Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
502736 | 2l9z RC | 17494 | cing | 4-filtered-FRED | STAR | entry | full | 606 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9z
# This FRED archive file contains, for PDB entry <2l9z>:
#
# - 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_2l9z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4373.22
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 $PR_domain_zinc_finger_protein_4 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_PR_domain_zinc_finger_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PR domain zinc finger protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKENMATLFTIWCTLCDRAYPSDCPEHGPVTFVPDTPI
_Entity.Number_of_monomers 39
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 MET . 1 1
7 ALA . 1 1
8 THR . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 THR . 1 1
12 ILE . 1 1
13 TRP . 1 1
14 CYS . 1 1
15 THR . 1 1
16 LEU . 1 1
17 CYS . 1 1
18 ASP . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 SER . 1 1
24 ASP . 1 1
25 CYS . 1 1
26 PRO . 1 1
27 GLU . 1 1
28 HIS . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 THR . 1 1
33 PHE . 1 1
34 VAL . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 THR . 1 1
38 PRO . 1 1
39 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
TRP 13 13 1 1
CYS 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
CYS 25 25 1 1
PRO 26 26 1 1
GLU 27 27 1 1
HIS 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
VAL 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
THR 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 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 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 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 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 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 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 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 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 1 1
409 1 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 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 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
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 2 1 1 1 4 GLU H A 367 . HN 1 1
1 2 2 1 1 4 GLU HB3 A 367 . HB2 1 1
1 3 1 1 1 35 PRO HB3 A 398 . HB2 1 1
1 3 2 1 1 36 ASP H A 399 . HN 1 1
2 1 1 1 1 4 GLU HA A 367 . HA 1 1
2 1 2 1 1 4 GLU QG A 367 . HG1 1 1
3 1 1 1 1 5 ASN HD22 A 368 . HD22 1 1
3 1 2 1 1 6 MET HA A 369 . HA 1 1
4 1 1 1 1 6 MET H A 369 . HN 1 1
4 1 1 1 1 7 ALA H A 370 . HN 1 1
4 1 2 1 1 6 MET HA A 369 . HA 1 1
5 2 1 1 1 6 MET H A 369 . HN 1 1
5 2 2 1 1 6 MET HB2 A 369 . HB1 1 1
5 3 1 1 1 31 VAL HB A 394 . HB 1 1
5 3 2 1 1 32 THR H A 395 . HN 1 1
6 2 1 1 1 6 MET HA A 369 . HA 1 1
6 2 2 1 1 6 MET HB3 A 369 . HB2 1 1
6 3 1 1 1 30 PRO HA A 393 . HA 1 1
6 3 2 1 1 30 PRO QG A 393 . HG1 1 1
7 2 1 1 1 7 ALA H A 370 . HN 1 1
7 2 2 1 1 7 ALA HA A 370 . HA 1 1
7 3 1 1 1 9 LEU HA A 372 . HA 1 1
7 3 2 1 1 10 PHE H A 373 . HN 1 1
8 1 1 1 1 7 ALA H A 370 . HN 1 1
8 1 2 1 1 7 ALA MB A 370 . HB1 1 1
9 1 1 1 1 7 ALA HA A 370 . HA 1 1
9 1 2 1 1 7 ALA MB A 370 . HB1 1 1
10 1 1 1 1 7 ALA HA A 370 . HA 1 1
10 1 2 1 1 8 THR H A 371 . HN 1 1
11 1 1 1 1 7 ALA MB A 370 . HB1 1 1
11 1 2 1 1 8 THR H A 371 . HN 1 1
12 1 1 1 1 7 ALA MB A 370 . HB1 1 1
12 1 2 1 1 10 PHE QD A 373 . HD1 1 1
13 1 1 1 1 8 THR H A 371 . HN 1 1
13 1 2 1 1 8 THR HB A 371 . HB 1 1
14 1 1 1 1 8 THR H A 371 . HN 1 1
14 1 2 1 1 8 THR MG A 371 . HG21 1 1
15 1 1 1 1 8 THR HA A 371 . HA 1 1
15 1 2 1 1 8 THR HB A 371 . HB 1 1
16 1 1 1 1 8 THR HA A 371 . HA 1 1
16 1 2 1 1 8 THR MG A 371 . HG21 1 1
17 1 1 1 1 8 THR HA A 371 . HA 1 1
17 1 2 1 1 9 LEU H A 372 . HN 1 1
18 2 1 1 1 8 THR HA A 371 . HA 1 1
18 2 2 1 1 9 LEU H A 372 . HN 1 1
18 3 1 1 1 24 ASP H A 387 . HN 1 1
18 3 2 1 1 24 ASP HA A 387 . HA 1 1
19 1 1 1 1 8 THR HB A 371 . HB 1 1
19 1 2 1 1 9 LEU H A 372 . HN 1 1
20 2 1 1 1 8 THR HB A 371 . HB 1 1
20 2 2 1 1 10 PHE QD A 373 . HD1 1 1
20 3 1 1 1 32 THR HB A 395 . HB 1 1
20 3 2 1 1 33 PHE QD A 396 . HD1 1 1
21 2 1 1 1 8 THR HB A 371 . HB 1 1
21 2 2 1 1 10 PHE QE A 373 . HE1 1 1
21 3 1 1 1 31 VAL HA A 394 . HA 1 1
21 3 1 1 1 32 THR HB A 395 . HB 1 1
21 3 2 1 1 33 PHE QE A 396 . HE1 1 1
22 1 1 1 1 8 THR MG A 371 . HG21 1 1
22 1 2 1 1 9 LEU H A 372 . HN 1 1
23 2 1 1 1 8 THR MG A 371 . HG21 1 1
23 2 2 1 1 10 PHE QD A 373 . HD1 1 1
23 3 1 1 1 32 THR MG A 395 . HG21 1 1
23 3 2 1 1 33 PHE QD A 396 . HD1 1 1
24 2 1 1 1 8 THR MG A 371 . HG21 1 1
24 2 2 1 1 10 PHE QE A 373 . HE1 1 1
24 3 1 1 1 32 THR MG A 395 . HG21 1 1
24 3 2 1 1 33 PHE QE A 396 . HE1 1 1
25 1 1 1 1 9 LEU H A 372 . HN 1 1
25 1 2 1 1 9 LEU HB2 A 372 . HB1 1 1
26 1 1 1 1 9 LEU H A 372 . HN 1 1
26 1 2 1 1 9 LEU HB3 A 372 . HB2 1 1
26 1 2 1 1 9 LEU HG A 372 . HG 1 1
27 1 1 1 1 9 LEU HA A 372 . HA 1 1
27 1 2 1 1 9 LEU HB3 A 372 . HB2 1 1
27 1 2 1 1 9 LEU HG A 372 . HG 1 1
28 1 1 1 1 9 LEU HA A 372 . HA 1 1
28 1 2 1 1 9 LEU QD A 372 . HD21 1 1
29 2 1 1 1 9 LEU HA A 372 . HA 1 1
29 2 2 1 1 9 LEU QD A 372 . HD11 1 1
29 3 1 1 1 34 VAL HA A 397 . HA 1 1
29 3 2 1 1 34 VAL MG1 A 397 . HG11 1 1
30 1 1 1 1 9 LEU HB2 A 372 . HB1 1 1
30 1 2 1 1 10 PHE H A 373 . HN 1 1
31 1 1 1 1 9 LEU HB2 A 372 . HB1 1 1
31 1 2 1 1 10 PHE QD A 373 . HD1 1 1
32 1 1 1 1 9 LEU HB3 A 372 . HB2 1 1
32 1 1 1 1 9 LEU HG A 372 . HG 1 1
32 1 2 1 1 10 PHE QE A 373 . HE1 1 1
33 1 1 1 1 9 LEU HB3 A 372 . HB2 1 1
33 1 2 1 1 10 PHE H A 373 . HN 1 1
34 1 1 1 1 9 LEU HB3 A 372 . HB2 1 1
34 1 2 1 1 10 PHE QD A 373 . HD1 1 1
35 1 1 1 1 9 LEU QD A 372 . HD21 1 1
35 1 2 1 1 10 PHE H A 373 . HN 1 1
36 1 1 1 1 9 LEU QD A 372 . HD21 1 1
36 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
36 1 2 1 1 10 PHE QD A 373 . HD1 1 1
37 1 1 1 1 9 LEU QD A 372 . HD21 1 1
37 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
37 1 2 1 1 10 PHE QE A 373 . HE1 1 1
38 1 1 1 1 9 LEU QD A 372 . HD21 1 1
38 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
38 1 2 1 1 10 PHE HZ A 373 . HZ 1 1
39 1 1 1 1 10 PHE H A 373 . HN 1 1
39 1 2 1 1 10 PHE HA A 373 . HA 1 1
40 1 1 1 1 10 PHE H A 373 . HN 1 1
40 1 2 1 1 10 PHE HB2 A 373 . HB2 1 1
41 1 1 1 1 10 PHE H A 373 . HN 1 1
41 1 2 1 1 10 PHE HB3 A 373 . HB1 1 1
42 1 1 1 1 10 PHE H A 373 . HN 1 1
42 1 2 1 1 10 PHE QD A 373 . HD1 1 1
43 1 1 1 1 10 PHE H A 373 . HN 1 1
43 1 2 1 1 11 THR H A 374 . HN 1 1
44 1 1 1 1 10 PHE H A 373 . HN 1 1
44 1 2 1 1 11 THR MG A 374 . HG21 1 1
45 1 1 1 1 10 PHE HA A 373 . HA 1 1
45 1 2 1 1 10 PHE HB3 A 373 . HB1 1 1
46 1 1 1 1 10 PHE HA A 373 . HA 1 1
46 1 2 1 1 10 PHE QD A 373 . HD1 1 1
47 2 1 1 1 10 PHE HA A 373 . HA 1 1
47 2 2 1 1 10 PHE QD A 373 . HD1 1 1
47 3 1 1 1 33 PHE HA A 396 . HA 1 1
47 3 2 1 1 33 PHE QD A 396 . HD1 1 1
48 2 1 1 1 10 PHE HA A 373 . HA 1 1
48 2 2 1 1 10 PHE QE A 373 . HE1 1 1
48 3 1 1 1 33 PHE HA A 396 . HA 1 1
48 3 2 1 1 33 PHE QE A 396 . HE1 1 1
49 1 1 1 1 10 PHE HA A 373 . HA 1 1
49 1 2 1 1 11 THR H A 374 . HN 1 1
50 1 1 1 1 10 PHE HA A 373 . HA 1 1
50 1 2 1 1 11 THR MG A 374 . HG21 1 1
51 1 1 1 1 10 PHE HA A 373 . HA 1 1
51 1 2 1 1 12 ILE H A 375 . HN 1 1
52 2 1 1 1 10 PHE HB2 A 373 . HB2 1 1
52 2 2 1 1 10 PHE QD A 373 . HD1 1 1
52 3 1 1 1 33 PHE HB2 A 396 . HB1 1 1
52 3 2 1 1 33 PHE QD A 396 . HD1 1 1
53 1 1 1 1 10 PHE HB2 A 373 . HB2 1 1
53 1 2 1 1 11 THR H A 374 . HN 1 1
54 1 1 1 1 10 PHE HB2 A 373 . HB2 1 1
54 1 2 1 1 11 THR H A 374 . HN 1 1
54 1 2 1 1 20 ALA H A 383 . HN 1 1
55 1 1 1 1 10 PHE HB2 A 373 . HB2 1 1
55 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
55 1 2 1 1 12 ILE H A 375 . HN 1 1
56 1 1 1 1 10 PHE HB2 A 373 . HB2 1 1
56 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
56 1 2 1 1 21 TYR H A 384 . HN 1 1
57 1 1 1 1 10 PHE HB2 A 373 . HB2 1 1
57 1 2 1 1 20 ALA MB A 383 . HB1 1 1
58 2 1 1 1 10 PHE HB3 A 373 . HB1 1 1
58 2 2 1 1 10 PHE QD A 373 . HD1 1 1
58 3 1 1 1 33 PHE HB3 A 396 . HB2 1 1
58 3 2 1 1 33 PHE QD A 396 . HD1 1 1
59 1 1 1 1 10 PHE HB3 A 373 . HB1 1 1
59 1 2 1 1 11 THR H A 374 . HN 1 1
60 1 1 1 1 10 PHE HB3 A 373 . HB1 1 1
60 1 2 1 1 12 ILE H A 375 . HN 1 1
61 1 1 1 1 10 PHE HB3 A 373 . HB1 1 1
61 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
61 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
62 1 1 1 1 10 PHE HB3 A 373 . HB1 1 1
62 1 2 1 1 20 ALA MB A 383 . HB1 1 1
63 1 1 1 1 10 PHE HB3 A 373 . HB1 1 1
63 1 2 1 1 21 TYR H A 384 . HN 1 1
64 1 1 1 1 10 PHE QD A 373 . HD1 1 1
64 1 2 1 1 11 THR H A 374 . HN 1 1
64 1 2 1 1 20 ALA H A 383 . HN 1 1
65 1 1 1 1 10 PHE QD A 373 . HD1 1 1
65 1 2 1 1 11 THR HA A 374 . HA 1 1
66 1 1 1 1 10 PHE QD A 373 . HD1 1 1
66 1 2 1 1 11 THR MG A 374 . HG21 1 1
67 1 1 1 1 10 PHE QD A 373 . HD1 1 1
67 1 2 1 1 20 ALA MB A 383 . HB1 1 1
68 1 1 1 1 10 PHE QD A 373 . HD1 1 1
68 1 2 1 1 22 PRO HB3 A 385 . HB1 1 1
69 1 1 1 1 10 PHE QD A 373 . HD1 1 1
69 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
70 1 1 1 1 10 PHE QD A 373 . HD1 1 1
70 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
71 1 1 1 1 10 PHE QD A 373 . HD1 1 1
71 1 2 1 1 22 PRO QG A 385 . HG1 1 1
72 1 1 1 1 10 PHE QE A 373 . HE1 1 1
72 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
72 1 2 1 1 20 ALA MB A 383 . HB1 1 1
73 1 1 1 1 10 PHE QE A 373 . HE1 1 1
73 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
74 1 1 1 1 10 PHE QE A 373 . HE1 1 1
74 1 2 1 1 22 PRO HB3 A 385 . HB1 1 1
75 1 1 1 1 10 PHE QE A 373 . HE1 1 1
75 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
76 1 1 1 1 10 PHE QE A 373 . HE1 1 1
76 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
77 1 1 1 1 10 PHE QE A 373 . HE1 1 1
77 1 2 1 1 22 PRO QG A 385 . HG1 1 1
78 1 1 1 1 11 THR H A 374 . HN 1 1
78 1 2 1 1 11 THR HB A 374 . HB 1 1
79 1 1 1 1 11 THR H A 374 . HN 1 1
79 1 2 1 1 11 THR MG A 374 . HG21 1 1
80 1 1 1 1 11 THR H A 374 . HN 1 1
80 1 2 1 1 12 ILE H A 375 . HN 1 1
81 1 1 1 1 11 THR H A 374 . HN 1 1
81 1 2 1 1 21 TYR H A 384 . HN 1 1
82 1 1 1 1 11 THR HA A 374 . HA 1 1
82 1 2 1 1 11 THR HB A 374 . HB 1 1
83 1 1 1 1 11 THR HA A 374 . HA 1 1
83 1 2 1 1 11 THR MG A 374 . HG21 1 1
84 1 1 1 1 11 THR HA A 374 . HA 1 1
84 1 2 1 1 12 ILE H A 375 . HN 1 1
85 2 1 1 1 11 THR HA A 374 . HA 1 1
85 2 2 1 1 12 ILE HB A 375 . HB 1 1
85 3 1 1 1 35 PRO HB3 A 398 . HB2 1 1
85 3 1 1 1 38 PRO HB3 A 401 . HB2 1 1
85 3 2 1 1 37 THR HA A 400 . HA 1 1
86 1 1 1 1 11 THR HA A 374 . HA 1 1
86 1 2 1 1 12 ILE MD A 375 . HD11 1 1
87 1 1 1 1 11 THR HA A 374 . HA 1 1
87 1 2 1 1 12 ILE QG A 375 . HG12 1 1
87 1 2 1 1 20 ALA MB A 383 . HB1 1 1
88 1 1 1 1 11 THR HA A 374 . HA 1 1
88 1 2 1 1 21 TYR H A 384 . HN 1 1
89 1 1 1 1 11 THR HA A 374 . HA 1 1
89 1 2 1 1 23 SER H A 386 . HN 1 1
90 1 1 1 1 11 THR HB A 374 . HB 1 1
90 1 2 1 1 11 THR MG A 374 . HG21 1 1
91 1 1 1 1 11 THR HB A 374 . HB 1 1
91 1 2 1 1 12 ILE H A 375 . HN 1 1
92 1 1 1 1 11 THR HB A 374 . HB 1 1
92 1 2 1 1 12 ILE QG A 375 . HG12 1 1
93 1 1 1 1 11 THR HB A 374 . HB 1 1
93 1 2 1 1 21 TYR H A 384 . HN 1 1
94 1 1 1 1 11 THR MG A 374 . HG21 1 1
94 1 2 1 1 12 ILE H A 375 . HN 1 1
95 1 1 1 1 11 THR MG A 374 . HG21 1 1
95 1 2 1 1 13 TRP HE3 A 376 . HE3 1 1
96 1 1 1 1 11 THR MG A 374 . HG21 1 1
96 1 2 1 1 21 TYR H A 384 . HN 1 1
97 1 1 1 1 11 THR MG A 374 . HG21 1 1
97 1 2 1 1 22 PRO HA A 385 . HA 1 1
98 1 1 1 1 12 ILE H A 375 . HN 1 1
98 1 2 1 1 12 ILE HA A 375 . HA 1 1
99 1 1 1 1 12 ILE H A 375 . HN 1 1
99 1 2 1 1 12 ILE HB A 375 . HB 1 1
100 1 1 1 1 12 ILE H A 375 . HN 1 1
100 1 2 1 1 12 ILE MD A 375 . HD11 1 1
101 1 1 1 1 12 ILE H A 375 . HN 1 1
101 1 2 1 1 12 ILE QG A 375 . HG12 1 1
102 1 1 1 1 12 ILE H A 375 . HN 1 1
102 1 2 1 1 12 ILE MG A 375 . HG21 1 1
103 1 1 1 1 12 ILE H A 375 . HN 1 1
103 1 2 1 1 13 TRP QB A 376 . HB1 1 1
104 1 1 1 1 12 ILE H A 375 . HN 1 1
104 1 2 1 1 21 TYR HB2 A 384 . HB2 1 1
105 1 1 1 1 12 ILE H A 375 . HN 1 1
105 1 2 1 1 21 TYR HB3 A 384 . HB1 1 1
106 1 1 1 1 12 ILE H A 375 . HN 1 1
106 1 2 1 1 22 PRO HA A 385 . HA 1 1
107 1 1 1 1 12 ILE H A 375 . HN 1 1
107 1 2 1 1 23 SER H A 386 . HN 1 1
108 1 1 1 1 12 ILE HA A 375 . HA 1 1
108 1 2 1 1 12 ILE MD A 375 . HD11 1 1
109 1 1 1 1 12 ILE HA A 375 . HA 1 1
109 1 2 1 1 12 ILE QG A 375 . HG12 1 1
110 1 1 1 1 12 ILE HA A 375 . HA 1 1
110 1 2 1 1 12 ILE MG A 375 . HG21 1 1
111 1 1 1 1 12 ILE HA A 375 . HA 1 1
111 1 2 1 1 13 TRP H A 376 . HN 1 1
112 1 1 1 1 12 ILE HA A 375 . HA 1 1
112 1 2 1 1 13 TRP QB A 376 . HB1 1 1
113 1 1 1 1 12 ILE HB A 375 . HB 1 1
113 1 2 1 1 12 ILE MD A 375 . HD11 1 1
114 1 1 1 1 12 ILE HB A 375 . HB 1 1
114 1 2 1 1 12 ILE QG A 375 . HG12 1 1
115 2 1 1 1 12 ILE HB A 375 . HB 1 1
115 2 2 1 1 12 ILE MG A 375 . HG21 1 1
115 3 1 1 1 34 VAL HB A 397 . HB 1 1
115 3 2 1 1 34 VAL MG2 A 397 . HG21 1 1
116 1 1 1 1 12 ILE HB A 375 . HB 1 1
116 1 2 1 1 13 TRP H A 376 . HN 1 1
117 1 1 1 1 12 ILE HB A 375 . HB 1 1
117 1 2 1 1 21 TYR H A 384 . HN 1 1
118 1 1 1 1 12 ILE HB A 375 . HB 1 1
118 1 2 1 1 21 TYR QD A 384 . HD1 1 1
119 1 1 1 1 12 ILE HB A 375 . HB 1 1
119 1 2 1 1 23 SER H A 386 . HN 1 1
120 2 1 1 1 12 ILE HB A 375 . HB 1 1
120 2 2 1 1 24 ASP H A 387 . HN 1 1
120 3 1 1 1 35 PRO HB3 A 398 . HB2 1 1
120 3 1 1 1 38 PRO HG3 A 401 . HG2 1 1
120 3 2 1 1 37 THR H A 400 . HN 1 1
121 2 1 1 1 12 ILE MD A 375 . HD11 1 1
121 2 2 1 1 12 ILE QG A 375 . HG12 1 1
121 3 1 1 1 19 ARG HB3 A 382 . HB2 1 1
121 3 2 1 1 19 ARG HG3 A 382 . HG2 1 1
122 2 1 1 1 12 ILE MD A 375 . HD11 1 1
122 2 2 1 1 12 ILE QG A 375 . HG11 1 1
122 3 1 1 1 19 ARG HG2 A 382 . HG1 1 1
122 3 2 1 1 19 ARG HG3 A 382 . HG2 1 1
123 1 1 1 1 12 ILE MD A 375 . HD11 1 1
123 1 2 1 1 13 TRP H A 376 . HN 1 1
124 2 1 1 1 12 ILE MD A 375 . HD11 1 1
124 2 2 1 1 21 TYR HB3 A 384 . HB1 1 1
124 3 1 1 1 14 CYS HB3 A 377 . HB1 1 1
124 3 2 1 1 19 ARG HG3 A 382 . HG2 1 1
125 1 1 1 1 12 ILE MD A 375 . HD11 1 1
125 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
125 1 2 1 1 21 TYR H A 384 . HN 1 1
126 1 1 1 1 12 ILE MD A 375 . HD11 1 1
126 1 2 1 1 23 SER H A 386 . HN 1 1
127 1 1 1 1 12 ILE MD A 375 . HD11 1 1
127 1 2 1 1 23 SER HA A 386 . HA 1 1
128 1 1 1 1 12 ILE MD A 375 . HD11 1 1
128 1 2 1 1 24 ASP H A 387 . HN 1 1
129 1 1 1 1 12 ILE MD A 375 . HD11 1 1
129 1 2 1 1 24 ASP HA A 387 . HA 1 1
130 1 1 1 1 12 ILE MD A 375 . HD11 1 1
130 1 2 1 1 25 CYS H A 388 . HN 1 1
131 1 1 1 1 12 ILE QG A 375 . HG11 1 1
131 1 2 1 1 12 ILE MG A 375 . HG21 1 1
132 1 1 1 1 12 ILE QG A 375 . HG11 1 1
132 1 2 1 1 13 TRP H A 376 . HN 1 1
133 2 1 1 1 12 ILE QG A 375 . HG12 1 1
133 2 1 1 1 20 ALA MB A 383 . HB1 1 1
133 2 2 1 1 23 SER H A 386 . HN 1 1
133 3 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
133 3 2 1 1 20 ALA MB A 383 . HB1 1 1
134 2 1 1 1 12 ILE QG A 375 . HG12 1 1
134 2 1 1 1 20 ALA MB A 383 . HB1 1 1
134 2 2 1 1 21 TYR HB3 A 384 . HB1 1 1
134 3 1 1 1 14 CYS HB3 A 377 . HB1 1 1
134 3 2 1 1 20 ALA MB A 383 . HB1 1 1
135 2 1 1 1 12 ILE QG A 375 . HG12 1 1
135 2 2 1 1 25 CYS HB2 A 388 . HB2 1 1
135 3 1 1 1 17 CYS HB2 A 380 . HB1 1 1
135 3 2 1 1 19 ARG HB3 A 382 . HB2 1 1
136 1 1 1 1 12 ILE QG A 375 . HG12 1 1
136 1 2 1 1 23 SER HA A 386 . HA 1 1
137 1 1 1 1 12 ILE QG A 375 . HG12 1 1
137 1 2 1 1 24 ASP H A 387 . HN 1 1
138 1 1 1 1 12 ILE MG A 375 . HG21 1 1
138 1 2 1 1 13 TRP H A 376 . HN 1 1
139 1 1 1 1 12 ILE MG A 375 . HG21 1 1
139 1 2 1 1 13 TRP QB A 376 . HB1 1 1
140 1 1 1 1 12 ILE MG A 375 . HG21 1 1
140 1 2 1 1 14 CYS HB2 A 377 . HB2 1 1
141 1 1 1 1 12 ILE MG A 375 . HG21 1 1
141 1 2 1 1 14 CYS HB3 A 377 . HB1 1 1
141 1 2 1 1 21 TYR HB3 A 384 . HB1 1 1
142 1 1 1 1 12 ILE MG A 375 . HG21 1 1
142 1 2 1 1 21 TYR H A 384 . HN 1 1
143 1 1 1 1 12 ILE MG A 375 . HG21 1 1
143 1 2 1 1 21 TYR HB2 A 384 . HB2 1 1
144 1 1 1 1 12 ILE MG A 375 . HG21 1 1
144 1 2 1 1 21 TYR QD A 384 . HD1 1 1
145 1 1 1 1 12 ILE MG A 375 . HG21 1 1
145 1 2 1 1 24 ASP H A 387 . HN 1 1
146 1 1 1 1 12 ILE MG A 375 . HG21 1 1
146 1 2 1 1 24 ASP HA A 387 . HA 1 1
147 1 1 1 1 12 ILE MG A 375 . HG21 1 1
147 1 2 1 1 25 CYS H A 388 . HN 1 1
148 1 1 1 1 12 ILE MG A 375 . HG21 1 1
148 1 2 1 1 25 CYS HB2 A 388 . HB2 1 1
149 1 1 1 1 13 TRP H A 376 . HN 1 1
149 1 2 1 1 13 TRP QB A 376 . HB1 1 1
150 1 1 1 1 13 TRP H A 376 . HN 1 1
150 1 2 1 1 13 TRP HE3 A 376 . HE3 1 1
151 1 1 1 1 13 TRP H A 376 . HN 1 1
151 1 2 1 1 14 CYS H A 377 . HN 1 1
152 1 1 1 1 13 TRP H A 376 . HN 1 1
152 1 1 1 1 15 THR H A 378 . HN 1 1
152 1 2 1 1 14 CYS H A 377 . HN 1 1
153 1 1 1 1 13 TRP H A 376 . HN 1 1
153 1 1 1 1 15 THR H A 378 . HN 1 1
153 1 2 1 1 14 CYS HB2 A 377 . HB2 1 1
154 1 1 1 1 13 TRP H A 376 . HN 1 1
154 1 2 1 1 20 ALA HA A 383 . HA 1 1
155 1 1 1 1 13 TRP H A 376 . HN 1 1
155 1 2 1 1 20 ALA MB A 383 . HB1 1 1
156 1 1 1 1 13 TRP HA A 376 . HA 1 1
156 1 2 1 1 13 TRP QB A 376 . HB1 1 1
157 1 1 1 1 13 TRP HA A 376 . HA 1 1
157 1 2 1 1 13 TRP HD1 A 376 . HD1 1 1
158 1 1 1 1 13 TRP HA A 376 . HA 1 1
158 1 2 1 1 13 TRP HE3 A 376 . HE3 1 1
159 1 1 1 1 13 TRP HA A 376 . HA 1 1
159 1 2 1 1 13 TRP HZ3 A 376 . HZ3 1 1
160 1 1 1 1 13 TRP HA A 376 . HA 1 1
160 1 2 1 1 14 CYS H A 377 . HN 1 1
161 1 1 1 1 13 TRP HA A 376 . HA 1 1
161 1 2 1 1 19 ARG H A 382 . HN 1 1
162 1 1 1 1 13 TRP HA A 376 . HA 1 1
162 1 2 1 1 20 ALA H A 383 . HN 1 1
163 1 1 1 1 13 TRP HA A 376 . HA 1 1
163 1 2 1 1 20 ALA HA A 383 . HA 1 1
164 1 1 1 1 13 TRP HA A 376 . HA 1 1
164 1 2 1 1 20 ALA MB A 383 . HB1 1 1
165 1 1 1 1 13 TRP HA A 376 . HA 1 1
165 1 2 1 1 21 TYR H A 384 . HN 1 1
166 1 1 1 1 13 TRP HA A 376 . HA 1 1
166 1 2 1 1 21 TYR QD A 384 . HD1 1 1
167 1 1 1 1 13 TRP HA A 376 . HA 1 1
167 1 2 1 1 21 TYR QE A 384 . HE1 1 1
168 1 1 1 1 13 TRP QB A 376 . HB1 1 1
168 1 2 1 1 13 TRP HD1 A 376 . HD1 1 1
169 1 1 1 1 13 TRP QB A 376 . HB1 1 1
169 1 2 1 1 13 TRP HE3 A 376 . HE3 1 1
170 1 1 1 1 13 TRP QB A 376 . HB1 1 1
170 1 2 1 1 13 TRP HZ3 A 376 . HZ3 1 1
171 1 1 1 1 13 TRP QB A 376 . HB1 1 1
171 1 2 1 1 14 CYS H A 377 . HN 1 1
172 1 1 1 1 13 TRP QB A 376 . HB1 1 1
172 1 2 1 1 15 THR MG A 378 . HG21 1 1
173 1 1 1 1 13 TRP QB A 376 . HB1 1 1
173 1 2 1 1 20 ALA HA A 383 . HA 1 1
174 1 1 1 1 13 TRP QB A 376 . HB1 1 1
174 1 2 1 1 20 ALA MB A 383 . HB1 1 1
175 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
175 1 2 1 1 14 CYS H A 377 . HN 1 1
176 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
176 1 2 1 1 14 CYS HB2 A 377 . HB2 1 1
176 1 2 1 1 17 CYS HB3 A 380 . HB2 1 1
177 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
177 1 2 1 1 15 THR H A 378 . HN 1 1
178 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
178 1 2 1 1 15 THR HA A 378 . HA 1 1
179 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
179 1 2 1 1 15 THR HB A 378 . HB 1 1
180 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
180 1 2 1 1 15 THR MG A 378 . HG21 1 1
181 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
181 1 2 1 1 18 ASP H A 381 . HN 1 1
182 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
182 1 2 1 1 19 ARG H A 382 . HN 1 1
183 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
183 1 2 1 1 20 ALA HA A 383 . HA 1 1
184 1 1 1 1 13 TRP HD1 A 376 . HD1 1 1
184 1 2 1 1 20 ALA MB A 383 . HB1 1 1
185 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
185 1 2 1 1 15 THR HA A 378 . HA 1 1
186 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
186 1 2 1 1 15 THR HB A 378 . HB 1 1
187 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
187 1 2 1 1 15 THR MG A 378 . HG21 1 1
188 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
188 1 2 1 1 18 ASP H A 381 . HN 1 1
189 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
189 1 2 1 1 18 ASP HA A 381 . HA 1 1
190 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
190 1 2 1 1 18 ASP HB2 A 381 . HB1 1 1
191 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
191 1 2 1 1 18 ASP HB3 A 381 . HB2 1 1
192 1 1 1 1 13 TRP HE1 A 376 . HE1 1 1
192 1 2 1 1 19 ARG H A 382 . HN 1 1
193 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
193 1 2 1 1 14 CYS H A 377 . HN 1 1
194 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
194 1 2 1 1 19 ARG H A 382 . HN 1 1
195 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
195 1 2 1 1 19 ARG HA A 382 . HA 1 1
196 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
196 1 2 1 1 20 ALA H A 383 . HN 1 1
197 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
197 1 2 1 1 20 ALA HA A 383 . HA 1 1
198 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
198 1 2 1 1 20 ALA MB A 383 . HB1 1 1
199 1 1 1 1 13 TRP HE3 A 376 . HE3 1 1
199 1 2 1 1 21 TYR H A 384 . HN 1 1
200 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
200 1 2 1 1 18 ASP HA A 381 . HA 1 1
201 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
201 1 2 1 1 19 ARG H A 382 . HN 1 1
202 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
202 1 2 1 1 19 ARG HA A 382 . HA 1 1
203 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
203 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
204 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
204 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
204 1 2 1 1 20 ALA MB A 383 . HB1 1 1
205 1 1 1 1 13 TRP HH2 A 376 . HH2 1 1
205 1 2 1 1 20 ALA H A 383 . HN 1 1
206 1 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
206 1 2 1 1 18 ASP H A 381 . HN 1 1
207 1 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
207 1 2 1 1 18 ASP HA A 381 . HA 1 1
208 1 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
208 1 2 1 1 18 ASP HB3 A 381 . HB2 1 1
209 1 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
209 1 2 1 1 19 ARG H A 382 . HN 1 1
210 1 1 1 1 13 TRP HZ2 A 376 . HZ2 1 1
210 1 2 1 1 19 ARG HA A 382 . HA 1 1
211 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
211 1 2 1 1 18 ASP HA A 381 . HA 1 1
212 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
212 1 2 1 1 19 ARG H A 382 . HN 1 1
213 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
213 1 2 1 1 19 ARG HA A 382 . HA 1 1
214 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
214 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
215 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
215 1 2 1 1 20 ALA H A 383 . HN 1 1
216 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
216 1 2 1 1 20 ALA HA A 383 . HA 1 1
217 1 1 1 1 13 TRP HZ3 A 376 . HZ3 1 1
217 1 2 1 1 20 ALA MB A 383 . HB1 1 1
218 1 1 1 1 14 CYS H A 377 . HN 1 1
218 1 2 1 1 14 CYS HB2 A 377 . HB2 1 1
219 2 1 1 1 14 CYS H A 377 . HN 1 1
219 2 2 1 1 14 CYS HB2 A 377 . HB2 1 1
219 3 1 1 1 33 PHE H A 396 . HN 1 1
219 3 2 1 1 33 PHE HB2 A 396 . HB1 1 1
220 1 1 1 1 14 CYS H A 377 . HN 1 1
220 1 2 1 1 14 CYS HB3 A 377 . HB1 1 1
221 1 1 1 1 14 CYS H A 377 . HN 1 1
221 1 2 1 1 15 THR MG A 378 . HG21 1 1
222 2 1 1 1 14 CYS H A 377 . HN 1 1
222 2 2 1 1 17 CYS HB2 A 380 . HB1 1 1
222 3 1 1 1 25 CYS HB2 A 388 . HB2 1 1
222 3 2 1 1 27 GLU H A 390 . HN 1 1
223 1 1 1 1 14 CYS H A 377 . HN 1 1
223 1 2 1 1 19 ARG H A 382 . HN 1 1
224 1 1 1 1 14 CYS H A 377 . HN 1 1
224 1 2 1 1 19 ARG HA A 382 . HA 1 1
225 2 1 1 1 14 CYS H A 377 . HN 1 1
225 2 2 1 1 19 ARG HA A 382 . HA 1 1
225 3 1 1 1 33 PHE H A 396 . HN 1 1
225 3 2 1 1 35 PRO QD A 398 . HD1 1 1
226 1 1 1 1 14 CYS H A 377 . HN 1 1
226 1 2 1 1 20 ALA H A 383 . HN 1 1
227 1 1 1 1 14 CYS H A 377 . HN 1 1
227 1 2 1 1 20 ALA HA A 383 . HA 1 1
228 1 1 1 1 14 CYS H A 377 . HN 1 1
228 1 2 1 1 20 ALA MB A 383 . HB1 1 1
229 1 1 1 1 14 CYS H A 377 . HN 1 1
229 1 2 1 1 21 TYR H A 384 . HN 1 1
230 1 1 1 1 14 CYS H A 377 . HN 1 1
230 1 2 1 1 21 TYR QD A 384 . HD1 1 1
231 1 1 1 1 14 CYS H A 377 . HN 1 1
231 1 2 1 1 21 TYR QE A 384 . HE1 1 1
232 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
232 1 2 1 1 15 THR H A 378 . HN 1 1
233 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
233 1 1 1 1 28 HIS QB A 391 . HB2 1 1
233 1 2 1 1 16 LEU H A 379 . HN 1 1
234 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
234 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
234 1 2 1 1 17 CYS H A 380 . HN 1 1
235 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
235 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
235 1 2 1 1 21 TYR QE A 384 . HE1 1 1
236 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
236 1 2 1 1 20 ALA HA A 383 . HA 1 1
237 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
237 1 2 1 1 21 TYR QD A 384 . HD1 1 1
238 1 1 1 1 14 CYS HB2 A 377 . HB2 1 1
238 1 1 1 1 28 HIS QB A 391 . HB2 1 1
238 1 2 1 1 25 CYS H A 388 . HN 1 1
239 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
239 1 2 1 1 16 LEU H A 379 . HN 1 1
240 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
240 1 2 1 1 17 CYS H A 380 . HN 1 1
241 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
241 1 2 1 1 17 CYS HB2 A 380 . HB1 1 1
242 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
242 1 1 1 1 18 ASP HB2 A 381 . HB1 1 1
242 1 2 1 1 18 ASP H A 381 . HN 1 1
243 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
243 1 1 1 1 18 ASP HB2 A 381 . HB1 1 1
243 1 2 1 1 19 ARG H A 382 . HN 1 1
244 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
244 1 2 1 1 19 ARG H A 382 . HN 1 1
245 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
245 1 2 1 1 20 ALA HA A 383 . HA 1 1
246 2 1 1 1 14 CYS HB3 A 377 . HB1 1 1
246 2 2 1 1 28 HIS HE1 A 391 . HE1 1 1
246 3 1 1 1 21 TYR HB3 A 384 . HB1 1 1
246 3 2 1 1 24 ASP H A 387 . HN 1 1
247 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
247 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
247 1 2 1 1 25 CYS H A 388 . HN 1 1
248 1 1 1 1 14 CYS HB3 A 377 . HB1 1 1
248 1 2 1 1 21 TYR QE A 384 . HE1 1 1
249 1 1 1 1 15 THR H A 378 . HN 1 1
249 1 2 1 1 15 THR HB A 378 . HB 1 1
250 1 1 1 1 15 THR H A 378 . HN 1 1
250 1 2 1 1 15 THR MG A 378 . HG21 1 1
251 1 1 1 1 15 THR H A 378 . HN 1 1
251 1 2 1 1 16 LEU H A 379 . HN 1 1
252 1 1 1 1 15 THR HA A 378 . HA 1 1
252 1 2 1 1 15 THR MG A 378 . HG21 1 1
253 1 1 1 1 15 THR HA A 378 . HA 1 1
253 1 2 1 1 16 LEU H A 379 . HN 1 1
254 1 1 1 1 15 THR HB A 378 . HB 1 1
254 1 2 1 1 15 THR MG A 378 . HG21 1 1
255 1 1 1 1 15 THR HB A 378 . HB 1 1
255 1 2 1 1 16 LEU H A 379 . HN 1 1
256 1 1 1 1 15 THR HB A 378 . HB 1 1
256 1 2 1 1 16 LEU QD A 379 . HD11 1 1
257 1 1 1 1 16 LEU H A 379 . HN 1 1
257 1 2 1 1 16 LEU HA A 379 . HA 1 1
258 1 1 1 1 16 LEU H A 379 . HN 1 1
258 1 2 1 1 16 LEU HB2 A 379 . HB2 1 1
259 1 1 1 1 16 LEU H A 379 . HN 1 1
259 1 2 1 1 16 LEU HB3 A 379 . HB1 1 1
260 1 1 1 1 16 LEU H A 379 . HN 1 1
260 1 2 1 1 16 LEU QD A 379 . HD11 1 1
261 1 1 1 1 16 LEU H A 379 . HN 1 1
261 1 2 1 1 16 LEU HG A 379 . HG 1 1
262 1 1 1 1 16 LEU H A 379 . HN 1 1
262 1 2 1 1 17 CYS H A 380 . HN 1 1
263 1 1 1 1 16 LEU H A 379 . HN 1 1
263 1 2 1 1 17 CYS HB2 A 380 . HB1 1 1
264 1 1 1 1 16 LEU H A 379 . HN 1 1
264 1 2 1 1 18 ASP H A 381 . HN 1 1
265 1 1 1 1 16 LEU HA A 379 . HA 1 1
265 1 2 1 1 16 LEU HB2 A 379 . HB2 1 1
266 1 1 1 1 16 LEU HA A 379 . HA 1 1
266 1 2 1 1 16 LEU QD A 379 . HD11 1 1
267 1 1 1 1 16 LEU HA A 379 . HA 1 1
267 1 2 1 1 16 LEU HG A 379 . HG 1 1
268 1 1 1 1 16 LEU HA A 379 . HA 1 1
268 1 2 1 1 17 CYS H A 380 . HN 1 1
269 1 1 1 1 16 LEU HA A 379 . HA 1 1
269 1 1 1 1 26 PRO HA A 389 . HA 1 1
269 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
270 1 1 1 1 16 LEU HB2 A 379 . HB2 1 1
270 1 1 1 1 16 LEU MD2 A 379 . HD21 1 1
270 1 2 1 1 16 LEU MD1 A 379 . HD11 1 1
271 1 1 1 1 16 LEU HB2 A 379 . HB2 1 1
271 1 1 1 1 16 LEU QD A 379 . HD21 1 1
271 1 2 1 1 18 ASP H A 381 . HN 1 1
272 1 1 1 1 16 LEU HB2 A 379 . HB2 1 1
272 1 1 1 1 16 LEU QD A 379 . HD21 1 1
272 1 2 1 1 28 HIS QB A 391 . HB2 1 1
273 1 1 1 1 16 LEU HB2 A 379 . HB2 1 1
273 1 1 1 1 16 LEU QD A 379 . HD21 1 1
273 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
274 1 1 1 1 16 LEU HB2 A 379 . HB2 1 1
274 1 2 1 1 17 CYS H A 380 . HN 1 1
275 1 1 1 1 16 LEU HB3 A 379 . HB1 1 1
275 1 2 1 1 17 CYS H A 380 . HN 1 1
276 1 1 1 1 16 LEU HB3 A 379 . HB1 1 1
276 1 2 1 1 18 ASP H A 381 . HN 1 1
277 1 1 1 1 16 LEU HB3 A 379 . HB1 1 1
277 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
278 1 1 1 1 16 LEU HB3 A 379 . HB1 1 1
278 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
279 1 1 1 1 16 LEU QD A 379 . HD21 1 1
279 1 2 1 1 28 HIS HA A 391 . HA 1 1
280 1 1 1 1 16 LEU QD A 379 . HD21 1 1
280 1 2 1 1 28 HIS QB A 391 . HB1 1 1
281 1 1 1 1 16 LEU QD A 379 . HD21 1 1
281 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
282 1 1 1 1 16 LEU HG A 379 . HG 1 1
282 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
283 1 1 1 1 17 CYS H A 380 . HN 1 1
283 1 2 1 1 17 CYS HB2 A 380 . HB1 1 1
284 1 1 1 1 17 CYS H A 380 . HN 1 1
284 1 2 1 1 17 CYS HB3 A 380 . HB2 1 1
285 1 1 1 1 17 CYS H A 380 . HN 1 1
285 1 2 1 1 18 ASP H A 381 . HN 1 1
286 1 1 1 1 17 CYS H A 380 . HN 1 1
286 1 2 1 1 19 ARG H A 382 . HN 1 1
287 1 1 1 1 17 CYS H A 380 . HN 1 1
287 1 2 1 1 21 TYR QD A 384 . HD1 1 1
288 1 1 1 1 17 CYS H A 380 . HN 1 1
288 1 2 1 1 21 TYR QE A 384 . HE1 1 1
289 1 1 1 1 17 CYS H A 380 . HN 1 1
289 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
290 1 1 1 1 17 CYS HA A 380 . HA 1 1
290 1 2 1 1 17 CYS HB2 A 380 . HB1 1 1
291 1 1 1 1 17 CYS HA A 380 . HA 1 1
291 1 2 1 1 17 CYS HB3 A 380 . HB2 1 1
292 1 1 1 1 17 CYS HA A 380 . HA 1 1
292 1 2 1 1 21 TYR QE A 384 . HE1 1 1
293 1 1 1 1 17 CYS HA A 380 . HA 1 1
293 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
294 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
294 1 2 1 1 18 ASP H A 381 . HN 1 1
295 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
295 1 2 1 1 19 ARG H A 382 . HN 1 1
296 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
296 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
297 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
297 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
298 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
298 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
299 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
299 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
300 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
300 1 2 1 1 21 TYR QE A 384 . HE1 1 1
301 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
301 1 1 1 1 25 CYS HB2 A 388 . HB2 1 1
301 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
302 1 1 1 1 17 CYS HB2 A 380 . HB1 1 1
302 1 1 1 1 25 CYS HB2 A 388 . HB2 1 1
302 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
303 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
303 1 2 1 1 18 ASP H A 381 . HN 1 1
304 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
304 1 2 1 1 19 ARG H A 382 . HN 1 1
305 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
305 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
306 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
306 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
307 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
307 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
308 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
308 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
309 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
309 1 1 1 1 28 HIS QB A 391 . HB2 1 1
309 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
310 1 1 1 1 17 CYS HB3 A 380 . HB2 1 1
310 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
311 1 1 1 1 18 ASP H A 381 . HN 1 1
311 1 2 1 1 18 ASP HA A 381 . HA 1 1
312 1 1 1 1 18 ASP H A 381 . HN 1 1
312 1 2 1 1 18 ASP HB2 A 381 . HB1 1 1
313 1 1 1 1 18 ASP H A 381 . HN 1 1
313 1 2 1 1 18 ASP HB3 A 381 . HB2 1 1
314 1 1 1 1 18 ASP H A 381 . HN 1 1
314 1 2 1 1 19 ARG H A 382 . HN 1 1
315 1 1 1 1 18 ASP H A 381 . HN 1 1
315 1 2 1 1 19 ARG HA A 382 . HA 1 1
316 1 1 1 1 18 ASP H A 381 . HN 1 1
316 1 2 1 1 21 TYR QE A 384 . HE1 1 1
317 1 1 1 1 18 ASP HA A 381 . HA 1 1
317 1 2 1 1 18 ASP HB2 A 381 . HB1 1 1
318 1 1 1 1 18 ASP HA A 381 . HA 1 1
318 1 2 1 1 18 ASP HB3 A 381 . HB2 1 1
319 1 1 1 1 18 ASP HA A 381 . HA 1 1
319 1 2 1 1 19 ARG H A 382 . HN 1 1
320 1 1 1 1 18 ASP HB3 A 381 . HB2 1 1
320 1 2 1 1 19 ARG H A 382 . HN 1 1
321 1 1 1 1 19 ARG H A 382 . HN 1 1
321 1 2 1 1 19 ARG HA A 382 . HA 1 1
322 1 1 1 1 19 ARG H A 382 . HN 1 1
322 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
323 1 1 1 1 19 ARG H A 382 . HN 1 1
323 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
324 1 1 1 1 19 ARG H A 382 . HN 1 1
324 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
325 1 1 1 1 19 ARG H A 382 . HN 1 1
325 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
326 1 1 1 1 19 ARG H A 382 . HN 1 1
326 1 2 1 1 20 ALA H A 383 . HN 1 1
327 1 1 1 1 19 ARG H A 382 . HN 1 1
327 1 2 1 1 20 ALA HA A 383 . HA 1 1
328 1 1 1 1 19 ARG H A 382 . HN 1 1
328 1 2 1 1 21 TYR QD A 384 . HD1 1 1
329 1 1 1 1 19 ARG H A 382 . HN 1 1
329 1 2 1 1 21 TYR QE A 384 . HE1 1 1
330 1 1 1 1 19 ARG HA A 382 . HA 1 1
330 1 2 1 1 19 ARG HB2 A 382 . HB1 1 1
331 1 1 1 1 19 ARG HA A 382 . HA 1 1
331 1 2 1 1 19 ARG HB3 A 382 . HB2 1 1
332 1 1 1 1 19 ARG HA A 382 . HA 1 1
332 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
333 1 1 1 1 19 ARG HA A 382 . HA 1 1
333 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
334 1 1 1 1 19 ARG HA A 382 . HA 1 1
334 1 2 1 1 20 ALA H A 383 . HN 1 1
335 1 1 1 1 19 ARG HA A 382 . HA 1 1
335 1 2 1 1 20 ALA HA A 383 . HA 1 1
336 1 1 1 1 19 ARG HA A 382 . HA 1 1
336 1 2 1 1 21 TYR QE A 384 . HE1 1 1
337 1 1 1 1 19 ARG HB2 A 382 . HB1 1 1
337 1 2 1 1 19 ARG HD2 A 382 . HD1 1 1
338 1 1 1 1 19 ARG HB2 A 382 . HB1 1 1
338 1 2 1 1 19 ARG HD3 A 382 . HD2 1 1
339 1 1 1 1 19 ARG HB2 A 382 . HB1 1 1
339 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
340 1 1 1 1 19 ARG HB2 A 382 . HB1 1 1
340 1 2 1 1 20 ALA H A 383 . HN 1 1
341 1 1 1 1 19 ARG HB2 A 382 . HB1 1 1
341 1 2 1 1 21 TYR QE A 384 . HE1 1 1
342 1 1 1 1 19 ARG HB3 A 382 . HB2 1 1
342 1 2 1 1 19 ARG HD2 A 382 . HD1 1 1
343 1 1 1 1 19 ARG HB3 A 382 . HB2 1 1
343 1 2 1 1 19 ARG HD3 A 382 . HD2 1 1
344 1 1 1 1 19 ARG HB3 A 382 . HB2 1 1
344 1 1 1 1 20 ALA MB A 383 . HB1 1 1
344 1 2 1 1 20 ALA H A 383 . HN 1 1
345 1 1 1 1 19 ARG HB3 A 382 . HB2 1 1
345 1 1 1 1 20 ALA MB A 383 . HB1 1 1
345 1 2 1 1 21 TYR QD A 384 . HD1 1 1
346 1 1 1 1 19 ARG HB3 A 382 . HB2 1 1
346 1 1 1 1 20 ALA MB A 383 . HB1 1 1
346 1 2 1 1 21 TYR QE A 384 . HE1 1 1
347 1 1 1 1 19 ARG HD2 A 382 . HD1 1 1
347 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
348 1 1 1 1 19 ARG HD2 A 382 . HD1 1 1
348 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
349 1 1 1 1 19 ARG HD2 A 382 . HD1 1 1
349 1 2 1 1 20 ALA H A 383 . HN 1 1
350 1 1 1 1 19 ARG HD2 A 382 . HD1 1 1
350 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
350 1 2 1 1 21 TYR QD A 384 . HD1 1 1
351 1 1 1 1 19 ARG HD2 A 382 . HD1 1 1
351 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
351 1 2 1 1 21 TYR QE A 384 . HE1 1 1
352 1 1 1 1 19 ARG HD3 A 382 . HD2 1 1
352 1 2 1 1 19 ARG HG2 A 382 . HG1 1 1
353 1 1 1 1 19 ARG HD3 A 382 . HD2 1 1
353 1 2 1 1 19 ARG HG3 A 382 . HG2 1 1
354 1 1 1 1 19 ARG HG2 A 382 . HG1 1 1
354 1 2 1 1 20 ALA H A 383 . HN 1 1
355 1 1 1 1 19 ARG HG2 A 382 . HG1 1 1
355 1 2 1 1 21 TYR QD A 384 . HD1 1 1
356 1 1 1 1 19 ARG HG2 A 382 . HG1 1 1
356 1 2 1 1 21 TYR QE A 384 . HE1 1 1
357 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
357 1 2 1 1 20 ALA H A 383 . HN 1 1
358 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
358 1 2 1 1 21 TYR QD A 384 . HD1 1 1
359 1 1 1 1 19 ARG HG3 A 382 . HG2 1 1
359 1 2 1 1 21 TYR QE A 384 . HE1 1 1
360 1 1 1 1 20 ALA H A 383 . HN 1 1
360 1 2 1 1 20 ALA HA A 383 . HA 1 1
361 1 1 1 1 20 ALA H A 383 . HN 1 1
361 1 2 1 1 20 ALA MB A 383 . HB1 1 1
362 1 1 1 1 20 ALA HA A 383 . HA 1 1
362 1 2 1 1 20 ALA MB A 383 . HB1 1 1
363 1 1 1 1 20 ALA HA A 383 . HA 1 1
363 1 2 1 1 21 TYR H A 384 . HN 1 1
364 1 1 1 1 20 ALA HA A 383 . HA 1 1
364 1 2 1 1 21 TYR HB2 A 384 . HB2 1 1
365 1 1 1 1 20 ALA HA A 383 . HA 1 1
365 1 2 1 1 21 TYR QD A 384 . HD1 1 1
366 1 1 1 1 20 ALA HA A 383 . HA 1 1
366 1 2 1 1 21 TYR QE A 384 . HE1 1 1
367 1 1 1 1 20 ALA MB A 383 . HB1 1 1
367 1 2 1 1 21 TYR H A 384 . HN 1 1
368 1 1 1 1 20 ALA MB A 383 . HB1 1 1
368 1 2 1 1 21 TYR QD A 384 . HD1 1 1
369 1 1 1 1 21 TYR H A 384 . HN 1 1
369 1 2 1 1 21 TYR HB2 A 384 . HB2 1 1
370 1 1 1 1 21 TYR H A 384 . HN 1 1
370 1 2 1 1 21 TYR HB3 A 384 . HB1 1 1
371 1 1 1 1 21 TYR H A 384 . HN 1 1
371 1 2 1 1 21 TYR QD A 384 . HD1 1 1
372 1 1 1 1 21 TYR H A 384 . HN 1 1
372 1 2 1 1 21 TYR QE A 384 . HE1 1 1
373 1 1 1 1 21 TYR H A 384 . HN 1 1
373 1 2 1 1 22 PRO HA A 385 . HA 1 1
374 1 1 1 1 21 TYR H A 384 . HN 1 1
374 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
375 1 1 1 1 21 TYR H A 384 . HN 1 1
375 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
376 1 1 1 1 21 TYR H A 384 . HN 1 1
376 1 2 1 1 23 SER H A 386 . HN 1 1
377 1 1 1 1 21 TYR HA A 384 . HA 1 1
377 1 2 1 1 21 TYR QD A 384 . HD1 1 1
378 1 1 1 1 21 TYR HB2 A 384 . HB2 1 1
378 1 2 1 1 21 TYR QD A 384 . HD1 1 1
379 1 1 1 1 21 TYR HB2 A 384 . HB2 1 1
379 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
380 1 1 1 1 21 TYR HB2 A 384 . HB2 1 1
380 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
381 1 1 1 1 21 TYR HB2 A 384 . HB2 1 1
381 1 2 1 1 23 SER H A 386 . HN 1 1
382 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
382 1 2 1 1 21 TYR QD A 384 . HD1 1 1
383 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
383 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
384 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
384 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
385 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
385 1 2 1 1 22 PRO QG A 385 . HG1 1 1
386 1 1 1 1 21 TYR HB3 A 384 . HB1 1 1
386 1 2 1 1 23 SER H A 386 . HN 1 1
387 1 1 1 1 21 TYR QD A 384 . HD1 1 1
387 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
388 1 1 1 1 21 TYR QD A 384 . HD1 1 1
388 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
389 1 1 1 1 21 TYR QD A 384 . HD1 1 1
389 1 2 1 1 22 PRO QG A 385 . HG1 1 1
390 1 1 1 1 21 TYR QD A 384 . HD1 1 1
390 1 2 1 1 23 SER H A 386 . HN 1 1
391 1 1 1 1 21 TYR QD A 384 . HD1 1 1
391 1 2 1 1 25 CYS H A 388 . HN 1 1
392 1 1 1 1 21 TYR QD A 384 . HD1 1 1
392 1 2 1 1 25 CYS HA A 388 . HA 1 1
393 1 1 1 1 21 TYR QD A 384 . HD1 1 1
393 1 2 1 1 25 CYS HB2 A 388 . HB2 1 1
394 1 1 1 1 21 TYR QD A 384 . HD1 1 1
394 1 2 1 1 26 PRO QD A 389 . HD1 1 1
395 1 1 1 1 21 TYR QD A 384 . HD1 1 1
395 1 2 1 1 26 PRO QG A 389 . HG1 1 1
396 1 1 1 1 21 TYR QE A 384 . HE1 1 1
396 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
397 1 1 1 1 21 TYR QE A 384 . HE1 1 1
397 1 2 1 1 22 PRO HD3 A 385 . HD2 1 1
398 1 1 1 1 21 TYR QE A 384 . HE1 1 1
398 1 2 1 1 25 CYS H A 388 . HN 1 1
399 1 1 1 1 21 TYR QE A 384 . HE1 1 1
399 1 2 1 1 25 CYS HA A 388 . HA 1 1
400 1 1 1 1 21 TYR QE A 384 . HE1 1 1
400 1 2 1 1 26 PRO HB2 A 389 . HB1 1 1
401 1 1 1 1 21 TYR QE A 384 . HE1 1 1
401 1 2 1 1 26 PRO QG A 389 . HG1 1 1
402 1 1 1 1 22 PRO HA A 385 . HA 1 1
402 1 2 1 1 22 PRO HB3 A 385 . HB1 1 1
403 1 1 1 1 22 PRO HA A 385 . HA 1 1
403 1 2 1 1 22 PRO QG A 385 . HG1 1 1
404 1 1 1 1 22 PRO HA A 385 . HA 1 1
404 1 2 1 1 23 SER H A 386 . HN 1 1
405 1 1 1 1 22 PRO HB2 A 385 . HB2 1 1
405 1 2 1 1 23 SER H A 386 . HN 1 1
406 1 1 1 1 22 PRO HB3 A 385 . HB1 1 1
406 1 2 1 1 22 PRO HD2 A 385 . HD1 1 1
407 2 1 1 1 22 PRO HB3 A 385 . HB1 1 1
407 2 2 1 1 22 PRO HD2 A 385 . HD1 1 1
407 3 1 1 1 24 ASP HB2 A 387 . HB2 1 1
407 3 2 1 1 29 GLY HA2 A 392 . HA1 1 1
408 2 1 1 1 22 PRO HB3 A 385 . HB1 1 1
408 2 2 1 1 22 PRO HD3 A 385 . HD2 1 1
408 3 1 1 1 24 ASP HB2 A 387 . HB2 1 1
408 3 1 1 1 30 PRO HB2 A 393 . HB1 1 1
408 3 2 1 1 30 PRO QD A 393 . HD2 1 1
409 2 1 1 1 22 PRO HB3 A 385 . HB1 1 1
409 2 2 1 1 22 PRO HD3 A 385 . HD2 1 1
409 3 1 1 1 30 PRO HB2 A 393 . HB1 1 1
409 3 2 1 1 30 PRO QD A 393 . HD2 1 1
410 1 1 1 1 22 PRO HB3 A 385 . HB1 1 1
410 1 2 1 1 23 SER H A 386 . HN 1 1
411 1 1 1 1 22 PRO HD2 A 385 . HD1 1 1
411 1 2 1 1 22 PRO QG A 385 . HG1 1 1
412 1 1 1 1 22 PRO HD2 A 385 . HD1 1 1
412 1 2 1 1 23 SER H A 386 . HN 1 1
413 1 1 1 1 22 PRO HD3 A 385 . HD2 1 1
413 1 2 1 1 22 PRO QG A 385 . HG1 1 1
414 1 1 1 1 22 PRO HD3 A 385 . HD2 1 1
414 1 2 1 1 23 SER H A 386 . HN 1 1
415 1 1 1 1 22 PRO QG A 385 . HG1 1 1
415 1 2 1 1 23 SER H A 386 . HN 1 1
416 1 1 1 1 23 SER H A 386 . HN 1 1
416 1 2 1 1 23 SER HB2 A 386 . HB1 1 1
417 1 1 1 1 23 SER H A 386 . HN 1 1
417 1 2 1 1 23 SER HB3 A 386 . HB2 1 1
418 1 1 1 1 23 SER H A 386 . HN 1 1
418 1 2 1 1 24 ASP H A 387 . HN 1 1
419 1 1 1 1 23 SER HA A 386 . HA 1 1
419 1 2 1 1 23 SER HB2 A 386 . HB1 1 1
420 1 1 1 1 23 SER HA A 386 . HA 1 1
420 1 2 1 1 23 SER HB3 A 386 . HB2 1 1
421 1 1 1 1 23 SER HA A 386 . HA 1 1
421 1 2 1 1 24 ASP H A 387 . HN 1 1
422 1 1 1 1 23 SER HB2 A 386 . HB1 1 1
422 1 2 1 1 24 ASP H A 387 . HN 1 1
423 1 1 1 1 23 SER HB3 A 386 . HB2 1 1
423 1 2 1 1 24 ASP H A 387 . HN 1 1
424 2 1 1 1 23 SER HB3 A 386 . HB2 1 1
424 2 2 1 1 24 ASP H A 387 . HN 1 1
424 3 1 1 1 37 THR H A 400 . HN 1 1
424 3 2 1 1 38 PRO HD2 A 401 . HD1 1 1
425 1 1 1 1 24 ASP H A 387 . HN 1 1
425 1 2 1 1 24 ASP HA A 387 . HA 1 1
426 1 1 1 1 24 ASP H A 387 . HN 1 1
426 1 2 1 1 24 ASP HB2 A 387 . HB2 1 1
427 1 1 1 1 24 ASP H A 387 . HN 1 1
427 1 2 1 1 24 ASP HB3 A 387 . HB1 1 1
428 1 1 1 1 24 ASP H A 387 . HN 1 1
428 1 2 1 1 25 CYS H A 388 . HN 1 1
429 2 1 1 1 24 ASP H A 387 . HN 1 1
429 2 2 1 1 25 CYS HA A 388 . HA 1 1
429 3 1 1 1 28 HIS QB A 391 . HB1 1 1
429 3 2 1 1 28 HIS HE1 A 391 . HE1 1 1
430 1 1 1 1 24 ASP HA A 387 . HA 1 1
430 1 2 1 1 24 ASP HB2 A 387 . HB2 1 1
431 1 1 1 1 24 ASP HA A 387 . HA 1 1
431 1 2 1 1 24 ASP HB3 A 387 . HB1 1 1
432 1 1 1 1 24 ASP HA A 387 . HA 1 1
432 1 2 1 1 25 CYS H A 388 . HN 1 1
433 1 1 1 1 24 ASP HA A 387 . HA 1 1
433 1 2 1 1 25 CYS HA A 388 . HA 1 1
434 1 1 1 1 24 ASP HA A 387 . HA 1 1
434 1 2 1 1 25 CYS HB2 A 388 . HB2 1 1
435 1 1 1 1 24 ASP HA A 387 . HA 1 1
435 1 2 1 1 25 CYS HB3 A 388 . HB1 1 1
436 1 1 1 1 24 ASP HB2 A 387 . HB2 1 1
436 1 2 1 1 25 CYS H A 388 . HN 1 1
437 1 1 1 1 24 ASP HB2 A 387 . HB2 1 1
437 1 1 1 1 30 PRO HB2 A 393 . HB1 1 1
437 1 2 1 1 29 GLY HA3 A 392 . HA2 1 1
438 1 1 1 1 24 ASP HB3 A 387 . HB1 1 1
438 1 2 1 1 25 CYS H A 388 . HN 1 1
439 1 1 1 1 24 ASP HB3 A 387 . HB1 1 1
439 1 2 1 1 29 GLY H A 392 . HN 1 1
440 1 1 1 1 24 ASP HB3 A 387 . HB1 1 1
440 1 2 1 1 29 GLY HA2 A 392 . HA1 1 1
441 1 1 1 1 24 ASP HB3 A 387 . HB1 1 1
441 1 2 1 1 29 GLY HA3 A 392 . HA2 1 1
442 1 1 1 1 24 ASP HB3 A 387 . HB1 1 1
442 1 2 1 1 30 PRO QD A 393 . HD1 1 1
443 1 1 1 1 25 CYS H A 388 . HN 1 1
443 1 2 1 1 25 CYS HA A 388 . HA 1 1
444 1 1 1 1 25 CYS H A 388 . HN 1 1
444 1 2 1 1 25 CYS HB2 A 388 . HB2 1 1
445 1 1 1 1 25 CYS H A 388 . HN 1 1
445 1 2 1 1 25 CYS HB3 A 388 . HB1 1 1
446 1 1 1 1 25 CYS H A 388 . HN 1 1
446 1 2 1 1 26 PRO QD A 389 . HD1 1 1
447 1 1 1 1 25 CYS H A 388 . HN 1 1
447 1 2 1 1 28 HIS H A 391 . HN 1 1
448 1 1 1 1 25 CYS H A 388 . HN 1 1
448 1 2 1 1 29 GLY H A 392 . HN 1 1
449 1 1 1 1 25 CYS H A 388 . HN 1 1
449 1 2 1 1 29 GLY HA2 A 392 . HA1 1 1
450 1 1 1 1 25 CYS H A 388 . HN 1 1
450 1 2 1 1 29 GLY HA3 A 392 . HA2 1 1
451 1 1 1 1 25 CYS H A 388 . HN 1 1
451 1 2 1 1 30 PRO HA A 393 . HA 1 1
452 1 1 1 1 25 CYS H A 388 . HN 1 1
452 1 2 1 1 30 PRO QD A 393 . HD1 1 1
453 1 1 1 1 25 CYS H A 388 . HN 1 1
453 1 2 1 1 31 VAL QG A 394 . HG11 1 1
454 1 1 1 1 25 CYS HA A 388 . HA 1 1
454 1 2 1 1 25 CYS HB2 A 388 . HB2 1 1
455 1 1 1 1 25 CYS HA A 388 . HA 1 1
455 1 2 1 1 25 CYS HB3 A 388 . HB1 1 1
456 1 1 1 1 25 CYS HA A 388 . HA 1 1
456 1 1 1 1 28 HIS QB A 391 . HB1 1 1
456 1 2 1 1 25 CYS HB3 A 388 . HB1 1 1
457 1 1 1 1 25 CYS HA A 388 . HA 1 1
457 1 2 1 1 26 PRO HA A 389 . HA 1 1
458 1 1 1 1 25 CYS HA A 388 . HA 1 1
458 1 2 1 1 26 PRO QD A 389 . HD1 1 1
459 1 1 1 1 25 CYS HA A 388 . HA 1 1
459 1 2 1 1 26 PRO QG A 389 . HG1 1 1
460 1 1 1 1 25 CYS HA A 388 . HA 1 1
460 1 2 1 1 27 GLU H A 390 . HN 1 1
461 1 1 1 1 25 CYS HA A 388 . HA 1 1
461 1 1 1 1 28 HIS QB A 391 . HB1 1 1
461 1 2 1 1 28 HIS H A 391 . HN 1 1
462 1 1 1 1 25 CYS HA A 388 . HA 1 1
462 1 1 1 1 28 HIS QB A 391 . HB1 1 1
462 1 2 1 1 29 GLY H A 392 . HN 1 1
463 1 1 1 1 25 CYS HB2 A 388 . HB2 1 1
463 1 2 1 1 28 HIS H A 391 . HN 1 1
464 1 1 1 1 25 CYS HB2 A 388 . HB2 1 1
464 1 2 1 1 29 GLY H A 392 . HN 1 1
465 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
465 1 2 1 1 27 GLU H A 390 . HN 1 1
466 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
466 1 2 1 1 28 HIS H A 391 . HN 1 1
467 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
467 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
468 1 1 1 1 25 CYS HB3 A 388 . HB1 1 1
468 1 2 1 1 29 GLY H A 392 . HN 1 1
469 1 1 1 1 26 PRO HA A 389 . HA 1 1
469 1 2 1 1 26 PRO HB3 A 389 . HB2 1 1
469 1 2 1 1 26 PRO QG A 389 . HG1 1 1
470 1 1 1 1 26 PRO HA A 389 . HA 1 1
470 1 2 1 1 26 PRO QD A 389 . HD1 1 1
471 1 1 1 1 26 PRO HB2 A 389 . HB1 1 1
471 1 2 1 1 26 PRO HB3 A 389 . HB2 1 1
471 1 2 1 1 26 PRO QG A 389 . HG1 1 1
472 1 1 1 1 26 PRO HB2 A 389 . HB1 1 1
472 1 2 1 1 26 PRO QD A 389 . HD1 1 1
473 1 1 1 1 26 PRO HB2 A 389 . HB1 1 1
473 1 2 1 1 27 GLU H A 390 . HN 1 1
474 1 1 1 1 26 PRO HB3 A 389 . HB2 1 1
474 1 1 1 1 26 PRO QG A 389 . HG1 1 1
474 1 2 1 1 27 GLU H A 390 . HN 1 1
475 1 1 1 1 26 PRO HB3 A 389 . HB2 1 1
475 1 1 1 1 26 PRO QG A 389 . HG1 1 1
475 1 2 1 1 27 GLU HA A 390 . HA 1 1
476 1 1 1 1 26 PRO QD A 389 . HD1 1 1
476 1 2 1 1 26 PRO QG A 389 . HG1 1 1
477 1 1 1 1 26 PRO QD A 389 . HD1 1 1
477 1 2 1 1 27 GLU H A 390 . HN 1 1
478 1 1 1 1 27 GLU H A 390 . HN 1 1
478 1 2 1 1 27 GLU HA A 390 . HA 1 1
479 1 1 1 1 27 GLU H A 390 . HN 1 1
479 1 2 1 1 27 GLU HB2 A 390 . HB1 1 1
480 2 1 1 1 27 GLU H A 390 . HN 1 1
480 2 2 1 1 27 GLU HB3 A 390 . HB2 1 1
480 3 1 1 1 32 THR MG A 395 . HG21 1 1
480 3 2 1 1 33 PHE H A 396 . HN 1 1
481 1 1 1 1 27 GLU H A 390 . HN 1 1
481 1 2 1 1 27 GLU HG2 A 390 . HG1 1 1
482 1 1 1 1 27 GLU H A 390 . HN 1 1
482 1 2 1 1 27 GLU HG3 A 390 . HG2 1 1
483 1 1 1 1 27 GLU H A 390 . HN 1 1
483 1 2 1 1 28 HIS H A 391 . HN 1 1
484 1 1 1 1 27 GLU H A 390 . HN 1 1
484 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
485 1 1 1 1 27 GLU H A 390 . HN 1 1
485 1 2 1 1 29 GLY H A 392 . HN 1 1
486 2 1 1 1 27 GLU H A 390 . HN 1 1
486 2 2 1 1 29 GLY H A 392 . HN 1 1
486 3 1 1 1 33 PHE H A 396 . HN 1 1
486 3 2 1 1 34 VAL H A 397 . HN 1 1
487 1 1 1 1 27 GLU HA A 390 . HA 1 1
487 1 2 1 1 27 GLU HG2 A 390 . HG1 1 1
488 1 1 1 1 27 GLU HA A 390 . HA 1 1
488 1 2 1 1 27 GLU HG3 A 390 . HG2 1 1
489 1 1 1 1 27 GLU HA A 390 . HA 1 1
489 1 2 1 1 28 HIS H A 391 . HN 1 1
490 1 1 1 1 27 GLU HA A 390 . HA 1 1
490 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
491 1 1 1 1 27 GLU HB2 A 390 . HB1 1 1
491 1 2 1 1 27 GLU HG2 A 390 . HG1 1 1
492 1 1 1 1 27 GLU HB2 A 390 . HB1 1 1
492 1 2 1 1 28 HIS H A 391 . HN 1 1
493 1 1 1 1 27 GLU HB2 A 390 . HB1 1 1
493 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
494 1 1 1 1 27 GLU HB2 A 390 . HB1 1 1
494 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
495 1 1 1 1 27 GLU HB3 A 390 . HB2 1 1
495 1 2 1 1 27 GLU HG2 A 390 . HG1 1 1
496 1 1 1 1 27 GLU HB3 A 390 . HB2 1 1
496 1 2 1 1 28 HIS H A 391 . HN 1 1
497 1 1 1 1 27 GLU HB3 A 390 . HB2 1 1
497 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
498 1 1 1 1 27 GLU HB3 A 390 . HB2 1 1
498 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
499 1 1 1 1 27 GLU HG2 A 390 . HG1 1 1
499 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
500 1 1 1 1 27 GLU HG2 A 390 . HG1 1 1
500 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
501 1 1 1 1 27 GLU HG3 A 390 . HG2 1 1
501 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
502 1 1 1 1 27 GLU HG3 A 390 . HG2 1 1
502 1 2 1 1 28 HIS HE1 A 391 . HE1 1 1
503 1 1 1 1 28 HIS H A 391 . HN 1 1
503 1 2 1 1 28 HIS QB A 391 . HB1 1 1
504 1 1 1 1 28 HIS H A 391 . HN 1 1
504 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
505 1 1 1 1 28 HIS H A 391 . HN 1 1
505 1 2 1 1 29 GLY H A 392 . HN 1 1
506 1 1 1 1 28 HIS HA A 391 . HA 1 1
506 1 2 1 1 28 HIS QB A 391 . HB1 1 1
507 1 1 1 1 28 HIS HA A 391 . HA 1 1
507 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
508 1 1 1 1 28 HIS HA A 391 . HA 1 1
508 1 2 1 1 29 GLY H A 392 . HN 1 1
509 1 1 1 1 28 HIS QB A 391 . HB1 1 1
509 1 2 1 1 28 HIS HD2 A 391 . HD2 1 1
510 2 1 1 1 28 HIS QB A 391 . HB2 1 1
510 2 2 1 1 29 GLY H A 392 . HN 1 1
510 3 1 1 1 33 PHE HB2 A 396 . HB1 1 1
510 3 2 1 1 34 VAL H A 397 . HN 1 1
511 1 1 1 1 28 HIS HD2 A 391 . HD2 1 1
511 1 2 1 1 29 GLY H A 392 . HN 1 1
512 1 1 1 1 29 GLY H A 392 . HN 1 1
512 1 2 1 1 29 GLY HA2 A 392 . HA1 1 1
513 1 1 1 1 29 GLY H A 392 . HN 1 1
513 1 2 1 1 29 GLY HA3 A 392 . HA2 1 1
514 1 1 1 1 29 GLY H A 392 . HN 1 1
514 1 2 1 1 30 PRO QD A 393 . HD1 1 1
515 1 1 1 1 29 GLY HA3 A 392 . HA2 1 1
515 1 2 1 1 30 PRO QD A 393 . HD2 1 1
516 1 1 1 1 29 GLY HA3 A 392 . HA2 1 1
516 1 2 1 1 30 PRO QG A 393 . HG1 1 1
517 1 1 1 1 30 PRO HA A 393 . HA 1 1
517 1 2 1 1 30 PRO HB3 A 393 . HB2 1 1
518 1 1 1 1 30 PRO HA A 393 . HA 1 1
518 1 2 1 1 30 PRO QD A 393 . HD1 1 1
519 1 1 1 1 30 PRO HA A 393 . HA 1 1
519 1 2 1 1 31 VAL H A 394 . HN 1 1
520 1 1 1 1 30 PRO HA A 393 . HA 1 1
520 1 2 1 1 31 VAL QG A 394 . HG11 1 1
521 1 1 1 1 30 PRO HB2 A 393 . HB1 1 1
521 1 2 1 1 30 PRO QD A 393 . HD1 1 1
522 1 1 1 1 30 PRO HB2 A 393 . HB1 1 1
522 1 2 1 1 31 VAL H A 394 . HN 1 1
523 1 1 1 1 30 PRO HB3 A 393 . HB2 1 1
523 1 2 1 1 30 PRO QD A 393 . HD1 1 1
524 1 1 1 1 30 PRO HB3 A 393 . HB2 1 1
524 1 2 1 1 31 VAL H A 394 . HN 1 1
525 1 1 1 1 30 PRO QD A 393 . HD1 1 1
525 1 2 1 1 31 VAL H A 394 . HN 1 1
526 1 1 1 1 30 PRO QG A 393 . HG1 1 1
526 1 2 1 1 31 VAL H A 394 . HN 1 1
527 1 1 1 1 31 VAL H A 394 . HN 1 1
527 1 2 1 1 31 VAL HA A 394 . HA 1 1
528 1 1 1 1 31 VAL H A 394 . HN 1 1
528 1 2 1 1 31 VAL HB A 394 . HB 1 1
529 1 1 1 1 31 VAL H A 394 . HN 1 1
529 1 2 1 1 31 VAL QG A 394 . HG11 1 1
530 1 1 1 1 31 VAL HA A 394 . HA 1 1
530 1 2 1 1 31 VAL HB A 394 . HB 1 1
531 1 1 1 1 31 VAL HA A 394 . HA 1 1
531 1 2 1 1 31 VAL QG A 394 . HG21 1 1
532 1 1 1 1 31 VAL HA A 394 . HA 1 1
532 1 2 1 1 32 THR H A 395 . HN 1 1
533 1 1 1 1 31 VAL QG A 394 . HG11 1 1
533 1 2 1 1 32 THR H A 395 . HN 1 1
534 1 1 1 1 31 VAL QG A 394 . HG21 1 1
534 1 1 1 1 34 VAL MG2 A 397 . HG21 1 1
534 1 2 1 1 33 PHE QD A 396 . HD1 1 1
535 1 1 1 1 31 VAL QG A 394 . HG21 1 1
535 1 1 1 1 34 VAL MG2 A 397 . HG21 1 1
535 1 2 1 1 33 PHE QE A 396 . HE1 1 1
536 1 1 1 1 32 THR H A 395 . HN 1 1
536 1 2 1 1 32 THR MG A 395 . HG21 1 1
537 1 1 1 1 32 THR HA A 395 . HA 1 1
537 1 2 1 1 32 THR HB A 395 . HB 1 1
538 1 1 1 1 32 THR HA A 395 . HA 1 1
538 1 2 1 1 32 THR MG A 395 . HG21 1 1
539 1 1 1 1 32 THR HA A 395 . HA 1 1
539 1 2 1 1 33 PHE H A 396 . HN 1 1
540 1 1 1 1 33 PHE HA A 396 . HA 1 1
540 1 2 1 1 33 PHE QE A 396 . HE1 1 1
541 1 1 1 1 33 PHE HA A 396 . HA 1 1
541 1 2 1 1 34 VAL H A 397 . HN 1 1
542 1 1 1 1 33 PHE HA A 396 . HA 1 1
542 1 2 1 1 34 VAL MG1 A 397 . HG11 1 1
543 1 1 1 1 33 PHE HB3 A 396 . HB2 1 1
543 1 2 1 1 34 VAL H A 397 . HN 1 1
544 1 1 1 1 33 PHE QD A 396 . HD1 1 1
544 1 2 1 1 34 VAL H A 397 . HN 1 1
545 1 1 1 1 33 PHE QD A 396 . HD1 1 1
545 1 2 1 1 34 VAL HA A 397 . HA 1 1
545 1 2 1 1 35 PRO HA A 398 . HA 1 1
546 1 1 1 1 33 PHE QD A 396 . HD1 1 1
546 1 2 1 1 34 VAL MG2 A 397 . HG21 1 1
547 1 1 1 1 33 PHE QD A 396 . HD1 1 1
547 1 2 1 1 35 PRO HB2 A 398 . HB1 1 1
548 1 1 1 1 33 PHE QD A 396 . HD1 1 1
548 1 2 1 1 35 PRO QD A 398 . HD1 1 1
549 1 1 1 1 33 PHE QD A 396 . HD1 1 1
549 1 2 1 1 35 PRO QG A 398 . HG1 1 1
550 1 1 1 1 33 PHE QE A 396 . HE1 1 1
550 1 2 1 1 35 PRO HA A 398 . HA 1 1
551 1 1 1 1 33 PHE QE A 396 . HE1 1 1
551 1 2 1 1 35 PRO HB2 A 398 . HB1 1 1
552 1 1 1 1 33 PHE QE A 396 . HE1 1 1
552 1 2 1 1 35 PRO QD A 398 . HD1 1 1
553 1 1 1 1 33 PHE QE A 396 . HE1 1 1
553 1 2 1 1 35 PRO QG A 398 . HG1 1 1
554 1 1 1 1 34 VAL H A 397 . HN 1 1
554 1 2 1 1 34 VAL HB A 397 . HB 1 1
555 1 1 1 1 34 VAL H A 397 . HN 1 1
555 1 2 1 1 34 VAL MG1 A 397 . HG11 1 1
556 1 1 1 1 34 VAL H A 397 . HN 1 1
556 1 2 1 1 35 PRO QD A 398 . HD1 1 1
557 1 1 1 1 34 VAL HA A 397 . HA 1 1
557 1 2 1 1 34 VAL QG A 397 . HG11 1 1
558 1 1 1 1 34 VAL HA A 397 . HA 1 1
558 1 2 1 1 34 VAL MG2 A 397 . HG21 1 1
559 1 1 1 1 34 VAL HA A 397 . HA 1 1
559 1 2 1 1 35 PRO QD A 398 . HD1 1 1
560 1 1 1 1 34 VAL MG2 A 397 . HG21 1 1
560 1 2 1 1 35 PRO QD A 398 . HD1 1 1
561 1 1 1 1 35 PRO HA A 398 . HA 1 1
561 1 2 1 1 36 ASP H A 399 . HN 1 1
562 1 1 1 1 35 PRO HA A 398 . HA 1 1
562 1 2 1 1 36 ASP HB2 A 399 . HB1 1 1
563 1 1 1 1 35 PRO HB2 A 398 . HB1 1 1
563 1 2 1 1 35 PRO QD A 398 . HD1 1 1
564 1 1 1 1 35 PRO HB2 A 398 . HB1 1 1
564 1 2 1 1 36 ASP H A 399 . HN 1 1
565 1 1 1 1 35 PRO QD A 398 . HD1 1 1
565 1 2 1 1 35 PRO QG A 398 . HG1 1 1
566 1 1 1 1 35 PRO QD A 398 . HD1 1 1
566 1 2 1 1 36 ASP H A 399 . HN 1 1
567 1 1 1 1 35 PRO QG A 398 . HG1 1 1
567 1 2 1 1 36 ASP H A 399 . HN 1 1
568 1 1 1 1 36 ASP H A 399 . HN 1 1
568 1 2 1 1 36 ASP HB2 A 399 . HB1 1 1
569 1 1 1 1 36 ASP H A 399 . HN 1 1
569 1 2 1 1 36 ASP HB3 A 399 . HB2 1 1
570 1 1 1 1 36 ASP H A 399 . HN 1 1
570 1 2 1 1 37 THR H A 400 . HN 1 1
571 1 1 1 1 36 ASP HA A 399 . HA 1 1
571 1 2 1 1 37 THR H A 400 . HN 1 1
572 1 1 1 1 36 ASP HA A 399 . HA 1 1
572 1 1 1 1 37 THR HA A 400 . HA 1 1
572 1 2 1 1 37 THR H A 400 . HN 1 1
573 1 1 1 1 36 ASP HB2 A 399 . HB1 1 1
573 1 2 1 1 37 THR H A 400 . HN 1 1
574 1 1 1 1 36 ASP HB3 A 399 . HB2 1 1
574 1 2 1 1 37 THR H A 400 . HN 1 1
575 1 1 1 1 37 THR H A 400 . HN 1 1
575 1 2 1 1 37 THR HB A 400 . HB 1 1
576 1 1 1 1 37 THR HA A 400 . HA 1 1
576 1 2 1 1 37 THR MG A 400 . HG21 1 1
577 1 1 1 1 37 THR HA A 400 . HA 1 1
577 1 2 1 1 38 PRO HB2 A 401 . HB1 1 1
578 1 1 1 1 37 THR HA A 400 . HA 1 1
578 1 2 1 1 38 PRO HD2 A 401 . HD1 1 1
579 1 1 1 1 37 THR HA A 400 . HA 1 1
579 1 2 1 1 38 PRO HD3 A 401 . HD2 1 1
580 1 1 1 1 38 PRO HA A 401 . HA 1 1
580 1 2 1 1 39 ILE H A 402 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 3.644 1.984 5.304 1 1
1 3 . . . . . 3.644 1.984 5.304 1 1
2 1 . . . . . 3.254 1.931 4.577 1 1
3 1 . . . . . 6.103 1.448 10.758 1 1
4 1 . . . . . 3.294 1.937 4.651 1 1
5 2 . . . . . 3.772 1.993 5.551 1 1
5 3 . . . . . 3.772 1.993 5.551 1 1
6 2 . . . . . 2.704 1.79 3.618 1 1
6 3 . . . . . 2.704 1.79 3.618 1 1
7 2 . . . . . 2.478 1.71 3.246 1 1
7 3 . . . . . 2.478 1.71 3.246 1 1
8 1 . . . . . 3.234 1.927 4.541 1 1
9 1 . . . . . 2.292 1.635 2.949 1 1
10 1 . . . . . 3.268 1.933 4.603 1 1
11 1 . . . . . 3.804 1.995 5.613 1 1
12 1 . . . . . 4.396 1.98 6.812 1 1
13 1 . . . . . 4.093 1.999 6.187 1 1
14 1 . . . . . 4.235 1.994 6.476 1 1
15 1 . . . . . 1.907 1.453 2.361 1 1
16 1 . . . . . 2.65 1.772 3.528 1 1
17 1 . . . . . 3.012 1.878 4.146 1 1
18 2 . . . . . 2.679 1.782 3.576 1 1
18 3 . . . . . 2.679 1.782 3.576 1 1
19 1 . . . . . 4.12 1.998 6.242 1 1
20 2 . . . . . 4.929 1.892 7.966 1 1
20 3 . . . . . 4.929 1.892 7.966 1 1
21 2 . . . . . 3.072 1.892 4.252 1 1
21 3 . . . . . 3.072 1.892 4.252 1 1
22 1 . . . . . 3.876 1.998 5.754 1 1
23 2 . . . . . 4.325 1.986 6.664 1 1
23 3 . . . . . 4.325 1.986 6.664 1 1
24 2 . . . . . 3.323 1.943 4.703 1 1
24 3 . . . . . 3.323 1.943 4.703 1 1
25 1 . . . . . 3.939 1.999 5.879 1 1
26 1 . . . . . 2.987 1.872 4.102 1 1
27 1 . . . . . 2.619 1.761 3.477 1 1
28 1 . . . . . 2.424 1.689 3.159 1 1
29 2 . . . . . 2.397 1.679 3.115 1 1
29 3 . . . . . 2.397 1.679 3.115 1 1
30 1 . . . . . 3.425 1.958 4.892 1 1
31 1 . . . . . 5.398 1.756 9.04 1 1
32 1 . . . . . 4.846 1.911 7.781 1 1
33 1 . . . . . 3.949 2.0 5.898 1 1
34 1 . . . . . 4.289 1.989 6.589 1 1
35 1 . . . . . 5.414 1.75 9.078 1 1
36 1 . . . . . 4.245 1.993 6.497 1 1
37 1 . . . . . 4.159 1.996 6.322 1 1
38 1 . . . . . 4.943 1.889 7.997 1 1
39 1 . . . . . 2.771 1.811 3.731 1 1
40 1 . . . . . 2.897 1.848 3.946 1 1
41 1 . . . . . 3.646 1.984 5.308 1 1
42 1 . . . . . 4.526 1.966 7.086 1 1
43 1 . . . . . 4.11 1.998 6.222 1 1
44 1 . . . . . 4.328 1.987 6.669 1 1
45 1 . . . . . 2.439 1.696 3.182 1 1
46 1 . . . . . 2.83 1.829 3.831 1 1
47 2 . . . . . 3.008 1.877 4.139 1 1
47 3 . . . . . 3.008 1.877 4.139 1 1
48 2 . . . . . 4.117 1.999 6.235 1 1
48 3 . . . . . 4.117 1.999 6.235 1 1
49 1 . . . . . 2.341 1.656 3.026 1 1
50 1 . . . . . 3.545 1.974 5.116 1 1
51 1 . . . . . 4.902 1.898 7.906 1 1
52 2 . . . . . 2.557 1.74 3.374 1 1
52 3 . . . . . 2.557 1.74 3.374 1 1
53 1 . . . . . 4.439 1.976 6.902 1 1
54 1 . . . . . 4.262 1.991 6.533 1 1
55 1 . . . . . 6.348 1.31 11.386 1 1
56 1 . . . . . 5.031 1.867 8.195 1 1
57 1 . . . . . 3.461 1.964 4.958 1 1
58 2 . . . . . 2.578 1.747 3.409 1 1
58 3 . . . . . 2.578 1.747 3.409 1 1
59 1 . . . . . 3.209 1.922 4.496 1 1
60 1 . . . . . 5.132 1.84 8.424 1 1
61 1 . . . . . 3.81 1.995 5.625 1 1
62 1 . . . . . 2.33 1.651 3.009 1 1
63 1 . . . . . 4.049 2.0 6.098 1 1
64 1 . . . . . 4.632 1.95 7.314 1 1
65 1 . . . . . 5.489 1.723 9.255 1 1
66 1 . . . . . 4.64 1.949 7.331 1 1
67 1 . . . . . 3.654 1.985 5.323 1 1
68 1 . . . . . 4.21 1.995 6.425 1 1
69 1 . . . . . 5.092 1.851 8.333 1 1
70 1 . . . . . 3.847 1.997 5.697 1 1
71 1 . . . . . 4.665 1.945 7.385 1 1
72 1 . . . . . 4.418 1.978 6.858 1 1
73 1 . . . . . 5.449 1.737 9.161 1 1
74 1 . . . . . 4.576 1.958 7.194 1 1
75 1 . . . . . 5.288 1.792 8.784 1 1
76 1 . . . . . 4.073 1.999 6.147 1 1
77 1 . . . . . 4.796 1.92 7.672 1 1
78 1 . . . . . 3.319 1.942 4.696 1 1
79 1 . . . . . 2.971 1.868 4.074 1 1
80 1 . . . . . 2.702 1.79 3.614 1 1
81 1 . . . . . 3.636 1.983 5.289 1 1
82 1 . . . . . 2.561 1.741 3.381 1 1
83 1 . . . . . 2.495 1.717 3.273 1 1
84 1 . . . . . 2.723 1.796 3.65 1 1
85 2 . . . . . 4.387 1.982 6.792 1 1
85 3 . . . . . 4.387 1.982 6.792 1 1
86 1 . . . . . 4.715 1.936 7.494 1 1
87 1 . . . . . 3.596 1.98 5.212 1 1
88 1 . . . . . 4.643 1.948 7.338 1 1
89 1 . . . . . 5.269 1.798 8.74 1 1
90 1 . . . . . 1.958 1.479 2.437 1 1
91 1 . . . . . 2.897 1.848 3.946 1 1
92 1 . . . . . 2.826 1.827 3.825 1 1
93 1 . . . . . 4.344 1.985 6.703 1 1
94 1 . . . . . 3.592 1.979 5.205 1 1
95 1 . . . . . 4.461 1.974 6.948 1 1
96 1 . . . . . 4.558 1.961 7.155 1 1
97 1 . . . . . 2.975 1.869 4.081 1 1
98 1 . . . . . 2.872 1.841 3.903 1 1
99 1 . . . . . 2.425 1.69 3.16 1 1
100 1 . . . . . 3.661 1.986 5.336 1 1
101 1 . . . . . 2.45 1.999 3.2 1 1
102 1 . . . . . 3.842 1.997 5.687 1 1
103 1 . . . . . 5.393 1.758 9.028 1 1
104 1 . . . . . 4.162 1.996 6.328 1 1
105 1 . . . . . 4.884 1.902 7.866 1 1
106 1 . . . . . 4.844 1.911 7.777 1 1
107 1 . . . . . 5.121 1.844 8.398 1 1
108 1 . . . . . 2.877 1.842 3.912 1 1
109 1 . . . . . 2.991 1.872 3.913 1 1
110 1 . . . . . 2.296 1.637 2.955 1 1
111 1 . . . . . 2.312 1.644 2.98 1 1
112 1 . . . . . 4.411 1.979 6.843 1 1
113 1 . . . . . 2.704 1.79 3.618 1 1
114 1 . . . . . 2.501 1.782 3.283 1 1
115 2 . . . . . 1.838 1.416 2.26 1 1
115 3 . . . . . 1.838 1.416 2.26 1 1
116 1 . . . . . 4.059 1.999 6.119 1 1
117 1 . . . . . 3.275 1.934 4.616 1 1
118 1 . . . . . 4.902 1.898 7.906 1 1
119 1 . . . . . 4.291 1.989 6.593 1 1
120 2 . . . . . 4.864 1.907 7.821 1 1
120 3 . . . . . 4.864 1.907 7.821 1 1
121 2 . . . . . 1.962 1.481 2.443 1 1
121 3 . . . . . 1.962 1.481 2.443 1 1
122 2 . . . . . 1.666 1.319 2.013 1 1
122 3 . . . . . 1.666 1.319 2.013 1 1
123 1 . . . . . 5.212 1.816 8.608 1 1
124 2 . . . . . 4.428 1.977 6.879 1 1
124 3 . . . . . 4.428 1.977 6.879 1 1
125 1 . . . . . 4.528 1.965 7.091 1 1
126 1 . . . . . 5.019 1.87 8.168 1 1
127 1 . . . . . 2.681 1.783 3.579 1 1
128 1 . . . . . 3.538 1.973 5.103 1 1
129 1 . . . . . 2.596 1.753 3.439 1 1
130 1 . . . . . 4.83 1.913 7.747 1 1
131 1 . . . . . 2.124 1.72 2.688 1 1
132 1 . . . . . 6.326 1.324 11.328 1 1
133 2 . . . . . 3.829 1.997 5.661 1 1
133 3 . . . . . 3.829 1.997 5.661 1 1
134 2 . . . . . 4.407 1.979 6.835 1 1
134 3 . . . . . 4.407 1.979 6.835 1 1
135 2 . . . . . 5.712 1.634 9.79 1 1
135 3 . . . . . 5.712 1.634 9.79 1 1
136 1 . . . . . 3.361 1.949 4.773 1 1
137 1 . . . . . 5.261 1.801 8.721 1 1
138 1 . . . . . 3.134 1.906 4.362 1 1
139 1 . . . . . 4.279 1.99 6.568 1 1
140 1 . . . . . 3.233 1.927 4.539 1 1
141 1 . . . . . 4.401 1.98 6.822 1 1
142 1 . . . . . 4.451 1.974 6.928 1 1
143 1 . . . . . 3.748 1.992 5.504 1 1
144 1 . . . . . 4.4 1.98 6.82 1 1
145 1 . . . . . 5.147 1.835 8.459 1 1
146 1 . . . . . 2.465 1.706 3.224 1 1
147 1 . . . . . 3.562 1.976 5.148 1 1
148 1 . . . . . 3.921 1.999 5.843 1 1
149 1 . . . . . 2.508 1.722 3.294 1 1
150 1 . . . . . 5.198 1.821 8.575 1 1
151 1 . . . . . 4.648 1.948 7.348 1 1
152 1 . . . . . 4.673 1.944 7.402 1 1
153 1 . . . . . 5.401 1.754 9.048 1 1
154 1 . . . . . 4.981 1.88 8.082 1 1
155 1 . . . . . 4.388 1.981 6.795 1 1
156 1 . . . . . 2.348 1.659 3.037 1 1
157 1 . . . . . 4.019 2.0 6.038 1 1
158 1 . . . . . 2.726 1.797 3.655 1 1
159 1 . . . . . 4.86 1.907 7.813 1 1
160 1 . . . . . 2.181 1.586 2.776 1 1
161 1 . . . . . 4.542 1.963 7.121 1 1
162 1 . . . . . 4.386 1.981 6.791 1 1
163 1 . . . . . 2.457 1.703 3.211 1 1
164 1 . . . . . 2.613 1.76 3.466 1 1
165 1 . . . . . 3.987 2.0 5.974 1 1
166 1 . . . . . 4.756 1.928 7.584 1 1
167 1 . . . . . 5.412 1.751 9.073 1 1
168 1 . . . . . 2.755 1.806 3.704 1 1
169 1 . . . . . 2.452 1.7 3.204 1 1
170 1 . . . . . 4.717 1.935 7.499 1 1
171 1 . . . . . 3.964 2.0 5.928 1 1
172 1 . . . . . 4.196 1.995 6.397 1 1
173 1 . . . . . 4.335 1.986 6.684 1 1
174 1 . . . . . 3.189 1.918 4.46 1 1
175 1 . . . . . 4.26 1.991 6.529 1 1
176 1 . . . . . 4.945 1.888 8.002 1 1
177 1 . . . . . 4.11 1.998 6.222 1 1
178 1 . . . . . 2.917 1.853 3.981 1 1
179 1 . . . . . 4.302 1.989 6.615 1 1
180 1 . . . . . 2.43 1.692 3.168 1 1
181 1 . . . . . 5.524 1.71 9.338 1 1
182 1 . . . . . 4.537 1.964 7.11 1 1
183 1 . . . . . 5.962 1.519 10.405 1 1
184 1 . . . . . 5.324 1.781 8.867 1 1
185 1 . . . . . 2.712 1.792 3.632 1 1
186 1 . . . . . 4.015 2.0 6.03 1 1
187 1 . . . . . 3.283 1.936 4.63 1 1
188 1 . . . . . 4.574 1.959 7.189 1 1
189 1 . . . . . 3.136 1.907 4.365 1 1
190 1 . . . . . 5.804 1.594 10.014 1 1
191 1 . . . . . 5.643 1.662 9.624 1 1
192 1 . . . . . 4.658 1.945 7.371 1 1
193 1 . . . . . 4.702 1.939 7.465 1 1
194 1 . . . . . 5.157 1.832 8.482 1 1
195 1 . . . . . 4.117 1.998 6.236 1 1
196 1 . . . . . 3.687 1.988 5.386 1 1
197 1 . . . . . 3.373 1.951 4.795 1 1
198 1 . . . . . 2.179 1.586 2.772 1 1
199 1 . . . . . 5.051 1.862 8.24 1 1
200 1 . . . . . 4.19 1.995 6.385 1 1
201 1 . . . . . 4.685 1.942 7.428 1 1
202 1 . . . . . 3.126 1.905 4.347 1 1
203 1 . . . . . 5.005 1.873 8.137 1 1
204 1 . . . . . 3.698 1.989 5.407 1 1
205 1 . . . . . 4.244 1.993 6.495 1 1
206 1 . . . . . 4.894 1.901 7.887 1 1
207 1 . . . . . 2.866 1.839 3.893 1 1
208 1 . . . . . 4.542 1.963 7.121 1 1
209 1 . . . . . 4.264 1.992 6.536 1 1
210 1 . . . . . 3.787 1.994 5.58 1 1
211 1 . . . . . 4.461 1.973 6.949 1 1
212 1 . . . . . 4.972 1.882 8.062 1 1
213 1 . . . . . 3.187 1.917 4.457 1 1
214 1 . . . . . 5.631 1.668 9.594 1 1
215 1 . . . . . 3.486 1.967 5.005 1 1
216 1 . . . . . 4.956 1.886 8.026 1 1
217 1 . . . . . 3.042 1.886 4.198 1 1
218 1 . . . . . 2.876 1.842 3.91 1 1
219 2 . . . . . 2.68 1.782 3.578 1 1
219 3 . . . . . 2.68 1.782 3.578 1 1
220 1 . . . . . 2.576 1.746 3.406 1 1
221 1 . . . . . 4.957 1.886 8.028 1 1
222 2 . . . . . 4.34 1.985 6.695 1 1
222 3 . . . . . 4.34 1.985 6.695 1 1
223 1 . . . . . 3.296 1.938 4.654 1 1
224 1 . . . . . 4.863 1.907 7.819 1 1
225 2 . . . . . 4.824 1.916 7.732 1 1
225 3 . . . . . 4.824 1.916 7.732 1 1
226 1 . . . . . 4.797 1.92 7.674 1 1
227 1 . . . . . 2.821 1.826 3.816 1 1
228 1 . . . . . 4.288 1.989 6.587 1 1
229 1 . . . . . 4.685 1.942 7.428 1 1
230 1 . . . . . 3.906 1.999 5.813 1 1
231 1 . . . . . 4.0 2.0 6.0 1 1
232 1 . . . . . 5.039 1.865 8.213 1 1
233 1 . . . . . 4.473 1.972 6.974 1 1
234 1 . . . . . 3.645 1.985 5.305 1 1
235 1 . . . . . 2.665 1.777 3.553 1 1
236 1 . . . . . 4.574 1.959 7.189 1 1
237 1 . . . . . 2.801 1.82 3.782 1 1
238 1 . . . . . 3.928 2.0 5.856 1 1
239 1 . . . . . 4.232 1.994 6.47 1 1
240 1 . . . . . 3.442 1.961 4.923 1 1
241 1 . . . . . 1.816 1.404 2.228 1 1
242 1 . . . . . 3.283 1.935 4.631 1 1
243 1 . . . . . 3.365 1.95 4.78 1 1
244 1 . . . . . 3.537 1.973 5.101 1 1
245 1 . . . . . 4.178 1.996 6.36 1 1
246 2 . . . . . 4.886 1.902 7.87 1 1
246 3 . . . . . 4.886 1.902 7.87 1 1
247 1 . . . . . 4.829 1.915 7.743 1 1
248 1 . . . . . 2.626 1.764 3.488 1 1
249 1 . . . . . 3.719 1.99 5.448 1 1
250 1 . . . . . 2.991 1.873 4.109 1 1
251 1 . . . . . 3.576 1.978 5.174 1 1
252 1 . . . . . 2.405 1.682 3.128 1 1
253 1 . . . . . 3.378 1.952 4.804 1 1
254 1 . . . . . 2.176 1.584 2.768 1 1
255 1 . . . . . 3.751 1.992 5.51 1 1
256 1 . . . . . 3.818 1.996 5.64 1 1
257 1 . . . . . 2.857 1.837 3.877 1 1
258 1 . . . . . 2.341 1.656 3.026 1 1
259 1 . . . . . 2.986 1.871 4.101 1 1
260 1 . . . . . 2.483 1.713 3.253 1 1
261 1 . . . . . 2.476 1.71 3.242 1 1
262 1 . . . . . 2.461 1.704 3.218 1 1
263 1 . . . . . 4.105 1.998 6.212 1 1
264 1 . . . . . 4.107 1.999 6.215 1 1
265 1 . . . . . 2.748 1.804 3.692 1 1
266 1 . . . . . 2.156 1.575 2.737 1 1
267 1 . . . . . 2.649 1.772 3.526 1 1
268 1 . . . . . 3.267 1.933 4.601 1 1
269 1 . . . . . 5.878 1.559 10.197 1 1
270 1 . . . . . 1.597 1.278 1.916 1 1
271 1 . . . . . 5.666 1.653 9.679 1 1
272 1 . . . . . 3.223 1.925 4.521 1 1
273 1 . . . . . 3.213 1.922 4.504 1 1
274 1 . . . . . 2.976 1.869 4.083 1 1
275 1 . . . . . 3.462 1.964 4.96 1 1
276 1 . . . . . 5.769 1.609 9.929 1 1
277 1 . . . . . 4.179 1.996 6.362 1 1
278 1 . . . . . 3.153 1.91 4.396 1 1
279 1 . . . . . 4.548 1.962 7.134 1 1
280 1 . . . . . 2.907 1.851 3.963 1 1
281 1 . . . . . 2.719 1.985 3.643 1 1
282 1 . . . . . 6.071 1.464 10.678 1 1
283 1 . . . . . 2.5 1.719 3.281 1 1
284 1 . . . . . 3.554 1.976 5.132 1 1
285 1 . . . . . 2.35 1.66 3.04 1 1
286 1 . . . . . 4.423 1.978 6.868 1 1
287 1 . . . . . 5.743 1.621 9.865 1 1
288 1 . . . . . 4.737 1.932 7.542 1 1
289 1 . . . . . 3.933 2.0 5.866 1 1
290 1 . . . . . 2.9 1.849 3.951 1 1
291 1 . . . . . 2.497 1.718 3.276 1 1
292 1 . . . . . 4.841 1.911 7.771 1 1
293 1 . . . . . 3.455 1.963 4.947 1 1
294 1 . . . . . 3.422 1.958 4.886 1 1
295 1 . . . . . 3.149 1.91 4.388 1 1
296 1 . . . . . 5.253 1.804 8.702 1 1
297 1 . . . . . 4.788 1.922 7.654 1 1
298 1 . . . . . 3.588 1.978 5.198 1 1
299 1 . . . . . 4.39 1.981 6.799 1 1
300 1 . . . . . 2.809 1.823 3.795 1 1
301 1 . . . . . 6.103 1.447 10.759 1 1
302 1 . . . . . 4.077 1.999 6.155 1 1
303 1 . . . . . 3.896 1.999 5.793 1 1
304 1 . . . . . 3.369 1.95 4.788 1 1
305 1 . . . . . 4.215 1.995 6.435 1 1
306 1 . . . . . 4.038 1.999 6.077 1 1
307 1 . . . . . 2.137 1.566 2.708 1 1
308 1 . . . . . 3.503 1.969 5.037 1 1
309 1 . . . . . 3.49 1.967 5.013 1 1
310 1 . . . . . 3.963 2.0 5.926 1 1
311 1 . . . . . 2.113 1.555 2.671 1 1
312 1 . . . . . 3.383 1.953 4.813 1 1
313 1 . . . . . 3.211 1.922 4.5 1 1
314 1 . . . . . 2.593 1.753 3.433 1 1
315 1 . . . . . 4.879 1.903 7.855 1 1
316 1 . . . . . 5.527 1.708 9.346 1 1
317 1 . . . . . 2.653 1.773 3.533 1 1
318 1 . . . . . 2.621 1.762 3.48 1 1
319 1 . . . . . 2.727 1.798 3.656 1 1
320 1 . . . . . 4.058 1.999 6.117 1 1
321 1 . . . . . 2.776 1.813 3.739 1 1
322 1 . . . . . 3.446 1.962 4.93 1 1
323 1 . . . . . 3.904 1.999 5.809 1 1
324 1 . . . . . 3.167 1.913 4.421 1 1
325 1 . . . . . 4.265 1.992 6.538 1 1
326 1 . . . . . 4.375 1.982 6.768 1 1
327 1 . . . . . 4.805 1.919 7.691 1 1
328 1 . . . . . 4.848 1.91 7.786 1 1
329 1 . . . . . 3.96 1.999 5.921 1 1
330 1 . . . . . 2.532 1.73 3.334 1 1
331 1 . . . . . 2.443 1.697 3.189 1 1
332 1 . . . . . 3.413 1.957 4.869 1 1
333 1 . . . . . 3.935 2.0 5.87 1 1
334 1 . . . . . 2.298 1.638 2.958 1 1
335 1 . . . . . 4.005 2.0 6.01 1 1
336 1 . . . . . 6.03 1.485 10.575 1 1
337 1 . . . . . 2.879 1.843 3.915 1 1
338 1 . . . . . 3.254 1.93 4.578 1 1
339 1 . . . . . 2.199 1.595 2.803 1 1
340 1 . . . . . 3.851 1.997 5.705 1 1
341 1 . . . . . 4.797 1.921 7.673 1 1
342 1 . . . . . 2.87 1.84 3.9 1 1
343 1 . . . . . 3.41 1.956 4.864 1 1
344 1 . . . . . 2.123 1.56 2.686 1 1
345 1 . . . . . 4.011 2.0 6.022 1 1
346 1 . . . . . 4.229 1.994 6.464 1 1
347 1 . . . . . 2.82 1.826 3.814 1 1
348 1 . . . . . 2.99 1.873 4.107 1 1
349 1 . . . . . 5.525 1.709 9.341 1 1
350 1 . . . . . 4.013 2.0 6.026 1 1
351 1 . . . . . 3.885 1.998 5.772 1 1
352 1 . . . . . 2.555 1.739 3.371 1 1
353 1 . . . . . 2.719 1.795 3.643 1 1
354 1 . . . . . 4.006 2.0 6.012 1 1
355 1 . . . . . 5.701 1.638 9.764 1 1
356 1 . . . . . 4.094 1.999 6.189 1 1
357 1 . . . . . 3.614 1.981 5.247 1 1
358 1 . . . . . 3.658 1.985 5.331 1 1
359 1 . . . . . 3.25 1.929 4.571 1 1
360 1 . . . . . 2.868 1.84 3.896 1 1
361 1 . . . . . 2.275 1.628 2.922 1 1
362 1 . . . . . 1.952 1.476 2.428 1 1
363 1 . . . . . 2.208 1.598 2.818 1 1
364 1 . . . . . 3.837 1.997 5.677 1 1
365 1 . . . . . 3.47 1.965 4.975 1 1
366 1 . . . . . 4.852 1.91 7.794 1 1
367 1 . . . . . 2.53 1.73 3.33 1 1
368 1 . . . . . 4.219 1.994 6.444 1 1
369 1 . . . . . 2.72 1.795 3.645 1 1
370 1 . . . . . 3.74 1.991 5.489 1 1
371 1 . . . . . 3.318 1.942 4.694 1 1
372 1 . . . . . 4.847 1.91 7.784 1 1
373 1 . . . . . 4.849 1.91 7.788 1 1
374 1 . . . . . 4.93 1.892 7.968 1 1
375 1 . . . . . 5.089 1.852 8.326 1 1
376 1 . . . . . 4.975 1.881 8.069 1 1
377 1 . . . . . 4.487 1.971 7.003 1 1
378 1 . . . . . 2.489 1.715 3.263 1 1
379 1 . . . . . 3.925 1.999 5.851 1 1
380 1 . . . . . 4.608 1.954 7.262 1 1
381 1 . . . . . 3.374 1.951 4.797 1 1
382 1 . . . . . 2.42 1.688 3.152 1 1
383 1 . . . . . 2.273 1.627 2.919 1 1
384 1 . . . . . 3.45 1.962 4.938 1 1
385 1 . . . . . 4.014 2.0 6.028 1 1
386 1 . . . . . 2.633 1.766 3.5 1 1
387 1 . . . . . 3.184 1.917 4.451 1 1
388 1 . . . . . 3.884 1.998 5.77 1 1
389 1 . . . . . 4.841 1.911 7.771 1 1
390 1 . . . . . 4.559 1.961 7.157 1 1
391 1 . . . . . 4.581 1.958 7.204 1 1
392 1 . . . . . 3.197 1.919 4.475 1 1
393 1 . . . . . 3.082 1.895 4.269 1 1
394 1 . . . . . 3.191 1.918 4.464 1 1
395 1 . . . . . 4.133 1.998 6.268 1 1
396 1 . . . . . 4.422 1.978 6.866 1 1
397 1 . . . . . 5.062 1.859 8.265 1 1
398 1 . . . . . 4.788 1.922 7.654 1 1
399 1 . . . . . 3.561 1.976 5.146 1 1
400 1 . . . . . 5.438 1.741 9.135 1 1
401 1 . . . . . 3.635 1.983 5.287 1 1
402 1 . . . . . 2.319 1.647 2.991 1 1
403 1 . . . . . 2.872 1.841 3.903 1 1
404 1 . . . . . 3.587 1.978 5.196 1 1
405 1 . . . . . 2.953 1.863 4.043 1 1
406 1 . . . . . 3.412 1.957 4.867 1 1
407 2 . . . . . 4.014 2.0 6.028 1 1
407 3 . . . . . 4.014 2.0 6.028 1 1
408 2 . . . . . 3.135 1.906 4.364 1 1
408 3 . . . . . 3.135 1.906 4.364 1 1
409 2 . . . . . 2.809 1.823 3.795 1 1
409 3 . . . . . 2.809 1.823 3.795 1 1
410 1 . . . . . 4.513 1.967 7.059 1 1
411 1 . . . . . 2.208 1.599 2.817 1 1
412 1 . . . . . 2.897 1.848 3.946 1 1
413 1 . . . . . 2.16 1.577 2.743 1 1
414 1 . . . . . 4.338 1.986 6.69 1 1
415 1 . . . . . 3.364 1.949 4.779 1 1
416 1 . . . . . 3.801 1.995 5.607 1 1
417 1 . . . . . 3.505 1.969 5.041 1 1
418 1 . . . . . 4.81 1.918 7.702 1 1
419 1 . . . . . 2.748 1.804 3.692 1 1
420 1 . . . . . 2.737 1.8 3.674 1 1
421 1 . . . . . 2.876 1.842 3.91 1 1
422 1 . . . . . 2.647 1.771 3.523 1 1
423 1 . . . . . 4.248 1.992 6.504 1 1
424 2 . . . . . 3.135 1.907 4.363 1 1
424 3 . . . . . 3.135 1.907 4.363 1 1
425 1 . . . . . 2.675 1.781 3.569 1 1
426 1 . . . . . 2.569 1.744 3.394 1 1
427 1 . . . . . 3.475 1.965 4.985 1 1
428 1 . . . . . 4.885 1.903 7.867 1 1
429 2 . . . . . 4.781 1.924 7.638 1 1
429 3 . . . . . 4.781 1.924 7.638 1 1
430 1 . . . . . 2.862 1.838 3.886 1 1
431 1 . . . . . 2.35 1.66 3.04 1 1
432 1 . . . . . 2.277 1.629 2.925 1 1
433 1 . . . . . 4.498 1.969 7.027 1 1
434 1 . . . . . 4.509 1.967 7.051 1 1
435 1 . . . . . 4.537 1.964 7.11 1 1
436 1 . . . . . 4.0 2.0 6.0 1 1
437 1 . . . . . 4.403 1.979 6.827 1 1
438 1 . . . . . 3.004 1.876 4.132 1 1
439 1 . . . . . 5.164 1.831 8.497 1 1
440 1 . . . . . 2.462 1.704 3.22 1 1
441 1 . . . . . 2.332 1.652 3.012 1 1
442 1 . . . . . 2.966 1.866 3.613 1 1
443 1 . . . . . 2.907 1.851 3.963 1 1
444 1 . . . . . 2.509 1.722 3.296 1 1
445 1 . . . . . 2.661 1.776 3.546 1 1
446 1 . . . . . 4.442 1.976 6.908 1 1
447 1 . . . . . 5.575 1.69 9.46 1 1
448 1 . . . . . 4.305 1.988 6.622 1 1
449 1 . . . . . 3.88 1.998 5.762 1 1
450 1 . . . . . 3.646 1.985 5.307 1 1
451 1 . . . . . 4.696 1.94 7.452 1 1
452 1 . . . . . 6.275 1.938 7.474 1 1
453 1 . . . . . 4.605 1.954 7.256 1 1
454 1 . . . . . 2.358 1.663 3.053 1 1
455 1 . . . . . 2.587 1.751 3.423 1 1
456 1 . . . . . 2.65 1.772 3.528 1 1
457 1 . . . . . 4.212 1.994 6.43 1 1
458 1 . . . . . 1.888 1.442 2.334 1 1
459 1 . . . . . 4.401 1.98 6.822 1 1
460 1 . . . . . 3.827 1.996 5.658 1 1
461 1 . . . . . 3.53 1.972 5.088 1 1
462 1 . . . . . 4.183 1.995 6.371 1 1
463 1 . . . . . 4.847 1.91 7.784 1 1
464 1 . . . . . 4.873 1.904 7.842 1 1
465 1 . . . . . 4.185 1.995 6.375 1 1
466 1 . . . . . 2.721 1.796 3.646 1 1
467 1 . . . . . 5.661 1.655 9.667 1 1
468 1 . . . . . 2.682 1.783 3.581 1 1
469 1 . . . . . 2.557 1.74 3.374 1 1
470 1 . . . . . 3.149 1.909 4.389 1 1
471 1 . . . . . 1.726 1.353 2.099 1 1
472 1 . . . . . 3.446 1.962 4.93 1 1
473 1 . . . . . 4.819 1.917 7.721 1 1
474 1 . . . . . 2.576 1.746 3.406 1 1
475 1 . . . . . 4.035 2.0 6.07 1 1
476 1 . . . . . 2.339 1.655 3.023 1 1
477 1 . . . . . 2.954 1.863 4.045 1 1
478 1 . . . . . 2.779 1.814 3.744 1 1
479 1 . . . . . 2.649 1.772 3.526 1 1
480 2 . . . . . 2.946 1.861 4.031 1 1
480 3 . . . . . 2.946 1.861 4.031 1 1
481 1 . . . . . 3.784 1.995 5.573 1 1
482 1 . . . . . 3.798 1.995 5.601 1 1
483 1 . . . . . 2.11 1.554 2.666 1 1
484 1 . . . . . 6.585 1.166 12.004 1 1
485 1 . . . . . 4.25 1.992 6.508 1 1
486 2 . . . . . 3.299 1.939 4.659 1 1
486 3 . . . . . 3.299 1.939 4.659 1 1
487 1 . . . . . 3.21 1.922 4.498 1 1
488 1 . . . . . 3.533 1.973 5.093 1 1
489 1 . . . . . 3.752 1.992 5.512 1 1
490 1 . . . . . 4.946 1.888 8.004 1 1
491 1 . . . . . 2.708 1.792 3.624 1 1
492 1 . . . . . 3.424 1.958 4.89 1 1
493 1 . . . . . 4.912 1.896 7.928 1 1
494 1 . . . . . 3.768 1.993 5.543 1 1
495 1 . . . . . 2.846 1.833 3.859 1 1
496 1 . . . . . 3.605 1.981 5.229 1 1
497 1 . . . . . 4.583 1.958 7.208 1 1
498 1 . . . . . 3.754 1.992 5.516 1 1
499 1 . . . . . 4.385 1.981 6.789 1 1
500 1 . . . . . 4.624 1.952 7.296 1 1
501 1 . . . . . 4.765 1.927 7.603 1 1
502 1 . . . . . 4.961 1.885 8.037 1 1
503 1 . . . . . 3.361 1.949 3.953 1 1
504 1 . . . . . 4.506 1.969 7.043 1 1
505 1 . . . . . 2.671 1.78 3.562 1 1
506 1 . . . . . 2.657 1.854 3.539 1 1
507 1 . . . . . 2.79 1.817 3.763 1 1
508 1 . . . . . 3.43 1.96 4.9 1 1
509 1 . . . . . 2.977 1.924 4.085 1 1
510 2 . . . . . 3.042 1.885 4.199 1 1
510 3 . . . . . 3.042 1.885 4.199 1 1
511 1 . . . . . 6.375 1.295 11.455 1 1
512 1 . . . . . 2.548 1.736 3.36 1 1
513 1 . . . . . 2.426 1.69 3.162 1 1
514 1 . . . . . 3.517 1.975 5.063 1 1
515 1 . . . . . 2.251 1.617 2.869 1 1
516 1 . . . . . 4.254 1.992 6.516 1 1
517 1 . . . . . 2.834 1.83 3.838 1 1
518 1 . . . . . 3.897 2.0 5.795 1 1
519 1 . . . . . 2.334 1.653 3.015 1 1
520 1 . . . . . 3.913 1.999 5.827 1 1
521 1 . . . . . 3.308 1.94 4.676 1 1
522 1 . . . . . 3.827 1.996 5.658 1 1
523 1 . . . . . 3.207 1.981 4.493 1 1
524 1 . . . . . 3.003 1.876 4.13 1 1
525 1 . . . . . 5.24 1.971 6.995 1 1
526 1 . . . . . 4.983 1.879 8.087 1 1
527 1 . . . . . 2.776 1.813 3.739 1 1
528 1 . . . . . 2.776 1.813 3.739 1 1
529 1 . . . . . 2.651 1.852 3.529 1 1
530 1 . . . . . 2.688 1.785 3.591 1 1
531 1 . . . . . 2.591 1.752 3.422 1 1
532 1 . . . . . 2.499 1.718 3.28 1 1
533 1 . . . . . 4.937 2.0 6.012 1 1
534 1 . . . . . 5.156 1.833 8.479 1 1
535 1 . . . . . 4.197 1.995 6.399 1 1
536 1 . . . . . 3.452 1.962 4.942 1 1
537 1 . . . . . 2.304 1.64 2.968 1 1
538 1 . . . . . 2.525 1.728 3.322 1 1
539 1 . . . . . 2.869 1.84 3.898 1 1
540 1 . . . . . 4.115 1.998 6.232 1 1
541 1 . . . . . 2.402 1.681 3.123 1 1
542 1 . . . . . 4.686 1.941 7.431 1 1
543 1 . . . . . 3.449 1.962 4.936 1 1
544 1 . . . . . 4.639 1.949 7.329 1 1
545 1 . . . . . 3.881 1.998 5.764 1 1
546 1 . . . . . 5.563 1.695 9.431 1 1
547 1 . . . . . 4.215 1.995 6.435 1 1
548 1 . . . . . 4.291 1.99 6.592 1 1
549 1 . . . . . 4.525 1.965 7.085 1 1
550 1 . . . . . 3.482 1.966 4.998 1 1
551 1 . . . . . 3.625 1.983 5.267 1 1
552 1 . . . . . 4.428 1.977 6.879 1 1
553 1 . . . . . 3.962 2.0 5.924 1 1
554 1 . . . . . 3.004 1.876 4.132 1 1
555 1 . . . . . 3.072 1.892 4.252 1 1
556 1 . . . . . 4.774 1.925 7.623 1 1
557 1 . . . . . 2.268 1.625 2.911 1 1
558 1 . . . . . 2.291 1.635 2.947 1 1
559 1 . . . . . 2.137 1.566 2.708 1 1
560 1 . . . . . 3.469 1.965 4.973 1 1
561 1 . . . . . 2.549 1.737 3.361 1 1
562 1 . . . . . 5.266 1.799 8.733 1 1
563 1 . . . . . 3.638 1.984 5.292 1 1
564 1 . . . . . 4.725 1.935 7.515 1 1
565 1 . . . . . 2.177 1.584 2.77 1 1
566 1 . . . . . 5.506 1.717 9.295 1 1
567 1 . . . . . 5.398 1.756 9.04 1 1
568 1 . . . . . 3.696 1.988 5.404 1 1
569 1 . . . . . 3.286 1.936 4.636 1 1
570 1 . . . . . 3.623 1.982 5.264 1 1
571 1 . . . . . 4.025 2.0 6.05 1 1
572 1 . . . . . 2.783 1.815 3.751 1 1
573 1 . . . . . 4.374 1.982 6.766 1 1
574 1 . . . . . 4.225 1.994 6.456 1 1
575 1 . . . . . 3.328 1.944 4.712 1 1
576 1 . . . . . 3.191 1.918 4.464 1 1
577 1 . . . . . 5.407 1.753 9.061 1 1
578 1 . . . . . 2.966 1.867 4.065 1 1
579 1 . . . . . 3.237 1.928 4.546 1 1
580 1 . . . . . 2.912 1.852 3.972 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -30.0 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
2 . 1 1 10 PHE C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -170.0 -70.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
3 . 1 1 11 THR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -160.0 -80.0 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
4 . 1 1 13 TRP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -80.0 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
5 . 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -89.99999 -30.0 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
6 . 1 1 19 ARG C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -170.0 -70.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
7 . 1 1 20 ALA C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -80.0 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
8 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -89.99999 -30.0 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
9 . 1 1 24 ASP C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -89.99999 -30.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
10 . 1 1 26 PRO C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -170.0 -70.0 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
11 . 1 1 27 GLU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -170.0 -70.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
12 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -170.0 -70.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
13 . 1 1 33 PHE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -170.0 -70.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
14 . 1 1 38 PRO C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -170.0 -70.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
15 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -120.0 0.0 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
16 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 HIS N -120.0 0.0 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
17 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 GLY N -120.0 0.0 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
18 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -89.99999 -30.0 . 367 . N . 367 . CA . 367 . CB . 367 . CG 1 1
19 . 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -89.99999 -30.0 . 369 . N . 369 . CA . 369 . CB . 369 . CG 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 150.0 210.0 . 377 . N . 377 . CA . 377 . CB . 377 . SG 1 1
21 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 -30.0 . 379 . N . 379 . CA . 379 . CB . 379 . CG 1 1
22 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 150.0 210.0 . 381 . N . 381 . CA . 381 . CB . 381 . CG 1 1
23 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 30.0 89.99999 . 382 . N . 382 . CA . 382 . CB . 382 . CG 1 1
24 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -89.99999 -30.0 . 387 . N . 387 . CA . 387 . CB . 387 . CG 1 1
25 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 388 . N . 388 . CA . 388 . CB . 388 . SG 1 1
26 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -89.99999 -30.0 . 391 . N . 391 . CA . 391 . CB . 391 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.074 -5.946 -2.680 1.00 . A A . 364 GLY C 1 1
1 2 1 1 1 GLY CA C -11.921 -4.983 -2.850 1.00 . A A . 364 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.869 -4.338 -0.874 1.00 . A A . 364 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.417 -4.108 -1.710 1.00 . A A . 364 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.861 -5.662 -1.191 1.00 . A A . 364 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -12.302 -4.044 -3.215 1.00 . A A . 364 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.225 -5.387 -3.569 1.00 . A A . 364 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.216 -4.755 -1.569 1.00 . A A . 364 GLY N 1 1
1 9 1 1 1 GLY O O -14.064 -5.627 -2.021 1.00 . A A . 364 GLY O 1 1
1 10 1 1 2 SER C C -13.350 -9.547 -3.307 1.00 . A A . 365 SER C 1 1
1 11 1 1 2 SER CA C -13.964 -8.162 -3.125 1.00 . A A . 365 SER CA 1 1
1 12 1 1 2 SER CB C -15.100 -7.941 -4.129 1.00 . A A . 365 SER CB 1 1
1 13 1 1 2 SER H H -12.157 -7.306 -3.823 1.00 . A A . 365 SER H 1 1
1 14 1 1 2 SER HA H -14.365 -8.091 -2.125 1.00 . A A . 365 SER HA 1 1
1 15 1 1 2 SER HB2 H -14.699 -7.938 -5.130 1.00 . A A . 365 SER HB2 1 1
1 16 1 1 2 SER HB3 H -15.822 -8.738 -4.033 1.00 . A A . 365 SER HB3 1 1
1 17 1 1 2 SER HG H -15.341 -6.273 -3.121 1.00 . A A . 365 SER HG 1 1
1 18 1 1 2 SER N N -12.951 -7.126 -3.268 1.00 . A A . 365 SER N 1 1
1 19 1 1 2 SER O O -14.023 -10.488 -3.728 1.00 . A A . 365 SER O 1 1
1 20 1 1 2 SER OG O -15.750 -6.700 -3.890 1.00 . A A . 365 SER OG 1 1
1 21 1 1 3 LYS C C -10.533 -11.195 -1.841 1.00 . A A . 366 LYS C 1 1
1 22 1 1 3 LYS CA C -11.363 -10.938 -3.097 1.00 . A A . 366 LYS CA 1 1
1 23 1 1 3 LYS CB C -10.463 -10.946 -4.338 1.00 . A A . 366 LYS CB 1 1
1 24 1 1 3 LYS CD C -10.297 -10.708 -6.840 1.00 . A A . 366 LYS CD 1 1
1 25 1 1 3 LYS CE C -11.067 -10.489 -8.133 1.00 . A A . 366 LYS CE 1 1
1 26 1 1 3 LYS CG C -11.229 -10.778 -5.643 1.00 . A A . 366 LYS CG 1 1
1 27 1 1 3 LYS H H -11.576 -8.875 -2.669 1.00 . A A . 366 LYS H 1 1
1 28 1 1 3 LYS HA H -12.103 -11.718 -3.192 1.00 . A A . 366 LYS HA 1 1
1 29 1 1 3 LYS HB2 H -9.750 -10.140 -4.255 1.00 . A A . 366 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H -9.933 -11.884 -4.376 1.00 . A A . 366 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H -9.608 -9.888 -6.699 1.00 . A A . 366 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H -9.749 -11.634 -6.910 1.00 . A A . 366 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -11.664 -9.595 -8.035 1.00 . A A . 366 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -10.362 -10.361 -8.941 1.00 . A A . 366 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -11.893 -11.618 -5.769 1.00 . A A . 366 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H -11.809 -9.866 -5.595 1.00 . A A . 366 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -11.409 -12.507 -8.564 1.00 . A A . 366 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -12.477 -11.452 -9.340 1.00 . A A . 366 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -12.658 -11.773 -7.690 1.00 . A A . 366 LYS HZ3 1 1
1 40 1 1 3 LYS N N -12.066 -9.665 -2.987 1.00 . A A . 366 LYS N 1 1
1 41 1 1 3 LYS NZ N -11.965 -11.633 -8.453 1.00 . A A . 366 LYS NZ 1 1
1 42 1 1 3 LYS O O -9.527 -11.905 -1.871 1.00 . A A . 366 LYS O 1 1
1 43 1 1 4 GLU C C -11.042 -11.622 1.492 1.00 . A A . 367 GLU C 1 1
1 44 1 1 4 GLU CA C -10.264 -10.729 0.531 1.00 . A A . 367 GLU CA 1 1
1 45 1 1 4 GLU CB C -10.045 -9.351 1.174 1.00 . A A . 367 GLU CB 1 1
1 46 1 1 4 GLU CD C -9.654 -7.953 -0.913 1.00 . A A . 367 GLU CD 1 1
1 47 1 1 4 GLU CG C -9.099 -8.425 0.416 1.00 . A A . 367 GLU CG 1 1
1 48 1 1 4 GLU H H -11.802 -10.093 -0.769 1.00 . A A . 367 GLU H 1 1
1 49 1 1 4 GLU HA H -9.304 -11.182 0.334 1.00 . A A . 367 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -10.999 -8.855 1.256 1.00 . A A . 367 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -9.646 -9.496 2.168 1.00 . A A . 367 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -8.900 -7.560 1.029 1.00 . A A . 367 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -8.174 -8.954 0.236 1.00 . A A . 367 GLU HG3 1 1
1 54 1 1 4 GLU N N -10.971 -10.610 -0.735 1.00 . A A . 367 GLU N 1 1
1 55 1 1 4 GLU O O -11.884 -11.148 2.254 1.00 . A A . 367 GLU O 1 1
1 56 1 1 4 GLU OE1 O -10.751 -7.357 -0.929 1.00 . A A . 367 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -8.990 -8.166 -1.949 1.00 . A A . 367 GLU OE2 1 1
1 58 1 1 5 ASN C C -10.359 -14.496 3.260 1.00 . A A . 368 ASN C 1 1
1 59 1 1 5 ASN CA C -11.403 -13.857 2.363 1.00 . A A . 368 ASN CA 1 1
1 60 1 1 5 ASN CB C -12.189 -14.930 1.606 1.00 . A A . 368 ASN CB 1 1
1 61 1 1 5 ASN CG C -13.684 -14.657 1.600 1.00 . A A . 368 ASN CG 1 1
1 62 1 1 5 ASN H H -10.129 -13.251 0.782 1.00 . A A . 368 ASN H 1 1
1 63 1 1 5 ASN HA H -12.087 -13.294 2.982 1.00 . A A . 368 ASN HA 1 1
1 64 1 1 5 ASN HB2 H -11.844 -14.964 0.584 1.00 . A A . 368 ASN HB2 1 1
1 65 1 1 5 ASN HB3 H -12.018 -15.889 2.072 1.00 . A A . 368 ASN HB3 1 1
1 66 1 1 5 ASN HD21 H -13.368 -12.696 1.705 1.00 . A A . 368 ASN HD21 1 1
1 67 1 1 5 ASN HD22 H -15.026 -13.190 1.650 1.00 . A A . 368 ASN HD22 1 1
1 68 1 1 5 ASN N N -10.772 -12.917 1.444 1.00 . A A . 368 ASN N 1 1
1 69 1 1 5 ASN ND2 N -14.063 -13.389 1.660 1.00 . A A . 368 ASN ND2 1 1
1 70 1 1 5 ASN O O -9.215 -14.685 2.845 1.00 . A A . 368 ASN O 1 1
1 71 1 1 5 ASN OD1 O -14.494 -15.582 1.547 1.00 . A A . 368 ASN OD1 1 1
1 72 1 1 6 MET C C -8.837 -14.318 5.923 1.00 . A A . 369 MET C 1 1
1 73 1 1 6 MET CA C -9.875 -15.358 5.515 1.00 . A A . 369 MET CA 1 1
1 74 1 1 6 MET CB C -9.187 -16.644 5.047 1.00 . A A . 369 MET CB 1 1
1 75 1 1 6 MET CE C -8.508 -18.631 2.684 1.00 . A A . 369 MET CE 1 1
1 76 1 1 6 MET CG C -10.151 -17.777 4.744 1.00 . A A . 369 MET CG 1 1
1 77 1 1 6 MET H H -11.714 -14.683 4.714 1.00 . A A . 369 MET H 1 1
1 78 1 1 6 MET HA H -10.483 -15.586 6.380 1.00 . A A . 369 MET HA 1 1
1 79 1 1 6 MET HB2 H -8.625 -16.430 4.151 1.00 . A A . 369 MET HB2 1 1
1 80 1 1 6 MET HB3 H -8.508 -16.975 5.817 1.00 . A A . 369 MET HB3 1 1
1 81 1 1 6 MET HE1 H -9.254 -18.245 2.004 1.00 . A A . 369 MET HE1 1 1
1 82 1 1 6 MET HE2 H -7.962 -19.427 2.202 1.00 . A A . 369 MET HE2 1 1
1 83 1 1 6 MET HE3 H -7.824 -17.841 2.955 1.00 . A A . 369 MET HE3 1 1
1 84 1 1 6 MET HG2 H -10.693 -18.022 5.644 1.00 . A A . 369 MET HG2 1 1
1 85 1 1 6 MET HG3 H -10.844 -17.450 3.984 1.00 . A A . 369 MET HG3 1 1
1 86 1 1 6 MET N N -10.768 -14.819 4.486 1.00 . A A . 369 MET N 1 1
1 87 1 1 6 MET O O -9.007 -13.621 6.925 1.00 . A A . 369 MET O 1 1
1 88 1 1 6 MET SD S -9.310 -19.260 4.158 1.00 . A A . 369 MET SD 1 1
1 89 1 1 7 ALA C C -7.191 -11.848 4.835 1.00 . A A . 370 ALA C 1 1
1 90 1 1 7 ALA CA C -6.752 -13.199 5.383 1.00 . A A . 370 ALA CA 1 1
1 91 1 1 7 ALA CB C -5.430 -13.627 4.763 1.00 . A A . 370 ALA CB 1 1
1 92 1 1 7 ALA H H -7.694 -14.784 4.352 1.00 . A A . 370 ALA H 1 1
1 93 1 1 7 ALA HA H -6.616 -13.119 6.452 1.00 . A A . 370 ALA HA 1 1
1 94 1 1 7 ALA HB1 H -5.546 -13.711 3.693 1.00 . A A . 370 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H -5.135 -14.582 5.169 1.00 . A A . 370 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H -4.672 -12.891 4.988 1.00 . A A . 370 ALA HB3 1 1
1 97 1 1 7 ALA N N -7.778 -14.195 5.133 1.00 . A A . 370 ALA N 1 1
1 98 1 1 7 ALA O O -6.682 -11.373 3.819 1.00 . A A . 370 ALA O 1 1
1 99 1 1 8 THR C C -8.321 -8.875 6.117 1.00 . A A . 371 THR C 1 1
1 100 1 1 8 THR CA C -8.686 -9.955 5.098 1.00 . A A . 371 THR CA 1 1
1 101 1 1 8 THR CB C -10.219 -10.038 4.906 1.00 . A A . 371 THR CB 1 1
1 102 1 1 8 THR CG2 C -10.908 -10.506 6.178 1.00 . A A . 371 THR CG2 1 1
1 103 1 1 8 THR H H -8.504 -11.668 6.323 1.00 . A A . 371 THR H 1 1
1 104 1 1 8 THR HA H -8.239 -9.702 4.148 1.00 . A A . 371 THR HA 1 1
1 105 1 1 8 THR HB H -10.419 -10.758 4.127 1.00 . A A . 371 THR HB 1 1
1 106 1 1 8 THR HG1 H -10.436 -8.083 5.109 1.00 . A A . 371 THR HG1 1 1
1 107 1 1 8 THR HG21 H -11.974 -10.554 6.013 1.00 . A A . 371 THR HG21 1 1
1 108 1 1 8 THR HG22 H -10.697 -9.812 6.977 1.00 . A A . 371 THR HG22 1 1
1 109 1 1 8 THR HG23 H -10.541 -11.486 6.446 1.00 . A A . 371 THR HG23 1 1
1 110 1 1 8 THR N N -8.148 -11.237 5.513 1.00 . A A . 371 THR N 1 1
1 111 1 1 8 THR O O -9.037 -7.887 6.294 1.00 . A A . 371 THR O 1 1
1 112 1 1 8 THR OG1 O -10.752 -8.769 4.503 1.00 . A A . 371 THR OG1 1 1
1 113 1 1 9 LEU C C -6.156 -6.894 6.985 1.00 . A A . 372 LEU C 1 1
1 114 1 1 9 LEU CA C -6.690 -8.101 7.740 1.00 . A A . 372 LEU CA 1 1
1 115 1 1 9 LEU CB C -5.585 -8.718 8.603 1.00 . A A . 372 LEU CB 1 1
1 116 1 1 9 LEU CD1 C -6.181 -7.575 10.753 1.00 . A A . 372 LEU CD1 1 1
1 117 1 1 9 LEU CD2 C -3.874 -8.475 10.416 1.00 . A A . 372 LEU CD2 1 1
1 118 1 1 9 LEU CG C -5.075 -7.832 9.742 1.00 . A A . 372 LEU CG 1 1
1 119 1 1 9 LEU H H -6.698 -9.908 6.648 1.00 . A A . 372 LEU H 1 1
1 120 1 1 9 LEU HA H -7.508 -7.791 8.373 1.00 . A A . 372 LEU HA 1 1
1 121 1 1 9 LEU HB2 H -5.962 -9.637 9.030 1.00 . A A . 372 LEU HB2 1 1
1 122 1 1 9 LEU HB3 H -4.751 -8.956 7.962 1.00 . A A . 372 LEU HB3 1 1
1 123 1 1 9 LEU HD11 H -6.528 -8.514 11.156 1.00 . A A . 372 LEU HD11 1 1
1 124 1 1 9 LEU HD12 H -7.000 -7.065 10.271 1.00 . A A . 372 LEU HD12 1 1
1 125 1 1 9 LEU HD13 H -5.798 -6.960 11.555 1.00 . A A . 372 LEU HD13 1 1
1 126 1 1 9 LEU HD21 H -3.077 -8.593 9.697 1.00 . A A . 372 LEU HD21 1 1
1 127 1 1 9 LEU HD22 H -4.155 -9.444 10.804 1.00 . A A . 372 LEU HD22 1 1
1 128 1 1 9 LEU HD23 H -3.537 -7.846 11.227 1.00 . A A . 372 LEU HD23 1 1
1 129 1 1 9 LEU HG H -4.763 -6.881 9.337 1.00 . A A . 372 LEU HG 1 1
1 130 1 1 9 LEU N N -7.197 -9.079 6.792 1.00 . A A . 372 LEU N 1 1
1 131 1 1 9 LEU O O -6.272 -5.752 7.432 1.00 . A A . 372 LEU O 1 1
1 132 1 1 10 PHE C C -5.830 -6.127 3.637 1.00 . A A . 373 PHE C 1 1
1 133 1 1 10 PHE CA C -5.073 -6.114 4.961 1.00 . A A . 373 PHE CA 1 1
1 134 1 1 10 PHE CB C -3.578 -6.306 4.724 1.00 . A A . 373 PHE CB 1 1
1 135 1 1 10 PHE CD1 C -2.517 -5.077 6.635 1.00 . A A . 373 PHE CD1 1 1
1 136 1 1 10 PHE CD2 C -2.204 -7.437 6.495 1.00 . A A . 373 PHE CD2 1 1
1 137 1 1 10 PHE CE1 C -1.752 -5.040 7.784 1.00 . A A . 373 PHE CE1 1 1
1 138 1 1 10 PHE CE2 C -1.440 -7.406 7.645 1.00 . A A . 373 PHE CE2 1 1
1 139 1 1 10 PHE CG C -2.752 -6.273 5.979 1.00 . A A . 373 PHE CG 1 1
1 140 1 1 10 PHE CZ C -1.213 -6.205 8.290 1.00 . A A . 373 PHE CZ 1 1
1 141 1 1 10 PHE H H -5.502 -8.093 5.536 1.00 . A A . 373 PHE H 1 1
1 142 1 1 10 PHE HA H -5.237 -5.165 5.449 1.00 . A A . 373 PHE HA 1 1
1 143 1 1 10 PHE HB2 H -3.417 -7.261 4.247 1.00 . A A . 373 PHE HB2 1 1
1 144 1 1 10 PHE HB3 H -3.224 -5.521 4.072 1.00 . A A . 373 PHE HB3 1 1
1 145 1 1 10 PHE HD1 H -2.941 -4.165 6.242 1.00 . A A . 373 PHE HD1 1 1
1 146 1 1 10 PHE HD2 H -2.382 -8.375 5.992 1.00 . A A . 373 PHE HD2 1 1
1 147 1 1 10 PHE HE1 H -1.575 -4.100 8.286 1.00 . A A . 373 PHE HE1 1 1
1 148 1 1 10 PHE HE2 H -1.019 -8.319 8.038 1.00 . A A . 373 PHE HE2 1 1
1 149 1 1 10 PHE HZ H -0.612 -6.179 9.187 1.00 . A A . 373 PHE HZ 1 1
1 150 1 1 10 PHE N N -5.582 -7.160 5.825 1.00 . A A . 373 PHE N 1 1
1 151 1 1 10 PHE O O -6.147 -7.192 3.104 1.00 . A A . 373 PHE O 1 1
1 152 1 1 11 THR C C -6.194 -4.609 0.658 1.00 . A A . 374 THR C 1 1
1 153 1 1 11 THR CA C -6.981 -4.816 1.948 1.00 . A A . 374 THR CA 1 1
1 154 1 1 11 THR CB C -7.957 -3.635 2.133 1.00 . A A . 374 THR CB 1 1
1 155 1 1 11 THR CG2 C -7.197 -2.360 2.457 1.00 . A A . 374 THR CG2 1 1
1 156 1 1 11 THR H H -5.723 -4.138 3.511 1.00 . A A . 374 THR H 1 1
1 157 1 1 11 THR HA H -7.561 -5.722 1.862 1.00 . A A . 374 THR HA 1 1
1 158 1 1 11 THR HB H -8.599 -3.858 2.962 1.00 . A A . 374 THR HB 1 1
1 159 1 1 11 THR HG1 H -8.229 -3.545 0.170 1.00 . A A . 374 THR HG1 1 1
1 160 1 1 11 THR HG21 H -7.855 -1.512 2.365 1.00 . A A . 374 THR HG21 1 1
1 161 1 1 11 THR HG22 H -6.365 -2.257 1.775 1.00 . A A . 374 THR HG22 1 1
1 162 1 1 11 THR HG23 H -6.820 -2.417 3.468 1.00 . A A . 374 THR HG23 1 1
1 163 1 1 11 THR N N -6.112 -4.948 3.110 1.00 . A A . 374 THR N 1 1
1 164 1 1 11 THR O O -6.547 -5.149 -0.387 1.00 . A A . 374 THR O 1 1
1 165 1 1 11 THR OG1 O -8.770 -3.442 0.966 1.00 . A A . 374 THR OG1 1 1
1 166 1 1 12 ILE C C -2.954 -3.739 -0.351 1.00 . A A . 375 ILE C 1 1
1 167 1 1 12 ILE CA C -4.431 -3.401 -0.461 1.00 . A A . 375 ILE CA 1 1
1 168 1 1 12 ILE CB C -4.618 -1.887 -0.710 1.00 . A A . 375 ILE CB 1 1
1 169 1 1 12 ILE CD1 C -6.415 -0.084 -0.954 1.00 . A A . 375 ILE CD1 1 1
1 170 1 1 12 ILE CG1 C -6.110 -1.566 -0.879 1.00 . A A . 375 ILE CG1 1 1
1 171 1 1 12 ILE CG2 C -3.835 -1.445 -1.939 1.00 . A A . 375 ILE CG2 1 1
1 172 1 1 12 ILE H H -4.821 -3.520 1.609 1.00 . A A . 375 ILE H 1 1
1 173 1 1 12 ILE HA H -4.850 -3.936 -1.301 1.00 . A A . 375 ILE HA 1 1
1 174 1 1 12 ILE HB H -4.235 -1.353 0.145 1.00 . A A . 375 ILE HB 1 1
1 175 1 1 12 ILE HD11 H -7.479 0.058 -1.074 1.00 . A A . 375 ILE HD11 1 1
1 176 1 1 12 ILE HD12 H -5.897 0.349 -1.797 1.00 . A A . 375 ILE HD12 1 1
1 177 1 1 12 ILE HD13 H -6.090 0.398 -0.044 1.00 . A A . 375 ILE HD13 1 1
1 178 1 1 12 ILE HG12 H -6.462 -2.019 -1.794 1.00 . A A . 375 ILE HG12 1 1
1 179 1 1 12 ILE HG13 H -6.663 -1.981 -0.042 1.00 . A A . 375 ILE HG13 1 1
1 180 1 1 12 ILE HG21 H -3.964 -0.383 -2.087 1.00 . A A . 375 ILE HG21 1 1
1 181 1 1 12 ILE HG22 H -4.199 -1.976 -2.807 1.00 . A A . 375 ILE HG22 1 1
1 182 1 1 12 ILE HG23 H -2.786 -1.664 -1.797 1.00 . A A . 375 ILE HG23 1 1
1 183 1 1 12 ILE N N -5.138 -3.820 0.733 1.00 . A A . 375 ILE N 1 1
1 184 1 1 12 ILE O O -2.223 -3.144 0.444 1.00 . A A . 375 ILE O 1 1
1 185 1 1 13 TRP C C -0.290 -4.248 -1.960 1.00 . A A . 376 TRP C 1 1
1 186 1 1 13 TRP CA C -1.160 -5.170 -1.126 1.00 . A A . 376 TRP CA 1 1
1 187 1 1 13 TRP CB C -1.070 -6.603 -1.659 1.00 . A A . 376 TRP CB 1 1
1 188 1 1 13 TRP CD1 C 1.330 -7.173 -2.369 1.00 . A A . 376 TRP CD1 1 1
1 189 1 1 13 TRP CD2 C 0.748 -7.966 -0.359 1.00 . A A . 376 TRP CD2 1 1
1 190 1 1 13 TRP CE2 C 2.077 -8.341 -0.622 1.00 . A A . 376 TRP CE2 1 1
1 191 1 1 13 TRP CE3 C 0.163 -8.353 0.850 1.00 . A A . 376 TRP CE3 1 1
1 192 1 1 13 TRP CG C 0.288 -7.216 -1.487 1.00 . A A . 376 TRP CG 1 1
1 193 1 1 13 TRP CH2 C 2.238 -9.451 1.453 1.00 . A A . 376 TRP CH2 1 1
1 194 1 1 13 TRP CZ2 C 2.833 -9.084 0.279 1.00 . A A . 376 TRP CZ2 1 1
1 195 1 1 13 TRP CZ3 C 0.916 -9.093 1.743 1.00 . A A . 376 TRP CZ3 1 1
1 196 1 1 13 TRP H H -3.172 -5.142 -1.752 1.00 . A A . 376 TRP H 1 1
1 197 1 1 13 TRP HA H -0.811 -5.150 -0.107 1.00 . A A . 376 TRP HA 1 1
1 198 1 1 13 TRP HB2 H -1.782 -7.221 -1.134 1.00 . A A . 376 TRP HB2 1 1
1 199 1 1 13 TRP HB3 H -1.307 -6.604 -2.713 1.00 . A A . 376 TRP HB3 1 1
1 200 1 1 13 TRP HD1 H 1.295 -6.676 -3.327 1.00 . A A . 376 TRP HD1 1 1
1 201 1 1 13 TRP HE1 H 3.281 -7.952 -2.297 1.00 . A A . 376 TRP HE1 1 1
1 202 1 1 13 TRP HE3 H -0.861 -8.084 1.092 1.00 . A A . 376 TRP HE3 1 1
1 203 1 1 13 TRP HH2 H 2.787 -10.030 2.180 1.00 . A A . 376 TRP HH2 1 1
1 204 1 1 13 TRP HZ2 H 3.854 -9.369 0.073 1.00 . A A . 376 TRP HZ2 1 1
1 205 1 1 13 TRP HZ3 H 0.485 -9.401 2.680 1.00 . A A . 376 TRP HZ3 1 1
1 206 1 1 13 TRP N N -2.535 -4.714 -1.140 1.00 . A A . 376 TRP N 1 1
1 207 1 1 13 TRP NE1 N 2.412 -7.843 -1.853 1.00 . A A . 376 TRP NE1 1 1
1 208 1 1 13 TRP O O -0.359 -4.257 -3.192 1.00 . A A . 376 TRP O 1 1
1 209 1 1 14 CYS C C 2.696 -3.403 -2.342 1.00 . A A . 377 CYS C 1 1
1 210 1 1 14 CYS CA C 1.456 -2.595 -1.999 1.00 . A A . 377 CYS CA 1 1
1 211 1 1 14 CYS CB C 1.847 -1.360 -1.180 1.00 . A A . 377 CYS CB 1 1
1 212 1 1 14 CYS H H 0.495 -3.428 -0.316 1.00 . A A . 377 CYS H 1 1
1 213 1 1 14 CYS HA H 0.988 -2.276 -2.917 1.00 . A A . 377 CYS HA 1 1
1 214 1 1 14 CYS HB2 H 0.953 -0.826 -0.888 1.00 . A A . 377 CYS HB2 1 1
1 215 1 1 14 CYS HB3 H 2.391 -1.667 -0.301 1.00 . A A . 377 CYS HB3 1 1
1 216 1 1 14 CYS N N 0.519 -3.440 -1.297 1.00 . A A . 377 CYS N 1 1
1 217 1 1 14 CYS O O 3.547 -3.640 -1.485 1.00 . A A . 377 CYS O 1 1
1 218 1 1 14 CYS SG S 2.895 -0.237 -2.126 1.00 . A A . 377 CYS SG 1 1
1 219 1 1 15 THR C C 5.219 -3.819 -3.919 1.00 . A A . 378 THR C 1 1
1 220 1 1 15 THR CA C 3.926 -4.617 -4.050 1.00 . A A . 378 THR CA 1 1
1 221 1 1 15 THR CB C 3.737 -5.068 -5.509 1.00 . A A . 378 THR CB 1 1
1 222 1 1 15 THR CG2 C 2.631 -6.108 -5.617 1.00 . A A . 378 THR CG2 1 1
1 223 1 1 15 THR H H 2.071 -3.624 -4.229 1.00 . A A . 378 THR H 1 1
1 224 1 1 15 THR HA H 3.992 -5.498 -3.428 1.00 . A A . 378 THR HA 1 1
1 225 1 1 15 THR HB H 4.660 -5.508 -5.856 1.00 . A A . 378 THR HB 1 1
1 226 1 1 15 THR HG1 H 4.052 -3.883 -7.051 1.00 . A A . 378 THR HG1 1 1
1 227 1 1 15 THR HG21 H 1.698 -5.677 -5.288 1.00 . A A . 378 THR HG21 1 1
1 228 1 1 15 THR HG22 H 2.874 -6.957 -4.996 1.00 . A A . 378 THR HG22 1 1
1 229 1 1 15 THR HG23 H 2.538 -6.429 -6.643 1.00 . A A . 378 THR HG23 1 1
1 230 1 1 15 THR N N 2.789 -3.834 -3.593 1.00 . A A . 378 THR N 1 1
1 231 1 1 15 THR O O 6.277 -4.381 -3.652 1.00 . A A . 378 THR O 1 1
1 232 1 1 15 THR OG1 O 3.417 -3.938 -6.329 1.00 . A A . 378 THR OG1 1 1
1 233 1 1 16 LEU C C 6.785 -1.642 -2.493 1.00 . A A . 379 LEU C 1 1
1 234 1 1 16 LEU CA C 6.251 -1.609 -3.921 1.00 . A A . 379 LEU CA 1 1
1 235 1 1 16 LEU CB C 5.841 -0.182 -4.270 1.00 . A A . 379 LEU CB 1 1
1 236 1 1 16 LEU CD1 C 5.988 -0.770 -6.712 1.00 . A A . 379 LEU CD1 1 1
1 237 1 1 16 LEU CD2 C 3.750 -0.295 -5.697 1.00 . A A . 379 LEU CD2 1 1
1 238 1 1 16 LEU CG C 5.238 0.027 -5.662 1.00 . A A . 379 LEU CG 1 1
1 239 1 1 16 LEU H H 4.250 -2.110 -4.319 1.00 . A A . 379 LEU H 1 1
1 240 1 1 16 LEU HA H 7.024 -1.925 -4.601 1.00 . A A . 379 LEU HA 1 1
1 241 1 1 16 LEU HB2 H 5.117 0.147 -3.538 1.00 . A A . 379 LEU HB2 1 1
1 242 1 1 16 LEU HB3 H 6.716 0.446 -4.188 1.00 . A A . 379 LEU HB3 1 1
1 243 1 1 16 LEU HD11 H 7.020 -0.452 -6.736 1.00 . A A . 379 LEU HD11 1 1
1 244 1 1 16 LEU HD12 H 5.535 -0.603 -7.676 1.00 . A A . 379 LEU HD12 1 1
1 245 1 1 16 LEU HD13 H 5.939 -1.821 -6.469 1.00 . A A . 379 LEU HD13 1 1
1 246 1 1 16 LEU HD21 H 3.330 0.069 -6.622 1.00 . A A . 379 LEU HD21 1 1
1 247 1 1 16 LEU HD22 H 3.258 0.185 -4.863 1.00 . A A . 379 LEU HD22 1 1
1 248 1 1 16 LEU HD23 H 3.610 -1.362 -5.638 1.00 . A A . 379 LEU HD23 1 1
1 249 1 1 16 LEU HG H 5.347 1.055 -5.912 1.00 . A A . 379 LEU HG 1 1
1 250 1 1 16 LEU N N 5.115 -2.500 -4.074 1.00 . A A . 379 LEU N 1 1
1 251 1 1 16 LEU O O 7.935 -1.291 -2.239 1.00 . A A . 379 LEU O 1 1
1 252 1 1 17 CYS C C 6.383 -3.566 0.329 1.00 . A A . 380 CYS C 1 1
1 253 1 1 17 CYS CA C 6.300 -2.122 -0.160 1.00 . A A . 380 CYS CA 1 1
1 254 1 1 17 CYS CB C 5.295 -1.328 0.678 1.00 . A A . 380 CYS CB 1 1
1 255 1 1 17 CYS H H 5.031 -2.330 -1.834 1.00 . A A . 380 CYS H 1 1
1 256 1 1 17 CYS HA H 7.273 -1.667 -0.054 1.00 . A A . 380 CYS HA 1 1
1 257 1 1 17 CYS HB2 H 4.295 -1.565 0.347 1.00 . A A . 380 CYS HB2 1 1
1 258 1 1 17 CYS HB3 H 5.400 -1.605 1.717 1.00 . A A . 380 CYS HB3 1 1
1 259 1 1 17 CYS N N 5.933 -2.056 -1.565 1.00 . A A . 380 CYS N 1 1
1 260 1 1 17 CYS O O 6.712 -3.822 1.489 1.00 . A A . 380 CYS O 1 1
1 261 1 1 17 CYS SG S 5.504 0.462 0.560 1.00 . A A . 380 CYS SG 1 1
1 262 1 1 18 ASP C C 5.219 -6.279 0.914 1.00 . A A . 381 ASP C 1 1
1 263 1 1 18 ASP CA C 6.111 -5.941 -0.283 1.00 . A A . 381 ASP CA 1 1
1 264 1 1 18 ASP CB C 7.559 -6.400 -0.050 1.00 . A A . 381 ASP CB 1 1
1 265 1 1 18 ASP CG C 7.696 -7.907 0.068 1.00 . A A . 381 ASP CG 1 1
1 266 1 1 18 ASP H H 5.830 -4.217 -1.479 1.00 . A A . 381 ASP H 1 1
1 267 1 1 18 ASP HA H 5.720 -6.456 -1.148 1.00 . A A . 381 ASP HA 1 1
1 268 1 1 18 ASP HB2 H 8.170 -6.069 -0.875 1.00 . A A . 381 ASP HB2 1 1
1 269 1 1 18 ASP HB3 H 7.926 -5.951 0.864 1.00 . A A . 381 ASP HB3 1 1
1 270 1 1 18 ASP N N 6.078 -4.503 -0.576 1.00 . A A . 381 ASP N 1 1
1 271 1 1 18 ASP O O 5.480 -7.214 1.669 1.00 . A A . 381 ASP O 1 1
1 272 1 1 18 ASP OD1 O 7.352 -8.622 -0.898 1.00 . A A . 381 ASP OD1 1 1
1 273 1 1 18 ASP OD2 O 8.153 -8.386 1.127 1.00 . A A . 381 ASP OD2 1 1
1 274 1 1 19 ARG C C 1.918 -5.014 1.894 1.00 . A A . 382 ARG C 1 1
1 275 1 1 19 ARG CA C 3.233 -5.710 2.186 1.00 . A A . 382 ARG CA 1 1
1 276 1 1 19 ARG CB C 3.824 -5.145 3.479 1.00 . A A . 382 ARG CB 1 1
1 277 1 1 19 ARG CD C 4.422 -3.104 4.817 1.00 . A A . 382 ARG CD 1 1
1 278 1 1 19 ARG CG C 3.938 -3.629 3.480 1.00 . A A . 382 ARG CG 1 1
1 279 1 1 19 ARG CZ C 3.450 -2.792 7.062 1.00 . A A . 382 ARG CZ 1 1
1 280 1 1 19 ARG H H 3.962 -4.809 0.419 1.00 . A A . 382 ARG H 1 1
1 281 1 1 19 ARG HA H 3.058 -6.768 2.302 1.00 . A A . 382 ARG HA 1 1
1 282 1 1 19 ARG HB2 H 3.195 -5.439 4.307 1.00 . A A . 382 ARG HB2 1 1
1 283 1 1 19 ARG HB3 H 4.810 -5.561 3.623 1.00 . A A . 382 ARG HB3 1 1
1 284 1 1 19 ARG HD2 H 5.388 -3.532 5.029 1.00 . A A . 382 ARG HD2 1 1
1 285 1 1 19 ARG HD3 H 4.508 -2.030 4.755 1.00 . A A . 382 ARG HD3 1 1
1 286 1 1 19 ARG HE H 2.905 -4.211 5.761 1.00 . A A . 382 ARG HE 1 1
1 287 1 1 19 ARG HG2 H 4.637 -3.332 2.714 1.00 . A A . 382 ARG HG2 1 1
1 288 1 1 19 ARG HG3 H 2.966 -3.208 3.268 1.00 . A A . 382 ARG HG3 1 1
1 289 1 1 19 ARG HH11 H 4.872 -1.435 6.568 1.00 . A A . 382 ARG HH11 1 1
1 290 1 1 19 ARG HH12 H 4.192 -1.254 8.155 1.00 . A A . 382 ARG HH12 1 1
1 291 1 1 19 ARG HH21 H 2.014 -3.984 7.841 1.00 . A A . 382 ARG HH21 1 1
1 292 1 1 19 ARG HH22 H 2.568 -2.714 8.885 1.00 . A A . 382 ARG HH22 1 1
1 293 1 1 19 ARG N N 4.148 -5.516 1.074 1.00 . A A . 382 ARG N 1 1
1 294 1 1 19 ARG NE N 3.504 -3.442 5.903 1.00 . A A . 382 ARG NE 1 1
1 295 1 1 19 ARG NH1 N 4.233 -1.744 7.278 1.00 . A A . 382 ARG NH1 1 1
1 296 1 1 19 ARG NH2 N 2.609 -3.194 8.002 1.00 . A A . 382 ARG NH2 1 1
1 297 1 1 19 ARG O O 1.855 -4.117 1.049 1.00 . A A . 382 ARG O 1 1
1 298 1 1 20 ALA C C -0.727 -3.915 3.633 1.00 . A A . 383 ALA C 1 1
1 299 1 1 20 ALA CA C -0.420 -4.789 2.436 1.00 . A A . 383 ALA CA 1 1
1 300 1 1 20 ALA CB C -1.502 -5.834 2.247 1.00 . A A . 383 ALA CB 1 1
1 301 1 1 20 ALA H H 0.979 -6.155 3.230 1.00 . A A . 383 ALA H 1 1
1 302 1 1 20 ALA HA H -0.387 -4.171 1.551 1.00 . A A . 383 ALA HA 1 1
1 303 1 1 20 ALA HB1 H -1.338 -6.357 1.321 1.00 . A A . 383 ALA HB1 1 1
1 304 1 1 20 ALA HB2 H -2.468 -5.349 2.219 1.00 . A A . 383 ALA HB2 1 1
1 305 1 1 20 ALA HB3 H -1.474 -6.535 3.068 1.00 . A A . 383 ALA HB3 1 1
1 306 1 1 20 ALA N N 0.876 -5.418 2.589 1.00 . A A . 383 ALA N 1 1
1 307 1 1 20 ALA O O -0.087 -4.020 4.681 1.00 . A A . 383 ALA O 1 1
1 308 1 1 21 TYR C C -3.612 -2.261 4.744 1.00 . A A . 384 TYR C 1 1
1 309 1 1 21 TYR CA C -2.110 -2.133 4.517 1.00 . A A . 384 TYR CA 1 1
1 310 1 1 21 TYR CB C -1.753 -0.693 4.127 1.00 . A A . 384 TYR CB 1 1
1 311 1 1 21 TYR CD1 C 0.510 -0.045 5.045 1.00 . A A . 384 TYR CD1 1 1
1 312 1 1 21 TYR CD2 C 0.354 -0.601 2.732 1.00 . A A . 384 TYR CD2 1 1
1 313 1 1 21 TYR CE1 C 1.864 0.196 4.900 1.00 . A A . 384 TYR CE1 1 1
1 314 1 1 21 TYR CE2 C 1.707 -0.367 2.581 1.00 . A A . 384 TYR CE2 1 1
1 315 1 1 21 TYR CG C -0.268 -0.445 3.966 1.00 . A A . 384 TYR CG 1 1
1 316 1 1 21 TYR CZ C 2.456 0.033 3.665 1.00 . A A . 384 TYR CZ 1 1
1 317 1 1 21 TYR H H -2.171 -3.012 2.601 1.00 . A A . 384 TYR H 1 1
1 318 1 1 21 TYR HA H -1.587 -2.403 5.422 1.00 . A A . 384 TYR HA 1 1
1 319 1 1 21 TYR HB2 H -2.230 -0.455 3.189 1.00 . A A . 384 TYR HB2 1 1
1 320 1 1 21 TYR HB3 H -2.120 -0.021 4.890 1.00 . A A . 384 TYR HB3 1 1
1 321 1 1 21 TYR HD1 H 0.043 0.081 6.010 1.00 . A A . 384 TYR HD1 1 1
1 322 1 1 21 TYR HD2 H -0.235 -0.913 1.883 1.00 . A A . 384 TYR HD2 1 1
1 323 1 1 21 TYR HE1 H 2.452 0.506 5.752 1.00 . A A . 384 TYR HE1 1 1
1 324 1 1 21 TYR HE2 H 2.172 -0.495 1.615 1.00 . A A . 384 TYR HE2 1 1
1 325 1 1 21 TYR HH H 4.278 -0.032 4.291 1.00 . A A . 384 TYR HH 1 1
1 326 1 1 21 TYR N N -1.703 -3.044 3.466 1.00 . A A . 384 TYR N 1 1
1 327 1 1 21 TYR O O -4.332 -2.769 3.879 1.00 . A A . 384 TYR O 1 1
1 328 1 1 21 TYR OH O 3.800 0.277 3.511 1.00 . A A . 384 TYR OH 1 1
1 329 1 1 22 PRO C C -6.283 -0.761 5.367 1.00 . A A . 385 PRO C 1 1
1 330 1 1 22 PRO CA C -5.548 -1.797 6.218 1.00 . A A . 385 PRO CA 1 1
1 331 1 1 22 PRO CB C -5.604 -1.418 7.702 1.00 . A A . 385 PRO CB 1 1
1 332 1 1 22 PRO CD C -3.303 -1.355 7.065 1.00 . A A . 385 PRO CD 1 1
1 333 1 1 22 PRO CG C -4.319 -0.712 7.965 1.00 . A A . 385 PRO CG 1 1
1 334 1 1 22 PRO HA H -6.000 -2.767 6.072 1.00 . A A . 385 PRO HA 1 1
1 335 1 1 22 PRO HB2 H -6.452 -0.773 7.877 1.00 . A A . 385 PRO HB2 1 1
1 336 1 1 22 PRO HB3 H -5.694 -2.309 8.302 1.00 . A A . 385 PRO HB3 1 1
1 337 1 1 22 PRO HD2 H -2.567 -0.631 6.748 1.00 . A A . 385 PRO HD2 1 1
1 338 1 1 22 PRO HD3 H -2.825 -2.183 7.568 1.00 . A A . 385 PRO HD3 1 1
1 339 1 1 22 PRO HG2 H -4.421 0.336 7.726 1.00 . A A . 385 PRO HG2 1 1
1 340 1 1 22 PRO HG3 H -4.035 -0.835 9.000 1.00 . A A . 385 PRO HG3 1 1
1 341 1 1 22 PRO N N -4.108 -1.826 5.921 1.00 . A A . 385 PRO N 1 1
1 342 1 1 22 PRO O O -7.505 -0.632 5.434 1.00 . A A . 385 PRO O 1 1
1 343 1 1 23 SER C C -5.054 1.101 2.490 1.00 . A A . 386 SER C 1 1
1 344 1 1 23 SER CA C -6.052 0.941 3.640 1.00 . A A . 386 SER CA 1 1
1 345 1 1 23 SER CB C -6.296 2.277 4.357 1.00 . A A . 386 SER CB 1 1
1 346 1 1 23 SER H H -4.547 -0.160 4.605 1.00 . A A . 386 SER H 1 1
1 347 1 1 23 SER HA H -6.986 0.561 3.251 1.00 . A A . 386 SER HA 1 1
1 348 1 1 23 SER HB2 H -6.841 2.095 5.272 1.00 . A A . 386 SER HB2 1 1
1 349 1 1 23 SER HB3 H -5.347 2.735 4.590 1.00 . A A . 386 SER HB3 1 1
1 350 1 1 23 SER HG H -7.188 3.997 4.041 1.00 . A A . 386 SER HG 1 1
1 351 1 1 23 SER N N -5.517 -0.032 4.570 1.00 . A A . 386 SER N 1 1
1 352 1 1 23 SER O O -4.243 0.203 2.255 1.00 . A A . 386 SER O 1 1
1 353 1 1 23 SER OG O -7.049 3.173 3.554 1.00 . A A . 386 SER OG 1 1
1 354 1 1 24 ASP C C -2.757 2.663 1.334 1.00 . A A . 387 ASP C 1 1
1 355 1 1 24 ASP CA C -4.145 2.507 0.720 1.00 . A A . 387 ASP CA 1 1
1 356 1 1 24 ASP CB C -4.523 3.798 -0.018 1.00 . A A . 387 ASP CB 1 1
1 357 1 1 24 ASP CG C -5.964 3.816 -0.484 1.00 . A A . 387 ASP CG 1 1
1 358 1 1 24 ASP H H -5.822 2.871 1.974 1.00 . A A . 387 ASP H 1 1
1 359 1 1 24 ASP HA H -4.140 1.679 0.026 1.00 . A A . 387 ASP HA 1 1
1 360 1 1 24 ASP HB2 H -4.371 4.637 0.642 1.00 . A A . 387 ASP HB2 1 1
1 361 1 1 24 ASP HB3 H -3.884 3.910 -0.886 1.00 . A A . 387 ASP HB3 1 1
1 362 1 1 24 ASP N N -5.113 2.218 1.780 1.00 . A A . 387 ASP N 1 1
1 363 1 1 24 ASP O O -2.633 2.976 2.522 1.00 . A A . 387 ASP O 1 1
1 364 1 1 24 ASP OD1 O -6.856 4.102 0.348 1.00 . A A . 387 ASP OD1 1 1
1 365 1 1 24 ASP OD2 O -6.216 3.566 -1.680 1.00 . A A . 387 ASP OD2 1 1
1 366 1 1 25 CYS C C -0.125 4.099 1.364 1.00 . A A . 388 CYS C 1 1
1 367 1 1 25 CYS CA C -0.352 2.630 1.014 1.00 . A A . 388 CYS CA 1 1
1 368 1 1 25 CYS CB C 0.674 2.169 -0.035 1.00 . A A . 388 CYS CB 1 1
1 369 1 1 25 CYS H H -1.869 2.162 -0.390 1.00 . A A . 388 CYS H 1 1
1 370 1 1 25 CYS HA H -0.231 2.038 1.909 1.00 . A A . 388 CYS HA 1 1
1 371 1 1 25 CYS HB2 H 0.598 1.099 -0.164 1.00 . A A . 388 CYS HB2 1 1
1 372 1 1 25 CYS HB3 H 0.468 2.658 -0.976 1.00 . A A . 388 CYS HB3 1 1
1 373 1 1 25 CYS N N -1.715 2.443 0.538 1.00 . A A . 388 CYS N 1 1
1 374 1 1 25 CYS O O -0.458 4.986 0.581 1.00 . A A . 388 CYS O 1 1
1 375 1 1 25 CYS SG S 2.384 2.553 0.423 1.00 . A A . 388 CYS SG 1 1
1 376 1 1 26 PRO C C 1.652 6.528 2.153 1.00 . A A . 389 PRO C 1 1
1 377 1 1 26 PRO CA C 0.668 5.752 3.028 1.00 . A A . 389 PRO CA 1 1
1 378 1 1 26 PRO CB C 1.244 5.559 4.436 1.00 . A A . 389 PRO CB 1 1
1 379 1 1 26 PRO CD C 0.893 3.378 3.535 1.00 . A A . 389 PRO CD 1 1
1 380 1 1 26 PRO CG C 1.783 4.172 4.447 1.00 . A A . 389 PRO CG 1 1
1 381 1 1 26 PRO HA H -0.259 6.302 3.090 1.00 . A A . 389 PRO HA 1 1
1 382 1 1 26 PRO HB2 H 2.023 6.286 4.610 1.00 . A A . 389 PRO HB2 1 1
1 383 1 1 26 PRO HB3 H 0.458 5.682 5.167 1.00 . A A . 389 PRO HB3 1 1
1 384 1 1 26 PRO HD2 H 1.454 2.590 3.056 1.00 . A A . 389 PRO HD2 1 1
1 385 1 1 26 PRO HD3 H 0.057 2.970 4.085 1.00 . A A . 389 PRO HD3 1 1
1 386 1 1 26 PRO HG2 H 2.797 4.169 4.076 1.00 . A A . 389 PRO HG2 1 1
1 387 1 1 26 PRO HG3 H 1.747 3.769 5.449 1.00 . A A . 389 PRO HG3 1 1
1 388 1 1 26 PRO N N 0.440 4.378 2.552 1.00 . A A . 389 PRO N 1 1
1 389 1 1 26 PRO O O 1.813 7.739 2.307 1.00 . A A . 389 PRO O 1 1
1 390 1 1 27 GLU C C 2.765 6.315 -1.110 1.00 . A A . 390 GLU C 1 1
1 391 1 1 27 GLU CA C 3.252 6.466 0.331 1.00 . A A . 390 GLU CA 1 1
1 392 1 1 27 GLU CB C 4.645 5.845 0.505 1.00 . A A . 390 GLU CB 1 1
1 393 1 1 27 GLU CD C 6.020 6.837 -1.396 1.00 . A A . 390 GLU CD 1 1
1 394 1 1 27 GLU CG C 5.802 6.753 0.101 1.00 . A A . 390 GLU CG 1 1
1 395 1 1 27 GLU H H 2.173 4.862 1.187 1.00 . A A . 390 GLU H 1 1
1 396 1 1 27 GLU HA H 3.298 7.518 0.576 1.00 . A A . 390 GLU HA 1 1
1 397 1 1 27 GLU HB2 H 4.775 5.578 1.543 1.00 . A A . 390 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H 4.698 4.946 -0.092 1.00 . A A . 390 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H 5.602 7.746 0.470 1.00 . A A . 390 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H 6.706 6.381 0.560 1.00 . A A . 390 GLU HG3 1 1
1 401 1 1 27 GLU N N 2.315 5.831 1.242 1.00 . A A . 390 GLU N 1 1
1 402 1 1 27 GLU O O 2.507 7.301 -1.798 1.00 . A A . 390 GLU O 1 1
1 403 1 1 27 GLU OE1 O 5.425 7.723 -2.041 1.00 . A A . 390 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O 6.807 6.027 -1.930 1.00 . A A . 390 GLU OE2 1 1
1 405 1 1 28 HIS C C 0.775 4.876 -3.208 1.00 . A A . 391 HIS C 1 1
1 406 1 1 28 HIS CA C 2.270 4.769 -2.932 1.00 . A A . 391 HIS CA 1 1
1 407 1 1 28 HIS CB C 2.755 3.364 -3.296 1.00 . A A . 391 HIS CB 1 1
1 408 1 1 28 HIS CD2 C 5.199 3.536 -4.077 1.00 . A A . 391 HIS CD2 1 1
1 409 1 1 28 HIS CE1 C 6.120 2.663 -2.309 1.00 . A A . 391 HIS CE1 1 1
1 410 1 1 28 HIS CG C 4.237 3.197 -3.190 1.00 . A A . 391 HIS CG 1 1
1 411 1 1 28 HIS H H 2.704 4.333 -0.906 1.00 . A A . 391 HIS H 1 1
1 412 1 1 28 HIS HA H 2.787 5.484 -3.553 1.00 . A A . 391 HIS HA 1 1
1 413 1 1 28 HIS HB2 H 2.293 2.647 -2.634 1.00 . A A . 391 HIS HB2 1 1
1 414 1 1 28 HIS HB3 H 2.467 3.144 -4.314 1.00 . A A . 391 HIS HB3 1 1
1 415 1 1 28 HIS HD2 H 5.053 3.976 -5.050 1.00 . A A . 391 HIS HD2 1 1
1 416 1 1 28 HIS HE1 H 6.868 2.296 -1.623 1.00 . A A . 391 HIS HE1 1 1
1 417 1 1 28 HIS HE2 H 7.285 3.443 -3.845 1.00 . A A . 391 HIS HE2 1 1
1 418 1 1 28 HIS N N 2.597 5.070 -1.539 1.00 . A A . 391 HIS N 1 1
1 419 1 1 28 HIS ND1 N 4.820 2.641 -2.073 1.00 . A A . 391 HIS ND1 1 1
1 420 1 1 28 HIS NE2 N 6.394 3.196 -3.510 1.00 . A A . 391 HIS NE2 1 1
1 421 1 1 28 HIS O O 0.354 4.923 -4.361 1.00 . A A . 391 HIS O 1 1
1 422 1 1 29 GLY C C -2.034 3.642 -2.774 1.00 . A A . 392 GLY C 1 1
1 423 1 1 29 GLY CA C -1.462 4.969 -2.309 1.00 . A A . 392 GLY CA 1 1
1 424 1 1 29 GLY H H 0.368 4.910 -1.252 1.00 . A A . 392 GLY H 1 1
1 425 1 1 29 GLY HA2 H -1.910 5.229 -1.362 1.00 . A A . 392 GLY HA2 1 1
1 426 1 1 29 GLY HA3 H -1.705 5.731 -3.034 1.00 . A A . 392 GLY HA3 1 1
1 427 1 1 29 GLY N N -0.021 4.914 -2.151 1.00 . A A . 392 GLY N 1 1
1 428 1 1 29 GLY O O -1.483 2.586 -2.456 1.00 . A A . 392 GLY O 1 1
1 429 1 1 30 PRO C C -2.840 1.860 -5.183 1.00 . A A . 393 PRO C 1 1
1 430 1 1 30 PRO CA C -3.742 2.463 -4.107 1.00 . A A . 393 PRO CA 1 1
1 431 1 1 30 PRO CB C -5.048 2.966 -4.732 1.00 . A A . 393 PRO CB 1 1
1 432 1 1 30 PRO CD C -3.965 4.864 -3.783 1.00 . A A . 393 PRO CD 1 1
1 433 1 1 30 PRO CG C -4.843 4.428 -4.918 1.00 . A A . 393 PRO CG 1 1
1 434 1 1 30 PRO HA H -3.960 1.713 -3.361 1.00 . A A . 393 PRO HA 1 1
1 435 1 1 30 PRO HB2 H -5.214 2.465 -5.674 1.00 . A A . 393 PRO HB2 1 1
1 436 1 1 30 PRO HB3 H -5.869 2.765 -4.061 1.00 . A A . 393 PRO HB3 1 1
1 437 1 1 30 PRO HD2 H -3.342 5.691 -4.081 1.00 . A A . 393 PRO HD2 1 1
1 438 1 1 30 PRO HD3 H -4.562 5.128 -2.923 1.00 . A A . 393 PRO HD3 1 1
1 439 1 1 30 PRO HG2 H -4.352 4.613 -5.863 1.00 . A A . 393 PRO HG2 1 1
1 440 1 1 30 PRO HG3 H -5.792 4.942 -4.880 1.00 . A A . 393 PRO HG3 1 1
1 441 1 1 30 PRO N N -3.156 3.666 -3.508 1.00 . A A . 393 PRO N 1 1
1 442 1 1 30 PRO O O -1.969 2.541 -5.733 1.00 . A A . 393 PRO O 1 1
1 443 1 1 31 VAL C C -3.089 -0.522 -7.664 1.00 . A A . 394 VAL C 1 1
1 444 1 1 31 VAL CA C -2.240 -0.108 -6.471 1.00 . A A . 394 VAL CA 1 1
1 445 1 1 31 VAL CB C -1.565 -1.357 -5.865 1.00 . A A . 394 VAL CB 1 1
1 446 1 1 31 VAL CG1 C -0.652 -2.032 -6.880 1.00 . A A . 394 VAL CG1 1 1
1 447 1 1 31 VAL CG2 C -0.792 -0.997 -4.606 1.00 . A A . 394 VAL CG2 1 1
1 448 1 1 31 VAL H H -3.797 0.114 -5.054 1.00 . A A . 394 VAL H 1 1
1 449 1 1 31 VAL HA H -1.470 0.570 -6.806 1.00 . A A . 394 VAL HA 1 1
1 450 1 1 31 VAL HB H -2.340 -2.058 -5.594 1.00 . A A . 394 VAL HB 1 1
1 451 1 1 31 VAL HG11 H 0.125 -1.343 -7.179 1.00 . A A . 394 VAL HG11 1 1
1 452 1 1 31 VAL HG12 H -1.226 -2.323 -7.746 1.00 . A A . 394 VAL HG12 1 1
1 453 1 1 31 VAL HG13 H -0.203 -2.907 -6.433 1.00 . A A . 394 VAL HG13 1 1
1 454 1 1 31 VAL HG21 H -1.460 -0.537 -3.892 1.00 . A A . 394 VAL HG21 1 1
1 455 1 1 31 VAL HG22 H 0.002 -0.309 -4.852 1.00 . A A . 394 VAL HG22 1 1
1 456 1 1 31 VAL HG23 H -0.371 -1.892 -4.178 1.00 . A A . 394 VAL HG23 1 1
1 457 1 1 31 VAL N N -3.057 0.591 -5.488 1.00 . A A . 394 VAL N 1 1
1 458 1 1 31 VAL O O -3.919 -1.424 -7.562 1.00 . A A . 394 VAL O 1 1
1 459 1 1 32 THR C C -3.006 -1.180 -10.858 1.00 . A A . 395 THR C 1 1
1 460 1 1 32 THR CA C -3.661 -0.115 -9.985 1.00 . A A . 395 THR CA 1 1
1 461 1 1 32 THR CB C -3.860 1.171 -10.811 1.00 . A A . 395 THR CB 1 1
1 462 1 1 32 THR CG2 C -4.777 2.143 -10.085 1.00 . A A . 395 THR CG2 1 1
1 463 1 1 32 THR H H -2.181 0.829 -8.815 1.00 . A A . 395 THR H 1 1
1 464 1 1 32 THR HA H -4.632 -0.470 -9.675 1.00 . A A . 395 THR HA 1 1
1 465 1 1 32 THR HB H -4.314 0.908 -11.755 1.00 . A A . 395 THR HB 1 1
1 466 1 1 32 THR HG1 H -2.516 2.591 -10.515 1.00 . A A . 395 THR HG1 1 1
1 467 1 1 32 THR HG21 H -4.349 2.391 -9.124 1.00 . A A . 395 THR HG21 1 1
1 468 1 1 32 THR HG22 H -5.745 1.686 -9.940 1.00 . A A . 395 THR HG22 1 1
1 469 1 1 32 THR HG23 H -4.887 3.041 -10.673 1.00 . A A . 395 THR HG23 1 1
1 470 1 1 32 THR N N -2.882 0.145 -8.787 1.00 . A A . 395 THR N 1 1
1 471 1 1 32 THR O O -3.681 -1.856 -11.638 1.00 . A A . 395 THR O 1 1
1 472 1 1 32 THR OG1 O -2.593 1.799 -11.059 1.00 . A A . 395 THR OG1 1 1
1 473 1 1 33 PHE C C 0.338 -2.697 -10.823 1.00 . A A . 396 PHE C 1 1
1 474 1 1 33 PHE CA C -0.949 -2.289 -11.528 1.00 . A A . 396 PHE CA 1 1
1 475 1 1 33 PHE CB C -0.606 -1.678 -12.896 1.00 . A A . 396 PHE CB 1 1
1 476 1 1 33 PHE CD1 C 0.301 0.597 -12.303 1.00 . A A . 396 PHE CD1 1 1
1 477 1 1 33 PHE CD2 C 1.767 -0.972 -13.337 1.00 . A A . 396 PHE CD2 1 1
1 478 1 1 33 PHE CE1 C 1.324 1.524 -12.250 1.00 . A A . 396 PHE CE1 1 1
1 479 1 1 33 PHE CE2 C 2.794 -0.048 -13.290 1.00 . A A . 396 PHE CE2 1 1
1 480 1 1 33 PHE CG C 0.509 -0.662 -12.845 1.00 . A A . 396 PHE CG 1 1
1 481 1 1 33 PHE CZ C 2.573 1.201 -12.745 1.00 . A A . 396 PHE CZ 1 1
1 482 1 1 33 PHE H H -1.213 -0.793 -10.056 1.00 . A A . 396 PHE H 1 1
1 483 1 1 33 PHE HA H -1.566 -3.163 -11.672 1.00 . A A . 396 PHE HA 1 1
1 484 1 1 33 PHE HB2 H -0.304 -2.467 -13.569 1.00 . A A . 396 PHE HB2 1 1
1 485 1 1 33 PHE HB3 H -1.484 -1.190 -13.293 1.00 . A A . 396 PHE HB3 1 1
1 486 1 1 33 PHE HD1 H -0.675 0.852 -11.915 1.00 . A A . 396 PHE HD1 1 1
1 487 1 1 33 PHE HD2 H 1.943 -1.948 -13.764 1.00 . A A . 396 PHE HD2 1 1
1 488 1 1 33 PHE HE1 H 1.148 2.500 -11.827 1.00 . A A . 396 PHE HE1 1 1
1 489 1 1 33 PHE HE2 H 3.769 -0.303 -13.677 1.00 . A A . 396 PHE HE2 1 1
1 490 1 1 33 PHE HZ H 3.373 1.924 -12.703 1.00 . A A . 396 PHE HZ 1 1
1 491 1 1 33 PHE N N -1.693 -1.334 -10.720 1.00 . A A . 396 PHE N 1 1
1 492 1 1 33 PHE O O 0.800 -2.012 -9.908 1.00 . A A . 396 PHE O 1 1
1 493 1 1 34 VAL C C 3.281 -3.834 -11.822 1.00 . A A . 397 VAL C 1 1
1 494 1 1 34 VAL CA C 2.228 -4.209 -10.781 1.00 . A A . 397 VAL CA 1 1
1 495 1 1 34 VAL CB C 2.314 -5.721 -10.458 1.00 . A A . 397 VAL CB 1 1
1 496 1 1 34 VAL CG1 C 1.405 -6.065 -9.291 1.00 . A A . 397 VAL CG1 1 1
1 497 1 1 34 VAL CG2 C 1.965 -6.572 -11.673 1.00 . A A . 397 VAL CG2 1 1
1 498 1 1 34 VAL H H 0.441 -4.379 -11.898 1.00 . A A . 397 VAL H 1 1
1 499 1 1 34 VAL HA H 2.431 -3.658 -9.872 1.00 . A A . 397 VAL HA 1 1
1 500 1 1 34 VAL HB H 3.331 -5.948 -10.169 1.00 . A A . 397 VAL HB 1 1
1 501 1 1 34 VAL HG11 H 1.719 -5.514 -8.417 1.00 . A A . 397 VAL HG11 1 1
1 502 1 1 34 VAL HG12 H 1.463 -7.124 -9.087 1.00 . A A . 397 VAL HG12 1 1
1 503 1 1 34 VAL HG13 H 0.388 -5.801 -9.536 1.00 . A A . 397 VAL HG13 1 1
1 504 1 1 34 VAL HG21 H 2.043 -7.618 -11.415 1.00 . A A . 397 VAL HG21 1 1
1 505 1 1 34 VAL HG22 H 2.649 -6.347 -12.478 1.00 . A A . 397 VAL HG22 1 1
1 506 1 1 34 VAL HG23 H 0.957 -6.354 -11.985 1.00 . A A . 397 VAL HG23 1 1
1 507 1 1 34 VAL N N 0.913 -3.813 -11.250 1.00 . A A . 397 VAL N 1 1
1 508 1 1 34 VAL O O 3.121 -4.120 -13.013 1.00 . A A . 397 VAL O 1 1
1 509 1 1 35 PRO C C 6.361 -3.816 -12.726 1.00 . A A . 398 PRO C 1 1
1 510 1 1 35 PRO CA C 5.419 -2.697 -12.290 1.00 . A A . 398 PRO CA 1 1
1 511 1 1 35 PRO CB C 6.163 -1.677 -11.433 1.00 . A A . 398 PRO CB 1 1
1 512 1 1 35 PRO CD C 4.630 -2.803 -9.988 1.00 . A A . 398 PRO CD 1 1
1 513 1 1 35 PRO CG C 5.997 -2.181 -10.044 1.00 . A A . 398 PRO CG 1 1
1 514 1 1 35 PRO HA H 5.013 -2.209 -13.164 1.00 . A A . 398 PRO HA 1 1
1 515 1 1 35 PRO HB2 H 7.203 -1.647 -11.724 1.00 . A A . 398 PRO HB2 1 1
1 516 1 1 35 PRO HB3 H 5.717 -0.702 -11.556 1.00 . A A . 398 PRO HB3 1 1
1 517 1 1 35 PRO HD2 H 4.639 -3.681 -9.359 1.00 . A A . 398 PRO HD2 1 1
1 518 1 1 35 PRO HD3 H 3.903 -2.087 -9.627 1.00 . A A . 398 PRO HD3 1 1
1 519 1 1 35 PRO HG2 H 6.753 -2.921 -9.828 1.00 . A A . 398 PRO HG2 1 1
1 520 1 1 35 PRO HG3 H 6.066 -1.362 -9.347 1.00 . A A . 398 PRO HG3 1 1
1 521 1 1 35 PRO N N 4.359 -3.165 -11.392 1.00 . A A . 398 PRO N 1 1
1 522 1 1 35 PRO O O 7.581 -3.653 -12.729 1.00 . A A . 398 PRO O 1 1
1 523 1 1 36 ASP C C 6.557 -6.153 -15.065 1.00 . A A . 399 ASP C 1 1
1 524 1 1 36 ASP CA C 6.568 -6.087 -13.550 1.00 . A A . 399 ASP CA 1 1
1 525 1 1 36 ASP CB C 6.032 -7.390 -12.958 1.00 . A A . 399 ASP CB 1 1
1 526 1 1 36 ASP CG C 6.519 -7.622 -11.543 1.00 . A A . 399 ASP CG 1 1
1 527 1 1 36 ASP H H 4.811 -5.023 -13.056 1.00 . A A . 399 ASP H 1 1
1 528 1 1 36 ASP HA H 7.584 -5.943 -13.218 1.00 . A A . 399 ASP HA 1 1
1 529 1 1 36 ASP HB2 H 4.953 -7.356 -12.947 1.00 . A A . 399 ASP HB2 1 1
1 530 1 1 36 ASP HB3 H 6.356 -8.217 -13.573 1.00 . A A . 399 ASP HB3 1 1
1 531 1 1 36 ASP N N 5.790 -4.950 -13.089 1.00 . A A . 399 ASP N 1 1
1 532 1 1 36 ASP O O 5.563 -6.546 -15.673 1.00 . A A . 399 ASP O 1 1
1 533 1 1 36 ASP OD1 O 5.902 -7.090 -10.596 1.00 . A A . 399 ASP OD1 1 1
1 534 1 1 36 ASP OD2 O 7.531 -8.335 -11.372 1.00 . A A . 399 ASP OD2 1 1
1 535 1 1 37 THR C C 8.358 -7.046 -17.633 1.00 . A A . 400 THR C 1 1
1 536 1 1 37 THR CA C 7.778 -5.730 -17.114 1.00 . A A . 400 THR CA 1 1
1 537 1 1 37 THR CB C 8.655 -4.550 -17.571 1.00 . A A . 400 THR CB 1 1
1 538 1 1 37 THR CG2 C 7.878 -3.243 -17.499 1.00 . A A . 400 THR CG2 1 1
1 539 1 1 37 THR H H 8.418 -5.438 -15.129 1.00 . A A . 400 THR H 1 1
1 540 1 1 37 THR HA H 6.790 -5.596 -17.528 1.00 . A A . 400 THR HA 1 1
1 541 1 1 37 THR HB H 8.957 -4.718 -18.595 1.00 . A A . 400 THR HB 1 1
1 542 1 1 37 THR HG1 H 10.294 -3.641 -16.942 1.00 . A A . 400 THR HG1 1 1
1 543 1 1 37 THR HG21 H 7.035 -3.287 -18.171 1.00 . A A . 400 THR HG21 1 1
1 544 1 1 37 THR HG22 H 8.523 -2.425 -17.784 1.00 . A A . 400 THR HG22 1 1
1 545 1 1 37 THR HG23 H 7.526 -3.089 -16.490 1.00 . A A . 400 THR HG23 1 1
1 546 1 1 37 THR N N 7.658 -5.743 -15.670 1.00 . A A . 400 THR N 1 1
1 547 1 1 37 THR O O 9.509 -7.389 -17.347 1.00 . A A . 400 THR O 1 1
1 548 1 1 37 THR OG1 O 9.826 -4.460 -16.745 1.00 . A A . 400 THR OG1 1 1
1 549 1 1 38 PRO C C 8.967 -8.922 -20.094 1.00 . A A . 401 PRO C 1 1
1 550 1 1 38 PRO CA C 7.989 -9.097 -18.939 1.00 . A A . 401 PRO CA 1 1
1 551 1 1 38 PRO CB C 6.686 -9.730 -19.428 1.00 . A A . 401 PRO CB 1 1
1 552 1 1 38 PRO CD C 6.167 -7.489 -18.760 1.00 . A A . 401 PRO CD 1 1
1 553 1 1 38 PRO CG C 5.791 -8.578 -19.729 1.00 . A A . 401 PRO CG 1 1
1 554 1 1 38 PRO HA H 8.436 -9.722 -18.182 1.00 . A A . 401 PRO HA 1 1
1 555 1 1 38 PRO HB2 H 6.880 -10.321 -20.312 1.00 . A A . 401 PRO HB2 1 1
1 556 1 1 38 PRO HB3 H 6.274 -10.357 -18.653 1.00 . A A . 401 PRO HB3 1 1
1 557 1 1 38 PRO HD2 H 6.113 -6.524 -19.241 1.00 . A A . 401 PRO HD2 1 1
1 558 1 1 38 PRO HD3 H 5.521 -7.517 -17.893 1.00 . A A . 401 PRO HD3 1 1
1 559 1 1 38 PRO HG2 H 5.949 -8.245 -20.745 1.00 . A A . 401 PRO HG2 1 1
1 560 1 1 38 PRO HG3 H 4.760 -8.867 -19.586 1.00 . A A . 401 PRO HG3 1 1
1 561 1 1 38 PRO N N 7.557 -7.814 -18.387 1.00 . A A . 401 PRO N 1 1
1 562 1 1 38 PRO O O 8.790 -8.052 -20.952 1.00 . A A . 401 PRO O 1 1
1 563 1 1 39 ILE C C 11.546 -11.073 -21.469 1.00 . A A . 402 ILE C 1 1
1 564 1 1 39 ILE CA C 11.007 -9.678 -21.160 1.00 . A A . 402 ILE CA 1 1
1 565 1 1 39 ILE CB C 12.161 -8.710 -20.790 1.00 . A A . 402 ILE CB 1 1
1 566 1 1 39 ILE CD1 C 14.396 -7.784 -21.602 1.00 . A A . 402 ILE CD1 1 1
1 567 1 1 39 ILE CG1 C 13.268 -8.763 -21.849 1.00 . A A . 402 ILE CG1 1 1
1 568 1 1 39 ILE CG2 C 12.717 -9.015 -19.404 1.00 . A A . 402 ILE CG2 1 1
1 569 1 1 39 ILE H H 10.090 -10.423 -19.410 1.00 . A A . 402 ILE H 1 1
1 570 1 1 39 ILE HA H 10.524 -9.297 -22.048 1.00 . A A . 402 ILE HA 1 1
1 571 1 1 39 ILE HB H 11.756 -7.710 -20.764 1.00 . A A . 402 ILE HB 1 1
1 572 1 1 39 ILE HD11 H 15.123 -7.864 -22.397 1.00 . A A . 402 ILE HD11 1 1
1 573 1 1 39 ILE HD12 H 14.870 -8.010 -20.658 1.00 . A A . 402 ILE HD12 1 1
1 574 1 1 39 ILE HD13 H 14.001 -6.780 -21.575 1.00 . A A . 402 ILE HD13 1 1
1 575 1 1 39 ILE HG12 H 13.691 -9.755 -21.868 1.00 . A A . 402 ILE HG12 1 1
1 576 1 1 39 ILE HG13 H 12.839 -8.541 -22.816 1.00 . A A . 402 ILE HG13 1 1
1 577 1 1 39 ILE HG21 H 13.522 -8.331 -19.179 1.00 . A A . 402 ILE HG21 1 1
1 578 1 1 39 ILE HG22 H 13.091 -10.029 -19.382 1.00 . A A . 402 ILE HG22 1 1
1 579 1 1 39 ILE HG23 H 11.933 -8.906 -18.669 1.00 . A A . 402 ILE HG23 1 1
1 580 1 1 39 ILE N N 10.002 -9.745 -20.114 1.00 . A A . 402 ILE N 1 1
1 581 1 1 39 ILE O O 11.303 -11.566 -22.588 1.00 . A A . 402 ILE O 1 1
1 582 1 1 39 ILE OXT O 12.168 -11.693 -20.581 1.00 . A A . 402 ILE OXT 1 1
1 583 2 2 1 ZN ZN ZN 3.911 1.369 -0.831 1.00 . B A . 403 ZN ZN 1 1
2 584 1 1 1 GLY C C -5.464 -6.994 17.176 1.00 . A A . 364 GLY C 1 1
2 585 1 1 1 GLY CA C -4.299 -6.395 17.933 1.00 . A A . 364 GLY CA 1 1
2 586 1 1 1 GLY H1 H -3.478 -5.386 16.313 1.00 . A A . 364 GLY H1 1 1
2 587 1 1 1 GLY H2 H -2.995 -4.773 17.811 1.00 . A A . 364 GLY H2 1 1
2 588 1 1 1 GLY H3 H -4.550 -4.453 17.225 1.00 . A A . 364 GLY H3 1 1
2 589 1 1 1 GLY HA2 H -3.503 -7.122 17.981 1.00 . A A . 364 GLY HA2 1 1
2 590 1 1 1 GLY HA3 H -4.619 -6.153 18.935 1.00 . A A . 364 GLY HA3 1 1
2 591 1 1 1 GLY N N -3.794 -5.167 17.274 1.00 . A A . 364 GLY N 1 1
2 592 1 1 1 GLY O O -5.772 -6.563 16.065 1.00 . A A . 364 GLY O 1 1
2 593 1 1 2 SER C C -8.555 -7.942 17.587 1.00 . A A . 365 SER C 1 1
2 594 1 1 2 SER CA C -7.260 -8.627 17.149 1.00 . A A . 365 SER CA 1 1
2 595 1 1 2 SER CB C -7.283 -10.119 17.509 1.00 . A A . 365 SER CB 1 1
2 596 1 1 2 SER H H -5.810 -8.291 18.655 1.00 . A A . 365 SER H 1 1
2 597 1 1 2 SER HA H -7.158 -8.524 16.079 1.00 . A A . 365 SER HA 1 1
2 598 1 1 2 SER HB2 H -6.327 -10.560 17.264 1.00 . A A . 365 SER HB2 1 1
2 599 1 1 2 SER HB3 H -7.465 -10.226 18.569 1.00 . A A . 365 SER HB3 1 1
2 600 1 1 2 SER HG H -8.851 -10.169 16.330 1.00 . A A . 365 SER HG 1 1
2 601 1 1 2 SER N N -6.114 -7.982 17.771 1.00 . A A . 365 SER N 1 1
2 602 1 1 2 SER O O -9.655 -8.349 17.205 1.00 . A A . 365 SER O 1 1
2 603 1 1 2 SER OG O -8.300 -10.812 16.801 1.00 . A A . 365 SER OG 1 1
2 604 1 1 3 LYS C C -9.255 -4.652 18.820 1.00 . A A . 366 LYS C 1 1
2 605 1 1 3 LYS CA C -9.559 -6.146 18.876 1.00 . A A . 366 LYS CA 1 1
2 606 1 1 3 LYS CB C -9.882 -6.566 20.313 1.00 . A A . 366 LYS CB 1 1
2 607 1 1 3 LYS CD C -12.395 -6.683 20.080 1.00 . A A . 366 LYS CD 1 1
2 608 1 1 3 LYS CE C -12.450 -8.196 20.258 1.00 . A A . 366 LYS CE 1 1
2 609 1 1 3 LYS CG C -11.222 -6.059 20.829 1.00 . A A . 366 LYS CG 1 1
2 610 1 1 3 LYS H H -7.515 -6.623 18.665 1.00 . A A . 366 LYS H 1 1
2 611 1 1 3 LYS HA H -10.403 -6.362 18.241 1.00 . A A . 366 LYS HA 1 1
2 612 1 1 3 LYS HB2 H -9.885 -7.642 20.368 1.00 . A A . 366 LYS HB2 1 1
2 613 1 1 3 LYS HB3 H -9.108 -6.187 20.965 1.00 . A A . 366 LYS HB3 1 1
2 614 1 1 3 LYS HD2 H -13.313 -6.259 20.453 1.00 . A A . 366 LYS HD2 1 1
2 615 1 1 3 LYS HD3 H -12.297 -6.460 19.029 1.00 . A A . 366 LYS HD3 1 1
2 616 1 1 3 LYS HE2 H -13.289 -8.578 19.697 1.00 . A A . 366 LYS HE2 1 1
2 617 1 1 3 LYS HE3 H -11.538 -8.624 19.873 1.00 . A A . 366 LYS HE3 1 1
2 618 1 1 3 LYS HG2 H -11.308 -6.306 21.876 1.00 . A A . 366 LYS HG2 1 1
2 619 1 1 3 LYS HG3 H -11.260 -4.987 20.705 1.00 . A A . 366 LYS HG3 1 1
2 620 1 1 3 LYS HZ1 H -12.635 -9.628 21.766 1.00 . A A . 366 LYS HZ1 1 1
2 621 1 1 3 LYS HZ2 H -13.491 -8.205 22.070 1.00 . A A . 366 LYS HZ2 1 1
2 622 1 1 3 LYS HZ3 H -11.813 -8.231 22.249 1.00 . A A . 366 LYS HZ3 1 1
2 623 1 1 3 LYS N N -8.415 -6.898 18.390 1.00 . A A . 366 LYS N 1 1
2 624 1 1 3 LYS NZ N -12.607 -8.592 21.684 1.00 . A A . 366 LYS NZ 1 1
2 625 1 1 3 LYS O O -8.117 -4.246 19.063 1.00 . A A . 366 LYS O 1 1
2 626 1 1 4 GLU C C -9.357 -1.947 17.185 1.00 . A A . 367 GLU C 1 1
2 627 1 1 4 GLU CA C -10.157 -2.396 18.407 1.00 . A A . 367 GLU CA 1 1
2 628 1 1 4 GLU CB C -9.546 -1.814 19.687 1.00 . A A . 367 GLU CB 1 1
2 629 1 1 4 GLU CD C -11.702 -0.931 20.634 1.00 . A A . 367 GLU CD 1 1
2 630 1 1 4 GLU CG C -10.498 -1.814 20.869 1.00 . A A . 367 GLU CG 1 1
2 631 1 1 4 GLU H H -11.134 -4.267 18.259 1.00 . A A . 367 GLU H 1 1
2 632 1 1 4 GLU HA H -11.159 -2.006 18.306 1.00 . A A . 367 GLU HA 1 1
2 633 1 1 4 GLU HB2 H -8.676 -2.396 19.953 1.00 . A A . 367 GLU HB2 1 1
2 634 1 1 4 GLU HB3 H -9.242 -0.794 19.497 1.00 . A A . 367 GLU HB3 1 1
2 635 1 1 4 GLU HG2 H -10.837 -2.824 21.042 1.00 . A A . 367 GLU HG2 1 1
2 636 1 1 4 GLU HG3 H -9.969 -1.457 21.741 1.00 . A A . 367 GLU HG3 1 1
2 637 1 1 4 GLU N N -10.271 -3.855 18.482 1.00 . A A . 367 GLU N 1 1
2 638 1 1 4 GLU O O -9.927 -1.420 16.229 1.00 . A A . 367 GLU O 1 1
2 639 1 1 4 GLU OE1 O -11.552 0.310 20.687 1.00 . A A . 367 GLU OE1 1 1
2 640 1 1 4 GLU OE2 O -12.803 -1.467 20.395 1.00 . A A . 367 GLU OE2 1 1
2 641 1 1 5 ASN C C -6.616 -2.913 15.374 1.00 . A A . 368 ASN C 1 1
2 642 1 1 5 ASN CA C -7.189 -1.719 16.123 1.00 . A A . 368 ASN CA 1 1
2 643 1 1 5 ASN CB C -6.058 -0.830 16.648 1.00 . A A . 368 ASN CB 1 1
2 644 1 1 5 ASN CG C -5.110 -0.380 15.549 1.00 . A A . 368 ASN CG 1 1
2 645 1 1 5 ASN H H -7.654 -2.630 17.976 1.00 . A A . 368 ASN H 1 1
2 646 1 1 5 ASN HA H -7.795 -1.143 15.439 1.00 . A A . 368 ASN HA 1 1
2 647 1 1 5 ASN HB2 H -6.484 0.048 17.113 1.00 . A A . 368 ASN HB2 1 1
2 648 1 1 5 ASN HB3 H -5.491 -1.381 17.384 1.00 . A A . 368 ASN HB3 1 1
2 649 1 1 5 ASN HD21 H -6.290 1.164 15.127 1.00 . A A . 368 ASN HD21 1 1
2 650 1 1 5 ASN HD22 H -4.860 1.018 14.164 1.00 . A A . 368 ASN HD22 1 1
2 651 1 1 5 ASN N N -8.049 -2.155 17.212 1.00 . A A . 368 ASN N 1 1
2 652 1 1 5 ASN ND2 N -5.453 0.710 14.881 1.00 . A A . 368 ASN ND2 1 1
2 653 1 1 5 ASN O O -5.678 -3.564 15.839 1.00 . A A . 368 ASN O 1 1
2 654 1 1 5 ASN OD1 O -4.082 -1.011 15.298 1.00 . A A . 368 ASN OD1 1 1
2 655 1 1 6 MET C C -5.966 -3.764 12.190 1.00 . A A . 369 MET C 1 1
2 656 1 1 6 MET CA C -6.737 -4.304 13.389 1.00 . A A . 369 MET CA 1 1
2 657 1 1 6 MET CB C -7.913 -5.170 12.920 1.00 . A A . 369 MET CB 1 1
2 658 1 1 6 MET CE C -10.739 -4.329 14.264 1.00 . A A . 369 MET CE 1 1
2 659 1 1 6 MET CG C -8.546 -6.016 14.020 1.00 . A A . 369 MET CG 1 1
2 660 1 1 6 MET H H -7.954 -2.659 13.918 1.00 . A A . 369 MET H 1 1
2 661 1 1 6 MET HA H -6.070 -4.910 13.984 1.00 . A A . 369 MET HA 1 1
2 662 1 1 6 MET HB2 H -8.675 -4.525 12.509 1.00 . A A . 369 MET HB2 1 1
2 663 1 1 6 MET HB3 H -7.564 -5.834 12.144 1.00 . A A . 369 MET HB3 1 1
2 664 1 1 6 MET HE1 H -11.330 -5.116 13.821 1.00 . A A . 369 MET HE1 1 1
2 665 1 1 6 MET HE2 H -10.303 -3.724 13.483 1.00 . A A . 369 MET HE2 1 1
2 666 1 1 6 MET HE3 H -11.370 -3.713 14.888 1.00 . A A . 369 MET HE3 1 1
2 667 1 1 6 MET HG2 H -9.238 -6.706 13.566 1.00 . A A . 369 MET HG2 1 1
2 668 1 1 6 MET HG3 H -7.764 -6.572 14.518 1.00 . A A . 369 MET HG3 1 1
2 669 1 1 6 MET N N -7.196 -3.204 14.222 1.00 . A A . 369 MET N 1 1
2 670 1 1 6 MET O O -6.538 -3.481 11.136 1.00 . A A . 369 MET O 1 1
2 671 1 1 6 MET SD S -9.435 -5.049 15.259 1.00 . A A . 369 MET SD 1 1
2 672 1 1 7 ALA C C -3.268 -4.203 10.437 1.00 . A A . 370 ALA C 1 1
2 673 1 1 7 ALA CA C -3.803 -3.081 11.319 1.00 . A A . 370 ALA CA 1 1
2 674 1 1 7 ALA CB C -2.652 -2.297 11.933 1.00 . A A . 370 ALA CB 1 1
2 675 1 1 7 ALA H H -4.268 -3.864 13.227 1.00 . A A . 370 ALA H 1 1
2 676 1 1 7 ALA HA H -4.387 -2.405 10.714 1.00 . A A . 370 ALA HA 1 1
2 677 1 1 7 ALA HB1 H -3.047 -1.527 12.580 1.00 . A A . 370 ALA HB1 1 1
2 678 1 1 7 ALA HB2 H -2.067 -1.841 11.148 1.00 . A A . 370 ALA HB2 1 1
2 679 1 1 7 ALA HB3 H -2.028 -2.966 12.507 1.00 . A A . 370 ALA HB3 1 1
2 680 1 1 7 ALA N N -4.664 -3.609 12.366 1.00 . A A . 370 ALA N 1 1
2 681 1 1 7 ALA O O -2.632 -3.956 9.414 1.00 . A A . 370 ALA O 1 1
2 682 1 1 8 THR C C -4.142 -7.026 9.065 1.00 . A A . 371 THR C 1 1
2 683 1 1 8 THR CA C -3.090 -6.594 10.084 1.00 . A A . 371 THR CA 1 1
2 684 1 1 8 THR CB C -2.744 -7.766 11.012 1.00 . A A . 371 THR CB 1 1
2 685 1 1 8 THR CG2 C -1.476 -7.477 11.801 1.00 . A A . 371 THR CG2 1 1
2 686 1 1 8 THR H H -4.019 -5.573 11.681 1.00 . A A . 371 THR H 1 1
2 687 1 1 8 THR HA H -2.192 -6.320 9.552 1.00 . A A . 371 THR HA 1 1
2 688 1 1 8 THR HB H -2.577 -8.640 10.403 1.00 . A A . 371 THR HB 1 1
2 689 1 1 8 THR HG1 H -4.135 -8.927 11.794 1.00 . A A . 371 THR HG1 1 1
2 690 1 1 8 THR HG21 H -1.264 -8.306 12.460 1.00 . A A . 371 THR HG21 1 1
2 691 1 1 8 THR HG22 H -1.611 -6.581 12.387 1.00 . A A . 371 THR HG22 1 1
2 692 1 1 8 THR HG23 H -0.650 -7.340 11.119 1.00 . A A . 371 THR HG23 1 1
2 693 1 1 8 THR N N -3.529 -5.437 10.842 1.00 . A A . 371 THR N 1 1
2 694 1 1 8 THR O O -4.078 -8.130 8.519 1.00 . A A . 371 THR O 1 1
2 695 1 1 8 THR OG1 O -3.828 -8.017 11.912 1.00 . A A . 371 THR OG1 1 1
2 696 1 1 9 LEU C C -5.467 -6.087 6.419 1.00 . A A . 372 LEU C 1 1
2 697 1 1 9 LEU CA C -6.098 -6.380 7.771 1.00 . A A . 372 LEU CA 1 1
2 698 1 1 9 LEU CB C -7.335 -5.503 7.978 1.00 . A A . 372 LEU CB 1 1
2 699 1 1 9 LEU CD1 C -9.318 -4.839 9.355 1.00 . A A . 372 LEU CD1 1 1
2 700 1 1 9 LEU CD2 C -8.637 -7.239 9.241 1.00 . A A . 372 LEU CD2 1 1
2 701 1 1 9 LEU CG C -8.145 -5.798 9.242 1.00 . A A . 372 LEU CG 1 1
2 702 1 1 9 LEU H H -5.165 -5.333 9.353 1.00 . A A . 372 LEU H 1 1
2 703 1 1 9 LEU HA H -6.387 -7.420 7.804 1.00 . A A . 372 LEU HA 1 1
2 704 1 1 9 LEU HB2 H -7.014 -4.471 8.014 1.00 . A A . 372 LEU HB2 1 1
2 705 1 1 9 LEU HB3 H -7.983 -5.629 7.125 1.00 . A A . 372 LEU HB3 1 1
2 706 1 1 9 LEU HD11 H -9.961 -4.952 8.495 1.00 . A A . 372 LEU HD11 1 1
2 707 1 1 9 LEU HD12 H -8.952 -3.825 9.400 1.00 . A A . 372 LEU HD12 1 1
2 708 1 1 9 LEU HD13 H -9.877 -5.059 10.253 1.00 . A A . 372 LEU HD13 1 1
2 709 1 1 9 LEU HD21 H -9.238 -7.416 10.119 1.00 . A A . 372 LEU HD21 1 1
2 710 1 1 9 LEU HD22 H -7.790 -7.910 9.245 1.00 . A A . 372 LEU HD22 1 1
2 711 1 1 9 LEU HD23 H -9.232 -7.415 8.356 1.00 . A A . 372 LEU HD23 1 1
2 712 1 1 9 LEU HG H -7.514 -5.659 10.108 1.00 . A A . 372 LEU HG 1 1
2 713 1 1 9 LEU N N -5.114 -6.152 8.818 1.00 . A A . 372 LEU N 1 1
2 714 1 1 9 LEU O O -5.590 -4.987 5.882 1.00 . A A . 372 LEU O 1 1
2 715 1 1 10 PHE C C -4.902 -6.973 3.436 1.00 . A A . 373 PHE C 1 1
2 716 1 1 10 PHE CA C -4.008 -6.917 4.668 1.00 . A A . 373 PHE CA 1 1
2 717 1 1 10 PHE CB C -2.921 -7.991 4.599 1.00 . A A . 373 PHE CB 1 1
2 718 1 1 10 PHE CD1 C -1.300 -6.696 6.013 1.00 . A A . 373 PHE CD1 1 1
2 719 1 1 10 PHE CD2 C -1.605 -9.010 6.482 1.00 . A A . 373 PHE CD2 1 1
2 720 1 1 10 PHE CE1 C -0.380 -6.607 7.038 1.00 . A A . 373 PHE CE1 1 1
2 721 1 1 10 PHE CE2 C -0.686 -8.927 7.508 1.00 . A A . 373 PHE CE2 1 1
2 722 1 1 10 PHE CG C -1.923 -7.896 5.722 1.00 . A A . 373 PHE CG 1 1
2 723 1 1 10 PHE CZ C -0.093 -7.718 7.805 1.00 . A A . 373 PHE CZ 1 1
2 724 1 1 10 PHE H H -4.795 -7.957 6.324 1.00 . A A . 373 PHE H 1 1
2 725 1 1 10 PHE HA H -3.536 -5.947 4.706 1.00 . A A . 373 PHE HA 1 1
2 726 1 1 10 PHE HB2 H -3.384 -8.965 4.649 1.00 . A A . 373 PHE HB2 1 1
2 727 1 1 10 PHE HB3 H -2.386 -7.900 3.666 1.00 . A A . 373 PHE HB3 1 1
2 728 1 1 10 PHE HD1 H -1.540 -5.822 5.428 1.00 . A A . 373 PHE HD1 1 1
2 729 1 1 10 PHE HD2 H -2.082 -9.954 6.263 1.00 . A A . 373 PHE HD2 1 1
2 730 1 1 10 PHE HE1 H 0.100 -5.663 7.253 1.00 . A A . 373 PHE HE1 1 1
2 731 1 1 10 PHE HE2 H -0.448 -9.804 8.092 1.00 . A A . 373 PHE HE2 1 1
2 732 1 1 10 PHE HZ H 0.620 -7.650 8.613 1.00 . A A . 373 PHE HZ 1 1
2 733 1 1 10 PHE N N -4.780 -7.080 5.885 1.00 . A A . 373 PHE N 1 1
2 734 1 1 10 PHE O O -5.035 -8.013 2.792 1.00 . A A . 373 PHE O 1 1
2 735 1 1 11 THR C C -5.678 -5.072 0.804 1.00 . A A . 374 THR C 1 1
2 736 1 1 11 THR CA C -6.392 -5.745 1.968 1.00 . A A . 374 THR CA 1 1
2 737 1 1 11 THR CB C -7.674 -4.970 2.320 1.00 . A A . 374 THR CB 1 1
2 738 1 1 11 THR CG2 C -8.618 -5.839 3.136 1.00 . A A . 374 THR CG2 1 1
2 739 1 1 11 THR H H -5.395 -5.056 3.697 1.00 . A A . 374 THR H 1 1
2 740 1 1 11 THR HA H -6.670 -6.743 1.675 1.00 . A A . 374 THR HA 1 1
2 741 1 1 11 THR HB H -8.167 -4.684 1.405 1.00 . A A . 374 THR HB 1 1
2 742 1 1 11 THR HG1 H -7.709 -3.855 3.953 1.00 . A A . 374 THR HG1 1 1
2 743 1 1 11 THR HG21 H -8.892 -6.710 2.561 1.00 . A A . 374 THR HG21 1 1
2 744 1 1 11 THR HG22 H -9.506 -5.276 3.384 1.00 . A A . 374 THR HG22 1 1
2 745 1 1 11 THR HG23 H -8.124 -6.150 4.045 1.00 . A A . 374 THR HG23 1 1
2 746 1 1 11 THR N N -5.520 -5.845 3.124 1.00 . A A . 374 THR N 1 1
2 747 1 1 11 THR O O -5.624 -5.608 -0.306 1.00 . A A . 374 THR O 1 1
2 748 1 1 11 THR OG1 O -7.344 -3.787 3.064 1.00 . A A . 374 THR OG1 1 1
2 749 1 1 12 ILE C C -2.926 -3.599 0.042 1.00 . A A . 375 ILE C 1 1
2 750 1 1 12 ILE CA C -4.384 -3.163 0.052 1.00 . A A . 375 ILE CA 1 1
2 751 1 1 12 ILE CB C -4.451 -1.644 0.294 1.00 . A A . 375 ILE CB 1 1
2 752 1 1 12 ILE CD1 C -6.669 -1.269 -0.914 1.00 . A A . 375 ILE CD1 1 1
2 753 1 1 12 ILE CG1 C -5.906 -1.175 0.387 1.00 . A A . 375 ILE CG1 1 1
2 754 1 1 12 ILE CG2 C -3.714 -0.900 -0.814 1.00 . A A . 375 ILE CG2 1 1
2 755 1 1 12 ILE H H -5.203 -3.524 1.970 1.00 . A A . 375 ILE H 1 1
2 756 1 1 12 ILE HA H -4.825 -3.380 -0.908 1.00 . A A . 375 ILE HA 1 1
2 757 1 1 12 ILE HB H -3.952 -1.430 1.228 1.00 . A A . 375 ILE HB 1 1
2 758 1 1 12 ILE HD11 H -6.688 -2.294 -1.249 1.00 . A A . 375 ILE HD11 1 1
2 759 1 1 12 ILE HD12 H -6.183 -0.654 -1.656 1.00 . A A . 375 ILE HD12 1 1
2 760 1 1 12 ILE HD13 H -7.678 -0.919 -0.763 1.00 . A A . 375 ILE HD13 1 1
2 761 1 1 12 ILE HG12 H -6.425 -1.781 1.114 1.00 . A A . 375 ILE HG12 1 1
2 762 1 1 12 ILE HG13 H -5.923 -0.144 0.706 1.00 . A A . 375 ILE HG13 1 1
2 763 1 1 12 ILE HG21 H -4.177 -1.123 -1.764 1.00 . A A . 375 ILE HG21 1 1
2 764 1 1 12 ILE HG22 H -2.682 -1.215 -0.834 1.00 . A A . 375 ILE HG22 1 1
2 765 1 1 12 ILE HG23 H -3.764 0.159 -0.631 1.00 . A A . 375 ILE HG23 1 1
2 766 1 1 12 ILE N N -5.119 -3.903 1.066 1.00 . A A . 375 ILE N 1 1
2 767 1 1 12 ILE O O -2.108 -3.080 0.804 1.00 . A A . 375 ILE O 1 1
2 768 1 1 13 TRP C C -0.418 -4.176 -1.796 1.00 . A A . 376 TRP C 1 1
2 769 1 1 13 TRP CA C -1.252 -5.066 -0.890 1.00 . A A . 376 TRP CA 1 1
2 770 1 1 13 TRP CB C -1.226 -6.510 -1.406 1.00 . A A . 376 TRP CB 1 1
2 771 1 1 13 TRP CD1 C 1.164 -6.998 -2.205 1.00 . A A . 376 TRP CD1 1 1
2 772 1 1 13 TRP CD2 C 0.612 -8.003 -0.283 1.00 . A A . 376 TRP CD2 1 1
2 773 1 1 13 TRP CE2 C 1.941 -8.341 -0.604 1.00 . A A . 376 TRP CE2 1 1
2 774 1 1 13 TRP CE3 C 0.049 -8.523 0.885 1.00 . A A . 376 TRP CE3 1 1
2 775 1 1 13 TRP CG C 0.134 -7.139 -1.318 1.00 . A A . 376 TRP CG 1 1
2 776 1 1 13 TRP CH2 C 2.135 -9.667 1.337 1.00 . A A . 376 TRP CH2 1 1
2 777 1 1 13 TRP CZ2 C 2.712 -9.174 0.201 1.00 . A A . 376 TRP CZ2 1 1
2 778 1 1 13 TRP CZ3 C 0.816 -9.350 1.682 1.00 . A A . 376 TRP CZ3 1 1
2 779 1 1 13 TRP H H -3.298 -4.932 -1.395 1.00 . A A . 376 TRP H 1 1
2 780 1 1 13 TRP HA H -0.829 -5.040 0.102 1.00 . A A . 376 TRP HA 1 1
2 781 1 1 13 TRP HB2 H -1.911 -7.108 -0.821 1.00 . A A . 376 TRP HB2 1 1
2 782 1 1 13 TRP HB3 H -1.536 -6.523 -2.440 1.00 . A A . 376 TRP HB3 1 1
2 783 1 1 13 TRP HD1 H 1.113 -6.401 -3.104 1.00 . A A . 376 TRP HD1 1 1
2 784 1 1 13 TRP HE1 H 3.120 -7.766 -2.245 1.00 . A A . 376 TRP HE1 1 1
2 785 1 1 13 TRP HE3 H -0.971 -8.292 1.167 1.00 . A A . 376 TRP HE3 1 1
2 786 1 1 13 TRP HH2 H 2.697 -10.318 1.990 1.00 . A A . 376 TRP HH2 1 1
2 787 1 1 13 TRP HZ2 H 3.732 -9.428 -0.050 1.00 . A A . 376 TRP HZ2 1 1
2 788 1 1 13 TRP HZ3 H 0.399 -9.760 2.588 1.00 . A A . 376 TRP HZ3 1 1
2 789 1 1 13 TRP N N -2.608 -4.562 -0.806 1.00 . A A . 376 TRP N 1 1
2 790 1 1 13 TRP NE1 N 2.254 -7.713 -1.781 1.00 . A A . 376 TRP NE1 1 1
2 791 1 1 13 TRP O O -0.570 -4.199 -3.018 1.00 . A A . 376 TRP O 1 1
2 792 1 1 14 CYS C C 2.555 -3.390 -2.402 1.00 . A A . 377 CYS C 1 1
2 793 1 1 14 CYS CA C 1.355 -2.563 -1.974 1.00 . A A . 377 CYS CA 1 1
2 794 1 1 14 CYS CB C 1.824 -1.346 -1.178 1.00 . A A . 377 CYS CB 1 1
2 795 1 1 14 CYS H H 0.506 -3.371 -0.219 1.00 . A A . 377 CYS H 1 1
2 796 1 1 14 CYS HA H 0.827 -2.230 -2.854 1.00 . A A . 377 CYS HA 1 1
2 797 1 1 14 CYS HB2 H 0.964 -0.774 -0.865 1.00 . A A . 377 CYS HB2 1 1
2 798 1 1 14 CYS HB3 H 2.374 -1.677 -0.310 1.00 . A A . 377 CYS HB3 1 1
2 799 1 1 14 CYS N N 0.456 -3.387 -1.199 1.00 . A A . 377 CYS N 1 1
2 800 1 1 14 CYS O O 3.423 -3.700 -1.588 1.00 . A A . 377 CYS O 1 1
2 801 1 1 14 CYS SG S 2.900 -0.262 -2.141 1.00 . A A . 377 CYS SG 1 1
2 802 1 1 15 THR C C 5.017 -3.847 -4.074 1.00 . A A . 378 THR C 1 1
2 803 1 1 15 THR CA C 3.673 -4.556 -4.217 1.00 . A A . 378 THR CA 1 1
2 804 1 1 15 THR CB C 3.422 -4.899 -5.697 1.00 . A A . 378 THR CB 1 1
2 805 1 1 15 THR CG2 C 2.333 -5.954 -5.831 1.00 . A A . 378 THR CG2 1 1
2 806 1 1 15 THR H H 1.866 -3.459 -4.274 1.00 . A A . 378 THR H 1 1
2 807 1 1 15 THR HA H 3.707 -5.477 -3.657 1.00 . A A . 378 THR HA 1 1
2 808 1 1 15 THR HB H 4.336 -5.287 -6.120 1.00 . A A . 378 THR HB 1 1
2 809 1 1 15 THR HG1 H 2.084 -3.607 -6.357 1.00 . A A . 378 THR HG1 1 1
2 810 1 1 15 THR HG21 H 2.632 -6.848 -5.304 1.00 . A A . 378 THR HG21 1 1
2 811 1 1 15 THR HG22 H 2.183 -6.184 -6.876 1.00 . A A . 378 THR HG22 1 1
2 812 1 1 15 THR HG23 H 1.413 -5.579 -5.410 1.00 . A A . 378 THR HG23 1 1
2 813 1 1 15 THR N N 2.591 -3.747 -3.678 1.00 . A A . 378 THR N 1 1
2 814 1 1 15 THR O O 6.035 -4.480 -3.805 1.00 . A A . 378 THR O 1 1
2 815 1 1 15 THR OG1 O 3.040 -3.717 -6.412 1.00 . A A . 378 THR OG1 1 1
2 816 1 1 16 LEU C C 6.780 -1.811 -2.685 1.00 . A A . 379 LEU C 1 1
2 817 1 1 16 LEU CA C 6.205 -1.721 -4.095 1.00 . A A . 379 LEU CA 1 1
2 818 1 1 16 LEU CB C 5.894 -0.265 -4.430 1.00 . A A . 379 LEU CB 1 1
2 819 1 1 16 LEU CD1 C 5.946 -0.875 -6.876 1.00 . A A . 379 LEU CD1 1 1
2 820 1 1 16 LEU CD2 C 3.781 -0.196 -5.821 1.00 . A A . 379 LEU CD2 1 1
2 821 1 1 16 LEU CG C 5.290 -0.009 -5.816 1.00 . A A . 379 LEU CG 1 1
2 822 1 1 16 LEU H H 4.167 -2.072 -4.452 1.00 . A A . 379 LEU H 1 1
2 823 1 1 16 LEU HA H 6.934 -2.091 -4.799 1.00 . A A . 379 LEU HA 1 1
2 824 1 1 16 LEU HB2 H 5.205 0.110 -3.688 1.00 . A A . 379 LEU HB2 1 1
2 825 1 1 16 LEU HB3 H 6.813 0.300 -4.357 1.00 . A A . 379 LEU HB3 1 1
2 826 1 1 16 LEU HD11 H 5.542 -0.621 -7.846 1.00 . A A . 379 LEU HD11 1 1
2 827 1 1 16 LEU HD12 H 5.747 -1.915 -6.664 1.00 . A A . 379 LEU HD12 1 1
2 828 1 1 16 LEU HD13 H 7.011 -0.702 -6.873 1.00 . A A . 379 LEU HD13 1 1
2 829 1 1 16 LEU HD21 H 3.544 -1.242 -5.708 1.00 . A A . 379 LEU HD21 1 1
2 830 1 1 16 LEU HD22 H 3.381 0.163 -6.757 1.00 . A A . 379 LEU HD22 1 1
2 831 1 1 16 LEU HD23 H 3.346 0.363 -5.005 1.00 . A A . 379 LEU HD23 1 1
2 832 1 1 16 LEU HG H 5.484 1.005 -6.072 1.00 . A A . 379 LEU HG 1 1
2 833 1 1 16 LEU N N 5.004 -2.524 -4.224 1.00 . A A . 379 LEU N 1 1
2 834 1 1 16 LEU O O 7.977 -1.633 -2.478 1.00 . A A . 379 LEU O 1 1
2 835 1 1 17 CYS C C 6.388 -3.640 0.139 1.00 . A A . 380 CYS C 1 1
2 836 1 1 17 CYS CA C 6.345 -2.187 -0.331 1.00 . A A . 380 CYS CA 1 1
2 837 1 1 17 CYS CB C 5.413 -1.357 0.556 1.00 . A A . 380 CYS CB 1 1
2 838 1 1 17 CYS H H 4.979 -2.248 -1.944 1.00 . A A . 380 CYS H 1 1
2 839 1 1 17 CYS HA H 7.341 -1.777 -0.266 1.00 . A A . 380 CYS HA 1 1
2 840 1 1 17 CYS HB2 H 4.391 -1.587 0.304 1.00 . A A . 380 CYS HB2 1 1
2 841 1 1 17 CYS HB3 H 5.588 -1.609 1.591 1.00 . A A . 380 CYS HB3 1 1
2 842 1 1 17 CYS N N 5.920 -2.091 -1.718 1.00 . A A . 380 CYS N 1 1
2 843 1 1 17 CYS O O 6.818 -3.928 1.256 1.00 . A A . 380 CYS O 1 1
2 844 1 1 17 CYS SG S 5.639 0.425 0.379 1.00 . A A . 380 CYS SG 1 1
2 845 1 1 18 ASP C C 5.089 -6.255 0.832 1.00 . A A . 381 ASP C 1 1
2 846 1 1 18 ASP CA C 5.872 -5.982 -0.453 1.00 . A A . 381 ASP CA 1 1
2 847 1 1 18 ASP CB C 7.282 -6.586 -0.372 1.00 . A A . 381 ASP CB 1 1
2 848 1 1 18 ASP CG C 7.273 -8.103 -0.423 1.00 . A A . 381 ASP CG 1 1
2 849 1 1 18 ASP H H 5.639 -4.230 -1.616 1.00 . A A . 381 ASP H 1 1
2 850 1 1 18 ASP HA H 5.345 -6.449 -1.273 1.00 . A A . 381 ASP HA 1 1
2 851 1 1 18 ASP HB2 H 7.870 -6.220 -1.201 1.00 . A A . 381 ASP HB2 1 1
2 852 1 1 18 ASP HB3 H 7.745 -6.277 0.554 1.00 . A A . 381 ASP HB3 1 1
2 853 1 1 18 ASP N N 5.937 -4.543 -0.736 1.00 . A A . 381 ASP N 1 1
2 854 1 1 18 ASP O O 5.287 -7.266 1.505 1.00 . A A . 381 ASP O 1 1
2 855 1 1 18 ASP OD1 O 6.940 -8.662 -1.490 1.00 . A A . 381 ASP OD1 1 1
2 856 1 1 18 ASP OD2 O 7.596 -8.746 0.599 1.00 . A A . 381 ASP OD2 1 1
2 857 1 1 19 ARG C C 2.043 -4.766 2.137 1.00 . A A . 382 ARG C 1 1
2 858 1 1 19 ARG CA C 3.376 -5.458 2.356 1.00 . A A . 382 ARG CA 1 1
2 859 1 1 19 ARG CB C 4.111 -4.849 3.557 1.00 . A A . 382 ARG CB 1 1
2 860 1 1 19 ARG CD C 5.231 -2.831 4.562 1.00 . A A . 382 ARG CD 1 1
2 861 1 1 19 ARG CG C 4.323 -3.347 3.457 1.00 . A A . 382 ARG CG 1 1
2 862 1 1 19 ARG CZ C 7.635 -2.917 5.125 1.00 . A A . 382 ARG CZ 1 1
2 863 1 1 19 ARG H H 4.035 -4.587 0.551 1.00 . A A . 382 ARG H 1 1
2 864 1 1 19 ARG HA H 3.200 -6.507 2.542 1.00 . A A . 382 ARG HA 1 1
2 865 1 1 19 ARG HB2 H 3.543 -5.050 4.451 1.00 . A A . 382 ARG HB2 1 1
2 866 1 1 19 ARG HB3 H 5.080 -5.320 3.645 1.00 . A A . 382 ARG HB3 1 1
2 867 1 1 19 ARG HD2 H 5.284 -1.755 4.497 1.00 . A A . 382 ARG HD2 1 1
2 868 1 1 19 ARG HD3 H 4.811 -3.112 5.517 1.00 . A A . 382 ARG HD3 1 1
2 869 1 1 19 ARG HE H 6.709 -4.148 3.850 1.00 . A A . 382 ARG HE 1 1
2 870 1 1 19 ARG HG2 H 4.773 -3.121 2.503 1.00 . A A . 382 ARG HG2 1 1
2 871 1 1 19 ARG HG3 H 3.364 -2.854 3.530 1.00 . A A . 382 ARG HG3 1 1
2 872 1 1 19 ARG HH11 H 6.604 -1.483 6.119 1.00 . A A . 382 ARG HH11 1 1
2 873 1 1 19 ARG HH12 H 8.300 -1.555 6.472 1.00 . A A . 382 ARG HH12 1 1
2 874 1 1 19 ARG HH21 H 8.924 -4.258 4.318 1.00 . A A . 382 ARG HH21 1 1
2 875 1 1 19 ARG HH22 H 9.624 -3.142 5.450 1.00 . A A . 382 ARG HH22 1 1
2 876 1 1 19 ARG N N 4.180 -5.348 1.152 1.00 . A A . 382 ARG N 1 1
2 877 1 1 19 ARG NE N 6.581 -3.382 4.458 1.00 . A A . 382 ARG NE 1 1
2 878 1 1 19 ARG NH1 N 7.501 -1.904 5.975 1.00 . A A . 382 ARG NH1 1 1
2 879 1 1 19 ARG NH2 N 8.823 -3.481 4.951 1.00 . A A . 382 ARG NH2 1 1
2 880 1 1 19 ARG O O 1.928 -3.870 1.296 1.00 . A A . 382 ARG O 1 1
2 881 1 1 20 ALA C C -0.713 -3.796 3.881 1.00 . A A . 383 ALA C 1 1
2 882 1 1 20 ALA CA C -0.297 -4.658 2.706 1.00 . A A . 383 ALA CA 1 1
2 883 1 1 20 ALA CB C -1.280 -5.792 2.513 1.00 . A A . 383 ALA CB 1 1
2 884 1 1 20 ALA H H 1.204 -5.859 3.580 1.00 . A A . 383 ALA H 1 1
2 885 1 1 20 ALA HA H -0.300 -4.054 1.810 1.00 . A A . 383 ALA HA 1 1
2 886 1 1 20 ALA HB1 H -2.268 -5.390 2.341 1.00 . A A . 383 ALA HB1 1 1
2 887 1 1 20 ALA HB2 H -1.290 -6.409 3.396 1.00 . A A . 383 ALA HB2 1 1
2 888 1 1 20 ALA HB3 H -0.982 -6.385 1.661 1.00 . A A . 383 ALA HB3 1 1
2 889 1 1 20 ALA N N 1.041 -5.184 2.883 1.00 . A A . 383 ALA N 1 1
2 890 1 1 20 ALA O O -0.149 -3.889 4.971 1.00 . A A . 383 ALA O 1 1
2 891 1 1 21 TYR C C -3.762 -2.184 4.659 1.00 . A A . 384 TYR C 1 1
2 892 1 1 21 TYR CA C -2.242 -2.088 4.669 1.00 . A A . 384 TYR CA 1 1
2 893 1 1 21 TYR CB C -1.792 -0.639 4.434 1.00 . A A . 384 TYR CB 1 1
2 894 1 1 21 TYR CD1 C 0.583 -0.576 3.560 1.00 . A A . 384 TYR CD1 1 1
2 895 1 1 21 TYR CD2 C 0.209 -0.073 5.862 1.00 . A A . 384 TYR CD2 1 1
2 896 1 1 21 TYR CE1 C 1.941 -0.384 3.734 1.00 . A A . 384 TYR CE1 1 1
2 897 1 1 21 TYR CE2 C 1.563 0.121 6.042 1.00 . A A . 384 TYR CE2 1 1
2 898 1 1 21 TYR CG C -0.305 -0.424 4.621 1.00 . A A . 384 TYR CG 1 1
2 899 1 1 21 TYR CZ C 2.424 -0.037 4.978 1.00 . A A . 384 TYR CZ 1 1
2 900 1 1 21 TYR H H -2.085 -2.915 2.738 1.00 . A A . 384 TYR H 1 1
2 901 1 1 21 TYR HA H -1.872 -2.426 5.625 1.00 . A A . 384 TYR HA 1 1
2 902 1 1 21 TYR HB2 H -2.045 -0.350 3.425 1.00 . A A . 384 TYR HB2 1 1
2 903 1 1 21 TYR HB3 H -2.310 0.008 5.127 1.00 . A A . 384 TYR HB3 1 1
2 904 1 1 21 TYR HD1 H 0.197 -0.848 2.588 1.00 . A A . 384 TYR HD1 1 1
2 905 1 1 21 TYR HD2 H -0.467 0.050 6.696 1.00 . A A . 384 TYR HD2 1 1
2 906 1 1 21 TYR HE1 H 2.618 -0.509 2.899 1.00 . A A . 384 TYR HE1 1 1
2 907 1 1 21 TYR HE2 H 1.945 0.394 7.014 1.00 . A A . 384 TYR HE2 1 1
2 908 1 1 21 TYR HH H 4.108 0.746 4.473 1.00 . A A . 384 TYR HH 1 1
2 909 1 1 21 TYR N N -1.699 -2.955 3.642 1.00 . A A . 384 TYR N 1 1
2 910 1 1 21 TYR O O -4.346 -2.623 3.664 1.00 . A A . 384 TYR O 1 1
2 911 1 1 21 TYR OH O 3.776 0.154 5.158 1.00 . A A . 384 TYR OH 1 1
2 912 1 1 22 PRO C C -6.520 -0.879 4.802 1.00 . A A . 385 PRO C 1 1
2 913 1 1 22 PRO CA C -5.893 -1.803 5.844 1.00 . A A . 385 PRO CA 1 1
2 914 1 1 22 PRO CB C -6.186 -1.289 7.258 1.00 . A A . 385 PRO CB 1 1
2 915 1 1 22 PRO CD C -3.811 -1.372 7.033 1.00 . A A . 385 PRO CD 1 1
2 916 1 1 22 PRO CG C -4.929 -1.520 8.024 1.00 . A A . 385 PRO CG 1 1
2 917 1 1 22 PRO HA H -6.295 -2.800 5.729 1.00 . A A . 385 PRO HA 1 1
2 918 1 1 22 PRO HB2 H -6.435 -0.239 7.216 1.00 . A A . 385 PRO HB2 1 1
2 919 1 1 22 PRO HB3 H -7.011 -1.845 7.679 1.00 . A A . 385 PRO HB3 1 1
2 920 1 1 22 PRO HD2 H -3.493 -0.341 6.973 1.00 . A A . 385 PRO HD2 1 1
2 921 1 1 22 PRO HD3 H -2.984 -2.011 7.298 1.00 . A A . 385 PRO HD3 1 1
2 922 1 1 22 PRO HG2 H -4.836 -0.784 8.807 1.00 . A A . 385 PRO HG2 1 1
2 923 1 1 22 PRO HG3 H -4.930 -2.517 8.441 1.00 . A A . 385 PRO HG3 1 1
2 924 1 1 22 PRO N N -4.427 -1.804 5.766 1.00 . A A . 385 PRO N 1 1
2 925 1 1 22 PRO O O -7.676 -1.048 4.416 1.00 . A A . 385 PRO O 1 1
2 926 1 1 23 SER C C -4.997 1.318 2.399 1.00 . A A . 386 SER C 1 1
2 927 1 1 23 SER CA C -6.170 1.020 3.325 1.00 . A A . 386 SER CA 1 1
2 928 1 1 23 SER CB C -6.713 2.305 3.952 1.00 . A A . 386 SER CB 1 1
2 929 1 1 23 SER H H -4.849 0.207 4.747 1.00 . A A . 386 SER H 1 1
2 930 1 1 23 SER HA H -6.954 0.542 2.754 1.00 . A A . 386 SER HA 1 1
2 931 1 1 23 SER HB2 H -5.922 2.806 4.491 1.00 . A A . 386 SER HB2 1 1
2 932 1 1 23 SER HB3 H -7.087 2.954 3.174 1.00 . A A . 386 SER HB3 1 1
2 933 1 1 23 SER HG H -8.151 1.155 4.611 1.00 . A A . 386 SER HG 1 1
2 934 1 1 23 SER N N -5.745 0.100 4.364 1.00 . A A . 386 SER N 1 1
2 935 1 1 23 SER O O -3.975 0.630 2.462 1.00 . A A . 386 SER O 1 1
2 936 1 1 23 SER OG O -7.768 2.011 4.849 1.00 . A A . 386 SER OG 1 1
2 937 1 1 24 ASP C C -2.751 2.851 1.273 1.00 . A A . 387 ASP C 1 1
2 938 1 1 24 ASP CA C -4.104 2.700 0.590 1.00 . A A . 387 ASP CA 1 1
2 939 1 1 24 ASP CB C -4.470 4.010 -0.103 1.00 . A A . 387 ASP CB 1 1
2 940 1 1 24 ASP CG C -5.513 3.821 -1.177 1.00 . A A . 387 ASP CG 1 1
2 941 1 1 24 ASP H H -5.990 2.823 1.541 1.00 . A A . 387 ASP H 1 1
2 942 1 1 24 ASP HA H -4.037 1.921 -0.154 1.00 . A A . 387 ASP HA 1 1
2 943 1 1 24 ASP HB2 H -4.859 4.701 0.631 1.00 . A A . 387 ASP HB2 1 1
2 944 1 1 24 ASP HB3 H -3.586 4.434 -0.554 1.00 . A A . 387 ASP HB3 1 1
2 945 1 1 24 ASP N N -5.149 2.320 1.539 1.00 . A A . 387 ASP N 1 1
2 946 1 1 24 ASP O O -2.660 3.391 2.376 1.00 . A A . 387 ASP O 1 1
2 947 1 1 24 ASP OD1 O -5.141 3.465 -2.312 1.00 . A A . 387 ASP OD1 1 1
2 948 1 1 24 ASP OD2 O -6.715 4.026 -0.895 1.00 . A A . 387 ASP OD2 1 1
2 949 1 1 25 CYS C C -0.030 3.966 1.361 1.00 . A A . 388 CYS C 1 1
2 950 1 1 25 CYS CA C -0.347 2.496 1.130 1.00 . A A . 388 CYS CA 1 1
2 951 1 1 25 CYS CB C 0.682 1.898 0.162 1.00 . A A . 388 CYS CB 1 1
2 952 1 1 25 CYS H H -1.851 1.868 -0.218 1.00 . A A . 388 CYS H 1 1
2 953 1 1 25 CYS HA H -0.290 1.973 2.072 1.00 . A A . 388 CYS HA 1 1
2 954 1 1 25 CYS HB2 H 0.580 0.823 0.155 1.00 . A A . 388 CYS HB2 1 1
2 955 1 1 25 CYS HB3 H 0.508 2.284 -0.830 1.00 . A A . 388 CYS HB3 1 1
2 956 1 1 25 CYS N N -1.703 2.350 0.618 1.00 . A A . 388 CYS N 1 1
2 957 1 1 25 CYS O O -0.145 4.777 0.443 1.00 . A A . 388 CYS O 1 1
2 958 1 1 25 CYS SG S 2.389 2.289 0.620 1.00 . A A . 388 CYS SG 1 1
2 959 1 1 26 PRO C C 1.855 6.315 2.238 1.00 . A A . 389 PRO C 1 1
2 960 1 1 26 PRO CA C 0.653 5.714 2.962 1.00 . A A . 389 PRO CA 1 1
2 961 1 1 26 PRO CB C 0.926 5.626 4.465 1.00 . A A . 389 PRO CB 1 1
2 962 1 1 26 PRO CD C 0.645 3.388 3.696 1.00 . A A . 389 PRO CD 1 1
2 963 1 1 26 PRO CG C 1.395 4.232 4.687 1.00 . A A . 389 PRO CG 1 1
2 964 1 1 26 PRO HA H -0.213 6.336 2.790 1.00 . A A . 389 PRO HA 1 1
2 965 1 1 26 PRO HB2 H 1.680 6.348 4.739 1.00 . A A . 389 PRO HB2 1 1
2 966 1 1 26 PRO HB3 H 0.016 5.825 5.010 1.00 . A A . 389 PRO HB3 1 1
2 967 1 1 26 PRO HD2 H 1.256 2.557 3.372 1.00 . A A . 389 PRO HD2 1 1
2 968 1 1 26 PRO HD3 H -0.282 3.034 4.123 1.00 . A A . 389 PRO HD3 1 1
2 969 1 1 26 PRO HG2 H 2.458 4.168 4.509 1.00 . A A . 389 PRO HG2 1 1
2 970 1 1 26 PRO HG3 H 1.162 3.921 5.695 1.00 . A A . 389 PRO HG3 1 1
2 971 1 1 26 PRO N N 0.391 4.321 2.582 1.00 . A A . 389 PRO N 1 1
2 972 1 1 26 PRO O O 2.144 7.502 2.380 1.00 . A A . 389 PRO O 1 1
2 973 1 1 27 GLU C C 3.491 5.896 -0.763 1.00 . A A . 390 GLU C 1 1
2 974 1 1 27 GLU CA C 3.734 5.945 0.746 1.00 . A A . 390 GLU CA 1 1
2 975 1 1 27 GLU CB C 4.933 5.062 1.116 1.00 . A A . 390 GLU CB 1 1
2 976 1 1 27 GLU CD C 6.640 6.928 1.116 1.00 . A A . 390 GLU CD 1 1
2 977 1 1 27 GLU CG C 6.270 5.558 0.584 1.00 . A A . 390 GLU CG 1 1
2 978 1 1 27 GLU H H 2.282 4.554 1.404 1.00 . A A . 390 GLU H 1 1
2 979 1 1 27 GLU HA H 3.939 6.963 1.039 1.00 . A A . 390 GLU HA 1 1
2 980 1 1 27 GLU HB2 H 5.001 5.006 2.188 1.00 . A A . 390 GLU HB2 1 1
2 981 1 1 27 GLU HB3 H 4.762 4.070 0.725 1.00 . A A . 390 GLU HB3 1 1
2 982 1 1 27 GLU HG2 H 7.038 4.858 0.874 1.00 . A A . 390 GLU HG2 1 1
2 983 1 1 27 GLU HG3 H 6.218 5.608 -0.494 1.00 . A A . 390 GLU HG3 1 1
2 984 1 1 27 GLU N N 2.557 5.493 1.473 1.00 . A A . 390 GLU N 1 1
2 985 1 1 27 GLU O O 4.318 6.352 -1.549 1.00 . A A . 390 GLU O 1 1
2 986 1 1 27 GLU OE1 O 7.277 7.004 2.184 1.00 . A A . 390 GLU OE1 1 1
2 987 1 1 27 GLU OE2 O 6.284 7.936 0.469 1.00 . A A . 390 GLU OE2 1 1
2 988 1 1 28 HIS C C 0.694 5.387 -3.033 1.00 . A A . 391 HIS C 1 1
2 989 1 1 28 HIS CA C 2.121 5.090 -2.590 1.00 . A A . 391 HIS CA 1 1
2 990 1 1 28 HIS CB C 2.476 3.631 -2.906 1.00 . A A . 391 HIS CB 1 1
2 991 1 1 28 HIS CD2 C 4.797 3.779 -3.992 1.00 . A A . 391 HIS CD2 1 1
2 992 1 1 28 HIS CE1 C 5.913 2.748 -2.440 1.00 . A A . 391 HIS CE1 1 1
2 993 1 1 28 HIS CG C 3.950 3.394 -3.014 1.00 . A A . 391 HIS CG 1 1
2 994 1 1 28 HIS H H 1.635 5.187 -0.523 1.00 . A A . 391 HIS H 1 1
2 995 1 1 28 HIS HA H 2.787 5.729 -3.151 1.00 . A A . 391 HIS HA 1 1
2 996 1 1 28 HIS HB2 H 2.094 2.994 -2.123 1.00 . A A . 391 HIS HB2 1 1
2 997 1 1 28 HIS HB3 H 2.023 3.350 -3.846 1.00 . A A . 391 HIS HB3 1 1
2 998 1 1 28 HIS HD2 H 4.540 4.307 -4.895 1.00 . A A . 391 HIS HD2 1 1
2 999 1 1 28 HIS HE1 H 6.735 2.316 -1.891 1.00 . A A . 391 HIS HE1 1 1
2 1000 1 1 28 HIS HE2 H 6.881 3.531 -4.107 1.00 . A A . 391 HIS HE2 1 1
2 1001 1 1 28 HIS N N 2.346 5.366 -1.173 1.00 . A A . 391 HIS N 1 1
2 1002 1 1 28 HIS ND1 N 4.656 2.734 -2.030 1.00 . A A . 391 HIS ND1 1 1
2 1003 1 1 28 HIS NE2 N 6.043 3.366 -3.619 1.00 . A A . 391 HIS NE2 1 1
2 1004 1 1 28 HIS O O 0.490 6.073 -4.035 1.00 . A A . 391 HIS O 1 1
2 1005 1 1 29 GLY C C -1.840 4.287 -4.087 1.00 . A A . 392 GLY C 1 1
2 1006 1 1 29 GLY CA C -1.662 4.977 -2.747 1.00 . A A . 392 GLY CA 1 1
2 1007 1 1 29 GLY H H -0.081 4.493 -1.422 1.00 . A A . 392 GLY H 1 1
2 1008 1 1 29 GLY HA2 H -2.303 4.506 -2.018 1.00 . A A . 392 GLY HA2 1 1
2 1009 1 1 29 GLY HA3 H -1.940 6.015 -2.846 1.00 . A A . 392 GLY HA3 1 1
2 1010 1 1 29 GLY N N -0.286 4.893 -2.291 1.00 . A A . 392 GLY N 1 1
2 1011 1 1 29 GLY O O -1.953 4.954 -5.119 1.00 . A A . 392 GLY O 1 1
2 1012 1 1 30 PRO C C -3.213 2.202 -6.041 1.00 . A A . 393 PRO C 1 1
2 1013 1 1 30 PRO CA C -1.867 2.152 -5.331 1.00 . A A . 393 PRO CA 1 1
2 1014 1 1 30 PRO CB C -1.575 0.717 -4.856 1.00 . A A . 393 PRO CB 1 1
2 1015 1 1 30 PRO CD C -1.855 2.081 -2.915 1.00 . A A . 393 PRO CD 1 1
2 1016 1 1 30 PRO CG C -1.186 0.838 -3.419 1.00 . A A . 393 PRO CG 1 1
2 1017 1 1 30 PRO HA H -1.093 2.468 -6.014 1.00 . A A . 393 PRO HA 1 1
2 1018 1 1 30 PRO HB2 H -2.461 0.111 -4.973 1.00 . A A . 393 PRO HB2 1 1
2 1019 1 1 30 PRO HB3 H -0.771 0.299 -5.444 1.00 . A A . 393 PRO HB3 1 1
2 1020 1 1 30 PRO HD2 H -2.865 1.869 -2.596 1.00 . A A . 393 PRO HD2 1 1
2 1021 1 1 30 PRO HD3 H -1.284 2.521 -2.111 1.00 . A A . 393 PRO HD3 1 1
2 1022 1 1 30 PRO HG2 H -1.536 -0.025 -2.870 1.00 . A A . 393 PRO HG2 1 1
2 1023 1 1 30 PRO HG3 H -0.114 0.927 -3.333 1.00 . A A . 393 PRO HG3 1 1
2 1024 1 1 30 PRO N N -1.846 2.944 -4.099 1.00 . A A . 393 PRO N 1 1
2 1025 1 1 30 PRO O O -4.204 1.651 -5.562 1.00 . A A . 393 PRO O 1 1
2 1026 1 1 31 VAL C C -4.504 1.652 -8.898 1.00 . A A . 394 VAL C 1 1
2 1027 1 1 31 VAL CA C -4.452 2.888 -8.005 1.00 . A A . 394 VAL CA 1 1
2 1028 1 1 31 VAL CB C -4.556 4.172 -8.862 1.00 . A A . 394 VAL CB 1 1
2 1029 1 1 31 VAL CG1 C -4.853 5.375 -7.980 1.00 . A A . 394 VAL CG1 1 1
2 1030 1 1 31 VAL CG2 C -3.285 4.410 -9.666 1.00 . A A . 394 VAL CG2 1 1
2 1031 1 1 31 VAL H H -2.454 3.355 -7.484 1.00 . A A . 394 VAL H 1 1
2 1032 1 1 31 VAL HA H -5.301 2.862 -7.336 1.00 . A A . 394 VAL HA 1 1
2 1033 1 1 31 VAL HB H -5.376 4.052 -9.555 1.00 . A A . 394 VAL HB 1 1
2 1034 1 1 31 VAL HG11 H -4.057 5.498 -7.260 1.00 . A A . 394 VAL HG11 1 1
2 1035 1 1 31 VAL HG12 H -5.788 5.217 -7.461 1.00 . A A . 394 VAL HG12 1 1
2 1036 1 1 31 VAL HG13 H -4.925 6.260 -8.592 1.00 . A A . 394 VAL HG13 1 1
2 1037 1 1 31 VAL HG21 H -3.409 5.286 -10.286 1.00 . A A . 394 VAL HG21 1 1
2 1038 1 1 31 VAL HG22 H -3.086 3.552 -10.291 1.00 . A A . 394 VAL HG22 1 1
2 1039 1 1 31 VAL HG23 H -2.456 4.565 -8.993 1.00 . A A . 394 VAL HG23 1 1
2 1040 1 1 31 VAL N N -3.250 2.867 -7.186 1.00 . A A . 394 VAL N 1 1
2 1041 1 1 31 VAL O O -4.531 1.743 -10.124 1.00 . A A . 394 VAL O 1 1
2 1042 1 1 32 THR C C -5.929 -0.928 -9.652 1.00 . A A . 395 THR C 1 1
2 1043 1 1 32 THR CA C -4.572 -0.773 -8.985 1.00 . A A . 395 THR CA 1 1
2 1044 1 1 32 THR CB C -4.306 -1.958 -8.039 1.00 . A A . 395 THR CB 1 1
2 1045 1 1 32 THR CG2 C -2.828 -2.049 -7.686 1.00 . A A . 395 THR CG2 1 1
2 1046 1 1 32 THR H H -4.494 0.473 -7.283 1.00 . A A . 395 THR H 1 1
2 1047 1 1 32 THR HA H -3.803 -0.760 -9.746 1.00 . A A . 395 THR HA 1 1
2 1048 1 1 32 THR HB H -4.600 -2.870 -8.536 1.00 . A A . 395 THR HB 1 1
2 1049 1 1 32 THR HG1 H -5.555 -2.631 -6.662 1.00 . A A . 395 THR HG1 1 1
2 1050 1 1 32 THR HG21 H -2.512 -1.131 -7.215 1.00 . A A . 395 THR HG21 1 1
2 1051 1 1 32 THR HG22 H -2.252 -2.210 -8.586 1.00 . A A . 395 THR HG22 1 1
2 1052 1 1 32 THR HG23 H -2.671 -2.874 -7.007 1.00 . A A . 395 THR HG23 1 1
2 1053 1 1 32 THR N N -4.515 0.486 -8.266 1.00 . A A . 395 THR N 1 1
2 1054 1 1 32 THR O O -6.030 -1.350 -10.804 1.00 . A A . 395 THR O 1 1
2 1055 1 1 32 THR OG1 O -5.080 -1.807 -6.840 1.00 . A A . 395 THR OG1 1 1
2 1056 1 1 33 PHE C C -8.703 0.960 -9.610 1.00 . A A . 396 PHE C 1 1
2 1057 1 1 33 PHE CA C -8.308 -0.501 -9.462 1.00 . A A . 396 PHE CA 1 1
2 1058 1 1 33 PHE CB C -9.306 -1.240 -8.559 1.00 . A A . 396 PHE CB 1 1
2 1059 1 1 33 PHE CD1 C -8.608 -1.008 -6.155 1.00 . A A . 396 PHE CD1 1 1
2 1060 1 1 33 PHE CD2 C -10.453 0.292 -6.927 1.00 . A A . 396 PHE CD2 1 1
2 1061 1 1 33 PHE CE1 C -8.745 -0.460 -4.894 1.00 . A A . 396 PHE CE1 1 1
2 1062 1 1 33 PHE CE2 C -10.593 0.844 -5.668 1.00 . A A . 396 PHE CE2 1 1
2 1063 1 1 33 PHE CG C -9.460 -0.641 -7.185 1.00 . A A . 396 PHE CG 1 1
2 1064 1 1 33 PHE CZ C -9.751 0.464 -4.649 1.00 . A A . 396 PHE CZ 1 1
2 1065 1 1 33 PHE H H -6.823 -0.329 -7.977 1.00 . A A . 396 PHE H 1 1
2 1066 1 1 33 PHE HA H -8.297 -0.963 -10.439 1.00 . A A . 396 PHE HA 1 1
2 1067 1 1 33 PHE HB2 H -10.276 -1.235 -9.030 1.00 . A A . 396 PHE HB2 1 1
2 1068 1 1 33 PHE HB3 H -8.978 -2.263 -8.439 1.00 . A A . 396 PHE HB3 1 1
2 1069 1 1 33 PHE HD1 H -7.831 -1.733 -6.344 1.00 . A A . 396 PHE HD1 1 1
2 1070 1 1 33 PHE HD2 H -11.121 0.587 -7.721 1.00 . A A . 396 PHE HD2 1 1
2 1071 1 1 33 PHE HE1 H -8.073 -0.755 -4.100 1.00 . A A . 396 PHE HE1 1 1
2 1072 1 1 33 PHE HE2 H -11.370 1.569 -5.479 1.00 . A A . 396 PHE HE2 1 1
2 1073 1 1 33 PHE HZ H -9.864 0.895 -3.665 1.00 . A A . 396 PHE HZ 1 1
2 1074 1 1 33 PHE N N -6.966 -0.568 -8.917 1.00 . A A . 396 PHE N 1 1
2 1075 1 1 33 PHE O O -8.189 1.821 -8.894 1.00 . A A . 396 PHE O 1 1
2 1076 1 1 34 VAL C C -11.450 2.809 -10.196 1.00 . A A . 397 VAL C 1 1
2 1077 1 1 34 VAL CA C -10.044 2.613 -10.755 1.00 . A A . 397 VAL CA 1 1
2 1078 1 1 34 VAL CB C -10.033 2.986 -12.252 1.00 . A A . 397 VAL CB 1 1
2 1079 1 1 34 VAL CG1 C -10.427 4.442 -12.446 1.00 . A A . 397 VAL CG1 1 1
2 1080 1 1 34 VAL CG2 C -8.665 2.715 -12.862 1.00 . A A . 397 VAL CG2 1 1
2 1081 1 1 34 VAL H H -9.959 0.529 -11.101 1.00 . A A . 397 VAL H 1 1
2 1082 1 1 34 VAL HA H -9.364 3.273 -10.236 1.00 . A A . 397 VAL HA 1 1
2 1083 1 1 34 VAL HB H -10.760 2.369 -12.762 1.00 . A A . 397 VAL HB 1 1
2 1084 1 1 34 VAL HG11 H -9.719 5.077 -11.936 1.00 . A A . 397 VAL HG11 1 1
2 1085 1 1 34 VAL HG12 H -11.415 4.606 -12.040 1.00 . A A . 397 VAL HG12 1 1
2 1086 1 1 34 VAL HG13 H -10.428 4.680 -13.499 1.00 . A A . 397 VAL HG13 1 1
2 1087 1 1 34 VAL HG21 H -8.678 2.978 -13.908 1.00 . A A . 397 VAL HG21 1 1
2 1088 1 1 34 VAL HG22 H -8.426 1.667 -12.757 1.00 . A A . 397 VAL HG22 1 1
2 1089 1 1 34 VAL HG23 H -7.920 3.306 -12.350 1.00 . A A . 397 VAL HG23 1 1
2 1090 1 1 34 VAL N N -9.595 1.248 -10.542 1.00 . A A . 397 VAL N 1 1
2 1091 1 1 34 VAL O O -12.429 2.339 -10.784 1.00 . A A . 397 VAL O 1 1
2 1092 1 1 35 PRO C C -13.606 4.850 -9.263 1.00 . A A . 398 PRO C 1 1
2 1093 1 1 35 PRO CA C -12.871 3.792 -8.449 1.00 . A A . 398 PRO CA 1 1
2 1094 1 1 35 PRO CB C -12.522 4.317 -7.055 1.00 . A A . 398 PRO CB 1 1
2 1095 1 1 35 PRO CD C -10.453 3.998 -8.225 1.00 . A A . 398 PRO CD 1 1
2 1096 1 1 35 PRO CG C -11.131 4.836 -7.175 1.00 . A A . 398 PRO CG 1 1
2 1097 1 1 35 PRO HA H -13.487 2.907 -8.366 1.00 . A A . 398 PRO HA 1 1
2 1098 1 1 35 PRO HB2 H -13.215 5.100 -6.780 1.00 . A A . 398 PRO HB2 1 1
2 1099 1 1 35 PRO HB3 H -12.580 3.511 -6.339 1.00 . A A . 398 PRO HB3 1 1
2 1100 1 1 35 PRO HD2 H -9.791 4.606 -8.822 1.00 . A A . 398 PRO HD2 1 1
2 1101 1 1 35 PRO HD3 H -9.908 3.186 -7.765 1.00 . A A . 398 PRO HD3 1 1
2 1102 1 1 35 PRO HG2 H -11.153 5.871 -7.479 1.00 . A A . 398 PRO HG2 1 1
2 1103 1 1 35 PRO HG3 H -10.621 4.735 -6.228 1.00 . A A . 398 PRO HG3 1 1
2 1104 1 1 35 PRO N N -11.571 3.482 -9.041 1.00 . A A . 398 PRO N 1 1
2 1105 1 1 35 PRO O O -13.105 5.959 -9.453 1.00 . A A . 398 PRO O 1 1
2 1106 1 1 36 ASP C C -16.564 6.187 -9.858 1.00 . A A . 399 ASP C 1 1
2 1107 1 1 36 ASP CA C -15.524 5.385 -10.640 1.00 . A A . 399 ASP CA 1 1
2 1108 1 1 36 ASP CB C -16.196 4.567 -11.749 1.00 . A A . 399 ASP CB 1 1
2 1109 1 1 36 ASP CG C -16.547 5.401 -12.965 1.00 . A A . 399 ASP CG 1 1
2 1110 1 1 36 ASP H H -15.179 3.644 -9.490 1.00 . A A . 399 ASP H 1 1
2 1111 1 1 36 ASP HA H -14.820 6.072 -11.087 1.00 . A A . 399 ASP HA 1 1
2 1112 1 1 36 ASP HB2 H -15.529 3.779 -12.059 1.00 . A A . 399 ASP HB2 1 1
2 1113 1 1 36 ASP HB3 H -17.106 4.130 -11.362 1.00 . A A . 399 ASP HB3 1 1
2 1114 1 1 36 ASP N N -14.785 4.505 -9.749 1.00 . A A . 399 ASP N 1 1
2 1115 1 1 36 ASP O O -16.567 6.181 -8.628 1.00 . A A . 399 ASP O 1 1
2 1116 1 1 36 ASP OD1 O -15.690 5.532 -13.863 1.00 . A A . 399 ASP OD1 1 1
2 1117 1 1 36 ASP OD2 O -17.679 5.930 -13.028 1.00 . A A . 399 ASP OD2 1 1
2 1118 1 1 37 THR C C -19.617 6.799 -9.447 1.00 . A A . 400 THR C 1 1
2 1119 1 1 37 THR CA C -18.476 7.675 -9.964 1.00 . A A . 400 THR CA 1 1
2 1120 1 1 37 THR CB C -19.022 8.706 -10.972 1.00 . A A . 400 THR CB 1 1
2 1121 1 1 37 THR CG2 C -18.015 9.820 -11.201 1.00 . A A . 400 THR CG2 1 1
2 1122 1 1 37 THR H H -17.394 6.816 -11.556 1.00 . A A . 400 THR H 1 1
2 1123 1 1 37 THR HA H -18.039 8.211 -9.134 1.00 . A A . 400 THR HA 1 1
2 1124 1 1 37 THR HB H -19.925 9.138 -10.566 1.00 . A A . 400 THR HB 1 1
2 1125 1 1 37 THR HG1 H -18.713 7.328 -12.371 1.00 . A A . 400 THR HG1 1 1
2 1126 1 1 37 THR HG21 H -17.091 9.399 -11.563 1.00 . A A . 400 THR HG21 1 1
2 1127 1 1 37 THR HG22 H -17.832 10.339 -10.272 1.00 . A A . 400 THR HG22 1 1
2 1128 1 1 37 THR HG23 H -18.404 10.514 -11.931 1.00 . A A . 400 THR HG23 1 1
2 1129 1 1 37 THR N N -17.439 6.869 -10.575 1.00 . A A . 400 THR N 1 1
2 1130 1 1 37 THR O O -20.078 5.893 -10.144 1.00 . A A . 400 THR O 1 1
2 1131 1 1 37 THR OG1 O -19.329 8.064 -12.223 1.00 . A A . 400 THR OG1 1 1
2 1132 1 1 38 PRO C C -22.536 6.717 -8.123 1.00 . A A . 401 PRO C 1 1
2 1133 1 1 38 PRO CA C -21.167 6.292 -7.594 1.00 . A A . 401 PRO CA 1 1
2 1134 1 1 38 PRO CB C -21.034 6.636 -6.112 1.00 . A A . 401 PRO CB 1 1
2 1135 1 1 38 PRO CD C -19.536 8.081 -7.301 1.00 . A A . 401 PRO CD 1 1
2 1136 1 1 38 PRO CG C -20.428 7.997 -6.091 1.00 . A A . 401 PRO CG 1 1
2 1137 1 1 38 PRO HA H -21.041 5.228 -7.734 1.00 . A A . 401 PRO HA 1 1
2 1138 1 1 38 PRO HB2 H -22.011 6.630 -5.650 1.00 . A A . 401 PRO HB2 1 1
2 1139 1 1 38 PRO HB3 H -20.398 5.915 -5.626 1.00 . A A . 401 PRO HB3 1 1
2 1140 1 1 38 PRO HD2 H -19.606 9.060 -7.751 1.00 . A A . 401 PRO HD2 1 1
2 1141 1 1 38 PRO HD3 H -18.514 7.862 -7.030 1.00 . A A . 401 PRO HD3 1 1
2 1142 1 1 38 PRO HG2 H -21.205 8.745 -6.145 1.00 . A A . 401 PRO HG2 1 1
2 1143 1 1 38 PRO HG3 H -19.847 8.126 -5.188 1.00 . A A . 401 PRO HG3 1 1
2 1144 1 1 38 PRO N N -20.071 7.047 -8.210 1.00 . A A . 401 PRO N 1 1
2 1145 1 1 38 PRO O O -23.418 7.108 -7.356 1.00 . A A . 401 PRO O 1 1
2 1146 1 1 39 ILE C C -24.156 6.213 -11.358 1.00 . A A . 402 ILE C 1 1
2 1147 1 1 39 ILE CA C -23.946 7.025 -10.078 1.00 . A A . 402 ILE CA 1 1
2 1148 1 1 39 ILE CB C -23.980 8.550 -10.376 1.00 . A A . 402 ILE CB 1 1
2 1149 1 1 39 ILE CD1 C -26.519 8.750 -10.377 1.00 . A A . 402 ILE CD1 1 1
2 1150 1 1 39 ILE CG1 C -25.238 8.927 -11.162 1.00 . A A . 402 ILE CG1 1 1
2 1151 1 1 39 ILE CG2 C -22.730 9.004 -11.118 1.00 . A A . 402 ILE CG2 1 1
2 1152 1 1 39 ILE H H -21.963 6.303 -9.989 1.00 . A A . 402 ILE H 1 1
2 1153 1 1 39 ILE HA H -24.751 6.798 -9.393 1.00 . A A . 402 ILE HA 1 1
2 1154 1 1 39 ILE HB H -24.000 9.067 -9.428 1.00 . A A . 402 ILE HB 1 1
2 1155 1 1 39 ILE HD11 H -27.358 9.060 -10.982 1.00 . A A . 402 ILE HD11 1 1
2 1156 1 1 39 ILE HD12 H -26.478 9.353 -9.481 1.00 . A A . 402 ILE HD12 1 1
2 1157 1 1 39 ILE HD13 H -26.634 7.711 -10.107 1.00 . A A . 402 ILE HD13 1 1
2 1158 1 1 39 ILE HG12 H -25.173 9.963 -11.460 1.00 . A A . 402 ILE HG12 1 1
2 1159 1 1 39 ILE HG13 H -25.302 8.307 -12.043 1.00 . A A . 402 ILE HG13 1 1
2 1160 1 1 39 ILE HG21 H -22.666 8.486 -12.063 1.00 . A A . 402 ILE HG21 1 1
2 1161 1 1 39 ILE HG22 H -21.859 8.779 -10.525 1.00 . A A . 402 ILE HG22 1 1
2 1162 1 1 39 ILE HG23 H -22.781 10.067 -11.294 1.00 . A A . 402 ILE HG23 1 1
2 1163 1 1 39 ILE N N -22.702 6.638 -9.435 1.00 . A A . 402 ILE N 1 1
2 1164 1 1 39 ILE O O -23.391 6.401 -12.329 1.00 . A A . 402 ILE O 1 1
2 1165 1 1 39 ILE OXT O -25.077 5.370 -11.385 1.00 . A A . 402 ILE OXT 1 1
2 1166 2 2 1 ZN ZN ZN 3.904 1.333 -0.825 1.00 . B A . 403 ZN ZN 1 1
3 1167 1 1 1 GLY C C -6.235 -23.040 10.818 1.00 . A A . 364 GLY C 1 1
3 1168 1 1 1 GLY CA C -6.999 -24.184 10.194 1.00 . A A . 364 GLY CA 1 1
3 1169 1 1 1 GLY H1 H -8.517 -23.005 9.398 1.00 . A A . 364 GLY H1 1 1
3 1170 1 1 1 GLY H2 H -8.389 -24.532 8.683 1.00 . A A . 364 GLY H2 1 1
3 1171 1 1 1 GLY H3 H -7.261 -23.330 8.316 1.00 . A A . 364 GLY H3 1 1
3 1172 1 1 1 GLY HA2 H -7.624 -24.641 10.947 1.00 . A A . 364 GLY HA2 1 1
3 1173 1 1 1 GLY HA3 H -6.297 -24.919 9.827 1.00 . A A . 364 GLY HA3 1 1
3 1174 1 1 1 GLY N N -7.851 -23.732 9.070 1.00 . A A . 364 GLY N 1 1
3 1175 1 1 1 GLY O O -6.839 -22.064 11.259 1.00 . A A . 364 GLY O 1 1
3 1176 1 1 2 SER C C -4.234 -21.992 12.921 1.00 . A A . 365 SER C 1 1
3 1177 1 1 2 SER CA C -4.028 -22.135 11.409 1.00 . A A . 365 SER CA 1 1
3 1178 1 1 2 SER CB C -4.250 -20.789 10.710 1.00 . A A . 365 SER CB 1 1
3 1179 1 1 2 SER H H -4.502 -23.974 10.476 1.00 . A A . 365 SER H 1 1
3 1180 1 1 2 SER HA H -3.011 -22.452 11.233 1.00 . A A . 365 SER HA 1 1
3 1181 1 1 2 SER HB2 H -5.256 -20.447 10.903 1.00 . A A . 365 SER HB2 1 1
3 1182 1 1 2 SER HB3 H -3.545 -20.066 11.093 1.00 . A A . 365 SER HB3 1 1
3 1183 1 1 2 SER HG H -4.908 -21.147 8.897 1.00 . A A . 365 SER HG 1 1
3 1184 1 1 2 SER N N -4.909 -23.160 10.846 1.00 . A A . 365 SER N 1 1
3 1185 1 1 2 SER O O -5.096 -22.642 13.512 1.00 . A A . 365 SER O 1 1
3 1186 1 1 2 SER OG O -4.068 -20.907 9.307 1.00 . A A . 365 SER OG 1 1
3 1187 1 1 3 LYS C C -3.093 -19.466 15.257 1.00 . A A . 366 LYS C 1 1
3 1188 1 1 3 LYS CA C -3.518 -20.902 14.972 1.00 . A A . 366 LYS CA 1 1
3 1189 1 1 3 LYS CB C -2.641 -21.901 15.742 1.00 . A A . 366 LYS CB 1 1
3 1190 1 1 3 LYS CD C -4.310 -22.276 17.625 1.00 . A A . 366 LYS CD 1 1
3 1191 1 1 3 LYS CE C -4.645 -23.750 17.396 1.00 . A A . 366 LYS CE 1 1
3 1192 1 1 3 LYS CG C -2.872 -21.924 17.250 1.00 . A A . 366 LYS CG 1 1
3 1193 1 1 3 LYS H H -2.705 -20.713 13.030 1.00 . A A . 366 LYS H 1 1
3 1194 1 1 3 LYS HA H -4.550 -21.028 15.261 1.00 . A A . 366 LYS HA 1 1
3 1195 1 1 3 LYS HB2 H -2.829 -22.889 15.359 1.00 . A A . 366 LYS HB2 1 1
3 1196 1 1 3 LYS HB3 H -1.605 -21.655 15.565 1.00 . A A . 366 LYS HB3 1 1
3 1197 1 1 3 LYS HD2 H -4.459 -22.050 18.670 1.00 . A A . 366 LYS HD2 1 1
3 1198 1 1 3 LYS HD3 H -4.981 -21.672 17.033 1.00 . A A . 366 LYS HD3 1 1
3 1199 1 1 3 LYS HE2 H -3.864 -24.350 17.833 1.00 . A A . 366 LYS HE2 1 1
3 1200 1 1 3 LYS HE3 H -5.579 -23.969 17.889 1.00 . A A . 366 LYS HE3 1 1
3 1201 1 1 3 LYS HG2 H -2.212 -22.657 17.690 1.00 . A A . 366 LYS HG2 1 1
3 1202 1 1 3 LYS HG3 H -2.636 -20.948 17.649 1.00 . A A . 366 LYS HG3 1 1
3 1203 1 1 3 LYS HZ1 H -3.828 -24.149 15.514 1.00 . A A . 366 LYS HZ1 1 1
3 1204 1 1 3 LYS HZ2 H -5.340 -23.395 15.453 1.00 . A A . 366 LYS HZ2 1 1
3 1205 1 1 3 LYS HZ3 H -5.227 -25.032 15.856 1.00 . A A . 366 LYS HZ3 1 1
3 1206 1 1 3 LYS N N -3.415 -21.159 13.542 1.00 . A A . 366 LYS N 1 1
3 1207 1 1 3 LYS NZ N -4.767 -24.106 15.955 1.00 . A A . 366 LYS NZ 1 1
3 1208 1 1 3 LYS O O -2.552 -19.150 16.314 1.00 . A A . 366 LYS O 1 1
3 1209 1 1 4 GLU C C -4.105 -16.279 14.547 1.00 . A A . 367 GLU C 1 1
3 1210 1 1 4 GLU CA C -2.915 -17.216 14.379 1.00 . A A . 367 GLU CA 1 1
3 1211 1 1 4 GLU CB C -2.127 -16.843 13.122 1.00 . A A . 367 GLU CB 1 1
3 1212 1 1 4 GLU CD C 0.134 -17.470 14.052 1.00 . A A . 367 GLU CD 1 1
3 1213 1 1 4 GLU CG C -0.861 -17.665 12.929 1.00 . A A . 367 GLU CG 1 1
3 1214 1 1 4 GLU H H -3.877 -18.886 13.521 1.00 . A A . 367 GLU H 1 1
3 1215 1 1 4 GLU HA H -2.270 -17.124 15.237 1.00 . A A . 367 GLU HA 1 1
3 1216 1 1 4 GLU HB2 H -2.759 -16.990 12.259 1.00 . A A . 367 GLU HB2 1 1
3 1217 1 1 4 GLU HB3 H -1.848 -15.802 13.182 1.00 . A A . 367 GLU HB3 1 1
3 1218 1 1 4 GLU HG2 H -1.128 -18.710 12.883 1.00 . A A . 367 GLU HG2 1 1
3 1219 1 1 4 GLU HG3 H -0.396 -17.372 12.001 1.00 . A A . 367 GLU HG3 1 1
3 1220 1 1 4 GLU N N -3.354 -18.598 14.297 1.00 . A A . 367 GLU N 1 1
3 1221 1 1 4 GLU O O -4.715 -15.849 13.565 1.00 . A A . 367 GLU O 1 1
3 1222 1 1 4 GLU OE1 O 0.734 -16.377 14.147 1.00 . A A . 367 GLU OE1 1 1
3 1223 1 1 4 GLU OE2 O 0.320 -18.409 14.853 1.00 . A A . 367 GLU OE2 1 1
3 1224 1 1 5 ASN C C -4.961 -13.623 16.063 1.00 . A A . 368 ASN C 1 1
3 1225 1 1 5 ASN CA C -5.513 -15.041 16.089 1.00 . A A . 368 ASN CA 1 1
3 1226 1 1 5 ASN CB C -6.143 -15.347 17.456 1.00 . A A . 368 ASN CB 1 1
3 1227 1 1 5 ASN CG C -7.405 -14.535 17.734 1.00 . A A . 368 ASN CG 1 1
3 1228 1 1 5 ASN H H -3.941 -16.390 16.533 1.00 . A A . 368 ASN H 1 1
3 1229 1 1 5 ASN HA H -6.263 -15.139 15.319 1.00 . A A . 368 ASN HA 1 1
3 1230 1 1 5 ASN HB2 H -6.399 -16.396 17.498 1.00 . A A . 368 ASN HB2 1 1
3 1231 1 1 5 ASN HB3 H -5.422 -15.129 18.231 1.00 . A A . 368 ASN HB3 1 1
3 1232 1 1 5 ASN HD21 H -8.148 -16.018 18.830 1.00 . A A . 368 ASN HD21 1 1
3 1233 1 1 5 ASN HD22 H -9.149 -14.615 18.680 1.00 . A A . 368 ASN HD22 1 1
3 1234 1 1 5 ASN N N -4.437 -15.979 15.793 1.00 . A A . 368 ASN N 1 1
3 1235 1 1 5 ASN ND2 N -8.325 -15.112 18.491 1.00 . A A . 368 ASN ND2 1 1
3 1236 1 1 5 ASN O O -4.498 -13.102 17.079 1.00 . A A . 368 ASN O 1 1
3 1237 1 1 5 ASN OD1 O -7.556 -13.402 17.276 1.00 . A A . 368 ASN OD1 1 1
3 1238 1 1 6 MET C C -5.455 -10.802 13.979 1.00 . A A . 369 MET C 1 1
3 1239 1 1 6 MET CA C -4.451 -11.679 14.704 1.00 . A A . 369 MET CA 1 1
3 1240 1 1 6 MET CB C -3.147 -11.729 13.904 1.00 . A A . 369 MET CB 1 1
3 1241 1 1 6 MET CE C -0.084 -12.323 16.671 1.00 . A A . 369 MET CE 1 1
3 1242 1 1 6 MET CG C -1.981 -12.355 14.655 1.00 . A A . 369 MET CG 1 1
3 1243 1 1 6 MET H H -5.391 -13.480 14.123 1.00 . A A . 369 MET H 1 1
3 1244 1 1 6 MET HA H -4.255 -11.258 15.678 1.00 . A A . 369 MET HA 1 1
3 1245 1 1 6 MET HB2 H -3.311 -12.304 13.004 1.00 . A A . 369 MET HB2 1 1
3 1246 1 1 6 MET HB3 H -2.868 -10.722 13.628 1.00 . A A . 369 MET HB3 1 1
3 1247 1 1 6 MET HE1 H 0.659 -12.303 15.888 1.00 . A A . 369 MET HE1 1 1
3 1248 1 1 6 MET HE2 H -0.354 -13.347 16.888 1.00 . A A . 369 MET HE2 1 1
3 1249 1 1 6 MET HE3 H 0.317 -11.858 17.560 1.00 . A A . 369 MET HE3 1 1
3 1250 1 1 6 MET HG2 H -2.253 -13.359 14.943 1.00 . A A . 369 MET HG2 1 1
3 1251 1 1 6 MET HG3 H -1.123 -12.388 13.999 1.00 . A A . 369 MET HG3 1 1
3 1252 1 1 6 MET N N -4.988 -13.017 14.889 1.00 . A A . 369 MET N 1 1
3 1253 1 1 6 MET O O -6.226 -11.285 13.148 1.00 . A A . 369 MET O 1 1
3 1254 1 1 6 MET SD S -1.538 -11.427 16.137 1.00 . A A . 369 MET SD 1 1
3 1255 1 1 7 ALA C C -5.689 -8.215 12.261 1.00 . A A . 370 ALA C 1 1
3 1256 1 1 7 ALA CA C -6.289 -8.553 13.617 1.00 . A A . 370 ALA CA 1 1
3 1257 1 1 7 ALA CB C -6.458 -7.298 14.461 1.00 . A A . 370 ALA CB 1 1
3 1258 1 1 7 ALA H H -4.845 -9.207 15.010 1.00 . A A . 370 ALA H 1 1
3 1259 1 1 7 ALA HA H -7.259 -9.000 13.470 1.00 . A A . 370 ALA HA 1 1
3 1260 1 1 7 ALA HB1 H -7.115 -6.607 13.953 1.00 . A A . 370 ALA HB1 1 1
3 1261 1 1 7 ALA HB2 H -5.494 -6.834 14.610 1.00 . A A . 370 ALA HB2 1 1
3 1262 1 1 7 ALA HB3 H -6.881 -7.562 15.418 1.00 . A A . 370 ALA HB3 1 1
3 1263 1 1 7 ALA N N -5.444 -9.516 14.298 1.00 . A A . 370 ALA N 1 1
3 1264 1 1 7 ALA O O -5.095 -7.151 12.072 1.00 . A A . 370 ALA O 1 1
3 1265 1 1 8 THR C C -6.136 -8.169 9.092 1.00 . A A . 371 THR C 1 1
3 1266 1 1 8 THR CA C -5.247 -8.996 10.015 1.00 . A A . 371 THR CA 1 1
3 1267 1 1 8 THR CB C -4.982 -10.374 9.393 1.00 . A A . 371 THR CB 1 1
3 1268 1 1 8 THR CG2 C -3.835 -11.078 10.100 1.00 . A A . 371 THR CG2 1 1
3 1269 1 1 8 THR H H -6.333 -9.954 11.538 1.00 . A A . 371 THR H 1 1
3 1270 1 1 8 THR HA H -4.298 -8.494 10.121 1.00 . A A . 371 THR HA 1 1
3 1271 1 1 8 THR HB H -4.716 -10.233 8.360 1.00 . A A . 371 THR HB 1 1
3 1272 1 1 8 THR HG1 H -6.620 -11.166 8.623 1.00 . A A . 371 THR HG1 1 1
3 1273 1 1 8 THR HG21 H -4.085 -11.216 11.141 1.00 . A A . 371 THR HG21 1 1
3 1274 1 1 8 THR HG22 H -2.941 -10.477 10.023 1.00 . A A . 371 THR HG22 1 1
3 1275 1 1 8 THR HG23 H -3.664 -12.040 9.641 1.00 . A A . 371 THR HG23 1 1
3 1276 1 1 8 THR N N -5.827 -9.139 11.330 1.00 . A A . 371 THR N 1 1
3 1277 1 1 8 THR O O -7.036 -8.694 8.441 1.00 . A A . 371 THR O 1 1
3 1278 1 1 8 THR OG1 O -6.166 -11.183 9.473 1.00 . A A . 371 THR OG1 1 1
3 1279 1 1 9 LEU C C -5.743 -5.711 6.906 1.00 . A A . 372 LEU C 1 1
3 1280 1 1 9 LEU CA C -6.602 -5.982 8.134 1.00 . A A . 372 LEU CA 1 1
3 1281 1 1 9 LEU CB C -6.978 -4.658 8.817 1.00 . A A . 372 LEU CB 1 1
3 1282 1 1 9 LEU CD1 C -9.430 -5.199 8.984 1.00 . A A . 372 LEU CD1 1 1
3 1283 1 1 9 LEU CD2 C -7.947 -5.546 10.973 1.00 . A A . 372 LEU CD2 1 1
3 1284 1 1 9 LEU CG C -8.207 -4.696 9.739 1.00 . A A . 372 LEU CG 1 1
3 1285 1 1 9 LEU H H -5.221 -6.488 9.658 1.00 . A A . 372 LEU H 1 1
3 1286 1 1 9 LEU HA H -7.503 -6.487 7.820 1.00 . A A . 372 LEU HA 1 1
3 1287 1 1 9 LEU HB2 H -6.131 -4.329 9.401 1.00 . A A . 372 LEU HB2 1 1
3 1288 1 1 9 LEU HB3 H -7.162 -3.925 8.045 1.00 . A A . 372 LEU HB3 1 1
3 1289 1 1 9 LEU HD11 H -9.267 -6.222 8.677 1.00 . A A . 372 LEU HD11 1 1
3 1290 1 1 9 LEU HD12 H -9.594 -4.584 8.111 1.00 . A A . 372 LEU HD12 1 1
3 1291 1 1 9 LEU HD13 H -10.296 -5.151 9.627 1.00 . A A . 372 LEU HD13 1 1
3 1292 1 1 9 LEU HD21 H -8.830 -5.558 11.595 1.00 . A A . 372 LEU HD21 1 1
3 1293 1 1 9 LEU HD22 H -7.120 -5.127 11.530 1.00 . A A . 372 LEU HD22 1 1
3 1294 1 1 9 LEU HD23 H -7.705 -6.554 10.673 1.00 . A A . 372 LEU HD23 1 1
3 1295 1 1 9 LEU HG H -8.423 -3.690 10.070 1.00 . A A . 372 LEU HG 1 1
3 1296 1 1 9 LEU N N -5.892 -6.867 9.051 1.00 . A A . 372 LEU N 1 1
3 1297 1 1 9 LEU O O -5.894 -4.692 6.232 1.00 . A A . 372 LEU O 1 1
3 1298 1 1 10 PHE C C -4.683 -6.771 4.192 1.00 . A A . 373 PHE C 1 1
3 1299 1 1 10 PHE CA C -3.930 -6.535 5.499 1.00 . A A . 373 PHE CA 1 1
3 1300 1 1 10 PHE CB C -2.798 -7.557 5.648 1.00 . A A . 373 PHE CB 1 1
3 1301 1 1 10 PHE CD1 C -2.366 -7.887 8.100 1.00 . A A . 373 PHE CD1 1 1
3 1302 1 1 10 PHE CD2 C -0.756 -6.679 6.825 1.00 . A A . 373 PHE CD2 1 1
3 1303 1 1 10 PHE CE1 C -1.600 -7.716 9.236 1.00 . A A . 373 PHE CE1 1 1
3 1304 1 1 10 PHE CE2 C 0.015 -6.503 7.959 1.00 . A A . 373 PHE CE2 1 1
3 1305 1 1 10 PHE CG C -1.954 -7.373 6.882 1.00 . A A . 373 PHE CG 1 1
3 1306 1 1 10 PHE CZ C -0.389 -7.041 9.155 1.00 . A A . 373 PHE CZ 1 1
3 1307 1 1 10 PHE H H -4.799 -7.439 7.193 1.00 . A A . 373 PHE H 1 1
3 1308 1 1 10 PHE HA H -3.514 -5.538 5.494 1.00 . A A . 373 PHE HA 1 1
3 1309 1 1 10 PHE HB2 H -3.222 -8.548 5.687 1.00 . A A . 373 PHE HB2 1 1
3 1310 1 1 10 PHE HB3 H -2.147 -7.488 4.791 1.00 . A A . 373 PHE HB3 1 1
3 1311 1 1 10 PHE HD1 H -3.298 -8.429 8.157 1.00 . A A . 373 PHE HD1 1 1
3 1312 1 1 10 PHE HD2 H -0.424 -6.270 5.880 1.00 . A A . 373 PHE HD2 1 1
3 1313 1 1 10 PHE HE1 H -1.933 -8.123 10.179 1.00 . A A . 373 PHE HE1 1 1
3 1314 1 1 10 PHE HE2 H 0.947 -5.961 7.901 1.00 . A A . 373 PHE HE2 1 1
3 1315 1 1 10 PHE HZ H 0.220 -6.910 10.038 1.00 . A A . 373 PHE HZ 1 1
3 1316 1 1 10 PHE N N -4.841 -6.642 6.627 1.00 . A A . 373 PHE N 1 1
3 1317 1 1 10 PHE O O -4.767 -7.901 3.707 1.00 . A A . 373 PHE O 1 1
3 1318 1 1 11 THR C C -5.381 -5.357 1.179 1.00 . A A . 374 THR C 1 1
3 1319 1 1 11 THR CA C -6.076 -5.825 2.451 1.00 . A A . 374 THR CA 1 1
3 1320 1 1 11 THR CB C -7.384 -5.041 2.652 1.00 . A A . 374 THR CB 1 1
3 1321 1 1 11 THR CG2 C -8.308 -5.785 3.600 1.00 . A A . 374 THR CG2 1 1
3 1322 1 1 11 THR H H -5.047 -4.814 3.996 1.00 . A A . 374 THR H 1 1
3 1323 1 1 11 THR HA H -6.329 -6.866 2.339 1.00 . A A . 374 THR HA 1 1
3 1324 1 1 11 THR HB H -7.877 -4.940 1.696 1.00 . A A . 374 THR HB 1 1
3 1325 1 1 11 THR HG1 H -6.985 -3.795 4.130 1.00 . A A . 374 THR HG1 1 1
3 1326 1 1 11 THR HG21 H -9.224 -5.228 3.719 1.00 . A A . 374 THR HG21 1 1
3 1327 1 1 11 THR HG22 H -7.824 -5.894 4.559 1.00 . A A . 374 THR HG22 1 1
3 1328 1 1 11 THR HG23 H -8.527 -6.761 3.193 1.00 . A A . 374 THR HG23 1 1
3 1329 1 1 11 THR N N -5.224 -5.705 3.621 1.00 . A A . 374 THR N 1 1
3 1330 1 1 11 THR O O -5.073 -6.162 0.300 1.00 . A A . 374 THR O 1 1
3 1331 1 1 11 THR OG1 O -7.103 -3.735 3.176 1.00 . A A . 374 THR OG1 1 1
3 1332 1 1 12 ILE C C -3.032 -3.754 -0.138 1.00 . A A . 375 ILE C 1 1
3 1333 1 1 12 ILE CA C -4.529 -3.492 -0.110 1.00 . A A . 375 ILE CA 1 1
3 1334 1 1 12 ILE CB C -4.808 -1.977 -0.216 1.00 . A A . 375 ILE CB 1 1
3 1335 1 1 12 ILE CD1 C -6.699 -0.268 -0.382 1.00 . A A . 375 ILE CD1 1 1
3 1336 1 1 12 ILE CG1 C -6.321 -1.727 -0.254 1.00 . A A . 375 ILE CG1 1 1
3 1337 1 1 12 ILE CG2 C -4.134 -1.396 -1.456 1.00 . A A . 375 ILE CG2 1 1
3 1338 1 1 12 ILE H H -5.327 -3.481 1.854 1.00 . A A . 375 ILE H 1 1
3 1339 1 1 12 ILE HA H -4.981 -3.980 -0.962 1.00 . A A . 375 ILE HA 1 1
3 1340 1 1 12 ILE HB H -4.391 -1.493 0.653 1.00 . A A . 375 ILE HB 1 1
3 1341 1 1 12 ILE HD11 H -7.774 -0.177 -0.430 1.00 . A A . 375 ILE HD11 1 1
3 1342 1 1 12 ILE HD12 H -6.262 0.139 -1.282 1.00 . A A . 375 ILE HD12 1 1
3 1343 1 1 12 ILE HD13 H -6.330 0.274 0.475 1.00 . A A . 375 ILE HD13 1 1
3 1344 1 1 12 ILE HG12 H -6.745 -2.251 -1.097 1.00 . A A . 375 ILE HG12 1 1
3 1345 1 1 12 ILE HG13 H -6.762 -2.107 0.656 1.00 . A A . 375 ILE HG13 1 1
3 1346 1 1 12 ILE HG21 H -4.349 -0.340 -1.520 1.00 . A A . 375 ILE HG21 1 1
3 1347 1 1 12 ILE HG22 H -4.510 -1.894 -2.337 1.00 . A A . 375 ILE HG22 1 1
3 1348 1 1 12 ILE HG23 H -3.065 -1.544 -1.387 1.00 . A A . 375 ILE HG23 1 1
3 1349 1 1 12 ILE N N -5.121 -4.064 1.089 1.00 . A A . 375 ILE N 1 1
3 1350 1 1 12 ILE O O -2.271 -3.196 0.657 1.00 . A A . 375 ILE O 1 1
3 1351 1 1 13 TRP C C -0.394 -4.077 -1.913 1.00 . A A . 376 TRP C 1 1
3 1352 1 1 13 TRP CA C -1.244 -5.064 -1.125 1.00 . A A . 376 TRP CA 1 1
3 1353 1 1 13 TRP CB C -1.172 -6.450 -1.771 1.00 . A A . 376 TRP CB 1 1
3 1354 1 1 13 TRP CD1 C 1.248 -6.905 -2.485 1.00 . A A . 376 TRP CD1 1 1
3 1355 1 1 13 TRP CD2 C 0.599 -8.023 -0.657 1.00 . A A . 376 TRP CD2 1 1
3 1356 1 1 13 TRP CE2 C 1.937 -8.356 -0.936 1.00 . A A . 376 TRP CE2 1 1
3 1357 1 1 13 TRP CE3 C -0.024 -8.609 0.451 1.00 . A A . 376 TRP CE3 1 1
3 1358 1 1 13 TRP CG C 0.177 -7.090 -1.658 1.00 . A A . 376 TRP CG 1 1
3 1359 1 1 13 TRP CH2 C 2.029 -9.802 0.929 1.00 . A A . 376 TRP CH2 1 1
3 1360 1 1 13 TRP CZ2 C 2.662 -9.246 -0.149 1.00 . A A . 376 TRP CZ2 1 1
3 1361 1 1 13 TRP CZ3 C 0.697 -9.492 1.233 1.00 . A A . 376 TRP CZ3 1 1
3 1362 1 1 13 TRP H H -3.269 -4.967 -1.702 1.00 . A A . 376 TRP H 1 1
3 1363 1 1 13 TRP HA H -0.860 -5.128 -0.122 1.00 . A A . 376 TRP HA 1 1
3 1364 1 1 13 TRP HB2 H -1.889 -7.100 -1.292 1.00 . A A . 376 TRP HB2 1 1
3 1365 1 1 13 TRP HB3 H -1.416 -6.364 -2.820 1.00 . A A . 376 TRP HB3 1 1
3 1366 1 1 13 TRP HD1 H 1.245 -6.253 -3.347 1.00 . A A . 376 TRP HD1 1 1
3 1367 1 1 13 TRP HE1 H 3.193 -7.698 -2.487 1.00 . A A . 376 TRP HE1 1 1
3 1368 1 1 13 TRP HE3 H -1.052 -8.382 0.700 1.00 . A A . 376 TRP HE3 1 1
3 1369 1 1 13 TRP HH2 H 2.555 -10.499 1.566 1.00 . A A . 376 TRP HH2 1 1
3 1370 1 1 13 TRP HZ2 H 3.689 -9.496 -0.368 1.00 . A A . 376 TRP HZ2 1 1
3 1371 1 1 13 TRP HZ3 H 0.234 -9.953 2.093 1.00 . A A . 376 TRP HZ3 1 1
3 1372 1 1 13 TRP N N -2.622 -4.621 -1.050 1.00 . A A . 376 TRP N 1 1
3 1373 1 1 13 TRP NE1 N 2.310 -7.660 -2.056 1.00 . A A . 376 TRP NE1 1 1
3 1374 1 1 13 TRP O O -0.479 -4.011 -3.138 1.00 . A A . 376 TRP O 1 1
3 1375 1 1 14 CYS C C 2.574 -3.247 -2.309 1.00 . A A . 377 CYS C 1 1
3 1376 1 1 14 CYS CA C 1.374 -2.432 -1.859 1.00 . A A . 377 CYS CA 1 1
3 1377 1 1 14 CYS CB C 1.834 -1.301 -0.927 1.00 . A A . 377 CYS CB 1 1
3 1378 1 1 14 CYS H H 0.398 -3.352 -0.228 1.00 . A A . 377 CYS H 1 1
3 1379 1 1 14 CYS HA H 0.893 -2.004 -2.727 1.00 . A A . 377 CYS HA 1 1
3 1380 1 1 14 CYS HB2 H 0.979 -0.706 -0.643 1.00 . A A . 377 CYS HB2 1 1
3 1381 1 1 14 CYS HB3 H 2.282 -1.730 -0.044 1.00 . A A . 377 CYS HB3 1 1
3 1382 1 1 14 CYS N N 0.425 -3.311 -1.207 1.00 . A A . 377 CYS N 1 1
3 1383 1 1 14 CYS O O 3.396 -3.653 -1.489 1.00 . A A . 377 CYS O 1 1
3 1384 1 1 14 CYS SG S 3.052 -0.200 -1.694 1.00 . A A . 377 CYS SG 1 1
3 1385 1 1 15 THR C C 5.091 -3.616 -3.925 1.00 . A A . 378 THR C 1 1
3 1386 1 1 15 THR CA C 3.741 -4.282 -4.175 1.00 . A A . 378 THR CA 1 1
3 1387 1 1 15 THR CB C 3.533 -4.487 -5.685 1.00 . A A . 378 THR CB 1 1
3 1388 1 1 15 THR CG2 C 2.390 -5.453 -5.949 1.00 . A A . 378 THR CG2 1 1
3 1389 1 1 15 THR H H 1.971 -3.133 -4.209 1.00 . A A . 378 THR H 1 1
3 1390 1 1 15 THR HA H 3.734 -5.251 -3.696 1.00 . A A . 378 THR HA 1 1
3 1391 1 1 15 THR HB H 4.439 -4.897 -6.108 1.00 . A A . 378 THR HB 1 1
3 1392 1 1 15 THR HG1 H 3.587 -3.237 -7.219 1.00 . A A . 378 THR HG1 1 1
3 1393 1 1 15 THR HG21 H 2.607 -6.404 -5.486 1.00 . A A . 378 THR HG21 1 1
3 1394 1 1 15 THR HG22 H 2.273 -5.591 -7.014 1.00 . A A . 378 THR HG22 1 1
3 1395 1 1 15 THR HG23 H 1.476 -5.052 -5.536 1.00 . A A . 378 THR HG23 1 1
3 1396 1 1 15 THR N N 2.658 -3.494 -3.608 1.00 . A A . 378 THR N 1 1
3 1397 1 1 15 THR O O 6.108 -4.288 -3.753 1.00 . A A . 378 THR O 1 1
3 1398 1 1 15 THR OG1 O 3.252 -3.227 -6.311 1.00 . A A . 378 THR OG1 1 1
3 1399 1 1 16 LEU C C 6.785 -1.722 -2.188 1.00 . A A . 379 LEU C 1 1
3 1400 1 1 16 LEU CA C 6.294 -1.517 -3.618 1.00 . A A . 379 LEU CA 1 1
3 1401 1 1 16 LEU CB C 6.067 -0.025 -3.885 1.00 . A A . 379 LEU CB 1 1
3 1402 1 1 16 LEU CD1 C 4.605 -0.177 -5.910 1.00 . A A . 379 LEU CD1 1 1
3 1403 1 1 16 LEU CD2 C 6.000 1.855 -5.545 1.00 . A A . 379 LEU CD2 1 1
3 1404 1 1 16 LEU CG C 5.911 0.352 -5.358 1.00 . A A . 379 LEU CG 1 1
3 1405 1 1 16 LEU H H 4.246 -1.806 -4.040 1.00 . A A . 379 LEU H 1 1
3 1406 1 1 16 LEU HA H 7.046 -1.875 -4.300 1.00 . A A . 379 LEU HA 1 1
3 1407 1 1 16 LEU HB2 H 5.172 0.280 -3.360 1.00 . A A . 379 LEU HB2 1 1
3 1408 1 1 16 LEU HB3 H 6.904 0.524 -3.482 1.00 . A A . 379 LEU HB3 1 1
3 1409 1 1 16 LEU HD11 H 4.504 0.115 -6.945 1.00 . A A . 379 LEU HD11 1 1
3 1410 1 1 16 LEU HD12 H 3.781 0.225 -5.339 1.00 . A A . 379 LEU HD12 1 1
3 1411 1 1 16 LEU HD13 H 4.606 -1.255 -5.838 1.00 . A A . 379 LEU HD13 1 1
3 1412 1 1 16 LEU HD21 H 6.964 2.205 -5.202 1.00 . A A . 379 LEU HD21 1 1
3 1413 1 1 16 LEU HD22 H 5.219 2.335 -4.975 1.00 . A A . 379 LEU HD22 1 1
3 1414 1 1 16 LEU HD23 H 5.882 2.095 -6.591 1.00 . A A . 379 LEU HD23 1 1
3 1415 1 1 16 LEU HG H 6.709 -0.105 -5.916 1.00 . A A . 379 LEU HG 1 1
3 1416 1 1 16 LEU N N 5.086 -2.285 -3.874 1.00 . A A . 379 LEU N 1 1
3 1417 1 1 16 LEU O O 7.948 -1.480 -1.881 1.00 . A A . 379 LEU O 1 1
3 1418 1 1 17 CYS C C 6.230 -3.939 0.345 1.00 . A A . 380 CYS C 1 1
3 1419 1 1 17 CYS CA C 6.240 -2.438 0.066 1.00 . A A . 380 CYS CA 1 1
3 1420 1 1 17 CYS CB C 5.278 -1.716 1.009 1.00 . A A . 380 CYS CB 1 1
3 1421 1 1 17 CYS H H 4.966 -2.316 -1.617 1.00 . A A . 380 CYS H 1 1
3 1422 1 1 17 CYS HA H 7.239 -2.064 0.233 1.00 . A A . 380 CYS HA 1 1
3 1423 1 1 17 CYS HB2 H 4.267 -1.865 0.665 1.00 . A A . 380 CYS HB2 1 1
3 1424 1 1 17 CYS HB3 H 5.380 -2.130 2.002 1.00 . A A . 380 CYS HB3 1 1
3 1425 1 1 17 CYS N N 5.889 -2.165 -1.319 1.00 . A A . 380 CYS N 1 1
3 1426 1 1 17 CYS O O 6.592 -4.382 1.437 1.00 . A A . 380 CYS O 1 1
3 1427 1 1 17 CYS SG S 5.568 0.062 1.122 1.00 . A A . 380 CYS SG 1 1
3 1428 1 1 18 ASP C C 4.857 -6.592 0.600 1.00 . A A . 381 ASP C 1 1
3 1429 1 1 18 ASP CA C 5.715 -6.164 -0.587 1.00 . A A . 381 ASP CA 1 1
3 1430 1 1 18 ASP CB C 7.112 -6.790 -0.492 1.00 . A A . 381 ASP CB 1 1
3 1431 1 1 18 ASP CG C 7.142 -8.231 -0.969 1.00 . A A . 381 ASP CG 1 1
3 1432 1 1 18 ASP H H 5.544 -4.264 -1.500 1.00 . A A . 381 ASP H 1 1
3 1433 1 1 18 ASP HA H 5.242 -6.508 -1.495 1.00 . A A . 381 ASP HA 1 1
3 1434 1 1 18 ASP HB2 H 7.797 -6.216 -1.096 1.00 . A A . 381 ASP HB2 1 1
3 1435 1 1 18 ASP HB3 H 7.439 -6.763 0.536 1.00 . A A . 381 ASP HB3 1 1
3 1436 1 1 18 ASP N N 5.806 -4.702 -0.663 1.00 . A A . 381 ASP N 1 1
3 1437 1 1 18 ASP O O 5.074 -7.643 1.199 1.00 . A A . 381 ASP O 1 1
3 1438 1 1 18 ASP OD1 O 7.225 -8.450 -2.196 1.00 . A A . 381 ASP OD1 1 1
3 1439 1 1 18 ASP OD2 O 7.102 -9.151 -0.126 1.00 . A A . 381 ASP OD2 1 1
3 1440 1 1 19 ARG C C 1.686 -5.308 1.886 1.00 . A A . 382 ARG C 1 1
3 1441 1 1 19 ARG CA C 3.020 -6.012 2.080 1.00 . A A . 382 ARG CA 1 1
3 1442 1 1 19 ARG CB C 3.700 -5.501 3.354 1.00 . A A . 382 ARG CB 1 1
3 1443 1 1 19 ARG CD C 4.633 -3.503 4.571 1.00 . A A . 382 ARG CD 1 1
3 1444 1 1 19 ARG CG C 3.684 -3.987 3.489 1.00 . A A . 382 ARG CG 1 1
3 1445 1 1 19 ARG CZ C 7.001 -2.807 4.608 1.00 . A A . 382 ARG CZ 1 1
3 1446 1 1 19 ARG H H 3.699 -4.985 0.364 1.00 . A A . 382 ARG H 1 1
3 1447 1 1 19 ARG HA H 2.853 -7.076 2.164 1.00 . A A . 382 ARG HA 1 1
3 1448 1 1 19 ARG HB2 H 3.196 -5.922 4.209 1.00 . A A . 382 ARG HB2 1 1
3 1449 1 1 19 ARG HB3 H 4.728 -5.831 3.354 1.00 . A A . 382 ARG HB3 1 1
3 1450 1 1 19 ARG HD2 H 4.403 -2.475 4.800 1.00 . A A . 382 ARG HD2 1 1
3 1451 1 1 19 ARG HD3 H 4.490 -4.110 5.455 1.00 . A A . 382 ARG HD3 1 1
3 1452 1 1 19 ARG HE H 6.257 -4.285 3.480 1.00 . A A . 382 ARG HE 1 1
3 1453 1 1 19 ARG HG2 H 3.979 -3.551 2.546 1.00 . A A . 382 ARG HG2 1 1
3 1454 1 1 19 ARG HG3 H 2.681 -3.671 3.732 1.00 . A A . 382 ARG HG3 1 1
3 1455 1 1 19 ARG HH11 H 5.794 -1.762 5.862 1.00 . A A . 382 ARG HH11 1 1
3 1456 1 1 19 ARG HH12 H 7.458 -1.269 5.853 1.00 . A A . 382 ARG HH12 1 1
3 1457 1 1 19 ARG HH21 H 8.457 -3.650 3.477 1.00 . A A . 382 ARG HH21 1 1
3 1458 1 1 19 ARG HH22 H 8.972 -2.352 4.507 1.00 . A A . 382 ARG HH22 1 1
3 1459 1 1 19 ARG N N 3.870 -5.771 0.926 1.00 . A A . 382 ARG N 1 1
3 1460 1 1 19 ARG NE N 6.032 -3.597 4.150 1.00 . A A . 382 ARG NE 1 1
3 1461 1 1 19 ARG NH1 N 6.729 -1.873 5.514 1.00 . A A . 382 ARG NH1 1 1
3 1462 1 1 19 ARG NH2 N 8.241 -2.947 4.160 1.00 . A A . 382 ARG NH2 1 1
3 1463 1 1 19 ARG O O 1.579 -4.382 1.080 1.00 . A A . 382 ARG O 1 1
3 1464 1 1 20 ALA C C -0.957 -4.242 3.671 1.00 . A A . 383 ALA C 1 1
3 1465 1 1 20 ALA CA C -0.646 -5.150 2.496 1.00 . A A . 383 ALA CA 1 1
3 1466 1 1 20 ALA CB C -1.697 -6.238 2.362 1.00 . A A . 383 ALA CB 1 1
3 1467 1 1 20 ALA H H 0.824 -6.450 3.277 1.00 . A A . 383 ALA H 1 1
3 1468 1 1 20 ALA HA H -0.659 -4.559 1.595 1.00 . A A . 383 ALA HA 1 1
3 1469 1 1 20 ALA HB1 H -2.680 -5.808 2.488 1.00 . A A . 383 ALA HB1 1 1
3 1470 1 1 20 ALA HB2 H -1.532 -6.995 3.111 1.00 . A A . 383 ALA HB2 1 1
3 1471 1 1 20 ALA HB3 H -1.626 -6.682 1.382 1.00 . A A . 383 ALA HB3 1 1
3 1472 1 1 20 ALA N N 0.677 -5.735 2.623 1.00 . A A . 383 ALA N 1 1
3 1473 1 1 20 ALA O O -0.464 -4.441 4.779 1.00 . A A . 383 ALA O 1 1
3 1474 1 1 21 TYR C C -3.657 -2.317 4.625 1.00 . A A . 384 TYR C 1 1
3 1475 1 1 21 TYR CA C -2.151 -2.263 4.408 1.00 . A A . 384 TYR CA 1 1
3 1476 1 1 21 TYR CB C -1.734 -0.858 3.956 1.00 . A A . 384 TYR CB 1 1
3 1477 1 1 21 TYR CD1 C 0.543 -1.166 2.922 1.00 . A A . 384 TYR CD1 1 1
3 1478 1 1 21 TYR CD2 C 0.389 0.091 4.939 1.00 . A A . 384 TYR CD2 1 1
3 1479 1 1 21 TYR CE1 C 1.907 -0.970 2.899 1.00 . A A . 384 TYR CE1 1 1
3 1480 1 1 21 TYR CE2 C 1.753 0.293 4.922 1.00 . A A . 384 TYR CE2 1 1
3 1481 1 1 21 TYR CG C -0.239 -0.642 3.941 1.00 . A A . 384 TYR CG 1 1
3 1482 1 1 21 TYR CZ C 2.508 -0.246 3.926 1.00 . A A . 384 TYR CZ 1 1
3 1483 1 1 21 TYR H H -2.122 -3.140 2.492 1.00 . A A . 384 TYR H 1 1
3 1484 1 1 21 TYR HA H -1.649 -2.506 5.332 1.00 . A A . 384 TYR HA 1 1
3 1485 1 1 21 TYR HB2 H -2.101 -0.688 2.954 1.00 . A A . 384 TYR HB2 1 1
3 1486 1 1 21 TYR HB3 H -2.171 -0.127 4.621 1.00 . A A . 384 TYR HB3 1 1
3 1487 1 1 21 TYR HD1 H 0.068 -1.739 2.139 1.00 . A A . 384 TYR HD1 1 1
3 1488 1 1 21 TYR HD2 H -0.207 0.507 5.739 1.00 . A A . 384 TYR HD2 1 1
3 1489 1 1 21 TYR HE1 H 2.500 -1.387 2.098 1.00 . A A . 384 TYR HE1 1 1
3 1490 1 1 21 TYR HE2 H 2.224 0.866 5.707 1.00 . A A . 384 TYR HE2 1 1
3 1491 1 1 21 TYR HH H 4.161 0.060 2.967 1.00 . A A . 384 TYR HH 1 1
3 1492 1 1 21 TYR N N -1.765 -3.234 3.405 1.00 . A A . 384 TYR N 1 1
3 1493 1 1 21 TYR O O -4.387 -2.851 3.789 1.00 . A A . 384 TYR O 1 1
3 1494 1 1 21 TYR OH O 3.864 -0.036 3.880 1.00 . A A . 384 TYR OH 1 1
3 1495 1 1 22 PRO C C -6.291 -0.742 5.091 1.00 . A A . 385 PRO C 1 1
3 1496 1 1 22 PRO CA C -5.576 -1.688 6.051 1.00 . A A . 385 PRO CA 1 1
3 1497 1 1 22 PRO CB C -5.623 -1.135 7.479 1.00 . A A . 385 PRO CB 1 1
3 1498 1 1 22 PRO CD C -3.321 -1.277 6.878 1.00 . A A . 385 PRO CD 1 1
3 1499 1 1 22 PRO CG C -4.302 -0.478 7.680 1.00 . A A . 385 PRO CG 1 1
3 1500 1 1 22 PRO HA H -6.053 -2.656 6.020 1.00 . A A . 385 PRO HA 1 1
3 1501 1 1 22 PRO HB2 H -6.435 -0.427 7.566 1.00 . A A . 385 PRO HB2 1 1
3 1502 1 1 22 PRO HB3 H -5.769 -1.946 8.175 1.00 . A A . 385 PRO HB3 1 1
3 1503 1 1 22 PRO HD2 H -2.524 -0.645 6.516 1.00 . A A . 385 PRO HD2 1 1
3 1504 1 1 22 PRO HD3 H -2.922 -2.090 7.466 1.00 . A A . 385 PRO HD3 1 1
3 1505 1 1 22 PRO HG2 H -4.341 0.541 7.324 1.00 . A A . 385 PRO HG2 1 1
3 1506 1 1 22 PRO HG3 H -4.037 -0.501 8.726 1.00 . A A . 385 PRO HG3 1 1
3 1507 1 1 22 PRO N N -4.137 -1.788 5.763 1.00 . A A . 385 PRO N 1 1
3 1508 1 1 22 PRO O O -7.519 -0.676 5.060 1.00 . A A . 385 PRO O 1 1
3 1509 1 1 23 SER C C -4.931 1.144 2.279 1.00 . A A . 386 SER C 1 1
3 1510 1 1 23 SER CA C -6.019 0.904 3.320 1.00 . A A . 386 SER CA 1 1
3 1511 1 1 23 SER CB C -6.450 2.218 3.984 1.00 . A A . 386 SER CB 1 1
3 1512 1 1 23 SER H H -4.535 -0.101 4.413 1.00 . A A . 386 SER H 1 1
3 1513 1 1 23 SER HA H -6.871 0.443 2.843 1.00 . A A . 386 SER HA 1 1
3 1514 1 1 23 SER HB2 H -7.131 2.002 4.792 1.00 . A A . 386 SER HB2 1 1
3 1515 1 1 23 SER HB3 H -5.578 2.719 4.376 1.00 . A A . 386 SER HB3 1 1
3 1516 1 1 23 SER HG H -7.778 3.586 3.530 1.00 . A A . 386 SER HG 1 1
3 1517 1 1 23 SER N N -5.505 -0.013 4.316 1.00 . A A . 386 SER N 1 1
3 1518 1 1 23 SER O O -3.998 0.348 2.171 1.00 . A A . 386 SER O 1 1
3 1519 1 1 23 SER OG O -7.099 3.083 3.067 1.00 . A A . 386 SER OG 1 1
3 1520 1 1 24 ASP C C -2.712 2.889 1.280 1.00 . A A . 387 ASP C 1 1
3 1521 1 1 24 ASP CA C -4.013 2.582 0.553 1.00 . A A . 387 ASP CA 1 1
3 1522 1 1 24 ASP CB C -4.438 3.801 -0.274 1.00 . A A . 387 ASP CB 1 1
3 1523 1 1 24 ASP CG C -5.567 3.502 -1.233 1.00 . A A . 387 ASP CG 1 1
3 1524 1 1 24 ASP H H -5.837 2.795 1.615 1.00 . A A . 387 ASP H 1 1
3 1525 1 1 24 ASP HA H -3.859 1.740 -0.106 1.00 . A A . 387 ASP HA 1 1
3 1526 1 1 24 ASP HB2 H -4.761 4.583 0.396 1.00 . A A . 387 ASP HB2 1 1
3 1527 1 1 24 ASP HB3 H -3.591 4.152 -0.843 1.00 . A A . 387 ASP HB3 1 1
3 1528 1 1 24 ASP N N -5.045 2.221 1.517 1.00 . A A . 387 ASP N 1 1
3 1529 1 1 24 ASP O O -2.723 3.505 2.352 1.00 . A A . 387 ASP O 1 1
3 1530 1 1 24 ASP OD1 O -5.314 2.853 -2.271 1.00 . A A . 387 ASP OD1 1 1
3 1531 1 1 24 ASP OD2 O -6.716 3.900 -0.951 1.00 . A A . 387 ASP OD2 1 1
3 1532 1 1 25 CYS C C -0.019 4.193 1.350 1.00 . A A . 388 CYS C 1 1
3 1533 1 1 25 CYS CA C -0.293 2.694 1.301 1.00 . A A . 388 CYS CA 1 1
3 1534 1 1 25 CYS CB C 0.804 1.980 0.506 1.00 . A A . 388 CYS CB 1 1
3 1535 1 1 25 CYS H H -1.656 1.952 -0.137 1.00 . A A . 388 CYS H 1 1
3 1536 1 1 25 CYS HA H -0.309 2.308 2.308 1.00 . A A . 388 CYS HA 1 1
3 1537 1 1 25 CYS HB2 H 0.574 0.928 0.452 1.00 . A A . 388 CYS HB2 1 1
3 1538 1 1 25 CYS HB3 H 0.838 2.388 -0.494 1.00 . A A . 388 CYS HB3 1 1
3 1539 1 1 25 CYS N N -1.597 2.449 0.708 1.00 . A A . 388 CYS N 1 1
3 1540 1 1 25 CYS O O -0.148 4.870 0.338 1.00 . A A . 388 CYS O 1 1
3 1541 1 1 25 CYS SG S 2.452 2.146 1.228 1.00 . A A . 388 CYS SG 1 1
3 1542 1 1 26 PRO C C 1.262 6.867 1.593 1.00 . A A . 389 PRO C 1 1
3 1543 1 1 26 PRO CA C 0.524 6.170 2.738 1.00 . A A . 389 PRO CA 1 1
3 1544 1 1 26 PRO CB C 1.346 6.225 4.017 1.00 . A A . 389 PRO CB 1 1
3 1545 1 1 26 PRO CD C 0.592 3.961 3.767 1.00 . A A . 389 PRO CD 1 1
3 1546 1 1 26 PRO CG C 0.928 5.018 4.784 1.00 . A A . 389 PRO CG 1 1
3 1547 1 1 26 PRO HA H -0.416 6.665 2.904 1.00 . A A . 389 PRO HA 1 1
3 1548 1 1 26 PRO HB2 H 2.392 6.195 3.769 1.00 . A A . 389 PRO HB2 1 1
3 1549 1 1 26 PRO HB3 H 1.121 7.132 4.557 1.00 . A A . 389 PRO HB3 1 1
3 1550 1 1 26 PRO HD2 H 1.425 3.286 3.634 1.00 . A A . 389 PRO HD2 1 1
3 1551 1 1 26 PRO HD3 H -0.291 3.415 4.068 1.00 . A A . 389 PRO HD3 1 1
3 1552 1 1 26 PRO HG2 H 1.739 4.684 5.415 1.00 . A A . 389 PRO HG2 1 1
3 1553 1 1 26 PRO HG3 H 0.059 5.248 5.384 1.00 . A A . 389 PRO HG3 1 1
3 1554 1 1 26 PRO N N 0.338 4.726 2.530 1.00 . A A . 389 PRO N 1 1
3 1555 1 1 26 PRO O O 0.742 7.812 0.995 1.00 . A A . 389 PRO O 1 1
3 1556 1 1 27 GLU C C 2.830 6.571 -1.163 1.00 . A A . 390 GLU C 1 1
3 1557 1 1 27 GLU CA C 3.273 7.003 0.235 1.00 . A A . 390 GLU CA 1 1
3 1558 1 1 27 GLU CB C 4.753 6.644 0.416 1.00 . A A . 390 GLU CB 1 1
3 1559 1 1 27 GLU CD C 5.245 5.644 2.685 1.00 . A A . 390 GLU CD 1 1
3 1560 1 1 27 GLU CG C 5.290 6.885 1.816 1.00 . A A . 390 GLU CG 1 1
3 1561 1 1 27 GLU H H 2.816 5.620 1.777 1.00 . A A . 390 GLU H 1 1
3 1562 1 1 27 GLU HA H 3.163 8.073 0.318 1.00 . A A . 390 GLU HA 1 1
3 1563 1 1 27 GLU HB2 H 4.887 5.597 0.181 1.00 . A A . 390 GLU HB2 1 1
3 1564 1 1 27 GLU HB3 H 5.339 7.231 -0.275 1.00 . A A . 390 GLU HB3 1 1
3 1565 1 1 27 GLU HG2 H 6.314 7.215 1.743 1.00 . A A . 390 GLU HG2 1 1
3 1566 1 1 27 GLU HG3 H 4.699 7.656 2.284 1.00 . A A . 390 GLU HG3 1 1
3 1567 1 1 27 GLU N N 2.458 6.389 1.277 1.00 . A A . 390 GLU N 1 1
3 1568 1 1 27 GLU O O 2.659 7.401 -2.055 1.00 . A A . 390 GLU O 1 1
3 1569 1 1 27 GLU OE1 O 4.137 5.186 3.030 1.00 . A A . 390 GLU OE1 1 1
3 1570 1 1 27 GLU OE2 O 6.324 5.130 3.046 1.00 . A A . 390 GLU OE2 1 1
3 1571 1 1 28 HIS C C 1.072 4.601 -3.160 1.00 . A A . 391 HIS C 1 1
3 1572 1 1 28 HIS CA C 2.514 4.689 -2.676 1.00 . A A . 391 HIS CA 1 1
3 1573 1 1 28 HIS CB C 3.149 3.296 -2.684 1.00 . A A . 391 HIS CB 1 1
3 1574 1 1 28 HIS CD2 C 5.644 3.910 -2.838 1.00 . A A . 391 HIS CD2 1 1
3 1575 1 1 28 HIS CE1 C 6.300 2.888 -1.033 1.00 . A A . 391 HIS CE1 1 1
3 1576 1 1 28 HIS CG C 4.582 3.303 -2.256 1.00 . A A . 391 HIS CG 1 1
3 1577 1 1 28 HIS H H 2.568 4.691 -0.555 1.00 . A A . 391 HIS H 1 1
3 1578 1 1 28 HIS HA H 3.065 5.319 -3.354 1.00 . A A . 391 HIS HA 1 1
3 1579 1 1 28 HIS HB2 H 2.604 2.654 -2.011 1.00 . A A . 391 HIS HB2 1 1
3 1580 1 1 28 HIS HB3 H 3.099 2.891 -3.684 1.00 . A A . 391 HIS HB3 1 1
3 1581 1 1 28 HIS HD2 H 5.638 4.494 -3.747 1.00 . A A . 391 HIS HD2 1 1
3 1582 1 1 28 HIS HE1 H 6.933 2.515 -0.242 1.00 . A A . 391 HIS HE1 1 1
3 1583 1 1 28 HIS HE2 H 7.669 3.838 -2.274 1.00 . A A . 391 HIS HE2 1 1
3 1584 1 1 28 HIS N N 2.633 5.272 -1.339 1.00 . A A . 391 HIS N 1 1
3 1585 1 1 28 HIS ND1 N 5.002 2.656 -1.116 1.00 . A A . 391 HIS ND1 1 1
3 1586 1 1 28 HIS NE2 N 6.731 3.641 -2.053 1.00 . A A . 391 HIS NE2 1 1
3 1587 1 1 28 HIS O O 0.827 4.378 -4.345 1.00 . A A . 391 HIS O 1 1
3 1588 1 1 29 GLY C C -1.801 5.854 -3.342 1.00 . A A . 392 GLY C 1 1
3 1589 1 1 29 GLY CA C -1.270 4.641 -2.610 1.00 . A A . 392 GLY CA 1 1
3 1590 1 1 29 GLY H H 0.376 4.993 -1.330 1.00 . A A . 392 GLY H 1 1
3 1591 1 1 29 GLY HA2 H -1.391 3.774 -3.241 1.00 . A A . 392 GLY HA2 1 1
3 1592 1 1 29 GLY HA3 H -1.846 4.498 -1.708 1.00 . A A . 392 GLY HA3 1 1
3 1593 1 1 29 GLY N N 0.127 4.770 -2.256 1.00 . A A . 392 GLY N 1 1
3 1594 1 1 29 GLY O O -1.790 5.892 -4.575 1.00 . A A . 392 GLY O 1 1
3 1595 1 1 30 PRO C C -1.762 9.066 -3.642 1.00 . A A . 393 PRO C 1 1
3 1596 1 1 30 PRO CA C -2.831 8.075 -3.209 1.00 . A A . 393 PRO CA 1 1
3 1597 1 1 30 PRO CB C -3.689 8.647 -2.092 1.00 . A A . 393 PRO CB 1 1
3 1598 1 1 30 PRO CD C -2.292 6.932 -1.136 1.00 . A A . 393 PRO CD 1 1
3 1599 1 1 30 PRO CG C -3.013 8.221 -0.832 1.00 . A A . 393 PRO CG 1 1
3 1600 1 1 30 PRO HA H -3.456 7.835 -4.055 1.00 . A A . 393 PRO HA 1 1
3 1601 1 1 30 PRO HB2 H -3.727 9.724 -2.179 1.00 . A A . 393 PRO HB2 1 1
3 1602 1 1 30 PRO HB3 H -4.680 8.240 -2.167 1.00 . A A . 393 PRO HB3 1 1
3 1603 1 1 30 PRO HD2 H -1.287 6.959 -0.739 1.00 . A A . 393 PRO HD2 1 1
3 1604 1 1 30 PRO HD3 H -2.834 6.094 -0.726 1.00 . A A . 393 PRO HD3 1 1
3 1605 1 1 30 PRO HG2 H -2.307 8.977 -0.524 1.00 . A A . 393 PRO HG2 1 1
3 1606 1 1 30 PRO HG3 H -3.751 8.064 -0.058 1.00 . A A . 393 PRO HG3 1 1
3 1607 1 1 30 PRO N N -2.269 6.874 -2.610 1.00 . A A . 393 PRO N 1 1
3 1608 1 1 30 PRO O O -1.530 10.084 -2.993 1.00 . A A . 393 PRO O 1 1
3 1609 1 1 31 VAL C C -0.721 10.794 -6.052 1.00 . A A . 394 VAL C 1 1
3 1610 1 1 31 VAL CA C -0.092 9.628 -5.310 1.00 . A A . 394 VAL CA 1 1
3 1611 1 1 31 VAL CB C 0.867 8.863 -6.249 1.00 . A A . 394 VAL CB 1 1
3 1612 1 1 31 VAL CG1 C 1.632 7.799 -5.478 1.00 . A A . 394 VAL CG1 1 1
3 1613 1 1 31 VAL CG2 C 0.109 8.239 -7.412 1.00 . A A . 394 VAL CG2 1 1
3 1614 1 1 31 VAL H H -1.374 7.937 -5.231 1.00 . A A . 394 VAL H 1 1
3 1615 1 1 31 VAL HA H 0.475 10.016 -4.485 1.00 . A A . 394 VAL HA 1 1
3 1616 1 1 31 VAL HB H 1.581 9.566 -6.650 1.00 . A A . 394 VAL HB 1 1
3 1617 1 1 31 VAL HG11 H 2.287 7.268 -6.153 1.00 . A A . 394 VAL HG11 1 1
3 1618 1 1 31 VAL HG12 H 0.934 7.106 -5.034 1.00 . A A . 394 VAL HG12 1 1
3 1619 1 1 31 VAL HG13 H 2.217 8.268 -4.701 1.00 . A A . 394 VAL HG13 1 1
3 1620 1 1 31 VAL HG21 H 0.804 7.729 -8.061 1.00 . A A . 394 VAL HG21 1 1
3 1621 1 1 31 VAL HG22 H -0.401 9.012 -7.968 1.00 . A A . 394 VAL HG22 1 1
3 1622 1 1 31 VAL HG23 H -0.614 7.532 -7.033 1.00 . A A . 394 VAL HG23 1 1
3 1623 1 1 31 VAL N N -1.128 8.762 -4.760 1.00 . A A . 394 VAL N 1 1
3 1624 1 1 31 VAL O O -0.065 11.790 -6.366 1.00 . A A . 394 VAL O 1 1
3 1625 1 1 32 THR C C -3.172 12.768 -5.935 1.00 . A A . 395 THR C 1 1
3 1626 1 1 32 THR CA C -2.791 11.696 -6.948 1.00 . A A . 395 THR CA 1 1
3 1627 1 1 32 THR CB C -4.059 11.106 -7.585 1.00 . A A . 395 THR CB 1 1
3 1628 1 1 32 THR CG2 C -3.735 10.432 -8.908 1.00 . A A . 395 THR CG2 1 1
3 1629 1 1 32 THR H H -2.440 9.810 -6.071 1.00 . A A . 395 THR H 1 1
3 1630 1 1 32 THR HA H -2.191 12.141 -7.728 1.00 . A A . 395 THR HA 1 1
3 1631 1 1 32 THR HB H -4.759 11.909 -7.768 1.00 . A A . 395 THR HB 1 1
3 1632 1 1 32 THR HG1 H -4.506 9.264 -7.031 1.00 . A A . 395 THR HG1 1 1
3 1633 1 1 32 THR HG21 H -4.641 10.032 -9.338 1.00 . A A . 395 THR HG21 1 1
3 1634 1 1 32 THR HG22 H -3.032 9.631 -8.739 1.00 . A A . 395 THR HG22 1 1
3 1635 1 1 32 THR HG23 H -3.302 11.154 -9.584 1.00 . A A . 395 THR HG23 1 1
3 1636 1 1 32 THR N N -2.005 10.653 -6.314 1.00 . A A . 395 THR N 1 1
3 1637 1 1 32 THR O O -3.412 13.923 -6.287 1.00 . A A . 395 THR O 1 1
3 1638 1 1 32 THR OG1 O -4.656 10.154 -6.690 1.00 . A A . 395 THR OG1 1 1
3 1639 1 1 33 PHE C C -2.317 14.168 -3.302 1.00 . A A . 396 PHE C 1 1
3 1640 1 1 33 PHE CA C -3.518 13.274 -3.583 1.00 . A A . 396 PHE CA 1 1
3 1641 1 1 33 PHE CB C -3.894 12.463 -2.336 1.00 . A A . 396 PHE CB 1 1
3 1642 1 1 33 PHE CD1 C -5.538 13.850 -1.037 1.00 . A A . 396 PHE CD1 1 1
3 1643 1 1 33 PHE CD2 C -3.357 13.527 -0.124 1.00 . A A . 396 PHE CD2 1 1
3 1644 1 1 33 PHE CE1 C -5.886 14.613 0.061 1.00 . A A . 396 PHE CE1 1 1
3 1645 1 1 33 PHE CE2 C -3.700 14.290 0.975 1.00 . A A . 396 PHE CE2 1 1
3 1646 1 1 33 PHE CG C -4.270 13.299 -1.142 1.00 . A A . 396 PHE CG 1 1
3 1647 1 1 33 PHE CZ C -4.966 14.833 1.068 1.00 . A A . 396 PHE CZ 1 1
3 1648 1 1 33 PHE H H -2.992 11.436 -4.468 1.00 . A A . 396 PHE H 1 1
3 1649 1 1 33 PHE HA H -4.355 13.885 -3.880 1.00 . A A . 396 PHE HA 1 1
3 1650 1 1 33 PHE HB2 H -4.736 11.830 -2.570 1.00 . A A . 396 PHE HB2 1 1
3 1651 1 1 33 PHE HB3 H -3.054 11.843 -2.055 1.00 . A A . 396 PHE HB3 1 1
3 1652 1 1 33 PHE HD1 H -6.257 13.679 -1.823 1.00 . A A . 396 PHE HD1 1 1
3 1653 1 1 33 PHE HD2 H -2.367 13.103 -0.196 1.00 . A A . 396 PHE HD2 1 1
3 1654 1 1 33 PHE HE1 H -6.877 15.039 0.132 1.00 . A A . 396 PHE HE1 1 1
3 1655 1 1 33 PHE HE2 H -2.981 14.461 1.761 1.00 . A A . 396 PHE HE2 1 1
3 1656 1 1 33 PHE HZ H -5.237 15.429 1.926 1.00 . A A . 396 PHE HZ 1 1
3 1657 1 1 33 PHE N N -3.203 12.369 -4.673 1.00 . A A . 396 PHE N 1 1
3 1658 1 1 33 PHE O O -1.170 13.747 -3.469 1.00 . A A . 396 PHE O 1 1
3 1659 1 1 34 VAL C C -1.451 16.532 -1.040 1.00 . A A . 397 VAL C 1 1
3 1660 1 1 34 VAL CA C -1.506 16.324 -2.557 1.00 . A A . 397 VAL CA 1 1
3 1661 1 1 34 VAL CB C -1.640 17.678 -3.303 1.00 . A A . 397 VAL CB 1 1
3 1662 1 1 34 VAL CG1 C -3.020 18.293 -3.109 1.00 . A A . 397 VAL CG1 1 1
3 1663 1 1 34 VAL CG2 C -0.552 18.649 -2.862 1.00 . A A . 397 VAL CG2 1 1
3 1664 1 1 34 VAL H H -3.508 15.706 -2.845 1.00 . A A . 397 VAL H 1 1
3 1665 1 1 34 VAL HA H -0.577 15.865 -2.867 1.00 . A A . 397 VAL HA 1 1
3 1666 1 1 34 VAL HB H -1.508 17.490 -4.358 1.00 . A A . 397 VAL HB 1 1
3 1667 1 1 34 VAL HG11 H -3.056 19.255 -3.599 1.00 . A A . 397 VAL HG11 1 1
3 1668 1 1 34 VAL HG12 H -3.215 18.416 -2.054 1.00 . A A . 397 VAL HG12 1 1
3 1669 1 1 34 VAL HG13 H -3.766 17.642 -3.539 1.00 . A A . 397 VAL HG13 1 1
3 1670 1 1 34 VAL HG21 H -0.645 18.835 -1.801 1.00 . A A . 397 VAL HG21 1 1
3 1671 1 1 34 VAL HG22 H -0.660 19.579 -3.402 1.00 . A A . 397 VAL HG22 1 1
3 1672 1 1 34 VAL HG23 H 0.417 18.222 -3.070 1.00 . A A . 397 VAL HG23 1 1
3 1673 1 1 34 VAL N N -2.576 15.405 -2.907 1.00 . A A . 397 VAL N 1 1
3 1674 1 1 34 VAL O O -2.290 17.221 -0.455 1.00 . A A . 397 VAL O 1 1
3 1675 1 1 35 PRO C C 0.432 17.266 1.462 1.00 . A A . 398 PRO C 1 1
3 1676 1 1 35 PRO CA C -0.314 15.997 1.065 1.00 . A A . 398 PRO CA 1 1
3 1677 1 1 35 PRO CB C 0.503 14.755 1.411 1.00 . A A . 398 PRO CB 1 1
3 1678 1 1 35 PRO CD C 0.524 14.997 -0.985 1.00 . A A . 398 PRO CD 1 1
3 1679 1 1 35 PRO CG C 1.315 14.477 0.191 1.00 . A A . 398 PRO CG 1 1
3 1680 1 1 35 PRO HA H -1.264 15.964 1.578 1.00 . A A . 398 PRO HA 1 1
3 1681 1 1 35 PRO HB2 H 1.129 14.959 2.267 1.00 . A A . 398 PRO HB2 1 1
3 1682 1 1 35 PRO HB3 H -0.164 13.934 1.635 1.00 . A A . 398 PRO HB3 1 1
3 1683 1 1 35 PRO HD2 H 1.167 15.547 -1.655 1.00 . A A . 398 PRO HD2 1 1
3 1684 1 1 35 PRO HD3 H 0.048 14.179 -1.506 1.00 . A A . 398 PRO HD3 1 1
3 1685 1 1 35 PRO HG2 H 2.262 14.991 0.260 1.00 . A A . 398 PRO HG2 1 1
3 1686 1 1 35 PRO HG3 H 1.474 13.413 0.093 1.00 . A A . 398 PRO HG3 1 1
3 1687 1 1 35 PRO N N -0.483 15.889 -0.376 1.00 . A A . 398 PRO N 1 1
3 1688 1 1 35 PRO O O 1.509 17.559 0.942 1.00 . A A . 398 PRO O 1 1
3 1689 1 1 36 ASP C C 1.635 18.852 3.793 1.00 . A A . 399 ASP C 1 1
3 1690 1 1 36 ASP CA C 0.476 19.229 2.894 1.00 . A A . 399 ASP CA 1 1
3 1691 1 1 36 ASP CB C -0.528 20.086 3.665 1.00 . A A . 399 ASP CB 1 1
3 1692 1 1 36 ASP CG C -1.498 20.806 2.755 1.00 . A A . 399 ASP CG 1 1
3 1693 1 1 36 ASP H H -1.037 17.755 2.723 1.00 . A A . 399 ASP H 1 1
3 1694 1 1 36 ASP HA H 0.854 19.793 2.053 1.00 . A A . 399 ASP HA 1 1
3 1695 1 1 36 ASP HB2 H -1.093 19.453 4.333 1.00 . A A . 399 ASP HB2 1 1
3 1696 1 1 36 ASP HB3 H 0.010 20.821 4.244 1.00 . A A . 399 ASP HB3 1 1
3 1697 1 1 36 ASP N N -0.156 18.023 2.377 1.00 . A A . 399 ASP N 1 1
3 1698 1 1 36 ASP O O 2.661 19.527 3.830 1.00 . A A . 399 ASP O 1 1
3 1699 1 1 36 ASP OD1 O -1.167 21.910 2.272 1.00 . A A . 399 ASP OD1 1 1
3 1700 1 1 36 ASP OD2 O -2.601 20.269 2.519 1.00 . A A . 399 ASP OD2 1 1
3 1701 1 1 37 THR C C 3.093 15.981 4.658 1.00 . A A . 400 THR C 1 1
3 1702 1 1 37 THR CA C 2.509 17.215 5.343 1.00 . A A . 400 THR CA 1 1
3 1703 1 1 37 THR CB C 1.975 16.838 6.735 1.00 . A A . 400 THR CB 1 1
3 1704 1 1 37 THR CG2 C 3.119 16.541 7.695 1.00 . A A . 400 THR CG2 1 1
3 1705 1 1 37 THR H H 0.582 17.316 4.502 1.00 . A A . 400 THR H 1 1
3 1706 1 1 37 THR HA H 3.280 17.962 5.456 1.00 . A A . 400 THR HA 1 1
3 1707 1 1 37 THR HB H 1.357 15.957 6.645 1.00 . A A . 400 THR HB 1 1
3 1708 1 1 37 THR HG1 H 1.689 18.743 7.190 1.00 . A A . 400 THR HG1 1 1
3 1709 1 1 37 THR HG21 H 2.716 16.229 8.649 1.00 . A A . 400 THR HG21 1 1
3 1710 1 1 37 THR HG22 H 3.715 17.430 7.830 1.00 . A A . 400 THR HG22 1 1
3 1711 1 1 37 THR HG23 H 3.733 15.752 7.288 1.00 . A A . 400 THR HG23 1 1
3 1712 1 1 37 THR N N 1.454 17.765 4.521 1.00 . A A . 400 THR N 1 1
3 1713 1 1 37 THR O O 2.380 15.002 4.424 1.00 . A A . 400 THR O 1 1
3 1714 1 1 37 THR OG1 O 1.185 17.920 7.253 1.00 . A A . 400 THR OG1 1 1
3 1715 1 1 38 PRO C C 5.040 13.628 4.398 1.00 . A A . 401 PRO C 1 1
3 1716 1 1 38 PRO CA C 5.058 14.924 3.596 1.00 . A A . 401 PRO CA 1 1
3 1717 1 1 38 PRO CB C 6.498 15.416 3.428 1.00 . A A . 401 PRO CB 1 1
3 1718 1 1 38 PRO CD C 5.298 17.159 4.533 1.00 . A A . 401 PRO CD 1 1
3 1719 1 1 38 PRO CG C 6.429 16.895 3.583 1.00 . A A . 401 PRO CG 1 1
3 1720 1 1 38 PRO HA H 4.620 14.748 2.624 1.00 . A A . 401 PRO HA 1 1
3 1721 1 1 38 PRO HB2 H 7.122 14.970 4.188 1.00 . A A . 401 PRO HB2 1 1
3 1722 1 1 38 PRO HB3 H 6.864 15.139 2.449 1.00 . A A . 401 PRO HB3 1 1
3 1723 1 1 38 PRO HD2 H 5.653 17.163 5.555 1.00 . A A . 401 PRO HD2 1 1
3 1724 1 1 38 PRO HD3 H 4.819 18.096 4.294 1.00 . A A . 401 PRO HD3 1 1
3 1725 1 1 38 PRO HG2 H 7.357 17.264 3.992 1.00 . A A . 401 PRO HG2 1 1
3 1726 1 1 38 PRO HG3 H 6.231 17.355 2.626 1.00 . A A . 401 PRO HG3 1 1
3 1727 1 1 38 PRO N N 4.387 16.028 4.297 1.00 . A A . 401 PRO N 1 1
3 1728 1 1 38 PRO O O 5.112 13.644 5.629 1.00 . A A . 401 PRO O 1 1
3 1729 1 1 39 ILE C C 6.354 10.669 4.435 1.00 . A A . 402 ILE C 1 1
3 1730 1 1 39 ILE CA C 4.932 11.208 4.338 1.00 . A A . 402 ILE CA 1 1
3 1731 1 1 39 ILE CB C 4.057 10.196 3.567 1.00 . A A . 402 ILE CB 1 1
3 1732 1 1 39 ILE CD1 C 1.868 11.133 4.500 1.00 . A A . 402 ILE CD1 1 1
3 1733 1 1 39 ILE CG1 C 2.673 10.784 3.265 1.00 . A A . 402 ILE CG1 1 1
3 1734 1 1 39 ILE CG2 C 3.918 8.907 4.363 1.00 . A A . 402 ILE CG2 1 1
3 1735 1 1 39 ILE H H 4.878 12.561 2.720 1.00 . A A . 402 ILE H 1 1
3 1736 1 1 39 ILE HA H 4.530 11.324 5.334 1.00 . A A . 402 ILE HA 1 1
3 1737 1 1 39 ILE HB H 4.552 9.962 2.636 1.00 . A A . 402 ILE HB 1 1
3 1738 1 1 39 ILE HD11 H 0.901 11.506 4.202 1.00 . A A . 402 ILE HD11 1 1
3 1739 1 1 39 ILE HD12 H 2.387 11.892 5.066 1.00 . A A . 402 ILE HD12 1 1
3 1740 1 1 39 ILE HD13 H 1.742 10.252 5.110 1.00 . A A . 402 ILE HD13 1 1
3 1741 1 1 39 ILE HG12 H 2.794 11.686 2.686 1.00 . A A . 402 ILE HG12 1 1
3 1742 1 1 39 ILE HG13 H 2.105 10.067 2.691 1.00 . A A . 402 ILE HG13 1 1
3 1743 1 1 39 ILE HG21 H 3.303 8.209 3.813 1.00 . A A . 402 ILE HG21 1 1
3 1744 1 1 39 ILE HG22 H 3.457 9.121 5.314 1.00 . A A . 402 ILE HG22 1 1
3 1745 1 1 39 ILE HG23 H 4.895 8.476 4.524 1.00 . A A . 402 ILE HG23 1 1
3 1746 1 1 39 ILE N N 4.942 12.510 3.697 1.00 . A A . 402 ILE N 1 1
3 1747 1 1 39 ILE O O 6.897 10.236 3.397 1.00 . A A . 402 ILE O 1 1
3 1748 1 1 39 ILE OXT O 6.931 10.692 5.541 1.00 . A A . 402 ILE OXT 1 1
3 1749 2 2 1 ZN ZN ZN 4.031 1.202 -0.151 1.00 . B A . 403 ZN ZN 1 1
4 1750 1 1 1 GLY C C -12.764 2.488 19.504 1.00 . A A . 364 GLY C 1 1
4 1751 1 1 1 GLY CA C -12.442 2.940 20.911 1.00 . A A . 364 GLY CA 1 1
4 1752 1 1 1 GLY H1 H -13.751 1.637 21.868 1.00 . A A . 364 GLY H1 1 1
4 1753 1 1 1 GLY H2 H -14.415 3.154 21.542 1.00 . A A . 364 GLY H2 1 1
4 1754 1 1 1 GLY H3 H -13.308 2.971 22.806 1.00 . A A . 364 GLY H3 1 1
4 1755 1 1 1 GLY HA2 H -12.253 4.003 20.903 1.00 . A A . 364 GLY HA2 1 1
4 1756 1 1 1 GLY HA3 H -11.554 2.428 21.251 1.00 . A A . 364 GLY HA3 1 1
4 1757 1 1 1 GLY N N -13.555 2.656 21.847 1.00 . A A . 364 GLY N 1 1
4 1758 1 1 1 GLY O O -13.766 1.803 19.290 1.00 . A A . 364 GLY O 1 1
4 1759 1 1 2 SER C C -13.464 3.123 16.671 1.00 . A A . 365 SER C 1 1
4 1760 1 1 2 SER CA C -12.124 2.561 17.139 1.00 . A A . 365 SER CA 1 1
4 1761 1 1 2 SER CB C -12.059 1.049 16.898 1.00 . A A . 365 SER CB 1 1
4 1762 1 1 2 SER H H -11.107 3.369 18.807 1.00 . A A . 365 SER H 1 1
4 1763 1 1 2 SER HA H -11.337 3.039 16.577 1.00 . A A . 365 SER HA 1 1
4 1764 1 1 2 SER HB2 H -12.856 0.565 17.441 1.00 . A A . 365 SER HB2 1 1
4 1765 1 1 2 SER HB3 H -12.168 0.849 15.842 1.00 . A A . 365 SER HB3 1 1
4 1766 1 1 2 SER HG H -10.530 0.994 18.127 1.00 . A A . 365 SER HG 1 1
4 1767 1 1 2 SER N N -11.910 2.867 18.550 1.00 . A A . 365 SER N 1 1
4 1768 1 1 2 SER O O -14.407 2.377 16.416 1.00 . A A . 365 SER O 1 1
4 1769 1 1 2 SER OG O -10.819 0.519 17.337 1.00 . A A . 365 SER OG 1 1
4 1770 1 1 3 LYS C C -15.227 4.702 14.795 1.00 . A A . 366 LYS C 1 1
4 1771 1 1 3 LYS CA C -14.773 5.120 16.191 1.00 . A A . 366 LYS CA 1 1
4 1772 1 1 3 LYS CB C -14.586 6.640 16.242 1.00 . A A . 366 LYS CB 1 1
4 1773 1 1 3 LYS CD C -15.643 7.002 18.492 1.00 . A A . 366 LYS CD 1 1
4 1774 1 1 3 LYS CE C -15.531 7.716 19.829 1.00 . A A . 366 LYS CE 1 1
4 1775 1 1 3 LYS CG C -14.397 7.197 17.644 1.00 . A A . 366 LYS CG 1 1
4 1776 1 1 3 LYS H H -12.733 4.981 16.745 1.00 . A A . 366 LYS H 1 1
4 1777 1 1 3 LYS HA H -15.535 4.837 16.901 1.00 . A A . 366 LYS HA 1 1
4 1778 1 1 3 LYS HB2 H -13.719 6.904 15.656 1.00 . A A . 366 LYS HB2 1 1
4 1779 1 1 3 LYS HB3 H -15.458 7.109 15.809 1.00 . A A . 366 LYS HB3 1 1
4 1780 1 1 3 LYS HD2 H -16.492 7.393 17.956 1.00 . A A . 366 LYS HD2 1 1
4 1781 1 1 3 LYS HD3 H -15.782 5.946 18.671 1.00 . A A . 366 LYS HD3 1 1
4 1782 1 1 3 LYS HE2 H -16.407 7.487 20.418 1.00 . A A . 366 LYS HE2 1 1
4 1783 1 1 3 LYS HE3 H -14.652 7.357 20.341 1.00 . A A . 366 LYS HE3 1 1
4 1784 1 1 3 LYS HG2 H -13.568 6.686 18.115 1.00 . A A . 366 LYS HG2 1 1
4 1785 1 1 3 LYS HG3 H -14.179 8.252 17.576 1.00 . A A . 366 LYS HG3 1 1
4 1786 1 1 3 LYS HZ1 H -16.248 9.554 19.141 1.00 . A A . 366 LYS HZ1 1 1
4 1787 1 1 3 LYS HZ2 H -14.563 9.440 19.154 1.00 . A A . 366 LYS HZ2 1 1
4 1788 1 1 3 LYS HZ3 H -15.405 9.651 20.602 1.00 . A A . 366 LYS HZ3 1 1
4 1789 1 1 3 LYS N N -13.536 4.445 16.570 1.00 . A A . 366 LYS N 1 1
4 1790 1 1 3 LYS NZ N -15.430 9.191 19.670 1.00 . A A . 366 LYS NZ 1 1
4 1791 1 1 3 LYS O O -16.199 3.963 14.644 1.00 . A A . 366 LYS O 1 1
4 1792 1 1 4 GLU C C -13.839 3.978 11.746 1.00 . A A . 367 GLU C 1 1
4 1793 1 1 4 GLU CA C -14.870 4.883 12.403 1.00 . A A . 367 GLU CA 1 1
4 1794 1 1 4 GLU CB C -15.011 6.194 11.627 1.00 . A A . 367 GLU CB 1 1
4 1795 1 1 4 GLU CD C -17.531 6.366 11.663 1.00 . A A . 367 GLU CD 1 1
4 1796 1 1 4 GLU CG C -16.218 7.018 12.047 1.00 . A A . 367 GLU CG 1 1
4 1797 1 1 4 GLU H H -13.693 5.674 13.970 1.00 . A A . 367 GLU H 1 1
4 1798 1 1 4 GLU HA H -15.822 4.377 12.408 1.00 . A A . 367 GLU HA 1 1
4 1799 1 1 4 GLU HB2 H -14.121 6.789 11.781 1.00 . A A . 367 GLU HB2 1 1
4 1800 1 1 4 GLU HB3 H -15.103 5.968 10.575 1.00 . A A . 367 GLU HB3 1 1
4 1801 1 1 4 GLU HG2 H -16.196 7.145 13.120 1.00 . A A . 367 GLU HG2 1 1
4 1802 1 1 4 GLU HG3 H -16.159 7.984 11.569 1.00 . A A . 367 GLU HG3 1 1
4 1803 1 1 4 GLU N N -14.505 5.155 13.784 1.00 . A A . 367 GLU N 1 1
4 1804 1 1 4 GLU O O -13.418 4.209 10.609 1.00 . A A . 367 GLU O 1 1
4 1805 1 1 4 GLU OE1 O -18.028 5.503 12.419 1.00 . A A . 367 GLU OE1 1 1
4 1806 1 1 4 GLU OE2 O -18.084 6.728 10.605 1.00 . A A . 367 GLU OE2 1 1
4 1807 1 1 5 ASN C C -13.122 0.958 11.092 1.00 . A A . 368 ASN C 1 1
4 1808 1 1 5 ASN CA C -12.448 1.998 11.981 1.00 . A A . 368 ASN CA 1 1
4 1809 1 1 5 ASN CB C -11.747 1.312 13.159 1.00 . A A . 368 ASN CB 1 1
4 1810 1 1 5 ASN CG C -10.571 0.456 12.731 1.00 . A A . 368 ASN CG 1 1
4 1811 1 1 5 ASN H H -13.819 2.818 13.366 1.00 . A A . 368 ASN H 1 1
4 1812 1 1 5 ASN HA H -11.719 2.541 11.400 1.00 . A A . 368 ASN HA 1 1
4 1813 1 1 5 ASN HB2 H -11.389 2.066 13.842 1.00 . A A . 368 ASN HB2 1 1
4 1814 1 1 5 ASN HB3 H -12.459 0.682 13.672 1.00 . A A . 368 ASN HB3 1 1
4 1815 1 1 5 ASN HD21 H -11.755 -1.120 12.501 1.00 . A A . 368 ASN HD21 1 1
4 1816 1 1 5 ASN HD22 H -10.079 -1.381 12.158 1.00 . A A . 368 ASN HD22 1 1
4 1817 1 1 5 ASN N N -13.436 2.948 12.474 1.00 . A A . 368 ASN N 1 1
4 1818 1 1 5 ASN ND2 N -10.826 -0.806 12.433 1.00 . A A . 368 ASN ND2 1 1
4 1819 1 1 5 ASN O O -13.548 -0.095 11.565 1.00 . A A . 368 ASN O 1 1
4 1820 1 1 5 ASN OD1 O -9.434 0.927 12.675 1.00 . A A . 368 ASN OD1 1 1
4 1821 1 1 6 MET C C -12.849 -0.235 7.907 1.00 . A A . 369 MET C 1 1
4 1822 1 1 6 MET CA C -13.873 0.359 8.864 1.00 . A A . 369 MET CA 1 1
4 1823 1 1 6 MET CB C -14.962 1.091 8.076 1.00 . A A . 369 MET CB 1 1
4 1824 1 1 6 MET CE C -18.505 2.942 9.276 1.00 . A A . 369 MET CE 1 1
4 1825 1 1 6 MET CG C -16.093 1.621 8.943 1.00 . A A . 369 MET CG 1 1
4 1826 1 1 6 MET H H -12.871 2.119 9.486 1.00 . A A . 369 MET H 1 1
4 1827 1 1 6 MET HA H -14.327 -0.441 9.429 1.00 . A A . 369 MET HA 1 1
4 1828 1 1 6 MET HB2 H -14.515 1.923 7.555 1.00 . A A . 369 MET HB2 1 1
4 1829 1 1 6 MET HB3 H -15.385 0.411 7.352 1.00 . A A . 369 MET HB3 1 1
4 1830 1 1 6 MET HE1 H -17.996 3.611 9.954 1.00 . A A . 369 MET HE1 1 1
4 1831 1 1 6 MET HE2 H -18.844 2.071 9.817 1.00 . A A . 369 MET HE2 1 1
4 1832 1 1 6 MET HE3 H -19.354 3.448 8.839 1.00 . A A . 369 MET HE3 1 1
4 1833 1 1 6 MET HG2 H -16.536 0.795 9.479 1.00 . A A . 369 MET HG2 1 1
4 1834 1 1 6 MET HG3 H -15.685 2.330 9.649 1.00 . A A . 369 MET HG3 1 1
4 1835 1 1 6 MET N N -13.230 1.263 9.809 1.00 . A A . 369 MET N 1 1
4 1836 1 1 6 MET O O -13.189 -1.057 7.053 1.00 . A A . 369 MET O 1 1
4 1837 1 1 6 MET SD S -17.378 2.439 7.978 1.00 . A A . 369 MET SD 1 1
4 1838 1 1 7 ALA C C -10.330 -1.788 7.340 1.00 . A A . 370 ALA C 1 1
4 1839 1 1 7 ALA CA C -10.514 -0.284 7.207 1.00 . A A . 370 ALA CA 1 1
4 1840 1 1 7 ALA CB C -9.219 0.430 7.557 1.00 . A A . 370 ALA CB 1 1
4 1841 1 1 7 ALA H H -11.400 0.840 8.761 1.00 . A A . 370 ALA H 1 1
4 1842 1 1 7 ALA HA H -10.761 -0.051 6.184 1.00 . A A . 370 ALA HA 1 1
4 1843 1 1 7 ALA HB1 H -8.447 0.138 6.861 1.00 . A A . 370 ALA HB1 1 1
4 1844 1 1 7 ALA HB2 H -8.920 0.160 8.559 1.00 . A A . 370 ALA HB2 1 1
4 1845 1 1 7 ALA HB3 H -9.370 1.497 7.501 1.00 . A A . 370 ALA HB3 1 1
4 1846 1 1 7 ALA N N -11.599 0.189 8.057 1.00 . A A . 370 ALA N 1 1
4 1847 1 1 7 ALA O O -10.110 -2.300 8.439 1.00 . A A . 370 ALA O 1 1
4 1848 1 1 8 THR C C -8.811 -4.305 6.493 1.00 . A A . 371 THR C 1 1
4 1849 1 1 8 THR CA C -10.261 -3.927 6.204 1.00 . A A . 371 THR CA 1 1
4 1850 1 1 8 THR CB C -10.711 -4.501 4.857 1.00 . A A . 371 THR CB 1 1
4 1851 1 1 8 THR CG2 C -12.227 -4.467 4.743 1.00 . A A . 371 THR CG2 1 1
4 1852 1 1 8 THR H H -10.631 -2.023 5.385 1.00 . A A . 371 THR H 1 1
4 1853 1 1 8 THR HA H -10.888 -4.351 6.971 1.00 . A A . 371 THR HA 1 1
4 1854 1 1 8 THR HB H -10.384 -5.523 4.801 1.00 . A A . 371 THR HB 1 1
4 1855 1 1 8 THR HG1 H -10.666 -3.863 2.986 1.00 . A A . 371 THR HG1 1 1
4 1856 1 1 8 THR HG21 H -12.525 -4.858 3.781 1.00 . A A . 371 THR HG21 1 1
4 1857 1 1 8 THR HG22 H -12.573 -3.450 4.841 1.00 . A A . 371 THR HG22 1 1
4 1858 1 1 8 THR HG23 H -12.660 -5.072 5.525 1.00 . A A . 371 THR HG23 1 1
4 1859 1 1 8 THR N N -10.433 -2.488 6.225 1.00 . A A . 371 THR N 1 1
4 1860 1 1 8 THR O O -7.895 -3.870 5.795 1.00 . A A . 371 THR O 1 1
4 1861 1 1 8 THR OG1 O -10.128 -3.751 3.782 1.00 . A A . 371 THR OG1 1 1
4 1862 1 1 9 LEU C C -6.406 -6.092 7.005 1.00 . A A . 372 LEU C 1 1
4 1863 1 1 9 LEU CA C -7.293 -5.423 8.059 1.00 . A A . 372 LEU CA 1 1
4 1864 1 1 9 LEU CB C -7.444 -6.319 9.301 1.00 . A A . 372 LEU CB 1 1
4 1865 1 1 9 LEU CD1 C -5.127 -7.267 9.680 1.00 . A A . 372 LEU CD1 1 1
4 1866 1 1 9 LEU CD2 C -5.712 -5.006 10.573 1.00 . A A . 372 LEU CD2 1 1
4 1867 1 1 9 LEU CG C -6.237 -6.399 10.253 1.00 . A A . 372 LEU CG 1 1
4 1868 1 1 9 LEU H H -9.402 -5.523 7.955 1.00 . A A . 372 LEU H 1 1
4 1869 1 1 9 LEU HA H -6.835 -4.492 8.355 1.00 . A A . 372 LEU HA 1 1
4 1870 1 1 9 LEU HB2 H -8.290 -5.960 9.869 1.00 . A A . 372 LEU HB2 1 1
4 1871 1 1 9 LEU HB3 H -7.667 -7.320 8.962 1.00 . A A . 372 LEU HB3 1 1
4 1872 1 1 9 LEU HD11 H -5.500 -8.267 9.523 1.00 . A A . 372 LEU HD11 1 1
4 1873 1 1 9 LEU HD12 H -4.298 -7.294 10.371 1.00 . A A . 372 LEU HD12 1 1
4 1874 1 1 9 LEU HD13 H -4.799 -6.853 8.739 1.00 . A A . 372 LEU HD13 1 1
4 1875 1 1 9 LEU HD21 H -5.364 -4.534 9.667 1.00 . A A . 372 LEU HD21 1 1
4 1876 1 1 9 LEU HD22 H -4.896 -5.082 11.276 1.00 . A A . 372 LEU HD22 1 1
4 1877 1 1 9 LEU HD23 H -6.504 -4.413 11.006 1.00 . A A . 372 LEU HD23 1 1
4 1878 1 1 9 LEU HG H -6.556 -6.850 11.181 1.00 . A A . 372 LEU HG 1 1
4 1879 1 1 9 LEU N N -8.619 -5.111 7.529 1.00 . A A . 372 LEU N 1 1
4 1880 1 1 9 LEU O O -6.589 -7.265 6.681 1.00 . A A . 372 LEU O 1 1
4 1881 1 1 10 PHE C C -5.087 -6.415 4.292 1.00 . A A . 373 PHE C 1 1
4 1882 1 1 10 PHE CA C -4.444 -5.808 5.533 1.00 . A A . 373 PHE CA 1 1
4 1883 1 1 10 PHE CB C -3.512 -6.824 6.203 1.00 . A A . 373 PHE CB 1 1
4 1884 1 1 10 PHE CD1 C -2.806 -5.317 8.090 1.00 . A A . 373 PHE CD1 1 1
4 1885 1 1 10 PHE CD2 C -1.121 -6.499 6.891 1.00 . A A . 373 PHE CD2 1 1
4 1886 1 1 10 PHE CE1 C -1.839 -4.744 8.892 1.00 . A A . 373 PHE CE1 1 1
4 1887 1 1 10 PHE CE2 C -0.149 -5.930 7.690 1.00 . A A . 373 PHE CE2 1 1
4 1888 1 1 10 PHE CG C -2.459 -6.201 7.081 1.00 . A A . 373 PHE CG 1 1
4 1889 1 1 10 PHE CZ C -0.508 -5.052 8.691 1.00 . A A . 373 PHE CZ 1 1
4 1890 1 1 10 PHE H H -5.425 -4.372 6.739 1.00 . A A . 373 PHE H 1 1
4 1891 1 1 10 PHE HA H -3.856 -4.957 5.224 1.00 . A A . 373 PHE HA 1 1
4 1892 1 1 10 PHE HB2 H -4.100 -7.491 6.814 1.00 . A A . 373 PHE HB2 1 1
4 1893 1 1 10 PHE HB3 H -3.010 -7.398 5.438 1.00 . A A . 373 PHE HB3 1 1
4 1894 1 1 10 PHE HD1 H -3.845 -5.074 8.247 1.00 . A A . 373 PHE HD1 1 1
4 1895 1 1 10 PHE HD2 H -0.839 -7.185 6.107 1.00 . A A . 373 PHE HD2 1 1
4 1896 1 1 10 PHE HE1 H -2.123 -4.058 9.675 1.00 . A A . 373 PHE HE1 1 1
4 1897 1 1 10 PHE HE2 H 0.891 -6.172 7.529 1.00 . A A . 373 PHE HE2 1 1
4 1898 1 1 10 PHE HZ H 0.250 -4.606 9.318 1.00 . A A . 373 PHE HZ 1 1
4 1899 1 1 10 PHE N N -5.448 -5.316 6.483 1.00 . A A . 373 PHE N 1 1
4 1900 1 1 10 PHE O O -5.181 -7.635 4.155 1.00 . A A . 373 PHE O 1 1
4 1901 1 1 11 THR C C -5.498 -5.424 0.925 1.00 . A A . 374 THR C 1 1
4 1902 1 1 11 THR CA C -6.167 -6.007 2.163 1.00 . A A . 374 THR CA 1 1
4 1903 1 1 11 THR CB C -7.653 -5.627 2.168 1.00 . A A . 374 THR CB 1 1
4 1904 1 1 11 THR CG2 C -8.419 -6.515 3.132 1.00 . A A . 374 THR CG2 1 1
4 1905 1 1 11 THR H H -5.407 -4.594 3.538 1.00 . A A . 374 THR H 1 1
4 1906 1 1 11 THR HA H -6.093 -7.083 2.124 1.00 . A A . 374 THR HA 1 1
4 1907 1 1 11 THR HB H -8.048 -5.768 1.174 1.00 . A A . 374 THR HB 1 1
4 1908 1 1 11 THR HG1 H -8.431 -4.180 3.279 1.00 . A A . 374 THR HG1 1 1
4 1909 1 1 11 THR HG21 H -9.470 -6.277 3.083 1.00 . A A . 374 THR HG21 1 1
4 1910 1 1 11 THR HG22 H -8.056 -6.346 4.136 1.00 . A A . 374 THR HG22 1 1
4 1911 1 1 11 THR HG23 H -8.270 -7.550 2.863 1.00 . A A . 374 THR HG23 1 1
4 1912 1 1 11 THR N N -5.520 -5.558 3.382 1.00 . A A . 374 THR N 1 1
4 1913 1 1 11 THR O O -5.346 -6.103 -0.092 1.00 . A A . 374 THR O 1 1
4 1914 1 1 11 THR OG1 O -7.800 -4.249 2.543 1.00 . A A . 374 THR OG1 1 1
4 1915 1 1 12 ILE C C -2.960 -3.798 -0.091 1.00 . A A . 375 ILE C 1 1
4 1916 1 1 12 ILE CA C -4.451 -3.498 -0.095 1.00 . A A . 375 ILE CA 1 1
4 1917 1 1 12 ILE CB C -4.694 -1.976 -0.045 1.00 . A A . 375 ILE CB 1 1
4 1918 1 1 12 ILE CD1 C -6.559 -0.229 -0.070 1.00 . A A . 375 ILE CD1 1 1
4 1919 1 1 12 ILE CG1 C -6.199 -1.697 -0.101 1.00 . A A . 375 ILE CG1 1 1
4 1920 1 1 12 ILE CG2 C -3.972 -1.276 -1.189 1.00 . A A . 375 ILE CG2 1 1
4 1921 1 1 12 ILE H H -5.229 -3.679 1.858 1.00 . A A . 375 ILE H 1 1
4 1922 1 1 12 ILE HA H -4.882 -3.881 -1.008 1.00 . A A . 375 ILE HA 1 1
4 1923 1 1 12 ILE HB H -4.298 -1.597 0.885 1.00 . A A . 375 ILE HB 1 1
4 1924 1 1 12 ILE HD11 H -7.631 -0.121 -0.117 1.00 . A A . 375 ILE HD11 1 1
4 1925 1 1 12 ILE HD12 H -6.108 0.269 -0.913 1.00 . A A . 375 ILE HD12 1 1
4 1926 1 1 12 ILE HD13 H -6.194 0.212 0.848 1.00 . A A . 375 ILE HD13 1 1
4 1927 1 1 12 ILE HG12 H -6.599 -2.114 -1.011 1.00 . A A . 375 ILE HG12 1 1
4 1928 1 1 12 ILE HG13 H -6.675 -2.175 0.743 1.00 . A A . 375 ILE HG13 1 1
4 1929 1 1 12 ILE HG21 H -2.911 -1.464 -1.112 1.00 . A A . 375 ILE HG21 1 1
4 1930 1 1 12 ILE HG22 H -4.155 -0.213 -1.131 1.00 . A A . 375 ILE HG22 1 1
4 1931 1 1 12 ILE HG23 H -4.339 -1.654 -2.130 1.00 . A A . 375 ILE HG23 1 1
4 1932 1 1 12 ILE N N -5.096 -4.168 1.018 1.00 . A A . 375 ILE N 1 1
4 1933 1 1 12 ILE O O -2.207 -3.280 0.733 1.00 . A A . 375 ILE O 1 1
4 1934 1 1 13 TRP C C -0.346 -4.090 -1.881 1.00 . A A . 376 TRP C 1 1
4 1935 1 1 13 TRP CA C -1.169 -5.088 -1.081 1.00 . A A . 376 TRP CA 1 1
4 1936 1 1 13 TRP CB C -1.077 -6.478 -1.719 1.00 . A A . 376 TRP CB 1 1
4 1937 1 1 13 TRP CD1 C 1.296 -6.858 -2.615 1.00 . A A . 376 TRP CD1 1 1
4 1938 1 1 13 TRP CD2 C 0.838 -7.964 -0.723 1.00 . A A . 376 TRP CD2 1 1
4 1939 1 1 13 TRP CE2 C 2.161 -8.256 -1.106 1.00 . A A . 376 TRP CE2 1 1
4 1940 1 1 13 TRP CE3 C 0.329 -8.550 0.438 1.00 . A A . 376 TRP CE3 1 1
4 1941 1 1 13 TRP CG C 0.304 -7.064 -1.700 1.00 . A A . 376 TRP CG 1 1
4 1942 1 1 13 TRP CH2 C 2.454 -9.667 0.765 1.00 . A A . 376 TRP CH2 1 1
4 1943 1 1 13 TRP CZ2 C 2.979 -9.106 -0.368 1.00 . A A . 376 TRP CZ2 1 1
4 1944 1 1 13 TRP CZ3 C 1.140 -9.395 1.169 1.00 . A A . 376 TRP CZ3 1 1
4 1945 1 1 13 TRP H H -3.194 -5.007 -1.657 1.00 . A A . 376 TRP H 1 1
4 1946 1 1 13 TRP HA H -0.777 -5.135 -0.079 1.00 . A A . 376 TRP HA 1 1
4 1947 1 1 13 TRP HB2 H -1.729 -7.152 -1.186 1.00 . A A . 376 TRP HB2 1 1
4 1948 1 1 13 TRP HB3 H -1.401 -6.415 -2.748 1.00 . A A . 376 TRP HB3 1 1
4 1949 1 1 13 TRP HD1 H 1.200 -6.221 -3.483 1.00 . A A . 376 TRP HD1 1 1
4 1950 1 1 13 TRP HE1 H 3.265 -7.577 -2.760 1.00 . A A . 376 TRP HE1 1 1
4 1951 1 1 13 TRP HE3 H -0.684 -8.353 0.765 1.00 . A A . 376 TRP HE3 1 1
4 1952 1 1 13 TRP HH2 H 3.051 -10.335 1.366 1.00 . A A . 376 TRP HH2 1 1
4 1953 1 1 13 TRP HZ2 H 3.995 -9.325 -0.666 1.00 . A A . 376 TRP HZ2 1 1
4 1954 1 1 13 TRP HZ3 H 0.763 -9.859 2.068 1.00 . A A . 376 TRP HZ3 1 1
4 1955 1 1 13 TRP N N -2.549 -4.658 -1.005 1.00 . A A . 376 TRP N 1 1
4 1956 1 1 13 TRP NE1 N 2.418 -7.565 -2.261 1.00 . A A . 376 TRP NE1 1 1
4 1957 1 1 13 TRP O O -0.461 -4.016 -3.107 1.00 . A A . 376 TRP O 1 1
4 1958 1 1 14 CYS C C 2.579 -3.237 -2.364 1.00 . A A . 377 CYS C 1 1
4 1959 1 1 14 CYS CA C 1.392 -2.432 -1.876 1.00 . A A . 377 CYS CA 1 1
4 1960 1 1 14 CYS CB C 1.874 -1.288 -0.979 1.00 . A A . 377 CYS CB 1 1
4 1961 1 1 14 CYS H H 0.477 -3.356 -0.212 1.00 . A A . 377 CYS H 1 1
4 1962 1 1 14 CYS HA H 0.876 -2.018 -2.731 1.00 . A A . 377 CYS HA 1 1
4 1963 1 1 14 CYS HB2 H 1.026 -0.694 -0.672 1.00 . A A . 377 CYS HB2 1 1
4 1964 1 1 14 CYS HB3 H 2.361 -1.699 -0.109 1.00 . A A . 377 CYS HB3 1 1
4 1965 1 1 14 CYS N N 0.478 -3.317 -1.193 1.00 . A A . 377 CYS N 1 1
4 1966 1 1 14 CYS O O 3.444 -3.626 -1.578 1.00 . A A . 377 CYS O 1 1
4 1967 1 1 14 CYS SG S 3.051 -0.197 -1.813 1.00 . A A . 377 CYS SG 1 1
4 1968 1 1 15 THR C C 5.018 -3.618 -4.065 1.00 . A A . 378 THR C 1 1
4 1969 1 1 15 THR CA C 3.661 -4.278 -4.276 1.00 . A A . 378 THR CA 1 1
4 1970 1 1 15 THR CB C 3.388 -4.445 -5.778 1.00 . A A . 378 THR CB 1 1
4 1971 1 1 15 THR CG2 C 2.301 -5.481 -6.016 1.00 . A A . 378 THR CG2 1 1
4 1972 1 1 15 THR H H 1.881 -3.151 -4.227 1.00 . A A . 378 THR H 1 1
4 1973 1 1 15 THR HA H 3.669 -5.257 -3.818 1.00 . A A . 378 THR HA 1 1
4 1974 1 1 15 THR HB H 4.297 -4.773 -6.262 1.00 . A A . 378 THR HB 1 1
4 1975 1 1 15 THR HG1 H 2.598 -3.335 -7.210 1.00 . A A . 378 THR HG1 1 1
4 1976 1 1 15 THR HG21 H 2.603 -6.424 -5.584 1.00 . A A . 378 THR HG21 1 1
4 1977 1 1 15 THR HG22 H 2.149 -5.605 -7.077 1.00 . A A . 378 THR HG22 1 1
4 1978 1 1 15 THR HG23 H 1.381 -5.151 -5.557 1.00 . A A . 378 THR HG23 1 1
4 1979 1 1 15 THR N N 2.602 -3.498 -3.659 1.00 . A A . 378 THR N 1 1
4 1980 1 1 15 THR O O 6.042 -4.292 -3.946 1.00 . A A . 378 THR O 1 1
4 1981 1 1 15 THR OG1 O 2.984 -3.187 -6.338 1.00 . A A . 378 THR OG1 1 1
4 1982 1 1 16 LEU C C 6.720 -1.615 -2.351 1.00 . A A . 379 LEU C 1 1
4 1983 1 1 16 LEU CA C 6.220 -1.520 -3.790 1.00 . A A . 379 LEU CA 1 1
4 1984 1 1 16 LEU CB C 5.969 -0.061 -4.169 1.00 . A A . 379 LEU CB 1 1
4 1985 1 1 16 LEU CD1 C 5.165 1.615 -5.847 1.00 . A A . 379 LEU CD1 1 1
4 1986 1 1 16 LEU CD2 C 6.503 -0.328 -6.605 1.00 . A A . 379 LEU CD2 1 1
4 1987 1 1 16 LEU CG C 5.474 0.154 -5.601 1.00 . A A . 379 LEU CG 1 1
4 1988 1 1 16 LEU H H 4.147 -1.824 -4.045 1.00 . A A . 379 LEU H 1 1
4 1989 1 1 16 LEU HA H 6.975 -1.925 -4.446 1.00 . A A . 379 LEU HA 1 1
4 1990 1 1 16 LEU HB2 H 5.233 0.345 -3.489 1.00 . A A . 379 LEU HB2 1 1
4 1991 1 1 16 LEU HB3 H 6.891 0.487 -4.045 1.00 . A A . 379 LEU HB3 1 1
4 1992 1 1 16 LEU HD11 H 4.846 1.745 -6.871 1.00 . A A . 379 LEU HD11 1 1
4 1993 1 1 16 LEU HD12 H 6.052 2.203 -5.668 1.00 . A A . 379 LEU HD12 1 1
4 1994 1 1 16 LEU HD13 H 4.377 1.936 -5.179 1.00 . A A . 379 LEU HD13 1 1
4 1995 1 1 16 LEU HD21 H 6.652 -1.390 -6.488 1.00 . A A . 379 LEU HD21 1 1
4 1996 1 1 16 LEU HD22 H 7.436 0.189 -6.436 1.00 . A A . 379 LEU HD22 1 1
4 1997 1 1 16 LEU HD23 H 6.152 -0.119 -7.604 1.00 . A A . 379 LEU HD23 1 1
4 1998 1 1 16 LEU HG H 4.566 -0.412 -5.752 1.00 . A A . 379 LEU HG 1 1
4 1999 1 1 16 LEU N N 5.004 -2.294 -3.976 1.00 . A A . 379 LEU N 1 1
4 2000 1 1 16 LEU O O 7.839 -1.212 -2.047 1.00 . A A . 379 LEU O 1 1
4 2001 1 1 17 CYS C C 6.320 -3.829 0.291 1.00 . A A . 380 CYS C 1 1
4 2002 1 1 17 CYS CA C 6.277 -2.348 -0.078 1.00 . A A . 380 CYS CA 1 1
4 2003 1 1 17 CYS CB C 5.330 -1.607 0.867 1.00 . A A . 380 CYS CB 1 1
4 2004 1 1 17 CYS H H 4.987 -2.417 -1.757 1.00 . A A . 380 CYS H 1 1
4 2005 1 1 17 CYS HA H 7.268 -1.938 0.041 1.00 . A A . 380 CYS HA 1 1
4 2006 1 1 17 CYS HB2 H 4.312 -1.769 0.545 1.00 . A A . 380 CYS HB2 1 1
4 2007 1 1 17 CYS HB3 H 5.451 -2.000 1.867 1.00 . A A . 380 CYS HB3 1 1
4 2008 1 1 17 CYS N N 5.886 -2.150 -1.467 1.00 . A A . 380 CYS N 1 1
4 2009 1 1 17 CYS O O 6.784 -4.196 1.369 1.00 . A A . 380 CYS O 1 1
4 2010 1 1 17 CYS SG S 5.605 0.174 0.940 1.00 . A A . 380 CYS SG 1 1
4 2011 1 1 18 ASP C C 4.992 -6.481 0.834 1.00 . A A . 381 ASP C 1 1
4 2012 1 1 18 ASP CA C 5.790 -6.121 -0.423 1.00 . A A . 381 ASP CA 1 1
4 2013 1 1 18 ASP CB C 7.222 -6.679 -0.346 1.00 . A A . 381 ASP CB 1 1
4 2014 1 1 18 ASP CG C 7.278 -8.196 -0.368 1.00 . A A . 381 ASP CG 1 1
4 2015 1 1 18 ASP H H 5.458 -4.300 -1.449 1.00 . A A . 381 ASP H 1 1
4 2016 1 1 18 ASP HA H 5.293 -6.555 -1.278 1.00 . A A . 381 ASP HA 1 1
4 2017 1 1 18 ASP HB2 H 7.789 -6.310 -1.185 1.00 . A A . 381 ASP HB2 1 1
4 2018 1 1 18 ASP HB3 H 7.682 -6.336 0.569 1.00 . A A . 381 ASP HB3 1 1
4 2019 1 1 18 ASP N N 5.819 -4.668 -0.618 1.00 . A A . 381 ASP N 1 1
4 2020 1 1 18 ASP O O 5.314 -7.424 1.551 1.00 . A A . 381 ASP O 1 1
4 2021 1 1 18 ASP OD1 O 6.997 -8.791 -1.430 1.00 . A A . 381 ASP OD1 1 1
4 2022 1 1 18 ASP OD2 O 7.609 -8.803 0.672 1.00 . A A . 381 ASP OD2 1 1
4 2023 1 1 19 ARG C C 1.747 -5.325 2.100 1.00 . A A . 382 ARG C 1 1
4 2024 1 1 19 ARG CA C 3.129 -5.928 2.293 1.00 . A A . 382 ARG CA 1 1
4 2025 1 1 19 ARG CB C 3.819 -5.303 3.509 1.00 . A A . 382 ARG CB 1 1
4 2026 1 1 19 ARG CD C 4.890 -3.235 4.449 1.00 . A A . 382 ARG CD 1 1
4 2027 1 1 19 ARG CG C 3.849 -3.784 3.487 1.00 . A A . 382 ARG CG 1 1
4 2028 1 1 19 ARG CZ C 7.331 -2.862 4.374 1.00 . A A . 382 ARG CZ 1 1
4 2029 1 1 19 ARG H H 3.685 -5.016 0.463 1.00 . A A . 382 ARG H 1 1
4 2030 1 1 19 ARG HA H 3.029 -6.992 2.449 1.00 . A A . 382 ARG HA 1 1
4 2031 1 1 19 ARG HB2 H 3.300 -5.617 4.402 1.00 . A A . 382 ARG HB2 1 1
4 2032 1 1 19 ARG HB3 H 4.836 -5.659 3.552 1.00 . A A . 382 ARG HB3 1 1
4 2033 1 1 19 ARG HD2 H 4.779 -2.161 4.507 1.00 . A A . 382 ARG HD2 1 1
4 2034 1 1 19 ARG HD3 H 4.724 -3.666 5.425 1.00 . A A . 382 ARG HD3 1 1
4 2035 1 1 19 ARG HE H 6.359 -4.312 3.397 1.00 . A A . 382 ARG HE 1 1
4 2036 1 1 19 ARG HG2 H 4.090 -3.453 2.487 1.00 . A A . 382 ARG HG2 1 1
4 2037 1 1 19 ARG HG3 H 2.877 -3.409 3.769 1.00 . A A . 382 ARG HG3 1 1
4 2038 1 1 19 ARG HH11 H 6.333 -1.578 5.586 1.00 . A A . 382 ARG HH11 1 1
4 2039 1 1 19 ARG HH12 H 8.043 -1.317 5.477 1.00 . A A . 382 ARG HH12 1 1
4 2040 1 1 19 ARG HH21 H 8.608 -3.972 3.254 1.00 . A A . 382 ARG HH21 1 1
4 2041 1 1 19 ARG HH22 H 9.339 -2.682 4.158 1.00 . A A . 382 ARG HH22 1 1
4 2042 1 1 19 ARG N N 3.936 -5.723 1.094 1.00 . A A . 382 ARG N 1 1
4 2043 1 1 19 ARG NE N 6.249 -3.548 4.013 1.00 . A A . 382 ARG NE 1 1
4 2044 1 1 19 ARG NH1 N 7.226 -1.839 5.214 1.00 . A A . 382 ARG NH1 1 1
4 2045 1 1 19 ARG NH2 N 8.519 -3.199 3.890 1.00 . A A . 382 ARG NH2 1 1
4 2046 1 1 19 ARG O O 1.556 -4.447 1.254 1.00 . A A . 382 ARG O 1 1
4 2047 1 1 20 ALA C C -0.880 -4.241 3.792 1.00 . A A . 383 ALA C 1 1
4 2048 1 1 20 ALA CA C -0.581 -5.326 2.772 1.00 . A A . 383 ALA CA 1 1
4 2049 1 1 20 ALA CB C -1.551 -6.484 2.938 1.00 . A A . 383 ALA CB 1 1
4 2050 1 1 20 ALA H H 1.011 -6.468 3.564 1.00 . A A . 383 ALA H 1 1
4 2051 1 1 20 ALA HA H -0.712 -4.918 1.784 1.00 . A A . 383 ALA HA 1 1
4 2052 1 1 20 ALA HB1 H -2.559 -6.133 2.780 1.00 . A A . 383 ALA HB1 1 1
4 2053 1 1 20 ALA HB2 H -1.463 -6.888 3.935 1.00 . A A . 383 ALA HB2 1 1
4 2054 1 1 20 ALA HB3 H -1.320 -7.253 2.217 1.00 . A A . 383 ALA HB3 1 1
4 2055 1 1 20 ALA N N 0.790 -5.793 2.884 1.00 . A A . 383 ALA N 1 1
4 2056 1 1 20 ALA O O -0.292 -4.202 4.872 1.00 . A A . 383 ALA O 1 1
4 2057 1 1 21 TYR C C -3.768 -2.386 4.457 1.00 . A A . 384 TYR C 1 1
4 2058 1 1 21 TYR CA C -2.250 -2.306 4.317 1.00 . A A . 384 TYR CA 1 1
4 2059 1 1 21 TYR CB C -1.853 -0.932 3.764 1.00 . A A . 384 TYR CB 1 1
4 2060 1 1 21 TYR CD1 C 0.476 -1.088 2.792 1.00 . A A . 384 TYR CD1 1 1
4 2061 1 1 21 TYR CD2 C 0.185 0.100 4.838 1.00 . A A . 384 TYR CD2 1 1
4 2062 1 1 21 TYR CE1 C 1.829 -0.811 2.822 1.00 . A A . 384 TYR CE1 1 1
4 2063 1 1 21 TYR CE2 C 1.536 0.382 4.873 1.00 . A A . 384 TYR CE2 1 1
4 2064 1 1 21 TYR CG C -0.369 -0.640 3.800 1.00 . A A . 384 TYR CG 1 1
4 2065 1 1 21 TYR CZ C 2.353 -0.076 3.863 1.00 . A A . 384 TYR CZ 1 1
4 2066 1 1 21 TYR H H -2.166 -3.408 2.521 1.00 . A A . 384 TYR H 1 1
4 2067 1 1 21 TYR HA H -1.790 -2.452 5.281 1.00 . A A . 384 TYR HA 1 1
4 2068 1 1 21 TYR HB2 H -2.173 -0.863 2.736 1.00 . A A . 384 TYR HB2 1 1
4 2069 1 1 21 TYR HB3 H -2.355 -0.168 4.338 1.00 . A A . 384 TYR HB3 1 1
4 2070 1 1 21 TYR HD1 H 0.063 -1.664 1.977 1.00 . A A . 384 TYR HD1 1 1
4 2071 1 1 21 TYR HD2 H -0.458 0.456 5.629 1.00 . A A . 384 TYR HD2 1 1
4 2072 1 1 21 TYR HE1 H 2.470 -1.170 2.030 1.00 . A A . 384 TYR HE1 1 1
4 2073 1 1 21 TYR HE2 H 1.947 0.959 5.689 1.00 . A A . 384 TYR HE2 1 1
4 2074 1 1 21 TYR HH H 4.036 0.071 4.790 1.00 . A A . 384 TYR HH 1 1
4 2075 1 1 21 TYR N N -1.790 -3.358 3.430 1.00 . A A . 384 TYR N 1 1
4 2076 1 1 21 TYR O O -4.456 -2.846 3.541 1.00 . A A . 384 TYR O 1 1
4 2077 1 1 21 TYR OH O 3.702 0.203 3.892 1.00 . A A . 384 TYR OH 1 1
4 2078 1 1 22 PRO C C -6.392 -0.797 4.991 1.00 . A A . 385 PRO C 1 1
4 2079 1 1 22 PRO CA C -5.760 -1.903 5.831 1.00 . A A . 385 PRO CA 1 1
4 2080 1 1 22 PRO CB C -5.906 -1.591 7.326 1.00 . A A . 385 PRO CB 1 1
4 2081 1 1 22 PRO CD C -3.566 -1.604 6.831 1.00 . A A . 385 PRO CD 1 1
4 2082 1 1 22 PRO CG C -4.564 -1.863 7.922 1.00 . A A . 385 PRO CG 1 1
4 2083 1 1 22 PRO HA H -6.243 -2.845 5.605 1.00 . A A . 385 PRO HA 1 1
4 2084 1 1 22 PRO HB2 H -6.189 -0.557 7.453 1.00 . A A . 385 PRO HB2 1 1
4 2085 1 1 22 PRO HB3 H -6.663 -2.230 7.756 1.00 . A A . 385 PRO HB3 1 1
4 2086 1 1 22 PRO HD2 H -3.289 -0.561 6.809 1.00 . A A . 385 PRO HD2 1 1
4 2087 1 1 22 PRO HD3 H -2.694 -2.226 6.961 1.00 . A A . 385 PRO HD3 1 1
4 2088 1 1 22 PRO HG2 H -4.390 -1.199 8.756 1.00 . A A . 385 PRO HG2 1 1
4 2089 1 1 22 PRO HG3 H -4.507 -2.893 8.244 1.00 . A A . 385 PRO HG3 1 1
4 2090 1 1 22 PRO N N -4.310 -1.983 5.621 1.00 . A A . 385 PRO N 1 1
4 2091 1 1 22 PRO O O -7.605 -0.768 4.786 1.00 . A A . 385 PRO O 1 1
4 2092 1 1 23 SER C C -4.949 1.311 2.508 1.00 . A A . 386 SER C 1 1
4 2093 1 1 23 SER CA C -5.985 1.166 3.618 1.00 . A A . 386 SER CA 1 1
4 2094 1 1 23 SER CB C -6.161 2.482 4.379 1.00 . A A . 386 SER CB 1 1
4 2095 1 1 23 SER H H -4.619 0.083 4.796 1.00 . A A . 386 SER H 1 1
4 2096 1 1 23 SER HA H -6.928 0.873 3.184 1.00 . A A . 386 SER HA 1 1
4 2097 1 1 23 SER HB2 H -5.213 2.791 4.788 1.00 . A A . 386 SER HB2 1 1
4 2098 1 1 23 SER HB3 H -6.526 3.241 3.702 1.00 . A A . 386 SER HB3 1 1
4 2099 1 1 23 SER HG H -7.491 1.450 5.384 1.00 . A A . 386 SER HG 1 1
4 2100 1 1 23 SER N N -5.560 0.117 4.525 1.00 . A A . 386 SER N 1 1
4 2101 1 1 23 SER O O -4.139 0.409 2.307 1.00 . A A . 386 SER O 1 1
4 2102 1 1 23 SER OG O -7.090 2.327 5.441 1.00 . A A . 386 SER OG 1 1
4 2103 1 1 24 ASP C C -2.640 2.968 1.357 1.00 . A A . 387 ASP C 1 1
4 2104 1 1 24 ASP CA C -3.988 2.647 0.734 1.00 . A A . 387 ASP CA 1 1
4 2105 1 1 24 ASP CB C -4.421 3.788 -0.188 1.00 . A A . 387 ASP CB 1 1
4 2106 1 1 24 ASP CG C -5.653 3.443 -0.998 1.00 . A A . 387 ASP CG 1 1
4 2107 1 1 24 ASP H H -5.659 3.095 1.956 1.00 . A A . 387 ASP H 1 1
4 2108 1 1 24 ASP HA H -3.897 1.738 0.158 1.00 . A A . 387 ASP HA 1 1
4 2109 1 1 24 ASP HB2 H -4.641 4.660 0.408 1.00 . A A . 387 ASP HB2 1 1
4 2110 1 1 24 ASP HB3 H -3.616 4.017 -0.871 1.00 . A A . 387 ASP HB3 1 1
4 2111 1 1 24 ASP N N -4.975 2.417 1.782 1.00 . A A . 387 ASP N 1 1
4 2112 1 1 24 ASP O O -2.573 3.593 2.419 1.00 . A A . 387 ASP O 1 1
4 2113 1 1 24 ASP OD1 O -5.528 2.664 -1.966 1.00 . A A . 387 ASP OD1 1 1
4 2114 1 1 24 ASP OD2 O -6.750 3.939 -0.666 1.00 . A A . 387 ASP OD2 1 1
4 2115 1 1 25 CYS C C 0.021 4.278 1.279 1.00 . A A . 388 CYS C 1 1
4 2116 1 1 25 CYS CA C -0.231 2.778 1.211 1.00 . A A . 388 CYS CA 1 1
4 2117 1 1 25 CYS CB C 0.832 2.102 0.341 1.00 . A A . 388 CYS CB 1 1
4 2118 1 1 25 CYS H H -1.684 2.032 -0.130 1.00 . A A . 388 CYS H 1 1
4 2119 1 1 25 CYS HA H -0.177 2.373 2.211 1.00 . A A . 388 CYS HA 1 1
4 2120 1 1 25 CYS HB2 H 0.605 1.049 0.257 1.00 . A A . 388 CYS HB2 1 1
4 2121 1 1 25 CYS HB3 H 0.830 2.551 -0.639 1.00 . A A . 388 CYS HB3 1 1
4 2122 1 1 25 CYS N N -1.569 2.529 0.708 1.00 . A A . 388 CYS N 1 1
4 2123 1 1 25 CYS O O -0.106 4.978 0.275 1.00 . A A . 388 CYS O 1 1
4 2124 1 1 25 CYS SG S 2.499 2.258 1.022 1.00 . A A . 388 CYS SG 1 1
4 2125 1 1 26 PRO C C 1.553 6.928 1.859 1.00 . A A . 389 PRO C 1 1
4 2126 1 1 26 PRO CA C 0.514 6.222 2.730 1.00 . A A . 389 PRO CA 1 1
4 2127 1 1 26 PRO CB C 0.934 6.279 4.204 1.00 . A A . 389 PRO CB 1 1
4 2128 1 1 26 PRO CD C 0.743 3.976 3.649 1.00 . A A . 389 PRO CD 1 1
4 2129 1 1 26 PRO CG C 1.516 4.941 4.494 1.00 . A A . 389 PRO CG 1 1
4 2130 1 1 26 PRO HA H -0.438 6.718 2.614 1.00 . A A . 389 PRO HA 1 1
4 2131 1 1 26 PRO HB2 H 1.663 7.065 4.342 1.00 . A A . 389 PRO HB2 1 1
4 2132 1 1 26 PRO HB3 H 0.069 6.473 4.821 1.00 . A A . 389 PRO HB3 1 1
4 2133 1 1 26 PRO HD2 H 1.361 3.132 3.379 1.00 . A A . 389 PRO HD2 1 1
4 2134 1 1 26 PRO HD3 H -0.147 3.646 4.165 1.00 . A A . 389 PRO HD3 1 1
4 2135 1 1 26 PRO HG2 H 2.562 4.926 4.223 1.00 . A A . 389 PRO HG2 1 1
4 2136 1 1 26 PRO HG3 H 1.395 4.705 5.541 1.00 . A A . 389 PRO HG3 1 1
4 2137 1 1 26 PRO N N 0.397 4.779 2.464 1.00 . A A . 389 PRO N 1 1
4 2138 1 1 26 PRO O O 1.601 8.154 1.819 1.00 . A A . 389 PRO O 1 1
4 2139 1 1 27 GLU C C 3.403 6.249 -1.089 1.00 . A A . 390 GLU C 1 1
4 2140 1 1 27 GLU CA C 3.444 6.734 0.362 1.00 . A A . 390 GLU CA 1 1
4 2141 1 1 27 GLU CB C 4.793 6.393 0.990 1.00 . A A . 390 GLU CB 1 1
4 2142 1 1 27 GLU CD C 6.224 4.631 2.086 1.00 . A A . 390 GLU CD 1 1
4 2143 1 1 27 GLU CG C 4.965 4.915 1.299 1.00 . A A . 390 GLU CG 1 1
4 2144 1 1 27 GLU H H 2.279 5.186 1.204 1.00 . A A . 390 GLU H 1 1
4 2145 1 1 27 GLU HA H 3.319 7.805 0.371 1.00 . A A . 390 GLU HA 1 1
4 2146 1 1 27 GLU HB2 H 5.571 6.686 0.307 1.00 . A A . 390 GLU HB2 1 1
4 2147 1 1 27 GLU HB3 H 4.902 6.946 1.909 1.00 . A A . 390 GLU HB3 1 1
4 2148 1 1 27 GLU HG2 H 4.116 4.578 1.873 1.00 . A A . 390 GLU HG2 1 1
4 2149 1 1 27 GLU HG3 H 5.009 4.369 0.367 1.00 . A A . 390 GLU HG3 1 1
4 2150 1 1 27 GLU N N 2.378 6.159 1.164 1.00 . A A . 390 GLU N 1 1
4 2151 1 1 27 GLU O O 4.230 6.662 -1.904 1.00 . A A . 390 GLU O 1 1
4 2152 1 1 27 GLU OE1 O 7.305 4.515 1.474 1.00 . A A . 390 GLU OE1 1 1
4 2153 1 1 27 GLU OE2 O 6.139 4.521 3.326 1.00 . A A . 390 GLU OE2 1 1
4 2154 1 1 28 HIS C C 0.991 4.720 -3.326 1.00 . A A . 391 HIS C 1 1
4 2155 1 1 28 HIS CA C 2.404 4.795 -2.759 1.00 . A A . 391 HIS CA 1 1
4 2156 1 1 28 HIS CB C 3.010 3.387 -2.747 1.00 . A A . 391 HIS CB 1 1
4 2157 1 1 28 HIS CD2 C 5.497 3.927 -3.154 1.00 . A A . 391 HIS CD2 1 1
4 2158 1 1 28 HIS CE1 C 6.299 2.857 -1.440 1.00 . A A . 391 HIS CE1 1 1
4 2159 1 1 28 HIS CG C 4.480 3.358 -2.466 1.00 . A A . 391 HIS CG 1 1
4 2160 1 1 28 HIS H H 1.754 5.163 -0.766 1.00 . A A . 391 HIS H 1 1
4 2161 1 1 28 HIS HA H 2.999 5.418 -3.409 1.00 . A A . 391 HIS HA 1 1
4 2162 1 1 28 HIS HB2 H 2.517 2.800 -1.986 1.00 . A A . 391 HIS HB2 1 1
4 2163 1 1 28 HIS HB3 H 2.846 2.926 -3.710 1.00 . A A . 391 HIS HB3 1 1
4 2164 1 1 28 HIS HD2 H 5.416 4.521 -4.052 1.00 . A A . 391 HIS HD2 1 1
4 2165 1 1 28 HIS HE1 H 6.994 2.454 -0.719 1.00 . A A . 391 HIS HE1 1 1
4 2166 1 1 28 HIS HE2 H 7.530 4.025 -2.632 1.00 . A A . 391 HIS HE2 1 1
4 2167 1 1 28 HIS N N 2.445 5.390 -1.421 1.00 . A A . 391 HIS N 1 1
4 2168 1 1 28 HIS ND1 N 4.990 2.683 -1.386 1.00 . A A . 391 HIS ND1 1 1
4 2169 1 1 28 HIS NE2 N 6.653 3.605 -2.494 1.00 . A A . 391 HIS NE2 1 1
4 2170 1 1 28 HIS O O 0.813 4.656 -4.542 1.00 . A A . 391 HIS O 1 1
4 2171 1 1 29 GLY C C -2.112 5.835 -3.101 1.00 . A A . 392 GLY C 1 1
4 2172 1 1 29 GLY CA C -1.372 4.528 -2.899 1.00 . A A . 392 GLY CA 1 1
4 2173 1 1 29 GLY H H 0.176 4.868 -1.502 1.00 . A A . 392 GLY H 1 1
4 2174 1 1 29 GLY HA2 H -1.359 3.991 -3.832 1.00 . A A . 392 GLY HA2 1 1
4 2175 1 1 29 GLY HA3 H -1.899 3.940 -2.164 1.00 . A A . 392 GLY HA3 1 1
4 2176 1 1 29 GLY N N -0.008 4.720 -2.453 1.00 . A A . 392 GLY N 1 1
4 2177 1 1 29 GLY O O -1.558 6.906 -2.849 1.00 . A A . 392 GLY O 1 1
4 2178 1 1 30 PRO C C -4.647 7.630 -2.486 1.00 . A A . 393 PRO C 1 1
4 2179 1 1 30 PRO CA C -4.211 6.955 -3.784 1.00 . A A . 393 PRO CA 1 1
4 2180 1 1 30 PRO CB C -5.432 6.415 -4.537 1.00 . A A . 393 PRO CB 1 1
4 2181 1 1 30 PRO CD C -4.072 4.541 -3.949 1.00 . A A . 393 PRO CD 1 1
4 2182 1 1 30 PRO CG C -5.070 5.030 -4.954 1.00 . A A . 393 PRO CG 1 1
4 2183 1 1 30 PRO HA H -3.704 7.680 -4.402 1.00 . A A . 393 PRO HA 1 1
4 2184 1 1 30 PRO HB2 H -6.289 6.420 -3.880 1.00 . A A . 393 PRO HB2 1 1
4 2185 1 1 30 PRO HB3 H -5.623 7.046 -5.386 1.00 . A A . 393 PRO HB3 1 1
4 2186 1 1 30 PRO HD2 H -4.574 4.098 -3.101 1.00 . A A . 393 PRO HD2 1 1
4 2187 1 1 30 PRO HD3 H -3.393 3.835 -4.402 1.00 . A A . 393 PRO HD3 1 1
4 2188 1 1 30 PRO HG2 H -5.950 4.403 -4.946 1.00 . A A . 393 PRO HG2 1 1
4 2189 1 1 30 PRO HG3 H -4.632 5.046 -5.941 1.00 . A A . 393 PRO HG3 1 1
4 2190 1 1 30 PRO N N -3.373 5.772 -3.566 1.00 . A A . 393 PRO N 1 1
4 2191 1 1 30 PRO O O -5.834 7.695 -2.156 1.00 . A A . 393 PRO O 1 1
4 2192 1 1 31 VAL C C -2.846 10.029 -0.520 1.00 . A A . 394 VAL C 1 1
4 2193 1 1 31 VAL CA C -3.881 8.903 -0.555 1.00 . A A . 394 VAL CA 1 1
4 2194 1 1 31 VAL CB C -3.779 8.016 0.713 1.00 . A A . 394 VAL CB 1 1
4 2195 1 1 31 VAL CG1 C -2.359 7.509 0.912 1.00 . A A . 394 VAL CG1 1 1
4 2196 1 1 31 VAL CG2 C -4.275 8.755 1.951 1.00 . A A . 394 VAL CG2 1 1
4 2197 1 1 31 VAL H H -2.745 7.941 -2.055 1.00 . A A . 394 VAL H 1 1
4 2198 1 1 31 VAL HA H -4.873 9.334 -0.603 1.00 . A A . 394 VAL HA 1 1
4 2199 1 1 31 VAL HB H -4.417 7.156 0.563 1.00 . A A . 394 VAL HB 1 1
4 2200 1 1 31 VAL HG11 H -2.050 6.948 0.042 1.00 . A A . 394 VAL HG11 1 1
4 2201 1 1 31 VAL HG12 H -2.328 6.868 1.781 1.00 . A A . 394 VAL HG12 1 1
4 2202 1 1 31 VAL HG13 H -1.693 8.346 1.058 1.00 . A A . 394 VAL HG13 1 1
4 2203 1 1 31 VAL HG21 H -4.165 8.119 2.816 1.00 . A A . 394 VAL HG21 1 1
4 2204 1 1 31 VAL HG22 H -5.316 9.011 1.824 1.00 . A A . 394 VAL HG22 1 1
4 2205 1 1 31 VAL HG23 H -3.696 9.657 2.089 1.00 . A A . 394 VAL HG23 1 1
4 2206 1 1 31 VAL N N -3.666 8.121 -1.763 1.00 . A A . 394 VAL N 1 1
4 2207 1 1 31 VAL O O -2.723 10.784 0.449 1.00 . A A . 394 VAL O 1 1
4 2208 1 1 32 THR C C -0.694 11.170 -3.272 1.00 . A A . 395 THR C 1 1
4 2209 1 1 32 THR CA C -1.069 11.114 -1.793 1.00 . A A . 395 THR CA 1 1
4 2210 1 1 32 THR CB C 0.176 10.779 -0.931 1.00 . A A . 395 THR CB 1 1
4 2211 1 1 32 THR CG2 C 0.687 9.374 -1.219 1.00 . A A . 395 THR CG2 1 1
4 2212 1 1 32 THR H H -2.300 9.517 -2.363 1.00 . A A . 395 THR H 1 1
4 2213 1 1 32 THR HA H -1.456 12.075 -1.488 1.00 . A A . 395 THR HA 1 1
4 2214 1 1 32 THR HB H -0.109 10.829 0.110 1.00 . A A . 395 THR HB 1 1
4 2215 1 1 32 THR HG1 H 1.197 12.406 -0.483 1.00 . A A . 395 THR HG1 1 1
4 2216 1 1 32 THR HG21 H 1.561 9.178 -0.616 1.00 . A A . 395 THR HG21 1 1
4 2217 1 1 32 THR HG22 H 0.946 9.293 -2.265 1.00 . A A . 395 THR HG22 1 1
4 2218 1 1 32 THR HG23 H -0.084 8.655 -0.982 1.00 . A A . 395 THR HG23 1 1
4 2219 1 1 32 THR N N -2.116 10.129 -1.622 1.00 . A A . 395 THR N 1 1
4 2220 1 1 32 THR O O -0.779 10.152 -3.962 1.00 . A A . 395 THR O 1 1
4 2221 1 1 32 THR OG1 O 1.220 11.730 -1.168 1.00 . A A . 395 THR OG1 1 1
4 2222 1 1 33 PHE C C -1.041 12.021 -6.120 1.00 . A A . 396 PHE C 1 1
4 2223 1 1 33 PHE CA C 0.007 12.619 -5.167 1.00 . A A . 396 PHE CA 1 1
4 2224 1 1 33 PHE CB C 1.440 12.146 -5.525 1.00 . A A . 396 PHE CB 1 1
4 2225 1 1 33 PHE CD1 C 1.322 9.780 -6.376 1.00 . A A . 396 PHE CD1 1 1
4 2226 1 1 33 PHE CD2 C 2.343 10.162 -4.255 1.00 . A A . 396 PHE CD2 1 1
4 2227 1 1 33 PHE CE1 C 1.559 8.423 -6.247 1.00 . A A . 396 PHE CE1 1 1
4 2228 1 1 33 PHE CE2 C 2.578 8.808 -4.121 1.00 . A A . 396 PHE CE2 1 1
4 2229 1 1 33 PHE CG C 1.715 10.666 -5.385 1.00 . A A . 396 PHE CG 1 1
4 2230 1 1 33 PHE CZ C 2.256 7.948 -5.135 1.00 . A A . 396 PHE CZ 1 1
4 2231 1 1 33 PHE H H -0.253 13.111 -3.120 1.00 . A A . 396 PHE H 1 1
4 2232 1 1 33 PHE HA H -0.025 13.692 -5.295 1.00 . A A . 396 PHE HA 1 1
4 2233 1 1 33 PHE HB2 H 1.641 12.409 -6.548 1.00 . A A . 396 PHE HB2 1 1
4 2234 1 1 33 PHE HB3 H 2.140 12.669 -4.890 1.00 . A A . 396 PHE HB3 1 1
4 2235 1 1 33 PHE HD1 H 0.831 10.158 -7.260 1.00 . A A . 396 PHE HD1 1 1
4 2236 1 1 33 PHE HD2 H 2.653 10.840 -3.475 1.00 . A A . 396 PHE HD2 1 1
4 2237 1 1 33 PHE HE1 H 1.252 7.744 -7.029 1.00 . A A . 396 PHE HE1 1 1
4 2238 1 1 33 PHE HE2 H 3.067 8.428 -3.236 1.00 . A A . 396 PHE HE2 1 1
4 2239 1 1 33 PHE HZ H 2.465 6.894 -5.038 1.00 . A A . 396 PHE HZ 1 1
4 2240 1 1 33 PHE N N -0.318 12.364 -3.749 1.00 . A A . 396 PHE N 1 1
4 2241 1 1 33 PHE O O -2.148 11.665 -5.709 1.00 . A A . 396 PHE O 1 1
4 2242 1 1 34 VAL C C -1.005 10.032 -8.866 1.00 . A A . 397 VAL C 1 1
4 2243 1 1 34 VAL CA C -1.594 11.357 -8.385 1.00 . A A . 397 VAL CA 1 1
4 2244 1 1 34 VAL CB C -1.880 12.296 -9.582 1.00 . A A . 397 VAL CB 1 1
4 2245 1 1 34 VAL CG1 C -0.593 12.842 -10.183 1.00 . A A . 397 VAL CG1 1 1
4 2246 1 1 34 VAL CG2 C -2.703 11.579 -10.641 1.00 . A A . 397 VAL CG2 1 1
4 2247 1 1 34 VAL H H 0.136 12.358 -7.700 1.00 . A A . 397 VAL H 1 1
4 2248 1 1 34 VAL HA H -2.534 11.152 -7.891 1.00 . A A . 397 VAL HA 1 1
4 2249 1 1 34 VAL HB H -2.458 13.133 -9.220 1.00 . A A . 397 VAL HB 1 1
4 2250 1 1 34 VAL HG11 H 0.023 12.020 -10.523 1.00 . A A . 397 VAL HG11 1 1
4 2251 1 1 34 VAL HG12 H -0.057 13.408 -9.436 1.00 . A A . 397 VAL HG12 1 1
4 2252 1 1 34 VAL HG13 H -0.831 13.483 -11.019 1.00 . A A . 397 VAL HG13 1 1
4 2253 1 1 34 VAL HG21 H -3.646 11.271 -10.214 1.00 . A A . 397 VAL HG21 1 1
4 2254 1 1 34 VAL HG22 H -2.162 10.710 -10.985 1.00 . A A . 397 VAL HG22 1 1
4 2255 1 1 34 VAL HG23 H -2.882 12.245 -11.469 1.00 . A A . 397 VAL HG23 1 1
4 2256 1 1 34 VAL N N -0.714 11.972 -7.404 1.00 . A A . 397 VAL N 1 1
4 2257 1 1 34 VAL O O 0.015 10.001 -9.558 1.00 . A A . 397 VAL O 1 1
4 2258 1 1 35 PRO C C -1.674 7.141 -10.204 1.00 . A A . 398 PRO C 1 1
4 2259 1 1 35 PRO CA C -1.165 7.579 -8.833 1.00 . A A . 398 PRO CA 1 1
4 2260 1 1 35 PRO CB C -1.754 6.709 -7.728 1.00 . A A . 398 PRO CB 1 1
4 2261 1 1 35 PRO CD C -2.833 8.859 -7.617 1.00 . A A . 398 PRO CD 1 1
4 2262 1 1 35 PRO CG C -3.031 7.387 -7.355 1.00 . A A . 398 PRO CG 1 1
4 2263 1 1 35 PRO HA H -0.087 7.514 -8.812 1.00 . A A . 398 PRO HA 1 1
4 2264 1 1 35 PRO HB2 H -1.931 5.712 -8.109 1.00 . A A . 398 PRO HB2 1 1
4 2265 1 1 35 PRO HB3 H -1.071 6.667 -6.893 1.00 . A A . 398 PRO HB3 1 1
4 2266 1 1 35 PRO HD2 H -3.688 9.268 -8.134 1.00 . A A . 398 PRO HD2 1 1
4 2267 1 1 35 PRO HD3 H -2.669 9.387 -6.687 1.00 . A A . 398 PRO HD3 1 1
4 2268 1 1 35 PRO HG2 H -3.838 7.006 -7.964 1.00 . A A . 398 PRO HG2 1 1
4 2269 1 1 35 PRO HG3 H -3.242 7.218 -6.311 1.00 . A A . 398 PRO HG3 1 1
4 2270 1 1 35 PRO N N -1.628 8.913 -8.468 1.00 . A A . 398 PRO N 1 1
4 2271 1 1 35 PRO O O -2.374 6.133 -10.332 1.00 . A A . 398 PRO O 1 1
4 2272 1 1 36 ASP C C -0.692 6.656 -13.238 1.00 . A A . 399 ASP C 1 1
4 2273 1 1 36 ASP CA C -1.710 7.594 -12.597 1.00 . A A . 399 ASP CA 1 1
4 2274 1 1 36 ASP CB C -1.846 8.873 -13.434 1.00 . A A . 399 ASP CB 1 1
4 2275 1 1 36 ASP CG C -0.520 9.570 -13.679 1.00 . A A . 399 ASP CG 1 1
4 2276 1 1 36 ASP H H -0.767 8.705 -11.056 1.00 . A A . 399 ASP H 1 1
4 2277 1 1 36 ASP HA H -2.667 7.095 -12.559 1.00 . A A . 399 ASP HA 1 1
4 2278 1 1 36 ASP HB2 H -2.276 8.622 -14.391 1.00 . A A . 399 ASP HB2 1 1
4 2279 1 1 36 ASP HB3 H -2.502 9.561 -12.920 1.00 . A A . 399 ASP HB3 1 1
4 2280 1 1 36 ASP N N -1.314 7.905 -11.227 1.00 . A A . 399 ASP N 1 1
4 2281 1 1 36 ASP O O -0.742 6.389 -14.440 1.00 . A A . 399 ASP O 1 1
4 2282 1 1 36 ASP OD1 O -0.055 10.314 -12.789 1.00 . A A . 399 ASP OD1 1 1
4 2283 1 1 36 ASP OD2 O 0.064 9.386 -14.769 1.00 . A A . 399 ASP OD2 1 1
4 2284 1 1 37 THR C C 0.651 3.966 -13.426 1.00 . A A . 400 THR C 1 1
4 2285 1 1 37 THR CA C 1.262 5.249 -12.857 1.00 . A A . 400 THR CA 1 1
4 2286 1 1 37 THR CB C 2.188 4.893 -11.680 1.00 . A A . 400 THR CB 1 1
4 2287 1 1 37 THR CG2 C 3.521 4.352 -12.174 1.00 . A A . 400 THR CG2 1 1
4 2288 1 1 37 THR H H 0.198 6.425 -11.472 1.00 . A A . 400 THR H 1 1
4 2289 1 1 37 THR HA H 1.847 5.741 -13.616 1.00 . A A . 400 THR HA 1 1
4 2290 1 1 37 THR HB H 1.709 4.135 -11.076 1.00 . A A . 400 THR HB 1 1
4 2291 1 1 37 THR HG1 H 2.290 6.851 -11.420 1.00 . A A . 400 THR HG1 1 1
4 2292 1 1 37 THR HG21 H 4.021 5.108 -12.761 1.00 . A A . 400 THR HG21 1 1
4 2293 1 1 37 THR HG22 H 3.350 3.478 -12.787 1.00 . A A . 400 THR HG22 1 1
4 2294 1 1 37 THR HG23 H 4.137 4.085 -11.329 1.00 . A A . 400 THR HG23 1 1
4 2295 1 1 37 THR N N 0.224 6.163 -12.415 1.00 . A A . 400 THR N 1 1
4 2296 1 1 37 THR O O -0.224 3.363 -12.800 1.00 . A A . 400 THR O 1 1
4 2297 1 1 37 THR OG1 O 2.417 6.059 -10.879 1.00 . A A . 400 THR OG1 1 1
4 2298 1 1 38 PRO C C 1.078 1.046 -14.575 1.00 . A A . 401 PRO C 1 1
4 2299 1 1 38 PRO CA C 0.580 2.317 -15.266 1.00 . A A . 401 PRO CA 1 1
4 2300 1 1 38 PRO CB C 1.129 2.387 -16.701 1.00 . A A . 401 PRO CB 1 1
4 2301 1 1 38 PRO CD C 2.055 4.231 -15.488 1.00 . A A . 401 PRO CD 1 1
4 2302 1 1 38 PRO CG C 1.673 3.766 -16.863 1.00 . A A . 401 PRO CG 1 1
4 2303 1 1 38 PRO HA H -0.500 2.305 -15.296 1.00 . A A . 401 PRO HA 1 1
4 2304 1 1 38 PRO HB2 H 1.903 1.644 -16.824 1.00 . A A . 401 PRO HB2 1 1
4 2305 1 1 38 PRO HB3 H 0.331 2.196 -17.401 1.00 . A A . 401 PRO HB3 1 1
4 2306 1 1 38 PRO HD2 H 3.065 3.928 -15.251 1.00 . A A . 401 PRO HD2 1 1
4 2307 1 1 38 PRO HD3 H 1.950 5.301 -15.414 1.00 . A A . 401 PRO HD3 1 1
4 2308 1 1 38 PRO HG2 H 2.543 3.745 -17.506 1.00 . A A . 401 PRO HG2 1 1
4 2309 1 1 38 PRO HG3 H 0.916 4.412 -17.279 1.00 . A A . 401 PRO HG3 1 1
4 2310 1 1 38 PRO N N 1.078 3.543 -14.632 1.00 . A A . 401 PRO N 1 1
4 2311 1 1 38 PRO O O 1.891 0.302 -15.131 1.00 . A A . 401 PRO O 1 1
4 2312 1 1 39 ILE C C -0.031 -0.590 -11.446 1.00 . A A . 402 ILE C 1 1
4 2313 1 1 39 ILE CA C 0.925 -0.408 -12.629 1.00 . A A . 402 ILE CA 1 1
4 2314 1 1 39 ILE CB C 2.409 -0.438 -12.163 1.00 . A A . 402 ILE CB 1 1
4 2315 1 1 39 ILE CD1 C 2.564 -2.986 -12.202 1.00 . A A . 402 ILE CD1 1 1
4 2316 1 1 39 ILE CG1 C 2.708 -1.722 -11.379 1.00 . A A . 402 ILE CG1 1 1
4 2317 1 1 39 ILE CG2 C 2.766 0.793 -11.338 1.00 . A A . 402 ILE CG2 1 1
4 2318 1 1 39 ILE H H 0.020 1.479 -12.934 1.00 . A A . 402 ILE H 1 1
4 2319 1 1 39 ILE HA H 0.775 -1.233 -13.310 1.00 . A A . 402 ILE HA 1 1
4 2320 1 1 39 ILE HB H 3.029 -0.426 -13.047 1.00 . A A . 402 ILE HB 1 1
4 2321 1 1 39 ILE HD11 H 2.818 -3.840 -11.594 1.00 . A A . 402 ILE HD11 1 1
4 2322 1 1 39 ILE HD12 H 3.228 -2.939 -13.053 1.00 . A A . 402 ILE HD12 1 1
4 2323 1 1 39 ILE HD13 H 1.545 -3.078 -12.545 1.00 . A A . 402 ILE HD13 1 1
4 2324 1 1 39 ILE HG12 H 3.721 -1.682 -11.007 1.00 . A A . 402 ILE HG12 1 1
4 2325 1 1 39 ILE HG13 H 2.027 -1.791 -10.544 1.00 . A A . 402 ILE HG13 1 1
4 2326 1 1 39 ILE HG21 H 3.801 0.736 -11.034 1.00 . A A . 402 ILE HG21 1 1
4 2327 1 1 39 ILE HG22 H 2.137 0.836 -10.463 1.00 . A A . 402 ILE HG22 1 1
4 2328 1 1 39 ILE HG23 H 2.616 1.682 -11.933 1.00 . A A . 402 ILE HG23 1 1
4 2329 1 1 39 ILE N N 0.604 0.809 -13.358 1.00 . A A . 402 ILE N 1 1
4 2330 1 1 39 ILE O O -0.936 -1.443 -11.549 1.00 . A A . 402 ILE O 1 1
4 2331 1 1 39 ILE OXT O 0.088 0.143 -10.441 1.00 . A A . 402 ILE OXT 1 1
4 2332 2 2 1 ZN ZN ZN 4.052 1.264 -0.350 1.00 . B A . 403 ZN ZN 1 1
5 2333 1 1 1 GLY C C -1.479 -19.342 21.146 1.00 . A A . 364 GLY C 1 1
5 2334 1 1 1 GLY CA C -2.034 -20.634 21.703 1.00 . A A . 364 GLY CA 1 1
5 2335 1 1 1 GLY H1 H -0.359 -21.817 21.351 1.00 . A A . 364 GLY H1 1 1
5 2336 1 1 1 GLY H2 H -1.371 -22.410 22.565 1.00 . A A . 364 GLY H2 1 1
5 2337 1 1 1 GLY H3 H -0.373 -21.082 22.871 1.00 . A A . 364 GLY H3 1 1
5 2338 1 1 1 GLY HA2 H -2.615 -21.124 20.935 1.00 . A A . 364 GLY HA2 1 1
5 2339 1 1 1 GLY HA3 H -2.678 -20.408 22.539 1.00 . A A . 364 GLY HA3 1 1
5 2340 1 1 1 GLY N N -0.960 -21.550 22.154 1.00 . A A . 364 GLY N 1 1
5 2341 1 1 1 GLY O O -0.322 -19.295 20.718 1.00 . A A . 364 GLY O 1 1
5 2342 1 1 2 SER C C -1.447 -17.054 19.217 1.00 . A A . 365 SER C 1 1
5 2343 1 1 2 SER CA C -1.928 -16.980 20.666 1.00 . A A . 365 SER CA 1 1
5 2344 1 1 2 SER CB C -0.850 -16.368 21.574 1.00 . A A . 365 SER CB 1 1
5 2345 1 1 2 SER H H -3.223 -18.433 21.487 1.00 . A A . 365 SER H 1 1
5 2346 1 1 2 SER HA H -2.809 -16.355 20.702 1.00 . A A . 365 SER HA 1 1
5 2347 1 1 2 SER HB2 H -1.136 -16.501 22.606 1.00 . A A . 365 SER HB2 1 1
5 2348 1 1 2 SER HB3 H 0.091 -16.866 21.395 1.00 . A A . 365 SER HB3 1 1
5 2349 1 1 2 SER HG H 0.068 -14.848 20.734 1.00 . A A . 365 SER HG 1 1
5 2350 1 1 2 SER N N -2.310 -18.302 21.149 1.00 . A A . 365 SER N 1 1
5 2351 1 1 2 SER O O -0.337 -16.625 18.891 1.00 . A A . 365 SER O 1 1
5 2352 1 1 2 SER OG O -0.688 -14.981 21.322 1.00 . A A . 365 SER OG 1 1
5 2353 1 1 3 LYS C C -3.167 -17.689 16.051 1.00 . A A . 366 LYS C 1 1
5 2354 1 1 3 LYS CA C -1.932 -17.774 16.947 1.00 . A A . 366 LYS CA 1 1
5 2355 1 1 3 LYS CB C -1.214 -19.112 16.738 1.00 . A A . 366 LYS CB 1 1
5 2356 1 1 3 LYS CD C -1.231 -21.615 17.048 1.00 . A A . 366 LYS CD 1 1
5 2357 1 1 3 LYS CE C -0.979 -21.896 15.572 1.00 . A A . 366 LYS CE 1 1
5 2358 1 1 3 LYS CG C -1.994 -20.314 17.257 1.00 . A A . 366 LYS CG 1 1
5 2359 1 1 3 LYS H H -3.161 -17.926 18.666 1.00 . A A . 366 LYS H 1 1
5 2360 1 1 3 LYS HA H -1.257 -16.973 16.685 1.00 . A A . 366 LYS HA 1 1
5 2361 1 1 3 LYS HB2 H -1.040 -19.252 15.681 1.00 . A A . 366 LYS HB2 1 1
5 2362 1 1 3 LYS HB3 H -0.263 -19.078 17.250 1.00 . A A . 366 LYS HB3 1 1
5 2363 1 1 3 LYS HD2 H -0.280 -21.549 17.556 1.00 . A A . 366 LYS HD2 1 1
5 2364 1 1 3 LYS HD3 H -1.806 -22.427 17.466 1.00 . A A . 366 LYS HD3 1 1
5 2365 1 1 3 LYS HE2 H -0.392 -21.090 15.160 1.00 . A A . 366 LYS HE2 1 1
5 2366 1 1 3 LYS HE3 H -0.428 -22.820 15.484 1.00 . A A . 366 LYS HE3 1 1
5 2367 1 1 3 LYS HG2 H -2.177 -20.183 18.314 1.00 . A A . 366 LYS HG2 1 1
5 2368 1 1 3 LYS HG3 H -2.935 -20.370 16.732 1.00 . A A . 366 LYS HG3 1 1
5 2369 1 1 3 LYS HZ1 H -2.810 -21.145 14.897 1.00 . A A . 366 LYS HZ1 1 1
5 2370 1 1 3 LYS HZ2 H -2.803 -22.816 15.141 1.00 . A A . 366 LYS HZ2 1 1
5 2371 1 1 3 LYS HZ3 H -2.032 -22.158 13.790 1.00 . A A . 366 LYS HZ3 1 1
5 2372 1 1 3 LYS N N -2.285 -17.610 18.351 1.00 . A A . 366 LYS N 1 1
5 2373 1 1 3 LYS NZ N -2.244 -22.013 14.797 1.00 . A A . 366 LYS NZ 1 1
5 2374 1 1 3 LYS O O -3.309 -18.451 15.093 1.00 . A A . 366 LYS O 1 1
5 2375 1 1 4 GLU C C -5.218 -15.372 14.693 1.00 . A A . 367 GLU C 1 1
5 2376 1 1 4 GLU CA C -5.284 -16.600 15.590 1.00 . A A . 367 GLU CA 1 1
5 2377 1 1 4 GLU CB C -6.495 -16.502 16.519 1.00 . A A . 367 GLU CB 1 1
5 2378 1 1 4 GLU CD C -7.926 -17.645 18.256 1.00 . A A . 367 GLU CD 1 1
5 2379 1 1 4 GLU CG C -6.718 -17.752 17.350 1.00 . A A . 367 GLU CG 1 1
5 2380 1 1 4 GLU H H -3.880 -16.153 17.113 1.00 . A A . 367 GLU H 1 1
5 2381 1 1 4 GLU HA H -5.392 -17.474 14.968 1.00 . A A . 367 GLU HA 1 1
5 2382 1 1 4 GLU HB2 H -6.352 -15.670 17.191 1.00 . A A . 367 GLU HB2 1 1
5 2383 1 1 4 GLU HB3 H -7.379 -16.329 15.924 1.00 . A A . 367 GLU HB3 1 1
5 2384 1 1 4 GLU HG2 H -6.860 -18.590 16.685 1.00 . A A . 367 GLU HG2 1 1
5 2385 1 1 4 GLU HG3 H -5.846 -17.923 17.958 1.00 . A A . 367 GLU HG3 1 1
5 2386 1 1 4 GLU N N -4.056 -16.756 16.360 1.00 . A A . 367 GLU N 1 1
5 2387 1 1 4 GLU O O -5.404 -14.242 15.148 1.00 . A A . 367 GLU O 1 1
5 2388 1 1 4 GLU OE1 O -7.847 -16.929 19.278 1.00 . A A . 367 GLU OE1 1 1
5 2389 1 1 4 GLU OE2 O -8.957 -18.283 17.959 1.00 . A A . 367 GLU OE2 1 1
5 2390 1 1 5 ASN C C -6.353 -14.223 11.979 1.00 . A A . 368 ASN C 1 1
5 2391 1 1 5 ASN CA C -4.931 -14.523 12.435 1.00 . A A . 368 ASN CA 1 1
5 2392 1 1 5 ASN CB C -4.063 -14.900 11.226 1.00 . A A . 368 ASN CB 1 1
5 2393 1 1 5 ASN CG C -2.591 -15.062 11.562 1.00 . A A . 368 ASN CG 1 1
5 2394 1 1 5 ASN H H -4.768 -16.519 13.123 1.00 . A A . 368 ASN H 1 1
5 2395 1 1 5 ASN HA H -4.522 -13.646 12.910 1.00 . A A . 368 ASN HA 1 1
5 2396 1 1 5 ASN HB2 H -4.419 -15.831 10.816 1.00 . A A . 368 ASN HB2 1 1
5 2397 1 1 5 ASN HB3 H -4.158 -14.127 10.475 1.00 . A A . 368 ASN HB3 1 1
5 2398 1 1 5 ASN HD21 H -2.668 -13.557 12.856 1.00 . A A . 368 ASN HD21 1 1
5 2399 1 1 5 ASN HD22 H -1.128 -14.323 12.683 1.00 . A A . 368 ASN HD22 1 1
5 2400 1 1 5 ASN N N -4.949 -15.599 13.417 1.00 . A A . 368 ASN N 1 1
5 2401 1 1 5 ASN ND2 N -2.080 -14.233 12.458 1.00 . A A . 368 ASN ND2 1 1
5 2402 1 1 5 ASN O O -6.799 -14.705 10.938 1.00 . A A . 368 ASN O 1 1
5 2403 1 1 5 ASN OD1 O -1.910 -15.917 10.995 1.00 . A A . 368 ASN OD1 1 1
5 2404 1 1 6 MET C C -8.634 -11.715 12.016 1.00 . A A . 369 MET C 1 1
5 2405 1 1 6 MET CA C -8.468 -13.147 12.500 1.00 . A A . 369 MET CA 1 1
5 2406 1 1 6 MET CB C -9.316 -13.374 13.751 1.00 . A A . 369 MET CB 1 1
5 2407 1 1 6 MET CE C -11.788 -14.340 15.442 1.00 . A A . 369 MET CE 1 1
5 2408 1 1 6 MET CG C -9.351 -14.823 14.207 1.00 . A A . 369 MET CG 1 1
5 2409 1 1 6 MET H H -6.645 -13.063 13.576 1.00 . A A . 369 MET H 1 1
5 2410 1 1 6 MET HA H -8.803 -13.818 11.724 1.00 . A A . 369 MET HA 1 1
5 2411 1 1 6 MET HB2 H -8.917 -12.777 14.556 1.00 . A A . 369 MET HB2 1 1
5 2412 1 1 6 MET HB3 H -10.328 -13.060 13.547 1.00 . A A . 369 MET HB3 1 1
5 2413 1 1 6 MET HE1 H -12.422 -14.443 16.308 1.00 . A A . 369 MET HE1 1 1
5 2414 1 1 6 MET HE2 H -12.228 -14.864 14.608 1.00 . A A . 369 MET HE2 1 1
5 2415 1 1 6 MET HE3 H -11.684 -13.293 15.196 1.00 . A A . 369 MET HE3 1 1
5 2416 1 1 6 MET HG2 H -9.878 -15.405 13.467 1.00 . A A . 369 MET HG2 1 1
5 2417 1 1 6 MET HG3 H -8.338 -15.184 14.289 1.00 . A A . 369 MET HG3 1 1
5 2418 1 1 6 MET N N -7.069 -13.447 12.778 1.00 . A A . 369 MET N 1 1
5 2419 1 1 6 MET O O -9.196 -11.471 10.949 1.00 . A A . 369 MET O 1 1
5 2420 1 1 6 MET SD S -10.174 -15.032 15.797 1.00 . A A . 369 MET SD 1 1
5 2421 1 1 7 ALA C C -7.104 -9.000 11.461 1.00 . A A . 370 ALA C 1 1
5 2422 1 1 7 ALA CA C -8.215 -9.361 12.438 1.00 . A A . 370 ALA CA 1 1
5 2423 1 1 7 ALA CB C -8.145 -8.483 13.678 1.00 . A A . 370 ALA CB 1 1
5 2424 1 1 7 ALA H H -7.694 -11.021 13.637 1.00 . A A . 370 ALA H 1 1
5 2425 1 1 7 ALA HA H -9.169 -9.195 11.959 1.00 . A A . 370 ALA HA 1 1
5 2426 1 1 7 ALA HB1 H -8.231 -7.446 13.390 1.00 . A A . 370 ALA HB1 1 1
5 2427 1 1 7 ALA HB2 H -7.200 -8.641 14.178 1.00 . A A . 370 ALA HB2 1 1
5 2428 1 1 7 ALA HB3 H -8.953 -8.739 14.346 1.00 . A A . 370 ALA HB3 1 1
5 2429 1 1 7 ALA N N -8.133 -10.768 12.799 1.00 . A A . 370 ALA N 1 1
5 2430 1 1 7 ALA O O -6.256 -8.152 11.743 1.00 . A A . 370 ALA O 1 1
5 2431 1 1 8 THR C C -6.480 -8.187 8.472 1.00 . A A . 371 THR C 1 1
5 2432 1 1 8 THR CA C -6.118 -9.421 9.287 1.00 . A A . 371 THR CA 1 1
5 2433 1 1 8 THR CB C -5.982 -10.639 8.359 1.00 . A A . 371 THR CB 1 1
5 2434 1 1 8 THR CG2 C -5.316 -11.801 9.083 1.00 . A A . 371 THR CG2 1 1
5 2435 1 1 8 THR H H -7.817 -10.326 10.151 1.00 . A A . 371 THR H 1 1
5 2436 1 1 8 THR HA H -5.169 -9.257 9.766 1.00 . A A . 371 THR HA 1 1
5 2437 1 1 8 THR HB H -5.365 -10.356 7.522 1.00 . A A . 371 THR HB 1 1
5 2438 1 1 8 THR HG1 H -7.605 -10.376 7.264 1.00 . A A . 371 THR HG1 1 1
5 2439 1 1 8 THR HG21 H -4.339 -11.498 9.430 1.00 . A A . 371 THR HG21 1 1
5 2440 1 1 8 THR HG22 H -5.214 -12.635 8.404 1.00 . A A . 371 THR HG22 1 1
5 2441 1 1 8 THR HG23 H -5.923 -12.095 9.927 1.00 . A A . 371 THR HG23 1 1
5 2442 1 1 8 THR N N -7.111 -9.661 10.315 1.00 . A A . 371 THR N 1 1
5 2443 1 1 8 THR O O -6.883 -8.287 7.310 1.00 . A A . 371 THR O 1 1
5 2444 1 1 8 THR OG1 O -7.274 -11.043 7.882 1.00 . A A . 371 THR OG1 1 1
5 2445 1 1 9 LEU C C -5.530 -5.362 7.484 1.00 . A A . 372 LEU C 1 1
5 2446 1 1 9 LEU CA C -6.657 -5.763 8.434 1.00 . A A . 372 LEU CA 1 1
5 2447 1 1 9 LEU CB C -6.911 -4.668 9.474 1.00 . A A . 372 LEU CB 1 1
5 2448 1 1 9 LEU CD1 C -8.838 -3.612 8.258 1.00 . A A . 372 LEU CD1 1 1
5 2449 1 1 9 LEU CD2 C -7.621 -2.326 10.022 1.00 . A A . 372 LEU CD2 1 1
5 2450 1 1 9 LEU CG C -7.493 -3.364 8.920 1.00 . A A . 372 LEU CG 1 1
5 2451 1 1 9 LEU H H -6.011 -7.009 10.015 1.00 . A A . 372 LEU H 1 1
5 2452 1 1 9 LEU HA H -7.556 -5.915 7.856 1.00 . A A . 372 LEU HA 1 1
5 2453 1 1 9 LEU HB2 H -7.595 -5.057 10.217 1.00 . A A . 372 LEU HB2 1 1
5 2454 1 1 9 LEU HB3 H -5.975 -4.440 9.959 1.00 . A A . 372 LEU HB3 1 1
5 2455 1 1 9 LEU HD11 H -9.259 -2.670 7.936 1.00 . A A . 372 LEU HD11 1 1
5 2456 1 1 9 LEU HD12 H -9.507 -4.083 8.962 1.00 . A A . 372 LEU HD12 1 1
5 2457 1 1 9 LEU HD13 H -8.705 -4.255 7.401 1.00 . A A . 372 LEU HD13 1 1
5 2458 1 1 9 LEU HD21 H -6.648 -2.122 10.442 1.00 . A A . 372 LEU HD21 1 1
5 2459 1 1 9 LEU HD22 H -8.276 -2.701 10.796 1.00 . A A . 372 LEU HD22 1 1
5 2460 1 1 9 LEU HD23 H -8.035 -1.416 9.612 1.00 . A A . 372 LEU HD23 1 1
5 2461 1 1 9 LEU HG H -6.824 -2.974 8.169 1.00 . A A . 372 LEU HG 1 1
5 2462 1 1 9 LEU N N -6.337 -7.020 9.089 1.00 . A A . 372 LEU N 1 1
5 2463 1 1 9 LEU O O -4.922 -4.304 7.614 1.00 . A A . 372 LEU O 1 1
5 2464 1 1 10 PHE C C -4.815 -6.448 4.183 1.00 . A A . 373 PHE C 1 1
5 2465 1 1 10 PHE CA C -4.246 -6.018 5.523 1.00 . A A . 373 PHE CA 1 1
5 2466 1 1 10 PHE CB C -2.966 -6.793 5.840 1.00 . A A . 373 PHE CB 1 1
5 2467 1 1 10 PHE CD1 C -1.544 -5.088 7.009 1.00 . A A . 373 PHE CD1 1 1
5 2468 1 1 10 PHE CD2 C -2.256 -7.007 8.229 1.00 . A A . 373 PHE CD2 1 1
5 2469 1 1 10 PHE CE1 C -0.880 -4.623 8.127 1.00 . A A . 373 PHE CE1 1 1
5 2470 1 1 10 PHE CE2 C -1.594 -6.549 9.347 1.00 . A A . 373 PHE CE2 1 1
5 2471 1 1 10 PHE CG C -2.240 -6.284 7.050 1.00 . A A . 373 PHE CG 1 1
5 2472 1 1 10 PHE CZ C -0.886 -5.331 9.277 1.00 . A A . 373 PHE CZ 1 1
5 2473 1 1 10 PHE H H -5.752 -7.093 6.530 1.00 . A A . 373 PHE H 1 1
5 2474 1 1 10 PHE HA H -4.030 -4.959 5.492 1.00 . A A . 373 PHE HA 1 1
5 2475 1 1 10 PHE HB2 H -3.213 -7.831 6.012 1.00 . A A . 373 PHE HB2 1 1
5 2476 1 1 10 PHE HB3 H -2.297 -6.724 4.998 1.00 . A A . 373 PHE HB3 1 1
5 2477 1 1 10 PHE HD1 H -1.526 -4.516 6.093 1.00 . A A . 373 PHE HD1 1 1
5 2478 1 1 10 PHE HD2 H -2.794 -7.942 8.269 1.00 . A A . 373 PHE HD2 1 1
5 2479 1 1 10 PHE HE1 H -0.342 -3.689 8.086 1.00 . A A . 373 PHE HE1 1 1
5 2480 1 1 10 PHE HE2 H -1.616 -7.123 10.261 1.00 . A A . 373 PHE HE2 1 1
5 2481 1 1 10 PHE HZ H -0.356 -4.960 10.139 1.00 . A A . 373 PHE HZ 1 1
5 2482 1 1 10 PHE N N -5.250 -6.246 6.544 1.00 . A A . 373 PHE N 1 1
5 2483 1 1 10 PHE O O -4.673 -7.600 3.770 1.00 . A A . 373 PHE O 1 1
5 2484 1 1 11 THR C C -5.571 -5.355 1.065 1.00 . A A . 374 THR C 1 1
5 2485 1 1 11 THR CA C -6.252 -5.833 2.337 1.00 . A A . 374 THR CA 1 1
5 2486 1 1 11 THR CB C -7.649 -5.205 2.451 1.00 . A A . 374 THR CB 1 1
5 2487 1 1 11 THR CG2 C -8.441 -5.885 3.552 1.00 . A A . 374 THR CG2 1 1
5 2488 1 1 11 THR H H -5.439 -4.589 3.831 1.00 . A A . 374 THR H 1 1
5 2489 1 1 11 THR HA H -6.368 -6.902 2.288 1.00 . A A . 374 THR HA 1 1
5 2490 1 1 11 THR HB H -8.171 -5.334 1.514 1.00 . A A . 374 THR HB 1 1
5 2491 1 1 11 THR HG1 H -8.404 -3.439 2.925 1.00 . A A . 374 THR HG1 1 1
5 2492 1 1 11 THR HG21 H -8.503 -6.942 3.347 1.00 . A A . 374 THR HG21 1 1
5 2493 1 1 11 THR HG22 H -9.433 -5.465 3.597 1.00 . A A . 374 THR HG22 1 1
5 2494 1 1 11 THR HG23 H -7.940 -5.729 4.498 1.00 . A A . 374 THR HG23 1 1
5 2495 1 1 11 THR N N -5.476 -5.519 3.520 1.00 . A A . 374 THR N 1 1
5 2496 1 1 11 THR O O -5.279 -6.148 0.168 1.00 . A A . 374 THR O 1 1
5 2497 1 1 11 THR OG1 O -7.530 -3.803 2.740 1.00 . A A . 374 THR OG1 1 1
5 2498 1 1 12 ILE C C -3.181 -3.735 -0.155 1.00 . A A . 375 ILE C 1 1
5 2499 1 1 12 ILE CA C -4.681 -3.474 -0.170 1.00 . A A . 375 ILE CA 1 1
5 2500 1 1 12 ILE CB C -4.966 -1.960 -0.256 1.00 . A A . 375 ILE CB 1 1
5 2501 1 1 12 ILE CD1 C -6.871 -0.261 -0.427 1.00 . A A . 375 ILE CD1 1 1
5 2502 1 1 12 ILE CG1 C -6.478 -1.722 -0.347 1.00 . A A . 375 ILE CG1 1 1
5 2503 1 1 12 ILE CG2 C -4.254 -1.349 -1.456 1.00 . A A . 375 ILE CG2 1 1
5 2504 1 1 12 ILE H H -5.539 -3.489 1.760 1.00 . A A . 375 ILE H 1 1
5 2505 1 1 12 ILE HA H -5.105 -3.949 -1.043 1.00 . A A . 375 ILE HA 1 1
5 2506 1 1 12 ILE HB H -4.586 -1.490 0.637 1.00 . A A . 375 ILE HB 1 1
5 2507 1 1 12 ILE HD11 H -6.428 0.182 -1.305 1.00 . A A . 375 ILE HD11 1 1
5 2508 1 1 12 ILE HD12 H -6.520 0.256 0.454 1.00 . A A . 375 ILE HD12 1 1
5 2509 1 1 12 ILE HD13 H -7.946 -0.181 -0.486 1.00 . A A . 375 ILE HD13 1 1
5 2510 1 1 12 ILE HG12 H -6.859 -2.212 -1.230 1.00 . A A . 375 ILE HG12 1 1
5 2511 1 1 12 ILE HG13 H -6.952 -2.146 0.525 1.00 . A A . 375 ILE HG13 1 1
5 2512 1 1 12 ILE HG21 H -3.190 -1.510 -1.362 1.00 . A A . 375 ILE HG21 1 1
5 2513 1 1 12 ILE HG22 H -4.456 -0.289 -1.492 1.00 . A A . 375 ILE HG22 1 1
5 2514 1 1 12 ILE HG23 H -4.610 -1.816 -2.361 1.00 . A A . 375 ILE HG23 1 1
5 2515 1 1 12 ILE N N -5.304 -4.064 1.000 1.00 . A A . 375 ILE N 1 1
5 2516 1 1 12 ILE O O -2.440 -3.178 0.661 1.00 . A A . 375 ILE O 1 1
5 2517 1 1 13 TRP C C -0.541 -3.941 -1.836 1.00 . A A . 376 TRP C 1 1
5 2518 1 1 13 TRP CA C -1.357 -5.006 -1.122 1.00 . A A . 376 TRP CA 1 1
5 2519 1 1 13 TRP CB C -1.219 -6.344 -1.851 1.00 . A A . 376 TRP CB 1 1
5 2520 1 1 13 TRP CD1 C 1.222 -6.721 -2.553 1.00 . A A . 376 TRP CD1 1 1
5 2521 1 1 13 TRP CD2 C 0.584 -7.892 -0.755 1.00 . A A . 376 TRP CD2 1 1
5 2522 1 1 13 TRP CE2 C 1.932 -8.187 -1.026 1.00 . A A . 376 TRP CE2 1 1
5 2523 1 1 13 TRP CE3 C -0.035 -8.512 0.336 1.00 . A A . 376 TRP CE3 1 1
5 2524 1 1 13 TRP CG C 0.148 -6.951 -1.740 1.00 . A A . 376 TRP CG 1 1
5 2525 1 1 13 TRP CH2 C 2.040 -9.669 0.809 1.00 . A A . 376 TRP CH2 1 1
5 2526 1 1 13 TRP CZ2 C 2.670 -9.078 -0.252 1.00 . A A . 376 TRP CZ2 1 1
5 2527 1 1 13 TRP CZ3 C 0.701 -9.397 1.103 1.00 . A A . 376 TRP CZ3 1 1
5 2528 1 1 13 TRP H H -3.393 -5.018 -1.662 1.00 . A A . 376 TRP H 1 1
5 2529 1 1 13 TRP HA H -0.984 -5.118 -0.119 1.00 . A A . 376 TRP HA 1 1
5 2530 1 1 13 TRP HB2 H -1.930 -7.046 -1.438 1.00 . A A . 376 TRP HB2 1 1
5 2531 1 1 13 TRP HB3 H -1.436 -6.196 -2.899 1.00 . A A . 376 TRP HB3 1 1
5 2532 1 1 13 TRP HD1 H 1.213 -6.051 -3.401 1.00 . A A . 376 TRP HD1 1 1
5 2533 1 1 13 TRP HE1 H 3.187 -7.465 -2.551 1.00 . A A . 376 TRP HE1 1 1
5 2534 1 1 13 TRP HE3 H -1.072 -8.315 0.579 1.00 . A A . 376 TRP HE3 1 1
5 2535 1 1 13 TRP HH2 H 2.576 -10.366 1.437 1.00 . A A . 376 TRP HH2 1 1
5 2536 1 1 13 TRP HZ2 H 3.703 -9.297 -0.465 1.00 . A A . 376 TRP HZ2 1 1
5 2537 1 1 13 TRP HZ3 H 0.241 -9.884 1.948 1.00 . A A . 376 TRP HZ3 1 1
5 2538 1 1 13 TRP N N -2.749 -4.616 -1.043 1.00 . A A . 376 TRP N 1 1
5 2539 1 1 13 TRP NE1 N 2.300 -7.460 -2.129 1.00 . A A . 376 TRP NE1 1 1
5 2540 1 1 13 TRP O O -0.690 -3.738 -3.043 1.00 . A A . 376 TRP O 1 1
5 2541 1 1 14 CYS C C 2.429 -3.110 -2.218 1.00 . A A . 377 CYS C 1 1
5 2542 1 1 14 CYS CA C 1.239 -2.327 -1.695 1.00 . A A . 377 CYS CA 1 1
5 2543 1 1 14 CYS CB C 1.715 -1.263 -0.707 1.00 . A A . 377 CYS CB 1 1
5 2544 1 1 14 CYS H H 0.296 -3.365 -0.114 1.00 . A A . 377 CYS H 1 1
5 2545 1 1 14 CYS HA H 0.743 -1.846 -2.527 1.00 . A A . 377 CYS HA 1 1
5 2546 1 1 14 CYS HB2 H 0.873 -0.663 -0.397 1.00 . A A . 377 CYS HB2 1 1
5 2547 1 1 14 CYS HB3 H 2.151 -1.745 0.156 1.00 . A A . 377 CYS HB3 1 1
5 2548 1 1 14 CYS N N 0.302 -3.248 -1.089 1.00 . A A . 377 CYS N 1 1
5 2549 1 1 14 CYS O O 3.268 -3.573 -1.444 1.00 . A A . 377 CYS O 1 1
5 2550 1 1 14 CYS SG S 2.960 -0.157 -1.416 1.00 . A A . 377 CYS SG 1 1
5 2551 1 1 15 THR C C 4.913 -3.404 -3.892 1.00 . A A . 378 THR C 1 1
5 2552 1 1 15 THR CA C 3.542 -4.029 -4.160 1.00 . A A . 378 THR CA 1 1
5 2553 1 1 15 THR CB C 3.296 -4.131 -5.674 1.00 . A A . 378 THR CB 1 1
5 2554 1 1 15 THR CG2 C 3.994 -5.351 -6.255 1.00 . A A . 378 THR CG2 1 1
5 2555 1 1 15 THR H H 1.796 -2.851 -4.090 1.00 . A A . 378 THR H 1 1
5 2556 1 1 15 THR HA H 3.525 -5.026 -3.745 1.00 . A A . 378 THR HA 1 1
5 2557 1 1 15 THR HB H 3.680 -3.243 -6.156 1.00 . A A . 378 THR HB 1 1
5 2558 1 1 15 THR HG1 H 1.582 -3.434 -6.369 1.00 . A A . 378 THR HG1 1 1
5 2559 1 1 15 THR HG21 H 3.595 -6.243 -5.796 1.00 . A A . 378 THR HG21 1 1
5 2560 1 1 15 THR HG22 H 5.054 -5.288 -6.059 1.00 . A A . 378 THR HG22 1 1
5 2561 1 1 15 THR HG23 H 3.825 -5.390 -7.320 1.00 . A A . 378 THR HG23 1 1
5 2562 1 1 15 THR N N 2.490 -3.261 -3.528 1.00 . A A . 378 THR N 1 1
5 2563 1 1 15 THR O O 5.915 -4.107 -3.776 1.00 . A A . 378 THR O 1 1
5 2564 1 1 15 THR OG1 O 1.885 -4.234 -5.918 1.00 . A A . 378 THR OG1 1 1
5 2565 1 1 16 LEU C C 6.664 -1.605 -2.059 1.00 . A A . 379 LEU C 1 1
5 2566 1 1 16 LEU CA C 6.175 -1.357 -3.485 1.00 . A A . 379 LEU CA 1 1
5 2567 1 1 16 LEU CB C 5.994 0.144 -3.723 1.00 . A A . 379 LEU CB 1 1
5 2568 1 1 16 LEU CD1 C 4.509 0.100 -5.740 1.00 . A A . 379 LEU CD1 1 1
5 2569 1 1 16 LEU CD2 C 6.022 2.052 -5.357 1.00 . A A . 379 LEU CD2 1 1
5 2570 1 1 16 LEU CG C 5.846 0.551 -5.189 1.00 . A A . 379 LEU CG 1 1
5 2571 1 1 16 LEU H H 4.109 -1.574 -3.863 1.00 . A A . 379 LEU H 1 1
5 2572 1 1 16 LEU HA H 6.913 -1.725 -4.179 1.00 . A A . 379 LEU HA 1 1
5 2573 1 1 16 LEU HB2 H 5.113 0.469 -3.189 1.00 . A A . 379 LEU HB2 1 1
5 2574 1 1 16 LEU HB3 H 6.852 0.659 -3.315 1.00 . A A . 379 LEU HB3 1 1
5 2575 1 1 16 LEU HD11 H 4.446 -0.976 -5.663 1.00 . A A . 379 LEU HD11 1 1
5 2576 1 1 16 LEU HD12 H 4.424 0.399 -6.773 1.00 . A A . 379 LEU HD12 1 1
5 2577 1 1 16 LEU HD13 H 3.712 0.549 -5.165 1.00 . A A . 379 LEU HD13 1 1
5 2578 1 1 16 LEU HD21 H 5.273 2.570 -4.778 1.00 . A A . 379 LEU HD21 1 1
5 2579 1 1 16 LEU HD22 H 5.917 2.313 -6.399 1.00 . A A . 379 LEU HD22 1 1
5 2580 1 1 16 LEU HD23 H 7.005 2.340 -5.012 1.00 . A A . 379 LEU HD23 1 1
5 2581 1 1 16 LEU HG H 6.612 0.059 -5.760 1.00 . A A . 379 LEU HG 1 1
5 2582 1 1 16 LEU N N 4.939 -2.081 -3.755 1.00 . A A . 379 LEU N 1 1
5 2583 1 1 16 LEU O O 7.835 -1.393 -1.749 1.00 . A A . 379 LEU O 1 1
5 2584 1 1 17 CYS C C 6.275 -3.900 0.325 1.00 . A A . 380 CYS C 1 1
5 2585 1 1 17 CYS CA C 6.114 -2.389 0.178 1.00 . A A . 380 CYS CA 1 1
5 2586 1 1 17 CYS CB C 5.047 -1.890 1.162 1.00 . A A . 380 CYS CB 1 1
5 2587 1 1 17 CYS H H 4.825 -2.138 -1.483 1.00 . A A . 380 CYS H 1 1
5 2588 1 1 17 CYS HA H 7.055 -1.912 0.409 1.00 . A A . 380 CYS HA 1 1
5 2589 1 1 17 CYS HB2 H 4.073 -2.027 0.720 1.00 . A A . 380 CYS HB2 1 1
5 2590 1 1 17 CYS HB3 H 5.108 -2.472 2.068 1.00 . A A . 380 CYS HB3 1 1
5 2591 1 1 17 CYS N N 5.758 -2.040 -1.193 1.00 . A A . 380 CYS N 1 1
5 2592 1 1 17 CYS O O 6.789 -4.388 1.333 1.00 . A A . 380 CYS O 1 1
5 2593 1 1 17 CYS SG S 5.191 -0.147 1.624 1.00 . A A . 380 CYS SG 1 1
5 2594 1 1 18 ASP C C 5.004 -6.606 0.485 1.00 . A A . 381 ASP C 1 1
5 2595 1 1 18 ASP CA C 5.798 -6.086 -0.710 1.00 . A A . 381 ASP CA 1 1
5 2596 1 1 18 ASP CB C 7.215 -6.674 -0.725 1.00 . A A . 381 ASP CB 1 1
5 2597 1 1 18 ASP CG C 7.227 -8.165 -1.011 1.00 . A A . 381 ASP CG 1 1
5 2598 1 1 18 ASP H H 5.508 -4.147 -1.501 1.00 . A A . 381 ASP H 1 1
5 2599 1 1 18 ASP HA H 5.285 -6.393 -1.610 1.00 . A A . 381 ASP HA 1 1
5 2600 1 1 18 ASP HB2 H 7.795 -6.179 -1.487 1.00 . A A . 381 ASP HB2 1 1
5 2601 1 1 18 ASP HB3 H 7.677 -6.508 0.237 1.00 . A A . 381 ASP HB3 1 1
5 2602 1 1 18 ASP N N 5.827 -4.621 -0.704 1.00 . A A . 381 ASP N 1 1
5 2603 1 1 18 ASP O O 5.263 -7.686 1.015 1.00 . A A . 381 ASP O 1 1
5 2604 1 1 18 ASP OD1 O 6.711 -8.579 -2.073 1.00 . A A . 381 ASP OD1 1 1
5 2605 1 1 18 ASP OD2 O 7.756 -8.933 -0.179 1.00 . A A . 381 ASP OD2 1 1
5 2606 1 1 19 ARG C C 1.888 -5.350 1.945 1.00 . A A . 382 ARG C 1 1
5 2607 1 1 19 ARG CA C 3.159 -6.177 2.010 1.00 . A A . 382 ARG CA 1 1
5 2608 1 1 19 ARG CB C 3.872 -5.972 3.354 1.00 . A A . 382 ARG CB 1 1
5 2609 1 1 19 ARG CD C 5.031 -4.446 4.960 1.00 . A A . 382 ARG CD 1 1
5 2610 1 1 19 ARG CG C 4.295 -4.541 3.636 1.00 . A A . 382 ARG CG 1 1
5 2611 1 1 19 ARG CZ C 5.805 -2.639 6.442 1.00 . A A . 382 ARG CZ 1 1
5 2612 1 1 19 ARG H H 3.863 -4.973 0.431 1.00 . A A . 382 ARG H 1 1
5 2613 1 1 19 ARG HA H 2.899 -7.220 1.905 1.00 . A A . 382 ARG HA 1 1
5 2614 1 1 19 ARG HB2 H 3.210 -6.283 4.146 1.00 . A A . 382 ARG HB2 1 1
5 2615 1 1 19 ARG HB3 H 4.755 -6.595 3.375 1.00 . A A . 382 ARG HB3 1 1
5 2616 1 1 19 ARG HD2 H 4.349 -4.713 5.752 1.00 . A A . 382 ARG HD2 1 1
5 2617 1 1 19 ARG HD3 H 5.853 -5.147 4.948 1.00 . A A . 382 ARG HD3 1 1
5 2618 1 1 19 ARG HE H 5.750 -2.536 4.446 1.00 . A A . 382 ARG HE 1 1
5 2619 1 1 19 ARG HG2 H 4.948 -4.206 2.845 1.00 . A A . 382 ARG HG2 1 1
5 2620 1 1 19 ARG HG3 H 3.415 -3.915 3.677 1.00 . A A . 382 ARG HG3 1 1
5 2621 1 1 19 ARG HH11 H 5.164 -4.306 7.405 1.00 . A A . 382 ARG HH11 1 1
5 2622 1 1 19 ARG HH12 H 5.737 -3.031 8.431 1.00 . A A . 382 ARG HH12 1 1
5 2623 1 1 19 ARG HH21 H 6.525 -0.866 5.781 1.00 . A A . 382 ARG HH21 1 1
5 2624 1 1 19 ARG HH22 H 6.507 -1.060 7.505 1.00 . A A . 382 ARG HH22 1 1
5 2625 1 1 19 ARG N N 4.022 -5.822 0.899 1.00 . A A . 382 ARG N 1 1
5 2626 1 1 19 ARG NE N 5.555 -3.109 5.222 1.00 . A A . 382 ARG NE 1 1
5 2627 1 1 19 ARG NH1 N 5.547 -3.384 7.512 1.00 . A A . 382 ARG NH1 1 1
5 2628 1 1 19 ARG NH2 N 6.321 -1.425 6.589 1.00 . A A . 382 ARG NH2 1 1
5 2629 1 1 19 ARG O O 1.858 -4.294 1.306 1.00 . A A . 382 ARG O 1 1
5 2630 1 1 20 ALA C C -0.649 -4.177 3.611 1.00 . A A . 383 ALA C 1 1
5 2631 1 1 20 ALA CA C -0.455 -5.192 2.502 1.00 . A A . 383 ALA CA 1 1
5 2632 1 1 20 ALA CB C -1.560 -6.234 2.534 1.00 . A A . 383 ALA CB 1 1
5 2633 1 1 20 ALA H H 0.947 -6.634 3.145 1.00 . A A . 383 ALA H 1 1
5 2634 1 1 20 ALA HA H -0.508 -4.679 1.558 1.00 . A A . 383 ALA HA 1 1
5 2635 1 1 20 ALA HB1 H -1.389 -6.912 3.355 1.00 . A A . 383 ALA HB1 1 1
5 2636 1 1 20 ALA HB2 H -1.563 -6.782 1.606 1.00 . A A . 383 ALA HB2 1 1
5 2637 1 1 20 ALA HB3 H -2.512 -5.742 2.665 1.00 . A A . 383 ALA HB3 1 1
5 2638 1 1 20 ALA N N 0.842 -5.832 2.588 1.00 . A A . 383 ALA N 1 1
5 2639 1 1 20 ALA O O 0.056 -4.191 4.620 1.00 . A A . 383 ALA O 1 1
5 2640 1 1 21 TYR C C -3.431 -2.281 4.636 1.00 . A A . 384 TYR C 1 1
5 2641 1 1 21 TYR CA C -1.936 -2.246 4.339 1.00 . A A . 384 TYR CA 1 1
5 2642 1 1 21 TYR CB C -1.543 -0.881 3.765 1.00 . A A . 384 TYR CB 1 1
5 2643 1 1 21 TYR CD1 C 0.917 -1.164 3.230 1.00 . A A . 384 TYR CD1 1 1
5 2644 1 1 21 TYR CD2 C 0.290 0.451 4.865 1.00 . A A . 384 TYR CD2 1 1
5 2645 1 1 21 TYR CE1 C 2.247 -0.836 3.411 1.00 . A A . 384 TYR CE1 1 1
5 2646 1 1 21 TYR CE2 C 1.616 0.785 5.050 1.00 . A A . 384 TYR CE2 1 1
5 2647 1 1 21 TYR CG C -0.084 -0.527 3.956 1.00 . A A . 384 TYR CG 1 1
5 2648 1 1 21 TYR CZ C 2.591 0.140 4.323 1.00 . A A . 384 TYR CZ 1 1
5 2649 1 1 21 TYR H H -2.104 -3.336 2.547 1.00 . A A . 384 TYR H 1 1
5 2650 1 1 21 TYR HA H -1.387 -2.424 5.250 1.00 . A A . 384 TYR HA 1 1
5 2651 1 1 21 TYR HB2 H -1.746 -0.874 2.706 1.00 . A A . 384 TYR HB2 1 1
5 2652 1 1 21 TYR HB3 H -2.136 -0.114 4.244 1.00 . A A . 384 TYR HB3 1 1
5 2653 1 1 21 TYR HD1 H 0.642 -1.928 2.518 1.00 . A A . 384 TYR HD1 1 1
5 2654 1 1 21 TYR HD2 H -0.476 0.955 5.437 1.00 . A A . 384 TYR HD2 1 1
5 2655 1 1 21 TYR HE1 H 3.010 -1.341 2.838 1.00 . A A . 384 TYR HE1 1 1
5 2656 1 1 21 TYR HE2 H 1.882 1.549 5.764 1.00 . A A . 384 TYR HE2 1 1
5 2657 1 1 21 TYR HH H 4.376 0.447 3.656 1.00 . A A . 384 TYR HH 1 1
5 2658 1 1 21 TYR N N -1.600 -3.289 3.390 1.00 . A A . 384 TYR N 1 1
5 2659 1 1 21 TYR O O -4.213 -2.836 3.858 1.00 . A A . 384 TYR O 1 1
5 2660 1 1 21 TYR OH O 3.917 0.475 4.504 1.00 . A A . 384 TYR OH 1 1
5 2661 1 1 22 PRO C C -6.062 -0.664 5.277 1.00 . A A . 385 PRO C 1 1
5 2662 1 1 22 PRO CA C -5.264 -1.611 6.171 1.00 . A A . 385 PRO CA 1 1
5 2663 1 1 22 PRO CB C -5.200 -1.059 7.599 1.00 . A A . 385 PRO CB 1 1
5 2664 1 1 22 PRO CD C -2.960 -1.096 6.794 1.00 . A A . 385 PRO CD 1 1
5 2665 1 1 22 PRO CG C -3.909 -0.324 7.665 1.00 . A A . 385 PRO CG 1 1
5 2666 1 1 22 PRO HA H -5.736 -2.585 6.176 1.00 . A A . 385 PRO HA 1 1
5 2667 1 1 22 PRO HB2 H -6.040 -0.402 7.773 1.00 . A A . 385 PRO HB2 1 1
5 2668 1 1 22 PRO HB3 H -5.222 -1.876 8.305 1.00 . A A . 385 PRO HB3 1 1
5 2669 1 1 22 PRO HD2 H -2.242 -0.433 6.338 1.00 . A A . 385 PRO HD2 1 1
5 2670 1 1 22 PRO HD3 H -2.458 -1.862 7.369 1.00 . A A . 385 PRO HD3 1 1
5 2671 1 1 22 PRO HG2 H -4.036 0.679 7.286 1.00 . A A . 385 PRO HG2 1 1
5 2672 1 1 22 PRO HG3 H -3.548 -0.300 8.682 1.00 . A A . 385 PRO HG3 1 1
5 2673 1 1 22 PRO N N -3.846 -1.698 5.777 1.00 . A A . 385 PRO N 1 1
5 2674 1 1 22 PRO O O -7.263 -0.472 5.466 1.00 . A A . 385 PRO O 1 1
5 2675 1 1 23 SER C C -4.938 1.090 2.259 1.00 . A A . 386 SER C 1 1
5 2676 1 1 23 SER CA C -5.965 0.840 3.357 1.00 . A A . 386 SER CA 1 1
5 2677 1 1 23 SER CB C -6.363 2.151 4.048 1.00 . A A . 386 SER CB 1 1
5 2678 1 1 23 SER H H -4.417 -0.274 4.234 1.00 . A A . 386 SER H 1 1
5 2679 1 1 23 SER HA H -6.840 0.369 2.930 1.00 . A A . 386 SER HA 1 1
5 2680 1 1 23 SER HB2 H -6.944 1.927 4.929 1.00 . A A . 386 SER HB2 1 1
5 2681 1 1 23 SER HB3 H -5.471 2.688 4.333 1.00 . A A . 386 SER HB3 1 1
5 2682 1 1 23 SER HG H -7.321 3.814 3.643 1.00 . A A . 386 SER HG 1 1
5 2683 1 1 23 SER N N -5.373 -0.076 4.314 1.00 . A A . 386 SER N 1 1
5 2684 1 1 23 SER O O -3.964 0.344 2.158 1.00 . A A . 386 SER O 1 1
5 2685 1 1 23 SER OG O -7.137 2.977 3.194 1.00 . A A . 386 SER OG 1 1
5 2686 1 1 24 ASP C C -2.864 2.903 1.158 1.00 . A A . 387 ASP C 1 1
5 2687 1 1 24 ASP CA C -4.138 2.479 0.448 1.00 . A A . 387 ASP CA 1 1
5 2688 1 1 24 ASP CB C -4.631 3.616 -0.451 1.00 . A A . 387 ASP CB 1 1
5 2689 1 1 24 ASP CG C -5.778 3.201 -1.347 1.00 . A A . 387 ASP CG 1 1
5 2690 1 1 24 ASP H H -5.968 2.632 1.514 1.00 . A A . 387 ASP H 1 1
5 2691 1 1 24 ASP HA H -3.930 1.607 -0.157 1.00 . A A . 387 ASP HA 1 1
5 2692 1 1 24 ASP HB2 H -4.964 4.435 0.170 1.00 . A A . 387 ASP HB2 1 1
5 2693 1 1 24 ASP HB3 H -3.812 3.951 -1.074 1.00 . A A . 387 ASP HB3 1 1
5 2694 1 1 24 ASP N N -5.139 2.111 1.442 1.00 . A A . 387 ASP N 1 1
5 2695 1 1 24 ASP O O -2.919 3.579 2.188 1.00 . A A . 387 ASP O 1 1
5 2696 1 1 24 ASP OD1 O -5.531 2.505 -2.353 1.00 . A A . 387 ASP OD1 1 1
5 2697 1 1 24 ASP OD2 O -6.931 3.588 -1.063 1.00 . A A . 387 ASP OD2 1 1
5 2698 1 1 25 CYS C C -0.242 4.327 1.244 1.00 . A A . 388 CYS C 1 1
5 2699 1 1 25 CYS CA C -0.451 2.817 1.250 1.00 . A A . 388 CYS CA 1 1
5 2700 1 1 25 CYS CB C 0.702 2.113 0.530 1.00 . A A . 388 CYS CB 1 1
5 2701 1 1 25 CYS H H -1.734 1.970 -0.201 1.00 . A A . 388 CYS H 1 1
5 2702 1 1 25 CYS HA H -0.488 2.474 2.274 1.00 . A A . 388 CYS HA 1 1
5 2703 1 1 25 CYS HB2 H 0.472 1.063 0.440 1.00 . A A . 388 CYS HB2 1 1
5 2704 1 1 25 CYS HB3 H 0.817 2.539 -0.455 1.00 . A A . 388 CYS HB3 1 1
5 2705 1 1 25 CYS N N -1.721 2.493 0.630 1.00 . A A . 388 CYS N 1 1
5 2706 1 1 25 CYS O O -0.315 4.966 0.197 1.00 . A A . 388 CYS O 1 1
5 2707 1 1 25 CYS SG S 2.287 2.258 1.385 1.00 . A A . 388 CYS SG 1 1
5 2708 1 1 26 PRO C C 1.307 6.984 1.823 1.00 . A A . 389 PRO C 1 1
5 2709 1 1 26 PRO CA C 0.135 6.368 2.587 1.00 . A A . 389 PRO CA 1 1
5 2710 1 1 26 PRO CB C 0.336 6.536 4.096 1.00 . A A . 389 PRO CB 1 1
5 2711 1 1 26 PRO CD C 0.274 4.194 3.684 1.00 . A A . 389 PRO CD 1 1
5 2712 1 1 26 PRO CG C 0.907 5.240 4.551 1.00 . A A . 389 PRO CG 1 1
5 2713 1 1 26 PRO HA H -0.779 6.860 2.289 1.00 . A A . 389 PRO HA 1 1
5 2714 1 1 26 PRO HB2 H 1.015 7.355 4.283 1.00 . A A . 389 PRO HB2 1 1
5 2715 1 1 26 PRO HB3 H -0.614 6.734 4.569 1.00 . A A . 389 PRO HB3 1 1
5 2716 1 1 26 PRO HD2 H 0.951 3.365 3.538 1.00 . A A . 389 PRO HD2 1 1
5 2717 1 1 26 PRO HD3 H -0.656 3.856 4.117 1.00 . A A . 389 PRO HD3 1 1
5 2718 1 1 26 PRO HG2 H 1.979 5.242 4.417 1.00 . A A . 389 PRO HG2 1 1
5 2719 1 1 26 PRO HG3 H 0.657 5.071 5.587 1.00 . A A . 389 PRO HG3 1 1
5 2720 1 1 26 PRO N N 0.035 4.911 2.418 1.00 . A A . 389 PRO N 1 1
5 2721 1 1 26 PRO O O 1.464 8.205 1.790 1.00 . A A . 389 PRO O 1 1
5 2722 1 1 27 GLU C C 3.261 6.174 -0.979 1.00 . A A . 390 GLU C 1 1
5 2723 1 1 27 GLU CA C 3.289 6.626 0.479 1.00 . A A . 390 GLU CA 1 1
5 2724 1 1 27 GLU CB C 4.574 6.145 1.148 1.00 . A A . 390 GLU CB 1 1
5 2725 1 1 27 GLU CD C 5.983 6.130 3.241 1.00 . A A . 390 GLU CD 1 1
5 2726 1 1 27 GLU CG C 4.673 6.541 2.611 1.00 . A A . 390 GLU CG 1 1
5 2727 1 1 27 GLU H H 1.959 5.182 1.271 1.00 . A A . 390 GLU H 1 1
5 2728 1 1 27 GLU HA H 3.267 7.704 0.505 1.00 . A A . 390 GLU HA 1 1
5 2729 1 1 27 GLU HB2 H 4.620 5.068 1.083 1.00 . A A . 390 GLU HB2 1 1
5 2730 1 1 27 GLU HB3 H 5.419 6.566 0.624 1.00 . A A . 390 GLU HB3 1 1
5 2731 1 1 27 GLU HG2 H 4.578 7.613 2.686 1.00 . A A . 390 GLU HG2 1 1
5 2732 1 1 27 GLU HG3 H 3.865 6.071 3.154 1.00 . A A . 390 GLU HG3 1 1
5 2733 1 1 27 GLU N N 2.131 6.143 1.214 1.00 . A A . 390 GLU N 1 1
5 2734 1 1 27 GLU O O 3.722 6.893 -1.862 1.00 . A A . 390 GLU O 1 1
5 2735 1 1 27 GLU OE1 O 6.159 4.930 3.532 1.00 . A A . 390 GLU OE1 1 1
5 2736 1 1 27 GLU OE2 O 6.839 7.007 3.461 1.00 . A A . 390 GLU OE2 1 1
5 2737 1 1 28 HIS C C 1.396 4.208 -3.177 1.00 . A A . 391 HIS C 1 1
5 2738 1 1 28 HIS CA C 2.779 4.404 -2.570 1.00 . A A . 391 HIS CA 1 1
5 2739 1 1 28 HIS CB C 3.505 3.060 -2.514 1.00 . A A . 391 HIS CB 1 1
5 2740 1 1 28 HIS CD2 C 5.987 3.744 -2.286 1.00 . A A . 391 HIS CD2 1 1
5 2741 1 1 28 HIS CE1 C 6.376 2.727 -0.400 1.00 . A A . 391 HIS CE1 1 1
5 2742 1 1 28 HIS CG C 4.856 3.126 -1.868 1.00 . A A . 391 HIS CG 1 1
5 2743 1 1 28 HIS H H 2.243 4.517 -0.520 1.00 . A A . 391 HIS H 1 1
5 2744 1 1 28 HIS HA H 3.341 5.078 -3.199 1.00 . A A . 391 HIS HA 1 1
5 2745 1 1 28 HIS HB2 H 2.907 2.359 -1.953 1.00 . A A . 391 HIS HB2 1 1
5 2746 1 1 28 HIS HB3 H 3.636 2.687 -3.519 1.00 . A A . 391 HIS HB3 1 1
5 2747 1 1 28 HIS HD2 H 6.109 4.334 -3.183 1.00 . A A . 391 HIS HD2 1 1
5 2748 1 1 28 HIS HE1 H 6.885 2.357 0.478 1.00 . A A . 391 HIS HE1 1 1
5 2749 1 1 28 HIS HE2 H 7.832 3.914 -1.289 1.00 . A A . 391 HIS HE2 1 1
5 2750 1 1 28 HIS N N 2.706 4.996 -1.235 1.00 . A A . 391 HIS N 1 1
5 2751 1 1 28 HIS ND1 N 5.108 2.489 -0.681 1.00 . A A . 391 HIS ND1 1 1
5 2752 1 1 28 HIS NE2 N 6.950 3.485 -1.346 1.00 . A A . 391 HIS NE2 1 1
5 2753 1 1 28 HIS O O 1.265 3.738 -4.307 1.00 . A A . 391 HIS O 1 1
5 2754 1 1 29 GLY C C -1.575 5.698 -3.402 1.00 . A A . 392 GLY C 1 1
5 2755 1 1 29 GLY CA C -0.988 4.395 -2.911 1.00 . A A . 392 GLY CA 1 1
5 2756 1 1 29 GLY H H 0.523 4.957 -1.543 1.00 . A A . 392 GLY H 1 1
5 2757 1 1 29 GLY HA2 H -0.991 3.681 -3.718 1.00 . A A . 392 GLY HA2 1 1
5 2758 1 1 29 GLY HA3 H -1.601 4.019 -2.105 1.00 . A A . 392 GLY HA3 1 1
5 2759 1 1 29 GLY N N 0.367 4.562 -2.429 1.00 . A A . 392 GLY N 1 1
5 2760 1 1 29 GLY O O -0.876 6.714 -3.444 1.00 . A A . 392 GLY O 1 1
5 2761 1 1 30 PRO C C -3.846 7.779 -2.946 1.00 . A A . 393 PRO C 1 1
5 2762 1 1 30 PRO CA C -3.569 6.916 -4.173 1.00 . A A . 393 PRO CA 1 1
5 2763 1 1 30 PRO CB C -4.885 6.406 -4.783 1.00 . A A . 393 PRO CB 1 1
5 2764 1 1 30 PRO CD C -3.688 4.504 -3.975 1.00 . A A . 393 PRO CD 1 1
5 2765 1 1 30 PRO CG C -4.682 4.944 -5.005 1.00 . A A . 393 PRO CG 1 1
5 2766 1 1 30 PRO HA H -3.024 7.494 -4.904 1.00 . A A . 393 PRO HA 1 1
5 2767 1 1 30 PRO HB2 H -5.696 6.591 -4.094 1.00 . A A . 393 PRO HB2 1 1
5 2768 1 1 30 PRO HB3 H -5.073 6.922 -5.711 1.00 . A A . 393 PRO HB3 1 1
5 2769 1 1 30 PRO HD2 H -4.187 4.248 -3.053 1.00 . A A . 393 PRO HD2 1 1
5 2770 1 1 30 PRO HD3 H -3.108 3.671 -4.340 1.00 . A A . 393 PRO HD3 1 1
5 2771 1 1 30 PRO HG2 H -5.615 4.419 -4.872 1.00 . A A . 393 PRO HG2 1 1
5 2772 1 1 30 PRO HG3 H -4.292 4.775 -5.999 1.00 . A A . 393 PRO HG3 1 1
5 2773 1 1 30 PRO N N -2.850 5.696 -3.809 1.00 . A A . 393 PRO N 1 1
5 2774 1 1 30 PRO O O -4.943 7.760 -2.387 1.00 . A A . 393 PRO O 1 1
5 2775 1 1 31 VAL C C -3.774 10.581 -1.598 1.00 . A A . 394 VAL C 1 1
5 2776 1 1 31 VAL CA C -2.919 9.349 -1.337 1.00 . A A . 394 VAL CA 1 1
5 2777 1 1 31 VAL CB C -1.518 9.787 -0.854 1.00 . A A . 394 VAL CB 1 1
5 2778 1 1 31 VAL CG1 C -1.607 10.512 0.479 1.00 . A A . 394 VAL CG1 1 1
5 2779 1 1 31 VAL CG2 C -0.587 8.590 -0.754 1.00 . A A . 394 VAL CG2 1 1
5 2780 1 1 31 VAL H H -1.998 8.514 -3.046 1.00 . A A . 394 VAL H 1 1
5 2781 1 1 31 VAL HA H -3.379 8.760 -0.558 1.00 . A A . 394 VAL HA 1 1
5 2782 1 1 31 VAL HB H -1.109 10.471 -1.583 1.00 . A A . 394 VAL HB 1 1
5 2783 1 1 31 VAL HG11 H -2.027 9.850 1.221 1.00 . A A . 394 VAL HG11 1 1
5 2784 1 1 31 VAL HG12 H -2.240 11.382 0.374 1.00 . A A . 394 VAL HG12 1 1
5 2785 1 1 31 VAL HG13 H -0.620 10.820 0.789 1.00 . A A . 394 VAL HG13 1 1
5 2786 1 1 31 VAL HG21 H -0.992 7.876 -0.051 1.00 . A A . 394 VAL HG21 1 1
5 2787 1 1 31 VAL HG22 H 0.385 8.916 -0.414 1.00 . A A . 394 VAL HG22 1 1
5 2788 1 1 31 VAL HG23 H -0.491 8.125 -1.724 1.00 . A A . 394 VAL HG23 1 1
5 2789 1 1 31 VAL N N -2.833 8.524 -2.530 1.00 . A A . 394 VAL N 1 1
5 2790 1 1 31 VAL O O -3.275 11.622 -2.027 1.00 . A A . 394 VAL O 1 1
5 2791 1 1 32 THR C C -6.034 12.407 -0.271 1.00 . A A . 395 THR C 1 1
5 2792 1 1 32 THR CA C -5.984 11.561 -1.539 1.00 . A A . 395 THR CA 1 1
5 2793 1 1 32 THR CB C -7.395 11.049 -1.884 1.00 . A A . 395 THR CB 1 1
5 2794 1 1 32 THR CG2 C -8.305 12.195 -2.304 1.00 . A A . 395 THR CG2 1 1
5 2795 1 1 32 THR H H -5.415 9.587 -1.054 1.00 . A A . 395 THR H 1 1
5 2796 1 1 32 THR HA H -5.630 12.167 -2.357 1.00 . A A . 395 THR HA 1 1
5 2797 1 1 32 THR HB H -7.813 10.573 -1.011 1.00 . A A . 395 THR HB 1 1
5 2798 1 1 32 THR HG1 H -6.432 10.145 -3.356 1.00 . A A . 395 THR HG1 1 1
5 2799 1 1 32 THR HG21 H -9.286 11.808 -2.539 1.00 . A A . 395 THR HG21 1 1
5 2800 1 1 32 THR HG22 H -7.892 12.682 -3.174 1.00 . A A . 395 THR HG22 1 1
5 2801 1 1 32 THR HG23 H -8.383 12.906 -1.495 1.00 . A A . 395 THR HG23 1 1
5 2802 1 1 32 THR N N -5.067 10.453 -1.361 1.00 . A A . 395 THR N 1 1
5 2803 1 1 32 THR O O -6.318 11.892 0.813 1.00 . A A . 395 THR O 1 1
5 2804 1 1 32 THR OG1 O -7.309 10.090 -2.949 1.00 . A A . 395 THR OG1 1 1
5 2805 1 1 33 PHE C C -7.181 14.783 1.225 1.00 . A A . 396 PHE C 1 1
5 2806 1 1 33 PHE CA C -5.749 14.594 0.739 1.00 . A A . 396 PHE CA 1 1
5 2807 1 1 33 PHE CB C -5.118 15.948 0.383 1.00 . A A . 396 PHE CB 1 1
5 2808 1 1 33 PHE CD1 C -5.761 16.599 -1.958 1.00 . A A . 396 PHE CD1 1 1
5 2809 1 1 33 PHE CD2 C -6.826 17.711 -0.139 1.00 . A A . 396 PHE CD2 1 1
5 2810 1 1 33 PHE CE1 C -6.495 17.353 -2.853 1.00 . A A . 396 PHE CE1 1 1
5 2811 1 1 33 PHE CE2 C -7.563 18.467 -1.026 1.00 . A A . 396 PHE CE2 1 1
5 2812 1 1 33 PHE CG C -5.918 16.767 -0.593 1.00 . A A . 396 PHE CG 1 1
5 2813 1 1 33 PHE CZ C -7.398 18.288 -2.384 1.00 . A A . 396 PHE CZ 1 1
5 2814 1 1 33 PHE H H -5.463 14.039 -1.283 1.00 . A A . 396 PHE H 1 1
5 2815 1 1 33 PHE HA H -5.174 14.138 1.532 1.00 . A A . 396 PHE HA 1 1
5 2816 1 1 33 PHE HB2 H -5.005 16.530 1.284 1.00 . A A . 396 PHE HB2 1 1
5 2817 1 1 33 PHE HB3 H -4.143 15.774 -0.052 1.00 . A A . 396 PHE HB3 1 1
5 2818 1 1 33 PHE HD1 H -5.057 15.866 -2.324 1.00 . A A . 396 PHE HD1 1 1
5 2819 1 1 33 PHE HD2 H -6.956 17.851 0.924 1.00 . A A . 396 PHE HD2 1 1
5 2820 1 1 33 PHE HE1 H -6.362 17.214 -3.916 1.00 . A A . 396 PHE HE1 1 1
5 2821 1 1 33 PHE HE2 H -8.267 19.198 -0.658 1.00 . A A . 396 PHE HE2 1 1
5 2822 1 1 33 PHE HZ H -7.973 18.880 -3.080 1.00 . A A . 396 PHE HZ 1 1
5 2823 1 1 33 PHE N N -5.722 13.692 -0.402 1.00 . A A . 396 PHE N 1 1
5 2824 1 1 33 PHE O O -8.128 14.709 0.439 1.00 . A A . 396 PHE O 1 1
5 2825 1 1 34 VAL C C -8.896 16.624 3.507 1.00 . A A . 397 VAL C 1 1
5 2826 1 1 34 VAL CA C -8.646 15.168 3.121 1.00 . A A . 397 VAL CA 1 1
5 2827 1 1 34 VAL CB C -8.781 14.277 4.379 1.00 . A A . 397 VAL CB 1 1
5 2828 1 1 34 VAL CG1 C -10.176 14.380 4.976 1.00 . A A . 397 VAL CG1 1 1
5 2829 1 1 34 VAL CG2 C -8.445 12.830 4.050 1.00 . A A . 397 VAL CG2 1 1
5 2830 1 1 34 VAL H H -6.537 15.099 3.085 1.00 . A A . 397 VAL H 1 1
5 2831 1 1 34 VAL HA H -9.387 14.858 2.401 1.00 . A A . 397 VAL HA 1 1
5 2832 1 1 34 VAL HB H -8.075 14.627 5.116 1.00 . A A . 397 VAL HB 1 1
5 2833 1 1 34 VAL HG11 H -10.219 13.808 5.891 1.00 . A A . 397 VAL HG11 1 1
5 2834 1 1 34 VAL HG12 H -10.896 13.990 4.274 1.00 . A A . 397 VAL HG12 1 1
5 2835 1 1 34 VAL HG13 H -10.403 15.415 5.187 1.00 . A A . 397 VAL HG13 1 1
5 2836 1 1 34 VAL HG21 H -9.126 12.464 3.296 1.00 . A A . 397 VAL HG21 1 1
5 2837 1 1 34 VAL HG22 H -8.537 12.227 4.942 1.00 . A A . 397 VAL HG22 1 1
5 2838 1 1 34 VAL HG23 H -7.432 12.771 3.679 1.00 . A A . 397 VAL HG23 1 1
5 2839 1 1 34 VAL N N -7.333 15.018 2.517 1.00 . A A . 397 VAL N 1 1
5 2840 1 1 34 VAL O O -8.471 17.069 4.574 1.00 . A A . 397 VAL O 1 1
5 2841 1 1 35 PRO C C -10.991 18.896 3.999 1.00 . A A . 398 PRO C 1 1
5 2842 1 1 35 PRO CA C -9.905 18.791 2.936 1.00 . A A . 398 PRO CA 1 1
5 2843 1 1 35 PRO CB C -10.404 19.332 1.597 1.00 . A A . 398 PRO CB 1 1
5 2844 1 1 35 PRO CD C -10.086 16.973 1.326 1.00 . A A . 398 PRO CD 1 1
5 2845 1 1 35 PRO CG C -10.924 18.138 0.875 1.00 . A A . 398 PRO CG 1 1
5 2846 1 1 35 PRO HA H -9.033 19.344 3.253 1.00 . A A . 398 PRO HA 1 1
5 2847 1 1 35 PRO HB2 H -11.182 20.062 1.769 1.00 . A A . 398 PRO HB2 1 1
5 2848 1 1 35 PRO HB3 H -9.585 19.789 1.062 1.00 . A A . 398 PRO HB3 1 1
5 2849 1 1 35 PRO HD2 H -10.694 16.083 1.414 1.00 . A A . 398 PRO HD2 1 1
5 2850 1 1 35 PRO HD3 H -9.272 16.804 0.637 1.00 . A A . 398 PRO HD3 1 1
5 2851 1 1 35 PRO HG2 H -11.960 17.977 1.136 1.00 . A A . 398 PRO HG2 1 1
5 2852 1 1 35 PRO HG3 H -10.825 18.282 -0.189 1.00 . A A . 398 PRO HG3 1 1
5 2853 1 1 35 PRO N N -9.579 17.395 2.643 1.00 . A A . 398 PRO N 1 1
5 2854 1 1 35 PRO O O -11.053 19.866 4.756 1.00 . A A . 398 PRO O 1 1
5 2855 1 1 36 ASP C C -13.888 18.871 4.980 1.00 . A A . 399 ASP C 1 1
5 2856 1 1 36 ASP CA C -12.899 17.710 5.020 1.00 . A A . 399 ASP CA 1 1
5 2857 1 1 36 ASP CB C -12.318 17.532 6.428 1.00 . A A . 399 ASP CB 1 1
5 2858 1 1 36 ASP CG C -13.365 17.108 7.436 1.00 . A A . 399 ASP CG 1 1
5 2859 1 1 36 ASP H H -11.734 17.163 3.352 1.00 . A A . 399 ASP H 1 1
5 2860 1 1 36 ASP HA H -13.437 16.813 4.763 1.00 . A A . 399 ASP HA 1 1
5 2861 1 1 36 ASP HB2 H -11.548 16.775 6.398 1.00 . A A . 399 ASP HB2 1 1
5 2862 1 1 36 ASP HB3 H -11.885 18.467 6.753 1.00 . A A . 399 ASP HB3 1 1
5 2863 1 1 36 ASP N N -11.834 17.863 4.032 1.00 . A A . 399 ASP N 1 1
5 2864 1 1 36 ASP O O -14.837 18.853 4.198 1.00 . A A . 399 ASP O 1 1
5 2865 1 1 36 ASP OD1 O -13.738 15.916 7.443 1.00 . A A . 399 ASP OD1 1 1
5 2866 1 1 36 ASP OD2 O -13.810 17.962 8.230 1.00 . A A . 399 ASP OD2 1 1
5 2867 1 1 37 THR C C -13.750 22.304 6.136 1.00 . A A . 400 THR C 1 1
5 2868 1 1 37 THR CA C -14.545 21.025 5.890 1.00 . A A . 400 THR CA 1 1
5 2869 1 1 37 THR CB C -15.569 20.832 7.029 1.00 . A A . 400 THR CB 1 1
5 2870 1 1 37 THR CG2 C -16.697 19.898 6.614 1.00 . A A . 400 THR CG2 1 1
5 2871 1 1 37 THR H H -12.835 19.877 6.341 1.00 . A A . 400 THR H 1 1
5 2872 1 1 37 THR HA H -15.081 21.113 4.957 1.00 . A A . 400 THR HA 1 1
5 2873 1 1 37 THR HB H -15.994 21.795 7.273 1.00 . A A . 400 THR HB 1 1
5 2874 1 1 37 THR HG1 H -14.558 19.426 7.992 1.00 . A A . 400 THR HG1 1 1
5 2875 1 1 37 THR HG21 H -17.393 19.785 7.432 1.00 . A A . 400 THR HG21 1 1
5 2876 1 1 37 THR HG22 H -16.288 18.933 6.355 1.00 . A A . 400 THR HG22 1 1
5 2877 1 1 37 THR HG23 H -17.212 20.311 5.759 1.00 . A A . 400 THR HG23 1 1
5 2878 1 1 37 THR N N -13.649 19.886 5.795 1.00 . A A . 400 THR N 1 1
5 2879 1 1 37 THR O O -12.747 22.289 6.851 1.00 . A A . 400 THR O 1 1
5 2880 1 1 37 THR OG1 O -14.914 20.310 8.191 1.00 . A A . 400 THR OG1 1 1
5 2881 1 1 38 PRO C C -13.713 25.347 7.044 1.00 . A A . 401 PRO C 1 1
5 2882 1 1 38 PRO CA C -13.493 24.716 5.673 1.00 . A A . 401 PRO CA 1 1
5 2883 1 1 38 PRO CB C -14.129 25.579 4.580 1.00 . A A . 401 PRO CB 1 1
5 2884 1 1 38 PRO CD C -15.344 23.520 4.631 1.00 . A A . 401 PRO CD 1 1
5 2885 1 1 38 PRO CG C -15.485 24.998 4.385 1.00 . A A . 401 PRO CG 1 1
5 2886 1 1 38 PRO HA H -12.433 24.623 5.489 1.00 . A A . 401 PRO HA 1 1
5 2887 1 1 38 PRO HB2 H -14.181 26.605 4.914 1.00 . A A . 401 PRO HB2 1 1
5 2888 1 1 38 PRO HB3 H -13.540 25.518 3.677 1.00 . A A . 401 PRO HB3 1 1
5 2889 1 1 38 PRO HD2 H -16.231 23.132 5.111 1.00 . A A . 401 PRO HD2 1 1
5 2890 1 1 38 PRO HD3 H -15.159 23.001 3.703 1.00 . A A . 401 PRO HD3 1 1
5 2891 1 1 38 PRO HG2 H -16.175 25.432 5.093 1.00 . A A . 401 PRO HG2 1 1
5 2892 1 1 38 PRO HG3 H -15.820 25.180 3.374 1.00 . A A . 401 PRO HG3 1 1
5 2893 1 1 38 PRO N N -14.176 23.426 5.528 1.00 . A A . 401 PRO N 1 1
5 2894 1 1 38 PRO O O -12.997 26.269 7.435 1.00 . A A . 401 PRO O 1 1
5 2895 1 1 39 ILE C C -14.929 24.227 10.109 1.00 . A A . 402 ILE C 1 1
5 2896 1 1 39 ILE CA C -15.013 25.358 9.093 1.00 . A A . 402 ILE CA 1 1
5 2897 1 1 39 ILE CB C -16.418 25.999 9.154 1.00 . A A . 402 ILE CB 1 1
5 2898 1 1 39 ILE CD1 C -17.954 27.676 7.998 1.00 . A A . 402 ILE CD1 1 1
5 2899 1 1 39 ILE CG1 C -16.572 27.062 8.060 1.00 . A A . 402 ILE CG1 1 1
5 2900 1 1 39 ILE CG2 C -16.664 26.612 10.527 1.00 . A A . 402 ILE CG2 1 1
5 2901 1 1 39 ILE H H -15.237 24.115 7.406 1.00 . A A . 402 ILE H 1 1
5 2902 1 1 39 ILE HA H -14.279 26.112 9.343 1.00 . A A . 402 ILE HA 1 1
5 2903 1 1 39 ILE HB H -17.150 25.222 8.997 1.00 . A A . 402 ILE HB 1 1
5 2904 1 1 39 ILE HD11 H -18.171 28.167 8.935 1.00 . A A . 402 ILE HD11 1 1
5 2905 1 1 39 ILE HD12 H -18.683 26.902 7.820 1.00 . A A . 402 ILE HD12 1 1
5 2906 1 1 39 ILE HD13 H -17.993 28.397 7.196 1.00 . A A . 402 ILE HD13 1 1
5 2907 1 1 39 ILE HG12 H -15.865 27.858 8.238 1.00 . A A . 402 ILE HG12 1 1
5 2908 1 1 39 ILE HG13 H -16.364 26.612 7.099 1.00 . A A . 402 ILE HG13 1 1
5 2909 1 1 39 ILE HG21 H -17.661 27.027 10.561 1.00 . A A . 402 ILE HG21 1 1
5 2910 1 1 39 ILE HG22 H -15.943 27.393 10.707 1.00 . A A . 402 ILE HG22 1 1
5 2911 1 1 39 ILE HG23 H -16.567 25.849 11.283 1.00 . A A . 402 ILE HG23 1 1
5 2912 1 1 39 ILE N N -14.705 24.850 7.768 1.00 . A A . 402 ILE N 1 1
5 2913 1 1 39 ILE O O -13.873 24.078 10.754 1.00 . A A . 402 ILE O 1 1
5 2914 1 1 39 ILE OXT O -15.912 23.471 10.238 1.00 . A A . 402 ILE OXT 1 1
5 2915 2 2 1 ZN ZN ZN 3.925 1.150 0.209 1.00 . B A . 403 ZN ZN 1 1
6 2916 1 1 1 GLY C C -1.139 -16.213 17.423 1.00 . A A . 364 GLY C 1 1
6 2917 1 1 1 GLY CA C 0.055 -16.920 18.022 1.00 . A A . 364 GLY CA 1 1
6 2918 1 1 1 GLY H1 H 1.093 -15.210 18.590 1.00 . A A . 364 GLY H1 1 1
6 2919 1 1 1 GLY H2 H 1.523 -16.595 19.460 1.00 . A A . 364 GLY H2 1 1
6 2920 1 1 1 GLY H3 H 0.059 -15.815 19.782 1.00 . A A . 364 GLY H3 1 1
6 2921 1 1 1 GLY HA2 H 0.754 -17.156 17.236 1.00 . A A . 364 GLY HA2 1 1
6 2922 1 1 1 GLY HA3 H -0.275 -17.836 18.490 1.00 . A A . 364 GLY HA3 1 1
6 2923 1 1 1 GLY N N 0.732 -16.077 19.034 1.00 . A A . 364 GLY N 1 1
6 2924 1 1 1 GLY O O -1.474 -15.101 17.827 1.00 . A A . 364 GLY O 1 1
6 2925 1 1 2 SER C C -4.239 -16.885 16.351 1.00 . A A . 365 SER C 1 1
6 2926 1 1 2 SER CA C -2.949 -16.268 15.817 1.00 . A A . 365 SER CA 1 1
6 2927 1 1 2 SER CB C -2.843 -16.458 14.305 1.00 . A A . 365 SER CB 1 1
6 2928 1 1 2 SER H H -1.489 -17.747 16.195 1.00 . A A . 365 SER H 1 1
6 2929 1 1 2 SER HA H -2.953 -15.211 16.038 1.00 . A A . 365 SER HA 1 1
6 2930 1 1 2 SER HB2 H -2.876 -17.511 14.072 1.00 . A A . 365 SER HB2 1 1
6 2931 1 1 2 SER HB3 H -3.666 -15.953 13.821 1.00 . A A . 365 SER HB3 1 1
6 2932 1 1 2 SER HG H -1.416 -15.110 14.310 1.00 . A A . 365 SER HG 1 1
6 2933 1 1 2 SER N N -1.793 -16.854 16.469 1.00 . A A . 365 SER N 1 1
6 2934 1 1 2 SER O O -5.165 -17.174 15.593 1.00 . A A . 365 SER O 1 1
6 2935 1 1 2 SER OG O -1.624 -15.918 13.820 1.00 . A A . 365 SER OG 1 1
6 2936 1 1 3 LYS C C -6.176 -16.496 19.074 1.00 . A A . 366 LYS C 1 1
6 2937 1 1 3 LYS CA C -5.482 -17.612 18.308 1.00 . A A . 366 LYS CA 1 1
6 2938 1 1 3 LYS CB C -5.157 -18.770 19.257 1.00 . A A . 366 LYS CB 1 1
6 2939 1 1 3 LYS CD C -3.587 -20.139 17.820 1.00 . A A . 366 LYS CD 1 1
6 2940 1 1 3 LYS CE C -3.443 -21.422 17.017 1.00 . A A . 366 LYS CE 1 1
6 2941 1 1 3 LYS CG C -4.913 -20.102 18.561 1.00 . A A . 366 LYS CG 1 1
6 2942 1 1 3 LYS H H -3.490 -16.911 18.205 1.00 . A A . 366 LYS H 1 1
6 2943 1 1 3 LYS HA H -6.151 -17.965 17.537 1.00 . A A . 366 LYS HA 1 1
6 2944 1 1 3 LYS HB2 H -4.271 -18.518 19.819 1.00 . A A . 366 LYS HB2 1 1
6 2945 1 1 3 LYS HB3 H -5.981 -18.894 19.945 1.00 . A A . 366 LYS HB3 1 1
6 2946 1 1 3 LYS HD2 H -3.536 -19.295 17.149 1.00 . A A . 366 LYS HD2 1 1
6 2947 1 1 3 LYS HD3 H -2.781 -20.081 18.538 1.00 . A A . 366 LYS HD3 1 1
6 2948 1 1 3 LYS HE2 H -4.203 -21.438 16.252 1.00 . A A . 366 LYS HE2 1 1
6 2949 1 1 3 LYS HE3 H -2.468 -21.432 16.552 1.00 . A A . 366 LYS HE3 1 1
6 2950 1 1 3 LYS HG2 H -4.913 -20.884 19.303 1.00 . A A . 366 LYS HG2 1 1
6 2951 1 1 3 LYS HG3 H -5.712 -20.278 17.857 1.00 . A A . 366 LYS HG3 1 1
6 2952 1 1 3 LYS HZ1 H -4.510 -22.629 18.345 1.00 . A A . 366 LYS HZ1 1 1
6 2953 1 1 3 LYS HZ2 H -2.835 -22.661 18.586 1.00 . A A . 366 LYS HZ2 1 1
6 2954 1 1 3 LYS HZ3 H -3.519 -23.492 17.280 1.00 . A A . 366 LYS HZ3 1 1
6 2955 1 1 3 LYS N N -4.283 -17.103 17.658 1.00 . A A . 366 LYS N 1 1
6 2956 1 1 3 LYS NZ N -3.585 -22.635 17.866 1.00 . A A . 366 LYS NZ 1 1
6 2957 1 1 3 LYS O O -5.541 -15.793 19.864 1.00 . A A . 366 LYS O 1 1
6 2958 1 1 4 GLU C C -7.784 -13.899 19.044 1.00 . A A . 367 GLU C 1 1
6 2959 1 1 4 GLU CA C -8.275 -15.288 19.451 1.00 . A A . 367 GLU CA 1 1
6 2960 1 1 4 GLU CB C -8.273 -15.451 20.972 1.00 . A A . 367 GLU CB 1 1
6 2961 1 1 4 GLU CD C -8.807 -16.966 22.921 1.00 . A A . 367 GLU CD 1 1
6 2962 1 1 4 GLU CG C -8.901 -16.756 21.428 1.00 . A A . 367 GLU CG 1 1
6 2963 1 1 4 GLU H H -7.903 -16.933 18.173 1.00 . A A . 367 GLU H 1 1
6 2964 1 1 4 GLU HA H -9.288 -15.405 19.094 1.00 . A A . 367 GLU HA 1 1
6 2965 1 1 4 GLU HB2 H -7.253 -15.419 21.327 1.00 . A A . 367 GLU HB2 1 1
6 2966 1 1 4 GLU HB3 H -8.826 -14.636 21.414 1.00 . A A . 367 GLU HB3 1 1
6 2967 1 1 4 GLU HG2 H -9.943 -16.756 21.147 1.00 . A A . 367 GLU HG2 1 1
6 2968 1 1 4 GLU HG3 H -8.398 -17.574 20.932 1.00 . A A . 367 GLU HG3 1 1
6 2969 1 1 4 GLU N N -7.470 -16.331 18.818 1.00 . A A . 367 GLU N 1 1
6 2970 1 1 4 GLU O O -7.993 -12.915 19.752 1.00 . A A . 367 GLU O 1 1
6 2971 1 1 4 GLU OE1 O -9.676 -16.449 23.653 1.00 . A A . 367 GLU OE1 1 1
6 2972 1 1 4 GLU OE2 O -7.869 -17.658 23.369 1.00 . A A . 367 GLU OE2 1 1
6 2973 1 1 5 ASN C C -6.415 -12.767 15.831 1.00 . A A . 368 ASN C 1 1
6 2974 1 1 5 ASN CA C -6.666 -12.582 17.319 1.00 . A A . 368 ASN CA 1 1
6 2975 1 1 5 ASN CB C -5.385 -12.087 18.007 1.00 . A A . 368 ASN CB 1 1
6 2976 1 1 5 ASN CG C -4.157 -12.916 17.674 1.00 . A A . 368 ASN CG 1 1
6 2977 1 1 5 ASN H H -6.962 -14.671 17.397 1.00 . A A . 368 ASN H 1 1
6 2978 1 1 5 ASN HA H -7.446 -11.847 17.452 1.00 . A A . 368 ASN HA 1 1
6 2979 1 1 5 ASN HB2 H -5.194 -11.070 17.701 1.00 . A A . 368 ASN HB2 1 1
6 2980 1 1 5 ASN HB3 H -5.532 -12.111 19.076 1.00 . A A . 368 ASN HB3 1 1
6 2981 1 1 5 ASN HD21 H -4.436 -14.041 19.290 1.00 . A A . 368 ASN HD21 1 1
6 2982 1 1 5 ASN HD22 H -3.056 -14.439 18.318 1.00 . A A . 368 ASN HD22 1 1
6 2983 1 1 5 ASN N N -7.132 -13.838 17.890 1.00 . A A . 368 ASN N 1 1
6 2984 1 1 5 ASN ND2 N -3.856 -13.897 18.509 1.00 . A A . 368 ASN ND2 1 1
6 2985 1 1 5 ASN O O -6.412 -13.894 15.332 1.00 . A A . 368 ASN O 1 1
6 2986 1 1 5 ASN OD1 O -3.469 -12.666 16.685 1.00 . A A . 368 ASN OD1 1 1
6 2987 1 1 6 MET C C -4.497 -11.426 13.423 1.00 . A A . 369 MET C 1 1
6 2988 1 1 6 MET CA C -5.964 -11.706 13.700 1.00 . A A . 369 MET CA 1 1
6 2989 1 1 6 MET CB C -6.841 -10.690 12.965 1.00 . A A . 369 MET CB 1 1
6 2990 1 1 6 MET CE C -10.981 -10.352 12.631 1.00 . A A . 369 MET CE 1 1
6 2991 1 1 6 MET CG C -8.328 -10.971 13.092 1.00 . A A . 369 MET CG 1 1
6 2992 1 1 6 MET H H -6.232 -10.795 15.585 1.00 . A A . 369 MET H 1 1
6 2993 1 1 6 MET HA H -6.203 -12.699 13.347 1.00 . A A . 369 MET HA 1 1
6 2994 1 1 6 MET HB2 H -6.647 -9.707 13.368 1.00 . A A . 369 MET HB2 1 1
6 2995 1 1 6 MET HB3 H -6.582 -10.697 11.917 1.00 . A A . 369 MET HB3 1 1
6 2996 1 1 6 MET HE1 H -11.097 -11.326 12.182 1.00 . A A . 369 MET HE1 1 1
6 2997 1 1 6 MET HE2 H -11.720 -9.677 12.228 1.00 . A A . 369 MET HE2 1 1
6 2998 1 1 6 MET HE3 H -11.112 -10.432 13.700 1.00 . A A . 369 MET HE3 1 1
6 2999 1 1 6 MET HG2 H -8.539 -11.931 12.647 1.00 . A A . 369 MET HG2 1 1
6 3000 1 1 6 MET HG3 H -8.589 -10.995 14.140 1.00 . A A . 369 MET HG3 1 1
6 3001 1 1 6 MET N N -6.220 -11.664 15.129 1.00 . A A . 369 MET N 1 1
6 3002 1 1 6 MET O O -3.925 -10.473 13.961 1.00 . A A . 369 MET O 1 1
6 3003 1 1 6 MET SD S -9.343 -9.725 12.276 1.00 . A A . 369 MET SD 1 1
6 3004 1 1 7 ALA C C -2.277 -11.028 11.209 1.00 . A A . 370 ALA C 1 1
6 3005 1 1 7 ALA CA C -2.484 -12.119 12.251 1.00 . A A . 370 ALA CA 1 1
6 3006 1 1 7 ALA CB C -1.926 -13.443 11.753 1.00 . A A . 370 ALA CB 1 1
6 3007 1 1 7 ALA H H -4.415 -12.970 12.164 1.00 . A A . 370 ALA H 1 1
6 3008 1 1 7 ALA HA H -1.954 -11.847 13.153 1.00 . A A . 370 ALA HA 1 1
6 3009 1 1 7 ALA HB1 H -0.866 -13.343 11.575 1.00 . A A . 370 ALA HB1 1 1
6 3010 1 1 7 ALA HB2 H -2.422 -13.719 10.834 1.00 . A A . 370 ALA HB2 1 1
6 3011 1 1 7 ALA HB3 H -2.097 -14.208 12.497 1.00 . A A . 370 ALA HB3 1 1
6 3012 1 1 7 ALA N N -3.893 -12.251 12.584 1.00 . A A . 370 ALA N 1 1
6 3013 1 1 7 ALA O O -1.931 -11.310 10.061 1.00 . A A . 370 ALA O 1 1
6 3014 1 1 8 THR C C -3.115 -8.795 9.447 1.00 . A A . 371 THR C 1 1
6 3015 1 1 8 THR CA C -2.363 -8.610 10.765 1.00 . A A . 371 THR CA 1 1
6 3016 1 1 8 THR CB C -0.889 -8.239 10.502 1.00 . A A . 371 THR CB 1 1
6 3017 1 1 8 THR CG2 C -0.244 -7.673 11.759 1.00 . A A . 371 THR CG2 1 1
6 3018 1 1 8 THR H H -2.744 -9.645 12.568 1.00 . A A . 371 THR H 1 1
6 3019 1 1 8 THR HA H -2.813 -7.780 11.285 1.00 . A A . 371 THR HA 1 1
6 3020 1 1 8 THR HB H -0.869 -7.478 9.739 1.00 . A A . 371 THR HB 1 1
6 3021 1 1 8 THR HG1 H -0.759 -10.068 9.758 1.00 . A A . 371 THR HG1 1 1
6 3022 1 1 8 THR HG21 H 0.793 -7.448 11.559 1.00 . A A . 371 THR HG21 1 1
6 3023 1 1 8 THR HG22 H -0.307 -8.400 12.555 1.00 . A A . 371 THR HG22 1 1
6 3024 1 1 8 THR HG23 H -0.758 -6.769 12.053 1.00 . A A . 371 THR HG23 1 1
6 3025 1 1 8 THR N N -2.488 -9.781 11.631 1.00 . A A . 371 THR N 1 1
6 3026 1 1 8 THR O O -2.517 -9.058 8.400 1.00 . A A . 371 THR O 1 1
6 3027 1 1 8 THR OG1 O -0.141 -9.377 10.045 1.00 . A A . 371 THR OG1 1 1
6 3028 1 1 9 LEU C C -5.255 -7.520 7.526 1.00 . A A . 372 LEU C 1 1
6 3029 1 1 9 LEU CA C -5.279 -8.807 8.344 1.00 . A A . 372 LEU CA 1 1
6 3030 1 1 9 LEU CB C -6.713 -9.161 8.759 1.00 . A A . 372 LEU CB 1 1
6 3031 1 1 9 LEU CD1 C -7.277 -10.290 6.582 1.00 . A A . 372 LEU CD1 1 1
6 3032 1 1 9 LEU CD2 C -9.099 -9.641 8.161 1.00 . A A . 372 LEU CD2 1 1
6 3033 1 1 9 LEU CG C -7.729 -9.268 7.616 1.00 . A A . 372 LEU CG 1 1
6 3034 1 1 9 LEU H H -4.846 -8.475 10.384 1.00 . A A . 372 LEU H 1 1
6 3035 1 1 9 LEU HA H -4.882 -9.608 7.740 1.00 . A A . 372 LEU HA 1 1
6 3036 1 1 9 LEU HB2 H -6.690 -10.107 9.280 1.00 . A A . 372 LEU HB2 1 1
6 3037 1 1 9 LEU HB3 H -7.062 -8.404 9.447 1.00 . A A . 372 LEU HB3 1 1
6 3038 1 1 9 LEU HD11 H -6.331 -9.983 6.164 1.00 . A A . 372 LEU HD11 1 1
6 3039 1 1 9 LEU HD12 H -8.014 -10.356 5.795 1.00 . A A . 372 LEU HD12 1 1
6 3040 1 1 9 LEU HD13 H -7.169 -11.254 7.054 1.00 . A A . 372 LEU HD13 1 1
6 3041 1 1 9 LEU HD21 H -9.412 -8.903 8.885 1.00 . A A . 372 LEU HD21 1 1
6 3042 1 1 9 LEU HD22 H -9.047 -10.609 8.637 1.00 . A A . 372 LEU HD22 1 1
6 3043 1 1 9 LEU HD23 H -9.812 -9.675 7.352 1.00 . A A . 372 LEU HD23 1 1
6 3044 1 1 9 LEU HG H -7.812 -8.309 7.124 1.00 . A A . 372 LEU HG 1 1
6 3045 1 1 9 LEU N N -4.433 -8.672 9.517 1.00 . A A . 372 LEU N 1 1
6 3046 1 1 9 LEU O O -5.929 -6.544 7.856 1.00 . A A . 372 LEU O 1 1
6 3047 1 1 10 PHE C C -5.022 -6.683 4.265 1.00 . A A . 373 PHE C 1 1
6 3048 1 1 10 PHE CA C -4.341 -6.376 5.592 1.00 . A A . 373 PHE CA 1 1
6 3049 1 1 10 PHE CB C -2.873 -6.039 5.359 1.00 . A A . 373 PHE CB 1 1
6 3050 1 1 10 PHE CD1 C -2.550 -4.642 7.416 1.00 . A A . 373 PHE CD1 1 1
6 3051 1 1 10 PHE CD2 C -0.982 -6.381 6.975 1.00 . A A . 373 PHE CD2 1 1
6 3052 1 1 10 PHE CE1 C -1.867 -4.314 8.571 1.00 . A A . 373 PHE CE1 1 1
6 3053 1 1 10 PHE CE2 C -0.296 -6.058 8.130 1.00 . A A . 373 PHE CE2 1 1
6 3054 1 1 10 PHE CG C -2.115 -5.677 6.606 1.00 . A A . 373 PHE CG 1 1
6 3055 1 1 10 PHE CZ C -0.694 -4.998 8.893 1.00 . A A . 373 PHE CZ 1 1
6 3056 1 1 10 PHE H H -3.932 -8.331 6.277 1.00 . A A . 373 PHE H 1 1
6 3057 1 1 10 PHE HA H -4.834 -5.536 6.059 1.00 . A A . 373 PHE HA 1 1
6 3058 1 1 10 PHE HB2 H -2.385 -6.892 4.915 1.00 . A A . 373 PHE HB2 1 1
6 3059 1 1 10 PHE HB3 H -2.809 -5.202 4.678 1.00 . A A . 373 PHE HB3 1 1
6 3060 1 1 10 PHE HD1 H -3.433 -4.085 7.138 1.00 . A A . 373 PHE HD1 1 1
6 3061 1 1 10 PHE HD2 H -0.634 -7.191 6.352 1.00 . A A . 373 PHE HD2 1 1
6 3062 1 1 10 PHE HE1 H -2.215 -3.504 9.193 1.00 . A A . 373 PHE HE1 1 1
6 3063 1 1 10 PHE HE2 H 0.587 -6.615 8.408 1.00 . A A . 373 PHE HE2 1 1
6 3064 1 1 10 PHE HZ H -0.141 -4.732 9.783 1.00 . A A . 373 PHE HZ 1 1
6 3065 1 1 10 PHE N N -4.456 -7.524 6.475 1.00 . A A . 373 PHE N 1 1
6 3066 1 1 10 PHE O O -5.112 -7.844 3.869 1.00 . A A . 373 PHE O 1 1
6 3067 1 1 11 THR C C -5.562 -5.372 1.118 1.00 . A A . 374 THR C 1 1
6 3068 1 1 11 THR CA C -6.282 -5.850 2.372 1.00 . A A . 374 THR CA 1 1
6 3069 1 1 11 THR CB C -7.637 -5.138 2.495 1.00 . A A . 374 THR CB 1 1
6 3070 1 1 11 THR CG2 C -8.548 -5.899 3.440 1.00 . A A . 374 THR CG2 1 1
6 3071 1 1 11 THR H H -5.313 -4.737 3.887 1.00 . A A . 374 THR H 1 1
6 3072 1 1 11 THR HA H -6.471 -6.907 2.275 1.00 . A A . 374 THR HA 1 1
6 3073 1 1 11 THR HB H -8.101 -5.101 1.520 1.00 . A A . 374 THR HB 1 1
6 3074 1 1 11 THR HG1 H -8.277 -3.319 2.919 1.00 . A A . 374 THR HG1 1 1
6 3075 1 1 11 THR HG21 H -8.709 -6.895 3.057 1.00 . A A . 374 THR HG21 1 1
6 3076 1 1 11 THR HG22 H -9.492 -5.384 3.522 1.00 . A A . 374 THR HG22 1 1
6 3077 1 1 11 THR HG23 H -8.083 -5.959 4.412 1.00 . A A . 374 THR HG23 1 1
6 3078 1 1 11 THR N N -5.493 -5.653 3.578 1.00 . A A . 374 THR N 1 1
6 3079 1 1 11 THR O O -5.241 -6.168 0.235 1.00 . A A . 374 THR O 1 1
6 3080 1 1 11 THR OG1 O -7.445 -3.801 2.978 1.00 . A A . 374 THR OG1 1 1
6 3081 1 1 12 ILE C C -3.182 -3.750 -0.115 1.00 . A A . 375 ILE C 1 1
6 3082 1 1 12 ILE CA C -4.684 -3.503 -0.139 1.00 . A A . 375 ILE CA 1 1
6 3083 1 1 12 ILE CB C -4.975 -1.990 -0.256 1.00 . A A . 375 ILE CB 1 1
6 3084 1 1 12 ILE CD1 C -6.885 -0.300 -0.417 1.00 . A A . 375 ILE CD1 1 1
6 3085 1 1 12 ILE CG1 C -6.491 -1.755 -0.309 1.00 . A A . 375 ILE CG1 1 1
6 3086 1 1 12 ILE CG2 C -4.298 -1.411 -1.493 1.00 . A A . 375 ILE CG2 1 1
6 3087 1 1 12 ILE H H -5.546 -3.497 1.794 1.00 . A A . 375 ILE H 1 1
6 3088 1 1 12 ILE HA H -5.100 -3.996 -1.005 1.00 . A A . 375 ILE HA 1 1
6 3089 1 1 12 ILE HB H -4.569 -1.497 0.614 1.00 . A A . 375 ILE HB 1 1
6 3090 1 1 12 ILE HD11 H -6.496 0.243 0.433 1.00 . A A . 375 ILE HD11 1 1
6 3091 1 1 12 ILE HD12 H -7.961 -0.219 -0.433 1.00 . A A . 375 ILE HD12 1 1
6 3092 1 1 12 ILE HD13 H -6.478 0.119 -1.327 1.00 . A A . 375 ILE HD13 1 1
6 3093 1 1 12 ILE HG12 H -6.897 -2.269 -1.166 1.00 . A A . 375 ILE HG12 1 1
6 3094 1 1 12 ILE HG13 H -6.939 -2.154 0.589 1.00 . A A . 375 ILE HG13 1 1
6 3095 1 1 12 ILE HG21 H -4.519 -0.356 -1.564 1.00 . A A . 375 ILE HG21 1 1
6 3096 1 1 12 ILE HG22 H -4.667 -1.916 -2.373 1.00 . A A . 375 ILE HG22 1 1
6 3097 1 1 12 ILE HG23 H -3.230 -1.551 -1.418 1.00 . A A . 375 ILE HG23 1 1
6 3098 1 1 12 ILE N N -5.308 -4.078 1.041 1.00 . A A . 375 ILE N 1 1
6 3099 1 1 12 ILE O O -2.441 -3.113 0.641 1.00 . A A . 375 ILE O 1 1
6 3100 1 1 13 TRP C C -0.548 -4.120 -1.819 1.00 . A A . 376 TRP C 1 1
6 3101 1 1 13 TRP CA C -1.352 -5.095 -0.976 1.00 . A A . 376 TRP CA 1 1
6 3102 1 1 13 TRP CB C -1.219 -6.513 -1.541 1.00 . A A . 376 TRP CB 1 1
6 3103 1 1 13 TRP CD1 C 1.212 -6.903 -2.275 1.00 . A A . 376 TRP CD1 1 1
6 3104 1 1 13 TRP CD2 C 0.644 -7.938 -0.373 1.00 . A A . 376 TRP CD2 1 1
6 3105 1 1 13 TRP CE2 C 1.992 -8.225 -0.656 1.00 . A A . 376 TRP CE2 1 1
6 3106 1 1 13 TRP CE3 C 0.066 -8.484 0.779 1.00 . A A . 376 TRP CE3 1 1
6 3107 1 1 13 TRP CG C 0.163 -7.084 -1.417 1.00 . A A . 376 TRP CG 1 1
6 3108 1 1 13 TRP CH2 C 2.180 -9.550 1.287 1.00 . A A . 376 TRP CH2 1 1
6 3109 1 1 13 TRP CZ2 C 2.770 -9.032 0.168 1.00 . A A . 376 TRP CZ2 1 1
6 3110 1 1 13 TRP CZ3 C 0.841 -9.285 1.594 1.00 . A A . 376 TRP CZ3 1 1
6 3111 1 1 13 TRP H H -3.394 -5.161 -1.508 1.00 . A A . 376 TRP H 1 1
6 3112 1 1 13 TRP HA H -0.968 -5.083 0.031 1.00 . A A . 376 TRP HA 1 1
6 3113 1 1 13 TRP HB2 H -1.897 -7.168 -1.013 1.00 . A A . 376 TRP HB2 1 1
6 3114 1 1 13 TRP HB3 H -1.483 -6.500 -2.587 1.00 . A A . 376 TRP HB3 1 1
6 3115 1 1 13 TRP HD1 H 1.167 -6.305 -3.174 1.00 . A A . 376 TRP HD1 1 1
6 3116 1 1 13 TRP HE1 H 3.196 -7.605 -2.259 1.00 . A A . 376 TRP HE1 1 1
6 3117 1 1 13 TRP HE3 H -0.970 -8.293 1.033 1.00 . A A . 376 TRP HE3 1 1
6 3118 1 1 13 TRP HH2 H 2.746 -10.181 1.953 1.00 . A A . 376 TRP HH2 1 1
6 3119 1 1 13 TRP HZ2 H 3.805 -9.245 -0.054 1.00 . A A . 376 TRP HZ2 1 1
6 3120 1 1 13 TRP HZ3 H 0.415 -9.715 2.487 1.00 . A A . 376 TRP HZ3 1 1
6 3121 1 1 13 TRP N N -2.748 -4.704 -0.926 1.00 . A A . 376 TRP N 1 1
6 3122 1 1 13 TRP NE1 N 2.316 -7.581 -1.820 1.00 . A A . 376 TRP NE1 1 1
6 3123 1 1 13 TRP O O -0.785 -3.985 -3.020 1.00 . A A . 376 TRP O 1 1
6 3124 1 1 14 CYS C C 2.511 -3.390 -2.364 1.00 . A A . 377 CYS C 1 1
6 3125 1 1 14 CYS CA C 1.298 -2.583 -1.933 1.00 . A A . 377 CYS CA 1 1
6 3126 1 1 14 CYS CB C 1.747 -1.368 -1.116 1.00 . A A . 377 CYS CB 1 1
6 3127 1 1 14 CYS H H 0.488 -3.514 -0.219 1.00 . A A . 377 CYS H 1 1
6 3128 1 1 14 CYS HA H 0.779 -2.241 -2.815 1.00 . A A . 377 CYS HA 1 1
6 3129 1 1 14 CYS HB2 H 0.882 -0.784 -0.840 1.00 . A A . 377 CYS HB2 1 1
6 3130 1 1 14 CYS HB3 H 2.256 -1.702 -0.225 1.00 . A A . 377 CYS HB3 1 1
6 3131 1 1 14 CYS N N 0.395 -3.434 -1.194 1.00 . A A . 377 CYS N 1 1
6 3132 1 1 14 CYS O O 3.351 -3.759 -1.542 1.00 . A A . 377 CYS O 1 1
6 3133 1 1 14 CYS SG S 2.875 -0.300 -2.041 1.00 . A A . 377 CYS SG 1 1
6 3134 1 1 15 THR C C 5.026 -3.761 -3.996 1.00 . A A . 378 THR C 1 1
6 3135 1 1 15 THR CA C 3.679 -4.448 -4.213 1.00 . A A . 378 THR CA 1 1
6 3136 1 1 15 THR CB C 3.453 -4.694 -5.715 1.00 . A A . 378 THR CB 1 1
6 3137 1 1 15 THR CG2 C 2.356 -5.724 -5.936 1.00 . A A . 378 THR CG2 1 1
6 3138 1 1 15 THR H H 1.894 -3.318 -4.258 1.00 . A A . 378 THR H 1 1
6 3139 1 1 15 THR HA H 3.689 -5.404 -3.710 1.00 . A A . 378 THR HA 1 1
6 3140 1 1 15 THR HB H 4.372 -5.067 -6.145 1.00 . A A . 378 THR HB 1 1
6 3141 1 1 15 THR HG1 H 2.141 -3.347 -6.336 1.00 . A A . 378 THR HG1 1 1
6 3142 1 1 15 THR HG21 H 2.212 -5.872 -6.997 1.00 . A A . 378 THR HG21 1 1
6 3143 1 1 15 THR HG22 H 1.436 -5.372 -5.495 1.00 . A A . 378 THR HG22 1 1
6 3144 1 1 15 THR HG23 H 2.641 -6.659 -5.478 1.00 . A A . 378 THR HG23 1 1
6 3145 1 1 15 THR N N 2.592 -3.661 -3.655 1.00 . A A . 378 THR N 1 1
6 3146 1 1 15 THR O O 6.035 -4.417 -3.747 1.00 . A A . 378 THR O 1 1
6 3147 1 1 15 THR OG1 O 3.101 -3.460 -6.359 1.00 . A A . 378 THR OG1 1 1
6 3148 1 1 16 LEU C C 6.723 -1.751 -2.422 1.00 . A A . 379 LEU C 1 1
6 3149 1 1 16 LEU CA C 6.237 -1.647 -3.865 1.00 . A A . 379 LEU CA 1 1
6 3150 1 1 16 LEU CB C 6.003 -0.175 -4.226 1.00 . A A . 379 LEU CB 1 1
6 3151 1 1 16 LEU CD1 C 4.548 -0.476 -6.253 1.00 . A A . 379 LEU CD1 1 1
6 3152 1 1 16 LEU CD2 C 5.890 1.611 -5.986 1.00 . A A . 379 LEU CD2 1 1
6 3153 1 1 16 LEU CG C 5.838 0.116 -5.721 1.00 . A A . 379 LEU CG 1 1
6 3154 1 1 16 LEU H H 4.195 -1.968 -4.294 1.00 . A A . 379 LEU H 1 1
6 3155 1 1 16 LEU HA H 6.992 -2.046 -4.521 1.00 . A A . 379 LEU HA 1 1
6 3156 1 1 16 LEU HB2 H 5.110 0.161 -3.717 1.00 . A A . 379 LEU HB2 1 1
6 3157 1 1 16 LEU HB3 H 6.841 0.399 -3.862 1.00 . A A . 379 LEU HB3 1 1
6 3158 1 1 16 LEU HD11 H 3.710 -0.041 -5.730 1.00 . A A . 379 LEU HD11 1 1
6 3159 1 1 16 LEU HD12 H 4.562 -1.544 -6.090 1.00 . A A . 379 LEU HD12 1 1
6 3160 1 1 16 LEU HD13 H 4.464 -0.271 -7.309 1.00 . A A . 379 LEU HD13 1 1
6 3161 1 1 16 LEU HD21 H 5.088 2.099 -5.452 1.00 . A A . 379 LEU HD21 1 1
6 3162 1 1 16 LEU HD22 H 5.780 1.791 -7.045 1.00 . A A . 379 LEU HD22 1 1
6 3163 1 1 16 LEU HD23 H 6.837 2.004 -5.650 1.00 . A A . 379 LEU HD23 1 1
6 3164 1 1 16 LEU HG H 6.650 -0.348 -6.253 1.00 . A A . 379 LEU HG 1 1
6 3165 1 1 16 LEU N N 5.026 -2.432 -4.069 1.00 . A A . 379 LEU N 1 1
6 3166 1 1 16 LEU O O 7.901 -1.545 -2.132 1.00 . A A . 379 LEU O 1 1
6 3167 1 1 17 CYS C C 6.338 -3.669 0.285 1.00 . A A . 380 CYS C 1 1
6 3168 1 1 17 CYS CA C 6.144 -2.207 -0.105 1.00 . A A . 380 CYS CA 1 1
6 3169 1 1 17 CYS CB C 5.056 -1.581 0.769 1.00 . A A . 380 CYS CB 1 1
6 3170 1 1 17 CYS H H 4.885 -2.234 -1.807 1.00 . A A . 380 CYS H 1 1
6 3171 1 1 17 CYS HA H 7.069 -1.678 0.063 1.00 . A A . 380 CYS HA 1 1
6 3172 1 1 17 CYS HB2 H 4.091 -1.811 0.347 1.00 . A A . 380 CYS HB2 1 1
6 3173 1 1 17 CYS HB3 H 5.117 -2.005 1.760 1.00 . A A . 380 CYS HB3 1 1
6 3174 1 1 17 CYS N N 5.808 -2.072 -1.516 1.00 . A A . 380 CYS N 1 1
6 3175 1 1 17 CYS O O 6.835 -3.966 1.373 1.00 . A A . 380 CYS O 1 1
6 3176 1 1 17 CYS SG S 5.169 0.214 0.932 1.00 . A A . 380 CYS SG 1 1
6 3177 1 1 18 ASP C C 5.149 -6.382 0.848 1.00 . A A . 381 ASP C 1 1
6 3178 1 1 18 ASP CA C 5.992 -6.014 -0.374 1.00 . A A . 381 ASP CA 1 1
6 3179 1 1 18 ASP CB C 7.448 -6.486 -0.211 1.00 . A A . 381 ASP CB 1 1
6 3180 1 1 18 ASP CG C 7.580 -7.996 -0.161 1.00 . A A . 381 ASP CG 1 1
6 3181 1 1 18 ASP H H 5.599 -4.253 -1.479 1.00 . A A . 381 ASP H 1 1
6 3182 1 1 18 ASP HA H 5.562 -6.503 -1.236 1.00 . A A . 381 ASP HA 1 1
6 3183 1 1 18 ASP HB2 H 8.029 -6.122 -1.044 1.00 . A A . 381 ASP HB2 1 1
6 3184 1 1 18 ASP HB3 H 7.850 -6.077 0.705 1.00 . A A . 381 ASP HB3 1 1
6 3185 1 1 18 ASP N N 5.938 -4.570 -0.616 1.00 . A A . 381 ASP N 1 1
6 3186 1 1 18 ASP O O 5.423 -7.348 1.558 1.00 . A A . 381 ASP O 1 1
6 3187 1 1 18 ASP OD1 O 7.164 -8.669 -1.127 1.00 . A A . 381 ASP OD1 1 1
6 3188 1 1 18 ASP OD2 O 8.120 -8.520 0.837 1.00 . A A . 381 ASP OD2 1 1
6 3189 1 1 19 ARG C C 1.921 -5.036 1.977 1.00 . A A . 382 ARG C 1 1
6 3190 1 1 19 ARG CA C 3.213 -5.803 2.204 1.00 . A A . 382 ARG CA 1 1
6 3191 1 1 19 ARG CB C 3.876 -5.348 3.512 1.00 . A A . 382 ARG CB 1 1
6 3192 1 1 19 ARG CD C 4.884 -3.477 4.851 1.00 . A A . 382 ARG CD 1 1
6 3193 1 1 19 ARG CG C 4.262 -3.880 3.526 1.00 . A A . 382 ARG CG 1 1
6 3194 1 1 19 ARG CZ C 6.761 -4.168 6.290 1.00 . A A . 382 ARG CZ 1 1
6 3195 1 1 19 ARG H H 3.918 -4.866 0.450 1.00 . A A . 382 ARG H 1 1
6 3196 1 1 19 ARG HA H 2.987 -6.856 2.267 1.00 . A A . 382 ARG HA 1 1
6 3197 1 1 19 ARG HB2 H 3.192 -5.526 4.329 1.00 . A A . 382 ARG HB2 1 1
6 3198 1 1 19 ARG HB3 H 4.769 -5.935 3.670 1.00 . A A . 382 ARG HB3 1 1
6 3199 1 1 19 ARG HD2 H 5.109 -2.421 4.821 1.00 . A A . 382 ARG HD2 1 1
6 3200 1 1 19 ARG HD3 H 4.175 -3.669 5.641 1.00 . A A . 382 ARG HD3 1 1
6 3201 1 1 19 ARG HE H 6.477 -4.774 4.408 1.00 . A A . 382 ARG HE 1 1
6 3202 1 1 19 ARG HG2 H 4.975 -3.701 2.737 1.00 . A A . 382 ARG HG2 1 1
6 3203 1 1 19 ARG HG3 H 3.376 -3.284 3.356 1.00 . A A . 382 ARG HG3 1 1
6 3204 1 1 19 ARG HH11 H 5.472 -2.864 7.159 1.00 . A A . 382 ARG HH11 1 1
6 3205 1 1 19 ARG HH12 H 6.794 -3.379 8.156 1.00 . A A . 382 ARG HH12 1 1
6 3206 1 1 19 ARG HH21 H 8.215 -5.460 5.718 1.00 . A A . 382 ARG HH21 1 1
6 3207 1 1 19 ARG HH22 H 8.354 -4.849 7.334 1.00 . A A . 382 ARG HH22 1 1
6 3208 1 1 19 ARG N N 4.105 -5.599 1.074 1.00 . A A . 382 ARG N 1 1
6 3209 1 1 19 ARG NE N 6.114 -4.214 5.130 1.00 . A A . 382 ARG NE 1 1
6 3210 1 1 19 ARG NH1 N 6.306 -3.409 7.280 1.00 . A A . 382 ARG NH1 1 1
6 3211 1 1 19 ARG NH2 N 7.863 -4.882 6.462 1.00 . A A . 382 ARG NH2 1 1
6 3212 1 1 19 ARG O O 1.883 -4.085 1.190 1.00 . A A . 382 ARG O 1 1
6 3213 1 1 20 ALA C C -0.747 -3.929 3.673 1.00 . A A . 383 ALA C 1 1
6 3214 1 1 20 ALA CA C -0.432 -4.830 2.494 1.00 . A A . 383 ALA CA 1 1
6 3215 1 1 20 ALA CB C -1.506 -5.890 2.333 1.00 . A A . 383 ALA CB 1 1
6 3216 1 1 20 ALA H H 0.968 -6.198 3.285 1.00 . A A . 383 ALA H 1 1
6 3217 1 1 20 ALA HA H -0.409 -4.232 1.596 1.00 . A A . 383 ALA HA 1 1
6 3218 1 1 20 ALA HB1 H -1.483 -6.558 3.179 1.00 . A A . 383 ALA HB1 1 1
6 3219 1 1 20 ALA HB2 H -1.328 -6.448 1.428 1.00 . A A . 383 ALA HB2 1 1
6 3220 1 1 20 ALA HB3 H -2.475 -5.416 2.277 1.00 . A A . 383 ALA HB3 1 1
6 3221 1 1 20 ALA N N 0.867 -5.453 2.653 1.00 . A A . 383 ALA N 1 1
6 3222 1 1 20 ALA O O -0.090 -3.990 4.711 1.00 . A A . 383 ALA O 1 1
6 3223 1 1 21 TYR C C -3.681 -2.274 4.751 1.00 . A A . 384 TYR C 1 1
6 3224 1 1 21 TYR CA C -2.172 -2.174 4.548 1.00 . A A . 384 TYR CA 1 1
6 3225 1 1 21 TYR CB C -1.767 -0.739 4.178 1.00 . A A . 384 TYR CB 1 1
6 3226 1 1 21 TYR CD1 C 0.466 -0.195 5.245 1.00 . A A . 384 TYR CD1 1 1
6 3227 1 1 21 TYR CD2 C 0.409 -0.663 2.908 1.00 . A A . 384 TYR CD2 1 1
6 3228 1 1 21 TYR CE1 C 1.833 0.003 5.175 1.00 . A A . 384 TYR CE1 1 1
6 3229 1 1 21 TYR CE2 C 1.774 -0.463 2.831 1.00 . A A . 384 TYR CE2 1 1
6 3230 1 1 21 TYR CG C -0.268 -0.531 4.111 1.00 . A A . 384 TYR CG 1 1
6 3231 1 1 21 TYR CZ C 2.489 -0.168 4.009 1.00 . A A . 384 TYR CZ 1 1
6 3232 1 1 21 TYR H H -2.233 -3.084 2.645 1.00 . A A . 384 TYR H 1 1
6 3233 1 1 21 TYR HA H -1.673 -2.460 5.463 1.00 . A A . 384 TYR HA 1 1
6 3234 1 1 21 TYR HB2 H -2.179 -0.494 3.212 1.00 . A A . 384 TYR HB2 1 1
6 3235 1 1 21 TYR HB3 H -2.165 -0.059 4.917 1.00 . A A . 384 TYR HB3 1 1
6 3236 1 1 21 TYR HD1 H -0.046 -0.092 6.190 1.00 . A A . 384 TYR HD1 1 1
6 3237 1 1 21 TYR HD2 H -0.146 -0.924 2.021 1.00 . A A . 384 TYR HD2 1 1
6 3238 1 1 21 TYR HE1 H 2.386 0.264 6.065 1.00 . A A . 384 TYR HE1 1 1
6 3239 1 1 21 TYR HE2 H 2.281 -0.572 1.885 1.00 . A A . 384 TYR HE2 1 1
6 3240 1 1 21 TYR HH H 4.287 -0.426 4.587 1.00 . A A . 384 TYR HH 1 1
6 3241 1 1 21 TYR N N -1.753 -3.090 3.505 1.00 . A A . 384 TYR N 1 1
6 3242 1 1 21 TYR O O -4.384 -2.831 3.904 1.00 . A A . 384 TYR O 1 1
6 3243 1 1 21 TYR OH O 3.843 0.076 3.888 1.00 . A A . 384 TYR OH 1 1
6 3244 1 1 22 PRO C C -6.379 -0.879 5.099 1.00 . A A . 385 PRO C 1 1
6 3245 1 1 22 PRO CA C -5.653 -1.732 6.136 1.00 . A A . 385 PRO CA 1 1
6 3246 1 1 22 PRO CB C -5.769 -1.096 7.527 1.00 . A A . 385 PRO CB 1 1
6 3247 1 1 22 PRO CD C -3.439 -1.231 7.025 1.00 . A A . 385 PRO CD 1 1
6 3248 1 1 22 PRO CG C -4.429 -1.278 8.154 1.00 . A A . 385 PRO CG 1 1
6 3249 1 1 22 PRO HA H -6.080 -2.723 6.149 1.00 . A A . 385 PRO HA 1 1
6 3250 1 1 22 PRO HB2 H -6.018 -0.050 7.424 1.00 . A A . 385 PRO HB2 1 1
6 3251 1 1 22 PRO HB3 H -6.540 -1.600 8.091 1.00 . A A . 385 PRO HB3 1 1
6 3252 1 1 22 PRO HD2 H -3.129 -0.215 6.836 1.00 . A A . 385 PRO HD2 1 1
6 3253 1 1 22 PRO HD3 H -2.586 -1.855 7.246 1.00 . A A . 385 PRO HD3 1 1
6 3254 1 1 22 PRO HG2 H -4.238 -0.478 8.853 1.00 . A A . 385 PRO HG2 1 1
6 3255 1 1 22 PRO HG3 H -4.383 -2.234 8.652 1.00 . A A . 385 PRO HG3 1 1
6 3256 1 1 22 PRO N N -4.205 -1.772 5.887 1.00 . A A . 385 PRO N 1 1
6 3257 1 1 22 PRO O O -7.579 -1.029 4.870 1.00 . A A . 385 PRO O 1 1
6 3258 1 1 23 SER C C -5.077 0.967 2.326 1.00 . A A . 386 SER C 1 1
6 3259 1 1 23 SER CA C -6.141 0.863 3.418 1.00 . A A . 386 SER CA 1 1
6 3260 1 1 23 SER CB C -6.499 2.241 3.978 1.00 . A A . 386 SER CB 1 1
6 3261 1 1 23 SER H H -4.695 0.120 4.751 1.00 . A A . 386 SER H 1 1
6 3262 1 1 23 SER HA H -7.026 0.395 3.011 1.00 . A A . 386 SER HA 1 1
6 3263 1 1 23 SER HB2 H -5.597 2.755 4.269 1.00 . A A . 386 SER HB2 1 1
6 3264 1 1 23 SER HB3 H -7.012 2.811 3.220 1.00 . A A . 386 SER HB3 1 1
6 3265 1 1 23 SER HG H -7.960 1.386 4.978 1.00 . A A . 386 SER HG 1 1
6 3266 1 1 23 SER N N -5.632 0.023 4.484 1.00 . A A . 386 SER N 1 1
6 3267 1 1 23 SER O O -4.227 0.084 2.219 1.00 . A A . 386 SER O 1 1
6 3268 1 1 23 SER OG O -7.346 2.122 5.115 1.00 . A A . 386 SER OG 1 1
6 3269 1 1 24 ASP C C -2.747 2.469 1.111 1.00 . A A . 387 ASP C 1 1
6 3270 1 1 24 ASP CA C -4.108 2.221 0.477 1.00 . A A . 387 ASP CA 1 1
6 3271 1 1 24 ASP CB C -4.466 3.402 -0.432 1.00 . A A . 387 ASP CB 1 1
6 3272 1 1 24 ASP CG C -5.757 3.196 -1.196 1.00 . A A . 387 ASP CG 1 1
6 3273 1 1 24 ASP H H -5.838 2.683 1.624 1.00 . A A . 387 ASP H 1 1
6 3274 1 1 24 ASP HA H -4.058 1.320 -0.114 1.00 . A A . 387 ASP HA 1 1
6 3275 1 1 24 ASP HB2 H -4.570 4.291 0.173 1.00 . A A . 387 ASP HB2 1 1
6 3276 1 1 24 ASP HB3 H -3.668 3.553 -1.144 1.00 . A A . 387 ASP HB3 1 1
6 3277 1 1 24 ASP N N -5.120 2.023 1.518 1.00 . A A . 387 ASP N 1 1
6 3278 1 1 24 ASP O O -2.643 2.696 2.319 1.00 . A A . 387 ASP O 1 1
6 3279 1 1 24 ASP OD1 O -5.737 2.513 -2.246 1.00 . A A . 387 ASP OD1 1 1
6 3280 1 1 24 ASP OD2 O -6.800 3.729 -0.759 1.00 . A A . 387 ASP OD2 1 1
6 3281 1 1 25 CYS C C -0.194 4.142 1.173 1.00 . A A . 388 CYS C 1 1
6 3282 1 1 25 CYS CA C -0.361 2.670 0.806 1.00 . A A . 388 CYS CA 1 1
6 3283 1 1 25 CYS CB C 0.699 2.254 -0.220 1.00 . A A . 388 CYS CB 1 1
6 3284 1 1 25 CYS H H -1.836 2.270 -0.660 1.00 . A A . 388 CYS H 1 1
6 3285 1 1 25 CYS HA H -0.238 2.073 1.700 1.00 . A A . 388 CYS HA 1 1
6 3286 1 1 25 CYS HB2 H 0.640 1.189 -0.381 1.00 . A A . 388 CYS HB2 1 1
6 3287 1 1 25 CYS HB3 H 0.512 2.770 -1.151 1.00 . A A . 388 CYS HB3 1 1
6 3288 1 1 25 CYS N N -1.700 2.436 0.300 1.00 . A A . 388 CYS N 1 1
6 3289 1 1 25 CYS O O -0.477 5.024 0.363 1.00 . A A . 388 CYS O 1 1
6 3290 1 1 25 CYS SG S 2.384 2.645 0.298 1.00 . A A . 388 CYS SG 1 1
6 3291 1 1 26 PRO C C 1.502 6.583 2.136 1.00 . A A . 389 PRO C 1 1
6 3292 1 1 26 PRO CA C 0.431 5.800 2.895 1.00 . A A . 389 PRO CA 1 1
6 3293 1 1 26 PRO CB C 0.839 5.609 4.359 1.00 . A A . 389 PRO CB 1 1
6 3294 1 1 26 PRO CD C 0.674 3.428 3.410 1.00 . A A . 389 PRO CD 1 1
6 3295 1 1 26 PRO CG C 1.430 4.243 4.417 1.00 . A A . 389 PRO CG 1 1
6 3296 1 1 26 PRO HA H -0.504 6.342 2.850 1.00 . A A . 389 PRO HA 1 1
6 3297 1 1 26 PRO HB2 H 1.559 6.364 4.637 1.00 . A A . 389 PRO HB2 1 1
6 3298 1 1 26 PRO HB3 H -0.033 5.686 4.992 1.00 . A A . 389 PRO HB3 1 1
6 3299 1 1 26 PRO HD2 H 1.316 2.674 2.974 1.00 . A A . 389 PRO HD2 1 1
6 3300 1 1 26 PRO HD3 H -0.192 2.971 3.866 1.00 . A A . 389 PRO HD3 1 1
6 3301 1 1 26 PRO HG2 H 2.478 4.284 4.156 1.00 . A A . 389 PRO HG2 1 1
6 3302 1 1 26 PRO HG3 H 1.305 3.829 5.406 1.00 . A A . 389 PRO HG3 1 1
6 3303 1 1 26 PRO N N 0.272 4.426 2.400 1.00 . A A . 389 PRO N 1 1
6 3304 1 1 26 PRO O O 1.628 7.798 2.293 1.00 . A A . 389 PRO O 1 1
6 3305 1 1 27 GLU C C 3.034 6.380 -0.969 1.00 . A A . 390 GLU C 1 1
6 3306 1 1 27 GLU CA C 3.317 6.523 0.522 1.00 . A A . 390 GLU CA 1 1
6 3307 1 1 27 GLU CB C 4.681 5.918 0.841 1.00 . A A . 390 GLU CB 1 1
6 3308 1 1 27 GLU CD C 6.496 5.546 2.537 1.00 . A A . 390 GLU CD 1 1
6 3309 1 1 27 GLU CG C 5.131 6.133 2.273 1.00 . A A . 390 GLU CG 1 1
6 3310 1 1 27 GLU H H 2.152 4.912 1.258 1.00 . A A . 390 GLU H 1 1
6 3311 1 1 27 GLU HA H 3.328 7.572 0.776 1.00 . A A . 390 GLU HA 1 1
6 3312 1 1 27 GLU HB2 H 4.642 4.855 0.655 1.00 . A A . 390 GLU HB2 1 1
6 3313 1 1 27 GLU HB3 H 5.418 6.362 0.186 1.00 . A A . 390 GLU HB3 1 1
6 3314 1 1 27 GLU HG2 H 5.166 7.194 2.472 1.00 . A A . 390 GLU HG2 1 1
6 3315 1 1 27 GLU HG3 H 4.417 5.667 2.937 1.00 . A A . 390 GLU HG3 1 1
6 3316 1 1 27 GLU N N 2.277 5.883 1.319 1.00 . A A . 390 GLU N 1 1
6 3317 1 1 27 GLU O O 3.000 7.368 -1.703 1.00 . A A . 390 GLU O 1 1
6 3318 1 1 27 GLU OE1 O 7.500 6.147 2.107 1.00 . A A . 390 GLU OE1 1 1
6 3319 1 1 27 GLU OE2 O 6.577 4.477 3.172 1.00 . A A . 390 GLU OE2 1 1
6 3320 1 1 28 HIS C C 1.219 4.868 -3.266 1.00 . A A . 391 HIS C 1 1
6 3321 1 1 28 HIS CA C 2.678 4.841 -2.827 1.00 . A A . 391 HIS CA 1 1
6 3322 1 1 28 HIS CB C 3.286 3.468 -3.133 1.00 . A A . 391 HIS CB 1 1
6 3323 1 1 28 HIS CD2 C 5.799 4.063 -3.072 1.00 . A A . 391 HIS CD2 1 1
6 3324 1 1 28 HIS CE1 C 6.421 2.503 -1.682 1.00 . A A . 391 HIS CE1 1 1
6 3325 1 1 28 HIS CG C 4.719 3.330 -2.711 1.00 . A A . 391 HIS CG 1 1
6 3326 1 1 28 HIS H H 2.748 4.417 -0.750 1.00 . A A . 391 HIS H 1 1
6 3327 1 1 28 HIS HA H 3.220 5.593 -3.379 1.00 . A A . 391 HIS HA 1 1
6 3328 1 1 28 HIS HB2 H 2.717 2.707 -2.621 1.00 . A A . 391 HIS HB2 1 1
6 3329 1 1 28 HIS HB3 H 3.233 3.290 -4.198 1.00 . A A . 391 HIS HB3 1 1
6 3330 1 1 28 HIS HD2 H 5.812 4.908 -3.743 1.00 . A A . 391 HIS HD2 1 1
6 3331 1 1 28 HIS HE1 H 7.038 1.884 -1.049 1.00 . A A . 391 HIS HE1 1 1
6 3332 1 1 28 HIS HE2 H 7.823 3.759 -2.573 1.00 . A A . 391 HIS HE2 1 1
6 3333 1 1 28 HIS N N 2.815 5.145 -1.403 1.00 . A A . 391 HIS N 1 1
6 3334 1 1 28 HIS ND1 N 5.117 2.349 -1.835 1.00 . A A . 391 HIS ND1 1 1
6 3335 1 1 28 HIS NE2 N 6.876 3.530 -2.414 1.00 . A A . 391 HIS NE2 1 1
6 3336 1 1 28 HIS O O 0.907 4.635 -4.435 1.00 . A A . 391 HIS O 1 1
6 3337 1 1 29 GLY C C -1.452 6.579 -3.226 1.00 . A A . 392 GLY C 1 1
6 3338 1 1 29 GLY CA C -1.083 5.228 -2.652 1.00 . A A . 392 GLY CA 1 1
6 3339 1 1 29 GLY H H 0.626 5.310 -1.410 1.00 . A A . 392 GLY H 1 1
6 3340 1 1 29 GLY HA2 H -1.325 4.460 -3.371 1.00 . A A . 392 GLY HA2 1 1
6 3341 1 1 29 GLY HA3 H -1.658 5.060 -1.752 1.00 . A A . 392 GLY HA3 1 1
6 3342 1 1 29 GLY N N 0.326 5.149 -2.329 1.00 . A A . 392 GLY N 1 1
6 3343 1 1 29 GLY O O -0.585 7.297 -3.723 1.00 . A A . 392 GLY O 1 1
6 3344 1 1 30 PRO C C -2.978 9.408 -2.744 1.00 . A A . 393 PRO C 1 1
6 3345 1 1 30 PRO CA C -3.195 8.242 -3.698 1.00 . A A . 393 PRO CA 1 1
6 3346 1 1 30 PRO CB C -4.678 7.991 -3.911 1.00 . A A . 393 PRO CB 1 1
6 3347 1 1 30 PRO CD C -3.832 6.205 -2.540 1.00 . A A . 393 PRO CD 1 1
6 3348 1 1 30 PRO CG C -5.056 7.042 -2.823 1.00 . A A . 393 PRO CG 1 1
6 3349 1 1 30 PRO HA H -2.721 8.457 -4.639 1.00 . A A . 393 PRO HA 1 1
6 3350 1 1 30 PRO HB2 H -5.221 8.922 -3.835 1.00 . A A . 393 PRO HB2 1 1
6 3351 1 1 30 PRO HB3 H -4.830 7.555 -4.881 1.00 . A A . 393 PRO HB3 1 1
6 3352 1 1 30 PRO HD2 H -3.683 6.105 -1.474 1.00 . A A . 393 PRO HD2 1 1
6 3353 1 1 30 PRO HD3 H -3.926 5.232 -2.999 1.00 . A A . 393 PRO HD3 1 1
6 3354 1 1 30 PRO HG2 H -5.342 7.595 -1.941 1.00 . A A . 393 PRO HG2 1 1
6 3355 1 1 30 PRO HG3 H -5.870 6.414 -3.152 1.00 . A A . 393 PRO HG3 1 1
6 3356 1 1 30 PRO N N -2.731 6.971 -3.151 1.00 . A A . 393 PRO N 1 1
6 3357 1 1 30 PRO O O -3.517 10.501 -2.926 1.00 . A A . 393 PRO O 1 1
6 3358 1 1 31 VAL C C -3.110 10.607 0.005 1.00 . A A . 394 VAL C 1 1
6 3359 1 1 31 VAL CA C -1.846 10.098 -0.681 1.00 . A A . 394 VAL CA 1 1
6 3360 1 1 31 VAL CB C -1.024 11.290 -1.233 1.00 . A A . 394 VAL CB 1 1
6 3361 1 1 31 VAL CG1 C -0.565 12.206 -0.104 1.00 . A A . 394 VAL CG1 1 1
6 3362 1 1 31 VAL CG2 C 0.172 10.793 -2.033 1.00 . A A . 394 VAL CG2 1 1
6 3363 1 1 31 VAL H H -1.792 8.237 -1.681 1.00 . A A . 394 VAL H 1 1
6 3364 1 1 31 VAL HA H -1.240 9.587 0.054 1.00 . A A . 394 VAL HA 1 1
6 3365 1 1 31 VAL HB H -1.658 11.861 -1.894 1.00 . A A . 394 VAL HB 1 1
6 3366 1 1 31 VAL HG11 H -1.427 12.586 0.423 1.00 . A A . 394 VAL HG11 1 1
6 3367 1 1 31 VAL HG12 H -0.002 13.030 -0.515 1.00 . A A . 394 VAL HG12 1 1
6 3368 1 1 31 VAL HG13 H 0.060 11.650 0.579 1.00 . A A . 394 VAL HG13 1 1
6 3369 1 1 31 VAL HG21 H 0.801 10.185 -1.398 1.00 . A A . 394 VAL HG21 1 1
6 3370 1 1 31 VAL HG22 H 0.737 11.637 -2.398 1.00 . A A . 394 VAL HG22 1 1
6 3371 1 1 31 VAL HG23 H -0.173 10.201 -2.869 1.00 . A A . 394 VAL HG23 1 1
6 3372 1 1 31 VAL N N -2.177 9.134 -1.725 1.00 . A A . 394 VAL N 1 1
6 3373 1 1 31 VAL O O -3.598 11.702 -0.281 1.00 . A A . 394 VAL O 1 1
6 3374 1 1 32 THR C C -4.476 11.222 2.699 1.00 . A A . 395 THR C 1 1
6 3375 1 1 32 THR CA C -4.832 10.175 1.650 1.00 . A A . 395 THR CA 1 1
6 3376 1 1 32 THR CB C -5.452 8.940 2.320 1.00 . A A . 395 THR CB 1 1
6 3377 1 1 32 THR CG2 C -6.434 8.251 1.385 1.00 . A A . 395 THR CG2 1 1
6 3378 1 1 32 THR H H -3.249 8.920 1.059 1.00 . A A . 395 THR H 1 1
6 3379 1 1 32 THR HA H -5.554 10.591 0.964 1.00 . A A . 395 THR HA 1 1
6 3380 1 1 32 THR HB H -5.976 9.255 3.209 1.00 . A A . 395 THR HB 1 1
6 3381 1 1 32 THR HG1 H -4.737 7.422 3.362 1.00 . A A . 395 THR HG1 1 1
6 3382 1 1 32 THR HG21 H -5.914 7.906 0.504 1.00 . A A . 395 THR HG21 1 1
6 3383 1 1 32 THR HG22 H -7.208 8.948 1.098 1.00 . A A . 395 THR HG22 1 1
6 3384 1 1 32 THR HG23 H -6.881 7.409 1.892 1.00 . A A . 395 THR HG23 1 1
6 3385 1 1 32 THR N N -3.655 9.796 0.893 1.00 . A A . 395 THR N 1 1
6 3386 1 1 32 THR O O -3.408 11.162 3.311 1.00 . A A . 395 THR O 1 1
6 3387 1 1 32 THR OG1 O -4.409 8.025 2.687 1.00 . A A . 395 THR OG1 1 1
6 3388 1 1 33 PHE C C -5.170 12.829 5.252 1.00 . A A . 396 PHE C 1 1
6 3389 1 1 33 PHE CA C -5.082 13.287 3.802 1.00 . A A . 396 PHE CA 1 1
6 3390 1 1 33 PHE CB C -6.040 14.457 3.564 1.00 . A A . 396 PHE CB 1 1
6 3391 1 1 33 PHE CD1 C -4.737 16.553 4.007 1.00 . A A . 396 PHE CD1 1 1
6 3392 1 1 33 PHE CD2 C -6.391 15.895 5.595 1.00 . A A . 396 PHE CD2 1 1
6 3393 1 1 33 PHE CE1 C -4.431 17.657 4.781 1.00 . A A . 396 PHE CE1 1 1
6 3394 1 1 33 PHE CE2 C -6.088 16.997 6.372 1.00 . A A . 396 PHE CE2 1 1
6 3395 1 1 33 PHE CG C -5.719 15.661 4.404 1.00 . A A . 396 PHE CG 1 1
6 3396 1 1 33 PHE CZ C -5.106 17.879 5.964 1.00 . A A . 396 PHE CZ 1 1
6 3397 1 1 33 PHE H H -6.208 12.173 2.401 1.00 . A A . 396 PHE H 1 1
6 3398 1 1 33 PHE HA H -4.073 13.623 3.611 1.00 . A A . 396 PHE HA 1 1
6 3399 1 1 33 PHE HB2 H -5.992 14.749 2.526 1.00 . A A . 396 PHE HB2 1 1
6 3400 1 1 33 PHE HB3 H -7.048 14.143 3.799 1.00 . A A . 396 PHE HB3 1 1
6 3401 1 1 33 PHE HD1 H -4.207 16.382 3.082 1.00 . A A . 396 PHE HD1 1 1
6 3402 1 1 33 PHE HD2 H -7.157 15.207 5.915 1.00 . A A . 396 PHE HD2 1 1
6 3403 1 1 33 PHE HE1 H -3.663 18.345 4.460 1.00 . A A . 396 PHE HE1 1 1
6 3404 1 1 33 PHE HE2 H -6.617 17.169 7.296 1.00 . A A . 396 PHE HE2 1 1
6 3405 1 1 33 PHE HZ H -4.867 18.741 6.568 1.00 . A A . 396 PHE HZ 1 1
6 3406 1 1 33 PHE N N -5.356 12.192 2.889 1.00 . A A . 396 PHE N 1 1
6 3407 1 1 33 PHE O O -6.260 12.652 5.801 1.00 . A A . 396 PHE O 1 1
6 3408 1 1 34 VAL C C -3.162 13.464 7.969 1.00 . A A . 397 VAL C 1 1
6 3409 1 1 34 VAL CA C -3.919 12.332 7.269 1.00 . A A . 397 VAL CA 1 1
6 3410 1 1 34 VAL CB C -3.232 10.966 7.525 1.00 . A A . 397 VAL CB 1 1
6 3411 1 1 34 VAL CG1 C -1.918 10.857 6.768 1.00 . A A . 397 VAL CG1 1 1
6 3412 1 1 34 VAL CG2 C -3.017 10.734 9.014 1.00 . A A . 397 VAL CG2 1 1
6 3413 1 1 34 VAL H H -3.190 12.666 5.320 1.00 . A A . 397 VAL H 1 1
6 3414 1 1 34 VAL HA H -4.924 12.286 7.664 1.00 . A A . 397 VAL HA 1 1
6 3415 1 1 34 VAL HB H -3.889 10.188 7.159 1.00 . A A . 397 VAL HB 1 1
6 3416 1 1 34 VAL HG11 H -2.106 10.912 5.706 1.00 . A A . 397 VAL HG11 1 1
6 3417 1 1 34 VAL HG12 H -1.443 9.915 7.001 1.00 . A A . 397 VAL HG12 1 1
6 3418 1 1 34 VAL HG13 H -1.268 11.669 7.059 1.00 . A A . 397 VAL HG13 1 1
6 3419 1 1 34 VAL HG21 H -2.387 11.517 9.411 1.00 . A A . 397 VAL HG21 1 1
6 3420 1 1 34 VAL HG22 H -2.540 9.778 9.166 1.00 . A A . 397 VAL HG22 1 1
6 3421 1 1 34 VAL HG23 H -3.970 10.746 9.523 1.00 . A A . 397 VAL HG23 1 1
6 3422 1 1 34 VAL N N -4.013 12.623 5.852 1.00 . A A . 397 VAL N 1 1
6 3423 1 1 34 VAL O O -2.014 13.754 7.634 1.00 . A A . 397 VAL O 1 1
6 3424 1 1 35 PRO C C -1.949 14.943 10.366 1.00 . A A . 398 PRO C 1 1
6 3425 1 1 35 PRO CA C -3.230 15.300 9.618 1.00 . A A . 398 PRO CA 1 1
6 3426 1 1 35 PRO CB C -4.320 15.721 10.609 1.00 . A A . 398 PRO CB 1 1
6 3427 1 1 35 PRO CD C -5.206 13.904 9.346 1.00 . A A . 398 PRO CD 1 1
6 3428 1 1 35 PRO CG C -5.585 15.175 10.048 1.00 . A A . 398 PRO CG 1 1
6 3429 1 1 35 PRO HA H -3.029 16.116 8.941 1.00 . A A . 398 PRO HA 1 1
6 3430 1 1 35 PRO HB2 H -4.107 15.303 11.581 1.00 . A A . 398 PRO HB2 1 1
6 3431 1 1 35 PRO HB3 H -4.352 16.799 10.676 1.00 . A A . 398 PRO HB3 1 1
6 3432 1 1 35 PRO HD2 H -5.248 13.068 10.028 1.00 . A A . 398 PRO HD2 1 1
6 3433 1 1 35 PRO HD3 H -5.854 13.737 8.499 1.00 . A A . 398 PRO HD3 1 1
6 3434 1 1 35 PRO HG2 H -6.283 14.971 10.847 1.00 . A A . 398 PRO HG2 1 1
6 3435 1 1 35 PRO HG3 H -6.010 15.878 9.347 1.00 . A A . 398 PRO HG3 1 1
6 3436 1 1 35 PRO N N -3.824 14.159 8.909 1.00 . A A . 398 PRO N 1 1
6 3437 1 1 35 PRO O O -1.739 13.790 10.754 1.00 . A A . 398 PRO O 1 1
6 3438 1 1 36 ASP C C 1.116 14.864 10.558 1.00 . A A . 399 ASP C 1 1
6 3439 1 1 36 ASP CA C 0.163 15.818 11.274 1.00 . A A . 399 ASP CA 1 1
6 3440 1 1 36 ASP CB C -0.063 15.348 12.718 1.00 . A A . 399 ASP CB 1 1
6 3441 1 1 36 ASP CG C -0.884 16.320 13.537 1.00 . A A . 399 ASP CG 1 1
6 3442 1 1 36 ASP H H -1.335 16.832 10.182 1.00 . A A . 399 ASP H 1 1
6 3443 1 1 36 ASP HA H 0.624 16.794 11.301 1.00 . A A . 399 ASP HA 1 1
6 3444 1 1 36 ASP HB2 H -0.577 14.400 12.702 1.00 . A A . 399 ASP HB2 1 1
6 3445 1 1 36 ASP HB3 H 0.896 15.221 13.200 1.00 . A A . 399 ASP HB3 1 1
6 3446 1 1 36 ASP N N -1.101 15.954 10.550 1.00 . A A . 399 ASP N 1 1
6 3447 1 1 36 ASP O O 1.616 13.901 11.150 1.00 . A A . 399 ASP O 1 1
6 3448 1 1 36 ASP OD1 O -0.358 17.398 13.892 1.00 . A A . 399 ASP OD1 1 1
6 3449 1 1 36 ASP OD2 O -2.064 16.024 13.820 1.00 . A A . 399 ASP OD2 1 1
6 3450 1 1 37 THR C C 3.284 15.264 7.762 1.00 . A A . 400 THR C 1 1
6 3451 1 1 37 THR CA C 2.319 14.349 8.517 1.00 . A A . 400 THR CA 1 1
6 3452 1 1 37 THR CB C 1.619 13.400 7.523 1.00 . A A . 400 THR CB 1 1
6 3453 1 1 37 THR CG2 C 1.129 12.143 8.228 1.00 . A A . 400 THR CG2 1 1
6 3454 1 1 37 THR H H 0.887 15.868 8.845 1.00 . A A . 400 THR H 1 1
6 3455 1 1 37 THR HA H 2.884 13.747 9.212 1.00 . A A . 400 THR HA 1 1
6 3456 1 1 37 THR HB H 2.334 13.110 6.766 1.00 . A A . 400 THR HB 1 1
6 3457 1 1 37 THR HG1 H -0.280 13.961 7.431 1.00 . A A . 400 THR HG1 1 1
6 3458 1 1 37 THR HG21 H 1.960 11.661 8.720 1.00 . A A . 400 THR HG21 1 1
6 3459 1 1 37 THR HG22 H 0.700 11.469 7.502 1.00 . A A . 400 THR HG22 1 1
6 3460 1 1 37 THR HG23 H 0.381 12.409 8.960 1.00 . A A . 400 THR HG23 1 1
6 3461 1 1 37 THR N N 1.361 15.127 9.283 1.00 . A A . 400 THR N 1 1
6 3462 1 1 37 THR O O 2.910 15.899 6.773 1.00 . A A . 400 THR O 1 1
6 3463 1 1 37 THR OG1 O 0.519 14.065 6.887 1.00 . A A . 400 THR OG1 1 1
6 3464 1 1 38 PRO C C 6.095 15.517 6.295 1.00 . A A . 401 PRO C 1 1
6 3465 1 1 38 PRO CA C 5.578 16.163 7.581 1.00 . A A . 401 PRO CA 1 1
6 3466 1 1 38 PRO CB C 6.704 16.236 8.628 1.00 . A A . 401 PRO CB 1 1
6 3467 1 1 38 PRO CD C 5.047 14.710 9.445 1.00 . A A . 401 PRO CD 1 1
6 3468 1 1 38 PRO CG C 6.140 15.641 9.879 1.00 . A A . 401 PRO CG 1 1
6 3469 1 1 38 PRO HA H 5.224 17.160 7.361 1.00 . A A . 401 PRO HA 1 1
6 3470 1 1 38 PRO HB2 H 7.556 15.674 8.277 1.00 . A A . 401 PRO HB2 1 1
6 3471 1 1 38 PRO HB3 H 6.989 17.267 8.777 1.00 . A A . 401 PRO HB3 1 1
6 3472 1 1 38 PRO HD2 H 5.447 13.730 9.225 1.00 . A A . 401 PRO HD2 1 1
6 3473 1 1 38 PRO HD3 H 4.281 14.649 10.202 1.00 . A A . 401 PRO HD3 1 1
6 3474 1 1 38 PRO HG2 H 6.908 15.096 10.403 1.00 . A A . 401 PRO HG2 1 1
6 3475 1 1 38 PRO HG3 H 5.739 16.423 10.507 1.00 . A A . 401 PRO HG3 1 1
6 3476 1 1 38 PRO N N 4.540 15.358 8.231 1.00 . A A . 401 PRO N 1 1
6 3477 1 1 38 PRO O O 7.303 15.429 6.068 1.00 . A A . 401 PRO O 1 1
6 3478 1 1 39 ILE C C 5.775 15.483 3.124 1.00 . A A . 402 ILE C 1 1
6 3479 1 1 39 ILE CA C 5.509 14.430 4.197 1.00 . A A . 402 ILE CA 1 1
6 3480 1 1 39 ILE CB C 4.400 13.448 3.733 1.00 . A A . 402 ILE CB 1 1
6 3481 1 1 39 ILE CD1 C 3.643 11.976 1.787 1.00 . A A . 402 ILE CD1 1 1
6 3482 1 1 39 ILE CG1 C 4.659 12.977 2.295 1.00 . A A . 402 ILE CG1 1 1
6 3483 1 1 39 ILE CG2 C 3.017 14.078 3.864 1.00 . A A . 402 ILE CG2 1 1
6 3484 1 1 39 ILE H H 4.224 15.173 5.701 1.00 . A A . 402 ILE H 1 1
6 3485 1 1 39 ILE HA H 6.416 13.862 4.351 1.00 . A A . 402 ILE HA 1 1
6 3486 1 1 39 ILE HB H 4.427 12.589 4.386 1.00 . A A . 402 ILE HB 1 1
6 3487 1 1 39 ILE HD11 H 3.895 11.688 0.777 1.00 . A A . 402 ILE HD11 1 1
6 3488 1 1 39 ILE HD12 H 2.661 12.424 1.800 1.00 . A A . 402 ILE HD12 1 1
6 3489 1 1 39 ILE HD13 H 3.649 11.103 2.422 1.00 . A A . 402 ILE HD13 1 1
6 3490 1 1 39 ILE HG12 H 4.639 13.830 1.635 1.00 . A A . 402 ILE HG12 1 1
6 3491 1 1 39 ILE HG13 H 5.634 12.515 2.247 1.00 . A A . 402 ILE HG13 1 1
6 3492 1 1 39 ILE HG21 H 2.814 14.289 4.905 1.00 . A A . 402 ILE HG21 1 1
6 3493 1 1 39 ILE HG22 H 2.271 13.397 3.483 1.00 . A A . 402 ILE HG22 1 1
6 3494 1 1 39 ILE HG23 H 2.985 14.999 3.298 1.00 . A A . 402 ILE HG23 1 1
6 3495 1 1 39 ILE N N 5.170 15.064 5.461 1.00 . A A . 402 ILE N 1 1
6 3496 1 1 39 ILE O O 6.931 15.587 2.665 1.00 . A A . 402 ILE O 1 1
6 3497 1 1 39 ILE OXT O 4.841 16.229 2.772 1.00 . A A . 402 ILE OXT 1 1
6 3498 2 2 1 ZN ZN ZN 3.914 1.242 -0.692 1.00 . B A . 403 ZN ZN 1 1
7 3499 1 1 1 GLY C C -8.357 -22.763 10.307 1.00 . A A . 364 GLY C 1 1
7 3500 1 1 1 GLY CA C -8.937 -23.557 11.457 1.00 . A A . 364 GLY CA 1 1
7 3501 1 1 1 GLY H1 H -9.870 -25.003 10.286 1.00 . A A . 364 GLY H1 1 1
7 3502 1 1 1 GLY H2 H -10.865 -23.698 10.689 1.00 . A A . 364 GLY H2 1 1
7 3503 1 1 1 GLY H3 H -10.505 -24.871 11.848 1.00 . A A . 364 GLY H3 1 1
7 3504 1 1 1 GLY HA2 H -9.220 -22.877 12.244 1.00 . A A . 364 GLY HA2 1 1
7 3505 1 1 1 GLY HA3 H -8.186 -24.234 11.831 1.00 . A A . 364 GLY HA3 1 1
7 3506 1 1 1 GLY N N -10.126 -24.338 11.042 1.00 . A A . 364 GLY N 1 1
7 3507 1 1 1 GLY O O -8.707 -22.997 9.148 1.00 . A A . 364 GLY O 1 1
7 3508 1 1 2 SER C C -5.783 -21.766 8.856 1.00 . A A . 365 SER C 1 1
7 3509 1 1 2 SER CA C -6.869 -20.987 9.599 1.00 . A A . 365 SER CA 1 1
7 3510 1 1 2 SER CB C -6.288 -19.722 10.233 1.00 . A A . 365 SER CB 1 1
7 3511 1 1 2 SER H H -7.236 -21.684 11.560 1.00 . A A . 365 SER H 1 1
7 3512 1 1 2 SER HA H -7.638 -20.706 8.896 1.00 . A A . 365 SER HA 1 1
7 3513 1 1 2 SER HB2 H -5.477 -19.990 10.893 1.00 . A A . 365 SER HB2 1 1
7 3514 1 1 2 SER HB3 H -5.921 -19.067 9.457 1.00 . A A . 365 SER HB3 1 1
7 3515 1 1 2 SER HG H -8.001 -19.642 11.196 1.00 . A A . 365 SER HG 1 1
7 3516 1 1 2 SER N N -7.481 -21.820 10.619 1.00 . A A . 365 SER N 1 1
7 3517 1 1 2 SER O O -4.842 -22.282 9.464 1.00 . A A . 365 SER O 1 1
7 3518 1 1 2 SER OG O -7.280 -19.033 10.984 1.00 . A A . 365 SER OG 1 1
7 3519 1 1 3 LYS C C -3.977 -21.644 6.070 1.00 . A A . 366 LYS C 1 1
7 3520 1 1 3 LYS CA C -4.998 -22.590 6.698 1.00 . A A . 366 LYS CA 1 1
7 3521 1 1 3 LYS CB C -5.755 -23.344 5.601 1.00 . A A . 366 LYS CB 1 1
7 3522 1 1 3 LYS CD C -7.518 -25.055 5.022 1.00 . A A . 366 LYS CD 1 1
7 3523 1 1 3 LYS CE C -8.366 -24.087 4.211 1.00 . A A . 366 LYS CE 1 1
7 3524 1 1 3 LYS CG C -6.761 -24.349 6.140 1.00 . A A . 366 LYS CG 1 1
7 3525 1 1 3 LYS H H -6.704 -21.416 7.120 1.00 . A A . 366 LYS H 1 1
7 3526 1 1 3 LYS HA H -4.477 -23.302 7.320 1.00 . A A . 366 LYS HA 1 1
7 3527 1 1 3 LYS HB2 H -6.284 -22.627 4.989 1.00 . A A . 366 LYS HB2 1 1
7 3528 1 1 3 LYS HB3 H -5.042 -23.873 4.986 1.00 . A A . 366 LYS HB3 1 1
7 3529 1 1 3 LYS HD2 H -6.805 -25.531 4.364 1.00 . A A . 366 LYS HD2 1 1
7 3530 1 1 3 LYS HD3 H -8.161 -25.803 5.457 1.00 . A A . 366 LYS HD3 1 1
7 3531 1 1 3 LYS HE2 H -9.030 -23.562 4.879 1.00 . A A . 366 LYS HE2 1 1
7 3532 1 1 3 LYS HE3 H -7.714 -23.378 3.722 1.00 . A A . 366 LYS HE3 1 1
7 3533 1 1 3 LYS HG2 H -6.235 -25.090 6.724 1.00 . A A . 366 LYS HG2 1 1
7 3534 1 1 3 LYS HG3 H -7.469 -23.831 6.769 1.00 . A A . 366 LYS HG3 1 1
7 3535 1 1 3 LYS HZ1 H -8.555 -25.300 2.523 1.00 . A A . 366 LYS HZ1 1 1
7 3536 1 1 3 LYS HZ2 H -9.741 -24.103 2.640 1.00 . A A . 366 LYS HZ2 1 1
7 3537 1 1 3 LYS HZ3 H -9.818 -25.469 3.631 1.00 . A A . 366 LYS HZ3 1 1
7 3538 1 1 3 LYS N N -5.933 -21.857 7.540 1.00 . A A . 366 LYS N 1 1
7 3539 1 1 3 LYS NZ N -9.176 -24.788 3.180 1.00 . A A . 366 LYS NZ 1 1
7 3540 1 1 3 LYS O O -3.267 -22.013 5.135 1.00 . A A . 366 LYS O 1 1
7 3541 1 1 4 GLU C C -1.574 -19.701 6.628 1.00 . A A . 367 GLU C 1 1
7 3542 1 1 4 GLU CA C -2.975 -19.428 6.096 1.00 . A A . 367 GLU CA 1 1
7 3543 1 1 4 GLU CB C -3.418 -18.024 6.499 1.00 . A A . 367 GLU CB 1 1
7 3544 1 1 4 GLU CD C -5.175 -16.226 6.338 1.00 . A A . 367 GLU CD 1 1
7 3545 1 1 4 GLU CG C -4.778 -17.633 5.952 1.00 . A A . 367 GLU CG 1 1
7 3546 1 1 4 GLU H H -4.511 -20.191 7.328 1.00 . A A . 367 GLU H 1 1
7 3547 1 1 4 GLU HA H -2.957 -19.495 5.018 1.00 . A A . 367 GLU HA 1 1
7 3548 1 1 4 GLU HB2 H -3.459 -17.970 7.576 1.00 . A A . 367 GLU HB2 1 1
7 3549 1 1 4 GLU HB3 H -2.691 -17.311 6.139 1.00 . A A . 367 GLU HB3 1 1
7 3550 1 1 4 GLU HG2 H -4.752 -17.700 4.875 1.00 . A A . 367 GLU HG2 1 1
7 3551 1 1 4 GLU HG3 H -5.517 -18.318 6.337 1.00 . A A . 367 GLU HG3 1 1
7 3552 1 1 4 GLU N N -3.914 -20.425 6.591 1.00 . A A . 367 GLU N 1 1
7 3553 1 1 4 GLU O O -1.139 -19.100 7.616 1.00 . A A . 367 GLU O 1 1
7 3554 1 1 4 GLU OE1 O -4.681 -15.267 5.706 1.00 . A A . 367 GLU OE1 1 1
7 3555 1 1 4 GLU OE2 O -5.973 -16.068 7.284 1.00 . A A . 367 GLU OE2 1 1
7 3556 1 1 5 ASN C C 1.478 -19.958 5.845 1.00 . A A . 368 ASN C 1 1
7 3557 1 1 5 ASN CA C 0.473 -20.980 6.364 1.00 . A A . 368 ASN CA 1 1
7 3558 1 1 5 ASN CB C 0.833 -22.382 5.845 1.00 . A A . 368 ASN CB 1 1
7 3559 1 1 5 ASN CG C 0.755 -22.507 4.330 1.00 . A A . 368 ASN CG 1 1
7 3560 1 1 5 ASN H H -1.294 -21.068 5.208 1.00 . A A . 368 ASN H 1 1
7 3561 1 1 5 ASN HA H 0.514 -20.986 7.443 1.00 . A A . 368 ASN HA 1 1
7 3562 1 1 5 ASN HB2 H 1.840 -22.619 6.151 1.00 . A A . 368 ASN HB2 1 1
7 3563 1 1 5 ASN HB3 H 0.153 -23.101 6.279 1.00 . A A . 368 ASN HB3 1 1
7 3564 1 1 5 ASN HD21 H 2.258 -23.805 4.337 1.00 . A A . 368 ASN HD21 1 1
7 3565 1 1 5 ASN HD22 H 1.591 -23.429 2.787 1.00 . A A . 368 ASN HD22 1 1
7 3566 1 1 5 ASN N N -0.882 -20.616 5.978 1.00 . A A . 368 ASN N 1 1
7 3567 1 1 5 ASN ND2 N 1.621 -23.329 3.761 1.00 . A A . 368 ASN ND2 1 1
7 3568 1 1 5 ASN O O 1.479 -19.624 4.659 1.00 . A A . 368 ASN O 1 1
7 3569 1 1 5 ASN OD1 O -0.071 -21.866 3.674 1.00 . A A . 368 ASN OD1 1 1
7 3570 1 1 6 MET C C 2.880 -17.178 5.931 1.00 . A A . 369 MET C 1 1
7 3571 1 1 6 MET CA C 3.397 -18.528 6.424 1.00 . A A . 369 MET CA 1 1
7 3572 1 1 6 MET CB C 4.342 -19.146 5.388 1.00 . A A . 369 MET CB 1 1
7 3573 1 1 6 MET CE C 4.820 -21.713 3.502 1.00 . A A . 369 MET CE 1 1
7 3574 1 1 6 MET CG C 5.100 -20.359 5.903 1.00 . A A . 369 MET CG 1 1
7 3575 1 1 6 MET H H 2.180 -19.699 7.697 1.00 . A A . 369 MET H 1 1
7 3576 1 1 6 MET HA H 3.955 -18.360 7.333 1.00 . A A . 369 MET HA 1 1
7 3577 1 1 6 MET HB2 H 3.766 -19.448 4.527 1.00 . A A . 369 MET HB2 1 1
7 3578 1 1 6 MET HB3 H 5.063 -18.401 5.085 1.00 . A A . 369 MET HB3 1 1
7 3579 1 1 6 MET HE1 H 4.268 -20.865 3.130 1.00 . A A . 369 MET HE1 1 1
7 3580 1 1 6 MET HE2 H 4.148 -22.380 4.023 1.00 . A A . 369 MET HE2 1 1
7 3581 1 1 6 MET HE3 H 5.273 -22.237 2.675 1.00 . A A . 369 MET HE3 1 1
7 3582 1 1 6 MET HG2 H 5.752 -20.046 6.704 1.00 . A A . 369 MET HG2 1 1
7 3583 1 1 6 MET HG3 H 4.386 -21.076 6.282 1.00 . A A . 369 MET HG3 1 1
7 3584 1 1 6 MET N N 2.307 -19.450 6.757 1.00 . A A . 369 MET N 1 1
7 3585 1 1 6 MET O O 2.823 -16.212 6.693 1.00 . A A . 369 MET O 1 1
7 3586 1 1 6 MET SD S 6.096 -21.153 4.628 1.00 . A A . 369 MET SD 1 1
7 3587 1 1 7 ALA C C 0.558 -15.677 4.227 1.00 . A A . 370 ALA C 1 1
7 3588 1 1 7 ALA CA C 2.057 -15.870 4.060 1.00 . A A . 370 ALA CA 1 1
7 3589 1 1 7 ALA CB C 2.438 -15.831 2.587 1.00 . A A . 370 ALA CB 1 1
7 3590 1 1 7 ALA H H 2.486 -17.938 4.127 1.00 . A A . 370 ALA H 1 1
7 3591 1 1 7 ALA HA H 2.571 -15.062 4.559 1.00 . A A . 370 ALA HA 1 1
7 3592 1 1 7 ALA HB1 H 1.921 -16.620 2.061 1.00 . A A . 370 ALA HB1 1 1
7 3593 1 1 7 ALA HB2 H 3.504 -15.968 2.486 1.00 . A A . 370 ALA HB2 1 1
7 3594 1 1 7 ALA HB3 H 2.158 -14.876 2.169 1.00 . A A . 370 ALA HB3 1 1
7 3595 1 1 7 ALA N N 2.496 -17.116 4.664 1.00 . A A . 370 ALA N 1 1
7 3596 1 1 7 ALA O O -0.228 -16.603 4.013 1.00 . A A . 370 ALA O 1 1
7 3597 1 1 8 THR C C -1.554 -12.910 3.903 1.00 . A A . 371 THR C 1 1
7 3598 1 1 8 THR CA C -1.230 -14.130 4.764 1.00 . A A . 371 THR CA 1 1
7 3599 1 1 8 THR CB C -1.585 -13.865 6.247 1.00 . A A . 371 THR CB 1 1
7 3600 1 1 8 THR CG2 C -0.681 -12.799 6.853 1.00 . A A . 371 THR CG2 1 1
7 3601 1 1 8 THR H H 0.853 -13.802 4.826 1.00 . A A . 371 THR H 1 1
7 3602 1 1 8 THR HA H -1.817 -14.969 4.419 1.00 . A A . 371 THR HA 1 1
7 3603 1 1 8 THR HB H -1.441 -14.784 6.796 1.00 . A A . 371 THR HB 1 1
7 3604 1 1 8 THR HG1 H -3.537 -14.198 6.091 1.00 . A A . 371 THR HG1 1 1
7 3605 1 1 8 THR HG21 H 0.346 -13.127 6.801 1.00 . A A . 371 THR HG21 1 1
7 3606 1 1 8 THR HG22 H -0.956 -12.638 7.885 1.00 . A A . 371 THR HG22 1 1
7 3607 1 1 8 THR HG23 H -0.793 -11.876 6.303 1.00 . A A . 371 THR HG23 1 1
7 3608 1 1 8 THR N N 0.173 -14.478 4.620 1.00 . A A . 371 THR N 1 1
7 3609 1 1 8 THR O O -0.784 -11.948 3.856 1.00 . A A . 371 THR O 1 1
7 3610 1 1 8 THR OG1 O -2.957 -13.466 6.376 1.00 . A A . 371 THR OG1 1 1
7 3611 1 1 9 LEU C C -3.939 -10.876 3.072 1.00 . A A . 372 LEU C 1 1
7 3612 1 1 9 LEU CA C -3.070 -11.873 2.318 1.00 . A A . 372 LEU CA 1 1
7 3613 1 1 9 LEU CB C -3.828 -12.405 1.099 1.00 . A A . 372 LEU CB 1 1
7 3614 1 1 9 LEU CD1 C -3.913 -13.856 -0.945 1.00 . A A . 372 LEU CD1 1 1
7 3615 1 1 9 LEU CD2 C -1.734 -12.884 -0.206 1.00 . A A . 372 LEU CD2 1 1
7 3616 1 1 9 LEU CG C -3.075 -13.437 0.253 1.00 . A A . 372 LEU CG 1 1
7 3617 1 1 9 LEU H H -3.246 -13.759 3.260 1.00 . A A . 372 LEU H 1 1
7 3618 1 1 9 LEU HA H -2.174 -11.371 1.985 1.00 . A A . 372 LEU HA 1 1
7 3619 1 1 9 LEU HB2 H -4.746 -12.856 1.445 1.00 . A A . 372 LEU HB2 1 1
7 3620 1 1 9 LEU HB3 H -4.078 -11.567 0.465 1.00 . A A . 372 LEU HB3 1 1
7 3621 1 1 9 LEU HD11 H -4.844 -14.282 -0.601 1.00 . A A . 372 LEU HD11 1 1
7 3622 1 1 9 LEU HD12 H -3.372 -14.591 -1.522 1.00 . A A . 372 LEU HD12 1 1
7 3623 1 1 9 LEU HD13 H -4.116 -12.994 -1.561 1.00 . A A . 372 LEU HD13 1 1
7 3624 1 1 9 LEU HD21 H -1.126 -12.653 0.655 1.00 . A A . 372 LEU HD21 1 1
7 3625 1 1 9 LEU HD22 H -1.896 -11.987 -0.784 1.00 . A A . 372 LEU HD22 1 1
7 3626 1 1 9 LEU HD23 H -1.231 -13.620 -0.816 1.00 . A A . 372 LEU HD23 1 1
7 3627 1 1 9 LEU HG H -2.888 -14.317 0.851 1.00 . A A . 372 LEU HG 1 1
7 3628 1 1 9 LEU N N -2.672 -12.966 3.192 1.00 . A A . 372 LEU N 1 1
7 3629 1 1 9 LEU O O -4.698 -11.253 3.966 1.00 . A A . 372 LEU O 1 1
7 3630 1 1 10 PHE C C -5.479 -7.870 2.310 1.00 . A A . 373 PHE C 1 1
7 3631 1 1 10 PHE CA C -4.594 -8.555 3.347 1.00 . A A . 373 PHE CA 1 1
7 3632 1 1 10 PHE CB C -3.676 -7.520 4.003 1.00 . A A . 373 PHE CB 1 1
7 3633 1 1 10 PHE CD1 C -1.453 -8.546 4.556 1.00 . A A . 373 PHE CD1 1 1
7 3634 1 1 10 PHE CD2 C -2.992 -8.150 6.333 1.00 . A A . 373 PHE CD2 1 1
7 3635 1 1 10 PHE CE1 C -0.540 -9.054 5.456 1.00 . A A . 373 PHE CE1 1 1
7 3636 1 1 10 PHE CE2 C -2.080 -8.655 7.239 1.00 . A A . 373 PHE CE2 1 1
7 3637 1 1 10 PHE CG C -2.690 -8.089 4.983 1.00 . A A . 373 PHE CG 1 1
7 3638 1 1 10 PHE CZ C -0.851 -9.107 6.799 1.00 . A A . 373 PHE CZ 1 1
7 3639 1 1 10 PHE H H -3.192 -9.374 1.997 1.00 . A A . 373 PHE H 1 1
7 3640 1 1 10 PHE HA H -5.219 -9.009 4.101 1.00 . A A . 373 PHE HA 1 1
7 3641 1 1 10 PHE HB2 H -3.122 -7.015 3.233 1.00 . A A . 373 PHE HB2 1 1
7 3642 1 1 10 PHE HB3 H -4.282 -6.800 4.530 1.00 . A A . 373 PHE HB3 1 1
7 3643 1 1 10 PHE HD1 H -1.207 -8.506 3.505 1.00 . A A . 373 PHE HD1 1 1
7 3644 1 1 10 PHE HD2 H -3.952 -7.798 6.677 1.00 . A A . 373 PHE HD2 1 1
7 3645 1 1 10 PHE HE1 H 0.419 -9.408 5.109 1.00 . A A . 373 PHE HE1 1 1
7 3646 1 1 10 PHE HE2 H -2.327 -8.696 8.289 1.00 . A A . 373 PHE HE2 1 1
7 3647 1 1 10 PHE HZ H -0.134 -9.498 7.503 1.00 . A A . 373 PHE HZ 1 1
7 3648 1 1 10 PHE N N -3.817 -9.608 2.714 1.00 . A A . 373 PHE N 1 1
7 3649 1 1 10 PHE O O -5.693 -8.403 1.219 1.00 . A A . 373 PHE O 1 1
7 3650 1 1 11 THR C C -6.135 -5.247 0.643 1.00 . A A . 374 THR C 1 1
7 3651 1 1 11 THR CA C -6.874 -5.955 1.777 1.00 . A A . 374 THR CA 1 1
7 3652 1 1 11 THR CB C -7.688 -4.946 2.600 1.00 . A A . 374 THR CB 1 1
7 3653 1 1 11 THR CG2 C -8.677 -5.681 3.484 1.00 . A A . 374 THR CG2 1 1
7 3654 1 1 11 THR H H -5.727 -6.290 3.506 1.00 . A A . 374 THR H 1 1
7 3655 1 1 11 THR HA H -7.561 -6.664 1.348 1.00 . A A . 374 THR HA 1 1
7 3656 1 1 11 THR HB H -8.228 -4.298 1.928 1.00 . A A . 374 THR HB 1 1
7 3657 1 1 11 THR HG1 H -7.192 -3.281 3.553 1.00 . A A . 374 THR HG1 1 1
7 3658 1 1 11 THR HG21 H -9.232 -4.970 4.075 1.00 . A A . 374 THR HG21 1 1
7 3659 1 1 11 THR HG22 H -8.138 -6.352 4.138 1.00 . A A . 374 THR HG22 1 1
7 3660 1 1 11 THR HG23 H -9.357 -6.248 2.868 1.00 . A A . 374 THR HG23 1 1
7 3661 1 1 11 THR N N -5.971 -6.686 2.646 1.00 . A A . 374 THR N 1 1
7 3662 1 1 11 THR O O -6.099 -5.738 -0.488 1.00 . A A . 374 THR O 1 1
7 3663 1 1 11 THR OG1 O -6.809 -4.158 3.420 1.00 . A A . 374 THR OG1 1 1
7 3664 1 1 12 ILE C C -3.343 -3.612 0.004 1.00 . A A . 375 ILE C 1 1
7 3665 1 1 12 ILE CA C -4.837 -3.335 -0.064 1.00 . A A . 375 ILE CA 1 1
7 3666 1 1 12 ILE CB C -5.114 -1.822 0.074 1.00 . A A . 375 ILE CB 1 1
7 3667 1 1 12 ILE CD1 C -7.011 -0.106 0.049 1.00 . A A . 375 ILE CD1 1 1
7 3668 1 1 12 ILE CG1 C -6.626 -1.569 0.000 1.00 . A A . 375 ILE CG1 1 1
7 3669 1 1 12 ILE CG2 C -4.383 -1.043 -1.014 1.00 . A A . 375 ILE CG2 1 1
7 3670 1 1 12 ILE H H -5.562 -3.781 1.872 1.00 . A A . 375 ILE H 1 1
7 3671 1 1 12 ILE HA H -5.200 -3.656 -1.030 1.00 . A A . 375 ILE HA 1 1
7 3672 1 1 12 ILE HB H -4.747 -1.493 1.033 1.00 . A A . 375 ILE HB 1 1
7 3673 1 1 12 ILE HD11 H -8.088 -0.017 0.020 1.00 . A A . 375 ILE HD11 1 1
7 3674 1 1 12 ILE HD12 H -6.585 0.406 -0.800 1.00 . A A . 375 ILE HD12 1 1
7 3675 1 1 12 ILE HD13 H -6.638 0.334 0.960 1.00 . A A . 375 ILE HD13 1 1
7 3676 1 1 12 ILE HG12 H -7.004 -1.978 -0.924 1.00 . A A . 375 ILE HG12 1 1
7 3677 1 1 12 ILE HG13 H -7.105 -2.067 0.830 1.00 . A A . 375 ILE HG13 1 1
7 3678 1 1 12 ILE HG21 H -3.318 -1.176 -0.898 1.00 . A A . 375 ILE HG21 1 1
7 3679 1 1 12 ILE HG22 H -4.627 0.005 -0.932 1.00 . A A . 375 ILE HG22 1 1
7 3680 1 1 12 ILE HG23 H -4.687 -1.408 -1.983 1.00 . A A . 375 ILE HG23 1 1
7 3681 1 1 12 ILE N N -5.537 -4.106 0.945 1.00 . A A . 375 ILE N 1 1
7 3682 1 1 12 ILE O O -2.646 -3.165 0.917 1.00 . A A . 375 ILE O 1 1
7 3683 1 1 13 TRP C C -0.609 -3.833 -1.743 1.00 . A A . 376 TRP C 1 1
7 3684 1 1 13 TRP CA C -1.487 -4.820 -0.986 1.00 . A A . 376 TRP CA 1 1
7 3685 1 1 13 TRP CB C -1.400 -6.203 -1.639 1.00 . A A . 376 TRP CB 1 1
7 3686 1 1 13 TRP CD1 C 1.006 -6.601 -2.443 1.00 . A A . 376 TRP CD1 1 1
7 3687 1 1 13 TRP CD2 C 0.437 -7.759 -0.613 1.00 . A A . 376 TRP CD2 1 1
7 3688 1 1 13 TRP CE2 C 1.772 -8.061 -0.942 1.00 . A A . 376 TRP CE2 1 1
7 3689 1 1 13 TRP CE3 C -0.137 -8.375 0.504 1.00 . A A . 376 TRP CE3 1 1
7 3690 1 1 13 TRP CG C -0.034 -6.816 -1.581 1.00 . A A . 376 TRP CG 1 1
7 3691 1 1 13 TRP CH2 C 1.957 -9.534 0.886 1.00 . A A . 376 TRP CH2 1 1
7 3692 1 1 13 TRP CZ2 C 2.542 -8.949 -0.200 1.00 . A A . 376 TRP CZ2 1 1
7 3693 1 1 13 TRP CZ3 C 0.631 -9.258 1.238 1.00 . A A . 376 TRP CZ3 1 1
7 3694 1 1 13 TRP H H -3.467 -4.651 -1.690 1.00 . A A . 376 TRP H 1 1
7 3695 1 1 13 TRP HA H -1.141 -4.889 0.031 1.00 . A A . 376 TRP HA 1 1
7 3696 1 1 13 TRP HB2 H -2.084 -6.872 -1.140 1.00 . A A . 376 TRP HB2 1 1
7 3697 1 1 13 TRP HB3 H -1.683 -6.119 -2.679 1.00 . A A . 376 TRP HB3 1 1
7 3698 1 1 13 TRP HD1 H 0.966 -5.936 -3.295 1.00 . A A . 376 TRP HD1 1 1
7 3699 1 1 13 TRP HE1 H 2.965 -7.352 -2.516 1.00 . A A . 376 TRP HE1 1 1
7 3700 1 1 13 TRP HE3 H -1.164 -8.174 0.794 1.00 . A A . 376 TRP HE3 1 1
7 3701 1 1 13 TRP HH2 H 2.516 -10.232 1.490 1.00 . A A . 376 TRP HH2 1 1
7 3702 1 1 13 TRP HZ2 H 3.565 -9.173 -0.458 1.00 . A A . 376 TRP HZ2 1 1
7 3703 1 1 13 TRP HZ3 H 0.209 -9.743 2.103 1.00 . A A . 376 TRP HZ3 1 1
7 3704 1 1 13 TRP N N -2.868 -4.377 -0.964 1.00 . A A . 376 TRP N 1 1
7 3705 1 1 13 TRP NE1 N 2.094 -7.339 -2.060 1.00 . A A . 376 TRP NE1 1 1
7 3706 1 1 13 TRP O O -0.787 -3.629 -2.945 1.00 . A A . 376 TRP O 1 1
7 3707 1 1 14 CYS C C 2.471 -3.283 -2.179 1.00 . A A . 377 CYS C 1 1
7 3708 1 1 14 CYS CA C 1.326 -2.400 -1.710 1.00 . A A . 377 CYS CA 1 1
7 3709 1 1 14 CYS CB C 1.866 -1.291 -0.803 1.00 . A A . 377 CYS CB 1 1
7 3710 1 1 14 CYS H H 0.361 -3.318 -0.072 1.00 . A A . 377 CYS H 1 1
7 3711 1 1 14 CYS HA H 0.859 -1.952 -2.576 1.00 . A A . 377 CYS HA 1 1
7 3712 1 1 14 CYS HB2 H 1.049 -0.659 -0.490 1.00 . A A . 377 CYS HB2 1 1
7 3713 1 1 14 CYS HB3 H 2.334 -1.732 0.063 1.00 . A A . 377 CYS HB3 1 1
7 3714 1 1 14 CYS N N 0.333 -3.217 -1.045 1.00 . A A . 377 CYS N 1 1
7 3715 1 1 14 CYS O O 3.341 -3.663 -1.392 1.00 . A A . 377 CYS O 1 1
7 3716 1 1 14 CYS SG S 3.092 -0.257 -1.636 1.00 . A A . 377 CYS SG 1 1
7 3717 1 1 15 THR C C 4.859 -3.866 -3.924 1.00 . A A . 378 THR C 1 1
7 3718 1 1 15 THR CA C 3.465 -4.487 -4.032 1.00 . A A . 378 THR CA 1 1
7 3719 1 1 15 THR CB C 3.129 -4.795 -5.503 1.00 . A A . 378 THR CB 1 1
7 3720 1 1 15 THR CG2 C 3.857 -6.044 -5.971 1.00 . A A . 378 THR CG2 1 1
7 3721 1 1 15 THR H H 1.759 -3.250 -4.043 1.00 . A A . 378 THR H 1 1
7 3722 1 1 15 THR HA H 3.451 -5.416 -3.478 1.00 . A A . 378 THR HA 1 1
7 3723 1 1 15 THR HB H 3.429 -3.959 -6.116 1.00 . A A . 378 THR HB 1 1
7 3724 1 1 15 THR HG1 H 1.506 -5.928 -5.456 1.00 . A A . 378 THR HG1 1 1
7 3725 1 1 15 THR HG21 H 4.921 -5.911 -5.843 1.00 . A A . 378 THR HG21 1 1
7 3726 1 1 15 THR HG22 H 3.638 -6.218 -7.015 1.00 . A A . 378 THR HG22 1 1
7 3727 1 1 15 THR HG23 H 3.526 -6.890 -5.387 1.00 . A A . 378 THR HG23 1 1
7 3728 1 1 15 THR N N 2.463 -3.610 -3.460 1.00 . A A . 378 THR N 1 1
7 3729 1 1 15 THR O O 5.854 -4.575 -3.782 1.00 . A A . 378 THR O 1 1
7 3730 1 1 15 THR OG1 O 1.713 -5.001 -5.632 1.00 . A A . 378 THR OG1 1 1
7 3731 1 1 16 LEU C C 6.782 -2.012 -2.433 1.00 . A A . 379 LEU C 1 1
7 3732 1 1 16 LEU CA C 6.177 -1.815 -3.822 1.00 . A A . 379 LEU CA 1 1
7 3733 1 1 16 LEU CB C 5.989 -0.318 -4.095 1.00 . A A . 379 LEU CB 1 1
7 3734 1 1 16 LEU CD1 C 4.374 -0.441 -6.008 1.00 . A A . 379 LEU CD1 1 1
7 3735 1 1 16 LEU CD2 C 5.858 1.551 -5.766 1.00 . A A . 379 LEU CD2 1 1
7 3736 1 1 16 LEU CG C 5.733 0.051 -5.558 1.00 . A A . 379 LEU CG 1 1
7 3737 1 1 16 LEU H H 4.093 -2.026 -4.107 1.00 . A A . 379 LEU H 1 1
7 3738 1 1 16 LEU HA H 6.853 -2.215 -4.559 1.00 . A A . 379 LEU HA 1 1
7 3739 1 1 16 LEU HB2 H 5.152 0.031 -3.507 1.00 . A A . 379 LEU HB2 1 1
7 3740 1 1 16 LEU HB3 H 6.877 0.201 -3.767 1.00 . A A . 379 LEU HB3 1 1
7 3741 1 1 16 LEU HD11 H 4.343 -1.518 -5.913 1.00 . A A . 379 LEU HD11 1 1
7 3742 1 1 16 LEU HD12 H 4.211 -0.161 -7.037 1.00 . A A . 379 LEU HD12 1 1
7 3743 1 1 16 LEU HD13 H 3.608 -0.001 -5.388 1.00 . A A . 379 LEU HD13 1 1
7 3744 1 1 16 LEU HD21 H 5.663 1.788 -6.801 1.00 . A A . 379 LEU HD21 1 1
7 3745 1 1 16 LEU HD22 H 6.856 1.869 -5.504 1.00 . A A . 379 LEU HD22 1 1
7 3746 1 1 16 LEU HD23 H 5.141 2.061 -5.140 1.00 . A A . 379 LEU HD23 1 1
7 3747 1 1 16 LEU HG H 6.473 -0.435 -6.170 1.00 . A A . 379 LEU HG 1 1
7 3748 1 1 16 LEU N N 4.917 -2.536 -3.960 1.00 . A A . 379 LEU N 1 1
7 3749 1 1 16 LEU O O 8.002 -2.024 -2.271 1.00 . A A . 379 LEU O 1 1
7 3750 1 1 17 CYS C C 6.475 -3.869 0.262 1.00 . A A . 380 CYS C 1 1
7 3751 1 1 17 CYS CA C 6.376 -2.380 -0.060 1.00 . A A . 380 CYS CA 1 1
7 3752 1 1 17 CYS CB C 5.436 -1.689 0.933 1.00 . A A . 380 CYS CB 1 1
7 3753 1 1 17 CYS H H 4.960 -2.149 -1.620 1.00 . A A . 380 CYS H 1 1
7 3754 1 1 17 CYS HA H 7.360 -1.942 0.028 1.00 . A A . 380 CYS HA 1 1
7 3755 1 1 17 CYS HB2 H 4.416 -1.856 0.624 1.00 . A A . 380 CYS HB2 1 1
7 3756 1 1 17 CYS HB3 H 5.584 -2.119 1.913 1.00 . A A . 380 CYS HB3 1 1
7 3757 1 1 17 CYS N N 5.923 -2.168 -1.431 1.00 . A A . 380 CYS N 1 1
7 3758 1 1 17 CYS O O 6.960 -4.246 1.330 1.00 . A A . 380 CYS O 1 1
7 3759 1 1 17 CYS SG S 5.681 0.097 1.071 1.00 . A A . 380 CYS SG 1 1
7 3760 1 1 18 ASP C C 5.190 -6.612 0.690 1.00 . A A . 381 ASP C 1 1
7 3761 1 1 18 ASP CA C 6.024 -6.165 -0.513 1.00 . A A . 381 ASP CA 1 1
7 3762 1 1 18 ASP CB C 7.476 -6.656 -0.395 1.00 . A A . 381 ASP CB 1 1
7 3763 1 1 18 ASP CG C 7.615 -8.162 -0.520 1.00 . A A . 381 ASP CG 1 1
7 3764 1 1 18 ASP H H 5.596 -4.324 -1.475 1.00 . A A . 381 ASP H 1 1
7 3765 1 1 18 ASP HA H 5.583 -6.593 -1.401 1.00 . A A . 381 ASP HA 1 1
7 3766 1 1 18 ASP HB2 H 8.066 -6.197 -1.174 1.00 . A A . 381 ASP HB2 1 1
7 3767 1 1 18 ASP HB3 H 7.870 -6.357 0.565 1.00 . A A . 381 ASP HB3 1 1
7 3768 1 1 18 ASP N N 5.989 -4.703 -0.661 1.00 . A A . 381 ASP N 1 1
7 3769 1 1 18 ASP O O 5.260 -7.756 1.129 1.00 . A A . 381 ASP O 1 1
7 3770 1 1 18 ASP OD1 O 7.447 -8.691 -1.640 1.00 . A A . 381 ASP OD1 1 1
7 3771 1 1 18 ASP OD2 O 7.863 -8.829 0.509 1.00 . A A . 381 ASP OD2 1 1
7 3772 1 1 19 ARG C C 2.266 -5.071 2.177 1.00 . A A . 382 ARG C 1 1
7 3773 1 1 19 ARG CA C 3.484 -5.975 2.306 1.00 . A A . 382 ARG CA 1 1
7 3774 1 1 19 ARG CB C 4.179 -5.771 3.661 1.00 . A A . 382 ARG CB 1 1
7 3775 1 1 19 ARG CD C 5.271 -4.208 5.302 1.00 . A A . 382 ARG CD 1 1
7 3776 1 1 19 ARG CG C 4.475 -4.321 4.009 1.00 . A A . 382 ARG CG 1 1
7 3777 1 1 19 ARG CZ C 7.447 -4.957 6.213 1.00 . A A . 382 ARG CZ 1 1
7 3778 1 1 19 ARG H H 4.393 -4.794 0.820 1.00 . A A . 382 ARG H 1 1
7 3779 1 1 19 ARG HA H 3.165 -7.003 2.219 1.00 . A A . 382 ARG HA 1 1
7 3780 1 1 19 ARG HB2 H 3.547 -6.177 4.438 1.00 . A A . 382 ARG HB2 1 1
7 3781 1 1 19 ARG HB3 H 5.113 -6.314 3.655 1.00 . A A . 382 ARG HB3 1 1
7 3782 1 1 19 ARG HD2 H 5.428 -3.162 5.523 1.00 . A A . 382 ARG HD2 1 1
7 3783 1 1 19 ARG HD3 H 4.703 -4.662 6.100 1.00 . A A . 382 ARG HD3 1 1
7 3784 1 1 19 ARG HE H 6.811 -5.272 4.341 1.00 . A A . 382 ARG HE 1 1
7 3785 1 1 19 ARG HG2 H 5.041 -3.874 3.205 1.00 . A A . 382 ARG HG2 1 1
7 3786 1 1 19 ARG HG3 H 3.536 -3.797 4.129 1.00 . A A . 382 ARG HG3 1 1
7 3787 1 1 19 ARG HH11 H 6.290 -3.954 7.539 1.00 . A A . 382 ARG HH11 1 1
7 3788 1 1 19 ARG HH12 H 7.819 -4.495 8.151 1.00 . A A . 382 ARG HH12 1 1
7 3789 1 1 19 ARG HH21 H 8.827 -5.983 5.141 1.00 . A A . 382 ARG HH21 1 1
7 3790 1 1 19 ARG HH22 H 9.269 -5.638 6.784 1.00 . A A . 382 ARG HH22 1 1
7 3791 1 1 19 ARG N N 4.387 -5.693 1.205 1.00 . A A . 382 ARG N 1 1
7 3792 1 1 19 ARG NE N 6.574 -4.870 5.207 1.00 . A A . 382 ARG NE 1 1
7 3793 1 1 19 ARG NH1 N 7.163 -4.426 7.394 1.00 . A A . 382 ARG NH1 1 1
7 3794 1 1 19 ARG NH2 N 8.605 -5.577 6.032 1.00 . A A . 382 ARG NH2 1 1
7 3795 1 1 19 ARG O O 2.327 -4.031 1.517 1.00 . A A . 382 ARG O 1 1
7 3796 1 1 20 ALA C C -0.472 -3.893 3.759 1.00 . A A . 383 ALA C 1 1
7 3797 1 1 20 ALA CA C -0.096 -4.775 2.583 1.00 . A A . 383 ALA CA 1 1
7 3798 1 1 20 ALA CB C -1.193 -5.784 2.328 1.00 . A A . 383 ALA CB 1 1
7 3799 1 1 20 ALA H H 1.204 -6.231 3.403 1.00 . A A . 383 ALA H 1 1
7 3800 1 1 20 ALA HA H 0.000 -4.159 1.702 1.00 . A A . 383 ALA HA 1 1
7 3801 1 1 20 ALA HB1 H -1.278 -6.439 3.181 1.00 . A A . 383 ALA HB1 1 1
7 3802 1 1 20 ALA HB2 H -0.950 -6.364 1.452 1.00 . A A . 383 ALA HB2 1 1
7 3803 1 1 20 ALA HB3 H -2.129 -5.269 2.172 1.00 . A A . 383 ALA HB3 1 1
7 3804 1 1 20 ALA N N 1.166 -5.465 2.790 1.00 . A A . 383 ALA N 1 1
7 3805 1 1 20 ALA O O 0.121 -3.975 4.836 1.00 . A A . 383 ALA O 1 1
7 3806 1 1 21 TYR C C -3.521 -2.339 4.620 1.00 . A A . 384 TYR C 1 1
7 3807 1 1 21 TYR CA C -2.006 -2.177 4.557 1.00 . A A . 384 TYR CA 1 1
7 3808 1 1 21 TYR CB C -1.665 -0.714 4.247 1.00 . A A . 384 TYR CB 1 1
7 3809 1 1 21 TYR CD1 C 0.720 -0.625 3.412 1.00 . A A . 384 TYR CD1 1 1
7 3810 1 1 21 TYR CD2 C 0.238 0.276 5.565 1.00 . A A . 384 TYR CD2 1 1
7 3811 1 1 21 TYR CE1 C 2.050 -0.283 3.562 1.00 . A A . 384 TYR CE1 1 1
7 3812 1 1 21 TYR CE2 C 1.564 0.625 5.721 1.00 . A A . 384 TYR CE2 1 1
7 3813 1 1 21 TYR CG C -0.206 -0.353 4.412 1.00 . A A . 384 TYR CG 1 1
7 3814 1 1 21 TYR CZ C 2.466 0.341 4.719 1.00 . A A . 384 TYR CZ 1 1
7 3815 1 1 21 TYR H H -1.895 -3.050 2.643 1.00 . A A . 384 TYR H 1 1
7 3816 1 1 21 TYR HA H -1.575 -2.457 5.507 1.00 . A A . 384 TYR HA 1 1
7 3817 1 1 21 TYR HB2 H -1.939 -0.500 3.226 1.00 . A A . 384 TYR HB2 1 1
7 3818 1 1 21 TYR HB3 H -2.240 -0.076 4.905 1.00 . A A . 384 TYR HB3 1 1
7 3819 1 1 21 TYR HD1 H 0.389 -1.114 2.508 1.00 . A A . 384 TYR HD1 1 1
7 3820 1 1 21 TYR HD2 H -0.470 0.494 6.350 1.00 . A A . 384 TYR HD2 1 1
7 3821 1 1 21 TYR HE1 H 2.756 -0.504 2.777 1.00 . A A . 384 TYR HE1 1 1
7 3822 1 1 21 TYR HE2 H 1.889 1.115 6.628 1.00 . A A . 384 TYR HE2 1 1
7 3823 1 1 21 TYR HH H 4.023 1.351 4.203 1.00 . A A . 384 TYR HH 1 1
7 3824 1 1 21 TYR N N -1.475 -3.060 3.535 1.00 . A A . 384 TYR N 1 1
7 3825 1 1 21 TYR O O -4.125 -2.817 3.658 1.00 . A A . 384 TYR O 1 1
7 3826 1 1 21 TYR OH O 3.788 0.694 4.873 1.00 . A A . 384 TYR OH 1 1
7 3827 1 1 22 PRO C C -6.237 -1.062 4.768 1.00 . A A . 385 PRO C 1 1
7 3828 1 1 22 PRO CA C -5.620 -1.962 5.837 1.00 . A A . 385 PRO CA 1 1
7 3829 1 1 22 PRO CB C -5.885 -1.407 7.239 1.00 . A A . 385 PRO CB 1 1
7 3830 1 1 22 PRO CD C -3.520 -1.579 7.011 1.00 . A A . 385 PRO CD 1 1
7 3831 1 1 22 PRO CG C -4.641 -1.708 8.000 1.00 . A A . 385 PRO CG 1 1
7 3832 1 1 22 PRO HA H -6.033 -2.958 5.751 1.00 . A A . 385 PRO HA 1 1
7 3833 1 1 22 PRO HB2 H -6.068 -0.344 7.182 1.00 . A A . 385 PRO HB2 1 1
7 3834 1 1 22 PRO HB3 H -6.741 -1.901 7.673 1.00 . A A . 385 PRO HB3 1 1
7 3835 1 1 22 PRO HD2 H -3.168 -0.559 6.966 1.00 . A A . 385 PRO HD2 1 1
7 3836 1 1 22 PRO HD3 H -2.712 -2.249 7.263 1.00 . A A . 385 PRO HD3 1 1
7 3837 1 1 22 PRO HG2 H -4.516 -1.001 8.804 1.00 . A A . 385 PRO HG2 1 1
7 3838 1 1 22 PRO HG3 H -4.681 -2.716 8.387 1.00 . A A . 385 PRO HG3 1 1
7 3839 1 1 22 PRO N N -4.157 -1.975 5.743 1.00 . A A . 385 PRO N 1 1
7 3840 1 1 22 PRO O O -7.271 -1.388 4.179 1.00 . A A . 385 PRO O 1 1
7 3841 1 1 23 SER C C -4.853 1.186 2.476 1.00 . A A . 386 SER C 1 1
7 3842 1 1 23 SER CA C -5.993 0.986 3.476 1.00 . A A . 386 SER CA 1 1
7 3843 1 1 23 SER CB C -6.405 2.320 4.101 1.00 . A A . 386 SER CB 1 1
7 3844 1 1 23 SER H H -4.779 0.272 5.044 1.00 . A A . 386 SER H 1 1
7 3845 1 1 23 SER HA H -6.839 0.555 2.965 1.00 . A A . 386 SER HA 1 1
7 3846 1 1 23 SER HB2 H -5.535 2.802 4.524 1.00 . A A . 386 SER HB2 1 1
7 3847 1 1 23 SER HB3 H -6.836 2.955 3.342 1.00 . A A . 386 SER HB3 1 1
7 3848 1 1 23 SER HG H -8.044 1.515 4.810 1.00 . A A . 386 SER HG 1 1
7 3849 1 1 23 SER N N -5.578 0.062 4.515 1.00 . A A . 386 SER N 1 1
7 3850 1 1 23 SER O O -3.890 0.422 2.480 1.00 . A A . 386 SER O 1 1
7 3851 1 1 23 SER OG O -7.363 2.119 5.130 1.00 . A A . 386 SER OG 1 1
7 3852 1 1 24 ASP C C -2.609 2.850 1.363 1.00 . A A . 387 ASP C 1 1
7 3853 1 1 24 ASP CA C -3.912 2.492 0.650 1.00 . A A . 387 ASP CA 1 1
7 3854 1 1 24 ASP CB C -4.327 3.645 -0.272 1.00 . A A . 387 ASP CB 1 1
7 3855 1 1 24 ASP CG C -5.393 3.252 -1.277 1.00 . A A . 387 ASP CG 1 1
7 3856 1 1 24 ASP H H -5.767 2.756 1.642 1.00 . A A . 387 ASP H 1 1
7 3857 1 1 24 ASP HA H -3.751 1.606 0.056 1.00 . A A . 387 ASP HA 1 1
7 3858 1 1 24 ASP HB2 H -4.711 4.455 0.328 1.00 . A A . 387 ASP HB2 1 1
7 3859 1 1 24 ASP HB3 H -3.459 3.989 -0.816 1.00 . A A . 387 ASP HB3 1 1
7 3860 1 1 24 ASP N N -4.963 2.196 1.621 1.00 . A A . 387 ASP N 1 1
7 3861 1 1 24 ASP O O -2.622 3.415 2.459 1.00 . A A . 387 ASP O 1 1
7 3862 1 1 24 ASP OD1 O -6.595 3.357 -0.950 1.00 . A A . 387 ASP OD1 1 1
7 3863 1 1 24 ASP OD2 O -5.036 2.844 -2.404 1.00 . A A . 387 ASP OD2 1 1
7 3864 1 1 25 CYS C C 0.039 4.297 1.364 1.00 . A A . 388 CYS C 1 1
7 3865 1 1 25 CYS CA C -0.183 2.787 1.307 1.00 . A A . 388 CYS CA 1 1
7 3866 1 1 25 CYS CB C 0.910 2.110 0.475 1.00 . A A . 388 CYS CB 1 1
7 3867 1 1 25 CYS H H -1.548 2.061 -0.134 1.00 . A A . 388 CYS H 1 1
7 3868 1 1 25 CYS HA H -0.163 2.391 2.312 1.00 . A A . 388 CYS HA 1 1
7 3869 1 1 25 CYS HB2 H 0.653 1.072 0.337 1.00 . A A . 388 CYS HB2 1 1
7 3870 1 1 25 CYS HB3 H 0.966 2.594 -0.489 1.00 . A A . 388 CYS HB3 1 1
7 3871 1 1 25 CYS N N -1.491 2.507 0.739 1.00 . A A . 388 CYS N 1 1
7 3872 1 1 25 CYS O O -0.111 4.979 0.355 1.00 . A A . 388 CYS O 1 1
7 3873 1 1 25 CYS SG S 2.555 2.174 1.221 1.00 . A A . 388 CYS SG 1 1
7 3874 1 1 26 PRO C C 1.469 7.028 1.891 1.00 . A A . 389 PRO C 1 1
7 3875 1 1 26 PRO CA C 0.486 6.278 2.791 1.00 . A A . 389 PRO CA 1 1
7 3876 1 1 26 PRO CB C 0.939 6.367 4.254 1.00 . A A . 389 PRO CB 1 1
7 3877 1 1 26 PRO CD C 0.840 4.051 3.721 1.00 . A A . 389 PRO CD 1 1
7 3878 1 1 26 PRO CG C 1.591 5.059 4.536 1.00 . A A . 389 PRO CG 1 1
7 3879 1 1 26 PRO HA H -0.490 6.730 2.696 1.00 . A A . 389 PRO HA 1 1
7 3880 1 1 26 PRO HB2 H 1.633 7.188 4.367 1.00 . A A . 389 PRO HB2 1 1
7 3881 1 1 26 PRO HB3 H 0.082 6.525 4.890 1.00 . A A . 389 PRO HB3 1 1
7 3882 1 1 26 PRO HD2 H 1.487 3.232 3.440 1.00 . A A . 389 PRO HD2 1 1
7 3883 1 1 26 PRO HD3 H -0.020 3.689 4.265 1.00 . A A . 389 PRO HD3 1 1
7 3884 1 1 26 PRO HG2 H 2.628 5.093 4.232 1.00 . A A . 389 PRO HG2 1 1
7 3885 1 1 26 PRO HG3 H 1.512 4.827 5.587 1.00 . A A . 389 PRO HG3 1 1
7 3886 1 1 26 PRO N N 0.425 4.825 2.538 1.00 . A A . 389 PRO N 1 1
7 3887 1 1 26 PRO O O 1.491 8.260 1.881 1.00 . A A . 389 PRO O 1 1
7 3888 1 1 27 GLU C C 3.134 6.419 -1.175 1.00 . A A . 390 GLU C 1 1
7 3889 1 1 27 GLU CA C 3.259 6.921 0.264 1.00 . A A . 390 GLU CA 1 1
7 3890 1 1 27 GLU CB C 4.668 6.655 0.785 1.00 . A A . 390 GLU CB 1 1
7 3891 1 1 27 GLU CD C 6.400 4.953 1.442 1.00 . A A . 390 GLU CD 1 1
7 3892 1 1 27 GLU CG C 4.994 5.181 0.938 1.00 . A A . 390 GLU CG 1 1
7 3893 1 1 27 GLU H H 2.247 5.326 1.204 1.00 . A A . 390 GLU H 1 1
7 3894 1 1 27 GLU HA H 3.080 7.984 0.275 1.00 . A A . 390 GLU HA 1 1
7 3895 1 1 27 GLU HB2 H 5.374 7.085 0.098 1.00 . A A . 390 GLU HB2 1 1
7 3896 1 1 27 GLU HB3 H 4.781 7.125 1.747 1.00 . A A . 390 GLU HB3 1 1
7 3897 1 1 27 GLU HG2 H 4.301 4.742 1.639 1.00 . A A . 390 GLU HG2 1 1
7 3898 1 1 27 GLU HG3 H 4.889 4.700 -0.024 1.00 . A A . 390 GLU HG3 1 1
7 3899 1 1 27 GLU N N 2.286 6.298 1.145 1.00 . A A . 390 GLU N 1 1
7 3900 1 1 27 GLU O O 3.640 7.051 -2.103 1.00 . A A . 390 GLU O 1 1
7 3901 1 1 27 GLU OE1 O 7.351 5.443 0.801 1.00 . A A . 390 GLU OE1 1 1
7 3902 1 1 27 GLU OE2 O 6.561 4.278 2.477 1.00 . A A . 390 GLU OE2 1 1
7 3903 1 1 28 HIS C C 0.987 4.596 -3.231 1.00 . A A . 391 HIS C 1 1
7 3904 1 1 28 HIS CA C 2.406 4.660 -2.682 1.00 . A A . 391 HIS CA 1 1
7 3905 1 1 28 HIS CB C 3.011 3.253 -2.632 1.00 . A A . 391 HIS CB 1 1
7 3906 1 1 28 HIS CD2 C 5.494 3.801 -3.067 1.00 . A A . 391 HIS CD2 1 1
7 3907 1 1 28 HIS CE1 C 6.310 2.824 -1.301 1.00 . A A . 391 HIS CE1 1 1
7 3908 1 1 28 HIS CG C 4.483 3.249 -2.352 1.00 . A A . 391 HIS CG 1 1
7 3909 1 1 28 HIS H H 1.978 4.889 -0.618 1.00 . A A . 391 HIS H 1 1
7 3910 1 1 28 HIS HA H 3.000 5.264 -3.351 1.00 . A A . 391 HIS HA 1 1
7 3911 1 1 28 HIS HB2 H 2.524 2.686 -1.854 1.00 . A A . 391 HIS HB2 1 1
7 3912 1 1 28 HIS HB3 H 2.850 2.766 -3.581 1.00 . A A . 391 HIS HB3 1 1
7 3913 1 1 28 HIS HD2 H 5.407 4.351 -3.991 1.00 . A A . 391 HIS HD2 1 1
7 3914 1 1 28 HIS HE1 H 7.012 2.480 -0.556 1.00 . A A . 391 HIS HE1 1 1
7 3915 1 1 28 HIS HE2 H 7.534 3.916 -2.578 1.00 . A A . 391 HIS HE2 1 1
7 3916 1 1 28 HIS N N 2.457 5.292 -1.366 1.00 . A A . 391 HIS N 1 1
7 3917 1 1 28 HIS ND1 N 5.004 2.630 -1.238 1.00 . A A . 391 HIS ND1 1 1
7 3918 1 1 28 HIS NE2 N 6.652 3.526 -2.392 1.00 . A A . 391 HIS NE2 1 1
7 3919 1 1 28 HIS O O 0.791 4.481 -4.441 1.00 . A A . 391 HIS O 1 1
7 3920 1 1 29 GLY C C -1.783 6.039 -3.266 1.00 . A A . 392 GLY C 1 1
7 3921 1 1 29 GLY CA C -1.378 4.667 -2.776 1.00 . A A . 392 GLY CA 1 1
7 3922 1 1 29 GLY H H 0.216 4.718 -1.390 1.00 . A A . 392 GLY H 1 1
7 3923 1 1 29 GLY HA2 H -1.507 3.951 -3.571 1.00 . A A . 392 GLY HA2 1 1
7 3924 1 1 29 GLY HA3 H -2.008 4.391 -1.947 1.00 . A A . 392 GLY HA3 1 1
7 3925 1 1 29 GLY N N 0.004 4.659 -2.345 1.00 . A A . 392 GLY N 1 1
7 3926 1 1 29 GLY O O -1.819 6.286 -4.475 1.00 . A A . 392 GLY O 1 1
7 3927 1 1 30 PRO C C -0.987 9.051 -2.992 1.00 . A A . 393 PRO C 1 1
7 3928 1 1 30 PRO CA C -2.310 8.360 -2.675 1.00 . A A . 393 PRO CA 1 1
7 3929 1 1 30 PRO CB C -2.934 8.936 -1.402 1.00 . A A . 393 PRO CB 1 1
7 3930 1 1 30 PRO CD C -2.282 6.696 -0.904 1.00 . A A . 393 PRO CD 1 1
7 3931 1 1 30 PRO CG C -2.415 8.069 -0.309 1.00 . A A . 393 PRO CG 1 1
7 3932 1 1 30 PRO HA H -2.990 8.475 -3.505 1.00 . A A . 393 PRO HA 1 1
7 3933 1 1 30 PRO HB2 H -2.624 9.963 -1.275 1.00 . A A . 393 PRO HB2 1 1
7 3934 1 1 30 PRO HB3 H -4.012 8.884 -1.469 1.00 . A A . 393 PRO HB3 1 1
7 3935 1 1 30 PRO HD2 H -1.425 6.186 -0.491 1.00 . A A . 393 PRO HD2 1 1
7 3936 1 1 30 PRO HD3 H -3.181 6.123 -0.731 1.00 . A A . 393 PRO HD3 1 1
7 3937 1 1 30 PRO HG2 H -1.452 8.430 0.021 1.00 . A A . 393 PRO HG2 1 1
7 3938 1 1 30 PRO HG3 H -3.115 8.056 0.513 1.00 . A A . 393 PRO HG3 1 1
7 3939 1 1 30 PRO N N -2.096 6.958 -2.343 1.00 . A A . 393 PRO N 1 1
7 3940 1 1 30 PRO O O 0.053 8.395 -3.094 1.00 . A A . 393 PRO O 1 1
7 3941 1 1 31 VAL C C 0.760 10.712 -4.811 1.00 . A A . 394 VAL C 1 1
7 3942 1 1 31 VAL CA C 0.172 11.154 -3.460 1.00 . A A . 394 VAL CA 1 1
7 3943 1 1 31 VAL CB C 1.238 11.025 -2.333 1.00 . A A . 394 VAL CB 1 1
7 3944 1 1 31 VAL CG1 C 2.351 12.051 -2.490 1.00 . A A . 394 VAL CG1 1 1
7 3945 1 1 31 VAL CG2 C 0.592 11.161 -0.960 1.00 . A A . 394 VAL CG2 1 1
7 3946 1 1 31 VAL H H -1.886 10.836 -3.063 1.00 . A A . 394 VAL H 1 1
7 3947 1 1 31 VAL HA H -0.121 12.193 -3.533 1.00 . A A . 394 VAL HA 1 1
7 3948 1 1 31 VAL HB H 1.678 10.041 -2.398 1.00 . A A . 394 VAL HB 1 1
7 3949 1 1 31 VAL HG11 H 2.833 11.916 -3.447 1.00 . A A . 394 VAL HG11 1 1
7 3950 1 1 31 VAL HG12 H 3.074 11.922 -1.700 1.00 . A A . 394 VAL HG12 1 1
7 3951 1 1 31 VAL HG13 H 1.933 13.045 -2.437 1.00 . A A . 394 VAL HG13 1 1
7 3952 1 1 31 VAL HG21 H -0.148 10.386 -0.832 1.00 . A A . 394 VAL HG21 1 1
7 3953 1 1 31 VAL HG22 H 0.117 12.128 -0.881 1.00 . A A . 394 VAL HG22 1 1
7 3954 1 1 31 VAL HG23 H 1.349 11.069 -0.194 1.00 . A A . 394 VAL HG23 1 1
7 3955 1 1 31 VAL N N -1.026 10.370 -3.152 1.00 . A A . 394 VAL N 1 1
7 3956 1 1 31 VAL O O 1.915 10.988 -5.139 1.00 . A A . 394 VAL O 1 1
7 3957 1 1 32 THR C C -0.798 9.647 -7.887 1.00 . A A . 395 THR C 1 1
7 3958 1 1 32 THR CA C 0.352 9.509 -6.891 1.00 . A A . 395 THR CA 1 1
7 3959 1 1 32 THR CB C 0.777 8.026 -6.780 1.00 . A A . 395 THR CB 1 1
7 3960 1 1 32 THR CG2 C 1.589 7.597 -7.996 1.00 . A A . 395 THR CG2 1 1
7 3961 1 1 32 THR H H -0.989 9.891 -5.307 1.00 . A A . 395 THR H 1 1
7 3962 1 1 32 THR HA H 1.196 10.088 -7.239 1.00 . A A . 395 THR HA 1 1
7 3963 1 1 32 THR HB H -0.110 7.414 -6.721 1.00 . A A . 395 THR HB 1 1
7 3964 1 1 32 THR HG1 H 1.018 7.986 -4.815 1.00 . A A . 395 THR HG1 1 1
7 3965 1 1 32 THR HG21 H 2.505 8.168 -8.037 1.00 . A A . 395 THR HG21 1 1
7 3966 1 1 32 THR HG22 H 1.015 7.772 -8.893 1.00 . A A . 395 THR HG22 1 1
7 3967 1 1 32 THR HG23 H 1.823 6.545 -7.919 1.00 . A A . 395 THR HG23 1 1
7 3968 1 1 32 THR N N -0.063 10.034 -5.601 1.00 . A A . 395 THR N 1 1
7 3969 1 1 32 THR O O -1.041 8.764 -8.711 1.00 . A A . 395 THR O 1 1
7 3970 1 1 32 THR OG1 O 1.567 7.830 -5.595 1.00 . A A . 395 THR OG1 1 1
7 3971 1 1 33 PHE C C -3.840 10.136 -8.286 1.00 . A A . 396 PHE C 1 1
7 3972 1 1 33 PHE CA C -2.673 11.070 -8.602 1.00 . A A . 396 PHE CA 1 1
7 3973 1 1 33 PHE CB C -2.337 11.007 -10.099 1.00 . A A . 396 PHE CB 1 1
7 3974 1 1 33 PHE CD1 C -3.845 12.690 -11.191 1.00 . A A . 396 PHE CD1 1 1
7 3975 1 1 33 PHE CD2 C -4.245 10.374 -11.598 1.00 . A A . 396 PHE CD2 1 1
7 3976 1 1 33 PHE CE1 C -4.904 13.018 -12.012 1.00 . A A . 396 PHE CE1 1 1
7 3977 1 1 33 PHE CE2 C -5.308 10.699 -12.417 1.00 . A A . 396 PHE CE2 1 1
7 3978 1 1 33 PHE CG C -3.503 11.365 -10.974 1.00 . A A . 396 PHE CG 1 1
7 3979 1 1 33 PHE CZ C -5.678 12.031 -12.564 1.00 . A A . 396 PHE CZ 1 1
7 3980 1 1 33 PHE H H -1.245 11.417 -7.088 1.00 . A A . 396 PHE H 1 1
7 3981 1 1 33 PHE HA H -2.979 12.078 -8.365 1.00 . A A . 396 PHE HA 1 1
7 3982 1 1 33 PHE HB2 H -1.534 11.696 -10.311 1.00 . A A . 396 PHE HB2 1 1
7 3983 1 1 33 PHE HB3 H -2.023 10.005 -10.349 1.00 . A A . 396 PHE HB3 1 1
7 3984 1 1 33 PHE HD1 H -3.274 13.470 -10.713 1.00 . A A . 396 PHE HD1 1 1
7 3985 1 1 33 PHE HD2 H -3.987 9.339 -11.435 1.00 . A A . 396 PHE HD2 1 1
7 3986 1 1 33 PHE HE1 H -5.161 14.054 -12.174 1.00 . A A . 396 PHE HE1 1 1
7 3987 1 1 33 PHE HE2 H -5.876 9.920 -12.896 1.00 . A A . 396 PHE HE2 1 1
7 3988 1 1 33 PHE HZ H -6.524 12.290 -13.182 1.00 . A A . 396 PHE HZ 1 1
7 3989 1 1 33 PHE N N -1.509 10.766 -7.772 1.00 . A A . 396 PHE N 1 1
7 3990 1 1 33 PHE O O -3.822 8.950 -8.622 1.00 . A A . 396 PHE O 1 1
7 3991 1 1 34 VAL C C -7.258 10.517 -8.113 1.00 . A A . 397 VAL C 1 1
7 3992 1 1 34 VAL CA C -6.067 9.924 -7.354 1.00 . A A . 397 VAL CA 1 1
7 3993 1 1 34 VAL CB C -6.370 9.854 -5.837 1.00 . A A . 397 VAL CB 1 1
7 3994 1 1 34 VAL CG1 C -5.368 8.948 -5.139 1.00 . A A . 397 VAL CG1 1 1
7 3995 1 1 34 VAL CG2 C -6.354 11.238 -5.200 1.00 . A A . 397 VAL CG2 1 1
7 3996 1 1 34 VAL H H -4.789 11.609 -7.327 1.00 . A A . 397 VAL H 1 1
7 3997 1 1 34 VAL HA H -5.905 8.915 -7.707 1.00 . A A . 397 VAL HA 1 1
7 3998 1 1 34 VAL HB H -7.356 9.434 -5.705 1.00 . A A . 397 VAL HB 1 1
7 3999 1 1 34 VAL HG11 H -5.596 8.902 -4.084 1.00 . A A . 397 VAL HG11 1 1
7 4000 1 1 34 VAL HG12 H -4.372 9.340 -5.275 1.00 . A A . 397 VAL HG12 1 1
7 4001 1 1 34 VAL HG13 H -5.424 7.957 -5.564 1.00 . A A . 397 VAL HG13 1 1
7 4002 1 1 34 VAL HG21 H -5.376 11.680 -5.322 1.00 . A A . 397 VAL HG21 1 1
7 4003 1 1 34 VAL HG22 H -6.581 11.153 -4.147 1.00 . A A . 397 VAL HG22 1 1
7 4004 1 1 34 VAL HG23 H -7.092 11.863 -5.678 1.00 . A A . 397 VAL HG23 1 1
7 4005 1 1 34 VAL N N -4.857 10.678 -7.632 1.00 . A A . 397 VAL N 1 1
7 4006 1 1 34 VAL O O -7.666 11.653 -7.862 1.00 . A A . 397 VAL O 1 1
7 4007 1 1 35 PRO C C -10.241 10.302 -9.105 1.00 . A A . 398 PRO C 1 1
7 4008 1 1 35 PRO CA C -8.939 10.225 -9.898 1.00 . A A . 398 PRO CA 1 1
7 4009 1 1 35 PRO CB C -9.039 9.166 -10.997 1.00 . A A . 398 PRO CB 1 1
7 4010 1 1 35 PRO CD C -7.352 8.416 -9.476 1.00 . A A . 398 PRO CD 1 1
7 4011 1 1 35 PRO CG C -8.435 7.940 -10.403 1.00 . A A . 398 PRO CG 1 1
7 4012 1 1 35 PRO HA H -8.735 11.187 -10.341 1.00 . A A . 398 PRO HA 1 1
7 4013 1 1 35 PRO HB2 H -10.075 9.012 -11.256 1.00 . A A . 398 PRO HB2 1 1
7 4014 1 1 35 PRO HB3 H -8.488 9.494 -11.867 1.00 . A A . 398 PRO HB3 1 1
7 4015 1 1 35 PRO HD2 H -7.280 7.765 -8.618 1.00 . A A . 398 PRO HD2 1 1
7 4016 1 1 35 PRO HD3 H -6.406 8.465 -9.995 1.00 . A A . 398 PRO HD3 1 1
7 4017 1 1 35 PRO HG2 H -9.186 7.393 -9.853 1.00 . A A . 398 PRO HG2 1 1
7 4018 1 1 35 PRO HG3 H -8.017 7.323 -11.183 1.00 . A A . 398 PRO HG3 1 1
7 4019 1 1 35 PRO N N -7.806 9.765 -9.082 1.00 . A A . 398 PRO N 1 1
7 4020 1 1 35 PRO O O -11.170 11.026 -9.477 1.00 . A A . 398 PRO O 1 1
7 4021 1 1 36 ASP C C -10.975 9.708 -5.694 1.00 . A A . 399 ASP C 1 1
7 4022 1 1 36 ASP CA C -11.452 9.569 -7.129 1.00 . A A . 399 ASP CA 1 1
7 4023 1 1 36 ASP CB C -12.290 8.294 -7.285 1.00 . A A . 399 ASP CB 1 1
7 4024 1 1 36 ASP CG C -11.643 7.082 -6.642 1.00 . A A . 399 ASP CG 1 1
7 4025 1 1 36 ASP H H -9.540 8.979 -7.795 1.00 . A A . 399 ASP H 1 1
7 4026 1 1 36 ASP HA H -12.059 10.427 -7.382 1.00 . A A . 399 ASP HA 1 1
7 4027 1 1 36 ASP HB2 H -13.255 8.446 -6.825 1.00 . A A . 399 ASP HB2 1 1
7 4028 1 1 36 ASP HB3 H -12.428 8.090 -8.336 1.00 . A A . 399 ASP HB3 1 1
7 4029 1 1 36 ASP N N -10.300 9.553 -8.017 1.00 . A A . 399 ASP N 1 1
7 4030 1 1 36 ASP O O -9.805 9.437 -5.407 1.00 . A A . 399 ASP O 1 1
7 4031 1 1 36 ASP OD1 O -10.760 6.464 -7.275 1.00 . A A . 399 ASP OD1 1 1
7 4032 1 1 36 ASP OD2 O -12.015 6.739 -5.499 1.00 . A A . 399 ASP OD2 1 1
7 4033 1 1 37 THR C C -10.621 11.610 -3.325 1.00 . A A . 400 THR C 1 1
7 4034 1 1 37 THR CA C -11.538 10.382 -3.412 1.00 . A A . 400 THR CA 1 1
7 4035 1 1 37 THR CB C -10.864 9.162 -2.741 1.00 . A A . 400 THR CB 1 1
7 4036 1 1 37 THR CG2 C -10.726 9.373 -1.239 1.00 . A A . 400 THR CG2 1 1
7 4037 1 1 37 THR H H -12.806 10.237 -5.097 1.00 . A A . 400 THR H 1 1
7 4038 1 1 37 THR HA H -12.457 10.595 -2.882 1.00 . A A . 400 THR HA 1 1
7 4039 1 1 37 THR HB H -9.879 9.032 -3.166 1.00 . A A . 400 THR HB 1 1
7 4040 1 1 37 THR HG1 H -11.755 7.861 -3.944 1.00 . A A . 400 THR HG1 1 1
7 4041 1 1 37 THR HG21 H -10.146 10.265 -1.051 1.00 . A A . 400 THR HG21 1 1
7 4042 1 1 37 THR HG22 H -10.228 8.522 -0.801 1.00 . A A . 400 THR HG22 1 1
7 4043 1 1 37 THR HG23 H -11.707 9.484 -0.799 1.00 . A A . 400 THR HG23 1 1
7 4044 1 1 37 THR N N -11.878 10.109 -4.804 1.00 . A A . 400 THR N 1 1
7 4045 1 1 37 THR O O -9.404 11.503 -3.474 1.00 . A A . 400 THR O 1 1
7 4046 1 1 37 THR OG1 O -11.646 7.981 -2.987 1.00 . A A . 400 THR OG1 1 1
7 4047 1 1 38 PRO C C -9.484 14.217 -1.976 1.00 . A A . 401 PRO C 1 1
7 4048 1 1 38 PRO CA C -10.484 14.073 -3.121 1.00 . A A . 401 PRO CA 1 1
7 4049 1 1 38 PRO CB C -11.588 15.136 -3.000 1.00 . A A . 401 PRO CB 1 1
7 4050 1 1 38 PRO CD C -12.638 12.997 -2.810 1.00 . A A . 401 PRO CD 1 1
7 4051 1 1 38 PRO CG C -12.870 14.413 -3.245 1.00 . A A . 401 PRO CG 1 1
7 4052 1 1 38 PRO HA H -9.964 14.207 -4.057 1.00 . A A . 401 PRO HA 1 1
7 4053 1 1 38 PRO HB2 H -11.564 15.569 -2.012 1.00 . A A . 401 PRO HB2 1 1
7 4054 1 1 38 PRO HB3 H -11.427 15.907 -3.738 1.00 . A A . 401 PRO HB3 1 1
7 4055 1 1 38 PRO HD2 H -12.839 12.885 -1.755 1.00 . A A . 401 PRO HD2 1 1
7 4056 1 1 38 PRO HD3 H -13.246 12.320 -3.390 1.00 . A A . 401 PRO HD3 1 1
7 4057 1 1 38 PRO HG2 H -13.660 14.860 -2.659 1.00 . A A . 401 PRO HG2 1 1
7 4058 1 1 38 PRO HG3 H -13.117 14.448 -4.296 1.00 . A A . 401 PRO HG3 1 1
7 4059 1 1 38 PRO N N -11.213 12.798 -3.099 1.00 . A A . 401 PRO N 1 1
7 4060 1 1 38 PRO O O -9.789 14.800 -0.930 1.00 . A A . 401 PRO O 1 1
7 4061 1 1 39 ILE C C -6.138 14.726 -1.825 1.00 . A A . 402 ILE C 1 1
7 4062 1 1 39 ILE CA C -7.207 13.821 -1.229 1.00 . A A . 402 ILE CA 1 1
7 4063 1 1 39 ILE CB C -6.581 12.458 -0.853 1.00 . A A . 402 ILE CB 1 1
7 4064 1 1 39 ILE CD1 C -8.335 12.023 0.955 1.00 . A A . 402 ILE CD1 1 1
7 4065 1 1 39 ILE CG1 C -7.648 11.510 -0.295 1.00 . A A . 402 ILE CG1 1 1
7 4066 1 1 39 ILE CG2 C -5.455 12.644 0.156 1.00 . A A . 402 ILE CG2 1 1
7 4067 1 1 39 ILE H H -8.149 13.144 -2.991 1.00 . A A . 402 ILE H 1 1
7 4068 1 1 39 ILE HA H -7.600 14.279 -0.335 1.00 . A A . 402 ILE HA 1 1
7 4069 1 1 39 ILE HB H -6.161 12.025 -1.747 1.00 . A A . 402 ILE HB 1 1
7 4070 1 1 39 ILE HD11 H -7.598 12.191 1.727 1.00 . A A . 402 ILE HD11 1 1
7 4071 1 1 39 ILE HD12 H -9.052 11.292 1.297 1.00 . A A . 402 ILE HD12 1 1
7 4072 1 1 39 ILE HD13 H -8.842 12.950 0.734 1.00 . A A . 402 ILE HD13 1 1
7 4073 1 1 39 ILE HG12 H -8.408 11.355 -1.045 1.00 . A A . 402 ILE HG12 1 1
7 4074 1 1 39 ILE HG13 H -7.188 10.564 -0.055 1.00 . A A . 402 ILE HG13 1 1
7 4075 1 1 39 ILE HG21 H -4.693 13.285 -0.266 1.00 . A A . 402 ILE HG21 1 1
7 4076 1 1 39 ILE HG22 H -5.023 11.683 0.396 1.00 . A A . 402 ILE HG22 1 1
7 4077 1 1 39 ILE HG23 H -5.847 13.096 1.055 1.00 . A A . 402 ILE HG23 1 1
7 4078 1 1 39 ILE N N -8.296 13.672 -2.177 1.00 . A A . 402 ILE N 1 1
7 4079 1 1 39 ILE O O -6.098 15.920 -1.462 1.00 . A A . 402 ILE O 1 1
7 4080 1 1 39 ILE OXT O -5.370 14.248 -2.686 1.00 . A A . 402 ILE OXT 1 1
7 4081 2 2 1 ZN ZN ZN 4.102 1.202 -0.177 1.00 . B A . 403 ZN ZN 1 1
8 4082 1 1 1 GLY C C -2.238 -21.432 0.023 1.00 . A A . 364 GLY C 1 1
8 4083 1 1 1 GLY CA C -1.212 -20.848 0.968 1.00 . A A . 364 GLY CA 1 1
8 4084 1 1 1 GLY H1 H -0.496 -22.651 1.719 1.00 . A A . 364 GLY H1 1 1
8 4085 1 1 1 GLY H2 H -1.782 -22.006 2.600 1.00 . A A . 364 GLY H2 1 1
8 4086 1 1 1 GLY H3 H -0.241 -21.331 2.744 1.00 . A A . 364 GLY H3 1 1
8 4087 1 1 1 GLY HA2 H -1.591 -19.920 1.369 1.00 . A A . 364 GLY HA2 1 1
8 4088 1 1 1 GLY HA3 H -0.302 -20.648 0.422 1.00 . A A . 364 GLY HA3 1 1
8 4089 1 1 1 GLY N N -0.910 -21.771 2.087 1.00 . A A . 364 GLY N 1 1
8 4090 1 1 1 GLY O O -1.902 -22.232 -0.849 1.00 . A A . 364 GLY O 1 1
8 4091 1 1 2 SER C C -4.682 -20.861 -1.953 1.00 . A A . 365 SER C 1 1
8 4092 1 1 2 SER CA C -4.580 -21.571 -0.606 1.00 . A A . 365 SER CA 1 1
8 4093 1 1 2 SER CB C -5.892 -21.447 0.166 1.00 . A A . 365 SER CB 1 1
8 4094 1 1 2 SER H H -3.689 -20.350 0.874 1.00 . A A . 365 SER H 1 1
8 4095 1 1 2 SER HA H -4.375 -22.615 -0.780 1.00 . A A . 365 SER HA 1 1
8 4096 1 1 2 SER HB2 H -6.107 -20.404 0.340 1.00 . A A . 365 SER HB2 1 1
8 4097 1 1 2 SER HB3 H -6.691 -21.889 -0.410 1.00 . A A . 365 SER HB3 1 1
8 4098 1 1 2 SER HG H -6.116 -23.019 1.315 1.00 . A A . 365 SER HG 1 1
8 4099 1 1 2 SER N N -3.489 -21.030 0.193 1.00 . A A . 365 SER N 1 1
8 4100 1 1 2 SER O O -5.368 -21.333 -2.863 1.00 . A A . 365 SER O 1 1
8 4101 1 1 2 SER OG O -5.803 -22.112 1.417 1.00 . A A . 365 SER OG 1 1
8 4102 1 1 3 LYS C C -5.308 -18.249 -3.526 1.00 . A A . 366 LYS C 1 1
8 4103 1 1 3 LYS CA C -3.958 -18.917 -3.282 1.00 . A A . 366 LYS CA 1 1
8 4104 1 1 3 LYS CB C -3.547 -19.754 -4.499 1.00 . A A . 366 LYS CB 1 1
8 4105 1 1 3 LYS CD C -1.810 -21.227 -5.576 1.00 . A A . 366 LYS CD 1 1
8 4106 1 1 3 LYS CE C -1.901 -20.537 -6.928 1.00 . A A . 366 LYS CE 1 1
8 4107 1 1 3 LYS CG C -2.121 -20.278 -4.428 1.00 . A A . 366 LYS CG 1 1
8 4108 1 1 3 LYS H H -3.460 -19.426 -1.287 1.00 . A A . 366 LYS H 1 1
8 4109 1 1 3 LYS HA H -3.222 -18.143 -3.133 1.00 . A A . 366 LYS HA 1 1
8 4110 1 1 3 LYS HB2 H -4.214 -20.600 -4.579 1.00 . A A . 366 LYS HB2 1 1
8 4111 1 1 3 LYS HB3 H -3.642 -19.148 -5.387 1.00 . A A . 366 LYS HB3 1 1
8 4112 1 1 3 LYS HD2 H -0.810 -21.612 -5.448 1.00 . A A . 366 LYS HD2 1 1
8 4113 1 1 3 LYS HD3 H -2.515 -22.044 -5.551 1.00 . A A . 366 LYS HD3 1 1
8 4114 1 1 3 LYS HE2 H -2.901 -20.151 -7.055 1.00 . A A . 366 LYS HE2 1 1
8 4115 1 1 3 LYS HE3 H -1.194 -19.721 -6.950 1.00 . A A . 366 LYS HE3 1 1
8 4116 1 1 3 LYS HG2 H -1.440 -19.442 -4.472 1.00 . A A . 366 LYS HG2 1 1
8 4117 1 1 3 LYS HG3 H -1.988 -20.803 -3.493 1.00 . A A . 366 LYS HG3 1 1
8 4118 1 1 3 LYS HZ1 H -0.656 -21.891 -7.918 1.00 . A A . 366 LYS HZ1 1 1
8 4119 1 1 3 LYS HZ2 H -1.615 -20.964 -8.953 1.00 . A A . 366 LYS HZ2 1 1
8 4120 1 1 3 LYS HZ3 H -2.304 -22.233 -8.076 1.00 . A A . 366 LYS HZ3 1 1
8 4121 1 1 3 LYS N N -3.981 -19.729 -2.063 1.00 . A A . 366 LYS N 1 1
8 4122 1 1 3 LYS NZ N -1.599 -21.470 -8.046 1.00 . A A . 366 LYS NZ 1 1
8 4123 1 1 3 LYS O O -6.292 -18.551 -2.847 1.00 . A A . 366 LYS O 1 1
8 4124 1 1 4 GLU C C -7.092 -15.851 -3.614 1.00 . A A . 367 GLU C 1 1
8 4125 1 1 4 GLU CA C -6.546 -16.587 -4.835 1.00 . A A . 367 GLU CA 1 1
8 4126 1 1 4 GLU CB C -7.609 -17.524 -5.417 1.00 . A A . 367 GLU CB 1 1
8 4127 1 1 4 GLU CD C -6.690 -17.367 -7.766 1.00 . A A . 367 GLU CD 1 1
8 4128 1 1 4 GLU CG C -7.146 -18.284 -6.650 1.00 . A A . 367 GLU CG 1 1
8 4129 1 1 4 GLU H H -4.505 -17.128 -4.971 1.00 . A A . 367 GLU H 1 1
8 4130 1 1 4 GLU HA H -6.278 -15.856 -5.583 1.00 . A A . 367 GLU HA 1 1
8 4131 1 1 4 GLU HB2 H -7.889 -18.244 -4.662 1.00 . A A . 367 GLU HB2 1 1
8 4132 1 1 4 GLU HB3 H -8.477 -16.942 -5.683 1.00 . A A . 367 GLU HB3 1 1
8 4133 1 1 4 GLU HG2 H -6.323 -18.924 -6.374 1.00 . A A . 367 GLU HG2 1 1
8 4134 1 1 4 GLU HG3 H -7.965 -18.887 -7.014 1.00 . A A . 367 GLU HG3 1 1
8 4135 1 1 4 GLU N N -5.333 -17.326 -4.486 1.00 . A A . 367 GLU N 1 1
8 4136 1 1 4 GLU O O -8.298 -15.835 -3.359 1.00 . A A . 367 GLU O 1 1
8 4137 1 1 4 GLU OE1 O -7.549 -16.811 -8.479 1.00 . A A . 367 GLU OE1 1 1
8 4138 1 1 4 GLU OE2 O -5.462 -17.201 -7.941 1.00 . A A . 367 GLU OE2 1 1
8 4139 1 1 5 ASN C C -5.747 -13.252 -1.521 1.00 . A A . 368 ASN C 1 1
8 4140 1 1 5 ASN CA C -6.542 -14.539 -1.642 1.00 . A A . 368 ASN CA 1 1
8 4141 1 1 5 ASN CB C -6.299 -15.435 -0.420 1.00 . A A . 368 ASN CB 1 1
8 4142 1 1 5 ASN CG C -6.395 -14.679 0.893 1.00 . A A . 368 ASN CG 1 1
8 4143 1 1 5 ASN H H -5.245 -15.261 -3.146 1.00 . A A . 368 ASN H 1 1
8 4144 1 1 5 ASN HA H -7.592 -14.296 -1.694 1.00 . A A . 368 ASN HA 1 1
8 4145 1 1 5 ASN HB2 H -7.035 -16.225 -0.409 1.00 . A A . 368 ASN HB2 1 1
8 4146 1 1 5 ASN HB3 H -5.313 -15.869 -0.494 1.00 . A A . 368 ASN HB3 1 1
8 4147 1 1 5 ASN HD21 H -8.356 -14.987 0.967 1.00 . A A . 368 ASN HD21 1 1
8 4148 1 1 5 ASN HD22 H -7.682 -14.085 2.280 1.00 . A A . 368 ASN HD22 1 1
8 4149 1 1 5 ASN N N -6.187 -15.243 -2.863 1.00 . A A . 368 ASN N 1 1
8 4150 1 1 5 ASN ND2 N -7.598 -14.574 1.434 1.00 . A A . 368 ASN ND2 1 1
8 4151 1 1 5 ASN O O -4.515 -13.266 -1.557 1.00 . A A . 368 ASN O 1 1
8 4152 1 1 5 ASN OD1 O -5.392 -14.194 1.417 1.00 . A A . 368 ASN OD1 1 1
8 4153 1 1 6 MET C C -5.890 -10.368 0.186 1.00 . A A . 369 MET C 1 1
8 4154 1 1 6 MET CA C -5.815 -10.840 -1.259 1.00 . A A . 369 MET CA 1 1
8 4155 1 1 6 MET CB C -6.476 -9.801 -2.173 1.00 . A A . 369 MET CB 1 1
8 4156 1 1 6 MET CE C -6.479 -11.377 -6.043 1.00 . A A . 369 MET CE 1 1
8 4157 1 1 6 MET CG C -6.204 -10.004 -3.658 1.00 . A A . 369 MET CG 1 1
8 4158 1 1 6 MET H H -7.433 -12.191 -1.413 1.00 . A A . 369 MET H 1 1
8 4159 1 1 6 MET HA H -4.778 -10.947 -1.538 1.00 . A A . 369 MET HA 1 1
8 4160 1 1 6 MET HB2 H -7.545 -9.836 -2.021 1.00 . A A . 369 MET HB2 1 1
8 4161 1 1 6 MET HB3 H -6.118 -8.819 -1.896 1.00 . A A . 369 MET HB3 1 1
8 4162 1 1 6 MET HE1 H -6.899 -12.203 -6.597 1.00 . A A . 369 MET HE1 1 1
8 4163 1 1 6 MET HE2 H -5.401 -11.422 -6.089 1.00 . A A . 369 MET HE2 1 1
8 4164 1 1 6 MET HE3 H -6.817 -10.446 -6.474 1.00 . A A . 369 MET HE3 1 1
8 4165 1 1 6 MET HG2 H -6.562 -9.139 -4.196 1.00 . A A . 369 MET HG2 1 1
8 4166 1 1 6 MET HG3 H -5.137 -10.097 -3.803 1.00 . A A . 369 MET HG3 1 1
8 4167 1 1 6 MET N N -6.452 -12.139 -1.402 1.00 . A A . 369 MET N 1 1
8 4168 1 1 6 MET O O -5.017 -9.639 0.659 1.00 . A A . 369 MET O 1 1
8 4169 1 1 6 MET SD S -7.005 -11.473 -4.335 1.00 . A A . 369 MET SD 1 1
8 4170 1 1 7 ALA C C -6.375 -11.241 3.229 1.00 . A A . 370 ALA C 1 1
8 4171 1 1 7 ALA CA C -7.162 -10.377 2.252 1.00 . A A . 370 ALA CA 1 1
8 4172 1 1 7 ALA CB C -8.648 -10.419 2.578 1.00 . A A . 370 ALA CB 1 1
8 4173 1 1 7 ALA H H -7.572 -11.407 0.458 1.00 . A A . 370 ALA H 1 1
8 4174 1 1 7 ALA HA H -6.828 -9.355 2.347 1.00 . A A . 370 ALA HA 1 1
8 4175 1 1 7 ALA HB1 H -9.001 -11.438 2.517 1.00 . A A . 370 ALA HB1 1 1
8 4176 1 1 7 ALA HB2 H -9.187 -9.807 1.870 1.00 . A A . 370 ALA HB2 1 1
8 4177 1 1 7 ALA HB3 H -8.809 -10.040 3.577 1.00 . A A . 370 ALA HB3 1 1
8 4178 1 1 7 ALA N N -6.934 -10.793 0.881 1.00 . A A . 370 ALA N 1 1
8 4179 1 1 7 ALA O O -6.796 -12.342 3.591 1.00 . A A . 370 ALA O 1 1
8 4180 1 1 8 THR C C -4.140 -10.417 5.784 1.00 . A A . 371 THR C 1 1
8 4181 1 1 8 THR CA C -4.395 -11.387 4.629 1.00 . A A . 371 THR CA 1 1
8 4182 1 1 8 THR CB C -3.067 -11.891 4.004 1.00 . A A . 371 THR CB 1 1
8 4183 1 1 8 THR CG2 C -2.406 -10.817 3.147 1.00 . A A . 371 THR CG2 1 1
8 4184 1 1 8 THR H H -4.931 -9.874 3.261 1.00 . A A . 371 THR H 1 1
8 4185 1 1 8 THR HA H -4.942 -12.241 5.008 1.00 . A A . 371 THR HA 1 1
8 4186 1 1 8 THR HB H -3.297 -12.732 3.367 1.00 . A A . 371 THR HB 1 1
8 4187 1 1 8 THR HG1 H -2.487 -13.161 5.407 1.00 . A A . 371 THR HG1 1 1
8 4188 1 1 8 THR HG21 H -3.070 -10.541 2.339 1.00 . A A . 371 THR HG21 1 1
8 4189 1 1 8 THR HG22 H -1.483 -11.200 2.740 1.00 . A A . 371 THR HG22 1 1
8 4190 1 1 8 THR HG23 H -2.199 -9.948 3.755 1.00 . A A . 371 THR HG23 1 1
8 4191 1 1 8 THR N N -5.228 -10.733 3.637 1.00 . A A . 371 THR N 1 1
8 4192 1 1 8 THR O O -3.089 -9.770 5.859 1.00 . A A . 371 THR O 1 1
8 4193 1 1 8 THR OG1 O -2.158 -12.337 5.022 1.00 . A A . 371 THR OG1 1 1
8 4194 1 1 9 LEU C C -5.383 -7.920 7.122 1.00 . A A . 372 LEU C 1 1
8 4195 1 1 9 LEU CA C -5.164 -9.298 7.735 1.00 . A A . 372 LEU CA 1 1
8 4196 1 1 9 LEU CB C -3.877 -9.304 8.580 1.00 . A A . 372 LEU CB 1 1
8 4197 1 1 9 LEU CD1 C -3.801 -11.786 9.039 1.00 . A A . 372 LEU CD1 1 1
8 4198 1 1 9 LEU CD2 C -2.506 -10.208 10.471 1.00 . A A . 372 LEU CD2 1 1
8 4199 1 1 9 LEU CG C -3.775 -10.395 9.653 1.00 . A A . 372 LEU CG 1 1
8 4200 1 1 9 LEU H H -5.893 -10.931 6.596 1.00 . A A . 372 LEU H 1 1
8 4201 1 1 9 LEU HA H -6.006 -9.524 8.376 1.00 . A A . 372 LEU HA 1 1
8 4202 1 1 9 LEU HB2 H -3.039 -9.414 7.909 1.00 . A A . 372 LEU HB2 1 1
8 4203 1 1 9 LEU HB3 H -3.796 -8.344 9.070 1.00 . A A . 372 LEU HB3 1 1
8 4204 1 1 9 LEU HD11 H -2.972 -11.891 8.354 1.00 . A A . 372 LEU HD11 1 1
8 4205 1 1 9 LEU HD12 H -4.729 -11.925 8.505 1.00 . A A . 372 LEU HD12 1 1
8 4206 1 1 9 LEU HD13 H -3.720 -12.525 9.820 1.00 . A A . 372 LEU HD13 1 1
8 4207 1 1 9 LEU HD21 H -2.523 -9.236 10.944 1.00 . A A . 372 LEU HD21 1 1
8 4208 1 1 9 LEU HD22 H -1.646 -10.278 9.820 1.00 . A A . 372 LEU HD22 1 1
8 4209 1 1 9 LEU HD23 H -2.449 -10.976 11.228 1.00 . A A . 372 LEU HD23 1 1
8 4210 1 1 9 LEU HG H -4.618 -10.312 10.324 1.00 . A A . 372 LEU HG 1 1
8 4211 1 1 9 LEU N N -5.138 -10.310 6.669 1.00 . A A . 372 LEU N 1 1
8 4212 1 1 9 LEU O O -6.405 -7.272 7.349 1.00 . A A . 372 LEU O 1 1
8 4213 1 1 10 PHE C C -5.122 -6.577 4.213 1.00 . A A . 373 PHE C 1 1
8 4214 1 1 10 PHE CA C -4.509 -6.266 5.571 1.00 . A A . 373 PHE CA 1 1
8 4215 1 1 10 PHE CB C -3.117 -5.664 5.402 1.00 . A A . 373 PHE CB 1 1
8 4216 1 1 10 PHE CD1 C -1.480 -6.768 6.944 1.00 . A A . 373 PHE CD1 1 1
8 4217 1 1 10 PHE CD2 C -2.329 -4.624 7.548 1.00 . A A . 373 PHE CD2 1 1
8 4218 1 1 10 PHE CE1 C -0.719 -6.799 8.094 1.00 . A A . 373 PHE CE1 1 1
8 4219 1 1 10 PHE CE2 C -1.568 -4.648 8.702 1.00 . A A . 373 PHE CE2 1 1
8 4220 1 1 10 PHE CG C -2.292 -5.683 6.657 1.00 . A A . 373 PHE CG 1 1
8 4221 1 1 10 PHE CZ C -0.762 -5.737 8.975 1.00 . A A . 373 PHE CZ 1 1
8 4222 1 1 10 PHE H H -3.616 -8.058 6.223 1.00 . A A . 373 PHE H 1 1
8 4223 1 1 10 PHE HA H -5.142 -5.579 6.109 1.00 . A A . 373 PHE HA 1 1
8 4224 1 1 10 PHE HB2 H -2.583 -6.221 4.648 1.00 . A A . 373 PHE HB2 1 1
8 4225 1 1 10 PHE HB3 H -3.212 -4.637 5.081 1.00 . A A . 373 PHE HB3 1 1
8 4226 1 1 10 PHE HD1 H -1.447 -7.599 6.254 1.00 . A A . 373 PHE HD1 1 1
8 4227 1 1 10 PHE HD2 H -2.957 -3.774 7.334 1.00 . A A . 373 PHE HD2 1 1
8 4228 1 1 10 PHE HE1 H -0.094 -7.653 8.303 1.00 . A A . 373 PHE HE1 1 1
8 4229 1 1 10 PHE HE2 H -1.604 -3.814 9.389 1.00 . A A . 373 PHE HE2 1 1
8 4230 1 1 10 PHE HZ H -0.167 -5.757 9.875 1.00 . A A . 373 PHE HZ 1 1
8 4231 1 1 10 PHE N N -4.418 -7.500 6.324 1.00 . A A . 373 PHE N 1 1
8 4232 1 1 10 PHE O O -5.189 -7.742 3.814 1.00 . A A . 373 PHE O 1 1
8 4233 1 1 11 THR C C -5.610 -5.248 1.040 1.00 . A A . 374 THR C 1 1
8 4234 1 1 11 THR CA C -6.313 -5.790 2.273 1.00 . A A . 374 THR CA 1 1
8 4235 1 1 11 THR CB C -7.721 -5.187 2.376 1.00 . A A . 374 THR CB 1 1
8 4236 1 1 11 THR CG2 C -8.575 -6.004 3.327 1.00 . A A . 374 THR CG2 1 1
8 4237 1 1 11 THR H H -5.384 -4.639 3.790 1.00 . A A . 374 THR H 1 1
8 4238 1 1 11 THR HA H -6.423 -6.856 2.160 1.00 . A A . 374 THR HA 1 1
8 4239 1 1 11 THR HB H -8.177 -5.206 1.396 1.00 . A A . 374 THR HB 1 1
8 4240 1 1 11 THR HG1 H -7.686 -3.816 3.800 1.00 . A A . 374 THR HG1 1 1
8 4241 1 1 11 THR HG21 H -9.556 -5.565 3.402 1.00 . A A . 374 THR HG21 1 1
8 4242 1 1 11 THR HG22 H -8.109 -6.017 4.301 1.00 . A A . 374 THR HG22 1 1
8 4243 1 1 11 THR HG23 H -8.659 -7.016 2.955 1.00 . A A . 374 THR HG23 1 1
8 4244 1 1 11 THR N N -5.566 -5.558 3.497 1.00 . A A . 374 THR N 1 1
8 4245 1 1 11 THR O O -5.426 -5.967 0.058 1.00 . A A . 374 THR O 1 1
8 4246 1 1 11 THR OG1 O -7.647 -3.831 2.835 1.00 . A A . 374 THR OG1 1 1
8 4247 1 1 12 ILE C C -3.082 -3.653 -0.050 1.00 . A A . 375 ILE C 1 1
8 4248 1 1 12 ILE CA C -4.577 -3.364 -0.064 1.00 . A A . 375 ILE CA 1 1
8 4249 1 1 12 ILE CB C -4.836 -1.845 -0.111 1.00 . A A . 375 ILE CB 1 1
8 4250 1 1 12 ILE CD1 C -6.723 -0.132 -0.343 1.00 . A A . 375 ILE CD1 1 1
8 4251 1 1 12 ILE CG1 C -6.345 -1.588 -0.198 1.00 . A A . 375 ILE CG1 1 1
8 4252 1 1 12 ILE CG2 C -4.112 -1.213 -1.292 1.00 . A A . 375 ILE CG2 1 1
8 4253 1 1 12 ILE H H -5.370 -3.462 1.896 1.00 . A A . 375 ILE H 1 1
8 4254 1 1 12 ILE HA H -5.000 -3.805 -0.956 1.00 . A A . 375 ILE HA 1 1
8 4255 1 1 12 ILE HB H -4.453 -1.403 0.797 1.00 . A A . 375 ILE HB 1 1
8 4256 1 1 12 ILE HD11 H -7.799 -0.041 -0.382 1.00 . A A . 375 ILE HD11 1 1
8 4257 1 1 12 ILE HD12 H -6.296 0.262 -1.255 1.00 . A A . 375 ILE HD12 1 1
8 4258 1 1 12 ILE HD13 H -6.346 0.424 0.501 1.00 . A A . 375 ILE HD13 1 1
8 4259 1 1 12 ILE HG12 H -6.740 -2.116 -1.052 1.00 . A A . 375 ILE HG12 1 1
8 4260 1 1 12 ILE HG13 H -6.815 -1.965 0.698 1.00 . A A . 375 ILE HG13 1 1
8 4261 1 1 12 ILE HG21 H -4.316 -0.155 -1.316 1.00 . A A . 375 ILE HG21 1 1
8 4262 1 1 12 ILE HG22 H -4.457 -1.667 -2.209 1.00 . A A . 375 ILE HG22 1 1
8 4263 1 1 12 ILE HG23 H -3.049 -1.374 -1.189 1.00 . A A . 375 ILE HG23 1 1
8 4264 1 1 12 ILE N N -5.223 -3.987 1.080 1.00 . A A . 375 ILE N 1 1
8 4265 1 1 12 ILE O O -2.326 -3.081 0.738 1.00 . A A . 375 ILE O 1 1
8 4266 1 1 13 TRP C C -0.456 -4.049 -1.811 1.00 . A A . 376 TRP C 1 1
8 4267 1 1 13 TRP CA C -1.290 -5.005 -0.972 1.00 . A A . 376 TRP CA 1 1
8 4268 1 1 13 TRP CB C -1.211 -6.419 -1.553 1.00 . A A . 376 TRP CB 1 1
8 4269 1 1 13 TRP CD1 C 1.202 -6.818 -2.338 1.00 . A A . 376 TRP CD1 1 1
8 4270 1 1 13 TRP CD2 C 0.625 -7.963 -0.502 1.00 . A A . 376 TRP CD2 1 1
8 4271 1 1 13 TRP CE2 C 1.960 -8.266 -0.821 1.00 . A A . 376 TRP CE2 1 1
8 4272 1 1 13 TRP CE3 C 0.043 -8.572 0.614 1.00 . A A . 376 TRP CE3 1 1
8 4273 1 1 13 TRP CG C 0.157 -7.030 -1.482 1.00 . A A . 376 TRP CG 1 1
8 4274 1 1 13 TRP CH2 C 2.131 -9.728 1.024 1.00 . A A . 376 TRP CH2 1 1
8 4275 1 1 13 TRP CZ2 C 2.725 -9.148 -0.063 1.00 . A A . 376 TRP CZ2 1 1
8 4276 1 1 13 TRP CZ3 C 0.803 -9.448 1.363 1.00 . A A . 376 TRP CZ3 1 1
8 4277 1 1 13 TRP H H -3.323 -4.972 -1.526 1.00 . A A . 376 TRP H 1 1
8 4278 1 1 13 TRP HA H -0.903 -5.017 0.031 1.00 . A A . 376 TRP HA 1 1
8 4279 1 1 13 TRP HB2 H -1.886 -7.060 -1.005 1.00 . A A . 376 TRP HB2 1 1
8 4280 1 1 13 TRP HB3 H -1.513 -6.392 -2.590 1.00 . A A . 376 TRP HB3 1 1
8 4281 1 1 13 TRP HD1 H 1.163 -6.158 -3.192 1.00 . A A . 376 TRP HD1 1 1
8 4282 1 1 13 TRP HE1 H 3.165 -7.568 -2.393 1.00 . A A . 376 TRP HE1 1 1
8 4283 1 1 13 TRP HE3 H -0.984 -8.370 0.893 1.00 . A A . 376 TRP HE3 1 1
8 4284 1 1 13 TRP HH2 H 2.686 -10.420 1.638 1.00 . A A . 376 TRP HH2 1 1
8 4285 1 1 13 TRP HZ2 H 3.750 -9.375 -0.310 1.00 . A A . 376 TRP HZ2 1 1
8 4286 1 1 13 TRP HZ3 H 0.373 -9.926 2.229 1.00 . A A . 376 TRP HZ3 1 1
8 4287 1 1 13 TRP N N -2.673 -4.573 -0.911 1.00 . A A . 376 TRP N 1 1
8 4288 1 1 13 TRP NE1 N 2.291 -7.552 -1.942 1.00 . A A . 376 TRP NE1 1 1
8 4289 1 1 13 TRP O O -0.651 -3.938 -3.022 1.00 . A A . 376 TRP O 1 1
8 4290 1 1 14 CYS C C 2.576 -3.326 -2.352 1.00 . A A . 377 CYS C 1 1
8 4291 1 1 14 CYS CA C 1.391 -2.499 -1.883 1.00 . A A . 377 CYS CA 1 1
8 4292 1 1 14 CYS CB C 1.877 -1.332 -1.017 1.00 . A A . 377 CYS CB 1 1
8 4293 1 1 14 CYS H H 0.524 -3.413 -0.187 1.00 . A A . 377 CYS H 1 1
8 4294 1 1 14 CYS HA H 0.881 -2.108 -2.747 1.00 . A A . 377 CYS HA 1 1
8 4295 1 1 14 CYS HB2 H 1.027 -0.739 -0.713 1.00 . A A . 377 CYS HB2 1 1
8 4296 1 1 14 CYS HB3 H 2.374 -1.719 -0.143 1.00 . A A . 377 CYS HB3 1 1
8 4297 1 1 14 CYS N N 0.464 -3.349 -1.166 1.00 . A A . 377 CYS N 1 1
8 4298 1 1 14 CYS O O 3.418 -3.735 -1.552 1.00 . A A . 377 CYS O 1 1
8 4299 1 1 14 CYS SG S 3.035 -0.245 -1.884 1.00 . A A . 377 CYS SG 1 1
8 4300 1 1 15 THR C C 5.053 -3.688 -4.015 1.00 . A A . 378 THR C 1 1
8 4301 1 1 15 THR CA C 3.698 -4.346 -4.254 1.00 . A A . 378 THR CA 1 1
8 4302 1 1 15 THR CB C 3.451 -4.503 -5.766 1.00 . A A . 378 THR CB 1 1
8 4303 1 1 15 THR CG2 C 2.456 -5.620 -6.041 1.00 . A A . 378 THR CG2 1 1
8 4304 1 1 15 THR H H 1.909 -3.229 -4.227 1.00 . A A . 378 THR H 1 1
8 4305 1 1 15 THR HA H 3.698 -5.329 -3.806 1.00 . A A . 378 THR HA 1 1
8 4306 1 1 15 THR HB H 4.388 -4.746 -6.247 1.00 . A A . 378 THR HB 1 1
8 4307 1 1 15 THR HG1 H 3.270 -3.164 -7.211 1.00 . A A . 378 THR HG1 1 1
8 4308 1 1 15 THR HG21 H 2.831 -6.546 -5.632 1.00 . A A . 378 THR HG21 1 1
8 4309 1 1 15 THR HG22 H 2.321 -5.726 -7.109 1.00 . A A . 378 THR HG22 1 1
8 4310 1 1 15 THR HG23 H 1.510 -5.381 -5.581 1.00 . A A . 378 THR HG23 1 1
8 4311 1 1 15 THR N N 2.624 -3.576 -3.650 1.00 . A A . 378 THR N 1 1
8 4312 1 1 15 THR O O 6.052 -4.367 -3.778 1.00 . A A . 378 THR O 1 1
8 4313 1 1 15 THR OG1 O 2.953 -3.267 -6.302 1.00 . A A . 378 THR OG1 1 1
8 4314 1 1 16 LEU C C 6.765 -1.698 -2.377 1.00 . A A . 379 LEU C 1 1
8 4315 1 1 16 LEU CA C 6.284 -1.587 -3.824 1.00 . A A . 379 LEU CA 1 1
8 4316 1 1 16 LEU CB C 6.063 -0.116 -4.186 1.00 . A A . 379 LEU CB 1 1
8 4317 1 1 16 LEU CD1 C 4.657 -0.411 -6.246 1.00 . A A . 379 LEU CD1 1 1
8 4318 1 1 16 LEU CD2 C 6.005 1.665 -5.945 1.00 . A A . 379 LEU CD2 1 1
8 4319 1 1 16 LEU CG C 5.937 0.172 -5.684 1.00 . A A . 379 LEU CG 1 1
8 4320 1 1 16 LEU H H 4.239 -1.880 -4.250 1.00 . A A . 379 LEU H 1 1
8 4321 1 1 16 LEU HA H 7.041 -1.990 -4.477 1.00 . A A . 379 LEU HA 1 1
8 4322 1 1 16 LEU HB2 H 5.158 0.221 -3.700 1.00 . A A . 379 LEU HB2 1 1
8 4323 1 1 16 LEU HB3 H 6.891 0.457 -3.802 1.00 . A A . 379 LEU HB3 1 1
8 4324 1 1 16 LEU HD11 H 4.647 -1.478 -6.067 1.00 . A A . 379 LEU HD11 1 1
8 4325 1 1 16 LEU HD12 H 4.612 -0.222 -7.308 1.00 . A A . 379 LEU HD12 1 1
8 4326 1 1 16 LEU HD13 H 3.809 0.045 -5.761 1.00 . A A . 379 LEU HD13 1 1
8 4327 1 1 16 LEU HD21 H 5.216 2.162 -5.400 1.00 . A A . 379 LEU HD21 1 1
8 4328 1 1 16 LEU HD22 H 5.882 1.850 -7.002 1.00 . A A . 379 LEU HD22 1 1
8 4329 1 1 16 LEU HD23 H 6.961 2.043 -5.622 1.00 . A A . 379 LEU HD23 1 1
8 4330 1 1 16 LEU HG H 6.759 -0.295 -6.195 1.00 . A A . 379 LEU HG 1 1
8 4331 1 1 16 LEU N N 5.068 -2.359 -4.044 1.00 . A A . 379 LEU N 1 1
8 4332 1 1 16 LEU O O 7.922 -1.409 -2.075 1.00 . A A . 379 LEU O 1 1
8 4333 1 1 17 CYS C C 6.340 -3.791 0.239 1.00 . A A . 380 CYS C 1 1
8 4334 1 1 17 CYS CA C 6.235 -2.307 -0.086 1.00 . A A . 380 CYS CA 1 1
8 4335 1 1 17 CYS CB C 5.212 -1.646 0.838 1.00 . A A . 380 CYS CB 1 1
8 4336 1 1 17 CYS H H 4.948 -2.268 -1.769 1.00 . A A . 380 CYS H 1 1
8 4337 1 1 17 CYS HA H 7.199 -1.849 0.075 1.00 . A A . 380 CYS HA 1 1
8 4338 1 1 17 CYS HB2 H 4.224 -1.824 0.452 1.00 . A A . 380 CYS HB2 1 1
8 4339 1 1 17 CYS HB3 H 5.292 -2.086 1.820 1.00 . A A . 380 CYS HB3 1 1
8 4340 1 1 17 CYS N N 5.872 -2.101 -1.482 1.00 . A A . 380 CYS N 1 1
8 4341 1 1 17 CYS O O 6.814 -4.173 1.308 1.00 . A A . 380 CYS O 1 1
8 4342 1 1 17 CYS SG S 5.416 0.135 1.017 1.00 . A A . 380 CYS SG 1 1
8 4343 1 1 18 ASP C C 5.068 -6.494 0.671 1.00 . A A . 381 ASP C 1 1
8 4344 1 1 18 ASP CA C 5.870 -6.072 -0.560 1.00 . A A . 381 ASP CA 1 1
8 4345 1 1 18 ASP CB C 7.301 -6.613 -0.486 1.00 . A A . 381 ASP CB 1 1
8 4346 1 1 18 ASP CG C 7.398 -8.055 -0.936 1.00 . A A . 381 ASP CG 1 1
8 4347 1 1 18 ASP H H 5.524 -4.225 -1.529 1.00 . A A . 381 ASP H 1 1
8 4348 1 1 18 ASP HA H 5.387 -6.481 -1.434 1.00 . A A . 381 ASP HA 1 1
8 4349 1 1 18 ASP HB2 H 7.937 -6.014 -1.119 1.00 . A A . 381 ASP HB2 1 1
8 4350 1 1 18 ASP HB3 H 7.650 -6.547 0.535 1.00 . A A . 381 ASP HB3 1 1
8 4351 1 1 18 ASP N N 5.875 -4.614 -0.700 1.00 . A A . 381 ASP N 1 1
8 4352 1 1 18 ASP O O 5.292 -7.557 1.246 1.00 . A A . 381 ASP O 1 1
8 4353 1 1 18 ASP OD1 O 7.225 -8.310 -2.147 1.00 . A A . 381 ASP OD1 1 1
8 4354 1 1 18 ASP OD2 O 7.663 -8.937 -0.093 1.00 . A A . 381 ASP OD2 1 1
8 4355 1 1 19 ARG C C 1.974 -5.119 2.046 1.00 . A A . 382 ARG C 1 1
8 4356 1 1 19 ARG CA C 3.272 -5.898 2.211 1.00 . A A . 382 ARG CA 1 1
8 4357 1 1 19 ARG CB C 3.978 -5.502 3.518 1.00 . A A . 382 ARG CB 1 1
8 4358 1 1 19 ARG CD C 4.891 -3.672 4.990 1.00 . A A . 382 ARG CD 1 1
8 4359 1 1 19 ARG CG C 4.201 -4.005 3.675 1.00 . A A . 382 ARG CG 1 1
8 4360 1 1 19 ARG CZ C 5.648 -1.658 6.217 1.00 . A A . 382 ARG CZ 1 1
8 4361 1 1 19 ARG H H 3.994 -4.819 0.548 1.00 . A A . 382 ARG H 1 1
8 4362 1 1 19 ARG HA H 3.046 -6.955 2.232 1.00 . A A . 382 ARG HA 1 1
8 4363 1 1 19 ARG HB2 H 3.384 -5.843 4.350 1.00 . A A . 382 ARG HB2 1 1
8 4364 1 1 19 ARG HB3 H 4.941 -5.990 3.552 1.00 . A A . 382 ARG HB3 1 1
8 4365 1 1 19 ARG HD2 H 4.314 -4.095 5.801 1.00 . A A . 382 ARG HD2 1 1
8 4366 1 1 19 ARG HD3 H 5.879 -4.108 4.987 1.00 . A A . 382 ARG HD3 1 1
8 4367 1 1 19 ARG HE H 4.576 -1.641 4.528 1.00 . A A . 382 ARG HE 1 1
8 4368 1 1 19 ARG HG2 H 4.818 -3.657 2.860 1.00 . A A . 382 ARG HG2 1 1
8 4369 1 1 19 ARG HG3 H 3.243 -3.506 3.643 1.00 . A A . 382 ARG HG3 1 1
8 4370 1 1 19 ARG HH11 H 6.245 -3.404 7.056 1.00 . A A . 382 ARG HH11 1 1
8 4371 1 1 19 ARG HH12 H 6.746 -1.971 7.892 1.00 . A A . 382 ARG HH12 1 1
8 4372 1 1 19 ARG HH21 H 5.220 0.236 5.635 1.00 . A A . 382 ARG HH21 1 1
8 4373 1 1 19 ARG HH22 H 6.161 0.097 7.085 1.00 . A A . 382 ARG HH22 1 1
8 4374 1 1 19 ARG N N 4.126 -5.645 1.060 1.00 . A A . 382 ARG N 1 1
8 4375 1 1 19 ARG NE N 5.008 -2.227 5.193 1.00 . A A . 382 ARG NE 1 1
8 4376 1 1 19 ARG NH1 N 6.259 -2.404 7.128 1.00 . A A . 382 ARG NH1 1 1
8 4377 1 1 19 ARG NH2 N 5.678 -0.337 6.321 1.00 . A A . 382 ARG NH2 1 1
8 4378 1 1 19 ARG O O 1.930 -4.126 1.314 1.00 . A A . 382 ARG O 1 1
8 4379 1 1 20 ALA C C -0.710 -4.009 3.701 1.00 . A A . 383 ALA C 1 1
8 4380 1 1 20 ALA CA C -0.386 -4.951 2.552 1.00 . A A . 383 ALA CA 1 1
8 4381 1 1 20 ALA CB C -1.455 -6.025 2.424 1.00 . A A . 383 ALA CB 1 1
8 4382 1 1 20 ALA H H 1.024 -6.328 3.322 1.00 . A A . 383 ALA H 1 1
8 4383 1 1 20 ALA HA H -0.374 -4.380 1.638 1.00 . A A . 383 ALA HA 1 1
8 4384 1 1 20 ALA HB1 H -2.432 -5.563 2.445 1.00 . A A . 383 ALA HB1 1 1
8 4385 1 1 20 ALA HB2 H -1.365 -6.722 3.242 1.00 . A A . 383 ALA HB2 1 1
8 4386 1 1 20 ALA HB3 H -1.326 -6.548 1.489 1.00 . A A . 383 ALA HB3 1 1
8 4387 1 1 20 ALA N N 0.922 -5.566 2.709 1.00 . A A . 383 ALA N 1 1
8 4388 1 1 20 ALA O O -0.095 -4.069 4.768 1.00 . A A . 383 ALA O 1 1
8 4389 1 1 21 TYR C C -3.637 -2.240 4.605 1.00 . A A . 384 TYR C 1 1
8 4390 1 1 21 TYR CA C -2.118 -2.168 4.458 1.00 . A A . 384 TYR CA 1 1
8 4391 1 1 21 TYR CB C -1.687 -0.751 4.049 1.00 . A A . 384 TYR CB 1 1
8 4392 1 1 21 TYR CD1 C 0.510 -0.819 2.809 1.00 . A A . 384 TYR CD1 1 1
8 4393 1 1 21 TYR CD2 C 0.531 -0.108 5.083 1.00 . A A . 384 TYR CD2 1 1
8 4394 1 1 21 TYR CE1 C 1.878 -0.638 2.736 1.00 . A A . 384 TYR CE1 1 1
8 4395 1 1 21 TYR CE2 C 1.899 0.074 5.018 1.00 . A A . 384 TYR CE2 1 1
8 4396 1 1 21 TYR CG C -0.187 -0.557 3.981 1.00 . A A . 384 TYR CG 1 1
8 4397 1 1 21 TYR CZ C 2.571 -0.206 3.868 1.00 . A A . 384 TYR CZ 1 1
8 4398 1 1 21 TYR H H -2.126 -3.147 2.585 1.00 . A A . 384 TYR H 1 1
8 4399 1 1 21 TYR HA H -1.659 -2.425 5.401 1.00 . A A . 384 TYR HA 1 1
8 4400 1 1 21 TYR HB2 H -2.093 -0.528 3.073 1.00 . A A . 384 TYR HB2 1 1
8 4401 1 1 21 TYR HB3 H -2.080 -0.046 4.764 1.00 . A A . 384 TYR HB3 1 1
8 4402 1 1 21 TYR HD1 H -0.031 -1.169 1.942 1.00 . A A . 384 TYR HD1 1 1
8 4403 1 1 21 TYR HD2 H 0.004 0.099 6.006 1.00 . A A . 384 TYR HD2 1 1
8 4404 1 1 21 TYR HE1 H 2.401 -0.848 1.816 1.00 . A A . 384 TYR HE1 1 1
8 4405 1 1 21 TYR HE2 H 2.440 0.423 5.883 1.00 . A A . 384 TYR HE2 1 1
8 4406 1 1 21 TYR HH H 4.362 -0.441 4.509 1.00 . A A . 384 TYR HH 1 1
8 4407 1 1 21 TYR N N -1.679 -3.137 3.465 1.00 . A A . 384 TYR N 1 1
8 4408 1 1 21 TYR O O -4.309 -2.815 3.738 1.00 . A A . 384 TYR O 1 1
8 4409 1 1 21 TYR OH O 3.930 -0.002 3.766 1.00 . A A . 384 TYR OH 1 1
8 4410 1 1 22 PRO C C -6.339 -0.884 4.763 1.00 . A A . 385 PRO C 1 1
8 4411 1 1 22 PRO CA C -5.664 -1.676 5.878 1.00 . A A . 385 PRO CA 1 1
8 4412 1 1 22 PRO CB C -5.859 -0.983 7.233 1.00 . A A . 385 PRO CB 1 1
8 4413 1 1 22 PRO CD C -3.503 -1.094 6.837 1.00 . A A . 385 PRO CD 1 1
8 4414 1 1 22 PRO CG C -4.541 -1.102 7.922 1.00 . A A . 385 PRO CG 1 1
8 4415 1 1 22 PRO HA H -6.079 -2.675 5.910 1.00 . A A . 385 PRO HA 1 1
8 4416 1 1 22 PRO HB2 H -6.130 0.050 7.074 1.00 . A A . 385 PRO HB2 1 1
8 4417 1 1 22 PRO HB3 H -6.637 -1.484 7.786 1.00 . A A . 385 PRO HB3 1 1
8 4418 1 1 22 PRO HD2 H -3.202 -0.082 6.609 1.00 . A A . 385 PRO HD2 1 1
8 4419 1 1 22 PRO HD3 H -2.651 -1.688 7.125 1.00 . A A . 385 PRO HD3 1 1
8 4420 1 1 22 PRO HG2 H -4.397 -0.261 8.584 1.00 . A A . 385 PRO HG2 1 1
8 4421 1 1 22 PRO HG3 H -4.497 -2.026 8.476 1.00 . A A . 385 PRO HG3 1 1
8 4422 1 1 22 PRO N N -4.209 -1.702 5.696 1.00 . A A . 385 PRO N 1 1
8 4423 1 1 22 PRO O O -7.337 -1.317 4.184 1.00 . A A . 385 PRO O 1 1
8 4424 1 1 23 SER C C -5.077 1.186 2.342 1.00 . A A . 386 SER C 1 1
8 4425 1 1 23 SER CA C -6.218 1.082 3.353 1.00 . A A . 386 SER CA 1 1
8 4426 1 1 23 SER CB C -6.654 2.470 3.847 1.00 . A A . 386 SER CB 1 1
8 4427 1 1 23 SER H H -5.024 0.594 5.012 1.00 . A A . 386 SER H 1 1
8 4428 1 1 23 SER HA H -7.058 0.584 2.888 1.00 . A A . 386 SER HA 1 1
8 4429 1 1 23 SER HB2 H -7.304 2.356 4.701 1.00 . A A . 386 SER HB2 1 1
8 4430 1 1 23 SER HB3 H -5.780 3.036 4.132 1.00 . A A . 386 SER HB3 1 1
8 4431 1 1 23 SER HG H -8.279 2.914 2.841 1.00 . A A . 386 SER HG 1 1
8 4432 1 1 23 SER N N -5.774 0.274 4.468 1.00 . A A . 386 SER N 1 1
8 4433 1 1 23 SER O O -4.178 0.346 2.340 1.00 . A A . 386 SER O 1 1
8 4434 1 1 23 SER OG O -7.351 3.186 2.837 1.00 . A A . 386 SER OG 1 1
8 4435 1 1 24 ASP C C -2.733 2.677 1.190 1.00 . A A . 387 ASP C 1 1
8 4436 1 1 24 ASP CA C -4.063 2.406 0.496 1.00 . A A . 387 ASP CA 1 1
8 4437 1 1 24 ASP CB C -4.414 3.580 -0.423 1.00 . A A . 387 ASP CB 1 1
8 4438 1 1 24 ASP CG C -5.670 3.336 -1.235 1.00 . A A . 387 ASP CG 1 1
8 4439 1 1 24 ASP H H -5.876 2.818 1.519 1.00 . A A . 387 ASP H 1 1
8 4440 1 1 24 ASP HA H -3.973 1.507 -0.095 1.00 . A A . 387 ASP HA 1 1
8 4441 1 1 24 ASP HB2 H -4.564 4.463 0.177 1.00 . A A . 387 ASP HB2 1 1
8 4442 1 1 24 ASP HB3 H -3.593 3.750 -1.104 1.00 . A A . 387 ASP HB3 1 1
8 4443 1 1 24 ASP N N -5.117 2.196 1.485 1.00 . A A . 387 ASP N 1 1
8 4444 1 1 24 ASP O O -2.705 3.155 2.328 1.00 . A A . 387 ASP O 1 1
8 4445 1 1 24 ASP OD1 O -5.567 2.752 -2.337 1.00 . A A . 387 ASP OD1 1 1
8 4446 1 1 24 ASP OD2 O -6.766 3.715 -0.775 1.00 . A A . 387 ASP OD2 1 1
8 4447 1 1 25 CYS C C -0.110 4.098 1.304 1.00 . A A . 388 CYS C 1 1
8 4448 1 1 25 CYS CA C -0.312 2.605 1.069 1.00 . A A . 388 CYS CA 1 1
8 4449 1 1 25 CYS CB C 0.782 2.073 0.136 1.00 . A A . 388 CYS CB 1 1
8 4450 1 1 25 CYS H H -1.715 1.958 -0.377 1.00 . A A . 388 CYS H 1 1
8 4451 1 1 25 CYS HA H -0.250 2.092 2.015 1.00 . A A . 388 CYS HA 1 1
8 4452 1 1 25 CYS HB2 H 0.685 1.003 0.050 1.00 . A A . 388 CYS HB2 1 1
8 4453 1 1 25 CYS HB3 H 0.670 2.523 -0.838 1.00 . A A . 388 CYS HB3 1 1
8 4454 1 1 25 CYS N N -1.633 2.362 0.515 1.00 . A A . 388 CYS N 1 1
8 4455 1 1 25 CYS O O -0.351 4.912 0.413 1.00 . A A . 388 CYS O 1 1
8 4456 1 1 25 CYS SG S 2.456 2.433 0.724 1.00 . A A . 388 CYS SG 1 1
8 4457 1 1 26 PRO C C 1.387 6.683 1.995 1.00 . A A . 389 PRO C 1 1
8 4458 1 1 26 PRO CA C 0.501 5.869 2.932 1.00 . A A . 389 PRO CA 1 1
8 4459 1 1 26 PRO CB C 1.147 5.772 4.324 1.00 . A A . 389 PRO CB 1 1
8 4460 1 1 26 PRO CD C 0.761 3.541 3.582 1.00 . A A . 389 PRO CD 1 1
8 4461 1 1 26 PRO CG C 1.680 4.385 4.414 1.00 . A A . 389 PRO CG 1 1
8 4462 1 1 26 PRO HA H -0.458 6.356 3.018 1.00 . A A . 389 PRO HA 1 1
8 4463 1 1 26 PRO HB2 H 1.938 6.504 4.407 1.00 . A A . 389 PRO HB2 1 1
8 4464 1 1 26 PRO HB3 H 0.402 5.956 5.081 1.00 . A A . 389 PRO HB3 1 1
8 4465 1 1 26 PRO HD2 H 1.292 2.692 3.177 1.00 . A A . 389 PRO HD2 1 1
8 4466 1 1 26 PRO HD3 H -0.089 3.218 4.163 1.00 . A A . 389 PRO HD3 1 1
8 4467 1 1 26 PRO HG2 H 2.684 4.350 4.017 1.00 . A A . 389 PRO HG2 1 1
8 4468 1 1 26 PRO HG3 H 1.668 4.051 5.441 1.00 . A A . 389 PRO HG3 1 1
8 4469 1 1 26 PRO N N 0.349 4.468 2.515 1.00 . A A . 389 PRO N 1 1
8 4470 1 1 26 PRO O O 1.273 7.904 1.929 1.00 . A A . 389 PRO O 1 1
8 4471 1 1 27 GLU C C 2.918 6.375 -1.081 1.00 . A A . 390 GLU C 1 1
8 4472 1 1 27 GLU CA C 3.201 6.684 0.389 1.00 . A A . 390 GLU CA 1 1
8 4473 1 1 27 GLU CB C 4.625 6.264 0.742 1.00 . A A . 390 GLU CB 1 1
8 4474 1 1 27 GLU CD C 7.091 6.534 0.316 1.00 . A A . 390 GLU CD 1 1
8 4475 1 1 27 GLU CG C 5.701 7.051 0.016 1.00 . A A . 390 GLU CG 1 1
8 4476 1 1 27 GLU H H 2.272 5.027 1.318 1.00 . A A . 390 GLU H 1 1
8 4477 1 1 27 GLU HA H 3.097 7.746 0.549 1.00 . A A . 390 GLU HA 1 1
8 4478 1 1 27 GLU HB2 H 4.772 6.393 1.802 1.00 . A A . 390 GLU HB2 1 1
8 4479 1 1 27 GLU HB3 H 4.749 5.221 0.495 1.00 . A A . 390 GLU HB3 1 1
8 4480 1 1 27 GLU HG2 H 5.527 6.979 -1.047 1.00 . A A . 390 GLU HG2 1 1
8 4481 1 1 27 GLU HG3 H 5.642 8.085 0.321 1.00 . A A . 390 GLU HG3 1 1
8 4482 1 1 27 GLU N N 2.260 6.004 1.265 1.00 . A A . 390 GLU N 1 1
8 4483 1 1 27 GLU O O 2.885 7.275 -1.918 1.00 . A A . 390 GLU O 1 1
8 4484 1 1 27 GLU OE1 O 7.431 6.375 1.508 1.00 . A A . 390 GLU OE1 1 1
8 4485 1 1 27 GLU OE2 O 7.856 6.292 -0.637 1.00 . A A . 390 GLU OE2 1 1
8 4486 1 1 28 HIS C C 1.128 4.610 -3.227 1.00 . A A . 391 HIS C 1 1
8 4487 1 1 28 HIS CA C 2.586 4.669 -2.781 1.00 . A A . 391 HIS CA 1 1
8 4488 1 1 28 HIS CB C 3.231 3.293 -2.971 1.00 . A A . 391 HIS CB 1 1
8 4489 1 1 28 HIS CD2 C 5.747 3.825 -3.219 1.00 . A A . 391 HIS CD2 1 1
8 4490 1 1 28 HIS CE1 C 6.437 2.671 -1.504 1.00 . A A . 391 HIS CE1 1 1
8 4491 1 1 28 HIS CG C 4.684 3.245 -2.611 1.00 . A A . 391 HIS CG 1 1
8 4492 1 1 28 HIS H H 2.657 4.439 -0.672 1.00 . A A . 391 HIS H 1 1
8 4493 1 1 28 HIS HA H 3.108 5.384 -3.397 1.00 . A A . 391 HIS HA 1 1
8 4494 1 1 28 HIS HB2 H 2.715 2.574 -2.352 1.00 . A A . 391 HIS HB2 1 1
8 4495 1 1 28 HIS HB3 H 3.137 3.000 -4.006 1.00 . A A . 391 HIS HB3 1 1
8 4496 1 1 28 HIS HD2 H 5.724 4.457 -4.093 1.00 . A A . 391 HIS HD2 1 1
8 4497 1 1 28 HIS HE1 H 7.084 2.219 -0.767 1.00 . A A . 391 HIS HE1 1 1
8 4498 1 1 28 HIS HE2 H 7.745 3.883 -2.568 1.00 . A A . 391 HIS HE2 1 1
8 4499 1 1 28 HIS N N 2.714 5.102 -1.390 1.00 . A A . 391 HIS N 1 1
8 4500 1 1 28 HIS ND1 N 5.126 2.523 -1.535 1.00 . A A . 391 HIS ND1 1 1
8 4501 1 1 28 HIS NE2 N 6.861 3.456 -2.508 1.00 . A A . 391 HIS NE2 1 1
8 4502 1 1 28 HIS O O 0.843 4.478 -4.419 1.00 . A A . 391 HIS O 1 1
8 4503 1 1 29 GLY C C -1.926 5.901 -2.542 1.00 . A A . 392 GLY C 1 1
8 4504 1 1 29 GLY CA C -1.195 4.576 -2.598 1.00 . A A . 392 GLY CA 1 1
8 4505 1 1 29 GLY H H 0.483 4.888 -1.354 1.00 . A A . 392 GLY H 1 1
8 4506 1 1 29 GLY HA2 H -1.288 4.164 -3.592 1.00 . A A . 392 GLY HA2 1 1
8 4507 1 1 29 GLY HA3 H -1.651 3.896 -1.893 1.00 . A A . 392 GLY HA3 1 1
8 4508 1 1 29 GLY N N 0.210 4.708 -2.278 1.00 . A A . 392 GLY N 1 1
8 4509 1 1 29 GLY O O -1.463 6.835 -1.881 1.00 . A A . 392 GLY O 1 1
8 4510 1 1 30 PRO C C -4.627 7.485 -1.963 1.00 . A A . 393 PRO C 1 1
8 4511 1 1 30 PRO CA C -3.865 7.248 -3.263 1.00 . A A . 393 PRO CA 1 1
8 4512 1 1 30 PRO CB C -4.853 7.028 -4.422 1.00 . A A . 393 PRO CB 1 1
8 4513 1 1 30 PRO CD C -3.697 4.960 -4.034 1.00 . A A . 393 PRO CD 1 1
8 4514 1 1 30 PRO CG C -4.456 5.739 -5.068 1.00 . A A . 393 PRO CG 1 1
8 4515 1 1 30 PRO HA H -3.246 8.106 -3.475 1.00 . A A . 393 PRO HA 1 1
8 4516 1 1 30 PRO HB2 H -5.857 6.976 -4.031 1.00 . A A . 393 PRO HB2 1 1
8 4517 1 1 30 PRO HB3 H -4.777 7.854 -5.114 1.00 . A A . 393 PRO HB3 1 1
8 4518 1 1 30 PRO HD2 H -4.374 4.364 -3.438 1.00 . A A . 393 PRO HD2 1 1
8 4519 1 1 30 PRO HD3 H -2.952 4.337 -4.503 1.00 . A A . 393 PRO HD3 1 1
8 4520 1 1 30 PRO HG2 H -5.338 5.195 -5.373 1.00 . A A . 393 PRO HG2 1 1
8 4521 1 1 30 PRO HG3 H -3.826 5.937 -5.924 1.00 . A A . 393 PRO HG3 1 1
8 4522 1 1 30 PRO N N -3.075 6.016 -3.229 1.00 . A A . 393 PRO N 1 1
8 4523 1 1 30 PRO O O -5.820 7.188 -1.859 1.00 . A A . 393 PRO O 1 1
8 4524 1 1 31 VAL C C -4.250 9.767 0.706 1.00 . A A . 394 VAL C 1 1
8 4525 1 1 31 VAL CA C -4.551 8.326 0.304 1.00 . A A . 394 VAL CA 1 1
8 4526 1 1 31 VAL CB C -4.093 7.344 1.413 1.00 . A A . 394 VAL CB 1 1
8 4527 1 1 31 VAL CG1 C -2.578 7.310 1.535 1.00 . A A . 394 VAL CG1 1 1
8 4528 1 1 31 VAL CG2 C -4.729 7.702 2.748 1.00 . A A . 394 VAL CG2 1 1
8 4529 1 1 31 VAL H H -2.984 8.215 -1.110 1.00 . A A . 394 VAL H 1 1
8 4530 1 1 31 VAL HA H -5.620 8.222 0.183 1.00 . A A . 394 VAL HA 1 1
8 4531 1 1 31 VAL HB H -4.427 6.353 1.142 1.00 . A A . 394 VAL HB 1 1
8 4532 1 1 31 VAL HG11 H -2.297 6.622 2.315 1.00 . A A . 394 VAL HG11 1 1
8 4533 1 1 31 VAL HG12 H -2.214 8.298 1.778 1.00 . A A . 394 VAL HG12 1 1
8 4534 1 1 31 VAL HG13 H -2.146 6.988 0.598 1.00 . A A . 394 VAL HG13 1 1
8 4535 1 1 31 VAL HG21 H -5.804 7.647 2.662 1.00 . A A . 394 VAL HG21 1 1
8 4536 1 1 31 VAL HG22 H -4.442 8.706 3.027 1.00 . A A . 394 VAL HG22 1 1
8 4537 1 1 31 VAL HG23 H -4.394 7.010 3.506 1.00 . A A . 394 VAL HG23 1 1
8 4538 1 1 31 VAL N N -3.936 8.018 -0.975 1.00 . A A . 394 VAL N 1 1
8 4539 1 1 31 VAL O O -3.096 10.190 0.749 1.00 . A A . 394 VAL O 1 1
8 4540 1 1 32 THR C C -5.358 12.004 2.894 1.00 . A A . 395 THR C 1 1
8 4541 1 1 32 THR CA C -5.177 11.904 1.386 1.00 . A A . 395 THR CA 1 1
8 4542 1 1 32 THR CB C -6.232 12.788 0.696 1.00 . A A . 395 THR CB 1 1
8 4543 1 1 32 THR CG2 C -5.941 14.263 0.924 1.00 . A A . 395 THR CG2 1 1
8 4544 1 1 32 THR H H -6.201 10.139 0.858 1.00 . A A . 395 THR H 1 1
8 4545 1 1 32 THR HA H -4.195 12.259 1.115 1.00 . A A . 395 THR HA 1 1
8 4546 1 1 32 THR HB H -7.200 12.559 1.118 1.00 . A A . 395 THR HB 1 1
8 4547 1 1 32 THR HG1 H -7.108 12.142 -0.951 1.00 . A A . 395 THR HG1 1 1
8 4548 1 1 32 THR HG21 H -5.949 14.471 1.984 1.00 . A A . 395 THR HG21 1 1
8 4549 1 1 32 THR HG22 H -6.695 14.860 0.434 1.00 . A A . 395 THR HG22 1 1
8 4550 1 1 32 THR HG23 H -4.969 14.503 0.519 1.00 . A A . 395 THR HG23 1 1
8 4551 1 1 32 THR N N -5.305 10.522 0.962 1.00 . A A . 395 THR N 1 1
8 4552 1 1 32 THR O O -4.634 12.728 3.582 1.00 . A A . 395 THR O 1 1
8 4553 1 1 32 THR OG1 O -6.252 12.518 -0.713 1.00 . A A . 395 THR OG1 1 1
8 4554 1 1 33 PHE C C -6.953 9.864 5.298 1.00 . A A . 396 PHE C 1 1
8 4555 1 1 33 PHE CA C -6.663 11.276 4.807 1.00 . A A . 396 PHE CA 1 1
8 4556 1 1 33 PHE CB C -7.880 12.178 5.027 1.00 . A A . 396 PHE CB 1 1
8 4557 1 1 33 PHE CD1 C -9.219 11.405 7.003 1.00 . A A . 396 PHE CD1 1 1
8 4558 1 1 33 PHE CD2 C -7.803 13.305 7.272 1.00 . A A . 396 PHE CD2 1 1
8 4559 1 1 33 PHE CE1 C -9.614 11.511 8.323 1.00 . A A . 396 PHE CE1 1 1
8 4560 1 1 33 PHE CE2 C -8.194 13.414 8.591 1.00 . A A . 396 PHE CE2 1 1
8 4561 1 1 33 PHE CG C -8.311 12.300 6.463 1.00 . A A . 396 PHE CG 1 1
8 4562 1 1 33 PHE CZ C -9.114 12.533 9.112 1.00 . A A . 396 PHE CZ 1 1
8 4563 1 1 33 PHE H H -6.822 10.652 2.802 1.00 . A A . 396 PHE H 1 1
8 4564 1 1 33 PHE HA H -5.820 11.676 5.350 1.00 . A A . 396 PHE HA 1 1
8 4565 1 1 33 PHE HB2 H -7.650 13.170 4.668 1.00 . A A . 396 PHE HB2 1 1
8 4566 1 1 33 PHE HB3 H -8.713 11.784 4.462 1.00 . A A . 396 PHE HB3 1 1
8 4567 1 1 33 PHE HD1 H -9.623 10.619 6.384 1.00 . A A . 396 PHE HD1 1 1
8 4568 1 1 33 PHE HD2 H -7.095 14.009 6.861 1.00 . A A . 396 PHE HD2 1 1
8 4569 1 1 33 PHE HE1 H -10.323 10.809 8.730 1.00 . A A . 396 PHE HE1 1 1
8 4570 1 1 33 PHE HE2 H -7.790 14.201 9.209 1.00 . A A . 396 PHE HE2 1 1
8 4571 1 1 33 PHE HZ H -9.427 12.625 10.142 1.00 . A A . 396 PHE HZ 1 1
8 4572 1 1 33 PHE N N -6.322 11.251 3.399 1.00 . A A . 396 PHE N 1 1
8 4573 1 1 33 PHE O O -7.757 9.145 4.703 1.00 . A A . 396 PHE O 1 1
8 4574 1 1 34 VAL C C -7.300 8.342 8.288 1.00 . A A . 397 VAL C 1 1
8 4575 1 1 34 VAL CA C -6.535 8.168 6.974 1.00 . A A . 397 VAL CA 1 1
8 4576 1 1 34 VAL CB C -5.218 7.378 7.197 1.00 . A A . 397 VAL CB 1 1
8 4577 1 1 34 VAL CG1 C -4.235 8.159 8.057 1.00 . A A . 397 VAL CG1 1 1
8 4578 1 1 34 VAL CG2 C -5.503 6.011 7.803 1.00 . A A . 397 VAL CG2 1 1
8 4579 1 1 34 VAL H H -5.620 10.061 6.768 1.00 . A A . 397 VAL H 1 1
8 4580 1 1 34 VAL HA H -7.153 7.604 6.288 1.00 . A A . 397 VAL HA 1 1
8 4581 1 1 34 VAL HB H -4.758 7.222 6.232 1.00 . A A . 397 VAL HB 1 1
8 4582 1 1 34 VAL HG11 H -3.338 7.577 8.200 1.00 . A A . 397 VAL HG11 1 1
8 4583 1 1 34 VAL HG12 H -4.684 8.370 9.016 1.00 . A A . 397 VAL HG12 1 1
8 4584 1 1 34 VAL HG13 H -3.985 9.089 7.566 1.00 . A A . 397 VAL HG13 1 1
8 4585 1 1 34 VAL HG21 H -6.119 5.439 7.126 1.00 . A A . 397 VAL HG21 1 1
8 4586 1 1 34 VAL HG22 H -6.020 6.135 8.743 1.00 . A A . 397 VAL HG22 1 1
8 4587 1 1 34 VAL HG23 H -4.571 5.491 7.971 1.00 . A A . 397 VAL HG23 1 1
8 4588 1 1 34 VAL N N -6.289 9.467 6.369 1.00 . A A . 397 VAL N 1 1
8 4589 1 1 34 VAL O O -6.858 9.057 9.191 1.00 . A A . 397 VAL O 1 1
8 4590 1 1 35 PRO C C -8.805 7.174 10.803 1.00 . A A . 398 PRO C 1 1
8 4591 1 1 35 PRO CA C -9.360 7.866 9.562 1.00 . A A . 398 PRO CA 1 1
8 4592 1 1 35 PRO CB C -10.663 7.200 9.122 1.00 . A A . 398 PRO CB 1 1
8 4593 1 1 35 PRO CD C -9.082 6.843 7.365 1.00 . A A . 398 PRO CD 1 1
8 4594 1 1 35 PRO CG C -10.257 6.226 8.072 1.00 . A A . 398 PRO CG 1 1
8 4595 1 1 35 PRO HA H -9.544 8.905 9.789 1.00 . A A . 398 PRO HA 1 1
8 4596 1 1 35 PRO HB2 H -11.120 6.704 9.966 1.00 . A A . 398 PRO HB2 1 1
8 4597 1 1 35 PRO HB3 H -11.337 7.946 8.729 1.00 . A A . 398 PRO HB3 1 1
8 4598 1 1 35 PRO HD2 H -8.381 6.079 7.061 1.00 . A A . 398 PRO HD2 1 1
8 4599 1 1 35 PRO HD3 H -9.412 7.415 6.511 1.00 . A A . 398 PRO HD3 1 1
8 4600 1 1 35 PRO HG2 H -9.970 5.292 8.530 1.00 . A A . 398 PRO HG2 1 1
8 4601 1 1 35 PRO HG3 H -11.072 6.071 7.379 1.00 . A A . 398 PRO HG3 1 1
8 4602 1 1 35 PRO N N -8.489 7.724 8.390 1.00 . A A . 398 PRO N 1 1
8 4603 1 1 35 PRO O O -7.988 6.256 10.710 1.00 . A A . 398 PRO O 1 1
8 4604 1 1 36 ASP C C -10.037 6.830 14.134 1.00 . A A . 399 ASP C 1 1
8 4605 1 1 36 ASP CA C -8.831 7.062 13.236 1.00 . A A . 399 ASP CA 1 1
8 4606 1 1 36 ASP CB C -7.831 8.000 13.928 1.00 . A A . 399 ASP CB 1 1
8 4607 1 1 36 ASP CG C -8.469 9.292 14.405 1.00 . A A . 399 ASP CG 1 1
8 4608 1 1 36 ASP H H -9.933 8.337 11.966 1.00 . A A . 399 ASP H 1 1
8 4609 1 1 36 ASP HA H -8.351 6.113 13.040 1.00 . A A . 399 ASP HA 1 1
8 4610 1 1 36 ASP HB2 H -7.409 7.493 14.784 1.00 . A A . 399 ASP HB2 1 1
8 4611 1 1 36 ASP HB3 H -7.040 8.243 13.236 1.00 . A A . 399 ASP HB3 1 1
8 4612 1 1 36 ASP N N -9.265 7.617 11.964 1.00 . A A . 399 ASP N 1 1
8 4613 1 1 36 ASP O O -11.097 7.423 13.924 1.00 . A A . 399 ASP O 1 1
8 4614 1 1 36 ASP OD1 O -8.817 10.141 13.557 1.00 . A A . 399 ASP OD1 1 1
8 4615 1 1 36 ASP OD2 O -8.623 9.469 15.632 1.00 . A A . 399 ASP OD2 1 1
8 4616 1 1 37 THR C C -10.679 6.112 17.436 1.00 . A A . 400 THR C 1 1
8 4617 1 1 37 THR CA C -10.966 5.618 16.017 1.00 . A A . 400 THR CA 1 1
8 4618 1 1 37 THR CB C -11.181 4.090 16.037 1.00 . A A . 400 THR CB 1 1
8 4619 1 1 37 THR CG2 C -12.458 3.725 16.780 1.00 . A A . 400 THR CG2 1 1
8 4620 1 1 37 THR H H -9.001 5.552 15.255 1.00 . A A . 400 THR H 1 1
8 4621 1 1 37 THR HA H -11.868 6.085 15.653 1.00 . A A . 400 THR HA 1 1
8 4622 1 1 37 THR HB H -10.343 3.629 16.539 1.00 . A A . 400 THR HB 1 1
8 4623 1 1 37 THR HG1 H -10.504 3.005 14.530 1.00 . A A . 400 THR HG1 1 1
8 4624 1 1 37 THR HG21 H -12.570 2.651 16.796 1.00 . A A . 400 THR HG21 1 1
8 4625 1 1 37 THR HG22 H -13.306 4.168 16.278 1.00 . A A . 400 THR HG22 1 1
8 4626 1 1 37 THR HG23 H -12.404 4.096 17.793 1.00 . A A . 400 THR HG23 1 1
8 4627 1 1 37 THR N N -9.878 5.967 15.121 1.00 . A A . 400 THR N 1 1
8 4628 1 1 37 THR O O -9.588 5.892 17.967 1.00 . A A . 400 THR O 1 1
8 4629 1 1 37 THR OG1 O -11.253 3.595 14.692 1.00 . A A . 400 THR OG1 1 1
8 4630 1 1 38 PRO C C -11.698 6.163 20.460 1.00 . A A . 401 PRO C 1 1
8 4631 1 1 38 PRO CA C -11.516 7.288 19.438 1.00 . A A . 401 PRO CA 1 1
8 4632 1 1 38 PRO CB C -12.640 8.316 19.559 1.00 . A A . 401 PRO CB 1 1
8 4633 1 1 38 PRO CD C -12.935 7.202 17.458 1.00 . A A . 401 PRO CD 1 1
8 4634 1 1 38 PRO CG C -13.676 7.863 18.590 1.00 . A A . 401 PRO CG 1 1
8 4635 1 1 38 PRO HA H -10.563 7.768 19.601 1.00 . A A . 401 PRO HA 1 1
8 4636 1 1 38 PRO HB2 H -13.019 8.323 20.570 1.00 . A A . 401 PRO HB2 1 1
8 4637 1 1 38 PRO HB3 H -12.264 9.296 19.304 1.00 . A A . 401 PRO HB3 1 1
8 4638 1 1 38 PRO HD2 H -13.476 6.335 17.111 1.00 . A A . 401 PRO HD2 1 1
8 4639 1 1 38 PRO HD3 H -12.783 7.900 16.648 1.00 . A A . 401 PRO HD3 1 1
8 4640 1 1 38 PRO HG2 H -14.336 7.155 19.067 1.00 . A A . 401 PRO HG2 1 1
8 4641 1 1 38 PRO HG3 H -14.234 8.712 18.226 1.00 . A A . 401 PRO HG3 1 1
8 4642 1 1 38 PRO N N -11.645 6.809 18.059 1.00 . A A . 401 PRO N 1 1
8 4643 1 1 38 PRO O O -12.719 6.084 21.148 1.00 . A A . 401 PRO O 1 1
8 4644 1 1 39 ILE C C -9.829 4.451 22.678 1.00 . A A . 402 ILE C 1 1
8 4645 1 1 39 ILE CA C -10.741 4.182 21.485 1.00 . A A . 402 ILE CA 1 1
8 4646 1 1 39 ILE CB C -10.382 2.827 20.821 1.00 . A A . 402 ILE CB 1 1
8 4647 1 1 39 ILE CD1 C -8.132 3.407 19.719 1.00 . A A . 402 ILE CD1 1 1
8 4648 1 1 39 ILE CG1 C -9.578 3.012 19.520 1.00 . A A . 402 ILE CG1 1 1
8 4649 1 1 39 ILE CG2 C -11.646 2.030 20.546 1.00 . A A . 402 ILE CG2 1 1
8 4650 1 1 39 ILE H H -9.926 5.394 19.958 1.00 . A A . 402 ILE H 1 1
8 4651 1 1 39 ILE HA H -11.757 4.108 21.852 1.00 . A A . 402 ILE HA 1 1
8 4652 1 1 39 ILE HB H -9.787 2.262 21.523 1.00 . A A . 402 ILE HB 1 1
8 4653 1 1 39 ILE HD11 H -7.658 3.537 18.758 1.00 . A A . 402 ILE HD11 1 1
8 4654 1 1 39 ILE HD12 H -7.618 2.634 20.272 1.00 . A A . 402 ILE HD12 1 1
8 4655 1 1 39 ILE HD13 H -8.084 4.335 20.271 1.00 . A A . 402 ILE HD13 1 1
8 4656 1 1 39 ILE HG12 H -9.589 2.086 18.968 1.00 . A A . 402 ILE HG12 1 1
8 4657 1 1 39 ILE HG13 H -10.050 3.780 18.926 1.00 . A A . 402 ILE HG13 1 1
8 4658 1 1 39 ILE HG21 H -11.385 1.093 20.080 1.00 . A A . 402 ILE HG21 1 1
8 4659 1 1 39 ILE HG22 H -12.290 2.594 19.885 1.00 . A A . 402 ILE HG22 1 1
8 4660 1 1 39 ILE HG23 H -12.160 1.841 21.474 1.00 . A A . 402 ILE HG23 1 1
8 4661 1 1 39 ILE N N -10.708 5.288 20.543 1.00 . A A . 402 ILE N 1 1
8 4662 1 1 39 ILE O O -8.632 4.114 22.616 1.00 . A A . 402 ILE O 1 1
8 4663 1 1 39 ILE OXT O -10.315 5.027 23.674 1.00 . A A . 402 ILE OXT 1 1
8 4664 2 2 1 ZN ZN ZN 4.040 1.246 -0.449 1.00 . B A . 403 ZN ZN 1 1
9 4665 1 1 1 GLY C C -9.117 1.090 17.563 1.00 . A A . 364 GLY C 1 1
9 4666 1 1 1 GLY CA C -8.771 1.566 18.958 1.00 . A A . 364 GLY CA 1 1
9 4667 1 1 1 GLY H1 H -9.661 2.525 20.578 1.00 . A A . 364 GLY H1 1 1
9 4668 1 1 1 GLY H2 H -10.723 1.570 19.674 1.00 . A A . 364 GLY H2 1 1
9 4669 1 1 1 GLY H3 H -10.212 3.064 19.071 1.00 . A A . 364 GLY H3 1 1
9 4670 1 1 1 GLY HA2 H -7.950 2.265 18.897 1.00 . A A . 364 GLY HA2 1 1
9 4671 1 1 1 GLY HA3 H -8.466 0.717 19.552 1.00 . A A . 364 GLY HA3 1 1
9 4672 1 1 1 GLY N N -9.921 2.228 19.618 1.00 . A A . 364 GLY N 1 1
9 4673 1 1 1 GLY O O -10.279 1.130 17.162 1.00 . A A . 364 GLY O 1 1
9 4674 1 1 2 SER C C -7.495 -1.093 15.190 1.00 . A A . 365 SER C 1 1
9 4675 1 1 2 SER CA C -8.323 0.165 15.462 1.00 . A A . 365 SER CA 1 1
9 4676 1 1 2 SER CB C -7.961 1.262 14.456 1.00 . A A . 365 SER CB 1 1
9 4677 1 1 2 SER H H -7.205 0.654 17.191 1.00 . A A . 365 SER H 1 1
9 4678 1 1 2 SER HA H -9.369 -0.080 15.355 1.00 . A A . 365 SER HA 1 1
9 4679 1 1 2 SER HB2 H -6.910 1.490 14.540 1.00 . A A . 365 SER HB2 1 1
9 4680 1 1 2 SER HB3 H -8.173 0.913 13.456 1.00 . A A . 365 SER HB3 1 1
9 4681 1 1 2 SER HG H -9.600 2.208 14.981 1.00 . A A . 365 SER HG 1 1
9 4682 1 1 2 SER N N -8.114 0.648 16.820 1.00 . A A . 365 SER N 1 1
9 4683 1 1 2 SER O O -7.559 -1.667 14.103 1.00 . A A . 365 SER O 1 1
9 4684 1 1 2 SER OG O -8.707 2.447 14.697 1.00 . A A . 365 SER OG 1 1
9 4685 1 1 3 LYS C C -6.534 -3.961 16.465 1.00 . A A . 366 LYS C 1 1
9 4686 1 1 3 LYS CA C -5.846 -2.677 16.017 1.00 . A A . 366 LYS CA 1 1
9 4687 1 1 3 LYS CB C -4.556 -2.483 16.816 1.00 . A A . 366 LYS CB 1 1
9 4688 1 1 3 LYS CD C -3.273 -1.231 15.042 1.00 . A A . 366 LYS CD 1 1
9 4689 1 1 3 LYS CE C -2.452 0.014 14.740 1.00 . A A . 366 LYS CE 1 1
9 4690 1 1 3 LYS CG C -3.793 -1.215 16.468 1.00 . A A . 366 LYS CG 1 1
9 4691 1 1 3 LYS H H -6.766 -1.077 17.056 1.00 . A A . 366 LYS H 1 1
9 4692 1 1 3 LYS HA H -5.603 -2.759 14.969 1.00 . A A . 366 LYS HA 1 1
9 4693 1 1 3 LYS HB2 H -4.799 -2.452 17.867 1.00 . A A . 366 LYS HB2 1 1
9 4694 1 1 3 LYS HB3 H -3.907 -3.326 16.633 1.00 . A A . 366 LYS HB3 1 1
9 4695 1 1 3 LYS HD2 H -2.651 -2.102 14.906 1.00 . A A . 366 LYS HD2 1 1
9 4696 1 1 3 LYS HD3 H -4.112 -1.273 14.364 1.00 . A A . 366 LYS HD3 1 1
9 4697 1 1 3 LYS HE2 H -1.610 0.047 15.414 1.00 . A A . 366 LYS HE2 1 1
9 4698 1 1 3 LYS HE3 H -2.092 -0.048 13.723 1.00 . A A . 366 LYS HE3 1 1
9 4699 1 1 3 LYS HG2 H -4.454 -0.371 16.585 1.00 . A A . 366 LYS HG2 1 1
9 4700 1 1 3 LYS HG3 H -2.958 -1.114 17.145 1.00 . A A . 366 LYS HG3 1 1
9 4701 1 1 3 LYS HZ1 H -4.046 1.265 14.233 1.00 . A A . 366 LYS HZ1 1 1
9 4702 1 1 3 LYS HZ2 H -2.649 2.094 14.704 1.00 . A A . 366 LYS HZ2 1 1
9 4703 1 1 3 LYS HZ3 H -3.613 1.336 15.867 1.00 . A A . 366 LYS HZ3 1 1
9 4704 1 1 3 LYS N N -6.728 -1.529 16.186 1.00 . A A . 366 LYS N 1 1
9 4705 1 1 3 LYS NZ N -3.245 1.262 14.898 1.00 . A A . 366 LYS NZ 1 1
9 4706 1 1 3 LYS O O -6.839 -4.139 17.646 1.00 . A A . 366 LYS O 1 1
9 4707 1 1 4 GLU C C -6.297 -7.191 16.018 1.00 . A A . 367 GLU C 1 1
9 4708 1 1 4 GLU CA C -7.383 -6.139 15.807 1.00 . A A . 367 GLU CA 1 1
9 4709 1 1 4 GLU CB C -8.308 -6.551 14.665 1.00 . A A . 367 GLU CB 1 1
9 4710 1 1 4 GLU CD C -10.240 -5.874 13.194 1.00 . A A . 367 GLU CD 1 1
9 4711 1 1 4 GLU CG C -9.482 -5.605 14.472 1.00 . A A . 367 GLU CG 1 1
9 4712 1 1 4 GLU H H -6.559 -4.624 14.585 1.00 . A A . 367 GLU H 1 1
9 4713 1 1 4 GLU HA H -7.961 -6.043 16.714 1.00 . A A . 367 GLU HA 1 1
9 4714 1 1 4 GLU HB2 H -7.739 -6.582 13.748 1.00 . A A . 367 GLU HB2 1 1
9 4715 1 1 4 GLU HB3 H -8.697 -7.537 14.871 1.00 . A A . 367 GLU HB3 1 1
9 4716 1 1 4 GLU HG2 H -10.159 -5.717 15.305 1.00 . A A . 367 GLU HG2 1 1
9 4717 1 1 4 GLU HG3 H -9.108 -4.592 14.445 1.00 . A A . 367 GLU HG3 1 1
9 4718 1 1 4 GLU N N -6.783 -4.846 15.516 1.00 . A A . 367 GLU N 1 1
9 4719 1 1 4 GLU O O -5.369 -7.310 15.213 1.00 . A A . 367 GLU O 1 1
9 4720 1 1 4 GLU OE1 O -11.102 -6.775 13.191 1.00 . A A . 367 GLU OE1 1 1
9 4721 1 1 4 GLU OE2 O -9.982 -5.183 12.184 1.00 . A A . 367 GLU OE2 1 1
9 4722 1 1 5 ASN C C -5.519 -10.153 16.528 1.00 . A A . 368 ASN C 1 1
9 4723 1 1 5 ASN CA C -5.433 -8.955 17.470 1.00 . A A . 368 ASN CA 1 1
9 4724 1 1 5 ASN CB C -5.627 -9.414 18.923 1.00 . A A . 368 ASN CB 1 1
9 4725 1 1 5 ASN CG C -6.974 -10.078 19.173 1.00 . A A . 368 ASN CG 1 1
9 4726 1 1 5 ASN H H -7.183 -7.786 17.707 1.00 . A A . 368 ASN H 1 1
9 4727 1 1 5 ASN HA H -4.452 -8.515 17.371 1.00 . A A . 368 ASN HA 1 1
9 4728 1 1 5 ASN HB2 H -4.851 -10.123 19.173 1.00 . A A . 368 ASN HB2 1 1
9 4729 1 1 5 ASN HB3 H -5.543 -8.556 19.574 1.00 . A A . 368 ASN HB3 1 1
9 4730 1 1 5 ASN HD21 H -6.164 -11.240 20.563 1.00 . A A . 368 ASN HD21 1 1
9 4731 1 1 5 ASN HD22 H -7.854 -11.472 20.277 1.00 . A A . 368 ASN HD22 1 1
9 4732 1 1 5 ASN N N -6.413 -7.933 17.112 1.00 . A A . 368 ASN N 1 1
9 4733 1 1 5 ASN ND2 N -7.000 -11.023 20.098 1.00 . A A . 368 ASN ND2 1 1
9 4734 1 1 5 ASN O O -4.515 -10.805 16.246 1.00 . A A . 368 ASN O 1 1
9 4735 1 1 5 ASN OD1 O -7.979 -9.742 18.545 1.00 . A A . 368 ASN OD1 1 1
9 4736 1 1 6 MET C C -6.357 -11.075 13.733 1.00 . A A . 369 MET C 1 1
9 4737 1 1 6 MET CA C -6.927 -11.498 15.076 1.00 . A A . 369 MET CA 1 1
9 4738 1 1 6 MET CB C -8.415 -11.822 14.933 1.00 . A A . 369 MET CB 1 1
9 4739 1 1 6 MET CE C -8.717 -14.998 14.920 1.00 . A A . 369 MET CE 1 1
9 4740 1 1 6 MET CG C -9.007 -12.524 16.142 1.00 . A A . 369 MET CG 1 1
9 4741 1 1 6 MET H H -7.496 -9.925 16.371 1.00 . A A . 369 MET H 1 1
9 4742 1 1 6 MET HA H -6.402 -12.376 15.421 1.00 . A A . 369 MET HA 1 1
9 4743 1 1 6 MET HB2 H -8.957 -10.902 14.776 1.00 . A A . 369 MET HB2 1 1
9 4744 1 1 6 MET HB3 H -8.550 -12.458 14.071 1.00 . A A . 369 MET HB3 1 1
9 4745 1 1 6 MET HE1 H -8.242 -14.510 14.079 1.00 . A A . 369 MET HE1 1 1
9 4746 1 1 6 MET HE2 H -9.789 -14.972 14.794 1.00 . A A . 369 MET HE2 1 1
9 4747 1 1 6 MET HE3 H -8.386 -16.025 14.974 1.00 . A A . 369 MET HE3 1 1
9 4748 1 1 6 MET HG2 H -8.839 -11.909 17.013 1.00 . A A . 369 MET HG2 1 1
9 4749 1 1 6 MET HG3 H -10.068 -12.647 15.986 1.00 . A A . 369 MET HG3 1 1
9 4750 1 1 6 MET N N -6.724 -10.440 16.053 1.00 . A A . 369 MET N 1 1
9 4751 1 1 6 MET O O -6.694 -10.005 13.227 1.00 . A A . 369 MET O 1 1
9 4752 1 1 6 MET SD S -8.273 -14.146 16.434 1.00 . A A . 369 MET SD 1 1
9 4753 1 1 7 ALA C C -5.791 -11.257 10.813 1.00 . A A . 370 ALA C 1 1
9 4754 1 1 7 ALA CA C -4.807 -11.616 11.920 1.00 . A A . 370 ALA CA 1 1
9 4755 1 1 7 ALA CB C -3.947 -12.796 11.501 1.00 . A A . 370 ALA CB 1 1
9 4756 1 1 7 ALA H H -5.311 -12.773 13.620 1.00 . A A . 370 ALA H 1 1
9 4757 1 1 7 ALA HA H -4.155 -10.773 12.094 1.00 . A A . 370 ALA HA 1 1
9 4758 1 1 7 ALA HB1 H -4.578 -13.649 11.299 1.00 . A A . 370 ALA HB1 1 1
9 4759 1 1 7 ALA HB2 H -3.257 -13.040 12.295 1.00 . A A . 370 ALA HB2 1 1
9 4760 1 1 7 ALA HB3 H -3.395 -12.539 10.610 1.00 . A A . 370 ALA HB3 1 1
9 4761 1 1 7 ALA N N -5.494 -11.918 13.173 1.00 . A A . 370 ALA N 1 1
9 4762 1 1 7 ALA O O -6.492 -12.120 10.280 1.00 . A A . 370 ALA O 1 1
9 4763 1 1 8 THR C C -6.140 -9.721 8.066 1.00 . A A . 371 THR C 1 1
9 4764 1 1 8 THR CA C -6.733 -9.478 9.448 1.00 . A A . 371 THR CA 1 1
9 4765 1 1 8 THR CB C -7.007 -7.976 9.621 1.00 . A A . 371 THR CB 1 1
9 4766 1 1 8 THR CG2 C -7.796 -7.708 10.892 1.00 . A A . 371 THR CG2 1 1
9 4767 1 1 8 THR H H -5.275 -9.336 10.968 1.00 . A A . 371 THR H 1 1
9 4768 1 1 8 THR HA H -7.672 -10.003 9.525 1.00 . A A . 371 THR HA 1 1
9 4769 1 1 8 THR HB H -7.587 -7.637 8.776 1.00 . A A . 371 THR HB 1 1
9 4770 1 1 8 THR HG1 H -5.436 -7.248 10.573 1.00 . A A . 371 THR HG1 1 1
9 4771 1 1 8 THR HG21 H -8.753 -8.202 10.832 1.00 . A A . 371 THR HG21 1 1
9 4772 1 1 8 THR HG22 H -7.947 -6.644 11.003 1.00 . A A . 371 THR HG22 1 1
9 4773 1 1 8 THR HG23 H -7.249 -8.085 11.743 1.00 . A A . 371 THR HG23 1 1
9 4774 1 1 8 THR N N -5.844 -9.973 10.487 1.00 . A A . 371 THR N 1 1
9 4775 1 1 8 THR O O -6.861 -9.758 7.066 1.00 . A A . 371 THR O 1 1
9 4776 1 1 8 THR OG1 O -5.769 -7.251 9.665 1.00 . A A . 371 THR OG1 1 1
9 4777 1 1 9 LEU C C -4.106 -8.907 5.874 1.00 . A A . 372 LEU C 1 1
9 4778 1 1 9 LEU CA C -4.068 -10.127 6.799 1.00 . A A . 372 LEU CA 1 1
9 4779 1 1 9 LEU CB C -4.618 -11.375 6.088 1.00 . A A . 372 LEU CB 1 1
9 4780 1 1 9 LEU CD1 C -2.410 -12.361 5.412 1.00 . A A . 372 LEU CD1 1 1
9 4781 1 1 9 LEU CD2 C -4.496 -13.042 4.219 1.00 . A A . 372 LEU CD2 1 1
9 4782 1 1 9 LEU CG C -3.776 -11.905 4.923 1.00 . A A . 372 LEU CG 1 1
9 4783 1 1 9 LEU H H -4.311 -9.792 8.873 1.00 . A A . 372 LEU H 1 1
9 4784 1 1 9 LEU HA H -3.041 -10.311 7.075 1.00 . A A . 372 LEU HA 1 1
9 4785 1 1 9 LEU HB2 H -4.715 -12.164 6.819 1.00 . A A . 372 LEU HB2 1 1
9 4786 1 1 9 LEU HB3 H -5.601 -11.140 5.709 1.00 . A A . 372 LEU HB3 1 1
9 4787 1 1 9 LEU HD11 H -1.846 -12.761 4.582 1.00 . A A . 372 LEU HD11 1 1
9 4788 1 1 9 LEU HD12 H -2.533 -13.123 6.165 1.00 . A A . 372 LEU HD12 1 1
9 4789 1 1 9 LEU HD13 H -1.881 -11.520 5.833 1.00 . A A . 372 LEU HD13 1 1
9 4790 1 1 9 LEU HD21 H -4.682 -13.842 4.921 1.00 . A A . 372 LEU HD21 1 1
9 4791 1 1 9 LEU HD22 H -3.884 -13.410 3.407 1.00 . A A . 372 LEU HD22 1 1
9 4792 1 1 9 LEU HD23 H -5.437 -12.684 3.826 1.00 . A A . 372 LEU HD23 1 1
9 4793 1 1 9 LEU HG H -3.624 -11.111 4.209 1.00 . A A . 372 LEU HG 1 1
9 4794 1 1 9 LEU N N -4.812 -9.867 8.031 1.00 . A A . 372 LEU N 1 1
9 4795 1 1 9 LEU O O -3.663 -8.970 4.725 1.00 . A A . 372 LEU O 1 1
9 4796 1 1 10 PHE C C -5.547 -6.709 4.389 1.00 . A A . 373 PHE C 1 1
9 4797 1 1 10 PHE CA C -4.717 -6.532 5.662 1.00 . A A . 373 PHE CA 1 1
9 4798 1 1 10 PHE CB C -3.318 -6.012 5.323 1.00 . A A . 373 PHE CB 1 1
9 4799 1 1 10 PHE CD1 C -2.549 -4.696 7.318 1.00 . A A . 373 PHE CD1 1 1
9 4800 1 1 10 PHE CD2 C -1.483 -6.777 6.857 1.00 . A A . 373 PHE CD2 1 1
9 4801 1 1 10 PHE CE1 C -1.739 -4.521 8.425 1.00 . A A . 373 PHE CE1 1 1
9 4802 1 1 10 PHE CE2 C -0.671 -6.609 7.961 1.00 . A A . 373 PHE CE2 1 1
9 4803 1 1 10 PHE CG C -2.430 -5.823 6.522 1.00 . A A . 373 PHE CG 1 1
9 4804 1 1 10 PHE CZ C -0.776 -5.465 8.727 1.00 . A A . 373 PHE CZ 1 1
9 4805 1 1 10 PHE H H -4.966 -7.824 7.320 1.00 . A A . 373 PHE H 1 1
9 4806 1 1 10 PHE HA H -5.211 -5.815 6.301 1.00 . A A . 373 PHE HA 1 1
9 4807 1 1 10 PHE HB2 H -2.836 -6.715 4.663 1.00 . A A . 373 PHE HB2 1 1
9 4808 1 1 10 PHE HB3 H -3.409 -5.060 4.823 1.00 . A A . 373 PHE HB3 1 1
9 4809 1 1 10 PHE HD1 H -3.283 -3.943 7.067 1.00 . A A . 373 PHE HD1 1 1
9 4810 1 1 10 PHE HD2 H -1.382 -7.660 6.243 1.00 . A A . 373 PHE HD2 1 1
9 4811 1 1 10 PHE HE1 H -1.842 -3.638 9.036 1.00 . A A . 373 PHE HE1 1 1
9 4812 1 1 10 PHE HE2 H 0.064 -7.362 8.211 1.00 . A A . 373 PHE HE2 1 1
9 4813 1 1 10 PHE HZ H -0.132 -5.328 9.584 1.00 . A A . 373 PHE HZ 1 1
9 4814 1 1 10 PHE N N -4.625 -7.792 6.402 1.00 . A A . 373 PHE N 1 1
9 4815 1 1 10 PHE O O -6.264 -7.700 4.243 1.00 . A A . 373 PHE O 1 1
9 4816 1 1 11 THR C C -5.461 -5.261 1.053 1.00 . A A . 374 THR C 1 1
9 4817 1 1 11 THR CA C -6.238 -5.811 2.242 1.00 . A A . 374 THR CA 1 1
9 4818 1 1 11 THR CB C -7.571 -5.055 2.376 1.00 . A A . 374 THR CB 1 1
9 4819 1 1 11 THR CG2 C -8.619 -5.937 3.032 1.00 . A A . 374 THR CG2 1 1
9 4820 1 1 11 THR H H -4.897 -4.967 3.646 1.00 . A A . 374 THR H 1 1
9 4821 1 1 11 THR HA H -6.461 -6.848 2.053 1.00 . A A . 374 THR HA 1 1
9 4822 1 1 11 THR HB H -7.916 -4.787 1.388 1.00 . A A . 374 THR HB 1 1
9 4823 1 1 11 THR HG1 H -7.870 -3.131 2.734 1.00 . A A . 374 THR HG1 1 1
9 4824 1 1 11 THR HG21 H -9.546 -5.393 3.120 1.00 . A A . 374 THR HG21 1 1
9 4825 1 1 11 THR HG22 H -8.275 -6.228 4.013 1.00 . A A . 374 THR HG22 1 1
9 4826 1 1 11 THR HG23 H -8.773 -6.818 2.428 1.00 . A A . 374 THR HG23 1 1
9 4827 1 1 11 THR N N -5.471 -5.743 3.480 1.00 . A A . 374 THR N 1 1
9 4828 1 1 11 THR O O -5.239 -5.963 0.066 1.00 . A A . 374 THR O 1 1
9 4829 1 1 11 THR OG1 O -7.381 -3.857 3.146 1.00 . A A . 374 THR OG1 1 1
9 4830 1 1 12 ILE C C -2.869 -3.774 0.068 1.00 . A A . 375 ILE C 1 1
9 4831 1 1 12 ILE CA C -4.332 -3.359 0.059 1.00 . A A . 375 ILE CA 1 1
9 4832 1 1 12 ILE CB C -4.428 -1.822 0.155 1.00 . A A . 375 ILE CB 1 1
9 4833 1 1 12 ILE CD1 C -6.530 -1.516 -1.264 1.00 . A A . 375 ILE CD1 1 1
9 4834 1 1 12 ILE CG1 C -5.892 -1.371 0.100 1.00 . A A . 375 ILE CG1 1 1
9 4835 1 1 12 ILE CG2 C -3.622 -1.166 -0.964 1.00 . A A . 375 ILE CG2 1 1
9 4836 1 1 12 ILE H H -5.224 -3.510 1.975 1.00 . A A . 375 ILE H 1 1
9 4837 1 1 12 ILE HA H -4.781 -3.674 -0.872 1.00 . A A . 375 ILE HA 1 1
9 4838 1 1 12 ILE HB H -4.001 -1.516 1.097 1.00 . A A . 375 ILE HB 1 1
9 4839 1 1 12 ILE HD11 H -7.566 -1.213 -1.210 1.00 . A A . 375 ILE HD11 1 1
9 4840 1 1 12 ILE HD12 H -6.470 -2.545 -1.585 1.00 . A A . 375 ILE HD12 1 1
9 4841 1 1 12 ILE HD13 H -6.008 -0.886 -1.970 1.00 . A A . 375 ILE HD13 1 1
9 4842 1 1 12 ILE HG12 H -6.468 -1.960 0.797 1.00 . A A . 375 ILE HG12 1 1
9 4843 1 1 12 ILE HG13 H -5.950 -0.330 0.384 1.00 . A A . 375 ILE HG13 1 1
9 4844 1 1 12 ILE HG21 H -2.584 -1.459 -0.879 1.00 . A A . 375 ILE HG21 1 1
9 4845 1 1 12 ILE HG22 H -3.699 -0.093 -0.883 1.00 . A A . 375 ILE HG22 1 1
9 4846 1 1 12 ILE HG23 H -4.009 -1.485 -1.920 1.00 . A A . 375 ILE HG23 1 1
9 4847 1 1 12 ILE N N -5.049 -4.009 1.147 1.00 . A A . 375 ILE N 1 1
9 4848 1 1 12 ILE O O -2.063 -3.232 0.827 1.00 . A A . 375 ILE O 1 1
9 4849 1 1 13 TRP C C -0.353 -4.345 -1.761 1.00 . A A . 376 TRP C 1 1
9 4850 1 1 13 TRP CA C -1.174 -5.241 -0.848 1.00 . A A . 376 TRP CA 1 1
9 4851 1 1 13 TRP CB C -1.153 -6.684 -1.366 1.00 . A A . 376 TRP CB 1 1
9 4852 1 1 13 TRP CD1 C 1.198 -7.236 -2.234 1.00 . A A . 376 TRP CD1 1 1
9 4853 1 1 13 TRP CD2 C 0.708 -8.149 -0.250 1.00 . A A . 376 TRP CD2 1 1
9 4854 1 1 13 TRP CE2 C 2.020 -8.519 -0.604 1.00 . A A . 376 TRP CE2 1 1
9 4855 1 1 13 TRP CE3 C 0.183 -8.609 0.961 1.00 . A A . 376 TRP CE3 1 1
9 4856 1 1 13 TRP CG C 0.202 -7.322 -1.302 1.00 . A A . 376 TRP CG 1 1
9 4857 1 1 13 TRP CH2 C 2.272 -9.761 1.388 1.00 . A A . 376 TRP CH2 1 1
9 4858 1 1 13 TRP CZ2 C 2.811 -9.327 0.209 1.00 . A A . 376 TRP CZ2 1 1
9 4859 1 1 13 TRP CZ3 C 0.970 -9.411 1.766 1.00 . A A . 376 TRP CZ3 1 1
9 4860 1 1 13 TRP H H -3.228 -5.154 -1.328 1.00 . A A . 376 TRP H 1 1
9 4861 1 1 13 TRP HA H -0.746 -5.216 0.140 1.00 . A A . 376 TRP HA 1 1
9 4862 1 1 13 TRP HB2 H -1.830 -7.282 -0.775 1.00 . A A . 376 TRP HB2 1 1
9 4863 1 1 13 TRP HB3 H -1.477 -6.694 -2.396 1.00 . A A . 376 TRP HB3 1 1
9 4864 1 1 13 TRP HD1 H 1.122 -6.679 -3.157 1.00 . A A . 376 TRP HD1 1 1
9 4865 1 1 13 TRP HE1 H 3.142 -8.037 -2.316 1.00 . A A . 376 TRP HE1 1 1
9 4866 1 1 13 TRP HE3 H -0.824 -8.352 1.269 1.00 . A A . 376 TRP HE3 1 1
9 4867 1 1 13 TRP HH2 H 2.851 -10.391 2.049 1.00 . A A . 376 TRP HH2 1 1
9 4868 1 1 13 TRP HZ2 H 3.818 -9.604 -0.068 1.00 . A A . 376 TRP HZ2 1 1
9 4869 1 1 13 TRP HZ3 H 0.582 -9.776 2.706 1.00 . A A . 376 TRP HZ3 1 1
9 4870 1 1 13 TRP N N -2.538 -4.752 -0.759 1.00 . A A . 376 TRP N 1 1
9 4871 1 1 13 TRP NE1 N 2.296 -7.947 -1.818 1.00 . A A . 376 TRP NE1 1 1
9 4872 1 1 13 TRP O O -0.464 -4.418 -2.985 1.00 . A A . 376 TRP O 1 1
9 4873 1 1 14 CYS C C 2.570 -3.475 -2.354 1.00 . A A . 377 CYS C 1 1
9 4874 1 1 14 CYS CA C 1.359 -2.656 -1.941 1.00 . A A . 377 CYS CA 1 1
9 4875 1 1 14 CYS CB C 1.802 -1.422 -1.144 1.00 . A A . 377 CYS CB 1 1
9 4876 1 1 14 CYS H H 0.473 -3.431 -0.188 1.00 . A A . 377 CYS H 1 1
9 4877 1 1 14 CYS HA H 0.832 -2.336 -2.829 1.00 . A A . 377 CYS HA 1 1
9 4878 1 1 14 CYS HB2 H 0.933 -0.840 -0.877 1.00 . A A . 377 CYS HB2 1 1
9 4879 1 1 14 CYS HB3 H 2.309 -1.741 -0.246 1.00 . A A . 377 CYS HB3 1 1
9 4880 1 1 14 CYS N N 0.463 -3.490 -1.169 1.00 . A A . 377 CYS N 1 1
9 4881 1 1 14 CYS O O 3.452 -3.741 -1.538 1.00 . A A . 377 CYS O 1 1
9 4882 1 1 14 CYS SG S 2.929 -0.347 -2.067 1.00 . A A . 377 CYS SG 1 1
9 4883 1 1 15 THR C C 5.013 -3.936 -4.069 1.00 . A A . 378 THR C 1 1
9 4884 1 1 15 THR CA C 3.696 -4.702 -4.125 1.00 . A A . 378 THR CA 1 1
9 4885 1 1 15 THR CB C 3.425 -5.152 -5.573 1.00 . A A . 378 THR CB 1 1
9 4886 1 1 15 THR CG2 C 2.188 -6.035 -5.649 1.00 . A A . 378 THR CG2 1 1
9 4887 1 1 15 THR H H 1.876 -3.625 -4.223 1.00 . A A . 378 THR H 1 1
9 4888 1 1 15 THR HA H 3.772 -5.581 -3.502 1.00 . A A . 378 THR HA 1 1
9 4889 1 1 15 THR HB H 4.275 -5.718 -5.923 1.00 . A A . 378 THR HB 1 1
9 4890 1 1 15 THR HG1 H 4.044 -3.884 -6.958 1.00 . A A . 378 THR HG1 1 1
9 4891 1 1 15 THR HG21 H 2.023 -6.337 -6.673 1.00 . A A . 378 THR HG21 1 1
9 4892 1 1 15 THR HG22 H 1.330 -5.484 -5.293 1.00 . A A . 378 THR HG22 1 1
9 4893 1 1 15 THR HG23 H 2.333 -6.910 -5.034 1.00 . A A . 378 THR HG23 1 1
9 4894 1 1 15 THR N N 2.604 -3.883 -3.616 1.00 . A A . 378 THR N 1 1
9 4895 1 1 15 THR O O 6.089 -4.523 -3.988 1.00 . A A . 378 THR O 1 1
9 4896 1 1 15 THR OG1 O 3.250 -4.006 -6.418 1.00 . A A . 378 THR OG1 1 1
9 4897 1 1 16 LEU C C 6.657 -1.784 -2.610 1.00 . A A . 379 LEU C 1 1
9 4898 1 1 16 LEU CA C 6.055 -1.733 -4.011 1.00 . A A . 379 LEU CA 1 1
9 4899 1 1 16 LEU CB C 5.658 -0.291 -4.359 1.00 . A A . 379 LEU CB 1 1
9 4900 1 1 16 LEU CD1 C 4.019 -0.780 -6.208 1.00 . A A . 379 LEU CD1 1 1
9 4901 1 1 16 LEU CD2 C 5.133 1.441 -6.098 1.00 . A A . 379 LEU CD2 1 1
9 4902 1 1 16 LEU CG C 5.288 -0.045 -5.827 1.00 . A A . 379 LEU CG 1 1
9 4903 1 1 16 LEU H H 4.018 -2.213 -4.218 1.00 . A A . 379 LEU H 1 1
9 4904 1 1 16 LEU HA H 6.785 -2.076 -4.727 1.00 . A A . 379 LEU HA 1 1
9 4905 1 1 16 LEU HB2 H 4.810 -0.017 -3.747 1.00 . A A . 379 LEU HB2 1 1
9 4906 1 1 16 LEU HB3 H 6.485 0.356 -4.107 1.00 . A A . 379 LEU HB3 1 1
9 4907 1 1 16 LEU HD11 H 4.165 -1.840 -6.041 1.00 . A A . 379 LEU HD11 1 1
9 4908 1 1 16 LEU HD12 H 3.799 -0.606 -7.250 1.00 . A A . 379 LEU HD12 1 1
9 4909 1 1 16 LEU HD13 H 3.200 -0.429 -5.601 1.00 . A A . 379 LEU HD13 1 1
9 4910 1 1 16 LEU HD21 H 4.888 1.593 -7.139 1.00 . A A . 379 LEU HD21 1 1
9 4911 1 1 16 LEU HD22 H 6.059 1.948 -5.869 1.00 . A A . 379 LEU HD22 1 1
9 4912 1 1 16 LEU HD23 H 4.342 1.840 -5.480 1.00 . A A . 379 LEU HD23 1 1
9 4913 1 1 16 LEU HG H 6.081 -0.418 -6.452 1.00 . A A . 379 LEU HG 1 1
9 4914 1 1 16 LEU N N 4.904 -2.613 -4.103 1.00 . A A . 379 LEU N 1 1
9 4915 1 1 16 LEU O O 7.826 -1.461 -2.409 1.00 . A A . 379 LEU O 1 1
9 4916 1 1 17 CYS C C 6.383 -3.745 0.189 1.00 . A A . 380 CYS C 1 1
9 4917 1 1 17 CYS CA C 6.289 -2.291 -0.263 1.00 . A A . 380 CYS CA 1 1
9 4918 1 1 17 CYS CB C 5.343 -1.516 0.652 1.00 . A A . 380 CYS CB 1 1
9 4919 1 1 17 CYS H H 4.923 -2.435 -1.869 1.00 . A A . 380 CYS H 1 1
9 4920 1 1 17 CYS HA H 7.272 -1.847 -0.202 1.00 . A A . 380 CYS HA 1 1
9 4921 1 1 17 CYS HB2 H 4.323 -1.735 0.373 1.00 . A A . 380 CYS HB2 1 1
9 4922 1 1 17 CYS HB3 H 5.508 -1.823 1.673 1.00 . A A . 380 CYS HB3 1 1
9 4923 1 1 17 CYS N N 5.846 -2.191 -1.644 1.00 . A A . 380 CYS N 1 1
9 4924 1 1 17 CYS O O 6.864 -4.033 1.286 1.00 . A A . 380 CYS O 1 1
9 4925 1 1 17 CYS SG S 5.561 0.272 0.573 1.00 . A A . 380 CYS SG 1 1
9 4926 1 1 18 ASP C C 5.141 -6.434 0.858 1.00 . A A . 381 ASP C 1 1
9 4927 1 1 18 ASP CA C 5.941 -6.094 -0.403 1.00 . A A . 381 ASP CA 1 1
9 4928 1 1 18 ASP CB C 7.393 -6.574 -0.276 1.00 . A A . 381 ASP CB 1 1
9 4929 1 1 18 ASP CG C 7.525 -8.084 -0.286 1.00 . A A . 381 ASP CG 1 1
9 4930 1 1 18 ASP H H 5.513 -4.339 -1.511 1.00 . A A . 381 ASP H 1 1
9 4931 1 1 18 ASP HA H 5.481 -6.590 -1.245 1.00 . A A . 381 ASP HA 1 1
9 4932 1 1 18 ASP HB2 H 7.965 -6.179 -1.102 1.00 . A A . 381 ASP HB2 1 1
9 4933 1 1 18 ASP HB3 H 7.806 -6.202 0.649 1.00 . A A . 381 ASP HB3 1 1
9 4934 1 1 18 ASP N N 5.905 -4.652 -0.667 1.00 . A A . 381 ASP N 1 1
9 4935 1 1 18 ASP O O 5.410 -7.420 1.545 1.00 . A A . 381 ASP O 1 1
9 4936 1 1 18 ASP OD1 O 7.195 -8.710 -1.314 1.00 . A A . 381 ASP OD1 1 1
9 4937 1 1 18 ASP OD2 O 7.988 -8.653 0.724 1.00 . A A . 381 ASP OD2 1 1
9 4938 1 1 19 ARG C C 1.985 -5.091 2.109 1.00 . A A . 382 ARG C 1 1
9 4939 1 1 19 ARG CA C 3.314 -5.790 2.326 1.00 . A A . 382 ARG CA 1 1
9 4940 1 1 19 ARG CB C 4.005 -5.239 3.576 1.00 . A A . 382 ARG CB 1 1
9 4941 1 1 19 ARG CD C 4.966 -3.259 4.784 1.00 . A A . 382 ARG CD 1 1
9 4942 1 1 19 ARG CG C 4.250 -3.740 3.534 1.00 . A A . 382 ARG CG 1 1
9 4943 1 1 19 ARG CZ C 7.067 -3.709 5.992 1.00 . A A . 382 ARG CZ 1 1
9 4944 1 1 19 ARG H H 3.965 -4.856 0.549 1.00 . A A . 382 ARG H 1 1
9 4945 1 1 19 ARG HA H 3.140 -6.850 2.451 1.00 . A A . 382 ARG HA 1 1
9 4946 1 1 19 ARG HB2 H 3.389 -5.456 4.438 1.00 . A A . 382 ARG HB2 1 1
9 4947 1 1 19 ARG HB3 H 4.957 -5.734 3.694 1.00 . A A . 382 ARG HB3 1 1
9 4948 1 1 19 ARG HD2 H 5.084 -2.187 4.725 1.00 . A A . 382 ARG HD2 1 1
9 4949 1 1 19 ARG HD3 H 4.363 -3.507 5.645 1.00 . A A . 382 ARG HD3 1 1
9 4950 1 1 19 ARG HE H 6.598 -4.450 4.197 1.00 . A A . 382 ARG HE 1 1
9 4951 1 1 19 ARG HG2 H 4.855 -3.509 2.671 1.00 . A A . 382 ARG HG2 1 1
9 4952 1 1 19 ARG HG3 H 3.299 -3.233 3.455 1.00 . A A . 382 ARG HG3 1 1
9 4953 1 1 19 ARG HH11 H 5.782 -2.477 6.963 1.00 . A A . 382 ARG HH11 1 1
9 4954 1 1 19 ARG HH12 H 7.261 -2.812 7.802 1.00 . A A . 382 ARG HH12 1 1
9 4955 1 1 19 ARG HH21 H 8.543 -4.907 5.286 1.00 . A A . 382 ARG HH21 1 1
9 4956 1 1 19 ARG HH22 H 8.846 -4.195 6.837 1.00 . A A . 382 ARG HH22 1 1
9 4957 1 1 19 ARG N N 4.151 -5.608 1.150 1.00 . A A . 382 ARG N 1 1
9 4958 1 1 19 ARG NE N 6.283 -3.876 4.932 1.00 . A A . 382 ARG NE 1 1
9 4959 1 1 19 ARG NH1 N 6.673 -2.937 6.999 1.00 . A A . 382 ARG NH1 1 1
9 4960 1 1 19 ARG NH2 N 8.246 -4.318 6.045 1.00 . A A . 382 ARG NH2 1 1
9 4961 1 1 19 ARG O O 1.858 -4.253 1.214 1.00 . A A . 382 ARG O 1 1
9 4962 1 1 20 ALA C C -0.707 -3.950 3.882 1.00 . A A . 383 ALA C 1 1
9 4963 1 1 20 ALA CA C -0.327 -4.885 2.750 1.00 . A A . 383 ALA CA 1 1
9 4964 1 1 20 ALA CB C -1.336 -6.014 2.630 1.00 . A A . 383 ALA CB 1 1
9 4965 1 1 20 ALA H H 1.180 -6.042 3.667 1.00 . A A . 383 ALA H 1 1
9 4966 1 1 20 ALA HA H -0.339 -4.330 1.824 1.00 . A A . 383 ALA HA 1 1
9 4967 1 1 20 ALA HB1 H -1.146 -6.570 1.726 1.00 . A A . 383 ALA HB1 1 1
9 4968 1 1 20 ALA HB2 H -2.335 -5.605 2.599 1.00 . A A . 383 ALA HB2 1 1
9 4969 1 1 20 ALA HB3 H -1.240 -6.671 3.482 1.00 . A A . 383 ALA HB3 1 1
9 4970 1 1 20 ALA N N 1.004 -5.424 2.924 1.00 . A A . 383 ALA N 1 1
9 4971 1 1 20 ALA O O -0.142 -4.003 4.974 1.00 . A A . 383 ALA O 1 1
9 4972 1 1 21 TYR C C -3.725 -2.247 4.561 1.00 . A A . 384 TYR C 1 1
9 4973 1 1 21 TYR CA C -2.200 -2.145 4.556 1.00 . A A . 384 TYR CA 1 1
9 4974 1 1 21 TYR CB C -1.748 -0.724 4.193 1.00 . A A . 384 TYR CB 1 1
9 4975 1 1 21 TYR CD1 C 0.179 -0.053 5.676 1.00 . A A . 384 TYR CD1 1 1
9 4976 1 1 21 TYR CD2 C 0.664 -0.670 3.424 1.00 . A A . 384 TYR CD2 1 1
9 4977 1 1 21 TYR CE1 C 1.521 0.170 5.908 1.00 . A A . 384 TYR CE1 1 1
9 4978 1 1 21 TYR CE2 C 2.010 -0.452 3.651 1.00 . A A . 384 TYR CE2 1 1
9 4979 1 1 21 TYR CG C -0.274 -0.475 4.433 1.00 . A A . 384 TYR CG 1 1
9 4980 1 1 21 TYR CZ C 2.434 -0.031 4.895 1.00 . A A . 384 TYR CZ 1 1
9 4981 1 1 21 TYR H H -2.033 -3.085 2.679 1.00 . A A . 384 TYR H 1 1
9 4982 1 1 21 TYR HA H -1.821 -2.407 5.533 1.00 . A A . 384 TYR HA 1 1
9 4983 1 1 21 TYR HB2 H -1.946 -0.550 3.146 1.00 . A A . 384 TYR HB2 1 1
9 4984 1 1 21 TYR HB3 H -2.307 -0.013 4.782 1.00 . A A . 384 TYR HB3 1 1
9 4985 1 1 21 TYR HD1 H -0.536 0.103 6.470 1.00 . A A . 384 TYR HD1 1 1
9 4986 1 1 21 TYR HD2 H 0.328 -1.000 2.451 1.00 . A A . 384 TYR HD2 1 1
9 4987 1 1 21 TYR HE1 H 1.853 0.501 6.882 1.00 . A A . 384 TYR HE1 1 1
9 4988 1 1 21 TYR HE2 H 2.724 -0.608 2.856 1.00 . A A . 384 TYR HE2 1 1
9 4989 1 1 21 TYR HH H 4.143 0.747 4.447 1.00 . A A . 384 TYR HH 1 1
9 4990 1 1 21 TYR N N -1.666 -3.089 3.592 1.00 . A A . 384 TYR N 1 1
9 4991 1 1 21 TYR O O -4.314 -2.779 3.618 1.00 . A A . 384 TYR O 1 1
9 4992 1 1 21 TYR OH O 3.774 0.178 5.133 1.00 . A A . 384 TYR OH 1 1
9 4993 1 1 22 PRO C C -6.543 -0.864 4.745 1.00 . A A . 385 PRO C 1 1
9 4994 1 1 22 PRO CA C -5.857 -1.795 5.741 1.00 . A A . 385 PRO CA 1 1
9 4995 1 1 22 PRO CB C -6.120 -1.325 7.175 1.00 . A A . 385 PRO CB 1 1
9 4996 1 1 22 PRO CD C -3.766 -1.149 6.825 1.00 . A A . 385 PRO CD 1 1
9 4997 1 1 22 PRO CG C -4.928 -0.507 7.529 1.00 . A A . 385 PRO CG 1 1
9 4998 1 1 22 PRO HA H -6.235 -2.800 5.613 1.00 . A A . 385 PRO HA 1 1
9 4999 1 1 22 PRO HB2 H -7.025 -0.739 7.205 1.00 . A A . 385 PRO HB2 1 1
9 5000 1 1 22 PRO HB3 H -6.216 -2.182 7.826 1.00 . A A . 385 PRO HB3 1 1
9 5001 1 1 22 PRO HD2 H -3.036 -0.404 6.547 1.00 . A A . 385 PRO HD2 1 1
9 5002 1 1 22 PRO HD3 H -3.316 -1.904 7.452 1.00 . A A . 385 PRO HD3 1 1
9 5003 1 1 22 PRO HG2 H -5.064 0.507 7.182 1.00 . A A . 385 PRO HG2 1 1
9 5004 1 1 22 PRO HG3 H -4.774 -0.522 8.598 1.00 . A A . 385 PRO HG3 1 1
9 5005 1 1 22 PRO N N -4.388 -1.756 5.631 1.00 . A A . 385 PRO N 1 1
9 5006 1 1 22 PRO O O -7.771 -0.798 4.682 1.00 . A A . 385 PRO O 1 1
9 5007 1 1 23 SER C C -5.020 1.152 2.076 1.00 . A A . 386 SER C 1 1
9 5008 1 1 23 SER CA C -6.211 0.754 2.947 1.00 . A A . 386 SER CA 1 1
9 5009 1 1 23 SER CB C -6.880 1.982 3.575 1.00 . A A . 386 SER CB 1 1
9 5010 1 1 23 SER H H -4.766 -0.234 4.106 1.00 . A A . 386 SER H 1 1
9 5011 1 1 23 SER HA H -6.930 0.221 2.340 1.00 . A A . 386 SER HA 1 1
9 5012 1 1 23 SER HB2 H -7.602 1.658 4.308 1.00 . A A . 386 SER HB2 1 1
9 5013 1 1 23 SER HB3 H -6.126 2.586 4.058 1.00 . A A . 386 SER HB3 1 1
9 5014 1 1 23 SER HG H -8.130 2.218 2.074 1.00 . A A . 386 SER HG 1 1
9 5015 1 1 23 SER N N -5.733 -0.145 3.978 1.00 . A A . 386 SER N 1 1
9 5016 1 1 23 SER O O -3.958 0.540 2.192 1.00 . A A . 386 SER O 1 1
9 5017 1 1 23 SER OG O -7.543 2.777 2.601 1.00 . A A . 386 SER OG 1 1
9 5018 1 1 24 ASP C C -2.824 2.865 1.021 1.00 . A A . 387 ASP C 1 1
9 5019 1 1 24 ASP CA C -4.134 2.567 0.291 1.00 . A A . 387 ASP CA 1 1
9 5020 1 1 24 ASP CB C -4.574 3.787 -0.517 1.00 . A A . 387 ASP CB 1 1
9 5021 1 1 24 ASP CG C -5.563 3.430 -1.608 1.00 . A A . 387 ASP CG 1 1
9 5022 1 1 24 ASP H H -6.044 2.640 1.223 1.00 . A A . 387 ASP H 1 1
9 5023 1 1 24 ASP HA H -3.971 1.744 -0.390 1.00 . A A . 387 ASP HA 1 1
9 5024 1 1 24 ASP HB2 H -5.039 4.501 0.145 1.00 . A A . 387 ASP HB2 1 1
9 5025 1 1 24 ASP HB3 H -3.707 4.241 -0.976 1.00 . A A . 387 ASP HB3 1 1
9 5026 1 1 24 ASP N N -5.190 2.155 1.223 1.00 . A A . 387 ASP N 1 1
9 5027 1 1 24 ASP O O -2.825 3.322 2.171 1.00 . A A . 387 ASP O 1 1
9 5028 1 1 24 ASP OD1 O -6.761 3.253 -1.299 1.00 . A A . 387 ASP OD1 1 1
9 5029 1 1 24 ASP OD2 O -5.143 3.315 -2.782 1.00 . A A . 387 ASP OD2 1 1
9 5030 1 1 25 CYS C C -0.052 4.148 1.284 1.00 . A A . 388 CYS C 1 1
9 5031 1 1 25 CYS CA C -0.392 2.700 0.938 1.00 . A A . 388 CYS CA 1 1
9 5032 1 1 25 CYS CB C 0.675 2.125 -0.002 1.00 . A A . 388 CYS CB 1 1
9 5033 1 1 25 CYS H H -1.789 2.354 -0.609 1.00 . A A . 388 CYS H 1 1
9 5034 1 1 25 CYS HA H -0.404 2.119 1.846 1.00 . A A . 388 CYS HA 1 1
9 5035 1 1 25 CYS HB2 H 0.442 1.093 -0.220 1.00 . A A . 388 CYS HB2 1 1
9 5036 1 1 25 CYS HB3 H 0.683 2.693 -0.921 1.00 . A A . 388 CYS HB3 1 1
9 5037 1 1 25 CYS N N -1.714 2.604 0.337 1.00 . A A . 388 CYS N 1 1
9 5038 1 1 25 CYS O O -0.234 5.047 0.466 1.00 . A A . 388 CYS O 1 1
9 5039 1 1 25 CYS SG S 2.340 2.184 0.700 1.00 . A A . 388 CYS SG 1 1
9 5040 1 1 26 PRO C C 1.790 6.494 2.137 1.00 . A A . 389 PRO C 1 1
9 5041 1 1 26 PRO CA C 0.794 5.725 3.008 1.00 . A A . 389 PRO CA 1 1
9 5042 1 1 26 PRO CB C 1.417 5.457 4.383 1.00 . A A . 389 PRO CB 1 1
9 5043 1 1 26 PRO CD C 0.759 3.340 3.511 1.00 . A A . 389 PRO CD 1 1
9 5044 1 1 26 PRO CG C 0.910 4.118 4.783 1.00 . A A . 389 PRO CG 1 1
9 5045 1 1 26 PRO HA H -0.097 6.319 3.134 1.00 . A A . 389 PRO HA 1 1
9 5046 1 1 26 PRO HB2 H 2.493 5.463 4.300 1.00 . A A . 389 PRO HB2 1 1
9 5047 1 1 26 PRO HB3 H 1.102 6.219 5.079 1.00 . A A . 389 PRO HB3 1 1
9 5048 1 1 26 PRO HD2 H 1.675 2.822 3.274 1.00 . A A . 389 PRO HD2 1 1
9 5049 1 1 26 PRO HD3 H -0.062 2.643 3.596 1.00 . A A . 389 PRO HD3 1 1
9 5050 1 1 26 PRO HG2 H 1.623 3.637 5.437 1.00 . A A . 389 PRO HG2 1 1
9 5051 1 1 26 PRO HG3 H -0.045 4.221 5.278 1.00 . A A . 389 PRO HG3 1 1
9 5052 1 1 26 PRO N N 0.466 4.381 2.507 1.00 . A A . 389 PRO N 1 1
9 5053 1 1 26 PRO O O 1.911 7.711 2.270 1.00 . A A . 389 PRO O 1 1
9 5054 1 1 27 GLU C C 3.271 6.207 -1.054 1.00 . A A . 390 GLU C 1 1
9 5055 1 1 27 GLU CA C 3.522 6.448 0.438 1.00 . A A . 390 GLU CA 1 1
9 5056 1 1 27 GLU CB C 4.916 5.937 0.822 1.00 . A A . 390 GLU CB 1 1
9 5057 1 1 27 GLU CD C 7.421 6.186 0.574 1.00 . A A . 390 GLU CD 1 1
9 5058 1 1 27 GLU CG C 6.058 6.779 0.277 1.00 . A A . 390 GLU CG 1 1
9 5059 1 1 27 GLU H H 2.373 4.828 1.191 1.00 . A A . 390 GLU H 1 1
9 5060 1 1 27 GLU HA H 3.475 7.509 0.631 1.00 . A A . 390 GLU HA 1 1
9 5061 1 1 27 GLU HB2 H 4.995 5.914 1.898 1.00 . A A . 390 GLU HB2 1 1
9 5062 1 1 27 GLU HB3 H 5.030 4.932 0.444 1.00 . A A . 390 GLU HB3 1 1
9 5063 1 1 27 GLU HG2 H 5.947 6.861 -0.793 1.00 . A A . 390 GLU HG2 1 1
9 5064 1 1 27 GLU HG3 H 6.006 7.763 0.719 1.00 . A A . 390 GLU HG3 1 1
9 5065 1 1 27 GLU N N 2.512 5.796 1.267 1.00 . A A . 390 GLU N 1 1
9 5066 1 1 27 GLU O O 3.875 6.861 -1.907 1.00 . A A . 390 GLU O 1 1
9 5067 1 1 27 GLU OE1 O 7.707 5.898 1.754 1.00 . A A . 390 GLU OE1 1 1
9 5068 1 1 27 GLU OE2 O 8.223 6.024 -0.370 1.00 . A A . 390 GLU OE2 1 1
9 5069 1 1 28 HIS C C 0.710 5.020 -3.192 1.00 . A A . 391 HIS C 1 1
9 5070 1 1 28 HIS CA C 2.166 4.877 -2.766 1.00 . A A . 391 HIS CA 1 1
9 5071 1 1 28 HIS CB C 2.660 3.444 -2.982 1.00 . A A . 391 HIS CB 1 1
9 5072 1 1 28 HIS CD2 C 5.110 3.864 -3.651 1.00 . A A . 391 HIS CD2 1 1
9 5073 1 1 28 HIS CE1 C 6.046 2.778 -2.019 1.00 . A A . 391 HIS CE1 1 1
9 5074 1 1 28 HIS CG C 4.149 3.327 -2.862 1.00 . A A . 391 HIS CG 1 1
9 5075 1 1 28 HIS H H 1.837 4.867 -0.669 1.00 . A A . 391 HIS H 1 1
9 5076 1 1 28 HIS HA H 2.762 5.537 -3.381 1.00 . A A . 391 HIS HA 1 1
9 5077 1 1 28 HIS HB2 H 2.213 2.795 -2.244 1.00 . A A . 391 HIS HB2 1 1
9 5078 1 1 28 HIS HB3 H 2.376 3.113 -3.970 1.00 . A A . 391 HIS HB3 1 1
9 5079 1 1 28 HIS HD2 H 4.958 4.456 -4.540 1.00 . A A . 391 HIS HD2 1 1
9 5080 1 1 28 HIS HE1 H 6.797 2.353 -1.373 1.00 . A A . 391 HIS HE1 1 1
9 5081 1 1 28 HIS HE2 H 7.179 3.936 -3.313 1.00 . A A . 391 HIS HE2 1 1
9 5082 1 1 28 HIS N N 2.374 5.281 -1.374 1.00 . A A . 391 HIS N 1 1
9 5083 1 1 28 HIS ND1 N 4.745 2.637 -1.833 1.00 . A A . 391 HIS ND1 1 1
9 5084 1 1 28 HIS NE2 N 6.316 3.512 -3.107 1.00 . A A . 391 HIS NE2 1 1
9 5085 1 1 28 HIS O O 0.346 4.705 -4.325 1.00 . A A . 391 HIS O 1 1
9 5086 1 1 29 GLY C C -2.053 6.859 -1.744 1.00 . A A . 392 GLY C 1 1
9 5087 1 1 29 GLY CA C -1.507 5.741 -2.595 1.00 . A A . 392 GLY CA 1 1
9 5088 1 1 29 GLY H H 0.213 5.687 -1.381 1.00 . A A . 392 GLY H 1 1
9 5089 1 1 29 GLY HA2 H -1.596 6.008 -3.638 1.00 . A A . 392 GLY HA2 1 1
9 5090 1 1 29 GLY HA3 H -2.078 4.844 -2.408 1.00 . A A . 392 GLY HA3 1 1
9 5091 1 1 29 GLY N N -0.119 5.493 -2.282 1.00 . A A . 392 GLY N 1 1
9 5092 1 1 29 GLY O O -1.281 7.517 -1.046 1.00 . A A . 392 GLY O 1 1
9 5093 1 1 30 PRO C C -3.709 7.707 0.570 1.00 . A A . 393 PRO C 1 1
9 5094 1 1 30 PRO CA C -4.017 8.062 -0.879 1.00 . A A . 393 PRO CA 1 1
9 5095 1 1 30 PRO CB C -5.508 7.886 -1.178 1.00 . A A . 393 PRO CB 1 1
9 5096 1 1 30 PRO CD C -4.323 6.529 -2.747 1.00 . A A . 393 PRO CD 1 1
9 5097 1 1 30 PRO CG C -5.553 7.377 -2.578 1.00 . A A . 393 PRO CG 1 1
9 5098 1 1 30 PRO HA H -3.717 9.081 -1.077 1.00 . A A . 393 PRO HA 1 1
9 5099 1 1 30 PRO HB2 H -5.935 7.177 -0.486 1.00 . A A . 393 PRO HB2 1 1
9 5100 1 1 30 PRO HB3 H -6.013 8.837 -1.088 1.00 . A A . 393 PRO HB3 1 1
9 5101 1 1 30 PRO HD2 H -4.537 5.502 -2.494 1.00 . A A . 393 PRO HD2 1 1
9 5102 1 1 30 PRO HD3 H -3.950 6.601 -3.757 1.00 . A A . 393 PRO HD3 1 1
9 5103 1 1 30 PRO HG2 H -6.441 6.782 -2.724 1.00 . A A . 393 PRO HG2 1 1
9 5104 1 1 30 PRO HG3 H -5.535 8.204 -3.272 1.00 . A A . 393 PRO HG3 1 1
9 5105 1 1 30 PRO N N -3.370 7.119 -1.792 1.00 . A A . 393 PRO N 1 1
9 5106 1 1 30 PRO O O -4.266 6.751 1.116 1.00 . A A . 393 PRO O 1 1
9 5107 1 1 31 VAL C C -3.375 7.940 3.521 1.00 . A A . 394 VAL C 1 1
9 5108 1 1 31 VAL CA C -2.268 8.163 2.492 1.00 . A A . 394 VAL CA 1 1
9 5109 1 1 31 VAL CB C -1.294 9.264 2.976 1.00 . A A . 394 VAL CB 1 1
9 5110 1 1 31 VAL CG1 C -1.944 10.636 2.908 1.00 . A A . 394 VAL CG1 1 1
9 5111 1 1 31 VAL CG2 C -0.794 8.968 4.384 1.00 . A A . 394 VAL CG2 1 1
9 5112 1 1 31 VAL H H -2.467 9.264 0.698 1.00 . A A . 394 VAL H 1 1
9 5113 1 1 31 VAL HA H -1.706 7.247 2.403 1.00 . A A . 394 VAL HA 1 1
9 5114 1 1 31 VAL HB H -0.440 9.269 2.312 1.00 . A A . 394 VAL HB 1 1
9 5115 1 1 31 VAL HG11 H -2.833 10.642 3.520 1.00 . A A . 394 VAL HG11 1 1
9 5116 1 1 31 VAL HG12 H -2.210 10.858 1.885 1.00 . A A . 394 VAL HG12 1 1
9 5117 1 1 31 VAL HG13 H -1.252 11.381 3.270 1.00 . A A . 394 VAL HG13 1 1
9 5118 1 1 31 VAL HG21 H -1.633 8.925 5.063 1.00 . A A . 394 VAL HG21 1 1
9 5119 1 1 31 VAL HG22 H -0.119 9.749 4.697 1.00 . A A . 394 VAL HG22 1 1
9 5120 1 1 31 VAL HG23 H -0.276 8.020 4.391 1.00 . A A . 394 VAL HG23 1 1
9 5121 1 1 31 VAL N N -2.798 8.468 1.170 1.00 . A A . 394 VAL N 1 1
9 5122 1 1 31 VAL O O -4.170 8.833 3.827 1.00 . A A . 394 VAL O 1 1
9 5123 1 1 32 THR C C -3.925 6.799 6.406 1.00 . A A . 395 THR C 1 1
9 5124 1 1 32 THR CA C -4.391 6.333 5.031 1.00 . A A . 395 THR CA 1 1
9 5125 1 1 32 THR CB C -4.577 4.807 5.044 1.00 . A A . 395 THR CB 1 1
9 5126 1 1 32 THR CG2 C -5.693 4.400 5.996 1.00 . A A . 395 THR CG2 1 1
9 5127 1 1 32 THR H H -2.815 6.037 3.669 1.00 . A A . 395 THR H 1 1
9 5128 1 1 32 THR HA H -5.338 6.795 4.798 1.00 . A A . 395 THR HA 1 1
9 5129 1 1 32 THR HB H -3.657 4.349 5.375 1.00 . A A . 395 THR HB 1 1
9 5130 1 1 32 THR HG1 H -4.092 3.952 3.320 1.00 . A A . 395 THR HG1 1 1
9 5131 1 1 32 THR HG21 H -5.776 3.324 6.015 1.00 . A A . 395 THR HG21 1 1
9 5132 1 1 32 THR HG22 H -6.626 4.826 5.658 1.00 . A A . 395 THR HG22 1 1
9 5133 1 1 32 THR HG23 H -5.471 4.762 6.990 1.00 . A A . 395 THR HG23 1 1
9 5134 1 1 32 THR N N -3.431 6.715 4.015 1.00 . A A . 395 THR N 1 1
9 5135 1 1 32 THR O O -4.631 7.532 7.100 1.00 . A A . 395 THR O 1 1
9 5136 1 1 32 THR OG1 O -4.881 4.347 3.721 1.00 . A A . 395 THR OG1 1 1
9 5137 1 1 33 PHE C C -0.656 6.378 8.029 1.00 . A A . 396 PHE C 1 1
9 5138 1 1 33 PHE CA C -2.137 6.718 8.058 1.00 . A A . 396 PHE CA 1 1
9 5139 1 1 33 PHE CB C -2.832 5.962 9.199 1.00 . A A . 396 PHE CB 1 1
9 5140 1 1 33 PHE CD1 C -2.464 7.347 11.263 1.00 . A A . 396 PHE CD1 1 1
9 5141 1 1 33 PHE CD2 C -1.376 5.230 11.110 1.00 . A A . 396 PHE CD2 1 1
9 5142 1 1 33 PHE CE1 C -1.894 7.555 12.504 1.00 . A A . 396 PHE CE1 1 1
9 5143 1 1 33 PHE CE2 C -0.803 5.433 12.352 1.00 . A A . 396 PHE CE2 1 1
9 5144 1 1 33 PHE CG C -2.212 6.183 10.552 1.00 . A A . 396 PHE CG 1 1
9 5145 1 1 33 PHE CZ C -1.068 6.587 13.053 1.00 . A A . 396 PHE CZ 1 1
9 5146 1 1 33 PHE H H -2.222 5.796 6.170 1.00 . A A . 396 PHE H 1 1
9 5147 1 1 33 PHE HA H -2.253 7.783 8.206 1.00 . A A . 396 PHE HA 1 1
9 5148 1 1 33 PHE HB2 H -3.864 6.280 9.252 1.00 . A A . 396 PHE HB2 1 1
9 5149 1 1 33 PHE HB3 H -2.800 4.903 8.986 1.00 . A A . 396 PHE HB3 1 1
9 5150 1 1 33 PHE HD1 H -3.114 8.098 10.838 1.00 . A A . 396 PHE HD1 1 1
9 5151 1 1 33 PHE HD2 H -1.171 4.319 10.567 1.00 . A A . 396 PHE HD2 1 1
9 5152 1 1 33 PHE HE1 H -2.098 8.465 13.047 1.00 . A A . 396 PHE HE1 1 1
9 5153 1 1 33 PHE HE2 H -0.154 4.683 12.778 1.00 . A A . 396 PHE HE2 1 1
9 5154 1 1 33 PHE HZ H -0.622 6.744 14.024 1.00 . A A . 396 PHE HZ 1 1
9 5155 1 1 33 PHE N N -2.730 6.371 6.779 1.00 . A A . 396 PHE N 1 1
9 5156 1 1 33 PHE O O -0.282 5.282 7.609 1.00 . A A . 396 PHE O 1 1
9 5157 1 1 34 VAL C C 2.032 6.637 9.905 1.00 . A A . 397 VAL C 1 1
9 5158 1 1 34 VAL CA C 1.614 7.061 8.494 1.00 . A A . 397 VAL CA 1 1
9 5159 1 1 34 VAL CB C 2.440 8.285 8.015 1.00 . A A . 397 VAL CB 1 1
9 5160 1 1 34 VAL CG1 C 2.095 9.545 8.798 1.00 . A A . 397 VAL CG1 1 1
9 5161 1 1 34 VAL CG2 C 3.930 7.992 8.095 1.00 . A A . 397 VAL CG2 1 1
9 5162 1 1 34 VAL H H -0.166 8.184 8.731 1.00 . A A . 397 VAL H 1 1
9 5163 1 1 34 VAL HA H 1.817 6.240 7.822 1.00 . A A . 397 VAL HA 1 1
9 5164 1 1 34 VAL HB H 2.194 8.464 6.978 1.00 . A A . 397 VAL HB 1 1
9 5165 1 1 34 VAL HG11 H 1.063 9.803 8.626 1.00 . A A . 397 VAL HG11 1 1
9 5166 1 1 34 VAL HG12 H 2.729 10.356 8.470 1.00 . A A . 397 VAL HG12 1 1
9 5167 1 1 34 VAL HG13 H 2.252 9.367 9.852 1.00 . A A . 397 VAL HG13 1 1
9 5168 1 1 34 VAL HG21 H 4.485 8.842 7.730 1.00 . A A . 397 VAL HG21 1 1
9 5169 1 1 34 VAL HG22 H 4.160 7.126 7.492 1.00 . A A . 397 VAL HG22 1 1
9 5170 1 1 34 VAL HG23 H 4.204 7.796 9.123 1.00 . A A . 397 VAL HG23 1 1
9 5171 1 1 34 VAL N N 0.184 7.311 8.445 1.00 . A A . 397 VAL N 1 1
9 5172 1 1 34 VAL O O 1.977 7.423 10.851 1.00 . A A . 397 VAL O 1 1
9 5173 1 1 35 PRO C C 4.283 5.203 11.697 1.00 . A A . 398 PRO C 1 1
9 5174 1 1 35 PRO CA C 2.842 4.831 11.364 1.00 . A A . 398 PRO CA 1 1
9 5175 1 1 35 PRO CB C 2.703 3.322 11.175 1.00 . A A . 398 PRO CB 1 1
9 5176 1 1 35 PRO CD C 2.458 4.333 9.009 1.00 . A A . 398 PRO CD 1 1
9 5177 1 1 35 PRO CG C 2.948 3.097 9.721 1.00 . A A . 398 PRO CG 1 1
9 5178 1 1 35 PRO HA H 2.191 5.160 12.159 1.00 . A A . 398 PRO HA 1 1
9 5179 1 1 35 PRO HB2 H 3.435 2.812 11.783 1.00 . A A . 398 PRO HB2 1 1
9 5180 1 1 35 PRO HB3 H 1.709 3.011 11.460 1.00 . A A . 398 PRO HB3 1 1
9 5181 1 1 35 PRO HD2 H 3.146 4.613 8.225 1.00 . A A . 398 PRO HD2 1 1
9 5182 1 1 35 PRO HD3 H 1.471 4.165 8.601 1.00 . A A . 398 PRO HD3 1 1
9 5183 1 1 35 PRO HG2 H 4.005 2.960 9.544 1.00 . A A . 398 PRO HG2 1 1
9 5184 1 1 35 PRO HG3 H 2.396 2.230 9.386 1.00 . A A . 398 PRO HG3 1 1
9 5185 1 1 35 PRO N N 2.420 5.364 10.068 1.00 . A A . 398 PRO N 1 1
9 5186 1 1 35 PRO O O 4.714 5.121 12.847 1.00 . A A . 398 PRO O 1 1
9 5187 1 1 36 ASP C C 6.540 7.489 11.051 1.00 . A A . 399 ASP C 1 1
9 5188 1 1 36 ASP CA C 6.419 5.986 10.851 1.00 . A A . 399 ASP CA 1 1
9 5189 1 1 36 ASP CB C 7.242 5.539 9.641 1.00 . A A . 399 ASP CB 1 1
9 5190 1 1 36 ASP CG C 8.709 5.902 9.764 1.00 . A A . 399 ASP CG 1 1
9 5191 1 1 36 ASP H H 4.618 5.673 9.792 1.00 . A A . 399 ASP H 1 1
9 5192 1 1 36 ASP HA H 6.789 5.486 11.733 1.00 . A A . 399 ASP HA 1 1
9 5193 1 1 36 ASP HB2 H 7.166 4.466 9.538 1.00 . A A . 399 ASP HB2 1 1
9 5194 1 1 36 ASP HB3 H 6.846 6.008 8.752 1.00 . A A . 399 ASP HB3 1 1
9 5195 1 1 36 ASP N N 5.023 5.612 10.680 1.00 . A A . 399 ASP N 1 1
9 5196 1 1 36 ASP O O 6.694 8.251 10.095 1.00 . A A . 399 ASP O 1 1
9 5197 1 1 36 ASP OD1 O 9.381 5.374 10.673 1.00 . A A . 399 ASP OD1 1 1
9 5198 1 1 36 ASP OD2 O 9.191 6.739 8.970 1.00 . A A . 399 ASP OD2 1 1
9 5199 1 1 37 THR C C 7.697 9.557 13.599 1.00 . A A . 400 THR C 1 1
9 5200 1 1 37 THR CA C 6.532 9.319 12.638 1.00 . A A . 400 THR CA 1 1
9 5201 1 1 37 THR CB C 5.218 9.831 13.267 1.00 . A A . 400 THR CB 1 1
9 5202 1 1 37 THR CG2 C 5.277 11.328 13.521 1.00 . A A . 400 THR CG2 1 1
9 5203 1 1 37 THR H H 6.270 7.260 13.013 1.00 . A A . 400 THR H 1 1
9 5204 1 1 37 THR HA H 6.712 9.870 11.727 1.00 . A A . 400 THR HA 1 1
9 5205 1 1 37 THR HB H 5.067 9.325 14.210 1.00 . A A . 400 THR HB 1 1
9 5206 1 1 37 THR HG1 H 4.368 9.745 11.487 1.00 . A A . 400 THR HG1 1 1
9 5207 1 1 37 THR HG21 H 5.435 11.845 12.587 1.00 . A A . 400 THR HG21 1 1
9 5208 1 1 37 THR HG22 H 6.091 11.546 14.196 1.00 . A A . 400 THR HG22 1 1
9 5209 1 1 37 THR HG23 H 4.347 11.656 13.959 1.00 . A A . 400 THR HG23 1 1
9 5210 1 1 37 THR N N 6.429 7.912 12.298 1.00 . A A . 400 THR N 1 1
9 5211 1 1 37 THR O O 7.547 9.430 14.814 1.00 . A A . 400 THR O 1 1
9 5212 1 1 37 THR OG1 O 4.116 9.541 12.396 1.00 . A A . 400 THR OG1 1 1
9 5213 1 1 38 PRO C C 9.875 11.474 14.673 1.00 . A A . 401 PRO C 1 1
9 5214 1 1 38 PRO CA C 10.065 10.190 13.868 1.00 . A A . 401 PRO CA 1 1
9 5215 1 1 38 PRO CB C 11.188 10.366 12.834 1.00 . A A . 401 PRO CB 1 1
9 5216 1 1 38 PRO CD C 9.188 9.902 11.621 1.00 . A A . 401 PRO CD 1 1
9 5217 1 1 38 PRO CG C 10.677 9.726 11.589 1.00 . A A . 401 PRO CG 1 1
9 5218 1 1 38 PRO HA H 10.314 9.382 14.539 1.00 . A A . 401 PRO HA 1 1
9 5219 1 1 38 PRO HB2 H 11.382 11.418 12.686 1.00 . A A . 401 PRO HB2 1 1
9 5220 1 1 38 PRO HB3 H 12.084 9.879 13.188 1.00 . A A . 401 PRO HB3 1 1
9 5221 1 1 38 PRO HD2 H 8.910 10.850 11.186 1.00 . A A . 401 PRO HD2 1 1
9 5222 1 1 38 PRO HD3 H 8.698 9.088 11.105 1.00 . A A . 401 PRO HD3 1 1
9 5223 1 1 38 PRO HG2 H 11.096 10.219 10.724 1.00 . A A . 401 PRO HG2 1 1
9 5224 1 1 38 PRO HG3 H 10.931 8.676 11.583 1.00 . A A . 401 PRO HG3 1 1
9 5225 1 1 38 PRO N N 8.887 9.869 13.059 1.00 . A A . 401 PRO N 1 1
9 5226 1 1 38 PRO O O 10.125 12.576 14.179 1.00 . A A . 401 PRO O 1 1
9 5227 1 1 39 ILE C C 9.975 12.189 18.110 1.00 . A A . 402 ILE C 1 1
9 5228 1 1 39 ILE CA C 9.235 12.449 16.803 1.00 . A A . 402 ILE CA 1 1
9 5229 1 1 39 ILE CB C 7.746 12.753 17.087 1.00 . A A . 402 ILE CB 1 1
9 5230 1 1 39 ILE CD1 C 5.495 11.675 17.628 1.00 . A A . 402 ILE CD1 1 1
9 5231 1 1 39 ILE CG1 C 6.957 11.454 17.309 1.00 . A A . 402 ILE CG1 1 1
9 5232 1 1 39 ILE CG2 C 7.145 13.565 15.947 1.00 . A A . 402 ILE CG2 1 1
9 5233 1 1 39 ILE H H 9.138 10.428 16.201 1.00 . A A . 402 ILE H 1 1
9 5234 1 1 39 ILE HA H 9.672 13.316 16.327 1.00 . A A . 402 ILE HA 1 1
9 5235 1 1 39 ILE HB H 7.693 13.352 17.983 1.00 . A A . 402 ILE HB 1 1
9 5236 1 1 39 ILE HD11 H 5.407 12.260 18.531 1.00 . A A . 402 ILE HD11 1 1
9 5237 1 1 39 ILE HD12 H 5.010 10.720 17.770 1.00 . A A . 402 ILE HD12 1 1
9 5238 1 1 39 ILE HD13 H 5.024 12.201 16.812 1.00 . A A . 402 ILE HD13 1 1
9 5239 1 1 39 ILE HG12 H 7.013 10.852 16.415 1.00 . A A . 402 ILE HG12 1 1
9 5240 1 1 39 ILE HG13 H 7.399 10.912 18.132 1.00 . A A . 402 ILE HG13 1 1
9 5241 1 1 39 ILE HG21 H 7.275 13.032 15.018 1.00 . A A . 402 ILE HG21 1 1
9 5242 1 1 39 ILE HG22 H 7.643 14.522 15.886 1.00 . A A . 402 ILE HG22 1 1
9 5243 1 1 39 ILE HG23 H 6.092 13.717 16.131 1.00 . A A . 402 ILE HG23 1 1
9 5244 1 1 39 ILE N N 9.398 11.324 15.897 1.00 . A A . 402 ILE N 1 1
9 5245 1 1 39 ILE O O 9.345 11.726 19.082 1.00 . A A . 402 ILE O 1 1
9 5246 1 1 39 ILE OXT O 11.200 12.425 18.145 1.00 . A A . 402 ILE OXT 1 1
9 5247 2 2 1 ZN ZN ZN 3.898 1.227 -0.699 1.00 . B A . 403 ZN ZN 1 1
10 5248 1 1 1 GLY C C -14.443 -20.442 15.779 1.00 . A A . 364 GLY C 1 1
10 5249 1 1 1 GLY CA C -15.005 -21.806 16.101 1.00 . A A . 364 GLY CA 1 1
10 5250 1 1 1 GLY H1 H -16.780 -22.677 16.752 1.00 . A A . 364 GLY H1 1 1
10 5251 1 1 1 GLY H2 H -17.000 -21.338 15.748 1.00 . A A . 364 GLY H2 1 1
10 5252 1 1 1 GLY H3 H -16.517 -21.119 17.354 1.00 . A A . 364 GLY H3 1 1
10 5253 1 1 1 GLY HA2 H -14.427 -22.242 16.902 1.00 . A A . 364 GLY HA2 1 1
10 5254 1 1 1 GLY HA3 H -14.927 -22.434 15.226 1.00 . A A . 364 GLY HA3 1 1
10 5255 1 1 1 GLY N N -16.425 -21.732 16.518 1.00 . A A . 364 GLY N 1 1
10 5256 1 1 1 GLY O O -15.129 -19.431 15.939 1.00 . A A . 364 GLY O 1 1
10 5257 1 1 2 SER C C -13.227 -18.501 13.784 1.00 . A A . 365 SER C 1 1
10 5258 1 1 2 SER CA C -12.538 -19.161 14.976 1.00 . A A . 365 SER CA 1 1
10 5259 1 1 2 SER CB C -11.062 -19.421 14.654 1.00 . A A . 365 SER CB 1 1
10 5260 1 1 2 SER H H -12.707 -21.254 15.213 1.00 . A A . 365 SER H 1 1
10 5261 1 1 2 SER HA H -12.602 -18.502 15.829 1.00 . A A . 365 SER HA 1 1
10 5262 1 1 2 SER HB2 H -10.593 -19.896 15.502 1.00 . A A . 365 SER HB2 1 1
10 5263 1 1 2 SER HB3 H -10.993 -20.072 13.796 1.00 . A A . 365 SER HB3 1 1
10 5264 1 1 2 SER HG H -10.208 -18.159 13.422 1.00 . A A . 365 SER HG 1 1
10 5265 1 1 2 SER N N -13.198 -20.410 15.323 1.00 . A A . 365 SER N 1 1
10 5266 1 1 2 SER O O -13.566 -19.167 12.806 1.00 . A A . 365 SER O 1 1
10 5267 1 1 2 SER OG O -10.370 -18.217 14.370 1.00 . A A . 365 SER OG 1 1
10 5268 1 1 3 LYS C C -13.037 -16.055 11.745 1.00 . A A . 366 LYS C 1 1
10 5269 1 1 3 LYS CA C -14.075 -16.459 12.789 1.00 . A A . 366 LYS CA 1 1
10 5270 1 1 3 LYS CB C -14.825 -15.229 13.324 1.00 . A A . 366 LYS CB 1 1
10 5271 1 1 3 LYS CD C -14.755 -13.089 14.682 1.00 . A A . 366 LYS CD 1 1
10 5272 1 1 3 LYS CE C -15.603 -13.472 15.892 1.00 . A A . 366 LYS CE 1 1
10 5273 1 1 3 LYS CG C -13.957 -14.263 14.122 1.00 . A A . 366 LYS CG 1 1
10 5274 1 1 3 LYS H H -13.166 -16.716 14.684 1.00 . A A . 366 LYS H 1 1
10 5275 1 1 3 LYS HA H -14.787 -17.120 12.322 1.00 . A A . 366 LYS HA 1 1
10 5276 1 1 3 LYS HB2 H -15.243 -14.689 12.487 1.00 . A A . 366 LYS HB2 1 1
10 5277 1 1 3 LYS HB3 H -15.628 -15.565 13.958 1.00 . A A . 366 LYS HB3 1 1
10 5278 1 1 3 LYS HD2 H -14.066 -12.312 14.977 1.00 . A A . 366 LYS HD2 1 1
10 5279 1 1 3 LYS HD3 H -15.405 -12.713 13.905 1.00 . A A . 366 LYS HD3 1 1
10 5280 1 1 3 LYS HE2 H -15.009 -14.087 16.548 1.00 . A A . 366 LYS HE2 1 1
10 5281 1 1 3 LYS HE3 H -15.886 -12.569 16.412 1.00 . A A . 366 LYS HE3 1 1
10 5282 1 1 3 LYS HG2 H -13.506 -14.798 14.942 1.00 . A A . 366 LYS HG2 1 1
10 5283 1 1 3 LYS HG3 H -13.183 -13.881 13.474 1.00 . A A . 366 LYS HG3 1 1
10 5284 1 1 3 LYS HZ1 H -17.356 -13.715 14.777 1.00 . A A . 366 LYS HZ1 1 1
10 5285 1 1 3 LYS HZ2 H -17.455 -14.314 16.354 1.00 . A A . 366 LYS HZ2 1 1
10 5286 1 1 3 LYS HZ3 H -16.597 -15.173 15.186 1.00 . A A . 366 LYS HZ3 1 1
10 5287 1 1 3 LYS N N -13.445 -17.195 13.874 1.00 . A A . 366 LYS N 1 1
10 5288 1 1 3 LYS NZ N -16.836 -14.223 15.523 1.00 . A A . 366 LYS NZ 1 1
10 5289 1 1 3 LYS O O -12.097 -15.315 12.042 1.00 . A A . 366 LYS O 1 1
10 5290 1 1 4 GLU C C -10.917 -16.856 9.669 1.00 . A A . 367 GLU C 1 1
10 5291 1 1 4 GLU CA C -12.318 -16.300 9.407 1.00 . A A . 367 GLU CA 1 1
10 5292 1 1 4 GLU CB C -12.260 -14.796 9.114 1.00 . A A . 367 GLU CB 1 1
10 5293 1 1 4 GLU CD C -13.542 -12.717 8.471 1.00 . A A . 367 GLU CD 1 1
10 5294 1 1 4 GLU CG C -13.621 -14.190 8.804 1.00 . A A . 367 GLU CG 1 1
10 5295 1 1 4 GLU H H -13.969 -17.183 10.388 1.00 . A A . 367 GLU H 1 1
10 5296 1 1 4 GLU HA H -12.725 -16.804 8.543 1.00 . A A . 367 GLU HA 1 1
10 5297 1 1 4 GLU HB2 H -11.850 -14.288 9.973 1.00 . A A . 367 GLU HB2 1 1
10 5298 1 1 4 GLU HB3 H -11.613 -14.630 8.264 1.00 . A A . 367 GLU HB3 1 1
10 5299 1 1 4 GLU HG2 H -14.050 -14.710 7.961 1.00 . A A . 367 GLU HG2 1 1
10 5300 1 1 4 GLU HG3 H -14.261 -14.316 9.666 1.00 . A A . 367 GLU HG3 1 1
10 5301 1 1 4 GLU N N -13.212 -16.577 10.532 1.00 . A A . 367 GLU N 1 1
10 5302 1 1 4 GLU O O -10.086 -16.220 10.323 1.00 . A A . 367 GLU O 1 1
10 5303 1 1 4 GLU OE1 O -13.257 -12.378 7.303 1.00 . A A . 367 GLU OE1 1 1
10 5304 1 1 4 GLU OE2 O -13.771 -11.886 9.376 1.00 . A A . 367 GLU OE2 1 1
10 5305 1 1 5 ASN C C -8.299 -18.193 8.441 1.00 . A A . 368 ASN C 1 1
10 5306 1 1 5 ASN CA C -9.387 -18.737 9.361 1.00 . A A . 368 ASN CA 1 1
10 5307 1 1 5 ASN CB C -9.538 -20.246 9.145 1.00 . A A . 368 ASN CB 1 1
10 5308 1 1 5 ASN CG C -10.312 -20.932 10.254 1.00 . A A . 368 ASN CG 1 1
10 5309 1 1 5 ASN H H -11.346 -18.483 8.591 1.00 . A A . 368 ASN H 1 1
10 5310 1 1 5 ASN HA H -9.092 -18.562 10.385 1.00 . A A . 368 ASN HA 1 1
10 5311 1 1 5 ASN HB2 H -10.058 -20.416 8.215 1.00 . A A . 368 ASN HB2 1 1
10 5312 1 1 5 ASN HB3 H -8.556 -20.693 9.087 1.00 . A A . 368 ASN HB3 1 1
10 5313 1 1 5 ASN HD21 H -9.326 -22.621 9.914 1.00 . A A . 368 ASN HD21 1 1
10 5314 1 1 5 ASN HD22 H -10.496 -22.674 11.186 1.00 . A A . 368 ASN HD22 1 1
10 5315 1 1 5 ASN N N -10.660 -18.050 9.144 1.00 . A A . 368 ASN N 1 1
10 5316 1 1 5 ASN ND2 N -10.016 -22.202 10.474 1.00 . A A . 368 ASN ND2 1 1
10 5317 1 1 5 ASN O O -7.670 -18.937 7.685 1.00 . A A . 368 ASN O 1 1
10 5318 1 1 5 ASN OD1 O -11.169 -20.337 10.904 1.00 . A A . 368 ASN OD1 1 1
10 5319 1 1 6 MET C C -6.311 -15.234 8.604 1.00 . A A . 369 MET C 1 1
10 5320 1 1 6 MET CA C -7.050 -16.236 7.731 1.00 . A A . 369 MET CA 1 1
10 5321 1 1 6 MET CB C -7.630 -15.519 6.509 1.00 . A A . 369 MET CB 1 1
10 5322 1 1 6 MET CE C -9.842 -14.284 4.675 1.00 . A A . 369 MET CE 1 1
10 5323 1 1 6 MET CG C -8.312 -16.439 5.508 1.00 . A A . 369 MET CG 1 1
10 5324 1 1 6 MET H H -8.647 -16.349 9.109 1.00 . A A . 369 MET H 1 1
10 5325 1 1 6 MET HA H -6.354 -16.993 7.402 1.00 . A A . 369 MET HA 1 1
10 5326 1 1 6 MET HB2 H -8.356 -14.793 6.846 1.00 . A A . 369 MET HB2 1 1
10 5327 1 1 6 MET HB3 H -6.831 -15.001 5.999 1.00 . A A . 369 MET HB3 1 1
10 5328 1 1 6 MET HE1 H -10.660 -14.725 5.221 1.00 . A A . 369 MET HE1 1 1
10 5329 1 1 6 MET HE2 H -10.232 -13.680 3.869 1.00 . A A . 369 MET HE2 1 1
10 5330 1 1 6 MET HE3 H -9.260 -13.662 5.338 1.00 . A A . 369 MET HE3 1 1
10 5331 1 1 6 MET HG2 H -7.629 -17.234 5.247 1.00 . A A . 369 MET HG2 1 1
10 5332 1 1 6 MET HG3 H -9.193 -16.860 5.969 1.00 . A A . 369 MET HG3 1 1
10 5333 1 1 6 MET N N -8.089 -16.890 8.507 1.00 . A A . 369 MET N 1 1
10 5334 1 1 6 MET O O -6.900 -14.260 9.077 1.00 . A A . 369 MET O 1 1
10 5335 1 1 6 MET SD S -8.801 -15.579 4.003 1.00 . A A . 369 MET SD 1 1
10 5336 1 1 7 ALA C C -3.871 -13.335 8.870 1.00 . A A . 370 ALA C 1 1
10 5337 1 1 7 ALA CA C -4.210 -14.606 9.636 1.00 . A A . 370 ALA CA 1 1
10 5338 1 1 7 ALA CB C -2.939 -15.325 10.059 1.00 . A A . 370 ALA CB 1 1
10 5339 1 1 7 ALA H H -4.630 -16.288 8.431 1.00 . A A . 370 ALA H 1 1
10 5340 1 1 7 ALA HA H -4.767 -14.346 10.523 1.00 . A A . 370 ALA HA 1 1
10 5341 1 1 7 ALA HB1 H -2.380 -15.614 9.181 1.00 . A A . 370 ALA HB1 1 1
10 5342 1 1 7 ALA HB2 H -3.197 -16.206 10.627 1.00 . A A . 370 ALA HB2 1 1
10 5343 1 1 7 ALA HB3 H -2.340 -14.666 10.667 1.00 . A A . 370 ALA HB3 1 1
10 5344 1 1 7 ALA N N -5.034 -15.486 8.824 1.00 . A A . 370 ALA N 1 1
10 5345 1 1 7 ALA O O -3.505 -13.399 7.696 1.00 . A A . 370 ALA O 1 1
10 5346 1 1 8 THR C C -4.437 -10.633 7.654 1.00 . A A . 371 THR C 1 1
10 5347 1 1 8 THR CA C -3.708 -10.874 8.980 1.00 . A A . 371 THR CA 1 1
10 5348 1 1 8 THR CB C -2.188 -10.634 8.809 1.00 . A A . 371 THR CB 1 1
10 5349 1 1 8 THR CG2 C -1.508 -10.516 10.165 1.00 . A A . 371 THR CG2 1 1
10 5350 1 1 8 THR H H -4.309 -12.240 10.477 1.00 . A A . 371 THR H 1 1
10 5351 1 1 8 THR HA H -4.066 -10.144 9.685 1.00 . A A . 371 THR HA 1 1
10 5352 1 1 8 THR HB H -2.056 -9.703 8.283 1.00 . A A . 371 THR HB 1 1
10 5353 1 1 8 THR HG1 H -2.267 -12.216 7.629 1.00 . A A . 371 THR HG1 1 1
10 5354 1 1 8 THR HG21 H -1.929 -9.683 10.709 1.00 . A A . 371 THR HG21 1 1
10 5355 1 1 8 THR HG22 H -0.449 -10.358 10.025 1.00 . A A . 371 THR HG22 1 1
10 5356 1 1 8 THR HG23 H -1.664 -11.426 10.727 1.00 . A A . 371 THR HG23 1 1
10 5357 1 1 8 THR N N -3.999 -12.194 9.548 1.00 . A A . 371 THR N 1 1
10 5358 1 1 8 THR O O -3.961 -11.014 6.584 1.00 . A A . 371 THR O 1 1
10 5359 1 1 8 THR OG1 O -1.574 -11.689 8.056 1.00 . A A . 371 THR OG1 1 1
10 5360 1 1 9 LEU C C -5.645 -8.690 5.689 1.00 . A A . 372 LEU C 1 1
10 5361 1 1 9 LEU CA C -6.402 -9.682 6.563 1.00 . A A . 372 LEU CA 1 1
10 5362 1 1 9 LEU CB C -7.762 -9.095 6.991 1.00 . A A . 372 LEU CB 1 1
10 5363 1 1 9 LEU CD1 C -10.190 -8.656 6.549 1.00 . A A . 372 LEU CD1 1 1
10 5364 1 1 9 LEU CD2 C -8.537 -8.093 4.787 1.00 . A A . 372 LEU CD2 1 1
10 5365 1 1 9 LEU CG C -8.869 -9.058 5.919 1.00 . A A . 372 LEU CG 1 1
10 5366 1 1 9 LEU H H -5.932 -9.733 8.624 1.00 . A A . 372 LEU H 1 1
10 5367 1 1 9 LEU HA H -6.565 -10.594 6.008 1.00 . A A . 372 LEU HA 1 1
10 5368 1 1 9 LEU HB2 H -8.128 -9.673 7.827 1.00 . A A . 372 LEU HB2 1 1
10 5369 1 1 9 LEU HB3 H -7.594 -8.084 7.330 1.00 . A A . 372 LEU HB3 1 1
10 5370 1 1 9 LEU HD11 H -10.089 -7.684 7.005 1.00 . A A . 372 LEU HD11 1 1
10 5371 1 1 9 LEU HD12 H -10.463 -9.380 7.300 1.00 . A A . 372 LEU HD12 1 1
10 5372 1 1 9 LEU HD13 H -10.956 -8.621 5.788 1.00 . A A . 372 LEU HD13 1 1
10 5373 1 1 9 LEU HD21 H -8.428 -7.096 5.185 1.00 . A A . 372 LEU HD21 1 1
10 5374 1 1 9 LEU HD22 H -9.334 -8.105 4.058 1.00 . A A . 372 LEU HD22 1 1
10 5375 1 1 9 LEU HD23 H -7.611 -8.395 4.317 1.00 . A A . 372 LEU HD23 1 1
10 5376 1 1 9 LEU HG H -8.987 -10.045 5.497 1.00 . A A . 372 LEU HG 1 1
10 5377 1 1 9 LEU N N -5.604 -10.002 7.741 1.00 . A A . 372 LEU N 1 1
10 5378 1 1 9 LEU O O -5.409 -7.552 6.090 1.00 . A A . 372 LEU O 1 1
10 5379 1 1 10 PHE C C -5.523 -7.696 2.537 1.00 . A A . 373 PHE C 1 1
10 5380 1 1 10 PHE CA C -4.561 -8.257 3.576 1.00 . A A . 373 PHE CA 1 1
10 5381 1 1 10 PHE CB C -3.408 -9.005 2.903 1.00 . A A . 373 PHE CB 1 1
10 5382 1 1 10 PHE CD1 C -1.847 -8.479 4.801 1.00 . A A . 373 PHE CD1 1 1
10 5383 1 1 10 PHE CD2 C -1.729 -10.647 3.814 1.00 . A A . 373 PHE CD2 1 1
10 5384 1 1 10 PHE CE1 C -0.840 -8.825 5.683 1.00 . A A . 373 PHE CE1 1 1
10 5385 1 1 10 PHE CE2 C -0.724 -10.999 4.693 1.00 . A A . 373 PHE CE2 1 1
10 5386 1 1 10 PHE CG C -2.304 -9.381 3.856 1.00 . A A . 373 PHE CG 1 1
10 5387 1 1 10 PHE CZ C -0.250 -10.066 5.604 1.00 . A A . 373 PHE CZ 1 1
10 5388 1 1 10 PHE H H -5.464 -10.047 4.237 1.00 . A A . 373 PHE H 1 1
10 5389 1 1 10 PHE HA H -4.156 -7.436 4.143 1.00 . A A . 373 PHE HA 1 1
10 5390 1 1 10 PHE HB2 H -3.788 -9.912 2.457 1.00 . A A . 373 PHE HB2 1 1
10 5391 1 1 10 PHE HB3 H -2.984 -8.380 2.131 1.00 . A A . 373 PHE HB3 1 1
10 5392 1 1 10 PHE HD1 H -2.284 -7.491 4.846 1.00 . A A . 373 PHE HD1 1 1
10 5393 1 1 10 PHE HD2 H -2.072 -11.362 3.079 1.00 . A A . 373 PHE HD2 1 1
10 5394 1 1 10 PHE HE1 H -0.492 -8.112 6.414 1.00 . A A . 373 PHE HE1 1 1
10 5395 1 1 10 PHE HE2 H -0.288 -11.986 4.648 1.00 . A A . 373 PHE HE2 1 1
10 5396 1 1 10 PHE HZ H 0.547 -10.334 6.281 1.00 . A A . 373 PHE HZ 1 1
10 5397 1 1 10 PHE N N -5.264 -9.125 4.501 1.00 . A A . 373 PHE N 1 1
10 5398 1 1 10 PHE O O -5.995 -8.415 1.653 1.00 . A A . 373 PHE O 1 1
10 5399 1 1 11 THR C C -6.042 -5.003 0.666 1.00 . A A . 374 THR C 1 1
10 5400 1 1 11 THR CA C -6.766 -5.760 1.769 1.00 . A A . 374 THR CA 1 1
10 5401 1 1 11 THR CB C -7.721 -4.804 2.531 1.00 . A A . 374 THR CB 1 1
10 5402 1 1 11 THR CG2 C -6.992 -3.970 3.576 1.00 . A A . 374 THR CG2 1 1
10 5403 1 1 11 THR H H -5.416 -5.896 3.392 1.00 . A A . 374 THR H 1 1
10 5404 1 1 11 THR HA H -7.368 -6.531 1.313 1.00 . A A . 374 THR HA 1 1
10 5405 1 1 11 THR HB H -8.443 -5.402 3.039 1.00 . A A . 374 THR HB 1 1
10 5406 1 1 11 THR HG1 H -8.570 -3.088 2.039 1.00 . A A . 374 THR HG1 1 1
10 5407 1 1 11 THR HG21 H -6.516 -4.625 4.289 1.00 . A A . 374 THR HG21 1 1
10 5408 1 1 11 THR HG22 H -7.701 -3.336 4.090 1.00 . A A . 374 THR HG22 1 1
10 5409 1 1 11 THR HG23 H -6.246 -3.356 3.097 1.00 . A A . 374 THR HG23 1 1
10 5410 1 1 11 THR N N -5.831 -6.414 2.669 1.00 . A A . 374 THR N 1 1
10 5411 1 1 11 THR O O -6.325 -5.181 -0.520 1.00 . A A . 374 THR O 1 1
10 5412 1 1 11 THR OG1 O -8.414 -3.944 1.619 1.00 . A A . 374 THR OG1 1 1
10 5413 1 1 12 ILE C C -2.961 -3.696 -0.022 1.00 . A A . 375 ILE C 1 1
10 5414 1 1 12 ILE CA C -4.422 -3.306 0.112 1.00 . A A . 375 ILE CA 1 1
10 5415 1 1 12 ILE CB C -4.535 -1.838 0.563 1.00 . A A . 375 ILE CB 1 1
10 5416 1 1 12 ILE CD1 C -6.876 -1.394 -0.369 1.00 . A A . 375 ILE CD1 1 1
10 5417 1 1 12 ILE CG1 C -6.001 -1.488 0.861 1.00 . A A . 375 ILE CG1 1 1
10 5418 1 1 12 ILE CG2 C -3.963 -0.912 -0.502 1.00 . A A . 375 ILE CG2 1 1
10 5419 1 1 12 ILE H H -4.818 -4.164 1.994 1.00 . A A . 375 ILE H 1 1
10 5420 1 1 12 ILE HA H -4.907 -3.407 -0.848 1.00 . A A . 375 ILE HA 1 1
10 5421 1 1 12 ILE HB H -3.953 -1.716 1.464 1.00 . A A . 375 ILE HB 1 1
10 5422 1 1 12 ILE HD11 H -7.889 -1.165 -0.073 1.00 . A A . 375 ILE HD11 1 1
10 5423 1 1 12 ILE HD12 H -6.860 -2.335 -0.897 1.00 . A A . 375 ILE HD12 1 1
10 5424 1 1 12 ILE HD13 H -6.503 -0.610 -1.012 1.00 . A A . 375 ILE HD13 1 1
10 5425 1 1 12 ILE HG12 H -6.427 -2.258 1.501 1.00 . A A . 375 ILE HG12 1 1
10 5426 1 1 12 ILE HG13 H -6.042 -0.538 1.373 1.00 . A A . 375 ILE HG13 1 1
10 5427 1 1 12 ILE HG21 H -4.530 -1.019 -1.415 1.00 . A A . 375 ILE HG21 1 1
10 5428 1 1 12 ILE HG22 H -2.931 -1.173 -0.687 1.00 . A A . 375 ILE HG22 1 1
10 5429 1 1 12 ILE HG23 H -4.019 0.106 -0.158 1.00 . A A . 375 ILE HG23 1 1
10 5430 1 1 12 ILE N N -5.088 -4.180 1.052 1.00 . A A . 375 ILE N 1 1
10 5431 1 1 12 ILE O O -2.089 -3.135 0.642 1.00 . A A . 375 ILE O 1 1
10 5432 1 1 13 TRP C C -0.533 -4.158 -1.842 1.00 . A A . 376 TRP C 1 1
10 5433 1 1 13 TRP CA C -1.350 -5.172 -1.060 1.00 . A A . 376 TRP CA 1 1
10 5434 1 1 13 TRP CB C -1.361 -6.518 -1.786 1.00 . A A . 376 TRP CB 1 1
10 5435 1 1 13 TRP CD1 C 0.930 -6.983 -2.840 1.00 . A A . 376 TRP CD1 1 1
10 5436 1 1 13 TRP CD2 C 0.566 -8.071 -0.917 1.00 . A A . 376 TRP CD2 1 1
10 5437 1 1 13 TRP CE2 C 1.851 -8.404 -1.386 1.00 . A A . 376 TRP CE2 1 1
10 5438 1 1 13 TRP CE3 C 0.121 -8.638 0.283 1.00 . A A . 376 TRP CE3 1 1
10 5439 1 1 13 TRP CG C -0.006 -7.157 -1.862 1.00 . A A . 376 TRP CG 1 1
10 5440 1 1 13 TRP CH2 C 2.228 -9.815 0.468 1.00 . A A . 376 TRP CH2 1 1
10 5441 1 1 13 TRP CZ2 C 2.690 -9.276 -0.700 1.00 . A A . 376 TRP CZ2 1 1
10 5442 1 1 13 TRP CZ3 C 0.955 -9.505 0.959 1.00 . A A . 376 TRP CZ3 1 1
10 5443 1 1 13 TRP H H -3.438 -5.093 -1.365 1.00 . A A . 376 TRP H 1 1
10 5444 1 1 13 TRP HA H -0.902 -5.305 -0.090 1.00 . A A . 376 TRP HA 1 1
10 5445 1 1 13 TRP HB2 H -2.024 -7.196 -1.266 1.00 . A A . 376 TRP HB2 1 1
10 5446 1 1 13 TRP HB3 H -1.720 -6.373 -2.794 1.00 . A A . 376 TRP HB3 1 1
10 5447 1 1 13 TRP HD1 H 0.797 -6.347 -3.702 1.00 . A A . 376 TRP HD1 1 1
10 5448 1 1 13 TRP HE1 H 2.860 -7.766 -3.109 1.00 . A A . 376 TRP HE1 1 1
10 5449 1 1 13 TRP HE3 H -0.857 -8.412 0.676 1.00 . A A . 376 TRP HE3 1 1
10 5450 1 1 13 TRP HH2 H 2.845 -10.499 1.030 1.00 . A A . 376 TRP HH2 1 1
10 5451 1 1 13 TRP HZ2 H 3.674 -9.525 -1.065 1.00 . A A . 376 TRP HZ2 1 1
10 5452 1 1 13 TRP HZ3 H 0.628 -9.952 1.886 1.00 . A A . 376 TRP HZ3 1 1
10 5453 1 1 13 TRP N N -2.702 -4.686 -0.861 1.00 . A A . 376 TRP N 1 1
10 5454 1 1 13 TRP NE1 N 2.049 -7.725 -2.558 1.00 . A A . 376 TRP NE1 1 1
10 5455 1 1 13 TRP O O -0.755 -3.953 -3.037 1.00 . A A . 376 TRP O 1 1
10 5456 1 1 14 CYS C C 2.525 -3.343 -2.298 1.00 . A A . 377 CYS C 1 1
10 5457 1 1 14 CYS CA C 1.293 -2.591 -1.822 1.00 . A A . 377 CYS CA 1 1
10 5458 1 1 14 CYS CB C 1.697 -1.439 -0.898 1.00 . A A . 377 CYS CB 1 1
10 5459 1 1 14 CYS H H 0.485 -3.662 -0.197 1.00 . A A . 377 CYS H 1 1
10 5460 1 1 14 CYS HA H 0.778 -2.190 -2.683 1.00 . A A . 377 CYS HA 1 1
10 5461 1 1 14 CYS HB2 H 0.809 -0.925 -0.561 1.00 . A A . 377 CYS HB2 1 1
10 5462 1 1 14 CYS HB3 H 2.229 -1.833 -0.048 1.00 . A A . 377 CYS HB3 1 1
10 5463 1 1 14 CYS N N 0.397 -3.510 -1.163 1.00 . A A . 377 CYS N 1 1
10 5464 1 1 14 CYS O O 3.387 -3.713 -1.500 1.00 . A A . 377 CYS O 1 1
10 5465 1 1 14 CYS SG S 2.763 -0.234 -1.719 1.00 . A A . 377 CYS SG 1 1
10 5466 1 1 15 THR C C 5.034 -3.668 -3.910 1.00 . A A . 378 THR C 1 1
10 5467 1 1 15 THR CA C 3.685 -4.314 -4.208 1.00 . A A . 378 THR CA 1 1
10 5468 1 1 15 THR CB C 3.492 -4.424 -5.732 1.00 . A A . 378 THR CB 1 1
10 5469 1 1 15 THR CG2 C 2.350 -5.373 -6.070 1.00 . A A . 378 THR CG2 1 1
10 5470 1 1 15 THR H H 1.879 -3.219 -4.181 1.00 . A A . 378 THR H 1 1
10 5471 1 1 15 THR HA H 3.675 -5.312 -3.794 1.00 . A A . 378 THR HA 1 1
10 5472 1 1 15 THR HB H 4.402 -4.808 -6.167 1.00 . A A . 378 THR HB 1 1
10 5473 1 1 15 THR HG1 H 2.269 -2.971 -6.287 1.00 . A A . 378 THR HG1 1 1
10 5474 1 1 15 THR HG21 H 1.434 -5.002 -5.633 1.00 . A A . 378 THR HG21 1 1
10 5475 1 1 15 THR HG22 H 2.568 -6.353 -5.673 1.00 . A A . 378 THR HG22 1 1
10 5476 1 1 15 THR HG23 H 2.239 -5.434 -7.143 1.00 . A A . 378 THR HG23 1 1
10 5477 1 1 15 THR N N 2.592 -3.567 -3.603 1.00 . A A . 378 THR N 1 1
10 5478 1 1 15 THR O O 6.026 -4.358 -3.683 1.00 . A A . 378 THR O 1 1
10 5479 1 1 15 THR OG1 O 3.222 -3.126 -6.285 1.00 . A A . 378 THR OG1 1 1
10 5480 1 1 16 LEU C C 6.737 -1.795 -2.187 1.00 . A A . 379 LEU C 1 1
10 5481 1 1 16 LEU CA C 6.264 -1.584 -3.623 1.00 . A A . 379 LEU CA 1 1
10 5482 1 1 16 LEU CB C 6.009 -0.099 -3.866 1.00 . A A . 379 LEU CB 1 1
10 5483 1 1 16 LEU CD1 C 6.252 -0.480 -6.345 1.00 . A A . 379 LEU CD1 1 1
10 5484 1 1 16 LEU CD2 C 3.998 0.063 -5.401 1.00 . A A . 379 LEU CD2 1 1
10 5485 1 1 16 LEU CG C 5.499 0.275 -5.263 1.00 . A A . 379 LEU CG 1 1
10 5486 1 1 16 LEU H H 4.235 -1.841 -4.096 1.00 . A A . 379 LEU H 1 1
10 5487 1 1 16 LEU HA H 7.031 -1.919 -4.302 1.00 . A A . 379 LEU HA 1 1
10 5488 1 1 16 LEU HB2 H 5.286 0.241 -3.139 1.00 . A A . 379 LEU HB2 1 1
10 5489 1 1 16 LEU HB3 H 6.936 0.430 -3.696 1.00 . A A . 379 LEU HB3 1 1
10 5490 1 1 16 LEU HD11 H 7.304 -0.248 -6.279 1.00 . A A . 379 LEU HD11 1 1
10 5491 1 1 16 LEU HD12 H 5.878 -0.183 -7.313 1.00 . A A . 379 LEU HD12 1 1
10 5492 1 1 16 LEU HD13 H 6.107 -1.541 -6.212 1.00 . A A . 379 LEU HD13 1 1
10 5493 1 1 16 LEU HD21 H 3.655 0.532 -6.310 1.00 . A A . 379 LEU HD21 1 1
10 5494 1 1 16 LEU HD22 H 3.490 0.501 -4.554 1.00 . A A . 379 LEU HD22 1 1
10 5495 1 1 16 LEU HD23 H 3.786 -0.993 -5.446 1.00 . A A . 379 LEU HD23 1 1
10 5496 1 1 16 LEU HG H 5.689 1.310 -5.408 1.00 . A A . 379 LEU HG 1 1
10 5497 1 1 16 LEU N N 5.055 -2.337 -3.894 1.00 . A A . 379 LEU N 1 1
10 5498 1 1 16 LEU O O 7.924 -1.686 -1.888 1.00 . A A . 379 LEU O 1 1
10 5499 1 1 17 CYS C C 6.319 -3.770 0.445 1.00 . A A . 380 CYS C 1 1
10 5500 1 1 17 CYS CA C 6.103 -2.298 0.107 1.00 . A A . 380 CYS CA 1 1
10 5501 1 1 17 CYS CB C 4.979 -1.732 0.975 1.00 . A A . 380 CYS CB 1 1
10 5502 1 1 17 CYS H H 4.873 -2.227 -1.613 1.00 . A A . 380 CYS H 1 1
10 5503 1 1 17 CYS HA H 7.011 -1.758 0.322 1.00 . A A . 380 CYS HA 1 1
10 5504 1 1 17 CYS HB2 H 4.035 -1.924 0.494 1.00 . A A . 380 CYS HB2 1 1
10 5505 1 1 17 CYS HB3 H 4.994 -2.226 1.936 1.00 . A A . 380 CYS HB3 1 1
10 5506 1 1 17 CYS N N 5.797 -2.107 -1.304 1.00 . A A . 380 CYS N 1 1
10 5507 1 1 17 CYS O O 6.732 -4.096 1.560 1.00 . A A . 380 CYS O 1 1
10 5508 1 1 17 CYS SG S 5.093 0.047 1.269 1.00 . A A . 380 CYS SG 1 1
10 5509 1 1 18 ASP C C 5.109 -6.644 0.654 1.00 . A A . 381 ASP C 1 1
10 5510 1 1 18 ASP CA C 6.154 -6.105 -0.333 1.00 . A A . 381 ASP CA 1 1
10 5511 1 1 18 ASP CB C 7.582 -6.451 0.128 1.00 . A A . 381 ASP CB 1 1
10 5512 1 1 18 ASP CG C 7.807 -7.933 0.361 1.00 . A A . 381 ASP CG 1 1
10 5513 1 1 18 ASP H H 5.690 -4.314 -1.376 1.00 . A A . 381 ASP H 1 1
10 5514 1 1 18 ASP HA H 5.980 -6.568 -1.294 1.00 . A A . 381 ASP HA 1 1
10 5515 1 1 18 ASP HB2 H 8.282 -6.120 -0.623 1.00 . A A . 381 ASP HB2 1 1
10 5516 1 1 18 ASP HB3 H 7.785 -5.927 1.050 1.00 . A A . 381 ASP HB3 1 1
10 5517 1 1 18 ASP N N 6.015 -4.650 -0.515 1.00 . A A . 381 ASP N 1 1
10 5518 1 1 18 ASP O O 5.045 -7.842 0.930 1.00 . A A . 381 ASP O 1 1
10 5519 1 1 18 ASP OD1 O 7.895 -8.690 -0.629 1.00 . A A . 381 ASP OD1 1 1
10 5520 1 1 18 ASP OD2 O 7.878 -8.353 1.535 1.00 . A A . 381 ASP OD2 1 1
10 5521 1 1 19 ARG C C 2.002 -5.283 1.942 1.00 . A A . 382 ARG C 1 1
10 5522 1 1 19 ARG CA C 3.258 -6.118 2.140 1.00 . A A . 382 ARG CA 1 1
10 5523 1 1 19 ARG CB C 3.807 -5.927 3.556 1.00 . A A . 382 ARG CB 1 1
10 5524 1 1 19 ARG CD C 4.939 -4.428 5.225 1.00 . A A . 382 ARG CD 1 1
10 5525 1 1 19 ARG CG C 4.280 -4.512 3.858 1.00 . A A . 382 ARG CG 1 1
10 5526 1 1 19 ARG CZ C 6.766 -5.553 6.452 1.00 . A A . 382 ARG CZ 1 1
10 5527 1 1 19 ARG H H 4.307 -4.830 0.840 1.00 . A A . 382 ARG H 1 1
10 5528 1 1 19 ARG HA H 3.011 -7.159 1.995 1.00 . A A . 382 ARG HA 1 1
10 5529 1 1 19 ARG HB2 H 3.032 -6.179 4.265 1.00 . A A . 382 ARG HB2 1 1
10 5530 1 1 19 ARG HB3 H 4.640 -6.598 3.698 1.00 . A A . 382 ARG HB3 1 1
10 5531 1 1 19 ARG HD2 H 5.239 -3.406 5.404 1.00 . A A . 382 ARG HD2 1 1
10 5532 1 1 19 ARG HD3 H 4.224 -4.728 5.975 1.00 . A A . 382 ARG HD3 1 1
10 5533 1 1 19 ARG HE H 6.446 -5.695 4.484 1.00 . A A . 382 ARG HE 1 1
10 5534 1 1 19 ARG HG2 H 4.995 -4.214 3.105 1.00 . A A . 382 ARG HG2 1 1
10 5535 1 1 19 ARG HG3 H 3.431 -3.846 3.835 1.00 . A A . 382 ARG HG3 1 1
10 5536 1 1 19 ARG HH11 H 5.562 -4.413 7.616 1.00 . A A . 382 ARG HH11 1 1
10 5537 1 1 19 ARG HH12 H 6.847 -5.223 8.448 1.00 . A A . 382 ARG HH12 1 1
10 5538 1 1 19 ARG HH21 H 8.145 -6.748 5.567 1.00 . A A . 382 ARG HH21 1 1
10 5539 1 1 19 ARG HH22 H 8.324 -6.548 7.281 1.00 . A A . 382 ARG HH22 1 1
10 5540 1 1 19 ARG N N 4.263 -5.756 1.154 1.00 . A A . 382 ARG N 1 1
10 5541 1 1 19 ARG NE N 6.117 -5.292 5.319 1.00 . A A . 382 ARG NE 1 1
10 5542 1 1 19 ARG NH1 N 6.360 -5.021 7.596 1.00 . A A . 382 ARG NH1 1 1
10 5543 1 1 19 ARG NH2 N 7.828 -6.346 6.433 1.00 . A A . 382 ARG NH2 1 1
10 5544 1 1 19 ARG O O 2.025 -4.259 1.255 1.00 . A A . 382 ARG O 1 1
10 5545 1 1 20 ALA C C -0.611 -4.082 3.542 1.00 . A A . 383 ALA C 1 1
10 5546 1 1 20 ALA CA C -0.366 -5.048 2.398 1.00 . A A . 383 ALA CA 1 1
10 5547 1 1 20 ALA CB C -1.495 -6.057 2.308 1.00 . A A . 383 ALA CB 1 1
10 5548 1 1 20 ALA H H 0.964 -6.521 3.116 1.00 . A A . 383 ALA H 1 1
10 5549 1 1 20 ALA HA H -0.339 -4.488 1.475 1.00 . A A . 383 ALA HA 1 1
10 5550 1 1 20 ALA HB1 H -1.507 -6.663 3.200 1.00 . A A . 383 ALA HB1 1 1
10 5551 1 1 20 ALA HB2 H -1.347 -6.687 1.446 1.00 . A A . 383 ALA HB2 1 1
10 5552 1 1 20 ALA HB3 H -2.436 -5.536 2.216 1.00 . A A . 383 ALA HB3 1 1
10 5553 1 1 20 ALA N N 0.909 -5.725 2.546 1.00 . A A . 383 ALA N 1 1
10 5554 1 1 20 ALA O O 0.100 -4.098 4.545 1.00 . A A . 383 ALA O 1 1
10 5555 1 1 21 TYR C C -3.472 -2.220 4.548 1.00 . A A . 384 TYR C 1 1
10 5556 1 1 21 TYR CA C -1.969 -2.229 4.348 1.00 . A A . 384 TYR CA 1 1
10 5557 1 1 21 TYR CB C -1.498 -0.850 3.866 1.00 . A A . 384 TYR CB 1 1
10 5558 1 1 21 TYR CD1 C 0.892 -1.125 3.099 1.00 . A A . 384 TYR CD1 1 1
10 5559 1 1 21 TYR CD2 C 0.480 0.131 5.081 1.00 . A A . 384 TYR CD2 1 1
10 5560 1 1 21 TYR CE1 C 2.249 -0.910 3.239 1.00 . A A . 384 TYR CE1 1 1
10 5561 1 1 21 TYR CE2 C 1.834 0.354 5.228 1.00 . A A . 384 TYR CE2 1 1
10 5562 1 1 21 TYR CG C -0.013 -0.613 4.016 1.00 . A A . 384 TYR CG 1 1
10 5563 1 1 21 TYR CZ C 2.715 -0.169 4.306 1.00 . A A . 384 TYR CZ 1 1
10 5564 1 1 21 TYR H H -2.189 -3.340 2.572 1.00 . A A . 384 TYR H 1 1
10 5565 1 1 21 TYR HA H -1.484 -2.469 5.283 1.00 . A A . 384 TYR HA 1 1
10 5566 1 1 21 TYR HB2 H -1.742 -0.742 2.820 1.00 . A A . 384 TYR HB2 1 1
10 5567 1 1 21 TYR HB3 H -2.016 -0.086 4.429 1.00 . A A . 384 TYR HB3 1 1
10 5568 1 1 21 TYR HD1 H 0.524 -1.706 2.266 1.00 . A A . 384 TYR HD1 1 1
10 5569 1 1 21 TYR HD2 H -0.214 0.538 5.801 1.00 . A A . 384 TYR HD2 1 1
10 5570 1 1 21 TYR HE1 H 2.938 -1.316 2.515 1.00 . A A . 384 TYR HE1 1 1
10 5571 1 1 21 TYR HE2 H 2.195 0.936 6.063 1.00 . A A . 384 TYR HE2 1 1
10 5572 1 1 21 TYR HH H 4.461 0.228 3.592 1.00 . A A . 384 TYR HH 1 1
10 5573 1 1 21 TYR N N -1.626 -3.251 3.377 1.00 . A A . 384 TYR N 1 1
10 5574 1 1 21 TYR O O -4.222 -2.557 3.631 1.00 . A A . 384 TYR O 1 1
10 5575 1 1 21 TYR OH O 4.066 0.045 4.453 1.00 . A A . 384 TYR OH 1 1
10 5576 1 1 22 PRO C C -6.125 -0.789 5.253 1.00 . A A . 385 PRO C 1 1
10 5577 1 1 22 PRO CA C -5.359 -1.808 6.093 1.00 . A A . 385 PRO CA 1 1
10 5578 1 1 22 PRO CB C -5.378 -1.413 7.574 1.00 . A A . 385 PRO CB 1 1
10 5579 1 1 22 PRO CD C -3.084 -1.454 6.898 1.00 . A A . 385 PRO CD 1 1
10 5580 1 1 22 PRO CG C -4.052 -0.783 7.828 1.00 . A A . 385 PRO CG 1 1
10 5581 1 1 22 PRO HA H -5.814 -2.781 5.973 1.00 . A A . 385 PRO HA 1 1
10 5582 1 1 22 PRO HB2 H -6.185 -0.718 7.751 1.00 . A A . 385 PRO HB2 1 1
10 5583 1 1 22 PRO HB3 H -5.517 -2.295 8.180 1.00 . A A . 385 PRO HB3 1 1
10 5584 1 1 22 PRO HD2 H -2.316 -0.760 6.588 1.00 . A A . 385 PRO HD2 1 1
10 5585 1 1 22 PRO HD3 H -2.645 -2.321 7.370 1.00 . A A . 385 PRO HD3 1 1
10 5586 1 1 22 PRO HG2 H -4.101 0.273 7.617 1.00 . A A . 385 PRO HG2 1 1
10 5587 1 1 22 PRO HG3 H -3.758 -0.947 8.855 1.00 . A A . 385 PRO HG3 1 1
10 5588 1 1 22 PRO N N -3.929 -1.848 5.757 1.00 . A A . 385 PRO N 1 1
10 5589 1 1 22 PRO O O -7.355 -0.812 5.196 1.00 . A A . 385 PRO O 1 1
10 5590 1 1 23 SER C C -4.938 1.388 2.604 1.00 . A A . 386 SER C 1 1
10 5591 1 1 23 SER CA C -5.958 1.074 3.695 1.00 . A A . 386 SER CA 1 1
10 5592 1 1 23 SER CB C -6.369 2.348 4.441 1.00 . A A . 386 SER CB 1 1
10 5593 1 1 23 SER H H -4.421 0.119 4.768 1.00 . A A . 386 SER H 1 1
10 5594 1 1 23 SER HA H -6.832 0.629 3.241 1.00 . A A . 386 SER HA 1 1
10 5595 1 1 23 SER HB2 H -5.500 2.784 4.909 1.00 . A A . 386 SER HB2 1 1
10 5596 1 1 23 SER HB3 H -6.791 3.053 3.742 1.00 . A A . 386 SER HB3 1 1
10 5597 1 1 23 SER HG H -7.356 1.107 5.591 1.00 . A A . 386 SER HG 1 1
10 5598 1 1 23 SER N N -5.390 0.108 4.617 1.00 . A A . 386 SER N 1 1
10 5599 1 1 23 SER O O -3.892 0.743 2.545 1.00 . A A . 386 SER O 1 1
10 5600 1 1 23 SER OG O -7.332 2.061 5.442 1.00 . A A . 386 SER OG 1 1
10 5601 1 1 24 ASP C C -2.953 3.112 1.296 1.00 . A A . 387 ASP C 1 1
10 5602 1 1 24 ASP CA C -4.311 2.763 0.691 1.00 . A A . 387 ASP CA 1 1
10 5603 1 1 24 ASP CB C -4.867 3.959 -0.092 1.00 . A A . 387 ASP CB 1 1
10 5604 1 1 24 ASP CG C -6.091 3.600 -0.922 1.00 . A A . 387 ASP CG 1 1
10 5605 1 1 24 ASP H H -6.112 2.802 1.816 1.00 . A A . 387 ASP H 1 1
10 5606 1 1 24 ASP HA H -4.188 1.930 0.016 1.00 . A A . 387 ASP HA 1 1
10 5607 1 1 24 ASP HB2 H -5.145 4.738 0.602 1.00 . A A . 387 ASP HB2 1 1
10 5608 1 1 24 ASP HB3 H -4.102 4.332 -0.758 1.00 . A A . 387 ASP HB3 1 1
10 5609 1 1 24 ASP N N -5.242 2.354 1.743 1.00 . A A . 387 ASP N 1 1
10 5610 1 1 24 ASP O O -2.883 3.746 2.354 1.00 . A A . 387 ASP O 1 1
10 5611 1 1 24 ASP OD1 O -5.925 3.146 -2.071 1.00 . A A . 387 ASP OD1 1 1
10 5612 1 1 24 ASP OD2 O -7.228 3.776 -0.428 1.00 . A A . 387 ASP OD2 1 1
10 5613 1 1 25 CYS C C -0.239 4.366 1.336 1.00 . A A . 388 CYS C 1 1
10 5614 1 1 25 CYS CA C -0.531 2.876 1.172 1.00 . A A . 388 CYS CA 1 1
10 5615 1 1 25 CYS CB C 0.539 2.224 0.278 1.00 . A A . 388 CYS CB 1 1
10 5616 1 1 25 CYS H H -1.990 2.220 -0.219 1.00 . A A . 388 CYS H 1 1
10 5617 1 1 25 CYS HA H -0.497 2.412 2.147 1.00 . A A . 388 CYS HA 1 1
10 5618 1 1 25 CYS HB2 H 0.342 1.165 0.200 1.00 . A A . 388 CYS HB2 1 1
10 5619 1 1 25 CYS HB3 H 0.501 2.670 -0.705 1.00 . A A . 388 CYS HB3 1 1
10 5620 1 1 25 CYS N N -1.876 2.675 0.640 1.00 . A A . 388 CYS N 1 1
10 5621 1 1 25 CYS O O -0.457 5.151 0.413 1.00 . A A . 388 CYS O 1 1
10 5622 1 1 25 CYS SG S 2.219 2.435 0.923 1.00 . A A . 388 CYS SG 1 1
10 5623 1 1 26 PRO C C 1.749 6.758 2.124 1.00 . A A . 389 PRO C 1 1
10 5624 1 1 26 PRO CA C 0.534 6.176 2.852 1.00 . A A . 389 PRO CA 1 1
10 5625 1 1 26 PRO CB C 0.798 6.120 4.359 1.00 . A A . 389 PRO CB 1 1
10 5626 1 1 26 PRO CD C 0.650 3.865 3.620 1.00 . A A . 389 PRO CD 1 1
10 5627 1 1 26 PRO CG C 1.372 4.768 4.576 1.00 . A A . 389 PRO CG 1 1
10 5628 1 1 26 PRO HA H -0.329 6.795 2.657 1.00 . A A . 389 PRO HA 1 1
10 5629 1 1 26 PRO HB2 H 1.492 6.897 4.636 1.00 . A A . 389 PRO HB2 1 1
10 5630 1 1 26 PRO HB3 H -0.129 6.244 4.897 1.00 . A A . 389 PRO HB3 1 1
10 5631 1 1 26 PRO HD2 H 1.308 3.081 3.273 1.00 . A A . 389 PRO HD2 1 1
10 5632 1 1 26 PRO HD3 H -0.229 3.442 4.087 1.00 . A A . 389 PRO HD3 1 1
10 5633 1 1 26 PRO HG2 H 2.429 4.780 4.359 1.00 . A A . 389 PRO HG2 1 1
10 5634 1 1 26 PRO HG3 H 1.199 4.453 5.594 1.00 . A A . 389 PRO HG3 1 1
10 5635 1 1 26 PRO N N 0.276 4.765 2.513 1.00 . A A . 389 PRO N 1 1
10 5636 1 1 26 PRO O O 2.431 7.645 2.636 1.00 . A A . 389 PRO O 1 1
10 5637 1 1 27 GLU C C 2.961 6.289 -1.314 1.00 . A A . 390 GLU C 1 1
10 5638 1 1 27 GLU CA C 3.144 6.704 0.138 1.00 . A A . 390 GLU CA 1 1
10 5639 1 1 27 GLU CB C 4.441 6.116 0.700 1.00 . A A . 390 GLU CB 1 1
10 5640 1 1 27 GLU CD C 6.958 6.191 0.762 1.00 . A A . 390 GLU CD 1 1
10 5641 1 1 27 GLU CG C 5.702 6.711 0.097 1.00 . A A . 390 GLU CG 1 1
10 5642 1 1 27 GLU H H 1.413 5.570 0.564 1.00 . A A . 390 GLU H 1 1
10 5643 1 1 27 GLU HA H 3.189 7.781 0.194 1.00 . A A . 390 GLU HA 1 1
10 5644 1 1 27 GLU HB2 H 4.465 6.285 1.767 1.00 . A A . 390 GLU HB2 1 1
10 5645 1 1 27 GLU HB3 H 4.447 5.051 0.515 1.00 . A A . 390 GLU HB3 1 1
10 5646 1 1 27 GLU HG2 H 5.737 6.461 -0.953 1.00 . A A . 390 GLU HG2 1 1
10 5647 1 1 27 GLU HG3 H 5.669 7.785 0.210 1.00 . A A . 390 GLU HG3 1 1
10 5648 1 1 27 GLU N N 2.010 6.256 0.929 1.00 . A A . 390 GLU N 1 1
10 5649 1 1 27 GLU O O 3.047 7.111 -2.224 1.00 . A A . 390 GLU O 1 1
10 5650 1 1 27 GLU OE1 O 7.123 6.410 1.980 1.00 . A A . 390 GLU OE1 1 1
10 5651 1 1 27 GLU OE2 O 7.790 5.566 0.073 1.00 . A A . 390 GLU OE2 1 1
10 5652 1 1 28 HIS C C 1.067 4.401 -3.280 1.00 . A A . 391 HIS C 1 1
10 5653 1 1 28 HIS CA C 2.535 4.467 -2.866 1.00 . A A . 391 HIS CA 1 1
10 5654 1 1 28 HIS CB C 3.151 3.069 -2.941 1.00 . A A . 391 HIS CB 1 1
10 5655 1 1 28 HIS CD2 C 5.697 3.450 -3.112 1.00 . A A . 391 HIS CD2 1 1
10 5656 1 1 28 HIS CE1 C 6.238 2.552 -1.201 1.00 . A A . 391 HIS CE1 1 1
10 5657 1 1 28 HIS CG C 4.579 3.011 -2.489 1.00 . A A . 391 HIS CG 1 1
10 5658 1 1 28 HIS H H 2.581 4.417 -0.750 1.00 . A A . 391 HIS H 1 1
10 5659 1 1 28 HIS HA H 3.059 5.120 -3.545 1.00 . A A . 391 HIS HA 1 1
10 5660 1 1 28 HIS HB2 H 2.580 2.398 -2.317 1.00 . A A . 391 HIS HB2 1 1
10 5661 1 1 28 HIS HB3 H 3.112 2.721 -3.964 1.00 . A A . 391 HIS HB3 1 1
10 5662 1 1 28 HIS HD2 H 5.753 3.936 -4.076 1.00 . A A . 391 HIS HD2 1 1
10 5663 1 1 28 HIS HE1 H 6.824 2.197 -0.367 1.00 . A A . 391 HIS HE1 1 1
10 5664 1 1 28 HIS HE2 H 7.662 3.520 -2.367 1.00 . A A . 391 HIS HE2 1 1
10 5665 1 1 28 HIS N N 2.678 5.012 -1.520 1.00 . A A . 391 HIS N 1 1
10 5666 1 1 28 HIS ND1 N 4.923 2.446 -1.286 1.00 . A A . 391 HIS ND1 1 1
10 5667 1 1 28 HIS NE2 N 6.752 3.155 -2.285 1.00 . A A . 391 HIS NE2 1 1
10 5668 1 1 28 HIS O O 0.745 3.954 -4.378 1.00 . A A . 391 HIS O 1 1
10 5669 1 1 29 GLY C C -1.783 6.149 -3.068 1.00 . A A . 392 GLY C 1 1
10 5670 1 1 29 GLY CA C -1.237 4.790 -2.676 1.00 . A A . 392 GLY CA 1 1
10 5671 1 1 29 GLY H H 0.496 5.206 -1.542 1.00 . A A . 392 GLY H 1 1
10 5672 1 1 29 GLY HA2 H -1.411 4.094 -3.483 1.00 . A A . 392 GLY HA2 1 1
10 5673 1 1 29 GLY HA3 H -1.758 4.444 -1.796 1.00 . A A . 392 GLY HA3 1 1
10 5674 1 1 29 GLY N N 0.183 4.837 -2.392 1.00 . A A . 392 GLY N 1 1
10 5675 1 1 29 GLY O O -1.118 7.168 -2.854 1.00 . A A . 392 GLY O 1 1
10 5676 1 1 30 PRO C C -4.211 8.230 -2.915 1.00 . A A . 393 PRO C 1 1
10 5677 1 1 30 PRO CA C -3.621 7.445 -4.077 1.00 . A A . 393 PRO CA 1 1
10 5678 1 1 30 PRO CB C -4.731 6.994 -5.034 1.00 . A A . 393 PRO CB 1 1
10 5679 1 1 30 PRO CD C -3.865 5.054 -3.907 1.00 . A A . 393 PRO CD 1 1
10 5680 1 1 30 PRO CG C -4.629 5.504 -5.120 1.00 . A A . 393 PRO CG 1 1
10 5681 1 1 30 PRO HA H -2.919 8.071 -4.608 1.00 . A A . 393 PRO HA 1 1
10 5682 1 1 30 PRO HB2 H -5.691 7.299 -4.640 1.00 . A A . 393 PRO HB2 1 1
10 5683 1 1 30 PRO HB3 H -4.572 7.454 -5.994 1.00 . A A . 393 PRO HB3 1 1
10 5684 1 1 30 PRO HD2 H -4.535 4.872 -3.079 1.00 . A A . 393 PRO HD2 1 1
10 5685 1 1 30 PRO HD3 H -3.286 4.173 -4.129 1.00 . A A . 393 PRO HD3 1 1
10 5686 1 1 30 PRO HG2 H -5.618 5.070 -5.119 1.00 . A A . 393 PRO HG2 1 1
10 5687 1 1 30 PRO HG3 H -4.101 5.225 -6.017 1.00 . A A . 393 PRO HG3 1 1
10 5688 1 1 30 PRO N N -2.995 6.201 -3.639 1.00 . A A . 393 PRO N 1 1
10 5689 1 1 30 PRO O O -5.428 8.384 -2.793 1.00 . A A . 393 PRO O 1 1
10 5690 1 1 31 VAL C C -3.346 10.935 -1.011 1.00 . A A . 394 VAL C 1 1
10 5691 1 1 31 VAL CA C -3.748 9.470 -0.892 1.00 . A A . 394 VAL CA 1 1
10 5692 1 1 31 VAL CB C -3.166 8.867 0.410 1.00 . A A . 394 VAL CB 1 1
10 5693 1 1 31 VAL CG1 C -3.801 7.516 0.700 1.00 . A A . 394 VAL CG1 1 1
10 5694 1 1 31 VAL CG2 C -1.651 8.735 0.329 1.00 . A A . 394 VAL CG2 1 1
10 5695 1 1 31 VAL H H -2.382 8.582 -2.238 1.00 . A A . 394 VAL H 1 1
10 5696 1 1 31 VAL HA H -4.827 9.415 -0.833 1.00 . A A . 394 VAL HA 1 1
10 5697 1 1 31 VAL HB H -3.405 9.533 1.228 1.00 . A A . 394 VAL HB 1 1
10 5698 1 1 31 VAL HG11 H -3.612 6.844 -0.124 1.00 . A A . 394 VAL HG11 1 1
10 5699 1 1 31 VAL HG12 H -4.866 7.637 0.829 1.00 . A A . 394 VAL HG12 1 1
10 5700 1 1 31 VAL HG13 H -3.375 7.104 1.604 1.00 . A A . 394 VAL HG13 1 1
10 5701 1 1 31 VAL HG21 H -1.275 8.319 1.251 1.00 . A A . 394 VAL HG21 1 1
10 5702 1 1 31 VAL HG22 H -1.212 9.710 0.168 1.00 . A A . 394 VAL HG22 1 1
10 5703 1 1 31 VAL HG23 H -1.390 8.085 -0.493 1.00 . A A . 394 VAL HG23 1 1
10 5704 1 1 31 VAL N N -3.337 8.722 -2.065 1.00 . A A . 394 VAL N 1 1
10 5705 1 1 31 VAL O O -2.179 11.259 -1.242 1.00 . A A . 394 VAL O 1 1
10 5706 1 1 32 THR C C -3.726 13.679 0.559 1.00 . A A . 395 THR C 1 1
10 5707 1 1 32 THR CA C -4.057 13.247 -0.869 1.00 . A A . 395 THR CA 1 1
10 5708 1 1 32 THR CB C -5.261 14.051 -1.414 1.00 . A A . 395 THR CB 1 1
10 5709 1 1 32 THR CG2 C -6.483 13.895 -0.520 1.00 . A A . 395 THR CG2 1 1
10 5710 1 1 32 THR H H -5.247 11.500 -0.795 1.00 . A A . 395 THR H 1 1
10 5711 1 1 32 THR HA H -3.201 13.434 -1.502 1.00 . A A . 395 THR HA 1 1
10 5712 1 1 32 THR HB H -5.507 13.674 -2.397 1.00 . A A . 395 THR HB 1 1
10 5713 1 1 32 THR HG1 H -4.029 15.521 -1.886 1.00 . A A . 395 THR HG1 1 1
10 5714 1 1 32 THR HG21 H -6.792 12.860 -0.508 1.00 . A A . 395 THR HG21 1 1
10 5715 1 1 32 THR HG22 H -7.288 14.505 -0.901 1.00 . A A . 395 THR HG22 1 1
10 5716 1 1 32 THR HG23 H -6.238 14.209 0.484 1.00 . A A . 395 THR HG23 1 1
10 5717 1 1 32 THR N N -4.322 11.818 -0.883 1.00 . A A . 395 THR N 1 1
10 5718 1 1 32 THR O O -3.230 14.778 0.804 1.00 . A A . 395 THR O 1 1
10 5719 1 1 32 THR OG1 O -4.924 15.440 -1.525 1.00 . A A . 395 THR OG1 1 1
10 5720 1 1 33 PHE C C -2.964 11.704 3.385 1.00 . A A . 396 PHE C 1 1
10 5721 1 1 33 PHE CA C -3.667 12.960 2.886 1.00 . A A . 396 PHE CA 1 1
10 5722 1 1 33 PHE CB C -4.925 13.239 3.717 1.00 . A A . 396 PHE CB 1 1
10 5723 1 1 33 PHE CD1 C -4.056 14.485 5.718 1.00 . A A . 396 PHE CD1 1 1
10 5724 1 1 33 PHE CD2 C -5.027 12.334 6.058 1.00 . A A . 396 PHE CD2 1 1
10 5725 1 1 33 PHE CE1 C -3.815 14.595 7.073 1.00 . A A . 396 PHE CE1 1 1
10 5726 1 1 33 PHE CE2 C -4.789 12.437 7.415 1.00 . A A . 396 PHE CE2 1 1
10 5727 1 1 33 PHE CG C -4.665 13.354 5.195 1.00 . A A . 396 PHE CG 1 1
10 5728 1 1 33 PHE CZ C -4.190 13.567 7.924 1.00 . A A . 396 PHE CZ 1 1
10 5729 1 1 33 PHE H H -4.477 11.959 1.223 1.00 . A A . 396 PHE H 1 1
10 5730 1 1 33 PHE HA H -2.990 13.798 2.962 1.00 . A A . 396 PHE HA 1 1
10 5731 1 1 33 PHE HB2 H -5.366 14.167 3.388 1.00 . A A . 396 PHE HB2 1 1
10 5732 1 1 33 PHE HB3 H -5.631 12.437 3.565 1.00 . A A . 396 PHE HB3 1 1
10 5733 1 1 33 PHE HD1 H -3.769 15.286 5.054 1.00 . A A . 396 PHE HD1 1 1
10 5734 1 1 33 PHE HD2 H -5.503 11.448 5.659 1.00 . A A . 396 PHE HD2 1 1
10 5735 1 1 33 PHE HE1 H -3.341 15.481 7.468 1.00 . A A . 396 PHE HE1 1 1
10 5736 1 1 33 PHE HE2 H -5.076 11.634 8.076 1.00 . A A . 396 PHE HE2 1 1
10 5737 1 1 33 PHE HZ H -4.004 13.650 8.984 1.00 . A A . 396 PHE HZ 1 1
10 5738 1 1 33 PHE N N -4.012 12.781 1.490 1.00 . A A . 396 PHE N 1 1
10 5739 1 1 33 PHE O O -3.499 10.601 3.265 1.00 . A A . 396 PHE O 1 1
10 5740 1 1 34 VAL C C -1.409 10.285 5.757 1.00 . A A . 397 VAL C 1 1
10 5741 1 1 34 VAL CA C -0.962 10.751 4.374 1.00 . A A . 397 VAL CA 1 1
10 5742 1 1 34 VAL CB C 0.538 11.115 4.417 1.00 . A A . 397 VAL CB 1 1
10 5743 1 1 34 VAL CG1 C 1.370 9.935 4.899 1.00 . A A . 397 VAL CG1 1 1
10 5744 1 1 34 VAL CG2 C 1.014 11.583 3.050 1.00 . A A . 397 VAL CG2 1 1
10 5745 1 1 34 VAL H H -1.411 12.786 4.016 1.00 . A A . 397 VAL H 1 1
10 5746 1 1 34 VAL HA H -1.092 9.942 3.671 1.00 . A A . 397 VAL HA 1 1
10 5747 1 1 34 VAL HB H 0.670 11.928 5.117 1.00 . A A . 397 VAL HB 1 1
10 5748 1 1 34 VAL HG11 H 1.247 9.106 4.218 1.00 . A A . 397 VAL HG11 1 1
10 5749 1 1 34 VAL HG12 H 1.043 9.642 5.885 1.00 . A A . 397 VAL HG12 1 1
10 5750 1 1 34 VAL HG13 H 2.411 10.220 4.935 1.00 . A A . 397 VAL HG13 1 1
10 5751 1 1 34 VAL HG21 H 2.064 11.835 3.102 1.00 . A A . 397 VAL HG21 1 1
10 5752 1 1 34 VAL HG22 H 0.449 12.453 2.752 1.00 . A A . 397 VAL HG22 1 1
10 5753 1 1 34 VAL HG23 H 0.867 10.793 2.329 1.00 . A A . 397 VAL HG23 1 1
10 5754 1 1 34 VAL N N -1.765 11.876 3.918 1.00 . A A . 397 VAL N 1 1
10 5755 1 1 34 VAL O O -1.264 11.011 6.742 1.00 . A A . 397 VAL O 1 1
10 5756 1 1 35 PRO C C -1.173 8.055 7.950 1.00 . A A . 398 PRO C 1 1
10 5757 1 1 35 PRO CA C -2.381 8.482 7.121 1.00 . A A . 398 PRO CA 1 1
10 5758 1 1 35 PRO CB C -3.210 7.251 6.724 1.00 . A A . 398 PRO CB 1 1
10 5759 1 1 35 PRO CD C -2.304 8.192 4.718 1.00 . A A . 398 PRO CD 1 1
10 5760 1 1 35 PRO CG C -3.439 7.370 5.253 1.00 . A A . 398 PRO CG 1 1
10 5761 1 1 35 PRO HA H -2.989 9.160 7.698 1.00 . A A . 398 PRO HA 1 1
10 5762 1 1 35 PRO HB2 H -2.658 6.354 6.963 1.00 . A A . 398 PRO HB2 1 1
10 5763 1 1 35 PRO HB3 H -4.144 7.254 7.266 1.00 . A A . 398 PRO HB3 1 1
10 5764 1 1 35 PRO HD2 H -1.465 7.563 4.464 1.00 . A A . 398 PRO HD2 1 1
10 5765 1 1 35 PRO HD3 H -2.625 8.763 3.859 1.00 . A A . 398 PRO HD3 1 1
10 5766 1 1 35 PRO HG2 H -3.438 6.390 4.799 1.00 . A A . 398 PRO HG2 1 1
10 5767 1 1 35 PRO HG3 H -4.379 7.868 5.069 1.00 . A A . 398 PRO HG3 1 1
10 5768 1 1 35 PRO N N -1.981 9.074 5.846 1.00 . A A . 398 PRO N 1 1
10 5769 1 1 35 PRO O O -0.578 7.002 7.711 1.00 . A A . 398 PRO O 1 1
10 5770 1 1 36 ASP C C -0.186 7.728 10.966 1.00 . A A . 399 ASP C 1 1
10 5771 1 1 36 ASP CA C 0.313 8.553 9.792 1.00 . A A . 399 ASP CA 1 1
10 5772 1 1 36 ASP CB C 1.022 9.815 10.288 1.00 . A A . 399 ASP CB 1 1
10 5773 1 1 36 ASP CG C 2.217 9.494 11.168 1.00 . A A . 399 ASP CG 1 1
10 5774 1 1 36 ASP H H -1.283 9.724 9.041 1.00 . A A . 399 ASP H 1 1
10 5775 1 1 36 ASP HA H 1.013 7.957 9.225 1.00 . A A . 399 ASP HA 1 1
10 5776 1 1 36 ASP HB2 H 1.367 10.384 9.436 1.00 . A A . 399 ASP HB2 1 1
10 5777 1 1 36 ASP HB3 H 0.325 10.412 10.858 1.00 . A A . 399 ASP HB3 1 1
10 5778 1 1 36 ASP N N -0.799 8.881 8.913 1.00 . A A . 399 ASP N 1 1
10 5779 1 1 36 ASP O O -0.372 8.235 12.072 1.00 . A A . 399 ASP O 1 1
10 5780 1 1 36 ASP OD1 O 3.163 8.842 10.682 1.00 . A A . 399 ASP OD1 1 1
10 5781 1 1 36 ASP OD2 O 2.209 9.885 12.357 1.00 . A A . 399 ASP OD2 1 1
10 5782 1 1 37 THR C C -0.067 4.268 11.713 1.00 . A A . 400 THR C 1 1
10 5783 1 1 37 THR CA C -0.901 5.545 11.729 1.00 . A A . 400 THR CA 1 1
10 5784 1 1 37 THR CB C -2.392 5.190 11.530 1.00 . A A . 400 THR CB 1 1
10 5785 1 1 37 THR CG2 C -3.293 6.331 11.979 1.00 . A A . 400 THR CG2 1 1
10 5786 1 1 37 THR H H -0.328 6.128 9.788 1.00 . A A . 400 THR H 1 1
10 5787 1 1 37 THR HA H -0.789 6.030 12.688 1.00 . A A . 400 THR HA 1 1
10 5788 1 1 37 THR HB H -2.618 4.318 12.126 1.00 . A A . 400 THR HB 1 1
10 5789 1 1 37 THR HG1 H -2.112 4.135 9.879 1.00 . A A . 400 THR HG1 1 1
10 5790 1 1 37 THR HG21 H -4.325 6.068 11.795 1.00 . A A . 400 THR HG21 1 1
10 5791 1 1 37 THR HG22 H -3.046 7.225 11.425 1.00 . A A . 400 THR HG22 1 1
10 5792 1 1 37 THR HG23 H -3.151 6.511 13.033 1.00 . A A . 400 THR HG23 1 1
10 5793 1 1 37 THR N N -0.442 6.461 10.705 1.00 . A A . 400 THR N 1 1
10 5794 1 1 37 THR O O 0.116 3.653 10.663 1.00 . A A . 400 THR O 1 1
10 5795 1 1 37 THR OG1 O -2.648 4.890 10.151 1.00 . A A . 400 THR OG1 1 1
10 5796 1 1 38 PRO C C 0.356 1.386 12.930 1.00 . A A . 401 PRO C 1 1
10 5797 1 1 38 PRO CA C 1.247 2.623 13.000 1.00 . A A . 401 PRO CA 1 1
10 5798 1 1 38 PRO CB C 1.895 2.748 14.378 1.00 . A A . 401 PRO CB 1 1
10 5799 1 1 38 PRO CD C 0.370 4.582 14.164 1.00 . A A . 401 PRO CD 1 1
10 5800 1 1 38 PRO CG C 0.971 3.620 15.155 1.00 . A A . 401 PRO CG 1 1
10 5801 1 1 38 PRO HA H 2.012 2.561 12.239 1.00 . A A . 401 PRO HA 1 1
10 5802 1 1 38 PRO HB2 H 1.985 1.769 14.827 1.00 . A A . 401 PRO HB2 1 1
10 5803 1 1 38 PRO HB3 H 2.872 3.196 14.281 1.00 . A A . 401 PRO HB3 1 1
10 5804 1 1 38 PRO HD2 H -0.662 4.785 14.412 1.00 . A A . 401 PRO HD2 1 1
10 5805 1 1 38 PRO HD3 H 0.939 5.499 14.134 1.00 . A A . 401 PRO HD3 1 1
10 5806 1 1 38 PRO HG2 H 0.197 3.019 15.610 1.00 . A A . 401 PRO HG2 1 1
10 5807 1 1 38 PRO HG3 H 1.523 4.159 15.911 1.00 . A A . 401 PRO HG3 1 1
10 5808 1 1 38 PRO N N 0.468 3.862 12.878 1.00 . A A . 401 PRO N 1 1
10 5809 1 1 38 PRO O O 0.835 0.256 12.799 1.00 . A A . 401 PRO O 1 1
10 5810 1 1 39 ILE C C -2.407 0.403 11.506 1.00 . A A . 402 ILE C 1 1
10 5811 1 1 39 ILE CA C -1.925 0.553 12.943 1.00 . A A . 402 ILE CA 1 1
10 5812 1 1 39 ILE CB C -3.131 0.832 13.868 1.00 . A A . 402 ILE CB 1 1
10 5813 1 1 39 ILE CD1 C -3.776 1.342 16.282 1.00 . A A . 402 ILE CD1 1 1
10 5814 1 1 39 ILE CG1 C -2.661 1.016 15.314 1.00 . A A . 402 ILE CG1 1 1
10 5815 1 1 39 ILE CG2 C -4.148 -0.297 13.780 1.00 . A A . 402 ILE CG2 1 1
10 5816 1 1 39 ILE H H -1.253 2.536 13.136 1.00 . A A . 402 ILE H 1 1
10 5817 1 1 39 ILE HA H -1.456 -0.368 13.257 1.00 . A A . 402 ILE HA 1 1
10 5818 1 1 39 ILE HB H -3.608 1.741 13.534 1.00 . A A . 402 ILE HB 1 1
10 5819 1 1 39 ILE HD11 H -4.232 2.280 16.001 1.00 . A A . 402 ILE HD11 1 1
10 5820 1 1 39 ILE HD12 H -3.376 1.421 17.281 1.00 . A A . 402 ILE HD12 1 1
10 5821 1 1 39 ILE HD13 H -4.518 0.558 16.252 1.00 . A A . 402 ILE HD13 1 1
10 5822 1 1 39 ILE HG12 H -2.189 0.105 15.650 1.00 . A A . 402 ILE HG12 1 1
10 5823 1 1 39 ILE HG13 H -1.941 1.822 15.351 1.00 . A A . 402 ILE HG13 1 1
10 5824 1 1 39 ILE HG21 H -3.679 -1.227 14.063 1.00 . A A . 402 ILE HG21 1 1
10 5825 1 1 39 ILE HG22 H -4.516 -0.372 12.768 1.00 . A A . 402 ILE HG22 1 1
10 5826 1 1 39 ILE HG23 H -4.972 -0.093 14.448 1.00 . A A . 402 ILE HG23 1 1
10 5827 1 1 39 ILE N N -0.943 1.616 13.022 1.00 . A A . 402 ILE N 1 1
10 5828 1 1 39 ILE O O -1.973 -0.550 10.825 1.00 . A A . 402 ILE O 1 1
10 5829 1 1 39 ILE OXT O -3.184 1.264 11.050 1.00 . A A . 402 ILE OXT 1 1
10 5830 2 2 1 ZN ZN ZN 3.778 1.194 -0.232 1.00 . B A . 403 ZN ZN 1 1
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