.798 1.00 . A A . 5 PHE N 1 1
17 22898 1 1 5 PHE O O -10.427 -0.595 15.814 1.00 . A A . 5 PHE O 1 1
17 22899 1 1 6 THR C C -11.839 0.914 13.227 1.00 . A A . 6 THR C 1 1
17 22900 1 1 6 THR CA C -11.178 1.650 14.385 1.00 . A A . 6 THR CA 1 1
17 22901 1 1 6 THR CB C -11.179 3.152 14.096 1.00 . A A . 6 THR CB 1 1
17 22902 1 1 6 THR CG2 C -12.616 3.682 14.108 1.00 . A A . 6 THR CG2 1 1
17 22903 1 1 6 THR H H -9.069 1.682 14.178 1.00 . A A . 6 THR H 1 1
17 22904 1 1 6 THR HA H -11.745 1.468 15.287 1.00 . A A . 6 THR HA 1 1
17 22905 1 1 6 THR HB H -10.744 3.328 13.125 1.00 . A A . 6 THR HB 1 1
17 22906 1 1 6 THR HG1 H -10.006 4.588 14.681 1.00 . A A . 6 THR HG1 1 1
17 22907 1 1 6 THR HG21 H -13.132 3.313 14.981 1.00 . A A . 6 THR HG21 1 1
17 22908 1 1 6 THR HG22 H -13.130 3.352 13.217 1.00 . A A . 6 THR HG22 1 1
17 22909 1 1 6 THR HG23 H -12.599 4.762 14.132 1.00 . A A . 6 THR HG23 1 1
17 22910 1 1 6 THR N N -9.810 1.181 14.576 1.00 . A A . 6 THR N 1 1
17 22911 1 1 6 THR O O -11.162 0.335 12.377 1.00 . A A . 6 THR O 1 1
17 22912 1 1 6 THR OG1 O -10.417 3.824 15.089 1.00 . A A . 6 THR OG1 1 1
17 22913 1 1 7 VAL C C -13.613 0.921 10.789 1.00 . A A . 7 VAL C 1 1
17 22914 1 1 7 VAL CA C -13.913 0.282 12.140 1.00 . A A . 7 VAL CA 1 1
17 22915 1 1 7 VAL CB C -15.417 0.357 12.426 1.00 . A A . 7 VAL CB 1 1
17 22916 1 1 7 VAL CG1 C -16.201 -0.194 11.223 1.00 . A A . 7 VAL CG1 1 1
17 22917 1 1 7 VAL CG2 C -15.734 -0.466 13.680 1.00 . A A . 7 VAL CG2 1 1
17 22918 1 1 7 VAL H H -13.650 1.427 13.903 1.00 . A A . 7 VAL H 1 1
17 22919 1 1 7 VAL HA H -13.619 -0.751 12.105 1.00 . A A . 7 VAL HA 1 1
17 22920 1 1 7 VAL HB H -15.699 1.386 12.590 1.00 . A A . 7 VAL HB 1 1
17 22921 1 1 7 VAL HG11 H -15.687 -1.052 10.814 1.00 . A A . 7 VAL HG11 1 1
17 22922 1 1 7 VAL HG12 H -16.276 0.570 10.465 1.00 . A A . 7 VAL HG12 1 1
17 22923 1 1 7 VAL HG13 H -17.194 -0.485 11.537 1.00 . A A . 7 VAL HG13 1 1
17 22924 1 1 7 VAL HG21 H -15.288 -1.446 13.593 1.00 . A A . 7 VAL HG21 1 1
17 22925 1 1 7 VAL HG22 H -16.806 -0.567 13.784 1.00 . A A . 7 VAL HG22 1 1
17 22926 1 1 7 VAL HG23 H -15.334 0.033 14.549 1.00 . A A . 7 VAL HG23 1 1
17 22927 1 1 7 VAL N N -13.165 0.946 13.199 1.00 . A A . 7 VAL N 1 1
17 22928 1 1 7 VAL O O -13.428 0.226 9.791 1.00 . A A . 7 VAL O 1 1
17 22929 1 1 8 GLN C C -12.005 2.498 8.895 1.00 . A A . 8 GLN C 1 1
17 22930 1 1 8 GLN CA C -13.312 2.969 9.525 1.00 . A A . 8 GLN CA 1 1
17 22931 1 1 8 GLN CB C -13.227 4.471 9.806 1.00 . A A . 8 GLN CB 1 1
17 22932 1 1 8 GLN CD C -14.515 6.473 10.574 1.00 . A A . 8 GLN CD 1 1
17 22933 1 1 8 GLN CG C -14.602 4.991 10.231 1.00 . A A . 8 GLN CG 1 1
17 22934 1 1 8 GLN H H -13.739 2.751 11.590 1.00 . A A . 8 GLN H 1 1
17 22935 1 1 8 GLN HA H -14.120 2.789 8.835 1.00 . A A . 8 GLN HA 1 1
17 22936 1 1 8 GLN HB2 H -12.513 4.649 10.598 1.00 . A A . 8 GLN HB2 1 1
17 22937 1 1 8 GLN HB3 H -12.910 4.986 8.913 1.00 . A A . 8 GLN HB3 1 1
17 22938 1 1 8 GLN HE21 H -15.856 7.017 9.215 1.00 . A A . 8 GLN HE21 1 1
17 22939 1 1 8 GLN HE22 H -15.202 8.284 10.136 1.00 . A A . 8 GLN HE22 1 1
17 22940 1 1 8 GLN HG2 H -15.303 4.850 9.421 1.00 . A A . 8 GLN HG2 1 1
17 22941 1 1 8 GLN HG3 H -14.940 4.442 11.098 1.00 . A A . 8 GLN HG3 1 1
17 22942 1 1 8 GLN N N -13.577 2.248 10.763 1.00 . A A . 8 GLN N 1 1
17 22943 1 1 8 GLN NE2 N -15.252 7.329 9.921 1.00 . A A . 8 GLN NE2 1 1
17 22944 1 1 8 GLN O O -11.918 2.330 7.681 1.00 . A A . 8 GLN O 1 1
17 22945 1 1 8 GLN OE1 O -13.757 6.862 11.463 1.00 . A A . 8 GLN OE1 1 1
17 22946 1 1 9 GLU C C -9.784 0.400 8.712 1.00 . A A . 9 GLU C 1 1
17 22947 1 1 9 GLU CA C -9.695 1.832 9.235 1.00 . A A . 9 GLU CA 1 1
17 22948 1 1 9 GLU CB C -8.657 1.910 10.355 1.00 . A A . 9 GLU CB 1 1
17 22949 1 1 9 GLU CD C -6.227 1.679 10.897 1.00 . A A . 9 GLU CD 1 1
17 22950 1 1 9 GLU CG C -7.280 1.535 9.805 1.00 . A A . 9 GLU CG 1 1
17 22951 1 1 9 GLU H H -11.117 2.436 10.687 1.00 . A A . 9 GLU H 1 1
17 22952 1 1 9 GLU HA H -9.381 2.478 8.428 1.00 . A A . 9 GLU HA 1 1
17 22953 1 1 9 GLU HB2 H -8.628 2.919 10.747 1.00 . A A . 9 GLU HB2 1 1
17 22954 1 1 9 GLU HB3 H -8.926 1.226 11.147 1.00 . A A . 9 GLU HB3 1 1
17 22955 1 1 9 GLU HG2 H -7.297 0.513 9.460 1.00 . A A . 9 GLU HG2 1 1
17 22956 1 1 9 GLU HG3 H -7.033 2.188 8.982 1.00 . A A . 9 GLU HG3 1 1
17 22957 1 1 9 GLU N N -10.992 2.285 9.725 1.00 . A A . 9 GLU N 1 1
17 22958 1 1 9 GLU O O -9.090 0.028 7.767 1.00 . A A . 9 GLU O 1 1
17 22959 1 1 9 GLU OE1 O -6.525 2.303 11.902 1.00 . A A . 9 GLU OE1 1 1
17 22960 1 1 9 GLU OE2 O -5.135 1.166 10.712 1.00 . A A . 9 GLU OE2 1 1
17 22961 1 1 10 LEU C C -11.474 -1.884 7.571 1.00 . A A . 10 LEU C 1 1
17 22962 1 1 10 LEU CA C -10.818 -1.789 8.942 1.00 . A A . 10 LEU CA 1 1
17 22963 1 1 10 LEU CB C -11.668 -2.526 9.987 1.00 . A A . 10 LEU CB 1 1
17 22964 1 1 10 LEU CD1 C -11.687 -3.104 12.442 1.00 . A A . 10 LEU CD1 1 1
17 22965 1 1 10 LEU CD2 C -10.025 -4.210 10.924 1.00 . A A . 10 LEU CD2 1 1
17 22966 1 1 10 LEU CG C -10.797 -2.905 11.205 1.00 . A A . 10 LEU CG 1 1
17 22967 1 1 10 LEU H H -11.166 -0.037 10.085 1.00 . A A . 10 LEU H 1 1
17 22968 1 1 10 LEU HA H -9.850 -2.253 8.887 1.00 . A A . 10 LEU HA 1 1
17 22969 1 1 10 LEU HB2 H -12.472 -1.875 10.305 1.00 . A A . 10 LEU HB2 1 1
17 22970 1 1 10 LEU HB3 H -12.085 -3.419 9.547 1.00 . A A . 10 LEU HB3 1 1
17 22971 1 1 10 LEU HD11 H -11.162 -3.696 13.179 1.00 . A A . 10 LEU HD11 1 1
17 22972 1 1 10 LEU HD12 H -12.598 -3.610 12.158 1.00 . A A . 10 LEU HD12 1 1
17 22973 1 1 10 LEU HD13 H -11.928 -2.141 12.867 1.00 . A A . 10 LEU HD13 1 1
17 22974 1 1 10 LEU HD21 H -9.556 -4.549 11.835 1.00 . A A . 10 LEU HD21 1 1
17 22975 1 1 10 LEU HD22 H -9.264 -4.034 10.180 1.00 . A A . 10 LEU HD22 1 1
17 22976 1 1 10 LEU HD23 H -10.707 -4.970 10.569 1.00 . A A . 10 LEU HD23 1 1
17 22977 1 1 10 LEU HG H -10.096 -2.109 11.402 1.00 . A A . 10 LEU HG 1 1
17 22978 1 1 10 LEU N N -10.640 -0.395 9.338 1.00 . A A . 10 LEU N 1 1
17 22979 1 1 10 LEU O O -11.422 -2.925 6.918 1.00 . A A . 10 LEU O 1 1
17 22980 1 1 11 LYS C C -11.808 -1.196 4.752 1.00 . A A . 11 LYS C 1 1
17 22981 1 1 11 LYS CA C -12.769 -0.787 5.857 1.00 . A A . 11 LYS CA 1 1
17 22982 1 1 11 LYS CB C -13.299 0.621 5.577 1.00 . A A . 11 LYS CB 1 1
17 22983 1 1 11 LYS CD C -15.734 0.392 6.176 1.00 . A A . 11 LYS CD 1 1
17 22984 1 1 11 LYS CE C -16.814 0.820 7.166 1.00 . A A . 11 LYS CE 1 1
17 22985 1 1 11 LYS CG C -14.389 1.001 6.590 1.00 . A A . 11 LYS CG 1 1
17 22986 1 1 11 LYS H H -12.111 0.002 7.706 1.00 . A A . 11 LYS H 1 1
17 22987 1 1 11 LYS HA H -13.589 -1.481 5.881 1.00 . A A . 11 LYS HA 1 1
17 22988 1 1 11 LYS HB2 H -12.483 1.324 5.650 1.00 . A A . 11 LYS HB2 1 1
17 22989 1 1 11 LYS HB3 H -13.708 0.655 4.579 1.00 . A A . 11 LYS HB3 1 1
17 22990 1 1 11 LYS HD2 H -15.997 0.739 5.189 1.00 . A A . 11 LYS HD2 1 1
17 22991 1 1 11 LYS HD3 H -15.667 -0.684 6.174 1.00 . A A . 11 LYS HD3 1 1
17 22992 1 1 11 LYS HE2 H -16.565 0.455 8.151 1.00 . A A . 11 LYS HE2 1 1
17 22993 1 1 11 LYS HE3 H -16.881 1.899 7.185 1.00 . A A . 11 LYS HE3 1 1
17 22994 1 1 11 LYS HG2 H -14.116 0.632 7.570 1.00 . A A . 11 LYS HG2 1 1
17 22995 1 1 11 LYS HG3 H -14.483 2.076 6.629 1.00 . A A . 11 LYS HG3 1 1
17 22996 1 1 11 LYS HZ1 H -17.955 -0.473 6.004 1.00 . A A . 11 LYS HZ1 1 1
17 22997 1 1 11 LYS HZ2 H -18.719 1.004 6.349 1.00 . A A . 11 LYS HZ2 1 1
17 22998 1 1 11 LYS HZ3 H -18.591 -0.192 7.550 1.00 . A A . 11 LYS HZ3 1 1
17 22999 1 1 11 LYS N N -12.096 -0.801 7.143 1.00 . A A . 11 LYS N 1 1
17 23000 1 1 11 LYS NZ N -18.118 0.247 6.736 1.00 . A A . 11 LYS NZ 1 1
17 23001 1 1 11 LYS O O -12.182 -1.921 3.830 1.00 . A A . 11 LYS O 1 1
17 23002 1 1 12 GLU C C -9.308 -2.580 3.839 1.00 . A A . 12 GLU C 1 1
17 23003 1 1 12 GLU CA C -9.579 -1.078 3.833 1.00 . A A . 12 GLU CA 1 1
17 23004 1 1 12 GLU CB C -8.276 -0.317 4.108 1.00 . A A . 12 GLU CB 1 1
17 23005 1 1 12 GLU CD C -6.740 -1.810 2.811 1.00 . A A . 12 GLU CD 1 1
17 23006 1 1 12 GLU CG C -7.345 -0.412 2.894 1.00 . A A . 12 GLU CG 1 1
17 23007 1 1 12 GLU H H -10.318 -0.166 5.598 1.00 . A A . 12 GLU H 1 1
17 23008 1 1 12 GLU HA H -9.957 -0.792 2.865 1.00 . A A . 12 GLU HA 1 1
17 23009 1 1 12 GLU HB2 H -8.504 0.720 4.306 1.00 . A A . 12 GLU HB2 1 1
17 23010 1 1 12 GLU HB3 H -7.786 -0.747 4.968 1.00 . A A . 12 GLU HB3 1 1
17 23011 1 1 12 GLU HG2 H -7.901 -0.208 1.992 1.00 . A A . 12 GLU HG2 1 1
17 23012 1 1 12 GLU HG3 H -6.551 0.313 2.997 1.00 . A A . 12 GLU HG3 1 1
17 23013 1 1 12 GLU N N -10.569 -0.738 4.843 1.00 . A A . 12 GLU N 1 1
17 23014 1 1 12 GLU O O -9.197 -3.205 2.785 1.00 . A A . 12 GLU O 1 1
17 23015 1 1 12 GLU OE1 O -6.527 -2.404 3.855 1.00 . A A . 12 GLU OE1 1 1
17 23016 1 1 12 GLU OE2 O -6.497 -2.264 1.706 1.00 . A A . 12 GLU OE2 1 1
17 23017 1 1 13 ARG C C -10.161 -5.392 4.736 1.00 . A A . 13 ARG C 1 1
17 23018 1 1 13 ARG CA C -8.947 -4.583 5.167 1.00 . A A . 13 ARG CA 1 1
17 23019 1 1 13 ARG CB C -8.596 -4.913 6.619 1.00 . A A . 13 ARG CB 1 1
17 23020 1 1 13 ARG CD C -6.076 -4.945 6.480 1.00 . A A . 13 ARG CD 1 1
17 23021 1 1 13 ARG CG C -7.297 -4.197 7.028 1.00 . A A . 13 ARG CG 1 1
17 23022 1 1 13 ARG CZ C -3.700 -4.449 6.364 1.00 . A A . 13 ARG CZ 1 1
17 23023 1 1 13 ARG H H -9.307 -2.606 5.839 1.00 . A A . 13 ARG H 1 1
17 23024 1 1 13 ARG HA H -8.121 -4.847 4.534 1.00 . A A . 13 ARG HA 1 1
17 23025 1 1 13 ARG HB2 H -9.402 -4.588 7.262 1.00 . A A . 13 ARG HB2 1 1
17 23026 1 1 13 ARG HB3 H -8.464 -5.978 6.721 1.00 . A A . 13 ARG HB3 1 1
17 23027 1 1 13 ARG HD2 H -6.139 -5.988 6.748 1.00 . A A . 13 ARG HD2 1 1
17 23028 1 1 13 ARG HD3 H -6.055 -4.855 5.404 1.00 . A A . 13 ARG HD3 1 1
17 23029 1 1 13 ARG HE H -4.869 -3.952 7.913 1.00 . A A . 13 ARG HE 1 1
17 23030 1 1 13 ARG HG2 H -7.305 -3.192 6.630 1.00 . A A . 13 ARG HG2 1 1
17 23031 1 1 13 ARG HG3 H -7.235 -4.154 8.104 1.00 . A A . 13 ARG HG3 1 1
17 23032 1 1 13 ARG HH11 H -4.489 -5.410 4.793 1.00 . A A . 13 ARG HH11 1 1
17 23033 1 1 13 ARG HH12 H -2.795 -5.069 4.689 1.00 . A A . 13 ARG HH12 1 1
17 23034 1 1 13 ARG HH21 H -2.649 -3.515 7.785 1.00 . A A . 13 ARG HH21 1 1
17 23035 1 1 13 ARG HH22 H -1.753 -3.998 6.384 1.00 . A A . 13 ARG HH22 1 1
17 23036 1 1 13 ARG N N -9.205 -3.153 5.032 1.00 . A A . 13 ARG N 1 1
17 23037 1 1 13 ARG NE N -4.848 -4.383 7.032 1.00 . A A . 13 ARG NE 1 1
17 23038 1 1 13 ARG NH1 N -3.658 -5.020 5.191 1.00 . A A . 13 ARG NH1 1 1
17 23039 1 1 13 ARG NH2 N -2.616 -3.948 6.885 1.00 . A A . 13 ARG NH2 1 1
17 23040 1 1 13 ARG O O -10.031 -6.471 4.159 1.00 . A A . 13 ARG O 1 1
17 23041 1 1 14 ALA C C -12.780 -5.540 3.157 1.00 . A A . 14 ALA C 1 1
17 23042 1 1 14 ALA CA C -12.578 -5.550 4.668 1.00 . A A . 14 ALA CA 1 1
17 23043 1 1 14 ALA CB C -13.765 -4.865 5.346 1.00 . A A . 14 ALA CB 1 1
17 23044 1 1 14 ALA H H -11.387 -4.004 5.487 1.00 . A A . 14 ALA H 1 1
17 23045 1 1 14 ALA HA H -12.524 -6.572 5.009 1.00 . A A . 14 ALA HA 1 1
17 23046 1 1 14 ALA HB1 H -13.532 -4.681 6.384 1.00 . A A . 14 ALA HB1 1 1
17 23047 1 1 14 ALA HB2 H -14.634 -5.502 5.280 1.00 . A A . 14 ALA HB2 1 1
17 23048 1 1 14 ALA HB3 H -13.969 -3.927 4.851 1.00 . A A . 14 ALA HB3 1 1
17 23049 1 1 14 ALA N N -11.343 -4.866 5.023 1.00 . A A . 14 ALA N 1 1
17 23050 1 1 14 ALA O O -13.660 -6.225 2.635 1.00 . A A . 14 ALA O 1 1
17 23051 1 1 15 LYS C C -12.068 -6.061 0.385 1.00 . A A . 15 LYS C 1 1
17 23052 1 1 15 LYS CA C -12.068 -4.666 1.005 1.00 . A A . 15 LYS CA 1 1
17 23053 1 1 15 LYS CB C -10.895 -3.852 0.443 1.00 . A A . 15 LYS CB 1 1
17 23054 1 1 15 LYS CD C -10.072 -2.539 -1.503 1.00 . A A . 15 LYS CD 1 1
17 23055 1 1 15 LYS CE C -10.320 -2.215 -2.971 1.00 . A A . 15 LYS CE 1 1
17 23056 1 1 15 LYS CG C -11.186 -3.456 -1.001 1.00 . A A . 15 LYS CG 1 1
17 23057 1 1 15 LYS H H -11.282 -4.232 2.926 1.00 . A A . 15 LYS H 1 1
17 23058 1 1 15 LYS HA H -12.991 -4.169 0.749 1.00 . A A . 15 LYS HA 1 1
17 23059 1 1 15 LYS HB2 H -10.753 -2.963 1.035 1.00 . A A . 15 LYS HB2 1 1
17 23060 1 1 15 LYS HB3 H -9.996 -4.450 0.469 1.00 . A A . 15 LYS HB3 1 1
17 23061 1 1 15 LYS HD2 H -10.066 -1.627 -0.925 1.00 . A A . 15 LYS HD2 1 1
17 23062 1 1 15 LYS HD3 H -9.121 -3.039 -1.403 1.00 . A A . 15 LYS HD3 1 1
17 23063 1 1 15 LYS HE2 H -9.504 -1.621 -3.348 1.00 . A A . 15 LYS HE2 1 1
17 23064 1 1 15 LYS HE3 H -10.384 -3.136 -3.529 1.00 . A A . 15 LYS HE3 1 1
17 23065 1 1 15 LYS HG2 H -11.229 -4.341 -1.619 1.00 . A A . 15 LYS HG2 1 1
17 23066 1 1 15 LYS HG3 H -12.129 -2.934 -1.050 1.00 . A A . 15 LYS HG3 1 1
17 23067 1 1 15 LYS HZ1 H -12.399 -2.117 -3.057 1.00 . A A . 15 LYS HZ1 1 1
17 23068 1 1 15 LYS HZ2 H -11.610 -0.969 -4.028 1.00 . A A . 15 LYS HZ2 1 1
17 23069 1 1 15 LYS HZ3 H -11.673 -0.759 -2.343 1.00 . A A . 15 LYS HZ3 1 1
17 23070 1 1 15 LYS N N -11.964 -4.757 2.458 1.00 . A A . 15 LYS N 1 1
17 23071 1 1 15 LYS NZ N -11.597 -1.458 -3.110 1.00 . A A . 15 LYS NZ 1 1
17 23072 1 1 15 LYS O O -12.341 -6.225 -0.804 1.00 . A A . 15 LYS O 1 1
17 23073 1 1 16 VAL C C -13.151 -9.007 0.639 1.00 . A A . 16 VAL C 1 1
17 23074 1 1 16 VAL CA C -11.737 -8.443 0.717 1.00 . A A . 16 VAL CA 1 1
17 23075 1 1 16 VAL CB C -10.893 -9.310 1.654 1.00 . A A . 16 VAL CB 1 1
17 23076 1 1 16 VAL CG1 C -10.980 -10.777 1.219 1.00 . A A . 16 VAL CG1 1 1
17 23077 1 1 16 VAL CG2 C -9.435 -8.847 1.597 1.00 . A A . 16 VAL CG2 1 1
17 23078 1 1 16 VAL H H -11.560 -6.882 2.140 1.00 . A A . 16 VAL H 1 1
17 23079 1 1 16 VAL HA H -11.296 -8.463 -0.268 1.00 . A A . 16 VAL HA 1 1
17 23080 1 1 16 VAL HB H -11.263 -9.213 2.665 1.00 . A A . 16 VAL HB 1 1
17 23081 1 1 16 VAL HG11 H -10.188 -11.342 1.688 1.00 . A A . 16 VAL HG11 1 1
17 23082 1 1 16 VAL HG12 H -10.881 -10.841 0.145 1.00 . A A . 16 VAL HG12 1 1
17 23083 1 1 16 VAL HG13 H -11.936 -11.184 1.516 1.00 . A A . 16 VAL HG13 1 1
17 23084 1 1 16 VAL HG21 H -9.001 -9.139 0.652 1.00 . A A . 16 VAL HG21 1 1
17 23085 1 1 16 VAL HG22 H -8.880 -9.300 2.404 1.00 . A A . 16 VAL HG22 1 1
17 23086 1 1 16 VAL HG23 H -9.396 -7.772 1.693 1.00 . A A . 16 VAL HG23 1 1
17 23087 1 1 16 VAL N N -11.765 -7.067 1.199 1.00 . A A . 16 VAL N 1 1
17 23088 1 1 16 VAL O O -13.943 -8.857 1.571 1.00 . A A . 16 VAL O 1 1
17 23089 1 1 17 PHE C C -14.811 -11.684 -0.174 1.00 . A A . 17 PHE C 1 1
17 23090 1 1 17 PHE CA C -14.789 -10.245 -0.672 1.00 . A A . 17 PHE CA 1 1
17 23091 1 1 17 PHE CB C -15.159 -10.217 -2.156 1.00 . A A . 17 PHE CB 1 1
17 23092 1 1 17 PHE CD1 C -16.301 -7.998 -2.492 1.00 . A A . 17 PHE CD1 1 1
17 23093 1 1 17 PHE CD2 C -14.016 -8.261 -3.263 1.00 . A A . 17 PHE CD2 1 1
17 23094 1 1 17 PHE CE1 C -16.303 -6.674 -2.949 1.00 . A A . 17 PHE CE1 1 1
17 23095 1 1 17 PHE CE2 C -14.018 -6.937 -3.719 1.00 . A A . 17 PHE CE2 1 1
17 23096 1 1 17 PHE CG C -15.158 -8.791 -2.650 1.00 . A A . 17 PHE CG 1 1
17 23097 1 1 17 PHE CZ C -15.161 -6.144 -3.563 1.00 . A A . 17 PHE CZ 1 1
17 23098 1 1 17 PHE H H -12.794 -9.747 -1.188 1.00 . A A . 17 PHE H 1 1
17 23099 1 1 17 PHE HA H -15.521 -9.670 -0.122 1.00 . A A . 17 PHE HA 1 1
17 23100 1 1 17 PHE HB2 H -14.436 -10.793 -2.717 1.00 . A A . 17 PHE HB2 1 1
17 23101 1 1 17 PHE HB3 H -16.141 -10.644 -2.292 1.00 . A A . 17 PHE HB3 1 1
17 23102 1 1 17 PHE HD1 H -17.181 -8.407 -2.019 1.00 . A A . 17 PHE HD1 1 1
17 23103 1 1 17 PHE HD2 H -13.135 -8.872 -3.385 1.00 . A A . 17 PHE HD2 1 1
17 23104 1 1 17 PHE HE1 H -17.185 -6.063 -2.827 1.00 . A A . 17 PHE HE1 1 1
17 23105 1 1 17 PHE HE2 H -13.138 -6.528 -4.193 1.00 . A A . 17 PHE HE2 1 1
17 23106 1 1 17 PHE HZ H -15.164 -5.123 -3.914 1.00 . A A . 17 PHE HZ 1 1
17 23107 1 1 17 PHE N N -13.465 -9.658 -0.479 1.00 . A A . 17 PHE N 1 1
17 23108 1 1 17 PHE O O -14.091 -12.540 -0.686 1.00 . A A . 17 PHE O 1 1
17 23109 1 1 18 ALA C C -16.740 -13.278 2.542 1.00 . A A . 18 ALA C 1 1
17 23110 1 1 18 ALA CA C -15.751 -13.283 1.390 1.00 . A A . 18 ALA CA 1 1
17 23111 1 1 18 ALA CB C -14.380 -13.759 1.885 1.00 . A A . 18 ALA CB 1 1
17 23112 1 1 18 ALA H H -16.192 -11.219 1.196 1.00 . A A . 18 ALA H 1 1
17 23113 1 1 18 ALA HA H -16.102 -13.959 0.626 1.00 . A A . 18 ALA HA 1 1
17 23114 1 1 18 ALA HB1 H -13.867 -12.940 2.366 1.00 . A A . 18 ALA HB1 1 1
17 23115 1 1 18 ALA HB2 H -13.796 -14.105 1.045 1.00 . A A . 18 ALA HB2 1 1
17 23116 1 1 18 ALA HB3 H -14.507 -14.570 2.589 1.00 . A A . 18 ALA HB3 1 1
17 23117 1 1 18 ALA N N -15.642 -11.943 0.828 1.00 . A A . 18 ALA N 1 1
17 23118 1 1 18 ALA O O -16.367 -13.504 3.690 1.00 . A A . 18 ALA O 1 1
17 23119 1 1 19 LYS C C -19.459 -14.396 3.669 1.00 . A A . 19 LYS C 1 1
17 23120 1 1 19 LYS CA C -19.024 -12.976 3.277 1.00 . A A . 19 LYS CA 1 1
17 23121 1 1 19 LYS CB C -20.245 -12.186 2.788 1.00 . A A . 19 LYS CB 1 1
17 23122 1 1 19 LYS CD C -20.874 -10.265 4.342 1.00 . A A . 19 LYS CD 1 1
17 23123 1 1 19 LYS CE C -19.466 -10.052 4.910 1.00 . A A . 19 LYS CE 1 1
17 23124 1 1 19 LYS CG C -21.111 -11.746 4.005 1.00 . A A . 19 LYS CG 1 1
17 23125 1 1 19 LYS H H -18.250 -12.830 1.294 1.00 . A A . 19 LYS H 1 1
17 23126 1 1 19 LYS HA H -18.620 -12.467 4.126 1.00 . A A . 19 LYS HA 1 1
17 23127 1 1 19 LYS HB2 H -19.907 -11.317 2.235 1.00 . A A . 19 LYS HB2 1 1
17 23128 1 1 19 LYS HB3 H -20.836 -12.815 2.131 1.00 . A A . 19 LYS HB3 1 1
17 23129 1 1 19 LYS HD2 H -20.988 -9.676 3.448 1.00 . A A . 19 LYS HD2 1 1
17 23130 1 1 19 LYS HD3 H -21.601 -9.945 5.074 1.00 . A A . 19 LYS HD3 1 1
17 23131 1 1 19 LYS HE2 H -19.424 -9.095 5.412 1.00 . A A . 19 LYS HE2 1 1
17 23132 1 1 19 LYS HE3 H -19.235 -10.835 5.617 1.00 . A A . 19 LYS HE3 1 1
17 23133 1 1 19 LYS HG2 H -22.158 -11.883 3.770 1.00 . A A . 19 LYS HG2 1 1
17 23134 1 1 19 LYS HG3 H -20.866 -12.350 4.870 1.00 . A A . 19 LYS HG3 1 1
17 23135 1 1 19 LYS HZ1 H -18.475 -10.988 3.331 1.00 . A A . 19 LYS HZ1 1 1
17 23136 1 1 19 LYS HZ2 H -17.519 -9.873 4.183 1.00 . A A . 19 LYS HZ2 1 1
17 23137 1 1 19 LYS HZ3 H -18.716 -9.330 3.107 1.00 . A A . 19 LYS HZ3 1 1
17 23138 1 1 19 LYS N N -18.003 -13.011 2.234 1.00 . A A . 19 LYS N 1 1
17 23139 1 1 19 LYS NZ N -18.469 -10.064 3.799 1.00 . A A . 19 LYS NZ 1 1
17 23140 1 1 19 LYS O O -20.023 -15.114 2.843 1.00 . A A . 19 LYS O 1 1
17 23141 1 1 20 PRO C C -21.117 -16.294 5.619 1.00 . A A . 20 PRO C 1 1
17 23142 1 1 20 PRO CA C -19.616 -16.179 5.360 1.00 . A A . 20 PRO CA 1 1
17 23143 1 1 20 PRO CB C -18.797 -16.370 6.648 1.00 . A A . 20 PRO CB 1 1
17 23144 1 1 20 PRO CD C -18.557 -14.051 5.974 1.00 . A A . 20 PRO CD 1 1
17 23145 1 1 20 PRO CG C -18.588 -14.991 7.186 1.00 . A A . 20 PRO CG 1 1
17 23146 1 1 20 PRO HA H -19.314 -16.917 4.632 1.00 . A A . 20 PRO HA 1 1
17 23147 1 1 20 PRO HB2 H -19.345 -16.978 7.359 1.00 . A A . 20 PRO HB2 1 1
17 23148 1 1 20 PRO HB3 H -17.844 -16.829 6.422 1.00 . A A . 20 PRO HB3 1 1
17 23149 1 1 20 PRO HD2 H -19.106 -13.142 6.193 1.00 . A A . 20 PRO HD2 1 1
17 23150 1 1 20 PRO HD3 H -17.541 -13.819 5.689 1.00 . A A . 20 PRO HD3 1 1
17 23151 1 1 20 PRO HG2 H -19.401 -14.725 7.851 1.00 . A A . 20 PRO HG2 1 1
17 23152 1 1 20 PRO HG3 H -17.645 -14.935 7.716 1.00 . A A . 20 PRO HG3 1 1
17 23153 1 1 20 PRO N N -19.222 -14.818 4.895 1.00 . A A . 20 PRO N 1 1
17 23154 1 1 20 PRO O O -21.821 -15.291 5.730 1.00 . A A . 20 PRO O 1 1
17 23155 1 1 21 ILE C C -23.427 -17.159 7.284 1.00 . A A . 21 ILE C 1 1
17 23156 1 1 21 ILE CA C -23.010 -17.777 5.955 1.00 . A A . 21 ILE CA 1 1
17 23157 1 1 21 ILE CB C -23.284 -19.279 5.985 1.00 . A A . 21 ILE CB 1 1
17 23158 1 1 21 ILE CD1 C -22.990 -19.235 3.486 1.00 . A A . 21 ILE CD1 1 1
17 23159 1 1 21 ILE CG1 C -22.602 -19.949 4.786 1.00 . A A . 21 ILE CG1 1 1
17 23160 1 1 21 ILE CG2 C -24.793 -19.528 5.920 1.00 . A A . 21 ILE CG2 1 1
17 23161 1 1 21 ILE H H -20.988 -18.291 5.611 1.00 . A A . 21 ILE H 1 1
17 23162 1 1 21 ILE HA H -23.591 -17.330 5.161 1.00 . A A . 21 ILE HA 1 1
17 23163 1 1 21 ILE HB H -22.893 -19.696 6.901 1.00 . A A . 21 ILE HB 1 1
17 23164 1 1 21 ILE HD11 H -24.042 -18.994 3.501 1.00 . A A . 21 ILE HD11 1 1
17 23165 1 1 21 ILE HD12 H -22.782 -19.880 2.644 1.00 . A A . 21 ILE HD12 1 1
17 23166 1 1 21 ILE HD13 H -22.414 -18.325 3.391 1.00 . A A . 21 ILE HD13 1 1
17 23167 1 1 21 ILE HG12 H -21.530 -19.902 4.914 1.00 . A A . 21 ILE HG12 1 1
17 23168 1 1 21 ILE HG13 H -22.912 -20.984 4.731 1.00 . A A . 21 ILE HG13 1 1
17 23169 1 1 21 ILE HG21 H -24.988 -20.586 6.002 1.00 . A A . 21 ILE HG21 1 1
17 23170 1 1 21 ILE HG22 H -25.176 -19.162 4.978 1.00 . A A . 21 ILE HG22 1 1
17 23171 1 1 21 ILE HG23 H -25.278 -19.007 6.732 1.00 . A A . 21 ILE HG23 1 1
17 23172 1 1 21 ILE N N -21.597 -17.529 5.711 1.00 . A A . 21 ILE N 1 1
17 23173 1 1 21 ILE O O -22.651 -17.136 8.241 1.00 . A A . 21 ILE O 1 1
17 23174 1 1 22 GLY C C -24.807 -14.545 8.590 1.00 . A A . 22 GLY C 1 1
17 23175 1 1 22 GLY CA C -25.173 -16.023 8.543 1.00 . A A . 22 GLY CA 1 1
17 23176 1 1 22 GLY H H -25.222 -16.695 6.535 1.00 . A A . 22 GLY H 1 1
17 23177 1 1 22 GLY HA2 H -26.249 -16.124 8.560 1.00 . A A . 22 GLY HA2 1 1
17 23178 1 1 22 GLY HA3 H -24.758 -16.517 9.410 1.00 . A A . 22 GLY HA3 1 1
17 23179 1 1 22 GLY N N -24.654 -16.651 7.331 1.00 . A A . 22 GLY N 1 1
17 23180 1 1 22 GLY O O -25.033 -13.809 7.629 1.00 . A A . 22 GLY O 1 1
17 23181 1 1 23 ALA C C -22.914 -12.557 11.065 1.00 . A A . 23 ALA C 1 1
17 23182 1 1 23 ALA CA C -23.856 -12.718 9.876 1.00 . A A . 23 ALA CA 1 1
17 23183 1 1 23 ALA CB C -25.099 -11.853 10.088 1.00 . A A . 23 ALA CB 1 1
17 23184 1 1 23 ALA H H -24.090 -14.745 10.448 1.00 . A A . 23 ALA H 1 1
17 23185 1 1 23 ALA HA H -23.351 -12.388 8.980 1.00 . A A . 23 ALA HA 1 1
17 23186 1 1 23 ALA HB1 H -24.801 -10.834 10.285 1.00 . A A . 23 ALA HB1 1 1
17 23187 1 1 23 ALA HB2 H -25.662 -12.233 10.928 1.00 . A A . 23 ALA HB2 1 1
17 23188 1 1 23 ALA HB3 H -25.715 -11.882 9.200 1.00 . A A . 23 ALA HB3 1 1
17 23189 1 1 23 ALA N N -24.245 -14.114 9.715 1.00 . A A . 23 ALA N 1 1
17 23190 1 1 23 ALA O O -23.106 -11.679 11.905 1.00 . A A . 23 ALA O 1 1
17 23191 1 1 24 SER C C -19.908 -12.254 11.973 1.00 . A A . 24 SER C 1 1
17 23192 1 1 24 SER CA C -20.933 -13.356 12.219 1.00 . A A . 24 SER CA 1 1
17 23193 1 1 24 SER CB C -20.216 -14.700 12.351 1.00 . A A . 24 SER CB 1 1
17 23194 1 1 24 SER H H -21.797 -14.091 10.429 1.00 . A A . 24 SER H 1 1
17 23195 1 1 24 SER HA H -21.455 -13.149 13.142 1.00 . A A . 24 SER HA 1 1
17 23196 1 1 24 SER HB2 H -19.874 -15.025 11.382 1.00 . A A . 24 SER HB2 1 1
17 23197 1 1 24 SER HB3 H -19.366 -14.591 13.011 1.00 . A A . 24 SER HB3 1 1
17 23198 1 1 24 SER HG H -21.525 -15.294 13.663 1.00 . A A . 24 SER HG 1 1
17 23199 1 1 24 SER N N -21.899 -13.412 11.128 1.00 . A A . 24 SER N 1 1
17 23200 1 1 24 SER O O -19.187 -11.846 12.884 1.00 . A A . 24 SER O 1 1
17 23201 1 1 24 SER OG O -21.119 -15.665 12.875 1.00 . A A . 24 SER OG 1 1
17 23202 1 1 25 TYR C C -19.324 -9.397 11.006 1.00 . A A . 25 TYR C 1 1
17 23203 1 1 25 TYR CA C -18.907 -10.721 10.376 1.00 . A A . 25 TYR CA 1 1
17 23204 1 1 25 TYR CB C -18.844 -10.567 8.855 1.00 . A A . 25 TYR CB 1 1
17 23205 1 1 25 TYR CD1 C -16.495 -9.756 8.434 1.00 . A A . 25 TYR CD1 1 1
17 23206 1 1 25 TYR CD2 C -18.324 -8.177 8.237 1.00 . A A . 25 TYR CD2 1 1
17 23207 1 1 25 TYR CE1 C -15.585 -8.744 8.105 1.00 . A A . 25 TYR CE1 1 1
17 23208 1 1 25 TYR CE2 C -17.414 -7.165 7.908 1.00 . A A . 25 TYR CE2 1 1
17 23209 1 1 25 TYR CG C -17.865 -9.473 8.501 1.00 . A A . 25 TYR CG 1 1
17 23210 1 1 25 TYR CZ C -16.046 -7.448 7.842 1.00 . A A . 25 TYR CZ 1 1
17 23211 1 1 25 TYR H H -20.446 -12.140 10.048 1.00 . A A . 25 TYR H 1 1
17 23212 1 1 25 TYR HA H -17.927 -10.988 10.739 1.00 . A A . 25 TYR HA 1 1
17 23213 1 1 25 TYR HB2 H -18.520 -11.497 8.412 1.00 . A A . 25 TYR HB2 1 1
17 23214 1 1 25 TYR HB3 H -19.822 -10.309 8.478 1.00 . A A . 25 TYR HB3 1 1
17 23215 1 1 25 TYR HD1 H -16.140 -10.756 8.638 1.00 . A A . 25 TYR HD1 1 1
17 23216 1 1 25 TYR HD2 H -19.381 -7.958 8.288 1.00 . A A . 25 TYR HD2 1 1
17 23217 1 1 25 TYR HE1 H -14.528 -8.962 8.055 1.00 . A A . 25 TYR HE1 1 1
17 23218 1 1 25 TYR HE2 H -17.769 -6.165 7.705 1.00 . A A . 25 TYR HE2 1 1
17 23219 1 1 25 TYR HH H -14.387 -6.537 8.094 1.00 . A A . 25 TYR HH 1 1
17 23220 1 1 25 TYR N N -19.848 -11.776 10.734 1.00 . A A . 25 TYR N 1 1
17 23221 1 1 25 TYR O O -18.484 -8.626 11.468 1.00 . A A . 25 TYR O 1 1
17 23222 1 1 25 TYR OH O -15.148 -6.450 7.517 1.00 . A A . 25 TYR OH 1 1
17 23223 1 1 26 GLN C C -20.844 -7.832 13.082 1.00 . A A . 26 GLN C 1 1
17 23224 1 1 26 GLN CA C -21.143 -7.898 11.587 1.00 . A A . 26 GLN CA 1 1
17 23225 1 1 26 GLN CB C -22.657 -7.806 11.362 1.00 . A A . 26 GLN CB 1 1
17 23226 1 1 26 GLN CD C -23.168 -6.157 13.177 1.00 . A A . 26 GLN CD 1 1
17 23227 1 1 26 GLN CG C -23.150 -6.387 11.669 1.00 . A A . 26 GLN CG 1 1
17 23228 1 1 26 GLN H H -21.251 -9.787 10.631 1.00 . A A . 26 GLN H 1 1
17 23229 1 1 26 GLN HA H -20.663 -7.064 11.097 1.00 . A A . 26 GLN HA 1 1
17 23230 1 1 26 GLN HB2 H -22.883 -8.051 10.335 1.00 . A A . 26 GLN HB2 1 1
17 23231 1 1 26 GLN HB3 H -23.156 -8.505 12.015 1.00 . A A . 26 GLN HB3 1 1
17 23232 1 1 26 GLN HE21 H -24.514 -7.575 13.524 1.00 . A A . 26 GLN HE21 1 1
17 23233 1 1 26 GLN HE22 H -23.964 -6.745 14.898 1.00 . A A . 26 GLN HE22 1 1
17 23234 1 1 26 GLN HG2 H -22.495 -5.664 11.203 1.00 . A A . 26 GLN HG2 1 1
17 23235 1 1 26 GLN HG3 H -24.150 -6.264 11.280 1.00 . A A . 26 GLN HG3 1 1
17 23236 1 1 26 GLN N N -20.627 -9.137 11.017 1.00 . A A . 26 GLN N 1 1
17 23237 1 1 26 GLN NE2 N -23.947 -6.887 13.929 1.00 . A A . 26 GLN NE2 1 1
17 23238 1 1 26 GLN O O -20.555 -6.763 13.619 1.00 . A A . 26 GLN O 1 1
17 23239 1 1 26 GLN OE1 O -22.454 -5.292 13.684 1.00 . A A . 26 GLN OE1 1 1
17 23240 1 1 27 GLY C C -19.241 -8.558 15.490 1.00 . A A . 27 GLY C 1 1
17 23241 1 1 27 GLY CA C -20.653 -9.038 15.180 1.00 . A A . 27 GLY CA 1 1
17 23242 1 1 27 GLY H H -21.152 -9.801 13.266 1.00 . A A . 27 GLY H 1 1
17 23243 1 1 27 GLY HA2 H -21.366 -8.410 15.696 1.00 . A A . 27 GLY HA2 1 1
17 23244 1 1 27 GLY HA3 H -20.764 -10.056 15.520 1.00 . A A . 27 GLY HA3 1 1
17 23245 1 1 27 GLY N N -20.917 -8.979 13.747 1.00 . A A . 27 GLY N 1 1
17 23246 1 1 27 GLY O O -18.975 -8.038 16.574 1.00 . A A . 27 GLY O 1 1
17 23247 1 1 28 ILE C C -16.855 -6.799 14.760 1.00 . A A . 28 ILE C 1 1
17 23248 1 1 28 ILE CA C -16.952 -8.319 14.715 1.00 . A A . 28 ILE CA 1 1
17 23249 1 1 28 ILE CB C -16.087 -8.852 13.572 1.00 . A A . 28 ILE CB 1 1
17 23250 1 1 28 ILE CD1 C -15.491 -10.906 12.275 1.00 . A A . 28 ILE CD1 1 1
17 23251 1 1 28 ILE CG1 C -16.199 -10.378 13.524 1.00 . A A . 28 ILE CG1 1 1
17 23252 1 1 28 ILE CG2 C -14.627 -8.455 13.808 1.00 . A A . 28 ILE CG2 1 1
17 23253 1 1 28 ILE H H -18.607 -9.157 13.689 1.00 . A A . 28 ILE H 1 1
17 23254 1 1 28 ILE HA H -16.584 -8.722 15.645 1.00 . A A . 28 ILE HA 1 1
17 23255 1 1 28 ILE HB H -16.428 -8.433 12.636 1.00 . A A . 28 ILE HB 1 1
17 23256 1 1 28 ILE HD11 H -15.786 -10.321 11.417 1.00 . A A . 28 ILE HD11 1 1
17 23257 1 1 28 ILE HD12 H -15.765 -11.938 12.116 1.00 . A A . 28 ILE HD12 1 1
17 23258 1 1 28 ILE HD13 H -14.422 -10.834 12.411 1.00 . A A . 28 ILE HD13 1 1
17 23259 1 1 28 ILE HG12 H -15.738 -10.799 14.405 1.00 . A A . 28 ILE HG12 1 1
17 23260 1 1 28 ILE HG13 H -17.241 -10.661 13.492 1.00 . A A . 28 ILE HG13 1 1
17 23261 1 1 28 ILE HG21 H -14.317 -8.783 14.788 1.00 . A A . 28 ILE HG21 1 1
17 23262 1 1 28 ILE HG22 H -14.529 -7.381 13.740 1.00 . A A . 28 ILE HG22 1 1
17 23263 1 1 28 ILE HG23 H -14.001 -8.918 13.058 1.00 . A A . 28 ILE HG23 1 1
17 23264 1 1 28 ILE N N -18.338 -8.737 14.533 1.00 . A A . 28 ILE N 1 1
17 23265 1 1 28 ILE O O -15.908 -6.244 15.320 1.00 . A A . 28 ILE O 1 1
17 23266 1 1 29 LEU C C -18.594 -4.114 15.341 1.00 . A A . 29 LEU C 1 1
17 23267 1 1 29 LEU CA C -17.852 -4.665 14.133 1.00 . A A . 29 LEU CA 1 1
17 23268 1 1 29 LEU CB C -18.533 -4.183 12.850 1.00 . A A . 29 LEU CB 1 1
17 23269 1 1 29 LEU CD1 C -18.428 -4.249 10.347 1.00 . A A . 29 LEU CD1 1 1
17 23270 1 1 29 LEU CD2 C -16.359 -3.651 11.658 1.00 . A A . 29 LEU CD2 1 1
17 23271 1 1 29 LEU CG C -17.645 -4.510 11.639 1.00 . A A . 29 LEU CG 1 1
17 23272 1 1 29 LEU H H -18.565 -6.622 13.731 1.00 . A A . 29 LEU H 1 1
17 23273 1 1 29 LEU HA H -16.842 -4.293 14.148 1.00 . A A . 29 LEU HA 1 1
17 23274 1 1 29 LEU HB2 H -19.485 -4.686 12.743 1.00 . A A . 29 LEU HB2 1 1
17 23275 1 1 29 LEU HB3 H -18.697 -3.115 12.904 1.00 . A A . 29 LEU HB3 1 1
17 23276 1 1 29 LEU HD11 H -19.329 -4.845 10.348 1.00 . A A . 29 LEU HD11 1 1
17 23277 1 1 29 LEU HD12 H -17.821 -4.518 9.496 1.00 . A A . 29 LEU HD12 1 1
17 23278 1 1 29 LEU HD13 H -18.688 -3.202 10.287 1.00 . A A . 29 LEU HD13 1 1
17 23279 1 1 29 LEU HD21 H -15.588 -4.170 12.210 1.00 . A A . 29 LEU HD21 1 1
17 23280 1 1 29 LEU HD22 H -16.561 -2.706 12.131 1.00 . A A . 29 LEU HD22 1 1
17 23281 1 1 29 LEU HD23 H -16.014 -3.480 10.645 1.00 . A A . 29 LEU HD23 1 1
17 23282 1 1 29 LEU HG H -17.372 -5.552 11.677 1.00 . A A . 29 LEU HG 1 1
17 23283 1 1 29 LEU N N -17.836 -6.127 14.163 1.00 . A A . 29 LEU N 1 1
17 23284 1 1 29 LEU O O -18.176 -3.124 15.943 1.00 . A A . 29 LEU O 1 1
17 23285 1 1 30 ASP C C -19.659 -4.391 18.126 1.00 . A A . 30 ASP C 1 1
17 23286 1 1 30 ASP CA C -20.483 -4.321 16.842 1.00 . A A . 30 ASP CA 1 1
17 23287 1 1 30 ASP CB C -21.726 -5.196 16.984 1.00 . A A . 30 ASP CB 1 1
17 23288 1 1 30 ASP CG C -22.564 -4.727 18.170 1.00 . A A . 30 ASP CG 1 1
17 23289 1 1 30 ASP H H -19.985 -5.542 15.185 1.00 . A A . 30 ASP H 1 1
17 23290 1 1 30 ASP HA H -20.793 -3.300 16.682 1.00 . A A . 30 ASP HA 1 1
17 23291 1 1 30 ASP HB2 H -22.315 -5.130 16.081 1.00 . A A . 30 ASP HB2 1 1
17 23292 1 1 30 ASP HB3 H -21.426 -6.221 17.142 1.00 . A A . 30 ASP HB3 1 1
17 23293 1 1 30 ASP N N -19.696 -4.758 15.696 1.00 . A A . 30 ASP N 1 1
17 23294 1 1 30 ASP O O -19.685 -3.470 18.938 1.00 . A A . 30 ASP O 1 1
17 23295 1 1 30 ASP OD1 O -22.100 -3.862 18.894 1.00 . A A . 30 ASP OD1 1 1
17 23296 1 1 30 ASP OD2 O -23.658 -5.241 18.336 1.00 . A A . 30 ASP OD2 1 1
17 23297 1 1 31 GLN C C -16.998 -4.625 19.545 1.00 . A A . 31 GLN C 1 1
17 23298 1 1 31 GLN CA C -18.111 -5.668 19.492 1.00 . A A . 31 GLN CA 1 1
17 23299 1 1 31 GLN CB C -17.502 -7.079 19.502 1.00 . A A . 31 GLN CB 1 1
17 23300 1 1 31 GLN CD C -19.754 -8.118 19.155 1.00 . A A . 31 GLN CD 1 1
17 23301 1 1 31 GLN CG C -18.520 -8.085 20.048 1.00 . A A . 31 GLN CG 1 1
17 23302 1 1 31 GLN H H -18.948 -6.190 17.617 1.00 . A A . 31 GLN H 1 1
17 23303 1 1 31 GLN HA H -18.737 -5.551 20.366 1.00 . A A . 31 GLN HA 1 1
17 23304 1 1 31 GLN HB2 H -17.227 -7.359 18.497 1.00 . A A . 31 GLN HB2 1 1
17 23305 1 1 31 GLN HB3 H -16.626 -7.087 20.133 1.00 . A A . 31 GLN HB3 1 1
17 23306 1 1 31 GLN HE21 H -19.400 -9.952 18.483 1.00 . A A . 31 GLN HE21 1 1
17 23307 1 1 31 GLN HE22 H -20.797 -9.209 17.867 1.00 . A A . 31 GLN HE22 1 1
17 23308 1 1 31 GLN HG2 H -18.071 -9.067 20.076 1.00 . A A . 31 GLN HG2 1 1
17 23309 1 1 31 GLN HG3 H -18.807 -7.792 21.047 1.00 . A A . 31 GLN HG3 1 1
17 23310 1 1 31 GLN N N -18.931 -5.488 18.300 1.00 . A A . 31 GLN N 1 1
17 23311 1 1 31 GLN NE2 N -20.004 -9.182 18.442 1.00 . A A . 31 GLN NE2 1 1
17 23312 1 1 31 GLN O O -16.628 -4.157 20.619 1.00 . A A . 31 GLN O 1 1
17 23313 1 1 31 GLN OE1 O -20.511 -7.148 19.106 1.00 . A A . 31 GLN OE1 1 1
17 23314 1 1 32 LEU C C -15.885 -1.956 18.910 1.00 . A A . 32 LEU C 1 1
17 23315 1 1 32 LEU CA C -15.409 -3.278 18.317 1.00 . A A . 32 LEU CA 1 1
17 23316 1 1 32 LEU CB C -14.963 -3.083 16.857 1.00 . A A . 32 LEU CB 1 1
17 23317 1 1 32 LEU CD1 C -13.706 -4.112 14.947 1.00 . A A . 32 LEU CD1 1 1
17 23318 1 1 32 LEU CD2 C -12.610 -3.968 17.221 1.00 . A A . 32 LEU CD2 1 1
17 23319 1 1 32 LEU CG C -13.948 -4.172 16.462 1.00 . A A . 32 LEU CG 1 1
17 23320 1 1 32 LEU H H -16.819 -4.665 17.556 1.00 . A A . 32 LEU H 1 1
17 23321 1 1 32 LEU HA H -14.573 -3.633 18.896 1.00 . A A . 32 LEU HA 1 1
17 23322 1 1 32 LEU HB2 H -15.828 -3.159 16.214 1.00 . A A . 32 LEU HB2 1 1
17 23323 1 1 32 LEU HB3 H -14.515 -2.107 16.739 1.00 . A A . 32 LEU HB3 1 1
17 23324 1 1 32 LEU HD11 H -12.816 -4.674 14.703 1.00 . A A . 32 LEU HD11 1 1
17 23325 1 1 32 LEU HD12 H -13.578 -3.084 14.641 1.00 . A A . 32 LEU HD12 1 1
17 23326 1 1 32 LEU HD13 H -14.551 -4.540 14.432 1.00 . A A . 32 LEU HD13 1 1
17 23327 1 1 32 LEU HD21 H -12.605 -4.581 18.115 1.00 . A A . 32 LEU HD21 1 1
17 23328 1 1 32 LEU HD22 H -12.491 -2.932 17.501 1.00 . A A . 32 LEU HD22 1 1
17 23329 1 1 32 LEU HD23 H -11.783 -4.261 16.591 1.00 . A A . 32 LEU HD23 1 1
17 23330 1 1 32 LEU HG H -14.353 -5.140 16.715 1.00 . A A . 32 LEU HG 1 1
17 23331 1 1 32 LEU N N -16.478 -4.263 18.383 1.00 . A A . 32 LEU N 1 1
17 23332 1 1 32 LEU O O -15.110 -1.211 19.499 1.00 . A A . 32 LEU O 1 1
17 23333 1 1 33 ASP C C -17.811 -0.518 20.819 1.00 . A A . 33 ASP C 1 1
17 23334 1 1 33 ASP CA C -17.708 -0.435 19.296 1.00 . A A . 33 ASP CA 1 1
17 23335 1 1 33 ASP CB C -19.079 -0.168 18.694 1.00 . A A . 33 ASP CB 1 1
17 23336 1 1 33 ASP CG C -18.925 0.226 17.229 1.00 . A A . 33 ASP CG 1 1
17 23337 1 1 33 ASP H H -17.746 -2.287 18.271 1.00 . A A . 33 ASP H 1 1
17 23338 1 1 33 ASP HA H -17.051 0.381 19.041 1.00 . A A . 33 ASP HA 1 1
17 23339 1 1 33 ASP HB2 H -19.680 -1.061 18.765 1.00 . A A . 33 ASP HB2 1 1
17 23340 1 1 33 ASP HB3 H -19.558 0.634 19.234 1.00 . A A . 33 ASP HB3 1 1
17 23341 1 1 33 ASP N N -17.159 -1.664 18.748 1.00 . A A . 33 ASP N 1 1
17 23342 1 1 33 ASP O O -17.396 0.394 21.535 1.00 . A A . 33 ASP O 1 1
17 23343 1 1 33 ASP OD1 O -17.806 0.500 16.824 1.00 . A A . 33 ASP OD1 1 1
17 23344 1 1 33 ASP OD2 O -19.926 0.252 16.537 1.00 . A A . 33 ASP OD2 1 1
17 23345 1 1 34 LEU C C -17.219 -1.974 23.462 1.00 . A A . 34 LEU C 1 1
17 23346 1 1 34 LEU CA C -18.558 -1.830 22.743 1.00 . A A . 34 LEU CA 1 1
17 23347 1 1 34 LEU CB C -19.416 -3.084 22.994 1.00 . A A . 34 LEU CB 1 1
17 23348 1 1 34 LEU CD1 C -21.240 -2.131 21.571 1.00 . A A . 34 LEU CD1 1 1
17 23349 1 1 34 LEU CD2 C -21.736 -3.985 23.168 1.00 . A A . 34 LEU CD2 1 1
17 23350 1 1 34 LEU CG C -20.903 -2.724 22.937 1.00 . A A . 34 LEU CG 1 1
17 23351 1 1 34 LEU H H -18.696 -2.310 20.681 1.00 . A A . 34 LEU H 1 1
17 23352 1 1 34 LEU HA H -19.072 -0.972 23.154 1.00 . A A . 34 LEU HA 1 1
17 23353 1 1 34 LEU HB2 H -19.201 -3.822 22.235 1.00 . A A . 34 LEU HB2 1 1
17 23354 1 1 34 LEU HB3 H -19.190 -3.496 23.969 1.00 . A A . 34 LEU HB3 1 1
17 23355 1 1 34 LEU HD11 H -20.917 -2.806 20.796 1.00 . A A . 34 LEU HD11 1 1
17 23356 1 1 34 LEU HD12 H -20.739 -1.181 21.457 1.00 . A A . 34 LEU HD12 1 1
17 23357 1 1 34 LEU HD13 H -22.308 -1.983 21.497 1.00 . A A . 34 LEU HD13 1 1
17 23358 1 1 34 LEU HD21 H -21.388 -4.772 22.516 1.00 . A A . 34 LEU HD21 1 1
17 23359 1 1 34 LEU HD22 H -22.774 -3.775 22.958 1.00 . A A . 34 LEU HD22 1 1
17 23360 1 1 34 LEU HD23 H -21.635 -4.299 24.197 1.00 . A A . 34 LEU HD23 1 1
17 23361 1 1 34 LEU HG H -21.124 -1.999 23.707 1.00 . A A . 34 LEU HG 1 1
17 23362 1 1 34 LEU N N -18.382 -1.622 21.304 1.00 . A A . 34 LEU N 1 1
17 23363 1 1 34 LEU O O -17.030 -1.435 24.548 1.00 . A A . 34 LEU O 1 1
17 23364 1 1 35 VAL C C -14.358 -1.606 23.842 1.00 . A A . 35 VAL C 1 1
17 23365 1 1 35 VAL CA C -15.004 -2.942 23.471 1.00 . A A . 35 VAL CA 1 1
17 23366 1 1 35 VAL CB C -14.093 -3.722 22.502 1.00 . A A . 35 VAL CB 1 1
17 23367 1 1 35 VAL CG1 C -13.380 -2.761 21.535 1.00 . A A . 35 VAL CG1 1 1
17 23368 1 1 35 VAL CG2 C -13.046 -4.512 23.298 1.00 . A A . 35 VAL CG2 1 1
17 23369 1 1 35 VAL H H -16.516 -3.138 21.995 1.00 . A A . 35 VAL H 1 1
17 23370 1 1 35 VAL HA H -15.147 -3.528 24.366 1.00 . A A . 35 VAL HA 1 1
17 23371 1 1 35 VAL HB H -14.698 -4.413 21.930 1.00 . A A . 35 VAL HB 1 1
17 23372 1 1 35 VAL HG11 H -12.509 -2.337 22.018 1.00 . A A . 35 VAL HG11 1 1
17 23373 1 1 35 VAL HG12 H -14.052 -1.967 21.269 1.00 . A A . 35 VAL HG12 1 1
17 23374 1 1 35 VAL HG13 H -13.078 -3.293 20.648 1.00 . A A . 35 VAL HG13 1 1
17 23375 1 1 35 VAL HG21 H -12.412 -5.058 22.613 1.00 . A A . 35 VAL HG21 1 1
17 23376 1 1 35 VAL HG22 H -13.543 -5.206 23.959 1.00 . A A . 35 VAL HG22 1 1
17 23377 1 1 35 VAL HG23 H -12.445 -3.829 23.879 1.00 . A A . 35 VAL HG23 1 1
17 23378 1 1 35 VAL N N -16.304 -2.717 22.858 1.00 . A A . 35 VAL N 1 1
17 23379 1 1 35 VAL O O -13.521 -1.537 24.737 1.00 . A A . 35 VAL O 1 1
17 23380 1 1 36 HIS C C -14.873 1.427 24.567 1.00 . A A . 36 HIS C 1 1
17 23381 1 1 36 HIS CA C -14.189 0.771 23.376 1.00 . A A . 36 HIS CA 1 1
17 23382 1 1 36 HIS CB C -14.361 1.649 22.136 1.00 . A A . 36 HIS CB 1 1
17 23383 1 1 36 HIS CD2 C -14.313 4.246 22.530 1.00 . A A . 36 HIS CD2 1 1
17 23384 1 1 36 HIS CE1 C -12.173 4.489 22.765 1.00 . A A . 36 HIS CE1 1 1
17 23385 1 1 36 HIS CG C -13.755 2.999 22.395 1.00 . A A . 36 HIS CG 1 1
17 23386 1 1 36 HIS H H -15.415 -0.669 22.422 1.00 . A A . 36 HIS H 1 1
17 23387 1 1 36 HIS HA H -13.136 0.674 23.588 1.00 . A A . 36 HIS HA 1 1
17 23388 1 1 36 HIS HB2 H -13.868 1.185 21.296 1.00 . A A . 36 HIS HB2 1 1
17 23389 1 1 36 HIS HB3 H -15.414 1.762 21.919 1.00 . A A . 36 HIS HB3 1 1
17 23390 1 1 36 HIS HD2 H -15.370 4.466 22.464 1.00 . A A . 36 HIS HD2 1 1
17 23391 1 1 36 HIS HE1 H -11.197 4.923 22.922 1.00 . A A . 36 HIS HE1 1 1
17 23392 1 1 36 HIS HE2 H -13.421 6.150 22.898 1.00 . A A . 36 HIS HE2 1 1
17 23393 1 1 36 HIS N N -14.746 -0.552 23.129 1.00 . A A . 36 HIS N 1 1
17 23394 1 1 36 HIS ND1 N -12.389 3.179 22.548 1.00 . A A . 36 HIS ND1 1 1
17 23395 1 1 36 HIS NE2 N -13.312 5.185 22.764 1.00 . A A . 36 HIS NE2 1 1
17 23396 1 1 36 HIS O O -14.217 2.020 25.425 1.00 . A A . 36 HIS O 1 1
17 23397 1 1 37 GLN C C -17.004 0.963 26.909 1.00 . A A . 37 GLN C 1 1
17 23398 1 1 37 GLN CA C -16.967 1.906 25.710 1.00 . A A . 37 GLN CA 1 1
17 23399 1 1 37 GLN CB C -18.395 2.195 25.243 1.00 . A A . 37 GLN CB 1 1
17 23400 1 1 37 GLN CD C -19.778 3.542 23.652 1.00 . A A . 37 GLN CD 1 1
17 23401 1 1 37 GLN CG C -18.371 3.304 24.189 1.00 . A A . 37 GLN CG 1 1
17 23402 1 1 37 GLN H H -16.667 0.834 23.905 1.00 . A A . 37 GLN H 1 1
17 23403 1 1 37 GLN HA H -16.505 2.835 26.009 1.00 . A A . 37 GLN HA 1 1
17 23404 1 1 37 GLN HB2 H -18.823 1.299 24.817 1.00 . A A . 37 GLN HB2 1 1
17 23405 1 1 37 GLN HB3 H -18.990 2.515 26.084 1.00 . A A . 37 GLN HB3 1 1
17 23406 1 1 37 GLN HE21 H -19.556 5.511 23.527 1.00 . A A . 37 GLN HE21 1 1
17 23407 1 1 37 GLN HE22 H -21.069 4.920 23.038 1.00 . A A . 37 GLN HE22 1 1
17 23408 1 1 37 GLN HG2 H -17.997 4.214 24.634 1.00 . A A . 37 GLN HG2 1 1
17 23409 1 1 37 GLN HG3 H -17.724 3.011 23.376 1.00 . A A . 37 GLN HG3 1 1
17 23410 1 1 37 GLN N N -16.197 1.317 24.616 1.00 . A A . 37 GLN N 1 1
17 23411 1 1 37 GLN NE2 N -20.166 4.759 23.383 1.00 . A A . 37 GLN NE2 1 1
17 23412 1 1 37 GLN O O -17.369 1.362 28.014 1.00 . A A . 37 GLN O 1 1
17 23413 1 1 37 GLN OE1 O -20.546 2.595 23.477 1.00 . A A . 37 GLN OE1 1 1
17 23414 1 1 38 ALA C C -15.414 -1.070 28.671 1.00 . A A . 38 ALA C 1 1
17 23415 1 1 38 ALA CA C -16.613 -1.280 27.754 1.00 . A A . 38 ALA CA 1 1
17 23416 1 1 38 ALA CB C -16.558 -2.687 27.161 1.00 . A A . 38 ALA CB 1 1
17 23417 1 1 38 ALA H H -16.337 -0.551 25.784 1.00 . A A . 38 ALA H 1 1
17 23418 1 1 38 ALA HA H -17.517 -1.182 28.333 1.00 . A A . 38 ALA HA 1 1
17 23419 1 1 38 ALA HB1 H -17.533 -2.959 26.784 1.00 . A A . 38 ALA HB1 1 1
17 23420 1 1 38 ALA HB2 H -16.255 -3.393 27.921 1.00 . A A . 38 ALA HB2 1 1
17 23421 1 1 38 ALA HB3 H -15.845 -2.704 26.357 1.00 . A A . 38 ALA HB3 1 1
17 23422 1 1 38 ALA N N -16.622 -0.289 26.684 1.00 . A A . 38 ALA N 1 1
17 23423 1 1 38 ALA O O -14.456 -0.387 28.313 1.00 . A A . 38 ALA O 1 1
17 23424 1 1 39 LYS C C -14.519 -2.593 31.914 1.00 . A A . 39 LYS C 1 1
17 23425 1 1 39 LYS CA C -14.388 -1.546 30.813 1.00 . A A . 39 LYS CA 1 1
17 23426 1 1 39 LYS CB C -14.394 -0.148 31.436 1.00 . A A . 39 LYS CB 1 1
17 23427 1 1 39 LYS CD C -12.029 0.679 31.172 1.00 . A A . 39 LYS CD 1 1
17 23428 1 1 39 LYS CE C -10.722 0.968 31.911 1.00 . A A . 39 LYS CE 1 1
17 23429 1 1 39 LYS CG C -13.057 0.114 32.157 1.00 . A A . 39 LYS CG 1 1
17 23430 1 1 39 LYS H H -16.265 -2.205 30.082 1.00 . A A . 39 LYS H 1 1
17 23431 1 1 39 LYS HA H -13.453 -1.695 30.298 1.00 . A A . 39 LYS HA 1 1
17 23432 1 1 39 LYS HB2 H -14.540 0.588 30.657 1.00 . A A . 39 LYS HB2 1 1
17 23433 1 1 39 LYS HB3 H -15.204 -0.080 32.147 1.00 . A A . 39 LYS HB3 1 1
17 23434 1 1 39 LYS HD2 H -11.846 -0.036 30.385 1.00 . A A . 39 LYS HD2 1 1
17 23435 1 1 39 LYS HD3 H -12.406 1.596 30.745 1.00 . A A . 39 LYS HD3 1 1
17 23436 1 1 39 LYS HE2 H -10.901 1.692 32.692 1.00 . A A . 39 LYS HE2 1 1
17 23437 1 1 39 LYS HE3 H -10.344 0.054 32.345 1.00 . A A . 39 LYS HE3 1 1
17 23438 1 1 39 LYS HG2 H -13.214 0.827 32.953 1.00 . A A . 39 LYS HG2 1 1
17 23439 1 1 39 LYS HG3 H -12.680 -0.808 32.575 1.00 . A A . 39 LYS HG3 1 1
17 23440 1 1 39 LYS HZ1 H -8.766 1.291 31.279 1.00 . A A . 39 LYS HZ1 1 1
17 23441 1 1 39 LYS HZ2 H -9.842 2.542 30.873 1.00 . A A . 39 LYS HZ2 1 1
17 23442 1 1 39 LYS HZ3 H -9.875 1.076 30.015 1.00 . A A . 39 LYS HZ3 1 1
17 23443 1 1 39 LYS N N -15.477 -1.667 29.853 1.00 . A A . 39 LYS N 1 1
17 23444 1 1 39 LYS NZ N -9.726 1.510 30.947 1.00 . A A . 39 LYS NZ 1 1
17 23445 1 1 39 LYS O O -15.618 -2.880 32.387 1.00 . A A . 39 LYS O 1 1
17 23446 1 1 40 GLY C C -13.823 -5.525 32.830 1.00 . A A . 40 GLY C 1 1
17 23447 1 1 40 GLY CA C -13.383 -4.170 33.373 1.00 . A A . 40 GLY CA 1 1
17 23448 1 1 40 GLY H H -12.537 -2.889 31.911 1.00 . A A . 40 GLY H 1 1
17 23449 1 1 40 GLY HA2 H -12.386 -4.256 33.782 1.00 . A A . 40 GLY HA2 1 1
17 23450 1 1 40 GLY HA3 H -14.062 -3.867 34.156 1.00 . A A . 40 GLY HA3 1 1
17 23451 1 1 40 GLY N N -13.386 -3.158 32.322 1.00 . A A . 40 GLY N 1 1
17 23452 1 1 40 GLY O O -13.255 -6.033 31.864 1.00 . A A . 40 GLY O 1 1
17 23453 1 1 41 ARG C C -15.891 -7.338 31.614 1.00 . A A . 41 ARG C 1 1
17 23454 1 1 41 ARG CA C -15.345 -7.409 33.036 1.00 . A A . 41 ARG CA 1 1
17 23455 1 1 41 ARG CB C -16.451 -7.873 33.986 1.00 . A A . 41 ARG CB 1 1
17 23456 1 1 41 ARG CD C -18.686 -7.287 34.938 1.00 . A A . 41 ARG CD 1 1
17 23457 1 1 41 ARG CG C -17.660 -6.939 33.863 1.00 . A A . 41 ARG CG 1 1
17 23458 1 1 41 ARG CZ C -20.207 -8.862 33.881 1.00 . A A . 41 ARG CZ 1 1
17 23459 1 1 41 ARG H H -15.251 -5.658 34.228 1.00 . A A . 41 ARG H 1 1
17 23460 1 1 41 ARG HA H -14.537 -8.125 33.067 1.00 . A A . 41 ARG HA 1 1
17 23461 1 1 41 ARG HB2 H -16.745 -8.880 33.728 1.00 . A A . 41 ARG HB2 1 1
17 23462 1 1 41 ARG HB3 H -16.085 -7.854 35.001 1.00 . A A . 41 ARG HB3 1 1
17 23463 1 1 41 ARG HD2 H -18.217 -7.234 35.909 1.00 . A A . 41 ARG HD2 1 1
17 23464 1 1 41 ARG HD3 H -19.498 -6.576 34.896 1.00 . A A . 41 ARG HD3 1 1
17 23465 1 1 41 ARG HE H -18.806 -9.387 35.210 1.00 . A A . 41 ARG HE 1 1
17 23466 1 1 41 ARG HG2 H -17.338 -5.915 33.990 1.00 . A A . 41 ARG HG2 1 1
17 23467 1 1 41 ARG HG3 H -18.112 -7.056 32.890 1.00 . A A . 41 ARG HG3 1 1
17 23468 1 1 41 ARG HH11 H -20.404 -6.939 33.361 1.00 . A A . 41 ARG HH11 1 1
17 23469 1 1 41 ARG HH12 H -21.499 -8.038 32.592 1.00 . A A . 41 ARG HH12 1 1
17 23470 1 1 41 ARG HH21 H -20.239 -10.838 34.206 1.00 . A A . 41 ARG HH21 1 1
17 23471 1 1 41 ARG HH22 H -21.406 -10.247 33.070 1.00 . A A . 41 ARG HH22 1 1
17 23472 1 1 41 ARG N N -14.837 -6.108 33.461 1.00 . A A . 41 ARG N 1 1
17 23473 1 1 41 ARG NE N -19.204 -8.636 34.724 1.00 . A A . 41 ARG NE 1 1
17 23474 1 1 41 ARG NH1 N -20.745 -7.869 33.227 1.00 . A A . 41 ARG NH1 1 1
17 23475 1 1 41 ARG NH2 N -20.652 -10.077 33.706 1.00 . A A . 41 ARG NH2 1 1
17 23476 1 1 41 ARG O O -15.754 -8.283 30.838 1.00 . A A . 41 ARG O 1 1
17 23477 1 1 42 ASP C C -15.992 -6.078 28.891 1.00 . A A . 42 ASP C 1 1
17 23478 1 1 42 ASP CA C -17.087 -6.037 29.955 1.00 . A A . 42 ASP CA 1 1
17 23479 1 1 42 ASP CB C -17.827 -4.699 29.883 1.00 . A A . 42 ASP CB 1 1
17 23480 1 1 42 ASP CG C -19.111 -4.768 30.700 1.00 . A A . 42 ASP CG 1 1
17 23481 1 1 42 ASP H H -16.597 -5.495 31.943 1.00 . A A . 42 ASP H 1 1
17 23482 1 1 42 ASP HA H -17.789 -6.834 29.764 1.00 . A A . 42 ASP HA 1 1
17 23483 1 1 42 ASP HB2 H -17.195 -3.916 30.276 1.00 . A A . 42 ASP HB2 1 1
17 23484 1 1 42 ASP HB3 H -18.074 -4.480 28.855 1.00 . A A . 42 ASP HB3 1 1
17 23485 1 1 42 ASP N N -16.515 -6.215 31.282 1.00 . A A . 42 ASP N 1 1
17 23486 1 1 42 ASP O O -16.180 -6.649 27.819 1.00 . A A . 42 ASP O 1 1
17 23487 1 1 42 ASP OD1 O -19.454 -5.853 31.138 1.00 . A A . 42 ASP OD1 1 1
17 23488 1 1 42 ASP OD2 O -19.734 -3.733 30.876 1.00 . A A . 42 ASP OD2 1 1
17 23489 1 1 43 GLN C C -13.181 -6.857 28.051 1.00 . A A . 43 GLN C 1 1
17 23490 1 1 43 GLN CA C -13.736 -5.445 28.252 1.00 . A A . 43 GLN CA 1 1
17 23491 1 1 43 GLN CB C -12.630 -4.504 28.785 1.00 . A A . 43 GLN CB 1 1
17 23492 1 1 43 GLN CD C -12.021 -3.386 26.638 1.00 . A A . 43 GLN CD 1 1
17 23493 1 1 43 GLN CG C -12.635 -3.178 28.016 1.00 . A A . 43 GLN CG 1 1
17 23494 1 1 43 GLN H H -14.755 -5.030 30.065 1.00 . A A . 43 GLN H 1 1
17 23495 1 1 43 GLN HA H -14.094 -5.078 27.303 1.00 . A A . 43 GLN HA 1 1
17 23496 1 1 43 GLN HB2 H -12.809 -4.302 29.830 1.00 . A A . 43 GLN HB2 1 1
17 23497 1 1 43 GLN HB3 H -11.662 -4.972 28.677 1.00 . A A . 43 GLN HB3 1 1
17 23498 1 1 43 GLN HE21 H -11.684 -1.455 26.336 1.00 . A A . 43 GLN HE21 1 1
17 23499 1 1 43 GLN HE22 H -11.207 -2.483 25.073 1.00 . A A . 43 GLN HE22 1 1
17 23500 1 1 43 GLN HG2 H -13.651 -2.834 27.910 1.00 . A A . 43 GLN HG2 1 1
17 23501 1 1 43 GLN HG3 H -12.059 -2.444 28.559 1.00 . A A . 43 GLN HG3 1 1
17 23502 1 1 43 GLN N N -14.850 -5.468 29.195 1.00 . A A . 43 GLN N 1 1
17 23503 1 1 43 GLN NE2 N -11.603 -2.356 25.959 1.00 . A A . 43 GLN NE2 1 1
17 23504 1 1 43 GLN O O -12.901 -7.276 26.927 1.00 . A A . 43 GLN O 1 1
17 23505 1 1 43 GLN OE1 O -11.911 -4.520 26.173 1.00 . A A . 43 GLN OE1 1 1
17 23506 1 1 44 ILE C C -13.459 -9.848 28.336 1.00 . A A . 44 ILE C 1 1
17 23507 1 1 44 ILE CA C -12.495 -8.935 29.084 1.00 . A A . 44 ILE CA 1 1
17 23508 1 1 44 ILE CB C -12.264 -9.476 30.499 1.00 . A A . 44 ILE CB 1 1
17 23509 1 1 44 ILE CD1 C -11.094 -9.024 32.658 1.00 . A A . 44 ILE CD1 1 1
17 23510 1 1 44 ILE CG1 C -11.136 -8.686 31.167 1.00 . A A . 44 ILE CG1 1 1
17 23511 1 1 44 ILE CG2 C -11.868 -10.954 30.424 1.00 . A A . 44 ILE CG2 1 1
17 23512 1 1 44 ILE H H -13.263 -7.195 30.015 1.00 . A A . 44 ILE H 1 1
17 23513 1 1 44 ILE HA H -11.552 -8.916 28.562 1.00 . A A . 44 ILE HA 1 1
17 23514 1 1 44 ILE HB H -13.170 -9.374 31.077 1.00 . A A . 44 ILE HB 1 1
17 23515 1 1 44 ILE HD11 H -10.911 -10.081 32.782 1.00 . A A . 44 ILE HD11 1 1
17 23516 1 1 44 ILE HD12 H -12.039 -8.767 33.112 1.00 . A A . 44 ILE HD12 1 1
17 23517 1 1 44 ILE HD13 H -10.302 -8.464 33.132 1.00 . A A . 44 ILE HD13 1 1
17 23518 1 1 44 ILE HG12 H -10.192 -8.952 30.710 1.00 . A A . 44 ILE HG12 1 1
17 23519 1 1 44 ILE HG13 H -11.315 -7.628 31.045 1.00 . A A . 44 ILE HG13 1 1
17 23520 1 1 44 ILE HG21 H -12.740 -11.548 30.189 1.00 . A A . 44 ILE HG21 1 1
17 23521 1 1 44 ILE HG22 H -11.465 -11.269 31.374 1.00 . A A . 44 ILE HG22 1 1
17 23522 1 1 44 ILE HG23 H -11.123 -11.088 29.654 1.00 . A A . 44 ILE HG23 1 1
17 23523 1 1 44 ILE N N -13.024 -7.580 29.149 1.00 . A A . 44 ILE N 1 1
17 23524 1 1 44 ILE O O -13.046 -10.656 27.505 1.00 . A A . 44 ILE O 1 1
17 23525 1 1 45 ALA C C -15.724 -10.342 26.479 1.00 . A A . 45 ALA C 1 1
17 23526 1 1 45 ALA CA C -15.756 -10.537 27.992 1.00 . A A . 45 ALA CA 1 1
17 23527 1 1 45 ALA CB C -17.143 -10.174 28.527 1.00 . A A . 45 ALA CB 1 1
17 23528 1 1 45 ALA H H -15.016 -9.056 29.312 1.00 . A A . 45 ALA H 1 1
17 23529 1 1 45 ALA HA H -15.558 -11.574 28.215 1.00 . A A . 45 ALA HA 1 1
17 23530 1 1 45 ALA HB1 H -17.855 -10.925 28.219 1.00 . A A . 45 ALA HB1 1 1
17 23531 1 1 45 ALA HB2 H -17.440 -9.213 28.134 1.00 . A A . 45 ALA HB2 1 1
17 23532 1 1 45 ALA HB3 H -17.112 -10.128 29.606 1.00 . A A . 45 ALA HB3 1 1
17 23533 1 1 45 ALA N N -14.743 -9.714 28.639 1.00 . A A . 45 ALA N 1 1
17 23534 1 1 45 ALA O O -15.837 -11.303 25.719 1.00 . A A . 45 ALA O 1 1
17 23535 1 1 46 ALA C C -14.310 -9.435 23.980 1.00 . A A . 46 ALA C 1 1
17 23536 1 1 46 ALA CA C -15.521 -8.784 24.628 1.00 . A A . 46 ALA CA 1 1
17 23537 1 1 46 ALA CB C -15.462 -7.268 24.432 1.00 . A A . 46 ALA CB 1 1
17 23538 1 1 46 ALA H H -15.474 -8.368 26.696 1.00 . A A . 46 ALA H 1 1
17 23539 1 1 46 ALA HA H -16.413 -9.161 24.153 1.00 . A A . 46 ALA HA 1 1
17 23540 1 1 46 ALA HB1 H -14.732 -6.847 25.108 1.00 . A A . 46 ALA HB1 1 1
17 23541 1 1 46 ALA HB2 H -16.432 -6.841 24.639 1.00 . A A . 46 ALA HB2 1 1
17 23542 1 1 46 ALA HB3 H -15.181 -7.044 23.413 1.00 . A A . 46 ALA HB3 1 1
17 23543 1 1 46 ALA N N -15.568 -9.093 26.049 1.00 . A A . 46 ALA N 1 1
17 23544 1 1 46 ALA O O -14.393 -9.959 22.871 1.00 . A A . 46 ALA O 1 1
17 23545 1 1 47 SER C C -12.128 -11.479 23.942 1.00 . A A . 47 SER C 1 1
17 23546 1 1 47 SER CA C -11.961 -9.979 24.157 1.00 . A A . 47 SER CA 1 1
17 23547 1 1 47 SER CB C -10.800 -9.728 25.118 1.00 . A A . 47 SER CB 1 1
17 23548 1 1 47 SER H H -13.178 -8.962 25.561 1.00 . A A . 47 SER H 1 1
17 23549 1 1 47 SER HA H -11.739 -9.511 23.215 1.00 . A A . 47 SER HA 1 1
17 23550 1 1 47 SER HB2 H -9.879 -10.051 24.663 1.00 . A A . 47 SER HB2 1 1
17 23551 1 1 47 SER HB3 H -10.738 -8.669 25.337 1.00 . A A . 47 SER HB3 1 1
17 23552 1 1 47 SER HG H -10.590 -11.317 26.218 1.00 . A A . 47 SER HG 1 1
17 23553 1 1 47 SER N N -13.185 -9.396 24.681 1.00 . A A . 47 SER N 1 1
17 23554 1 1 47 SER O O -11.518 -12.059 23.046 1.00 . A A . 47 SER O 1 1
17 23555 1 1 47 SER OG O -11.012 -10.460 26.316 1.00 . A A . 47 SER OG 1 1
17 23556 1 1 48 PHE C C -13.756 -13.895 23.307 1.00 . A A . 48 PHE C 1 1
17 23557 1 1 48 PHE CA C -13.186 -13.536 24.675 1.00 . A A . 48 PHE CA 1 1
17 23558 1 1 48 PHE CB C -14.162 -13.978 25.765 1.00 . A A . 48 PHE CB 1 1
17 23559 1 1 48 PHE CD1 C -13.193 -16.257 26.233 1.00 . A A . 48 PHE CD1 1 1
17 23560 1 1 48 PHE CD2 C -15.431 -16.116 25.308 1.00 . A A . 48 PHE CD2 1 1
17 23561 1 1 48 PHE CE1 C -13.284 -17.654 26.240 1.00 . A A . 48 PHE CE1 1 1
17 23562 1 1 48 PHE CE2 C -15.520 -17.513 25.315 1.00 . A A . 48 PHE CE2 1 1
17 23563 1 1 48 PHE CG C -14.266 -15.487 25.768 1.00 . A A . 48 PHE CG 1 1
17 23564 1 1 48 PHE CZ C -14.447 -18.282 25.780 1.00 . A A . 48 PHE CZ 1 1
17 23565 1 1 48 PHE H H -13.411 -11.587 25.472 1.00 . A A . 48 PHE H 1 1
17 23566 1 1 48 PHE HA H -12.252 -14.057 24.812 1.00 . A A . 48 PHE HA 1 1
17 23567 1 1 48 PHE HB2 H -13.804 -13.640 26.726 1.00 . A A . 48 PHE HB2 1 1
17 23568 1 1 48 PHE HB3 H -15.135 -13.551 25.573 1.00 . A A . 48 PHE HB3 1 1
17 23569 1 1 48 PHE HD1 H -12.296 -15.773 26.589 1.00 . A A . 48 PHE HD1 1 1
17 23570 1 1 48 PHE HD2 H -16.259 -15.522 24.947 1.00 . A A . 48 PHE HD2 1 1
17 23571 1 1 48 PHE HE1 H -12.456 -18.247 26.597 1.00 . A A . 48 PHE HE1 1 1
17 23572 1 1 48 PHE HE2 H -16.417 -17.998 24.959 1.00 . A A . 48 PHE HE2 1 1
17 23573 1 1 48 PHE HZ H -14.515 -19.359 25.784 1.00 . A A . 48 PHE HZ 1 1
17 23574 1 1 48 PHE N N -12.953 -12.101 24.774 1.00 . A A . 48 PHE N 1 1
17 23575 1 1 48 PHE O O -13.324 -14.862 22.681 1.00 . A A . 48 PHE O 1 1
17 23576 1 1 49 GLU C C -14.328 -13.148 20.426 1.00 . A A . 49 GLU C 1 1
17 23577 1 1 49 GLU CA C -15.336 -13.368 21.551 1.00 . A A . 49 GLU CA 1 1
17 23578 1 1 49 GLU CB C -16.537 -12.435 21.352 1.00 . A A . 49 GLU CB 1 1
17 23579 1 1 49 GLU CD C -17.432 -12.493 23.689 1.00 . A A . 49 GLU CD 1 1
17 23580 1 1 49 GLU CG C -17.704 -12.882 22.241 1.00 . A A . 49 GLU CG 1 1
17 23581 1 1 49 GLU H H -15.030 -12.353 23.386 1.00 . A A . 49 GLU H 1 1
17 23582 1 1 49 GLU HA H -15.676 -14.390 21.516 1.00 . A A . 49 GLU HA 1 1
17 23583 1 1 49 GLU HB2 H -16.254 -11.427 21.619 1.00 . A A . 49 GLU HB2 1 1
17 23584 1 1 49 GLU HB3 H -16.846 -12.459 20.318 1.00 . A A . 49 GLU HB3 1 1
17 23585 1 1 49 GLU HG2 H -18.611 -12.398 21.906 1.00 . A A . 49 GLU HG2 1 1
17 23586 1 1 49 GLU HG3 H -17.827 -13.952 22.172 1.00 . A A . 49 GLU HG3 1 1
17 23587 1 1 49 GLU N N -14.724 -13.113 22.848 1.00 . A A . 49 GLU N 1 1
17 23588 1 1 49 GLU O O -14.121 -14.020 19.588 1.00 . A A . 49 GLU O 1 1
17 23589 1 1 49 GLU OE1 O -17.409 -11.305 23.965 1.00 . A A . 49 GLU OE1 1 1
17 23590 1 1 49 GLU OE2 O -17.254 -13.386 24.500 1.00 . A A . 49 GLU OE2 1 1
17 23591 1 1 50 LEU C C -11.552 -12.643 19.436 1.00 . A A . 50 LEU C 1 1
17 23592 1 1 50 LEU CA C -12.724 -11.671 19.380 1.00 . A A . 50 LEU CA 1 1
17 23593 1 1 50 LEU CB C -12.224 -10.235 19.565 1.00 . A A . 50 LEU CB 1 1
17 23594 1 1 50 LEU CD1 C -13.222 -9.345 17.401 1.00 . A A . 50 LEU CD1 1 1
17 23595 1 1 50 LEU CD2 C -14.635 -9.553 19.483 1.00 . A A . 50 LEU CD2 1 1
17 23596 1 1 50 LEU CG C -13.229 -9.247 18.947 1.00 . A A . 50 LEU CG 1 1
17 23597 1 1 50 LEU H H -13.896 -11.323 21.111 1.00 . A A . 50 LEU H 1 1
17 23598 1 1 50 LEU HA H -13.195 -11.756 18.413 1.00 . A A . 50 LEU HA 1 1
17 23599 1 1 50 LEU HB2 H -12.129 -10.029 20.622 1.00 . A A . 50 LEU HB2 1 1
17 23600 1 1 50 LEU HB3 H -11.259 -10.116 19.090 1.00 . A A . 50 LEU HB3 1 1
17 23601 1 1 50 LEU HD11 H -13.427 -8.366 16.982 1.00 . A A . 50 LEU HD11 1 1
17 23602 1 1 50 LEU HD12 H -13.983 -10.038 17.067 1.00 . A A . 50 LEU HD12 1 1
17 23603 1 1 50 LEU HD13 H -12.255 -9.681 17.053 1.00 . A A . 50 LEU HD13 1 1
17 23604 1 1 50 LEU HD21 H -15.021 -10.446 19.010 1.00 . A A . 50 LEU HD21 1 1
17 23605 1 1 50 LEU HD22 H -15.287 -8.726 19.262 1.00 . A A . 50 LEU HD22 1 1
17 23606 1 1 50 LEU HD23 H -14.590 -9.701 20.551 1.00 . A A . 50 LEU HD23 1 1
17 23607 1 1 50 LEU HG H -12.950 -8.246 19.233 1.00 . A A . 50 LEU HG 1 1
17 23608 1 1 50 LEU N N -13.702 -11.983 20.414 1.00 . A A . 50 LEU N 1 1
17 23609 1 1 50 LEU O O -11.072 -13.113 18.405 1.00 . A A . 50 LEU O 1 1
17 23610 1 1 51 ASN C C -10.331 -15.226 20.233 1.00 . A A . 51 ASN C 1 1
17 23611 1 1 51 ASN CA C -9.979 -13.853 20.796 1.00 . A A . 51 ASN CA 1 1
17 23612 1 1 51 ASN CB C -9.622 -13.980 22.276 1.00 . A A . 51 ASN CB 1 1
17 23613 1 1 51 ASN CG C -9.004 -12.678 22.778 1.00 . A A . 51 ASN CG 1 1
17 23614 1 1 51 ASN H H -11.511 -12.543 21.432 1.00 . A A . 51 ASN H 1 1
17 23615 1 1 51 ASN HA H -9.127 -13.462 20.263 1.00 . A A . 51 ASN HA 1 1
17 23616 1 1 51 ASN HB2 H -10.517 -14.192 22.842 1.00 . A A . 51 ASN HB2 1 1
17 23617 1 1 51 ASN HB3 H -8.915 -14.785 22.408 1.00 . A A . 51 ASN HB3 1 1
17 23618 1 1 51 ASN HD21 H -9.185 -13.160 24.697 1.00 . A A . 51 ASN HD21 1 1
17 23619 1 1 51 ASN HD22 H -8.486 -11.643 24.393 1.00 . A A . 51 ASN HD22 1 1
17 23620 1 1 51 ASN N N -11.095 -12.941 20.640 1.00 . A A . 51 ASN N 1 1
17 23621 1 1 51 ASN ND2 N -8.881 -12.477 24.062 1.00 . A A . 51 ASN ND2 1 1
17 23622 1 1 51 ASN O O -9.545 -15.830 19.506 1.00 . A A . 51 ASN O 1 1
17 23623 1 1 51 ASN OD1 O -8.625 -11.821 21.982 1.00 . A A . 51 ASN OD1 1 1
17 23624 1 1 52 LYS C C -12.198 -16.975 18.583 1.00 . A A . 52 LYS C 1 1
17 23625 1 1 52 LYS CA C -11.970 -17.010 20.091 1.00 . A A . 52 LYS CA 1 1
17 23626 1 1 52 LYS CB C -13.264 -17.410 20.794 1.00 . A A . 52 LYS CB 1 1
17 23627 1 1 52 LYS CD C -15.014 -19.194 20.967 1.00 . A A . 52 LYS CD 1 1
17 23628 1 1 52 LYS CE C -15.021 -19.185 22.498 1.00 . A A . 52 LYS CE 1 1
17 23629 1 1 52 LYS CG C -13.614 -18.863 20.446 1.00 . A A . 52 LYS CG 1 1
17 23630 1 1 52 LYS H H -12.109 -15.182 21.153 1.00 . A A . 52 LYS H 1 1
17 23631 1 1 52 LYS HA H -11.211 -17.745 20.312 1.00 . A A . 52 LYS HA 1 1
17 23632 1 1 52 LYS HB2 H -13.127 -17.317 21.860 1.00 . A A . 52 LYS HB2 1 1
17 23633 1 1 52 LYS HB3 H -14.064 -16.760 20.473 1.00 . A A . 52 LYS HB3 1 1
17 23634 1 1 52 LYS HD2 H -15.715 -18.459 20.601 1.00 . A A . 52 LYS HD2 1 1
17 23635 1 1 52 LYS HD3 H -15.305 -20.173 20.614 1.00 . A A . 52 LYS HD3 1 1
17 23636 1 1 52 LYS HE2 H -14.145 -19.694 22.870 1.00 . A A . 52 LYS HE2 1 1
17 23637 1 1 52 LYS HE3 H -15.023 -18.165 22.850 1.00 . A A . 52 LYS HE3 1 1
17 23638 1 1 52 LYS HG2 H -13.592 -18.996 19.375 1.00 . A A . 52 LYS HG2 1 1
17 23639 1 1 52 LYS HG3 H -12.896 -19.525 20.904 1.00 . A A . 52 LYS HG3 1 1
17 23640 1 1 52 LYS HZ1 H -16.123 -20.123 23.994 1.00 . A A . 52 LYS HZ1 1 1
17 23641 1 1 52 LYS HZ2 H -16.398 -20.745 22.437 1.00 . A A . 52 LYS HZ2 1 1
17 23642 1 1 52 LYS HZ3 H -17.064 -19.248 22.887 1.00 . A A . 52 LYS HZ3 1 1
17 23643 1 1 52 LYS N N -11.522 -15.709 20.573 1.00 . A A . 52 LYS N 1 1
17 23644 1 1 52 LYS NZ N -16.244 -19.877 22.991 1.00 . A A . 52 LYS NZ 1 1
17 23645 1 1 52 LYS O O -11.755 -17.866 17.856 1.00 . A A . 52 LYS O 1 1
17 23646 1 1 53 LYS C C -11.912 -15.656 15.897 1.00 . A A . 53 LYS C 1 1
17 23647 1 1 53 LYS CA C -13.198 -15.811 16.700 1.00 . A A . 53 LYS CA 1 1
17 23648 1 1 53 LYS CB C -14.096 -14.593 16.467 1.00 . A A . 53 LYS CB 1 1
17 23649 1 1 53 LYS CD C -16.361 -13.618 16.826 1.00 . A A . 53 LYS CD 1 1
17 23650 1 1 53 LYS CE C -17.740 -13.871 17.425 1.00 . A A . 53 LYS CE 1 1
17 23651 1 1 53 LYS CG C -15.497 -14.868 17.009 1.00 . A A . 53 LYS CG 1 1
17 23652 1 1 53 LYS H H -13.236 -15.269 18.748 1.00 . A A . 53 LYS H 1 1
17 23653 1 1 53 LYS HA H -13.718 -16.695 16.363 1.00 . A A . 53 LYS HA 1 1
17 23654 1 1 53 LYS HB2 H -13.682 -13.737 16.978 1.00 . A A . 53 LYS HB2 1 1
17 23655 1 1 53 LYS HB3 H -14.159 -14.384 15.411 1.00 . A A . 53 LYS HB3 1 1
17 23656 1 1 53 LYS HD2 H -15.897 -12.781 17.327 1.00 . A A . 53 LYS HD2 1 1
17 23657 1 1 53 LYS HD3 H -16.463 -13.399 15.774 1.00 . A A . 53 LYS HD3 1 1
17 23658 1 1 53 LYS HE2 H -18.187 -14.726 16.944 1.00 . A A . 53 LYS HE2 1 1
17 23659 1 1 53 LYS HE3 H -17.635 -14.064 18.483 1.00 . A A . 53 LYS HE3 1 1
17 23660 1 1 53 LYS HG2 H -15.935 -15.691 16.460 1.00 . A A . 53 LYS HG2 1 1
17 23661 1 1 53 LYS HG3 H -15.445 -15.121 18.054 1.00 . A A . 53 LYS HG3 1 1
17 23662 1 1 53 LYS HZ1 H -18.115 -11.991 16.609 1.00 . A A . 53 LYS HZ1 1 1
17 23663 1 1 53 LYS HZ2 H -18.802 -12.230 18.144 1.00 . A A . 53 LYS HZ2 1 1
17 23664 1 1 53 LYS HZ3 H -19.497 -12.960 16.776 1.00 . A A . 53 LYS HZ3 1 1
17 23665 1 1 53 LYS N N -12.903 -15.946 18.122 1.00 . A A . 53 LYS N 1 1
17 23666 1 1 53 LYS NZ N -18.604 -12.672 17.224 1.00 . A A . 53 LYS NZ 1 1
17 23667 1 1 53 LYS O O -11.720 -16.326 14.884 1.00 . A A . 53 LYS O 1 1
17 23668 1 1 54 ILE C C -8.879 -15.790 15.777 1.00 . A A . 54 ILE C 1 1
17 23669 1 1 54 ILE CA C -9.770 -14.555 15.670 1.00 . A A . 54 ILE CA 1 1
17 23670 1 1 54 ILE CB C -9.048 -13.348 16.278 1.00 . A A . 54 ILE CB 1 1
17 23671 1 1 54 ILE CD1 C -9.283 -10.904 16.787 1.00 . A A . 54 ILE CD1 1 1
17 23672 1 1 54 ILE CG1 C -9.833 -12.068 15.956 1.00 . A A . 54 ILE CG1 1 1
17 23673 1 1 54 ILE CG2 C -7.629 -13.241 15.702 1.00 . A A . 54 ILE CG2 1 1
17 23674 1 1 54 ILE H H -11.234 -14.270 17.174 1.00 . A A . 54 ILE H 1 1
17 23675 1 1 54 ILE HA H -9.967 -14.353 14.627 1.00 . A A . 54 ILE HA 1 1
17 23676 1 1 54 ILE HB H -8.988 -13.470 17.350 1.00 . A A . 54 ILE HB 1 1
17 23677 1 1 54 ILE HD11 H -8.226 -10.791 16.594 1.00 . A A . 54 ILE HD11 1 1
17 23678 1 1 54 ILE HD12 H -9.439 -11.105 17.836 1.00 . A A . 54 ILE HD12 1 1
17 23679 1 1 54 ILE HD13 H -9.797 -9.992 16.516 1.00 . A A . 54 ILE HD13 1 1
17 23680 1 1 54 ILE HG12 H -9.733 -11.840 14.905 1.00 . A A . 54 ILE HG12 1 1
17 23681 1 1 54 ILE HG13 H -10.876 -12.217 16.194 1.00 . A A . 54 ILE HG13 1 1
17 23682 1 1 54 ILE HG21 H -7.250 -12.243 15.855 1.00 . A A . 54 ILE HG21 1 1
17 23683 1 1 54 ILE HG22 H -7.649 -13.459 14.645 1.00 . A A . 54 ILE HG22 1 1
17 23684 1 1 54 ILE HG23 H -6.985 -13.952 16.202 1.00 . A A . 54 ILE HG23 1 1
17 23685 1 1 54 ILE N N -11.033 -14.775 16.359 1.00 . A A . 54 ILE N 1 1
17 23686 1 1 54 ILE O O -8.278 -16.220 14.792 1.00 . A A . 54 ILE O 1 1
17 23687 1 1 55 ASN C C -8.487 -18.709 16.370 1.00 . A A . 55 ASN C 1 1
17 23688 1 1 55 ASN CA C -7.972 -17.533 17.194 1.00 . A A . 55 ASN CA 1 1
17 23689 1 1 55 ASN CB C -7.973 -17.903 18.677 1.00 . A A . 55 ASN CB 1 1
17 23690 1 1 55 ASN CG C -7.155 -19.171 18.900 1.00 . A A . 55 ASN CG 1 1
17 23691 1 1 55 ASN H H -9.296 -15.967 17.727 1.00 . A A . 55 ASN H 1 1
17 23692 1 1 55 ASN HA H -6.960 -17.308 16.891 1.00 . A A . 55 ASN HA 1 1
17 23693 1 1 55 ASN HB2 H -7.543 -17.093 19.248 1.00 . A A . 55 ASN HB2 1 1
17 23694 1 1 55 ASN HB3 H -8.989 -18.071 19.004 1.00 . A A . 55 ASN HB3 1 1
17 23695 1 1 55 ASN HD21 H -5.406 -18.238 18.788 1.00 . A A . 55 ASN HD21 1 1
17 23696 1 1 55 ASN HD22 H -5.320 -19.911 19.061 1.00 . A A . 55 ASN HD22 1 1
17 23697 1 1 55 ASN N N -8.797 -16.353 16.976 1.00 . A A . 55 ASN N 1 1
17 23698 1 1 55 ASN ND2 N -5.853 -19.101 18.918 1.00 . A A . 55 ASN ND2 1 1
17 23699 1 1 55 ASN O O -7.715 -19.414 15.720 1.00 . A A . 55 ASN O 1 1
17 23700 1 1 55 ASN OD1 O -7.719 -20.254 19.064 1.00 . A A . 55 ASN OD1 1 1
17 23701 1 1 56 ASP C C -10.283 -19.773 14.162 1.00 . A A . 56 ASP C 1 1
17 23702 1 1 56 ASP CA C -10.420 -20.002 15.661 1.00 . A A . 56 ASP CA 1 1
17 23703 1 1 56 ASP CB C -11.899 -20.118 16.031 1.00 . A A . 56 ASP CB 1 1
17 23704 1 1 56 ASP CG C -12.466 -21.431 15.503 1.00 . A A . 56 ASP CG 1 1
17 23705 1 1 56 ASP H H -10.364 -18.314 16.942 1.00 . A A . 56 ASP H 1 1
17 23706 1 1 56 ASP HA H -9.923 -20.925 15.920 1.00 . A A . 56 ASP HA 1 1
17 23707 1 1 56 ASP HB2 H -12.003 -20.089 17.107 1.00 . A A . 56 ASP HB2 1 1
17 23708 1 1 56 ASP HB3 H -12.443 -19.293 15.596 1.00 . A A . 56 ASP HB3 1 1
17 23709 1 1 56 ASP N N -9.800 -18.911 16.406 1.00 . A A . 56 ASP N 1 1
17 23710 1 1 56 ASP O O -10.068 -20.711 13.397 1.00 . A A . 56 ASP O 1 1
17 23711 1 1 56 ASP OD1 O -11.679 -22.278 15.111 1.00 . A A . 56 ASP OD1 1 1
17 23712 1 1 56 ASP OD2 O -13.677 -21.572 15.499 1.00 . A A . 56 ASP OD2 1 1
17 23713 1 1 57 TYR C C -8.966 -18.611 11.776 1.00 . A A . 57 TYR C 1 1
17 23714 1 1 57 TYR CA C -10.315 -18.176 12.334 1.00 . A A . 57 TYR CA 1 1
17 23715 1 1 57 TYR CB C -10.487 -16.667 12.150 1.00 . A A . 57 TYR CB 1 1
17 23716 1 1 57 TYR CD1 C -11.501 -16.633 9.844 1.00 . A A . 57 TYR CD1 1 1
17 23717 1 1 57 TYR CD2 C -9.279 -15.709 10.147 1.00 . A A . 57 TYR CD2 1 1
17 23718 1 1 57 TYR CE1 C -11.446 -16.318 8.482 1.00 . A A . 57 TYR CE1 1 1
17 23719 1 1 57 TYR CE2 C -9.226 -15.394 8.784 1.00 . A A . 57 TYR CE2 1 1
17 23720 1 1 57 TYR CG C -10.418 -16.328 10.678 1.00 . A A . 57 TYR CG 1 1
17 23721 1 1 57 TYR CZ C -10.309 -15.700 7.951 1.00 . A A . 57 TYR CZ 1 1
17 23722 1 1 57 TYR H H -10.588 -17.810 14.404 1.00 . A A . 57 TYR H 1 1
17 23723 1 1 57 TYR HA H -11.100 -18.685 11.795 1.00 . A A . 57 TYR HA 1 1
17 23724 1 1 57 TYR HB2 H -11.445 -16.363 12.546 1.00 . A A . 57 TYR HB2 1 1
17 23725 1 1 57 TYR HB3 H -9.699 -16.149 12.676 1.00 . A A . 57 TYR HB3 1 1
17 23726 1 1 57 TYR HD1 H -12.379 -17.110 10.254 1.00 . A A . 57 TYR HD1 1 1
17 23727 1 1 57 TYR HD2 H -8.443 -15.472 10.790 1.00 . A A . 57 TYR HD2 1 1
17 23728 1 1 57 TYR HE1 H -12.281 -16.555 7.839 1.00 . A A . 57 TYR HE1 1 1
17 23729 1 1 57 TYR HE2 H -8.349 -14.916 8.374 1.00 . A A . 57 TYR HE2 1 1
17 23730 1 1 57 TYR HH H -9.499 -14.814 6.467 1.00 . A A . 57 TYR HH 1 1
17 23731 1 1 57 TYR N N -10.414 -18.518 13.747 1.00 . A A . 57 TYR N 1 1
17 23732 1 1 57 TYR O O -8.886 -19.163 10.678 1.00 . A A . 57 TYR O 1 1
17 23733 1 1 57 TYR OH O -10.254 -15.391 6.607 1.00 . A A . 57 TYR OH 1 1
17 23734 1 1 58 ILE C C -6.453 -20.251 11.958 1.00 . A A . 58 ILE C 1 1
17 23735 1 1 58 ILE CA C -6.564 -18.734 12.102 1.00 . A A . 58 ILE CA 1 1
17 23736 1 1 58 ILE CB C -5.535 -18.241 13.122 1.00 . A A . 58 ILE CB 1 1
17 23737 1 1 58 ILE CD1 C -4.735 -16.205 14.332 1.00 . A A . 58 ILE CD1 1 1
17 23738 1 1 58 ILE CG1 C -5.491 -16.712 13.102 1.00 . A A . 58 ILE CG1 1 1
17 23739 1 1 58 ILE CG2 C -4.149 -18.790 12.765 1.00 . A A . 58 ILE CG2 1 1
17 23740 1 1 58 ILE H H -8.026 -17.919 13.402 1.00 . A A . 58 ILE H 1 1
17 23741 1 1 58 ILE HA H -6.360 -18.273 11.148 1.00 . A A . 58 ILE HA 1 1
17 23742 1 1 58 ILE HB H -5.813 -18.582 14.108 1.00 . A A . 58 ILE HB 1 1
17 23743 1 1 58 ILE HD11 H -4.559 -15.145 14.234 1.00 . A A . 58 ILE HD11 1 1
17 23744 1 1 58 ILE HD12 H -3.792 -16.723 14.413 1.00 . A A . 58 ILE HD12 1 1
17 23745 1 1 58 ILE HD13 H -5.326 -16.392 15.218 1.00 . A A . 58 ILE HD13 1 1
17 23746 1 1 58 ILE HG12 H -4.980 -16.381 12.206 1.00 . A A . 58 ILE HG12 1 1
17 23747 1 1 58 ILE HG13 H -6.499 -16.320 13.111 1.00 . A A . 58 ILE HG13 1 1
17 23748 1 1 58 ILE HG21 H -3.977 -18.673 11.705 1.00 . A A . 58 ILE HG21 1 1
17 23749 1 1 58 ILE HG22 H -4.099 -19.838 13.023 1.00 . A A . 58 ILE HG22 1 1
17 23750 1 1 58 ILE HG23 H -3.392 -18.248 13.314 1.00 . A A . 58 ILE HG23 1 1
17 23751 1 1 58 ILE N N -7.906 -18.360 12.536 1.00 . A A . 58 ILE N 1 1
17 23752 1 1 58 ILE O O -5.904 -20.751 10.977 1.00 . A A . 58 ILE O 1 1
17 23753 1 1 59 ALA C C -7.704 -22.978 11.718 1.00 . A A . 59 ALA C 1 1
17 23754 1 1 59 ALA CA C -6.926 -22.434 12.912 1.00 . A A . 59 ALA CA 1 1
17 23755 1 1 59 ALA CB C -7.508 -23.002 14.204 1.00 . A A . 59 ALA CB 1 1
17 23756 1 1 59 ALA H H -7.406 -20.524 13.698 1.00 . A A . 59 ALA H 1 1
17 23757 1 1 59 ALA HA H -5.896 -22.745 12.828 1.00 . A A . 59 ALA HA 1 1
17 23758 1 1 59 ALA HB1 H -8.490 -22.584 14.372 1.00 . A A . 59 ALA HB1 1 1
17 23759 1 1 59 ALA HB2 H -6.862 -22.749 15.032 1.00 . A A . 59 ALA HB2 1 1
17 23760 1 1 59 ALA HB3 H -7.584 -24.077 14.122 1.00 . A A . 59 ALA HB3 1 1
17 23761 1 1 59 ALA N N -6.977 -20.975 12.940 1.00 . A A . 59 ALA N 1 1
17 23762 1 1 59 ALA O O -7.289 -23.947 11.084 1.00 . A A . 59 ALA O 1 1
17 23763 1 1 60 GLU C C -9.002 -22.445 8.974 1.00 . A A . 60 GLU C 1 1
17 23764 1 1 60 GLU CA C -9.667 -22.779 10.305 1.00 . A A . 60 GLU CA 1 1
17 23765 1 1 60 GLU CB C -11.033 -22.097 10.374 1.00 . A A . 60 GLU CB 1 1
17 23766 1 1 60 GLU CD C -13.144 -21.907 11.700 1.00 . A A . 60 GLU CD 1 1
17 23767 1 1 60 GLU CG C -11.816 -22.643 11.569 1.00 . A A . 60 GLU CG 1 1
17 23768 1 1 60 GLU H H -9.117 -21.584 11.966 1.00 . A A . 60 GLU H 1 1
17 23769 1 1 60 GLU HA H -9.810 -23.847 10.366 1.00 . A A . 60 GLU HA 1 1
17 23770 1 1 60 GLU HB2 H -10.896 -21.030 10.488 1.00 . A A . 60 GLU HB2 1 1
17 23771 1 1 60 GLU HB3 H -11.581 -22.295 9.467 1.00 . A A . 60 GLU HB3 1 1
17 23772 1 1 60 GLU HG2 H -12.002 -23.696 11.422 1.00 . A A . 60 GLU HG2 1 1
17 23773 1 1 60 GLU HG3 H -11.239 -22.505 12.470 1.00 . A A . 60 GLU HG3 1 1
17 23774 1 1 60 GLU N N -8.835 -22.350 11.424 1.00 . A A . 60 GLU N 1 1
17 23775 1 1 60 GLU O O -9.041 -23.239 8.034 1.00 . A A . 60 GLU O 1 1
17 23776 1 1 60 GLU OE1 O -13.428 -21.079 10.850 1.00 . A A . 60 GLU OE1 1 1
17 23777 1 1 60 GLU OE2 O -13.858 -22.180 12.651 1.00 . A A . 60 GLU OE2 1 1
17 23778 1 1 61 HIS C C -6.375 -20.174 7.996 1.00 . A A . 61 HIS C 1 1
17 23779 1 1 61 HIS CA C -7.721 -20.823 7.671 1.00 . A A . 61 HIS CA 1 1
17 23780 1 1 61 HIS CB C -8.612 -19.827 6.924 1.00 . A A . 61 HIS CB 1 1
17 23781 1 1 61 HIS CD2 C -11.089 -19.908 7.793 1.00 . A A . 61 HIS CD2 1 1
17 23782 1 1 61 HIS CE1 C -11.837 -21.451 6.466 1.00 . A A . 61 HIS CE1 1 1
17 23783 1 1 61 HIS CG C -10.041 -20.289 6.994 1.00 . A A . 61 HIS CG 1 1
17 23784 1 1 61 HIS H H -8.398 -20.669 9.677 1.00 . A A . 61 HIS H 1 1
17 23785 1 1 61 HIS HA H -7.552 -21.675 7.030 1.00 . A A . 61 HIS HA 1 1
17 23786 1 1 61 HIS HB2 H -8.526 -18.849 7.378 1.00 . A A . 61 HIS HB2 1 1
17 23787 1 1 61 HIS HB3 H -8.306 -19.773 5.890 1.00 . A A . 61 HIS HB3 1 1
17 23788 1 1 61 HIS HD2 H -11.042 -19.156 8.565 1.00 . A A . 61 HIS HD2 1 1
17 23789 1 1 61 HIS HE1 H -12.488 -22.157 5.971 1.00 . A A . 61 HIS HE1 1 1
17 23790 1 1 61 HIS HE2 H -13.114 -20.580 7.860 1.00 . A A . 61 HIS HE2 1 1
17 23791 1 1 61 HIS N N -8.393 -21.261 8.897 1.00 . A A . 61 HIS N 1 1
17 23792 1 1 61 HIS ND1 N -10.540 -21.274 6.156 1.00 . A A . 61 HIS ND1 1 1
17 23793 1 1 61 HIS NE2 N -12.224 -20.643 7.458 1.00 . A A . 61 HIS NE2 1 1
17 23794 1 1 61 HIS O O -6.201 -18.966 7.826 1.00 . A A . 61 HIS O 1 1
17 23795 1 1 62 PRO C C -3.224 -20.159 7.588 1.00 . A A . 62 PRO C 1 1
17 23796 1 1 62 PRO CA C -4.075 -20.446 8.825 1.00 . A A . 62 PRO CA 1 1
17 23797 1 1 62 PRO CB C -3.474 -21.579 9.671 1.00 . A A . 62 PRO CB 1 1
17 23798 1 1 62 PRO CD C -5.553 -22.403 8.693 1.00 . A A . 62 PRO CD 1 1
17 23799 1 1 62 PRO CG C -4.168 -22.826 9.211 1.00 . A A . 62 PRO CG 1 1
17 23800 1 1 62 PRO HA H -4.163 -19.554 9.425 1.00 . A A . 62 PRO HA 1 1
17 23801 1 1 62 PRO HB2 H -2.405 -21.651 9.502 1.00 . A A . 62 PRO HB2 1 1
17 23802 1 1 62 PRO HB3 H -3.671 -21.410 10.720 1.00 . A A . 62 PRO HB3 1 1
17 23803 1 1 62 PRO HD2 H -5.779 -22.917 7.769 1.00 . A A . 62 PRO HD2 1 1
17 23804 1 1 62 PRO HD3 H -6.316 -22.599 9.430 1.00 . A A . 62 PRO HD3 1 1
17 23805 1 1 62 PRO HG2 H -3.598 -23.295 8.415 1.00 . A A . 62 PRO HG2 1 1
17 23806 1 1 62 PRO HG3 H -4.283 -23.517 10.035 1.00 . A A . 62 PRO HG3 1 1
17 23807 1 1 62 PRO N N -5.430 -20.953 8.464 1.00 . A A . 62 PRO N 1 1
17 23808 1 1 62 PRO O O -2.190 -19.494 7.674 1.00 . A A . 62 PRO O 1 1
17 23809 1 1 63 THR C C -3.546 -19.344 4.377 1.00 . A A . 63 THR C 1 1
17 23810 1 1 63 THR CA C -2.930 -20.477 5.189 1.00 . A A . 63 THR CA 1 1
17 23811 1 1 63 THR CB C -2.954 -21.770 4.369 1.00 . A A . 63 THR CB 1 1
17 23812 1 1 63 THR CG2 C -2.450 -22.931 5.228 1.00 . A A . 63 THR CG2 1 1
17 23813 1 1 63 THR H H -4.488 -21.195 6.434 1.00 . A A . 63 THR H 1 1
17 23814 1 1 63 THR HA H -1.902 -20.228 5.408 1.00 . A A . 63 THR HA 1 1
17 23815 1 1 63 THR HB H -2.315 -21.662 3.507 1.00 . A A . 63 THR HB 1 1
17 23816 1 1 63 THR HG1 H -4.236 -22.537 3.125 1.00 . A A . 63 THR HG1 1 1
17 23817 1 1 63 THR HG21 H -3.090 -23.047 6.090 1.00 . A A . 63 THR HG21 1 1
17 23818 1 1 63 THR HG22 H -1.441 -22.726 5.555 1.00 . A A . 63 THR HG22 1 1
17 23819 1 1 63 THR HG23 H -2.462 -23.841 4.647 1.00 . A A . 63 THR HG23 1 1
17 23820 1 1 63 THR N N -3.662 -20.672 6.441 1.00 . A A . 63 THR N 1 1
17 23821 1 1 63 THR O O -3.107 -19.055 3.262 1.00 . A A . 63 THR O 1 1
17 23822 1 1 63 THR OG1 O -4.282 -22.036 3.942 1.00 . A A . 63 THR OG1 1 1
17 23823 1 1 64 SER C C -4.254 -16.460 3.999 1.00 . A A . 64 SER C 1 1
17 23824 1 1 64 SER CA C -5.231 -17.602 4.258 1.00 . A A . 64 SER CA 1 1
17 23825 1 1 64 SER CB C -6.397 -17.091 5.105 1.00 . A A . 64 SER CB 1 1
17 23826 1 1 64 SER H H -4.871 -18.976 5.831 1.00 . A A . 64 SER H 1 1
17 23827 1 1 64 SER HA H -5.616 -17.955 3.315 1.00 . A A . 64 SER HA 1 1
17 23828 1 1 64 SER HB2 H -7.092 -17.891 5.282 1.00 . A A . 64 SER HB2 1 1
17 23829 1 1 64 SER HB3 H -6.020 -16.728 6.052 1.00 . A A . 64 SER HB3 1 1
17 23830 1 1 64 SER HG H -7.382 -15.414 5.059 1.00 . A A . 64 SER HG 1 1
17 23831 1 1 64 SER N N -4.564 -18.704 4.941 1.00 . A A . 64 SER N 1 1
17 23832 1 1 64 SER O O -4.233 -15.883 2.911 1.00 . A A . 64 SER O 1 1
17 23833 1 1 64 SER OG O -7.058 -16.042 4.409 1.00 . A A . 64 SER OG 1 1
17 23834 1 1 65 GLY C C -3.082 -13.726 5.281 1.00 . A A . 65 GLY C 1 1
17 23835 1 1 65 GLY CA C -2.467 -15.061 4.883 1.00 . A A . 65 GLY CA 1 1
17 23836 1 1 65 GLY H H -3.509 -16.632 5.849 1.00 . A A . 65 GLY H 1 1
17 23837 1 1 65 GLY HA2 H -1.625 -15.271 5.528 1.00 . A A . 65 GLY HA2 1 1
17 23838 1 1 65 GLY HA3 H -2.124 -14.999 3.861 1.00 . A A . 65 GLY HA3 1 1
17 23839 1 1 65 GLY N N -3.446 -16.138 5.007 1.00 . A A . 65 GLY N 1 1
17 23840 1 1 65 GLY O O -2.388 -12.827 5.757 1.00 . A A . 65 GLY O 1 1
17 23841 1 1 66 ARG C C -5.362 -12.307 6.925 1.00 . A A . 66 ARG C 1 1
17 23842 1 1 66 ARG CA C -5.088 -12.367 5.426 1.00 . A A . 66 ARG CA 1 1
17 23843 1 1 66 ARG CB C -6.410 -12.279 4.657 1.00 . A A . 66 ARG CB 1 1
17 23844 1 1 66 ARG CD C -6.341 -10.082 3.428 1.00 . A A . 66 ARG CD 1 1
17 23845 1 1 66 ARG CG C -6.919 -10.821 4.639 1.00 . A A . 66 ARG CG 1 1
17 23846 1 1 66 ARG CZ C -6.282 -10.393 1.024 1.00 . A A . 66 ARG CZ 1 1
17 23847 1 1 66 ARG H H -4.892 -14.351 4.698 1.00 . A A . 66 ARG H 1 1
17 23848 1 1 66 ARG HA H -4.469 -11.528 5.150 1.00 . A A . 66 ARG HA 1 1
17 23849 1 1 66 ARG HB2 H -6.257 -12.628 3.646 1.00 . A A . 66 ARG HB2 1 1
17 23850 1 1 66 ARG HB3 H -7.146 -12.908 5.141 1.00 . A A . 66 ARG HB3 1 1
17 23851 1 1 66 ARG HD2 H -6.658 -9.050 3.451 1.00 . A A . 66 ARG HD2 1 1
17 23852 1 1 66 ARG HD3 H -5.263 -10.126 3.461 1.00 . A A . 66 ARG HD3 1 1
17 23853 1 1 66 ARG HE H -7.542 -11.360 2.240 1.00 . A A . 66 ARG HE 1 1
17 23854 1 1 66 ARG HG2 H -7.997 -10.817 4.575 1.00 . A A . 66 ARG HG2 1 1
17 23855 1 1 66 ARG HG3 H -6.614 -10.315 5.545 1.00 . A A . 66 ARG HG3 1 1
17 23856 1 1 66 ARG HH11 H -4.970 -9.093 1.795 1.00 . A A . 66 ARG HH11 1 1
17 23857 1 1 66 ARG HH12 H -4.907 -9.291 0.076 1.00 . A A . 66 ARG HH12 1 1
17 23858 1 1 66 ARG HH21 H -7.465 -11.631 -0.013 1.00 . A A . 66 ARG HH21 1 1
17 23859 1 1 66 ARG HH22 H -6.321 -10.727 -0.949 1.00 . A A . 66 ARG HH22 1 1
17 23860 1 1 66 ARG N N -4.389 -13.602 5.082 1.00 . A A . 66 ARG N 1 1
17 23861 1 1 66 ARG NE N -6.817 -10.702 2.199 1.00 . A A . 66 ARG NE 1 1
17 23862 1 1 66 ARG NH1 N -5.311 -9.525 0.960 1.00 . A A . 66 ARG NH1 1 1
17 23863 1 1 66 ARG NH2 N -6.724 -10.962 -0.064 1.00 . A A . 66 ARG NH2 1 1
17 23864 1 1 66 ARG O O -5.634 -11.240 7.474 1.00 . A A . 66 ARG O 1 1
17 23865 1 1 67 ASN C C -4.501 -12.717 9.779 1.00 . A A . 67 ASN C 1 1
17 23866 1 1 67 ASN CA C -5.539 -13.529 9.012 1.00 . A A . 67 ASN CA 1 1
17 23867 1 1 67 ASN CB C -5.498 -14.986 9.475 1.00 . A A . 67 ASN CB 1 1
17 23868 1 1 67 ASN CG C -4.079 -15.532 9.361 1.00 . A A . 67 ASN CG 1 1
17 23869 1 1 67 ASN H H -5.073 -14.280 7.087 1.00 . A A . 67 ASN H 1 1
17 23870 1 1 67 ASN HA H -6.520 -13.129 9.217 1.00 . A A . 67 ASN HA 1 1
17 23871 1 1 67 ASN HB2 H -5.824 -15.042 10.502 1.00 . A A . 67 ASN HB2 1 1
17 23872 1 1 67 ASN HB3 H -6.157 -15.577 8.858 1.00 . A A . 67 ASN HB3 1 1
17 23873 1 1 67 ASN HD21 H -4.564 -17.339 10.023 1.00 . A A . 67 ASN HD21 1 1
17 23874 1 1 67 ASN HD22 H -2.927 -17.127 9.629 1.00 . A A . 67 ASN HD22 1 1
17 23875 1 1 67 ASN N N -5.290 -13.460 7.578 1.00 . A A . 67 ASN N 1 1
17 23876 1 1 67 ASN ND2 N -3.836 -16.768 9.699 1.00 . A A . 67 ASN ND2 1 1
17 23877 1 1 67 ASN O O -4.696 -12.389 10.948 1.00 . A A . 67 ASN O 1 1
17 23878 1 1 67 ASN OD1 O -3.165 -14.813 8.952 1.00 . A A . 67 ASN OD1 1 1
17 23879 1 1 68 GLN C C -2.883 -10.313 10.285 1.00 . A A . 68 GLN C 1 1
17 23880 1 1 68 GLN CA C -2.329 -11.627 9.736 1.00 . A A . 68 GLN CA 1 1
17 23881 1 1 68 GLN CB C -1.212 -11.348 8.706 1.00 . A A . 68 GLN CB 1 1
17 23882 1 1 68 GLN CD C -0.742 -13.799 8.552 1.00 . A A . 68 GLN CD 1 1
17 23883 1 1 68 GLN CG C -0.128 -12.426 8.800 1.00 . A A . 68 GLN CG 1 1
17 23884 1 1 68 GLN H H -3.300 -12.689 8.180 1.00 . A A . 68 GLN H 1 1
17 23885 1 1 68 GLN HA H -1.925 -12.196 10.558 1.00 . A A . 68 GLN HA 1 1
17 23886 1 1 68 GLN HB2 H -1.634 -11.357 7.712 1.00 . A A . 68 GLN HB2 1 1
17 23887 1 1 68 GLN HB3 H -0.767 -10.381 8.897 1.00 . A A . 68 GLN HB3 1 1
17 23888 1 1 68 GLN HE21 H 0.001 -14.591 10.214 1.00 . A A . 68 GLN HE21 1 1
17 23889 1 1 68 GLN HE22 H -0.932 -15.642 9.261 1.00 . A A . 68 GLN HE22 1 1
17 23890 1 1 68 GLN HG2 H 0.635 -12.234 8.061 1.00 . A A . 68 GLN HG2 1 1
17 23891 1 1 68 GLN HG3 H 0.313 -12.405 9.785 1.00 . A A . 68 GLN HG3 1 1
17 23892 1 1 68 GLN N N -3.398 -12.398 9.110 1.00 . A A . 68 GLN N 1 1
17 23893 1 1 68 GLN NE2 N -0.542 -14.757 9.414 1.00 . A A . 68 GLN NE2 1 1
17 23894 1 1 68 GLN O O -2.302 -9.711 11.186 1.00 . A A . 68 GLN O 1 1
17 23895 1 1 68 GLN OE1 O -1.429 -14.003 7.552 1.00 . A A . 68 GLN OE1 1 1
17 23896 1 1 69 ALA C C -5.494 -8.884 11.414 1.00 . A A . 69 ALA C 1 1
17 23897 1 1 69 ALA CA C -4.621 -8.628 10.190 1.00 . A A . 69 ALA CA 1 1
17 23898 1 1 69 ALA CB C -5.465 -8.026 9.068 1.00 . A A . 69 ALA CB 1 1
17 23899 1 1 69 ALA H H -4.429 -10.384 9.019 1.00 . A A . 69 ALA H 1 1
17 23900 1 1 69 ALA HA H -3.844 -7.924 10.456 1.00 . A A . 69 ALA HA 1 1
17 23901 1 1 69 ALA HB1 H -4.813 -7.623 8.305 1.00 . A A . 69 ALA HB1 1 1
17 23902 1 1 69 ALA HB2 H -6.084 -7.237 9.466 1.00 . A A . 69 ALA HB2 1 1
17 23903 1 1 69 ALA HB3 H -6.089 -8.794 8.637 1.00 . A A . 69 ALA HB3 1 1
17 23904 1 1 69 ALA N N -4.005 -9.869 9.736 1.00 . A A . 69 ALA N 1 1
17 23905 1 1 69 ALA O O -5.473 -8.117 12.375 1.00 . A A . 69 ALA O 1 1
17 23906 1 1 70 LEU C C -6.345 -10.636 13.735 1.00 . A A . 70 LEU C 1 1
17 23907 1 1 70 LEU CA C -7.151 -10.309 12.481 1.00 . A A . 70 LEU CA 1 1
17 23908 1 1 70 LEU CB C -8.028 -11.510 12.095 1.00 . A A . 70 LEU CB 1 1
17 23909 1 1 70 LEU CD1 C -8.708 -10.331 10.005 1.00 . A A . 70 LEU CD1 1 1
17 23910 1 1 70 LEU CD2 C -10.066 -12.242 10.864 1.00 . A A . 70 LEU CD2 1 1
17 23911 1 1 70 LEU CG C -9.217 -11.036 11.260 1.00 . A A . 70 LEU CG 1 1
17 23912 1 1 70 LEU H H -6.247 -10.537 10.575 1.00 . A A . 70 LEU H 1 1
17 23913 1 1 70 LEU HA H -7.789 -9.464 12.693 1.00 . A A . 70 LEU HA 1 1
17 23914 1 1 70 LEU HB2 H -7.444 -12.211 11.517 1.00 . A A . 70 LEU HB2 1 1
17 23915 1 1 70 LEU HB3 H -8.394 -11.997 12.986 1.00 . A A . 70 LEU HB3 1 1
17 23916 1 1 70 LEU HD11 H -7.925 -10.920 9.552 1.00 . A A . 70 LEU HD11 1 1
17 23917 1 1 70 LEU HD12 H -8.316 -9.360 10.274 1.00 . A A . 70 LEU HD12 1 1
17 23918 1 1 70 LEU HD13 H -9.521 -10.209 9.306 1.00 . A A . 70 LEU HD13 1 1
17 23919 1 1 70 LEU HD21 H -10.971 -11.904 10.384 1.00 . A A . 70 LEU HD21 1 1
17 23920 1 1 70 LEU HD22 H -10.317 -12.808 11.750 1.00 . A A . 70 LEU HD22 1 1
17 23921 1 1 70 LEU HD23 H -9.508 -12.869 10.183 1.00 . A A . 70 LEU HD23 1 1
17 23922 1 1 70 LEU HG H -9.813 -10.348 11.842 1.00 . A A . 70 LEU HG 1 1
17 23923 1 1 70 LEU N N -6.269 -9.965 11.369 1.00 . A A . 70 LEU N 1 1
17 23924 1 1 70 LEU O O -6.691 -10.211 14.835 1.00 . A A . 70 LEU O 1 1
17 23925 1 1 71 THR C C -3.953 -10.528 15.432 1.00 . A A . 71 THR C 1 1
17 23926 1 1 71 THR CA C -4.422 -11.769 14.681 1.00 . A A . 71 THR CA 1 1
17 23927 1 1 71 THR CB C -3.213 -12.578 14.175 1.00 . A A . 71 THR CB 1 1
17 23928 1 1 71 THR CG2 C -2.105 -11.639 13.680 1.00 . A A . 71 THR CG2 1 1
17 23929 1 1 71 THR H H -5.039 -11.700 12.656 1.00 . A A . 71 THR H 1 1
17 23930 1 1 71 THR HA H -4.994 -12.389 15.353 1.00 . A A . 71 THR HA 1 1
17 23931 1 1 71 THR HB H -3.528 -13.212 13.359 1.00 . A A . 71 THR HB 1 1
17 23932 1 1 71 THR HG1 H -2.695 -12.852 16.028 1.00 . A A . 71 THR HG1 1 1
17 23933 1 1 71 THR HG21 H -2.551 -10.795 13.179 1.00 . A A . 71 THR HG21 1 1
17 23934 1 1 71 THR HG22 H -1.462 -12.167 12.993 1.00 . A A . 71 THR HG22 1 1
17 23935 1 1 71 THR HG23 H -1.526 -11.290 14.522 1.00 . A A . 71 THR HG23 1 1
17 23936 1 1 71 THR N N -5.268 -11.391 13.558 1.00 . A A . 71 THR N 1 1
17 23937 1 1 71 THR O O -3.686 -10.580 16.630 1.00 . A A . 71 THR O 1 1
17 23938 1 1 71 THR OG1 O -2.717 -13.388 15.229 1.00 . A A . 71 THR OG1 1 1
17 23939 1 1 72 GLN C C -4.386 -7.700 16.359 1.00 . A A . 72 GLN C 1 1
17 23940 1 1 72 GLN CA C -3.393 -8.172 15.306 1.00 . A A . 72 GLN CA 1 1
17 23941 1 1 72 GLN CB C -3.232 -7.099 14.227 1.00 . A A . 72 GLN CB 1 1
17 23942 1 1 72 GLN CD C -2.404 -4.783 13.774 1.00 . A A . 72 GLN CD 1 1
17 23943 1 1 72 GLN CG C -2.563 -5.868 14.834 1.00 . A A . 72 GLN CG 1 1
17 23944 1 1 72 GLN H H -4.067 -9.442 13.753 1.00 . A A . 72 GLN H 1 1
17 23945 1 1 72 GLN HA H -2.437 -8.338 15.773 1.00 . A A . 72 GLN HA 1 1
17 23946 1 1 72 GLN HB2 H -2.622 -7.483 13.423 1.00 . A A . 72 GLN HB2 1 1
17 23947 1 1 72 GLN HB3 H -4.203 -6.823 13.842 1.00 . A A . 72 GLN HB3 1 1
17 23948 1 1 72 GLN HE21 H -0.544 -4.331 14.300 1.00 . A A . 72 GLN HE21 1 1
17 23949 1 1 72 GLN HE22 H -1.171 -3.428 13.007 1.00 . A A . 72 GLN HE22 1 1
17 23950 1 1 72 GLN HG2 H -3.171 -5.492 15.644 1.00 . A A . 72 GLN HG2 1 1
17 23951 1 1 72 GLN HG3 H -1.590 -6.141 15.214 1.00 . A A . 72 GLN HG3 1 1
17 23952 1 1 72 GLN N N -3.844 -9.419 14.708 1.00 . A A . 72 GLN N 1 1
17 23953 1 1 72 GLN NE2 N -1.280 -4.126 13.687 1.00 . A A . 72 GLN NE2 1 1
17 23954 1 1 72 GLN O O -3.998 -7.216 17.423 1.00 . A A . 72 GLN O 1 1
17 23955 1 1 72 GLN OE1 O -3.330 -4.529 13.002 1.00 . A A . 72 GLN OE1 1 1
17 23956 1 1 73 LEU C C -6.663 -8.255 18.262 1.00 . A A . 73 LEU C 1 1
17 23957 1 1 73 LEU CA C -6.718 -7.428 16.983 1.00 . A A . 73 LEU CA 1 1
17 23958 1 1 73 LEU CB C -8.091 -7.592 16.319 1.00 . A A . 73 LEU CB 1 1
17 23959 1 1 73 LEU CD1 C -9.350 -6.814 14.286 1.00 . A A . 73 LEU CD1 1 1
17 23960 1 1 73 LEU CD2 C -9.007 -5.246 16.198 1.00 . A A . 73 LEU CD2 1 1
17 23961 1 1 73 LEU CG C -8.378 -6.393 15.391 1.00 . A A . 73 LEU CG 1 1
17 23962 1 1 73 LEU H H -5.921 -8.236 15.194 1.00 . A A . 73 LEU H 1 1
17 23963 1 1 73 LEU HA H -6.572 -6.392 17.232 1.00 . A A . 73 LEU HA 1 1
17 23964 1 1 73 LEU HB2 H -8.093 -8.508 15.742 1.00 . A A . 73 LEU HB2 1 1
17 23965 1 1 73 LEU HB3 H -8.857 -7.651 17.080 1.00 . A A . 73 LEU HB3 1 1
17 23966 1 1 73 LEU HD11 H -9.598 -5.957 13.682 1.00 . A A . 73 LEU HD11 1 1
17 23967 1 1 73 LEU HD12 H -10.249 -7.215 14.730 1.00 . A A . 73 LEU HD12 1 1
17 23968 1 1 73 LEU HD13 H -8.886 -7.568 13.668 1.00 . A A . 73 LEU HD13 1 1
17 23969 1 1 73 LEU HD21 H -8.315 -4.908 16.954 1.00 . A A . 73 LEU HD21 1 1
17 23970 1 1 73 LEU HD22 H -9.910 -5.599 16.671 1.00 . A A . 73 LEU HD22 1 1
17 23971 1 1 73 LEU HD23 H -9.244 -4.426 15.536 1.00 . A A . 73 LEU HD23 1 1
17 23972 1 1 73 LEU HG H -7.455 -6.053 14.943 1.00 . A A . 73 LEU HG 1 1
17 23973 1 1 73 LEU N N -5.671 -7.844 16.056 1.00 . A A . 73 LEU N 1 1
17 23974 1 1 73 LEU O O -6.815 -7.726 19.361 1.00 . A A . 73 LEU O 1 1
17 23975 1 1 74 LYS C C -5.317 -9.977 20.254 1.00 . A A . 74 LYS C 1 1
17 23976 1 1 74 LYS CA C -6.394 -10.433 19.273 1.00 . A A . 74 LYS CA 1 1
17 23977 1 1 74 LYS CB C -6.089 -11.857 18.818 1.00 . A A . 74 LYS CB 1 1
17 23978 1 1 74 LYS CD C -5.931 -14.241 19.562 1.00 . A A . 74 LYS CD 1 1
17 23979 1 1 74 LYS CE C -4.566 -14.490 18.911 1.00 . A A . 74 LYS CE 1 1
17 23980 1 1 74 LYS CG C -6.037 -12.788 20.031 1.00 . A A . 74 LYS CG 1 1
17 23981 1 1 74 LYS H H -6.344 -9.930 17.208 1.00 . A A . 74 LYS H 1 1
17 23982 1 1 74 LYS HA H -7.352 -10.425 19.769 1.00 . A A . 74 LYS HA 1 1
17 23983 1 1 74 LYS HB2 H -6.861 -12.190 18.142 1.00 . A A . 74 LYS HB2 1 1
17 23984 1 1 74 LYS HB3 H -5.135 -11.872 18.315 1.00 . A A . 74 LYS HB3 1 1
17 23985 1 1 74 LYS HD2 H -6.048 -14.900 20.412 1.00 . A A . 74 LYS HD2 1 1
17 23986 1 1 74 LYS HD3 H -6.711 -14.443 18.844 1.00 . A A . 74 LYS HD3 1 1
17 23987 1 1 74 LYS HE2 H -4.561 -14.076 17.914 1.00 . A A . 74 LYS HE2 1 1
17 23988 1 1 74 LYS HE3 H -3.792 -14.023 19.499 1.00 . A A . 74 LYS HE3 1 1
17 23989 1 1 74 LYS HG2 H -5.179 -12.541 20.641 1.00 . A A . 74 LYS HG2 1 1
17 23990 1 1 74 LYS HG3 H -6.936 -12.666 20.613 1.00 . A A . 74 LYS HG3 1 1
17 23991 1 1 74 LYS HZ1 H -5.039 -16.401 18.235 1.00 . A A . 74 LYS HZ1 1 1
17 23992 1 1 74 LYS HZ2 H -4.351 -16.365 19.789 1.00 . A A . 74 LYS HZ2 1 1
17 23993 1 1 74 LYS HZ3 H -3.376 -16.125 18.418 1.00 . A A . 74 LYS HZ3 1 1
17 23994 1 1 74 LYS N N -6.452 -9.553 18.112 1.00 . A A . 74 LYS N 1 1
17 23995 1 1 74 LYS NZ N -4.314 -15.955 18.833 1.00 . A A . 74 LYS NZ 1 1
17 23996 1 1 74 LYS O O -5.590 -9.773 21.436 1.00 . A A . 74 LYS O 1 1
17 23997 1 1 75 GLU C C -3.195 -7.945 21.058 1.00 . A A . 75 GLU C 1 1
17 23998 1 1 75 GLU CA C -2.990 -9.382 20.599 1.00 . A A . 75 GLU CA 1 1
17 23999 1 1 75 GLU CB C -1.672 -9.495 19.834 1.00 . A A . 75 GLU CB 1 1
17 24000 1 1 75 GLU CD C -0.483 -8.835 17.737 1.00 . A A . 75 GLU CD 1 1
17 24001 1 1 75 GLU CG C -1.758 -8.668 18.555 1.00 . A A . 75 GLU CG 1 1
17 24002 1 1 75 GLU H H -3.940 -9.992 18.804 1.00 . A A . 75 GLU H 1 1
17 24003 1 1 75 GLU HA H -2.941 -10.023 21.467 1.00 . A A . 75 GLU HA 1 1
17 24004 1 1 75 GLU HB2 H -0.866 -9.124 20.452 1.00 . A A . 75 GLU HB2 1 1
17 24005 1 1 75 GLU HB3 H -1.489 -10.527 19.583 1.00 . A A . 75 GLU HB3 1 1
17 24006 1 1 75 GLU HG2 H -2.603 -9.005 17.976 1.00 . A A . 75 GLU HG2 1 1
17 24007 1 1 75 GLU HG3 H -1.889 -7.626 18.808 1.00 . A A . 75 GLU HG3 1 1
17 24008 1 1 75 GLU N N -4.098 -9.816 19.755 1.00 . A A . 75 GLU N 1 1
17 24009 1 1 75 GLU O O -2.806 -7.577 22.166 1.00 . A A . 75 GLU O 1 1
17 24010 1 1 75 GLU OE1 O -0.006 -9.955 17.642 1.00 . A A . 75 GLU OE1 1 1
17 24011 1 1 75 GLU OE2 O -0.002 -7.843 17.216 1.00 . A A . 75 GLU OE2 1 1
17 24012 1 1 76 GLN C C -4.945 -5.610 21.742 1.00 . A A . 76 GLN C 1 1
17 24013 1 1 76 GLN CA C -4.030 -5.733 20.529 1.00 . A A . 76 GLN CA 1 1
17 24014 1 1 76 GLN CB C -4.672 -5.017 19.340 1.00 . A A . 76 GLN CB 1 1
17 24015 1 1 76 GLN CD C -6.143 -3.333 20.487 1.00 . A A . 76 GLN CD 1 1
17 24016 1 1 76 GLN CG C -4.870 -3.528 19.666 1.00 . A A . 76 GLN CG 1 1
17 24017 1 1 76 GLN H H -4.079 -7.476 19.324 1.00 . A A . 76 GLN H 1 1
17 24018 1 1 76 GLN HA H -3.085 -5.260 20.749 1.00 . A A . 76 GLN HA 1 1
17 24019 1 1 76 GLN HB2 H -4.032 -5.112 18.475 1.00 . A A . 76 GLN HB2 1 1
17 24020 1 1 76 GLN HB3 H -5.627 -5.467 19.130 1.00 . A A . 76 GLN HB3 1 1
17 24021 1 1 76 GLN HE21 H -7.356 -3.638 18.945 1.00 . A A . 76 GLN HE21 1 1
17 24022 1 1 76 GLN HE22 H -8.127 -3.313 20.422 1.00 . A A . 76 GLN HE22 1 1
17 24023 1 1 76 GLN HG2 H -4.022 -3.163 20.225 1.00 . A A . 76 GLN HG2 1 1
17 24024 1 1 76 GLN HG3 H -4.955 -2.970 18.742 1.00 . A A . 76 GLN HG3 1 1
17 24025 1 1 76 GLN N N -3.796 -7.132 20.198 1.00 . A A . 76 GLN N 1 1
17 24026 1 1 76 GLN NE2 N -7.305 -3.436 19.903 1.00 . A A . 76 GLN NE2 1 1
17 24027 1 1 76 GLN O O -4.618 -4.918 22.706 1.00 . A A . 76 GLN O 1 1
17 24028 1 1 76 GLN OE1 O -6.074 -3.082 21.688 1.00 . A A . 76 GLN OE1 1 1
17 24029 1 1 77 VAL C C -6.400 -6.751 24.076 1.00 . A A . 77 VAL C 1 1
17 24030 1 1 77 VAL CA C -7.040 -6.217 22.797 1.00 . A A . 77 VAL CA 1 1
17 24031 1 1 77 VAL CB C -8.281 -7.048 22.459 1.00 . A A . 77 VAL CB 1 1
17 24032 1 1 77 VAL CG1 C -9.208 -7.128 23.676 1.00 . A A . 77 VAL CG1 1 1
17 24033 1 1 77 VAL CG2 C -9.029 -6.399 21.293 1.00 . A A . 77 VAL CG2 1 1
17 24034 1 1 77 VAL H H -6.312 -6.811 20.899 1.00 . A A . 77 VAL H 1 1
17 24035 1 1 77 VAL HA H -7.338 -5.192 22.952 1.00 . A A . 77 VAL HA 1 1
17 24036 1 1 77 VAL HB H -7.975 -8.046 22.178 1.00 . A A . 77 VAL HB 1 1
17 24037 1 1 77 VAL HG11 H -10.170 -7.513 23.372 1.00 . A A . 77 VAL HG11 1 1
17 24038 1 1 77 VAL HG12 H -9.331 -6.141 24.098 1.00 . A A . 77 VAL HG12 1 1
17 24039 1 1 77 VAL HG13 H -8.775 -7.784 24.415 1.00 . A A . 77 VAL HG13 1 1
17 24040 1 1 77 VAL HG21 H -8.353 -6.261 20.462 1.00 . A A . 77 VAL HG21 1 1
17 24041 1 1 77 VAL HG22 H -9.418 -5.440 21.604 1.00 . A A . 77 VAL HG22 1 1
17 24042 1 1 77 VAL HG23 H -9.846 -7.038 20.989 1.00 . A A . 77 VAL HG23 1 1
17 24043 1 1 77 VAL N N -6.095 -6.276 21.690 1.00 . A A . 77 VAL N 1 1
17 24044 1 1 77 VAL O O -6.466 -6.115 25.127 1.00 . A A . 77 VAL O 1 1
17 24045 1 1 78 THR C C -3.994 -7.652 25.637 1.00 . A A . 78 THR C 1 1
17 24046 1 1 78 THR CA C -5.132 -8.531 25.133 1.00 . A A . 78 THR CA 1 1
17 24047 1 1 78 THR CB C -4.590 -9.912 24.764 1.00 . A A . 78 THR CB 1 1
17 24048 1 1 78 THR CG2 C -5.747 -10.826 24.354 1.00 . A A . 78 THR CG2 1 1
17 24049 1 1 78 THR H H -5.758 -8.385 23.112 1.00 . A A . 78 THR H 1 1
17 24050 1 1 78 THR HA H -5.860 -8.643 25.921 1.00 . A A . 78 THR HA 1 1
17 24051 1 1 78 THR HB H -4.084 -10.339 25.615 1.00 . A A . 78 THR HB 1 1
17 24052 1 1 78 THR HG1 H -4.044 -10.256 22.931 1.00 . A A . 78 THR HG1 1 1
17 24053 1 1 78 THR HG21 H -5.357 -11.693 23.842 1.00 . A A . 78 THR HG21 1 1
17 24054 1 1 78 THR HG22 H -6.415 -10.289 23.695 1.00 . A A . 78 THR HG22 1 1
17 24055 1 1 78 THR HG23 H -6.287 -11.140 25.235 1.00 . A A . 78 THR HG23 1 1
17 24056 1 1 78 THR N N -5.781 -7.923 23.977 1.00 . A A . 78 THR N 1 1
17 24057 1 1 78 THR O O -3.827 -7.462 26.841 1.00 . A A . 78 THR O 1 1
17 24058 1 1 78 THR OG1 O -3.679 -9.786 23.683 1.00 . A A . 78 THR OG1 1 1
17 24059 1 1 79 SER C C -2.568 -4.985 25.718 1.00 . A A . 79 SER C 1 1
17 24060 1 1 79 SER CA C -2.082 -6.272 25.061 1.00 . A A . 79 SER CA 1 1
17 24061 1 1 79 SER CB C -1.269 -5.926 23.813 1.00 . A A . 79 SER CB 1 1
17 24062 1 1 79 SER H H -3.388 -7.313 23.758 1.00 . A A . 79 SER H 1 1
17 24063 1 1 79 SER HA H -1.446 -6.801 25.754 1.00 . A A . 79 SER HA 1 1
17 24064 1 1 79 SER HB2 H -0.451 -5.280 24.078 1.00 . A A . 79 SER HB2 1 1
17 24065 1 1 79 SER HB3 H -0.879 -6.838 23.376 1.00 . A A . 79 SER HB3 1 1
17 24066 1 1 79 SER HG H -1.797 -4.358 22.791 1.00 . A A . 79 SER HG 1 1
17 24067 1 1 79 SER N N -3.207 -7.125 24.703 1.00 . A A . 79 SER N 1 1
17 24068 1 1 79 SER O O -1.948 -4.482 26.654 1.00 . A A . 79 SER O 1 1
17 24069 1 1 79 SER OG O -2.108 -5.262 22.878 1.00 . A A . 79 SER OG 1 1
17 24070 1 1 80 ALA C C -4.539 -3.388 27.258 1.00 . A A . 80 ALA C 1 1
17 24071 1 1 80 ALA CA C -4.232 -3.223 25.772 1.00 . A A . 80 ALA CA 1 1
17 24072 1 1 80 ALA CB C -5.511 -2.847 25.023 1.00 . A A . 80 ALA CB 1 1
17 24073 1 1 80 ALA H H -4.136 -4.895 24.473 1.00 . A A . 80 ALA H 1 1
17 24074 1 1 80 ALA HA H -3.514 -2.431 25.651 1.00 . A A . 80 ALA HA 1 1
17 24075 1 1 80 ALA HB1 H -5.962 -1.983 25.487 1.00 . A A . 80 ALA HB1 1 1
17 24076 1 1 80 ALA HB2 H -6.203 -3.675 25.055 1.00 . A A . 80 ALA HB2 1 1
17 24077 1 1 80 ALA HB3 H -5.271 -2.619 23.995 1.00 . A A . 80 ALA HB3 1 1
17 24078 1 1 80 ALA N N -3.681 -4.454 25.222 1.00 . A A . 80 ALA N 1 1
17 24079 1 1 80 ALA O O -4.117 -2.577 28.082 1.00 . A A . 80 ALA O 1 1
17 24080 1 1 81 LEU C C -4.383 -5.092 29.785 1.00 . A A . 81 LEU C 1 1
17 24081 1 1 81 LEU CA C -5.621 -4.709 28.982 1.00 . A A . 81 LEU CA 1 1
17 24082 1 1 81 LEU CB C -6.653 -5.832 29.050 1.00 . A A . 81 LEU CB 1 1
17 24083 1 1 81 LEU CD1 C -8.835 -6.656 28.148 1.00 . A A . 81 LEU CD1 1 1
17 24084 1 1 81 LEU CD2 C -8.521 -4.207 28.599 1.00 . A A . 81 LEU CD2 1 1
17 24085 1 1 81 LEU CG C -7.830 -5.498 28.127 1.00 . A A . 81 LEU CG 1 1
17 24086 1 1 81 LEU H H -5.573 -5.059 26.892 1.00 . A A . 81 LEU H 1 1
17 24087 1 1 81 LEU HA H -6.047 -3.817 29.412 1.00 . A A . 81 LEU HA 1 1
17 24088 1 1 81 LEU HB2 H -6.199 -6.761 28.735 1.00 . A A . 81 LEU HB2 1 1
17 24089 1 1 81 LEU HB3 H -7.010 -5.931 30.064 1.00 . A A . 81 LEU HB3 1 1
17 24090 1 1 81 LEU HD11 H -9.291 -6.717 29.125 1.00 . A A . 81 LEU HD11 1 1
17 24091 1 1 81 LEU HD12 H -8.322 -7.582 27.931 1.00 . A A . 81 LEU HD12 1 1
17 24092 1 1 81 LEU HD13 H -9.598 -6.484 27.404 1.00 . A A . 81 LEU HD13 1 1
17 24093 1 1 81 LEU HD21 H -8.554 -4.184 29.680 1.00 . A A . 81 LEU HD21 1 1
17 24094 1 1 81 LEU HD22 H -9.527 -4.169 28.209 1.00 . A A . 81 LEU HD22 1 1
17 24095 1 1 81 LEU HD23 H -7.972 -3.349 28.238 1.00 . A A . 81 LEU HD23 1 1
17 24096 1 1 81 LEU HG H -7.460 -5.360 27.120 1.00 . A A . 81 LEU HG 1 1
17 24097 1 1 81 LEU N N -5.270 -4.443 27.591 1.00 . A A . 81 LEU N 1 1
17 24098 1 1 81 LEU O O -4.304 -4.830 30.985 1.00 . A A . 81 LEU O 1 1
17 24099 1 1 82 GLY C C -2.473 -7.187 30.838 1.00 . A A . 82 GLY C 1 1
17 24100 1 1 82 GLY CA C -2.190 -6.127 29.779 1.00 . A A . 82 GLY CA 1 1
17 24101 1 1 82 GLY H H -3.537 -5.897 28.159 1.00 . A A . 82 GLY H 1 1
17 24102 1 1 82 GLY HA2 H -1.511 -6.534 29.042 1.00 . A A . 82 GLY HA2 1 1
17 24103 1 1 82 GLY HA3 H -1.733 -5.271 30.250 1.00 . A A . 82 GLY HA3 1 1
17 24104 1 1 82 GLY N N -3.420 -5.714 29.115 1.00 . A A . 82 GLY N 1 1
17 24105 1 1 82 GLY O O -1.774 -7.273 31.847 1.00 . A A . 82 GLY O 1 1
17 24106 1 1 83 LEU C C -2.843 -10.167 31.523 1.00 . A A . 83 LEU C 1 1
17 24107 1 1 83 LEU CA C -3.865 -9.039 31.548 1.00 . A A . 83 LEU CA 1 1
17 24108 1 1 83 LEU CB C -5.250 -9.588 31.193 1.00 . A A . 83 LEU CB 1 1
17 24109 1 1 83 LEU CD1 C -5.159 -11.917 30.185 1.00 . A A . 83 LEU CD1 1 1
17 24110 1 1 83 LEU CD2 C -6.402 -10.100 28.995 1.00 . A A . 83 LEU CD2 1 1
17 24111 1 1 83 LEU CG C -5.182 -10.414 29.875 1.00 . A A . 83 LEU CG 1 1
17 24112 1 1 83 LEU H H -4.029 -7.878 29.784 1.00 . A A . 83 LEU H 1 1
17 24113 1 1 83 LEU HA H -3.903 -8.623 32.540 1.00 . A A . 83 LEU HA 1 1
17 24114 1 1 83 LEU HB2 H -5.597 -10.210 32.007 1.00 . A A . 83 LEU HB2 1 1
17 24115 1 1 83 LEU HB3 H -5.929 -8.755 31.070 1.00 . A A . 83 LEU HB3 1 1
17 24116 1 1 83 LEU HD11 H -4.494 -12.100 31.014 1.00 . A A . 83 LEU HD11 1 1
17 24117 1 1 83 LEU HD12 H -4.812 -12.460 29.317 1.00 . A A . 83 LEU HD12 1 1
17 24118 1 1 83 LEU HD13 H -6.153 -12.249 30.445 1.00 . A A . 83 LEU HD13 1 1
17 24119 1 1 83 LEU HD21 H -7.299 -10.141 29.593 1.00 . A A . 83 LEU HD21 1 1
17 24120 1 1 83 LEU HD22 H -6.468 -10.824 28.195 1.00 . A A . 83 LEU HD22 1 1
17 24121 1 1 83 LEU HD23 H -6.295 -9.110 28.575 1.00 . A A . 83 LEU HD23 1 1
17 24122 1 1 83 LEU HG H -4.281 -10.158 29.332 1.00 . A A . 83 LEU HG 1 1
17 24123 1 1 83 LEU N N -3.501 -7.991 30.605 1.00 . A A . 83 LEU N 1 1
17 24124 1 1 83 LEU O O -2.748 -10.947 32.469 1.00 . A A . 83 LEU O 1 1
17 24125 1 1 84 GLU C C -1.701 -12.671 30.381 1.00 . A A . 84 GLU C 1 1
17 24126 1 1 84 GLU CA C -1.069 -11.286 30.290 1.00 . A A . 84 GLU CA 1 1
17 24127 1 1 84 GLU CB C -0.004 -11.129 31.381 1.00 . A A . 84 GLU CB 1 1
17 24128 1 1 84 GLU CD C 2.206 -11.955 32.203 1.00 . A A . 84 GLU CD 1 1
17 24129 1 1 84 GLU CG C 1.116 -12.145 31.154 1.00 . A A . 84 GLU CG 1 1
17 24130 1 1 84 GLU H H -2.211 -9.596 29.712 1.00 . A A . 84 GLU H 1 1
17 24131 1 1 84 GLU HA H -0.596 -11.181 29.327 1.00 . A A . 84 GLU HA 1 1
17 24132 1 1 84 GLU HB2 H 0.403 -10.129 31.344 1.00 . A A . 84 GLU HB2 1 1
17 24133 1 1 84 GLU HB3 H -0.450 -11.301 32.349 1.00 . A A . 84 GLU HB3 1 1
17 24134 1 1 84 GLU HG2 H 0.716 -13.144 31.232 1.00 . A A . 84 GLU HG2 1 1
17 24135 1 1 84 GLU HG3 H 1.538 -12.001 30.170 1.00 . A A . 84 GLU HG3 1 1
17 24136 1 1 84 GLU N N -2.085 -10.248 30.433 1.00 . A A . 84 GLU N 1 1
17 24137 1 1 84 GLU O O -2.340 -13.007 31.379 1.00 . A A . 84 GLU O 1 1
17 24138 1 1 84 GLU OE1 O 1.953 -11.260 33.173 1.00 . A A . 84 GLU OE1 1 1
17 24139 1 1 84 GLU OE2 O 3.280 -12.504 32.019 1.00 . A A . 84 GLU OE2 1 1
17 24140 1 1 85 HIS C C -1.797 -15.532 30.631 1.00 . A A . 85 HIS C 1 1
17 24141 1 1 85 HIS CA C -2.079 -14.818 29.313 1.00 . A A . 85 HIS CA 1 1
17 24142 1 1 85 HIS CB C -1.470 -15.617 28.161 1.00 . A A . 85 HIS CB 1 1
17 24143 1 1 85 HIS CD2 C -3.214 -17.262 27.086 1.00 . A A . 85 HIS CD2 1 1
17 24144 1 1 85 HIS CE1 C -2.862 -18.975 28.365 1.00 . A A . 85 HIS CE1 1 1
17 24145 1 1 85 HIS CG C -2.237 -16.898 27.978 1.00 . A A . 85 HIS CG 1 1
17 24146 1 1 85 HIS H H -1.002 -13.150 28.568 1.00 . A A . 85 HIS H 1 1
17 24147 1 1 85 HIS HA H -3.147 -14.753 29.169 1.00 . A A . 85 HIS HA 1 1
17 24148 1 1 85 HIS HB2 H -1.521 -15.034 27.252 1.00 . A A . 85 HIS HB2 1 1
17 24149 1 1 85 HIS HB3 H -0.440 -15.844 28.386 1.00 . A A . 85 HIS HB3 1 1
17 24150 1 1 85 HIS HD2 H -3.617 -16.627 26.310 1.00 . A A . 85 HIS HD2 1 1
17 24151 1 1 85 HIS HE1 H -2.922 -19.958 28.810 1.00 . A A . 85 HIS HE1 1 1
17 24152 1 1 85 HIS HE2 H -4.286 -19.093 26.850 1.00 . A A . 85 HIS HE2 1 1
17 24153 1 1 85 HIS N N -1.519 -13.472 29.337 1.00 . A A . 85 HIS N 1 1
17 24154 1 1 85 HIS ND1 N -2.029 -18.006 28.784 1.00 . A A . 85 HIS ND1 1 1
17 24155 1 1 85 HIS NE2 N -3.608 -18.574 27.331 1.00 . A A . 85 HIS NE2 1 1
17 24156 1 1 85 HIS O O -0.813 -15.238 31.310 1.00 . A A . 85 HIS O 1 1
17 24157 1 1 86 HIS C C -3.122 -18.615 32.095 1.00 . A A . 86 HIS C 1 1
17 24158 1 1 86 HIS CA C -2.510 -17.226 32.230 1.00 . A A . 86 HIS CA 1 1
17 24159 1 1 86 HIS CB C -3.186 -16.478 33.382 1.00 . A A . 86 HIS CB 1 1
17 24160 1 1 86 HIS CD2 C -5.501 -15.241 33.519 1.00 . A A . 86 HIS CD2 1 1
17 24161 1 1 86 HIS CE1 C -6.486 -16.229 31.861 1.00 . A A . 86 HIS CE1 1 1
17 24162 1 1 86 HIS CG C -4.600 -16.136 32.998 1.00 . A A . 86 HIS CG 1 1
17 24163 1 1 86 HIS H H -3.434 -16.662 30.408 1.00 . A A . 86 HIS H 1 1
17 24164 1 1 86 HIS HA H -1.457 -17.330 32.452 1.00 . A A . 86 HIS HA 1 1
17 24165 1 1 86 HIS HB2 H -3.193 -17.104 34.263 1.00 . A A . 86 HIS HB2 1 1
17 24166 1 1 86 HIS HB3 H -2.641 -15.570 33.591 1.00 . A A . 86 HIS HB3 1 1
17 24167 1 1 86 HIS HD2 H -5.314 -14.588 34.359 1.00 . A A . 86 HIS HD2 1 1
17 24168 1 1 86 HIS HE1 H -7.222 -16.522 31.127 1.00 . A A . 86 HIS HE1 1 1
17 24169 1 1 86 HIS HE2 H -7.504 -14.775 32.949 1.00 . A A . 86 HIS HE2 1 1
17 24170 1 1 86 HIS N N -2.669 -16.473 30.988 1.00 . A A . 86 HIS N 1 1
17 24171 1 1 86 HIS ND1 N -5.250 -16.755 31.941 1.00 . A A . 86 HIS ND1 1 1
17 24172 1 1 86 HIS NE2 N -6.691 -15.301 32.799 1.00 . A A . 86 HIS NE2 1 1
17 24173 1 1 86 HIS O O -4.012 -18.836 31.273 1.00 . A A . 86 HIS O 1 1
17 24174 1 1 87 HIS C C -4.591 -20.962 33.342 1.00 . A A . 87 HIS C 1 1
17 24175 1 1 87 HIS CA C -3.142 -20.915 32.872 1.00 . A A . 87 HIS CA 1 1
17 24176 1 1 87 HIS CB C -2.281 -21.814 33.764 1.00 . A A . 87 HIS CB 1 1
17 24177 1 1 87 HIS CD2 C -0.462 -23.083 32.353 1.00 . A A . 87 HIS CD2 1 1
17 24178 1 1 87 HIS CE1 C 1.132 -21.624 32.510 1.00 . A A . 87 HIS CE1 1 1
17 24179 1 1 87 HIS CG C -0.946 -22.044 33.110 1.00 . A A . 87 HIS CG 1 1
17 24180 1 1 87 HIS H H -1.929 -19.313 33.541 1.00 . A A . 87 HIS H 1 1
17 24181 1 1 87 HIS HA H -3.093 -21.280 31.856 1.00 . A A . 87 HIS HA 1 1
17 24182 1 1 87 HIS HB2 H -2.136 -21.336 34.722 1.00 . A A . 87 HIS HB2 1 1
17 24183 1 1 87 HIS HB3 H -2.780 -22.761 33.907 1.00 . A A . 87 HIS HB3 1 1
17 24184 1 1 87 HIS HD2 H -1.017 -23.971 32.091 1.00 . A A . 87 HIS HD2 1 1
17 24185 1 1 87 HIS HE1 H 2.083 -21.123 32.403 1.00 . A A . 87 HIS HE1 1 1
17 24186 1 1 87 HIS HE2 H 1.440 -23.380 31.434 1.00 . A A . 87 HIS HE2 1 1
17 24187 1 1 87 HIS N N -2.638 -19.548 32.907 1.00 . A A . 87 HIS N 1 1
17 24188 1 1 87 HIS ND1 N 0.088 -21.126 33.197 1.00 . A A . 87 HIS ND1 1 1
17 24189 1 1 87 HIS NE2 N 0.850 -22.816 31.975 1.00 . A A . 87 HIS NE2 1 1
17 24190 1 1 87 HIS O O -5.409 -21.699 32.790 1.00 . A A . 87 HIS O 1 1
17 24191 1 1 88 HIS C C -7.186 -19.378 33.961 1.00 . A A . 88 HIS C 1 1
17 24192 1 1 88 HIS CA C -6.257 -20.137 34.904 1.00 . A A . 88 HIS CA 1 1
17 24193 1 1 88 HIS CB C -6.254 -19.458 36.274 1.00 . A A . 88 HIS CB 1 1
17 24194 1 1 88 HIS CD2 C -4.116 -19.965 37.715 1.00 . A A . 88 HIS CD2 1 1
17 24195 1 1 88 HIS CE1 C -4.735 -21.870 38.540 1.00 . A A . 88 HIS CE1 1 1
17 24196 1 1 88 HIS CG C -5.366 -20.228 37.212 1.00 . A A . 88 HIS CG 1 1
17 24197 1 1 88 HIS H H -4.209 -19.609 34.767 1.00 . A A . 88 HIS H 1 1
17 24198 1 1 88 HIS HA H -6.619 -21.147 35.015 1.00 . A A . 88 HIS HA 1 1
17 24199 1 1 88 HIS HB2 H -5.884 -18.448 36.175 1.00 . A A . 88 HIS HB2 1 1
17 24200 1 1 88 HIS HB3 H -7.259 -19.437 36.668 1.00 . A A . 88 HIS HB3 1 1
17 24201 1 1 88 HIS HD2 H -3.529 -19.086 37.493 1.00 . A A . 88 HIS HD2 1 1
17 24202 1 1 88 HIS HE1 H -4.748 -22.796 39.095 1.00 . A A . 88 HIS HE1 1 1
17 24203 1 1 88 HIS HE2 H -2.876 -21.081 39.046 1.00 . A A . 88 HIS HE2 1 1
17 24204 1 1 88 HIS N N -4.903 -20.174 34.366 1.00 . A A . 88 HIS N 1 1
17 24205 1 1 88 HIS ND1 N -5.742 -21.448 37.753 1.00 . A A . 88 HIS ND1 1 1
17 24206 1 1 88 HIS NE2 N -3.720 -21.003 38.553 1.00 . A A . 88 HIS NE2 1 1
17 24207 1 1 88 HIS O O -6.842 -18.304 33.467 1.00 . A A . 88 HIS O 1 1
17 24208 1 1 89 HIS C C -9.833 -17.998 33.431 1.00 . A A . 89 HIS C 1 1
17 24209 1 1 89 HIS CA C -9.334 -19.308 32.831 1.00 . A A . 89 HIS CA 1 1
17 24210 1 1 89 HIS CB C -10.520 -20.246 32.597 1.00 . A A . 89 HIS CB 1 1
17 24211 1 1 89 HIS CD2 C -9.800 -22.720 32.077 1.00 . A A . 89 HIS CD2 1 1
17 24212 1 1 89 HIS CE1 C -9.487 -22.514 29.942 1.00 . A A . 89 HIS CE1 1 1
17 24213 1 1 89 HIS CG C -10.078 -21.414 31.758 1.00 . A A . 89 HIS CG 1 1
17 24214 1 1 89 HIS H H -8.585 -20.800 34.138 1.00 . A A . 89 HIS H 1 1
17 24215 1 1 89 HIS HA H -8.860 -19.102 31.883 1.00 . A A . 89 HIS HA 1 1
17 24216 1 1 89 HIS HB2 H -10.887 -20.605 33.548 1.00 . A A . 89 HIS HB2 1 1
17 24217 1 1 89 HIS HB3 H -11.306 -19.713 32.085 1.00 . A A . 89 HIS HB3 1 1
17 24218 1 1 89 HIS HD2 H -9.861 -23.146 33.067 1.00 . A A . 89 HIS HD2 1 1
17 24219 1 1 89 HIS HE1 H -9.255 -22.729 28.909 1.00 . A A . 89 HIS HE1 1 1
17 24220 1 1 89 HIS HE2 H -9.174 -24.357 30.858 1.00 . A A . 89 HIS HE2 1 1
17 24221 1 1 89 HIS N N -8.365 -19.943 33.716 1.00 . A A . 89 HIS N 1 1
17 24222 1 1 89 HIS ND1 N -9.871 -21.305 30.392 1.00 . A A . 89 HIS ND1 1 1
17 24223 1 1 89 HIS NE2 N -9.427 -23.412 30.928 1.00 . A A . 89 HIS NE2 1 1
17 24224 1 1 89 HIS O O -9.959 -16.991 32.733 1.00 . A A . 89 HIS O 1 1
17 24225 1 1 90 HIS C C -10.348 -16.929 36.917 1.00 . A A . 90 HIS C 1 1
17 24226 1 1 90 HIS CA C -10.599 -16.824 35.417 1.00 . A A . 90 HIS CA 1 1
17 24227 1 1 90 HIS CB C -12.097 -16.646 35.159 1.00 . A A . 90 HIS CB 1 1
17 24228 1 1 90 HIS CD2 C -13.672 -17.952 36.810 1.00 . A A . 90 HIS CD2 1 1
17 24229 1 1 90 HIS CE1 C -13.562 -19.903 35.871 1.00 . A A . 90 HIS CE1 1 1
17 24230 1 1 90 HIS CG C -12.846 -17.824 35.720 1.00 . A A . 90 HIS CG 1 1
17 24231 1 1 90 HIS H H -9.995 -18.847 35.237 1.00 . A A . 90 HIS H 1 1
17 24232 1 1 90 HIS HA H -10.076 -15.960 35.034 1.00 . A A . 90 HIS HA 1 1
17 24233 1 1 90 HIS HB2 H -12.440 -15.741 35.639 1.00 . A A . 90 HIS HB2 1 1
17 24234 1 1 90 HIS HB3 H -12.275 -16.581 34.097 1.00 . A A . 90 HIS HB3 1 1
17 24235 1 1 90 HIS HD2 H -13.933 -17.156 37.489 1.00 . A A . 90 HIS HD2 1 1
17 24236 1 1 90 HIS HE1 H -13.710 -20.950 35.652 1.00 . A A . 90 HIS HE1 1 1
17 24237 1 1 90 HIS HE2 H -14.724 -19.643 37.579 1.00 . A A . 90 HIS HE2 1 1
17 24238 1 1 90 HIS N N -10.115 -18.016 34.731 1.00 . A A . 90 HIS N 1 1
17 24239 1 1 90 HIS ND1 N -12.791 -19.080 35.137 1.00 . A A . 90 HIS ND1 1 1
17 24240 1 1 90 HIS NE2 N -14.124 -19.266 36.902 1.00 . A A . 90 HIS NE2 1 1
17 24241 1 1 90 HIS O O -10.810 -16.060 37.638 1.00 . A A . 90 HIS O 1 1
17 24242 1 1 90 HIS OXT O -9.695 -17.876 37.323 1.00 . A A . 90 HIS OXT 1 1
18 24243 1 1 1 MET C C 0.182 -3.208 20.591 1.00 . A A . 1 MET C 1 1
18 24244 1 1 1 MET CA C 0.986 -3.494 21.854 1.00 . A A . 1 MET CA 1 1
18 24245 1 1 1 MET CB C 2.483 -3.460 21.536 1.00 . A A . 1 MET CB 1 1
18 24246 1 1 1 MET CE C 4.729 -5.851 22.431 1.00 . A A . 1 MET CE 1 1
18 24247 1 1 1 MET CG C 2.879 -4.736 20.786 1.00 . A A . 1 MET CG 1 1
18 24248 1 1 1 MET H1 H 1.153 -5.030 23.249 1.00 . A A . 1 MET H1 1 1
18 24249 1 1 1 MET H2 H 0.853 -5.562 21.664 1.00 . A A . 1 MET H2 1 1
18 24250 1 1 1 MET H3 H -0.398 -4.870 22.582 1.00 . A A . 1 MET H3 1 1
18 24251 1 1 1 MET HA H 0.760 -2.745 22.600 1.00 . A A . 1 MET HA 1 1
18 24252 1 1 1 MET HB2 H 2.702 -2.598 20.923 1.00 . A A . 1 MET HB2 1 1
18 24253 1 1 1 MET HB3 H 3.043 -3.397 22.457 1.00 . A A . 1 MET HB3 1 1
18 24254 1 1 1 MET HE1 H 5.372 -6.069 21.590 1.00 . A A . 1 MET HE1 1 1
18 24255 1 1 1 MET HE2 H 4.980 -6.505 23.250 1.00 . A A . 1 MET HE2 1 1
18 24256 1 1 1 MET HE3 H 4.866 -4.823 22.740 1.00 . A A . 1 MET HE3 1 1
18 24257 1 1 1 MET HG2 H 2.131 -4.963 20.040 1.00 . A A . 1 MET HG2 1 1
18 24258 1 1 1 MET HG3 H 3.832 -4.586 20.302 1.00 . A A . 1 MET HG3 1 1
18 24259 1 1 1 MET N N 0.620 -4.840 22.377 1.00 . A A . 1 MET N 1 1
18 24260 1 1 1 MET O O -0.625 -4.030 20.158 1.00 . A A . 1 MET O 1 1
18 24261 1 1 1 MET SD S 3.005 -6.115 21.952 1.00 . A A . 1 MET SD 1 1
18 24262 1 1 2 GLY C C -1.699 -1.144 19.112 1.00 . A A . 2 GLY C 1 1
18 24263 1 1 2 GLY CA C -0.300 -1.654 18.787 1.00 . A A . 2 GLY CA 1 1
18 24264 1 1 2 GLY H H 1.064 -1.422 20.392 1.00 . A A . 2 GLY H 1 1
18 24265 1 1 2 GLY HA2 H 0.256 -0.876 18.284 1.00 . A A . 2 GLY HA2 1 1
18 24266 1 1 2 GLY HA3 H -0.380 -2.512 18.136 1.00 . A A . 2 GLY HA3 1 1
18 24267 1 1 2 GLY N N 0.409 -2.038 20.002 1.00 . A A . 2 GLY N 1 1
18 24268 1 1 2 GLY O O -2.520 -0.939 18.218 1.00 . A A . 2 GLY O 1 1
18 24269 1 1 3 GLN C C -4.381 -1.339 20.282 1.00 . A A . 3 GLN C 1 1
18 24270 1 1 3 GLN CA C -3.269 -0.452 20.831 1.00 . A A . 3 GLN CA 1 1
18 24271 1 1 3 GLN CB C -3.477 0.985 20.350 1.00 . A A . 3 GLN CB 1 1
18 24272 1 1 3 GLN CD C -2.673 3.343 20.579 1.00 . A A . 3 GLN CD 1 1
18 24273 1 1 3 GLN CG C -2.504 1.913 21.080 1.00 . A A . 3 GLN CG 1 1
18 24274 1 1 3 GLN H H -1.271 -1.119 21.067 1.00 . A A . 3 GLN H 1 1
18 24275 1 1 3 GLN HA H -3.309 -0.467 21.910 1.00 . A A . 3 GLN HA 1 1
18 24276 1 1 3 GLN HB2 H -3.295 1.038 19.286 1.00 . A A . 3 GLN HB2 1 1
18 24277 1 1 3 GLN HB3 H -4.490 1.293 20.559 1.00 . A A . 3 GLN HB3 1 1
18 24278 1 1 3 GLN HE21 H -1.115 4.039 21.595 1.00 . A A . 3 GLN HE21 1 1
18 24279 1 1 3 GLN HE22 H -1.943 5.188 20.661 1.00 . A A . 3 GLN HE22 1 1
18 24280 1 1 3 GLN HG2 H -2.704 1.878 22.141 1.00 . A A . 3 GLN HG2 1 1
18 24281 1 1 3 GLN HG3 H -1.491 1.587 20.896 1.00 . A A . 3 GLN HG3 1 1
18 24282 1 1 3 GLN N N -1.964 -0.939 20.398 1.00 . A A . 3 GLN N 1 1
18 24283 1 1 3 GLN NE2 N -1.841 4.267 20.979 1.00 . A A . 3 GLN NE2 1 1
18 24284 1 1 3 GLN O O -4.119 -2.411 19.738 1.00 . A A . 3 GLN O 1 1
18 24285 1 1 3 GLN OE1 O -3.583 3.626 19.800 1.00 . A A . 3 GLN OE1 1 1
18 24286 1 1 4 ILE C C -7.071 -1.287 18.488 1.00 . A A . 4 ILE C 1 1
18 24287 1 1 4 ILE CA C -6.773 -1.639 19.941 1.00 . A A . 4 ILE CA 1 1
18 24288 1 1 4 ILE CB C -7.992 -1.352 20.799 1.00 . A A . 4 ILE CB 1 1
18 24289 1 1 4 ILE CD1 C -8.854 -1.338 23.150 1.00 . A A . 4 ILE CD1 1 1
18 24290 1 1 4 ILE CG1 C -7.745 -1.852 22.227 1.00 . A A . 4 ILE CG1 1 1
18 24291 1 1 4 ILE CG2 C -9.217 -2.062 20.217 1.00 . A A . 4 ILE CG2 1 1
18 24292 1 1 4 ILE H H -5.767 -0.019 20.866 1.00 . A A . 4 ILE H 1 1
18 24293 1 1 4 ILE HA H -6.562 -2.682 20.009 1.00 . A A . 4 ILE HA 1 1
18 24294 1 1 4 ILE HB H -8.157 -0.302 20.811 1.00 . A A . 4 ILE HB 1 1
18 24295 1 1 4 ILE HD11 H -8.654 -1.655 24.164 1.00 . A A . 4 ILE HD11 1 1
18 24296 1 1 4 ILE HD12 H -9.804 -1.739 22.829 1.00 . A A . 4 ILE HD12 1 1
18 24297 1 1 4 ILE HD13 H -8.886 -0.259 23.110 1.00 . A A . 4 ILE HD13 1 1
18 24298 1 1 4 ILE HG12 H -7.743 -2.931 22.233 1.00 . A A . 4 ILE HG12 1 1
18 24299 1 1 4 ILE HG13 H -6.791 -1.488 22.576 1.00 . A A . 4 ILE HG13 1 1
18 24300 1 1 4 ILE HG21 H -10.027 -2.034 20.932 1.00 . A A . 4 ILE HG21 1 1
18 24301 1 1 4 ILE HG22 H -8.966 -3.088 19.999 1.00 . A A . 4 ILE HG22 1 1
18 24302 1 1 4 ILE HG23 H -9.523 -1.565 19.308 1.00 . A A . 4 ILE HG23 1 1
18 24303 1 1 4 ILE N N -5.623 -0.882 20.427 1.00 . A A . 4 ILE N 1 1
18 24304 1 1 4 ILE O O -7.154 -0.114 18.128 1.00 . A A . 4 ILE O 1 1
18 24305 1 1 5 PHE C C -8.927 -1.546 16.065 1.00 . A A . 5 PHE C 1 1
18 24306 1 1 5 PHE CA C -7.515 -2.092 16.241 1.00 . A A . 5 PHE CA 1 1
18 24307 1 1 5 PHE CB C -7.378 -3.410 15.473 1.00 . A A . 5 PHE CB 1 1
18 24308 1 1 5 PHE CD1 C -5.151 -3.228 14.308 1.00 . A A . 5 PHE CD1 1 1
18 24309 1 1 5 PHE CD2 C -5.330 -4.648 16.265 1.00 . A A . 5 PHE CD2 1 1
18 24310 1 1 5 PHE CE1 C -3.795 -3.560 14.191 1.00 . A A . 5 PHE CE1 1 1
18 24311 1 1 5 PHE CE2 C -3.974 -4.980 16.148 1.00 . A A . 5 PHE CE2 1 1
18 24312 1 1 5 PHE CG C -5.918 -3.772 15.346 1.00 . A A . 5 PHE CG 1 1
18 24313 1 1 5 PHE CZ C -3.208 -4.436 15.111 1.00 . A A . 5 PHE CZ 1 1
18 24314 1 1 5 PHE H H -7.149 -3.228 17.994 1.00 . A A . 5 PHE H 1 1
18 24315 1 1 5 PHE HA H -6.809 -1.379 15.845 1.00 . A A . 5 PHE HA 1 1
18 24316 1 1 5 PHE HB2 H -7.897 -4.193 16.006 1.00 . A A . 5 PHE HB2 1 1
18 24317 1 1 5 PHE HB3 H -7.809 -3.301 14.488 1.00 . A A . 5 PHE HB3 1 1
18 24318 1 1 5 PHE HD1 H -5.604 -2.552 13.599 1.00 . A A . 5 PHE HD1 1 1
18 24319 1 1 5 PHE HD2 H -5.921 -5.068 17.066 1.00 . A A . 5 PHE HD2 1 1
18 24320 1 1 5 PHE HE1 H -3.204 -3.141 13.390 1.00 . A A . 5 PHE HE1 1 1
18 24321 1 1 5 PHE HE2 H -3.521 -5.655 16.858 1.00 . A A . 5 PHE HE2 1 1
18 24322 1 1 5 PHE HZ H -2.163 -4.693 15.020 1.00 . A A . 5 PHE HZ 1 1
18 24323 1 1 5 PHE N N -7.227 -2.313 17.654 1.00 . A A . 5 PHE N 1 1
18 24324 1 1 5 PHE O O -9.902 -2.159 16.499 1.00 . A A . 5 PHE O 1 1
18 24325 1 1 6 THR C C -10.988 -0.364 13.936 1.00 . A A . 6 THR C 1 1
18 24326 1 1 6 THR CA C -10.327 0.233 15.173 1.00 . A A . 6 THR CA 1 1
18 24327 1 1 6 THR CB C -10.154 1.747 14.995 1.00 . A A . 6 THR CB 1 1
18 24328 1 1 6 THR CG2 C -10.065 2.423 16.360 1.00 . A A . 6 THR CG2 1 1
18 24329 1 1 6 THR H H -8.215 0.048 15.086 1.00 . A A . 6 THR H 1 1
18 24330 1 1 6 THR HA H -10.967 0.051 16.024 1.00 . A A . 6 THR HA 1 1
18 24331 1 1 6 THR HB H -11.000 2.153 14.461 1.00 . A A . 6 THR HB 1 1
18 24332 1 1 6 THR HG1 H -8.290 2.285 14.866 1.00 . A A . 6 THR HG1 1 1
18 24333 1 1 6 THR HG21 H -9.722 3.439 16.241 1.00 . A A . 6 THR HG21 1 1
18 24334 1 1 6 THR HG22 H -9.374 1.878 16.988 1.00 . A A . 6 THR HG22 1 1
18 24335 1 1 6 THR HG23 H -11.047 2.422 16.817 1.00 . A A . 6 THR HG23 1 1
18 24336 1 1 6 THR N N -9.028 -0.392 15.415 1.00 . A A . 6 THR N 1 1
18 24337 1 1 6 THR O O -10.346 -1.058 13.148 1.00 . A A . 6 THR O 1 1
18 24338 1 1 6 THR OG1 O -8.970 2.001 14.252 1.00 . A A . 6 THR OG1 1 1
18 24339 1 1 7 VAL C C -12.458 -0.081 11.341 1.00 . A A . 7 VAL C 1 1
18 24340 1 1 7 VAL CA C -13.026 -0.617 12.646 1.00 . A A . 7 VAL CA 1 1
18 24341 1 1 7 VAL CB C -14.499 -0.222 12.759 1.00 . A A . 7 VAL CB 1 1
18 24342 1 1 7 VAL CG1 C -15.282 -0.815 11.583 1.00 . A A . 7 VAL CG1 1 1
18 24343 1 1 7 VAL CG2 C -15.065 -0.747 14.078 1.00 . A A . 7 VAL CG2 1 1
18 24344 1 1 7 VAL H H -12.741 0.458 14.448 1.00 . A A . 7 VAL H 1 1
18 24345 1 1 7 VAL HA H -12.953 -1.695 12.644 1.00 . A A . 7 VAL HA 1 1
18 24346 1 1 7 VAL HB H -14.582 0.856 12.735 1.00 . A A . 7 VAL HB 1 1
18 24347 1 1 7 VAL HG11 H -14.990 -1.846 11.442 1.00 . A A . 7 VAL HG11 1 1
18 24348 1 1 7 VAL HG12 H -15.069 -0.256 10.682 1.00 . A A . 7 VAL HG12 1 1
18 24349 1 1 7 VAL HG13 H -16.339 -0.769 11.794 1.00 . A A . 7 VAL HG13 1 1
18 24350 1 1 7 VAL HG21 H -14.507 -0.320 14.905 1.00 . A A . 7 VAL HG21 1 1
18 24351 1 1 7 VAL HG22 H -14.978 -1.825 14.102 1.00 . A A . 7 VAL HG22 1 1
18 24352 1 1 7 VAL HG23 H -16.104 -0.467 14.160 1.00 . A A . 7 VAL HG23 1 1
18 24353 1 1 7 VAL N N -12.282 -0.095 13.784 1.00 . A A . 7 VAL N 1 1
18 24354 1 1 7 VAL O O -12.236 -0.838 10.400 1.00 . A A . 7 VAL O 1 1
18 24355 1 1 8 GLN C C -10.360 1.219 9.693 1.00 . A A . 8 GLN C 1 1
18 24356 1 1 8 GLN CA C -11.682 1.858 10.092 1.00 . A A . 8 GLN CA 1 1
18 24357 1 1 8 GLN CB C -11.481 3.356 10.328 1.00 . A A . 8 GLN CB 1 1
18 24358 1 1 8 GLN CD C -12.650 5.549 10.606 1.00 . A A . 8 GLN CD 1 1
18 24359 1 1 8 GLN CG C -12.842 4.051 10.389 1.00 . A A . 8 GLN CG 1 1
18 24360 1 1 8 GLN H H -12.420 1.782 12.076 1.00 . A A . 8 GLN H 1 1
18 24361 1 1 8 GLN HA H -12.387 1.732 9.287 1.00 . A A . 8 GLN HA 1 1
18 24362 1 1 8 GLN HB2 H -10.958 3.503 11.263 1.00 . A A . 8 GLN HB2 1 1
18 24363 1 1 8 GLN HB3 H -10.900 3.773 9.520 1.00 . A A . 8 GLN HB3 1 1
18 24364 1 1 8 GLN HE21 H -14.017 5.670 12.040 1.00 . A A . 8 GLN HE21 1 1
18 24365 1 1 8 GLN HE22 H -13.244 7.130 11.650 1.00 . A A . 8 GLN HE22 1 1
18 24366 1 1 8 GLN HG2 H -13.371 3.883 9.460 1.00 . A A . 8 GLN HG2 1 1
18 24367 1 1 8 GLN HG3 H -13.417 3.642 11.207 1.00 . A A . 8 GLN HG3 1 1
18 24368 1 1 8 GLN N N -12.224 1.229 11.294 1.00 . A A . 8 GLN N 1 1
18 24369 1 1 8 GLN NE2 N -13.363 6.168 11.506 1.00 . A A . 8 GLN NE2 1 1
18 24370 1 1 8 GLN O O -10.098 0.994 8.511 1.00 . A A . 8 GLN O 1 1
18 24371 1 1 8 GLN OE1 O -11.829 6.175 9.932 1.00 . A A . 8 GLN OE1 1 1
18 24372 1 1 9 GLU C C -8.389 -1.066 9.839 1.00 . A A . 9 GLU C 1 1
18 24373 1 1 9 GLU CA C -8.225 0.333 10.418 1.00 . A A . 9 GLU CA 1 1
18 24374 1 1 9 GLU CB C -7.412 0.256 11.718 1.00 . A A . 9 GLU CB 1 1
18 24375 1 1 9 GLU CD C -5.756 -1.440 10.913 1.00 . A A . 9 GLU CD 1 1
18 24376 1 1 9 GLU CG C -5.938 -0.004 11.394 1.00 . A A . 9 GLU CG 1 1
18 24377 1 1 9 GLU H H -9.780 1.143 11.608 1.00 . A A . 9 GLU H 1 1
18 24378 1 1 9 GLU HA H -7.698 0.947 9.708 1.00 . A A . 9 GLU HA 1 1
18 24379 1 1 9 GLU HB2 H -7.506 1.187 12.257 1.00 . A A . 9 GLU HB2 1 1
18 24380 1 1 9 GLU HB3 H -7.791 -0.551 12.329 1.00 . A A . 9 GLU HB3 1 1
18 24381 1 1 9 GLU HG2 H -5.609 0.676 10.623 1.00 . A A . 9 GLU HG2 1 1
18 24382 1 1 9 GLU HG3 H -5.345 0.153 12.282 1.00 . A A . 9 GLU HG3 1 1
18 24383 1 1 9 GLU N N -9.522 0.937 10.685 1.00 . A A . 9 GLU N 1 1
18 24384 1 1 9 GLU O O -7.783 -1.405 8.822 1.00 . A A . 9 GLU O 1 1
18 24385 1 1 9 GLU OE1 O -6.486 -2.298 11.380 1.00 . A A . 9 GLU OE1 1 1
18 24386 1 1 9 GLU OE2 O -4.893 -1.659 10.079 1.00 . A A . 9 GLU OE2 1 1
18 24387 1 1 10 LEU C C -10.260 -3.225 8.733 1.00 . A A . 10 LEU C 1 1
18 24388 1 1 10 LEU CA C -9.455 -3.229 10.025 1.00 . A A . 10 LEU CA 1 1
18 24389 1 1 10 LEU CB C -10.202 -4.026 11.099 1.00 . A A . 10 LEU CB 1 1
18 24390 1 1 10 LEU CD1 C -8.717 -5.999 11.572 1.00 . A A . 10 LEU CD1 1 1
18 24391 1 1 10 LEU CD2 C -11.196 -6.312 11.430 1.00 . A A . 10 LEU CD2 1 1
18 24392 1 1 10 LEU CG C -9.999 -5.537 10.867 1.00 . A A . 10 LEU CG 1 1
18 24393 1 1 10 LEU H H -9.671 -1.552 11.291 1.00 . A A . 10 LEU H 1 1
18 24394 1 1 10 LEU HA H -8.505 -3.699 9.833 1.00 . A A . 10 LEU HA 1 1
18 24395 1 1 10 LEU HB2 H -9.827 -3.749 12.077 1.00 . A A . 10 LEU HB2 1 1
18 24396 1 1 10 LEU HB3 H -11.255 -3.788 11.048 1.00 . A A . 10 LEU HB3 1 1
18 24397 1 1 10 LEU HD11 H -7.892 -5.364 11.283 1.00 . A A . 10 LEU HD11 1 1
18 24398 1 1 10 LEU HD12 H -8.497 -7.017 11.295 1.00 . A A . 10 LEU HD12 1 1
18 24399 1 1 10 LEU HD13 H -8.857 -5.939 12.641 1.00 . A A . 10 LEU HD13 1 1
18 24400 1 1 10 LEU HD21 H -11.466 -5.909 12.394 1.00 . A A . 10 LEU HD21 1 1
18 24401 1 1 10 LEU HD22 H -10.937 -7.354 11.534 1.00 . A A . 10 LEU HD22 1 1
18 24402 1 1 10 LEU HD23 H -12.031 -6.217 10.753 1.00 . A A . 10 LEU HD23 1 1
18 24403 1 1 10 LEU HG H -9.914 -5.739 9.806 1.00 . A A . 10 LEU HG 1 1
18 24404 1 1 10 LEU N N -9.214 -1.872 10.487 1.00 . A A . 10 LEU N 1 1
18 24405 1 1 10 LEU O O -10.286 -4.213 8.002 1.00 . A A . 10 LEU O 1 1
18 24406 1 1 11 LYS C C -10.938 -2.230 6.027 1.00 . A A . 11 LYS C 1 1
18 24407 1 1 11 LYS CA C -11.777 -2.014 7.284 1.00 . A A . 11 LYS CA 1 1
18 24408 1 1 11 LYS CB C -12.434 -0.624 7.225 1.00 . A A . 11 LYS CB 1 1
18 24409 1 1 11 LYS CD C -14.433 0.662 6.466 1.00 . A A . 11 LYS CD 1 1
18 24410 1 1 11 LYS CE C -15.800 0.543 5.790 1.00 . A A . 11 LYS CE 1 1
18 24411 1 1 11 LYS CG C -13.726 -0.688 6.412 1.00 . A A . 11 LYS CG 1 1
18 24412 1 1 11 LYS H H -10.914 -1.374 9.108 1.00 . A A . 11 LYS H 1 1
18 24413 1 1 11 LYS HA H -12.543 -2.775 7.329 1.00 . A A . 11 LYS HA 1 1
18 24414 1 1 11 LYS HB2 H -12.664 -0.299 8.221 1.00 . A A . 11 LYS HB2 1 1
18 24415 1 1 11 LYS HB3 H -11.758 0.087 6.767 1.00 . A A . 11 LYS HB3 1 1
18 24416 1 1 11 LYS HD2 H -14.564 0.960 7.495 1.00 . A A . 11 LYS HD2 1 1
18 24417 1 1 11 LYS HD3 H -13.841 1.400 5.946 1.00 . A A . 11 LYS HD3 1 1
18 24418 1 1 11 LYS HE2 H -15.675 0.186 4.779 1.00 . A A . 11 LYS HE2 1 1
18 24419 1 1 11 LYS HE3 H -16.411 -0.154 6.348 1.00 . A A . 11 LYS HE3 1 1
18 24420 1 1 11 LYS HG2 H -13.493 -0.933 5.389 1.00 . A A . 11 LYS HG2 1 1
18 24421 1 1 11 LYS HG3 H -14.376 -1.443 6.827 1.00 . A A . 11 LYS HG3 1 1
18 24422 1 1 11 LYS HZ1 H -16.535 2.242 6.742 1.00 . A A . 11 LYS HZ1 1 1
18 24423 1 1 11 LYS HZ2 H -17.416 1.785 5.362 1.00 . A A . 11 LYS HZ2 1 1
18 24424 1 1 11 LYS HZ3 H -15.901 2.536 5.196 1.00 . A A . 11 LYS HZ3 1 1
18 24425 1 1 11 LYS N N -10.946 -2.119 8.475 1.00 . A A . 11 LYS N 1 1
18 24426 1 1 11 LYS NZ N -16.463 1.877 5.772 1.00 . A A . 11 LYS NZ 1 1
18 24427 1 1 11 LYS O O -11.351 -2.938 5.109 1.00 . A A . 11 LYS O 1 1
18 24428 1 1 12 GLU C C -8.415 -3.179 4.677 1.00 . A A . 12 GLU C 1 1
18 24429 1 1 12 GLU CA C -8.882 -1.736 4.838 1.00 . A A . 12 GLU CA 1 1
18 24430 1 1 12 GLU CB C -7.666 -0.823 5.009 1.00 . A A . 12 GLU CB 1 1
18 24431 1 1 12 GLU CD C -6.916 1.559 5.178 1.00 . A A . 12 GLU CD 1 1
18 24432 1 1 12 GLU CG C -8.112 0.640 4.952 1.00 . A A . 12 GLU CG 1 1
18 24433 1 1 12 GLU H H -9.491 -1.050 6.749 1.00 . A A . 12 GLU H 1 1
18 24434 1 1 12 GLU HA H -9.419 -1.438 3.950 1.00 . A A . 12 GLU HA 1 1
18 24435 1 1 12 GLU HB2 H -7.200 -1.021 5.963 1.00 . A A . 12 GLU HB2 1 1
18 24436 1 1 12 GLU HB3 H -6.959 -1.013 4.216 1.00 . A A . 12 GLU HB3 1 1
18 24437 1 1 12 GLU HG2 H -8.547 0.845 3.985 1.00 . A A . 12 GLU HG2 1 1
18 24438 1 1 12 GLU HG3 H -8.849 0.819 5.721 1.00 . A A . 12 GLU HG3 1 1
18 24439 1 1 12 GLU N N -9.764 -1.607 5.991 1.00 . A A . 12 GLU N 1 1
18 24440 1 1 12 GLU O O -8.442 -3.730 3.576 1.00 . A A . 12 GLU O 1 1
18 24441 1 1 12 GLU OE1 O -5.834 1.044 5.409 1.00 . A A . 12 GLU OE1 1 1
18 24442 1 1 12 GLU OE2 O -7.101 2.763 5.118 1.00 . A A . 12 GLU OE2 1 1
18 24443 1 1 13 ARG C C -8.683 -6.126 5.508 1.00 . A A . 13 ARG C 1 1
18 24444 1 1 13 ARG CA C -7.522 -5.166 5.749 1.00 . A A . 13 ARG CA 1 1
18 24445 1 1 13 ARG CB C -6.834 -5.515 7.070 1.00 . A A . 13 ARG CB 1 1
18 24446 1 1 13 ARG CD C -4.829 -5.092 8.499 1.00 . A A . 13 ARG CD 1 1
18 24447 1 1 13 ARG CG C -5.507 -4.760 7.168 1.00 . A A . 13 ARG CG 1 1
18 24448 1 1 13 ARG CZ C -2.490 -4.731 7.955 1.00 . A A . 13 ARG CZ 1 1
18 24449 1 1 13 ARG H H -7.995 -3.297 6.629 1.00 . A A . 13 ARG H 1 1
18 24450 1 1 13 ARG HA H -6.809 -5.275 4.948 1.00 . A A . 13 ARG HA 1 1
18 24451 1 1 13 ARG HB2 H -7.473 -5.232 7.894 1.00 . A A . 13 ARG HB2 1 1
18 24452 1 1 13 ARG HB3 H -6.646 -6.577 7.108 1.00 . A A . 13 ARG HB3 1 1
18 24453 1 1 13 ARG HD2 H -5.484 -4.818 9.312 1.00 . A A . 13 ARG HD2 1 1
18 24454 1 1 13 ARG HD3 H -4.630 -6.153 8.543 1.00 . A A . 13 ARG HD3 1 1
18 24455 1 1 13 ARG HE H -3.532 -3.574 9.211 1.00 . A A . 13 ARG HE 1 1
18 24456 1 1 13 ARG HG2 H -4.863 -5.056 6.352 1.00 . A A . 13 ARG HG2 1 1
18 24457 1 1 13 ARG HG3 H -5.692 -3.699 7.115 1.00 . A A . 13 ARG HG3 1 1
18 24458 1 1 13 ARG HH11 H -3.384 -6.289 7.071 1.00 . A A . 13 ARG HH11 1 1
18 24459 1 1 13 ARG HH12 H -1.717 -6.054 6.665 1.00 . A A . 13 ARG HH12 1 1
18 24460 1 1 13 ARG HH21 H -1.346 -3.259 8.685 1.00 . A A . 13 ARG HH21 1 1
18 24461 1 1 13 ARG HH22 H -0.563 -4.338 7.580 1.00 . A A . 13 ARG HH22 1 1
18 24462 1 1 13 ARG N N -7.992 -3.785 5.779 1.00 . A A . 13 ARG N 1 1
18 24463 1 1 13 ARG NE N -3.575 -4.356 8.624 1.00 . A A . 13 ARG NE 1 1
18 24464 1 1 13 ARG NH1 N -2.534 -5.772 7.170 1.00 . A A . 13 ARG NH1 1 1
18 24465 1 1 13 ARG NH2 N -1.380 -4.057 8.084 1.00 . A A . 13 ARG NH2 1 1
18 24466 1 1 13 ARG O O -8.539 -7.128 4.813 1.00 . A A . 13 ARG O 1 1
18 24467 1 1 14 ALA C C -11.598 -6.516 4.544 1.00 . A A . 14 ALA C 1 1
18 24468 1 1 14 ALA CA C -11.014 -6.653 5.945 1.00 . A A . 14 ALA CA 1 1
18 24469 1 1 14 ALA CB C -12.072 -6.261 6.980 1.00 . A A . 14 ALA CB 1 1
18 24470 1 1 14 ALA H H -9.888 -5.002 6.640 1.00 . A A . 14 ALA H 1 1
18 24471 1 1 14 ALA HA H -10.733 -7.680 6.106 1.00 . A A . 14 ALA HA 1 1
18 24472 1 1 14 ALA HB1 H -11.730 -6.537 7.966 1.00 . A A . 14 ALA HB1 1 1
18 24473 1 1 14 ALA HB2 H -12.997 -6.775 6.762 1.00 . A A . 14 ALA HB2 1 1
18 24474 1 1 14 ALA HB3 H -12.236 -5.194 6.940 1.00 . A A . 14 ALA HB3 1 1
18 24475 1 1 14 ALA N N -9.833 -5.811 6.094 1.00 . A A . 14 ALA N 1 1
18 24476 1 1 14 ALA O O -12.462 -7.295 4.145 1.00 . A A . 14 ALA O 1 1
18 24477 1 1 15 LYS C C -11.256 -6.455 1.548 1.00 . A A . 15 LYS C 1 1
18 24478 1 1 15 LYS CA C -11.609 -5.286 2.451 1.00 . A A . 15 LYS CA 1 1
18 24479 1 1 15 LYS CB C -10.998 -4.005 1.881 1.00 . A A . 15 LYS CB 1 1
18 24480 1 1 15 LYS CD C -11.041 -2.392 -0.020 1.00 . A A . 15 LYS CD 1 1
18 24481 1 1 15 LYS CE C -11.641 -2.101 -1.393 1.00 . A A . 15 LYS CE 1 1
18 24482 1 1 15 LYS CG C -11.618 -3.702 0.518 1.00 . A A . 15 LYS CG 1 1
18 24483 1 1 15 LYS H H -10.439 -4.926 4.179 1.00 . A A . 15 LYS H 1 1
18 24484 1 1 15 LYS HA H -12.682 -5.179 2.476 1.00 . A A . 15 LYS HA 1 1
18 24485 1 1 15 LYS HB2 H -11.188 -3.185 2.554 1.00 . A A . 15 LYS HB2 1 1
18 24486 1 1 15 LYS HB3 H -9.934 -4.136 1.764 1.00 . A A . 15 LYS HB3 1 1
18 24487 1 1 15 LYS HD2 H -11.282 -1.587 0.657 1.00 . A A . 15 LYS HD2 1 1
18 24488 1 1 15 LYS HD3 H -9.968 -2.480 -0.112 1.00 . A A . 15 LYS HD3 1 1
18 24489 1 1 15 LYS HE2 H -11.189 -1.210 -1.799 1.00 . A A . 15 LYS HE2 1 1
18 24490 1 1 15 LYS HE3 H -11.447 -2.936 -2.048 1.00 . A A . 15 LYS HE3 1 1
18 24491 1 1 15 LYS HG2 H -11.393 -4.505 -0.169 1.00 . A A . 15 LYS HG2 1 1
18 24492 1 1 15 LYS HG3 H -12.687 -3.605 0.623 1.00 . A A . 15 LYS HG3 1 1
18 24493 1 1 15 LYS HZ1 H -13.559 -2.789 -0.965 1.00 . A A . 15 LYS HZ1 1 1
18 24494 1 1 15 LYS HZ2 H -13.505 -1.607 -2.184 1.00 . A A . 15 LYS HZ2 1 1
18 24495 1 1 15 LYS HZ3 H -13.302 -1.165 -0.556 1.00 . A A . 15 LYS HZ3 1 1
18 24496 1 1 15 LYS N N -11.123 -5.517 3.806 1.00 . A A . 15 LYS N 1 1
18 24497 1 1 15 LYS NZ N -13.112 -1.901 -1.265 1.00 . A A . 15 LYS NZ 1 1
18 24498 1 1 15 LYS O O -12.100 -6.923 0.787 1.00 . A A . 15 LYS O 1 1
18 24499 1 1 16 VAL C C -10.207 -8.029 -0.548 1.00 . A A . 16 VAL C 1 1
18 24500 1 1 16 VAL CA C -9.544 -8.050 0.827 1.00 . A A . 16 VAL CA 1 1
18 24501 1 1 16 VAL CB C -9.859 -9.372 1.539 1.00 . A A . 16 VAL CB 1 1
18 24502 1 1 16 VAL CG1 C -9.117 -9.422 2.877 1.00 . A A . 16 VAL CG1 1 1
18 24503 1 1 16 VAL CG2 C -11.370 -9.486 1.790 1.00 . A A . 16 VAL CG2 1 1
18 24504 1 1 16 VAL H H -9.386 -6.505 2.276 1.00 . A A . 16 VAL H 1 1
18 24505 1 1 16 VAL HA H -8.474 -7.973 0.701 1.00 . A A . 16 VAL HA 1 1
18 24506 1 1 16 VAL HB H -9.530 -10.198 0.928 1.00 . A A . 16 VAL HB 1 1
18 24507 1 1 16 VAL HG11 H -8.111 -9.051 2.750 1.00 . A A . 16 VAL HG11 1 1
18 24508 1 1 16 VAL HG12 H -9.081 -10.442 3.228 1.00 . A A . 16 VAL HG12 1 1
18 24509 1 1 16 VAL HG13 H -9.637 -8.811 3.602 1.00 . A A . 16 VAL HG13 1 1
18 24510 1 1 16 VAL HG21 H -11.916 -9.269 0.884 1.00 . A A . 16 VAL HG21 1 1
18 24511 1 1 16 VAL HG22 H -11.657 -8.788 2.555 1.00 . A A . 16 VAL HG22 1 1
18 24512 1 1 16 VAL HG23 H -11.604 -10.485 2.118 1.00 . A A . 16 VAL HG23 1 1
18 24513 1 1 16 VAL N N -10.008 -6.924 1.641 1.00 . A A . 16 VAL N 1 1
18 24514 1 1 16 VAL O O -10.457 -6.965 -1.108 1.00 . A A . 16 VAL O 1 1
18 24515 1 1 17 PHE C C -12.124 -10.513 -2.390 1.00 . A A . 17 PHE C 1 1
18 24516 1 1 17 PHE CA C -11.173 -9.321 -2.369 1.00 . A A . 17 PHE CA 1 1
18 24517 1 1 17 PHE CB C -10.122 -9.478 -3.464 1.00 . A A . 17 PHE CB 1 1
18 24518 1 1 17 PHE CD1 C -8.165 -10.668 -2.412 1.00 . A A . 17 PHE CD1 1 1
18 24519 1 1 17 PHE CD2 C -9.714 -11.946 -3.770 1.00 . A A . 17 PHE CD2 1 1
18 24520 1 1 17 PHE CE1 C -7.416 -11.826 -2.175 1.00 . A A . 17 PHE CE1 1 1
18 24521 1 1 17 PHE CE2 C -8.964 -13.105 -3.534 1.00 . A A . 17 PHE CE2 1 1
18 24522 1 1 17 PHE CG C -9.316 -10.728 -3.208 1.00 . A A . 17 PHE CG 1 1
18 24523 1 1 17 PHE CZ C -7.815 -13.045 -2.738 1.00 . A A . 17 PHE CZ 1 1
18 24524 1 1 17 PHE H H -10.313 -10.027 -0.574 1.00 . A A . 17 PHE H 1 1
18 24525 1 1 17 PHE HA H -11.741 -8.420 -2.558 1.00 . A A . 17 PHE HA 1 1
18 24526 1 1 17 PHE HB2 H -10.614 -9.554 -4.421 1.00 . A A . 17 PHE HB2 1 1
18 24527 1 1 17 PHE HB3 H -9.468 -8.620 -3.460 1.00 . A A . 17 PHE HB3 1 1
18 24528 1 1 17 PHE HD1 H -7.858 -9.728 -1.978 1.00 . A A . 17 PHE HD1 1 1
18 24529 1 1 17 PHE HD2 H -10.601 -11.993 -4.384 1.00 . A A . 17 PHE HD2 1 1
18 24530 1 1 17 PHE HE1 H -6.528 -11.780 -1.561 1.00 . A A . 17 PHE HE1 1 1
18 24531 1 1 17 PHE HE2 H -9.272 -14.046 -3.967 1.00 . A A . 17 PHE HE2 1 1
18 24532 1 1 17 PHE HZ H -7.235 -13.938 -2.556 1.00 . A A . 17 PHE HZ 1 1
18 24533 1 1 17 PHE N N -10.513 -9.212 -1.074 1.00 . A A . 17 PHE N 1 1
18 24534 1 1 17 PHE O O -11.965 -11.463 -1.623 1.00 . A A . 17 PHE O 1 1
18 24535 1 1 18 ALA C C -14.649 -11.886 -2.030 1.00 . A A . 18 ALA C 1 1
18 24536 1 1 18 ALA CA C -14.091 -11.529 -3.392 1.00 . A A . 18 ALA CA 1 1
18 24537 1 1 18 ALA CB C -13.432 -12.761 -4.014 1.00 . A A . 18 ALA CB 1 1
18 24538 1 1 18 ALA H H -13.194 -9.667 -3.856 1.00 . A A . 18 ALA H 1 1
18 24539 1 1 18 ALA HA H -14.899 -11.205 -4.028 1.00 . A A . 18 ALA HA 1 1
18 24540 1 1 18 ALA HB1 H -14.176 -13.533 -4.156 1.00 . A A . 18 ALA HB1 1 1
18 24541 1 1 18 ALA HB2 H -12.657 -13.125 -3.358 1.00 . A A . 18 ALA HB2 1 1
18 24542 1 1 18 ALA HB3 H -13.003 -12.496 -4.969 1.00 . A A . 18 ALA HB3 1 1
18 24543 1 1 18 ALA N N -13.116 -10.450 -3.274 1.00 . A A . 18 ALA N 1 1
18 24544 1 1 18 ALA O O -14.538 -13.031 -1.586 1.00 . A A . 18 ALA O 1 1
18 24545 1 1 19 LYS C C -17.355 -11.213 -0.134 1.00 . A A . 19 LYS C 1 1
18 24546 1 1 19 LYS CA C -15.823 -11.129 -0.048 1.00 . A A . 19 LYS CA 1 1
18 24547 1 1 19 LYS CB C -15.407 -10.000 0.912 1.00 . A A . 19 LYS CB 1 1
18 24548 1 1 19 LYS CD C -16.104 -11.126 3.060 1.00 . A A . 19 LYS CD 1 1
18 24549 1 1 19 LYS CE C -16.635 -10.007 3.956 1.00 . A A . 19 LYS CE 1 1
18 24550 1 1 19 LYS CG C -14.904 -10.603 2.242 1.00 . A A . 19 LYS CG 1 1
18 24551 1 1 19 LYS H H -15.315 -10.011 -1.763 1.00 . A A . 19 LYS H 1 1
18 24552 1 1 19 LYS HA H -15.429 -12.048 0.325 1.00 . A A . 19 LYS HA 1 1
18 24553 1 1 19 LYS HB2 H -14.622 -9.424 0.460 1.00 . A A . 19 LYS HB2 1 1
18 24554 1 1 19 LYS HB3 H -16.252 -9.351 1.116 1.00 . A A . 19 LYS HB3 1 1
18 24555 1 1 19 LYS HD2 H -16.894 -11.456 2.398 1.00 . A A . 19 LYS HD2 1 1
18 24556 1 1 19 LYS HD3 H -15.791 -11.954 3.676 1.00 . A A . 19 LYS HD3 1 1
18 24557 1 1 19 LYS HE2 H -16.769 -9.110 3.371 1.00 . A A . 19 LYS HE2 1 1
18 24558 1 1 19 LYS HE3 H -17.581 -10.303 4.384 1.00 . A A . 19 LYS HE3 1 1
18 24559 1 1 19 LYS HG2 H -14.219 -11.418 2.041 1.00 . A A . 19 LYS HG2 1 1
18 24560 1 1 19 LYS HG3 H -14.382 -9.843 2.802 1.00 . A A . 19 LYS HG3 1 1
18 24561 1 1 19 LYS HZ1 H -16.091 -9.947 5.963 1.00 . A A . 19 LYS HZ1 1 1
18 24562 1 1 19 LYS HZ2 H -15.351 -8.753 5.007 1.00 . A A . 19 LYS HZ2 1 1
18 24563 1 1 19 LYS HZ3 H -14.825 -10.366 4.917 1.00 . A A . 19 LYS HZ3 1 1
18 24564 1 1 19 LYS N N -15.254 -10.897 -1.362 1.00 . A A . 19 LYS N 1 1
18 24565 1 1 19 LYS NZ N -15.652 -9.748 5.043 1.00 . A A . 19 LYS NZ 1 1
18 24566 1 1 19 LYS O O -18.021 -10.216 -0.403 1.00 . A A . 19 LYS O 1 1
18 24567 1 1 20 PRO C C -20.119 -11.567 1.000 1.00 . A A . 20 PRO C 1 1
18 24568 1 1 20 PRO CA C -19.396 -12.563 0.092 1.00 . A A . 20 PRO CA 1 1
18 24569 1 1 20 PRO CB C -19.581 -14.003 0.600 1.00 . A A . 20 PRO CB 1 1
18 24570 1 1 20 PRO CD C -17.212 -13.627 0.422 1.00 . A A . 20 PRO CD 1 1
18 24571 1 1 20 PRO CG C -18.284 -14.691 0.326 1.00 . A A . 20 PRO CG 1 1
18 24572 1 1 20 PRO HA H -19.765 -12.480 -0.917 1.00 . A A . 20 PRO HA 1 1
18 24573 1 1 20 PRO HB2 H -19.783 -14.002 1.670 1.00 . A A . 20 PRO HB2 1 1
18 24574 1 1 20 PRO HB3 H -20.383 -14.491 0.072 1.00 . A A . 20 PRO HB3 1 1
18 24575 1 1 20 PRO HD2 H -16.792 -13.595 1.422 1.00 . A A . 20 PRO HD2 1 1
18 24576 1 1 20 PRO HD3 H -16.446 -13.816 -0.314 1.00 . A A . 20 PRO HD3 1 1
18 24577 1 1 20 PRO HG2 H -18.104 -15.468 1.060 1.00 . A A . 20 PRO HG2 1 1
18 24578 1 1 20 PRO HG3 H -18.287 -15.111 -0.668 1.00 . A A . 20 PRO HG3 1 1
18 24579 1 1 20 PRO N N -17.917 -12.370 0.116 1.00 . A A . 20 PRO N 1 1
18 24580 1 1 20 PRO O O -19.641 -11.236 2.086 1.00 . A A . 20 PRO O 1 1
18 24581 1 1 21 ILE C C -22.949 -10.876 2.327 1.00 . A A . 21 ILE C 1 1
18 24582 1 1 21 ILE CA C -22.066 -10.146 1.321 1.00 . A A . 21 ILE CA 1 1
18 24583 1 1 21 ILE CB C -22.934 -9.307 0.383 1.00 . A A . 21 ILE CB 1 1
18 24584 1 1 21 ILE CD1 C -24.760 -9.386 -1.321 1.00 . A A . 21 ILE CD1 1 1
18 24585 1 1 21 ILE CG1 C -23.836 -10.230 -0.443 1.00 . A A . 21 ILE CG1 1 1
18 24586 1 1 21 ILE CG2 C -22.039 -8.496 -0.556 1.00 . A A . 21 ILE CG2 1 1
18 24587 1 1 21 ILE H H -21.607 -11.401 -0.326 1.00 . A A . 21 ILE H 1 1
18 24588 1 1 21 ILE HA H -21.398 -9.487 1.856 1.00 . A A . 21 ILE HA 1 1
18 24589 1 1 21 ILE HB H -23.543 -8.634 0.967 1.00 . A A . 21 ILE HB 1 1
18 24590 1 1 21 ILE HD11 H -24.173 -8.859 -2.059 1.00 . A A . 21 ILE HD11 1 1
18 24591 1 1 21 ILE HD12 H -25.289 -8.673 -0.706 1.00 . A A . 21 ILE HD12 1 1
18 24592 1 1 21 ILE HD13 H -25.470 -10.031 -1.818 1.00 . A A . 21 ILE HD13 1 1
18 24593 1 1 21 ILE HG12 H -23.224 -10.866 -1.069 1.00 . A A . 21 ILE HG12 1 1
18 24594 1 1 21 ILE HG13 H -24.434 -10.839 0.218 1.00 . A A . 21 ILE HG13 1 1
18 24595 1 1 21 ILE HG21 H -22.633 -7.751 -1.064 1.00 . A A . 21 ILE HG21 1 1
18 24596 1 1 21 ILE HG22 H -21.588 -9.156 -1.284 1.00 . A A . 21 ILE HG22 1 1
18 24597 1 1 21 ILE HG23 H -21.262 -8.009 0.016 1.00 . A A . 21 ILE HG23 1 1
18 24598 1 1 21 ILE N N -21.274 -11.097 0.547 1.00 . A A . 21 ILE N 1 1
18 24599 1 1 21 ILE O O -23.436 -11.973 2.060 1.00 . A A . 21 ILE O 1 1
18 24600 1 1 22 GLY C C -24.428 -9.807 5.534 1.00 . A A . 22 GLY C 1 1
18 24601 1 1 22 GLY CA C -23.978 -10.857 4.524 1.00 . A A . 22 GLY CA 1 1
18 24602 1 1 22 GLY H H -22.736 -9.383 3.642 1.00 . A A . 22 GLY H 1 1
18 24603 1 1 22 GLY HA2 H -24.848 -11.308 4.069 1.00 . A A . 22 GLY HA2 1 1
18 24604 1 1 22 GLY HA3 H -23.410 -11.617 5.036 1.00 . A A . 22 GLY HA3 1 1
18 24605 1 1 22 GLY N N -23.150 -10.258 3.485 1.00 . A A . 22 GLY N 1 1
18 24606 1 1 22 GLY O O -24.968 -8.765 5.163 1.00 . A A . 22 GLY O 1 1
18 24607 1 1 23 ALA C C -23.900 -9.520 9.180 1.00 . A A . 23 ALA C 1 1
18 24608 1 1 23 ALA CA C -24.593 -9.162 7.870 1.00 . A A . 23 ALA CA 1 1
18 24609 1 1 23 ALA CB C -26.110 -9.203 8.067 1.00 . A A . 23 ALA CB 1 1
18 24610 1 1 23 ALA H H -23.772 -10.936 7.051 1.00 . A A . 23 ALA H 1 1
18 24611 1 1 23 ALA HA H -24.305 -8.162 7.582 1.00 . A A . 23 ALA HA 1 1
18 24612 1 1 23 ALA HB1 H -26.392 -8.496 8.834 1.00 . A A . 23 ALA HB1 1 1
18 24613 1 1 23 ALA HB2 H -26.407 -10.197 8.368 1.00 . A A . 23 ALA HB2 1 1
18 24614 1 1 23 ALA HB3 H -26.601 -8.945 7.141 1.00 . A A . 23 ALA HB3 1 1
18 24615 1 1 23 ALA N N -24.204 -10.089 6.814 1.00 . A A . 23 ALA N 1 1
18 24616 1 1 23 ALA O O -23.802 -8.695 10.088 1.00 . A A . 23 ALA O 1 1
18 24617 1 1 24 SER C C -21.295 -10.715 10.497 1.00 . A A . 24 SER C 1 1
18 24618 1 1 24 SER CA C -22.738 -11.212 10.478 1.00 . A A . 24 SER CA 1 1
18 24619 1 1 24 SER CB C -22.754 -12.739 10.541 1.00 . A A . 24 SER CB 1 1
18 24620 1 1 24 SER H H -23.528 -11.372 8.518 1.00 . A A . 24 SER H 1 1
18 24621 1 1 24 SER HA H -23.253 -10.822 11.343 1.00 . A A . 24 SER HA 1 1
18 24622 1 1 24 SER HB2 H -22.242 -13.070 11.429 1.00 . A A . 24 SER HB2 1 1
18 24623 1 1 24 SER HB3 H -23.779 -13.086 10.568 1.00 . A A . 24 SER HB3 1 1
18 24624 1 1 24 SER HG H -21.570 -14.018 9.677 1.00 . A A . 24 SER HG 1 1
18 24625 1 1 24 SER N N -23.421 -10.756 9.272 1.00 . A A . 24 SER N 1 1
18 24626 1 1 24 SER O O -20.635 -10.739 11.534 1.00 . A A . 24 SER O 1 1
18 24627 1 1 24 SER OG O -22.093 -13.264 9.397 1.00 . A A . 24 SER OG 1 1
18 24628 1 1 25 TYR C C -19.303 -8.434 9.958 1.00 . A A . 25 TYR C 1 1
18 24629 1 1 25 TYR CA C -19.444 -9.772 9.240 1.00 . A A . 25 TYR CA 1 1
18 24630 1 1 25 TYR CB C -19.060 -9.602 7.768 1.00 . A A . 25 TYR CB 1 1
18 24631 1 1 25 TYR CD1 C -20.311 -11.412 6.539 1.00 . A A . 25 TYR CD1 1 1
18 24632 1 1 25 TYR CD2 C -17.946 -11.720 6.976 1.00 . A A . 25 TYR CD2 1 1
18 24633 1 1 25 TYR CE1 C -20.354 -12.657 5.898 1.00 . A A . 25 TYR CE1 1 1
18 24634 1 1 25 TYR CE2 C -17.989 -12.964 6.335 1.00 . A A . 25 TYR CE2 1 1
18 24635 1 1 25 TYR CG C -19.106 -10.944 7.077 1.00 . A A . 25 TYR CG 1 1
18 24636 1 1 25 TYR CZ C -19.193 -13.433 5.797 1.00 . A A . 25 TYR CZ 1 1
18 24637 1 1 25 TYR H H -21.383 -10.274 8.544 1.00 . A A . 25 TYR H 1 1
18 24638 1 1 25 TYR HA H -18.775 -10.489 9.694 1.00 . A A . 25 TYR HA 1 1
18 24639 1 1 25 TYR HB2 H -19.755 -8.927 7.291 1.00 . A A . 25 TYR HB2 1 1
18 24640 1 1 25 TYR HB3 H -18.061 -9.198 7.701 1.00 . A A . 25 TYR HB3 1 1
18 24641 1 1 25 TYR HD1 H -21.206 -10.814 6.616 1.00 . A A . 25 TYR HD1 1 1
18 24642 1 1 25 TYR HD2 H -17.016 -11.359 7.392 1.00 . A A . 25 TYR HD2 1 1
18 24643 1 1 25 TYR HE1 H -21.283 -13.018 5.482 1.00 . A A . 25 TYR HE1 1 1
18 24644 1 1 25 TYR HE2 H -17.094 -13.563 6.259 1.00 . A A . 25 TYR HE2 1 1
18 24645 1 1 25 TYR HH H -19.146 -15.340 5.836 1.00 . A A . 25 TYR HH 1 1
18 24646 1 1 25 TYR N N -20.812 -10.268 9.341 1.00 . A A . 25 TYR N 1 1
18 24647 1 1 25 TYR O O -18.344 -8.214 10.698 1.00 . A A . 25 TYR O 1 1
18 24648 1 1 25 TYR OH O -19.236 -14.659 5.165 1.00 . A A . 25 TYR OH 1 1
18 24649 1 1 26 GLN C C -20.425 -6.365 11.885 1.00 . A A . 26 GLN C 1 1
18 24650 1 1 26 GLN CA C -20.245 -6.234 10.376 1.00 . A A . 26 GLN CA 1 1
18 24651 1 1 26 GLN CB C -21.354 -5.352 9.802 1.00 . A A . 26 GLN CB 1 1
18 24652 1 1 26 GLN CD C -23.829 -5.180 9.481 1.00 . A A . 26 GLN CD 1 1
18 24653 1 1 26 GLN CG C -22.676 -6.119 9.819 1.00 . A A . 26 GLN CG 1 1
18 24654 1 1 26 GLN H H -21.009 -7.780 9.144 1.00 . A A . 26 GLN H 1 1
18 24655 1 1 26 GLN HA H -19.292 -5.767 10.177 1.00 . A A . 26 GLN HA 1 1
18 24656 1 1 26 GLN HB2 H -21.448 -4.456 10.398 1.00 . A A . 26 GLN HB2 1 1
18 24657 1 1 26 GLN HB3 H -21.110 -5.084 8.784 1.00 . A A . 26 GLN HB3 1 1
18 24658 1 1 26 GLN HE21 H -24.921 -6.593 8.613 1.00 . A A . 26 GLN HE21 1 1
18 24659 1 1 26 GLN HE22 H -25.623 -5.047 8.640 1.00 . A A . 26 GLN HE22 1 1
18 24660 1 1 26 GLN HG2 H -22.637 -6.914 9.089 1.00 . A A . 26 GLN HG2 1 1
18 24661 1 1 26 GLN HG3 H -22.834 -6.540 10.801 1.00 . A A . 26 GLN HG3 1 1
18 24662 1 1 26 GLN N N -20.267 -7.546 9.740 1.00 . A A . 26 GLN N 1 1
18 24663 1 1 26 GLN NE2 N -24.878 -5.645 8.860 1.00 . A A . 26 GLN NE2 1 1
18 24664 1 1 26 GLN O O -19.936 -5.536 12.653 1.00 . A A . 26 GLN O 1 1
18 24665 1 1 26 GLN OE1 O -23.772 -3.990 9.791 1.00 . A A . 26 GLN OE1 1 1
18 24666 1 1 27 GLY C C -20.076 -7.838 14.477 1.00 . A A . 27 GLY C 1 1
18 24667 1 1 27 GLY CA C -21.384 -7.633 13.721 1.00 . A A . 27 GLY CA 1 1
18 24668 1 1 27 GLY H H -21.508 -8.031 11.644 1.00 . A A . 27 GLY H 1 1
18 24669 1 1 27 GLY HA2 H -21.902 -6.778 14.132 1.00 . A A . 27 GLY HA2 1 1
18 24670 1 1 27 GLY HA3 H -21.999 -8.512 13.839 1.00 . A A . 27 GLY HA3 1 1
18 24671 1 1 27 GLY N N -21.136 -7.407 12.302 1.00 . A A . 27 GLY N 1 1
18 24672 1 1 27 GLY O O -19.949 -7.446 15.636 1.00 . A A . 27 GLY O 1 1
18 24673 1 1 28 ILE C C -17.047 -7.408 14.612 1.00 . A A . 28 ILE C 1 1
18 24674 1 1 28 ILE CA C -17.811 -8.708 14.426 1.00 . A A . 28 ILE CA 1 1
18 24675 1 1 28 ILE CB C -16.992 -9.667 13.559 1.00 . A A . 28 ILE CB 1 1
18 24676 1 1 28 ILE CD1 C -17.009 -11.917 12.473 1.00 . A A . 28 ILE CD1 1 1
18 24677 1 1 28 ILE CG1 C -17.691 -11.027 13.514 1.00 . A A . 28 ILE CG1 1 1
18 24678 1 1 28 ILE CG2 C -15.590 -9.832 14.157 1.00 . A A . 28 ILE CG2 1 1
18 24679 1 1 28 ILE H H -19.265 -8.744 12.889 1.00 . A A . 28 ILE H 1 1
18 24680 1 1 28 ILE HA H -17.965 -9.160 15.393 1.00 . A A . 28 ILE HA 1 1
18 24681 1 1 28 ILE HB H -16.912 -9.267 12.559 1.00 . A A . 28 ILE HB 1 1
18 24682 1 1 28 ILE HD11 H -15.963 -12.027 12.725 1.00 . A A . 28 ILE HD11 1 1
18 24683 1 1 28 ILE HD12 H -17.098 -11.465 11.497 1.00 . A A . 28 ILE HD12 1 1
18 24684 1 1 28 ILE HD13 H -17.480 -12.890 12.465 1.00 . A A . 28 ILE HD13 1 1
18 24685 1 1 28 ILE HG12 H -17.631 -11.495 14.486 1.00 . A A . 28 ILE HG12 1 1
18 24686 1 1 28 ILE HG13 H -18.728 -10.891 13.243 1.00 . A A . 28 ILE HG13 1 1
18 24687 1 1 28 ILE HG21 H -15.006 -8.950 13.950 1.00 . A A . 28 ILE HG21 1 1
18 24688 1 1 28 ILE HG22 H -15.107 -10.693 13.722 1.00 . A A . 28 ILE HG22 1 1
18 24689 1 1 28 ILE HG23 H -15.669 -9.967 15.226 1.00 . A A . 28 ILE HG23 1 1
18 24690 1 1 28 ILE N N -19.106 -8.455 13.809 1.00 . A A . 28 ILE N 1 1
18 24691 1 1 28 ILE O O -16.167 -7.319 15.460 1.00 . A A . 28 ILE O 1 1
18 24692 1 1 29 LEU C C -17.459 -4.174 14.827 1.00 . A A . 29 LEU C 1 1
18 24693 1 1 29 LEU CA C -16.709 -5.105 13.886 1.00 . A A . 29 LEU CA 1 1
18 24694 1 1 29 LEU CB C -16.636 -4.478 12.486 1.00 . A A . 29 LEU CB 1 1
18 24695 1 1 29 LEU CD1 C -14.119 -4.637 12.329 1.00 . A A . 29 LEU CD1 1 1
18 24696 1 1 29 LEU CD2 C -15.563 -6.625 11.763 1.00 . A A . 29 LEU CD2 1 1
18 24697 1 1 29 LEU CG C -15.461 -5.091 11.714 1.00 . A A . 29 LEU CG 1 1
18 24698 1 1 29 LEU H H -18.083 -6.540 13.137 1.00 . A A . 29 LEU H 1 1
18 24699 1 1 29 LEU HA H -15.709 -5.243 14.270 1.00 . A A . 29 LEU HA 1 1
18 24700 1 1 29 LEU HB2 H -17.560 -4.673 11.955 1.00 . A A . 29 LEU HB2 1 1
18 24701 1 1 29 LEU HB3 H -16.492 -3.412 12.566 1.00 . A A . 29 LEU HB3 1 1
18 24702 1 1 29 LEU HD11 H -13.413 -4.462 11.537 1.00 . A A . 29 LEU HD11 1 1
18 24703 1 1 29 LEU HD12 H -13.734 -5.403 12.988 1.00 . A A . 29 LEU HD12 1 1
18 24704 1 1 29 LEU HD13 H -14.251 -3.723 12.894 1.00 . A A . 29 LEU HD13 1 1
18 24705 1 1 29 LEU HD21 H -16.582 -6.931 11.577 1.00 . A A . 29 LEU HD21 1 1
18 24706 1 1 29 LEU HD22 H -15.257 -6.968 12.738 1.00 . A A . 29 LEU HD22 1 1
18 24707 1 1 29 LEU HD23 H -14.915 -7.057 11.011 1.00 . A A . 29 LEU HD23 1 1
18 24708 1 1 29 LEU HG H -15.511 -4.766 10.680 1.00 . A A . 29 LEU HG 1 1
18 24709 1 1 29 LEU N N -17.380 -6.403 13.805 1.00 . A A . 29 LEU N 1 1
18 24710 1 1 29 LEU O O -16.848 -3.407 15.566 1.00 . A A . 29 LEU O 1 1
18 24711 1 1 30 ASP C C -19.317 -3.664 17.105 1.00 . A A . 30 ASP C 1 1
18 24712 1 1 30 ASP CA C -19.597 -3.382 15.633 1.00 . A A . 30 ASP CA 1 1
18 24713 1 1 30 ASP CB C -21.079 -3.619 15.338 1.00 . A A . 30 ASP CB 1 1
18 24714 1 1 30 ASP CG C -21.428 -3.075 13.956 1.00 . A A . 30 ASP CG 1 1
18 24715 1 1 30 ASP H H -19.207 -4.860 14.162 1.00 . A A . 30 ASP H 1 1
18 24716 1 1 30 ASP HA H -19.359 -2.351 15.425 1.00 . A A . 30 ASP HA 1 1
18 24717 1 1 30 ASP HB2 H -21.285 -4.679 15.369 1.00 . A A . 30 ASP HB2 1 1
18 24718 1 1 30 ASP HB3 H -21.676 -3.116 16.082 1.00 . A A . 30 ASP HB3 1 1
18 24719 1 1 30 ASP N N -18.778 -4.237 14.783 1.00 . A A . 30 ASP N 1 1
18 24720 1 1 30 ASP O O -19.497 -2.796 17.959 1.00 . A A . 30 ASP O 1 1
18 24721 1 1 30 ASP OD1 O -20.640 -2.309 13.426 1.00 . A A . 30 ASP OD1 1 1
18 24722 1 1 30 ASP OD2 O -22.479 -3.432 13.450 1.00 . A A . 30 ASP OD2 1 1
18 24723 1 1 31 GLN C C -17.371 -4.504 19.290 1.00 . A A . 31 GLN C 1 1
18 24724 1 1 31 GLN CA C -18.583 -5.271 18.768 1.00 . A A . 31 GLN CA 1 1
18 24725 1 1 31 GLN CB C -18.311 -6.776 18.842 1.00 . A A . 31 GLN CB 1 1
18 24726 1 1 31 GLN CD C -19.554 -7.084 20.991 1.00 . A A . 31 GLN CD 1 1
18 24727 1 1 31 GLN CG C -18.197 -7.205 20.306 1.00 . A A . 31 GLN CG 1 1
18 24728 1 1 31 GLN H H -18.759 -5.535 16.676 1.00 . A A . 31 GLN H 1 1
18 24729 1 1 31 GLN HA H -19.434 -5.039 19.386 1.00 . A A . 31 GLN HA 1 1
18 24730 1 1 31 GLN HB2 H -19.122 -7.312 18.372 1.00 . A A . 31 GLN HB2 1 1
18 24731 1 1 31 GLN HB3 H -17.387 -7.002 18.331 1.00 . A A . 31 GLN HB3 1 1
18 24732 1 1 31 GLN HE21 H -18.798 -6.403 22.696 1.00 . A A . 31 GLN HE21 1 1
18 24733 1 1 31 GLN HE22 H -20.487 -6.569 22.666 1.00 . A A . 31 GLN HE22 1 1
18 24734 1 1 31 GLN HG2 H -17.863 -8.228 20.357 1.00 . A A . 31 GLN HG2 1 1
18 24735 1 1 31 GLN HG3 H -17.486 -6.574 20.810 1.00 . A A . 31 GLN HG3 1 1
18 24736 1 1 31 GLN N N -18.880 -4.884 17.395 1.00 . A A . 31 GLN N 1 1
18 24737 1 1 31 GLN NE2 N -19.619 -6.648 22.219 1.00 . A A . 31 GLN NE2 1 1
18 24738 1 1 31 GLN O O -17.298 -4.173 20.473 1.00 . A A . 31 GLN O 1 1
18 24739 1 1 31 GLN OE1 O -20.583 -7.396 20.392 1.00 . A A . 31 GLN OE1 1 1
18 24740 1 1 32 LEU C C -15.547 -2.142 19.311 1.00 . A A . 32 LEU C 1 1
18 24741 1 1 32 LEU CA C -15.202 -3.532 18.802 1.00 . A A . 32 LEU CA 1 1
18 24742 1 1 32 LEU CB C -14.250 -3.418 17.600 1.00 . A A . 32 LEU CB 1 1
18 24743 1 1 32 LEU CD1 C -14.420 -5.899 17.367 1.00 . A A . 32 LEU CD1 1 1
18 24744 1 1 32 LEU CD2 C -12.623 -4.648 16.165 1.00 . A A . 32 LEU CD2 1 1
18 24745 1 1 32 LEU CG C -13.455 -4.716 17.446 1.00 . A A . 32 LEU CG 1 1
18 24746 1 1 32 LEU H H -16.516 -4.544 17.480 1.00 . A A . 32 LEU H 1 1
18 24747 1 1 32 LEU HA H -14.713 -4.082 19.593 1.00 . A A . 32 LEU HA 1 1
18 24748 1 1 32 LEU HB2 H -14.826 -3.242 16.706 1.00 . A A . 32 LEU HB2 1 1
18 24749 1 1 32 LEU HB3 H -13.564 -2.596 17.749 1.00 . A A . 32 LEU HB3 1 1
18 24750 1 1 32 LEU HD11 H -13.905 -6.762 16.966 1.00 . A A . 32 LEU HD11 1 1
18 24751 1 1 32 LEU HD12 H -15.245 -5.643 16.724 1.00 . A A . 32 LEU HD12 1 1
18 24752 1 1 32 LEU HD13 H -14.791 -6.128 18.355 1.00 . A A . 32 LEU HD13 1 1
18 24753 1 1 32 LEU HD21 H -13.278 -4.639 15.307 1.00 . A A . 32 LEU HD21 1 1
18 24754 1 1 32 LEU HD22 H -11.976 -5.511 16.113 1.00 . A A . 32 LEU HD22 1 1
18 24755 1 1 32 LEU HD23 H -12.024 -3.749 16.170 1.00 . A A . 32 LEU HD23 1 1
18 24756 1 1 32 LEU HG H -12.803 -4.838 18.296 1.00 . A A . 32 LEU HG 1 1
18 24757 1 1 32 LEU N N -16.412 -4.244 18.406 1.00 . A A . 32 LEU N 1 1
18 24758 1 1 32 LEU O O -15.027 -1.707 20.330 1.00 . A A . 32 LEU O 1 1
18 24759 1 1 33 ASP C C -17.584 -0.157 20.340 1.00 . A A . 33 ASP C 1 1
18 24760 1 1 33 ASP CA C -16.840 -0.113 19.008 1.00 . A A . 33 ASP CA 1 1
18 24761 1 1 33 ASP CB C -17.736 0.504 17.935 1.00 . A A . 33 ASP CB 1 1
18 24762 1 1 33 ASP CG C -16.906 0.846 16.700 1.00 . A A . 33 ASP CG 1 1
18 24763 1 1 33 ASP H H -16.814 -1.854 17.800 1.00 . A A . 33 ASP H 1 1
18 24764 1 1 33 ASP HA H -15.960 0.502 19.123 1.00 . A A . 33 ASP HA 1 1
18 24765 1 1 33 ASP HB2 H -18.509 -0.200 17.665 1.00 . A A . 33 ASP HB2 1 1
18 24766 1 1 33 ASP HB3 H -18.187 1.404 18.322 1.00 . A A . 33 ASP HB3 1 1
18 24767 1 1 33 ASP N N -16.429 -1.454 18.604 1.00 . A A . 33 ASP N 1 1
18 24768 1 1 33 ASP O O -17.426 0.726 21.184 1.00 . A A . 33 ASP O 1 1
18 24769 1 1 33 ASP OD1 O -15.694 0.902 16.820 1.00 . A A . 33 ASP OD1 1 1
18 24770 1 1 33 ASP OD2 O -17.498 1.042 15.651 1.00 . A A . 33 ASP OD2 1 1
18 24771 1 1 34 LEU C C -18.285 -1.723 22.904 1.00 . A A . 34 LEU C 1 1
18 24772 1 1 34 LEU CA C -19.182 -1.342 21.736 1.00 . A A . 34 LEU CA 1 1
18 24773 1 1 34 LEU CB C -20.259 -2.411 21.542 1.00 . A A . 34 LEU CB 1 1
18 24774 1 1 34 LEU CD1 C -22.154 -3.120 20.070 1.00 . A A . 34 LEU CD1 1 1
18 24775 1 1 34 LEU CD2 C -22.123 -0.796 21.010 1.00 . A A . 34 LEU CD2 1 1
18 24776 1 1 34 LEU CG C -21.255 -1.946 20.469 1.00 . A A . 34 LEU CG 1 1
18 24777 1 1 34 LEU H H -18.497 -1.851 19.800 1.00 . A A . 34 LEU H 1 1
18 24778 1 1 34 LEU HA H -19.655 -0.405 21.968 1.00 . A A . 34 LEU HA 1 1
18 24779 1 1 34 LEU HB2 H -19.795 -3.338 21.229 1.00 . A A . 34 LEU HB2 1 1
18 24780 1 1 34 LEU HB3 H -20.779 -2.571 22.472 1.00 . A A . 34 LEU HB3 1 1
18 24781 1 1 34 LEU HD11 H -22.595 -3.552 20.954 1.00 . A A . 34 LEU HD11 1 1
18 24782 1 1 34 LEU HD12 H -21.568 -3.868 19.556 1.00 . A A . 34 LEU HD12 1 1
18 24783 1 1 34 LEU HD13 H -22.935 -2.765 19.413 1.00 . A A . 34 LEU HD13 1 1
18 24784 1 1 34 LEU HD21 H -21.589 0.136 20.909 1.00 . A A . 34 LEU HD21 1 1
18 24785 1 1 34 LEU HD22 H -22.355 -0.964 22.052 1.00 . A A . 34 LEU HD22 1 1
18 24786 1 1 34 LEU HD23 H -23.041 -0.738 20.448 1.00 . A A . 34 LEU HD23 1 1
18 24787 1 1 34 LEU HG H -20.706 -1.607 19.600 1.00 . A A . 34 LEU HG 1 1
18 24788 1 1 34 LEU N N -18.402 -1.187 20.514 1.00 . A A . 34 LEU N 1 1
18 24789 1 1 34 LEU O O -18.671 -1.585 24.062 1.00 . A A . 34 LEU O 1 1
18 24790 1 1 35 VAL C C -15.903 -1.499 24.604 1.00 . A A . 35 VAL C 1 1
18 24791 1 1 35 VAL CA C -16.172 -2.644 23.628 1.00 . A A . 35 VAL CA 1 1
18 24792 1 1 35 VAL CB C -14.847 -3.096 22.984 1.00 . A A . 35 VAL CB 1 1
18 24793 1 1 35 VAL CG1 C -13.928 -1.881 22.742 1.00 . A A . 35 VAL CG1 1 1
18 24794 1 1 35 VAL CG2 C -14.137 -4.093 23.911 1.00 . A A . 35 VAL CG2 1 1
18 24795 1 1 35 VAL H H -16.854 -2.327 21.648 1.00 . A A . 35 VAL H 1 1
18 24796 1 1 35 VAL HA H -16.607 -3.471 24.167 1.00 . A A . 35 VAL HA 1 1
18 24797 1 1 35 VAL HB H -15.056 -3.576 22.035 1.00 . A A . 35 VAL HB 1 1
18 24798 1 1 35 VAL HG11 H -14.520 -1.038 22.421 1.00 . A A . 35 VAL HG11 1 1
18 24799 1 1 35 VAL HG12 H -13.197 -2.120 21.984 1.00 . A A . 35 VAL HG12 1 1
18 24800 1 1 35 VAL HG13 H -13.421 -1.627 23.662 1.00 . A A . 35 VAL HG13 1 1
18 24801 1 1 35 VAL HG21 H -13.201 -4.403 23.464 1.00 . A A . 35 VAL HG21 1 1
18 24802 1 1 35 VAL HG22 H -14.767 -4.957 24.061 1.00 . A A . 35 VAL HG22 1 1
18 24803 1 1 35 VAL HG23 H -13.942 -3.620 24.861 1.00 . A A . 35 VAL HG23 1 1
18 24804 1 1 35 VAL N N -17.100 -2.222 22.590 1.00 . A A . 35 VAL N 1 1
18 24805 1 1 35 VAL O O -15.578 -1.727 25.771 1.00 . A A . 35 VAL O 1 1
18 24806 1 1 36 HIS C C -17.048 1.274 25.708 1.00 . A A . 36 HIS C 1 1
18 24807 1 1 36 HIS CA C -15.786 0.903 24.941 1.00 . A A . 36 HIS CA 1 1
18 24808 1 1 36 HIS CB C -15.348 2.081 24.069 1.00 . A A . 36 HIS CB 1 1
18 24809 1 1 36 HIS CD2 C -15.441 4.427 25.250 1.00 . A A . 36 HIS CD2 1 1
18 24810 1 1 36 HIS CE1 C -13.573 4.305 26.342 1.00 . A A . 36 HIS CE1 1 1
18 24811 1 1 36 HIS CG C -14.884 3.208 24.951 1.00 . A A . 36 HIS CG 1 1
18 24812 1 1 36 HIS H H -16.275 -0.153 23.171 1.00 . A A . 36 HIS H 1 1
18 24813 1 1 36 HIS HA H -14.997 0.683 25.648 1.00 . A A . 36 HIS HA 1 1
18 24814 1 1 36 HIS HB2 H -14.536 1.771 23.425 1.00 . A A . 36 HIS HB2 1 1
18 24815 1 1 36 HIS HB3 H -16.178 2.413 23.466 1.00 . A A . 36 HIS HB3 1 1
18 24816 1 1 36 HIS HD2 H -16.381 4.792 24.864 1.00 . A A . 36 HIS HD2 1 1
18 24817 1 1 36 HIS HE1 H -12.738 4.544 26.985 1.00 . A A . 36 HIS HE1 1 1
18 24818 1 1 36 HIS HE2 H -14.758 6.009 26.510 1.00 . A A . 36 HIS HE2 1 1
18 24819 1 1 36 HIS N N -16.027 -0.272 24.113 1.00 . A A . 36 HIS N 1 1
18 24820 1 1 36 HIS ND1 N -13.693 3.153 25.658 1.00 . A A . 36 HIS ND1 1 1
18 24821 1 1 36 HIS NE2 N -14.612 5.117 26.129 1.00 . A A . 36 HIS NE2 1 1
18 24822 1 1 36 HIS O O -16.980 1.750 26.839 1.00 . A A . 36 HIS O 1 1
18 24823 1 1 37 GLN C C -19.894 0.244 26.660 1.00 . A A . 37 GLN C 1 1
18 24824 1 1 37 GLN CA C -19.475 1.369 25.715 1.00 . A A . 37 GLN CA 1 1
18 24825 1 1 37 GLN CB C -20.554 1.570 24.647 1.00 . A A . 37 GLN CB 1 1
18 24826 1 1 37 GLN CD C -21.523 3.642 25.660 1.00 . A A . 37 GLN CD 1 1
18 24827 1 1 37 GLN CG C -21.800 2.189 25.286 1.00 . A A . 37 GLN CG 1 1
18 24828 1 1 37 GLN H H -18.194 0.670 24.178 1.00 . A A . 37 GLN H 1 1
18 24829 1 1 37 GLN HA H -19.372 2.285 26.281 1.00 . A A . 37 GLN HA 1 1
18 24830 1 1 37 GLN HB2 H -20.179 2.228 23.876 1.00 . A A . 37 GLN HB2 1 1
18 24831 1 1 37 GLN HB3 H -20.811 0.616 24.212 1.00 . A A . 37 GLN HB3 1 1
18 24832 1 1 37 GLN HE21 H -21.488 4.271 23.777 1.00 . A A . 37 GLN HE21 1 1
18 24833 1 1 37 GLN HE22 H -21.225 5.471 24.949 1.00 . A A . 37 GLN HE22 1 1
18 24834 1 1 37 GLN HG2 H -22.620 2.148 24.585 1.00 . A A . 37 GLN HG2 1 1
18 24835 1 1 37 GLN HG3 H -22.060 1.636 26.174 1.00 . A A . 37 GLN HG3 1 1
18 24836 1 1 37 GLN N N -18.201 1.053 25.081 1.00 . A A . 37 GLN N 1 1
18 24837 1 1 37 GLN NE2 N -21.402 4.535 24.717 1.00 . A A . 37 GLN NE2 1 1
18 24838 1 1 37 GLN O O -20.640 0.467 27.613 1.00 . A A . 37 GLN O 1 1
18 24839 1 1 37 GLN OE1 O -21.417 3.971 26.842 1.00 . A A . 37 GLN OE1 1 1
18 24840 1 1 38 ALA C C -19.036 -2.007 28.576 1.00 . A A . 38 ALA C 1 1
18 24841 1 1 38 ALA CA C -19.738 -2.110 27.224 1.00 . A A . 38 ALA CA 1 1
18 24842 1 1 38 ALA CB C -19.313 -3.401 26.522 1.00 . A A . 38 ALA CB 1 1
18 24843 1 1 38 ALA H H -18.813 -1.087 25.620 1.00 . A A . 38 ALA H 1 1
18 24844 1 1 38 ALA HA H -20.807 -2.134 27.382 1.00 . A A . 38 ALA HA 1 1
18 24845 1 1 38 ALA HB1 H -19.968 -3.588 25.683 1.00 . A A . 38 ALA HB1 1 1
18 24846 1 1 38 ALA HB2 H -19.373 -4.224 27.214 1.00 . A A . 38 ALA HB2 1 1
18 24847 1 1 38 ALA HB3 H -18.298 -3.302 26.170 1.00 . A A . 38 ALA HB3 1 1
18 24848 1 1 38 ALA N N -19.407 -0.964 26.390 1.00 . A A . 38 ALA N 1 1
18 24849 1 1 38 ALA O O -17.879 -1.603 28.657 1.00 . A A . 38 ALA O 1 1
18 24850 1 1 39 LYS C C -18.247 -3.502 31.218 1.00 . A A . 39 LYS C 1 1
18 24851 1 1 39 LYS CA C -19.183 -2.324 30.979 1.00 . A A . 39 LYS CA 1 1
18 24852 1 1 39 LYS CB C -20.304 -2.341 32.018 1.00 . A A . 39 LYS CB 1 1
18 24853 1 1 39 LYS CD C -22.485 -3.238 31.093 1.00 . A A . 39 LYS CD 1 1
18 24854 1 1 39 LYS CE C -23.453 -4.410 31.163 1.00 . A A . 39 LYS CE 1 1
18 24855 1 1 39 LYS CG C -21.189 -3.597 31.826 1.00 . A A . 39 LYS CG 1 1
18 24856 1 1 39 LYS H H -20.659 -2.693 29.504 1.00 . A A . 39 LYS H 1 1
18 24857 1 1 39 LYS HA H -18.628 -1.409 31.089 1.00 . A A . 39 LYS HA 1 1
18 24858 1 1 39 LYS HB2 H -19.867 -2.347 33.010 1.00 . A A . 39 LYS HB2 1 1
18 24859 1 1 39 LYS HB3 H -20.896 -1.444 31.904 1.00 . A A . 39 LYS HB3 1 1
18 24860 1 1 39 LYS HD2 H -22.937 -2.378 31.559 1.00 . A A . 39 LYS HD2 1 1
18 24861 1 1 39 LYS HD3 H -22.265 -3.020 30.060 1.00 . A A . 39 LYS HD3 1 1
18 24862 1 1 39 LYS HE2 H -24.189 -4.308 30.381 1.00 . A A . 39 LYS HE2 1 1
18 24863 1 1 39 LYS HE3 H -22.916 -5.339 31.033 1.00 . A A . 39 LYS HE3 1 1
18 24864 1 1 39 LYS HG2 H -20.660 -4.337 31.243 1.00 . A A . 39 LYS HG2 1 1
18 24865 1 1 39 LYS HG3 H -21.432 -4.023 32.788 1.00 . A A . 39 LYS HG3 1 1
18 24866 1 1 39 LYS HZ1 H -25.110 -4.081 32.377 1.00 . A A . 39 LYS HZ1 1 1
18 24867 1 1 39 LYS HZ2 H -23.623 -3.765 33.136 1.00 . A A . 39 LYS HZ2 1 1
18 24868 1 1 39 LYS HZ3 H -24.127 -5.366 32.882 1.00 . A A . 39 LYS HZ3 1 1
18 24869 1 1 39 LYS N N -19.744 -2.377 29.632 1.00 . A A . 39 LYS N 1 1
18 24870 1 1 39 LYS NZ N -24.129 -4.405 32.490 1.00 . A A . 39 LYS NZ 1 1
18 24871 1 1 39 LYS O O -18.056 -4.338 30.341 1.00 . A A . 39 LYS O 1 1
18 24872 1 1 40 GLY C C -17.405 -6.009 32.516 1.00 . A A . 40 GLY C 1 1
18 24873 1 1 40 GLY CA C -16.760 -4.650 32.746 1.00 . A A . 40 GLY CA 1 1
18 24874 1 1 40 GLY H H -17.869 -2.877 33.075 1.00 . A A . 40 GLY H 1 1
18 24875 1 1 40 GLY HA2 H -15.876 -4.570 32.132 1.00 . A A . 40 GLY HA2 1 1
18 24876 1 1 40 GLY HA3 H -16.480 -4.566 33.784 1.00 . A A . 40 GLY HA3 1 1
18 24877 1 1 40 GLY N N -17.674 -3.566 32.411 1.00 . A A . 40 GLY N 1 1
18 24878 1 1 40 GLY O O -16.716 -7.002 32.305 1.00 . A A . 40 GLY O 1 1
18 24879 1 1 41 ARG C C -19.653 -7.596 30.890 1.00 . A A . 41 ARG C 1 1
18 24880 1 1 41 ARG CA C -19.448 -7.313 32.377 1.00 . A A . 41 ARG CA 1 1
18 24881 1 1 41 ARG CB C -20.809 -7.239 33.071 1.00 . A A . 41 ARG CB 1 1
18 24882 1 1 41 ARG CD C -21.968 -7.030 35.272 1.00 . A A . 41 ARG CD 1 1
18 24883 1 1 41 ARG CG C -20.608 -7.160 34.585 1.00 . A A . 41 ARG CG 1 1
18 24884 1 1 41 ARG CZ C -21.537 -5.845 37.352 1.00 . A A . 41 ARG CZ 1 1
18 24885 1 1 41 ARG H H -19.231 -5.235 32.757 1.00 . A A . 41 ARG H 1 1
18 24886 1 1 41 ARG HA H -18.875 -8.122 32.809 1.00 . A A . 41 ARG HA 1 1
18 24887 1 1 41 ARG HB2 H -21.340 -6.361 32.729 1.00 . A A . 41 ARG HB2 1 1
18 24888 1 1 41 ARG HB3 H -21.380 -8.121 32.832 1.00 . A A . 41 ARG HB3 1 1
18 24889 1 1 41 ARG HD2 H -22.453 -6.125 34.937 1.00 . A A . 41 ARG HD2 1 1
18 24890 1 1 41 ARG HD3 H -22.581 -7.879 35.007 1.00 . A A . 41 ARG HD3 1 1
18 24891 1 1 41 ARG HE H -21.871 -7.816 37.242 1.00 . A A . 41 ARG HE 1 1
18 24892 1 1 41 ARG HG2 H -20.111 -8.054 34.930 1.00 . A A . 41 ARG HG2 1 1
18 24893 1 1 41 ARG HG3 H -20.005 -6.296 34.823 1.00 . A A . 41 ARG HG3 1 1
18 24894 1 1 41 ARG HH11 H -21.543 -4.747 35.680 1.00 . A A . 41 ARG HH11 1 1
18 24895 1 1 41 ARG HH12 H -21.235 -3.877 37.146 1.00 . A A . 41 ARG HH12 1 1
18 24896 1 1 41 ARG HH21 H -21.467 -6.684 39.171 1.00 . A A . 41 ARG HH21 1 1
18 24897 1 1 41 ARG HH22 H -21.191 -4.974 39.122 1.00 . A A . 41 ARG HH22 1 1
18 24898 1 1 41 ARG N N -18.731 -6.055 32.573 1.00 . A A . 41 ARG N 1 1
18 24899 1 1 41 ARG NE N -21.795 -6.987 36.723 1.00 . A A . 41 ARG NE 1 1
18 24900 1 1 41 ARG NH1 N -21.430 -4.736 36.673 1.00 . A A . 41 ARG NH1 1 1
18 24901 1 1 41 ARG NH2 N -21.386 -5.833 38.650 1.00 . A A . 41 ARG NH2 1 1
18 24902 1 1 41 ARG O O -19.184 -8.608 30.372 1.00 . A A . 41 ARG O 1 1
18 24903 1 1 42 ASP C C -19.327 -6.808 27.992 1.00 . A A . 42 ASP C 1 1
18 24904 1 1 42 ASP CA C -20.622 -6.859 28.791 1.00 . A A . 42 ASP CA 1 1
18 24905 1 1 42 ASP CB C -21.575 -5.762 28.311 1.00 . A A . 42 ASP CB 1 1
18 24906 1 1 42 ASP CG C -21.760 -5.861 26.797 1.00 . A A . 42 ASP CG 1 1
18 24907 1 1 42 ASP H H -20.709 -5.919 30.679 1.00 . A A . 42 ASP H 1 1
18 24908 1 1 42 ASP HA H -21.090 -7.815 28.633 1.00 . A A . 42 ASP HA 1 1
18 24909 1 1 42 ASP HB2 H -22.528 -5.882 28.800 1.00 . A A . 42 ASP HB2 1 1
18 24910 1 1 42 ASP HB3 H -21.165 -4.795 28.561 1.00 . A A . 42 ASP HB3 1 1
18 24911 1 1 42 ASP N N -20.356 -6.699 30.214 1.00 . A A . 42 ASP N 1 1
18 24912 1 1 42 ASP O O -19.196 -7.465 26.959 1.00 . A A . 42 ASP O 1 1
18 24913 1 1 42 ASP OD1 O -21.368 -6.871 26.236 1.00 . A A . 42 ASP OD1 1 1
18 24914 1 1 42 ASP OD2 O -22.293 -4.926 26.221 1.00 . A A . 42 ASP OD2 1 1
18 24915 1 1 43 GLN C C -16.374 -7.212 27.720 1.00 . A A . 43 GLN C 1 1
18 24916 1 1 43 GLN CA C -17.100 -5.871 27.774 1.00 . A A . 43 GLN CA 1 1
18 24917 1 1 43 GLN CB C -16.223 -4.845 28.498 1.00 . A A . 43 GLN CB 1 1
18 24918 1 1 43 GLN CD C -14.083 -3.557 28.373 1.00 . A A . 43 GLN CD 1 1
18 24919 1 1 43 GLN CG C -14.892 -4.696 27.761 1.00 . A A . 43 GLN CG 1 1
18 24920 1 1 43 GLN H H -18.537 -5.503 29.285 1.00 . A A . 43 GLN H 1 1
18 24921 1 1 43 GLN HA H -17.289 -5.523 26.772 1.00 . A A . 43 GLN HA 1 1
18 24922 1 1 43 GLN HB2 H -16.726 -3.891 28.516 1.00 . A A . 43 GLN HB2 1 1
18 24923 1 1 43 GLN HB3 H -16.036 -5.179 29.508 1.00 . A A . 43 GLN HB3 1 1
18 24924 1 1 43 GLN HE21 H -12.357 -4.188 27.623 1.00 . A A . 43 GLN HE21 1 1
18 24925 1 1 43 GLN HE22 H -12.269 -2.774 28.558 1.00 . A A . 43 GLN HE22 1 1
18 24926 1 1 43 GLN HG2 H -14.330 -5.614 27.839 1.00 . A A . 43 GLN HG2 1 1
18 24927 1 1 43 GLN HG3 H -15.083 -4.478 26.722 1.00 . A A . 43 GLN HG3 1 1
18 24928 1 1 43 GLN N N -18.375 -6.011 28.466 1.00 . A A . 43 GLN N 1 1
18 24929 1 1 43 GLN NE2 N -12.796 -3.502 28.168 1.00 . A A . 43 GLN NE2 1 1
18 24930 1 1 43 GLN O O -15.843 -7.600 26.681 1.00 . A A . 43 GLN O 1 1
18 24931 1 1 43 GLN OE1 O -14.638 -2.699 29.059 1.00 . A A . 43 GLN OE1 1 1
18 24932 1 1 44 ILE C C -16.442 -10.226 28.009 1.00 . A A . 44 ILE C 1 1
18 24933 1 1 44 ILE CA C -15.716 -9.225 28.903 1.00 . A A . 44 ILE CA 1 1
18 24934 1 1 44 ILE CB C -15.707 -9.736 30.347 1.00 . A A . 44 ILE CB 1 1
18 24935 1 1 44 ILE CD1 C -14.975 -9.173 32.673 1.00 . A A . 44 ILE CD1 1 1
18 24936 1 1 44 ILE CG1 C -14.773 -8.861 31.188 1.00 . A A . 44 ILE CG1 1 1
18 24937 1 1 44 ILE CG2 C -15.206 -11.183 30.380 1.00 . A A . 44 ILE CG2 1 1
18 24938 1 1 44 ILE H H -16.813 -7.568 29.634 1.00 . A A . 44 ILE H 1 1
18 24939 1 1 44 ILE HA H -14.696 -9.125 28.565 1.00 . A A . 44 ILE HA 1 1
18 24940 1 1 44 ILE HB H -16.708 -9.690 30.751 1.00 . A A . 44 ILE HB 1 1
18 24941 1 1 44 ILE HD11 H -14.564 -10.146 32.893 1.00 . A A . 44 ILE HD11 1 1
18 24942 1 1 44 ILE HD12 H -16.031 -9.167 32.904 1.00 . A A . 44 ILE HD12 1 1
18 24943 1 1 44 ILE HD13 H -14.473 -8.427 33.270 1.00 . A A . 44 ILE HD13 1 1
18 24944 1 1 44 ILE HG12 H -13.746 -9.068 30.916 1.00 . A A . 44 ILE HG12 1 1
18 24945 1 1 44 ILE HG13 H -14.989 -7.819 31.003 1.00 . A A . 44 ILE HG13 1 1
18 24946 1 1 44 ILE HG21 H -14.968 -11.461 31.397 1.00 . A A . 44 ILE HG21 1 1
18 24947 1 1 44 ILE HG22 H -14.321 -11.272 29.767 1.00 . A A . 44 ILE HG22 1 1
18 24948 1 1 44 ILE HG23 H -15.975 -11.839 29.998 1.00 . A A . 44 ILE HG23 1 1
18 24949 1 1 44 ILE N N -16.365 -7.921 28.840 1.00 . A A . 44 ILE N 1 1
18 24950 1 1 44 ILE O O -15.813 -10.996 27.284 1.00 . A A . 44 ILE O 1 1
18 24951 1 1 45 ALA C C -18.295 -10.903 25.776 1.00 . A A . 45 ALA C 1 1
18 24952 1 1 45 ALA CA C -18.571 -11.121 27.262 1.00 . A A . 45 ALA CA 1 1
18 24953 1 1 45 ALA CB C -20.059 -10.902 27.547 1.00 . A A . 45 ALA CB 1 1
18 24954 1 1 45 ALA H H -18.218 -9.577 28.668 1.00 . A A . 45 ALA H 1 1
18 24955 1 1 45 ALA HA H -18.313 -12.137 27.522 1.00 . A A . 45 ALA HA 1 1
18 24956 1 1 45 ALA HB1 H -20.363 -9.944 27.155 1.00 . A A . 45 ALA HB1 1 1
18 24957 1 1 45 ALA HB2 H -20.228 -10.925 28.614 1.00 . A A . 45 ALA HB2 1 1
18 24958 1 1 45 ALA HB3 H -20.635 -11.684 27.074 1.00 . A A . 45 ALA HB3 1 1
18 24959 1 1 45 ALA N N -17.769 -10.209 28.068 1.00 . A A . 45 ALA N 1 1
18 24960 1 1 45 ALA O O -18.401 -11.830 24.975 1.00 . A A . 45 ALA O 1 1
18 24961 1 1 46 ALA C C -16.429 -10.130 23.548 1.00 . A A . 46 ALA C 1 1
18 24962 1 1 46 ALA CA C -17.641 -9.344 24.036 1.00 . A A . 46 ALA CA 1 1
18 24963 1 1 46 ALA CB C -17.372 -7.843 23.903 1.00 . A A . 46 ALA CB 1 1
18 24964 1 1 46 ALA H H -17.854 -8.980 26.103 1.00 . A A . 46 ALA H 1 1
18 24965 1 1 46 ALA HA H -18.492 -9.599 23.423 1.00 . A A . 46 ALA HA 1 1
18 24966 1 1 46 ALA HB1 H -17.299 -7.587 22.862 1.00 . A A . 46 ALA HB1 1 1
18 24967 1 1 46 ALA HB2 H -16.448 -7.595 24.400 1.00 . A A . 46 ALA HB2 1 1
18 24968 1 1 46 ALA HB3 H -18.184 -7.286 24.354 1.00 . A A . 46 ALA HB3 1 1
18 24969 1 1 46 ALA N N -17.933 -9.674 25.421 1.00 . A A . 46 ALA N 1 1
18 24970 1 1 46 ALA O O -16.415 -10.632 22.423 1.00 . A A . 46 ALA O 1 1
18 24971 1 1 47 SER C C -14.498 -12.437 23.847 1.00 . A A . 47 SER C 1 1
18 24972 1 1 47 SER CA C -14.204 -10.954 24.050 1.00 . A A . 47 SER CA 1 1
18 24973 1 1 47 SER CB C -13.151 -10.784 25.142 1.00 . A A . 47 SER CB 1 1
18 24974 1 1 47 SER H H -15.484 -9.805 25.285 1.00 . A A . 47 SER H 1 1
18 24975 1 1 47 SER HA H -13.821 -10.545 23.132 1.00 . A A . 47 SER HA 1 1
18 24976 1 1 47 SER HB2 H -13.154 -9.765 25.489 1.00 . A A . 47 SER HB2 1 1
18 24977 1 1 47 SER HB3 H -13.381 -11.442 25.970 1.00 . A A . 47 SER HB3 1 1
18 24978 1 1 47 SER HG H -11.672 -10.474 23.913 1.00 . A A . 47 SER HG 1 1
18 24979 1 1 47 SER N N -15.416 -10.230 24.403 1.00 . A A . 47 SER N 1 1
18 24980 1 1 47 SER O O -14.013 -13.053 22.898 1.00 . A A . 47 SER O 1 1
18 24981 1 1 47 SER OG O -11.867 -11.100 24.615 1.00 . A A . 47 SER OG 1 1
18 24982 1 1 48 PHE C C -16.413 -14.694 23.387 1.00 . A A . 48 PHE C 1 1
18 24983 1 1 48 PHE CA C -15.656 -14.407 24.673 1.00 . A A . 48 PHE CA 1 1
18 24984 1 1 48 PHE CB C -16.516 -14.798 25.875 1.00 . A A . 48 PHE CB 1 1
18 24985 1 1 48 PHE CD1 C -15.754 -17.184 26.186 1.00 . A A . 48 PHE CD1 1 1
18 24986 1 1 48 PHE CD2 C -18.036 -16.772 25.479 1.00 . A A . 48 PHE CD2 1 1
18 24987 1 1 48 PHE CE1 C -15.993 -18.563 26.158 1.00 . A A . 48 PHE CE1 1 1
18 24988 1 1 48 PHE CE2 C -18.277 -18.150 25.452 1.00 . A A . 48 PHE CE2 1 1
18 24989 1 1 48 PHE CG C -16.775 -16.286 25.845 1.00 . A A . 48 PHE CG 1 1
18 24990 1 1 48 PHE CZ C -17.256 -19.046 25.791 1.00 . A A . 48 PHE CZ 1 1
18 24991 1 1 48 PHE H H -15.648 -12.451 25.479 1.00 . A A . 48 PHE H 1 1
18 24992 1 1 48 PHE HA H -14.758 -15.003 24.682 1.00 . A A . 48 PHE HA 1 1
18 24993 1 1 48 PHE HB2 H -15.994 -14.542 26.786 1.00 . A A . 48 PHE HB2 1 1
18 24994 1 1 48 PHE HB3 H -17.455 -14.267 25.836 1.00 . A A . 48 PHE HB3 1 1
18 24995 1 1 48 PHE HD1 H -14.779 -16.812 26.469 1.00 . A A . 48 PHE HD1 1 1
18 24996 1 1 48 PHE HD2 H -18.823 -16.082 25.217 1.00 . A A . 48 PHE HD2 1 1
18 24997 1 1 48 PHE HE1 H -15.206 -19.254 26.420 1.00 . A A . 48 PHE HE1 1 1
18 24998 1 1 48 PHE HE2 H -19.250 -18.522 25.169 1.00 . A A . 48 PHE HE2 1 1
18 24999 1 1 48 PHE HZ H -17.442 -20.110 25.770 1.00 . A A . 48 PHE HZ 1 1
18 25000 1 1 48 PHE N N -15.296 -12.997 24.747 1.00 . A A . 48 PHE N 1 1
18 25001 1 1 48 PHE O O -16.225 -15.737 22.772 1.00 . A A . 48 PHE O 1 1
18 25002 1 1 49 GLU C C -17.177 -14.002 20.553 1.00 . A A . 49 GLU C 1 1
18 25003 1 1 49 GLU CA C -18.076 -13.947 21.784 1.00 . A A . 49 GLU CA 1 1
18 25004 1 1 49 GLU CB C -19.064 -12.787 21.634 1.00 . A A . 49 GLU CB 1 1
18 25005 1 1 49 GLU CD C -20.959 -11.889 20.273 1.00 . A A . 49 GLU CD 1 1
18 25006 1 1 49 GLU CG C -19.977 -13.041 20.433 1.00 . A A . 49 GLU CG 1 1
18 25007 1 1 49 GLU H H -17.400 -12.963 23.534 1.00 . A A . 49 GLU H 1 1
18 25008 1 1 49 GLU HA H -18.630 -14.867 21.860 1.00 . A A . 49 GLU HA 1 1
18 25009 1 1 49 GLU HB2 H -19.659 -12.711 22.533 1.00 . A A . 49 GLU HB2 1 1
18 25010 1 1 49 GLU HB3 H -18.518 -11.869 21.485 1.00 . A A . 49 GLU HB3 1 1
18 25011 1 1 49 GLU HG2 H -19.381 -13.129 19.537 1.00 . A A . 49 GLU HG2 1 1
18 25012 1 1 49 GLU HG3 H -20.525 -13.959 20.589 1.00 . A A . 49 GLU HG3 1 1
18 25013 1 1 49 GLU N N -17.284 -13.766 22.993 1.00 . A A . 49 GLU N 1 1
18 25014 1 1 49 GLU O O -17.252 -14.938 19.760 1.00 . A A . 49 GLU O 1 1
18 25015 1 1 49 GLU OE1 O -20.523 -10.752 20.338 1.00 . A A . 49 GLU OE1 1 1
18 25016 1 1 49 GLU OE2 O -22.134 -12.160 20.085 1.00 . A A . 49 GLU OE2 1 1
18 25017 1 1 50 LEU C C -14.352 -14.029 19.371 1.00 . A A . 50 LEU C 1 1
18 25018 1 1 50 LEU CA C -15.416 -12.943 19.269 1.00 . A A . 50 LEU CA 1 1
18 25019 1 1 50 LEU CB C -14.748 -11.563 19.189 1.00 . A A . 50 LEU CB 1 1
18 25020 1 1 50 LEU CD1 C -17.019 -10.528 19.062 1.00 . A A . 50 LEU CD1 1 1
18 25021 1 1 50 LEU CD2 C -15.005 -9.210 18.395 1.00 . A A . 50 LEU CD2 1 1
18 25022 1 1 50 LEU CG C -15.642 -10.600 18.406 1.00 . A A . 50 LEU CG 1 1
18 25023 1 1 50 LEU H H -16.314 -12.279 21.062 1.00 . A A . 50 LEU H 1 1
18 25024 1 1 50 LEU HA H -15.983 -13.111 18.375 1.00 . A A . 50 LEU HA 1 1
18 25025 1 1 50 LEU HB2 H -14.601 -11.186 20.191 1.00 . A A . 50 LEU HB2 1 1
18 25026 1 1 50 LEU HB3 H -13.790 -11.644 18.694 1.00 . A A . 50 LEU HB3 1 1
18 25027 1 1 50 LEU HD11 H -17.539 -11.462 18.915 1.00 . A A . 50 LEU HD11 1 1
18 25028 1 1 50 LEU HD12 H -17.588 -9.728 18.613 1.00 . A A . 50 LEU HD12 1 1
18 25029 1 1 50 LEU HD13 H -16.904 -10.342 20.120 1.00 . A A . 50 LEU HD13 1 1
18 25030 1 1 50 LEU HD21 H -14.000 -9.275 18.000 1.00 . A A . 50 LEU HD21 1 1
18 25031 1 1 50 LEU HD22 H -14.970 -8.820 19.402 1.00 . A A . 50 LEU HD22 1 1
18 25032 1 1 50 LEU HD23 H -15.592 -8.548 17.775 1.00 . A A . 50 LEU HD23 1 1
18 25033 1 1 50 LEU HG H -15.747 -10.954 17.391 1.00 . A A . 50 LEU HG 1 1
18 25034 1 1 50 LEU N N -16.327 -12.997 20.402 1.00 . A A . 50 LEU N 1 1
18 25035 1 1 50 LEU O O -13.717 -14.384 18.383 1.00 . A A . 50 LEU O 1 1
18 25036 1 1 51 ASN C C -13.234 -16.677 19.826 1.00 . A A . 51 ASN C 1 1
18 25037 1 1 51 ASN CA C -13.101 -15.522 20.809 1.00 . A A . 51 ASN CA 1 1
18 25038 1 1 51 ASN CB C -13.208 -16.067 22.239 1.00 . A A . 51 ASN CB 1 1
18 25039 1 1 51 ASN CG C -12.027 -16.973 22.545 1.00 . A A . 51 ASN CG 1 1
18 25040 1 1 51 ASN H H -14.637 -14.162 21.342 1.00 . A A . 51 ASN H 1 1
18 25041 1 1 51 ASN HA H -12.139 -15.064 20.679 1.00 . A A . 51 ASN HA 1 1
18 25042 1 1 51 ASN HB2 H -13.221 -15.244 22.932 1.00 . A A . 51 ASN HB2 1 1
18 25043 1 1 51 ASN HB3 H -14.126 -16.630 22.335 1.00 . A A . 51 ASN HB3 1 1
18 25044 1 1 51 ASN HD21 H -11.894 -16.402 24.444 1.00 . A A . 51 ASN HD21 1 1
18 25045 1 1 51 ASN HD22 H -10.755 -17.561 23.952 1.00 . A A . 51 ASN HD22 1 1
18 25046 1 1 51 ASN N N -14.132 -14.517 20.586 1.00 . A A . 51 ASN N 1 1
18 25047 1 1 51 ASN ND2 N -11.516 -16.978 23.746 1.00 . A A . 51 ASN ND2 1 1
18 25048 1 1 51 ASN O O -12.302 -16.991 19.092 1.00 . A A . 51 ASN O 1 1
18 25049 1 1 51 ASN OD1 O -11.556 -17.697 21.668 1.00 . A A . 51 ASN OD1 1 1
18 25050 1 1 52 LYS C C -14.635 -17.995 17.473 1.00 . A A . 52 LYS C 1 1
18 25051 1 1 52 LYS CA C -14.634 -18.440 18.929 1.00 . A A . 52 LYS CA 1 1
18 25052 1 1 52 LYS CB C -15.974 -19.103 19.266 1.00 . A A . 52 LYS CB 1 1
18 25053 1 1 52 LYS CD C -17.157 -17.780 21.059 1.00 . A A . 52 LYS CD 1 1
18 25054 1 1 52 LYS CE C -18.080 -18.831 21.670 1.00 . A A . 52 LYS CE 1 1
18 25055 1 1 52 LYS CG C -17.032 -18.014 19.548 1.00 . A A . 52 LYS CG 1 1
18 25056 1 1 52 LYS H H -15.101 -17.014 20.433 1.00 . A A . 52 LYS H 1 1
18 25057 1 1 52 LYS HA H -13.845 -19.161 19.068 1.00 . A A . 52 LYS HA 1 1
18 25058 1 1 52 LYS HB2 H -16.294 -19.717 18.430 1.00 . A A . 52 LYS HB2 1 1
18 25059 1 1 52 LYS HB3 H -15.843 -19.725 20.135 1.00 . A A . 52 LYS HB3 1 1
18 25060 1 1 52 LYS HD2 H -16.181 -17.846 21.523 1.00 . A A . 52 LYS HD2 1 1
18 25061 1 1 52 LYS HD3 H -17.569 -16.803 21.230 1.00 . A A . 52 LYS HD3 1 1
18 25062 1 1 52 LYS HE2 H -17.849 -19.802 21.261 1.00 . A A . 52 LYS HE2 1 1
18 25063 1 1 52 LYS HE3 H -17.944 -18.846 22.741 1.00 . A A . 52 LYS HE3 1 1
18 25064 1 1 52 LYS HG2 H -16.749 -17.087 19.068 1.00 . A A . 52 LYS HG2 1 1
18 25065 1 1 52 LYS HG3 H -17.992 -18.325 19.156 1.00 . A A . 52 LYS HG3 1 1
18 25066 1 1 52 LYS HZ1 H -19.954 -19.305 20.905 1.00 . A A . 52 LYS HZ1 1 1
18 25067 1 1 52 LYS HZ2 H -19.510 -17.678 20.694 1.00 . A A . 52 LYS HZ2 1 1
18 25068 1 1 52 LYS HZ3 H -19.995 -18.239 22.223 1.00 . A A . 52 LYS HZ3 1 1
18 25069 1 1 52 LYS N N -14.397 -17.309 19.822 1.00 . A A . 52 LYS N 1 1
18 25070 1 1 52 LYS NZ N -19.492 -18.487 21.349 1.00 . A A . 52 LYS NZ 1 1
18 25071 1 1 52 LYS O O -14.128 -18.696 16.599 1.00 . A A . 52 LYS O 1 1
18 25072 1 1 53 LYS C C -13.931 -16.068 15.292 1.00 . A A . 53 LYS C 1 1
18 25073 1 1 53 LYS CA C -15.322 -16.325 15.852 1.00 . A A . 53 LYS CA 1 1
18 25074 1 1 53 LYS CB C -16.128 -15.024 15.835 1.00 . A A . 53 LYS CB 1 1
18 25075 1 1 53 LYS CD C -18.381 -14.007 16.191 1.00 . A A . 53 LYS CD 1 1
18 25076 1 1 53 LYS CE C -19.827 -14.291 16.593 1.00 . A A . 53 LYS CE 1 1
18 25077 1 1 53 LYS CG C -17.574 -15.307 16.240 1.00 . A A . 53 LYS CG 1 1
18 25078 1 1 53 LYS H H -15.641 -16.326 17.944 1.00 . A A . 53 LYS H 1 1
18 25079 1 1 53 LYS HA H -15.820 -17.054 15.237 1.00 . A A . 53 LYS HA 1 1
18 25080 1 1 53 LYS HB2 H -15.688 -14.331 16.525 1.00 . A A . 53 LYS HB2 1 1
18 25081 1 1 53 LYS HB3 H -16.111 -14.602 14.846 1.00 . A A . 53 LYS HB3 1 1
18 25082 1 1 53 LYS HD2 H -17.952 -13.286 16.871 1.00 . A A . 53 LYS HD2 1 1
18 25083 1 1 53 LYS HD3 H -18.363 -13.610 15.187 1.00 . A A . 53 LYS HD3 1 1
18 25084 1 1 53 LYS HE2 H -20.255 -15.005 15.907 1.00 . A A . 53 LYS HE2 1 1
18 25085 1 1 53 LYS HE3 H -19.846 -14.697 17.593 1.00 . A A . 53 LYS HE3 1 1
18 25086 1 1 53 LYS HG2 H -18.003 -16.026 15.559 1.00 . A A . 53 LYS HG2 1 1
18 25087 1 1 53 LYS HG3 H -17.596 -15.702 17.246 1.00 . A A . 53 LYS HG3 1 1
18 25088 1 1 53 LYS HZ1 H -21.620 -13.246 16.400 1.00 . A A . 53 LYS HZ1 1 1
18 25089 1 1 53 LYS HZ2 H -20.268 -12.427 15.777 1.00 . A A . 53 LYS HZ2 1 1
18 25090 1 1 53 LYS HZ3 H -20.508 -12.521 17.456 1.00 . A A . 53 LYS HZ3 1 1
18 25091 1 1 53 LYS N N -15.237 -16.834 17.215 1.00 . A A . 53 LYS N 1 1
18 25092 1 1 53 LYS NZ N -20.615 -13.026 16.553 1.00 . A A . 53 LYS NZ 1 1
18 25093 1 1 53 LYS O O -13.622 -16.460 14.170 1.00 . A A . 53 LYS O 1 1
18 25094 1 1 54 ILE C C -10.924 -16.399 15.519 1.00 . A A . 54 ILE C 1 1
18 25095 1 1 54 ILE CA C -11.732 -15.117 15.655 1.00 . A A . 54 ILE CA 1 1
18 25096 1 1 54 ILE CB C -11.051 -14.183 16.665 1.00 . A A . 54 ILE CB 1 1
18 25097 1 1 54 ILE CD1 C -11.227 -11.955 17.787 1.00 . A A . 54 ILE CD1 1 1
18 25098 1 1 54 ILE CG1 C -11.708 -12.801 16.605 1.00 . A A . 54 ILE CG1 1 1
18 25099 1 1 54 ILE CG2 C -9.554 -14.060 16.340 1.00 . A A . 54 ILE CG2 1 1
18 25100 1 1 54 ILE H H -13.386 -15.128 16.973 1.00 . A A . 54 ILE H 1 1
18 25101 1 1 54 ILE HA H -11.770 -14.624 14.697 1.00 . A A . 54 ILE HA 1 1
18 25102 1 1 54 ILE HB H -11.167 -14.593 17.661 1.00 . A A . 54 ILE HB 1 1
18 25103 1 1 54 ILE HD11 H -11.656 -10.966 17.721 1.00 . A A . 54 ILE HD11 1 1
18 25104 1 1 54 ILE HD12 H -10.149 -11.881 17.760 1.00 . A A . 54 ILE HD12 1 1
18 25105 1 1 54 ILE HD13 H -11.533 -12.420 18.712 1.00 . A A . 54 ILE HD13 1 1
18 25106 1 1 54 ILE HG12 H -11.435 -12.317 15.679 1.00 . A A . 54 ILE HG12 1 1
18 25107 1 1 54 ILE HG13 H -12.782 -12.907 16.652 1.00 . A A . 54 ILE HG13 1 1
18 25108 1 1 54 ILE HG21 H -9.030 -14.912 16.748 1.00 . A A . 54 ILE HG21 1 1
18 25109 1 1 54 ILE HG22 H -9.158 -13.153 16.771 1.00 . A A . 54 ILE HG22 1 1
18 25110 1 1 54 ILE HG23 H -9.417 -14.037 15.270 1.00 . A A . 54 ILE HG23 1 1
18 25111 1 1 54 ILE N N -13.089 -15.411 16.087 1.00 . A A . 54 ILE N 1 1
18 25112 1 1 54 ILE O O -10.225 -16.595 14.530 1.00 . A A . 54 ILE O 1 1
18 25113 1 1 55 ASN C C -10.759 -19.405 15.341 1.00 . A A . 55 ASN C 1 1
18 25114 1 1 55 ASN CA C -10.292 -18.529 16.496 1.00 . A A . 55 ASN CA 1 1
18 25115 1 1 55 ASN CB C -10.490 -19.270 17.819 1.00 . A A . 55 ASN CB 1 1
18 25116 1 1 55 ASN CG C -9.780 -20.618 17.773 1.00 . A A . 55 ASN CG 1 1
18 25117 1 1 55 ASN H H -11.596 -17.057 17.280 1.00 . A A . 55 ASN H 1 1
18 25118 1 1 55 ASN HA H -9.238 -18.317 16.368 1.00 . A A . 55 ASN HA 1 1
18 25119 1 1 55 ASN HB2 H -10.085 -18.678 18.626 1.00 . A A . 55 ASN HB2 1 1
18 25120 1 1 55 ASN HB3 H -11.546 -19.428 17.986 1.00 . A A . 55 ASN HB3 1 1
18 25121 1 1 55 ASN HD21 H -8.148 -19.956 18.689 1.00 . A A . 55 ASN HD21 1 1
18 25122 1 1 55 ASN HD22 H -8.122 -21.597 18.256 1.00 . A A . 55 ASN HD22 1 1
18 25123 1 1 55 ASN N N -11.024 -17.267 16.518 1.00 . A A . 55 ASN N 1 1
18 25124 1 1 55 ASN ND2 N -8.585 -20.734 18.281 1.00 . A A . 55 ASN ND2 1 1
18 25125 1 1 55 ASN O O -9.955 -20.055 14.673 1.00 . A A . 55 ASN O 1 1
18 25126 1 1 55 ASN OD1 O -10.331 -21.594 17.261 1.00 . A A . 55 ASN OD1 1 1
18 25127 1 1 56 ASP C C -12.154 -19.741 12.694 1.00 . A A . 56 ASP C 1 1
18 25128 1 1 56 ASP CA C -12.643 -20.231 14.052 1.00 . A A . 56 ASP CA 1 1
18 25129 1 1 56 ASP CB C -14.171 -20.164 14.107 1.00 . A A . 56 ASP CB 1 1
18 25130 1 1 56 ASP CG C -14.687 -20.961 15.302 1.00 . A A . 56 ASP CG 1 1
18 25131 1 1 56 ASP H H -12.660 -18.892 15.691 1.00 . A A . 56 ASP H 1 1
18 25132 1 1 56 ASP HA H -12.331 -21.254 14.182 1.00 . A A . 56 ASP HA 1 1
18 25133 1 1 56 ASP HB2 H -14.482 -19.134 14.200 1.00 . A A . 56 ASP HB2 1 1
18 25134 1 1 56 ASP HB3 H -14.579 -20.579 13.197 1.00 . A A . 56 ASP HB3 1 1
18 25135 1 1 56 ASP N N -12.069 -19.423 15.120 1.00 . A A . 56 ASP N 1 1
18 25136 1 1 56 ASP O O -11.980 -20.526 11.766 1.00 . A A . 56 ASP O 1 1
18 25137 1 1 56 ASP OD1 O -13.929 -21.758 15.832 1.00 . A A . 56 ASP OD1 1 1
18 25138 1 1 56 ASP OD2 O -15.832 -20.762 15.671 1.00 . A A . 56 ASP OD2 1 1
18 25139 1 1 57 TYR C C -10.169 -18.475 10.894 1.00 . A A . 57 TYR C 1 1
18 25140 1 1 57 TYR CA C -11.500 -17.861 11.318 1.00 . A A . 57 TYR CA 1 1
18 25141 1 1 57 TYR CB C -11.349 -16.326 11.476 1.00 . A A . 57 TYR CB 1 1
18 25142 1 1 57 TYR CD1 C -11.911 -15.583 9.139 1.00 . A A . 57 TYR CD1 1 1
18 25143 1 1 57 TYR CD2 C -13.423 -15.000 10.941 1.00 . A A . 57 TYR CD2 1 1
18 25144 1 1 57 TYR CE1 C -12.749 -14.937 8.225 1.00 . A A . 57 TYR CE1 1 1
18 25145 1 1 57 TYR CE2 C -14.262 -14.354 10.029 1.00 . A A . 57 TYR CE2 1 1
18 25146 1 1 57 TYR CG C -12.253 -15.618 10.495 1.00 . A A . 57 TYR CG 1 1
18 25147 1 1 57 TYR CZ C -13.920 -14.314 8.671 1.00 . A A . 57 TYR CZ 1 1
18 25148 1 1 57 TYR H H -12.118 -17.850 13.347 1.00 . A A . 57 TYR H 1 1
18 25149 1 1 57 TYR HA H -12.237 -18.084 10.559 1.00 . A A . 57 TYR HA 1 1
18 25150 1 1 57 TYR HB2 H -11.622 -16.047 12.484 1.00 . A A . 57 TYR HB2 1 1
18 25151 1 1 57 TYR HB3 H -10.323 -16.022 11.297 1.00 . A A . 57 TYR HB3 1 1
18 25152 1 1 57 TYR HD1 H -11.005 -16.063 8.797 1.00 . A A . 57 TYR HD1 1 1
18 25153 1 1 57 TYR HD2 H -13.682 -15.028 11.989 1.00 . A A . 57 TYR HD2 1 1
18 25154 1 1 57 TYR HE1 H -12.486 -14.911 7.177 1.00 . A A . 57 TYR HE1 1 1
18 25155 1 1 57 TYR HE2 H -15.167 -13.880 10.372 1.00 . A A . 57 TYR HE2 1 1
18 25156 1 1 57 TYR HH H -14.554 -14.018 6.896 1.00 . A A . 57 TYR HH 1 1
18 25157 1 1 57 TYR N N -11.951 -18.435 12.579 1.00 . A A . 57 TYR N 1 1
18 25158 1 1 57 TYR O O -10.008 -18.899 9.749 1.00 . A A . 57 TYR O 1 1
18 25159 1 1 57 TYR OH O -14.747 -13.677 7.772 1.00 . A A . 57 TYR OH 1 1
18 25160 1 1 58 ILE C C -8.030 -20.569 11.247 1.00 . A A . 58 ILE C 1 1
18 25161 1 1 58 ILE CA C -7.915 -19.082 11.533 1.00 . A A . 58 ILE CA 1 1
18 25162 1 1 58 ILE CB C -6.965 -18.843 12.714 1.00 . A A . 58 ILE CB 1 1
18 25163 1 1 58 ILE CD1 C -7.719 -16.576 13.510 1.00 . A A . 58 ILE CD1 1 1
18 25164 1 1 58 ILE CG1 C -6.604 -17.344 12.798 1.00 . A A . 58 ILE CG1 1 1
18 25165 1 1 58 ILE CG2 C -5.688 -19.669 12.530 1.00 . A A . 58 ILE CG2 1 1
18 25166 1 1 58 ILE H H -9.411 -18.158 12.712 1.00 . A A . 58 ILE H 1 1
18 25167 1 1 58 ILE HA H -7.508 -18.599 10.663 1.00 . A A . 58 ILE HA 1 1
18 25168 1 1 58 ILE HB H -7.454 -19.157 13.629 1.00 . A A . 58 ILE HB 1 1
18 25169 1 1 58 ILE HD11 H -7.968 -17.076 14.433 1.00 . A A . 58 ILE HD11 1 1
18 25170 1 1 58 ILE HD12 H -8.586 -16.529 12.875 1.00 . A A . 58 ILE HD12 1 1
18 25171 1 1 58 ILE HD13 H -7.387 -15.577 13.723 1.00 . A A . 58 ILE HD13 1 1
18 25172 1 1 58 ILE HG12 H -5.687 -17.231 13.353 1.00 . A A . 58 ILE HG12 1 1
18 25173 1 1 58 ILE HG13 H -6.472 -16.932 11.803 1.00 . A A . 58 ILE HG13 1 1
18 25174 1 1 58 ILE HG21 H -5.353 -19.584 11.511 1.00 . A A . 58 ILE HG21 1 1
18 25175 1 1 58 ILE HG22 H -5.895 -20.703 12.755 1.00 . A A . 58 ILE HG22 1 1
18 25176 1 1 58 ILE HG23 H -4.921 -19.301 13.195 1.00 . A A . 58 ILE HG23 1 1
18 25177 1 1 58 ILE N N -9.224 -18.516 11.821 1.00 . A A . 58 ILE N 1 1
18 25178 1 1 58 ILE O O -7.408 -21.080 10.318 1.00 . A A . 58 ILE O 1 1
18 25179 1 1 59 ALA C C -9.629 -23.005 10.549 1.00 . A A . 59 ALA C 1 1
18 25180 1 1 59 ALA CA C -8.993 -22.693 11.895 1.00 . A A . 59 ALA CA 1 1
18 25181 1 1 59 ALA CB C -9.877 -23.242 13.018 1.00 . A A . 59 ALA CB 1 1
18 25182 1 1 59 ALA H H -9.278 -20.795 12.793 1.00 . A A . 59 ALA H 1 1
18 25183 1 1 59 ALA HA H -8.027 -23.171 11.947 1.00 . A A . 59 ALA HA 1 1
18 25184 1 1 59 ALA HB1 H -10.831 -22.736 13.003 1.00 . A A . 59 ALA HB1 1 1
18 25185 1 1 59 ALA HB2 H -9.395 -23.076 13.970 1.00 . A A . 59 ALA HB2 1 1
18 25186 1 1 59 ALA HB3 H -10.028 -24.300 12.870 1.00 . A A . 59 ALA HB3 1 1
18 25187 1 1 59 ALA N N -8.818 -21.258 12.062 1.00 . A A . 59 ALA N 1 1
18 25188 1 1 59 ALA O O -9.226 -23.944 9.862 1.00 . A A . 59 ALA O 1 1
18 25189 1 1 60 GLU C C -10.435 -21.952 7.741 1.00 . A A . 60 GLU C 1 1
18 25190 1 1 60 GLU CA C -11.309 -22.401 8.905 1.00 . A A . 60 GLU CA 1 1
18 25191 1 1 60 GLU CB C -12.623 -21.617 8.891 1.00 . A A . 60 GLU CB 1 1
18 25192 1 1 60 GLU CD C -14.889 -21.432 9.929 1.00 . A A . 60 GLU CD 1 1
18 25193 1 1 60 GLU CG C -13.610 -22.259 9.866 1.00 . A A . 60 GLU CG 1 1
18 25194 1 1 60 GLU H H -10.900 -21.475 10.763 1.00 . A A . 60 GLU H 1 1
18 25195 1 1 60 GLU HA H -11.531 -23.449 8.785 1.00 . A A . 60 GLU HA 1 1
18 25196 1 1 60 GLU HB2 H -12.432 -20.595 9.187 1.00 . A A . 60 GLU HB2 1 1
18 25197 1 1 60 GLU HB3 H -13.039 -21.631 7.896 1.00 . A A . 60 GLU HB3 1 1
18 25198 1 1 60 GLU HG2 H -13.844 -23.257 9.531 1.00 . A A . 60 GLU HG2 1 1
18 25199 1 1 60 GLU HG3 H -13.167 -22.307 10.848 1.00 . A A . 60 GLU HG3 1 1
18 25200 1 1 60 GLU N N -10.623 -22.207 10.174 1.00 . A A . 60 GLU N 1 1
18 25201 1 1 60 GLU O O -10.431 -22.572 6.680 1.00 . A A . 60 GLU O 1 1
18 25202 1 1 60 GLU OE1 O -14.970 -20.444 9.218 1.00 . A A . 60 GLU OE1 1 1
18 25203 1 1 60 GLU OE2 O -15.772 -21.800 10.687 1.00 . A A . 60 GLU OE2 1 1
18 25204 1 1 61 HIS C C -7.465 -19.955 7.473 1.00 . A A . 61 HIS C 1 1
18 25205 1 1 61 HIS CA C -8.831 -20.317 6.900 1.00 . A A . 61 HIS CA 1 1
18 25206 1 1 61 HIS CB C -9.473 -19.079 6.279 1.00 . A A . 61 HIS CB 1 1
18 25207 1 1 61 HIS CD2 C -12.074 -18.821 5.999 1.00 . A A . 61 HIS CD2 1 1
18 25208 1 1 61 HIS CE1 C -12.431 -20.547 4.740 1.00 . A A . 61 HIS CE1 1 1
18 25209 1 1 61 HIS CG C -10.857 -19.423 5.799 1.00 . A A . 61 HIS CG 1 1
18 25210 1 1 61 HIS H H -9.757 -20.401 8.811 1.00 . A A . 61 HIS H 1 1
18 25211 1 1 61 HIS HA H -8.697 -21.052 6.121 1.00 . A A . 61 HIS HA 1 1
18 25212 1 1 61 HIS HB2 H -9.532 -18.294 7.019 1.00 . A A . 61 HIS HB2 1 1
18 25213 1 1 61 HIS HB3 H -8.874 -18.748 5.446 1.00 . A A . 61 HIS HB3 1 1
18 25214 1 1 61 HIS HD2 H -12.235 -17.929 6.587 1.00 . A A . 61 HIS HD2 1 1
18 25215 1 1 61 HIS HE1 H -12.919 -21.297 4.134 1.00 . A A . 61 HIS HE1 1 1
18 25216 1 1 61 HIS HE2 H -14.023 -19.329 5.299 1.00 . A A . 61 HIS HE2 1 1
18 25217 1 1 61 HIS N N -9.703 -20.858 7.943 1.00 . A A . 61 HIS N 1 1
18 25218 1 1 61 HIS ND1 N -11.108 -20.523 4.992 1.00 . A A . 61 HIS ND1 1 1
18 25219 1 1 61 HIS NE2 N -13.065 -19.531 5.330 1.00 . A A . 61 HIS NE2 1 1
18 25220 1 1 61 HIS O O -7.098 -18.783 7.538 1.00 . A A . 61 HIS O 1 1
18 25221 1 1 62 PRO C C -4.332 -20.342 7.405 1.00 . A A . 62 PRO C 1 1
18 25222 1 1 62 PRO CA C -5.354 -20.728 8.471 1.00 . A A . 62 PRO CA 1 1
18 25223 1 1 62 PRO CB C -5.011 -22.083 9.113 1.00 . A A . 62 PRO CB 1 1
18 25224 1 1 62 PRO CD C -7.076 -22.368 7.856 1.00 . A A . 62 PRO CD 1 1
18 25225 1 1 62 PRO CG C -5.822 -23.092 8.355 1.00 . A A . 62 PRO CG 1 1
18 25226 1 1 62 PRO HA H -5.395 -19.966 9.231 1.00 . A A . 62 PRO HA 1 1
18 25227 1 1 62 PRO HB2 H -3.952 -22.293 9.015 1.00 . A A . 62 PRO HB2 1 1
18 25228 1 1 62 PRO HB3 H -5.294 -22.087 10.155 1.00 . A A . 62 PRO HB3 1 1
18 25229 1 1 62 PRO HD2 H -7.308 -22.679 6.848 1.00 . A A . 62 PRO HD2 1 1
18 25230 1 1 62 PRO HD3 H -7.916 -22.553 8.510 1.00 . A A . 62 PRO HD3 1 1
18 25231 1 1 62 PRO HG2 H -5.251 -23.468 7.513 1.00 . A A . 62 PRO HG2 1 1
18 25232 1 1 62 PRO HG3 H -6.106 -23.909 9.001 1.00 . A A . 62 PRO HG3 1 1
18 25233 1 1 62 PRO N N -6.713 -20.941 7.892 1.00 . A A . 62 PRO N 1 1
18 25234 1 1 62 PRO O O -3.301 -19.743 7.710 1.00 . A A . 62 PRO O 1 1
18 25235 1 1 63 THR C C -3.697 -18.898 4.784 1.00 . A A . 63 THR C 1 1
18 25236 1 1 63 THR CA C -3.716 -20.397 5.061 1.00 . A A . 63 THR CA 1 1
18 25237 1 1 63 THR CB C -4.154 -21.147 3.800 1.00 . A A . 63 THR CB 1 1
18 25238 1 1 63 THR CG2 C -3.230 -20.778 2.638 1.00 . A A . 63 THR CG2 1 1
18 25239 1 1 63 THR H H -5.455 -21.183 5.980 1.00 . A A . 63 THR H 1 1
18 25240 1 1 63 THR HA H -2.721 -20.717 5.329 1.00 . A A . 63 THR HA 1 1
18 25241 1 1 63 THR HB H -5.167 -20.871 3.551 1.00 . A A . 63 THR HB 1 1
18 25242 1 1 63 THR HG1 H -4.207 -22.995 3.196 1.00 . A A . 63 THR HG1 1 1
18 25243 1 1 63 THR HG21 H -2.201 -20.871 2.953 1.00 . A A . 63 THR HG21 1 1
18 25244 1 1 63 THR HG22 H -3.424 -19.760 2.333 1.00 . A A . 63 THR HG22 1 1
18 25245 1 1 63 THR HG23 H -3.414 -21.443 1.807 1.00 . A A . 63 THR HG23 1 1
18 25246 1 1 63 THR N N -4.622 -20.700 6.161 1.00 . A A . 63 THR N 1 1
18 25247 1 1 63 THR O O -2.729 -18.370 4.237 1.00 . A A . 63 THR O 1 1
18 25248 1 1 63 THR OG1 O -4.087 -22.546 4.036 1.00 . A A . 63 THR OG1 1 1
18 25249 1 1 64 SER C C -4.052 -16.025 5.991 1.00 . A A . 64 SER C 1 1
18 25250 1 1 64 SER CA C -4.872 -16.781 4.949 1.00 . A A . 64 SER CA 1 1
18 25251 1 1 64 SER CB C -6.336 -16.340 5.028 1.00 . A A . 64 SER CB 1 1
18 25252 1 1 64 SER H H -5.517 -18.694 5.594 1.00 . A A . 64 SER H 1 1
18 25253 1 1 64 SER HA H -4.490 -16.547 3.967 1.00 . A A . 64 SER HA 1 1
18 25254 1 1 64 SER HB2 H -6.636 -16.248 6.059 1.00 . A A . 64 SER HB2 1 1
18 25255 1 1 64 SER HB3 H -6.448 -15.383 4.536 1.00 . A A . 64 SER HB3 1 1
18 25256 1 1 64 SER HG H -7.893 -16.858 3.982 1.00 . A A . 64 SER HG 1 1
18 25257 1 1 64 SER N N -4.774 -18.219 5.164 1.00 . A A . 64 SER N 1 1
18 25258 1 1 64 SER O O -4.438 -15.944 7.157 1.00 . A A . 64 SER O 1 1
18 25259 1 1 64 SER OG O -7.152 -17.313 4.390 1.00 . A A . 64 SER OG 1 1
18 25260 1 1 65 GLY C C -2.766 -13.471 6.977 1.00 . A A . 65 GLY C 1 1
18 25261 1 1 65 GLY CA C -2.059 -14.719 6.464 1.00 . A A . 65 GLY CA 1 1
18 25262 1 1 65 GLY H H -2.670 -15.565 4.620 1.00 . A A . 65 GLY H 1 1
18 25263 1 1 65 GLY HA2 H -1.794 -15.347 7.303 1.00 . A A . 65 GLY HA2 1 1
18 25264 1 1 65 GLY HA3 H -1.163 -14.428 5.939 1.00 . A A . 65 GLY HA3 1 1
18 25265 1 1 65 GLY N N -2.926 -15.471 5.561 1.00 . A A . 65 GLY N 1 1
18 25266 1 1 65 GLY O O -2.555 -13.047 8.112 1.00 . A A . 65 GLY O 1 1
18 25267 1 1 66 ARG C C -5.209 -11.946 7.731 1.00 . A A . 66 ARG C 1 1
18 25268 1 1 66 ARG CA C -4.333 -11.681 6.511 1.00 . A A . 66 ARG CA 1 1
18 25269 1 1 66 ARG CB C -5.208 -11.211 5.345 1.00 . A A . 66 ARG CB 1 1
18 25270 1 1 66 ARG CD C -4.736 -8.760 5.064 1.00 . A A . 66 ARG CD 1 1
18 25271 1 1 66 ARG CG C -5.725 -9.786 5.625 1.00 . A A . 66 ARG CG 1 1
18 25272 1 1 66 ARG CZ C -3.808 -8.165 2.902 1.00 . A A . 66 ARG CZ 1 1
18 25273 1 1 66 ARG H H -3.731 -13.264 5.240 1.00 . A A . 66 ARG H 1 1
18 25274 1 1 66 ARG HA H -3.624 -10.904 6.750 1.00 . A A . 66 ARG HA 1 1
18 25275 1 1 66 ARG HB2 H -4.624 -11.224 4.430 1.00 . A A . 66 ARG HB2 1 1
18 25276 1 1 66 ARG HB3 H -6.046 -11.884 5.237 1.00 . A A . 66 ARG HB3 1 1
18 25277 1 1 66 ARG HD2 H -5.035 -7.769 5.368 1.00 . A A . 66 ARG HD2 1 1
18 25278 1 1 66 ARG HD3 H -3.749 -8.968 5.449 1.00 . A A . 66 ARG HD3 1 1
18 25279 1 1 66 ARG HE H -5.375 -9.385 3.142 1.00 . A A . 66 ARG HE 1 1
18 25280 1 1 66 ARG HG2 H -6.687 -9.651 5.151 1.00 . A A . 66 ARG HG2 1 1
18 25281 1 1 66 ARG HG3 H -5.831 -9.631 6.691 1.00 . A A . 66 ARG HG3 1 1
18 25282 1 1 66 ARG HH11 H -2.917 -7.373 4.510 1.00 . A A . 66 ARG HH11 1 1
18 25283 1 1 66 ARG HH12 H -2.237 -6.927 2.982 1.00 . A A . 66 ARG HH12 1 1
18 25284 1 1 66 ARG HH21 H -4.488 -8.805 1.132 1.00 . A A . 66 ARG HH21 1 1
18 25285 1 1 66 ARG HH22 H -3.127 -7.738 1.068 1.00 . A A . 66 ARG HH22 1 1
18 25286 1 1 66 ARG N N -3.603 -12.884 6.133 1.00 . A A . 66 ARG N 1 1
18 25287 1 1 66 ARG NE N -4.713 -8.833 3.608 1.00 . A A . 66 ARG NE 1 1
18 25288 1 1 66 ARG NH1 N -2.918 -7.431 3.513 1.00 . A A . 66 ARG NH1 1 1
18 25289 1 1 66 ARG NH2 N -3.807 -8.242 1.599 1.00 . A A . 66 ARG NH2 1 1
18 25290 1 1 66 ARG O O -5.396 -11.071 8.575 1.00 . A A . 66 ARG O 1 1
18 25291 1 1 67 ASN C C -5.850 -13.435 10.243 1.00 . A A . 67 ASN C 1 1
18 25292 1 1 67 ASN CA C -6.613 -13.527 8.926 1.00 . A A . 67 ASN CA 1 1
18 25293 1 1 67 ASN CB C -7.133 -14.951 8.734 1.00 . A A . 67 ASN CB 1 1
18 25294 1 1 67 ASN CG C -8.068 -15.321 9.879 1.00 . A A . 67 ASN CG 1 1
18 25295 1 1 67 ASN H H -5.572 -13.810 7.103 1.00 . A A . 67 ASN H 1 1
18 25296 1 1 67 ASN HA H -7.454 -12.852 8.962 1.00 . A A . 67 ASN HA 1 1
18 25297 1 1 67 ASN HB2 H -7.670 -15.013 7.798 1.00 . A A . 67 ASN HB2 1 1
18 25298 1 1 67 ASN HB3 H -6.301 -15.638 8.717 1.00 . A A . 67 ASN HB3 1 1
18 25299 1 1 67 ASN HD21 H -8.350 -13.444 10.456 1.00 . A A . 67 ASN HD21 1 1
18 25300 1 1 67 ASN HD22 H -9.174 -14.614 11.368 1.00 . A A . 67 ASN HD22 1 1
18 25301 1 1 67 ASN N N -5.750 -13.156 7.810 1.00 . A A . 67 ASN N 1 1
18 25302 1 1 67 ASN ND2 N -8.573 -14.382 10.629 1.00 . A A . 67 ASN ND2 1 1
18 25303 1 1 67 ASN O O -6.397 -13.008 11.258 1.00 . A A . 67 ASN O 1 1
18 25304 1 1 67 ASN OD1 O -8.348 -16.499 10.096 1.00 . A A . 67 ASN OD1 1 1
18 25305 1 1 68 GLN C C -3.922 -12.458 12.141 1.00 . A A . 68 GLN C 1 1
18 25306 1 1 68 GLN CA C -3.754 -13.795 11.421 1.00 . A A . 68 GLN CA 1 1
18 25307 1 1 68 GLN CB C -2.286 -13.990 11.045 1.00 . A A . 68 GLN CB 1 1
18 25308 1 1 68 GLN CD C -2.400 -16.473 11.349 1.00 . A A . 68 GLN CD 1 1
18 25309 1 1 68 GLN CG C -2.110 -15.349 10.361 1.00 . A A . 68 GLN CG 1 1
18 25310 1 1 68 GLN H H -4.201 -14.170 9.383 1.00 . A A . 68 GLN H 1 1
18 25311 1 1 68 GLN HA H -4.055 -14.592 12.085 1.00 . A A . 68 GLN HA 1 1
18 25312 1 1 68 GLN HB2 H -1.976 -13.204 10.374 1.00 . A A . 68 GLN HB2 1 1
18 25313 1 1 68 GLN HB3 H -1.680 -13.961 11.938 1.00 . A A . 68 GLN HB3 1 1
18 25314 1 1 68 GLN HE21 H -3.667 -17.408 10.141 1.00 . A A . 68 GLN HE21 1 1
18 25315 1 1 68 GLN HE22 H -3.423 -18.148 11.649 1.00 . A A . 68 GLN HE22 1 1
18 25316 1 1 68 GLN HG2 H -2.794 -15.419 9.528 1.00 . A A . 68 GLN HG2 1 1
18 25317 1 1 68 GLN HG3 H -1.096 -15.442 10.002 1.00 . A A . 68 GLN HG3 1 1
18 25318 1 1 68 GLN N N -4.585 -13.837 10.221 1.00 . A A . 68 GLN N 1 1
18 25319 1 1 68 GLN NE2 N -3.233 -17.421 11.020 1.00 . A A . 68 GLN NE2 1 1
18 25320 1 1 68 GLN O O -3.626 -12.341 13.330 1.00 . A A . 68 GLN O 1 1
18 25321 1 1 68 GLN OE1 O -1.852 -16.488 12.451 1.00 . A A . 68 GLN OE1 1 1
18 25322 1 1 69 ALA C C -5.763 -10.155 12.978 1.00 . A A . 69 ALA C 1 1
18 25323 1 1 69 ALA CA C -4.604 -10.130 11.989 1.00 . A A . 69 ALA CA 1 1
18 25324 1 1 69 ALA CB C -4.891 -9.114 10.882 1.00 . A A . 69 ALA CB 1 1
18 25325 1 1 69 ALA H H -4.618 -11.607 10.468 1.00 . A A . 69 ALA H 1 1
18 25326 1 1 69 ALA HA H -3.707 -9.830 12.513 1.00 . A A . 69 ALA HA 1 1
18 25327 1 1 69 ALA HB1 H -5.846 -9.335 10.429 1.00 . A A . 69 ALA HB1 1 1
18 25328 1 1 69 ALA HB2 H -4.115 -9.171 10.131 1.00 . A A . 69 ALA HB2 1 1
18 25329 1 1 69 ALA HB3 H -4.911 -8.120 11.301 1.00 . A A . 69 ALA HB3 1 1
18 25330 1 1 69 ALA N N -4.398 -11.454 11.411 1.00 . A A . 69 ALA N 1 1
18 25331 1 1 69 ALA O O -5.763 -9.435 13.967 1.00 . A A . 69 ALA O 1 1
18 25332 1 1 70 LEU C C -7.505 -11.635 14.940 1.00 . A A . 70 LEU C 1 1
18 25333 1 1 70 LEU CA C -7.912 -11.096 13.577 1.00 . A A . 70 LEU CA 1 1
18 25334 1 1 70 LEU CB C -8.961 -12.017 12.938 1.00 . A A . 70 LEU CB 1 1
18 25335 1 1 70 LEU CD1 C -10.646 -10.179 12.531 1.00 . A A . 70 LEU CD1 1 1
18 25336 1 1 70 LEU CD2 C -8.759 -10.564 10.906 1.00 . A A . 70 LEU CD2 1 1
18 25337 1 1 70 LEU CG C -9.746 -11.243 11.869 1.00 . A A . 70 LEU CG 1 1
18 25338 1 1 70 LEU H H -6.706 -11.533 11.896 1.00 . A A . 70 LEU H 1 1
18 25339 1 1 70 LEU HA H -8.334 -10.117 13.718 1.00 . A A . 70 LEU HA 1 1
18 25340 1 1 70 LEU HB2 H -8.466 -12.864 12.485 1.00 . A A . 70 LEU HB2 1 1
18 25341 1 1 70 LEU HB3 H -9.648 -12.373 13.690 1.00 . A A . 70 LEU HB3 1 1
18 25342 1 1 70 LEU HD11 H -10.938 -10.498 13.522 1.00 . A A . 70 LEU HD11 1 1
18 25343 1 1 70 LEU HD12 H -11.529 -10.044 11.932 1.00 . A A . 70 LEU HD12 1 1
18 25344 1 1 70 LEU HD13 H -10.118 -9.239 12.599 1.00 . A A . 70 LEU HD13 1 1
18 25345 1 1 70 LEU HD21 H -9.282 -10.247 10.016 1.00 . A A . 70 LEU HD21 1 1
18 25346 1 1 70 LEU HD22 H -7.977 -11.259 10.634 1.00 . A A . 70 LEU HD22 1 1
18 25347 1 1 70 LEU HD23 H -8.324 -9.705 11.393 1.00 . A A . 70 LEU HD23 1 1
18 25348 1 1 70 LEU HG H -10.364 -11.940 11.311 1.00 . A A . 70 LEU HG 1 1
18 25349 1 1 70 LEU N N -6.751 -10.986 12.702 1.00 . A A . 70 LEU N 1 1
18 25350 1 1 70 LEU O O -8.067 -11.246 15.960 1.00 . A A . 70 LEU O 1 1
18 25351 1 1 71 THR C C -5.494 -12.060 17.111 1.00 . A A . 71 THR C 1 1
18 25352 1 1 71 THR CA C -6.067 -13.129 16.188 1.00 . A A . 71 THR CA 1 1
18 25353 1 1 71 THR CB C -4.994 -14.181 15.896 1.00 . A A . 71 THR CB 1 1
18 25354 1 1 71 THR CG2 C -4.666 -14.947 17.175 1.00 . A A . 71 THR CG2 1 1
18 25355 1 1 71 THR H H -6.135 -12.810 14.096 1.00 . A A . 71 THR H 1 1
18 25356 1 1 71 THR HA H -6.896 -13.611 16.683 1.00 . A A . 71 THR HA 1 1
18 25357 1 1 71 THR HB H -4.103 -13.690 15.535 1.00 . A A . 71 THR HB 1 1
18 25358 1 1 71 THR HG1 H -5.683 -15.910 15.344 1.00 . A A . 71 THR HG1 1 1
18 25359 1 1 71 THR HG21 H -3.937 -15.714 16.958 1.00 . A A . 71 THR HG21 1 1
18 25360 1 1 71 THR HG22 H -5.566 -15.407 17.560 1.00 . A A . 71 THR HG22 1 1
18 25361 1 1 71 THR HG23 H -4.266 -14.268 17.911 1.00 . A A . 71 THR HG23 1 1
18 25362 1 1 71 THR N N -6.538 -12.538 14.944 1.00 . A A . 71 THR N 1 1
18 25363 1 1 71 THR O O -5.519 -12.202 18.333 1.00 . A A . 71 THR O 1 1
18 25364 1 1 71 THR OG1 O -5.468 -15.081 14.908 1.00 . A A . 71 THR OG1 1 1
18 25365 1 1 72 GLN C C -5.435 -9.262 18.195 1.00 . A A . 72 GLN C 1 1
18 25366 1 1 72 GLN CA C -4.386 -9.907 17.296 1.00 . A A . 72 GLN CA 1 1
18 25367 1 1 72 GLN CB C -3.798 -8.850 16.362 1.00 . A A . 72 GLN CB 1 1
18 25368 1 1 72 GLN CD C -1.998 -8.387 14.685 1.00 . A A . 72 GLN CD 1 1
18 25369 1 1 72 GLN CG C -2.603 -9.437 15.611 1.00 . A A . 72 GLN CG 1 1
18 25370 1 1 72 GLN H H -4.977 -10.935 15.538 1.00 . A A . 72 GLN H 1 1
18 25371 1 1 72 GLN HA H -3.598 -10.306 17.912 1.00 . A A . 72 GLN HA 1 1
18 25372 1 1 72 GLN HB2 H -4.550 -8.541 15.656 1.00 . A A . 72 GLN HB2 1 1
18 25373 1 1 72 GLN HB3 H -3.477 -7.999 16.939 1.00 . A A . 72 GLN HB3 1 1
18 25374 1 1 72 GLN HE21 H -3.616 -8.247 13.543 1.00 . A A . 72 GLN HE21 1 1
18 25375 1 1 72 GLN HE22 H -2.321 -7.246 13.093 1.00 . A A . 72 GLN HE22 1 1
18 25376 1 1 72 GLN HG2 H -1.857 -9.759 16.323 1.00 . A A . 72 GLN HG2 1 1
18 25377 1 1 72 GLN HG3 H -2.928 -10.284 15.026 1.00 . A A . 72 GLN HG3 1 1
18 25378 1 1 72 GLN N N -4.974 -10.990 16.517 1.00 . A A . 72 GLN N 1 1
18 25379 1 1 72 GLN NE2 N -2.704 -7.922 13.691 1.00 . A A . 72 GLN NE2 1 1
18 25380 1 1 72 GLN O O -5.123 -8.782 19.282 1.00 . A A . 72 GLN O 1 1
18 25381 1 1 72 GLN OE1 O -0.854 -7.974 14.876 1.00 . A A . 72 GLN OE1 1 1
18 25382 1 1 73 LEU C C -7.929 -9.380 19.845 1.00 . A A . 73 LEU C 1 1
18 25383 1 1 73 LEU CA C -7.764 -8.664 18.515 1.00 . A A . 73 LEU CA 1 1
18 25384 1 1 73 LEU CB C -9.073 -8.744 17.722 1.00 . A A . 73 LEU CB 1 1
18 25385 1 1 73 LEU CD1 C -10.129 -8.081 15.550 1.00 . A A . 73 LEU CD1 1 1
18 25386 1 1 73 LEU CD2 C -9.299 -6.308 17.117 1.00 . A A . 73 LEU CD2 1 1
18 25387 1 1 73 LEU CG C -9.044 -7.727 16.572 1.00 . A A . 73 LEU CG 1 1
18 25388 1 1 73 LEU H H -6.876 -9.650 16.863 1.00 . A A . 73 LEU H 1 1
18 25389 1 1 73 LEU HA H -7.531 -7.633 18.708 1.00 . A A . 73 LEU HA 1 1
18 25390 1 1 73 LEU HB2 H -9.183 -9.741 17.323 1.00 . A A . 73 LEU HB2 1 1
18 25391 1 1 73 LEU HB3 H -9.904 -8.534 18.374 1.00 . A A . 73 LEU HB3 1 1
18 25392 1 1 73 LEU HD11 H -10.073 -7.397 14.715 1.00 . A A . 73 LEU HD11 1 1
18 25393 1 1 73 LEU HD12 H -11.099 -8.004 16.015 1.00 . A A . 73 LEU HD12 1 1
18 25394 1 1 73 LEU HD13 H -9.979 -9.091 15.195 1.00 . A A . 73 LEU HD13 1 1
18 25395 1 1 73 LEU HD21 H -8.381 -5.902 17.505 1.00 . A A . 73 LEU HD21 1 1
18 25396 1 1 73 LEU HD22 H -10.038 -6.338 17.902 1.00 . A A . 73 LEU HD22 1 1
18 25397 1 1 73 LEU HD23 H -9.657 -5.675 16.320 1.00 . A A . 73 LEU HD23 1 1
18 25398 1 1 73 LEU HG H -8.075 -7.761 16.087 1.00 . A A . 73 LEU HG 1 1
18 25399 1 1 73 LEU N N -6.680 -9.255 17.738 1.00 . A A . 73 LEU N 1 1
18 25400 1 1 73 LEU O O -8.144 -8.744 20.878 1.00 . A A . 73 LEU O 1 1
18 25401 1 1 74 LYS C C -6.923 -11.076 22.058 1.00 . A A . 74 LYS C 1 1
18 25402 1 1 74 LYS CA C -7.975 -11.488 21.032 1.00 . A A . 74 LYS CA 1 1
18 25403 1 1 74 LYS CB C -7.817 -12.973 20.709 1.00 . A A . 74 LYS CB 1 1
18 25404 1 1 74 LYS CD C -7.791 -15.275 21.696 1.00 . A A . 74 LYS CD 1 1
18 25405 1 1 74 LYS CE C -8.764 -15.879 20.680 1.00 . A A . 74 LYS CE 1 1
18 25406 1 1 74 LYS CG C -8.144 -13.808 21.953 1.00 . A A . 74 LYS CG 1 1
18 25407 1 1 74 LYS H H -7.661 -11.152 18.963 1.00 . A A . 74 LYS H 1 1
18 25408 1 1 74 LYS HA H -8.958 -11.321 21.447 1.00 . A A . 74 LYS HA 1 1
18 25409 1 1 74 LYS HB2 H -8.494 -13.235 19.910 1.00 . A A . 74 LYS HB2 1 1
18 25410 1 1 74 LYS HB3 H -6.801 -13.170 20.401 1.00 . A A . 74 LYS HB3 1 1
18 25411 1 1 74 LYS HD2 H -6.783 -15.334 21.308 1.00 . A A . 74 LYS HD2 1 1
18 25412 1 1 74 LYS HD3 H -7.851 -15.824 22.622 1.00 . A A . 74 LYS HD3 1 1
18 25413 1 1 74 LYS HE2 H -9.772 -15.569 20.910 1.00 . A A . 74 LYS HE2 1 1
18 25414 1 1 74 LYS HE3 H -8.502 -15.545 19.688 1.00 . A A . 74 LYS HE3 1 1
18 25415 1 1 74 LYS HG2 H -7.577 -13.446 22.797 1.00 . A A . 74 LYS HG2 1 1
18 25416 1 1 74 LYS HG3 H -9.198 -13.725 22.170 1.00 . A A . 74 LYS HG3 1 1
18 25417 1 1 74 LYS HZ1 H -8.993 -17.760 19.830 1.00 . A A . 74 LYS HZ1 1 1
18 25418 1 1 74 LYS HZ2 H -9.294 -17.712 21.501 1.00 . A A . 74 LYS HZ2 1 1
18 25419 1 1 74 LYS HZ3 H -7.699 -17.648 20.919 1.00 . A A . 74 LYS HZ3 1 1
18 25420 1 1 74 LYS N N -7.832 -10.700 19.816 1.00 . A A . 74 LYS N 1 1
18 25421 1 1 74 LYS NZ N -8.681 -17.362 20.737 1.00 . A A . 74 LYS NZ 1 1
18 25422 1 1 74 LYS O O -7.223 -10.927 23.240 1.00 . A A . 74 LYS O 1 1
18 25423 1 1 75 GLU C C -4.825 -9.098 23.023 1.00 . A A . 75 GLU C 1 1
18 25424 1 1 75 GLU CA C -4.601 -10.507 22.488 1.00 . A A . 75 GLU CA 1 1
18 25425 1 1 75 GLU CB C -3.272 -10.569 21.739 1.00 . A A . 75 GLU CB 1 1
18 25426 1 1 75 GLU CD C -2.609 -12.799 22.671 1.00 . A A . 75 GLU CD 1 1
18 25427 1 1 75 GLU CG C -2.932 -12.021 21.399 1.00 . A A . 75 GLU CG 1 1
18 25428 1 1 75 GLU H H -5.504 -11.036 20.645 1.00 . A A . 75 GLU H 1 1
18 25429 1 1 75 GLU HA H -4.570 -11.194 23.320 1.00 . A A . 75 GLU HA 1 1
18 25430 1 1 75 GLU HB2 H -3.340 -9.992 20.828 1.00 . A A . 75 GLU HB2 1 1
18 25431 1 1 75 GLU HB3 H -2.486 -10.160 22.362 1.00 . A A . 75 GLU HB3 1 1
18 25432 1 1 75 GLU HG2 H -3.784 -12.476 20.906 1.00 . A A . 75 GLU HG2 1 1
18 25433 1 1 75 GLU HG3 H -2.083 -12.051 20.739 1.00 . A A . 75 GLU HG3 1 1
18 25434 1 1 75 GLU N N -5.690 -10.897 21.597 1.00 . A A . 75 GLU N 1 1
18 25435 1 1 75 GLU O O -4.610 -8.832 24.206 1.00 . A A . 75 GLU O 1 1
18 25436 1 1 75 GLU OE1 O -2.493 -12.172 23.712 1.00 . A A . 75 GLU OE1 1 1
18 25437 1 1 75 GLU OE2 O -2.485 -14.009 22.588 1.00 . A A . 75 GLU OE2 1 1
18 25438 1 1 76 GLN C C -6.626 -6.745 23.567 1.00 . A A . 76 GLN C 1 1
18 25439 1 1 76 GLN CA C -5.498 -6.816 22.544 1.00 . A A . 76 GLN CA 1 1
18 25440 1 1 76 GLN CB C -5.867 -5.980 21.315 1.00 . A A . 76 GLN CB 1 1
18 25441 1 1 76 GLN CD C -3.579 -4.995 21.072 1.00 . A A . 76 GLN CD 1 1
18 25442 1 1 76 GLN CG C -4.650 -5.845 20.397 1.00 . A A . 76 GLN CG 1 1
18 25443 1 1 76 GLN H H -5.405 -8.465 21.214 1.00 . A A . 76 GLN H 1 1
18 25444 1 1 76 GLN HA H -4.600 -6.414 22.987 1.00 . A A . 76 GLN HA 1 1
18 25445 1 1 76 GLN HB2 H -6.670 -6.465 20.780 1.00 . A A . 76 GLN HB2 1 1
18 25446 1 1 76 GLN HB3 H -6.187 -4.998 21.631 1.00 . A A . 76 GLN HB3 1 1
18 25447 1 1 76 GLN HE21 H -2.125 -6.310 20.755 1.00 . A A . 76 GLN HE21 1 1
18 25448 1 1 76 GLN HE22 H -1.661 -4.896 21.570 1.00 . A A . 76 GLN HE22 1 1
18 25449 1 1 76 GLN HG2 H -4.247 -6.825 20.193 1.00 . A A . 76 GLN HG2 1 1
18 25450 1 1 76 GLN HG3 H -4.947 -5.378 19.471 1.00 . A A . 76 GLN HG3 1 1
18 25451 1 1 76 GLN N N -5.254 -8.197 22.144 1.00 . A A . 76 GLN N 1 1
18 25452 1 1 76 GLN NE2 N -2.353 -5.437 21.137 1.00 . A A . 76 GLN NE2 1 1
18 25453 1 1 76 GLN O O -6.454 -6.198 24.656 1.00 . A A . 76 GLN O 1 1
18 25454 1 1 76 GLN OE1 O -3.869 -3.902 21.555 1.00 . A A . 76 GLN OE1 1 1
18 25455 1 1 77 VAL C C -8.590 -8.063 25.398 1.00 . A A . 77 VAL C 1 1
18 25456 1 1 77 VAL CA C -8.922 -7.306 24.114 1.00 . A A . 77 VAL CA 1 1
18 25457 1 1 77 VAL CB C -10.126 -7.957 23.429 1.00 . A A . 77 VAL CB 1 1
18 25458 1 1 77 VAL CG1 C -11.286 -8.060 24.420 1.00 . A A . 77 VAL CG1 1 1
18 25459 1 1 77 VAL CG2 C -10.552 -7.104 22.232 1.00 . A A . 77 VAL CG2 1 1
18 25460 1 1 77 VAL H H -7.857 -7.733 22.335 1.00 . A A . 77 VAL H 1 1
18 25461 1 1 77 VAL HA H -9.173 -6.287 24.362 1.00 . A A . 77 VAL HA 1 1
18 25462 1 1 77 VAL HB H -9.855 -8.947 23.091 1.00 . A A . 77 VAL HB 1 1
18 25463 1 1 77 VAL HG11 H -11.420 -7.109 24.917 1.00 . A A . 77 VAL HG11 1 1
18 25464 1 1 77 VAL HG12 H -11.066 -8.820 25.152 1.00 . A A . 77 VAL HG12 1 1
18 25465 1 1 77 VAL HG13 H -12.192 -8.319 23.891 1.00 . A A . 77 VAL HG13 1 1
18 25466 1 1 77 VAL HG21 H -9.726 -7.018 21.540 1.00 . A A . 77 VAL HG21 1 1
18 25467 1 1 77 VAL HG22 H -10.838 -6.121 22.576 1.00 . A A . 77 VAL HG22 1 1
18 25468 1 1 77 VAL HG23 H -11.389 -7.572 21.737 1.00 . A A . 77 VAL HG23 1 1
18 25469 1 1 77 VAL N N -7.777 -7.306 23.213 1.00 . A A . 77 VAL N 1 1
18 25470 1 1 77 VAL O O -8.880 -7.594 26.499 1.00 . A A . 77 VAL O 1 1
18 25471 1 1 78 THR C C -6.636 -9.299 27.295 1.00 . A A . 78 THR C 1 1
18 25472 1 1 78 THR CA C -7.618 -10.049 26.401 1.00 . A A . 78 THR CA 1 1
18 25473 1 1 78 THR CB C -6.986 -11.363 25.937 1.00 . A A . 78 THR CB 1 1
18 25474 1 1 78 THR CG2 C -6.531 -12.174 27.152 1.00 . A A . 78 THR CG2 1 1
18 25475 1 1 78 THR H H -7.778 -9.560 24.346 1.00 . A A . 78 THR H 1 1
18 25476 1 1 78 THR HA H -8.509 -10.273 26.968 1.00 . A A . 78 THR HA 1 1
18 25477 1 1 78 THR HB H -6.132 -11.151 25.313 1.00 . A A . 78 THR HB 1 1
18 25478 1 1 78 THR HG1 H -7.465 -12.698 24.604 1.00 . A A . 78 THR HG1 1 1
18 25479 1 1 78 THR HG21 H -7.295 -12.141 27.915 1.00 . A A . 78 THR HG21 1 1
18 25480 1 1 78 THR HG22 H -5.616 -11.753 27.540 1.00 . A A . 78 THR HG22 1 1
18 25481 1 1 78 THR HG23 H -6.360 -13.198 26.857 1.00 . A A . 78 THR HG23 1 1
18 25482 1 1 78 THR N N -7.982 -9.235 25.247 1.00 . A A . 78 THR N 1 1
18 25483 1 1 78 THR O O -6.801 -9.252 28.513 1.00 . A A . 78 THR O 1 1
18 25484 1 1 78 THR OG1 O -7.942 -12.110 25.196 1.00 . A A . 78 THR OG1 1 1
18 25485 1 1 79 SER C C -5.243 -6.759 28.117 1.00 . A A . 79 SER C 1 1
18 25486 1 1 79 SER CA C -4.612 -7.966 27.433 1.00 . A A . 79 SER CA 1 1
18 25487 1 1 79 SER CB C -3.497 -7.503 26.498 1.00 . A A . 79 SER CB 1 1
18 25488 1 1 79 SER H H -5.534 -8.781 25.709 1.00 . A A . 79 SER H 1 1
18 25489 1 1 79 SER HA H -4.187 -8.612 28.187 1.00 . A A . 79 SER HA 1 1
18 25490 1 1 79 SER HB2 H -3.925 -7.030 25.630 1.00 . A A . 79 SER HB2 1 1
18 25491 1 1 79 SER HB3 H -2.866 -6.791 27.017 1.00 . A A . 79 SER HB3 1 1
18 25492 1 1 79 SER HG H -1.881 -8.308 25.773 1.00 . A A . 79 SER HG 1 1
18 25493 1 1 79 SER N N -5.615 -8.712 26.683 1.00 . A A . 79 SER N 1 1
18 25494 1 1 79 SER O O -4.883 -6.410 29.242 1.00 . A A . 79 SER O 1 1
18 25495 1 1 79 SER OG O -2.729 -8.627 26.089 1.00 . A A . 79 SER OG 1 1
18 25496 1 1 80 ALA C C -7.521 -5.294 29.309 1.00 . A A . 80 ALA C 1 1
18 25497 1 1 80 ALA CA C -6.859 -4.954 27.979 1.00 . A A . 80 ALA CA 1 1
18 25498 1 1 80 ALA CB C -7.915 -4.447 26.995 1.00 . A A . 80 ALA CB 1 1
18 25499 1 1 80 ALA H H -6.430 -6.443 26.537 1.00 . A A . 80 ALA H 1 1
18 25500 1 1 80 ALA HA H -6.135 -4.176 28.142 1.00 . A A . 80 ALA HA 1 1
18 25501 1 1 80 ALA HB1 H -8.672 -5.204 26.859 1.00 . A A . 80 ALA HB1 1 1
18 25502 1 1 80 ALA HB2 H -7.448 -4.229 26.045 1.00 . A A . 80 ALA HB2 1 1
18 25503 1 1 80 ALA HB3 H -8.370 -3.549 27.384 1.00 . A A . 80 ALA HB3 1 1
18 25504 1 1 80 ALA N N -6.186 -6.122 27.428 1.00 . A A . 80 ALA N 1 1
18 25505 1 1 80 ALA O O -7.409 -4.542 30.279 1.00 . A A . 80 ALA O 1 1
18 25506 1 1 81 LEU C C -7.882 -7.192 31.652 1.00 . A A . 81 LEU C 1 1
18 25507 1 1 81 LEU CA C -8.894 -6.850 30.569 1.00 . A A . 81 LEU CA 1 1
18 25508 1 1 81 LEU CB C -9.759 -8.071 30.272 1.00 . A A . 81 LEU CB 1 1
18 25509 1 1 81 LEU CD1 C -11.526 -8.980 28.752 1.00 . A A . 81 LEU CD1 1 1
18 25510 1 1 81 LEU CD2 C -11.863 -6.751 29.852 1.00 . A A . 81 LEU CD2 1 1
18 25511 1 1 81 LEU CG C -10.825 -7.703 29.234 1.00 . A A . 81 LEU CG 1 1
18 25512 1 1 81 LEU H H -8.275 -6.985 28.543 1.00 . A A . 81 LEU H 1 1
18 25513 1 1 81 LEU HA H -9.518 -6.050 30.922 1.00 . A A . 81 LEU HA 1 1
18 25514 1 1 81 LEU HB2 H -9.140 -8.863 29.886 1.00 . A A . 81 LEU HB2 1 1
18 25515 1 1 81 LEU HB3 H -10.240 -8.404 31.181 1.00 . A A . 81 LEU HB3 1 1
18 25516 1 1 81 LEU HD11 H -10.832 -9.585 28.185 1.00 . A A . 81 LEU HD11 1 1
18 25517 1 1 81 LEU HD12 H -12.365 -8.714 28.125 1.00 . A A . 81 LEU HD12 1 1
18 25518 1 1 81 LEU HD13 H -11.877 -9.542 29.604 1.00 . A A . 81 LEU HD13 1 1
18 25519 1 1 81 LEU HD21 H -12.066 -7.039 30.874 1.00 . A A . 81 LEU HD21 1 1
18 25520 1 1 81 LEU HD22 H -12.779 -6.796 29.282 1.00 . A A . 81 LEU HD22 1 1
18 25521 1 1 81 LEU HD23 H -11.484 -5.744 29.831 1.00 . A A . 81 LEU HD23 1 1
18 25522 1 1 81 LEU HG H -10.339 -7.217 28.394 1.00 . A A . 81 LEU HG 1 1
18 25523 1 1 81 LEU N N -8.214 -6.425 29.348 1.00 . A A . 81 LEU N 1 1
18 25524 1 1 81 LEU O O -8.136 -6.980 32.836 1.00 . A A . 81 LEU O 1 1
18 25525 1 1 82 GLY C C -5.923 -9.425 32.811 1.00 . A A . 82 GLY C 1 1
18 25526 1 1 82 GLY CA C -5.685 -8.054 32.193 1.00 . A A . 82 GLY CA 1 1
18 25527 1 1 82 GLY H H -6.575 -7.839 30.279 1.00 . A A . 82 GLY H 1 1
18 25528 1 1 82 GLY HA2 H -4.736 -8.068 31.677 1.00 . A A . 82 GLY HA2 1 1
18 25529 1 1 82 GLY HA3 H -5.653 -7.314 32.976 1.00 . A A . 82 GLY HA3 1 1
18 25530 1 1 82 GLY N N -6.729 -7.707 31.239 1.00 . A A . 82 GLY N 1 1
18 25531 1 1 82 GLY O O -5.979 -9.564 34.032 1.00 . A A . 82 GLY O 1 1
18 25532 1 1 83 LEU C C -5.093 -12.280 33.253 1.00 . A A . 83 LEU C 1 1
18 25533 1 1 83 LEU CA C -6.284 -11.792 32.453 1.00 . A A . 83 LEU CA 1 1
18 25534 1 1 83 LEU CB C -6.535 -12.737 31.264 1.00 . A A . 83 LEU CB 1 1
18 25535 1 1 83 LEU CD1 C -8.889 -13.330 31.962 1.00 . A A . 83 LEU CD1 1 1
18 25536 1 1 83 LEU CD2 C -8.436 -11.219 30.658 1.00 . A A . 83 LEU CD2 1 1
18 25537 1 1 83 LEU CG C -8.016 -12.682 30.862 1.00 . A A . 83 LEU CG 1 1
18 25538 1 1 83 LEU H H -6.003 -10.272 31.002 1.00 . A A . 83 LEU H 1 1
18 25539 1 1 83 LEU HA H -7.144 -11.790 33.100 1.00 . A A . 83 LEU HA 1 1
18 25540 1 1 83 LEU HB2 H -5.924 -12.424 30.426 1.00 . A A . 83 LEU HB2 1 1
18 25541 1 1 83 LEU HB3 H -6.275 -13.753 31.527 1.00 . A A . 83 LEU HB3 1 1
18 25542 1 1 83 LEU HD11 H -9.266 -12.569 32.630 1.00 . A A . 83 LEU HD11 1 1
18 25543 1 1 83 LEU HD12 H -8.309 -14.044 32.530 1.00 . A A . 83 LEU HD12 1 1
18 25544 1 1 83 LEU HD13 H -9.717 -13.837 31.500 1.00 . A A . 83 LEU HD13 1 1
18 25545 1 1 83 LEU HD21 H -7.658 -10.683 30.136 1.00 . A A . 83 LEU HD21 1 1
18 25546 1 1 83 LEU HD22 H -8.607 -10.757 31.617 1.00 . A A . 83 LEU HD22 1 1
18 25547 1 1 83 LEU HD23 H -9.345 -11.184 30.076 1.00 . A A . 83 LEU HD23 1 1
18 25548 1 1 83 LEU HG H -8.152 -13.224 29.929 1.00 . A A . 83 LEU HG 1 1
18 25549 1 1 83 LEU N N -6.058 -10.437 31.966 1.00 . A A . 83 LEU N 1 1
18 25550 1 1 83 LEU O O -5.266 -12.929 34.282 1.00 . A A . 83 LEU O 1 1
18 25551 1 1 84 GLU C C -1.868 -11.168 33.889 1.00 . A A . 84 GLU C 1 1
18 25552 1 1 84 GLU CA C -2.674 -12.386 33.461 1.00 . A A . 84 GLU CA 1 1
18 25553 1 1 84 GLU CB C -1.832 -13.260 32.530 1.00 . A A . 84 GLU CB 1 1
18 25554 1 1 84 GLU CD C -2.791 -15.383 33.454 1.00 . A A . 84 GLU CD 1 1
18 25555 1 1 84 GLU CG C -2.600 -14.543 32.196 1.00 . A A . 84 GLU CG 1 1
18 25556 1 1 84 GLU H H -3.835 -11.450 31.944 1.00 . A A . 84 GLU H 1 1
18 25557 1 1 84 GLU HA H -2.923 -12.959 34.345 1.00 . A A . 84 GLU HA 1 1
18 25558 1 1 84 GLU HB2 H -1.620 -12.719 31.619 1.00 . A A . 84 GLU HB2 1 1
18 25559 1 1 84 GLU HB3 H -0.908 -13.517 33.021 1.00 . A A . 84 GLU HB3 1 1
18 25560 1 1 84 GLU HG2 H -3.567 -14.285 31.788 1.00 . A A . 84 GLU HG2 1 1
18 25561 1 1 84 GLU HG3 H -2.045 -15.113 31.466 1.00 . A A . 84 GLU HG3 1 1
18 25562 1 1 84 GLU N N -3.896 -11.970 32.777 1.00 . A A . 84 GLU N 1 1
18 25563 1 1 84 GLU O O -1.014 -10.684 33.147 1.00 . A A . 84 GLU O 1 1
18 25564 1 1 84 GLU OE1 O -2.043 -15.179 34.397 1.00 . A A . 84 GLU OE1 1 1
18 25565 1 1 84 GLU OE2 O -3.681 -16.217 33.459 1.00 . A A . 84 GLU OE2 1 1
18 25566 1 1 85 HIS C C 0.058 -9.794 35.698 1.00 . A A . 85 HIS C 1 1
18 25567 1 1 85 HIS CA C -1.438 -9.514 35.612 1.00 . A A . 85 HIS CA 1 1
18 25568 1 1 85 HIS CB C -1.970 -9.156 37.003 1.00 . A A . 85 HIS CB 1 1
18 25569 1 1 85 HIS CD2 C -3.781 -7.255 36.920 1.00 . A A . 85 HIS CD2 1 1
18 25570 1 1 85 HIS CE1 C -5.528 -8.498 36.599 1.00 . A A . 85 HIS CE1 1 1
18 25571 1 1 85 HIS CG C -3.343 -8.555 36.876 1.00 . A A . 85 HIS CG 1 1
18 25572 1 1 85 HIS H H -2.839 -11.105 35.641 1.00 . A A . 85 HIS H 1 1
18 25573 1 1 85 HIS HA H -1.599 -8.678 34.949 1.00 . A A . 85 HIS HA 1 1
18 25574 1 1 85 HIS HB2 H -2.023 -10.050 37.609 1.00 . A A . 85 HIS HB2 1 1
18 25575 1 1 85 HIS HB3 H -1.307 -8.443 37.470 1.00 . A A . 85 HIS HB3 1 1
18 25576 1 1 85 HIS HD2 H -3.152 -6.390 37.069 1.00 . A A . 85 HIS HD2 1 1
18 25577 1 1 85 HIS HE1 H -6.545 -8.821 36.441 1.00 . A A . 85 HIS HE1 1 1
18 25578 1 1 85 HIS HE2 H -5.741 -6.430 36.733 1.00 . A A . 85 HIS HE2 1 1
18 25579 1 1 85 HIS N N -2.146 -10.676 35.092 1.00 . A A . 85 HIS N 1 1
18 25580 1 1 85 HIS ND1 N -4.473 -9.330 36.671 1.00 . A A . 85 HIS ND1 1 1
18 25581 1 1 85 HIS NE2 N -5.162 -7.221 36.745 1.00 . A A . 85 HIS NE2 1 1
18 25582 1 1 85 HIS O O 0.878 -8.958 35.325 1.00 . A A . 85 HIS O 1 1
18 25583 1 1 86 HIS C C 2.282 -12.087 35.068 1.00 . A A . 86 HIS C 1 1
18 25584 1 1 86 HIS CA C 1.810 -11.365 36.322 1.00 . A A . 86 HIS CA 1 1
18 25585 1 1 86 HIS CB C 1.991 -12.275 37.537 1.00 . A A . 86 HIS CB 1 1
18 25586 1 1 86 HIS CD2 C 2.645 -10.840 39.637 1.00 . A A . 86 HIS CD2 1 1
18 25587 1 1 86 HIS CE1 C 0.656 -10.528 40.439 1.00 . A A . 86 HIS CE1 1 1
18 25588 1 1 86 HIS CG C 1.772 -11.480 38.794 1.00 . A A . 86 HIS CG 1 1
18 25589 1 1 86 HIS H H -0.293 -11.607 36.472 1.00 . A A . 86 HIS H 1 1
18 25590 1 1 86 HIS HA H 2.413 -10.478 36.462 1.00 . A A . 86 HIS HA 1 1
18 25591 1 1 86 HIS HB2 H 1.275 -13.084 37.491 1.00 . A A . 86 HIS HB2 1 1
18 25592 1 1 86 HIS HB3 H 2.991 -12.679 37.537 1.00 . A A . 86 HIS HB3 1 1
18 25593 1 1 86 HIS HD2 H 3.717 -10.806 39.515 1.00 . A A . 86 HIS HD2 1 1
18 25594 1 1 86 HIS HE1 H -0.164 -10.207 41.066 1.00 . A A . 86 HIS HE1 1 1
18 25595 1 1 86 HIS HE2 H 2.303 -9.716 41.420 1.00 . A A . 86 HIS HE2 1 1
18 25596 1 1 86 HIS N N 0.407 -10.979 36.192 1.00 . A A . 86 HIS N 1 1
18 25597 1 1 86 HIS ND1 N 0.509 -11.268 39.324 1.00 . A A . 86 HIS ND1 1 1
18 25598 1 1 86 HIS NE2 N 1.938 -10.239 40.676 1.00 . A A . 86 HIS NE2 1 1
18 25599 1 1 86 HIS O O 1.484 -12.411 34.189 1.00 . A A . 86 HIS O 1 1
18 25600 1 1 87 HIS C C 5.343 -13.879 34.258 1.00 . A A . 87 HIS C 1 1
18 25601 1 1 87 HIS CA C 4.157 -13.026 33.833 1.00 . A A . 87 HIS CA 1 1
18 25602 1 1 87 HIS CB C 4.608 -12.003 32.790 1.00 . A A . 87 HIS CB 1 1
18 25603 1 1 87 HIS CD2 C 6.932 -11.062 33.582 1.00 . A A . 87 HIS CD2 1 1
18 25604 1 1 87 HIS CE1 C 6.238 -9.204 34.456 1.00 . A A . 87 HIS CE1 1 1
18 25605 1 1 87 HIS CG C 5.568 -11.031 33.420 1.00 . A A . 87 HIS CG 1 1
18 25606 1 1 87 HIS H H 4.173 -12.055 35.722 1.00 . A A . 87 HIS H 1 1
18 25607 1 1 87 HIS HA H 3.408 -13.667 33.391 1.00 . A A . 87 HIS HA 1 1
18 25608 1 1 87 HIS HB2 H 5.098 -12.515 31.975 1.00 . A A . 87 HIS HB2 1 1
18 25609 1 1 87 HIS HB3 H 3.749 -11.467 32.416 1.00 . A A . 87 HIS HB3 1 1
18 25610 1 1 87 HIS HD2 H 7.580 -11.859 33.251 1.00 . A A . 87 HIS HD2 1 1
18 25611 1 1 87 HIS HE1 H 6.215 -8.245 34.951 1.00 . A A . 87 HIS HE1 1 1
18 25612 1 1 87 HIS HE2 H 8.268 -9.662 34.481 1.00 . A A . 87 HIS HE2 1 1
18 25613 1 1 87 HIS N N 3.584 -12.338 34.989 1.00 . A A . 87 HIS N 1 1
18 25614 1 1 87 HIS ND1 N 5.148 -9.838 33.986 1.00 . A A . 87 HIS ND1 1 1
18 25615 1 1 87 HIS NE2 N 7.352 -9.907 34.235 1.00 . A A . 87 HIS NE2 1 1
18 25616 1 1 87 HIS O O 5.954 -13.636 35.297 1.00 . A A . 87 HIS O 1 1
18 25617 1 1 88 HIS C C 7.987 -15.432 32.876 1.00 . A A . 88 HIS C 1 1
18 25618 1 1 88 HIS CA C 6.784 -15.778 33.746 1.00 . A A . 88 HIS CA 1 1
18 25619 1 1 88 HIS CB C 6.370 -17.228 33.497 1.00 . A A . 88 HIS CB 1 1
18 25620 1 1 88 HIS CD2 C 6.752 -17.824 30.966 1.00 . A A . 88 HIS CD2 1 1
18 25621 1 1 88 HIS CE1 C 4.754 -17.408 30.239 1.00 . A A . 88 HIS CE1 1 1
18 25622 1 1 88 HIS CG C 6.014 -17.409 32.047 1.00 . A A . 88 HIS CG 1 1
18 25623 1 1 88 HIS H H 5.137 -15.028 32.631 1.00 . A A . 88 HIS H 1 1
18 25624 1 1 88 HIS HA H 7.065 -15.673 34.785 1.00 . A A . 88 HIS HA 1 1
18 25625 1 1 88 HIS HB2 H 7.190 -17.883 33.751 1.00 . A A . 88 HIS HB2 1 1
18 25626 1 1 88 HIS HB3 H 5.514 -17.468 34.110 1.00 . A A . 88 HIS HB3 1 1
18 25627 1 1 88 HIS HD2 H 7.793 -18.110 30.997 1.00 . A A . 88 HIS HD2 1 1
18 25628 1 1 88 HIS HE1 H 3.897 -17.294 29.593 1.00 . A A . 88 HIS HE1 1 1
18 25629 1 1 88 HIS HE2 H 6.217 -18.074 28.916 1.00 . A A . 88 HIS HE2 1 1
18 25630 1 1 88 HIS N N 5.665 -14.883 33.447 1.00 . A A . 88 HIS N 1 1
18 25631 1 1 88 HIS ND1 N 4.743 -17.150 31.560 1.00 . A A . 88 HIS ND1 1 1
18 25632 1 1 88 HIS NE2 N 5.955 -17.823 29.827 1.00 . A A . 88 HIS NE2 1 1
18 25633 1 1 88 HIS O O 7.937 -15.552 31.651 1.00 . A A . 88 HIS O 1 1
18 25634 1 1 89 HIS C C 11.463 -14.530 33.750 1.00 . A A . 89 HIS C 1 1
18 25635 1 1 89 HIS CA C 10.283 -14.648 32.792 1.00 . A A . 89 HIS CA 1 1
18 25636 1 1 89 HIS CB C 10.081 -13.320 32.060 1.00 . A A . 89 HIS CB 1 1
18 25637 1 1 89 HIS CD2 C 11.678 -13.257 29.974 1.00 . A A . 89 HIS CD2 1 1
18 25638 1 1 89 HIS CE1 C 13.320 -12.158 30.866 1.00 . A A . 89 HIS CE1 1 1
18 25639 1 1 89 HIS CG C 11.319 -12.990 31.272 1.00 . A A . 89 HIS CG 1 1
18 25640 1 1 89 HIS H H 9.052 -14.930 34.494 1.00 . A A . 89 HIS H 1 1
18 25641 1 1 89 HIS HA H 10.497 -15.418 32.066 1.00 . A A . 89 HIS HA 1 1
18 25642 1 1 89 HIS HB2 H 9.239 -13.403 31.390 1.00 . A A . 89 HIS HB2 1 1
18 25643 1 1 89 HIS HB3 H 9.895 -12.538 32.780 1.00 . A A . 89 HIS HB3 1 1
18 25644 1 1 89 HIS HD2 H 11.073 -13.794 29.259 1.00 . A A . 89 HIS HD2 1 1
18 25645 1 1 89 HIS HE1 H 14.263 -11.653 31.008 1.00 . A A . 89 HIS HE1 1 1
18 25646 1 1 89 HIS HE2 H 13.446 -12.774 28.881 1.00 . A A . 89 HIS HE2 1 1
18 25647 1 1 89 HIS N N 9.070 -15.005 33.517 1.00 . A A . 89 HIS N 1 1
18 25648 1 1 89 HIS ND1 N 12.381 -12.288 31.821 1.00 . A A . 89 HIS ND1 1 1
18 25649 1 1 89 HIS NE2 N 12.942 -12.732 29.721 1.00 . A A . 89 HIS NE2 1 1
18 25650 1 1 89 HIS O O 11.392 -13.818 34.753 1.00 . A A . 89 HIS O 1 1
18 25651 1 1 90 HIS C C 14.489 -13.881 34.091 1.00 . A A . 90 HIS C 1 1
18 25652 1 1 90 HIS CA C 13.738 -15.196 34.278 1.00 . A A . 90 HIS CA 1 1
18 25653 1 1 90 HIS CB C 14.660 -16.366 33.928 1.00 . A A . 90 HIS CB 1 1
18 25654 1 1 90 HIS CD2 C 17.181 -16.032 34.593 1.00 . A A . 90 HIS CD2 1 1
18 25655 1 1 90 HIS CE1 C 17.025 -16.552 36.691 1.00 . A A . 90 HIS CE1 1 1
18 25656 1 1 90 HIS CG C 15.864 -16.343 34.829 1.00 . A A . 90 HIS CG 1 1
18 25657 1 1 90 HIS H H 12.548 -15.781 32.626 1.00 . A A . 90 HIS H 1 1
18 25658 1 1 90 HIS HA H 13.440 -15.285 35.312 1.00 . A A . 90 HIS HA 1 1
18 25659 1 1 90 HIS HB2 H 14.128 -17.296 34.063 1.00 . A A . 90 HIS HB2 1 1
18 25660 1 1 90 HIS HB3 H 14.978 -16.278 32.901 1.00 . A A . 90 HIS HB3 1 1
18 25661 1 1 90 HIS HD2 H 17.587 -15.730 33.639 1.00 . A A . 90 HIS HD2 1 1
18 25662 1 1 90 HIS HE1 H 17.270 -16.746 37.725 1.00 . A A . 90 HIS HE1 1 1
18 25663 1 1 90 HIS HE2 H 18.870 -16.008 35.897 1.00 . A A . 90 HIS HE2 1 1
18 25664 1 1 90 HIS N N 12.548 -15.231 33.437 1.00 . A A . 90 HIS N 1 1
18 25665 1 1 90 HIS ND1 N 15.788 -16.671 36.174 1.00 . A A . 90 HIS ND1 1 1
18 25666 1 1 90 HIS NE2 N 17.911 -16.165 35.771 1.00 . A A . 90 HIS NE2 1 1
18 25667 1 1 90 HIS O O 15.044 -13.396 35.062 1.00 . A A . 90 HIS O 1 1
18 25668 1 1 90 HIS OXT O 14.495 -13.379 32.979 1.00 . A A . 90 HIS OXT 1 1
19 25669 1 1 1 MET C C -7.375 3.249 24.398 1.00 . A A . 1 MET C 1 1
19 25670 1 1 1 MET CA C -7.475 4.769 24.469 1.00 . A A . 1 MET CA 1 1
19 25671 1 1 1 MET CB C -7.673 5.216 25.923 1.00 . A A . 1 MET CB 1 1
19 25672 1 1 1 MET CE C -9.803 7.812 26.328 1.00 . A A . 1 MET CE 1 1
19 25673 1 1 1 MET CG C -7.339 6.703 26.054 1.00 . A A . 1 MET CG 1 1
19 25674 1 1 1 MET H1 H -8.732 4.616 22.816 1.00 . A A . 1 MET H1 1 1
19 25675 1 1 1 MET H2 H -8.483 6.209 23.353 1.00 . A A . 1 MET H2 1 1
19 25676 1 1 1 MET H3 H -9.504 5.166 24.222 1.00 . A A . 1 MET H3 1 1
19 25677 1 1 1 MET HA H -6.568 5.206 24.077 1.00 . A A . 1 MET HA 1 1
19 25678 1 1 1 MET HB2 H -8.700 5.049 26.213 1.00 . A A . 1 MET HB2 1 1
19 25679 1 1 1 MET HB3 H -7.020 4.644 26.567 1.00 . A A . 1 MET HB3 1 1
19 25680 1 1 1 MET HE1 H -10.188 6.828 26.559 1.00 . A A . 1 MET HE1 1 1
19 25681 1 1 1 MET HE2 H -10.604 8.429 25.955 1.00 . A A . 1 MET HE2 1 1
19 25682 1 1 1 MET HE3 H -9.389 8.262 27.219 1.00 . A A . 1 MET HE3 1 1
19 25683 1 1 1 MET HG2 H -7.410 6.998 27.091 1.00 . A A . 1 MET HG2 1 1
19 25684 1 1 1 MET HG3 H -6.335 6.881 25.697 1.00 . A A . 1 MET HG3 1 1
19 25685 1 1 1 MET N N -8.637 5.225 23.653 1.00 . A A . 1 MET N 1 1
19 25686 1 1 1 MET O O -8.219 2.589 23.793 1.00 . A A . 1 MET O 1 1
19 25687 1 1 1 MET SD S -8.509 7.672 25.071 1.00 . A A . 1 MET SD 1 1
19 25688 1 1 2 GLY C C -5.470 0.799 23.734 1.00 . A A . 2 GLY C 1 1
19 25689 1 1 2 GLY CA C -6.133 1.259 25.026 1.00 . A A . 2 GLY CA 1 1
19 25690 1 1 2 GLY H H -5.698 3.279 25.488 1.00 . A A . 2 GLY H 1 1
19 25691 1 1 2 GLY HA2 H -5.504 0.992 25.863 1.00 . A A . 2 GLY HA2 1 1
19 25692 1 1 2 GLY HA3 H -7.087 0.764 25.128 1.00 . A A . 2 GLY HA3 1 1
19 25693 1 1 2 GLY N N -6.337 2.703 25.022 1.00 . A A . 2 GLY N 1 1
19 25694 1 1 2 GLY O O -5.181 -0.384 23.564 1.00 . A A . 2 GLY O 1 1
19 25695 1 1 3 GLN C C -5.389 0.355 20.814 1.00 . A A . 3 GLN C 1 1
19 25696 1 1 3 GLN CA C -4.599 1.428 21.553 1.00 . A A . 3 GLN CA 1 1
19 25697 1 1 3 GLN CB C -3.165 0.943 21.783 1.00 . A A . 3 GLN CB 1 1
19 25698 1 1 3 GLN CD C -2.756 2.723 23.490 1.00 . A A . 3 GLN CD 1 1
19 25699 1 1 3 GLN CG C -2.281 2.128 22.170 1.00 . A A . 3 GLN CG 1 1
19 25700 1 1 3 GLN H H -5.483 2.672 23.024 1.00 . A A . 3 GLN H 1 1
19 25701 1 1 3 GLN HA H -4.572 2.321 20.946 1.00 . A A . 3 GLN HA 1 1
19 25702 1 1 3 GLN HB2 H -3.153 0.212 22.578 1.00 . A A . 3 GLN HB2 1 1
19 25703 1 1 3 GLN HB3 H -2.785 0.495 20.876 1.00 . A A . 3 GLN HB3 1 1
19 25704 1 1 3 GLN HE21 H -2.509 4.602 22.901 1.00 . A A . 3 GLN HE21 1 1
19 25705 1 1 3 GLN HE22 H -3.093 4.410 24.483 1.00 . A A . 3 GLN HE22 1 1
19 25706 1 1 3 GLN HG2 H -1.258 1.793 22.272 1.00 . A A . 3 GLN HG2 1 1
19 25707 1 1 3 GLN HG3 H -2.334 2.881 21.398 1.00 . A A . 3 GLN HG3 1 1
19 25708 1 1 3 GLN N N -5.231 1.744 22.829 1.00 . A A . 3 GLN N 1 1
19 25709 1 1 3 GLN NE2 N -2.789 4.020 23.636 1.00 . A A . 3 GLN NE2 1 1
19 25710 1 1 3 GLN O O -4.840 -0.677 20.427 1.00 . A A . 3 GLN O 1 1
19 25711 1 1 3 GLN OE1 O -3.111 1.988 24.411 1.00 . A A . 3 GLN OE1 1 1
19 25712 1 1 4 ILE C C -7.596 -0.044 18.433 1.00 . A A . 4 ILE C 1 1
19 25713 1 1 4 ILE CA C -7.548 -0.349 19.925 1.00 . A A . 4 ILE CA 1 1
19 25714 1 1 4 ILE CB C -8.955 -0.298 20.503 1.00 . A A . 4 ILE CB 1 1
19 25715 1 1 4 ILE CD1 C -8.029 -1.478 22.520 1.00 . A A . 4 ILE CD1 1 1
19 25716 1 1 4 ILE CG1 C -8.884 -0.301 22.035 1.00 . A A . 4 ILE CG1 1 1
19 25717 1 1 4 ILE CG2 C -9.758 -1.512 20.027 1.00 . A A . 4 ILE CG2 1 1
19 25718 1 1 4 ILE H H -7.063 1.445 20.952 1.00 . A A . 4 ILE H 1 1
19 25719 1 1 4 ILE HA H -7.166 -1.338 20.058 1.00 . A A . 4 ILE HA 1 1
19 25720 1 1 4 ILE HB H -9.432 0.599 20.167 1.00 . A A . 4 ILE HB 1 1
19 25721 1 1 4 ILE HD11 H -8.281 -2.367 21.961 1.00 . A A . 4 ILE HD11 1 1
19 25722 1 1 4 ILE HD12 H -8.216 -1.650 23.571 1.00 . A A . 4 ILE HD12 1 1
19 25723 1 1 4 ILE HD13 H -6.986 -1.247 22.375 1.00 . A A . 4 ILE HD13 1 1
19 25724 1 1 4 ILE HG12 H -8.443 0.626 22.375 1.00 . A A . 4 ILE HG12 1 1
19 25725 1 1 4 ILE HG13 H -9.880 -0.393 22.439 1.00 . A A . 4 ILE HG13 1 1
19 25726 1 1 4 ILE HG21 H -9.232 -2.419 20.292 1.00 . A A . 4 ILE HG21 1 1
19 25727 1 1 4 ILE HG22 H -9.877 -1.469 18.954 1.00 . A A . 4 ILE HG22 1 1
19 25728 1 1 4 ILE HG23 H -10.729 -1.509 20.498 1.00 . A A . 4 ILE HG23 1 1
19 25729 1 1 4 ILE N N -6.682 0.603 20.621 1.00 . A A . 4 ILE N 1 1
19 25730 1 1 4 ILE O O -7.722 1.112 18.028 1.00 . A A . 4 ILE O 1 1
19 25731 1 1 5 PHE C C -8.831 -0.309 15.733 1.00 . A A . 5 PHE C 1 1
19 25732 1 1 5 PHE CA C -7.508 -0.918 16.173 1.00 . A A . 5 PHE CA 1 1
19 25733 1 1 5 PHE CB C -7.311 -2.269 15.481 1.00 . A A . 5 PHE CB 1 1
19 25734 1 1 5 PHE CD1 C -4.815 -2.035 15.181 1.00 . A A . 5 PHE CD1 1 1
19 25735 1 1 5 PHE CD2 C -5.660 -3.925 16.444 1.00 . A A . 5 PHE CD2 1 1
19 25736 1 1 5 PHE CE1 C -3.506 -2.481 15.388 1.00 . A A . 5 PHE CE1 1 1
19 25737 1 1 5 PHE CE2 C -4.350 -4.370 16.649 1.00 . A A . 5 PHE CE2 1 1
19 25738 1 1 5 PHE CG C -5.896 -2.756 15.707 1.00 . A A . 5 PHE CG 1 1
19 25739 1 1 5 PHE CZ C -3.274 -3.647 16.123 1.00 . A A . 5 PHE CZ 1 1
19 25740 1 1 5 PHE H H -7.382 -1.987 17.998 1.00 . A A . 5 PHE H 1 1
19 25741 1 1 5 PHE HA H -6.705 -0.256 15.887 1.00 . A A . 5 PHE HA 1 1
19 25742 1 1 5 PHE HB2 H -8.011 -2.987 15.891 1.00 . A A . 5 PHE HB2 1 1
19 25743 1 1 5 PHE HB3 H -7.488 -2.162 14.422 1.00 . A A . 5 PHE HB3 1 1
19 25744 1 1 5 PHE HD1 H -4.990 -1.136 14.613 1.00 . A A . 5 PHE HD1 1 1
19 25745 1 1 5 PHE HD2 H -6.490 -4.485 16.849 1.00 . A A . 5 PHE HD2 1 1
19 25746 1 1 5 PHE HE1 H -2.675 -1.925 14.983 1.00 . A A . 5 PHE HE1 1 1
19 25747 1 1 5 PHE HE2 H -4.169 -5.270 17.213 1.00 . A A . 5 PHE HE2 1 1
19 25748 1 1 5 PHE HZ H -2.263 -3.991 16.285 1.00 . A A . 5 PHE HZ 1 1
19 25749 1 1 5 PHE N N -7.486 -1.089 17.620 1.00 . A A . 5 PHE N 1 1
19 25750 1 1 5 PHE O O -9.892 -0.681 16.233 1.00 . A A . 5 PHE O 1 1
19 25751 1 1 6 THR C C -10.673 0.413 13.280 1.00 . A A . 6 THR C 1 1
19 25752 1 1 6 THR CA C -9.962 1.292 14.300 1.00 . A A . 6 THR CA 1 1
19 25753 1 1 6 THR CB C -9.595 2.626 13.650 1.00 . A A . 6 THR CB 1 1
19 25754 1 1 6 THR CG2 C -10.868 3.412 13.331 1.00 . A A . 6 THR CG2 1 1
19 25755 1 1 6 THR H H -7.885 0.891 14.439 1.00 . A A . 6 THR H 1 1
19 25756 1 1 6 THR HA H -10.628 1.477 15.129 1.00 . A A . 6 THR HA 1 1
19 25757 1 1 6 THR HB H -9.055 2.440 12.735 1.00 . A A . 6 THR HB 1 1
19 25758 1 1 6 THR HG1 H -9.361 3.861 15.134 1.00 . A A . 6 THR HG1 1 1
19 25759 1 1 6 THR HG21 H -11.519 3.411 14.193 1.00 . A A . 6 THR HG21 1 1
19 25760 1 1 6 THR HG22 H -11.377 2.952 12.497 1.00 . A A . 6 THR HG22 1 1
19 25761 1 1 6 THR HG23 H -10.608 4.429 13.078 1.00 . A A . 6 THR HG23 1 1
19 25762 1 1 6 THR N N -8.761 0.632 14.798 1.00 . A A . 6 THR N 1 1
19 25763 1 1 6 THR O O -10.067 -0.474 12.683 1.00 . A A . 6 THR O 1 1
19 25764 1 1 6 THR OG1 O -8.782 3.378 14.540 1.00 . A A . 6 THR OG1 1 1
19 25765 1 1 7 VAL C C -12.236 0.099 10.713 1.00 . A A . 7 VAL C 1 1
19 25766 1 1 7 VAL CA C -12.750 -0.104 12.135 1.00 . A A . 7 VAL CA 1 1
19 25767 1 1 7 VAL CB C -14.222 0.310 12.211 1.00 . A A . 7 VAL CB 1 1
19 25768 1 1 7 VAL CG1 C -15.019 -0.406 11.116 1.00 . A A . 7 VAL CG1 1 1
19 25769 1 1 7 VAL CG2 C -14.787 -0.073 13.582 1.00 . A A . 7 VAL CG2 1 1
19 25770 1 1 7 VAL H H -12.390 1.390 13.591 1.00 . A A . 7 VAL H 1 1
19 25771 1 1 7 VAL HA H -12.667 -1.148 12.388 1.00 . A A . 7 VAL HA 1 1
19 25772 1 1 7 VAL HB H -14.303 1.377 12.073 1.00 . A A . 7 VAL HB 1 1
19 25773 1 1 7 VAL HG11 H -14.768 -1.457 11.116 1.00 . A A . 7 VAL HG11 1 1
19 25774 1 1 7 VAL HG12 H -14.777 0.020 10.153 1.00 . A A . 7 VAL HG12 1 1
19 25775 1 1 7 VAL HG13 H -16.075 -0.288 11.306 1.00 . A A . 7 VAL HG13 1 1
19 25776 1 1 7 VAL HG21 H -15.838 0.173 13.620 1.00 . A A . 7 VAL HG21 1 1
19 25777 1 1 7 VAL HG22 H -14.262 0.470 14.352 1.00 . A A . 7 VAL HG22 1 1
19 25778 1 1 7 VAL HG23 H -14.660 -1.135 13.740 1.00 . A A . 7 VAL HG23 1 1
19 25779 1 1 7 VAL N N -11.960 0.668 13.086 1.00 . A A . 7 VAL N 1 1
19 25780 1 1 7 VAL O O -12.139 -0.851 9.937 1.00 . A A . 7 VAL O 1 1
19 25781 1 1 8 GLN C C -10.375 0.666 8.598 1.00 . A A . 8 GLN C 1 1
19 25782 1 1 8 GLN CA C -11.439 1.664 9.039 1.00 . A A . 8 GLN CA 1 1
19 25783 1 1 8 GLN CB C -10.848 3.075 9.025 1.00 . A A . 8 GLN CB 1 1
19 25784 1 1 8 GLN CD C -9.944 4.888 7.555 1.00 . A A . 8 GLN CD 1 1
19 25785 1 1 8 GLN CG C -10.454 3.451 7.596 1.00 . A A . 8 GLN CG 1 1
19 25786 1 1 8 GLN H H -12.032 2.062 11.034 1.00 . A A . 8 GLN H 1 1
19 25787 1 1 8 GLN HA H -12.265 1.626 8.350 1.00 . A A . 8 GLN HA 1 1
19 25788 1 1 8 GLN HB2 H -11.582 3.778 9.396 1.00 . A A . 8 GLN HB2 1 1
19 25789 1 1 8 GLN HB3 H -9.972 3.104 9.656 1.00 . A A . 8 GLN HB3 1 1
19 25790 1 1 8 GLN HE21 H -11.364 5.511 6.314 1.00 . A A . 8 GLN HE21 1 1
19 25791 1 1 8 GLN HE22 H -10.251 6.698 6.796 1.00 . A A . 8 GLN HE22 1 1
19 25792 1 1 8 GLN HG2 H -9.675 2.787 7.251 1.00 . A A . 8 GLN HG2 1 1
19 25793 1 1 8 GLN HG3 H -11.314 3.360 6.951 1.00 . A A . 8 GLN HG3 1 1
19 25794 1 1 8 GLN N N -11.923 1.344 10.376 1.00 . A A . 8 GLN N 1 1
19 25795 1 1 8 GLN NE2 N -10.572 5.773 6.828 1.00 . A A . 8 GLN NE2 1 1
19 25796 1 1 8 GLN O O -10.299 0.306 7.423 1.00 . A A . 8 GLN O 1 1
19 25797 1 1 8 GLN OE1 O -8.949 5.215 8.203 1.00 . A A . 8 GLN OE1 1 1
19 25798 1 1 9 GLU C C -9.101 -2.091 8.847 1.00 . A A . 9 GLU C 1 1
19 25799 1 1 9 GLU CA C -8.505 -0.741 9.235 1.00 . A A . 9 GLU CA 1 1
19 25800 1 1 9 GLU CB C -7.586 -0.910 10.446 1.00 . A A . 9 GLU CB 1 1
19 25801 1 1 9 GLU CD C -5.932 0.253 11.917 1.00 . A A . 9 GLU CD 1 1
19 25802 1 1 9 GLU CG C -6.802 0.385 10.672 1.00 . A A . 9 GLU CG 1 1
19 25803 1 1 9 GLU H H -9.665 0.540 10.463 1.00 . A A . 9 GLU H 1 1
19 25804 1 1 9 GLU HA H -7.922 -0.368 8.407 1.00 . A A . 9 GLU HA 1 1
19 25805 1 1 9 GLU HB2 H -8.181 -1.129 11.321 1.00 . A A . 9 GLU HB2 1 1
19 25806 1 1 9 GLU HB3 H -6.896 -1.721 10.266 1.00 . A A . 9 GLU HB3 1 1
19 25807 1 1 9 GLU HG2 H -6.173 0.577 9.815 1.00 . A A . 9 GLU HG2 1 1
19 25808 1 1 9 GLU HG3 H -7.491 1.205 10.803 1.00 . A A . 9 GLU HG3 1 1
19 25809 1 1 9 GLU N N -9.557 0.220 9.544 1.00 . A A . 9 GLU N 1 1
19 25810 1 1 9 GLU O O -8.620 -2.752 7.928 1.00 . A A . 9 GLU O 1 1
19 25811 1 1 9 GLU OE1 O -5.908 -0.827 12.483 1.00 . A A . 9 GLU OE1 1 1
19 25812 1 1 9 GLU OE2 O -5.306 1.232 12.287 1.00 . A A . 9 GLU OE2 1 1
19 25813 1 1 10 LEU C C -11.484 -3.747 7.925 1.00 . A A . 10 LEU C 1 1
19 25814 1 1 10 LEU CA C -10.802 -3.769 9.286 1.00 . A A . 10 LEU CA 1 1
19 25815 1 1 10 LEU CB C -11.827 -4.071 10.386 1.00 . A A . 10 LEU CB 1 1
19 25816 1 1 10 LEU CD1 C -10.553 -6.060 11.324 1.00 . A A . 10 LEU CD1 1 1
19 25817 1 1 10 LEU CD2 C -9.953 -3.705 12.010 1.00 . A A . 10 LEU CD2 1 1
19 25818 1 1 10 LEU CG C -11.107 -4.644 11.619 1.00 . A A . 10 LEU CG 1 1
19 25819 1 1 10 LEU H H -10.483 -1.925 10.280 1.00 . A A . 10 LEU H 1 1
19 25820 1 1 10 LEU HA H -10.055 -4.546 9.278 1.00 . A A . 10 LEU HA 1 1
19 25821 1 1 10 LEU HB2 H -12.336 -3.157 10.660 1.00 . A A . 10 LEU HB2 1 1
19 25822 1 1 10 LEU HB3 H -12.552 -4.790 10.025 1.00 . A A . 10 LEU HB3 1 1
19 25823 1 1 10 LEU HD11 H -9.518 -6.000 11.013 1.00 . A A . 10 LEU HD11 1 1
19 25824 1 1 10 LEU HD12 H -11.133 -6.533 10.539 1.00 . A A . 10 LEU HD12 1 1
19 25825 1 1 10 LEU HD13 H -10.619 -6.661 12.220 1.00 . A A . 10 LEU HD13 1 1
19 25826 1 1 10 LEU HD21 H -9.133 -3.835 11.318 1.00 . A A . 10 LEU HD21 1 1
19 25827 1 1 10 LEU HD22 H -9.620 -3.939 13.011 1.00 . A A . 10 LEU HD22 1 1
19 25828 1 1 10 LEU HD23 H -10.294 -2.682 11.973 1.00 . A A . 10 LEU HD23 1 1
19 25829 1 1 10 LEU HG H -11.807 -4.706 12.434 1.00 . A A . 10 LEU HG 1 1
19 25830 1 1 10 LEU N N -10.146 -2.494 9.556 1.00 . A A . 10 LEU N 1 1
19 25831 1 1 10 LEU O O -11.507 -4.752 7.215 1.00 . A A . 10 LEU O 1 1
19 25832 1 1 11 LYS C C -11.796 -2.768 5.148 1.00 . A A . 11 LYS C 1 1
19 25833 1 1 11 LYS CA C -12.741 -2.472 6.306 1.00 . A A . 11 LYS CA 1 1
19 25834 1 1 11 LYS CB C -13.294 -1.056 6.164 1.00 . A A . 11 LYS CB 1 1
19 25835 1 1 11 LYS CD C -14.913 0.613 7.112 1.00 . A A . 11 LYS CD 1 1
19 25836 1 1 11 LYS CE C -15.912 0.736 5.958 1.00 . A A . 11 LYS CE 1 1
19 25837 1 1 11 LYS CG C -14.392 -0.830 7.208 1.00 . A A . 11 LYS CG 1 1
19 25838 1 1 11 LYS H H -12.006 -1.838 8.185 1.00 . A A . 11 LYS H 1 1
19 25839 1 1 11 LYS HA H -13.561 -3.172 6.281 1.00 . A A . 11 LYS HA 1 1
19 25840 1 1 11 LYS HB2 H -12.497 -0.342 6.318 1.00 . A A . 11 LYS HB2 1 1
19 25841 1 1 11 LYS HB3 H -13.705 -0.932 5.176 1.00 . A A . 11 LYS HB3 1 1
19 25842 1 1 11 LYS HD2 H -15.403 0.880 8.038 1.00 . A A . 11 LYS HD2 1 1
19 25843 1 1 11 LYS HD3 H -14.086 1.285 6.939 1.00 . A A . 11 LYS HD3 1 1
19 25844 1 1 11 LYS HE2 H -15.394 0.641 5.018 1.00 . A A . 11 LYS HE2 1 1
19 25845 1 1 11 LYS HE3 H -16.659 -0.040 6.039 1.00 . A A . 11 LYS HE3 1 1
19 25846 1 1 11 LYS HG2 H -15.200 -1.525 7.033 1.00 . A A . 11 LYS HG2 1 1
19 25847 1 1 11 LYS HG3 H -13.983 -0.997 8.195 1.00 . A A . 11 LYS HG3 1 1
19 25848 1 1 11 LYS HZ1 H -16.063 2.683 6.675 1.00 . A A . 11 LYS HZ1 1 1
19 25849 1 1 11 LYS HZ2 H -17.558 1.946 6.343 1.00 . A A . 11 LYS HZ2 1 1
19 25850 1 1 11 LYS HZ3 H -16.575 2.494 5.070 1.00 . A A . 11 LYS HZ3 1 1
19 25851 1 1 11 LYS N N -12.048 -2.604 7.576 1.00 . A A . 11 LYS N 1 1
19 25852 1 1 11 LYS NZ N -16.578 2.065 6.016 1.00 . A A . 11 LYS NZ 1 1
19 25853 1 1 11 LYS O O -12.179 -3.417 4.175 1.00 . A A . 11 LYS O 1 1
19 25854 1 1 12 GLU C C -9.280 -4.001 4.060 1.00 . A A . 12 GLU C 1 1
19 25855 1 1 12 GLU CA C -9.575 -2.511 4.207 1.00 . A A . 12 GLU CA 1 1
19 25856 1 1 12 GLU CB C -8.284 -1.759 4.544 1.00 . A A . 12 GLU CB 1 1
19 25857 1 1 12 GLU CD C -8.952 0.233 3.182 1.00 . A A . 12 GLU CD 1 1
19 25858 1 1 12 GLU CG C -8.558 -0.254 4.572 1.00 . A A . 12 GLU CG 1 1
19 25859 1 1 12 GLU H H -10.311 -1.778 6.055 1.00 . A A . 12 GLU H 1 1
19 25860 1 1 12 GLU HA H -9.965 -2.141 3.272 1.00 . A A . 12 GLU HA 1 1
19 25861 1 1 12 GLU HB2 H -7.925 -2.078 5.511 1.00 . A A . 12 GLU HB2 1 1
19 25862 1 1 12 GLU HB3 H -7.536 -1.973 3.794 1.00 . A A . 12 GLU HB3 1 1
19 25863 1 1 12 GLU HG2 H -9.362 -0.050 5.263 1.00 . A A . 12 GLU HG2 1 1
19 25864 1 1 12 GLU HG3 H -7.668 0.267 4.894 1.00 . A A . 12 GLU HG3 1 1
19 25865 1 1 12 GLU N N -10.563 -2.289 5.257 1.00 . A A . 12 GLU N 1 1
19 25866 1 1 12 GLU O O -9.218 -4.525 2.950 1.00 . A A . 12 GLU O 1 1
19 25867 1 1 12 GLU OE1 O -8.656 -0.466 2.226 1.00 . A A . 12 GLU OE1 1 1
19 25868 1 1 12 GLU OE2 O -9.542 1.297 3.092 1.00 . A A . 12 GLU OE2 1 1
19 25869 1 1 13 ARG C C -10.028 -6.894 4.715 1.00 . A A . 13 ARG C 1 1
19 25870 1 1 13 ARG CA C -8.812 -6.106 5.177 1.00 . A A . 13 ARG CA 1 1
19 25871 1 1 13 ARG CB C -8.399 -6.563 6.578 1.00 . A A . 13 ARG CB 1 1
19 25872 1 1 13 ARG CD C -5.888 -6.665 6.377 1.00 . A A . 13 ARG CD 1 1
19 25873 1 1 13 ARG CG C -7.072 -5.898 6.982 1.00 . A A . 13 ARG CG 1 1
19 25874 1 1 13 ARG CZ C -3.495 -6.344 6.212 1.00 . A A . 13 ARG CZ 1 1
19 25875 1 1 13 ARG H H -9.161 -4.205 6.046 1.00 . A A . 13 ARG H 1 1
19 25876 1 1 13 ARG HA H -8.005 -6.292 4.492 1.00 . A A . 13 ARG HA 1 1
19 25877 1 1 13 ARG HB2 H -9.170 -6.286 7.284 1.00 . A A . 13 ARG HB2 1 1
19 25878 1 1 13 ARG HB3 H -8.280 -7.638 6.582 1.00 . A A . 13 ARG HB3 1 1
19 25879 1 1 13 ARG HD2 H -5.945 -7.702 6.664 1.00 . A A . 13 ARG HD2 1 1
19 25880 1 1 13 ARG HD3 H -5.918 -6.592 5.300 1.00 . A A . 13 ARG HD3 1 1
19 25881 1 1 13 ARG HE H -4.625 -5.556 7.665 1.00 . A A . 13 ARG HE 1 1
19 25882 1 1 13 ARG HG2 H -7.056 -4.879 6.624 1.00 . A A . 13 ARG HG2 1 1
19 25883 1 1 13 ARG HG3 H -6.983 -5.901 8.058 1.00 . A A . 13 ARG HG3 1 1
19 25884 1 1 13 ARG HH11 H -4.356 -7.464 4.790 1.00 . A A . 13 ARG HH11 1 1
19 25885 1 1 13 ARG HH12 H -2.642 -7.255 4.644 1.00 . A A . 13 ARG HH12 1 1
19 25886 1 1 13 ARG HH21 H -2.380 -5.278 7.483 1.00 . A A . 13 ARG HH21 1 1
19 25887 1 1 13 ARG HH22 H -1.524 -6.017 6.171 1.00 . A A . 13 ARG HH22 1 1
19 25888 1 1 13 ARG N N -9.099 -4.676 5.189 1.00 . A A . 13 ARG N 1 1
19 25889 1 1 13 ARG NE N -4.631 -6.109 6.855 1.00 . A A . 13 ARG NE 1 1
19 25890 1 1 13 ARG NH1 N -3.498 -7.079 5.131 1.00 . A A . 13 ARG NH1 1 1
19 25891 1 1 13 ARG NH2 N -2.379 -5.841 6.657 1.00 . A A . 13 ARG NH2 1 1
19 25892 1 1 13 ARG O O -9.898 -7.906 4.032 1.00 . A A . 13 ARG O 1 1
19 25893 1 1 14 ALA C C -12.729 -6.906 3.237 1.00 . A A . 14 ALA C 1 1
19 25894 1 1 14 ALA CA C -12.447 -7.091 4.725 1.00 . A A . 14 ALA CA 1 1
19 25895 1 1 14 ALA CB C -13.610 -6.533 5.543 1.00 . A A . 14 ALA CB 1 1
19 25896 1 1 14 ALA H H -11.243 -5.612 5.647 1.00 . A A . 14 ALA H 1 1
19 25897 1 1 14 ALA HA H -12.350 -8.147 4.933 1.00 . A A . 14 ALA HA 1 1
19 25898 1 1 14 ALA HB1 H -13.585 -5.454 5.517 1.00 . A A . 14 ALA HB1 1 1
19 25899 1 1 14 ALA HB2 H -13.525 -6.870 6.566 1.00 . A A . 14 ALA HB2 1 1
19 25900 1 1 14 ALA HB3 H -14.543 -6.883 5.125 1.00 . A A . 14 ALA HB3 1 1
19 25901 1 1 14 ALA N N -11.206 -6.424 5.098 1.00 . A A . 14 ALA N 1 1
19 25902 1 1 14 ALA O O -13.643 -7.523 2.689 1.00 . A A . 14 ALA O 1 1
19 25903 1 1 15 LYS C C -12.095 -7.093 0.376 1.00 . A A . 15 LYS C 1 1
19 25904 1 1 15 LYS CA C -12.121 -5.788 1.167 1.00 . A A . 15 LYS CA 1 1
19 25905 1 1 15 LYS CB C -11.014 -4.861 0.656 1.00 . A A . 15 LYS CB 1 1
19 25906 1 1 15 LYS CD C -10.224 -3.495 -1.270 1.00 . A A . 15 LYS CD 1 1
19 25907 1 1 15 LYS CE C -10.543 -3.054 -2.694 1.00 . A A . 15 LYS CE 1 1
19 25908 1 1 15 LYS CG C -11.299 -4.470 -0.790 1.00 . A A . 15 LYS CG 1 1
19 25909 1 1 15 LYS H H -11.232 -5.586 3.081 1.00 . A A . 15 LYS H 1 1
19 25910 1 1 15 LYS HA H -13.076 -5.307 1.017 1.00 . A A . 15 LYS HA 1 1
19 25911 1 1 15 LYS HB2 H -10.979 -3.969 1.264 1.00 . A A . 15 LYS HB2 1 1
19 25912 1 1 15 LYS HB3 H -10.063 -5.369 0.706 1.00 . A A . 15 LYS HB3 1 1
19 25913 1 1 15 LYS HD2 H -10.204 -2.631 -0.621 1.00 . A A . 15 LYS HD2 1 1
19 25914 1 1 15 LYS HD3 H -9.261 -3.982 -1.253 1.00 . A A . 15 LYS HD3 1 1
19 25915 1 1 15 LYS HE2 H -11.559 -2.696 -2.732 1.00 . A A . 15 LYS HE2 1 1
19 25916 1 1 15 LYS HE3 H -9.870 -2.263 -2.983 1.00 . A A . 15 LYS HE3 1 1
19 25917 1 1 15 LYS HG2 H -11.291 -5.354 -1.411 1.00 . A A . 15 LYS HG2 1 1
19 25918 1 1 15 LYS HG3 H -12.267 -3.995 -0.849 1.00 . A A . 15 LYS HG3 1 1
19 25919 1 1 15 LYS HZ1 H -11.033 -4.973 -3.343 1.00 . A A . 15 LYS HZ1 1 1
19 25920 1 1 15 LYS HZ2 H -9.406 -4.552 -3.591 1.00 . A A . 15 LYS HZ2 1 1
19 25921 1 1 15 LYS HZ3 H -10.615 -3.906 -4.594 1.00 . A A . 15 LYS HZ3 1 1
19 25922 1 1 15 LYS N N -11.943 -6.051 2.592 1.00 . A A . 15 LYS N 1 1
19 25923 1 1 15 LYS NZ N -10.388 -4.209 -3.626 1.00 . A A . 15 LYS NZ 1 1
19 25924 1 1 15 LYS O O -12.747 -7.213 -0.661 1.00 . A A . 15 LYS O 1 1
19 25925 1 1 16 VAL C C -12.475 -10.204 0.479 1.00 . A A . 16 VAL C 1 1
19 25926 1 1 16 VAL CA C -11.237 -9.358 0.196 1.00 . A A . 16 VAL CA 1 1
19 25927 1 1 16 VAL CB C -9.988 -10.100 0.680 1.00 . A A . 16 VAL CB 1 1
19 25928 1 1 16 VAL CG1 C -8.767 -9.190 0.535 1.00 . A A . 16 VAL CG1 1 1
19 25929 1 1 16 VAL CG2 C -10.162 -10.496 2.153 1.00 . A A . 16 VAL CG2 1 1
19 25930 1 1 16 VAL H H -10.839 -7.918 1.700 1.00 . A A . 16 VAL H 1 1
19 25931 1 1 16 VAL HA H -11.158 -9.195 -0.868 1.00 . A A . 16 VAL HA 1 1
19 25932 1 1 16 VAL HB H -9.846 -10.989 0.081 1.00 . A A . 16 VAL HB 1 1
19 25933 1 1 16 VAL HG11 H -8.862 -8.351 1.207 1.00 . A A . 16 VAL HG11 1 1
19 25934 1 1 16 VAL HG12 H -8.703 -8.831 -0.482 1.00 . A A . 16 VAL HG12 1 1
19 25935 1 1 16 VAL HG13 H -7.873 -9.747 0.777 1.00 . A A . 16 VAL HG13 1 1
19 25936 1 1 16 VAL HG21 H -10.622 -9.682 2.695 1.00 . A A . 16 VAL HG21 1 1
19 25937 1 1 16 VAL HG22 H -9.198 -10.718 2.588 1.00 . A A . 16 VAL HG22 1 1
19 25938 1 1 16 VAL HG23 H -10.793 -11.370 2.217 1.00 . A A . 16 VAL HG23 1 1
19 25939 1 1 16 VAL N N -11.338 -8.067 0.870 1.00 . A A . 16 VAL N 1 1
19 25940 1 1 16 VAL O O -12.944 -10.275 1.615 1.00 . A A . 16 VAL O 1 1
19 25941 1 1 17 PHE C C -13.848 -12.960 0.336 1.00 . A A . 17 PHE C 1 1
19 25942 1 1 17 PHE CA C -14.187 -11.677 -0.413 1.00 . A A . 17 PHE CA 1 1
19 25943 1 1 17 PHE CB C -14.752 -12.026 -1.792 1.00 . A A . 17 PHE CB 1 1
19 25944 1 1 17 PHE CD1 C -16.622 -10.381 -2.186 1.00 . A A . 17 PHE CD1 1 1
19 25945 1 1 17 PHE CD2 C -14.496 -10.021 -3.297 1.00 . A A . 17 PHE CD2 1 1
19 25946 1 1 17 PHE CE1 C -17.132 -9.225 -2.788 1.00 . A A . 17 PHE CE1 1 1
19 25947 1 1 17 PHE CE2 C -15.008 -8.865 -3.900 1.00 . A A . 17 PHE CE2 1 1
19 25948 1 1 17 PHE CG C -15.304 -10.780 -2.441 1.00 . A A . 17 PHE CG 1 1
19 25949 1 1 17 PHE CZ C -16.325 -8.467 -3.645 1.00 . A A . 17 PHE CZ 1 1
19 25950 1 1 17 PHE H H -12.587 -10.746 -1.445 1.00 . A A . 17 PHE H 1 1
19 25951 1 1 17 PHE HA H -14.934 -11.131 0.142 1.00 . A A . 17 PHE HA 1 1
19 25952 1 1 17 PHE HB2 H -13.967 -12.437 -2.409 1.00 . A A . 17 PHE HB2 1 1
19 25953 1 1 17 PHE HB3 H -15.543 -12.754 -1.683 1.00 . A A . 17 PHE HB3 1 1
19 25954 1 1 17 PHE HD1 H -17.244 -10.966 -1.525 1.00 . A A . 17 PHE HD1 1 1
19 25955 1 1 17 PHE HD2 H -13.480 -10.329 -3.494 1.00 . A A . 17 PHE HD2 1 1
19 25956 1 1 17 PHE HE1 H -18.148 -8.917 -2.592 1.00 . A A . 17 PHE HE1 1 1
19 25957 1 1 17 PHE HE2 H -14.384 -8.280 -4.561 1.00 . A A . 17 PHE HE2 1 1
19 25958 1 1 17 PHE HZ H -16.718 -7.574 -4.110 1.00 . A A . 17 PHE HZ 1 1
19 25959 1 1 17 PHE N N -13.001 -10.841 -0.562 1.00 . A A . 17 PHE N 1 1
19 25960 1 1 17 PHE O O -12.783 -13.544 0.140 1.00 . A A . 17 PHE O 1 1
19 25961 1 1 18 ALA C C -15.836 -15.040 2.645 1.00 . A A . 18 ALA C 1 1
19 25962 1 1 18 ALA CA C -14.547 -14.609 1.969 1.00 . A A . 18 ALA CA 1 1
19 25963 1 1 18 ALA CB C -13.469 -14.374 3.031 1.00 . A A . 18 ALA CB 1 1
19 25964 1 1 18 ALA H H -15.593 -12.889 1.314 1.00 . A A . 18 ALA H 1 1
19 25965 1 1 18 ALA HA H -14.220 -15.396 1.308 1.00 . A A . 18 ALA HA 1 1
19 25966 1 1 18 ALA HB1 H -13.722 -13.501 3.614 1.00 . A A . 18 ALA HB1 1 1
19 25967 1 1 18 ALA HB2 H -12.517 -14.218 2.546 1.00 . A A . 18 ALA HB2 1 1
19 25968 1 1 18 ALA HB3 H -13.405 -15.235 3.679 1.00 . A A . 18 ALA HB3 1 1
19 25969 1 1 18 ALA N N -14.761 -13.394 1.197 1.00 . A A . 18 ALA N 1 1
19 25970 1 1 18 ALA O O -16.466 -16.021 2.245 1.00 . A A . 18 ALA O 1 1
19 25971 1 1 19 LYS C C -18.650 -13.909 3.799 1.00 . A A . 19 LYS C 1 1
19 25972 1 1 19 LYS CA C -17.438 -14.616 4.420 1.00 . A A . 19 LYS CA 1 1
19 25973 1 1 19 LYS CB C -17.289 -14.205 5.902 1.00 . A A . 19 LYS CB 1 1
19 25974 1 1 19 LYS CD C -16.865 -11.861 5.148 1.00 . A A . 19 LYS CD 1 1
19 25975 1 1 19 LYS CE C -16.272 -10.544 5.642 1.00 . A A . 19 LYS CE 1 1
19 25976 1 1 19 LYS CG C -16.342 -13.017 6.016 1.00 . A A . 19 LYS CG 1 1
19 25977 1 1 19 LYS H H -15.674 -13.537 3.951 1.00 . A A . 19 LYS H 1 1
19 25978 1 1 19 LYS HA H -17.584 -15.674 4.375 1.00 . A A . 19 LYS HA 1 1
19 25979 1 1 19 LYS HB2 H -18.251 -13.922 6.308 1.00 . A A . 19 LYS HB2 1 1
19 25980 1 1 19 LYS HB3 H -16.889 -15.030 6.475 1.00 . A A . 19 LYS HB3 1 1
19 25981 1 1 19 LYS HD2 H -16.575 -12.019 4.121 1.00 . A A . 19 LYS HD2 1 1
19 25982 1 1 19 LYS HD3 H -17.943 -11.813 5.213 1.00 . A A . 19 LYS HD3 1 1
19 25983 1 1 19 LYS HE2 H -15.213 -10.670 5.813 1.00 . A A . 19 LYS HE2 1 1
19 25984 1 1 19 LYS HE3 H -16.429 -9.775 4.900 1.00 . A A . 19 LYS HE3 1 1
19 25985 1 1 19 LYS HG2 H -16.288 -12.706 7.052 1.00 . A A . 19 LYS HG2 1 1
19 25986 1 1 19 LYS HG3 H -15.359 -13.308 5.679 1.00 . A A . 19 LYS HG3 1 1
19 25987 1 1 19 LYS HZ1 H -17.849 -10.647 6.995 1.00 . A A . 19 LYS HZ1 1 1
19 25988 1 1 19 LYS HZ2 H -17.099 -9.125 6.918 1.00 . A A . 19 LYS HZ2 1 1
19 25989 1 1 19 LYS HZ3 H -16.332 -10.413 7.717 1.00 . A A . 19 LYS HZ3 1 1
19 25990 1 1 19 LYS N N -16.221 -14.303 3.679 1.00 . A A . 19 LYS N 1 1
19 25991 1 1 19 LYS NZ N -16.938 -10.152 6.914 1.00 . A A . 19 LYS NZ 1 1
19 25992 1 1 19 LYS O O -18.504 -12.895 3.111 1.00 . A A . 19 LYS O 1 1
19 25993 1 1 20 PRO C C -21.156 -12.288 3.798 1.00 . A A . 20 PRO C 1 1
19 25994 1 1 20 PRO CA C -21.088 -13.789 3.509 1.00 . A A . 20 PRO CA 1 1
19 25995 1 1 20 PRO CB C -22.210 -14.537 4.254 1.00 . A A . 20 PRO CB 1 1
19 25996 1 1 20 PRO CD C -20.120 -15.630 4.827 1.00 . A A . 20 PRO CD 1 1
19 25997 1 1 20 PRO CG C -21.623 -15.854 4.654 1.00 . A A . 20 PRO CG 1 1
19 25998 1 1 20 PRO HA H -21.173 -13.969 2.450 1.00 . A A . 20 PRO HA 1 1
19 25999 1 1 20 PRO HB2 H -22.511 -13.981 5.134 1.00 . A A . 20 PRO HB2 1 1
19 26000 1 1 20 PRO HB3 H -23.059 -14.691 3.603 1.00 . A A . 20 PRO HB3 1 1
19 26001 1 1 20 PRO HD2 H -19.875 -15.481 5.869 1.00 . A A . 20 PRO HD2 1 1
19 26002 1 1 20 PRO HD3 H -19.577 -16.471 4.425 1.00 . A A . 20 PRO HD3 1 1
19 26003 1 1 20 PRO HG2 H -22.059 -16.194 5.585 1.00 . A A . 20 PRO HG2 1 1
19 26004 1 1 20 PRO HG3 H -21.793 -16.589 3.877 1.00 . A A . 20 PRO HG3 1 1
19 26005 1 1 20 PRO N N -19.837 -14.409 4.043 1.00 . A A . 20 PRO N 1 1
19 26006 1 1 20 PRO O O -20.706 -11.822 4.845 1.00 . A A . 20 PRO O 1 1
19 26007 1 1 21 ILE C C -22.966 -9.756 3.983 1.00 . A A . 21 ILE C 1 1
19 26008 1 1 21 ILE CA C -21.843 -10.095 3.012 1.00 . A A . 21 ILE CA 1 1
19 26009 1 1 21 ILE CB C -22.128 -9.445 1.657 1.00 . A A . 21 ILE CB 1 1
19 26010 1 1 21 ILE CD1 C -19.722 -9.921 1.091 1.00 . A A . 21 ILE CD1 1 1
19 26011 1 1 21 ILE CG1 C -21.173 -10.022 0.603 1.00 . A A . 21 ILE CG1 1 1
19 26012 1 1 21 ILE CG2 C -21.921 -7.932 1.759 1.00 . A A . 21 ILE CG2 1 1
19 26013 1 1 21 ILE H H -22.060 -11.965 2.042 1.00 . A A . 21 ILE H 1 1
19 26014 1 1 21 ILE HA H -20.915 -9.704 3.398 1.00 . A A . 21 ILE HA 1 1
19 26015 1 1 21 ILE HB H -23.149 -9.649 1.370 1.00 . A A . 21 ILE HB 1 1
19 26016 1 1 21 ILE HD11 H -19.518 -10.727 1.779 1.00 . A A . 21 ILE HD11 1 1
19 26017 1 1 21 ILE HD12 H -19.567 -8.975 1.591 1.00 . A A . 21 ILE HD12 1 1
19 26018 1 1 21 ILE HD13 H -19.053 -9.995 0.246 1.00 . A A . 21 ILE HD13 1 1
19 26019 1 1 21 ILE HG12 H -21.421 -11.060 0.429 1.00 . A A . 21 ILE HG12 1 1
19 26020 1 1 21 ILE HG13 H -21.281 -9.467 -0.318 1.00 . A A . 21 ILE HG13 1 1
19 26021 1 1 21 ILE HG21 H -20.875 -7.723 1.925 1.00 . A A . 21 ILE HG21 1 1
19 26022 1 1 21 ILE HG22 H -22.501 -7.542 2.583 1.00 . A A . 21 ILE HG22 1 1
19 26023 1 1 21 ILE HG23 H -22.241 -7.461 0.840 1.00 . A A . 21 ILE HG23 1 1
19 26024 1 1 21 ILE N N -21.722 -11.539 2.857 1.00 . A A . 21 ILE N 1 1
19 26025 1 1 21 ILE O O -24.080 -10.266 3.866 1.00 . A A . 21 ILE O 1 1
19 26026 1 1 22 GLY C C -23.754 -9.513 7.058 1.00 . A A . 22 GLY C 1 1
19 26027 1 1 22 GLY CA C -23.652 -8.484 5.938 1.00 . A A . 22 GLY CA 1 1
19 26028 1 1 22 GLY H H -21.758 -8.516 4.989 1.00 . A A . 22 GLY H 1 1
19 26029 1 1 22 GLY HA2 H -23.365 -7.530 6.355 1.00 . A A . 22 GLY HA2 1 1
19 26030 1 1 22 GLY HA3 H -24.616 -8.387 5.461 1.00 . A A . 22 GLY HA3 1 1
19 26031 1 1 22 GLY N N -22.663 -8.889 4.945 1.00 . A A . 22 GLY N 1 1
19 26032 1 1 22 GLY O O -23.063 -10.532 7.044 1.00 . A A . 22 GLY O 1 1
19 26033 1 1 23 ALA C C -23.506 -10.303 9.934 1.00 . A A . 23 ALA C 1 1
19 26034 1 1 23 ALA CA C -24.807 -10.147 9.153 1.00 . A A . 23 ALA CA 1 1
19 26035 1 1 23 ALA CB C -25.273 -11.514 8.648 1.00 . A A . 23 ALA CB 1 1
19 26036 1 1 23 ALA H H -25.143 -8.411 7.985 1.00 . A A . 23 ALA H 1 1
19 26037 1 1 23 ALA HA H -25.562 -9.742 9.808 1.00 . A A . 23 ALA HA 1 1
19 26038 1 1 23 ALA HB1 H -24.435 -12.049 8.226 1.00 . A A . 23 ALA HB1 1 1
19 26039 1 1 23 ALA HB2 H -26.032 -11.379 7.891 1.00 . A A . 23 ALA HB2 1 1
19 26040 1 1 23 ALA HB3 H -25.684 -12.081 9.471 1.00 . A A . 23 ALA HB3 1 1
19 26041 1 1 23 ALA N N -24.621 -9.238 8.027 1.00 . A A . 23 ALA N 1 1
19 26042 1 1 23 ALA O O -23.356 -9.752 11.026 1.00 . A A . 23 ALA O 1 1
19 26043 1 1 24 SER C C -20.397 -10.049 9.897 1.00 . A A . 24 SER C 1 1
19 26044 1 1 24 SER CA C -21.284 -11.280 10.023 1.00 . A A . 24 SER CA 1 1
19 26045 1 1 24 SER CB C -20.582 -12.485 9.395 1.00 . A A . 24 SER CB 1 1
19 26046 1 1 24 SER H H -22.745 -11.472 8.500 1.00 . A A . 24 SER H 1 1
19 26047 1 1 24 SER HA H -21.455 -11.484 11.070 1.00 . A A . 24 SER HA 1 1
19 26048 1 1 24 SER HB2 H -20.614 -12.404 8.322 1.00 . A A . 24 SER HB2 1 1
19 26049 1 1 24 SER HB3 H -19.550 -12.510 9.722 1.00 . A A . 24 SER HB3 1 1
19 26050 1 1 24 SER HG H -21.973 -13.829 9.187 1.00 . A A . 24 SER HG 1 1
19 26051 1 1 24 SER N N -22.569 -11.060 9.371 1.00 . A A . 24 SER N 1 1
19 26052 1 1 24 SER O O -19.606 -9.752 10.791 1.00 . A A . 24 SER O 1 1
19 26053 1 1 24 SER OG O -21.246 -13.677 9.795 1.00 . A A . 24 SER OG 1 1
19 26054 1 1 25 TYR C C -20.150 -7.023 9.506 1.00 . A A . 25 TYR C 1 1
19 26055 1 1 25 TYR CA C -19.730 -8.139 8.552 1.00 . A A . 25 TYR CA 1 1
19 26056 1 1 25 TYR CB C -19.904 -7.669 7.106 1.00 . A A . 25 TYR CB 1 1
19 26057 1 1 25 TYR CD1 C -17.762 -6.407 6.687 1.00 . A A . 25 TYR CD1 1 1
19 26058 1 1 25 TYR CD2 C -19.826 -5.155 6.921 1.00 . A A . 25 TYR CD2 1 1
19 26059 1 1 25 TYR CE1 C -17.058 -5.212 6.499 1.00 . A A . 25 TYR CE1 1 1
19 26060 1 1 25 TYR CE2 C -19.122 -3.960 6.733 1.00 . A A . 25 TYR CE2 1 1
19 26061 1 1 25 TYR CG C -19.146 -6.378 6.900 1.00 . A A . 25 TYR CG 1 1
19 26062 1 1 25 TYR CZ C -17.739 -3.989 6.520 1.00 . A A . 25 TYR CZ 1 1
19 26063 1 1 25 TYR H H -21.177 -9.623 8.103 1.00 . A A . 25 TYR H 1 1
19 26064 1 1 25 TYR HA H -18.691 -8.373 8.720 1.00 . A A . 25 TYR HA 1 1
19 26065 1 1 25 TYR HB2 H -19.521 -8.424 6.434 1.00 . A A . 25 TYR HB2 1 1
19 26066 1 1 25 TYR HB3 H -20.953 -7.506 6.903 1.00 . A A . 25 TYR HB3 1 1
19 26067 1 1 25 TYR HD1 H -17.238 -7.350 6.670 1.00 . A A . 25 TYR HD1 1 1
19 26068 1 1 25 TYR HD2 H -20.892 -5.133 7.085 1.00 . A A . 25 TYR HD2 1 1
19 26069 1 1 25 TYR HE1 H -15.991 -5.234 6.336 1.00 . A A . 25 TYR HE1 1 1
19 26070 1 1 25 TYR HE2 H -19.646 -3.016 6.750 1.00 . A A . 25 TYR HE2 1 1
19 26071 1 1 25 TYR HH H -17.681 -2.123 6.128 1.00 . A A . 25 TYR HH 1 1
19 26072 1 1 25 TYR N N -20.532 -9.336 8.782 1.00 . A A . 25 TYR N 1 1
19 26073 1 1 25 TYR O O -19.310 -6.349 10.103 1.00 . A A . 25 TYR O 1 1
19 26074 1 1 25 TYR OH O -17.045 -2.812 6.334 1.00 . A A . 25 TYR OH 1 1
19 26075 1 1 26 GLN C C -21.744 -6.185 11.995 1.00 . A A . 26 GLN C 1 1
19 26076 1 1 26 GLN CA C -21.974 -5.802 10.536 1.00 . A A . 26 GLN CA 1 1
19 26077 1 1 26 GLN CB C -23.467 -5.596 10.284 1.00 . A A . 26 GLN CB 1 1
19 26078 1 1 26 GLN CD C -25.669 -6.760 10.074 1.00 . A A . 26 GLN CD 1 1
19 26079 1 1 26 GLN CG C -24.202 -6.925 10.455 1.00 . A A . 26 GLN CG 1 1
19 26080 1 1 26 GLN H H -22.079 -7.398 9.146 1.00 . A A . 26 GLN H 1 1
19 26081 1 1 26 GLN HA H -21.457 -4.876 10.335 1.00 . A A . 26 GLN HA 1 1
19 26082 1 1 26 GLN HB2 H -23.853 -4.875 10.991 1.00 . A A . 26 GLN HB2 1 1
19 26083 1 1 26 GLN HB3 H -23.615 -5.230 9.280 1.00 . A A . 26 GLN HB3 1 1
19 26084 1 1 26 GLN HE21 H -26.297 -8.204 11.283 1.00 . A A . 26 GLN HE21 1 1
19 26085 1 1 26 GLN HE22 H -27.511 -7.429 10.386 1.00 . A A . 26 GLN HE22 1 1
19 26086 1 1 26 GLN HG2 H -23.746 -7.670 9.819 1.00 . A A . 26 GLN HG2 1 1
19 26087 1 1 26 GLN HG3 H -24.134 -7.242 11.485 1.00 . A A . 26 GLN HG3 1 1
19 26088 1 1 26 GLN N N -21.455 -6.833 9.647 1.00 . A A . 26 GLN N 1 1
19 26089 1 1 26 GLN NE2 N -26.567 -7.528 10.627 1.00 . A A . 26 GLN NE2 1 1
19 26090 1 1 26 GLN O O -21.462 -5.333 12.834 1.00 . A A . 26 GLN O 1 1
19 26091 1 1 26 GLN OE1 O -26.005 -5.912 9.248 1.00 . A A . 26 GLN OE1 1 1
19 26092 1 1 27 GLY C C -20.234 -7.857 14.087 1.00 . A A . 27 GLY C 1 1
19 26093 1 1 27 GLY CA C -21.691 -7.957 13.655 1.00 . A A . 27 GLY CA 1 1
19 26094 1 1 27 GLY H H -22.110 -8.110 11.582 1.00 . A A . 27 GLY H 1 1
19 26095 1 1 27 GLY HA2 H -22.299 -7.367 14.324 1.00 . A A . 27 GLY HA2 1 1
19 26096 1 1 27 GLY HA3 H -22.004 -8.989 13.709 1.00 . A A . 27 GLY HA3 1 1
19 26097 1 1 27 GLY N N -21.877 -7.474 12.292 1.00 . A A . 27 GLY N 1 1
19 26098 1 1 27 GLY O O -19.929 -7.345 15.163 1.00 . A A . 27 GLY O 1 1
19 26099 1 1 28 ILE C C -17.388 -6.904 13.505 1.00 . A A . 28 ILE C 1 1
19 26100 1 1 28 ILE CA C -17.920 -8.329 13.553 1.00 . A A . 28 ILE CA 1 1
19 26101 1 1 28 ILE CB C -17.145 -9.205 12.556 1.00 . A A . 28 ILE CB 1 1
19 26102 1 1 28 ILE CD1 C -15.746 -10.700 14.026 1.00 . A A . 28 ILE CD1 1 1
19 26103 1 1 28 ILE CG1 C -15.724 -9.485 13.097 1.00 . A A . 28 ILE CG1 1 1
19 26104 1 1 28 ILE CG2 C -17.052 -8.492 11.199 1.00 . A A . 28 ILE CG2 1 1
19 26105 1 1 28 ILE H H -19.645 -8.760 12.405 1.00 . A A . 28 ILE H 1 1
19 26106 1 1 28 ILE HA H -17.775 -8.718 14.548 1.00 . A A . 28 ILE HA 1 1
19 26107 1 1 28 ILE HB H -17.675 -10.137 12.424 1.00 . A A . 28 ILE HB 1 1
19 26108 1 1 28 ILE HD11 H -16.160 -11.541 13.495 1.00 . A A . 28 ILE HD11 1 1
19 26109 1 1 28 ILE HD12 H -16.353 -10.486 14.894 1.00 . A A . 28 ILE HD12 1 1
19 26110 1 1 28 ILE HD13 H -14.739 -10.931 14.340 1.00 . A A . 28 ILE HD13 1 1
19 26111 1 1 28 ILE HG12 H -15.053 -9.687 12.272 1.00 . A A . 28 ILE HG12 1 1
19 26112 1 1 28 ILE HG13 H -15.365 -8.626 13.645 1.00 . A A . 28 ILE HG13 1 1
19 26113 1 1 28 ILE HG21 H -16.299 -7.720 11.248 1.00 . A A . 28 ILE HG21 1 1
19 26114 1 1 28 ILE HG22 H -18.006 -8.050 10.959 1.00 . A A . 28 ILE HG22 1 1
19 26115 1 1 28 ILE HG23 H -16.786 -9.207 10.434 1.00 . A A . 28 ILE HG23 1 1
19 26116 1 1 28 ILE N N -19.342 -8.357 13.246 1.00 . A A . 28 ILE N 1 1
19 26117 1 1 28 ILE O O -16.382 -6.579 14.132 1.00 . A A . 28 ILE O 1 1
19 26118 1 1 29 LEU C C -18.274 -3.801 13.671 1.00 . A A . 29 LEU C 1 1
19 26119 1 1 29 LEU CA C -17.633 -4.676 12.605 1.00 . A A . 29 LEU CA 1 1
19 26120 1 1 29 LEU CB C -18.022 -4.160 11.218 1.00 . A A . 29 LEU CB 1 1
19 26121 1 1 29 LEU CD1 C -16.935 -2.499 9.645 1.00 . A A . 29 LEU CD1 1 1
19 26122 1 1 29 LEU CD2 C -18.721 -1.724 11.218 1.00 . A A . 29 LEU CD2 1 1
19 26123 1 1 29 LEU CG C -17.538 -2.692 11.042 1.00 . A A . 29 LEU CG 1 1
19 26124 1 1 29 LEU H H -18.853 -6.372 12.254 1.00 . A A . 29 LEU H 1 1
19 26125 1 1 29 LEU HA H -16.561 -4.621 12.701 1.00 . A A . 29 LEU HA 1 1
19 26126 1 1 29 LEU HB2 H -17.565 -4.801 10.471 1.00 . A A . 29 LEU HB2 1 1
19 26127 1 1 29 LEU HB3 H -19.097 -4.210 11.115 1.00 . A A . 29 LEU HB3 1 1
19 26128 1 1 29 LEU HD11 H -15.950 -2.943 9.618 1.00 . A A . 29 LEU HD11 1 1
19 26129 1 1 29 LEU HD12 H -16.862 -1.445 9.421 1.00 . A A . 29 LEU HD12 1 1
19 26130 1 1 29 LEU HD13 H -17.565 -2.982 8.915 1.00 . A A . 29 LEU HD13 1 1
19 26131 1 1 29 LEU HD21 H -18.369 -0.705 11.157 1.00 . A A . 29 LEU HD21 1 1
19 26132 1 1 29 LEU HD22 H -19.181 -1.888 12.182 1.00 . A A . 29 LEU HD22 1 1
19 26133 1 1 29 LEU HD23 H -19.447 -1.900 10.440 1.00 . A A . 29 LEU HD23 1 1
19 26134 1 1 29 LEU HG H -16.779 -2.466 11.779 1.00 . A A . 29 LEU HG 1 1
19 26135 1 1 29 LEU N N -18.061 -6.058 12.742 1.00 . A A . 29 LEU N 1 1
19 26136 1 1 29 LEU O O -17.599 -2.991 14.306 1.00 . A A . 29 LEU O 1 1
19 26137 1 1 30 ASP C C -19.774 -3.505 16.265 1.00 . A A . 30 ASP C 1 1
19 26138 1 1 30 ASP CA C -20.294 -3.197 14.864 1.00 . A A . 30 ASP CA 1 1
19 26139 1 1 30 ASP CB C -21.789 -3.505 14.795 1.00 . A A . 30 ASP CB 1 1
19 26140 1 1 30 ASP CG C -22.550 -2.629 15.784 1.00 . A A . 30 ASP CG 1 1
19 26141 1 1 30 ASP H H -20.053 -4.636 13.330 1.00 . A A . 30 ASP H 1 1
19 26142 1 1 30 ASP HA H -20.146 -2.147 14.662 1.00 . A A . 30 ASP HA 1 1
19 26143 1 1 30 ASP HB2 H -22.148 -3.310 13.796 1.00 . A A . 30 ASP HB2 1 1
19 26144 1 1 30 ASP HB3 H -21.952 -4.544 15.040 1.00 . A A . 30 ASP HB3 1 1
19 26145 1 1 30 ASP N N -19.573 -3.972 13.864 1.00 . A A . 30 ASP N 1 1
19 26146 1 1 30 ASP O O -19.690 -2.618 17.106 1.00 . A A . 30 ASP O 1 1
19 26147 1 1 30 ASP OD1 O -21.904 -1.913 16.531 1.00 . A A . 30 ASP OD1 1 1
19 26148 1 1 30 ASP OD2 O -23.769 -2.680 15.773 1.00 . A A . 30 ASP OD2 1 1
19 26149 1 1 31 GLN C C -17.692 -4.412 18.187 1.00 . A A . 31 GLN C 1 1
19 26150 1 1 31 GLN CA C -18.953 -5.182 17.817 1.00 . A A . 31 GLN CA 1 1
19 26151 1 1 31 GLN CB C -18.654 -6.687 17.814 1.00 . A A . 31 GLN CB 1 1
19 26152 1 1 31 GLN CD C -19.492 -7.016 20.144 1.00 . A A . 31 GLN CD 1 1
19 26153 1 1 31 GLN CG C -18.286 -7.153 19.224 1.00 . A A . 31 GLN CG 1 1
19 26154 1 1 31 GLN H H -19.538 -5.435 15.800 1.00 . A A . 31 GLN H 1 1
19 26155 1 1 31 GLN HA H -19.715 -4.979 18.552 1.00 . A A . 31 GLN HA 1 1
19 26156 1 1 31 GLN HB2 H -19.528 -7.225 17.479 1.00 . A A . 31 GLN HB2 1 1
19 26157 1 1 31 GLN HB3 H -17.831 -6.888 17.147 1.00 . A A . 31 GLN HB3 1 1
19 26158 1 1 31 GLN HE21 H -18.433 -6.299 21.658 1.00 . A A . 31 GLN HE21 1 1
19 26159 1 1 31 GLN HE22 H -20.096 -6.467 21.952 1.00 . A A . 31 GLN HE22 1 1
19 26160 1 1 31 GLN HG2 H -17.978 -8.187 19.189 1.00 . A A . 31 GLN HG2 1 1
19 26161 1 1 31 GLN HG3 H -17.476 -6.551 19.607 1.00 . A A . 31 GLN HG3 1 1
19 26162 1 1 31 GLN N N -19.442 -4.768 16.508 1.00 . A A . 31 GLN N 1 1
19 26163 1 1 31 GLN NE2 N -19.326 -6.555 21.352 1.00 . A A . 31 GLN NE2 1 1
19 26164 1 1 31 GLN O O -17.478 -4.083 19.353 1.00 . A A . 31 GLN O 1 1
19 26165 1 1 31 GLN OE1 O -20.615 -7.331 19.750 1.00 . A A . 31 GLN OE1 1 1
19 26166 1 1 32 LEU C C -15.934 -2.011 17.999 1.00 . A A . 32 LEU C 1 1
19 26167 1 1 32 LEU CA C -15.628 -3.392 17.438 1.00 . A A . 32 LEU CA 1 1
19 26168 1 1 32 LEU CB C -14.837 -3.260 16.134 1.00 . A A . 32 LEU CB 1 1
19 26169 1 1 32 LEU CD1 C -13.713 -4.538 14.300 1.00 . A A . 32 LEU CD1 1 1
19 26170 1 1 32 LEU CD2 C -13.221 -5.129 16.691 1.00 . A A . 32 LEU CD2 1 1
19 26171 1 1 32 LEU CG C -14.305 -4.639 15.708 1.00 . A A . 32 LEU CG 1 1
19 26172 1 1 32 LEU H H -17.084 -4.411 16.284 1.00 . A A . 32 LEU H 1 1
19 26173 1 1 32 LEU HA H -15.036 -3.928 18.157 1.00 . A A . 32 LEU HA 1 1
19 26174 1 1 32 LEU HB2 H -15.487 -2.872 15.361 1.00 . A A . 32 LEU HB2 1 1
19 26175 1 1 32 LEU HB3 H -14.008 -2.581 16.279 1.00 . A A . 32 LEU HB3 1 1
19 26176 1 1 32 LEU HD11 H -14.468 -4.179 13.616 1.00 . A A . 32 LEU HD11 1 1
19 26177 1 1 32 LEU HD12 H -13.372 -5.512 13.982 1.00 . A A . 32 LEU HD12 1 1
19 26178 1 1 32 LEU HD13 H -12.881 -3.852 14.311 1.00 . A A . 32 LEU HD13 1 1
19 26179 1 1 32 LEU HD21 H -13.688 -5.624 17.530 1.00 . A A . 32 LEU HD21 1 1
19 26180 1 1 32 LEU HD22 H -12.637 -4.294 17.046 1.00 . A A . 32 LEU HD22 1 1
19 26181 1 1 32 LEU HD23 H -12.571 -5.832 16.190 1.00 . A A . 32 LEU HD23 1 1
19 26182 1 1 32 LEU HG H -15.120 -5.347 15.697 1.00 . A A . 32 LEU HG 1 1
19 26183 1 1 32 LEU N N -16.863 -4.125 17.195 1.00 . A A . 32 LEU N 1 1
19 26184 1 1 32 LEU O O -15.241 -1.525 18.889 1.00 . A A . 32 LEU O 1 1
19 26185 1 1 33 ASP C C -17.718 -0.111 19.436 1.00 . A A . 33 ASP C 1 1
19 26186 1 1 33 ASP CA C -17.361 -0.060 17.952 1.00 . A A . 33 ASP CA 1 1
19 26187 1 1 33 ASP CB C -18.553 0.449 17.145 1.00 . A A . 33 ASP CB 1 1
19 26188 1 1 33 ASP CG C -18.876 1.884 17.544 1.00 . A A . 33 ASP CG 1 1
19 26189 1 1 33 ASP H H -17.500 -1.819 16.774 1.00 . A A . 33 ASP H 1 1
19 26190 1 1 33 ASP HA H -16.532 0.616 17.816 1.00 . A A . 33 ASP HA 1 1
19 26191 1 1 33 ASP HB2 H -18.313 0.415 16.092 1.00 . A A . 33 ASP HB2 1 1
19 26192 1 1 33 ASP HB3 H -19.411 -0.177 17.339 1.00 . A A . 33 ASP HB3 1 1
19 26193 1 1 33 ASP N N -16.977 -1.384 17.481 1.00 . A A . 33 ASP N 1 1
19 26194 1 1 33 ASP O O -17.365 0.785 20.202 1.00 . A A . 33 ASP O 1 1
19 26195 1 1 33 ASP OD1 O -18.293 2.355 18.507 1.00 . A A . 33 ASP OD1 1 1
19 26196 1 1 33 ASP OD2 O -19.695 2.494 16.878 1.00 . A A . 33 ASP OD2 1 1
19 26197 1 1 34 LEU C C -17.592 -1.512 22.117 1.00 . A A . 34 LEU C 1 1
19 26198 1 1 34 LEU CA C -18.811 -1.343 21.226 1.00 . A A . 34 LEU CA 1 1
19 26199 1 1 34 LEU CB C -19.743 -2.559 21.363 1.00 . A A . 34 LEU CB 1 1
19 26200 1 1 34 LEU CD1 C -21.719 -1.228 22.238 1.00 . A A . 34 LEU CD1 1 1
19 26201 1 1 34 LEU CD2 C -21.272 -1.379 19.751 1.00 . A A . 34 LEU CD2 1 1
19 26202 1 1 34 LEU CG C -21.198 -2.135 21.092 1.00 . A A . 34 LEU CG 1 1
19 26203 1 1 34 LEU H H -18.659 -1.854 19.176 1.00 . A A . 34 LEU H 1 1
19 26204 1 1 34 LEU HA H -19.339 -0.456 21.546 1.00 . A A . 34 LEU HA 1 1
19 26205 1 1 34 LEU HB2 H -19.450 -3.310 20.639 1.00 . A A . 34 LEU HB2 1 1
19 26206 1 1 34 LEU HB3 H -19.667 -2.975 22.360 1.00 . A A . 34 LEU HB3 1 1
19 26207 1 1 34 LEU HD11 H -21.150 -1.401 23.145 1.00 . A A . 34 LEU HD11 1 1
19 26208 1 1 34 LEU HD12 H -22.758 -1.457 22.428 1.00 . A A . 34 LEU HD12 1 1
19 26209 1 1 34 LEU HD13 H -21.631 -0.185 21.959 1.00 . A A . 34 LEU HD13 1 1
19 26210 1 1 34 LEU HD21 H -22.283 -1.415 19.372 1.00 . A A . 34 LEU HD21 1 1
19 26211 1 1 34 LEU HD22 H -20.607 -1.839 19.039 1.00 . A A . 34 LEU HD22 1 1
19 26212 1 1 34 LEU HD23 H -20.981 -0.348 19.898 1.00 . A A . 34 LEU HD23 1 1
19 26213 1 1 34 LEU HG H -21.812 -3.019 21.035 1.00 . A A . 34 LEU HG 1 1
19 26214 1 1 34 LEU N N -18.413 -1.170 19.832 1.00 . A A . 34 LEU N 1 1
19 26215 1 1 34 LEU O O -17.563 -1.015 23.237 1.00 . A A . 34 LEU O 1 1
19 26216 1 1 35 VAL C C -14.786 -1.140 22.856 1.00 . A A . 35 VAL C 1 1
19 26217 1 1 35 VAL CA C -15.390 -2.460 22.390 1.00 . A A . 35 VAL CA 1 1
19 26218 1 1 35 VAL CB C -14.370 -3.223 21.538 1.00 . A A . 35 VAL CB 1 1
19 26219 1 1 35 VAL CG1 C -13.032 -3.301 22.281 1.00 . A A . 35 VAL CG1 1 1
19 26220 1 1 35 VAL CG2 C -14.889 -4.640 21.260 1.00 . A A . 35 VAL CG2 1 1
19 26221 1 1 35 VAL H H -16.680 -2.602 20.718 1.00 . A A . 35 VAL H 1 1
19 26222 1 1 35 VAL HA H -15.641 -3.057 23.252 1.00 . A A . 35 VAL HA 1 1
19 26223 1 1 35 VAL HB H -14.227 -2.703 20.605 1.00 . A A . 35 VAL HB 1 1
19 26224 1 1 35 VAL HG11 H -13.207 -3.543 23.318 1.00 . A A . 35 VAL HG11 1 1
19 26225 1 1 35 VAL HG12 H -12.529 -2.346 22.214 1.00 . A A . 35 VAL HG12 1 1
19 26226 1 1 35 VAL HG13 H -12.414 -4.064 21.832 1.00 . A A . 35 VAL HG13 1 1
19 26227 1 1 35 VAL HG21 H -15.952 -4.607 21.060 1.00 . A A . 35 VAL HG21 1 1
19 26228 1 1 35 VAL HG22 H -14.707 -5.266 22.120 1.00 . A A . 35 VAL HG22 1 1
19 26229 1 1 35 VAL HG23 H -14.376 -5.047 20.403 1.00 . A A . 35 VAL HG23 1 1
19 26230 1 1 35 VAL N N -16.598 -2.222 21.617 1.00 . A A . 35 VAL N 1 1
19 26231 1 1 35 VAL O O -14.035 -1.101 23.830 1.00 . A A . 35 VAL O 1 1
19 26232 1 1 36 HIS C C -15.405 1.866 23.647 1.00 . A A . 36 HIS C 1 1
19 26233 1 1 36 HIS CA C -14.596 1.254 22.510 1.00 . A A . 36 HIS CA 1 1
19 26234 1 1 36 HIS CB C -14.648 2.176 21.293 1.00 . A A . 36 HIS CB 1 1
19 26235 1 1 36 HIS CD2 C -14.385 4.742 21.797 1.00 . A A . 36 HIS CD2 1 1
19 26236 1 1 36 HIS CE1 C -12.231 4.796 22.032 1.00 . A A . 36 HIS CE1 1 1
19 26237 1 1 36 HIS CG C -13.931 3.460 21.606 1.00 . A A . 36 HIS CG 1 1
19 26238 1 1 36 HIS H H -15.720 -0.149 21.387 1.00 . A A . 36 HIS H 1 1
19 26239 1 1 36 HIS HA H -13.568 1.153 22.826 1.00 . A A . 36 HIS HA 1 1
19 26240 1 1 36 HIS HB2 H -14.171 1.692 20.453 1.00 . A A . 36 HIS HB2 1 1
19 26241 1 1 36 HIS HB3 H -15.677 2.391 21.048 1.00 . A A . 36 HIS HB3 1 1
19 26242 1 1 36 HIS HD2 H -15.418 5.050 21.746 1.00 . A A . 36 HIS HD2 1 1
19 26243 1 1 36 HIS HE1 H -11.223 5.143 22.203 1.00 . A A . 36 HIS HE1 1 1
19 26244 1 1 36 HIS HE2 H -13.338 6.547 22.242 1.00 . A A . 36 HIS HE2 1 1
19 26245 1 1 36 HIS N N -15.116 -0.061 22.154 1.00 . A A . 36 HIS N 1 1
19 26246 1 1 36 HIS ND1 N -12.555 3.519 21.761 1.00 . A A . 36 HIS ND1 1 1
19 26247 1 1 36 HIS NE2 N -13.310 5.583 22.066 1.00 . A A . 36 HIS NE2 1 1
19 26248 1 1 36 HIS O O -14.844 2.379 24.614 1.00 . A A . 36 HIS O 1 1
19 26249 1 1 37 GLN C C -17.801 1.369 25.689 1.00 . A A . 37 GLN C 1 1
19 26250 1 1 37 GLN CA C -17.604 2.366 24.551 1.00 . A A . 37 GLN CA 1 1
19 26251 1 1 37 GLN CB C -18.965 2.710 23.937 1.00 . A A . 37 GLN CB 1 1
19 26252 1 1 37 GLN CD C -18.342 5.098 23.519 1.00 . A A . 37 GLN CD 1 1
19 26253 1 1 37 GLN CG C -18.792 3.794 22.871 1.00 . A A . 37 GLN CG 1 1
19 26254 1 1 37 GLN H H -17.121 1.391 22.731 1.00 . A A . 37 GLN H 1 1
19 26255 1 1 37 GLN HA H -17.162 3.268 24.946 1.00 . A A . 37 GLN HA 1 1
19 26256 1 1 37 GLN HB2 H -19.388 1.824 23.486 1.00 . A A . 37 GLN HB2 1 1
19 26257 1 1 37 GLN HB3 H -19.626 3.071 24.710 1.00 . A A . 37 GLN HB3 1 1
19 26258 1 1 37 GLN HE21 H -17.326 5.712 21.927 1.00 . A A . 37 GLN HE21 1 1
19 26259 1 1 37 GLN HE22 H -17.302 6.769 23.255 1.00 . A A . 37 GLN HE22 1 1
19 26260 1 1 37 GLN HG2 H -18.049 3.474 22.154 1.00 . A A . 37 GLN HG2 1 1
19 26261 1 1 37 GLN HG3 H -19.732 3.953 22.364 1.00 . A A . 37 GLN HG3 1 1
19 26262 1 1 37 GLN N N -16.728 1.811 23.525 1.00 . A A . 37 GLN N 1 1
19 26263 1 1 37 GLN NE2 N -17.595 5.928 22.844 1.00 . A A . 37 GLN NE2 1 1
19 26264 1 1 37 GLN O O -18.161 1.750 26.803 1.00 . A A . 37 GLN O 1 1
19 26265 1 1 37 GLN OE1 O -18.694 5.376 24.664 1.00 . A A . 37 GLN OE1 1 1
19 26266 1 1 38 ALA C C -16.558 -0.912 27.391 1.00 . A A . 38 ALA C 1 1
19 26267 1 1 38 ALA CA C -17.713 -0.949 26.404 1.00 . A A . 38 ALA CA 1 1
19 26268 1 1 38 ALA CB C -17.762 -2.318 25.734 1.00 . A A . 38 ALA CB 1 1
19 26269 1 1 38 ALA H H -17.273 -0.146 24.498 1.00 . A A . 38 ALA H 1 1
19 26270 1 1 38 ALA HA H -18.637 -0.790 26.940 1.00 . A A . 38 ALA HA 1 1
19 26271 1 1 38 ALA HB1 H -17.788 -3.086 26.491 1.00 . A A . 38 ALA HB1 1 1
19 26272 1 1 38 ALA HB2 H -16.884 -2.447 25.120 1.00 . A A . 38 ALA HB2 1 1
19 26273 1 1 38 ALA HB3 H -18.646 -2.388 25.118 1.00 . A A . 38 ALA HB3 1 1
19 26274 1 1 38 ALA N N -17.561 0.095 25.400 1.00 . A A . 38 ALA N 1 1
19 26275 1 1 38 ALA O O -15.412 -0.675 27.006 1.00 . A A . 38 ALA O 1 1
19 26276 1 1 39 LYS C C -16.114 -2.214 30.748 1.00 . A A . 39 LYS C 1 1
19 26277 1 1 39 LYS CA C -15.838 -1.134 29.713 1.00 . A A . 39 LYS CA 1 1
19 26278 1 1 39 LYS CB C -15.823 0.239 30.403 1.00 . A A . 39 LYS CB 1 1
19 26279 1 1 39 LYS CD C -13.643 1.210 29.603 1.00 . A A . 39 LYS CD 1 1
19 26280 1 1 39 LYS CE C -13.009 2.297 28.745 1.00 . A A . 39 LYS CE 1 1
19 26281 1 1 39 LYS CG C -15.168 1.300 29.499 1.00 . A A . 39 LYS CG 1 1
19 26282 1 1 39 LYS H H -17.794 -1.333 28.909 1.00 . A A . 39 LYS H 1 1
19 26283 1 1 39 LYS HA H -14.876 -1.322 29.277 1.00 . A A . 39 LYS HA 1 1
19 26284 1 1 39 LYS HB2 H -16.839 0.536 30.621 1.00 . A A . 39 LYS HB2 1 1
19 26285 1 1 39 LYS HB3 H -15.268 0.170 31.328 1.00 . A A . 39 LYS HB3 1 1
19 26286 1 1 39 LYS HD2 H -13.343 1.347 30.632 1.00 . A A . 39 LYS HD2 1 1
19 26287 1 1 39 LYS HD3 H -13.304 0.247 29.256 1.00 . A A . 39 LYS HD3 1 1
19 26288 1 1 39 LYS HE2 H -13.312 2.165 27.717 1.00 . A A . 39 LYS HE2 1 1
19 26289 1 1 39 LYS HE3 H -13.330 3.266 29.096 1.00 . A A . 39 LYS HE3 1 1
19 26290 1 1 39 LYS HG2 H -15.468 1.138 28.475 1.00 . A A . 39 LYS HG2 1 1
19 26291 1 1 39 LYS HG3 H -15.486 2.286 29.813 1.00 . A A . 39 LYS HG3 1 1
19 26292 1 1 39 LYS HZ1 H -11.162 2.988 29.409 1.00 . A A . 39 LYS HZ1 1 1
19 26293 1 1 39 LYS HZ2 H -11.112 2.222 27.894 1.00 . A A . 39 LYS HZ2 1 1
19 26294 1 1 39 LYS HZ3 H -11.273 1.299 29.311 1.00 . A A . 39 LYS HZ3 1 1
19 26295 1 1 39 LYS N N -16.861 -1.149 28.665 1.00 . A A . 39 LYS N 1 1
19 26296 1 1 39 LYS NZ N -11.527 2.193 28.847 1.00 . A A . 39 LYS NZ 1 1
19 26297 1 1 39 LYS O O -17.267 -2.521 31.057 1.00 . A A . 39 LYS O 1 1
19 26298 1 1 40 GLY C C -15.722 -5.115 31.651 1.00 . A A . 40 GLY C 1 1
19 26299 1 1 40 GLY CA C -15.162 -3.841 32.273 1.00 . A A . 40 GLY CA 1 1
19 26300 1 1 40 GLY H H -14.147 -2.502 30.985 1.00 . A A . 40 GLY H 1 1
19 26301 1 1 40 GLY HA2 H -14.187 -4.050 32.691 1.00 . A A . 40 GLY HA2 1 1
19 26302 1 1 40 GLY HA3 H -15.823 -3.511 33.057 1.00 . A A . 40 GLY HA3 1 1
19 26303 1 1 40 GLY N N -15.040 -2.790 31.277 1.00 . A A . 40 GLY N 1 1
19 26304 1 1 40 GLY O O -15.197 -5.619 30.660 1.00 . A A . 40 GLY O 1 1
19 26305 1 1 41 ARG C C -17.875 -6.678 30.306 1.00 . A A . 41 ARG C 1 1
19 26306 1 1 41 ARG CA C -17.403 -6.858 31.752 1.00 . A A . 41 ARG CA 1 1
19 26307 1 1 41 ARG CB C -18.597 -7.241 32.650 1.00 . A A . 41 ARG CB 1 1
19 26308 1 1 41 ARG CD C -18.915 -9.338 31.316 1.00 . A A . 41 ARG CD 1 1
19 26309 1 1 41 ARG CG C -18.736 -8.766 32.724 1.00 . A A . 41 ARG CG 1 1
19 26310 1 1 41 ARG CZ C -18.720 -11.749 31.536 1.00 . A A . 41 ARG CZ 1 1
19 26311 1 1 41 ARG H H -17.158 -5.195 33.039 1.00 . A A . 41 ARG H 1 1
19 26312 1 1 41 ARG HA H -16.668 -7.648 31.781 1.00 . A A . 41 ARG HA 1 1
19 26313 1 1 41 ARG HB2 H -18.436 -6.849 33.644 1.00 . A A . 41 ARG HB2 1 1
19 26314 1 1 41 ARG HB3 H -19.509 -6.821 32.246 1.00 . A A . 41 ARG HB3 1 1
19 26315 1 1 41 ARG HD2 H -19.571 -8.699 30.743 1.00 . A A . 41 ARG HD2 1 1
19 26316 1 1 41 ARG HD3 H -17.952 -9.387 30.831 1.00 . A A . 41 ARG HD3 1 1
19 26317 1 1 41 ARG HE H -20.460 -10.785 31.321 1.00 . A A . 41 ARG HE 1 1
19 26318 1 1 41 ARG HG2 H -17.842 -9.181 33.167 1.00 . A A . 41 ARG HG2 1 1
19 26319 1 1 41 ARG HG3 H -19.591 -9.025 33.331 1.00 . A A . 41 ARG HG3 1 1
19 26320 1 1 41 ARG HH11 H -17.008 -10.711 31.581 1.00 . A A . 41 ARG HH11 1 1
19 26321 1 1 41 ARG HH12 H -16.848 -12.428 31.737 1.00 . A A . 41 ARG HH12 1 1
19 26322 1 1 41 ARG HH21 H -20.256 -13.030 31.526 1.00 . A A . 41 ARG HH21 1 1
19 26323 1 1 41 ARG HH22 H -18.688 -13.741 31.708 1.00 . A A . 41 ARG HH22 1 1
19 26324 1 1 41 ARG N N -16.786 -5.635 32.246 1.00 . A A . 41 ARG N 1 1
19 26325 1 1 41 ARG NE N -19.489 -10.676 31.387 1.00 . A A . 41 ARG NE 1 1
19 26326 1 1 41 ARG NH1 N -17.424 -11.619 31.625 1.00 . A A . 41 ARG NH1 1 1
19 26327 1 1 41 ARG NH2 N -19.263 -12.933 31.594 1.00 . A A . 41 ARG NH2 1 1
19 26328 1 1 41 ARG O O -17.705 -7.560 29.466 1.00 . A A . 41 ARG O 1 1
19 26329 1 1 42 ASP C C -17.868 -5.400 27.664 1.00 . A A . 42 ASP C 1 1
19 26330 1 1 42 ASP CA C -18.984 -5.266 28.692 1.00 . A A . 42 ASP CA 1 1
19 26331 1 1 42 ASP CB C -19.562 -3.850 28.633 1.00 . A A . 42 ASP CB 1 1
19 26332 1 1 42 ASP CG C -20.220 -3.610 27.279 1.00 . A A . 42 ASP CG 1 1
19 26333 1 1 42 ASP H H -18.593 -4.864 30.735 1.00 . A A . 42 ASP H 1 1
19 26334 1 1 42 ASP HA H -19.766 -5.974 28.463 1.00 . A A . 42 ASP HA 1 1
19 26335 1 1 42 ASP HB2 H -20.298 -3.731 29.417 1.00 . A A . 42 ASP HB2 1 1
19 26336 1 1 42 ASP HB3 H -18.767 -3.135 28.776 1.00 . A A . 42 ASP HB3 1 1
19 26337 1 1 42 ASP N N -18.477 -5.534 30.029 1.00 . A A . 42 ASP N 1 1
19 26338 1 1 42 ASP O O -18.058 -6.001 26.606 1.00 . A A . 42 ASP O 1 1
19 26339 1 1 42 ASP OD1 O -20.092 -4.467 26.420 1.00 . A A . 42 ASP OD1 1 1
19 26340 1 1 42 ASP OD2 O -20.840 -2.571 27.121 1.00 . A A . 42 ASP OD2 1 1
19 26341 1 1 43 GLN C C -15.073 -6.357 26.941 1.00 . A A . 43 GLN C 1 1
19 26342 1 1 43 GLN CA C -15.567 -4.918 27.067 1.00 . A A . 43 GLN CA 1 1
19 26343 1 1 43 GLN CB C -14.435 -4.028 27.578 1.00 . A A . 43 GLN CB 1 1
19 26344 1 1 43 GLN CD C -12.172 -3.103 27.044 1.00 . A A . 43 GLN CD 1 1
19 26345 1 1 43 GLN CG C -13.288 -4.023 26.565 1.00 . A A . 43 GLN CG 1 1
19 26346 1 1 43 GLN H H -16.608 -4.381 28.836 1.00 . A A . 43 GLN H 1 1
19 26347 1 1 43 GLN HA H -15.874 -4.565 26.095 1.00 . A A . 43 GLN HA 1 1
19 26348 1 1 43 GLN HB2 H -14.804 -3.023 27.706 1.00 . A A . 43 GLN HB2 1 1
19 26349 1 1 43 GLN HB3 H -14.077 -4.406 28.523 1.00 . A A . 43 GLN HB3 1 1
19 26350 1 1 43 GLN HE21 H -12.297 -1.895 25.473 1.00 . A A . 43 GLN HE21 1 1
19 26351 1 1 43 GLN HE22 H -11.117 -1.476 26.619 1.00 . A A . 43 GLN HE22 1 1
19 26352 1 1 43 GLN HG2 H -12.901 -5.026 26.453 1.00 . A A . 43 GLN HG2 1 1
19 26353 1 1 43 GLN HG3 H -13.655 -3.672 25.612 1.00 . A A . 43 GLN HG3 1 1
19 26354 1 1 43 GLN N N -16.704 -4.844 27.977 1.00 . A A . 43 GLN N 1 1
19 26355 1 1 43 GLN NE2 N -11.834 -2.072 26.319 1.00 . A A . 43 GLN NE2 1 1
19 26356 1 1 43 GLN O O -14.706 -6.806 25.856 1.00 . A A . 43 GLN O 1 1
19 26357 1 1 43 GLN OE1 O -11.592 -3.330 28.105 1.00 . A A . 43 GLN OE1 1 1
19 26358 1 1 44 ILE C C -15.548 -9.331 27.236 1.00 . A A . 44 ILE C 1 1
19 26359 1 1 44 ILE CA C -14.612 -8.459 28.068 1.00 . A A . 44 ILE CA 1 1
19 26360 1 1 44 ILE CB C -14.555 -8.987 29.506 1.00 . A A . 44 ILE CB 1 1
19 26361 1 1 44 ILE CD1 C -13.565 -8.570 31.763 1.00 . A A . 44 ILE CD1 1 1
19 26362 1 1 44 ILE CG1 C -13.447 -8.258 30.270 1.00 . A A . 44 ILE CG1 1 1
19 26363 1 1 44 ILE CG2 C -14.254 -10.490 29.491 1.00 . A A . 44 ILE CG2 1 1
19 26364 1 1 44 ILE H H -15.366 -6.659 28.894 1.00 . A A . 44 ILE H 1 1
19 26365 1 1 44 ILE HA H -13.620 -8.504 27.642 1.00 . A A . 44 ILE HA 1 1
19 26366 1 1 44 ILE HB H -15.506 -8.814 29.990 1.00 . A A . 44 ILE HB 1 1
19 26367 1 1 44 ILE HD11 H -13.734 -9.628 31.899 1.00 . A A . 44 ILE HD11 1 1
19 26368 1 1 44 ILE HD12 H -14.392 -8.018 32.183 1.00 . A A . 44 ILE HD12 1 1
19 26369 1 1 44 ILE HD13 H -12.653 -8.284 32.264 1.00 . A A . 44 ILE HD13 1 1
19 26370 1 1 44 ILE HG12 H -12.483 -8.589 29.907 1.00 . A A . 44 ILE HG12 1 1
19 26371 1 1 44 ILE HG13 H -13.544 -7.193 30.117 1.00 . A A . 44 ILE HG13 1 1
19 26372 1 1 44 ILE HG21 H -13.966 -10.810 30.481 1.00 . A A . 44 ILE HG21 1 1
19 26373 1 1 44 ILE HG22 H -13.448 -10.687 28.801 1.00 . A A . 44 ILE HG22 1 1
19 26374 1 1 44 ILE HG23 H -15.135 -11.031 29.179 1.00 . A A . 44 ILE HG23 1 1
19 26375 1 1 44 ILE N N -15.064 -7.072 28.060 1.00 . A A . 44 ILE N 1 1
19 26376 1 1 44 ILE O O -15.100 -10.188 26.474 1.00 . A A . 44 ILE O 1 1
19 26377 1 1 45 ALA C C -17.560 -9.826 25.157 1.00 . A A . 45 ALA C 1 1
19 26378 1 1 45 ALA CA C -17.835 -9.890 26.657 1.00 . A A . 45 ALA CA 1 1
19 26379 1 1 45 ALA CB C -19.238 -9.349 26.941 1.00 . A A . 45 ALA CB 1 1
19 26380 1 1 45 ALA H H -17.149 -8.418 28.017 1.00 . A A . 45 ALA H 1 1
19 26381 1 1 45 ALA HA H -17.784 -10.917 26.982 1.00 . A A . 45 ALA HA 1 1
19 26382 1 1 45 ALA HB1 H -19.499 -9.543 27.972 1.00 . A A . 45 ALA HB1 1 1
19 26383 1 1 45 ALA HB2 H -19.951 -9.836 26.291 1.00 . A A . 45 ALA HB2 1 1
19 26384 1 1 45 ALA HB3 H -19.257 -8.284 26.761 1.00 . A A . 45 ALA HB3 1 1
19 26385 1 1 45 ALA N N -16.847 -9.111 27.392 1.00 . A A . 45 ALA N 1 1
19 26386 1 1 45 ALA O O -17.641 -10.837 24.459 1.00 . A A . 45 ALA O 1 1
19 26387 1 1 46 ALA C C -15.711 -9.273 22.861 1.00 . A A . 46 ALA C 1 1
19 26388 1 1 46 ALA CA C -16.931 -8.452 23.255 1.00 . A A . 46 ALA CA 1 1
19 26389 1 1 46 ALA CB C -16.677 -6.973 22.971 1.00 . A A . 46 ALA CB 1 1
19 26390 1 1 46 ALA H H -17.162 -7.870 25.272 1.00 . A A . 46 ALA H 1 1
19 26391 1 1 46 ALA HA H -17.777 -8.780 22.668 1.00 . A A . 46 ALA HA 1 1
19 26392 1 1 46 ALA HB1 H -17.563 -6.402 23.212 1.00 . A A . 46 ALA HB1 1 1
19 26393 1 1 46 ALA HB2 H -16.438 -6.842 21.926 1.00 . A A . 46 ALA HB2 1 1
19 26394 1 1 46 ALA HB3 H -15.853 -6.630 23.576 1.00 . A A . 46 ALA HB3 1 1
19 26395 1 1 46 ALA N N -17.225 -8.636 24.669 1.00 . A A . 46 ALA N 1 1
19 26396 1 1 46 ALA O O -15.664 -9.853 21.777 1.00 . A A . 46 ALA O 1 1
19 26397 1 1 47 SER C C -13.804 -11.554 23.335 1.00 . A A . 47 SER C 1 1
19 26398 1 1 47 SER CA C -13.504 -10.065 23.480 1.00 . A A . 47 SER CA 1 1
19 26399 1 1 47 SER CB C -12.497 -9.856 24.612 1.00 . A A . 47 SER CB 1 1
19 26400 1 1 47 SER H H -14.812 -8.830 24.598 1.00 . A A . 47 SER H 1 1
19 26401 1 1 47 SER HA H -13.078 -9.701 22.563 1.00 . A A . 47 SER HA 1 1
19 26402 1 1 47 SER HB2 H -12.472 -8.816 24.886 1.00 . A A . 47 SER HB2 1 1
19 26403 1 1 47 SER HB3 H -12.792 -10.444 25.469 1.00 . A A . 47 SER HB3 1 1
19 26404 1 1 47 SER HG H -10.911 -10.981 24.728 1.00 . A A . 47 SER HG 1 1
19 26405 1 1 47 SER N N -14.722 -9.316 23.750 1.00 . A A . 47 SER N 1 1
19 26406 1 1 47 SER O O -13.306 -12.213 22.422 1.00 . A A . 47 SER O 1 1
19 26407 1 1 47 SER OG O -11.205 -10.256 24.170 1.00 . A A . 47 SER OG 1 1
19 26408 1 1 48 PHE C C -15.723 -13.819 22.925 1.00 . A A . 48 PHE C 1 1
19 26409 1 1 48 PHE CA C -14.985 -13.484 24.216 1.00 . A A . 48 PHE CA 1 1
19 26410 1 1 48 PHE CB C -15.872 -13.819 25.416 1.00 . A A . 48 PHE CB 1 1
19 26411 1 1 48 PHE CD1 C -15.205 -16.219 25.812 1.00 . A A . 48 PHE CD1 1 1
19 26412 1 1 48 PHE CD2 C -17.448 -15.751 25.016 1.00 . A A . 48 PHE CD2 1 1
19 26413 1 1 48 PHE CE1 C -15.490 -17.590 25.809 1.00 . A A . 48 PHE CE1 1 1
19 26414 1 1 48 PHE CE2 C -17.733 -17.122 25.014 1.00 . A A . 48 PHE CE2 1 1
19 26415 1 1 48 PHE CG C -16.183 -15.299 25.413 1.00 . A A . 48 PHE CG 1 1
19 26416 1 1 48 PHE CZ C -16.754 -18.041 25.412 1.00 . A A . 48 PHE CZ 1 1
19 26417 1 1 48 PHE H H -14.983 -11.497 24.948 1.00 . A A . 48 PHE H 1 1
19 26418 1 1 48 PHE HA H -14.086 -14.080 24.270 1.00 . A A . 48 PHE HA 1 1
19 26419 1 1 48 PHE HB2 H -15.356 -13.562 26.329 1.00 . A A . 48 PHE HB2 1 1
19 26420 1 1 48 PHE HB3 H -16.792 -13.258 25.352 1.00 . A A . 48 PHE HB3 1 1
19 26421 1 1 48 PHE HD1 H -14.229 -15.872 26.119 1.00 . A A . 48 PHE HD1 1 1
19 26422 1 1 48 PHE HD2 H -18.203 -15.043 24.709 1.00 . A A . 48 PHE HD2 1 1
19 26423 1 1 48 PHE HE1 H -14.736 -18.300 26.116 1.00 . A A . 48 PHE HE1 1 1
19 26424 1 1 48 PHE HE2 H -18.707 -17.470 24.707 1.00 . A A . 48 PHE HE2 1 1
19 26425 1 1 48 PHE HZ H -16.974 -19.098 25.411 1.00 . A A . 48 PHE HZ 1 1
19 26426 1 1 48 PHE N N -14.620 -12.074 24.244 1.00 . A A . 48 PHE N 1 1
19 26427 1 1 48 PHE O O -15.457 -14.841 22.293 1.00 . A A . 48 PHE O 1 1
19 26428 1 1 49 GLU C C -16.531 -13.097 20.098 1.00 . A A . 49 GLU C 1 1
19 26429 1 1 49 GLU CA C -17.430 -13.179 21.327 1.00 . A A . 49 GLU CA 1 1
19 26430 1 1 49 GLU CB C -18.539 -12.132 21.217 1.00 . A A . 49 GLU CB 1 1
19 26431 1 1 49 GLU CD C -20.355 -13.721 20.560 1.00 . A A . 49 GLU CD 1 1
19 26432 1 1 49 GLU CG C -19.516 -12.532 20.107 1.00 . A A . 49 GLU CG 1 1
19 26433 1 1 49 GLU H H -16.833 -12.159 23.086 1.00 . A A . 49 GLU H 1 1
19 26434 1 1 49 GLU HA H -17.878 -14.157 21.370 1.00 . A A . 49 GLU HA 1 1
19 26435 1 1 49 GLU HB2 H -19.067 -12.069 22.156 1.00 . A A . 49 GLU HB2 1 1
19 26436 1 1 49 GLU HB3 H -18.104 -11.172 20.982 1.00 . A A . 49 GLU HB3 1 1
19 26437 1 1 49 GLU HG2 H -20.165 -11.697 19.885 1.00 . A A . 49 GLU HG2 1 1
19 26438 1 1 49 GLU HG3 H -18.963 -12.801 19.220 1.00 . A A . 49 GLU HG3 1 1
19 26439 1 1 49 GLU N N -16.657 -12.956 22.542 1.00 . A A . 49 GLU N 1 1
19 26440 1 1 49 GLU O O -16.524 -13.998 19.267 1.00 . A A . 49 GLU O 1 1
19 26441 1 1 49 GLU OE1 O -20.232 -14.103 21.712 1.00 . A A . 49 GLU OE1 1 1
19 26442 1 1 49 GLU OE2 O -21.112 -14.229 19.749 1.00 . A A . 49 GLU OE2 1 1
19 26443 1 1 50 LEU C C -13.813 -12.911 18.826 1.00 . A A . 50 LEU C 1 1
19 26444 1 1 50 LEU CA C -14.869 -11.817 18.869 1.00 . A A . 50 LEU CA 1 1
19 26445 1 1 50 LEU CB C -14.190 -10.452 18.965 1.00 . A A . 50 LEU CB 1 1
19 26446 1 1 50 LEU CD1 C -14.599 -7.984 19.069 1.00 . A A . 50 LEU CD1 1 1
19 26447 1 1 50 LEU CD2 C -15.729 -9.352 17.278 1.00 . A A . 50 LEU CD2 1 1
19 26448 1 1 50 LEU CG C -15.230 -9.343 18.743 1.00 . A A . 50 LEU CG 1 1
19 26449 1 1 50 LEU H H -15.820 -11.327 20.697 1.00 . A A . 50 LEU H 1 1
19 26450 1 1 50 LEU HA H -15.440 -11.859 17.955 1.00 . A A . 50 LEU HA 1 1
19 26451 1 1 50 LEU HB2 H -13.749 -10.342 19.946 1.00 . A A . 50 LEU HB2 1 1
19 26452 1 1 50 LEU HB3 H -13.417 -10.378 18.214 1.00 . A A . 50 LEU HB3 1 1
19 26453 1 1 50 LEU HD11 H -15.334 -7.206 18.932 1.00 . A A . 50 LEU HD11 1 1
19 26454 1 1 50 LEU HD12 H -13.763 -7.808 18.410 1.00 . A A . 50 LEU HD12 1 1
19 26455 1 1 50 LEU HD13 H -14.257 -7.980 20.095 1.00 . A A . 50 LEU HD13 1 1
19 26456 1 1 50 LEU HD21 H -16.579 -10.015 17.191 1.00 . A A . 50 LEU HD21 1 1
19 26457 1 1 50 LEU HD22 H -14.944 -9.691 16.618 1.00 . A A . 50 LEU HD22 1 1
19 26458 1 1 50 LEU HD23 H -16.032 -8.354 16.988 1.00 . A A . 50 LEU HD23 1 1
19 26459 1 1 50 LEU HG H -16.065 -9.512 19.407 1.00 . A A . 50 LEU HG 1 1
19 26460 1 1 50 LEU N N -15.772 -12.012 19.998 1.00 . A A . 50 LEU N 1 1
19 26461 1 1 50 LEU O O -13.388 -13.334 17.752 1.00 . A A . 50 LEU O 1 1
19 26462 1 1 51 ASN C C -12.757 -15.593 19.223 1.00 . A A . 51 ASN C 1 1
19 26463 1 1 51 ASN CA C -12.368 -14.393 20.079 1.00 . A A . 51 ASN CA 1 1
19 26464 1 1 51 ASN CB C -12.200 -14.840 21.534 1.00 . A A . 51 ASN CB 1 1
19 26465 1 1 51 ASN CG C -11.243 -16.025 21.610 1.00 . A A . 51 ASN CG 1 1
19 26466 1 1 51 ASN H H -13.755 -12.976 20.823 1.00 . A A . 51 ASN H 1 1
19 26467 1 1 51 ASN HA H -11.430 -13.994 19.724 1.00 . A A . 51 ASN HA 1 1
19 26468 1 1 51 ASN HB2 H -11.805 -14.021 22.117 1.00 . A A . 51 ASN HB2 1 1
19 26469 1 1 51 ASN HB3 H -13.160 -15.132 21.931 1.00 . A A . 51 ASN HB3 1 1
19 26470 1 1 51 ASN HD21 H -11.718 -16.479 23.483 1.00 . A A . 51 ASN HD21 1 1
19 26471 1 1 51 ASN HD22 H -10.552 -17.483 22.766 1.00 . A A . 51 ASN HD22 1 1
19 26472 1 1 51 ASN N N -13.385 -13.356 19.998 1.00 . A A . 51 ASN N 1 1
19 26473 1 1 51 ASN ND2 N -11.164 -16.720 22.711 1.00 . A A . 51 ASN ND2 1 1
19 26474 1 1 51 ASN O O -11.920 -16.164 18.524 1.00 . A A . 51 ASN O 1 1
19 26475 1 1 51 ASN OD1 O -10.551 -16.325 20.638 1.00 . A A . 51 ASN OD1 1 1
19 26476 1 1 52 LYS C C -14.365 -16.820 16.998 1.00 . A A . 52 LYS C 1 1
19 26477 1 1 52 LYS CA C -14.503 -17.101 18.489 1.00 . A A . 52 LYS CA 1 1
19 26478 1 1 52 LYS CB C -15.966 -17.383 18.818 1.00 . A A . 52 LYS CB 1 1
19 26479 1 1 52 LYS CD C -17.525 -18.348 20.530 1.00 . A A . 52 LYS CD 1 1
19 26480 1 1 52 LYS CE C -18.343 -17.088 20.837 1.00 . A A . 52 LYS CE 1 1
19 26481 1 1 52 LYS CG C -16.068 -17.975 20.225 1.00 . A A . 52 LYS CG 1 1
19 26482 1 1 52 LYS H H -14.656 -15.477 19.845 1.00 . A A . 52 LYS H 1 1
19 26483 1 1 52 LYS HA H -13.917 -17.972 18.739 1.00 . A A . 52 LYS HA 1 1
19 26484 1 1 52 LYS HB2 H -16.522 -16.459 18.772 1.00 . A A . 52 LYS HB2 1 1
19 26485 1 1 52 LYS HB3 H -16.369 -18.084 18.103 1.00 . A A . 52 LYS HB3 1 1
19 26486 1 1 52 LYS HD2 H -17.951 -18.847 19.672 1.00 . A A . 52 LYS HD2 1 1
19 26487 1 1 52 LYS HD3 H -17.557 -19.012 21.382 1.00 . A A . 52 LYS HD3 1 1
19 26488 1 1 52 LYS HE2 H -17.806 -16.469 21.538 1.00 . A A . 52 LYS HE2 1 1
19 26489 1 1 52 LYS HE3 H -18.518 -16.537 19.925 1.00 . A A . 52 LYS HE3 1 1
19 26490 1 1 52 LYS HG2 H -15.448 -18.861 20.286 1.00 . A A . 52 LYS HG2 1 1
19 26491 1 1 52 LYS HG3 H -15.724 -17.249 20.947 1.00 . A A . 52 LYS HG3 1 1
19 26492 1 1 52 LYS HZ1 H -20.285 -16.656 21.438 1.00 . A A . 52 LYS HZ1 1 1
19 26493 1 1 52 LYS HZ2 H -19.499 -17.807 22.409 1.00 . A A . 52 LYS HZ2 1 1
19 26494 1 1 52 LYS HZ3 H -20.074 -18.241 20.869 1.00 . A A . 52 LYS HZ3 1 1
19 26495 1 1 52 LYS N N -14.028 -15.969 19.275 1.00 . A A . 52 LYS N 1 1
19 26496 1 1 52 LYS NZ N -19.649 -17.478 21.433 1.00 . A A . 52 LYS NZ 1 1
19 26497 1 1 52 LYS O O -13.904 -17.672 16.238 1.00 . A A . 52 LYS O 1 1
19 26498 1 1 53 LYS C C -13.219 -15.187 14.732 1.00 . A A . 53 LYS C 1 1
19 26499 1 1 53 LYS CA C -14.676 -15.245 15.180 1.00 . A A . 53 LYS CA 1 1
19 26500 1 1 53 LYS CB C -15.337 -13.878 14.964 1.00 . A A . 53 LYS CB 1 1
19 26501 1 1 53 LYS CD C -17.351 -14.754 16.156 1.00 . A A . 53 LYS CD 1 1
19 26502 1 1 53 LYS CE C -18.840 -14.481 16.347 1.00 . A A . 53 LYS CE 1 1
19 26503 1 1 53 LYS CG C -16.856 -14.036 14.899 1.00 . A A . 53 LYS CG 1 1
19 26504 1 1 53 LYS H H -15.124 -14.984 17.235 1.00 . A A . 53 LYS H 1 1
19 26505 1 1 53 LYS HA H -15.192 -15.984 14.585 1.00 . A A . 53 LYS HA 1 1
19 26506 1 1 53 LYS HB2 H -15.087 -13.226 15.786 1.00 . A A . 53 LYS HB2 1 1
19 26507 1 1 53 LYS HB3 H -14.984 -13.446 14.040 1.00 . A A . 53 LYS HB3 1 1
19 26508 1 1 53 LYS HD2 H -17.190 -15.817 16.051 1.00 . A A . 53 LYS HD2 1 1
19 26509 1 1 53 LYS HD3 H -16.811 -14.393 17.016 1.00 . A A . 53 LYS HD3 1 1
19 26510 1 1 53 LYS HE2 H -18.983 -13.426 16.526 1.00 . A A . 53 LYS HE2 1 1
19 26511 1 1 53 LYS HE3 H -19.374 -14.772 15.454 1.00 . A A . 53 LYS HE3 1 1
19 26512 1 1 53 LYS HG2 H -17.315 -13.059 14.832 1.00 . A A . 53 LYS HG2 1 1
19 26513 1 1 53 LYS HG3 H -17.119 -14.617 14.028 1.00 . A A . 53 LYS HG3 1 1
19 26514 1 1 53 LYS HZ1 H -19.359 -16.272 17.274 1.00 . A A . 53 LYS HZ1 1 1
19 26515 1 1 53 LYS HZ2 H -20.310 -14.946 17.747 1.00 . A A . 53 LYS HZ2 1 1
19 26516 1 1 53 LYS HZ3 H -18.722 -15.107 18.329 1.00 . A A . 53 LYS HZ3 1 1
19 26517 1 1 53 LYS N N -14.765 -15.624 16.584 1.00 . A A . 53 LYS N 1 1
19 26518 1 1 53 LYS NZ N -19.346 -15.261 17.512 1.00 . A A . 53 LYS NZ 1 1
19 26519 1 1 53 LYS O O -12.872 -15.677 13.657 1.00 . A A . 53 LYS O 1 1
19 26520 1 1 54 ILE C C -10.303 -15.841 15.206 1.00 . A A . 54 ILE C 1 1
19 26521 1 1 54 ILE CA C -10.962 -14.465 15.222 1.00 . A A . 54 ILE CA 1 1
19 26522 1 1 54 ILE CB C -10.258 -13.568 16.250 1.00 . A A . 54 ILE CB 1 1
19 26523 1 1 54 ILE CD1 C -10.274 -11.287 17.282 1.00 . A A . 54 ILE CD1 1 1
19 26524 1 1 54 ILE CG1 C -10.771 -12.131 16.105 1.00 . A A . 54 ILE CG1 1 1
19 26525 1 1 54 ILE CG2 C -8.744 -13.595 16.013 1.00 . A A . 54 ILE CG2 1 1
19 26526 1 1 54 ILE H H -12.703 -14.205 16.400 1.00 . A A . 54 ILE H 1 1
19 26527 1 1 54 ILE HA H -10.867 -14.018 14.244 1.00 . A A . 54 ILE HA 1 1
19 26528 1 1 54 ILE HB H -10.472 -13.930 17.246 1.00 . A A . 54 ILE HB 1 1
19 26529 1 1 54 ILE HD11 H -10.509 -11.789 18.210 1.00 . A A . 54 ILE HD11 1 1
19 26530 1 1 54 ILE HD12 H -10.756 -10.320 17.263 1.00 . A A . 54 ILE HD12 1 1
19 26531 1 1 54 ILE HD13 H -9.205 -11.157 17.204 1.00 . A A . 54 ILE HD13 1 1
19 26532 1 1 54 ILE HG12 H -10.403 -11.711 15.181 1.00 . A A . 54 ILE HG12 1 1
19 26533 1 1 54 ILE HG13 H -11.850 -12.133 16.096 1.00 . A A . 54 ILE HG13 1 1
19 26534 1 1 54 ILE HG21 H -8.541 -13.455 14.962 1.00 . A A . 54 ILE HG21 1 1
19 26535 1 1 54 ILE HG22 H -8.345 -14.547 16.333 1.00 . A A . 54 ILE HG22 1 1
19 26536 1 1 54 ILE HG23 H -8.275 -12.801 16.578 1.00 . A A . 54 ILE HG23 1 1
19 26537 1 1 54 ILE N N -12.373 -14.581 15.557 1.00 . A A . 54 ILE N 1 1
19 26538 1 1 54 ILE O O -9.557 -16.172 14.285 1.00 . A A . 54 ILE O 1 1
19 26539 1 1 55 ASN C C -10.497 -18.838 15.157 1.00 . A A . 55 ASN C 1 1
19 26540 1 1 55 ASN CA C -10.014 -17.974 16.318 1.00 . A A . 55 ASN CA 1 1
19 26541 1 1 55 ASN CB C -10.404 -18.625 17.651 1.00 . A A . 55 ASN CB 1 1
19 26542 1 1 55 ASN CG C -9.539 -18.071 18.778 1.00 . A A . 55 ASN CG 1 1
19 26543 1 1 55 ASN H H -11.188 -16.323 16.935 1.00 . A A . 55 ASN H 1 1
19 26544 1 1 55 ASN HA H -8.938 -17.894 16.267 1.00 . A A . 55 ASN HA 1 1
19 26545 1 1 55 ASN HB2 H -11.442 -18.414 17.861 1.00 . A A . 55 ASN HB2 1 1
19 26546 1 1 55 ASN HB3 H -10.263 -19.695 17.588 1.00 . A A . 55 ASN HB3 1 1
19 26547 1 1 55 ASN HD21 H -10.411 -19.170 20.183 1.00 . A A . 55 ASN HD21 1 1
19 26548 1 1 55 ASN HD22 H -9.170 -18.148 20.727 1.00 . A A . 55 ASN HD22 1 1
19 26549 1 1 55 ASN N N -10.585 -16.638 16.230 1.00 . A A . 55 ASN N 1 1
19 26550 1 1 55 ASN ND2 N -9.722 -18.498 19.998 1.00 . A A . 55 ASN ND2 1 1
19 26551 1 1 55 ASN O O -9.722 -19.580 14.555 1.00 . A A . 55 ASN O 1 1
19 26552 1 1 55 ASN OD1 O -8.668 -17.235 18.541 1.00 . A A . 55 ASN OD1 1 1
19 26553 1 1 56 ASP C C -11.776 -19.089 12.429 1.00 . A A . 56 ASP C 1 1
19 26554 1 1 56 ASP CA C -12.372 -19.508 13.768 1.00 . A A . 56 ASP CA 1 1
19 26555 1 1 56 ASP CB C -13.888 -19.310 13.739 1.00 . A A . 56 ASP CB 1 1
19 26556 1 1 56 ASP CG C -14.504 -20.163 12.635 1.00 . A A . 56 ASP CG 1 1
19 26557 1 1 56 ASP H H -12.354 -18.125 15.372 1.00 . A A . 56 ASP H 1 1
19 26558 1 1 56 ASP HA H -12.161 -20.554 13.932 1.00 . A A . 56 ASP HA 1 1
19 26559 1 1 56 ASP HB2 H -14.306 -19.598 14.692 1.00 . A A . 56 ASP HB2 1 1
19 26560 1 1 56 ASP HB3 H -14.109 -18.269 13.550 1.00 . A A . 56 ASP HB3 1 1
19 26561 1 1 56 ASP N N -11.786 -18.734 14.854 1.00 . A A . 56 ASP N 1 1
19 26562 1 1 56 ASP O O -11.539 -19.923 11.554 1.00 . A A . 56 ASP O 1 1
19 26563 1 1 56 ASP OD1 O -13.752 -20.717 11.851 1.00 . A A . 56 ASP OD1 1 1
19 26564 1 1 56 ASP OD2 O -15.720 -20.258 12.596 1.00 . A A . 56 ASP OD2 1 1
19 26565 1 1 57 TYR C C -9.649 -17.941 10.731 1.00 . A A . 57 TYR C 1 1
19 26566 1 1 57 TYR CA C -10.980 -17.264 11.041 1.00 . A A . 57 TYR CA 1 1
19 26567 1 1 57 TYR CB C -10.771 -15.753 11.161 1.00 . A A . 57 TYR CB 1 1
19 26568 1 1 57 TYR CD1 C -11.585 -14.871 8.947 1.00 . A A . 57 TYR CD1 1 1
19 26569 1 1 57 TYR CD2 C -9.198 -14.925 9.369 1.00 . A A . 57 TYR CD2 1 1
19 26570 1 1 57 TYR CE1 C -11.350 -14.330 7.678 1.00 . A A . 57 TYR CE1 1 1
19 26571 1 1 57 TYR CE2 C -8.964 -14.382 8.100 1.00 . A A . 57 TYR CE2 1 1
19 26572 1 1 57 TYR CG C -10.510 -15.169 9.793 1.00 . A A . 57 TYR CG 1 1
19 26573 1 1 57 TYR CZ C -10.039 -14.085 7.255 1.00 . A A . 57 TYR CZ 1 1
19 26574 1 1 57 TYR H H -11.754 -17.176 13.009 1.00 . A A . 57 TYR H 1 1
19 26575 1 1 57 TYR HA H -11.670 -17.459 10.234 1.00 . A A . 57 TYR HA 1 1
19 26576 1 1 57 TYR HB2 H -11.655 -15.299 11.585 1.00 . A A . 57 TYR HB2 1 1
19 26577 1 1 57 TYR HB3 H -9.924 -15.557 11.802 1.00 . A A . 57 TYR HB3 1 1
19 26578 1 1 57 TYR HD1 H -12.597 -15.060 9.274 1.00 . A A . 57 TYR HD1 1 1
19 26579 1 1 57 TYR HD2 H -8.368 -15.154 10.021 1.00 . A A . 57 TYR HD2 1 1
19 26580 1 1 57 TYR HE1 H -12.180 -14.100 7.026 1.00 . A A . 57 TYR HE1 1 1
19 26581 1 1 57 TYR HE2 H -7.953 -14.192 7.771 1.00 . A A . 57 TYR HE2 1 1
19 26582 1 1 57 TYR HH H -9.714 -14.278 5.383 1.00 . A A . 57 TYR HH 1 1
19 26583 1 1 57 TYR N N -11.541 -17.792 12.278 1.00 . A A . 57 TYR N 1 1
19 26584 1 1 57 TYR O O -9.340 -18.224 9.573 1.00 . A A . 57 TYR O 1 1
19 26585 1 1 57 TYR OH O -9.806 -13.551 6.004 1.00 . A A . 57 TYR OH 1 1
19 26586 1 1 58 ILE C C -7.740 -20.234 10.998 1.00 . A A . 58 ILE C 1 1
19 26587 1 1 58 ILE CA C -7.565 -18.839 11.595 1.00 . A A . 58 ILE CA 1 1
19 26588 1 1 58 ILE CB C -6.848 -18.945 12.945 1.00 . A A . 58 ILE CB 1 1
19 26589 1 1 58 ILE CD1 C -6.006 -17.617 14.888 1.00 . A A . 58 ILE CD1 1 1
19 26590 1 1 58 ILE CG1 C -6.473 -17.544 13.434 1.00 . A A . 58 ILE CG1 1 1
19 26591 1 1 58 ILE CG2 C -5.576 -19.785 12.788 1.00 . A A . 58 ILE CG2 1 1
19 26592 1 1 58 ILE H H -9.158 -17.948 12.672 1.00 . A A . 58 ILE H 1 1
19 26593 1 1 58 ILE HA H -6.965 -18.242 10.926 1.00 . A A . 58 ILE HA 1 1
19 26594 1 1 58 ILE HB H -7.505 -19.415 13.666 1.00 . A A . 58 ILE HB 1 1
19 26595 1 1 58 ILE HD11 H -6.752 -18.124 15.481 1.00 . A A . 58 ILE HD11 1 1
19 26596 1 1 58 ILE HD12 H -5.860 -16.618 15.270 1.00 . A A . 58 ILE HD12 1 1
19 26597 1 1 58 ILE HD13 H -5.075 -18.162 14.939 1.00 . A A . 58 ILE HD13 1 1
19 26598 1 1 58 ILE HG12 H -5.677 -17.152 12.818 1.00 . A A . 58 ILE HG12 1 1
19 26599 1 1 58 ILE HG13 H -7.337 -16.896 13.366 1.00 . A A . 58 ILE HG13 1 1
19 26600 1 1 58 ILE HG21 H -5.050 -19.478 11.898 1.00 . A A . 58 ILE HG21 1 1
19 26601 1 1 58 ILE HG22 H -5.843 -20.828 12.705 1.00 . A A . 58 ILE HG22 1 1
19 26602 1 1 58 ILE HG23 H -4.939 -19.645 13.651 1.00 . A A . 58 ILE HG23 1 1
19 26603 1 1 58 ILE N N -8.862 -18.197 11.771 1.00 . A A . 58 ILE N 1 1
19 26604 1 1 58 ILE O O -7.010 -20.627 10.088 1.00 . A A . 58 ILE O 1 1
19 26605 1 1 59 ALA C C -9.374 -22.283 9.550 1.00 . A A . 59 ALA C 1 1
19 26606 1 1 59 ALA CA C -8.975 -22.323 11.021 1.00 . A A . 59 ALA CA 1 1
19 26607 1 1 59 ALA CB C -10.088 -22.975 11.839 1.00 . A A . 59 ALA CB 1 1
19 26608 1 1 59 ALA H H -9.266 -20.611 12.235 1.00 . A A . 59 ALA H 1 1
19 26609 1 1 59 ALA HA H -8.075 -22.913 11.123 1.00 . A A . 59 ALA HA 1 1
19 26610 1 1 59 ALA HB1 H -10.224 -23.994 11.510 1.00 . A A . 59 ALA HB1 1 1
19 26611 1 1 59 ALA HB2 H -11.006 -22.423 11.700 1.00 . A A . 59 ALA HB2 1 1
19 26612 1 1 59 ALA HB3 H -9.817 -22.966 12.884 1.00 . A A . 59 ALA HB3 1 1
19 26613 1 1 59 ALA N N -8.713 -20.976 11.513 1.00 . A A . 59 ALA N 1 1
19 26614 1 1 59 ALA O O -9.051 -23.191 8.783 1.00 . A A . 59 ALA O 1 1
19 26615 1 1 60 GLU C C -9.338 -20.791 6.873 1.00 . A A . 60 GLU C 1 1
19 26616 1 1 60 GLU CA C -10.523 -21.073 7.783 1.00 . A A . 60 GLU CA 1 1
19 26617 1 1 60 GLU CB C -11.531 -19.929 7.676 1.00 . A A . 60 GLU CB 1 1
19 26618 1 1 60 GLU CD C -13.806 -19.157 8.368 1.00 . A A . 60 GLU CD 1 1
19 26619 1 1 60 GLU CG C -12.828 -20.327 8.381 1.00 . A A . 60 GLU CG 1 1
19 26620 1 1 60 GLU H H -10.309 -20.534 9.822 1.00 . A A . 60 GLU H 1 1
19 26621 1 1 60 GLU HA H -10.999 -21.987 7.464 1.00 . A A . 60 GLU HA 1 1
19 26622 1 1 60 GLU HB2 H -11.123 -19.045 8.143 1.00 . A A . 60 GLU HB2 1 1
19 26623 1 1 60 GLU HB3 H -11.737 -19.726 6.636 1.00 . A A . 60 GLU HB3 1 1
19 26624 1 1 60 GLU HG2 H -13.270 -21.169 7.868 1.00 . A A . 60 GLU HG2 1 1
19 26625 1 1 60 GLU HG3 H -12.612 -20.601 9.401 1.00 . A A . 60 GLU HG3 1 1
19 26626 1 1 60 GLU N N -10.081 -21.226 9.165 1.00 . A A . 60 GLU N 1 1
19 26627 1 1 60 GLU O O -9.445 -20.891 5.652 1.00 . A A . 60 GLU O 1 1
19 26628 1 1 60 GLU OE1 O -13.462 -18.129 7.810 1.00 . A A . 60 GLU OE1 1 1
19 26629 1 1 60 GLU OE2 O -14.885 -19.308 8.916 1.00 . A A . 60 GLU OE2 1 1
19 26630 1 1 61 HIS C C -5.780 -20.815 7.358 1.00 . A A . 61 HIS C 1 1
19 26631 1 1 61 HIS CA C -6.991 -20.149 6.709 1.00 . A A . 61 HIS CA 1 1
19 26632 1 1 61 HIS CB C -6.769 -18.635 6.635 1.00 . A A . 61 HIS CB 1 1
19 26633 1 1 61 HIS CD2 C -5.080 -19.120 4.683 1.00 . A A . 61 HIS CD2 1 1
19 26634 1 1 61 HIS CE1 C -4.719 -17.078 4.061 1.00 . A A . 61 HIS CE1 1 1
19 26635 1 1 61 HIS CG C -5.833 -18.316 5.501 1.00 . A A . 61 HIS CG 1 1
19 26636 1 1 61 HIS H H -8.177 -20.379 8.453 1.00 . A A . 61 HIS H 1 1
19 26637 1 1 61 HIS HA H -7.106 -20.539 5.706 1.00 . A A . 61 HIS HA 1 1
19 26638 1 1 61 HIS HB2 H -7.716 -18.141 6.468 1.00 . A A . 61 HIS HB2 1 1
19 26639 1 1 61 HIS HB3 H -6.342 -18.286 7.563 1.00 . A A . 61 HIS HB3 1 1
19 26640 1 1 61 HIS HD2 H -5.035 -20.198 4.736 1.00 . A A . 61 HIS HD2 1 1
19 26641 1 1 61 HIS HE1 H -4.344 -16.214 3.534 1.00 . A A . 61 HIS HE1 1 1
19 26642 1 1 61 HIS HE2 H -3.764 -18.643 3.074 1.00 . A A . 61 HIS HE2 1 1
19 26643 1 1 61 HIS N N -8.203 -20.440 7.476 1.00 . A A . 61 HIS N 1 1
19 26644 1 1 61 HIS ND1 N -5.588 -17.018 5.087 1.00 . A A . 61 HIS ND1 1 1
19 26645 1 1 61 HIS NE2 N -4.378 -18.337 3.775 1.00 . A A . 61 HIS NE2 1 1
19 26646 1 1 61 HIS O O -4.927 -20.143 7.940 1.00 . A A . 61 HIS O 1 1
19 26647 1 1 62 PRO C C -3.204 -22.379 7.399 1.00 . A A . 62 PRO C 1 1
19 26648 1 1 62 PRO CA C -4.567 -22.895 7.861 1.00 . A A . 62 PRO CA 1 1
19 26649 1 1 62 PRO CB C -4.815 -24.331 7.368 1.00 . A A . 62 PRO CB 1 1
19 26650 1 1 62 PRO CD C -6.668 -22.990 6.595 1.00 . A A . 62 PRO CD 1 1
19 26651 1 1 62 PRO CG C -6.277 -24.392 7.053 1.00 . A A . 62 PRO CG 1 1
19 26652 1 1 62 PRO HA H -4.627 -22.867 8.937 1.00 . A A . 62 PRO HA 1 1
19 26653 1 1 62 PRO HB2 H -4.230 -24.532 6.477 1.00 . A A . 62 PRO HB2 1 1
19 26654 1 1 62 PRO HB3 H -4.573 -25.045 8.142 1.00 . A A . 62 PRO HB3 1 1
19 26655 1 1 62 PRO HD2 H -6.580 -22.902 5.519 1.00 . A A . 62 PRO HD2 1 1
19 26656 1 1 62 PRO HD3 H -7.668 -22.750 6.916 1.00 . A A . 62 PRO HD3 1 1
19 26657 1 1 62 PRO HG2 H -6.461 -25.111 6.263 1.00 . A A . 62 PRO HG2 1 1
19 26658 1 1 62 PRO HG3 H -6.839 -24.657 7.935 1.00 . A A . 62 PRO HG3 1 1
19 26659 1 1 62 PRO N N -5.695 -22.116 7.269 1.00 . A A . 62 PRO N 1 1
19 26660 1 1 62 PRO O O -2.242 -22.361 8.166 1.00 . A A . 62 PRO O 1 1
19 26661 1 1 63 THR C C -1.533 -20.114 6.199 1.00 . A A . 63 THR C 1 1
19 26662 1 1 63 THR CA C -1.886 -21.461 5.581 1.00 . A A . 63 THR CA 1 1
19 26663 1 1 63 THR CB C -2.009 -21.317 4.061 1.00 . A A . 63 THR CB 1 1
19 26664 1 1 63 THR CG2 C -2.528 -22.625 3.464 1.00 . A A . 63 THR CG2 1 1
19 26665 1 1 63 THR H H -3.933 -22.005 5.573 1.00 . A A . 63 THR H 1 1
19 26666 1 1 63 THR HA H -1.097 -22.163 5.801 1.00 . A A . 63 THR HA 1 1
19 26667 1 1 63 THR HB H -1.040 -21.093 3.640 1.00 . A A . 63 THR HB 1 1
19 26668 1 1 63 THR HG1 H -2.446 -19.433 3.864 1.00 . A A . 63 THR HG1 1 1
19 26669 1 1 63 THR HG21 H -2.417 -22.598 2.389 1.00 . A A . 63 THR HG21 1 1
19 26670 1 1 63 THR HG22 H -3.571 -22.745 3.714 1.00 . A A . 63 THR HG22 1 1
19 26671 1 1 63 THR HG23 H -1.962 -23.453 3.864 1.00 . A A . 63 THR HG23 1 1
19 26672 1 1 63 THR N N -3.133 -21.966 6.138 1.00 . A A . 63 THR N 1 1
19 26673 1 1 63 THR O O -0.399 -19.649 6.089 1.00 . A A . 63 THR O 1 1
19 26674 1 1 63 THR OG1 O -2.912 -20.265 3.756 1.00 . A A . 63 THR OG1 1 1
19 26675 1 1 64 SER C C -2.076 -17.119 6.426 1.00 . A A . 64 SER C 1 1
19 26676 1 1 64 SER CA C -2.298 -18.197 7.481 1.00 . A A . 64 SER CA 1 1
19 26677 1 1 64 SER CB C -1.085 -18.269 8.416 1.00 . A A . 64 SER CB 1 1
19 26678 1 1 64 SER H H -3.398 -19.914 6.900 1.00 . A A . 64 SER H 1 1
19 26679 1 1 64 SER HA H -3.172 -17.944 8.062 1.00 . A A . 64 SER HA 1 1
19 26680 1 1 64 SER HB2 H -0.176 -18.117 7.855 1.00 . A A . 64 SER HB2 1 1
19 26681 1 1 64 SER HB3 H -1.168 -17.500 9.175 1.00 . A A . 64 SER HB3 1 1
19 26682 1 1 64 SER HG H -0.769 -19.435 9.940 1.00 . A A . 64 SER HG 1 1
19 26683 1 1 64 SER N N -2.513 -19.492 6.846 1.00 . A A . 64 SER N 1 1
19 26684 1 1 64 SER O O -2.139 -17.388 5.227 1.00 . A A . 64 SER O 1 1
19 26685 1 1 64 SER OG O -1.044 -19.551 9.028 1.00 . A A . 64 SER OG 1 1
19 26686 1 1 65 GLY C C -2.324 -13.534 6.443 1.00 . A A . 65 GLY C 1 1
19 26687 1 1 65 GLY CA C -1.575 -14.775 5.975 1.00 . A A . 65 GLY CA 1 1
19 26688 1 1 65 GLY H H -1.774 -15.746 7.849 1.00 . A A . 65 GLY H 1 1
19 26689 1 1 65 GLY HA2 H -0.516 -14.560 5.948 1.00 . A A . 65 GLY HA2 1 1
19 26690 1 1 65 GLY HA3 H -1.909 -15.031 4.977 1.00 . A A . 65 GLY HA3 1 1
19 26691 1 1 65 GLY N N -1.812 -15.897 6.882 1.00 . A A . 65 GLY N 1 1
19 26692 1 1 65 GLY O O -1.746 -12.647 7.070 1.00 . A A . 65 GLY O 1 1
19 26693 1 1 66 ARG C C -4.864 -12.457 7.973 1.00 . A A . 66 ARG C 1 1
19 26694 1 1 66 ARG CA C -4.440 -12.341 6.517 1.00 . A A . 66 ARG CA 1 1
19 26695 1 1 66 ARG CB C -5.681 -12.273 5.624 1.00 . A A . 66 ARG CB 1 1
19 26696 1 1 66 ARG CD C -4.731 -10.808 3.809 1.00 . A A . 66 ARG CD 1 1
19 26697 1 1 66 ARG CG C -5.268 -12.204 4.147 1.00 . A A . 66 ARG CG 1 1
19 26698 1 1 66 ARG CZ C -3.421 -11.083 1.784 1.00 . A A . 66 ARG CZ 1 1
19 26699 1 1 66 ARG H H -4.017 -14.217 5.626 1.00 . A A . 66 ARG H 1 1
19 26700 1 1 66 ARG HA H -3.871 -11.436 6.400 1.00 . A A . 66 ARG HA 1 1
19 26701 1 1 66 ARG HB2 H -6.287 -13.153 5.788 1.00 . A A . 66 ARG HB2 1 1
19 26702 1 1 66 ARG HB3 H -6.253 -11.394 5.877 1.00 . A A . 66 ARG HB3 1 1
19 26703 1 1 66 ARG HD2 H -5.435 -10.061 4.140 1.00 . A A . 66 ARG HD2 1 1
19 26704 1 1 66 ARG HD3 H -3.785 -10.652 4.305 1.00 . A A . 66 ARG HD3 1 1
19 26705 1 1 66 ARG HE H -5.258 -10.289 1.826 1.00 . A A . 66 ARG HE 1 1
19 26706 1 1 66 ARG HG2 H -4.497 -12.938 3.958 1.00 . A A . 66 ARG HG2 1 1
19 26707 1 1 66 ARG HG3 H -6.125 -12.419 3.525 1.00 . A A . 66 ARG HG3 1 1
19 26708 1 1 66 ARG HH11 H -2.579 -11.721 3.486 1.00 . A A . 66 ARG HH11 1 1
19 26709 1 1 66 ARG HH12 H -1.621 -11.917 2.056 1.00 . A A . 66 ARG HH12 1 1
19 26710 1 1 66 ARG HH21 H -4.010 -10.537 -0.046 1.00 . A A . 66 ARG HH21 1 1
19 26711 1 1 66 ARG HH22 H -2.433 -11.246 0.054 1.00 . A A . 66 ARG HH22 1 1
19 26712 1 1 66 ARG N N -3.613 -13.479 6.129 1.00 . A A . 66 ARG N 1 1
19 26713 1 1 66 ARG NE N -4.545 -10.683 2.370 1.00 . A A . 66 ARG NE 1 1
19 26714 1 1 66 ARG NH1 N -2.466 -11.614 2.498 1.00 . A A . 66 ARG NH1 1 1
19 26715 1 1 66 ARG NH2 N -3.276 -10.944 0.497 1.00 . A A . 66 ARG NH2 1 1
19 26716 1 1 66 ARG O O -5.398 -11.511 8.551 1.00 . A A . 66 ARG O 1 1
19 26717 1 1 67 ASN C C -4.219 -12.909 10.867 1.00 . A A . 67 ASN C 1 1
19 26718 1 1 67 ASN CA C -4.985 -13.855 9.949 1.00 . A A . 67 ASN CA 1 1
19 26719 1 1 67 ASN CB C -4.674 -15.300 10.336 1.00 . A A . 67 ASN CB 1 1
19 26720 1 1 67 ASN CG C -5.392 -16.259 9.394 1.00 . A A . 67 ASN CG 1 1
19 26721 1 1 67 ASN H H -4.194 -14.338 8.046 1.00 . A A . 67 ASN H 1 1
19 26722 1 1 67 ASN HA H -6.044 -13.681 10.069 1.00 . A A . 67 ASN HA 1 1
19 26723 1 1 67 ASN HB2 H -3.609 -15.466 10.274 1.00 . A A . 67 ASN HB2 1 1
19 26724 1 1 67 ASN HB3 H -5.007 -15.476 11.347 1.00 . A A . 67 ASN HB3 1 1
19 26725 1 1 67 ASN HD21 H -6.494 -14.838 8.558 1.00 . A A . 67 ASN HD21 1 1
19 26726 1 1 67 ASN HD22 H -6.755 -16.404 7.959 1.00 . A A . 67 ASN HD22 1 1
19 26727 1 1 67 ASN N N -4.623 -13.622 8.559 1.00 . A A . 67 ASN N 1 1
19 26728 1 1 67 ASN ND2 N -6.288 -15.795 8.568 1.00 . A A . 67 ASN ND2 1 1
19 26729 1 1 67 ASN O O -4.763 -12.408 11.849 1.00 . A A . 67 ASN O 1 1
19 26730 1 1 67 ASN OD1 O -5.126 -17.461 9.408 1.00 . A A . 67 ASN OD1 1 1
19 26731 1 1 68 GLN C C -2.893 -10.517 11.722 1.00 . A A . 68 GLN C 1 1
19 26732 1 1 68 GLN CA C -2.123 -11.780 11.348 1.00 . A A . 68 GLN CA 1 1
19 26733 1 1 68 GLN CB C -0.861 -11.398 10.572 1.00 . A A . 68 GLN CB 1 1
19 26734 1 1 68 GLN CD C 1.267 -12.275 9.591 1.00 . A A . 68 GLN CD 1 1
19 26735 1 1 68 GLN CG C 0.043 -12.624 10.430 1.00 . A A . 68 GLN CG 1 1
19 26736 1 1 68 GLN H H -2.571 -13.096 9.747 1.00 . A A . 68 GLN H 1 1
19 26737 1 1 68 GLN HA H -1.834 -12.295 12.252 1.00 . A A . 68 GLN HA 1 1
19 26738 1 1 68 GLN HB2 H -1.137 -11.038 9.592 1.00 . A A . 68 GLN HB2 1 1
19 26739 1 1 68 GLN HB3 H -0.331 -10.623 11.104 1.00 . A A . 68 GLN HB3 1 1
19 26740 1 1 68 GLN HE21 H 1.976 -14.130 9.588 1.00 . A A . 68 GLN HE21 1 1
19 26741 1 1 68 GLN HE22 H 2.912 -12.994 8.742 1.00 . A A . 68 GLN HE22 1 1
19 26742 1 1 68 GLN HG2 H 0.360 -12.950 11.409 1.00 . A A . 68 GLN HG2 1 1
19 26743 1 1 68 GLN HG3 H -0.505 -13.420 9.948 1.00 . A A . 68 GLN HG3 1 1
19 26744 1 1 68 GLN N N -2.954 -12.669 10.541 1.00 . A A . 68 GLN N 1 1
19 26745 1 1 68 GLN NE2 N 2.122 -13.210 9.282 1.00 . A A . 68 GLN NE2 1 1
19 26746 1 1 68 GLN O O -2.552 -9.834 12.685 1.00 . A A . 68 GLN O 1 1
19 26747 1 1 68 GLN OE1 O 1.449 -11.119 9.208 1.00 . A A . 68 GLN OE1 1 1
19 26748 1 1 69 ALA C C -5.776 -9.318 12.313 1.00 . A A . 69 ALA C 1 1
19 26749 1 1 69 ALA CA C -4.744 -9.027 11.226 1.00 . A A . 69 ALA CA 1 1
19 26750 1 1 69 ALA CB C -5.458 -8.587 9.947 1.00 . A A . 69 ALA CB 1 1
19 26751 1 1 69 ALA H H -4.164 -10.792 10.200 1.00 . A A . 69 ALA H 1 1
19 26752 1 1 69 ALA HA H -4.102 -8.225 11.558 1.00 . A A . 69 ALA HA 1 1
19 26753 1 1 69 ALA HB1 H -6.242 -9.291 9.712 1.00 . A A . 69 ALA HB1 1 1
19 26754 1 1 69 ALA HB2 H -4.748 -8.551 9.134 1.00 . A A . 69 ALA HB2 1 1
19 26755 1 1 69 ALA HB3 H -5.887 -7.607 10.094 1.00 . A A . 69 ALA HB3 1 1
19 26756 1 1 69 ALA N N -3.934 -10.211 10.955 1.00 . A A . 69 ALA N 1 1
19 26757 1 1 69 ALA O O -5.761 -8.702 13.378 1.00 . A A . 69 ALA O 1 1
19 26758 1 1 70 LEU C C -7.099 -11.255 14.240 1.00 . A A . 70 LEU C 1 1
19 26759 1 1 70 LEU CA C -7.706 -10.629 12.993 1.00 . A A . 70 LEU CA 1 1
19 26760 1 1 70 LEU CB C -8.688 -11.610 12.350 1.00 . A A . 70 LEU CB 1 1
19 26761 1 1 70 LEU CD1 C -10.237 -11.912 10.407 1.00 . A A . 70 LEU CD1 1 1
19 26762 1 1 70 LEU CD2 C -10.577 -9.967 11.960 1.00 . A A . 70 LEU CD2 1 1
19 26763 1 1 70 LEU CG C -9.526 -10.881 11.289 1.00 . A A . 70 LEU CG 1 1
19 26764 1 1 70 LEU H H -6.633 -10.718 11.168 1.00 . A A . 70 LEU H 1 1
19 26765 1 1 70 LEU HA H -8.238 -9.742 13.286 1.00 . A A . 70 LEU HA 1 1
19 26766 1 1 70 LEU HB2 H -8.131 -12.412 11.881 1.00 . A A . 70 LEU HB2 1 1
19 26767 1 1 70 LEU HB3 H -9.336 -12.021 13.110 1.00 . A A . 70 LEU HB3 1 1
19 26768 1 1 70 LEU HD11 H -9.523 -12.365 9.736 1.00 . A A . 70 LEU HD11 1 1
19 26769 1 1 70 LEU HD12 H -11.011 -11.423 9.833 1.00 . A A . 70 LEU HD12 1 1
19 26770 1 1 70 LEU HD13 H -10.681 -12.675 11.030 1.00 . A A . 70 LEU HD13 1 1
19 26771 1 1 70 LEU HD21 H -10.121 -9.026 12.230 1.00 . A A . 70 LEU HD21 1 1
19 26772 1 1 70 LEU HD22 H -10.968 -10.443 12.848 1.00 . A A . 70 LEU HD22 1 1
19 26773 1 1 70 LEU HD23 H -11.390 -9.780 11.270 1.00 . A A . 70 LEU HD23 1 1
19 26774 1 1 70 LEU HG H -8.873 -10.282 10.674 1.00 . A A . 70 LEU HG 1 1
19 26775 1 1 70 LEU N N -6.669 -10.261 12.035 1.00 . A A . 70 LEU N 1 1
19 26776 1 1 70 LEU O O -7.527 -10.971 15.357 1.00 . A A . 70 LEU O 1 1
19 26777 1 1 71 THR C C -4.833 -11.769 16.107 1.00 . A A . 71 THR C 1 1
19 26778 1 1 71 THR CA C -5.451 -12.783 15.153 1.00 . A A . 71 THR CA 1 1
19 26779 1 1 71 THR CB C -4.360 -13.719 14.627 1.00 . A A . 71 THR CB 1 1
19 26780 1 1 71 THR CG2 C -3.636 -14.370 15.805 1.00 . A A . 71 THR CG2 1 1
19 26781 1 1 71 THR H H -5.812 -12.299 13.124 1.00 . A A . 71 THR H 1 1
19 26782 1 1 71 THR HA H -6.180 -13.368 15.688 1.00 . A A . 71 THR HA 1 1
19 26783 1 1 71 THR HB H -3.652 -13.155 14.040 1.00 . A A . 71 THR HB 1 1
19 26784 1 1 71 THR HG1 H -4.484 -14.749 12.981 1.00 . A A . 71 THR HG1 1 1
19 26785 1 1 71 THR HG21 H -4.363 -14.763 16.501 1.00 . A A . 71 THR HG21 1 1
19 26786 1 1 71 THR HG22 H -3.021 -13.635 16.301 1.00 . A A . 71 THR HG22 1 1
19 26787 1 1 71 THR HG23 H -3.013 -15.176 15.444 1.00 . A A . 71 THR HG23 1 1
19 26788 1 1 71 THR N N -6.105 -12.111 14.040 1.00 . A A . 71 THR N 1 1
19 26789 1 1 71 THR O O -4.973 -11.884 17.325 1.00 . A A . 71 THR O 1 1
19 26790 1 1 71 THR OG1 O -4.954 -14.725 13.817 1.00 . A A . 71 THR OG1 1 1
19 26791 1 1 72 GLN C C -4.577 -8.944 17.128 1.00 . A A . 72 GLN C 1 1
19 26792 1 1 72 GLN CA C -3.527 -9.746 16.368 1.00 . A A . 72 GLN CA 1 1
19 26793 1 1 72 GLN CB C -2.706 -8.808 15.476 1.00 . A A . 72 GLN CB 1 1
19 26794 1 1 72 GLN CD C -0.608 -8.607 14.120 1.00 . A A . 72 GLN CD 1 1
19 26795 1 1 72 GLN CG C -1.369 -9.468 15.122 1.00 . A A . 72 GLN CG 1 1
19 26796 1 1 72 GLN H H -4.078 -10.732 14.576 1.00 . A A . 72 GLN H 1 1
19 26797 1 1 72 GLN HA H -2.869 -10.218 17.083 1.00 . A A . 72 GLN HA 1 1
19 26798 1 1 72 GLN HB2 H -3.260 -8.610 14.571 1.00 . A A . 72 GLN HB2 1 1
19 26799 1 1 72 GLN HB3 H -2.520 -7.880 15.996 1.00 . A A . 72 GLN HB3 1 1
19 26800 1 1 72 GLN HE21 H 1.180 -9.186 14.760 1.00 . A A . 72 GLN HE21 1 1
19 26801 1 1 72 GLN HE22 H 1.194 -8.073 13.479 1.00 . A A . 72 GLN HE22 1 1
19 26802 1 1 72 GLN HG2 H -0.778 -9.575 16.020 1.00 . A A . 72 GLN HG2 1 1
19 26803 1 1 72 GLN HG3 H -1.549 -10.444 14.696 1.00 . A A . 72 GLN HG3 1 1
19 26804 1 1 72 GLN N N -4.156 -10.776 15.553 1.00 . A A . 72 GLN N 1 1
19 26805 1 1 72 GLN NE2 N 0.697 -8.624 14.119 1.00 . A A . 72 GLN NE2 1 1
19 26806 1 1 72 GLN O O -4.298 -8.392 18.192 1.00 . A A . 72 GLN O 1 1
19 26807 1 1 72 GLN OE1 O -1.217 -7.905 13.312 1.00 . A A . 72 GLN OE1 1 1
19 26808 1 1 73 LEU C C -7.177 -8.716 18.572 1.00 . A A . 73 LEU C 1 1
19 26809 1 1 73 LEU CA C -6.847 -8.114 17.205 1.00 . A A . 73 LEU CA 1 1
19 26810 1 1 73 LEU CB C -8.099 -8.125 16.302 1.00 . A A . 73 LEU CB 1 1
19 26811 1 1 73 LEU CD1 C -10.104 -6.834 15.546 1.00 . A A . 73 LEU CD1 1 1
19 26812 1 1 73 LEU CD2 C -9.320 -6.658 17.932 1.00 . A A . 73 LEU CD2 1 1
19 26813 1 1 73 LEU CG C -8.880 -6.820 16.468 1.00 . A A . 73 LEU CG 1 1
19 26814 1 1 73 LEU H H -5.944 -9.318 15.717 1.00 . A A . 73 LEU H 1 1
19 26815 1 1 73 LEU HA H -6.514 -7.096 17.341 1.00 . A A . 73 LEU HA 1 1
19 26816 1 1 73 LEU HB2 H -7.797 -8.229 15.270 1.00 . A A . 73 LEU HB2 1 1
19 26817 1 1 73 LEU HB3 H -8.740 -8.954 16.570 1.00 . A A . 73 LEU HB3 1 1
19 26818 1 1 73 LEU HD11 H -10.437 -5.821 15.387 1.00 . A A . 73 LEU HD11 1 1
19 26819 1 1 73 LEU HD12 H -10.895 -7.410 16.002 1.00 . A A . 73 LEU HD12 1 1
19 26820 1 1 73 LEU HD13 H -9.840 -7.276 14.595 1.00 . A A . 73 LEU HD13 1 1
19 26821 1 1 73 LEU HD21 H -10.173 -5.995 17.986 1.00 . A A . 73 LEU HD21 1 1
19 26822 1 1 73 LEU HD22 H -8.506 -6.236 18.504 1.00 . A A . 73 LEU HD22 1 1
19 26823 1 1 73 LEU HD23 H -9.585 -7.621 18.346 1.00 . A A . 73 LEU HD23 1 1
19 26824 1 1 73 LEU HG H -8.242 -5.993 16.191 1.00 . A A . 73 LEU HG 1 1
19 26825 1 1 73 LEU N N -5.777 -8.869 16.570 1.00 . A A . 73 LEU N 1 1
19 26826 1 1 73 LEU O O -7.377 -7.996 19.551 1.00 . A A . 73 LEU O 1 1
19 26827 1 1 74 LYS C C -6.489 -10.386 20.944 1.00 . A A . 74 LYS C 1 1
19 26828 1 1 74 LYS CA C -7.530 -10.723 19.883 1.00 . A A . 74 LYS CA 1 1
19 26829 1 1 74 LYS CB C -7.560 -12.236 19.658 1.00 . A A . 74 LYS CB 1 1
19 26830 1 1 74 LYS CD C -7.992 -14.451 20.731 1.00 . A A . 74 LYS CD 1 1
19 26831 1 1 74 LYS CE C -8.335 -15.152 22.046 1.00 . A A . 74 LYS CE 1 1
19 26832 1 1 74 LYS CG C -7.885 -12.947 20.975 1.00 . A A . 74 LYS CG 1 1
19 26833 1 1 74 LYS H H -7.054 -10.566 17.822 1.00 . A A . 74 LYS H 1 1
19 26834 1 1 74 LYS HA H -8.502 -10.403 20.228 1.00 . A A . 74 LYS HA 1 1
19 26835 1 1 74 LYS HB2 H -8.314 -12.474 18.924 1.00 . A A . 74 LYS HB2 1 1
19 26836 1 1 74 LYS HB3 H -6.594 -12.565 19.302 1.00 . A A . 74 LYS HB3 1 1
19 26837 1 1 74 LYS HD2 H -8.769 -14.644 20.005 1.00 . A A . 74 LYS HD2 1 1
19 26838 1 1 74 LYS HD3 H -7.050 -14.823 20.360 1.00 . A A . 74 LYS HD3 1 1
19 26839 1 1 74 LYS HE2 H -9.205 -14.690 22.484 1.00 . A A . 74 LYS HE2 1 1
19 26840 1 1 74 LYS HE3 H -8.534 -16.197 21.858 1.00 . A A . 74 LYS HE3 1 1
19 26841 1 1 74 LYS HG2 H -7.102 -12.760 21.695 1.00 . A A . 74 LYS HG2 1 1
19 26842 1 1 74 LYS HG3 H -8.825 -12.582 21.360 1.00 . A A . 74 LYS HG3 1 1
19 26843 1 1 74 LYS HZ1 H -7.517 -14.619 23.885 1.00 . A A . 74 LYS HZ1 1 1
19 26844 1 1 74 LYS HZ2 H -6.460 -14.410 22.571 1.00 . A A . 74 LYS HZ2 1 1
19 26845 1 1 74 LYS HZ3 H -6.781 -15.968 23.169 1.00 . A A . 74 LYS HZ3 1 1
19 26846 1 1 74 LYS N N -7.227 -10.040 18.631 1.00 . A A . 74 LYS N 1 1
19 26847 1 1 74 LYS NZ N -7.186 -15.028 22.989 1.00 . A A . 74 LYS NZ 1 1
19 26848 1 1 74 LYS O O -6.832 -10.062 22.081 1.00 . A A . 74 LYS O 1 1
19 26849 1 1 75 GLU C C -4.230 -8.739 21.987 1.00 . A A . 75 GLU C 1 1
19 26850 1 1 75 GLU CA C -4.139 -10.179 21.497 1.00 . A A . 75 GLU CA 1 1
19 26851 1 1 75 GLU CB C -2.786 -10.404 20.816 1.00 . A A . 75 GLU CB 1 1
19 26852 1 1 75 GLU CD C -1.288 -12.122 19.781 1.00 . A A . 75 GLU CD 1 1
19 26853 1 1 75 GLU CG C -2.600 -11.896 20.525 1.00 . A A . 75 GLU CG 1 1
19 26854 1 1 75 GLU H H -5.007 -10.735 19.647 1.00 . A A . 75 GLU H 1 1
19 26855 1 1 75 GLU HA H -4.218 -10.845 22.346 1.00 . A A . 75 GLU HA 1 1
19 26856 1 1 75 GLU HB2 H -2.756 -9.851 19.887 1.00 . A A . 75 GLU HB2 1 1
19 26857 1 1 75 GLU HB3 H -1.993 -10.064 21.464 1.00 . A A . 75 GLU HB3 1 1
19 26858 1 1 75 GLU HG2 H -2.583 -12.443 21.457 1.00 . A A . 75 GLU HG2 1 1
19 26859 1 1 75 GLU HG3 H -3.420 -12.247 19.917 1.00 . A A . 75 GLU HG3 1 1
19 26860 1 1 75 GLU N N -5.221 -10.469 20.567 1.00 . A A . 75 GLU N 1 1
19 26861 1 1 75 GLU O O -3.898 -8.443 23.136 1.00 . A A . 75 GLU O 1 1
19 26862 1 1 75 GLU OE1 O -0.603 -11.149 19.518 1.00 . A A . 75 GLU OE1 1 1
19 26863 1 1 75 GLU OE2 O -0.987 -13.268 19.487 1.00 . A A . 75 GLU OE2 1 1
19 26864 1 1 76 GLN C C -5.836 -6.265 22.585 1.00 . A A . 76 GLN C 1 1
19 26865 1 1 76 GLN CA C -4.802 -6.440 21.477 1.00 . A A . 76 GLN CA 1 1
19 26866 1 1 76 GLN CB C -5.224 -5.626 20.252 1.00 . A A . 76 GLN CB 1 1
19 26867 1 1 76 GLN CD C -5.627 -3.315 19.380 1.00 . A A . 76 GLN CD 1 1
19 26868 1 1 76 GLN CG C -5.196 -4.134 20.590 1.00 . A A . 76 GLN CG 1 1
19 26869 1 1 76 GLN H H -4.927 -8.135 20.209 1.00 . A A . 76 GLN H 1 1
19 26870 1 1 76 GLN HA H -3.847 -6.078 21.823 1.00 . A A . 76 GLN HA 1 1
19 26871 1 1 76 GLN HB2 H -4.545 -5.826 19.438 1.00 . A A . 76 GLN HB2 1 1
19 26872 1 1 76 GLN HB3 H -6.227 -5.908 19.962 1.00 . A A . 76 GLN HB3 1 1
19 26873 1 1 76 GLN HE21 H -3.879 -2.394 19.195 1.00 . A A . 76 GLN HE21 1 1
19 26874 1 1 76 GLN HE22 H -5.053 -1.955 18.052 1.00 . A A . 76 GLN HE22 1 1
19 26875 1 1 76 GLN HG2 H -5.870 -3.939 21.411 1.00 . A A . 76 GLN HG2 1 1
19 26876 1 1 76 GLN HG3 H -4.193 -3.851 20.873 1.00 . A A . 76 GLN HG3 1 1
19 26877 1 1 76 GLN N N -4.678 -7.845 21.111 1.00 . A A . 76 GLN N 1 1
19 26878 1 1 76 GLN NE2 N -4.783 -2.486 18.830 1.00 . A A . 76 GLN NE2 1 1
19 26879 1 1 76 GLN O O -5.538 -5.713 23.643 1.00 . A A . 76 GLN O 1 1
19 26880 1 1 76 GLN OE1 O -6.764 -3.433 18.923 1.00 . A A . 76 GLN OE1 1 1
19 26881 1 1 77 VAL C C -7.748 -7.416 24.588 1.00 . A A . 77 VAL C 1 1
19 26882 1 1 77 VAL CA C -8.118 -6.646 23.325 1.00 . A A . 77 VAL CA 1 1
19 26883 1 1 77 VAL CB C -9.424 -7.194 22.746 1.00 . A A . 77 VAL CB 1 1
19 26884 1 1 77 VAL CG1 C -10.507 -7.187 23.827 1.00 . A A . 77 VAL CG1 1 1
19 26885 1 1 77 VAL CG2 C -9.870 -6.313 21.576 1.00 . A A . 77 VAL CG2 1 1
19 26886 1 1 77 VAL H H -7.229 -7.183 21.477 1.00 . A A . 77 VAL H 1 1
19 26887 1 1 77 VAL HA H -8.261 -5.606 23.580 1.00 . A A . 77 VAL HA 1 1
19 26888 1 1 77 VAL HB H -9.267 -8.205 22.399 1.00 . A A . 77 VAL HB 1 1
19 26889 1 1 77 VAL HG11 H -11.474 -7.339 23.370 1.00 . A A . 77 VAL HG11 1 1
19 26890 1 1 77 VAL HG12 H -10.497 -6.238 24.342 1.00 . A A . 77 VAL HG12 1 1
19 26891 1 1 77 VAL HG13 H -10.314 -7.980 24.534 1.00 . A A . 77 VAL HG13 1 1
19 26892 1 1 77 VAL HG21 H -10.838 -6.642 21.227 1.00 . A A . 77 VAL HG21 1 1
19 26893 1 1 77 VAL HG22 H -9.152 -6.391 20.774 1.00 . A A . 77 VAL HG22 1 1
19 26894 1 1 77 VAL HG23 H -9.935 -5.286 21.904 1.00 . A A . 77 VAL HG23 1 1
19 26895 1 1 77 VAL N N -7.050 -6.748 22.337 1.00 . A A . 77 VAL N 1 1
19 26896 1 1 77 VAL O O -7.932 -6.928 25.702 1.00 . A A . 77 VAL O 1 1
19 26897 1 1 78 THR C C -5.763 -8.771 26.368 1.00 . A A . 78 THR C 1 1
19 26898 1 1 78 THR CA C -6.835 -9.463 25.530 1.00 . A A . 78 THR CA 1 1
19 26899 1 1 78 THR CB C -6.304 -10.807 25.026 1.00 . A A . 78 THR CB 1 1
19 26900 1 1 78 THR CG2 C -6.148 -11.770 26.204 1.00 . A A . 78 THR CG2 1 1
19 26901 1 1 78 THR H H -7.106 -8.961 23.490 1.00 . A A . 78 THR H 1 1
19 26902 1 1 78 THR HA H -7.700 -9.642 26.149 1.00 . A A . 78 THR HA 1 1
19 26903 1 1 78 THR HB H -5.343 -10.663 24.555 1.00 . A A . 78 THR HB 1 1
19 26904 1 1 78 THR HG1 H -6.840 -12.163 23.739 1.00 . A A . 78 THR HG1 1 1
19 26905 1 1 78 THR HG21 H -5.496 -11.330 26.944 1.00 . A A . 78 THR HG21 1 1
19 26906 1 1 78 THR HG22 H -5.721 -12.698 25.855 1.00 . A A . 78 THR HG22 1 1
19 26907 1 1 78 THR HG23 H -7.116 -11.960 26.644 1.00 . A A . 78 THR HG23 1 1
19 26908 1 1 78 THR N N -7.227 -8.625 24.403 1.00 . A A . 78 THR N 1 1
19 26909 1 1 78 THR O O -5.815 -8.789 27.597 1.00 . A A . 78 THR O 1 1
19 26910 1 1 78 THR OG1 O -7.219 -11.352 24.086 1.00 . A A . 78 THR OG1 1 1
19 26911 1 1 79 SER C C -4.262 -6.317 27.209 1.00 . A A . 79 SER C 1 1
19 26912 1 1 79 SER CA C -3.712 -7.472 26.379 1.00 . A A . 79 SER CA 1 1
19 26913 1 1 79 SER CB C -2.702 -6.938 25.363 1.00 . A A . 79 SER CB 1 1
19 26914 1 1 79 SER H H -4.805 -8.186 24.712 1.00 . A A . 79 SER H 1 1
19 26915 1 1 79 SER HA H -3.211 -8.169 27.035 1.00 . A A . 79 SER HA 1 1
19 26916 1 1 79 SER HB2 H -2.315 -7.752 24.773 1.00 . A A . 79 SER HB2 1 1
19 26917 1 1 79 SER HB3 H -3.192 -6.226 24.712 1.00 . A A . 79 SER HB3 1 1
19 26918 1 1 79 SER HG H -1.932 -5.448 26.351 1.00 . A A . 79 SER HG 1 1
19 26919 1 1 79 SER N N -4.794 -8.165 25.692 1.00 . A A . 79 SER N 1 1
19 26920 1 1 79 SER O O -3.803 -6.068 28.323 1.00 . A A . 79 SER O 1 1
19 26921 1 1 79 SER OG O -1.630 -6.308 26.052 1.00 . A A . 79 SER OG 1 1
19 26922 1 1 80 ALA C C -6.361 -4.916 28.724 1.00 . A A . 80 ALA C 1 1
19 26923 1 1 80 ALA CA C -5.845 -4.484 27.357 1.00 . A A . 80 ALA CA 1 1
19 26924 1 1 80 ALA CB C -6.998 -3.911 26.530 1.00 . A A . 80 ALA CB 1 1
19 26925 1 1 80 ALA H H -5.569 -5.855 25.765 1.00 . A A . 80 ALA H 1 1
19 26926 1 1 80 ALA HA H -5.102 -3.719 27.492 1.00 . A A . 80 ALA HA 1 1
19 26927 1 1 80 ALA HB1 H -6.697 -3.836 25.495 1.00 . A A . 80 ALA HB1 1 1
19 26928 1 1 80 ALA HB2 H -7.256 -2.931 26.902 1.00 . A A . 80 ALA HB2 1 1
19 26929 1 1 80 ALA HB3 H -7.855 -4.563 26.608 1.00 . A A . 80 ALA HB3 1 1
19 26930 1 1 80 ALA N N -5.244 -5.612 26.657 1.00 . A A . 80 ALA N 1 1
19 26931 1 1 80 ALA O O -6.212 -4.195 29.710 1.00 . A A . 80 ALA O 1 1
19 26932 1 1 81 LEU C C -6.361 -6.909 31.015 1.00 . A A . 81 LEU C 1 1
19 26933 1 1 81 LEU CA C -7.491 -6.616 30.036 1.00 . A A . 81 LEU CA 1 1
19 26934 1 1 81 LEU CB C -8.286 -7.894 29.774 1.00 . A A . 81 LEU CB 1 1
19 26935 1 1 81 LEU CD1 C -10.104 -8.921 28.400 1.00 . A A . 81 LEU CD1 1 1
19 26936 1 1 81 LEU CD2 C -10.361 -6.571 29.252 1.00 . A A . 81 LEU CD2 1 1
19 26937 1 1 81 LEU CG C -9.361 -7.618 28.722 1.00 . A A . 81 LEU CG 1 1
19 26938 1 1 81 LEU H H -7.051 -6.632 27.962 1.00 . A A . 81 LEU H 1 1
19 26939 1 1 81 LEU HA H -8.148 -5.880 30.473 1.00 . A A . 81 LEU HA 1 1
19 26940 1 1 81 LEU HB2 H -7.618 -8.662 29.412 1.00 . A A . 81 LEU HB2 1 1
19 26941 1 1 81 LEU HB3 H -8.754 -8.224 30.690 1.00 . A A . 81 LEU HB3 1 1
19 26942 1 1 81 LEU HD11 H -10.364 -9.423 29.320 1.00 . A A . 81 LEU HD11 1 1
19 26943 1 1 81 LEU HD12 H -9.470 -9.563 27.806 1.00 . A A . 81 LEU HD12 1 1
19 26944 1 1 81 LEU HD13 H -11.004 -8.695 27.848 1.00 . A A . 81 LEU HD13 1 1
19 26945 1 1 81 LEU HD21 H -11.312 -6.683 28.748 1.00 . A A . 81 LEU HD21 1 1
19 26946 1 1 81 LEU HD22 H -9.976 -5.580 29.064 1.00 . A A . 81 LEU HD22 1 1
19 26947 1 1 81 LEU HD23 H -10.501 -6.704 30.318 1.00 . A A . 81 LEU HD23 1 1
19 26948 1 1 81 LEU HG H -8.888 -7.238 27.825 1.00 . A A . 81 LEU HG 1 1
19 26949 1 1 81 LEU N N -6.964 -6.098 28.778 1.00 . A A . 81 LEU N 1 1
19 26950 1 1 81 LEU O O -6.533 -6.797 32.228 1.00 . A A . 81 LEU O 1 1
19 26951 1 1 82 GLY C C -4.224 -8.921 32.030 1.00 . A A . 82 GLY C 1 1
19 26952 1 1 82 GLY CA C -4.051 -7.581 31.322 1.00 . A A . 82 GLY CA 1 1
19 26953 1 1 82 GLY H H -5.119 -7.349 29.507 1.00 . A A . 82 GLY H 1 1
19 26954 1 1 82 GLY HA2 H -3.165 -7.620 30.705 1.00 . A A . 82 GLY HA2 1 1
19 26955 1 1 82 GLY HA3 H -3.935 -6.803 32.061 1.00 . A A . 82 GLY HA3 1 1
19 26956 1 1 82 GLY N N -5.202 -7.280 30.481 1.00 . A A . 82 GLY N 1 1
19 26957 1 1 82 GLY O O -3.695 -9.129 33.121 1.00 . A A . 82 GLY O 1 1
19 26958 1 1 83 LEU C C -3.918 -11.926 32.091 1.00 . A A . 83 LEU C 1 1
19 26959 1 1 83 LEU CA C -5.213 -11.137 31.993 1.00 . A A . 83 LEU CA 1 1
19 26960 1 1 83 LEU CB C -6.219 -11.910 31.138 1.00 . A A . 83 LEU CB 1 1
19 26961 1 1 83 LEU CD1 C -8.533 -11.823 30.183 1.00 . A A . 83 LEU CD1 1 1
19 26962 1 1 83 LEU CD2 C -8.213 -11.587 32.668 1.00 . A A . 83 LEU CD2 1 1
19 26963 1 1 83 LEU CG C -7.611 -11.275 31.279 1.00 . A A . 83 LEU CG 1 1
19 26964 1 1 83 LEU H H -5.373 -9.600 30.540 1.00 . A A . 83 LEU H 1 1
19 26965 1 1 83 LEU HA H -5.616 -11.011 32.981 1.00 . A A . 83 LEU HA 1 1
19 26966 1 1 83 LEU HB2 H -5.909 -11.871 30.102 1.00 . A A . 83 LEU HB2 1 1
19 26967 1 1 83 LEU HB3 H -6.253 -12.940 31.462 1.00 . A A . 83 LEU HB3 1 1
19 26968 1 1 83 LEU HD11 H -8.213 -11.448 29.221 1.00 . A A . 83 LEU HD11 1 1
19 26969 1 1 83 LEU HD12 H -9.546 -11.503 30.374 1.00 . A A . 83 LEU HD12 1 1
19 26970 1 1 83 LEU HD13 H -8.490 -12.902 30.181 1.00 . A A . 83 LEU HD13 1 1
19 26971 1 1 83 LEU HD21 H -7.869 -10.855 33.382 1.00 . A A . 83 LEU HD21 1 1
19 26972 1 1 83 LEU HD22 H -7.913 -12.573 32.993 1.00 . A A . 83 LEU HD22 1 1
19 26973 1 1 83 LEU HD23 H -9.295 -11.545 32.614 1.00 . A A . 83 LEU HD23 1 1
19 26974 1 1 83 LEU HG H -7.521 -10.207 31.162 1.00 . A A . 83 LEU HG 1 1
19 26975 1 1 83 LEU N N -4.973 -9.823 31.407 1.00 . A A . 83 LEU N 1 1
19 26976 1 1 83 LEU O O -3.667 -12.596 33.092 1.00 . A A . 83 LEU O 1 1
19 26977 1 1 84 GLU C C -2.044 -14.041 31.258 1.00 . A A . 84 GLU C 1 1
19 26978 1 1 84 GLU CA C -1.827 -12.550 31.035 1.00 . A A . 84 GLU CA 1 1
19 26979 1 1 84 GLU CB C -0.901 -11.993 32.121 1.00 . A A . 84 GLU CB 1 1
19 26980 1 1 84 GLU CD C 0.296 -10.474 30.531 1.00 . A A . 84 GLU CD 1 1
19 26981 1 1 84 GLU CG C -0.546 -10.539 31.801 1.00 . A A . 84 GLU CG 1 1
19 26982 1 1 84 GLU H H -3.354 -11.289 30.282 1.00 . A A . 84 GLU H 1 1
19 26983 1 1 84 GLU HA H -1.362 -12.408 30.072 1.00 . A A . 84 GLU HA 1 1
19 26984 1 1 84 GLU HB2 H -1.400 -12.039 33.078 1.00 . A A . 84 GLU HB2 1 1
19 26985 1 1 84 GLU HB3 H 0.002 -12.582 32.158 1.00 . A A . 84 GLU HB3 1 1
19 26986 1 1 84 GLU HG2 H -1.455 -9.972 31.657 1.00 . A A . 84 GLU HG2 1 1
19 26987 1 1 84 GLU HG3 H 0.012 -10.117 32.623 1.00 . A A . 84 GLU HG3 1 1
19 26988 1 1 84 GLU N N -3.100 -11.840 31.051 1.00 . A A . 84 GLU N 1 1
19 26989 1 1 84 GLU O O -3.181 -14.512 31.308 1.00 . A A . 84 GLU O 1 1
19 26990 1 1 84 GLU OE1 O 0.863 -11.491 30.169 1.00 . A A . 84 GLU OE1 1 1
19 26991 1 1 84 GLU OE2 O 0.361 -9.409 29.940 1.00 . A A . 84 GLU OE2 1 1
19 26992 1 1 85 HIS C C -1.296 -16.522 33.082 1.00 . A A . 85 HIS C 1 1
19 26993 1 1 85 HIS CA C -1.030 -16.220 31.611 1.00 . A A . 85 HIS CA 1 1
19 26994 1 1 85 HIS CB C 0.274 -16.889 31.174 1.00 . A A . 85 HIS CB 1 1
19 26995 1 1 85 HIS CD2 C -0.380 -16.219 28.720 1.00 . A A . 85 HIS CD2 1 1
19 26996 1 1 85 HIS CE1 C 1.389 -16.958 27.712 1.00 . A A . 85 HIS CE1 1 1
19 26997 1 1 85 HIS CG C 0.432 -16.760 29.686 1.00 . A A . 85 HIS CG 1 1
19 26998 1 1 85 HIS H H -0.068 -14.350 31.344 1.00 . A A . 85 HIS H 1 1
19 26999 1 1 85 HIS HA H -1.841 -16.621 31.021 1.00 . A A . 85 HIS HA 1 1
19 27000 1 1 85 HIS HB2 H 1.107 -16.411 31.668 1.00 . A A . 85 HIS HB2 1 1
19 27001 1 1 85 HIS HB3 H 0.250 -17.935 31.444 1.00 . A A . 85 HIS HB3 1 1
19 27002 1 1 85 HIS HD2 H -1.342 -15.762 28.901 1.00 . A A . 85 HIS HD2 1 1
19 27003 1 1 85 HIS HE1 H 2.108 -17.209 26.946 1.00 . A A . 85 HIS HE1 1 1
19 27004 1 1 85 HIS HE2 H -0.124 -16.048 26.610 1.00 . A A . 85 HIS HE2 1 1
19 27005 1 1 85 HIS N N -0.947 -14.780 31.392 1.00 . A A . 85 HIS N 1 1
19 27006 1 1 85 HIS ND1 N 1.554 -17.225 29.019 1.00 . A A . 85 HIS ND1 1 1
19 27007 1 1 85 HIS NE2 N 0.226 -16.345 27.474 1.00 . A A . 85 HIS NE2 1 1
19 27008 1 1 85 HIS O O -2.377 -16.240 33.598 1.00 . A A . 85 HIS O 1 1
19 27009 1 1 86 HIS C C 0.930 -17.475 35.835 1.00 . A A . 86 HIS C 1 1
19 27010 1 1 86 HIS CA C -0.439 -17.431 35.168 1.00 . A A . 86 HIS CA 1 1
19 27011 1 1 86 HIS CB C -1.124 -18.790 35.317 1.00 . A A . 86 HIS CB 1 1
19 27012 1 1 86 HIS CD2 C 0.594 -20.765 35.089 1.00 . A A . 86 HIS CD2 1 1
19 27013 1 1 86 HIS CE1 C 0.466 -21.049 32.944 1.00 . A A . 86 HIS CE1 1 1
19 27014 1 1 86 HIS CG C -0.309 -19.844 34.619 1.00 . A A . 86 HIS CG 1 1
19 27015 1 1 86 HIS H H 0.538 -17.297 33.292 1.00 . A A . 86 HIS H 1 1
19 27016 1 1 86 HIS HA H -1.042 -16.680 35.655 1.00 . A A . 86 HIS HA 1 1
19 27017 1 1 86 HIS HB2 H -1.211 -19.036 36.365 1.00 . A A . 86 HIS HB2 1 1
19 27018 1 1 86 HIS HB3 H -2.109 -18.746 34.876 1.00 . A A . 86 HIS HB3 1 1
19 27019 1 1 86 HIS HD2 H 0.882 -20.882 36.123 1.00 . A A . 86 HIS HD2 1 1
19 27020 1 1 86 HIS HE1 H 0.622 -21.426 31.945 1.00 . A A . 86 HIS HE1 1 1
19 27021 1 1 86 HIS HE2 H 1.737 -22.252 34.071 1.00 . A A . 86 HIS HE2 1 1
19 27022 1 1 86 HIS N N -0.303 -17.096 33.755 1.00 . A A . 86 HIS N 1 1
19 27023 1 1 86 HIS ND1 N -0.375 -20.043 33.249 1.00 . A A . 86 HIS ND1 1 1
19 27024 1 1 86 HIS NE2 N 1.082 -21.524 34.030 1.00 . A A . 86 HIS NE2 1 1
19 27025 1 1 86 HIS O O 1.934 -17.785 35.194 1.00 . A A . 86 HIS O 1 1
19 27026 1 1 87 HIS C C 2.387 -18.497 38.619 1.00 . A A . 87 HIS C 1 1
19 27027 1 1 87 HIS CA C 2.217 -17.173 37.883 1.00 . A A . 87 HIS CA 1 1
19 27028 1 1 87 HIS CB C 2.226 -16.022 38.889 1.00 . A A . 87 HIS CB 1 1
19 27029 1 1 87 HIS CD2 C 1.243 -16.711 41.226 1.00 . A A . 87 HIS CD2 1 1
19 27030 1 1 87 HIS CE1 C -0.848 -16.318 40.817 1.00 . A A . 87 HIS CE1 1 1
19 27031 1 1 87 HIS CG C 1.169 -16.255 39.933 1.00 . A A . 87 HIS CG 1 1
19 27032 1 1 87 HIS H H 0.130 -16.929 37.586 1.00 . A A . 87 HIS H 1 1
19 27033 1 1 87 HIS HA H 3.047 -17.043 37.202 1.00 . A A . 87 HIS HA 1 1
19 27034 1 1 87 HIS HB2 H 3.194 -15.968 39.364 1.00 . A A . 87 HIS HB2 1 1
19 27035 1 1 87 HIS HB3 H 2.025 -15.094 38.376 1.00 . A A . 87 HIS HB3 1 1
19 27036 1 1 87 HIS HD2 H 2.152 -16.996 41.734 1.00 . A A . 87 HIS HD2 1 1
19 27037 1 1 87 HIS HE1 H -1.919 -16.226 40.925 1.00 . A A . 87 HIS HE1 1 1
19 27038 1 1 87 HIS HE2 H -0.278 -17.032 42.688 1.00 . A A . 87 HIS HE2 1 1
19 27039 1 1 87 HIS N N 0.964 -17.165 37.128 1.00 . A A . 87 HIS N 1 1
19 27040 1 1 87 HIS ND1 N -0.174 -16.011 39.694 1.00 . A A . 87 HIS ND1 1 1
19 27041 1 1 87 HIS NE2 N -0.032 -16.749 41.782 1.00 . A A . 87 HIS NE2 1 1
19 27042 1 1 87 HIS O O 1.486 -18.942 39.332 1.00 . A A . 87 HIS O 1 1
19 27043 1 1 88 HIS C C 5.327 -20.586 39.275 1.00 . A A . 88 HIS C 1 1
19 27044 1 1 88 HIS CA C 3.825 -20.400 39.090 1.00 . A A . 88 HIS CA 1 1
19 27045 1 1 88 HIS CB C 3.266 -21.548 38.250 1.00 . A A . 88 HIS CB 1 1
19 27046 1 1 88 HIS CD2 C 4.839 -22.282 36.276 1.00 . A A . 88 HIS CD2 1 1
19 27047 1 1 88 HIS CE1 C 4.224 -20.804 34.817 1.00 . A A . 88 HIS CE1 1 1
19 27048 1 1 88 HIS CG C 3.877 -21.508 36.877 1.00 . A A . 88 HIS CG 1 1
19 27049 1 1 88 HIS H H 4.223 -18.721 37.857 1.00 . A A . 88 HIS H 1 1
19 27050 1 1 88 HIS HA H 3.351 -20.416 40.061 1.00 . A A . 88 HIS HA 1 1
19 27051 1 1 88 HIS HB2 H 3.506 -22.490 38.724 1.00 . A A . 88 HIS HB2 1 1
19 27052 1 1 88 HIS HB3 H 2.195 -21.447 38.171 1.00 . A A . 88 HIS HB3 1 1
19 27053 1 1 88 HIS HD2 H 5.349 -23.113 36.743 1.00 . A A . 88 HIS HD2 1 1
19 27054 1 1 88 HIS HE1 H 4.143 -20.225 33.908 1.00 . A A . 88 HIS HE1 1 1
19 27055 1 1 88 HIS HE2 H 5.685 -22.201 34.320 1.00 . A A . 88 HIS HE2 1 1
19 27056 1 1 88 HIS N N 3.545 -19.123 38.439 1.00 . A A . 88 HIS N 1 1
19 27057 1 1 88 HIS ND1 N 3.500 -20.572 35.927 1.00 . A A . 88 HIS ND1 1 1
19 27058 1 1 88 HIS NE2 N 5.056 -21.836 34.976 1.00 . A A . 88 HIS NE2 1 1
19 27059 1 1 88 HIS O O 6.126 -20.063 38.497 1.00 . A A . 88 HIS O 1 1
19 27060 1 1 89 HIS C C 7.931 -20.302 40.411 1.00 . A A . 89 HIS C 1 1
19 27061 1 1 89 HIS CA C 7.115 -21.580 40.586 1.00 . A A . 89 HIS CA 1 1
19 27062 1 1 89 HIS CB C 7.649 -22.661 39.645 1.00 . A A . 89 HIS CB 1 1
19 27063 1 1 89 HIS CD2 C 7.308 -24.945 40.900 1.00 . A A . 89 HIS CD2 1 1
19 27064 1 1 89 HIS CE1 C 5.552 -25.633 39.831 1.00 . A A . 89 HIS CE1 1 1
19 27065 1 1 89 HIS CG C 7.002 -23.978 39.974 1.00 . A A . 89 HIS CG 1 1
19 27066 1 1 89 HIS H H 5.022 -21.723 40.893 1.00 . A A . 89 HIS H 1 1
19 27067 1 1 89 HIS HA H 7.216 -21.924 41.605 1.00 . A A . 89 HIS HA 1 1
19 27068 1 1 89 HIS HB2 H 7.421 -22.393 38.624 1.00 . A A . 89 HIS HB2 1 1
19 27069 1 1 89 HIS HB3 H 8.719 -22.746 39.765 1.00 . A A . 89 HIS HB3 1 1
19 27070 1 1 89 HIS HD2 H 8.134 -24.901 41.595 1.00 . A A . 89 HIS HD2 1 1
19 27071 1 1 89 HIS HE1 H 4.715 -26.231 39.504 1.00 . A A . 89 HIS HE1 1 1
19 27072 1 1 89 HIS HE2 H 6.367 -26.808 41.345 1.00 . A A . 89 HIS HE2 1 1
19 27073 1 1 89 HIS N N 5.703 -21.333 40.308 1.00 . A A . 89 HIS N 1 1
19 27074 1 1 89 HIS ND1 N 5.879 -24.438 39.305 1.00 . A A . 89 HIS ND1 1 1
19 27075 1 1 89 HIS NE2 N 6.392 -25.988 40.808 1.00 . A A . 89 HIS NE2 1 1
19 27076 1 1 89 HIS O O 8.665 -20.151 39.435 1.00 . A A . 89 HIS O 1 1
19 27077 1 1 90 HIS C C 8.423 -17.515 39.906 1.00 . A A . 90 HIS C 1 1
19 27078 1 1 90 HIS CA C 8.520 -18.121 41.302 1.00 . A A . 90 HIS CA 1 1
19 27079 1 1 90 HIS CB C 9.989 -18.346 41.663 1.00 . A A . 90 HIS CB 1 1
19 27080 1 1 90 HIS CD2 C 10.788 -16.178 42.913 1.00 . A A . 90 HIS CD2 1 1
19 27081 1 1 90 HIS CE1 C 11.846 -15.239 41.271 1.00 . A A . 90 HIS CE1 1 1
19 27082 1 1 90 HIS CG C 10.673 -17.018 41.834 1.00 . A A . 90 HIS CG 1 1
19 27083 1 1 90 HIS H H 7.192 -19.558 42.116 1.00 . A A . 90 HIS H 1 1
19 27084 1 1 90 HIS HA H 8.088 -17.434 42.014 1.00 . A A . 90 HIS HA 1 1
19 27085 1 1 90 HIS HB2 H 10.051 -18.905 42.585 1.00 . A A . 90 HIS HB2 1 1
19 27086 1 1 90 HIS HB3 H 10.473 -18.901 40.873 1.00 . A A . 90 HIS HB3 1 1
19 27087 1 1 90 HIS HD2 H 10.367 -16.359 43.891 1.00 . A A . 90 HIS HD2 1 1
19 27088 1 1 90 HIS HE1 H 12.425 -14.542 40.684 1.00 . A A . 90 HIS HE1 1 1
19 27089 1 1 90 HIS HE2 H 11.766 -14.293 43.124 1.00 . A A . 90 HIS HE2 1 1
19 27090 1 1 90 HIS N N 7.794 -19.384 41.362 1.00 . A A . 90 HIS N 1 1
19 27091 1 1 90 HIS ND1 N 11.354 -16.399 40.798 1.00 . A A . 90 HIS ND1 1 1
19 27092 1 1 90 HIS NE2 N 11.528 -15.055 42.555 1.00 . A A . 90 HIS NE2 1 1
19 27093 1 1 90 HIS O O 9.451 -17.117 39.381 1.00 . A A . 90 HIS O 1 1
19 27094 1 1 90 HIS OXT O 7.324 -17.457 39.381 1.00 . A A . 90 HIS OXT 1 1
20 27095 1 1 1 MET C C -11.785 -4.582 25.964 1.00 . A A . 1 MET C 1 1
20 27096 1 1 1 MET CA C -11.637 -3.088 25.716 1.00 . A A . 1 MET CA 1 1
20 27097 1 1 1 MET CB C -10.939 -2.843 24.375 1.00 . A A . 1 MET CB 1 1
20 27098 1 1 1 MET CE C -10.158 0.735 22.514 1.00 . A A . 1 MET CE 1 1
20 27099 1 1 1 MET CG C -10.980 -1.352 24.043 1.00 . A A . 1 MET CG 1 1
20 27100 1 1 1 MET H1 H -10.826 -1.450 26.710 1.00 . A A . 1 MET H1 1 1
20 27101 1 1 1 MET H2 H -9.853 -2.842 26.760 1.00 . A A . 1 MET H2 1 1
20 27102 1 1 1 MET H3 H -11.244 -2.740 27.730 1.00 . A A . 1 MET H3 1 1
20 27103 1 1 1 MET HA H -12.613 -2.632 25.700 1.00 . A A . 1 MET HA 1 1
20 27104 1 1 1 MET HB2 H -9.912 -3.167 24.440 1.00 . A A . 1 MET HB2 1 1
20 27105 1 1 1 MET HB3 H -11.438 -3.395 23.598 1.00 . A A . 1 MET HB3 1 1
20 27106 1 1 1 MET HE1 H -9.290 1.045 23.080 1.00 . A A . 1 MET HE1 1 1
20 27107 1 1 1 MET HE2 H -11.050 1.099 23.000 1.00 . A A . 1 MET HE2 1 1
20 27108 1 1 1 MET HE3 H -10.105 1.140 21.514 1.00 . A A . 1 MET HE3 1 1
20 27109 1 1 1 MET HG2 H -12.007 -1.019 24.012 1.00 . A A . 1 MET HG2 1 1
20 27110 1 1 1 MET HG3 H -10.446 -0.800 24.801 1.00 . A A . 1 MET HG3 1 1
20 27111 1 1 1 MET N N -10.829 -2.485 26.812 1.00 . A A . 1 MET N 1 1
20 27112 1 1 1 MET O O -11.575 -5.060 27.077 1.00 . A A . 1 MET O 1 1
20 27113 1 1 1 MET SD S -10.205 -1.072 22.432 1.00 . A A . 1 MET SD 1 1
20 27114 1 1 2 GLY C C -11.111 -7.495 24.432 1.00 . A A . 2 GLY C 1 1
20 27115 1 1 2 GLY CA C -12.305 -6.768 25.025 1.00 . A A . 2 GLY CA 1 1
20 27116 1 1 2 GLY H H -12.288 -4.889 24.048 1.00 . A A . 2 GLY H 1 1
20 27117 1 1 2 GLY HA2 H -12.413 -7.045 26.062 1.00 . A A . 2 GLY HA2 1 1
20 27118 1 1 2 GLY HA3 H -13.186 -7.065 24.488 1.00 . A A . 2 GLY HA3 1 1
20 27119 1 1 2 GLY N N -12.140 -5.322 24.914 1.00 . A A . 2 GLY N 1 1
20 27120 1 1 2 GLY O O -10.097 -7.692 25.100 1.00 . A A . 2 GLY O 1 1
20 27121 1 1 3 GLN C C -10.056 -8.218 21.050 1.00 . A A . 3 GLN C 1 1
20 27122 1 1 3 GLN CA C -10.159 -8.641 22.510 1.00 . A A . 3 GLN CA 1 1
20 27123 1 1 3 GLN CB C -10.403 -10.167 22.593 1.00 . A A . 3 GLN CB 1 1
20 27124 1 1 3 GLN CD C -9.090 -10.734 24.646 1.00 . A A . 3 GLN CD 1 1
20 27125 1 1 3 GLN CG C -9.152 -10.871 23.132 1.00 . A A . 3 GLN CG 1 1
20 27126 1 1 3 GLN H H -12.078 -7.761 22.700 1.00 . A A . 3 GLN H 1 1
20 27127 1 1 3 GLN HA H -9.232 -8.393 23.000 1.00 . A A . 3 GLN HA 1 1
20 27128 1 1 3 GLN HB2 H -11.235 -10.359 23.247 1.00 . A A . 3 GLN HB2 1 1
20 27129 1 1 3 GLN HB3 H -10.633 -10.564 21.614 1.00 . A A . 3 GLN HB3 1 1
20 27130 1 1 3 GLN HE21 H -7.485 -9.562 24.624 1.00 . A A . 3 GLN HE21 1 1
20 27131 1 1 3 GLN HE22 H -8.104 -9.917 26.164 1.00 . A A . 3 GLN HE22 1 1
20 27132 1 1 3 GLN HG2 H -9.189 -11.914 22.866 1.00 . A A . 3 GLN HG2 1 1
20 27133 1 1 3 GLN HG3 H -8.273 -10.425 22.700 1.00 . A A . 3 GLN HG3 1 1
20 27134 1 1 3 GLN N N -11.241 -7.921 23.176 1.00 . A A . 3 GLN N 1 1
20 27135 1 1 3 GLN NE2 N -8.147 -10.011 25.190 1.00 . A A . 3 GLN NE2 1 1
20 27136 1 1 3 GLN O O -9.559 -8.968 20.213 1.00 . A A . 3 GLN O 1 1
20 27137 1 1 3 GLN OE1 O -9.931 -11.290 25.347 1.00 . A A . 3 GLN OE1 1 1
20 27138 1 1 4 ILE C C -10.139 -5.040 19.375 1.00 . A A . 4 ILE C 1 1
20 27139 1 1 4 ILE CA C -10.536 -6.507 19.396 1.00 . A A . 4 ILE CA 1 1
20 27140 1 1 4 ILE CB C -11.915 -6.701 18.756 1.00 . A A . 4 ILE CB 1 1
20 27141 1 1 4 ILE CD1 C -12.936 -5.042 20.339 1.00 . A A . 4 ILE CD1 1 1
20 27142 1 1 4 ILE CG1 C -12.994 -6.478 19.821 1.00 . A A . 4 ILE CG1 1 1
20 27143 1 1 4 ILE CG2 C -12.038 -8.108 18.178 1.00 . A A . 4 ILE CG2 1 1
20 27144 1 1 4 ILE H H -10.957 -6.492 21.460 1.00 . A A . 4 ILE H 1 1
20 27145 1 1 4 ILE HA H -9.814 -7.043 18.830 1.00 . A A . 4 ILE HA 1 1
20 27146 1 1 4 ILE HB H -12.045 -5.989 17.958 1.00 . A A . 4 ILE HB 1 1
20 27147 1 1 4 ILE HD11 H -12.235 -4.982 21.162 1.00 . A A . 4 ILE HD11 1 1
20 27148 1 1 4 ILE HD12 H -13.908 -4.768 20.685 1.00 . A A . 4 ILE HD12 1 1
20 27149 1 1 4 ILE HD13 H -12.631 -4.365 19.552 1.00 . A A . 4 ILE HD13 1 1
20 27150 1 1 4 ILE HG12 H -13.963 -6.673 19.399 1.00 . A A . 4 ILE HG12 1 1
20 27151 1 1 4 ILE HG13 H -12.836 -7.148 20.648 1.00 . A A . 4 ILE HG13 1 1
20 27152 1 1 4 ILE HG21 H -11.288 -8.246 17.412 1.00 . A A . 4 ILE HG21 1 1
20 27153 1 1 4 ILE HG22 H -13.017 -8.230 17.746 1.00 . A A . 4 ILE HG22 1 1
20 27154 1 1 4 ILE HG23 H -11.894 -8.833 18.961 1.00 . A A . 4 ILE HG23 1 1
20 27155 1 1 4 ILE N N -10.550 -7.029 20.753 1.00 . A A . 4 ILE N 1 1
20 27156 1 1 4 ILE O O -10.197 -4.354 20.385 1.00 . A A . 4 ILE O 1 1
20 27157 1 1 5 PHE C C -10.348 -2.390 17.247 1.00 . A A . 5 PHE C 1 1
20 27158 1 1 5 PHE CA C -9.312 -3.170 18.047 1.00 . A A . 5 PHE CA 1 1
20 27159 1 1 5 PHE CB C -7.968 -3.101 17.347 1.00 . A A . 5 PHE CB 1 1
20 27160 1 1 5 PHE CD1 C -6.824 -1.190 18.538 1.00 . A A . 5 PHE CD1 1 1
20 27161 1 1 5 PHE CD2 C -7.621 -0.845 16.275 1.00 . A A . 5 PHE CD2 1 1
20 27162 1 1 5 PHE CE1 C -6.353 0.129 18.572 1.00 . A A . 5 PHE CE1 1 1
20 27163 1 1 5 PHE CE2 C -7.151 0.473 16.310 1.00 . A A . 5 PHE CE2 1 1
20 27164 1 1 5 PHE CG C -7.458 -1.678 17.386 1.00 . A A . 5 PHE CG 1 1
20 27165 1 1 5 PHE CZ C -6.517 0.960 17.458 1.00 . A A . 5 PHE CZ 1 1
20 27166 1 1 5 PHE H H -9.694 -5.166 17.431 1.00 . A A . 5 PHE H 1 1
20 27167 1 1 5 PHE HA H -9.215 -2.709 19.021 1.00 . A A . 5 PHE HA 1 1
20 27168 1 1 5 PHE HB2 H -7.275 -3.751 17.851 1.00 . A A . 5 PHE HB2 1 1
20 27169 1 1 5 PHE HB3 H -8.080 -3.420 16.324 1.00 . A A . 5 PHE HB3 1 1
20 27170 1 1 5 PHE HD1 H -6.699 -1.830 19.398 1.00 . A A . 5 PHE HD1 1 1
20 27171 1 1 5 PHE HD2 H -8.110 -1.220 15.392 1.00 . A A . 5 PHE HD2 1 1
20 27172 1 1 5 PHE HE1 H -5.865 0.505 19.459 1.00 . A A . 5 PHE HE1 1 1
20 27173 1 1 5 PHE HE2 H -7.277 1.115 15.450 1.00 . A A . 5 PHE HE2 1 1
20 27174 1 1 5 PHE HZ H -6.154 1.977 17.485 1.00 . A A . 5 PHE HZ 1 1
20 27175 1 1 5 PHE N N -9.726 -4.566 18.208 1.00 . A A . 5 PHE N 1 1
20 27176 1 1 5 PHE O O -11.290 -2.963 16.709 1.00 . A A . 5 PHE O 1 1
20 27177 1 1 6 THR C C -11.211 -0.668 15.006 1.00 . A A . 6 THR C 1 1
20 27178 1 1 6 THR CA C -11.108 -0.225 16.463 1.00 . A A . 6 THR CA 1 1
20 27179 1 1 6 THR CB C -10.634 1.231 16.515 1.00 . A A . 6 THR CB 1 1
20 27180 1 1 6 THR CG2 C -11.791 2.164 16.150 1.00 . A A . 6 THR CG2 1 1
20 27181 1 1 6 THR H H -9.408 -0.672 17.646 1.00 . A A . 6 THR H 1 1
20 27182 1 1 6 THR HA H -12.083 -0.294 16.925 1.00 . A A . 6 THR HA 1 1
20 27183 1 1 6 THR HB H -9.827 1.374 15.811 1.00 . A A . 6 THR HB 1 1
20 27184 1 1 6 THR HG1 H -9.856 2.436 17.831 1.00 . A A . 6 THR HG1 1 1
20 27185 1 1 6 THR HG21 H -12.542 2.122 16.924 1.00 . A A . 6 THR HG21 1 1
20 27186 1 1 6 THR HG22 H -12.222 1.850 15.212 1.00 . A A . 6 THR HG22 1 1
20 27187 1 1 6 THR HG23 H -11.425 3.175 16.058 1.00 . A A . 6 THR HG23 1 1
20 27188 1 1 6 THR N N -10.173 -1.076 17.187 1.00 . A A . 6 THR N 1 1
20 27189 1 1 6 THR O O -10.251 -1.176 14.429 1.00 . A A . 6 THR O 1 1
20 27190 1 1 6 THR OG1 O -10.179 1.532 17.828 1.00 . A A . 6 THR OG1 1 1
20 27191 1 1 7 VAL C C -11.706 -0.120 12.104 1.00 . A A . 7 VAL C 1 1
20 27192 1 1 7 VAL CA C -12.620 -0.890 13.046 1.00 . A A . 7 VAL CA 1 1
20 27193 1 1 7 VAL CB C -14.082 -0.635 12.660 1.00 . A A . 7 VAL CB 1 1
20 27194 1 1 7 VAL CG1 C -15.005 -1.258 13.710 1.00 . A A . 7 VAL CG1 1 1
20 27195 1 1 7 VAL CG2 C -14.338 0.873 12.591 1.00 . A A . 7 VAL CG2 1 1
20 27196 1 1 7 VAL H H -13.123 -0.095 14.940 1.00 . A A . 7 VAL H 1 1
20 27197 1 1 7 VAL HA H -12.411 -1.943 12.950 1.00 . A A . 7 VAL HA 1 1
20 27198 1 1 7 VAL HB H -14.284 -1.081 11.696 1.00 . A A . 7 VAL HB 1 1
20 27199 1 1 7 VAL HG11 H -16.026 -1.213 13.363 1.00 . A A . 7 VAL HG11 1 1
20 27200 1 1 7 VAL HG12 H -14.917 -0.712 14.635 1.00 . A A . 7 VAL HG12 1 1
20 27201 1 1 7 VAL HG13 H -14.725 -2.288 13.871 1.00 . A A . 7 VAL HG13 1 1
20 27202 1 1 7 VAL HG21 H -13.920 1.349 13.464 1.00 . A A . 7 VAL HG21 1 1
20 27203 1 1 7 VAL HG22 H -15.401 1.057 12.555 1.00 . A A . 7 VAL HG22 1 1
20 27204 1 1 7 VAL HG23 H -13.872 1.279 11.701 1.00 . A A . 7 VAL HG23 1 1
20 27205 1 1 7 VAL N N -12.390 -0.490 14.426 1.00 . A A . 7 VAL N 1 1
20 27206 1 1 7 VAL O O -11.432 -0.570 10.999 1.00 . A A . 7 VAL O 1 1
20 27207 1 1 8 GLN C C -9.204 1.085 11.201 1.00 . A A . 8 GLN C 1 1
20 27208 1 1 8 GLN CA C -10.396 1.884 11.715 1.00 . A A . 8 GLN CA 1 1
20 27209 1 1 8 GLN CB C -9.893 3.078 12.531 1.00 . A A . 8 GLN CB 1 1
20 27210 1 1 8 GLN CD C -8.631 5.236 12.417 1.00 . A A . 8 GLN CD 1 1
20 27211 1 1 8 GLN CG C -9.113 4.029 11.620 1.00 . A A . 8 GLN CG 1 1
20 27212 1 1 8 GLN H H -11.525 1.363 13.431 1.00 . A A . 8 GLN H 1 1
20 27213 1 1 8 GLN HA H -10.963 2.250 10.874 1.00 . A A . 8 GLN HA 1 1
20 27214 1 1 8 GLN HB2 H -10.735 3.600 12.962 1.00 . A A . 8 GLN HB2 1 1
20 27215 1 1 8 GLN HB3 H -9.245 2.728 13.320 1.00 . A A . 8 GLN HB3 1 1
20 27216 1 1 8 GLN HE21 H -9.601 6.551 11.291 1.00 . A A . 8 GLN HE21 1 1
20 27217 1 1 8 GLN HE22 H -8.705 7.215 12.571 1.00 . A A . 8 GLN HE22 1 1
20 27218 1 1 8 GLN HG2 H -8.260 3.510 11.206 1.00 . A A . 8 GLN HG2 1 1
20 27219 1 1 8 GLN HG3 H -9.754 4.361 10.817 1.00 . A A . 8 GLN HG3 1 1
20 27220 1 1 8 GLN N N -11.257 1.049 12.543 1.00 . A A . 8 GLN N 1 1
20 27221 1 1 8 GLN NE2 N -9.011 6.434 12.064 1.00 . A A . 8 GLN NE2 1 1
20 27222 1 1 8 GLN O O -8.845 1.179 10.026 1.00 . A A . 8 GLN O 1 1
20 27223 1 1 8 GLN OE1 O -7.886 5.086 13.386 1.00 . A A . 8 GLN OE1 1 1
20 27224 1 1 9 GLU C C -7.876 -1.637 10.754 1.00 . A A . 9 GLU C 1 1
20 27225 1 1 9 GLU CA C -7.452 -0.513 11.693 1.00 . A A . 9 GLU CA 1 1
20 27226 1 1 9 GLU CB C -6.790 -1.107 12.939 1.00 . A A . 9 GLU CB 1 1
20 27227 1 1 9 GLU CD C -5.477 -2.864 11.736 1.00 . A A . 9 GLU CD 1 1
20 27228 1 1 9 GLU CG C -5.384 -1.607 12.595 1.00 . A A . 9 GLU CG 1 1
20 27229 1 1 9 GLU H H -8.929 0.259 13.001 1.00 . A A . 9 GLU H 1 1
20 27230 1 1 9 GLU HA H -6.744 0.118 11.182 1.00 . A A . 9 GLU HA 1 1
20 27231 1 1 9 GLU HB2 H -6.725 -0.350 13.706 1.00 . A A . 9 GLU HB2 1 1
20 27232 1 1 9 GLU HB3 H -7.384 -1.935 13.300 1.00 . A A . 9 GLU HB3 1 1
20 27233 1 1 9 GLU HG2 H -4.848 -0.842 12.055 1.00 . A A . 9 GLU HG2 1 1
20 27234 1 1 9 GLU HG3 H -4.854 -1.837 13.506 1.00 . A A . 9 GLU HG3 1 1
20 27235 1 1 9 GLU N N -8.599 0.298 12.080 1.00 . A A . 9 GLU N 1 1
20 27236 1 1 9 GLU O O -7.247 -1.870 9.722 1.00 . A A . 9 GLU O 1 1
20 27237 1 1 9 GLU OE1 O -6.447 -3.589 11.885 1.00 . A A . 9 GLU OE1 1 1
20 27238 1 1 9 GLU OE2 O -4.582 -3.077 10.936 1.00 . A A . 9 GLU OE2 1 1
20 27239 1 1 10 LEU C C -10.088 -2.901 9.033 1.00 . A A . 10 LEU C 1 1
20 27240 1 1 10 LEU CA C -9.445 -3.426 10.309 1.00 . A A . 10 LEU CA 1 1
20 27241 1 1 10 LEU CB C -10.467 -4.248 11.103 1.00 . A A . 10 LEU CB 1 1
20 27242 1 1 10 LEU CD1 C -9.539 -6.586 11.074 1.00 . A A . 10 LEU CD1 1 1
20 27243 1 1 10 LEU CD2 C -11.994 -6.214 10.779 1.00 . A A . 10 LEU CD2 1 1
20 27244 1 1 10 LEU CG C -10.603 -5.653 10.479 1.00 . A A . 10 LEU CG 1 1
20 27245 1 1 10 LEU H H -9.404 -2.104 11.956 1.00 . A A . 10 LEU H 1 1
20 27246 1 1 10 LEU HA H -8.616 -4.057 10.036 1.00 . A A . 10 LEU HA 1 1
20 27247 1 1 10 LEU HB2 H -10.137 -4.333 12.131 1.00 . A A . 10 LEU HB2 1 1
20 27248 1 1 10 LEU HB3 H -11.425 -3.745 11.080 1.00 . A A . 10 LEU HB3 1 1
20 27249 1 1 10 LEU HD11 H -9.480 -7.488 10.485 1.00 . A A . 10 LEU HD11 1 1
20 27250 1 1 10 LEU HD12 H -9.808 -6.833 12.089 1.00 . A A . 10 LEU HD12 1 1
20 27251 1 1 10 LEU HD13 H -8.579 -6.093 11.073 1.00 . A A . 10 LEU HD13 1 1
20 27252 1 1 10 LEU HD21 H -12.010 -7.272 10.566 1.00 . A A . 10 LEU HD21 1 1
20 27253 1 1 10 LEU HD22 H -12.723 -5.711 10.160 1.00 . A A . 10 LEU HD22 1 1
20 27254 1 1 10 LEU HD23 H -12.230 -6.050 11.819 1.00 . A A . 10 LEU HD23 1 1
20 27255 1 1 10 LEU HG H -10.466 -5.594 9.406 1.00 . A A . 10 LEU HG 1 1
20 27256 1 1 10 LEU N N -8.944 -2.332 11.122 1.00 . A A . 10 LEU N 1 1
20 27257 1 1 10 LEU O O -10.237 -3.633 8.061 1.00 . A A . 10 LEU O 1 1
20 27258 1 1 11 LYS C C -10.233 -1.114 6.674 1.00 . A A . 11 LYS C 1 1
20 27259 1 1 11 LYS CA C -11.131 -1.028 7.900 1.00 . A A . 11 LYS CA 1 1
20 27260 1 1 11 LYS CB C -11.447 0.436 8.196 1.00 . A A . 11 LYS CB 1 1
20 27261 1 1 11 LYS CD C -12.748 2.433 7.409 1.00 . A A . 11 LYS CD 1 1
20 27262 1 1 11 LYS CE C -14.123 2.275 8.067 1.00 . A A . 11 LYS CE 1 1
20 27263 1 1 11 LYS CG C -12.200 1.049 7.015 1.00 . A A . 11 LYS CG 1 1
20 27264 1 1 11 LYS H H -10.354 -1.109 9.866 1.00 . A A . 11 LYS H 1 1
20 27265 1 1 11 LYS HA H -12.055 -1.548 7.699 1.00 . A A . 11 LYS HA 1 1
20 27266 1 1 11 LYS HB2 H -12.057 0.500 9.080 1.00 . A A . 11 LYS HB2 1 1
20 27267 1 1 11 LYS HB3 H -10.529 0.980 8.353 1.00 . A A . 11 LYS HB3 1 1
20 27268 1 1 11 LYS HD2 H -12.071 2.913 8.106 1.00 . A A . 11 LYS HD2 1 1
20 27269 1 1 11 LYS HD3 H -12.844 3.047 6.526 1.00 . A A . 11 LYS HD3 1 1
20 27270 1 1 11 LYS HE2 H -14.800 1.805 7.371 1.00 . A A . 11 LYS HE2 1 1
20 27271 1 1 11 LYS HE3 H -14.035 1.663 8.950 1.00 . A A . 11 LYS HE3 1 1
20 27272 1 1 11 LYS HG2 H -11.522 1.155 6.181 1.00 . A A . 11 LYS HG2 1 1
20 27273 1 1 11 LYS HG3 H -13.017 0.399 6.732 1.00 . A A . 11 LYS HG3 1 1
20 27274 1 1 11 LYS HZ1 H -13.931 4.120 9.003 1.00 . A A . 11 LYS HZ1 1 1
20 27275 1 1 11 LYS HZ2 H -15.511 3.493 9.014 1.00 . A A . 11 LYS HZ2 1 1
20 27276 1 1 11 LYS HZ3 H -14.865 4.154 7.587 1.00 . A A . 11 LYS HZ3 1 1
20 27277 1 1 11 LYS N N -10.485 -1.637 9.055 1.00 . A A . 11 LYS N 1 1
20 27278 1 1 11 LYS NZ N -14.647 3.612 8.446 1.00 . A A . 11 LYS NZ 1 1
20 27279 1 1 11 LYS O O -10.685 -1.479 5.589 1.00 . A A . 11 LYS O 1 1
20 27280 1 1 12 GLU C C -7.790 -2.265 5.288 1.00 . A A . 12 GLU C 1 1
20 27281 1 1 12 GLU CA C -8.011 -0.829 5.751 1.00 . A A . 12 GLU CA 1 1
20 27282 1 1 12 GLU CB C -6.675 -0.222 6.190 1.00 . A A . 12 GLU CB 1 1
20 27283 1 1 12 GLU CD C -4.411 0.500 5.404 1.00 . A A . 12 GLU CD 1 1
20 27284 1 1 12 GLU CG C -5.717 -0.174 4.998 1.00 . A A . 12 GLU CG 1 1
20 27285 1 1 12 GLU H H -8.660 -0.502 7.739 1.00 . A A . 12 GLU H 1 1
20 27286 1 1 12 GLU HA H -8.401 -0.252 4.927 1.00 . A A . 12 GLU HA 1 1
20 27287 1 1 12 GLU HB2 H -6.839 0.778 6.564 1.00 . A A . 12 GLU HB2 1 1
20 27288 1 1 12 GLU HB3 H -6.244 -0.831 6.972 1.00 . A A . 12 GLU HB3 1 1
20 27289 1 1 12 GLU HG2 H -5.510 -1.180 4.661 1.00 . A A . 12 GLU HG2 1 1
20 27290 1 1 12 GLU HG3 H -6.172 0.386 4.195 1.00 . A A . 12 GLU HG3 1 1
20 27291 1 1 12 GLU N N -8.963 -0.781 6.853 1.00 . A A . 12 GLU N 1 1
20 27292 1 1 12 GLU O O -7.776 -2.547 4.090 1.00 . A A . 12 GLU O 1 1
20 27293 1 1 12 GLU OE1 O -4.235 0.743 6.587 1.00 . A A . 12 GLU OE1 1 1
20 27294 1 1 12 GLU OE2 O -3.609 0.771 4.525 1.00 . A A . 12 GLU OE2 1 1
20 27295 1 1 13 ARG C C -8.671 -5.258 5.511 1.00 . A A . 13 ARG C 1 1
20 27296 1 1 13 ARG CA C -7.372 -4.573 5.922 1.00 . A A . 13 ARG CA 1 1
20 27297 1 1 13 ARG CB C -6.768 -5.292 7.130 1.00 . A A . 13 ARG CB 1 1
20 27298 1 1 13 ARG CD C -5.738 -7.424 7.930 1.00 . A A . 13 ARG CD 1 1
20 27299 1 1 13 ARG CG C -6.420 -6.732 6.748 1.00 . A A . 13 ARG CG 1 1
20 27300 1 1 13 ARG CZ C -3.404 -7.002 7.399 1.00 . A A . 13 ARG CZ 1 1
20 27301 1 1 13 ARG H H -7.614 -2.886 7.183 1.00 . A A . 13 ARG H 1 1
20 27302 1 1 13 ARG HA H -6.674 -4.629 5.100 1.00 . A A . 13 ARG HA 1 1
20 27303 1 1 13 ARG HB2 H -5.875 -4.775 7.450 1.00 . A A . 13 ARG HB2 1 1
20 27304 1 1 13 ARG HB3 H -7.487 -5.302 7.936 1.00 . A A . 13 ARG HB3 1 1
20 27305 1 1 13 ARG HD2 H -6.364 -7.341 8.804 1.00 . A A . 13 ARG HD2 1 1
20 27306 1 1 13 ARG HD3 H -5.591 -8.469 7.695 1.00 . A A . 13 ARG HD3 1 1
20 27307 1 1 13 ARG HE H -4.345 -6.225 8.986 1.00 . A A . 13 ARG HE 1 1
20 27308 1 1 13 ARG HG2 H -7.324 -7.266 6.491 1.00 . A A . 13 ARG HG2 1 1
20 27309 1 1 13 ARG HG3 H -5.750 -6.727 5.901 1.00 . A A . 13 ARG HG3 1 1
20 27310 1 1 13 ARG HH11 H -4.404 -8.202 6.146 1.00 . A A . 13 ARG HH11 1 1
20 27311 1 1 13 ARG HH12 H -2.742 -7.918 5.746 1.00 . A A . 13 ARG HH12 1 1
20 27312 1 1 13 ARG HH21 H -2.165 -5.848 8.468 1.00 . A A . 13 ARG HH21 1 1
20 27313 1 1 13 ARG HH22 H -1.475 -6.586 7.061 1.00 . A A . 13 ARG HH22 1 1
20 27314 1 1 13 ARG N N -7.605 -3.170 6.246 1.00 . A A . 13 ARG N 1 1
20 27315 1 1 13 ARG NE N -4.446 -6.802 8.201 1.00 . A A . 13 ARG NE 1 1
20 27316 1 1 13 ARG NH1 N -3.527 -7.767 6.349 1.00 . A A . 13 ARG NH1 1 1
20 27317 1 1 13 ARG NH2 N -2.259 -6.434 7.663 1.00 . A A . 13 ARG NH2 1 1
20 27318 1 1 13 ARG O O -8.656 -6.277 4.821 1.00 . A A . 13 ARG O 1 1
20 27319 1 1 14 ALA C C -11.471 -4.984 4.190 1.00 . A A . 14 ALA C 1 1
20 27320 1 1 14 ALA CA C -11.096 -5.266 5.636 1.00 . A A . 14 ALA CA 1 1
20 27321 1 1 14 ALA CB C -12.162 -4.684 6.567 1.00 . A A . 14 ALA CB 1 1
20 27322 1 1 14 ALA H H -9.739 -3.893 6.504 1.00 . A A . 14 ALA H 1 1
20 27323 1 1 14 ALA HA H -11.053 -6.332 5.782 1.00 . A A . 14 ALA HA 1 1
20 27324 1 1 14 ALA HB1 H -13.143 -4.938 6.194 1.00 . A A . 14 ALA HB1 1 1
20 27325 1 1 14 ALA HB2 H -12.061 -3.610 6.603 1.00 . A A . 14 ALA HB2 1 1
20 27326 1 1 14 ALA HB3 H -12.035 -5.093 7.559 1.00 . A A . 14 ALA HB3 1 1
20 27327 1 1 14 ALA N N -9.791 -4.698 5.951 1.00 . A A . 14 ALA N 1 1
20 27328 1 1 14 ALA O O -12.445 -5.533 3.677 1.00 . A A . 14 ALA O 1 1
20 27329 1 1 15 LYS C C -10.832 -4.993 1.256 1.00 . A A . 15 LYS C 1 1
20 27330 1 1 15 LYS CA C -10.963 -3.772 2.150 1.00 . A A . 15 LYS CA 1 1
20 27331 1 1 15 LYS CB C -9.984 -2.696 1.680 1.00 . A A . 15 LYS CB 1 1
20 27332 1 1 15 LYS CD C -9.405 -1.131 -0.176 1.00 . A A . 15 LYS CD 1 1
20 27333 1 1 15 LYS CE C -9.772 -0.684 -1.590 1.00 . A A . 15 LYS CE 1 1
20 27334 1 1 15 LYS CG C -10.343 -2.258 0.260 1.00 . A A . 15 LYS CG 1 1
20 27335 1 1 15 LYS H H -9.939 -3.709 4.005 1.00 . A A . 15 LYS H 1 1
20 27336 1 1 15 LYS HA H -11.969 -3.390 2.068 1.00 . A A . 15 LYS HA 1 1
20 27337 1 1 15 LYS HB2 H -10.040 -1.847 2.344 1.00 . A A . 15 LYS HB2 1 1
20 27338 1 1 15 LYS HB3 H -8.982 -3.094 1.687 1.00 . A A . 15 LYS HB3 1 1
20 27339 1 1 15 LYS HD2 H -9.508 -0.296 0.502 1.00 . A A . 15 LYS HD2 1 1
20 27340 1 1 15 LYS HD3 H -8.385 -1.482 -0.164 1.00 . A A . 15 LYS HD3 1 1
20 27341 1 1 15 LYS HE2 H -9.667 -1.519 -2.265 1.00 . A A . 15 LYS HE2 1 1
20 27342 1 1 15 LYS HE3 H -10.793 -0.336 -1.602 1.00 . A A . 15 LYS HE3 1 1
20 27343 1 1 15 LYS HG2 H -10.236 -3.096 -0.414 1.00 . A A . 15 LYS HG2 1 1
20 27344 1 1 15 LYS HG3 H -11.362 -1.905 0.239 1.00 . A A . 15 LYS HG3 1 1
20 27345 1 1 15 LYS HZ1 H -7.971 0.355 -1.489 1.00 . A A . 15 LYS HZ1 1 1
20 27346 1 1 15 LYS HZ2 H -9.318 1.336 -1.824 1.00 . A A . 15 LYS HZ2 1 1
20 27347 1 1 15 LYS HZ3 H -8.668 0.335 -3.035 1.00 . A A . 15 LYS HZ3 1 1
20 27348 1 1 15 LYS N N -10.698 -4.121 3.540 1.00 . A A . 15 LYS N 1 1
20 27349 1 1 15 LYS NZ N -8.865 0.419 -2.017 1.00 . A A . 15 LYS NZ 1 1
20 27350 1 1 15 LYS O O -11.688 -5.232 0.405 1.00 . A A . 15 LYS O 1 1
20 27351 1 1 16 VAL C C -10.015 -6.781 -0.770 1.00 . A A . 16 VAL C 1 1
20 27352 1 1 16 VAL CA C -9.525 -6.974 0.662 1.00 . A A . 16 VAL CA 1 1
20 27353 1 1 16 VAL CB C -10.239 -8.171 1.302 1.00 . A A . 16 VAL CB 1 1
20 27354 1 1 16 VAL CG1 C -9.702 -8.388 2.717 1.00 . A A . 16 VAL CG1 1 1
20 27355 1 1 16 VAL CG2 C -11.749 -7.905 1.365 1.00 . A A . 16 VAL CG2 1 1
20 27356 1 1 16 VAL H H -9.120 -5.523 2.160 1.00 . A A . 16 VAL H 1 1
20 27357 1 1 16 VAL HA H -8.465 -7.175 0.642 1.00 . A A . 16 VAL HA 1 1
20 27358 1 1 16 VAL HB H -10.052 -9.056 0.716 1.00 . A A . 16 VAL HB 1 1
20 27359 1 1 16 VAL HG11 H -10.103 -7.631 3.375 1.00 . A A . 16 VAL HG11 1 1
20 27360 1 1 16 VAL HG12 H -8.624 -8.324 2.709 1.00 . A A . 16 VAL HG12 1 1
20 27361 1 1 16 VAL HG13 H -10.001 -9.366 3.070 1.00 . A A . 16 VAL HG13 1 1
20 27362 1 1 16 VAL HG21 H -12.260 -8.807 1.649 1.00 . A A . 16 VAL HG21 1 1
20 27363 1 1 16 VAL HG22 H -12.113 -7.581 0.403 1.00 . A A . 16 VAL HG22 1 1
20 27364 1 1 16 VAL HG23 H -11.946 -7.144 2.095 1.00 . A A . 16 VAL HG23 1 1
20 27365 1 1 16 VAL N N -9.761 -5.766 1.458 1.00 . A A . 16 VAL N 1 1
20 27366 1 1 16 VAL O O -10.016 -5.666 -1.288 1.00 . A A . 16 VAL O 1 1
20 27367 1 1 17 PHE C C -12.522 -7.811 -2.740 1.00 . A A . 17 PHE C 1 1
20 27368 1 1 17 PHE CA C -10.994 -7.799 -2.751 1.00 . A A . 17 PHE CA 1 1
20 27369 1 1 17 PHE CB C -10.479 -8.986 -3.558 1.00 . A A . 17 PHE CB 1 1
20 27370 1 1 17 PHE CD1 C -8.453 -7.995 -4.682 1.00 . A A . 17 PHE CD1 1 1
20 27371 1 1 17 PHE CD2 C -8.125 -9.627 -2.918 1.00 . A A . 17 PHE CD2 1 1
20 27372 1 1 17 PHE CE1 C -7.065 -7.883 -4.835 1.00 . A A . 17 PHE CE1 1 1
20 27373 1 1 17 PHE CE2 C -6.739 -9.515 -3.072 1.00 . A A . 17 PHE CE2 1 1
20 27374 1 1 17 PHE CG C -8.982 -8.866 -3.723 1.00 . A A . 17 PHE CG 1 1
20 27375 1 1 17 PHE CZ C -6.209 -8.645 -4.031 1.00 . A A . 17 PHE CZ 1 1
20 27376 1 1 17 PHE H H -10.476 -8.722 -0.919 1.00 . A A . 17 PHE H 1 1
20 27377 1 1 17 PHE HA H -10.659 -6.887 -3.224 1.00 . A A . 17 PHE HA 1 1
20 27378 1 1 17 PHE HB2 H -10.715 -9.905 -3.039 1.00 . A A . 17 PHE HB2 1 1
20 27379 1 1 17 PHE HB3 H -10.948 -8.990 -4.529 1.00 . A A . 17 PHE HB3 1 1
20 27380 1 1 17 PHE HD1 H -9.113 -7.407 -5.301 1.00 . A A . 17 PHE HD1 1 1
20 27381 1 1 17 PHE HD2 H -8.534 -10.299 -2.178 1.00 . A A . 17 PHE HD2 1 1
20 27382 1 1 17 PHE HE1 H -6.656 -7.211 -5.575 1.00 . A A . 17 PHE HE1 1 1
20 27383 1 1 17 PHE HE2 H -6.078 -10.103 -2.451 1.00 . A A . 17 PHE HE2 1 1
20 27384 1 1 17 PHE HZ H -5.138 -8.559 -4.150 1.00 . A A . 17 PHE HZ 1 1
20 27385 1 1 17 PHE N N -10.470 -7.865 -1.391 1.00 . A A . 17 PHE N 1 1
20 27386 1 1 17 PHE O O -13.146 -8.429 -1.876 1.00 . A A . 17 PHE O 1 1
20 27387 1 1 18 ALA C C -15.177 -6.745 -2.443 1.00 . A A . 18 ALA C 1 1
20 27388 1 1 18 ALA CA C -14.569 -7.053 -3.801 1.00 . A A . 18 ALA CA 1 1
20 27389 1 1 18 ALA CB C -15.123 -8.383 -4.314 1.00 . A A . 18 ALA CB 1 1
20 27390 1 1 18 ALA H H -12.569 -6.641 -4.363 1.00 . A A . 18 ALA H 1 1
20 27391 1 1 18 ALA HA H -14.842 -6.271 -4.496 1.00 . A A . 18 ALA HA 1 1
20 27392 1 1 18 ALA HB1 H -14.973 -9.146 -3.564 1.00 . A A . 18 ALA HB1 1 1
20 27393 1 1 18 ALA HB2 H -14.608 -8.662 -5.220 1.00 . A A . 18 ALA HB2 1 1
20 27394 1 1 18 ALA HB3 H -16.180 -8.280 -4.515 1.00 . A A . 18 ALA HB3 1 1
20 27395 1 1 18 ALA N N -13.117 -7.119 -3.705 1.00 . A A . 18 ALA N 1 1
20 27396 1 1 18 ALA O O -14.472 -6.372 -1.504 1.00 . A A . 18 ALA O 1 1
20 27397 1 1 19 LYS C C -17.291 -7.872 -0.248 1.00 . A A . 19 LYS C 1 1
20 27398 1 1 19 LYS CA C -17.192 -6.612 -1.101 1.00 . A A . 19 LYS CA 1 1
20 27399 1 1 19 LYS CB C -18.605 -6.067 -1.390 1.00 . A A . 19 LYS CB 1 1
20 27400 1 1 19 LYS CD C -17.594 -4.102 -2.577 1.00 . A A . 19 LYS CD 1 1
20 27401 1 1 19 LYS CE C -18.011 -3.183 -1.417 1.00 . A A . 19 LYS CE 1 1
20 27402 1 1 19 LYS CG C -18.585 -5.272 -2.696 1.00 . A A . 19 LYS CG 1 1
20 27403 1 1 19 LYS H H -17.008 -7.176 -3.124 1.00 . A A . 19 LYS H 1 1
20 27404 1 1 19 LYS HA H -16.632 -5.863 -0.574 1.00 . A A . 19 LYS HA 1 1
20 27405 1 1 19 LYS HB2 H -19.305 -6.884 -1.477 1.00 . A A . 19 LYS HB2 1 1
20 27406 1 1 19 LYS HB3 H -18.923 -5.423 -0.591 1.00 . A A . 19 LYS HB3 1 1
20 27407 1 1 19 LYS HD2 H -16.597 -4.477 -2.403 1.00 . A A . 19 LYS HD2 1 1
20 27408 1 1 19 LYS HD3 H -17.599 -3.539 -3.494 1.00 . A A . 19 LYS HD3 1 1
20 27409 1 1 19 LYS HE2 H -19.089 -3.181 -1.317 1.00 . A A . 19 LYS HE2 1 1
20 27410 1 1 19 LYS HE3 H -17.567 -3.536 -0.497 1.00 . A A . 19 LYS HE3 1 1
20 27411 1 1 19 LYS HG2 H -18.292 -5.918 -3.508 1.00 . A A . 19 LYS HG2 1 1
20 27412 1 1 19 LYS HG3 H -19.571 -4.883 -2.887 1.00 . A A . 19 LYS HG3 1 1
20 27413 1 1 19 LYS HZ1 H -16.530 -1.731 -1.476 1.00 . A A . 19 LYS HZ1 1 1
20 27414 1 1 19 LYS HZ2 H -18.075 -1.136 -1.092 1.00 . A A . 19 LYS HZ2 1 1
20 27415 1 1 19 LYS HZ3 H -17.703 -1.574 -2.690 1.00 . A A . 19 LYS HZ3 1 1
20 27416 1 1 19 LYS N N -16.496 -6.890 -2.345 1.00 . A A . 19 LYS N 1 1
20 27417 1 1 19 LYS NZ N -17.544 -1.802 -1.690 1.00 . A A . 19 LYS NZ 1 1
20 27418 1 1 19 LYS O O -17.166 -8.985 -0.757 1.00 . A A . 19 LYS O 1 1
20 27419 1 1 20 PRO C C -18.769 -9.836 1.535 1.00 . A A . 20 PRO C 1 1
20 27420 1 1 20 PRO CA C -17.666 -8.874 1.963 1.00 . A A . 20 PRO CA 1 1
20 27421 1 1 20 PRO CB C -18.009 -8.214 3.314 1.00 . A A . 20 PRO CB 1 1
20 27422 1 1 20 PRO CD C -17.701 -6.432 1.731 1.00 . A A . 20 PRO CD 1 1
20 27423 1 1 20 PRO CG C -17.551 -6.798 3.193 1.00 . A A . 20 PRO CG 1 1
20 27424 1 1 20 PRO HA H -16.726 -9.396 2.041 1.00 . A A . 20 PRO HA 1 1
20 27425 1 1 20 PRO HB2 H -19.081 -8.244 3.490 1.00 . A A . 20 PRO HB2 1 1
20 27426 1 1 20 PRO HB3 H -17.487 -8.706 4.120 1.00 . A A . 20 PRO HB3 1 1
20 27427 1 1 20 PRO HD2 H -18.681 -6.019 1.549 1.00 . A A . 20 PRO HD2 1 1
20 27428 1 1 20 PRO HD3 H -16.932 -5.739 1.454 1.00 . A A . 20 PRO HD3 1 1
20 27429 1 1 20 PRO HG2 H -18.165 -6.147 3.804 1.00 . A A . 20 PRO HG2 1 1
20 27430 1 1 20 PRO HG3 H -16.513 -6.712 3.480 1.00 . A A . 20 PRO HG3 1 1
20 27431 1 1 20 PRO N N -17.531 -7.719 1.029 1.00 . A A . 20 PRO N 1 1
20 27432 1 1 20 PRO O O -19.804 -9.421 1.011 1.00 . A A . 20 PRO O 1 1
20 27433 1 1 21 ILE C C -20.473 -12.406 2.572 1.00 . A A . 21 ILE C 1 1
20 27434 1 1 21 ILE CA C -19.522 -12.141 1.409 1.00 . A A . 21 ILE CA 1 1
20 27435 1 1 21 ILE CB C -18.810 -13.438 1.018 1.00 . A A . 21 ILE CB 1 1
20 27436 1 1 21 ILE CD1 C -20.371 -13.889 -0.908 1.00 . A A . 21 ILE CD1 1 1
20 27437 1 1 21 ILE CG1 C -19.829 -14.423 0.428 1.00 . A A . 21 ILE CG1 1 1
20 27438 1 1 21 ILE CG2 C -18.154 -14.057 2.250 1.00 . A A . 21 ILE CG2 1 1
20 27439 1 1 21 ILE H H -17.701 -11.397 2.191 1.00 . A A . 21 ILE H 1 1
20 27440 1 1 21 ILE HA H -20.096 -11.789 0.566 1.00 . A A . 21 ILE HA 1 1
20 27441 1 1 21 ILE HB H -18.047 -13.223 0.287 1.00 . A A . 21 ILE HB 1 1
20 27442 1 1 21 ILE HD11 H -19.628 -13.271 -1.396 1.00 . A A . 21 ILE HD11 1 1
20 27443 1 1 21 ILE HD12 H -21.257 -13.302 -0.725 1.00 . A A . 21 ILE HD12 1 1
20 27444 1 1 21 ILE HD13 H -20.619 -14.719 -1.547 1.00 . A A . 21 ILE HD13 1 1
20 27445 1 1 21 ILE HG12 H -19.352 -15.381 0.267 1.00 . A A . 21 ILE HG12 1 1
20 27446 1 1 21 ILE HG13 H -20.653 -14.547 1.121 1.00 . A A . 21 ILE HG13 1 1
20 27447 1 1 21 ILE HG21 H -17.456 -14.821 1.941 1.00 . A A . 21 ILE HG21 1 1
20 27448 1 1 21 ILE HG22 H -18.913 -14.494 2.880 1.00 . A A . 21 ILE HG22 1 1
20 27449 1 1 21 ILE HG23 H -17.627 -13.290 2.799 1.00 . A A . 21 ILE HG23 1 1
20 27450 1 1 21 ILE N N -18.542 -11.125 1.768 1.00 . A A . 21 ILE N 1 1
20 27451 1 1 21 ILE O O -20.042 -12.560 3.714 1.00 . A A . 21 ILE O 1 1
20 27452 1 1 22 GLY C C -23.008 -11.462 4.138 1.00 . A A . 22 GLY C 1 1
20 27453 1 1 22 GLY CA C -22.769 -12.713 3.300 1.00 . A A . 22 GLY CA 1 1
20 27454 1 1 22 GLY H H -22.052 -12.336 1.342 1.00 . A A . 22 GLY H 1 1
20 27455 1 1 22 GLY HA2 H -23.694 -13.012 2.830 1.00 . A A . 22 GLY HA2 1 1
20 27456 1 1 22 GLY HA3 H -22.426 -13.508 3.945 1.00 . A A . 22 GLY HA3 1 1
20 27457 1 1 22 GLY N N -21.767 -12.464 2.272 1.00 . A A . 22 GLY N 1 1
20 27458 1 1 22 GLY O O -23.185 -10.368 3.599 1.00 . A A . 22 GLY O 1 1
20 27459 1 1 23 ALA C C -22.878 -10.884 7.789 1.00 . A A . 23 ALA C 1 1
20 27460 1 1 23 ALA CA C -23.236 -10.503 6.356 1.00 . A A . 23 ALA CA 1 1
20 27461 1 1 23 ALA CB C -24.701 -10.064 6.295 1.00 . A A . 23 ALA CB 1 1
20 27462 1 1 23 ALA H H -22.871 -12.522 5.829 1.00 . A A . 23 ALA H 1 1
20 27463 1 1 23 ALA HA H -22.613 -9.678 6.047 1.00 . A A . 23 ALA HA 1 1
20 27464 1 1 23 ALA HB1 H -24.998 -9.949 5.262 1.00 . A A . 23 ALA HB1 1 1
20 27465 1 1 23 ALA HB2 H -24.816 -9.121 6.810 1.00 . A A . 23 ALA HB2 1 1
20 27466 1 1 23 ALA HB3 H -25.321 -10.811 6.767 1.00 . A A . 23 ALA HB3 1 1
20 27467 1 1 23 ALA N N -23.015 -11.628 5.456 1.00 . A A . 23 ALA N 1 1
20 27468 1 1 23 ALA O O -23.216 -10.171 8.734 1.00 . A A . 23 ALA O 1 1
20 27469 1 1 24 SER C C -20.552 -11.742 9.746 1.00 . A A . 24 SER C 1 1
20 27470 1 1 24 SER CA C -21.798 -12.483 9.267 1.00 . A A . 24 SER CA 1 1
20 27471 1 1 24 SER CB C -21.522 -13.988 9.226 1.00 . A A . 24 SER CB 1 1
20 27472 1 1 24 SER H H -21.955 -12.542 7.153 1.00 . A A . 24 SER H 1 1
20 27473 1 1 24 SER HA H -22.604 -12.296 9.961 1.00 . A A . 24 SER HA 1 1
20 27474 1 1 24 SER HB2 H -20.973 -14.231 8.332 1.00 . A A . 24 SER HB2 1 1
20 27475 1 1 24 SER HB3 H -20.939 -14.274 10.093 1.00 . A A . 24 SER HB3 1 1
20 27476 1 1 24 SER HG H -22.639 -15.498 9.727 1.00 . A A . 24 SER HG 1 1
20 27477 1 1 24 SER N N -22.195 -12.014 7.943 1.00 . A A . 24 SER N 1 1
20 27478 1 1 24 SER O O -20.219 -11.772 10.930 1.00 . A A . 24 SER O 1 1
20 27479 1 1 24 SER OG O -22.757 -14.690 9.221 1.00 . A A . 24 SER OG 1 1
20 27480 1 1 25 TYR C C -19.010 -9.047 9.878 1.00 . A A . 25 TYR C 1 1
20 27481 1 1 25 TYR CA C -18.658 -10.343 9.155 1.00 . A A . 25 TYR CA 1 1
20 27482 1 1 25 TYR CB C -17.864 -10.029 7.887 1.00 . A A . 25 TYR CB 1 1
20 27483 1 1 25 TYR CD1 C -18.179 -12.029 6.385 1.00 . A A . 25 TYR CD1 1 1
20 27484 1 1 25 TYR CD2 C -16.088 -11.792 7.592 1.00 . A A . 25 TYR CD2 1 1
20 27485 1 1 25 TYR CE1 C -17.715 -13.221 5.816 1.00 . A A . 25 TYR CE1 1 1
20 27486 1 1 25 TYR CE2 C -15.625 -12.984 7.022 1.00 . A A . 25 TYR CE2 1 1
20 27487 1 1 25 TYR CG C -17.366 -11.314 7.273 1.00 . A A . 25 TYR CG 1 1
20 27488 1 1 25 TYR CZ C -16.437 -13.698 6.134 1.00 . A A . 25 TYR CZ 1 1
20 27489 1 1 25 TYR H H -20.180 -11.099 7.889 1.00 . A A . 25 TYR H 1 1
20 27490 1 1 25 TYR HA H -18.047 -10.950 9.806 1.00 . A A . 25 TYR HA 1 1
20 27491 1 1 25 TYR HB2 H -18.502 -9.516 7.182 1.00 . A A . 25 TYR HB2 1 1
20 27492 1 1 25 TYR HB3 H -17.023 -9.399 8.136 1.00 . A A . 25 TYR HB3 1 1
20 27493 1 1 25 TYR HD1 H -19.164 -11.660 6.140 1.00 . A A . 25 TYR HD1 1 1
20 27494 1 1 25 TYR HD2 H -15.461 -11.241 8.276 1.00 . A A . 25 TYR HD2 1 1
20 27495 1 1 25 TYR HE1 H -18.342 -13.771 5.131 1.00 . A A . 25 TYR HE1 1 1
20 27496 1 1 25 TYR HE2 H -14.640 -13.353 7.267 1.00 . A A . 25 TYR HE2 1 1
20 27497 1 1 25 TYR HH H -15.662 -14.675 4.689 1.00 . A A . 25 TYR HH 1 1
20 27498 1 1 25 TYR N N -19.867 -11.086 8.817 1.00 . A A . 25 TYR N 1 1
20 27499 1 1 25 TYR O O -18.226 -8.541 10.680 1.00 . A A . 25 TYR O 1 1
20 27500 1 1 25 TYR OH O -15.981 -14.873 5.573 1.00 . A A . 25 TYR OH 1 1
20 27501 1 1 26 GLN C C -20.819 -7.464 11.709 1.00 . A A . 26 GLN C 1 1
20 27502 1 1 26 GLN CA C -20.632 -7.272 10.207 1.00 . A A . 26 GLN CA 1 1
20 27503 1 1 26 GLN CB C -21.952 -6.813 9.581 1.00 . A A . 26 GLN CB 1 1
20 27504 1 1 26 GLN CD C -23.635 -4.963 9.504 1.00 . A A . 26 GLN CD 1 1
20 27505 1 1 26 GLN CG C -22.340 -5.445 10.146 1.00 . A A . 26 GLN CG 1 1
20 27506 1 1 26 GLN H H -20.771 -8.958 8.932 1.00 . A A . 26 GLN H 1 1
20 27507 1 1 26 GLN HA H -19.885 -6.510 10.041 1.00 . A A . 26 GLN HA 1 1
20 27508 1 1 26 GLN HB2 H -21.836 -6.742 8.508 1.00 . A A . 26 GLN HB2 1 1
20 27509 1 1 26 GLN HB3 H -22.727 -7.528 9.812 1.00 . A A . 26 GLN HB3 1 1
20 27510 1 1 26 GLN HE21 H -22.983 -3.108 9.234 1.00 . A A . 26 GLN HE21 1 1
20 27511 1 1 26 GLN HE22 H -24.567 -3.405 8.700 1.00 . A A . 26 GLN HE22 1 1
20 27512 1 1 26 GLN HG2 H -22.478 -5.523 11.214 1.00 . A A . 26 GLN HG2 1 1
20 27513 1 1 26 GLN HG3 H -21.552 -4.736 9.937 1.00 . A A . 26 GLN HG3 1 1
20 27514 1 1 26 GLN N N -20.190 -8.512 9.583 1.00 . A A . 26 GLN N 1 1
20 27515 1 1 26 GLN NE2 N -23.737 -3.723 9.113 1.00 . A A . 26 GLN NE2 1 1
20 27516 1 1 26 GLN O O -20.498 -6.579 12.501 1.00 . A A . 26 GLN O 1 1
20 27517 1 1 26 GLN OE1 O -24.581 -5.739 9.355 1.00 . A A . 26 GLN OE1 1 1
20 27518 1 1 27 GLY C C -20.264 -8.865 14.288 1.00 . A A . 27 GLY C 1 1
20 27519 1 1 27 GLY CA C -21.569 -8.918 13.501 1.00 . A A . 27 GLY CA 1 1
20 27520 1 1 27 GLY H H -21.582 -9.291 11.415 1.00 . A A . 27 GLY H 1 1
20 27521 1 1 27 GLY HA2 H -22.261 -8.193 13.909 1.00 . A A . 27 GLY HA2 1 1
20 27522 1 1 27 GLY HA3 H -21.995 -9.906 13.593 1.00 . A A . 27 GLY HA3 1 1
20 27523 1 1 27 GLY N N -21.342 -8.623 12.092 1.00 . A A . 27 GLY N 1 1
20 27524 1 1 27 GLY O O -20.221 -8.348 15.404 1.00 . A A . 27 GLY O 1 1
20 27525 1 1 28 ILE C C -17.330 -7.995 14.415 1.00 . A A . 28 ILE C 1 1
20 27526 1 1 28 ILE CA C -17.896 -9.405 14.345 1.00 . A A . 28 ILE CA 1 1
20 27527 1 1 28 ILE CB C -16.932 -10.312 13.583 1.00 . A A . 28 ILE CB 1 1
20 27528 1 1 28 ILE CD1 C -16.662 -12.588 12.590 1.00 . A A . 28 ILE CD1 1 1
20 27529 1 1 28 ILE CG1 C -17.503 -11.731 13.536 1.00 . A A . 28 ILE CG1 1 1
20 27530 1 1 28 ILE CG2 C -15.577 -10.332 14.293 1.00 . A A . 28 ILE CG2 1 1
20 27531 1 1 28 ILE H H -19.295 -9.792 12.804 1.00 . A A . 28 ILE H 1 1
20 27532 1 1 28 ILE HA H -18.008 -9.784 15.349 1.00 . A A . 28 ILE HA 1 1
20 27533 1 1 28 ILE HB H -16.806 -9.939 12.577 1.00 . A A . 28 ILE HB 1 1
20 27534 1 1 28 ILE HD11 H -17.003 -13.611 12.630 1.00 . A A . 28 ILE HD11 1 1
20 27535 1 1 28 ILE HD12 H -15.624 -12.543 12.890 1.00 . A A . 28 ILE HD12 1 1
20 27536 1 1 28 ILE HD13 H -16.760 -12.214 11.581 1.00 . A A . 28 ILE HD13 1 1
20 27537 1 1 28 ILE HG12 H -17.483 -12.161 14.527 1.00 . A A . 28 ILE HG12 1 1
20 27538 1 1 28 ILE HG13 H -18.522 -11.698 13.179 1.00 . A A . 28 ILE HG13 1 1
20 27539 1 1 28 ILE HG21 H -15.718 -10.598 15.331 1.00 . A A . 28 ILE HG21 1 1
20 27540 1 1 28 ILE HG22 H -15.121 -9.356 14.231 1.00 . A A . 28 ILE HG22 1 1
20 27541 1 1 28 ILE HG23 H -14.934 -11.059 13.820 1.00 . A A . 28 ILE HG23 1 1
20 27542 1 1 28 ILE N N -19.202 -9.399 13.696 1.00 . A A . 28 ILE N 1 1
20 27543 1 1 28 ILE O O -16.487 -7.698 15.260 1.00 . A A . 28 ILE O 1 1
20 27544 1 1 29 LEU C C -18.184 -4.863 14.357 1.00 . A A . 29 LEU C 1 1
20 27545 1 1 29 LEU CA C -17.312 -5.754 13.479 1.00 . A A . 29 LEU CA 1 1
20 27546 1 1 29 LEU CB C -17.341 -5.233 12.040 1.00 . A A . 29 LEU CB 1 1
20 27547 1 1 29 LEU CD1 C -15.018 -4.367 11.618 1.00 . A A . 29 LEU CD1 1 1
20 27548 1 1 29 LEU CD2 C -16.996 -3.069 10.812 1.00 . A A . 29 LEU CD2 1 1
20 27549 1 1 29 LEU CG C -16.465 -3.969 11.929 1.00 . A A . 29 LEU CG 1 1
20 27550 1 1 29 LEU H H -18.453 -7.423 12.860 1.00 . A A . 29 LEU H 1 1
20 27551 1 1 29 LEU HA H -16.300 -5.717 13.842 1.00 . A A . 29 LEU HA 1 1
20 27552 1 1 29 LEU HB2 H -16.967 -6.000 11.372 1.00 . A A . 29 LEU HB2 1 1
20 27553 1 1 29 LEU HB3 H -18.360 -4.996 11.770 1.00 . A A . 29 LEU HB3 1 1
20 27554 1 1 29 LEU HD11 H -14.713 -5.171 12.270 1.00 . A A . 29 LEU HD11 1 1
20 27555 1 1 29 LEU HD12 H -14.368 -3.519 11.769 1.00 . A A . 29 LEU HD12 1 1
20 27556 1 1 29 LEU HD13 H -14.952 -4.694 10.592 1.00 . A A . 29 LEU HD13 1 1
20 27557 1 1 29 LEU HD21 H -17.940 -2.640 11.117 1.00 . A A . 29 LEU HD21 1 1
20 27558 1 1 29 LEU HD22 H -17.140 -3.656 9.918 1.00 . A A . 29 LEU HD22 1 1
20 27559 1 1 29 LEU HD23 H -16.288 -2.279 10.616 1.00 . A A . 29 LEU HD23 1 1
20 27560 1 1 29 LEU HG H -16.489 -3.425 12.862 1.00 . A A . 29 LEU HG 1 1
20 27561 1 1 29 LEU N N -17.789 -7.130 13.516 1.00 . A A . 29 LEU N 1 1
20 27562 1 1 29 LEU O O -17.758 -3.801 14.802 1.00 . A A . 29 LEU O 1 1
20 27563 1 1 30 ASP C C -19.795 -4.431 16.868 1.00 . A A . 30 ASP C 1 1
20 27564 1 1 30 ASP CA C -20.325 -4.543 15.442 1.00 . A A . 30 ASP CA 1 1
20 27565 1 1 30 ASP CB C -21.697 -5.216 15.460 1.00 . A A . 30 ASP CB 1 1
20 27566 1 1 30 ASP CG C -22.691 -4.356 16.236 1.00 . A A . 30 ASP CG 1 1
20 27567 1 1 30 ASP H H -19.693 -6.159 14.230 1.00 . A A . 30 ASP H 1 1
20 27568 1 1 30 ASP HA H -20.429 -3.549 15.031 1.00 . A A . 30 ASP HA 1 1
20 27569 1 1 30 ASP HB2 H -22.046 -5.341 14.446 1.00 . A A . 30 ASP HB2 1 1
20 27570 1 1 30 ASP HB3 H -21.616 -6.183 15.934 1.00 . A A . 30 ASP HB3 1 1
20 27571 1 1 30 ASP N N -19.406 -5.303 14.606 1.00 . A A . 30 ASP N 1 1
20 27572 1 1 30 ASP O O -19.966 -3.409 17.522 1.00 . A A . 30 ASP O 1 1
20 27573 1 1 30 ASP OD1 O -22.264 -3.380 16.830 1.00 . A A . 30 ASP OD1 1 1
20 27574 1 1 30 ASP OD2 O -23.865 -4.688 16.224 1.00 . A A . 30 ASP OD2 1 1
20 27575 1 1 31 GLN C C -17.544 -4.467 18.880 1.00 . A A . 31 GLN C 1 1
20 27576 1 1 31 GLN CA C -18.632 -5.515 18.706 1.00 . A A . 31 GLN CA 1 1
20 27577 1 1 31 GLN CB C -18.069 -6.903 19.032 1.00 . A A . 31 GLN CB 1 1
20 27578 1 1 31 GLN CD C -18.673 -9.284 19.511 1.00 . A A . 31 GLN CD 1 1
20 27579 1 1 31 GLN CG C -19.221 -7.880 19.267 1.00 . A A . 31 GLN CG 1 1
20 27580 1 1 31 GLN H H -19.071 -6.292 16.786 1.00 . A A . 31 GLN H 1 1
20 27581 1 1 31 GLN HA H -19.433 -5.295 19.392 1.00 . A A . 31 GLN HA 1 1
20 27582 1 1 31 GLN HB2 H -17.470 -7.249 18.202 1.00 . A A . 31 GLN HB2 1 1
20 27583 1 1 31 GLN HB3 H -17.457 -6.851 19.922 1.00 . A A . 31 GLN HB3 1 1
20 27584 1 1 31 GLN HE21 H -19.349 -9.387 21.376 1.00 . A A . 31 GLN HE21 1 1
20 27585 1 1 31 GLN HE22 H -18.506 -10.757 20.833 1.00 . A A . 31 GLN HE22 1 1
20 27586 1 1 31 GLN HG2 H -19.781 -7.555 20.133 1.00 . A A . 31 GLN HG2 1 1
20 27587 1 1 31 GLN HG3 H -19.867 -7.890 18.404 1.00 . A A . 31 GLN HG3 1 1
20 27588 1 1 31 GLN N N -19.166 -5.498 17.347 1.00 . A A . 31 GLN N 1 1
20 27589 1 1 31 GLN NE2 N -18.859 -9.857 20.669 1.00 . A A . 31 GLN NE2 1 1
20 27590 1 1 31 GLN O O -17.392 -3.896 19.956 1.00 . A A . 31 GLN O 1 1
20 27591 1 1 31 GLN OE1 O -18.054 -9.872 18.624 1.00 . A A . 31 GLN OE1 1 1
20 27592 1 1 32 LEU C C -16.282 -1.860 18.207 1.00 . A A . 32 LEU C 1 1
20 27593 1 1 32 LEU CA C -15.722 -3.233 17.868 1.00 . A A . 32 LEU CA 1 1
20 27594 1 1 32 LEU CB C -14.988 -3.184 16.518 1.00 . A A . 32 LEU CB 1 1
20 27595 1 1 32 LEU CD1 C -14.545 -5.644 16.620 1.00 . A A . 32 LEU CD1 1 1
20 27596 1 1 32 LEU CD2 C -13.163 -4.185 15.140 1.00 . A A . 32 LEU CD2 1 1
20 27597 1 1 32 LEU CG C -13.908 -4.265 16.473 1.00 . A A . 32 LEU CG 1 1
20 27598 1 1 32 LEU H H -16.966 -4.704 16.985 1.00 . A A . 32 LEU H 1 1
20 27599 1 1 32 LEU HA H -15.026 -3.521 18.643 1.00 . A A . 32 LEU HA 1 1
20 27600 1 1 32 LEU HB2 H -15.694 -3.359 15.725 1.00 . A A . 32 LEU HB2 1 1
20 27601 1 1 32 LEU HB3 H -14.528 -2.217 16.378 1.00 . A A . 32 LEU HB3 1 1
20 27602 1 1 32 LEU HD11 H -13.791 -6.406 16.499 1.00 . A A . 32 LEU HD11 1 1
20 27603 1 1 32 LEU HD12 H -15.301 -5.768 15.875 1.00 . A A . 32 LEU HD12 1 1
20 27604 1 1 32 LEU HD13 H -14.990 -5.732 17.594 1.00 . A A . 32 LEU HD13 1 1
20 27605 1 1 32 LEU HD21 H -12.854 -3.167 14.962 1.00 . A A . 32 LEU HD21 1 1
20 27606 1 1 32 LEU HD22 H -13.817 -4.509 14.344 1.00 . A A . 32 LEU HD22 1 1
20 27607 1 1 32 LEU HD23 H -12.292 -4.826 15.176 1.00 . A A . 32 LEU HD23 1 1
20 27608 1 1 32 LEU HG H -13.217 -4.104 17.281 1.00 . A A . 32 LEU HG 1 1
20 27609 1 1 32 LEU N N -16.796 -4.216 17.818 1.00 . A A . 32 LEU N 1 1
20 27610 1 1 32 LEU O O -15.649 -1.082 18.908 1.00 . A A . 32 LEU O 1 1
20 27611 1 1 33 ASP C C -18.542 -0.200 19.429 1.00 . A A . 33 ASP C 1 1
20 27612 1 1 33 ASP CA C -18.098 -0.282 17.970 1.00 . A A . 33 ASP CA 1 1
20 27613 1 1 33 ASP CB C -19.304 -0.089 17.053 1.00 . A A . 33 ASP CB 1 1
20 27614 1 1 33 ASP CG C -19.970 1.254 17.337 1.00 . A A . 33 ASP CG 1 1
20 27615 1 1 33 ASP H H -17.921 -2.224 17.137 1.00 . A A . 33 ASP H 1 1
20 27616 1 1 33 ASP HA H -17.384 0.506 17.782 1.00 . A A . 33 ASP HA 1 1
20 27617 1 1 33 ASP HB2 H -18.976 -0.117 16.024 1.00 . A A . 33 ASP HB2 1 1
20 27618 1 1 33 ASP HB3 H -20.014 -0.884 17.223 1.00 . A A . 33 ASP HB3 1 1
20 27619 1 1 33 ASP N N -17.464 -1.566 17.698 1.00 . A A . 33 ASP N 1 1
20 27620 1 1 33 ASP O O -18.309 0.800 20.109 1.00 . A A . 33 ASP O 1 1
20 27621 1 1 33 ASP OD1 O -19.555 1.915 18.274 1.00 . A A . 33 ASP OD1 1 1
20 27622 1 1 33 ASP OD2 O -20.888 1.600 16.614 1.00 . A A . 33 ASP OD2 1 1
20 27623 1 1 34 LEU C C -18.583 -1.275 22.267 1.00 . A A . 34 LEU C 1 1
20 27624 1 1 34 LEU CA C -19.713 -1.275 21.262 1.00 . A A . 34 LEU CA 1 1
20 27625 1 1 34 LEU CB C -20.594 -2.524 21.467 1.00 . A A . 34 LEU CB 1 1
20 27626 1 1 34 LEU CD1 C -22.735 -1.260 21.916 1.00 . A A . 34 LEU CD1 1 1
20 27627 1 1 34 LEU CD2 C -21.965 -1.652 19.547 1.00 . A A . 34 LEU CD2 1 1
20 27628 1 1 34 LEU CG C -22.022 -2.247 20.965 1.00 . A A . 34 LEU CG 1 1
20 27629 1 1 34 LEU H H -19.402 -2.005 19.297 1.00 . A A . 34 LEU H 1 1
20 27630 1 1 34 LEU HA H -20.299 -0.392 21.431 1.00 . A A . 34 LEU HA 1 1
20 27631 1 1 34 LEU HB2 H -20.173 -3.352 20.911 1.00 . A A . 34 LEU HB2 1 1
20 27632 1 1 34 LEU HB3 H -20.627 -2.789 22.515 1.00 . A A . 34 LEU HB3 1 1
20 27633 1 1 34 LEU HD11 H -22.593 -0.246 21.571 1.00 . A A . 34 LEU HD11 1 1
20 27634 1 1 34 LEU HD12 H -22.342 -1.350 22.918 1.00 . A A . 34 LEU HD12 1 1
20 27635 1 1 34 LEU HD13 H -23.787 -1.484 21.930 1.00 . A A . 34 LEU HD13 1 1
20 27636 1 1 34 LEU HD21 H -21.709 -0.606 19.604 1.00 . A A . 34 LEU HD21 1 1
20 27637 1 1 34 LEU HD22 H -22.926 -1.759 19.072 1.00 . A A . 34 LEU HD22 1 1
20 27638 1 1 34 LEU HD23 H -21.225 -2.170 18.968 1.00 . A A . 34 LEU HD23 1 1
20 27639 1 1 34 LEU HG H -22.575 -3.180 20.938 1.00 . A A . 34 LEU HG 1 1
20 27640 1 1 34 LEU N N -19.216 -1.247 19.892 1.00 . A A . 34 LEU N 1 1
20 27641 1 1 34 LEU O O -18.637 -0.561 23.271 1.00 . A A . 34 LEU O 1 1
20 27642 1 1 35 VAL C C -15.987 -0.805 23.359 1.00 . A A . 35 VAL C 1 1
20 27643 1 1 35 VAL CA C -16.457 -2.195 22.930 1.00 . A A . 35 VAL CA 1 1
20 27644 1 1 35 VAL CB C -15.302 -2.956 22.249 1.00 . A A . 35 VAL CB 1 1
20 27645 1 1 35 VAL CG1 C -14.387 -1.969 21.495 1.00 . A A . 35 VAL CG1 1 1
20 27646 1 1 35 VAL CG2 C -14.481 -3.708 23.305 1.00 . A A . 35 VAL CG2 1 1
20 27647 1 1 35 VAL H H -17.614 -2.668 21.207 1.00 . A A . 35 VAL H 1 1
20 27648 1 1 35 VAL HA H -16.778 -2.741 23.804 1.00 . A A . 35 VAL HA 1 1
20 27649 1 1 35 VAL HB H -15.718 -3.662 21.547 1.00 . A A . 35 VAL HB 1 1
20 27650 1 1 35 VAL HG11 H -13.809 -2.490 20.749 1.00 . A A . 35 VAL HG11 1 1
20 27651 1 1 35 VAL HG12 H -13.719 -1.495 22.197 1.00 . A A . 35 VAL HG12 1 1
20 27652 1 1 35 VAL HG13 H -14.988 -1.218 21.023 1.00 . A A . 35 VAL HG13 1 1
20 27653 1 1 35 VAL HG21 H -14.288 -3.050 24.138 1.00 . A A . 35 VAL HG21 1 1
20 27654 1 1 35 VAL HG22 H -13.543 -4.032 22.875 1.00 . A A . 35 VAL HG22 1 1
20 27655 1 1 35 VAL HG23 H -15.036 -4.569 23.649 1.00 . A A . 35 VAL HG23 1 1
20 27656 1 1 35 VAL N N -17.581 -2.094 22.011 1.00 . A A . 35 VAL N 1 1
20 27657 1 1 35 VAL O O -15.372 -0.644 24.413 1.00 . A A . 35 VAL O 1 1
20 27658 1 1 36 HIS C C -16.775 2.162 23.847 1.00 . A A . 36 HIS C 1 1
20 27659 1 1 36 HIS CA C -15.851 1.550 22.804 1.00 . A A . 36 HIS CA 1 1
20 27660 1 1 36 HIS CB C -15.886 2.392 21.527 1.00 . A A . 36 HIS CB 1 1
20 27661 1 1 36 HIS CD2 C -15.781 5.008 21.745 1.00 . A A . 36 HIS CD2 1 1
20 27662 1 1 36 HIS CE1 C -13.706 5.192 22.344 1.00 . A A . 36 HIS CE1 1 1
20 27663 1 1 36 HIS CG C -15.269 3.736 21.798 1.00 . A A . 36 HIS CG 1 1
20 27664 1 1 36 HIS H H -16.738 -0.010 21.681 1.00 . A A . 36 HIS H 1 1
20 27665 1 1 36 HIS HA H -14.841 1.540 23.188 1.00 . A A . 36 HIS HA 1 1
20 27666 1 1 36 HIS HB2 H -15.328 1.890 20.748 1.00 . A A . 36 HIS HB2 1 1
20 27667 1 1 36 HIS HB3 H -16.908 2.523 21.210 1.00 . A A . 36 HIS HB3 1 1
20 27668 1 1 36 HIS HD2 H -16.796 5.259 21.475 1.00 . A A . 36 HIS HD2 1 1
20 27669 1 1 36 HIS HE1 H -12.753 5.602 22.644 1.00 . A A . 36 HIS HE1 1 1
20 27670 1 1 36 HIS HE2 H -14.876 6.901 22.136 1.00 . A A . 36 HIS HE2 1 1
20 27671 1 1 36 HIS N N -16.262 0.185 22.517 1.00 . A A . 36 HIS N 1 1
20 27672 1 1 36 HIS ND1 N -13.944 3.877 22.183 1.00 . A A . 36 HIS ND1 1 1
20 27673 1 1 36 HIS NE2 N -14.793 5.926 22.090 1.00 . A A . 36 HIS NE2 1 1
20 27674 1 1 36 HIS O O -16.342 2.942 24.693 1.00 . A A . 36 HIS O 1 1
20 27675 1 1 37 GLN C C -18.985 1.491 26.032 1.00 . A A . 37 GLN C 1 1
20 27676 1 1 37 GLN CA C -19.030 2.305 24.742 1.00 . A A . 37 GLN CA 1 1
20 27677 1 1 37 GLN CB C -20.436 2.230 24.141 1.00 . A A . 37 GLN CB 1 1
20 27678 1 1 37 GLN CD C -22.819 2.914 24.472 1.00 . A A . 37 GLN CD 1 1
20 27679 1 1 37 GLN CG C -21.444 2.831 25.123 1.00 . A A . 37 GLN CG 1 1
20 27680 1 1 37 GLN H H -18.340 1.158 23.097 1.00 . A A . 37 GLN H 1 1
20 27681 1 1 37 GLN HA H -18.801 3.337 24.966 1.00 . A A . 37 GLN HA 1 1
20 27682 1 1 37 GLN HB2 H -20.460 2.786 23.214 1.00 . A A . 37 GLN HB2 1 1
20 27683 1 1 37 GLN HB3 H -20.692 1.200 23.950 1.00 . A A . 37 GLN HB3 1 1
20 27684 1 1 37 GLN HE21 H -23.786 3.094 26.199 1.00 . A A . 37 GLN HE21 1 1
20 27685 1 1 37 GLN HE22 H -24.766 3.101 24.812 1.00 . A A . 37 GLN HE22 1 1
20 27686 1 1 37 GLN HG2 H -21.503 2.208 26.002 1.00 . A A . 37 GLN HG2 1 1
20 27687 1 1 37 GLN HG3 H -21.122 3.823 25.405 1.00 . A A . 37 GLN HG3 1 1
20 27688 1 1 37 GLN N N -18.052 1.792 23.788 1.00 . A A . 37 GLN N 1 1
20 27689 1 1 37 GLN NE2 N -23.879 3.048 25.223 1.00 . A A . 37 GLN NE2 1 1
20 27690 1 1 37 GLN O O -19.449 1.946 27.081 1.00 . A A . 37 GLN O 1 1
20 27691 1 1 37 GLN OE1 O -22.933 2.853 23.248 1.00 . A A . 37 GLN OE1 1 1
20 27692 1 1 38 ALA C C -17.330 0.001 28.127 1.00 . A A . 38 ALA C 1 1
20 27693 1 1 38 ALA CA C -18.324 -0.571 27.127 1.00 . A A . 38 ALA CA 1 1
20 27694 1 1 38 ALA CB C -17.868 -1.971 26.707 1.00 . A A . 38 ALA CB 1 1
20 27695 1 1 38 ALA H H -18.059 -0.032 25.098 1.00 . A A . 38 ALA H 1 1
20 27696 1 1 38 ALA HA H -19.294 -0.642 27.594 1.00 . A A . 38 ALA HA 1 1
20 27697 1 1 38 ALA HB1 H -17.564 -2.531 27.577 1.00 . A A . 38 ALA HB1 1 1
20 27698 1 1 38 ALA HB2 H -17.033 -1.887 26.026 1.00 . A A . 38 ALA HB2 1 1
20 27699 1 1 38 ALA HB3 H -18.681 -2.482 26.216 1.00 . A A . 38 ALA HB3 1 1
20 27700 1 1 38 ALA N N -18.418 0.287 25.955 1.00 . A A . 38 ALA N 1 1
20 27701 1 1 38 ALA O O -16.283 0.523 27.747 1.00 . A A . 38 ALA O 1 1
20 27702 1 1 39 LYS C C -16.837 -0.494 31.688 1.00 . A A . 39 LYS C 1 1
20 27703 1 1 39 LYS CA C -16.800 0.414 30.472 1.00 . A A . 39 LYS CA 1 1
20 27704 1 1 39 LYS CB C -17.250 1.824 30.875 1.00 . A A . 39 LYS CB 1 1
20 27705 1 1 39 LYS CD C -15.395 3.098 29.762 1.00 . A A . 39 LYS CD 1 1
20 27706 1 1 39 LYS CE C -15.092 4.285 28.859 1.00 . A A . 39 LYS CE 1 1
20 27707 1 1 39 LYS CG C -16.906 2.834 29.771 1.00 . A A . 39 LYS CG 1 1
20 27708 1 1 39 LYS H H -18.515 -0.521 29.653 1.00 . A A . 39 LYS H 1 1
20 27709 1 1 39 LYS HA H -15.790 0.453 30.121 1.00 . A A . 39 LYS HA 1 1
20 27710 1 1 39 LYS HB2 H -18.319 1.824 31.039 1.00 . A A . 39 LYS HB2 1 1
20 27711 1 1 39 LYS HB3 H -16.753 2.110 31.788 1.00 . A A . 39 LYS HB3 1 1
20 27712 1 1 39 LYS HD2 H -15.058 3.307 30.763 1.00 . A A . 39 LYS HD2 1 1
20 27713 1 1 39 LYS HD3 H -14.873 2.239 29.379 1.00 . A A . 39 LYS HD3 1 1
20 27714 1 1 39 LYS HE2 H -15.332 4.030 27.837 1.00 . A A . 39 LYS HE2 1 1
20 27715 1 1 39 LYS HE3 H -15.684 5.131 29.171 1.00 . A A . 39 LYS HE3 1 1
20 27716 1 1 39 LYS HG2 H -17.205 2.439 28.817 1.00 . A A . 39 LYS HG2 1 1
20 27717 1 1 39 LYS HG3 H -17.432 3.758 29.948 1.00 . A A . 39 LYS HG3 1 1
20 27718 1 1 39 LYS HZ1 H -13.115 3.787 29.285 1.00 . A A . 39 LYS HZ1 1 1
20 27719 1 1 39 LYS HZ2 H -13.520 5.396 29.649 1.00 . A A . 39 LYS HZ2 1 1
20 27720 1 1 39 LYS HZ3 H -13.290 4.920 28.035 1.00 . A A . 39 LYS HZ3 1 1
20 27721 1 1 39 LYS N N -17.665 -0.100 29.412 1.00 . A A . 39 LYS N 1 1
20 27722 1 1 39 LYS NZ N -13.645 4.623 28.965 1.00 . A A . 39 LYS NZ 1 1
20 27723 1 1 39 LYS O O -17.858 -1.105 31.989 1.00 . A A . 39 LYS O 1 1
20 27724 1 1 40 GLY C C -15.617 -2.910 33.174 1.00 . A A . 40 GLY C 1 1
20 27725 1 1 40 GLY CA C -15.605 -1.434 33.558 1.00 . A A . 40 GLY CA 1 1
20 27726 1 1 40 GLY H H -14.914 -0.078 32.083 1.00 . A A . 40 GLY H 1 1
20 27727 1 1 40 GLY HA2 H -14.686 -1.211 34.082 1.00 . A A . 40 GLY HA2 1 1
20 27728 1 1 40 GLY HA3 H -16.442 -1.232 34.207 1.00 . A A . 40 GLY HA3 1 1
20 27729 1 1 40 GLY N N -15.702 -0.585 32.378 1.00 . A A . 40 GLY N 1 1
20 27730 1 1 40 GLY O O -14.834 -3.351 32.334 1.00 . A A . 40 GLY O 1 1
20 27731 1 1 41 ARG C C -17.135 -5.325 32.096 1.00 . A A . 41 ARG C 1 1
20 27732 1 1 41 ARG CA C -16.617 -5.095 33.512 1.00 . A A . 41 ARG CA 1 1
20 27733 1 1 41 ARG CB C -17.563 -5.758 34.520 1.00 . A A . 41 ARG CB 1 1
20 27734 1 1 41 ARG CD C -19.901 -5.807 35.397 1.00 . A A . 41 ARG CD 1 1
20 27735 1 1 41 ARG CG C -18.964 -5.152 34.387 1.00 . A A . 41 ARG CG 1 1
20 27736 1 1 41 ARG CZ C -22.116 -5.714 34.401 1.00 . A A . 41 ARG CZ 1 1
20 27737 1 1 41 ARG H H -17.109 -3.265 34.458 1.00 . A A . 41 ARG H 1 1
20 27738 1 1 41 ARG HA H -15.639 -5.545 33.606 1.00 . A A . 41 ARG HA 1 1
20 27739 1 1 41 ARG HB2 H -17.609 -6.819 34.325 1.00 . A A . 41 ARG HB2 1 1
20 27740 1 1 41 ARG HB3 H -17.195 -5.593 35.523 1.00 . A A . 41 ARG HB3 1 1
20 27741 1 1 41 ARG HD2 H -19.942 -6.868 35.207 1.00 . A A . 41 ARG HD2 1 1
20 27742 1 1 41 ARG HD3 H -19.523 -5.638 36.392 1.00 . A A . 41 ARG HD3 1 1
20 27743 1 1 41 ARG HE H -21.500 -4.496 35.866 1.00 . A A . 41 ARG HE 1 1
20 27744 1 1 41 ARG HG2 H -18.915 -4.090 34.574 1.00 . A A . 41 ARG HG2 1 1
20 27745 1 1 41 ARG HG3 H -19.345 -5.325 33.393 1.00 . A A . 41 ARG HG3 1 1
20 27746 1 1 41 ARG HH11 H -20.868 -7.104 33.681 1.00 . A A . 41 ARG HH11 1 1
20 27747 1 1 41 ARG HH12 H -22.439 -7.059 32.955 1.00 . A A . 41 ARG HH12 1 1
20 27748 1 1 41 ARG HH21 H -23.563 -4.431 34.918 1.00 . A A . 41 ARG HH21 1 1
20 27749 1 1 41 ARG HH22 H -23.965 -5.546 33.654 1.00 . A A . 41 ARG HH22 1 1
20 27750 1 1 41 ARG N N -16.511 -3.670 33.797 1.00 . A A . 41 ARG N 1 1
20 27751 1 1 41 ARG NE N -21.241 -5.239 35.282 1.00 . A A . 41 ARG NE 1 1
20 27752 1 1 41 ARG NH1 N -21.781 -6.703 33.619 1.00 . A A . 41 ARG NH1 1 1
20 27753 1 1 41 ARG NH2 N -23.308 -5.189 34.318 1.00 . A A . 41 ARG NH2 1 1
20 27754 1 1 41 ARG O O -16.975 -6.408 31.534 1.00 . A A . 41 ARG O 1 1
20 27755 1 1 42 ASP C C -17.214 -4.620 29.167 1.00 . A A . 42 ASP C 1 1
20 27756 1 1 42 ASP CA C -18.326 -4.408 30.188 1.00 . A A . 42 ASP CA 1 1
20 27757 1 1 42 ASP CB C -19.106 -3.141 29.847 1.00 . A A . 42 ASP CB 1 1
20 27758 1 1 42 ASP CG C -19.874 -3.337 28.544 1.00 . A A . 42 ASP CG 1 1
20 27759 1 1 42 ASP H H -17.883 -3.468 32.035 1.00 . A A . 42 ASP H 1 1
20 27760 1 1 42 ASP HA H -19.000 -5.249 30.152 1.00 . A A . 42 ASP HA 1 1
20 27761 1 1 42 ASP HB2 H -19.798 -2.923 30.649 1.00 . A A . 42 ASP HB2 1 1
20 27762 1 1 42 ASP HB3 H -18.417 -2.323 29.737 1.00 . A A . 42 ASP HB3 1 1
20 27763 1 1 42 ASP N N -17.772 -4.303 31.533 1.00 . A A . 42 ASP N 1 1
20 27764 1 1 42 ASP O O -17.365 -5.397 28.223 1.00 . A A . 42 ASP O 1 1
20 27765 1 1 42 ASP OD1 O -19.671 -4.358 27.907 1.00 . A A . 42 ASP OD1 1 1
20 27766 1 1 42 ASP OD2 O -20.655 -2.464 28.201 1.00 . A A . 42 ASP OD2 1 1
20 27767 1 1 43 GLN C C -14.361 -5.474 28.547 1.00 . A A . 43 GLN C 1 1
20 27768 1 1 43 GLN CA C -14.954 -4.070 28.465 1.00 . A A . 43 GLN CA 1 1
20 27769 1 1 43 GLN CB C -13.881 -3.037 28.813 1.00 . A A . 43 GLN CB 1 1
20 27770 1 1 43 GLN CD C -13.260 -0.619 28.670 1.00 . A A . 43 GLN CD 1 1
20 27771 1 1 43 GLN CG C -14.329 -1.654 28.340 1.00 . A A . 43 GLN CG 1 1
20 27772 1 1 43 GLN H H -16.024 -3.340 30.145 1.00 . A A . 43 GLN H 1 1
20 27773 1 1 43 GLN HA H -15.293 -3.890 27.456 1.00 . A A . 43 GLN HA 1 1
20 27774 1 1 43 GLN HB2 H -13.739 -3.019 29.884 1.00 . A A . 43 GLN HB2 1 1
20 27775 1 1 43 GLN HB3 H -12.953 -3.299 28.329 1.00 . A A . 43 GLN HB3 1 1
20 27776 1 1 43 GLN HE21 H -14.273 0.893 27.878 1.00 . A A . 43 GLN HE21 1 1
20 27777 1 1 43 GLN HE22 H -12.763 1.298 28.541 1.00 . A A . 43 GLN HE22 1 1
20 27778 1 1 43 GLN HG2 H -14.490 -1.676 27.271 1.00 . A A . 43 GLN HG2 1 1
20 27779 1 1 43 GLN HG3 H -15.248 -1.392 28.834 1.00 . A A . 43 GLN HG3 1 1
20 27780 1 1 43 GLN N N -16.092 -3.937 29.369 1.00 . A A . 43 GLN N 1 1
20 27781 1 1 43 GLN NE2 N -13.447 0.628 28.337 1.00 . A A . 43 GLN NE2 1 1
20 27782 1 1 43 GLN O O -13.996 -6.067 27.534 1.00 . A A . 43 GLN O 1 1
20 27783 1 1 43 GLN OE1 O -12.219 -0.959 29.230 1.00 . A A . 43 GLN OE1 1 1
20 27784 1 1 44 ILE C C -14.625 -8.377 29.300 1.00 . A A . 44 ILE C 1 1
20 27785 1 1 44 ILE CA C -13.736 -7.336 29.974 1.00 . A A . 44 ILE CA 1 1
20 27786 1 1 44 ILE CB C -13.626 -7.635 31.472 1.00 . A A . 44 ILE CB 1 1
20 27787 1 1 44 ILE CD1 C -12.600 -6.857 33.614 1.00 . A A . 44 ILE CD1 1 1
20 27788 1 1 44 ILE CG1 C -12.546 -6.743 32.089 1.00 . A A . 44 ILE CG1 1 1
20 27789 1 1 44 ILE CG2 C -13.252 -9.106 31.678 1.00 . A A . 44 ILE CG2 1 1
20 27790 1 1 44 ILE H H -14.591 -5.477 30.523 1.00 . A A . 44 ILE H 1 1
20 27791 1 1 44 ILE HA H -12.749 -7.385 29.539 1.00 . A A . 44 ILE HA 1 1
20 27792 1 1 44 ILE HB H -14.570 -7.435 31.948 1.00 . A A . 44 ILE HB 1 1
20 27793 1 1 44 ILE HD11 H -12.288 -7.848 33.911 1.00 . A A . 44 ILE HD11 1 1
20 27794 1 1 44 ILE HD12 H -13.611 -6.682 33.953 1.00 . A A . 44 ILE HD12 1 1
20 27795 1 1 44 ILE HD13 H -11.941 -6.125 34.054 1.00 . A A . 44 ILE HD13 1 1
20 27796 1 1 44 ILE HG12 H -11.572 -7.062 31.738 1.00 . A A . 44 ILE HG12 1 1
20 27797 1 1 44 ILE HG13 H -12.718 -5.715 31.801 1.00 . A A . 44 ILE HG13 1 1
20 27798 1 1 44 ILE HG21 H -14.114 -9.726 31.479 1.00 . A A . 44 ILE HG21 1 1
20 27799 1 1 44 ILE HG22 H -12.928 -9.261 32.696 1.00 . A A . 44 ILE HG22 1 1
20 27800 1 1 44 ILE HG23 H -12.454 -9.372 31.003 1.00 . A A . 44 ILE HG23 1 1
20 27801 1 1 44 ILE N N -14.278 -5.998 29.759 1.00 . A A . 44 ILE N 1 1
20 27802 1 1 44 ILE O O -14.135 -9.321 28.684 1.00 . A A . 44 ILE O 1 1
20 27803 1 1 45 ALA C C -16.553 -9.373 27.367 1.00 . A A . 45 ALA C 1 1
20 27804 1 1 45 ALA CA C -16.882 -9.146 28.841 1.00 . A A . 45 ALA CA 1 1
20 27805 1 1 45 ALA CB C -18.304 -8.596 28.967 1.00 . A A . 45 ALA CB 1 1
20 27806 1 1 45 ALA H H -16.272 -7.441 29.944 1.00 . A A . 45 ALA H 1 1
20 27807 1 1 45 ALA HA H -16.821 -10.088 29.368 1.00 . A A . 45 ALA HA 1 1
20 27808 1 1 45 ALA HB1 H -18.983 -9.228 28.416 1.00 . A A . 45 ALA HB1 1 1
20 27809 1 1 45 ALA HB2 H -18.338 -7.594 28.566 1.00 . A A . 45 ALA HB2 1 1
20 27810 1 1 45 ALA HB3 H -18.593 -8.578 30.008 1.00 . A A . 45 ALA HB3 1 1
20 27811 1 1 45 ALA N N -15.935 -8.206 29.433 1.00 . A A . 45 ALA N 1 1
20 27812 1 1 45 ALA O O -16.505 -10.511 26.904 1.00 . A A . 45 ALA O 1 1
20 27813 1 1 46 ALA C C -14.660 -9.148 25.053 1.00 . A A . 46 ALA C 1 1
20 27814 1 1 46 ALA CA C -15.961 -8.374 25.231 1.00 . A A . 46 ALA CA 1 1
20 27815 1 1 46 ALA CB C -15.832 -6.972 24.633 1.00 . A A . 46 ALA CB 1 1
20 27816 1 1 46 ALA H H -16.337 -7.408 27.074 1.00 . A A . 46 ALA H 1 1
20 27817 1 1 46 ALA HA H -16.738 -8.894 24.709 1.00 . A A . 46 ALA HA 1 1
20 27818 1 1 46 ALA HB1 H -15.233 -6.356 25.283 1.00 . A A . 46 ALA HB1 1 1
20 27819 1 1 46 ALA HB2 H -16.814 -6.530 24.529 1.00 . A A . 46 ALA HB2 1 1
20 27820 1 1 46 ALA HB3 H -15.365 -7.040 23.663 1.00 . A A . 46 ALA HB3 1 1
20 27821 1 1 46 ALA N N -16.307 -8.286 26.645 1.00 . A A . 46 ALA N 1 1
20 27822 1 1 46 ALA O O -14.387 -9.685 23.980 1.00 . A A . 46 ALA O 1 1
20 27823 1 1 47 SER C C -12.779 -11.385 25.868 1.00 . A A . 47 SER C 1 1
20 27824 1 1 47 SER CA C -12.577 -9.887 26.051 1.00 . A A . 47 SER CA 1 1
20 27825 1 1 47 SER CB C -11.776 -9.625 27.331 1.00 . A A . 47 SER CB 1 1
20 27826 1 1 47 SER H H -14.115 -8.730 26.932 1.00 . A A . 47 SER H 1 1
20 27827 1 1 47 SER HA H -12.026 -9.519 25.223 1.00 . A A . 47 SER HA 1 1
20 27828 1 1 47 SER HB2 H -11.941 -8.618 27.665 1.00 . A A . 47 SER HB2 1 1
20 27829 1 1 47 SER HB3 H -12.095 -10.312 28.103 1.00 . A A . 47 SER HB3 1 1
20 27830 1 1 47 SER HG H -9.901 -9.234 27.665 1.00 . A A . 47 SER HG 1 1
20 27831 1 1 47 SER N N -13.853 -9.187 26.109 1.00 . A A . 47 SER N 1 1
20 27832 1 1 47 SER O O -12.242 -11.982 24.938 1.00 . A A . 47 SER O 1 1
20 27833 1 1 47 SER OG O -10.393 -9.805 27.069 1.00 . A A . 47 SER OG 1 1
20 27834 1 1 48 PHE C C -14.578 -13.772 25.452 1.00 . A A . 48 PHE C 1 1
20 27835 1 1 48 PHE CA C -13.811 -13.409 26.712 1.00 . A A . 48 PHE CA 1 1
20 27836 1 1 48 PHE CB C -14.605 -13.845 27.945 1.00 . A A . 48 PHE CB 1 1
20 27837 1 1 48 PHE CD1 C -13.610 -16.125 28.370 1.00 . A A . 48 PHE CD1 1 1
20 27838 1 1 48 PHE CD2 C -15.903 -15.980 27.595 1.00 . A A . 48 PHE CD2 1 1
20 27839 1 1 48 PHE CE1 C -13.707 -17.522 28.393 1.00 . A A . 48 PHE CE1 1 1
20 27840 1 1 48 PHE CE2 C -16.000 -17.376 27.618 1.00 . A A . 48 PHE CE2 1 1
20 27841 1 1 48 PHE CG C -14.709 -15.353 27.970 1.00 . A A . 48 PHE CG 1 1
20 27842 1 1 48 PHE CZ C -14.902 -18.147 28.019 1.00 . A A . 48 PHE CZ 1 1
20 27843 1 1 48 PHE H H -13.941 -11.445 27.487 1.00 . A A . 48 PHE H 1 1
20 27844 1 1 48 PHE HA H -12.868 -13.932 26.705 1.00 . A A . 48 PHE HA 1 1
20 27845 1 1 48 PHE HB2 H -14.101 -13.504 28.836 1.00 . A A . 48 PHE HB2 1 1
20 27846 1 1 48 PHE HB3 H -15.595 -13.416 27.905 1.00 . A A . 48 PHE HB3 1 1
20 27847 1 1 48 PHE HD1 H -12.688 -15.643 28.660 1.00 . A A . 48 PHE HD1 1 1
20 27848 1 1 48 PHE HD2 H -16.751 -15.385 27.287 1.00 . A A . 48 PHE HD2 1 1
20 27849 1 1 48 PHE HE1 H -12.860 -18.117 28.702 1.00 . A A . 48 PHE HE1 1 1
20 27850 1 1 48 PHE HE2 H -16.922 -17.858 27.329 1.00 . A A . 48 PHE HE2 1 1
20 27851 1 1 48 PHE HZ H -14.977 -19.224 28.036 1.00 . A A . 48 PHE HZ 1 1
20 27852 1 1 48 PHE N N -13.548 -11.978 26.767 1.00 . A A . 48 PHE N 1 1
20 27853 1 1 48 PHE O O -14.402 -14.857 24.898 1.00 . A A . 48 PHE O 1 1
20 27854 1 1 49 GLU C C -15.387 -13.274 22.594 1.00 . A A . 49 GLU C 1 1
20 27855 1 1 49 GLU CA C -16.256 -13.121 23.831 1.00 . A A . 49 GLU CA 1 1
20 27856 1 1 49 GLU CB C -17.241 -11.966 23.617 1.00 . A A . 49 GLU CB 1 1
20 27857 1 1 49 GLU CD C -19.300 -10.850 24.503 1.00 . A A . 49 GLU CD 1 1
20 27858 1 1 49 GLU CG C -18.374 -12.055 24.640 1.00 . A A . 49 GLU CG 1 1
20 27859 1 1 49 GLU H H -15.563 -12.032 25.511 1.00 . A A . 49 GLU H 1 1
20 27860 1 1 49 GLU HA H -16.812 -14.027 23.977 1.00 . A A . 49 GLU HA 1 1
20 27861 1 1 49 GLU HB2 H -16.718 -11.027 23.743 1.00 . A A . 49 GLU HB2 1 1
20 27862 1 1 49 GLU HB3 H -17.651 -12.017 22.622 1.00 . A A . 49 GLU HB3 1 1
20 27863 1 1 49 GLU HG2 H -18.936 -12.961 24.461 1.00 . A A . 49 GLU HG2 1 1
20 27864 1 1 49 GLU HG3 H -17.961 -12.078 25.638 1.00 . A A . 49 GLU HG3 1 1
20 27865 1 1 49 GLU N N -15.450 -12.869 25.017 1.00 . A A . 49 GLU N 1 1
20 27866 1 1 49 GLU O O -15.352 -14.333 21.980 1.00 . A A . 49 GLU O 1 1
20 27867 1 1 49 GLU OE1 O -19.072 -10.051 23.610 1.00 . A A . 49 GLU OE1 1 1
20 27868 1 1 49 GLU OE2 O -20.224 -10.744 25.294 1.00 . A A . 49 GLU OE2 1 1
20 27869 1 1 50 LEU C C -12.702 -13.233 21.224 1.00 . A A . 50 LEU C 1 1
20 27870 1 1 50 LEU CA C -13.833 -12.236 21.062 1.00 . A A . 50 LEU CA 1 1
20 27871 1 1 50 LEU CB C -13.272 -10.837 20.792 1.00 . A A . 50 LEU CB 1 1
20 27872 1 1 50 LEU CD1 C -14.558 -10.488 18.640 1.00 . A A . 50 LEU CD1 1 1
20 27873 1 1 50 LEU CD2 C -15.651 -10.048 20.865 1.00 . A A . 50 LEU CD2 1 1
20 27874 1 1 50 LEU CG C -14.334 -9.984 20.080 1.00 . A A . 50 LEU CG 1 1
20 27875 1 1 50 LEU H H -14.763 -11.393 22.757 1.00 . A A . 50 LEU H 1 1
20 27876 1 1 50 LEU HA H -14.421 -12.536 20.231 1.00 . A A . 50 LEU HA 1 1
20 27877 1 1 50 LEU HB2 H -13.002 -10.378 21.728 1.00 . A A . 50 LEU HB2 1 1
20 27878 1 1 50 LEU HB3 H -12.395 -10.911 20.166 1.00 . A A . 50 LEU HB3 1 1
20 27879 1 1 50 LEU HD11 H -14.815 -9.654 18.011 1.00 . A A . 50 LEU HD11 1 1
20 27880 1 1 50 LEU HD12 H -15.363 -11.205 18.618 1.00 . A A . 50 LEU HD12 1 1
20 27881 1 1 50 LEU HD13 H -13.658 -10.952 18.261 1.00 . A A . 50 LEU HD13 1 1
20 27882 1 1 50 LEU HD21 H -16.300 -9.252 20.544 1.00 . A A . 50 LEU HD21 1 1
20 27883 1 1 50 LEU HD22 H -15.452 -9.942 21.918 1.00 . A A . 50 LEU HD22 1 1
20 27884 1 1 50 LEU HD23 H -16.128 -10.999 20.683 1.00 . A A . 50 LEU HD23 1 1
20 27885 1 1 50 LEU HG H -14.001 -8.964 20.041 1.00 . A A . 50 LEU HG 1 1
20 27886 1 1 50 LEU N N -14.691 -12.212 22.233 1.00 . A A . 50 LEU N 1 1
20 27887 1 1 50 LEU O O -12.208 -13.793 20.245 1.00 . A A . 50 LEU O 1 1
20 27888 1 1 51 ASN C C -11.399 -15.686 22.104 1.00 . A A . 51 ASN C 1 1
20 27889 1 1 51 ASN CA C -11.162 -14.318 22.729 1.00 . A A . 51 ASN CA 1 1
20 27890 1 1 51 ASN CB C -10.986 -14.479 24.246 1.00 . A A . 51 ASN CB 1 1
20 27891 1 1 51 ASN CG C -10.006 -15.608 24.549 1.00 . A A . 51 ASN CG 1 1
20 27892 1 1 51 ASN H H -12.681 -12.914 23.190 1.00 . A A . 51 ASN H 1 1
20 27893 1 1 51 ASN HA H -10.264 -13.897 22.314 1.00 . A A . 51 ASN HA 1 1
20 27894 1 1 51 ASN HB2 H -10.601 -13.561 24.660 1.00 . A A . 51 ASN HB2 1 1
20 27895 1 1 51 ASN HB3 H -11.943 -14.704 24.696 1.00 . A A . 51 ASN HB3 1 1
20 27896 1 1 51 ASN HD21 H -8.495 -14.388 24.959 1.00 . A A . 51 ASN HD21 1 1
20 27897 1 1 51 ASN HD22 H -8.147 -16.045 25.085 1.00 . A A . 51 ASN HD22 1 1
20 27898 1 1 51 ASN N N -12.268 -13.416 22.456 1.00 . A A . 51 ASN N 1 1
20 27899 1 1 51 ASN ND2 N -8.782 -15.323 24.893 1.00 . A A . 51 ASN ND2 1 1
20 27900 1 1 51 ASN O O -10.616 -16.141 21.272 1.00 . A A . 51 ASN O 1 1
20 27901 1 1 51 ASN OD1 O -10.368 -16.781 24.464 1.00 . A A . 51 ASN OD1 1 1
20 27902 1 1 52 LYS C C -13.168 -17.617 20.547 1.00 . A A . 52 LYS C 1 1
20 27903 1 1 52 LYS CA C -12.785 -17.668 22.018 1.00 . A A . 52 LYS CA 1 1
20 27904 1 1 52 LYS CB C -13.923 -18.284 22.834 1.00 . A A . 52 LYS CB 1 1
20 27905 1 1 52 LYS CD C -16.265 -17.950 23.636 1.00 . A A . 52 LYS CD 1 1
20 27906 1 1 52 LYS CE C -17.338 -16.887 23.868 1.00 . A A . 52 LYS CE 1 1
20 27907 1 1 52 LYS CG C -15.137 -17.359 22.793 1.00 . A A . 52 LYS CG 1 1
20 27908 1 1 52 LYS H H -13.042 -15.932 23.206 1.00 . A A . 52 LYS H 1 1
20 27909 1 1 52 LYS HA H -11.914 -18.291 22.121 1.00 . A A . 52 LYS HA 1 1
20 27910 1 1 52 LYS HB2 H -14.187 -19.245 22.415 1.00 . A A . 52 LYS HB2 1 1
20 27911 1 1 52 LYS HB3 H -13.605 -18.410 23.856 1.00 . A A . 52 LYS HB3 1 1
20 27912 1 1 52 LYS HD2 H -16.698 -18.792 23.115 1.00 . A A . 52 LYS HD2 1 1
20 27913 1 1 52 LYS HD3 H -15.872 -18.276 24.586 1.00 . A A . 52 LYS HD3 1 1
20 27914 1 1 52 LYS HE2 H -18.252 -17.362 24.190 1.00 . A A . 52 LYS HE2 1 1
20 27915 1 1 52 LYS HE3 H -17.003 -16.205 24.631 1.00 . A A . 52 LYS HE3 1 1
20 27916 1 1 52 LYS HG2 H -14.864 -16.388 23.177 1.00 . A A . 52 LYS HG2 1 1
20 27917 1 1 52 LYS HG3 H -15.474 -17.261 21.777 1.00 . A A . 52 LYS HG3 1 1
20 27918 1 1 52 LYS HZ1 H -18.262 -15.372 22.776 1.00 . A A . 52 LYS HZ1 1 1
20 27919 1 1 52 LYS HZ2 H -17.980 -16.793 21.888 1.00 . A A . 52 LYS HZ2 1 1
20 27920 1 1 52 LYS HZ3 H -16.693 -15.744 22.251 1.00 . A A . 52 LYS HZ3 1 1
20 27921 1 1 52 LYS N N -12.466 -16.342 22.529 1.00 . A A . 52 LYS N 1 1
20 27922 1 1 52 LYS NZ N -17.587 -16.143 22.600 1.00 . A A . 52 LYS NZ 1 1
20 27923 1 1 52 LYS O O -12.848 -18.525 19.779 1.00 . A A . 52 LYS O 1 1
20 27924 1 1 53 LYS C C -13.131 -16.310 17.846 1.00 . A A . 53 LYS C 1 1
20 27925 1 1 53 LYS CA C -14.320 -16.415 18.787 1.00 . A A . 53 LYS CA 1 1
20 27926 1 1 53 LYS CB C -15.193 -15.168 18.651 1.00 . A A . 53 LYS CB 1 1
20 27927 1 1 53 LYS CD C -17.366 -14.103 19.276 1.00 . A A . 53 LYS CD 1 1
20 27928 1 1 53 LYS CE C -18.614 -14.255 20.144 1.00 . A A . 53 LYS CE 1 1
20 27929 1 1 53 LYS CG C -16.525 -15.379 19.368 1.00 . A A . 53 LYS CG 1 1
20 27930 1 1 53 LYS H H -14.118 -15.879 20.827 1.00 . A A . 53 LYS H 1 1
20 27931 1 1 53 LYS HA H -14.906 -17.277 18.518 1.00 . A A . 53 LYS HA 1 1
20 27932 1 1 53 LYS HB2 H -14.683 -14.343 19.091 1.00 . A A . 53 LYS HB2 1 1
20 27933 1 1 53 LYS HB3 H -15.375 -14.957 17.613 1.00 . A A . 53 LYS HB3 1 1
20 27934 1 1 53 LYS HD2 H -16.786 -13.260 19.625 1.00 . A A . 53 LYS HD2 1 1
20 27935 1 1 53 LYS HD3 H -17.661 -13.940 18.252 1.00 . A A . 53 LYS HD3 1 1
20 27936 1 1 53 LYS HE2 H -18.320 -14.358 21.179 1.00 . A A . 53 LYS HE2 1 1
20 27937 1 1 53 LYS HE3 H -19.234 -13.380 20.035 1.00 . A A . 53 LYS HE3 1 1
20 27938 1 1 53 LYS HG2 H -17.053 -16.192 18.899 1.00 . A A . 53 LYS HG2 1 1
20 27939 1 1 53 LYS HG3 H -16.351 -15.619 20.398 1.00 . A A . 53 LYS HG3 1 1
20 27940 1 1 53 LYS HZ1 H -18.753 -16.292 19.736 1.00 . A A . 53 LYS HZ1 1 1
20 27941 1 1 53 LYS HZ2 H -19.737 -15.320 18.750 1.00 . A A . 53 LYS HZ2 1 1
20 27942 1 1 53 LYS HZ3 H -20.176 -15.617 20.363 1.00 . A A . 53 LYS HZ3 1 1
20 27943 1 1 53 LYS N N -13.876 -16.560 20.166 1.00 . A A . 53 LYS N 1 1
20 27944 1 1 53 LYS NZ N -19.378 -15.462 19.716 1.00 . A A . 53 LYS NZ 1 1
20 27945 1 1 53 LYS O O -13.075 -17.002 16.834 1.00 . A A . 53 LYS O 1 1
20 27946 1 1 54 ILE C C -10.161 -16.548 17.333 1.00 . A A . 54 ILE C 1 1
20 27947 1 1 54 ILE CA C -10.991 -15.269 17.366 1.00 . A A . 54 ILE CA 1 1
20 27948 1 1 54 ILE CB C -10.143 -14.118 17.919 1.00 . A A . 54 ILE CB 1 1
20 27949 1 1 54 ILE CD1 C -10.210 -11.703 18.554 1.00 . A A . 54 ILE CD1 1 1
20 27950 1 1 54 ILE CG1 C -10.903 -12.799 17.741 1.00 . A A . 54 ILE CG1 1 1
20 27951 1 1 54 ILE CG2 C -8.810 -14.044 17.158 1.00 . A A . 54 ILE CG2 1 1
20 27952 1 1 54 ILE H H -12.273 -14.934 19.020 1.00 . A A . 54 ILE H 1 1
20 27953 1 1 54 ILE HA H -11.298 -15.023 16.363 1.00 . A A . 54 ILE HA 1 1
20 27954 1 1 54 ILE HB H -9.952 -14.287 18.969 1.00 . A A . 54 ILE HB 1 1
20 27955 1 1 54 ILE HD11 H -10.255 -11.951 19.604 1.00 . A A . 54 ILE HD11 1 1
20 27956 1 1 54 ILE HD12 H -10.709 -10.761 18.384 1.00 . A A . 54 ILE HD12 1 1
20 27957 1 1 54 ILE HD13 H -9.178 -11.624 18.246 1.00 . A A . 54 ILE HD13 1 1
20 27958 1 1 54 ILE HG12 H -10.907 -12.525 16.696 1.00 . A A . 54 ILE HG12 1 1
20 27959 1 1 54 ILE HG13 H -11.918 -12.915 18.087 1.00 . A A . 54 ILE HG13 1 1
20 27960 1 1 54 ILE HG21 H -8.351 -13.069 17.308 1.00 . A A . 54 ILE HG21 1 1
20 27961 1 1 54 ILE HG22 H -8.986 -14.197 16.103 1.00 . A A . 54 ILE HG22 1 1
20 27962 1 1 54 ILE HG23 H -8.147 -14.815 17.523 1.00 . A A . 54 ILE HG23 1 1
20 27963 1 1 54 ILE N N -12.176 -15.452 18.195 1.00 . A A . 54 ILE N 1 1
20 27964 1 1 54 ILE O O -9.699 -16.971 16.274 1.00 . A A . 54 ILE O 1 1
20 27965 1 1 55 ASN C C -9.888 -19.503 17.797 1.00 . A A . 55 ASN C 1 1
20 27966 1 1 55 ASN CA C -9.211 -18.390 18.590 1.00 . A A . 55 ASN CA 1 1
20 27967 1 1 55 ASN CB C -9.067 -18.811 20.054 1.00 . A A . 55 ASN CB 1 1
20 27968 1 1 55 ASN CG C -8.125 -17.856 20.779 1.00 . A A . 55 ASN CG 1 1
20 27969 1 1 55 ASN H H -10.376 -16.776 19.306 1.00 . A A . 55 ASN H 1 1
20 27970 1 1 55 ASN HA H -8.229 -18.213 18.178 1.00 . A A . 55 ASN HA 1 1
20 27971 1 1 55 ASN HB2 H -10.036 -18.790 20.529 1.00 . A A . 55 ASN HB2 1 1
20 27972 1 1 55 ASN HB3 H -8.665 -19.813 20.100 1.00 . A A . 55 ASN HB3 1 1
20 27973 1 1 55 ASN HD21 H -6.891 -17.661 19.236 1.00 . A A . 55 ASN HD21 1 1
20 27974 1 1 55 ASN HD22 H -6.463 -16.780 20.622 1.00 . A A . 55 ASN HD22 1 1
20 27975 1 1 55 ASN N N -9.981 -17.157 18.496 1.00 . A A . 55 ASN N 1 1
20 27976 1 1 55 ASN ND2 N -7.073 -17.394 20.161 1.00 . A A . 55 ASN ND2 1 1
20 27977 1 1 55 ASN O O -9.224 -20.328 17.171 1.00 . A A . 55 ASN O 1 1
20 27978 1 1 55 ASN OD1 O -8.351 -17.526 21.943 1.00 . A A . 55 ASN OD1 1 1
20 27979 1 1 56 ASP C C -11.755 -20.447 15.638 1.00 . A A . 56 ASP C 1 1
20 27980 1 1 56 ASP CA C -11.978 -20.554 17.142 1.00 . A A . 56 ASP CA 1 1
20 27981 1 1 56 ASP CB C -13.468 -20.403 17.450 1.00 . A A . 56 ASP CB 1 1
20 27982 1 1 56 ASP CG C -13.750 -20.828 18.888 1.00 . A A . 56 ASP CG 1 1
20 27983 1 1 56 ASP H H -11.691 -18.853 18.374 1.00 . A A . 56 ASP H 1 1
20 27984 1 1 56 ASP HA H -11.649 -21.525 17.476 1.00 . A A . 56 ASP HA 1 1
20 27985 1 1 56 ASP HB2 H -13.759 -19.370 17.318 1.00 . A A . 56 ASP HB2 1 1
20 27986 1 1 56 ASP HB3 H -14.038 -21.024 16.777 1.00 . A A . 56 ASP HB3 1 1
20 27987 1 1 56 ASP N N -11.217 -19.529 17.846 1.00 . A A . 56 ASP N 1 1
20 27988 1 1 56 ASP O O -11.599 -21.457 14.949 1.00 . A A . 56 ASP O 1 1
20 27989 1 1 56 ASP OD1 O -12.875 -21.430 19.489 1.00 . A A . 56 ASP OD1 1 1
20 27990 1 1 56 ASP OD2 O -14.835 -20.545 19.367 1.00 . A A . 56 ASP OD2 1 1
20 27991 1 1 57 TYR C C -10.176 -19.529 13.272 1.00 . A A . 57 TYR C 1 1
20 27992 1 1 57 TYR CA C -11.533 -18.996 13.711 1.00 . A A . 57 TYR CA 1 1
20 27993 1 1 57 TYR CB C -11.631 -17.493 13.397 1.00 . A A . 57 TYR CB 1 1
20 27994 1 1 57 TYR CD1 C -13.894 -17.644 12.289 1.00 . A A . 57 TYR CD1 1 1
20 27995 1 1 57 TYR CD2 C -13.622 -16.148 14.178 1.00 . A A . 57 TYR CD2 1 1
20 27996 1 1 57 TYR CE1 C -15.235 -17.272 12.187 1.00 . A A . 57 TYR CE1 1 1
20 27997 1 1 57 TYR CE2 C -14.963 -15.775 14.074 1.00 . A A . 57 TYR CE2 1 1
20 27998 1 1 57 TYR CG C -13.084 -17.083 13.287 1.00 . A A . 57 TYR CG 1 1
20 27999 1 1 57 TYR CZ C -15.772 -16.337 13.081 1.00 . A A . 57 TYR CZ 1 1
20 28000 1 1 57 TYR H H -11.870 -18.453 15.730 1.00 . A A . 57 TYR H 1 1
20 28001 1 1 57 TYR HA H -12.295 -19.526 13.168 1.00 . A A . 57 TYR HA 1 1
20 28002 1 1 57 TYR HB2 H -11.153 -16.935 14.190 1.00 . A A . 57 TYR HB2 1 1
20 28003 1 1 57 TYR HB3 H -11.135 -17.279 12.467 1.00 . A A . 57 TYR HB3 1 1
20 28004 1 1 57 TYR HD1 H -13.483 -18.361 11.594 1.00 . A A . 57 TYR HD1 1 1
20 28005 1 1 57 TYR HD2 H -13.000 -15.709 14.937 1.00 . A A . 57 TYR HD2 1 1
20 28006 1 1 57 TYR HE1 H -15.858 -17.705 11.419 1.00 . A A . 57 TYR HE1 1 1
20 28007 1 1 57 TYR HE2 H -15.376 -15.055 14.764 1.00 . A A . 57 TYR HE2 1 1
20 28008 1 1 57 TYR HH H -17.634 -16.713 13.256 1.00 . A A . 57 TYR HH 1 1
20 28009 1 1 57 TYR N N -11.740 -19.221 15.134 1.00 . A A . 57 TYR N 1 1
20 28010 1 1 57 TYR O O -10.033 -20.047 12.165 1.00 . A A . 57 TYR O 1 1
20 28011 1 1 57 TYR OH O -17.096 -15.968 12.979 1.00 . A A . 57 TYR OH 1 1
20 28012 1 1 58 ILE C C -7.843 -21.362 13.603 1.00 . A A . 58 ILE C 1 1
20 28013 1 1 58 ILE CA C -7.840 -19.852 13.821 1.00 . A A . 58 ILE CA 1 1
20 28014 1 1 58 ILE CB C -6.892 -19.509 14.966 1.00 . A A . 58 ILE CB 1 1
20 28015 1 1 58 ILE CD1 C -5.985 -17.613 16.352 1.00 . A A . 58 ILE CD1 1 1
20 28016 1 1 58 ILE CG1 C -6.735 -17.986 15.061 1.00 . A A . 58 ILE CG1 1 1
20 28017 1 1 58 ILE CG2 C -5.520 -20.140 14.711 1.00 . A A . 58 ILE CG2 1 1
20 28018 1 1 58 ILE H H -9.357 -18.958 15.002 1.00 . A A . 58 ILE H 1 1
20 28019 1 1 58 ILE HA H -7.499 -19.363 12.922 1.00 . A A . 58 ILE HA 1 1
20 28020 1 1 58 ILE HB H -7.302 -19.893 15.887 1.00 . A A . 58 ILE HB 1 1
20 28021 1 1 58 ILE HD11 H -6.148 -18.357 17.118 1.00 . A A . 58 ILE HD11 1 1
20 28022 1 1 58 ILE HD12 H -6.341 -16.661 16.706 1.00 . A A . 58 ILE HD12 1 1
20 28023 1 1 58 ILE HD13 H -4.929 -17.547 16.139 1.00 . A A . 58 ILE HD13 1 1
20 28024 1 1 58 ILE HG12 H -6.170 -17.631 14.204 1.00 . A A . 58 ILE HG12 1 1
20 28025 1 1 58 ILE HG13 H -7.713 -17.518 15.063 1.00 . A A . 58 ILE HG13 1 1
20 28026 1 1 58 ILE HG21 H -5.230 -19.966 13.686 1.00 . A A . 58 ILE HG21 1 1
20 28027 1 1 58 ILE HG22 H -5.576 -21.203 14.893 1.00 . A A . 58 ILE HG22 1 1
20 28028 1 1 58 ILE HG23 H -4.787 -19.701 15.372 1.00 . A A . 58 ILE HG23 1 1
20 28029 1 1 58 ILE N N -9.185 -19.389 14.138 1.00 . A A . 58 ILE N 1 1
20 28030 1 1 58 ILE O O -7.217 -21.863 12.671 1.00 . A A . 58 ILE O 1 1
20 28031 1 1 59 ALA C C -9.255 -23.933 13.028 1.00 . A A . 59 ALA C 1 1
20 28032 1 1 59 ALA CA C -8.622 -23.532 14.357 1.00 . A A . 59 ALA CA 1 1
20 28033 1 1 59 ALA CB C -9.452 -24.102 15.509 1.00 . A A . 59 ALA CB 1 1
20 28034 1 1 59 ALA H H -9.027 -21.627 15.195 1.00 . A A . 59 ALA H 1 1
20 28035 1 1 59 ALA HA H -7.624 -23.940 14.410 1.00 . A A . 59 ALA HA 1 1
20 28036 1 1 59 ALA HB1 H -9.327 -25.175 15.547 1.00 . A A . 59 ALA HB1 1 1
20 28037 1 1 59 ALA HB2 H -10.495 -23.867 15.353 1.00 . A A . 59 ALA HB2 1 1
20 28038 1 1 59 ALA HB3 H -9.121 -23.669 16.442 1.00 . A A . 59 ALA HB3 1 1
20 28039 1 1 59 ALA N N -8.549 -22.080 14.469 1.00 . A A . 59 ALA N 1 1
20 28040 1 1 59 ALA O O -8.860 -24.925 12.416 1.00 . A A . 59 ALA O 1 1
20 28041 1 1 60 GLU C C -10.039 -23.082 10.149 1.00 . A A . 60 GLU C 1 1
20 28042 1 1 60 GLU CA C -10.926 -23.440 11.334 1.00 . A A . 60 GLU CA 1 1
20 28043 1 1 60 GLU CB C -12.228 -22.644 11.258 1.00 . A A . 60 GLU CB 1 1
20 28044 1 1 60 GLU CD C -14.467 -22.308 12.322 1.00 . A A . 60 GLU CD 1 1
20 28045 1 1 60 GLU CG C -13.210 -23.171 12.306 1.00 . A A . 60 GLU CG 1 1
20 28046 1 1 60 GLU H H -10.514 -22.381 13.122 1.00 . A A . 60 GLU H 1 1
20 28047 1 1 60 GLU HA H -11.157 -24.492 11.291 1.00 . A A . 60 GLU HA 1 1
20 28048 1 1 60 GLU HB2 H -12.024 -21.600 11.445 1.00 . A A . 60 GLU HB2 1 1
20 28049 1 1 60 GLU HB3 H -12.661 -22.755 10.274 1.00 . A A . 60 GLU HB3 1 1
20 28050 1 1 60 GLU HG2 H -13.477 -24.189 12.065 1.00 . A A . 60 GLU HG2 1 1
20 28051 1 1 60 GLU HG3 H -12.744 -23.143 13.279 1.00 . A A . 60 GLU HG3 1 1
20 28052 1 1 60 GLU N N -10.241 -23.157 12.590 1.00 . A A . 60 GLU N 1 1
20 28053 1 1 60 GLU O O -10.403 -23.317 8.997 1.00 . A A . 60 GLU O 1 1
20 28054 1 1 60 GLU OE1 O -14.539 -21.386 11.527 1.00 . A A . 60 GLU OE1 1 1
20 28055 1 1 60 GLU OE2 O -15.338 -22.582 13.131 1.00 . A A . 60 GLU OE2 1 1
20 28056 1 1 61 HIS C C -6.512 -22.552 9.752 1.00 . A A . 61 HIS C 1 1
20 28057 1 1 61 HIS CA C -7.931 -22.123 9.385 1.00 . A A . 61 HIS CA 1 1
20 28058 1 1 61 HIS CB C -7.977 -20.611 9.176 1.00 . A A . 61 HIS CB 1 1
20 28059 1 1 61 HIS CD2 C -9.432 -19.546 7.264 1.00 . A A . 61 HIS CD2 1 1
20 28060 1 1 61 HIS CE1 C -11.387 -20.152 7.979 1.00 . A A . 61 HIS CE1 1 1
20 28061 1 1 61 HIS CG C -9.231 -20.248 8.426 1.00 . A A . 61 HIS CG 1 1
20 28062 1 1 61 HIS H H -8.634 -22.353 11.376 1.00 . A A . 61 HIS H 1 1
20 28063 1 1 61 HIS HA H -8.205 -22.603 8.456 1.00 . A A . 61 HIS HA 1 1
20 28064 1 1 61 HIS HB2 H -7.973 -20.115 10.134 1.00 . A A . 61 HIS HB2 1 1
20 28065 1 1 61 HIS HB3 H -7.114 -20.301 8.604 1.00 . A A . 61 HIS HB3 1 1
20 28066 1 1 61 HIS HD2 H -8.653 -19.109 6.658 1.00 . A A . 61 HIS HD2 1 1
20 28067 1 1 61 HIS HE1 H -12.454 -20.292 8.065 1.00 . A A . 61 HIS HE1 1 1
20 28068 1 1 61 HIS HE2 H -11.226 -19.048 6.222 1.00 . A A . 61 HIS HE2 1 1
20 28069 1 1 61 HIS N N -8.871 -22.513 10.437 1.00 . A A . 61 HIS N 1 1
20 28070 1 1 61 HIS ND1 N -10.491 -20.625 8.864 1.00 . A A . 61 HIS ND1 1 1
20 28071 1 1 61 HIS NE2 N -10.795 -19.486 6.984 1.00 . A A . 61 HIS NE2 1 1
20 28072 1 1 61 HIS O O -5.652 -21.714 10.024 1.00 . A A . 61 HIS O 1 1
20 28073 1 1 62 PRO C C -3.905 -24.153 8.979 1.00 . A A . 62 PRO C 1 1
20 28074 1 1 62 PRO CA C -4.914 -24.387 10.100 1.00 . A A . 62 PRO CA 1 1
20 28075 1 1 62 PRO CB C -5.176 -25.886 10.313 1.00 . A A . 62 PRO CB 1 1
20 28076 1 1 62 PRO CD C -7.229 -24.900 9.454 1.00 . A A . 62 PRO CD 1 1
20 28077 1 1 62 PRO CG C -6.403 -26.189 9.508 1.00 . A A . 62 PRO CG 1 1
20 28078 1 1 62 PRO HA H -4.552 -23.949 11.016 1.00 . A A . 62 PRO HA 1 1
20 28079 1 1 62 PRO HB2 H -4.335 -26.475 9.961 1.00 . A A . 62 PRO HB2 1 1
20 28080 1 1 62 PRO HB3 H -5.359 -26.088 11.359 1.00 . A A . 62 PRO HB3 1 1
20 28081 1 1 62 PRO HD2 H -7.644 -24.767 8.464 1.00 . A A . 62 PRO HD2 1 1
20 28082 1 1 62 PRO HD3 H -8.013 -24.914 10.196 1.00 . A A . 62 PRO HD3 1 1
20 28083 1 1 62 PRO HG2 H -6.123 -26.494 8.505 1.00 . A A . 62 PRO HG2 1 1
20 28084 1 1 62 PRO HG3 H -6.981 -26.971 9.981 1.00 . A A . 62 PRO HG3 1 1
20 28085 1 1 62 PRO N N -6.258 -23.835 9.763 1.00 . A A . 62 PRO N 1 1
20 28086 1 1 62 PRO O O -2.706 -24.344 9.163 1.00 . A A . 62 PRO O 1 1
20 28087 1 1 63 THR C C -3.177 -22.028 6.582 1.00 . A A . 63 THR C 1 1
20 28088 1 1 63 THR CA C -3.535 -23.505 6.664 1.00 . A A . 63 THR CA 1 1
20 28089 1 1 63 THR CB C -4.239 -23.933 5.375 1.00 . A A . 63 THR CB 1 1
20 28090 1 1 63 THR CG2 C -4.280 -25.460 5.297 1.00 . A A . 63 THR CG2 1 1
20 28091 1 1 63 THR H H -5.371 -23.623 7.722 1.00 . A A . 63 THR H 1 1
20 28092 1 1 63 THR HA H -2.624 -24.081 6.768 1.00 . A A . 63 THR HA 1 1
20 28093 1 1 63 THR HB H -3.698 -23.549 4.525 1.00 . A A . 63 THR HB 1 1
20 28094 1 1 63 THR HG1 H -6.117 -24.037 4.882 1.00 . A A . 63 THR HG1 1 1
20 28095 1 1 63 THR HG21 H -3.273 -25.850 5.345 1.00 . A A . 63 THR HG21 1 1
20 28096 1 1 63 THR HG22 H -4.738 -25.761 4.366 1.00 . A A . 63 THR HG22 1 1
20 28097 1 1 63 THR HG23 H -4.856 -25.847 6.124 1.00 . A A . 63 THR HG23 1 1
20 28098 1 1 63 THR N N -4.403 -23.751 7.814 1.00 . A A . 63 THR N 1 1
20 28099 1 1 63 THR O O -2.489 -21.603 5.658 1.00 . A A . 63 THR O 1 1
20 28100 1 1 63 THR OG1 O -5.564 -23.420 5.366 1.00 . A A . 63 THR OG1 1 1
20 28101 1 1 64 SER C C -4.248 -19.083 6.574 1.00 . A A . 64 SER C 1 1
20 28102 1 1 64 SER CA C -3.370 -19.819 7.583 1.00 . A A . 64 SER CA 1 1
20 28103 1 1 64 SER CB C -1.886 -19.566 7.268 1.00 . A A . 64 SER CB 1 1
20 28104 1 1 64 SER H H -4.192 -21.650 8.268 1.00 . A A . 64 SER H 1 1
20 28105 1 1 64 SER HA H -3.586 -19.444 8.574 1.00 . A A . 64 SER HA 1 1
20 28106 1 1 64 SER HB2 H -1.747 -19.452 6.204 1.00 . A A . 64 SER HB2 1 1
20 28107 1 1 64 SER HB3 H -1.560 -18.664 7.767 1.00 . A A . 64 SER HB3 1 1
20 28108 1 1 64 SER HG H -1.012 -21.279 6.978 1.00 . A A . 64 SER HG 1 1
20 28109 1 1 64 SER N N -3.649 -21.252 7.555 1.00 . A A . 64 SER N 1 1
20 28110 1 1 64 SER O O -4.641 -19.647 5.554 1.00 . A A . 64 SER O 1 1
20 28111 1 1 64 SER OG O -1.121 -20.676 7.718 1.00 . A A . 64 SER OG 1 1
20 28112 1 1 65 GLY C C -5.798 -15.723 6.656 1.00 . A A . 65 GLY C 1 1
20 28113 1 1 65 GLY CA C -5.372 -17.019 5.976 1.00 . A A . 65 GLY CA 1 1
20 28114 1 1 65 GLY H H -4.200 -17.425 7.694 1.00 . A A . 65 GLY H 1 1
20 28115 1 1 65 GLY HA2 H -4.812 -16.788 5.081 1.00 . A A . 65 GLY HA2 1 1
20 28116 1 1 65 GLY HA3 H -6.253 -17.582 5.708 1.00 . A A . 65 GLY HA3 1 1
20 28117 1 1 65 GLY N N -4.544 -17.823 6.867 1.00 . A A . 65 GLY N 1 1
20 28118 1 1 65 GLY O O -5.057 -15.160 7.462 1.00 . A A . 65 GLY O 1 1
20 28119 1 1 66 ARG C C -7.602 -14.153 8.431 1.00 . A A . 66 ARG C 1 1
20 28120 1 1 66 ARG CA C -7.514 -14.027 6.917 1.00 . A A . 66 ARG CA 1 1
20 28121 1 1 66 ARG CB C -8.901 -13.722 6.345 1.00 . A A . 66 ARG CB 1 1
20 28122 1 1 66 ARG CD C -8.293 -12.076 4.544 1.00 . A A . 66 ARG CD 1 1
20 28123 1 1 66 ARG CG C -8.800 -13.493 4.828 1.00 . A A . 66 ARG CG 1 1
20 28124 1 1 66 ARG CZ C -7.547 -10.922 2.546 1.00 . A A . 66 ARG CZ 1 1
20 28125 1 1 66 ARG H H -7.544 -15.747 5.681 1.00 . A A . 66 ARG H 1 1
20 28126 1 1 66 ARG HA H -6.846 -13.218 6.683 1.00 . A A . 66 ARG HA 1 1
20 28127 1 1 66 ARG HB2 H -9.561 -14.553 6.540 1.00 . A A . 66 ARG HB2 1 1
20 28128 1 1 66 ARG HB3 H -9.296 -12.835 6.818 1.00 . A A . 66 ARG HB3 1 1
20 28129 1 1 66 ARG HD2 H -8.893 -11.363 5.086 1.00 . A A . 66 ARG HD2 1 1
20 28130 1 1 66 ARG HD3 H -7.268 -11.995 4.865 1.00 . A A . 66 ARG HD3 1 1
20 28131 1 1 66 ARG HE H -9.058 -12.235 2.579 1.00 . A A . 66 ARG HE 1 1
20 28132 1 1 66 ARG HG2 H -8.111 -14.212 4.402 1.00 . A A . 66 ARG HG2 1 1
20 28133 1 1 66 ARG HG3 H -9.773 -13.622 4.378 1.00 . A A . 66 ARG HG3 1 1
20 28134 1 1 66 ARG HH11 H -6.562 -10.503 4.241 1.00 . A A . 66 ARG HH11 1 1
20 28135 1 1 66 ARG HH12 H -6.014 -9.666 2.830 1.00 . A A . 66 ARG HH12 1 1
20 28136 1 1 66 ARG HH21 H -8.345 -11.136 0.726 1.00 . A A . 66 ARG HH21 1 1
20 28137 1 1 66 ARG HH22 H -7.024 -10.023 0.839 1.00 . A A . 66 ARG HH22 1 1
20 28138 1 1 66 ARG N N -6.996 -15.256 6.329 1.00 . A A . 66 ARG N 1 1
20 28139 1 1 66 ARG NE N -8.377 -11.786 3.120 1.00 . A A . 66 ARG NE 1 1
20 28140 1 1 66 ARG NH1 N -6.636 -10.317 3.261 1.00 . A A . 66 ARG NH1 1 1
20 28141 1 1 66 ARG NH2 N -7.646 -10.674 1.271 1.00 . A A . 66 ARG NH2 1 1
20 28142 1 1 66 ARG O O -7.434 -13.173 9.155 1.00 . A A . 66 ARG O 1 1
20 28143 1 1 67 ASN C C -6.643 -15.300 11.026 1.00 . A A . 67 ASN C 1 1
20 28144 1 1 67 ASN CA C -7.967 -15.611 10.336 1.00 . A A . 67 ASN CA 1 1
20 28145 1 1 67 ASN CB C -8.345 -17.074 10.586 1.00 . A A . 67 ASN CB 1 1
20 28146 1 1 67 ASN CG C -9.817 -17.293 10.256 1.00 . A A . 67 ASN CG 1 1
20 28147 1 1 67 ASN H H -7.985 -16.110 8.274 1.00 . A A . 67 ASN H 1 1
20 28148 1 1 67 ASN HA H -8.735 -14.976 10.751 1.00 . A A . 67 ASN HA 1 1
20 28149 1 1 67 ASN HB2 H -7.738 -17.713 9.962 1.00 . A A . 67 ASN HB2 1 1
20 28150 1 1 67 ASN HB3 H -8.174 -17.317 11.625 1.00 . A A . 67 ASN HB3 1 1
20 28151 1 1 67 ASN HD21 H -9.681 -19.273 10.284 1.00 . A A . 67 ASN HD21 1 1
20 28152 1 1 67 ASN HD22 H -11.225 -18.657 9.945 1.00 . A A . 67 ASN HD22 1 1
20 28153 1 1 67 ASN N N -7.863 -15.365 8.902 1.00 . A A . 67 ASN N 1 1
20 28154 1 1 67 ASN ND2 N -10.279 -18.508 10.152 1.00 . A A . 67 ASN ND2 1 1
20 28155 1 1 67 ASN O O -6.621 -14.743 12.123 1.00 . A A . 67 ASN O 1 1
20 28156 1 1 67 ASN OD1 O -10.570 -16.331 10.106 1.00 . A A . 67 ASN OD1 1 1
20 28157 1 1 68 GLN C C -4.062 -13.956 11.325 1.00 . A A . 68 GLN C 1 1
20 28158 1 1 68 GLN CA C -4.219 -15.426 10.946 1.00 . A A . 68 GLN CA 1 1
20 28159 1 1 68 GLN CB C -3.139 -15.814 9.934 1.00 . A A . 68 GLN CB 1 1
20 28160 1 1 68 GLN CD C -1.664 -16.899 11.640 1.00 . A A . 68 GLN CD 1 1
20 28161 1 1 68 GLN CG C -1.765 -15.781 10.608 1.00 . A A . 68 GLN CG 1 1
20 28162 1 1 68 GLN H H -5.618 -16.112 9.509 1.00 . A A . 68 GLN H 1 1
20 28163 1 1 68 GLN HA H -4.104 -16.031 11.832 1.00 . A A . 68 GLN HA 1 1
20 28164 1 1 68 GLN HB2 H -3.334 -16.810 9.564 1.00 . A A . 68 GLN HB2 1 1
20 28165 1 1 68 GLN HB3 H -3.150 -15.117 9.111 1.00 . A A . 68 GLN HB3 1 1
20 28166 1 1 68 GLN HE21 H -1.268 -15.671 13.149 1.00 . A A . 68 GLN HE21 1 1
20 28167 1 1 68 GLN HE22 H -1.335 -17.319 13.553 1.00 . A A . 68 GLN HE22 1 1
20 28168 1 1 68 GLN HG2 H -0.995 -15.910 9.862 1.00 . A A . 68 GLN HG2 1 1
20 28169 1 1 68 GLN HG3 H -1.627 -14.829 11.099 1.00 . A A . 68 GLN HG3 1 1
20 28170 1 1 68 GLN N N -5.542 -15.667 10.379 1.00 . A A . 68 GLN N 1 1
20 28171 1 1 68 GLN NE2 N -1.401 -16.605 12.884 1.00 . A A . 68 GLN NE2 1 1
20 28172 1 1 68 GLN O O -3.470 -13.631 12.353 1.00 . A A . 68 GLN O 1 1
20 28173 1 1 68 GLN OE1 O -1.833 -18.071 11.305 1.00 . A A . 68 GLN OE1 1 1
20 28174 1 1 69 ALA C C -5.448 -11.256 11.891 1.00 . A A . 69 ALA C 1 1
20 28175 1 1 69 ALA CA C -4.517 -11.641 10.748 1.00 . A A . 69 ALA CA 1 1
20 28176 1 1 69 ALA CB C -4.893 -10.858 9.491 1.00 . A A . 69 ALA CB 1 1
20 28177 1 1 69 ALA H H -5.062 -13.392 9.686 1.00 . A A . 69 ALA H 1 1
20 28178 1 1 69 ALA HA H -3.502 -11.392 11.023 1.00 . A A . 69 ALA HA 1 1
20 28179 1 1 69 ALA HB1 H -5.918 -11.074 9.226 1.00 . A A . 69 ALA HB1 1 1
20 28180 1 1 69 ALA HB2 H -4.242 -11.147 8.678 1.00 . A A . 69 ALA HB2 1 1
20 28181 1 1 69 ALA HB3 H -4.785 -9.800 9.680 1.00 . A A . 69 ALA HB3 1 1
20 28182 1 1 69 ALA N N -4.598 -13.075 10.489 1.00 . A A . 69 ALA N 1 1
20 28183 1 1 69 ALA O O -5.157 -10.342 12.659 1.00 . A A . 69 ALA O 1 1
20 28184 1 1 70 LEU C C -6.920 -11.896 14.417 1.00 . A A . 70 LEU C 1 1
20 28185 1 1 70 LEU CA C -7.540 -11.668 13.041 1.00 . A A . 70 LEU CA 1 1
20 28186 1 1 70 LEU CB C -8.773 -12.564 12.875 1.00 . A A . 70 LEU CB 1 1
20 28187 1 1 70 LEU CD1 C -10.329 -10.758 13.691 1.00 . A A . 70 LEU CD1 1 1
20 28188 1 1 70 LEU CD2 C -11.004 -13.172 13.832 1.00 . A A . 70 LEU CD2 1 1
20 28189 1 1 70 LEU CG C -9.830 -12.195 13.928 1.00 . A A . 70 LEU CG 1 1
20 28190 1 1 70 LEU H H -6.757 -12.665 11.349 1.00 . A A . 70 LEU H 1 1
20 28191 1 1 70 LEU HA H -7.839 -10.638 12.957 1.00 . A A . 70 LEU HA 1 1
20 28192 1 1 70 LEU HB2 H -9.188 -12.425 11.887 1.00 . A A . 70 LEU HB2 1 1
20 28193 1 1 70 LEU HB3 H -8.488 -13.598 13.000 1.00 . A A . 70 LEU HB3 1 1
20 28194 1 1 70 LEU HD11 H -9.682 -10.067 14.207 1.00 . A A . 70 LEU HD11 1 1
20 28195 1 1 70 LEU HD12 H -11.333 -10.651 14.072 1.00 . A A . 70 LEU HD12 1 1
20 28196 1 1 70 LEU HD13 H -10.323 -10.534 12.633 1.00 . A A . 70 LEU HD13 1 1
20 28197 1 1 70 LEU HD21 H -10.701 -14.139 14.204 1.00 . A A . 70 LEU HD21 1 1
20 28198 1 1 70 LEU HD22 H -11.311 -13.261 12.802 1.00 . A A . 70 LEU HD22 1 1
20 28199 1 1 70 LEU HD23 H -11.825 -12.798 14.424 1.00 . A A . 70 LEU HD23 1 1
20 28200 1 1 70 LEU HG H -9.398 -12.258 14.914 1.00 . A A . 70 LEU HG 1 1
20 28201 1 1 70 LEU N N -6.572 -11.953 11.993 1.00 . A A . 70 LEU N 1 1
20 28202 1 1 70 LEU O O -7.165 -11.137 15.353 1.00 . A A . 70 LEU O 1 1
20 28203 1 1 71 THR C C -4.700 -12.077 16.321 1.00 . A A . 71 THR C 1 1
20 28204 1 1 71 THR CA C -5.487 -13.276 15.802 1.00 . A A . 71 THR CA 1 1
20 28205 1 1 71 THR CB C -4.543 -14.465 15.620 1.00 . A A . 71 THR CB 1 1
20 28206 1 1 71 THR CG2 C -4.037 -14.934 16.985 1.00 . A A . 71 THR CG2 1 1
20 28207 1 1 71 THR H H -5.978 -13.529 13.757 1.00 . A A . 71 THR H 1 1
20 28208 1 1 71 THR HA H -6.242 -13.540 16.525 1.00 . A A . 71 THR HA 1 1
20 28209 1 1 71 THR HB H -3.703 -14.166 15.013 1.00 . A A . 71 THR HB 1 1
20 28210 1 1 71 THR HG1 H -5.924 -15.139 14.427 1.00 . A A . 71 THR HG1 1 1
20 28211 1 1 71 THR HG21 H -3.391 -14.180 17.407 1.00 . A A . 71 THR HG21 1 1
20 28212 1 1 71 THR HG22 H -3.487 -15.855 16.868 1.00 . A A . 71 THR HG22 1 1
20 28213 1 1 71 THR HG23 H -4.877 -15.096 17.644 1.00 . A A . 71 THR HG23 1 1
20 28214 1 1 71 THR N N -6.129 -12.953 14.534 1.00 . A A . 71 THR N 1 1
20 28215 1 1 71 THR O O -4.442 -11.962 17.518 1.00 . A A . 71 THR O 1 1
20 28216 1 1 71 THR OG1 O -5.236 -15.523 14.974 1.00 . A A . 71 THR OG1 1 1
20 28217 1 1 72 GLN C C -4.411 -9.083 16.676 1.00 . A A . 72 GLN C 1 1
20 28218 1 1 72 GLN CA C -3.569 -9.998 15.792 1.00 . A A . 72 GLN CA 1 1
20 28219 1 1 72 GLN CB C -3.131 -9.237 14.541 1.00 . A A . 72 GLN CB 1 1
20 28220 1 1 72 GLN CD C -0.922 -8.573 15.517 1.00 . A A . 72 GLN CD 1 1
20 28221 1 1 72 GLN CG C -2.238 -8.060 14.940 1.00 . A A . 72 GLN CG 1 1
20 28222 1 1 72 GLN H H -4.560 -11.327 14.472 1.00 . A A . 72 GLN H 1 1
20 28223 1 1 72 GLN HA H -2.692 -10.302 16.341 1.00 . A A . 72 GLN HA 1 1
20 28224 1 1 72 GLN HB2 H -2.583 -9.903 13.891 1.00 . A A . 72 GLN HB2 1 1
20 28225 1 1 72 GLN HB3 H -4.001 -8.865 14.026 1.00 . A A . 72 GLN HB3 1 1
20 28226 1 1 72 GLN HE21 H -0.837 -7.190 16.940 1.00 . A A . 72 GLN HE21 1 1
20 28227 1 1 72 GLN HE22 H 0.454 -8.293 16.921 1.00 . A A . 72 GLN HE22 1 1
20 28228 1 1 72 GLN HG2 H -2.039 -7.457 14.071 1.00 . A A . 72 GLN HG2 1 1
20 28229 1 1 72 GLN HG3 H -2.744 -7.462 15.679 1.00 . A A . 72 GLN HG3 1 1
20 28230 1 1 72 GLN N N -4.324 -11.185 15.413 1.00 . A A . 72 GLN N 1 1
20 28231 1 1 72 GLN NE2 N -0.391 -7.968 16.545 1.00 . A A . 72 GLN NE2 1 1
20 28232 1 1 72 GLN O O -3.902 -8.465 17.611 1.00 . A A . 72 GLN O 1 1
20 28233 1 1 72 GLN OE1 O -0.365 -9.550 15.019 1.00 . A A . 72 GLN OE1 1 1
20 28234 1 1 73 LEU C C -6.625 -8.555 18.587 1.00 . A A . 73 LEU C 1 1
20 28235 1 1 73 LEU CA C -6.590 -8.131 17.127 1.00 . A A . 73 LEU CA 1 1
20 28236 1 1 73 LEU CB C -8.008 -8.180 16.521 1.00 . A A . 73 LEU CB 1 1
20 28237 1 1 73 LEU CD1 C -7.442 -7.535 14.177 1.00 . A A . 73 LEU CD1 1 1
20 28238 1 1 73 LEU CD2 C -9.657 -6.908 15.149 1.00 . A A . 73 LEU CD2 1 1
20 28239 1 1 73 LEU CG C -8.173 -7.102 15.443 1.00 . A A . 73 LEU CG 1 1
20 28240 1 1 73 LEU H H -6.044 -9.485 15.596 1.00 . A A . 73 LEU H 1 1
20 28241 1 1 73 LEU HA H -6.214 -7.131 17.086 1.00 . A A . 73 LEU HA 1 1
20 28242 1 1 73 LEU HB2 H -8.170 -9.150 16.082 1.00 . A A . 73 LEU HB2 1 1
20 28243 1 1 73 LEU HB3 H -8.742 -8.030 17.281 1.00 . A A . 73 LEU HB3 1 1
20 28244 1 1 73 LEU HD11 H -7.921 -8.409 13.767 1.00 . A A . 73 LEU HD11 1 1
20 28245 1 1 73 LEU HD12 H -6.413 -7.767 14.418 1.00 . A A . 73 LEU HD12 1 1
20 28246 1 1 73 LEU HD13 H -7.472 -6.734 13.458 1.00 . A A . 73 LEU HD13 1 1
20 28247 1 1 73 LEU HD21 H -9.775 -6.111 14.431 1.00 . A A . 73 LEU HD21 1 1
20 28248 1 1 73 LEU HD22 H -10.172 -6.646 16.067 1.00 . A A . 73 LEU HD22 1 1
20 28249 1 1 73 LEU HD23 H -10.068 -7.820 14.750 1.00 . A A . 73 LEU HD23 1 1
20 28250 1 1 73 LEU HG H -7.764 -6.167 15.790 1.00 . A A . 73 LEU HG 1 1
20 28251 1 1 73 LEU N N -5.695 -8.987 16.364 1.00 . A A . 73 LEU N 1 1
20 28252 1 1 73 LEU O O -6.964 -7.766 19.464 1.00 . A A . 73 LEU O 1 1
20 28253 1 1 74 LYS C C -5.244 -9.584 21.051 1.00 . A A . 74 LYS C 1 1
20 28254 1 1 74 LYS CA C -6.281 -10.311 20.198 1.00 . A A . 74 LYS CA 1 1
20 28255 1 1 74 LYS CB C -5.972 -11.812 20.191 1.00 . A A . 74 LYS CB 1 1
20 28256 1 1 74 LYS CD C -5.776 -13.869 21.598 1.00 . A A . 74 LYS CD 1 1
20 28257 1 1 74 LYS CE C -5.877 -14.420 23.022 1.00 . A A . 74 LYS CE 1 1
20 28258 1 1 74 LYS CG C -6.055 -12.368 21.614 1.00 . A A . 74 LYS CG 1 1
20 28259 1 1 74 LYS H H -6.033 -10.387 18.097 1.00 . A A . 74 LYS H 1 1
20 28260 1 1 74 LYS HA H -7.256 -10.151 20.628 1.00 . A A . 74 LYS HA 1 1
20 28261 1 1 74 LYS HB2 H -6.689 -12.321 19.562 1.00 . A A . 74 LYS HB2 1 1
20 28262 1 1 74 LYS HB3 H -4.978 -11.973 19.802 1.00 . A A . 74 LYS HB3 1 1
20 28263 1 1 74 LYS HD2 H -6.498 -14.363 20.966 1.00 . A A . 74 LYS HD2 1 1
20 28264 1 1 74 LYS HD3 H -4.781 -14.045 21.217 1.00 . A A . 74 LYS HD3 1 1
20 28265 1 1 74 LYS HE2 H -5.136 -13.945 23.646 1.00 . A A . 74 LYS HE2 1 1
20 28266 1 1 74 LYS HE3 H -6.863 -14.221 23.417 1.00 . A A . 74 LYS HE3 1 1
20 28267 1 1 74 LYS HG2 H -5.330 -11.874 22.242 1.00 . A A . 74 LYS HG2 1 1
20 28268 1 1 74 LYS HG3 H -7.040 -12.200 22.003 1.00 . A A . 74 LYS HG3 1 1
20 28269 1 1 74 LYS HZ1 H -5.306 -16.202 23.937 1.00 . A A . 74 LYS HZ1 1 1
20 28270 1 1 74 LYS HZ2 H -4.917 -16.115 22.285 1.00 . A A . 74 LYS HZ2 1 1
20 28271 1 1 74 LYS HZ3 H -6.523 -16.384 22.770 1.00 . A A . 74 LYS HZ3 1 1
20 28272 1 1 74 LYS N N -6.287 -9.801 18.837 1.00 . A A . 74 LYS N 1 1
20 28273 1 1 74 LYS NZ N -5.638 -15.891 23.002 1.00 . A A . 74 LYS NZ 1 1
20 28274 1 1 74 LYS O O -5.513 -9.212 22.193 1.00 . A A . 74 LYS O 1 1
20 28275 1 1 75 GLU C C -3.209 -7.272 21.352 1.00 . A A . 75 GLU C 1 1
20 28276 1 1 75 GLU CA C -2.963 -8.769 21.223 1.00 . A A . 75 GLU CA 1 1
20 28277 1 1 75 GLU CB C -1.632 -9.015 20.508 1.00 . A A . 75 GLU CB 1 1
20 28278 1 1 75 GLU CD C 0.007 -10.772 19.806 1.00 . A A . 75 GLU CD 1 1
20 28279 1 1 75 GLU CG C -1.270 -10.500 20.594 1.00 . A A . 75 GLU CG 1 1
20 28280 1 1 75 GLU H H -3.882 -9.765 19.598 1.00 . A A . 75 GLU H 1 1
20 28281 1 1 75 GLU HA H -2.906 -9.191 22.212 1.00 . A A . 75 GLU HA 1 1
20 28282 1 1 75 GLU HB2 H -1.722 -8.725 19.470 1.00 . A A . 75 GLU HB2 1 1
20 28283 1 1 75 GLU HB3 H -0.858 -8.430 20.979 1.00 . A A . 75 GLU HB3 1 1
20 28284 1 1 75 GLU HG2 H -1.119 -10.773 21.629 1.00 . A A . 75 GLU HG2 1 1
20 28285 1 1 75 GLU HG3 H -2.076 -11.091 20.183 1.00 . A A . 75 GLU HG3 1 1
20 28286 1 1 75 GLU N N -4.046 -9.422 20.500 1.00 . A A . 75 GLU N 1 1
20 28287 1 1 75 GLU O O -2.634 -6.610 22.218 1.00 . A A . 75 GLU O 1 1
20 28288 1 1 75 GLU OE1 O 0.588 -9.820 19.310 1.00 . A A . 75 GLU OE1 1 1
20 28289 1 1 75 GLU OE2 O 0.389 -11.927 19.713 1.00 . A A . 75 GLU OE2 1 1
20 28290 1 1 76 GLN C C -4.887 -4.872 21.816 1.00 . A A . 76 GLN C 1 1
20 28291 1 1 76 GLN CA C -4.324 -5.309 20.473 1.00 . A A . 76 GLN CA 1 1
20 28292 1 1 76 GLN CB C -5.327 -4.971 19.369 1.00 . A A . 76 GLN CB 1 1
20 28293 1 1 76 GLN CD C -3.550 -4.149 17.811 1.00 . A A . 76 GLN CD 1 1
20 28294 1 1 76 GLN CG C -4.676 -5.157 17.994 1.00 . A A . 76 GLN CG 1 1
20 28295 1 1 76 GLN H H -4.447 -7.309 19.782 1.00 . A A . 76 GLN H 1 1
20 28296 1 1 76 GLN HA H -3.409 -4.774 20.295 1.00 . A A . 76 GLN HA 1 1
20 28297 1 1 76 GLN HB2 H -6.182 -5.620 19.450 1.00 . A A . 76 GLN HB2 1 1
20 28298 1 1 76 GLN HB3 H -5.647 -3.950 19.480 1.00 . A A . 76 GLN HB3 1 1
20 28299 1 1 76 GLN HE21 H -2.196 -5.520 17.340 1.00 . A A . 76 GLN HE21 1 1
20 28300 1 1 76 GLN HE22 H -1.632 -3.920 17.360 1.00 . A A . 76 GLN HE22 1 1
20 28301 1 1 76 GLN HG2 H -4.278 -6.159 17.919 1.00 . A A . 76 GLN HG2 1 1
20 28302 1 1 76 GLN HG3 H -5.415 -5.004 17.223 1.00 . A A . 76 GLN HG3 1 1
20 28303 1 1 76 GLN N N -4.040 -6.737 20.466 1.00 . A A . 76 GLN N 1 1
20 28304 1 1 76 GLN NE2 N -2.361 -4.565 17.474 1.00 . A A . 76 GLN NE2 1 1
20 28305 1 1 76 GLN O O -4.301 -4.026 22.494 1.00 . A A . 76 GLN O 1 1
20 28306 1 1 76 GLN OE1 O -3.759 -2.948 17.988 1.00 . A A . 76 GLN OE1 1 1
20 28307 1 1 77 VAL C C -5.693 -5.348 24.619 1.00 . A A . 77 VAL C 1 1
20 28308 1 1 77 VAL CA C -6.646 -5.094 23.455 1.00 . A A . 77 VAL CA 1 1
20 28309 1 1 77 VAL CB C -7.915 -5.917 23.654 1.00 . A A . 77 VAL CB 1 1
20 28310 1 1 77 VAL CG1 C -8.604 -5.518 24.979 1.00 . A A . 77 VAL CG1 1 1
20 28311 1 1 77 VAL CG2 C -8.868 -5.668 22.482 1.00 . A A . 77 VAL CG2 1 1
20 28312 1 1 77 VAL H H -6.458 -6.100 21.609 1.00 . A A . 77 VAL H 1 1
20 28313 1 1 77 VAL HA H -6.906 -4.051 23.437 1.00 . A A . 77 VAL HA 1 1
20 28314 1 1 77 VAL HB H -7.646 -6.963 23.684 1.00 . A A . 77 VAL HB 1 1
20 28315 1 1 77 VAL HG11 H -8.384 -6.250 25.743 1.00 . A A . 77 VAL HG11 1 1
20 28316 1 1 77 VAL HG12 H -9.669 -5.463 24.841 1.00 . A A . 77 VAL HG12 1 1
20 28317 1 1 77 VAL HG13 H -8.253 -4.554 25.298 1.00 . A A . 77 VAL HG13 1 1
20 28318 1 1 77 VAL HG21 H -8.514 -6.194 21.604 1.00 . A A . 77 VAL HG21 1 1
20 28319 1 1 77 VAL HG22 H -8.913 -4.611 22.281 1.00 . A A . 77 VAL HG22 1 1
20 28320 1 1 77 VAL HG23 H -9.851 -6.023 22.748 1.00 . A A . 77 VAL HG23 1 1
20 28321 1 1 77 VAL N N -6.021 -5.443 22.194 1.00 . A A . 77 VAL N 1 1
20 28322 1 1 77 VAL O O -5.616 -4.550 25.554 1.00 . A A . 77 VAL O 1 1
20 28323 1 1 78 THR C C -3.239 -5.591 26.059 1.00 . A A . 78 THR C 1 1
20 28324 1 1 78 THR CA C -4.044 -6.818 25.634 1.00 . A A . 78 THR CA 1 1
20 28325 1 1 78 THR CB C -3.086 -7.906 25.140 1.00 . A A . 78 THR CB 1 1
20 28326 1 1 78 THR CG2 C -2.317 -8.486 26.325 1.00 . A A . 78 THR CG2 1 1
20 28327 1 1 78 THR H H -5.086 -7.072 23.803 1.00 . A A . 78 THR H 1 1
20 28328 1 1 78 THR HA H -4.596 -7.194 26.484 1.00 . A A . 78 THR HA 1 1
20 28329 1 1 78 THR HB H -2.386 -7.478 24.437 1.00 . A A . 78 THR HB 1 1
20 28330 1 1 78 THR HG1 H -4.434 -8.523 23.879 1.00 . A A . 78 THR HG1 1 1
20 28331 1 1 78 THR HG21 H -1.654 -9.265 25.978 1.00 . A A . 78 THR HG21 1 1
20 28332 1 1 78 THR HG22 H -3.015 -8.898 27.038 1.00 . A A . 78 THR HG22 1 1
20 28333 1 1 78 THR HG23 H -1.739 -7.705 26.797 1.00 . A A . 78 THR HG23 1 1
20 28334 1 1 78 THR N N -4.977 -6.468 24.565 1.00 . A A . 78 THR N 1 1
20 28335 1 1 78 THR O O -3.101 -5.315 27.251 1.00 . A A . 78 THR O 1 1
20 28336 1 1 78 THR OG1 O -3.828 -8.936 24.501 1.00 . A A . 78 THR OG1 1 1
20 28337 1 1 79 SER C C -2.909 -2.525 25.857 1.00 . A A . 79 SER C 1 1
20 28338 1 1 79 SER CA C -1.978 -3.635 25.372 1.00 . A A . 79 SER CA 1 1
20 28339 1 1 79 SER CB C -1.229 -3.173 24.124 1.00 . A A . 79 SER CB 1 1
20 28340 1 1 79 SER H H -2.900 -5.100 24.150 1.00 . A A . 79 SER H 1 1
20 28341 1 1 79 SER HA H -1.260 -3.849 26.149 1.00 . A A . 79 SER HA 1 1
20 28342 1 1 79 SER HB2 H -0.577 -3.960 23.784 1.00 . A A . 79 SER HB2 1 1
20 28343 1 1 79 SER HB3 H -1.941 -2.936 23.345 1.00 . A A . 79 SER HB3 1 1
20 28344 1 1 79 SER HG H -1.023 -1.256 24.384 1.00 . A A . 79 SER HG 1 1
20 28345 1 1 79 SER N N -2.738 -4.846 25.083 1.00 . A A . 79 SER N 1 1
20 28346 1 1 79 SER O O -2.530 -1.700 26.689 1.00 . A A . 79 SER O 1 1
20 28347 1 1 79 SER OG O -0.453 -2.026 24.441 1.00 . A A . 79 SER OG 1 1
20 28348 1 1 80 ALA C C -5.388 -1.552 27.197 1.00 . A A . 80 ALA C 1 1
20 28349 1 1 80 ALA CA C -5.104 -1.488 25.701 1.00 . A A . 80 ALA CA 1 1
20 28350 1 1 80 ALA CB C -6.408 -1.695 24.919 1.00 . A A . 80 ALA CB 1 1
20 28351 1 1 80 ALA H H -4.374 -3.182 24.657 1.00 . A A . 80 ALA H 1 1
20 28352 1 1 80 ALA HA H -4.707 -0.516 25.463 1.00 . A A . 80 ALA HA 1 1
20 28353 1 1 80 ALA HB1 H -6.187 -1.804 23.866 1.00 . A A . 80 ALA HB1 1 1
20 28354 1 1 80 ALA HB2 H -7.054 -0.843 25.063 1.00 . A A . 80 ALA HB2 1 1
20 28355 1 1 80 ALA HB3 H -6.905 -2.586 25.273 1.00 . A A . 80 ALA HB3 1 1
20 28356 1 1 80 ALA N N -4.129 -2.506 25.321 1.00 . A A . 80 ALA N 1 1
20 28357 1 1 80 ALA O O -5.326 -0.540 27.895 1.00 . A A . 80 ALA O 1 1
20 28358 1 1 81 LEU C C -4.738 -2.709 29.941 1.00 . A A . 81 LEU C 1 1
20 28359 1 1 81 LEU CA C -5.987 -2.934 29.101 1.00 . A A . 81 LEU CA 1 1
20 28360 1 1 81 LEU CB C -6.518 -4.345 29.342 1.00 . A A . 81 LEU CB 1 1
20 28361 1 1 81 LEU CD1 C -8.178 -6.059 28.596 1.00 . A A . 81 LEU CD1 1 1
20 28362 1 1 81 LEU CD2 C -8.841 -3.644 28.715 1.00 . A A . 81 LEU CD2 1 1
20 28363 1 1 81 LEU CG C -7.693 -4.617 28.405 1.00 . A A . 81 LEU CG 1 1
20 28364 1 1 81 LEU H H -5.732 -3.521 27.080 1.00 . A A . 81 LEU H 1 1
20 28365 1 1 81 LEU HA H -6.737 -2.223 29.405 1.00 . A A . 81 LEU HA 1 1
20 28366 1 1 81 LEU HB2 H -5.731 -5.059 29.146 1.00 . A A . 81 LEU HB2 1 1
20 28367 1 1 81 LEU HB3 H -6.848 -4.432 30.365 1.00 . A A . 81 LEU HB3 1 1
20 28368 1 1 81 LEU HD11 H -8.365 -6.238 29.645 1.00 . A A . 81 LEU HD11 1 1
20 28369 1 1 81 LEU HD12 H -7.425 -6.746 28.241 1.00 . A A . 81 LEU HD12 1 1
20 28370 1 1 81 LEU HD13 H -9.092 -6.206 28.039 1.00 . A A . 81 LEU HD13 1 1
20 28371 1 1 81 LEU HD21 H -8.908 -3.484 29.782 1.00 . A A . 81 LEU HD21 1 1
20 28372 1 1 81 LEU HD22 H -9.774 -4.056 28.358 1.00 . A A . 81 LEU HD22 1 1
20 28373 1 1 81 LEU HD23 H -8.657 -2.704 28.221 1.00 . A A . 81 LEU HD23 1 1
20 28374 1 1 81 LEU HG H -7.363 -4.477 27.388 1.00 . A A . 81 LEU HG 1 1
20 28375 1 1 81 LEU N N -5.699 -2.749 27.684 1.00 . A A . 81 LEU N 1 1
20 28376 1 1 81 LEU O O -4.817 -2.245 31.078 1.00 . A A . 81 LEU O 1 1
20 28377 1 1 82 GLY C C -1.946 -4.118 30.858 1.00 . A A . 82 GLY C 1 1
20 28378 1 1 82 GLY CA C -2.315 -2.863 30.076 1.00 . A A . 82 GLY CA 1 1
20 28379 1 1 82 GLY H H -3.582 -3.398 28.461 1.00 . A A . 82 GLY H 1 1
20 28380 1 1 82 GLY HA2 H -1.539 -2.657 29.356 1.00 . A A . 82 GLY HA2 1 1
20 28381 1 1 82 GLY HA3 H -2.392 -2.031 30.761 1.00 . A A . 82 GLY HA3 1 1
20 28382 1 1 82 GLY N N -3.583 -3.034 29.372 1.00 . A A . 82 GLY N 1 1
20 28383 1 1 82 GLY O O -1.029 -4.103 31.680 1.00 . A A . 82 GLY O 1 1
20 28384 1 1 83 LEU C C -0.977 -6.978 30.885 1.00 . A A . 83 LEU C 1 1
20 28385 1 1 83 LEU CA C -2.359 -6.471 31.257 1.00 . A A . 83 LEU CA 1 1
20 28386 1 1 83 LEU CB C -3.422 -7.529 30.882 1.00 . A A . 83 LEU CB 1 1
20 28387 1 1 83 LEU CD1 C -5.503 -6.314 31.597 1.00 . A A . 83 LEU CD1 1 1
20 28388 1 1 83 LEU CD2 C -5.373 -8.807 31.779 1.00 . A A . 83 LEU CD2 1 1
20 28389 1 1 83 LEU CG C -4.585 -7.503 31.887 1.00 . A A . 83 LEU CG 1 1
20 28390 1 1 83 LEU H H -3.357 -5.174 29.907 1.00 . A A . 83 LEU H 1 1
20 28391 1 1 83 LEU HA H -2.373 -6.296 32.320 1.00 . A A . 83 LEU HA 1 1
20 28392 1 1 83 LEU HB2 H -3.804 -7.298 29.893 1.00 . A A . 83 LEU HB2 1 1
20 28393 1 1 83 LEU HB3 H -2.981 -8.518 30.862 1.00 . A A . 83 LEU HB3 1 1
20 28394 1 1 83 LEU HD11 H -6.203 -6.583 30.821 1.00 . A A . 83 LEU HD11 1 1
20 28395 1 1 83 LEU HD12 H -4.915 -5.465 31.279 1.00 . A A . 83 LEU HD12 1 1
20 28396 1 1 83 LEU HD13 H -6.042 -6.055 32.492 1.00 . A A . 83 LEU HD13 1 1
20 28397 1 1 83 LEU HD21 H -5.583 -9.015 30.742 1.00 . A A . 83 LEU HD21 1 1
20 28398 1 1 83 LEU HD22 H -6.299 -8.708 32.324 1.00 . A A . 83 LEU HD22 1 1
20 28399 1 1 83 LEU HD23 H -4.788 -9.612 32.200 1.00 . A A . 83 LEU HD23 1 1
20 28400 1 1 83 LEU HG H -4.200 -7.417 32.890 1.00 . A A . 83 LEU HG 1 1
20 28401 1 1 83 LEU N N -2.646 -5.210 30.582 1.00 . A A . 83 LEU N 1 1
20 28402 1 1 83 LEU O O -0.243 -7.472 31.741 1.00 . A A . 83 LEU O 1 1
20 28403 1 1 84 GLU C C 0.887 -8.780 29.495 1.00 . A A . 84 GLU C 1 1
20 28404 1 1 84 GLU CA C 0.667 -7.317 29.140 1.00 . A A . 84 GLU CA 1 1
20 28405 1 1 84 GLU CB C 1.771 -6.462 29.767 1.00 . A A . 84 GLU CB 1 1
20 28406 1 1 84 GLU CD C 2.013 -5.019 27.735 1.00 . A A . 84 GLU CD 1 1
20 28407 1 1 84 GLU CG C 1.687 -5.034 29.226 1.00 . A A . 84 GLU CG 1 1
20 28408 1 1 84 GLU H H -1.267 -6.468 28.975 1.00 . A A . 84 GLU H 1 1
20 28409 1 1 84 GLU HA H 0.705 -7.214 28.069 1.00 . A A . 84 GLU HA 1 1
20 28410 1 1 84 GLU HB2 H 1.650 -6.448 30.841 1.00 . A A . 84 GLU HB2 1 1
20 28411 1 1 84 GLU HB3 H 2.733 -6.883 29.522 1.00 . A A . 84 GLU HB3 1 1
20 28412 1 1 84 GLU HG2 H 0.687 -4.653 29.377 1.00 . A A . 84 GLU HG2 1 1
20 28413 1 1 84 GLU HG3 H 2.391 -4.409 29.753 1.00 . A A . 84 GLU HG3 1 1
20 28414 1 1 84 GLU N N -0.634 -6.863 29.611 1.00 . A A . 84 GLU N 1 1
20 28415 1 1 84 GLU O O 2.023 -9.252 29.542 1.00 . A A . 84 GLU O 1 1
20 28416 1 1 84 GLU OE1 O 3.044 -5.561 27.372 1.00 . A A . 84 GLU OE1 1 1
20 28417 1 1 84 GLU OE2 O 1.225 -4.474 26.981 1.00 . A A . 84 GLU OE2 1 1
20 28418 1 1 85 HIS C C -0.193 -11.780 28.852 1.00 . A A . 85 HIS C 1 1
20 28419 1 1 85 HIS CA C -0.115 -10.911 30.101 1.00 . A A . 85 HIS CA 1 1
20 28420 1 1 85 HIS CB C -1.253 -11.282 31.055 1.00 . A A . 85 HIS CB 1 1
20 28421 1 1 85 HIS CD2 C -0.478 -13.248 32.618 1.00 . A A . 85 HIS CD2 1 1
20 28422 1 1 85 HIS CE1 C -1.252 -14.902 31.450 1.00 . A A . 85 HIS CE1 1 1
20 28423 1 1 85 HIS CG C -1.080 -12.705 31.510 1.00 . A A . 85 HIS CG 1 1
20 28424 1 1 85 HIS H H -1.083 -9.066 29.698 1.00 . A A . 85 HIS H 1 1
20 28425 1 1 85 HIS HA H 0.827 -11.098 30.599 1.00 . A A . 85 HIS HA 1 1
20 28426 1 1 85 HIS HB2 H -1.233 -10.625 31.911 1.00 . A A . 85 HIS HB2 1 1
20 28427 1 1 85 HIS HB3 H -2.198 -11.179 30.544 1.00 . A A . 85 HIS HB3 1 1
20 28428 1 1 85 HIS HD2 H 0.007 -12.685 33.401 1.00 . A A . 85 HIS HD2 1 1
20 28429 1 1 85 HIS HE1 H -1.506 -15.897 31.117 1.00 . A A . 85 HIS HE1 1 1
20 28430 1 1 85 HIS HE2 H -0.251 -15.278 33.236 1.00 . A A . 85 HIS HE2 1 1
20 28431 1 1 85 HIS N N -0.204 -9.496 29.749 1.00 . A A . 85 HIS N 1 1
20 28432 1 1 85 HIS ND1 N -1.566 -13.779 30.779 1.00 . A A . 85 HIS ND1 1 1
20 28433 1 1 85 HIS NE2 N -0.588 -14.636 32.578 1.00 . A A . 85 HIS NE2 1 1
20 28434 1 1 85 HIS O O -1.153 -11.698 28.086 1.00 . A A . 85 HIS O 1 1
20 28435 1 1 86 HIS C C 1.820 -14.659 27.738 1.00 . A A . 86 HIS C 1 1
20 28436 1 1 86 HIS CA C 0.856 -13.502 27.498 1.00 . A A . 86 HIS CA 1 1
20 28437 1 1 86 HIS CB C 1.288 -12.725 26.254 1.00 . A A . 86 HIS CB 1 1
20 28438 1 1 86 HIS CD2 C -0.114 -13.858 24.342 1.00 . A A . 86 HIS CD2 1 1
20 28439 1 1 86 HIS CE1 C 1.507 -14.867 23.318 1.00 . A A . 86 HIS CE1 1 1
20 28440 1 1 86 HIS CG C 1.038 -13.560 25.028 1.00 . A A . 86 HIS CG 1 1
20 28441 1 1 86 HIS H H 1.557 -12.640 29.303 1.00 . A A . 86 HIS H 1 1
20 28442 1 1 86 HIS HA H -0.133 -13.900 27.334 1.00 . A A . 86 HIS HA 1 1
20 28443 1 1 86 HIS HB2 H 0.722 -11.808 26.188 1.00 . A A . 86 HIS HB2 1 1
20 28444 1 1 86 HIS HB3 H 2.341 -12.493 26.321 1.00 . A A . 86 HIS HB3 1 1
20 28445 1 1 86 HIS HD2 H -1.102 -13.508 24.602 1.00 . A A . 86 HIS HD2 1 1
20 28446 1 1 86 HIS HE1 H 2.066 -15.466 22.614 1.00 . A A . 86 HIS HE1 1 1
20 28447 1 1 86 HIS HE2 H -0.440 -15.052 22.603 1.00 . A A . 86 HIS HE2 1 1
20 28448 1 1 86 HIS N N 0.822 -12.616 28.656 1.00 . A A . 86 HIS N 1 1
20 28449 1 1 86 HIS ND1 N 2.059 -14.214 24.358 1.00 . A A . 86 HIS ND1 1 1
20 28450 1 1 86 HIS NE2 N 0.185 -14.684 23.263 1.00 . A A . 86 HIS NE2 1 1
20 28451 1 1 86 HIS O O 2.556 -15.064 26.838 1.00 . A A . 86 HIS O 1 1
20 28452 1 1 87 HIS C C 2.326 -17.541 28.494 1.00 . A A . 87 HIS C 1 1
20 28453 1 1 87 HIS CA C 2.691 -16.299 29.304 1.00 . A A . 87 HIS CA 1 1
20 28454 1 1 87 HIS CB C 2.574 -16.612 30.797 1.00 . A A . 87 HIS CB 1 1
20 28455 1 1 87 HIS CD2 C 4.774 -17.581 31.859 1.00 . A A . 87 HIS CD2 1 1
20 28456 1 1 87 HIS CE1 C 4.503 -19.659 31.308 1.00 . A A . 87 HIS CE1 1 1
20 28457 1 1 87 HIS CG C 3.588 -17.657 31.171 1.00 . A A . 87 HIS CG 1 1
20 28458 1 1 87 HIS H H 1.204 -14.826 29.636 1.00 . A A . 87 HIS H 1 1
20 28459 1 1 87 HIS HA H 3.711 -16.023 29.084 1.00 . A A . 87 HIS HA 1 1
20 28460 1 1 87 HIS HB2 H 2.756 -15.713 31.369 1.00 . A A . 87 HIS HB2 1 1
20 28461 1 1 87 HIS HB3 H 1.582 -16.981 31.011 1.00 . A A . 87 HIS HB3 1 1
20 28462 1 1 87 HIS HD2 H 5.196 -16.676 32.272 1.00 . A A . 87 HIS HD2 1 1
20 28463 1 1 87 HIS HE1 H 4.656 -20.720 31.189 1.00 . A A . 87 HIS HE1 1 1
20 28464 1 1 87 HIS HE2 H 6.195 -19.086 32.376 1.00 . A A . 87 HIS HE2 1 1
20 28465 1 1 87 HIS N N 1.811 -15.189 28.958 1.00 . A A . 87 HIS N 1 1
20 28466 1 1 87 HIS ND1 N 3.435 -18.992 30.830 1.00 . A A . 87 HIS ND1 1 1
20 28467 1 1 87 HIS NE2 N 5.350 -18.845 31.944 1.00 . A A . 87 HIS NE2 1 1
20 28468 1 1 87 HIS O O 3.201 -18.231 27.970 1.00 . A A . 87 HIS O 1 1
20 28469 1 1 88 HIS C C 1.167 -20.258 28.200 1.00 . A A . 88 HIS C 1 1
20 28470 1 1 88 HIS CA C 0.560 -18.974 27.642 1.00 . A A . 88 HIS CA 1 1
20 28471 1 1 88 HIS CB C 0.939 -18.829 26.166 1.00 . A A . 88 HIS CB 1 1
20 28472 1 1 88 HIS CD2 C 0.729 -20.996 24.695 1.00 . A A . 88 HIS CD2 1 1
20 28473 1 1 88 HIS CE1 C -1.421 -20.982 24.421 1.00 . A A . 88 HIS CE1 1 1
20 28474 1 1 88 HIS CG C 0.249 -19.897 25.364 1.00 . A A . 88 HIS CG 1 1
20 28475 1 1 88 HIS H H 0.378 -17.228 28.830 1.00 . A A . 88 HIS H 1 1
20 28476 1 1 88 HIS HA H -0.516 -19.031 27.721 1.00 . A A . 88 HIS HA 1 1
20 28477 1 1 88 HIS HB2 H 0.634 -17.856 25.809 1.00 . A A . 88 HIS HB2 1 1
20 28478 1 1 88 HIS HB3 H 2.009 -18.933 26.058 1.00 . A A . 88 HIS HB3 1 1
20 28479 1 1 88 HIS HD2 H 1.767 -21.286 24.638 1.00 . A A . 88 HIS HD2 1 1
20 28480 1 1 88 HIS HE1 H -2.422 -21.248 24.113 1.00 . A A . 88 HIS HE1 1 1
20 28481 1 1 88 HIS HE2 H -0.281 -22.498 23.563 1.00 . A A . 88 HIS HE2 1 1
20 28482 1 1 88 HIS N N 1.031 -17.816 28.393 1.00 . A A . 88 HIS N 1 1
20 28483 1 1 88 HIS ND1 N -1.124 -19.908 25.175 1.00 . A A . 88 HIS ND1 1 1
20 28484 1 1 88 HIS NE2 N -0.328 -21.680 24.101 1.00 . A A . 88 HIS NE2 1 1
20 28485 1 1 88 HIS O O 1.935 -20.225 29.162 1.00 . A A . 88 HIS O 1 1
20 28486 1 1 89 HIS C C 1.053 -22.880 29.522 1.00 . A A . 89 HIS C 1 1
20 28487 1 1 89 HIS CA C 1.335 -22.673 28.037 1.00 . A A . 89 HIS CA 1 1
20 28488 1 1 89 HIS CB C 2.844 -22.745 27.786 1.00 . A A . 89 HIS CB 1 1
20 28489 1 1 89 HIS CD2 C 4.053 -24.429 29.402 1.00 . A A . 89 HIS CD2 1 1
20 28490 1 1 89 HIS CE1 C 3.786 -26.234 28.232 1.00 . A A . 89 HIS CE1 1 1
20 28491 1 1 89 HIS CG C 3.370 -24.070 28.266 1.00 . A A . 89 HIS CG 1 1
20 28492 1 1 89 HIS H H 0.202 -21.352 26.830 1.00 . A A . 89 HIS H 1 1
20 28493 1 1 89 HIS HA H 0.851 -23.459 27.476 1.00 . A A . 89 HIS HA 1 1
20 28494 1 1 89 HIS HB2 H 3.038 -22.642 26.729 1.00 . A A . 89 HIS HB2 1 1
20 28495 1 1 89 HIS HB3 H 3.336 -21.946 28.321 1.00 . A A . 89 HIS HB3 1 1
20 28496 1 1 89 HIS HD2 H 4.341 -23.755 30.195 1.00 . A A . 89 HIS HD2 1 1
20 28497 1 1 89 HIS HE1 H 3.819 -27.262 27.904 1.00 . A A . 89 HIS HE1 1 1
20 28498 1 1 89 HIS HE2 H 4.786 -26.323 30.056 1.00 . A A . 89 HIS HE2 1 1
20 28499 1 1 89 HIS N N 0.818 -21.386 27.591 1.00 . A A . 89 HIS N 1 1
20 28500 1 1 89 HIS ND1 N 3.211 -25.237 27.536 1.00 . A A . 89 HIS ND1 1 1
20 28501 1 1 89 HIS NE2 N 4.315 -25.796 29.379 1.00 . A A . 89 HIS NE2 1 1
20 28502 1 1 89 HIS O O -0.080 -23.153 29.916 1.00 . A A . 89 HIS O 1 1
20 28503 1 1 90 HIS C C 3.180 -22.418 32.515 1.00 . A A . 90 HIS C 1 1
20 28504 1 1 90 HIS CA C 1.942 -22.924 31.782 1.00 . A A . 90 HIS CA 1 1
20 28505 1 1 90 HIS CB C 1.725 -24.403 32.106 1.00 . A A . 90 HIS CB 1 1
20 28506 1 1 90 HIS CD2 C 2.371 -25.075 34.564 1.00 . A A . 90 HIS CD2 1 1
20 28507 1 1 90 HIS CE1 C 0.539 -24.466 35.548 1.00 . A A . 90 HIS CE1 1 1
20 28508 1 1 90 HIS CG C 1.545 -24.570 33.590 1.00 . A A . 90 HIS CG 1 1
20 28509 1 1 90 HIS H H 2.973 -22.532 29.974 1.00 . A A . 90 HIS H 1 1
20 28510 1 1 90 HIS HA H 1.083 -22.363 32.116 1.00 . A A . 90 HIS HA 1 1
20 28511 1 1 90 HIS HB2 H 0.842 -24.759 31.594 1.00 . A A . 90 HIS HB2 1 1
20 28512 1 1 90 HIS HB3 H 2.583 -24.973 31.782 1.00 . A A . 90 HIS HB3 1 1
20 28513 1 1 90 HIS HD2 H 3.365 -25.465 34.396 1.00 . A A . 90 HIS HD2 1 1
20 28514 1 1 90 HIS HE1 H -0.210 -24.274 36.302 1.00 . A A . 90 HIS HE1 1 1
20 28515 1 1 90 HIS HE2 H 2.085 -25.298 36.667 1.00 . A A . 90 HIS HE2 1 1
20 28516 1 1 90 HIS N N 2.091 -22.748 30.343 1.00 . A A . 90 HIS N 1 1
20 28517 1 1 90 HIS ND1 N 0.382 -24.188 34.241 1.00 . A A . 90 HIS ND1 1 1
20 28518 1 1 90 HIS NE2 N 1.733 -25.009 35.800 1.00 . A A . 90 HIS NE2 1 1
20 28519 1 1 90 HIS O O 3.099 -21.358 33.113 1.00 . A A . 90 HIS O 1 1
20 28520 1 1 90 HIS OXT O 4.193 -23.096 32.464 1.00 . A A . 90 HIS OXT 1 1
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