NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
306412 |
1p7a   |
5851 | cing | 4-filtered-FRED | STAR | entry | full | 540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1p7a
# This FRED archive file contains, for PDB entry <1p7a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.0.8.120
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1p7a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1p7a
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4266.18
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 $Kruppel_like_factor_3 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_Kruppel_like_factor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kruppel like factor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTRGSTGIKPFQCPDCDRSFSRSDHLALHRKRHMLV
_Entity.Number_of_monomers 37
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 THR . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 SER . 1 1
7 THR . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 PHE . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 ASP . 1 1
19 ARG . 1 1
20 SER . 1 1
21 PHE . 1 1
22 SER . 1 1
23 ARG . 1 1
24 SER . 1 1
25 ASP . 1 1
26 HIS . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 HIS . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 MET . 1 1
36 LEU . 1 1
37 VAL . 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
THR 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
PHE 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
ARG 19 19 1 1
SER 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
SER 24 24 1 1
ASP 25 25 1 1
HIS 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
HIS 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
MET 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR H "_" 3 . HN 1 1
1 1 2 1 1 3 THR HA "_" 3 . HA 1 1
2 1 1 1 1 3 THR H "_" 3 . HN 1 1
2 1 2 1 1 3 THR HB "_" 3 . HB 1 1
3 1 1 1 1 3 THR H "_" 3 . HN 1 1
3 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
4 1 1 1 1 3 THR HA "_" 3 . HA 1 1
4 1 2 1 1 3 THR HB "_" 3 . HB 1 1
5 1 1 1 1 3 THR HA "_" 3 . HA 1 1
5 1 2 1 1 4 ARG H "_" 4 . HN 1 1
6 1 1 1 1 3 THR HB "_" 3 . HB 1 1
6 1 2 1 1 4 ARG H "_" 4 . HN 1 1
7 1 1 1 1 4 ARG H "_" 4 . HN 1 1
7 1 2 1 1 4 ARG HA "_" 4 . HA 1 1
8 1 1 1 1 4 ARG H "_" 4 . HN 1 1
8 1 2 1 1 4 ARG HB2 "_" 4 . HB2 1 1
9 1 1 1 1 4 ARG H "_" 4 . HN 1 1
9 1 2 1 1 4 ARG HB3 "_" 4 . HB3 1 1
10 1 1 1 1 4 ARG H "_" 4 . HN 1 1
10 1 2 1 1 4 ARG QD "_" 4 . HD2 1 1
11 1 1 1 1 4 ARG H "_" 4 . HN 1 1
11 1 2 1 1 4 ARG QG "_" 4 . HG2 1 1
12 1 1 1 1 4 ARG HA "_" 4 . HA 1 1
12 1 2 1 1 4 ARG HB2 "_" 4 . HB2 1 1
13 1 1 1 1 4 ARG HA "_" 4 . HA 1 1
13 1 2 1 1 4 ARG HB3 "_" 4 . HB3 1 1
14 1 1 1 1 4 ARG HA "_" 4 . HA 1 1
14 1 2 1 1 4 ARG HE "_" 4 . HE 1 1
15 1 1 1 1 4 ARG HA "_" 4 . HA 1 1
15 1 2 1 1 4 ARG QG "_" 4 . HG2 1 1
16 1 1 1 1 4 ARG HB2 "_" 4 . HB2 1 1
16 1 2 1 1 4 ARG QD "_" 4 . HD2 1 1
17 1 1 1 1 4 ARG HB2 "_" 4 . HB2 1 1
17 1 2 1 1 4 ARG HE "_" 4 . HE 1 1
18 1 1 1 1 4 ARG HB3 "_" 4 . HB3 1 1
18 1 2 1 1 4 ARG QD "_" 4 . HD2 1 1
19 1 1 1 1 4 ARG HB3 "_" 4 . HB3 1 1
19 1 2 1 1 4 ARG QG "_" 4 . HG2 1 1
20 1 1 1 1 4 ARG HE "_" 4 . HE 1 1
20 1 2 1 1 4 ARG QG "_" 4 . HG2 1 1
21 1 1 1 1 5 GLY H "_" 5 . HN 1 1
21 1 2 1 1 5 GLY QA "_" 5 . HA1 1 1
22 1 1 1 1 5 GLY QA "_" 5 . HA1 1 1
22 1 2 1 1 6 SER H "_" 6 . HN 1 1
23 1 1 1 1 5 GLY QA "_" 5 . HA1 1 1
23 1 2 1 1 7 THR H "_" 7 . HN 1 1
24 1 1 1 1 6 SER H "_" 6 . HN 1 1
24 1 2 1 1 6 SER HA "_" 6 . HA 1 1
25 1 1 1 1 6 SER H "_" 6 . HN 1 1
25 1 2 1 1 6 SER HB2 "_" 6 . HB2 1 1
26 1 1 1 1 6 SER H "_" 6 . HN 1 1
26 1 2 1 1 6 SER HB3 "_" 6 . HB3 1 1
27 1 1 1 1 6 SER HA "_" 6 . HA 1 1
27 1 2 1 1 6 SER HB2 "_" 6 . HB2 1 1
28 1 1 1 1 6 SER HA "_" 6 . HA 1 1
28 1 2 1 1 6 SER HB3 "_" 6 . HB3 1 1
29 1 1 1 1 6 SER HA "_" 6 . HA 1 1
29 1 2 1 1 7 THR H "_" 7 . HN 1 1
30 1 1 1 1 6 SER HB2 "_" 6 . HB2 1 1
30 1 2 1 1 7 THR H "_" 7 . HN 1 1
31 1 1 1 1 6 SER HB3 "_" 6 . HB3 1 1
31 1 2 1 1 7 THR H "_" 7 . HN 1 1
32 1 1 1 1 7 THR H "_" 7 . HN 1 1
32 1 2 1 1 7 THR HA "_" 7 . HA 1 1
33 1 1 1 1 7 THR H "_" 7 . HN 1 1
33 1 2 1 1 7 THR HB "_" 7 . HB 1 1
34 1 1 1 1 7 THR HA "_" 7 . HA 1 1
34 1 2 1 1 8 GLY H "_" 8 . HN 1 1
35 1 1 1 1 7 THR HA "_" 7 . HA 1 1
35 1 2 1 1 9 ILE H "_" 9 . HN 1 1
36 1 1 1 1 7 THR HB "_" 7 . HB 1 1
36 1 2 1 1 8 GLY H "_" 8 . HN 1 1
37 1 1 1 1 8 GLY H "_" 8 . HN 1 1
37 1 2 1 1 8 GLY QA "_" 8 . HA1 1 1
38 1 1 1 1 8 GLY H "_" 8 . HN 1 1
38 1 2 1 1 9 ILE H "_" 9 . HN 1 1
39 1 1 1 1 8 GLY H "_" 8 . HN 1 1
39 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
40 1 1 1 1 8 GLY QA "_" 8 . HA1 1 1
40 1 2 1 1 9 ILE H "_" 9 . HN 1 1
41 1 1 1 1 8 GLY QA "_" 8 . HA1 1 1
41 1 2 1 1 9 ILE HB "_" 9 . HB 1 1
42 1 1 1 1 8 GLY QA "_" 8 . HA1 1 1
42 1 2 1 1 9 ILE HG13 "_" 9 . HG13 1 1
43 1 1 1 1 9 ILE H "_" 9 . HN 1 1
43 1 2 1 1 9 ILE HA "_" 9 . HA 1 1
44 1 1 1 1 9 ILE H "_" 9 . HN 1 1
44 1 2 1 1 9 ILE HB "_" 9 . HB 1 1
45 1 1 1 1 9 ILE H "_" 9 . HN 1 1
45 1 2 1 1 9 ILE HG12 "_" 9 . HG12 1 1
46 1 1 1 1 9 ILE H "_" 9 . HN 1 1
46 1 2 1 1 9 ILE HG13 "_" 9 . HG13 1 1
47 1 1 1 1 9 ILE H "_" 9 . HN 1 1
47 1 2 1 1 13 GLN HE21 "_" 13 . HE22 1 1
48 1 1 1 1 9 ILE H "_" 9 . HN 1 1
48 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
49 1 1 1 1 9 ILE H "_" 9 . HN 1 1
49 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
50 1 1 1 1 9 ILE HA "_" 9 . HA 1 1
50 1 2 1 1 9 ILE HB "_" 9 . HB 1 1
51 1 1 1 1 9 ILE HA "_" 9 . HA 1 1
51 1 2 1 1 9 ILE HG13 "_" 9 . HG13 1 1
52 1 1 1 1 9 ILE HA "_" 9 . HA 1 1
52 1 2 1 1 10 LYS H "_" 10 . HN 1 1
53 1 1 1 1 9 ILE HB "_" 9 . HB 1 1
53 1 2 1 1 9 ILE HG12 "_" 9 . HG12 1 1
54 1 1 1 1 9 ILE HB "_" 9 . HB 1 1
54 1 2 1 1 9 ILE HG13 "_" 9 . HG13 1 1
55 1 1 1 1 9 ILE HB "_" 9 . HB 1 1
55 1 2 1 1 10 LYS H "_" 10 . HN 1 1
56 1 1 1 1 9 ILE HG13 "_" 9 . HG13 1 1
56 1 2 1 1 10 LYS H "_" 10 . HN 1 1
57 1 1 1 1 10 LYS H "_" 10 . HN 1 1
57 1 2 1 1 10 LYS HA "_" 10 . HA 1 1
58 1 1 1 1 10 LYS H "_" 10 . HN 1 1
58 1 2 1 1 10 LYS HB2 "_" 10 . HB2 1 1
59 1 1 1 1 10 LYS H "_" 10 . HN 1 1
59 1 2 1 1 10 LYS HD2 "_" 10 . HD2 1 1
60 1 1 1 1 10 LYS H "_" 10 . HN 1 1
60 1 2 1 1 10 LYS HE3 "_" 10 . HE3 1 1
61 1 1 1 1 10 LYS H "_" 10 . HN 1 1
61 1 2 1 1 10 LYS HG2 "_" 10 . HG2 1 1
62 1 1 1 1 10 LYS H "_" 10 . HN 1 1
62 1 2 1 1 10 LYS HG3 "_" 10 . HG3 1 1
63 1 1 1 1 10 LYS H "_" 10 . HN 1 1
63 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
64 1 1 1 1 10 LYS H "_" 10 . HN 1 1
64 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
65 1 1 1 1 10 LYS H "_" 10 . HN 1 1
65 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
66 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
66 1 2 1 1 10 LYS QB "_" 10 . HB2 1 1
67 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
67 1 2 1 1 10 LYS HD2 "_" 10 . HD2 1 1
68 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
68 1 2 1 1 10 LYS HG2 "_" 10 . HG2 1 1
69 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
69 1 2 1 1 10 LYS HG3 "_" 10 . HG3 1 1
70 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
70 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
71 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
71 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
72 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
72 1 2 1 1 11 PRO HG2 "_" 11 . HG3 1 1
73 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
73 1 2 1 1 11 PRO HG3 "_" 11 . HG2 1 1
74 1 1 1 1 10 LYS HA "_" 10 . HA 1 1
74 1 2 1 1 22 SER HA "_" 22 . HA 1 1
75 2 1 1 1 10 LYS HB2 "_" 10 . HB2 1 1
75 2 2 1 1 10 LYS HE2 "_" 10 . HE2 1 1
75 3 1 1 1 10 LYS QB "_" 10 . HB2 1 1
75 3 2 1 1 10 LYS HE3 "_" 10 . HE3 1 1
76 1 1 1 1 10 LYS QB "_" 10 . HB2 1 1
76 1 2 1 1 10 LYS HG3 "_" 10 . HG3 1 1
77 1 1 1 1 10 LYS QB "_" 10 . HB2 1 1
77 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
78 1 1 1 1 10 LYS QB "_" 10 . HB2 1 1
78 1 2 1 1 20 SER HA "_" 20 . HA 1 1
79 1 1 1 1 10 LYS QB "_" 10 . HB2 1 1
79 1 2 1 1 21 PHE H "_" 21 . HN 1 1
80 1 1 1 1 10 LYS HB2 "_" 10 . HB2 1 1
80 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
81 1 1 1 1 10 LYS HB3 "_" 10 . HB3 1 1
81 1 2 1 1 10 LYS HG2 "_" 10 . HG2 1 1
82 1 1 1 1 10 LYS HB3 "_" 10 . HB3 1 1
82 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
83 1 1 1 1 10 LYS HB3 "_" 10 . HB3 1 1
83 1 2 1 1 12 PHE H "_" 12 . HN 1 1
84 1 1 1 1 10 LYS HB3 "_" 10 . HB3 1 1
84 1 2 1 1 22 SER HA "_" 22 . HA 1 1
85 1 1 1 1 10 LYS HD2 "_" 10 . HD2 1 1
85 1 2 1 1 10 LYS QE "_" 10 . HE2 1 1
86 1 1 1 1 10 LYS HD2 "_" 10 . HD2 1 1
86 1 1 1 1 23 ARG HG3 "_" 23 . HG3 1 1
86 1 2 1 1 22 SER HB2 "_" 22 . HB2 1 1
87 1 1 1 1 10 LYS HD3 "_" 10 . HD3 1 1
87 1 2 1 1 10 LYS QE "_" 10 . HE2 1 1
88 1 1 1 1 10 LYS HD3 "_" 10 . HD3 1 1
88 1 2 1 1 22 SER H "_" 22 . HN 1 1
89 1 1 1 1 10 LYS QE "_" 10 . HE2 1 1
89 1 2 1 1 10 LYS HG2 "_" 10 . HG2 1 1
90 1 1 1 1 10 LYS QE "_" 10 . HE2 1 1
90 1 2 1 1 10 LYS HG3 "_" 10 . HG3 1 1
91 1 1 1 1 10 LYS HG2 "_" 10 . HG2 1 1
91 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
92 1 1 1 1 10 LYS HG2 "_" 10 . HG2 1 1
92 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
93 1 1 1 1 10 LYS HG2 "_" 10 . HG2 1 1
93 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
94 1 1 1 1 10 LYS HG3 "_" 10 . HG3 1 1
94 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
95 1 1 1 1 10 LYS HG3 "_" 10 . HG3 1 1
95 1 2 1 1 22 SER H "_" 22 . HN 1 1
96 1 1 1 1 10 LYS HG3 "_" 10 . HG3 1 1
96 1 2 1 1 22 SER HA "_" 22 . HA 1 1
97 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
97 1 2 1 1 11 PRO HB3 "_" 11 . HB3 1 1
98 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
98 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
99 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
99 1 2 1 1 11 PRO HG2 "_" 11 . HG3 1 1
100 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
100 1 2 1 1 12 PHE H "_" 12 . HN 1 1
101 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
101 1 2 1 1 12 PHE HA "_" 12 . HA 1 1
102 1 1 1 1 11 PRO HA "_" 11 . HA 1 1
102 1 2 1 1 12 PHE QB "_" 12 . HB2 1 1
103 1 1 1 1 11 PRO HB2 "_" 11 . HB2 1 1
103 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
104 1 1 1 1 11 PRO HB2 "_" 11 . HB2 1 1
104 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
105 1 1 1 1 11 PRO HB2 "_" 11 . HB2 1 1
105 1 2 1 1 11 PRO HG3 "_" 11 . HG2 1 1
106 1 1 1 1 11 PRO HB2 "_" 11 . HB2 1 1
106 1 2 1 1 12 PHE H "_" 12 . HN 1 1
107 1 1 1 1 11 PRO HB3 "_" 11 . HB3 1 1
107 1 2 1 1 11 PRO HD2 "_" 11 . HD2 1 1
108 1 1 1 1 11 PRO HB3 "_" 11 . HB3 1 1
108 1 2 1 1 11 PRO HD3 "_" 11 . HD3 1 1
109 1 1 1 1 11 PRO HB3 "_" 11 . HB3 1 1
109 1 2 1 1 12 PHE H "_" 12 . HN 1 1
110 1 1 1 1 11 PRO HD2 "_" 11 . HD2 1 1
110 1 2 1 1 11 PRO HG2 "_" 11 . HG3 1 1
111 1 1 1 1 11 PRO HD2 "_" 11 . HD2 1 1
111 1 2 1 1 11 PRO HG3 "_" 11 . HG2 1 1
112 1 1 1 1 11 PRO HD2 "_" 11 . HD2 1 1
112 1 2 1 1 12 PHE H "_" 12 . HN 1 1
113 1 1 1 1 11 PRO HD2 "_" 11 . HD2 1 1
113 1 2 1 1 22 SER HA "_" 22 . HA 1 1
114 1 1 1 1 11 PRO HD3 "_" 11 . HD3 1 1
114 1 2 1 1 11 PRO HG2 "_" 11 . HG3 1 1
115 1 1 1 1 11 PRO HD3 "_" 11 . HD3 1 1
115 1 2 1 1 11 PRO HG3 "_" 11 . HG2 1 1
116 1 1 1 1 11 PRO HD3 "_" 11 . HD3 1 1
116 1 2 1 1 12 PHE H "_" 12 . HN 1 1
117 1 1 1 1 11 PRO HD3 "_" 11 . HD3 1 1
117 1 2 1 1 12 PHE QB "_" 12 . HB2 1 1
118 1 1 1 1 11 PRO HD3 "_" 11 . HD3 1 1
118 1 2 1 1 22 SER HA "_" 22 . HA 1 1
119 1 1 1 1 11 PRO HG2 "_" 11 . HG3 1 1
119 1 2 1 1 12 PHE H "_" 12 . HN 1 1
120 1 1 1 1 11 PRO HG2 "_" 11 . HG3 1 1
120 1 2 1 1 22 SER HA "_" 22 . HA 1 1
121 1 1 1 1 11 PRO HG3 "_" 11 . HG2 1 1
121 1 2 1 1 12 PHE H "_" 12 . HN 1 1
122 1 1 1 1 11 PRO HG3 "_" 11 . HG2 1 1
122 1 2 1 1 22 SER HA "_" 22 . HA 1 1
123 1 1 1 1 12 PHE H "_" 12 . HN 1 1
123 1 2 1 1 12 PHE HA "_" 12 . HA 1 1
124 1 1 1 1 12 PHE H "_" 12 . HN 1 1
124 1 2 1 1 12 PHE HB2 "_" 12 . HB2 1 1
125 1 1 1 1 12 PHE H "_" 12 . HN 1 1
125 1 2 1 1 13 GLN H "_" 13 . HN 1 1
126 1 1 1 1 12 PHE H "_" 12 . HN 1 1
126 1 2 1 1 20 SER HA "_" 20 . HA 1 1
127 1 1 1 1 12 PHE H "_" 12 . HN 1 1
127 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
128 1 1 1 1 12 PHE H "_" 12 . HN 1 1
128 1 2 1 1 24 SER HA "_" 24 . HA 1 1
129 1 1 1 1 12 PHE HA "_" 12 . HA 1 1
129 1 2 1 1 12 PHE QB "_" 12 . HB2 1 1
130 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
130 1 2 1 1 13 GLN H "_" 13 . HN 1 1
131 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
131 1 2 1 1 20 SER HA "_" 20 . HA 1 1
132 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
132 1 2 1 1 21 PHE H "_" 21 . HN 1 1
133 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
133 1 2 1 1 21 PHE HA "_" 21 . HA 1 1
134 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
134 1 2 1 1 26 HIS HB2 "_" 26 . HB2 1 1
135 1 1 1 1 12 PHE QB "_" 12 . HB2 1 1
135 1 2 1 1 27 LEU HA "_" 27 . HA 1 1
136 1 1 1 1 12 PHE HB2 "_" 12 . HB2 1 1
136 1 2 1 1 23 ARG H "_" 23 . HN 1 1
137 1 1 1 1 12 PHE HB3 "_" 12 . HB3 1 1
137 1 2 1 1 27 LEU HB2 "_" 27 . HB2 1 1
138 1 1 1 1 13 GLN H "_" 13 . HN 1 1
138 1 2 1 1 13 GLN HA "_" 13 . HA 1 1
139 1 1 1 1 13 GLN H "_" 13 . HN 1 1
139 1 2 1 1 13 GLN QB "_" 13 . HB2 1 1
140 1 1 1 1 13 GLN H "_" 13 . HN 1 1
140 1 2 1 1 13 GLN HG2 "_" 13 . HG2 1 1
141 1 1 1 1 13 GLN H "_" 13 . HN 1 1
141 1 2 1 1 13 GLN HG3 "_" 13 . HG3 1 1
142 1 1 1 1 13 GLN H "_" 13 . HN 1 1
142 1 2 1 1 14 CYS H "_" 14 . HN 1 1
143 1 1 1 1 13 GLN H "_" 13 . HN 1 1
143 1 2 1 1 20 SER HA "_" 20 . HA 1 1
144 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
144 1 2 1 1 13 GLN QB "_" 13 . HB2 1 1
145 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
145 1 2 1 1 13 GLN HG2 "_" 13 . HG2 1 1
146 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
146 1 2 1 1 13 GLN HG3 "_" 13 . HG3 1 1
147 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
147 1 2 1 1 14 CYS H "_" 14 . HN 1 1
148 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
148 1 2 1 1 14 CYS HB2 "_" 14 . HB2 1 1
148 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
149 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
149 1 2 1 1 20 SER HA "_" 20 . HA 1 1
150 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
150 1 2 1 1 20 SER HB2 "_" 20 . HB2 1 1
151 1 1 1 1 13 GLN HA "_" 13 . HA 1 1
151 1 2 1 1 21 PHE H "_" 21 . HN 1 1
152 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
152 1 2 1 1 13 GLN HE21 "_" 13 . HE22 1 1
153 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
153 1 2 1 1 13 GLN HG2 "_" 13 . HG2 1 1
154 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
154 1 2 1 1 14 CYS H "_" 14 . HN 1 1
155 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
155 1 2 1 1 20 SER HA "_" 20 . HA 1 1
156 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
156 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
157 1 1 1 1 13 GLN QB "_" 13 . HB2 1 1
157 1 2 1 1 21 PHE H "_" 21 . HN 1 1
158 1 1 1 1 13 GLN HE21 "_" 13 . HE22 1 1
158 1 2 1 1 13 GLN HG2 "_" 13 . HG2 1 1
159 1 1 1 1 13 GLN HE21 "_" 13 . HE22 1 1
159 1 2 1 1 13 GLN HG3 "_" 13 . HG3 1 1
160 1 1 1 1 13 GLN HE21 "_" 13 . HE22 1 1
160 1 2 1 1 14 CYS H "_" 14 . HN 1 1
161 1 1 1 1 13 GLN HE21 "_" 13 . HE22 1 1
161 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
162 1 1 1 1 13 GLN HE21 "_" 13 . HE22 1 1
162 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
163 1 1 1 1 13 GLN HG2 "_" 13 . HG2 1 1
163 1 2 1 1 14 CYS H "_" 14 . HN 1 1
164 1 1 1 1 13 GLN HG3 "_" 13 . HG3 1 1
164 1 2 1 1 14 CYS H "_" 14 . HN 1 1
165 1 1 1 1 14 CYS H "_" 14 . HN 1 1
165 1 2 1 1 14 CYS HA "_" 14 . HA 1 1
166 1 1 1 1 14 CYS H "_" 14 . HN 1 1
166 1 2 1 1 14 CYS HB2 "_" 14 . HB2 1 1
167 1 1 1 1 14 CYS H "_" 14 . HN 1 1
167 1 2 1 1 14 CYS HB3 "_" 14 . HB3 1 1
168 1 1 1 1 14 CYS H "_" 14 . HN 1 1
168 1 2 1 1 15 PRO HD3 "_" 15 . HD3 1 1
169 1 1 1 1 14 CYS H "_" 14 . HN 1 1
169 1 2 1 1 19 ARG H "_" 19 . HN 1 1
170 1 1 1 1 14 CYS H "_" 14 . HN 1 1
170 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
171 1 1 1 1 14 CYS H "_" 14 . HN 1 1
171 1 2 1 1 20 SER HA "_" 20 . HA 1 1
172 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
172 1 2 1 1 14 CYS HB2 "_" 14 . HB2 1 1
173 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
173 1 2 1 1 14 CYS HB3 "_" 14 . HB3 1 1
174 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
174 1 2 1 1 15 PRO HB3 "_" 15 . HB3 1 1
175 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
175 1 2 1 1 15 PRO HD2 "_" 15 . HD2 1 1
176 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
176 1 2 1 1 15 PRO HD3 "_" 15 . HD3 1 1
177 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
177 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
178 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
178 1 2 1 1 31 ARG HD2 "_" 31 . HD2 1 1
179 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
179 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
180 1 1 1 1 14 CYS HA "_" 14 . HA 1 1
180 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
181 1 1 1 1 14 CYS HB2 "_" 14 . HB2 1 1
181 1 2 1 1 16 ASP H "_" 16 . HN 1 1
182 1 1 1 1 14 CYS HB2 "_" 14 . HB2 1 1
182 1 2 1 1 17 CYS H "_" 17 . HN 1 1
183 1 1 1 1 14 CYS HB2 "_" 14 . HB2 1 1
183 1 2 1 1 19 ARG H "_" 19 . HN 1 1
184 1 1 1 1 14 CYS HB2 "_" 14 . HB2 1 1
184 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
185 1 1 1 1 14 CYS HB2 "_" 14 . HB2 1 1
185 1 2 1 1 20 SER H "_" 20 . HN 1 1
186 1 1 1 1 14 CYS HB3 "_" 14 . HB3 1 1
186 1 2 1 1 15 PRO HD3 "_" 15 . HD3 1 1
187 1 1 1 1 14 CYS HB3 "_" 14 . HB3 1 1
187 1 2 1 1 16 ASP H "_" 16 . HN 1 1
188 1 1 1 1 14 CYS HB3 "_" 14 . HB3 1 1
188 1 2 1 1 17 CYS H "_" 17 . HN 1 1
189 1 1 1 1 15 PRO HA "_" 15 . HA 1 1
189 1 2 1 1 15 PRO HB2 "_" 15 . HB2 1 1
190 1 1 1 1 15 PRO HA "_" 15 . HA 1 1
190 1 2 1 1 15 PRO HB3 "_" 15 . HB3 1 1
191 1 1 1 1 15 PRO HA "_" 15 . HA 1 1
191 1 2 1 1 15 PRO HD3 "_" 15 . HD3 1 1
192 1 1 1 1 15 PRO HA "_" 15 . HA 1 1
192 1 2 1 1 16 ASP H "_" 16 . HN 1 1
193 1 1 1 1 15 PRO HA "_" 15 . HA 1 1
193 1 2 1 1 17 CYS H "_" 17 . HN 1 1
194 1 1 1 1 15 PRO HB2 "_" 15 . HB2 1 1
194 1 2 1 1 15 PRO HD2 "_" 15 . HD2 1 1
195 1 1 1 1 15 PRO HB2 "_" 15 . HB2 1 1
195 1 2 1 1 15 PRO HD3 "_" 15 . HD3 1 1
196 1 1 1 1 15 PRO HB2 "_" 15 . HB2 1 1
196 1 2 1 1 15 PRO HG3 "_" 15 . HG3 1 1
197 1 1 1 1 15 PRO HB2 "_" 15 . HB2 1 1
197 1 2 1 1 16 ASP H "_" 16 . HN 1 1
198 1 1 1 1 15 PRO HB3 "_" 15 . HB3 1 1
198 1 2 1 1 15 PRO HD2 "_" 15 . HD2 1 1
199 1 1 1 1 15 PRO HB3 "_" 15 . HB3 1 1
199 1 2 1 1 16 ASP H "_" 16 . HN 1 1
200 1 1 1 1 15 PRO HB3 "_" 15 . HB3 1 1
200 1 2 1 1 31 ARG QD "_" 31 . HD2 1 1
201 1 1 1 1 15 PRO HD2 "_" 15 . HD2 1 1
201 1 2 1 1 15 PRO HG3 "_" 15 . HG3 1 1
202 1 1 1 1 15 PRO HD2 "_" 15 . HD2 1 1
202 1 2 1 1 31 ARG HD2 "_" 31 . HD2 1 1
203 1 1 1 1 15 PRO HD2 "_" 15 . HD2 1 1
203 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
204 1 1 1 1 15 PRO HD3 "_" 15 . HD3 1 1
204 1 2 1 1 15 PRO QG "_" 15 . HG2 1 1
205 1 1 1 1 15 PRO HD3 "_" 15 . HD3 1 1
205 1 2 1 1 16 ASP H "_" 16 . HN 1 1
206 1 1 1 1 15 PRO HD3 "_" 15 . HD3 1 1
206 1 2 1 1 31 ARG HD2 "_" 31 . HD2 1 1
207 1 1 1 1 15 PRO HD3 "_" 15 . HD3 1 1
207 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
208 2 1 1 1 15 PRO QG "_" 15 . HG2 1 1
208 2 2 1 1 31 ARG HD2 "_" 31 . HD2 1 1
208 3 1 1 1 15 PRO HG3 "_" 15 . HG3 1 1
208 3 2 1 1 31 ARG HD3 "_" 31 . HD3 1 1
209 1 1 1 1 15 PRO QG "_" 15 . HG2 1 1
209 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
210 1 1 1 1 16 ASP H "_" 16 . HN 1 1
210 1 2 1 1 16 ASP HA "_" 16 . HA 1 1
211 1 1 1 1 16 ASP H "_" 16 . HN 1 1
211 1 2 1 1 16 ASP HB2 "_" 16 . HB2 1 1
212 1 1 1 1 16 ASP H "_" 16 . HN 1 1
212 1 2 1 1 16 ASP HB3 "_" 16 . HB3 1 1
213 1 1 1 1 16 ASP H "_" 16 . HN 1 1
213 1 2 1 1 17 CYS H "_" 17 . HN 1 1
214 1 1 1 1 16 ASP H "_" 16 . HN 1 1
214 1 2 1 1 17 CYS HA "_" 17 . HA 1 1
215 1 1 1 1 16 ASP H "_" 16 . HN 1 1
215 1 2 1 1 31 ARG HD2 "_" 31 . HD2 1 1
216 1 1 1 1 16 ASP H "_" 16 . HN 1 1
216 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
217 1 1 1 1 16 ASP HA "_" 16 . HA 1 1
217 1 2 1 1 16 ASP HB2 "_" 16 . HB2 1 1
218 1 1 1 1 16 ASP HA "_" 16 . HA 1 1
218 1 2 1 1 16 ASP HB3 "_" 16 . HB3 1 1
219 1 1 1 1 16 ASP HA "_" 16 . HA 1 1
219 1 2 1 1 17 CYS H "_" 17 . HN 1 1
220 1 1 1 1 16 ASP HB2 "_" 16 . HB2 1 1
220 1 2 1 1 17 CYS H "_" 17 . HN 1 1
221 1 1 1 1 16 ASP HB3 "_" 16 . HB3 1 1
221 1 2 1 1 17 CYS H "_" 17 . HN 1 1
222 1 1 1 1 16 ASP HB3 "_" 16 . HB3 1 1
222 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
223 1 1 1 1 17 CYS H "_" 17 . HN 1 1
223 1 2 1 1 17 CYS HA "_" 17 . HA 1 1
224 1 1 1 1 17 CYS H "_" 17 . HN 1 1
224 1 2 1 1 17 CYS HB2 "_" 17 . HB2 1 1
225 1 1 1 1 17 CYS H "_" 17 . HN 1 1
225 1 2 1 1 17 CYS HB3 "_" 17 . HB3 1 1
226 1 1 1 1 17 CYS H "_" 17 . HN 1 1
226 1 2 1 1 18 ASP H "_" 18 . HN 1 1
227 1 1 1 1 17 CYS H "_" 17 . HN 1 1
227 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
228 1 1 1 1 17 CYS HA "_" 17 . HA 1 1
228 1 2 1 1 17 CYS HB2 "_" 17 . HB2 1 1
229 1 1 1 1 17 CYS HA "_" 17 . HA 1 1
229 1 2 1 1 17 CYS HB3 "_" 17 . HB3 1 1
230 1 1 1 1 17 CYS HA "_" 17 . HA 1 1
230 1 2 1 1 18 ASP H "_" 18 . HN 1 1
231 1 1 1 1 17 CYS HA "_" 17 . HA 1 1
231 1 2 1 1 18 ASP HB2 "_" 18 . HB2 1 1
232 1 1 1 1 17 CYS HB2 "_" 17 . HB2 1 1
232 1 2 1 1 18 ASP H "_" 18 . HN 1 1
233 1 1 1 1 17 CYS HB2 "_" 17 . HB2 1 1
233 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
234 1 1 1 1 17 CYS HB2 "_" 17 . HB2 1 1
234 1 2 1 1 19 ARG H "_" 19 . HN 1 1
235 1 1 1 1 17 CYS HB3 "_" 17 . HB3 1 1
235 1 2 1 1 18 ASP H "_" 18 . HN 1 1
236 1 1 1 1 17 CYS HB3 "_" 17 . HB3 1 1
236 1 2 1 1 19 ARG H "_" 19 . HN 1 1
237 1 1 1 1 18 ASP H "_" 18 . HN 1 1
237 1 2 1 1 18 ASP HA "_" 18 . HA 1 1
238 1 1 1 1 18 ASP H "_" 18 . HN 1 1
238 1 2 1 1 18 ASP HB2 "_" 18 . HB2 1 1
239 1 1 1 1 18 ASP H "_" 18 . HN 1 1
239 1 2 1 1 18 ASP HB3 "_" 18 . HB3 1 1
240 1 1 1 1 18 ASP H "_" 18 . HN 1 1
240 1 2 1 1 19 ARG H "_" 19 . HN 1 1
241 1 1 1 1 18 ASP HA "_" 18 . HA 1 1
241 1 2 1 1 18 ASP HB3 "_" 18 . HB3 1 1
242 1 1 1 1 18 ASP HA "_" 18 . HA 1 1
242 1 2 1 1 19 ARG H "_" 19 . HN 1 1
243 1 1 1 1 19 ARG H "_" 19 . HN 1 1
243 1 2 1 1 19 ARG HA "_" 19 . HA 1 1
244 1 1 1 1 19 ARG H "_" 19 . HN 1 1
244 1 2 1 1 19 ARG HB3 "_" 19 . HB3 1 1
245 1 1 1 1 19 ARG H "_" 19 . HN 1 1
245 1 2 1 1 19 ARG HD2 "_" 19 . HD2 1 1
246 1 1 1 1 19 ARG H "_" 19 . HN 1 1
246 1 2 1 1 19 ARG HG3 "_" 19 . HG2 1 1
247 1 1 1 1 19 ARG H "_" 19 . HN 1 1
247 1 2 1 1 20 SER H "_" 20 . HN 1 1
248 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
248 1 2 1 1 19 ARG HB2 "_" 19 . HB2 1 1
249 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
249 1 2 1 1 19 ARG HB3 "_" 19 . HB3 1 1
250 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
250 1 2 1 1 19 ARG HD3 "_" 19 . HD3 1 1
251 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
251 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
252 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
252 1 2 1 1 20 SER H "_" 20 . HN 1 1
253 1 1 1 1 19 ARG HA "_" 19 . HA 1 1
253 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
254 1 1 1 1 19 ARG HB2 "_" 19 . HB2 1 1
254 1 2 1 1 19 ARG HD2 "_" 19 . HD2 1 1
255 1 1 1 1 19 ARG HB2 "_" 19 . HB2 1 1
255 1 2 1 1 19 ARG HD3 "_" 19 . HD3 1 1
256 1 1 1 1 19 ARG HB2 "_" 19 . HB2 1 1
256 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
257 1 1 1 1 19 ARG HB2 "_" 19 . HB2 1 1
257 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
258 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
258 1 2 1 1 19 ARG HD2 "_" 19 . HD2 1 1
259 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
259 1 2 1 1 19 ARG HD3 "_" 19 . HD3 1 1
260 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
260 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
261 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
261 1 2 1 1 20 SER H "_" 20 . HN 1 1
262 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
262 1 2 1 1 20 SER HA "_" 20 . HA 1 1
263 1 1 1 1 19 ARG HB3 "_" 19 . HB3 1 1
263 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
264 1 1 1 1 19 ARG HD2 "_" 19 . HD2 1 1
264 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
265 1 1 1 1 19 ARG HD2 "_" 19 . HD2 1 1
265 1 2 1 1 19 ARG HG2 "_" 19 . HG3 1 1
266 1 1 1 1 19 ARG HD2 "_" 19 . HD2 1 1
266 1 2 1 1 19 ARG HG3 "_" 19 . HG2 1 1
267 1 1 1 1 19 ARG HD2 "_" 19 . HD2 1 1
267 1 2 1 1 20 SER H "_" 20 . HN 1 1
268 1 1 1 1 19 ARG HD3 "_" 19 . HD3 1 1
268 1 2 1 1 19 ARG HE "_" 19 . HE 1 1
269 1 1 1 1 19 ARG HD3 "_" 19 . HD3 1 1
269 1 2 1 1 19 ARG HG2 "_" 19 . HG3 1 1
270 1 1 1 1 19 ARG HD3 "_" 19 . HD3 1 1
270 1 2 1 1 19 ARG HG3 "_" 19 . HG2 1 1
271 1 1 1 1 19 ARG HD3 "_" 19 . HD3 1 1
271 1 2 1 1 20 SER H "_" 20 . HN 1 1
272 1 1 1 1 19 ARG HD3 "_" 19 . HD3 1 1
272 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
273 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
273 1 2 1 1 19 ARG HG2 "_" 19 . HG3 1 1
274 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
274 1 2 1 1 19 ARG HG3 "_" 19 . HG2 1 1
275 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
275 1 2 1 1 20 SER H "_" 20 . HN 1 1
276 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
276 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
277 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
277 1 2 1 1 30 HIS HA "_" 30 . HA 1 1
278 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
278 1 2 1 1 30 HIS HB3 "_" 30 . HB3 1 1
279 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
279 1 2 1 1 31 ARG H "_" 31 . HN 1 1
280 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
280 1 2 1 1 31 ARG HA "_" 31 . HA 1 1
281 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
281 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
282 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
282 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
283 1 1 1 1 19 ARG HE "_" 19 . HE 1 1
283 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
284 1 1 1 1 19 ARG HG3 "_" 19 . HG2 1 1
284 1 2 1 1 20 SER H "_" 20 . HN 1 1
285 1 1 1 1 19 ARG HG3 "_" 19 . HG2 1 1
285 1 2 1 1 21 PHE HZ "_" 21 . HZ 1 1
286 1 1 1 1 20 SER H "_" 20 . HN 1 1
286 1 2 1 1 20 SER HA "_" 20 . HA 1 1
287 1 1 1 1 20 SER HA "_" 20 . HA 1 1
287 1 2 1 1 20 SER HB2 "_" 20 . HB2 1 1
288 1 1 1 1 20 SER HA "_" 20 . HA 1 1
288 1 2 1 1 20 SER HB3 "_" 20 . HB3 1 1
289 1 1 1 1 20 SER HA "_" 20 . HA 1 1
289 1 2 1 1 21 PHE H "_" 21 . HN 1 1
290 1 1 1 1 20 SER HA "_" 20 . HA 1 1
290 1 2 1 1 21 PHE HB2 "_" 21 . HB2 1 1
291 1 1 1 1 20 SER HA "_" 20 . HA 1 1
291 1 2 1 1 21 PHE HB3 "_" 21 . HB3 1 1
292 1 1 1 1 20 SER HB2 "_" 20 . HB2 1 1
292 1 2 1 1 21 PHE H "_" 21 . HN 1 1
293 1 1 1 1 21 PHE H "_" 21 . HN 1 1
293 1 2 1 1 21 PHE HA "_" 21 . HA 1 1
294 1 1 1 1 21 PHE H "_" 21 . HN 1 1
294 1 2 1 1 21 PHE HB2 "_" 21 . HB2 1 1
295 1 1 1 1 21 PHE H "_" 21 . HN 1 1
295 1 2 1 1 22 SER H "_" 22 . HN 1 1
296 1 1 1 1 21 PHE H "_" 21 . HN 1 1
296 1 2 1 1 22 SER HA "_" 22 . HA 1 1
297 1 1 1 1 21 PHE HA "_" 21 . HA 1 1
297 1 2 1 1 21 PHE HB2 "_" 21 . HB2 1 1
298 1 1 1 1 21 PHE HA "_" 21 . HA 1 1
298 1 2 1 1 21 PHE HB3 "_" 21 . HB3 1 1
299 1 1 1 1 21 PHE HB2 "_" 21 . HB2 1 1
299 1 2 1 1 26 HIS HB2 "_" 26 . HB2 1 1
300 1 1 1 1 21 PHE HB2 "_" 21 . HB2 1 1
300 1 2 1 1 26 HIS HB3 "_" 26 . HB3 1 1
301 1 1 1 1 21 PHE HB2 "_" 21 . HB2 1 1
301 1 2 1 1 27 LEU H "_" 27 . HN 1 1
302 1 1 1 1 21 PHE HB3 "_" 21 . HB3 1 1
302 1 2 1 1 22 SER H "_" 22 . HN 1 1
303 1 1 1 1 21 PHE HB3 "_" 21 . HB3 1 1
303 1 2 1 1 23 ARG H "_" 23 . HN 1 1
304 1 1 1 1 21 PHE HB3 "_" 21 . HB3 1 1
304 1 2 1 1 27 LEU H "_" 27 . HN 1 1
305 1 1 1 1 21 PHE HZ "_" 21 . HZ 1 1
305 1 2 1 1 30 HIS H "_" 30 . HN 1 1
306 1 1 1 1 21 PHE HZ "_" 21 . HZ 1 1
306 1 2 1 1 30 HIS HA "_" 30 . HA 1 1
307 1 1 1 1 21 PHE HZ "_" 21 . HZ 1 1
307 1 2 1 1 30 HIS HB2 "_" 30 . HB2 1 1
308 1 1 1 1 21 PHE HZ "_" 21 . HZ 1 1
308 1 2 1 1 30 HIS HB3 "_" 30 . HB3 1 1
309 1 1 1 1 22 SER H "_" 22 . HN 1 1
309 1 2 1 1 22 SER HA "_" 22 . HA 1 1
310 1 1 1 1 22 SER H "_" 22 . HN 1 1
310 1 2 1 1 22 SER HB2 "_" 22 . HB2 1 1
311 1 1 1 1 22 SER H "_" 22 . HN 1 1
311 1 2 1 1 22 SER HB3 "_" 22 . HB3 1 1
312 1 1 1 1 22 SER H "_" 22 . HN 1 1
312 1 2 1 1 23 ARG H "_" 23 . HN 1 1
313 1 1 1 1 22 SER H "_" 22 . HN 1 1
313 1 2 1 1 23 ARG HB2 "_" 23 . HB3 1 1
314 1 1 1 1 22 SER H "_" 22 . HN 1 1
314 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
315 1 1 1 1 22 SER HA "_" 22 . HA 1 1
315 1 2 1 1 22 SER HB2 "_" 22 . HB2 1 1
316 1 1 1 1 22 SER HA "_" 22 . HA 1 1
316 1 2 1 1 22 SER HB3 "_" 22 . HB3 1 1
317 1 1 1 1 22 SER HB3 "_" 22 . HB3 1 1
317 1 2 1 1 23 ARG H "_" 23 . HN 1 1
318 1 1 1 1 23 ARG H "_" 23 . HN 1 1
318 1 2 1 1 23 ARG HA "_" 23 . HA 1 1
319 1 1 1 1 23 ARG H "_" 23 . HN 1 1
319 1 2 1 1 23 ARG HB3 "_" 23 . HB2 1 1
320 1 1 1 1 23 ARG H "_" 23 . HN 1 1
320 1 2 1 1 23 ARG HD3 "_" 23 . HD3 1 1
321 1 1 1 1 23 ARG H "_" 23 . HN 1 1
321 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
322 1 1 1 1 23 ARG H "_" 23 . HN 1 1
322 1 2 1 1 23 ARG HG2 "_" 23 . HG2 1 1
323 1 1 1 1 23 ARG H "_" 23 . HN 1 1
323 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
324 1 1 1 1 23 ARG H "_" 23 . HN 1 1
324 1 2 1 1 24 SER H "_" 24 . HN 1 1
325 1 1 1 1 23 ARG H "_" 23 . HN 1 1
325 1 2 1 1 26 HIS HB2 "_" 26 . HB2 1 1
326 1 1 1 1 23 ARG H "_" 23 . HN 1 1
326 1 2 1 1 26 HIS HB3 "_" 26 . HB3 1 1
327 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
327 1 2 1 1 23 ARG HB2 "_" 23 . HB3 1 1
328 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
328 1 2 1 1 23 ARG HB3 "_" 23 . HB2 1 1
329 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
329 1 2 1 1 23 ARG HD2 "_" 23 . HD2 1 1
330 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
330 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
331 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
331 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
332 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
332 1 2 1 1 24 SER H "_" 24 . HN 1 1
333 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
333 1 2 1 1 24 SER HA "_" 24 . HA 1 1
334 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
334 1 2 1 1 24 SER QB "_" 24 . HB2 1 1
335 1 1 1 1 23 ARG HA "_" 23 . HA 1 1
335 1 2 1 1 25 ASP H "_" 25 . HN 1 1
336 1 1 1 1 23 ARG HB2 "_" 23 . HB3 1 1
336 1 2 1 1 23 ARG HD3 "_" 23 . HD3 1 1
337 1 1 1 1 23 ARG HB2 "_" 23 . HB3 1 1
337 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
338 1 1 1 1 23 ARG HB2 "_" 23 . HB3 1 1
338 1 2 1 1 24 SER H "_" 24 . HN 1 1
339 1 1 1 1 23 ARG HB2 "_" 23 . HB3 1 1
339 1 2 1 1 25 ASP H "_" 25 . HN 1 1
340 1 1 1 1 23 ARG HB2 "_" 23 . HB3 1 1
340 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
341 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
341 1 2 1 1 23 ARG HD2 "_" 23 . HD2 1 1
342 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
342 1 2 1 1 23 ARG HD3 "_" 23 . HD3 1 1
343 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
343 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
344 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
344 1 2 1 1 24 SER H "_" 24 . HN 1 1
345 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
345 1 2 1 1 25 ASP H "_" 25 . HN 1 1
346 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
346 1 2 1 1 25 ASP HB2 "_" 25 . HB2 1 1
347 1 1 1 1 23 ARG HB3 "_" 23 . HB2 1 1
347 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
348 1 1 1 1 23 ARG HD2 "_" 23 . HD2 1 1
348 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
349 1 1 1 1 23 ARG HD2 "_" 23 . HD2 1 1
349 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
350 1 1 1 1 23 ARG HD3 "_" 23 . HD3 1 1
350 1 2 1 1 23 ARG HE "_" 23 . HE 1 1
351 1 1 1 1 23 ARG HD3 "_" 23 . HD3 1 1
351 1 2 1 1 23 ARG HG2 "_" 23 . HG2 1 1
352 1 1 1 1 23 ARG HD3 "_" 23 . HD3 1 1
352 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
353 1 1 1 1 23 ARG HD3 "_" 23 . HD3 1 1
353 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
354 1 1 1 1 23 ARG HE "_" 23 . HE 1 1
354 1 2 1 1 23 ARG HG2 "_" 23 . HG2 1 1
355 1 1 1 1 23 ARG HE "_" 23 . HE 1 1
355 1 2 1 1 23 ARG HG3 "_" 23 . HG3 1 1
356 1 1 1 1 23 ARG HE "_" 23 . HE 1 1
356 1 2 1 1 25 ASP H "_" 25 . HN 1 1
357 1 1 1 1 23 ARG HE "_" 23 . HE 1 1
357 1 2 1 1 26 HIS H "_" 26 . HN 1 1
358 1 1 1 1 23 ARG HE "_" 23 . HE 1 1
358 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
359 1 1 1 1 23 ARG HG2 "_" 23 . HG2 1 1
359 1 2 1 1 25 ASP H "_" 25 . HN 1 1
360 1 1 1 1 23 ARG HG2 "_" 23 . HG2 1 1
360 1 2 1 1 26 HIS H "_" 26 . HN 1 1
361 1 1 1 1 23 ARG HG3 "_" 23 . HG3 1 1
361 1 2 1 1 24 SER H "_" 24 . HN 1 1
362 1 1 1 1 23 ARG HG3 "_" 23 . HG3 1 1
362 1 2 1 1 25 ASP H "_" 25 . HN 1 1
363 1 1 1 1 23 ARG HG3 "_" 23 . HG3 1 1
363 1 2 1 1 26 HIS H "_" 26 . HN 1 1
364 1 1 1 1 24 SER H "_" 24 . HN 1 1
364 1 2 1 1 24 SER HA "_" 24 . HA 1 1
365 1 1 1 1 24 SER H "_" 24 . HN 1 1
365 1 2 1 1 24 SER QB "_" 24 . HB2 1 1
366 1 1 1 1 24 SER H "_" 24 . HN 1 1
366 1 2 1 1 25 ASP H "_" 25 . HN 1 1
367 1 1 1 1 24 SER HA "_" 24 . HA 1 1
367 1 2 1 1 24 SER QB "_" 24 . HB2 1 1
368 1 1 1 1 24 SER HA "_" 24 . HA 1 1
368 1 2 1 1 25 ASP H "_" 25 . HN 1 1
369 1 1 1 1 24 SER HA "_" 24 . HA 1 1
369 1 2 1 1 25 ASP HA "_" 25 . HA 1 1
370 1 1 1 1 24 SER HA "_" 24 . HA 1 1
370 1 2 1 1 27 LEU HB2 "_" 27 . HB2 1 1
371 1 1 1 1 24 SER HA "_" 24 . HA 1 1
371 1 2 1 1 28 ALA H "_" 28 . HN 1 1
372 1 1 1 1 24 SER QB "_" 24 . HB2 1 1
372 1 2 1 1 25 ASP H "_" 25 . HN 1 1
373 1 1 1 1 24 SER QB "_" 24 . HB2 1 1
373 1 2 1 1 27 LEU H "_" 27 . HN 1 1
374 1 1 1 1 25 ASP H "_" 25 . HN 1 1
374 1 2 1 1 25 ASP HA "_" 25 . HA 1 1
375 1 1 1 1 25 ASP H "_" 25 . HN 1 1
375 1 2 1 1 25 ASP HB2 "_" 25 . HB2 1 1
376 1 1 1 1 25 ASP H "_" 25 . HN 1 1
376 1 2 1 1 25 ASP HB3 "_" 25 . HB3 1 1
377 1 1 1 1 25 ASP H "_" 25 . HN 1 1
377 1 2 1 1 26 HIS H "_" 26 . HN 1 1
378 1 1 1 1 25 ASP H "_" 25 . HN 1 1
378 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
379 1 1 1 1 25 ASP H "_" 25 . HN 1 1
379 1 2 1 1 27 LEU H "_" 27 . HN 1 1
380 1 1 1 1 25 ASP HA "_" 25 . HA 1 1
380 1 2 1 1 25 ASP HB3 "_" 25 . HB3 1 1
381 1 1 1 1 25 ASP HA "_" 25 . HA 1 1
381 1 2 1 1 26 HIS H "_" 26 . HN 1 1
382 1 1 1 1 25 ASP HA "_" 25 . HA 1 1
382 1 2 1 1 28 ALA H "_" 28 . HN 1 1
383 1 1 1 1 25 ASP HA "_" 25 . HA 1 1
383 1 2 1 1 29 LEU H "_" 29 . HN 1 1
384 1 1 1 1 25 ASP HB2 "_" 25 . HB2 1 1
384 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
385 1 1 1 1 25 ASP HB2 "_" 25 . HB2 1 1
385 1 2 1 1 28 ALA H "_" 28 . HN 1 1
386 1 1 1 1 25 ASP HB3 "_" 25 . HB3 1 1
386 1 2 1 1 26 HIS H "_" 26 . HN 1 1
387 1 1 1 1 26 HIS H "_" 26 . HN 1 1
387 1 2 1 1 26 HIS HA "_" 26 . HA 1 1
388 1 1 1 1 26 HIS H "_" 26 . HN 1 1
388 1 2 1 1 26 HIS HB2 "_" 26 . HB2 1 1
389 1 1 1 1 26 HIS H "_" 26 . HN 1 1
389 1 2 1 1 26 HIS HB3 "_" 26 . HB3 1 1
390 1 1 1 1 26 HIS H "_" 26 . HN 1 1
390 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
391 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
391 1 2 1 1 26 HIS HB2 "_" 26 . HB2 1 1
392 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
392 1 2 1 1 26 HIS HB3 "_" 26 . HB3 1 1
393 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
393 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
394 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
394 1 2 1 1 27 LEU H "_" 27 . HN 1 1
395 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
395 1 2 1 1 28 ALA H "_" 28 . HN 1 1
396 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
396 1 2 1 1 29 LEU H "_" 29 . HN 1 1
397 1 1 1 1 26 HIS HA "_" 26 . HA 1 1
397 1 2 1 1 29 LEU HG "_" 29 . HG 1 1
398 1 1 1 1 26 HIS HB2 "_" 26 . HB2 1 1
398 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
399 1 1 1 1 26 HIS HB3 "_" 26 . HB3 1 1
399 1 2 1 1 26 HIS HD2 "_" 26 . HD2 1 1
400 1 1 1 1 26 HIS HD2 "_" 26 . HD2 1 1
400 1 2 1 1 29 LEU QB "_" 29 . HB2 1 1
401 1 1 1 1 26 HIS HD2 "_" 26 . HD2 1 1
401 1 2 1 1 29 LEU HG "_" 29 . HG 1 1
402 1 1 1 1 27 LEU H "_" 27 . HN 1 1
402 1 2 1 1 27 LEU HA "_" 27 . HA 1 1
403 1 1 1 1 27 LEU H "_" 27 . HN 1 1
403 1 2 1 1 27 LEU HB2 "_" 27 . HB2 1 1
404 1 1 1 1 27 LEU H "_" 27 . HN 1 1
404 1 2 1 1 27 LEU HG "_" 27 . HG 1 1
405 1 1 1 1 27 LEU H "_" 27 . HN 1 1
405 1 2 1 1 28 ALA H "_" 28 . HN 1 1
406 1 1 1 1 27 LEU H "_" 27 . HN 1 1
406 1 2 1 1 29 LEU H "_" 29 . HN 1 1
407 1 1 1 1 27 LEU HA "_" 27 . HA 1 1
407 1 2 1 1 27 LEU HB2 "_" 27 . HB2 1 1
408 1 1 1 1 27 LEU HA "_" 27 . HA 1 1
408 1 2 1 1 27 LEU HB3 "_" 27 . HB3 1 1
409 1 1 1 1 27 LEU HA "_" 27 . HA 1 1
409 1 2 1 1 30 HIS H "_" 30 . HN 1 1
410 1 1 1 1 27 LEU HA "_" 27 . HA 1 1
410 1 2 1 1 30 HIS HB3 "_" 30 . HB3 1 1
411 1 1 1 1 27 LEU HB2 "_" 27 . HB2 1 1
411 1 2 1 1 27 LEU HG "_" 27 . HG 1 1
412 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
412 1 2 1 1 28 ALA H "_" 28 . HN 1 1
413 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
413 1 2 1 1 28 ALA HA "_" 28 . HA 1 1
414 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
414 1 2 1 1 31 ARG H "_" 31 . HN 1 1
415 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
415 1 2 1 1 31 ARG QD "_" 31 . HD2 1 1
416 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
416 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
417 1 1 1 1 27 LEU HG "_" 27 . HG 1 1
417 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
418 1 1 1 1 28 ALA H "_" 28 . HN 1 1
418 1 2 1 1 28 ALA HA "_" 28 . HA 1 1
419 1 1 1 1 28 ALA H "_" 28 . HN 1 1
419 1 2 1 1 29 LEU H "_" 29 . HN 1 1
420 1 1 1 1 28 ALA H "_" 28 . HN 1 1
420 1 2 1 1 29 LEU HA "_" 29 . HA 1 1
421 1 1 1 1 28 ALA H "_" 28 . HN 1 1
421 1 2 1 1 29 LEU HB2 "_" 29 . HB3 1 1
422 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
422 1 2 1 1 29 LEU H "_" 29 . HN 1 1
423 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
423 1 2 1 1 31 ARG HB2 "_" 31 . HB2 1 1
424 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
424 1 2 1 1 31 ARG HB3 "_" 31 . HB3 1 1
425 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
425 1 2 1 1 31 ARG HD3 "_" 31 . HD3 1 1
426 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
426 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
427 1 1 1 1 28 ALA HA "_" 28 . HA 1 1
427 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
428 1 1 1 1 29 LEU H "_" 29 . HN 1 1
428 1 2 1 1 29 LEU HA "_" 29 . HA 1 1
429 1 1 1 1 29 LEU H "_" 29 . HN 1 1
429 1 2 1 1 29 LEU HB2 "_" 29 . HB3 1 1
430 1 1 1 1 29 LEU H "_" 29 . HN 1 1
430 1 2 1 1 29 LEU HG "_" 29 . HG 1 1
431 1 1 1 1 29 LEU HA "_" 29 . HA 1 1
431 1 2 1 1 29 LEU QB "_" 29 . HB2 1 1
432 1 1 1 1 29 LEU HA "_" 29 . HA 1 1
432 1 2 1 1 29 LEU HG "_" 29 . HG 1 1
433 1 1 1 1 29 LEU QB "_" 29 . HB2 1 1
433 1 2 1 1 30 HIS HA "_" 30 . HA 1 1
434 1 1 1 1 30 HIS H "_" 30 . HN 1 1
434 1 2 1 1 30 HIS HA "_" 30 . HA 1 1
435 1 1 1 1 30 HIS H "_" 30 . HN 1 1
435 1 2 1 1 30 HIS HB2 "_" 30 . HB2 1 1
436 1 1 1 1 30 HIS H "_" 30 . HN 1 1
436 1 2 1 1 30 HIS HB3 "_" 30 . HB3 1 1
437 1 1 1 1 30 HIS H "_" 30 . HN 1 1
437 1 2 1 1 31 ARG H "_" 31 . HN 1 1
438 1 1 1 1 30 HIS HA "_" 30 . HA 1 1
438 1 2 1 1 30 HIS HB2 "_" 30 . HB2 1 1
439 1 1 1 1 30 HIS HA "_" 30 . HA 1 1
439 1 2 1 1 30 HIS HB3 "_" 30 . HB3 1 1
440 1 1 1 1 30 HIS HA "_" 30 . HA 1 1
440 1 2 1 1 32 LYS H "_" 32 . HN 1 1
441 1 1 1 1 30 HIS HA "_" 30 . HA 1 1
441 1 2 1 1 33 ARG H "_" 33 . HN 1 1
442 1 1 1 1 30 HIS HB2 "_" 30 . HB2 1 1
442 1 2 1 1 31 ARG H "_" 31 . HN 1 1
443 1 1 1 1 30 HIS HB3 "_" 30 . HB3 1 1
443 1 2 1 1 31 ARG H "_" 31 . HN 1 1
444 1 1 1 1 31 ARG H "_" 31 . HN 1 1
444 1 2 1 1 31 ARG HA "_" 31 . HA 1 1
445 1 1 1 1 31 ARG H "_" 31 . HN 1 1
445 1 2 1 1 31 ARG HB2 "_" 31 . HB2 1 1
446 1 1 1 1 31 ARG H "_" 31 . HN 1 1
446 1 2 1 1 31 ARG HB3 "_" 31 . HB3 1 1
447 1 1 1 1 31 ARG H "_" 31 . HN 1 1
447 1 2 1 1 31 ARG QD "_" 31 . HD2 1 1
448 1 1 1 1 31 ARG H "_" 31 . HN 1 1
448 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
449 1 1 1 1 31 ARG H "_" 31 . HN 1 1
449 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
450 1 1 1 1 31 ARG H "_" 31 . HN 1 1
450 1 2 1 1 32 LYS H "_" 32 . HN 1 1
451 1 1 1 1 31 ARG H "_" 31 . HN 1 1
451 1 2 1 1 32 LYS QD "_" 32 . HD2 1 1
452 1 1 1 1 31 ARG H "_" 31 . HN 1 1
452 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
453 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
453 1 2 1 1 31 ARG HB2 "_" 31 . HB2 1 1
454 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
454 1 2 1 1 31 ARG QD "_" 31 . HD2 1 1
455 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
455 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
456 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
456 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
457 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
457 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
458 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
458 1 2 1 1 32 LYS H "_" 32 . HN 1 1
459 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
459 1 2 1 1 33 ARG H "_" 33 . HN 1 1
460 1 1 1 1 31 ARG HA "_" 31 . HA 1 1
460 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
461 1 1 1 1 31 ARG HB2 "_" 31 . HB2 1 1
461 1 2 1 1 31 ARG HD3 "_" 31 . HD3 1 1
462 1 1 1 1 31 ARG HB2 "_" 31 . HB2 1 1
462 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
463 1 1 1 1 31 ARG HB2 "_" 31 . HB2 1 1
463 1 2 1 1 32 LYS H "_" 32 . HN 1 1
464 1 1 1 1 31 ARG HB3 "_" 31 . HB3 1 1
464 1 2 1 1 31 ARG HD3 "_" 31 . HD3 1 1
465 1 1 1 1 31 ARG HB3 "_" 31 . HB3 1 1
465 1 2 1 1 31 ARG HE "_" 31 . HE 1 1
466 1 1 1 1 31 ARG HB3 "_" 31 . HB3 1 1
466 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
467 1 1 1 1 31 ARG HB3 "_" 31 . HB3 1 1
467 1 2 1 1 34 HIS H "_" 34 . HN 1 1
468 1 1 1 1 31 ARG HB3 "_" 31 . HB3 1 1
468 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
469 1 1 1 1 31 ARG QD "_" 31 . HD2 1 1
469 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
470 1 1 1 1 31 ARG QD "_" 31 . HD2 1 1
470 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
471 1 1 1 1 31 ARG QD "_" 31 . HD2 1 1
471 1 2 1 1 32 LYS H "_" 32 . HN 1 1
472 1 1 1 1 31 ARG QD "_" 31 . HD2 1 1
472 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
473 1 1 1 1 31 ARG HE "_" 31 . HE 1 1
473 1 2 1 1 31 ARG HG2 "_" 31 . HG3 1 1
474 1 1 1 1 31 ARG HE "_" 31 . HE 1 1
474 1 2 1 1 31 ARG HG3 "_" 31 . HG2 1 1
475 1 1 1 1 31 ARG HG2 "_" 31 . HG3 1 1
475 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
476 1 1 1 1 31 ARG HG3 "_" 31 . HG2 1 1
476 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
477 1 1 1 1 32 LYS H "_" 32 . HN 1 1
477 1 2 1 1 32 LYS HA "_" 32 . HA 1 1
478 1 1 1 1 32 LYS H "_" 32 . HN 1 1
478 1 2 1 1 32 LYS HB2 "_" 32 . HB3 1 1
479 1 1 1 1 32 LYS H "_" 32 . HN 1 1
479 1 2 1 1 32 LYS QD "_" 32 . HD2 1 1
480 1 1 1 1 32 LYS H "_" 32 . HN 1 1
480 1 2 1 1 32 LYS QG "_" 32 . HG2 1 1
481 1 1 1 1 32 LYS H "_" 32 . HN 1 1
481 1 2 1 1 33 ARG H "_" 33 . HN 1 1
482 1 1 1 1 32 LYS HA "_" 32 . HA 1 1
482 1 2 1 1 32 LYS QB "_" 32 . HB2 1 1
483 1 1 1 1 32 LYS HA "_" 32 . HA 1 1
483 1 2 1 1 32 LYS QE "_" 32 . HE2 1 1
484 1 1 1 1 32 LYS QB "_" 32 . HB2 1 1
484 1 2 1 1 32 LYS QE "_" 32 . HE2 1 1
485 1 1 1 1 32 LYS QB "_" 32 . HB2 1 1
485 1 2 1 1 33 ARG H "_" 33 . HN 1 1
486 2 1 1 1 32 LYS QD "_" 32 . HD2 1 1
486 2 2 1 1 32 LYS HE2 "_" 32 . HE2 1 1
486 3 1 1 1 32 LYS HD2 "_" 32 . HD2 1 1
486 3 2 1 1 32 LYS HE3 "_" 32 . HE3 1 1
487 2 1 1 1 32 LYS HD2 "_" 32 . HD2 1 1
487 2 2 1 1 32 LYS HG2 "_" 32 . HG2 1 1
487 3 1 1 1 32 LYS QD "_" 32 . HD2 1 1
487 3 2 1 1 32 LYS HG3 "_" 32 . HG3 1 1
488 1 1 1 1 33 ARG H "_" 33 . HN 1 1
488 1 2 1 1 33 ARG HA "_" 33 . HA 1 1
489 1 1 1 1 33 ARG H "_" 33 . HN 1 1
489 1 2 1 1 33 ARG HB2 "_" 33 . HB2 1 1
490 1 1 1 1 33 ARG H "_" 33 . HN 1 1
490 1 2 1 1 33 ARG HB3 "_" 33 . HB3 1 1
491 1 1 1 1 33 ARG H "_" 33 . HN 1 1
491 1 2 1 1 33 ARG QD "_" 33 . HD2 1 1
492 1 1 1 1 33 ARG H "_" 33 . HN 1 1
492 1 2 1 1 33 ARG QG "_" 33 . HG2 1 1
493 1 1 1 1 33 ARG H "_" 33 . HN 1 1
493 1 2 1 1 34 HIS H "_" 34 . HN 1 1
494 1 1 1 1 33 ARG H "_" 33 . HN 1 1
494 1 2 1 1 34 HIS HB2 "_" 34 . HB2 1 1
495 1 1 1 1 33 ARG H "_" 33 . HN 1 1
495 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
496 1 1 1 1 33 ARG HA "_" 33 . HA 1 1
496 1 2 1 1 33 ARG HB2 "_" 33 . HB2 1 1
497 1 1 1 1 33 ARG HA "_" 33 . HA 1 1
497 1 2 1 1 33 ARG HB3 "_" 33 . HB3 1 1
498 1 1 1 1 33 ARG HA "_" 33 . HA 1 1
498 1 2 1 1 33 ARG QG "_" 33 . HG2 1 1
499 1 1 1 1 33 ARG HA "_" 33 . HA 1 1
499 1 2 1 1 34 HIS H "_" 34 . HN 1 1
500 1 1 1 1 33 ARG HA "_" 33 . HA 1 1
500 1 2 1 1 35 MET H "_" 35 . HN 1 1
501 1 1 1 1 33 ARG HB2 "_" 33 . HB2 1 1
501 1 2 1 1 33 ARG QD "_" 33 . HD2 1 1
502 1 1 1 1 33 ARG HB3 "_" 33 . HB3 1 1
502 1 2 1 1 33 ARG QD "_" 33 . HD2 1 1
503 1 1 1 1 33 ARG HB3 "_" 33 . HB3 1 1
503 1 2 1 1 33 ARG HE "_" 33 . HE 1 1
504 1 1 1 1 33 ARG QD "_" 33 . HD2 1 1
504 1 2 1 1 33 ARG HE "_" 33 . HE 1 1
505 1 1 1 1 33 ARG QD "_" 33 . HD2 1 1
505 1 2 1 1 33 ARG QG "_" 33 . HG2 1 1
506 1 1 1 1 33 ARG HE "_" 33 . HE 1 1
506 1 2 1 1 33 ARG QG "_" 33 . HG2 1 1
507 1 1 1 1 34 HIS H "_" 34 . HN 1 1
507 1 2 1 1 34 HIS HA "_" 34 . HA 1 1
508 1 1 1 1 34 HIS H "_" 34 . HN 1 1
508 1 2 1 1 34 HIS HB2 "_" 34 . HB2 1 1
509 1 1 1 1 34 HIS H "_" 34 . HN 1 1
509 1 2 1 1 34 HIS HB3 "_" 34 . HB3 1 1
510 1 1 1 1 34 HIS H "_" 34 . HN 1 1
510 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
511 1 1 1 1 34 HIS H "_" 34 . HN 1 1
511 1 2 1 1 35 MET H "_" 35 . HN 1 1
512 1 1 1 1 34 HIS HA "_" 34 . HA 1 1
512 1 2 1 1 34 HIS HB3 "_" 34 . HB3 1 1
513 1 1 1 1 34 HIS HA "_" 34 . HA 1 1
513 1 2 1 1 34 HIS HD2 "_" 34 . HD2 1 1
514 1 1 1 1 34 HIS HA "_" 34 . HA 1 1
514 1 2 1 1 35 MET H "_" 35 . HN 1 1
515 1 1 1 1 34 HIS HB2 "_" 34 . HB2 1 1
515 1 2 1 1 35 MET H "_" 35 . HN 1 1
516 1 1 1 1 34 HIS HB3 "_" 34 . HB3 1 1
516 1 2 1 1 35 MET H "_" 35 . HN 1 1
517 1 1 1 1 35 MET H "_" 35 . HN 1 1
517 1 2 1 1 35 MET HA "_" 35 . HA 1 1
518 1 1 1 1 35 MET H "_" 35 . HN 1 1
518 1 2 1 1 35 MET HB2 "_" 35 . HB2 1 1
519 1 1 1 1 35 MET H "_" 35 . HN 1 1
519 1 2 1 1 35 MET HB3 "_" 35 . HB3 1 1
520 1 1 1 1 35 MET H "_" 35 . HN 1 1
520 1 2 1 1 35 MET HG2 "_" 35 . HG2 1 1
521 1 1 1 1 35 MET H "_" 35 . HN 1 1
521 1 2 1 1 35 MET HG3 "_" 35 . HG3 1 1
522 1 1 1 1 35 MET H "_" 35 . HN 1 1
522 1 2 1 1 36 LEU H "_" 36 . HN 1 1
523 1 1 1 1 35 MET HA "_" 35 . HA 1 1
523 1 2 1 1 35 MET HB2 "_" 35 . HB2 1 1
524 1 1 1 1 35 MET HA "_" 35 . HA 1 1
524 1 2 1 1 35 MET HB3 "_" 35 . HB3 1 1
525 1 1 1 1 35 MET HA "_" 35 . HA 1 1
525 1 2 1 1 35 MET HG2 "_" 35 . HG2 1 1
526 1 1 1 1 35 MET HA "_" 35 . HA 1 1
526 1 2 1 1 35 MET HG3 "_" 35 . HG3 1 1
527 1 1 1 1 35 MET HA "_" 35 . HA 1 1
527 1 2 1 1 36 LEU H "_" 36 . HN 1 1
528 1 1 1 1 35 MET HB2 "_" 35 . HB2 1 1
528 1 2 1 1 35 MET HG2 "_" 35 . HG2 1 1
529 1 1 1 1 35 MET HB2 "_" 35 . HB2 1 1
529 1 2 1 1 35 MET HG3 "_" 35 . HG3 1 1
530 1 1 1 1 35 MET HB2 "_" 35 . HB2 1 1
530 1 2 1 1 36 LEU H "_" 36 . HN 1 1
531 1 1 1 1 35 MET HB3 "_" 35 . HB3 1 1
531 1 2 1 1 35 MET HG3 "_" 35 . HG3 1 1
532 1 1 1 1 36 LEU H "_" 36 . HN 1 1
532 1 2 1 1 36 LEU HA "_" 36 . HA 1 1
533 1 1 1 1 36 LEU H "_" 36 . HN 1 1
533 1 2 1 1 36 LEU QB "_" 36 . HB2 1 1
534 1 1 1 1 36 LEU H "_" 36 . HN 1 1
534 1 2 1 1 36 LEU HG "_" 36 . HG 1 1
535 1 1 1 1 36 LEU H "_" 36 . HN 1 1
535 1 2 1 1 37 VAL H "_" 37 . HN 1 1
536 1 1 1 1 36 LEU H "_" 36 . HN 1 1
536 1 2 1 1 37 VAL HA "_" 37 . HA 1 1
537 1 1 1 1 36 LEU HA "_" 36 . HA 1 1
537 1 2 1 1 36 LEU HB2 "_" 36 . HB2 1 1
538 1 1 1 1 36 LEU HA "_" 36 . HA 1 1
538 1 2 1 1 37 VAL H "_" 37 . HN 1 1
539 1 1 1 1 36 LEU HG "_" 36 . HG 1 1
539 1 2 1 1 37 VAL H "_" 37 . HN 1 1
540 1 1 1 1 37 VAL H "_" 37 . HN 1 1
540 1 2 1 1 37 VAL HB "_" 37 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 3.0 1.9 4.1 1 1
3 1 . . . . . 2.4 0.0 6.0 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.3 1.6 3.0 1 1
6 1 . . . . . 3.3 1.9 4.7 1 1
7 1 . . . . . 2.3 1.6 3.0 1 1
8 1 . . . . . 3.7 2.0 5.4 1 1
9 1 . . . . . 3.1 1.9 4.3 1 1
10 1 . . . . . 4.2 2.0 6.4 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 3.0 1.9 4.1 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 6.5 1.2 7.0 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 2.8 1.8 3.8 1 1
17 1 . . . . . 3.6 1.9 5.3 1 1
18 1 . . . . . 2.9 1.9 3.9 1 1
19 1 . . . . . 2.3 1.6 3.0 1 1
20 1 . . . . . 3.3 1.9 4.7 1 1
21 1 . . . . . 2.3 1.6 3.0 1 1
22 1 . . . . . 2.2 1.6 2.8 1 1
23 1 . . . . . 3.8 2.0 5.6 1 1
24 1 . . . . . 2.5 1.7 3.3 1 1
25 1 . . . . . 2.8 1.8 3.8 1 1
26 1 . . . . . 2.6 1.7 3.5 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.4 1.7 3.1 1 1
30 1 . . . . . 3.2 1.9 4.5 1 1
31 1 . . . . . 3.2 1.9 4.5 1 1
32 1 . . . . . 2.5 1.7 3.3 1 1
33 1 . . . . . 2.6 0.0 6.0 1 1
34 1 . . . . . 2.3 1.7 2.9 1 1
35 1 . . . . . 3.5 2.0 5.0 1 1
36 1 . . . . . 2.9 0.0 6.0 1 1
37 1 . . . . . 2.1 1.5 2.7 1 1
38 1 . . . . . 2.6 1.7 3.5 1 1
39 1 . . . . . 3.6 2.0 5.2 1 1
40 1 . . . . . 2.0 1.5 2.5 1 1
41 1 . . . . . 3.1 0.0 6.0 1 1
42 1 . . . . . 3.4 1.9 4.9 1 1
43 1 . . . . . 2.4 1.7 3.1 1 1
44 1 . . . . . 2.1 1.5 2.7 1 1
45 1 . . . . . 2.6 1.8 3.4 1 1
46 1 . . . . . 2.5 1.7 3.3 1 1
47 1 . . . . . 2.9 0.0 6.0 1 1
48 1 . . . . . 2.7 0.0 6.0 1 1
49 1 . . . . . 3.1 1.9 4.3 1 1
50 1 . . . . . 2.2 0.0 6.0 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.0 1.5 2.5 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.8 1.9 3.7 1 1
55 1 . . . . . 2.9 1.9 3.9 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 2.6 1.7 3.5 1 1
58 1 . . . . . 2.1 0.0 6.0 1 1
59 1 . . . . . 3.9 2.0 5.8 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 4.0 2.0 6.0 1 1
62 1 . . . . . 4.0 1.9 6.1 1 1
63 1 . . . . . 2.9 0.0 6.0 1 1
64 1 . . . . . 3.3 2.0 4.6 1 1
65 1 . . . . . 3.2 1.9 4.5 1 1
66 1 . . . . . 2.2 1.6 2.8 1 1
67 1 . . . . . 3.4 2.0 4.8 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 2.4 1.7 3.1 1 1
70 1 . . . . . 2.1 1.6 2.6 1 1
71 1 . . . . . 2.1 1.5 2.7 1 1
72 1 . . . . . 2.9 0.0 6.0 1 1
73 1 . . . . . 2.9 0.0 6.0 1 1
74 1 . . . . . 3.2 2.0 4.4 1 1
75 2 . . . . . 3.0 1.9 4.1 1 1
75 3 . . . . . 3.0 1.9 4.1 1 1
76 1 . . . . . 2.3 1.6 3.0 1 1
77 1 . . . . . 2.4 0.0 6.0 1 1
78 1 . . . . . 3.3 1.9 4.7 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 3.1 1.9 4.3 1 1
81 1 . . . . . 2.4 1.7 3.1 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 2.8 1.8 3.8 1 1
84 1 . . . . . 2.7 1.8 3.6 1 1
85 1 . . . . . 2.5 1.7 3.3 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 2.6 1.7 3.5 1 1
88 1 . . . . . 3.3 2.0 4.6 1 1
89 1 . . . . . 2.5 1.7 3.3 1 1
90 1 . . . . . 2.5 1.7 3.3 1 1
91 1 . . . . . 3.3 2.0 4.6 1 1
92 1 . . . . . 3.3 1.9 4.7 1 1
93 1 . . . . . 3.0 0.0 6.0 1 1
94 1 . . . . . 3.2 0.0 6.0 1 1
95 1 . . . . . 3.6 2.0 5.2 1 1
96 1 . . . . . 3.0 1.9 4.1 1 1
97 1 . . . . . 2.4 1.7 3.1 1 1
98 1 . . . . . 3.1 1.9 4.3 1 1
99 1 . . . . . 2.8 1.8 3.8 1 1
100 1 . . . . . 2.2 0.0 6.0 1 1
101 1 . . . . . 3.0 0.0 6.0 1 1
102 1 . . . . . 3.3 0.0 6.0 1 1
103 1 . . . . . 2.6 0.0 6.0 1 1
104 1 . . . . . 3.1 1.9 4.3 1 1
105 1 . . . . . 2.5 1.7 3.3 1 1
106 1 . . . . . 3.0 1.8 4.2 1 1
107 1 . . . . . 2.6 0.0 6.0 1 1
108 1 . . . . . 2.6 1.7 3.5 1 1
109 1 . . . . . 2.9 0.0 6.0 1 1
110 1 . . . . . 2.7 1.8 3.6 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.8 1.8 3.8 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 2.8 0.0 6.0 1 1
117 1 . . . . . 2.8 0.0 6.0 1 1
118 1 . . . . . 2.3 0.0 6.0 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 3.1 1.9 4.3 1 1
121 1 . . . . . 3.3 1.9 4.7 1 1
122 1 . . . . . 3.3 1.9 4.7 1 1
123 1 . . . . . 2.4 1.7 3.1 1 1
124 1 . . . . . 2.1 1.5 2.7 1 1
125 1 . . . . . 2.8 1.9 3.7 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 3.3 0.0 6.0 1 1
128 1 . . . . . 3.3 0.0 6.0 1 1
129 1 . . . . . 2.1 1.5 2.7 1 1
130 1 . . . . . 2.6 0.0 6.0 1 1
131 1 . . . . . 3.8 2.0 5.6 1 1
132 1 . . . . . 2.6 1.8 3.4 1 1
133 1 . . . . . 3.7 1.9 5.5 1 1
134 1 . . . . . 3.4 0.0 6.0 1 1
135 1 . . . . . 3.4 1.9 4.9 1 1
136 1 . . . . . 3.6 2.0 5.2 1 1
137 1 . . . . . 2.8 1.8 3.8 1 1
138 1 . . . . . 2.7 1.8 3.6 1 1
139 1 . . . . . 1.9 1.4 2.4 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.7 0.0 6.0 1 1
142 1 . . . . . 3.2 1.9 4.5 1 1
143 1 . . . . . 3.4 2.0 4.8 1 1
144 1 . . . . . 2.3 1.6 3.0 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 2.6 1.7 3.5 1 1
147 1 . . . . . 2.0 1.5 2.5 1 1
148 1 . . . . . 2.5 0.0 6.0 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 2.6 0.0 6.0 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 3.4 1.9 4.9 1 1
153 1 . . . . . 2.1 1.5 2.7 1 1
154 1 . . . . . 2.5 1.7 3.3 1 1
155 1 . . . . . 3.1 1.9 4.3 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 3.2 1.9 4.5 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 3.0 0.0 6.0 1 1
161 1 . . . . . 6.0 1.5 7.0 1 1
162 1 . . . . . 3.8 2.0 5.6 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.5 1.7 3.3 1 1
166 1 . . . . . 2.1 1.5 2.7 1 1
167 1 . . . . . 2.2 1.6 2.8 1 1
168 1 . . . . . 3.2 0.0 6.0 1 1
169 1 . . . . . 3.0 1.9 4.1 1 1
170 1 . . . . . 3.3 0.0 6.0 1 1
171 1 . . . . . 2.5 0.0 6.0 1 1
172 1 . . . . . 2.8 1.9 3.7 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 2.6 0.0 6.0 1 1
175 1 . . . . . 2.4 1.7 3.1 1 1
176 1 . . . . . 2.3 1.7 2.9 1 1
177 1 . . . . . 3.4 0.0 6.0 1 1
178 1 . . . . . 2.8 1.8 3.8 1 1
179 1 . . . . . 3.7 2.0 5.4 1 1
180 1 . . . . . 3.8 2.0 5.6 1 1
181 1 . . . . . 3.2 1.9 4.5 1 1
182 1 . . . . . 2.7 0.0 6.0 1 1
183 1 . . . . . 2.3 0.0 6.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 2.9 0.0 6.0 1 1
186 1 . . . . . 3.1 0.0 6.0 1 1
187 1 . . . . . 3.1 1.9 4.3 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 2.1 1.5 2.7 1 1
190 1 . . . . . 2.1 1.6 2.6 1 1
191 1 . . . . . 3.5 2.0 5.0 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 3.3 1.9 4.7 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.7 0.0 6.0 1 1
196 1 . . . . . 2.4 1.7 3.1 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 2.6 0.0 6.0 1 1
199 1 . . . . . 2.7 0.0 6.0 1 1
200 1 . . . . . 3.2 0.0 6.0 1 1
201 1 . . . . . 2.5 1.7 3.3 1 1
202 1 . . . . . 2.5 1.7 3.3 1 1
203 1 . . . . . 3.2 1.9 4.5 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 2.8 0.0 6.0 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 3.2 1.9 4.5 1 1
208 2 . . . . . 3.1 1.9 4.3 1 1
208 3 . . . . . 3.1 1.9 4.3 1 1
209 1 . . . . . 2.7 0.0 6.0 1 1
210 1 . . . . . 2.3 1.6 3.0 1 1
211 1 . . . . . 2.4 1.7 3.1 1 1
212 1 . . . . . 2.5 1.7 3.3 1 1
213 1 . . . . . 2.1 1.6 2.6 1 1
214 1 . . . . . 3.3 1.9 4.7 1 1
215 1 . . . . . 3.3 1.9 4.7 1 1
216 1 . . . . . 3.3 0.0 6.0 1 1
217 1 . . . . . 2.3 1.7 2.9 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 2.6 1.7 3.5 1 1
220 1 . . . . . 3.1 1.9 4.3 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 2.7 0.0 6.0 1 1
223 1 . . . . . 2.5 1.7 3.3 1 1
224 1 . . . . . 3.1 1.9 4.3 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 2.6 1.7 3.5 1 1
227 1 . . . . . 3.6 2.0 5.2 1 1
228 1 . . . . . 2.2 0.0 6.0 1 1
229 1 . . . . . 2.3 1.7 2.9 1 1
230 1 . . . . . 2.2 0.0 6.0 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 2.3 1.6 3.0 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 2.4 0.0 6.0 1 1
236 1 . . . . . 3.2 1.9 4.5 1 1
237 1 . . . . . 2.3 1.6 3.0 1 1
238 1 . . . . . 2.4 0.0 6.0 1 1
239 1 . . . . . 2.4 0.0 6.0 1 1
240 1 . . . . . 2.3 1.7 2.9 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 2.4 1.7 3.1 1 1
244 1 . . . . . 2.7 1.8 3.6 1 1
245 1 . . . . . 3.0 0.0 6.0 1 1
246 1 . . . . . 2.6 1.7 3.5 1 1
247 1 . . . . . 2.7 0.0 6.0 1 1
248 1 . . . . . 2.4 1.7 3.1 1 1
249 1 . . . . . 2.3 1.6 3.0 1 1
250 1 . . . . . 2.6 0.0 6.0 1 1
251 1 . . . . . 3.3 0.0 6.0 1 1
252 1 . . . . . 2.4 1.7 3.1 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 3.0 1.9 4.1 1 1
255 1 . . . . . 2.9 0.0 6.0 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 3.0 1.9 4.1 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 2.8 1.8 3.8 1 1
261 1 . . . . . 2.6 1.7 3.5 1 1
262 1 . . . . . 4.0 2.0 6.0 1 1
263 1 . . . . . 2.8 1.8 3.8 1 1
264 1 . . . . . 2.3 1.6 3.0 1 1
265 1 . . . . . 2.6 1.8 3.4 1 1
266 1 . . . . . 2.6 1.8 3.4 1 1
267 1 . . . . . 4.0 2.0 6.0 1 1
268 1 . . . . . 2.6 1.8 3.4 1 1
269 1 . . . . . 2.7 1.8 3.6 1 1
270 1 . . . . . 2.5 1.7 3.3 1 1
271 1 . . . . . 3.7 2.0 5.4 1 1
272 1 . . . . . 3.1 1.9 4.3 1 1
273 1 . . . . . 3.2 1.9 4.5 1 1
274 1 . . . . . 3.0 1.8 4.2 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 3.0 1.9 4.1 1 1
277 1 . . . . . 3.6 2.0 5.2 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 2.8 0.0 6.0 1 1
280 1 . . . . . 3.3 0.0 6.0 1 1
281 1 . . . . . 2.7 0.0 6.0 1 1
282 1 . . . . . 2.9 0.0 6.0 1 1
283 1 . . . . . 2.6 0.0 6.0 1 1
284 1 . . . . . 3.6 1.9 5.3 1 1
285 1 . . . . . 3.4 2.0 4.8 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 2.3 1.6 3.0 1 1
288 1 . . . . . 2.2 1.6 2.8 1 1
289 1 . . . . . 2.1 1.5 2.7 1 1
290 1 . . . . . 3.6 0.0 6.0 1 1
291 1 . . . . . 3.0 0.0 6.0 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 3.0 1.9 4.1 1 1
294 1 . . . . . 2.9 1.9 3.9 1 1
295 1 . . . . . 3.5 2.0 5.0 1 1
296 1 . . . . . 3.4 2.0 4.8 1 1
297 1 . . . . . 2.6 1.7 3.5 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 2.9 1.9 3.9 1 1
300 1 . . . . . 3.3 2.0 4.6 1 1
301 1 . . . . . 2.7 1.8 3.6 1 1
302 1 . . . . . 2.7 0.0 6.0 1 1
303 1 . . . . . 2.6 0.0 6.0 1 1
304 1 . . . . . 2.2 0.0 6.0 1 1
305 1 . . . . . 4.1 2.0 6.2 1 1
306 1 . . . . . 3.3 0.0 6.0 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 2.7 1.8 3.6 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 2.6 1.8 3.4 1 1
311 1 . . . . . 2.6 1.8 3.4 1 1
312 1 . . . . . 2.3 1.6 3.0 1 1
313 1 . . . . . 3.7 2.0 5.4 1 1
314 1 . . . . . 3.0 0.0 6.0 1 1
315 1 . . . . . 2.8 1.8 3.8 1 1
316 1 . . . . . 2.6 1.7 3.5 1 1
317 1 . . . . . 2.8 0.0 6.0 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 2.6 0.0 6.0 1 1
320 1 . . . . . 3.6 2.0 5.2 1 1
321 1 . . . . . 3.4 0.0 6.0 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 2.8 1.8 3.8 1 1
324 1 . . . . . 3.2 1.9 4.5 1 1
325 1 . . . . . 3.2 1.9 4.5 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 2.7 1.8 3.6 1 1
328 1 . . . . . 2.6 1.7 3.5 1 1
329 1 . . . . . 3.6 2.0 5.2 1 1
330 1 . . . . . 3.4 1.9 4.9 1 1
331 1 . . . . . 2.5 1.7 3.3 1 1
332 1 . . . . . 2.1 1.6 2.6 1 1
333 1 . . . . . 4.1 2.0 6.2 1 1
334 1 . . . . . 3.4 2.0 4.8 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.6 1.7 3.5 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 2.9 0.0 6.0 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 3.2 1.9 4.5 1 1
341 1 . . . . . 2.5 0.0 6.0 1 1
342 1 . . . . . 2.2 0.0 6.0 1 1
343 1 . . . . . 3.1 1.9 4.3 1 1
344 1 . . . . . 3.4 1.9 4.9 1 1
345 1 . . . . . 2.9 1.9 3.9 1 1
346 1 . . . . . 2.7 0.0 6.0 1 1
347 1 . . . . . 3.4 1.9 4.9 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 1 . . . . . 2.6 1.7 3.5 1 1
350 1 . . . . . 2.3 1.7 2.9 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.4 1.7 3.1 1 1
353 1 . . . . . 2.9 0.0 6.0 1 1
354 1 . . . . . 2.4 0.0 6.0 1 1
355 1 . . . . . 2.8 1.8 3.8 1 1
356 1 . . . . . 3.1 1.9 4.3 1 1
357 1 . . . . . 3.1 1.9 4.3 1 1
358 1 . . . . . 2.6 1.8 3.4 1 1
359 1 . . . . . 2.4 0.0 6.0 1 1
360 1 . . . . . 2.4 0.0 6.0 1 1
361 1 . . . . . 2.8 0.0 6.0 1 1
362 1 . . . . . 3.4 0.0 6.0 1 1
363 1 . . . . . 2.5 0.0 6.0 1 1
364 1 . . . . . 2.6 1.8 3.4 1 1
365 1 . . . . . 2.4 1.8 3.1 1 1
366 1 . . . . . 2.4 1.7 3.1 1 1
367 1 . . . . . 2.1 0.0 6.0 1 1
368 1 . . . . . 2.9 1.9 3.9 1 1
369 1 . . . . . 3.7 2.0 5.4 1 1
370 1 . . . . . 2.5 0.0 6.0 1 1
371 1 . . . . . 3.0 0.0 6.0 1 1
372 1 . . . . . 3.3 1.9 4.7 1 1
373 1 . . . . . 6.0 1.5 7.0 1 1
374 1 . . . . . 2.2 1.6 2.8 1 1
375 1 . . . . . 2.3 1.6 3.0 1 1
376 1 . . . . . 2.4 1.7 3.1 1 1
377 1 . . . . . 2.3 1.7 2.9 1 1
378 1 . . . . . 3.7 1.9 5.5 1 1
379 1 . . . . . 3.1 1.9 4.3 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 2.8 1.8 3.8 1 1
382 1 . . . . . 2.7 1.8 3.6 1 1
383 1 . . . . . 3.6 2.0 5.2 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 3.8 0.0 6.0 1 1
386 1 . . . . . 2.8 1.8 3.8 1 1
387 1 . . . . . 2.4 1.7 3.1 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 2.7 1.8 3.6 1 1
390 1 . . . . . 2.5 1.7 3.3 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 2.2 1.6 2.8 1 1
394 1 . . . . . 3.0 1.9 4.1 1 1
395 1 . . . . . 3.8 2.0 5.6 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 3.2 1.9 4.5 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 3.3 1.9 4.7 1 1
401 1 . . . . . 3.3 1.9 4.7 1 1
402 1 . . . . . 2.3 1.6 3.0 1 1
403 1 . . . . . 3.3 2.0 4.6 1 1
404 1 . . . . . 2.5 0.0 6.0 1 1
405 1 . . . . . 2.7 1.8 3.6 1 1
406 1 . . . . . 3.0 1.9 4.1 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 2.8 0.0 6.0 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 2.8 1.8 3.8 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.1 0.0 6.0 1 1
415 1 . . . . . 2.2 1.6 2.8 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 3.0 1.9 4.1 1 1
418 1 . . . . . 2.3 1.7 2.9 1 1
419 1 . . . . . 2.5 1.7 3.3 1 1
420 1 . . . . . 3.7 2.0 5.4 1 1
421 1 . . . . . 3.9 2.0 5.8 1 1
422 1 . . . . . 2.8 1.8 3.8 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 2.7 1.8 3.6 1 1
426 1 . . . . . 3.3 1.9 4.7 1 1
427 1 . . . . . 3.2 1.9 4.5 1 1
428 1 . . . . . 2.3 1.7 2.9 1 1
429 1 . . . . . 2.1 1.6 2.6 1 1
430 1 . . . . . 2.3 1.7 2.9 1 1
431 1 . . . . . 1.9 1.5 2.3 1 1
432 1 . . . . . 2.7 1.8 3.6 1 1
433 1 . . . . . 3.5 1.9 5.1 1 1
434 1 . . . . . 2.5 1.7 3.3 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 2.2 1.6 2.8 1 1
437 1 . . . . . 2.4 1.7 3.1 1 1
438 1 . . . . . 2.4 1.7 3.1 1 1
439 1 . . . . . 2.2 0.0 6.0 1 1
440 1 . . . . . 3.5 2.0 5.0 1 1
441 1 . . . . . 3.4 2.0 4.8 1 1
442 1 . . . . . 2.6 0.0 6.0 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 2.5 1.7 3.3 1 1
445 1 . . . . . 2.5 1.7 3.3 1 1
446 1 . . . . . 2.3 0.0 6.0 1 1
447 1 . . . . . 2.6 0.0 6.0 1 1
448 1 . . . . . 2.8 1.9 3.7 1 1
449 1 . . . . . 2.6 1.7 3.5 1 1
450 1 . . . . . 2.4 1.7 3.1 1 1
451 1 . . . . . 3.0 1.9 4.1 1 1
452 1 . . . . . 3.4 1.9 4.9 1 1
453 1 . . . . . 2.4 1.7 3.1 1 1
454 1 . . . . . 2.6 0.0 6.0 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 2.6 1.8 3.4 1 1
457 1 . . . . . 2.5 1.7 3.3 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 2.1 1.5 2.7 1 1
461 1 . . . . . 2.3 1.6 3.0 1 1
462 1 . . . . . 2.7 0.0 6.0 1 1
463 1 . . . . . 3.1 1.9 4.3 1 1
464 1 . . . . . 2.4 1.7 3.1 1 1
465 1 . . . . . 2.7 1.8 3.6 1 1
466 1 . . . . . 2.5 1.7 3.3 1 1
467 1 . . . . . 3.0 1.9 4.1 1 1
468 1 . . . . . 3.0 1.9 4.1 1 1
469 1 . . . . . 2.4 1.7 3.1 1 1
470 1 . . . . . 2.5 1.7 3.3 1 1
471 1 . . . . . 3.4 0.0 6.0 1 1
472 1 . . . . . 2.2 0.0 6.0 1 1
473 1 . . . . . 3.3 1.9 4.7 1 1
474 1 . . . . . 3.3 2.0 4.6 1 1
475 1 . . . . . 2.9 1.8 4.0 1 1
476 1 . . . . . 3.1 1.9 4.3 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 2.0 1.5 2.5 1 1
479 1 . . . . . 2.2 1.6 2.8 1 1
480 1 . . . . . 2.9 1.9 3.9 1 1
481 1 . . . . . 2.5 1.7 3.3 1 1
482 1 . . . . . 2.0 1.5 2.5 1 1
483 1 . . . . . 3.0 1.9 4.1 1 1
484 1 . . . . . 3.3 2.0 4.6 1 1
485 1 . . . . . 2.4 1.7 3.1 1 1
486 2 . . . . . 2.2 1.6 2.8 1 1
486 3 . . . . . 2.2 1.6 2.8 1 1
487 2 . . . . . 2.2 1.6 2.8 1 1
487 3 . . . . . 2.2 1.6 2.8 1 1
488 1 . . . . . 2.4 1.7 3.1 1 1
489 1 . . . . . 2.6 1.7 3.5 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 3.1 1.9 4.3 1 1
492 1 . . . . . 2.7 1.8 3.6 1 1
493 1 . . . . . 2.4 1.7 3.1 1 1
494 1 . . . . . 4.3 2.0 6.6 1 1
495 1 . . . . . 3.9 2.0 5.8 1 1
496 1 . . . . . 2.2 0.0 6.0 1 1
497 1 . . . . . 2.4 1.7 3.1 1 1
498 1 . . . . . 2.8 1.8 3.8 1 1
499 1 . . . . . 2.5 1.7 3.3 1 1
500 1 . . . . . 2.6 1.7 3.5 1 1
501 1 . . . . . 2.5 1.7 3.3 1 1
502 1 . . . . . 2.7 1.8 3.6 1 1
503 1 . . . . . 3.0 1.9 4.1 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 3.3 1.9 4.7 1 1
506 1 . . . . . 3.1 1.9 4.3 1 1
507 1 . . . . . 2.6 1.8 3.4 1 1
508 1 . . . . . 2.7 1.8 3.6 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.7 0.0 6.0 1 1
511 1 . . . . . 2.3 1.6 3.0 1 1
512 1 . . . . . 2.5 1.7 3.3 1 1
513 1 . . . . . 3.3 1.9 4.7 1 1
514 1 . . . . . 2.5 1.7 3.3 1 1
515 1 . . . . . 3.0 1.9 4.1 1 1
516 1 . . . . . 3.2 1.9 4.5 1 1
517 1 . . . . . 2.6 1.7 3.5 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 2.2 0.0 6.0 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 2.6 1.8 3.4 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 2.6 1.7 3.5 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 2.6 1.8 3.4 1 1
527 1 . . . . . 2.2 0.0 6.0 1 1
528 1 . . . . . 2.6 1.7 3.5 1 1
529 1 . . . . . 2.7 1.8 3.6 1 1
530 1 . . . . . 3.0 1.9 4.1 1 1
531 1 . . . . . 2.9 1.9 3.9 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.4 1.7 3.1 1 1
534 1 . . . . . 2.3 1.6 3.0 1 1
535 1 . . . . . 2.8 1.8 3.8 1 1
536 1 . . . . . 3.1 1.9 4.3 1 1
537 1 . . . . . 2.3 1.6 3.0 1 1
538 1 . . . . . 2.1 1.6 2.6 1 1
539 1 . . . . . 2.1 0.0 6.0 1 1
540 1 . . . . . 2.8 1.8 3.8 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.Label_asym_ID
_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.PDB_ins_code
_Atom_site.Auth_asym_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
A 1 1 1 1 1 GLY C C 10.116 3.955 2.123 1.00 . . A 1 GLY C 1 1
A 1 2 1 1 1 GLY CA C 9.427 4.138 3.458 1.00 . . A 1 GLY CA 1 1
A 1 3 1 1 1 GLY H1 H 7.748 3.460 2.430 1.00 . . A 1 GLY H1 1 1
A 1 4 1 1 1 GLY H2 H 7.430 4.724 3.510 1.00 . . A 1 GLY H2 1 1
A 1 5 1 1 1 GLY H3 H 7.698 3.159 4.098 1.00 . . A 1 GLY H3 1 1
A 1 6 1 1 1 GLY HA2 H 9.563 5.157 3.787 1.00 . . A 1 GLY HA2 1 1
A 1 7 1 1 1 GLY HA3 H 9.875 3.470 4.181 1.00 . . A 1 GLY HA3 1 1
A 1 8 1 1 1 GLY N N 7.977 3.850 3.372 1.00 . . A 1 GLY N 1 1
A 1 9 1 1 1 GLY O O 9.620 4.414 1.093 1.00 . . A 1 GLY O 1 1
A 1 10 1 1 2 SER C C 12.907 1.810 1.079 1.00 . . A 2 SER C 1 1
A 1 11 1 1 2 SER CA C 12.014 3.036 0.914 1.00 . . A 2 SER CA 1 1
A 1 12 1 1 2 SER CB C 12.856 4.262 0.544 1.00 . . A 2 SER CB 1 1
A 1 13 1 1 2 SER H H 11.612 2.953 2.987 1.00 . . A 2 SER H 1 1
A 1 14 1 1 2 SER HA H 11.305 2.844 0.123 1.00 . . A 2 SER HA 1 1
A 1 15 1 1 2 SER HB2 H 13.430 4.573 1.402 1.00 . . A 2 SER HB2 1 1
A 1 16 1 1 2 SER HB3 H 13.525 4.005 -0.265 1.00 . . A 2 SER HB3 1 1
A 1 17 1 1 2 SER HG H 11.129 5.198 0.449 1.00 . . A 2 SER HG 1 1
A 1 18 1 1 2 SER N N 11.260 3.290 2.133 1.00 . . A 2 SER N 1 1
A 1 19 1 1 2 SER O O 13.899 1.838 1.811 1.00 . . A 2 SER O 1 1
A 1 20 1 1 2 SER OG O 12.031 5.343 0.128 1.00 . . A 2 SER OG 1 1
A 1 21 1 1 3 THR C C 13.890 -0.854 -0.824 1.00 . . A 3 THR C 1 1
A 1 22 1 1 3 THR CA C 13.267 -0.521 0.515 1.00 . . A 3 THR CA 1 1
A 1 23 1 1 3 THR CB C 12.359 -1.681 0.969 1.00 . . A 3 THR CB 1 1
A 1 24 1 1 3 THR CG2 C 13.112 -2.646 1.869 1.00 . . A 3 THR CG2 1 1
A 1 25 1 1 3 THR H H 11.699 0.753 -0.111 1.00 . . A 3 THR H 1 1
A 1 26 1 1 3 THR HA H 14.041 -0.394 1.227 1.00 . . A 3 THR HA 1 1
A 1 27 1 1 3 THR HB H 12.024 -2.218 0.094 1.00 . . A 3 THR HB 1 1
A 1 28 1 1 3 THR HG1 H 10.469 -1.088 1.046 1.00 . . A 3 THR HG1 1 1
A 1 29 1 1 3 THR HG21 H 13.605 -2.096 2.656 1.00 . . A 3 THR HG21 1 1
A 1 30 1 1 3 THR HG22 H 13.850 -3.181 1.287 1.00 . . A 3 THR HG22 1 1
A 1 31 1 1 3 THR HG23 H 12.418 -3.350 2.304 1.00 . . A 3 THR HG23 1 1
A 1 32 1 1 3 THR N N 12.522 0.723 0.434 1.00 . . A 3 THR N 1 1
A 1 33 1 1 3 THR O O 15.061 -1.221 -0.924 1.00 . . A 3 THR O 1 1
A 1 34 1 1 3 THR OG1 O 11.216 -1.162 1.665 1.00 . . A 3 THR OG1 1 1
A 1 35 1 1 4 ARG C C 12.754 0.184 -4.103 1.00 . . A 4 ARG C 1 1
A 1 36 1 1 4 ARG CA C 13.533 -0.786 -3.229 1.00 . . A 4 ARG CA 1 1
A 1 37 1 1 4 ARG CB C 13.294 -2.222 -3.706 1.00 . . A 4 ARG CB 1 1
A 1 38 1 1 4 ARG CD C 14.290 -4.483 -4.158 1.00 . . A 4 ARG CD 1 1
A 1 39 1 1 4 ARG CG C 14.427 -3.180 -3.384 1.00 . . A 4 ARG CG 1 1
A 1 40 1 1 4 ARG CZ C 13.426 -6.608 -3.230 1.00 . . A 4 ARG CZ 1 1
A 1 41 1 1 4 ARG H H 12.223 -0.254 -1.656 1.00 . . A 4 ARG H 1 1
A 1 42 1 1 4 ARG HA H 14.586 -0.554 -3.293 1.00 . . A 4 ARG HA 1 1
A 1 43 1 1 4 ARG HB2 H 12.395 -2.598 -3.240 1.00 . . A 4 ARG HB2 1 1
A 1 44 1 1 4 ARG HB3 H 13.154 -2.211 -4.778 1.00 . . A 4 ARG HB3 1 1
A 1 45 1 1 4 ARG HD2 H 14.056 -4.251 -5.186 1.00 . . A 4 ARG HD2 1 1
A 1 46 1 1 4 ARG HD3 H 15.231 -5.011 -4.115 1.00 . . A 4 ARG HD3 1 1
A 1 47 1 1 4 ARG HE H 12.335 -4.945 -3.522 1.00 . . A 4 ARG HE 1 1
A 1 48 1 1 4 ARG HG2 H 15.365 -2.711 -3.645 1.00 . . A 4 ARG HG2 1 1
A 1 49 1 1 4 ARG HG3 H 14.411 -3.393 -2.325 1.00 . . A 4 ARG HG3 1 1
A 1 50 1 1 4 ARG HH11 H 15.372 -6.679 -3.810 1.00 . . A 4 ARG HH11 1 1
A 1 51 1 1 4 ARG HH12 H 14.754 -8.140 -3.088 1.00 . . A 4 ARG HH12 1 1
A 1 52 1 1 4 ARG HH21 H 11.522 -6.874 -2.582 1.00 . . A 4 ARG HH21 1 1
A 1 53 1 1 4 ARG HH22 H 12.562 -8.259 -2.414 1.00 . . A 4 ARG HH22 1 1
A 1 54 1 1 4 ARG N N 13.111 -0.619 -1.845 1.00 . . A 4 ARG N 1 1
A 1 55 1 1 4 ARG NE N 13.236 -5.342 -3.615 1.00 . . A 4 ARG NE 1 1
A 1 56 1 1 4 ARG NH1 N 14.609 -7.188 -3.391 1.00 . . A 4 ARG NH1 1 1
A 1 57 1 1 4 ARG NH2 N 12.424 -7.301 -2.700 1.00 . . A 4 ARG NH2 1 1
A 1 58 1 1 4 ARG O O 11.997 -0.228 -4.985 1.00 . . A 4 ARG O 1 1
A 1 59 1 1 5 GLY C C 10.579 2.446 -3.859 1.00 . . A 5 GLY C 1 1
A 1 60 1 1 5 GLY CA C 11.991 2.452 -4.397 1.00 . . A 5 GLY CA 1 1
A 1 61 1 1 5 GLY H H 13.330 1.705 -2.939 1.00 . . A 5 GLY H 1 1
A 1 62 1 1 5 GLY HA2 H 12.427 3.429 -4.240 1.00 . . A 5 GLY HA2 1 1
A 1 63 1 1 5 GLY HA3 H 11.966 2.242 -5.456 1.00 . . A 5 GLY HA3 1 1
A 1 64 1 1 5 GLY N N 12.809 1.456 -3.737 1.00 . . A 5 GLY N 1 1
A 1 65 1 1 5 GLY O O 10.205 3.309 -3.057 1.00 . . A 5 GLY O 1 1
A 1 66 1 1 6 SER C C 8.092 -0.209 -3.720 1.00 . . A 6 SER C 1 1
A 1 67 1 1 6 SER CA C 8.462 1.269 -3.772 1.00 . . A 6 SER CA 1 1
A 1 68 1 1 6 SER CB C 7.496 2.010 -4.684 1.00 . . A 6 SER CB 1 1
A 1 69 1 1 6 SER H H 10.184 0.780 -4.877 1.00 . . A 6 SER H 1 1
A 1 70 1 1 6 SER HA H 8.405 1.685 -2.778 1.00 . . A 6 SER HA 1 1
A 1 71 1 1 6 SER HB2 H 6.659 1.370 -4.907 1.00 . . A 6 SER HB2 1 1
A 1 72 1 1 6 SER HB3 H 7.151 2.897 -4.183 1.00 . . A 6 SER HB3 1 1
A 1 73 1 1 6 SER HG H 8.422 3.307 -5.840 1.00 . . A 6 SER HG 1 1
A 1 74 1 1 6 SER N N 9.818 1.439 -4.253 1.00 . . A 6 SER N 1 1
A 1 75 1 1 6 SER O O 6.918 -0.565 -3.642 1.00 . . A 6 SER O 1 1
A 1 76 1 1 6 SER OG O 8.122 2.385 -5.903 1.00 . . A 6 SER OG 1 1
A 1 77 1 1 7 THR C C 9.854 -3.290 -3.162 1.00 . . A 7 THR C 1 1
A 1 78 1 1 7 THR CA C 8.848 -2.495 -3.979 1.00 . . A 7 THR CA 1 1
A 1 79 1 1 7 THR CB C 8.897 -2.946 -5.453 1.00 . . A 7 THR CB 1 1
A 1 80 1 1 7 THR CG2 C 7.547 -2.772 -6.125 1.00 . . A 7 THR CG2 1 1
A 1 81 1 1 7 THR H H 9.991 -0.715 -4.023 1.00 . . A 7 THR H 1 1
A 1 82 1 1 7 THR HA H 7.862 -2.698 -3.585 1.00 . . A 7 THR HA 1 1
A 1 83 1 1 7 THR HB H 9.172 -3.990 -5.490 1.00 . . A 7 THR HB 1 1
A 1 84 1 1 7 THR HG1 H 10.710 -2.665 -6.197 1.00 . . A 7 THR HG1 1 1
A 1 85 1 1 7 THR HG21 H 7.482 -3.431 -6.978 1.00 . . A 7 THR HG21 1 1
A 1 86 1 1 7 THR HG22 H 7.440 -1.749 -6.452 1.00 . . A 7 THR HG22 1 1
A 1 87 1 1 7 THR HG23 H 6.762 -3.011 -5.424 1.00 . . A 7 THR HG23 1 1
A 1 88 1 1 7 THR N N 9.087 -1.061 -3.887 1.00 . . A 7 THR N 1 1
A 1 89 1 1 7 THR O O 10.758 -3.928 -3.704 1.00 . . A 7 THR O 1 1
A 1 90 1 1 7 THR OG1 O 9.874 -2.171 -6.163 1.00 . . A 7 THR OG1 1 1
A 1 91 1 1 8 GLY C C 10.073 -5.316 -0.551 1.00 . . A 8 GLY C 1 1
A 1 92 1 1 8 GLY CA C 10.597 -3.962 -0.986 1.00 . . A 8 GLY CA 1 1
A 1 93 1 1 8 GLY H H 8.972 -2.706 -1.467 1.00 . . A 8 GLY H 1 1
A 1 94 1 1 8 GLY HA2 H 11.535 -4.103 -1.506 1.00 . . A 8 GLY HA2 1 1
A 1 95 1 1 8 GLY HA3 H 10.776 -3.361 -0.106 1.00 . . A 8 GLY HA3 1 1
A 1 96 1 1 8 GLY N N 9.691 -3.255 -1.853 1.00 . . A 8 GLY N 1 1
A 1 97 1 1 8 GLY O O 10.252 -6.317 -1.250 1.00 . . A 8 GLY O 1 1
A 1 98 1 1 9 ILE C C 7.696 -7.069 0.662 1.00 . . A 9 ILE C 1 1
A 1 99 1 1 9 ILE CA C 9.026 -6.594 1.249 1.00 . . A 9 ILE CA 1 1
A 1 100 1 1 9 ILE CB C 8.874 -6.411 2.780 1.00 . . A 9 ILE CB 1 1
A 1 101 1 1 9 ILE CD1 C 9.629 -4.921 4.696 1.00 . . A 9 ILE CD1 1 1
A 1 102 1 1 9 ILE CG1 C 9.944 -5.461 3.319 1.00 . . A 9 ILE CG1 1 1
A 1 103 1 1 9 ILE CG2 C 8.956 -7.747 3.503 1.00 . . A 9 ILE CG2 1 1
A 1 104 1 1 9 ILE H H 9.343 -4.500 1.108 1.00 . . A 9 ILE H 1 1
A 1 105 1 1 9 ILE HA H 9.777 -7.350 1.074 1.00 . . A 9 ILE HA 1 1
A 1 106 1 1 9 ILE HB H 7.901 -5.985 2.968 1.00 . . A 9 ILE HB 1 1
A 1 107 1 1 9 ILE HD11 H 9.945 -3.891 4.761 1.00 . . A 9 ILE HD11 1 1
A 1 108 1 1 9 ILE HD12 H 8.565 -4.984 4.871 1.00 . . A 9 ILE HD12 1 1
A 1 109 1 1 9 ILE HD13 H 10.151 -5.506 5.439 1.00 . . A 9 ILE HD13 1 1
A 1 110 1 1 9 ILE HG12 H 10.887 -5.985 3.376 1.00 . . A 9 ILE HG12 1 1
A 1 111 1 1 9 ILE HG13 H 10.044 -4.621 2.646 1.00 . . A 9 ILE HG13 1 1
A 1 112 1 1 9 ILE HG21 H 9.090 -8.539 2.781 1.00 . . A 9 ILE HG21 1 1
A 1 113 1 1 9 ILE HG22 H 9.795 -7.737 4.186 1.00 . . A 9 ILE HG22 1 1
A 1 114 1 1 9 ILE HG23 H 8.045 -7.915 4.057 1.00 . . A 9 ILE HG23 1 1
A 1 115 1 1 9 ILE N N 9.486 -5.349 0.633 1.00 . . A 9 ILE N 1 1
A 1 116 1 1 9 ILE O O 6.903 -6.252 0.192 1.00 . . A 9 ILE O 1 1
A 1 117 1 1 10 LYS C C 5.807 -8.860 -1.001 1.00 . . A 10 LYS C 1 1
A 1 118 1 1 10 LYS CA C 6.112 -8.974 0.497 1.00 . . A 10 LYS CA 1 1
A 1 119 1 1 10 LYS CB C 4.975 -8.381 1.331 1.00 . . A 10 LYS CB 1 1
A 1 120 1 1 10 LYS CD C 4.531 -8.700 3.790 1.00 . . A 10 LYS CD 1 1
A 1 121 1 1 10 LYS CE C 4.188 -9.710 4.872 1.00 . . A 10 LYS CE 1 1
A 1 122 1 1 10 LYS CG C 4.481 -9.332 2.409 1.00 . . A 10 LYS CG 1 1
A 1 123 1 1 10 LYS H H 8.040 -8.914 1.365 1.00 . . A 10 LYS H 1 1
A 1 124 1 1 10 LYS HA H 6.182 -10.025 0.738 1.00 . . A 10 LYS HA 1 1
A 1 125 1 1 10 LYS HB2 H 5.320 -7.474 1.807 1.00 . . A 10 LYS HB2 1 1
A 1 126 1 1 10 LYS HB3 H 4.145 -8.148 0.679 1.00 . . A 10 LYS HB3 1 1
A 1 127 1 1 10 LYS HD2 H 5.529 -8.325 3.967 1.00 . . A 10 LYS HD2 1 1
A 1 128 1 1 10 LYS HD3 H 3.823 -7.885 3.831 1.00 . . A 10 LYS HD3 1 1
A 1 129 1 1 10 LYS HE2 H 3.252 -10.186 4.619 1.00 . . A 10 LYS HE2 1 1
A 1 130 1 1 10 LYS HE3 H 4.971 -10.454 4.910 1.00 . . A 10 LYS HE3 1 1
A 1 131 1 1 10 LYS HG2 H 3.460 -9.606 2.189 1.00 . . A 10 LYS HG2 1 1
A 1 132 1 1 10 LYS HG3 H 5.100 -10.216 2.405 1.00 . . A 10 LYS HG3 1 1
A 1 133 1 1 10 LYS HZ1 H 4.223 -8.044 6.140 1.00 . . A 10 LYS HZ1 1 1
A 1 134 1 1 10 LYS HZ2 H 4.762 -9.479 6.868 1.00 . . A 10 LYS HZ2 1 1
A 1 135 1 1 10 LYS HZ3 H 3.107 -9.240 6.599 1.00 . . A 10 LYS HZ3 1 1
A 1 136 1 1 10 LYS N N 7.398 -8.363 0.866 1.00 . . A 10 LYS N 1 1
A 1 137 1 1 10 LYS NZ N 4.062 -9.075 6.210 1.00 . . A 10 LYS NZ 1 1
A 1 138 1 1 10 LYS O O 6.224 -7.919 -1.671 1.00 . . A 10 LYS O 1 1
A 1 139 1 1 11 PRO C C 3.823 -8.765 -3.365 1.00 . . A 11 PRO C 1 1
A 1 140 1 1 11 PRO CA C 4.802 -9.876 -2.998 1.00 . . A 11 PRO CA 1 1
A 1 141 1 1 11 PRO CB C 4.158 -11.247 -3.214 1.00 . . A 11 PRO CB 1 1
A 1 142 1 1 11 PRO CD C 4.667 -11.087 -0.891 1.00 . . A 11 PRO CD 1 1
A 1 143 1 1 11 PRO CG C 3.681 -11.662 -1.866 1.00 . . A 11 PRO CG 1 1
A 1 144 1 1 11 PRO HA H 5.689 -9.792 -3.609 1.00 . . A 11 PRO HA 1 1
A 1 145 1 1 11 PRO HB2 H 3.338 -11.156 -3.912 1.00 . . A 11 PRO HB2 1 1
A 1 146 1 1 11 PRO HB3 H 4.893 -11.938 -3.602 1.00 . . A 11 PRO HB3 1 1
A 1 147 1 1 11 PRO HD2 H 4.182 -10.848 0.044 1.00 . . A 11 PRO HD2 1 1
A 1 148 1 1 11 PRO HD3 H 5.486 -11.773 -0.730 1.00 . . A 11 PRO HD3 1 1
A 1 149 1 1 11 PRO HG2 H 2.697 -11.257 -1.687 1.00 . . A 11 PRO HG2 1 1
A 1 150 1 1 11 PRO HG3 H 3.667 -12.739 -1.794 1.00 . . A 11 PRO HG3 1 1
A 1 151 1 1 11 PRO N N 5.130 -9.865 -1.571 1.00 . . A 11 PRO N 1 1
A 1 152 1 1 11 PRO O O 3.718 -8.369 -4.527 1.00 . . A 11 PRO O 1 1
A 1 153 1 1 12 PHE C C 2.445 -6.008 -1.688 1.00 . . A 12 PHE C 1 1
A 1 154 1 1 12 PHE CA C 2.130 -7.213 -2.562 1.00 . . A 12 PHE CA 1 1
A 1 155 1 1 12 PHE CB C 0.728 -7.731 -2.248 1.00 . . A 12 PHE CB 1 1
A 1 156 1 1 12 PHE CD1 C 0.287 -8.836 -4.457 1.00 . . A 12 PHE CD1 1 1
A 1 157 1 1 12 PHE CD2 C 0.019 -10.125 -2.473 1.00 . . A 12 PHE CD2 1 1
A 1 158 1 1 12 PHE CE1 C -0.068 -9.929 -5.222 1.00 . . A 12 PHE CE1 1 1
A 1 159 1 1 12 PHE CE2 C -0.336 -11.222 -3.232 1.00 . . A 12 PHE CE2 1 1
A 1 160 1 1 12 PHE CG C 0.335 -8.921 -3.075 1.00 . . A 12 PHE CG 1 1
A 1 161 1 1 12 PHE CZ C -0.380 -11.126 -4.608 1.00 . . A 12 PHE CZ 1 1
A 1 162 1 1 12 PHE H H 3.246 -8.620 -1.458 1.00 . . A 12 PHE H 1 1
A 1 163 1 1 12 PHE HA H 2.170 -6.913 -3.598 1.00 . . A 12 PHE HA 1 1
A 1 164 1 1 12 PHE HB2 H 0.686 -8.016 -1.205 1.00 . . A 12 PHE HB2 1 1
A 1 165 1 1 12 PHE HB3 H 0.010 -6.945 -2.431 1.00 . . A 12 PHE HB3 1 1
A 1 166 1 1 12 PHE HD1 H 0.531 -7.899 -4.938 1.00 . . A 12 PHE HD1 1 1
A 1 167 1 1 12 PHE HD2 H 0.052 -10.205 -1.396 1.00 . . A 12 PHE HD2 1 1
A 1 168 1 1 12 PHE HE1 H -0.100 -9.849 -6.298 1.00 . . A 12 PHE HE1 1 1
A 1 169 1 1 12 PHE HE2 H -0.582 -12.156 -2.748 1.00 . . A 12 PHE HE2 1 1
A 1 170 1 1 12 PHE HZ H -0.657 -11.983 -5.203 1.00 . . A 12 PHE HZ 1 1
A 1 171 1 1 12 PHE N N 3.111 -8.264 -2.362 1.00 . . A 12 PHE N 1 1
A 1 172 1 1 12 PHE O O 1.885 -5.841 -0.611 1.00 . . A 12 PHE O 1 1
A 1 173 1 1 13 GLN C C 3.127 -2.762 -2.077 1.00 . . A 13 GLN C 1 1
A 1 174 1 1 13 GLN CA C 3.754 -3.992 -1.428 1.00 . . A 13 GLN CA 1 1
A 1 175 1 1 13 GLN CB C 5.266 -3.896 -1.446 1.00 . . A 13 GLN CB 1 1
A 1 176 1 1 13 GLN CD C 6.109 -4.667 -3.688 1.00 . . A 13 GLN CD 1 1
A 1 177 1 1 13 GLN CG C 5.814 -3.480 -2.790 1.00 . . A 13 GLN CG 1 1
A 1 178 1 1 13 GLN H H 3.815 -5.390 -2.986 1.00 . . A 13 GLN H 1 1
A 1 179 1 1 13 GLN HA H 3.413 -4.073 -0.411 1.00 . . A 13 GLN HA 1 1
A 1 180 1 1 13 GLN HB2 H 5.589 -3.184 -0.703 1.00 . . A 13 GLN HB2 1 1
A 1 181 1 1 13 GLN HB3 H 5.669 -4.868 -1.209 1.00 . . A 13 GLN HB3 1 1
A 1 182 1 1 13 GLN HE21 H 7.489 -5.321 -2.422 1.00 . . A 13 GLN HE21 1 1
A 1 183 1 1 13 GLN HE22 H 7.262 -6.280 -3.846 1.00 . . A 13 GLN HE22 1 1
A 1 184 1 1 13 GLN HG2 H 5.085 -2.851 -3.278 1.00 . . A 13 GLN HG2 1 1
A 1 185 1 1 13 GLN HG3 H 6.719 -2.923 -2.630 1.00 . . A 13 GLN HG3 1 1
A 1 186 1 1 13 GLN N N 3.365 -5.186 -2.145 1.00 . . A 13 GLN N 1 1
A 1 187 1 1 13 GLN NE2 N 7.046 -5.504 -3.276 1.00 . . A 13 GLN NE2 1 1
A 1 188 1 1 13 GLN O O 2.765 -2.798 -3.254 1.00 . . A 13 GLN O 1 1
A 1 189 1 1 13 GLN OE1 O 5.485 -4.840 -4.738 1.00 . . A 13 GLN OE1 1 1
A 1 190 1 1 14 CYS C C 3.508 0.221 -2.797 1.00 . . A 14 CYS C 1 1
A 1 191 1 1 14 CYS CA C 2.493 -0.436 -1.877 1.00 . . A 14 CYS CA 1 1
A 1 192 1 1 14 CYS CB C 2.093 0.552 -0.773 1.00 . . A 14 CYS CB 1 1
A 1 193 1 1 14 CYS H H 3.384 -1.681 -0.422 1.00 . . A 14 CYS H 1 1
A 1 194 1 1 14 CYS HA H 1.614 -0.687 -2.452 1.00 . . A 14 CYS HA 1 1
A 1 195 1 1 14 CYS HB2 H 1.303 0.119 -0.177 1.00 . . A 14 CYS HB2 1 1
A 1 196 1 1 14 CYS HB3 H 2.948 0.751 -0.144 1.00 . . A 14 CYS HB3 1 1
A 1 197 1 1 14 CYS N N 3.033 -1.669 -1.331 1.00 . . A 14 CYS N 1 1
A 1 198 1 1 14 CYS O O 4.583 0.612 -2.352 1.00 . . A 14 CYS O 1 1
A 1 199 1 1 14 CYS SG S 1.503 2.144 -1.444 1.00 . . A 14 CYS SG 1 1
A 1 200 1 1 15 PRO C C 4.048 2.622 -4.806 1.00 . . A 15 PRO C 1 1
A 1 201 1 1 15 PRO CA C 4.010 1.113 -5.033 1.00 . . A 15 PRO CA 1 1
A 1 202 1 1 15 PRO CB C 3.357 0.786 -6.375 1.00 . . A 15 PRO CB 1 1
A 1 203 1 1 15 PRO CD C 1.845 0.061 -4.657 1.00 . . A 15 PRO CD 1 1
A 1 204 1 1 15 PRO CG C 1.913 0.611 -6.060 1.00 . . A 15 PRO CG 1 1
A 1 205 1 1 15 PRO HA H 5.015 0.719 -5.011 1.00 . . A 15 PRO HA 1 1
A 1 206 1 1 15 PRO HB2 H 3.516 1.603 -7.063 1.00 . . A 15 PRO HB2 1 1
A 1 207 1 1 15 PRO HB3 H 3.786 -0.120 -6.776 1.00 . . A 15 PRO HB3 1 1
A 1 208 1 1 15 PRO HD2 H 1.034 0.519 -4.112 1.00 . . A 15 PRO HD2 1 1
A 1 209 1 1 15 PRO HD3 H 1.726 -1.012 -4.679 1.00 . . A 15 PRO HD3 1 1
A 1 210 1 1 15 PRO HG2 H 1.409 1.565 -6.110 1.00 . . A 15 PRO HG2 1 1
A 1 211 1 1 15 PRO HG3 H 1.466 -0.084 -6.755 1.00 . . A 15 PRO HG3 1 1
A 1 212 1 1 15 PRO N N 3.147 0.432 -4.069 1.00 . . A 15 PRO N 1 1
A 1 213 1 1 15 PRO O O 4.662 3.365 -5.575 1.00 . . A 15 PRO O 1 1
A 1 214 1 1 16 ASP C C 4.146 4.787 -2.179 1.00 . . A 16 ASP C 1 1
A 1 215 1 1 16 ASP CA C 3.324 4.488 -3.428 1.00 . . A 16 ASP CA 1 1
A 1 216 1 1 16 ASP CB C 1.876 4.916 -3.204 1.00 . . A 16 ASP CB 1 1
A 1 217 1 1 16 ASP CG C 1.315 5.720 -4.357 1.00 . . A 16 ASP CG 1 1
A 1 218 1 1 16 ASP H H 2.892 2.438 -3.180 1.00 . . A 16 ASP H 1 1
A 1 219 1 1 16 ASP HA H 3.732 5.039 -4.262 1.00 . . A 16 ASP HA 1 1
A 1 220 1 1 16 ASP HB2 H 1.266 4.035 -3.078 1.00 . . A 16 ASP HB2 1 1
A 1 221 1 1 16 ASP HB3 H 1.822 5.514 -2.309 1.00 . . A 16 ASP HB3 1 1
A 1 222 1 1 16 ASP N N 3.377 3.075 -3.752 1.00 . . A 16 ASP N 1 1
A 1 223 1 1 16 ASP O O 4.619 5.910 -1.991 1.00 . . A 16 ASP O 1 1
A 1 224 1 1 16 ASP OD1 O 1.829 6.826 -4.622 1.00 . . A 16 ASP OD1 1 1
A 1 225 1 1 16 ASP OD2 O 0.354 5.245 -5.001 1.00 . . A 16 ASP OD2 1 1
A 1 226 1 1 17 CYS C C 6.143 3.070 0.116 1.00 . . A 17 CYS C 1 1
A 1 227 1 1 17 CYS CA C 4.929 3.977 -0.017 1.00 . . A 17 CYS CA 1 1
A 1 228 1 1 17 CYS CB C 3.986 3.685 1.146 1.00 . . A 17 CYS CB 1 1
A 1 229 1 1 17 CYS H H 3.779 2.954 -1.472 1.00 . . A 17 CYS H 1 1
A 1 230 1 1 17 CYS HA H 5.251 5.004 0.044 1.00 . . A 17 CYS HA 1 1
A 1 231 1 1 17 CYS HB2 H 3.656 2.661 1.080 1.00 . . A 17 CYS HB2 1 1
A 1 232 1 1 17 CYS HB3 H 4.520 3.825 2.075 1.00 . . A 17 CYS HB3 1 1
A 1 233 1 1 17 CYS N N 4.242 3.801 -1.292 1.00 . . A 17 CYS N 1 1
A 1 234 1 1 17 CYS O O 7.004 3.329 0.953 1.00 . . A 17 CYS O 1 1
A 1 235 1 1 17 CYS SG S 2.511 4.734 1.198 1.00 . . A 17 CYS SG 1 1
A 1 236 1 1 18 ASP C C 6.588 0.087 1.056 1.00 . . A 18 ASP C 1 1
A 1 237 1 1 18 ASP CA C 6.975 0.786 -0.245 1.00 . . A 18 ASP CA 1 1
A 1 238 1 1 18 ASP CB C 8.441 1.253 -0.203 1.00 . . A 18 ASP CB 1 1
A 1 239 1 1 18 ASP CG C 9.426 0.149 -0.544 1.00 . . A 18 ASP CG 1 1
A 1 240 1 1 18 ASP H H 5.226 1.698 -1.000 1.00 . . A 18 ASP H 1 1
A 1 241 1 1 18 ASP HA H 6.857 0.080 -1.055 1.00 . . A 18 ASP HA 1 1
A 1 242 1 1 18 ASP HB2 H 8.574 2.058 -0.911 1.00 . . A 18 ASP HB2 1 1
A 1 243 1 1 18 ASP HB3 H 8.665 1.615 0.790 1.00 . . A 18 ASP HB3 1 1
A 1 244 1 1 18 ASP N N 6.042 1.889 -0.489 1.00 . . A 18 ASP N 1 1
A 1 245 1 1 18 ASP O O 7.422 -0.154 1.930 1.00 . . A 18 ASP O 1 1
A 1 246 1 1 18 ASP OD1 O 9.201 -1.007 -0.138 1.00 . . A 18 ASP OD1 1 1
A 1 247 1 1 18 ASP OD2 O 10.449 0.440 -1.198 1.00 . . A 18 ASP OD2 1 1
A 1 248 1 1 19 ARG C C 5.000 -2.463 2.116 1.00 . . A 19 ARG C 1 1
A 1 249 1 1 19 ARG CA C 4.777 -0.966 2.315 1.00 . . A 19 ARG CA 1 1
A 1 250 1 1 19 ARG CB C 3.279 -0.688 2.497 1.00 . . A 19 ARG CB 1 1
A 1 251 1 1 19 ARG CD C 2.342 1.074 4.031 1.00 . . A 19 ARG CD 1 1
A 1 252 1 1 19 ARG CG C 2.933 0.783 2.661 1.00 . . A 19 ARG CG 1 1
A 1 253 1 1 19 ARG CZ C 0.311 0.386 5.261 1.00 . . A 19 ARG CZ 1 1
A 1 254 1 1 19 ARG H H 4.704 -0.031 0.418 1.00 . . A 19 ARG H 1 1
A 1 255 1 1 19 ARG HA H 5.310 -0.640 3.193 1.00 . . A 19 ARG HA 1 1
A 1 256 1 1 19 ARG HB2 H 2.751 -1.060 1.632 1.00 . . A 19 ARG HB2 1 1
A 1 257 1 1 19 ARG HB3 H 2.933 -1.216 3.373 1.00 . . A 19 ARG HB3 1 1
A 1 258 1 1 19 ARG HD2 H 2.883 0.501 4.770 1.00 . . A 19 ARG HD2 1 1
A 1 259 1 1 19 ARG HD3 H 2.459 2.128 4.241 1.00 . . A 19 ARG HD3 1 1
A 1 260 1 1 19 ARG HE H 0.381 0.762 3.282 1.00 . . A 19 ARG HE 1 1
A 1 261 1 1 19 ARG HG2 H 3.832 1.367 2.535 1.00 . . A 19 ARG HG2 1 1
A 1 262 1 1 19 ARG HG3 H 2.214 1.057 1.903 1.00 . . A 19 ARG HG3 1 1
A 1 263 1 1 19 ARG HH11 H 1.981 0.576 6.403 1.00 . . A 19 ARG HH11 1 1
A 1 264 1 1 19 ARG HH12 H 0.540 0.095 7.257 1.00 . . A 19 ARG HH12 1 1
A 1 265 1 1 19 ARG HH21 H -1.510 0.119 4.425 1.00 . . A 19 ARG HH21 1 1
A 1 266 1 1 19 ARG HH22 H -1.442 -0.158 6.132 1.00 . . A 19 ARG HH22 1 1
A 1 267 1 1 19 ARG N N 5.303 -0.241 1.162 1.00 . . A 19 ARG N 1 1
A 1 268 1 1 19 ARG NE N 0.918 0.729 4.118 1.00 . . A 19 ARG NE 1 1
A 1 269 1 1 19 ARG NH1 N 1.000 0.347 6.393 1.00 . . A 19 ARG NH1 1 1
A 1 270 1 1 19 ARG NH2 N -0.982 0.090 5.271 1.00 . . A 19 ARG NH2 1 1
A 1 271 1 1 19 ARG O O 5.855 -2.860 1.329 1.00 . . A 19 ARG O 1 1
A 1 272 1 1 20 SER C C 2.997 -5.434 3.019 1.00 . . A 20 SER C 1 1
A 1 273 1 1 20 SER CA C 4.257 -4.728 2.532 1.00 . . A 20 SER CA 1 1
A 1 274 1 1 20 SER CB C 5.485 -5.319 3.220 1.00 . . A 20 SER CB 1 1
A 1 275 1 1 20 SER H H 3.481 -2.928 3.342 1.00 . . A 20 SER H 1 1
A 1 276 1 1 20 SER HA H 4.344 -4.887 1.469 1.00 . . A 20 SER HA 1 1
A 1 277 1 1 20 SER HB2 H 5.267 -6.334 3.513 1.00 . . A 20 SER HB2 1 1
A 1 278 1 1 20 SER HB3 H 6.316 -5.314 2.530 1.00 . . A 20 SER HB3 1 1
A 1 279 1 1 20 SER HG H 6.212 -3.729 4.108 1.00 . . A 20 SER HG 1 1
A 1 280 1 1 20 SER N N 4.181 -3.290 2.752 1.00 . . A 20 SER N 1 1
A 1 281 1 1 20 SER O O 2.611 -5.319 4.185 1.00 . . A 20 SER O 1 1
A 1 282 1 1 20 SER OG O 5.842 -4.576 4.374 1.00 . . A 20 SER OG 1 1
A 1 283 1 1 21 PHE C C 1.254 -8.289 1.829 1.00 . . A 21 PHE C 1 1
A 1 284 1 1 21 PHE CA C 1.147 -6.894 2.421 1.00 . . A 21 PHE CA 1 1
A 1 285 1 1 21 PHE CB C -0.093 -6.194 1.856 1.00 . . A 21 PHE CB 1 1
A 1 286 1 1 21 PHE CD1 C 0.556 -3.813 1.400 1.00 . . A 21 PHE CD1 1 1
A 1 287 1 1 21 PHE CD2 C -0.933 -4.255 3.208 1.00 . . A 21 PHE CD2 1 1
A 1 288 1 1 21 PHE CE1 C 0.502 -2.466 1.680 1.00 . . A 21 PHE CE1 1 1
A 1 289 1 1 21 PHE CE2 C -0.990 -2.906 3.492 1.00 . . A 21 PHE CE2 1 1
A 1 290 1 1 21 PHE CG C -0.158 -4.724 2.161 1.00 . . A 21 PHE CG 1 1
A 1 291 1 1 21 PHE CZ C -0.273 -2.012 2.724 1.00 . . A 21 PHE CZ 1 1
A 1 292 1 1 21 PHE H H 2.698 -6.175 1.186 1.00 . . A 21 PHE H 1 1
A 1 293 1 1 21 PHE HA H 1.064 -6.967 3.495 1.00 . . A 21 PHE HA 1 1
A 1 294 1 1 21 PHE HB2 H -0.101 -6.309 0.783 1.00 . . A 21 PHE HB2 1 1
A 1 295 1 1 21 PHE HB3 H -0.977 -6.661 2.268 1.00 . . A 21 PHE HB3 1 1
A 1 296 1 1 21 PHE HD1 H 1.169 -4.171 0.582 1.00 . . A 21 PHE HD1 1 1
A 1 297 1 1 21 PHE HD2 H -1.497 -4.955 3.810 1.00 . . A 21 PHE HD2 1 1
A 1 298 1 1 21 PHE HE1 H 1.063 -1.765 1.079 1.00 . . A 21 PHE HE1 1 1
A 1 299 1 1 21 PHE HE2 H -1.598 -2.550 4.312 1.00 . . A 21 PHE HE2 1 1
A 1 300 1 1 21 PHE HZ H -0.315 -0.956 2.946 1.00 . . A 21 PHE HZ 1 1
A 1 301 1 1 21 PHE N N 2.353 -6.147 2.108 1.00 . . A 21 PHE N 1 1
A 1 302 1 1 21 PHE O O 1.699 -8.455 0.694 1.00 . . A 21 PHE O 1 1
A 1 303 1 1 22 SER C C -0.300 -10.938 1.246 1.00 . . A 22 SER C 1 1
A 1 304 1 1 22 SER CA C 0.912 -10.657 2.132 1.00 . . A 22 SER CA 1 1
A 1 305 1 1 22 SER CB C 0.927 -11.605 3.329 1.00 . . A 22 SER CB 1 1
A 1 306 1 1 22 SER H H 0.539 -9.102 3.508 1.00 . . A 22 SER H 1 1
A 1 307 1 1 22 SER HA H 1.822 -10.789 1.556 1.00 . . A 22 SER HA 1 1
A 1 308 1 1 22 SER HB2 H 0.086 -12.280 3.264 1.00 . . A 22 SER HB2 1 1
A 1 309 1 1 22 SER HB3 H 1.845 -12.171 3.328 1.00 . . A 22 SER HB3 1 1
A 1 310 1 1 22 SER HG H 0.355 -11.401 5.200 1.00 . . A 22 SER HG 1 1
A 1 311 1 1 22 SER N N 0.869 -9.286 2.600 1.00 . . A 22 SER N 1 1
A 1 312 1 1 22 SER O O -0.323 -11.901 0.477 1.00 . . A 22 SER O 1 1
A 1 313 1 1 22 SER OG O 0.838 -10.876 4.545 1.00 . . A 22 SER OG 1 1
A 1 314 1 1 23 ARG C C -2.734 -8.974 -0.272 1.00 . . A 23 ARG C 1 1
A 1 315 1 1 23 ARG CA C -2.532 -10.193 0.594 1.00 . . A 23 ARG CA 1 1
A 1 316 1 1 23 ARG CB C -3.740 -10.371 1.515 1.00 . . A 23 ARG CB 1 1
A 1 317 1 1 23 ARG CD C -4.594 -11.259 3.709 1.00 . . A 23 ARG CD 1 1
A 1 318 1 1 23 ARG CG C -3.515 -11.364 2.643 1.00 . . A 23 ARG CG 1 1
A 1 319 1 1 23 ARG CZ C -6.956 -11.249 2.988 1.00 . . A 23 ARG CZ 1 1
A 1 320 1 1 23 ARG H H -1.215 -9.333 2.003 1.00 . . A 23 ARG H 1 1
A 1 321 1 1 23 ARG HA H -2.453 -11.049 -0.061 1.00 . . A 23 ARG HA 1 1
A 1 322 1 1 23 ARG HB2 H -3.988 -9.415 1.953 1.00 . . A 23 ARG HB2 1 1
A 1 323 1 1 23 ARG HB3 H -4.578 -10.712 0.925 1.00 . . A 23 ARG HB3 1 1
A 1 324 1 1 23 ARG HD2 H -4.843 -12.254 4.048 1.00 . . A 23 ARG HD2 1 1
A 1 325 1 1 23 ARG HD3 H -4.207 -10.685 4.538 1.00 . . A 23 ARG HD3 1 1
A 1 326 1 1 23 ARG HE H -5.765 -9.650 3.036 1.00 . . A 23 ARG HE 1 1
A 1 327 1 1 23 ARG HG2 H -3.523 -12.364 2.237 1.00 . . A 23 ARG HG2 1 1
A 1 328 1 1 23 ARG HG3 H -2.552 -11.165 3.097 1.00 . . A 23 ARG HG3 1 1
A 1 329 1 1 23 ARG HH11 H -6.262 -13.070 3.555 1.00 . . A 23 ARG HH11 1 1
A 1 330 1 1 23 ARG HH12 H -7.930 -13.029 3.052 1.00 . . A 23 ARG HH12 1 1
A 1 331 1 1 23 ARG HH21 H -7.947 -9.582 2.371 1.00 . . A 23 ARG HH21 1 1
A 1 332 1 1 23 ARG HH22 H -8.874 -11.058 2.352 1.00 . . A 23 ARG HH22 1 1
A 1 333 1 1 23 ARG N N -1.306 -10.078 1.369 1.00 . . A 23 ARG N 1 1
A 1 334 1 1 23 ARG NE N -5.809 -10.611 3.211 1.00 . . A 23 ARG NE 1 1
A 1 335 1 1 23 ARG NH1 N -7.055 -12.552 3.214 1.00 . . A 23 ARG NH1 1 1
A 1 336 1 1 23 ARG NH2 N -8.008 -10.579 2.540 1.00 . . A 23 ARG NH2 1 1
A 1 337 1 1 23 ARG O O -2.724 -7.837 0.203 1.00 . . A 23 ARG O 1 1
A 1 338 1 1 24 SER C C -4.466 -7.380 -2.128 1.00 . . A 24 SER C 1 1
A 1 339 1 1 24 SER CA C -3.245 -8.212 -2.521 1.00 . . A 24 SER CA 1 1
A 1 340 1 1 24 SER CB C -3.469 -8.892 -3.861 1.00 . . A 24 SER CB 1 1
A 1 341 1 1 24 SER H H -2.992 -10.183 -1.831 1.00 . . A 24 SER H 1 1
A 1 342 1 1 24 SER HA H -2.380 -7.569 -2.587 1.00 . . A 24 SER HA 1 1
A 1 343 1 1 24 SER HB2 H -4.289 -8.420 -4.367 1.00 . . A 24 SER HB2 1 1
A 1 344 1 1 24 SER HB3 H -2.574 -8.813 -4.455 1.00 . . A 24 SER HB3 1 1
A 1 345 1 1 24 SER HG H -4.061 -10.643 -4.531 1.00 . . A 24 SER HG 1 1
A 1 346 1 1 24 SER N N -2.977 -9.241 -1.538 1.00 . . A 24 SER N 1 1
A 1 347 1 1 24 SER O O -4.551 -6.187 -2.428 1.00 . . A 24 SER O 1 1
A 1 348 1 1 24 SER OG O -3.771 -10.271 -3.683 1.00 . . A 24 SER OG 1 1
A 1 349 1 1 25 ASP C C -6.245 -6.260 0.059 1.00 . . A 25 ASP C 1 1
A 1 350 1 1 25 ASP CA C -6.590 -7.363 -0.932 1.00 . . A 25 ASP CA 1 1
A 1 351 1 1 25 ASP CB C -7.495 -8.396 -0.265 1.00 . . A 25 ASP CB 1 1
A 1 352 1 1 25 ASP CG C -8.371 -7.809 0.822 1.00 . . A 25 ASP CG 1 1
A 1 353 1 1 25 ASP H H -5.239 -8.968 -1.200 1.00 . . A 25 ASP H 1 1
A 1 354 1 1 25 ASP HA H -7.102 -6.931 -1.778 1.00 . . A 25 ASP HA 1 1
A 1 355 1 1 25 ASP HB2 H -8.129 -8.837 -1.012 1.00 . . A 25 ASP HB2 1 1
A 1 356 1 1 25 ASP HB3 H -6.880 -9.170 0.174 1.00 . . A 25 ASP HB3 1 1
A 1 357 1 1 25 ASP N N -5.383 -8.019 -1.417 1.00 . . A 25 ASP N 1 1
A 1 358 1 1 25 ASP O O -6.738 -5.135 -0.043 1.00 . . A 25 ASP O 1 1
A 1 359 1 1 25 ASP OD1 O -9.398 -7.184 0.493 1.00 . . A 25 ASP OD1 1 1
A 1 360 1 1 25 ASP OD2 O -8.035 -7.980 2.015 1.00 . . A 25 ASP OD2 1 1
A 1 361 1 1 26 HIS C C -4.179 -4.491 1.405 1.00 . . A 26 HIS C 1 1
A 1 362 1 1 26 HIS CA C -4.950 -5.647 2.028 1.00 . . A 26 HIS CA 1 1
A 1 363 1 1 26 HIS CB C -4.100 -6.344 3.091 1.00 . . A 26 HIS CB 1 1
A 1 364 1 1 26 HIS CD2 C -6.154 -7.182 4.437 1.00 . . A 26 HIS CD2 1 1
A 1 365 1 1 26 HIS CE1 C -5.261 -7.161 6.435 1.00 . . A 26 HIS CE1 1 1
A 1 366 1 1 26 HIS CG C -4.879 -6.751 4.307 1.00 . . A 26 HIS CG 1 1
A 1 367 1 1 26 HIS H H -5.016 -7.506 1.003 1.00 . . A 26 HIS H 1 1
A 1 368 1 1 26 HIS HA H -5.839 -5.253 2.499 1.00 . . A 26 HIS HA 1 1
A 1 369 1 1 26 HIS HB2 H -3.662 -7.233 2.663 1.00 . . A 26 HIS HB2 1 1
A 1 370 1 1 26 HIS HB3 H -3.312 -5.677 3.408 1.00 . . A 26 HIS HB3 1 1
A 1 371 1 1 26 HIS HD1 H -3.422 -6.493 5.815 1.00 . . A 26 HIS HD1 1 1
A 1 372 1 1 26 HIS HD2 H -6.868 -7.314 3.637 1.00 . . A 26 HIS HD2 1 1
A 1 373 1 1 26 HIS HE1 H -5.127 -7.255 7.503 1.00 . . A 26 HIS HE1 1 1
A 1 374 1 1 26 HIS HE2 H -7.250 -7.594 6.182 1.00 . . A 26 HIS HE2 1 1
A 1 375 1 1 26 HIS N N -5.379 -6.596 1.003 1.00 . . A 26 HIS N 1 1
A 1 376 1 1 26 HIS ND1 N -4.347 -6.750 5.576 1.00 . . A 26 HIS ND1 1 1
A 1 377 1 1 26 HIS NE2 N -6.368 -7.430 5.768 1.00 . . A 26 HIS NE2 1 1
A 1 378 1 1 26 HIS O O -4.306 -3.349 1.842 1.00 . . A 26 HIS O 1 1
A 1 379 1 1 27 LEU C C -3.800 -2.679 -0.886 1.00 . . A 27 LEU C 1 1
A 1 380 1 1 27 LEU CA C -2.795 -3.745 -0.465 1.00 . . A 27 LEU CA 1 1
A 1 381 1 1 27 LEU CB C -2.161 -4.349 -1.726 1.00 . . A 27 LEU CB 1 1
A 1 382 1 1 27 LEU CD1 C -0.678 -2.294 -1.638 1.00 . . A 27 LEU CD1 1 1
A 1 383 1 1 27 LEU CD2 C -0.038 -4.243 -3.064 1.00 . . A 27 LEU CD2 1 1
A 1 384 1 1 27 LEU CG C -1.192 -3.440 -2.500 1.00 . . A 27 LEU CG 1 1
A 1 385 1 1 27 LEU H H -3.470 -5.702 -0.021 1.00 . . A 27 LEU H 1 1
A 1 386 1 1 27 LEU HA H -2.028 -3.298 0.150 1.00 . . A 27 LEU HA 1 1
A 1 387 1 1 27 LEU HB2 H -1.624 -5.240 -1.436 1.00 . . A 27 LEU HB2 1 1
A 1 388 1 1 27 LEU HB3 H -2.959 -4.636 -2.396 1.00 . . A 27 LEU HB3 1 1
A 1 389 1 1 27 LEU HD11 H -1.495 -1.878 -1.064 1.00 . . A 27 LEU HD11 1 1
A 1 390 1 1 27 LEU HD12 H 0.083 -2.664 -0.964 1.00 . . A 27 LEU HD12 1 1
A 1 391 1 1 27 LEU HD13 H -0.256 -1.525 -2.269 1.00 . . A 27 LEU HD13 1 1
A 1 392 1 1 27 LEU HD21 H -0.417 -5.132 -3.546 1.00 . . A 27 LEU HD21 1 1
A 1 393 1 1 27 LEU HD22 H 0.497 -3.641 -3.785 1.00 . . A 27 LEU HD22 1 1
A 1 394 1 1 27 LEU HD23 H 0.630 -4.523 -2.264 1.00 . . A 27 LEU HD23 1 1
A 1 395 1 1 27 LEU HG H -1.725 -3.005 -3.335 1.00 . . A 27 LEU HG 1 1
A 1 396 1 1 27 LEU N N -3.470 -4.780 0.312 1.00 . . A 27 LEU N 1 1
A 1 397 1 1 27 LEU O O -3.667 -1.505 -0.532 1.00 . . A 27 LEU O 1 1
A 1 398 1 1 28 ALA C C -6.538 -1.480 -1.011 1.00 . . A 28 ALA C 1 1
A 1 399 1 1 28 ALA CA C -5.843 -2.226 -2.145 1.00 . . A 28 ALA CA 1 1
A 1 400 1 1 28 ALA CB C -6.853 -3.015 -2.964 1.00 . . A 28 ALA CB 1 1
A 1 401 1 1 28 ALA H H -4.841 -4.067 -1.879 1.00 . . A 28 ALA H 1 1
A 1 402 1 1 28 ALA HA H -5.376 -1.504 -2.799 1.00 . . A 28 ALA HA 1 1
A 1 403 1 1 28 ALA HB1 H -6.532 -3.052 -3.995 1.00 . . A 28 ALA HB1 1 1
A 1 404 1 1 28 ALA HB2 H -6.926 -4.020 -2.573 1.00 . . A 28 ALA HB2 1 1
A 1 405 1 1 28 ALA HB3 H -7.817 -2.534 -2.904 1.00 . . A 28 ALA HB3 1 1
A 1 406 1 1 28 ALA N N -4.803 -3.113 -1.645 1.00 . . A 28 ALA N 1 1
A 1 407 1 1 28 ALA O O -6.891 -0.313 -1.160 1.00 . . A 28 ALA O 1 1
A 1 408 1 1 29 LEU C C -6.580 -0.347 1.790 1.00 . . A 29 LEU C 1 1
A 1 409 1 1 29 LEU CA C -7.362 -1.554 1.287 1.00 . . A 29 LEU CA 1 1
A 1 410 1 1 29 LEU CB C -7.517 -2.581 2.404 1.00 . . A 29 LEU CB 1 1
A 1 411 1 1 29 LEU CD1 C -8.603 -4.652 3.294 1.00 . . A 29 LEU CD1 1 1
A 1 412 1 1 29 LEU CD2 C -9.920 -3.053 1.888 1.00 . . A 29 LEU CD2 1 1
A 1 413 1 1 29 LEU CG C -8.552 -3.671 2.135 1.00 . . A 29 LEU CG 1 1
A 1 414 1 1 29 LEU H H -6.402 -3.086 0.181 1.00 . . A 29 LEU H 1 1
A 1 415 1 1 29 LEU HA H -8.342 -1.226 0.985 1.00 . . A 29 LEU HA 1 1
A 1 416 1 1 29 LEU HB2 H -6.559 -3.048 2.571 1.00 . . A 29 LEU HB2 1 1
A 1 417 1 1 29 LEU HB3 H -7.807 -2.056 3.301 1.00 . . A 29 LEU HB3 1 1
A 1 418 1 1 29 LEU HD11 H -7.742 -5.305 3.251 1.00 . . A 29 LEU HD11 1 1
A 1 419 1 1 29 LEU HD12 H -8.595 -4.108 4.227 1.00 . . A 29 LEU HD12 1 1
A 1 420 1 1 29 LEU HD13 H -9.506 -5.241 3.228 1.00 . . A 29 LEU HD13 1 1
A 1 421 1 1 29 LEU HD21 H -10.618 -3.825 1.598 1.00 . . A 29 LEU HD21 1 1
A 1 422 1 1 29 LEU HD22 H -10.268 -2.575 2.792 1.00 . . A 29 LEU HD22 1 1
A 1 423 1 1 29 LEU HD23 H -9.845 -2.320 1.100 1.00 . . A 29 LEU HD23 1 1
A 1 424 1 1 29 LEU HG H -8.266 -4.219 1.247 1.00 . . A 29 LEU HG 1 1
A 1 425 1 1 29 LEU N N -6.714 -2.155 0.124 1.00 . . A 29 LEU N 1 1
A 1 426 1 1 29 LEU O O -7.158 0.701 2.078 1.00 . . A 29 LEU O 1 1
A 1 427 1 1 30 HIS C C -4.375 1.687 1.134 1.00 . . A 30 HIS C 1 1
A 1 428 1 1 30 HIS CA C -4.415 0.641 2.243 1.00 . . A 30 HIS CA 1 1
A 1 429 1 1 30 HIS CB C -2.990 0.159 2.572 1.00 . . A 30 HIS CB 1 1
A 1 430 1 1 30 HIS CD2 C -0.990 1.343 1.415 1.00 . . A 30 HIS CD2 1 1
A 1 431 1 1 30 HIS CE1 C -0.791 3.056 2.710 1.00 . . A 30 HIS CE1 1 1
A 1 432 1 1 30 HIS CG C -1.932 1.211 2.384 1.00 . . A 30 HIS CG 1 1
A 1 433 1 1 30 HIS H H -4.848 -1.325 1.572 1.00 . . A 30 HIS H 1 1
A 1 434 1 1 30 HIS HA H -4.848 1.087 3.126 1.00 . . A 30 HIS HA 1 1
A 1 435 1 1 30 HIS HB2 H -2.957 -0.162 3.602 1.00 . . A 30 HIS HB2 1 1
A 1 436 1 1 30 HIS HB3 H -2.741 -0.676 1.935 1.00 . . A 30 HIS HB3 1 1
A 1 437 1 1 30 HIS HD1 H -2.337 2.517 3.997 1.00 . . A 30 HIS HD1 1 1
A 1 438 1 1 30 HIS HD2 H -0.819 0.649 0.603 1.00 . . A 30 HIS HD2 1 1
A 1 439 1 1 30 HIS HE1 H -0.452 3.982 3.151 1.00 . . A 30 HIS HE1 1 1
A 1 440 1 1 30 HIS N N -5.261 -0.474 1.842 1.00 . . A 30 HIS N 1 1
A 1 441 1 1 30 HIS ND1 N -1.788 2.306 3.201 1.00 . . A 30 HIS ND1 1 1
A 1 442 1 1 30 HIS NE2 N -0.268 2.517 1.622 1.00 . . A 30 HIS NE2 1 1
A 1 443 1 1 30 HIS O O -4.301 2.891 1.391 1.00 . . A 30 HIS O 1 1
A 1 444 1 1 31 ARG C C -5.547 2.873 -1.500 1.00 . . A 31 ARG C 1 1
A 1 445 1 1 31 ARG CA C -4.257 2.101 -1.250 1.00 . . A 31 ARG CA 1 1
A 1 446 1 1 31 ARG CB C -3.860 1.313 -2.491 1.00 . . A 31 ARG CB 1 1
A 1 447 1 1 31 ARG CD C -1.844 0.509 -3.765 1.00 . . A 31 ARG CD 1 1
A 1 448 1 1 31 ARG CG C -2.464 0.723 -2.395 1.00 . . A 31 ARG CG 1 1
A 1 449 1 1 31 ARG CZ C -1.913 2.330 -5.422 1.00 . . A 31 ARG CZ 1 1
A 1 450 1 1 31 ARG H H -4.445 0.245 -0.249 1.00 . . A 31 ARG H 1 1
A 1 451 1 1 31 ARG HA H -3.466 2.805 -1.022 1.00 . . A 31 ARG HA 1 1
A 1 452 1 1 31 ARG HB2 H -4.563 0.504 -2.635 1.00 . . A 31 ARG HB2 1 1
A 1 453 1 1 31 ARG HB3 H -3.896 1.972 -3.345 1.00 . . A 31 ARG HB3 1 1
A 1 454 1 1 31 ARG HD2 H -1.010 -0.170 -3.666 1.00 . . A 31 ARG HD2 1 1
A 1 455 1 1 31 ARG HD3 H -2.585 0.076 -4.420 1.00 . . A 31 ARG HD3 1 1
A 1 456 1 1 31 ARG HE H -0.593 2.188 -3.919 1.00 . . A 31 ARG HE 1 1
A 1 457 1 1 31 ARG HG2 H -1.838 1.398 -1.830 1.00 . . A 31 ARG HG2 1 1
A 1 458 1 1 31 ARG HG3 H -2.523 -0.227 -1.884 1.00 . . A 31 ARG HG3 1 1
A 1 459 1 1 31 ARG HH11 H -3.367 0.929 -5.639 1.00 . . A 31 ARG HH11 1 1
A 1 460 1 1 31 ARG HH12 H -3.384 2.206 -6.820 1.00 . . A 31 ARG HH12 1 1
A 1 461 1 1 31 ARG HH21 H -0.620 3.901 -5.453 1.00 . . A 31 ARG HH21 1 1
A 1 462 1 1 31 ARG HH22 H -1.819 3.889 -6.720 1.00 . . A 31 ARG HH22 1 1
A 1 463 1 1 31 ARG N N -4.384 1.218 -0.103 1.00 . . A 31 ARG N 1 1
A 1 464 1 1 31 ARG NE N -1.366 1.760 -4.349 1.00 . . A 31 ARG NE 1 1
A 1 465 1 1 31 ARG NH1 N -2.970 1.778 -6.005 1.00 . . A 31 ARG NH1 1 1
A 1 466 1 1 31 ARG NH2 N -1.413 3.462 -5.899 1.00 . . A 31 ARG NH2 1 1
A 1 467 1 1 31 ARG O O -5.588 3.771 -2.342 1.00 . . A 31 ARG O 1 1
A 1 468 1 1 32 LYS C C -7.567 4.784 -0.350 1.00 . . A 32 LYS C 1 1
A 1 469 1 1 32 LYS CA C -7.812 3.330 -0.727 1.00 . . A 32 LYS CA 1 1
A 1 470 1 1 32 LYS CB C -8.824 2.713 0.236 1.00 . . A 32 LYS CB 1 1
A 1 471 1 1 32 LYS CD C -9.715 0.796 -1.111 1.00 . . A 32 LYS CD 1 1
A 1 472 1 1 32 LYS CE C -10.142 0.777 -2.568 1.00 . . A 32 LYS CE 1 1
A 1 473 1 1 32 LYS CG C -10.039 2.124 -0.454 1.00 . . A 32 LYS CG 1 1
A 1 474 1 1 32 LYS H H -6.441 1.899 -0.002 1.00 . . A 32 LYS H 1 1
A 1 475 1 1 32 LYS HA H -8.201 3.285 -1.731 1.00 . . A 32 LYS HA 1 1
A 1 476 1 1 32 LYS HB2 H -8.338 1.928 0.796 1.00 . . A 32 LYS HB2 1 1
A 1 477 1 1 32 LYS HB3 H -9.160 3.477 0.922 1.00 . . A 32 LYS HB3 1 1
A 1 478 1 1 32 LYS HD2 H -8.647 0.630 -1.057 1.00 . . A 32 LYS HD2 1 1
A 1 479 1 1 32 LYS HD3 H -10.231 0.008 -0.582 1.00 . . A 32 LYS HD3 1 1
A 1 480 1 1 32 LYS HE2 H -11.190 0.519 -2.619 1.00 . . A 32 LYS HE2 1 1
A 1 481 1 1 32 LYS HE3 H -9.993 1.760 -2.989 1.00 . . A 32 LYS HE3 1 1
A 1 482 1 1 32 LYS HG2 H -10.819 1.971 0.278 1.00 . . A 32 LYS HG2 1 1
A 1 483 1 1 32 LYS HG3 H -10.383 2.815 -1.210 1.00 . . A 32 LYS HG3 1 1
A 1 484 1 1 32 LYS HZ1 H -9.241 -1.088 -2.809 1.00 . . A 32 LYS HZ1 1 1
A 1 485 1 1 32 LYS HZ2 H -8.425 0.175 -3.597 1.00 . . A 32 LYS HZ2 1 1
A 1 486 1 1 32 LYS HZ3 H -9.870 -0.438 -4.246 1.00 . . A 32 LYS HZ3 1 1
A 1 487 1 1 32 LYS N N -6.560 2.590 -0.688 1.00 . . A 32 LYS N 1 1
A 1 488 1 1 32 LYS NZ N -9.365 -0.211 -3.359 1.00 . . A 32 LYS NZ 1 1
A 1 489 1 1 32 LYS O O -8.286 5.684 -0.781 1.00 . . A 32 LYS O 1 1
A 1 490 1 1 33 ARG C C -5.356 7.057 -0.251 1.00 . . A 33 ARG C 1 1
A 1 491 1 1 33 ARG CA C -6.133 6.344 0.847 1.00 . . A 33 ARG CA 1 1
A 1 492 1 1 33 ARG CB C -5.285 6.275 2.118 1.00 . . A 33 ARG CB 1 1
A 1 493 1 1 33 ARG CD C -5.546 6.336 4.609 1.00 . . A 33 ARG CD 1 1
A 1 494 1 1 33 ARG CG C -6.017 5.698 3.314 1.00 . . A 33 ARG CG 1 1
A 1 495 1 1 33 ARG CZ C -6.818 8.045 5.857 1.00 . . A 33 ARG CZ 1 1
A 1 496 1 1 33 ARG H H -5.971 4.241 0.715 1.00 . . A 33 ARG H 1 1
A 1 497 1 1 33 ARG HA H -7.035 6.897 1.052 1.00 . . A 33 ARG HA 1 1
A 1 498 1 1 33 ARG HB2 H -4.419 5.660 1.924 1.00 . . A 33 ARG HB2 1 1
A 1 499 1 1 33 ARG HB3 H -4.957 7.272 2.371 1.00 . . A 33 ARG HB3 1 1
A 1 500 1 1 33 ARG HD2 H -5.857 5.713 5.435 1.00 . . A 33 ARG HD2 1 1
A 1 501 1 1 33 ARG HD3 H -4.468 6.398 4.594 1.00 . . A 33 ARG HD3 1 1
A 1 502 1 1 33 ARG HE H -5.923 8.338 4.083 1.00 . . A 33 ARG HE 1 1
A 1 503 1 1 33 ARG HG2 H -7.075 5.878 3.198 1.00 . . A 33 ARG HG2 1 1
A 1 504 1 1 33 ARG HG3 H -5.832 4.635 3.359 1.00 . . A 33 ARG HG3 1 1
A 1 505 1 1 33 ARG HH11 H -6.670 6.250 6.804 1.00 . . A 33 ARG HH11 1 1
A 1 506 1 1 33 ARG HH12 H -7.595 7.467 7.647 1.00 . . A 33 ARG HH12 1 1
A 1 507 1 1 33 ARG HH21 H -7.126 9.943 5.194 1.00 . . A 33 ARG HH21 1 1
A 1 508 1 1 33 ARG HH22 H -7.841 9.566 6.736 1.00 . . A 33 ARG HH22 1 1
A 1 509 1 1 33 ARG N N -6.514 5.004 0.425 1.00 . . A 33 ARG N 1 1
A 1 510 1 1 33 ARG NE N -6.097 7.677 4.796 1.00 . . A 33 ARG NE 1 1
A 1 511 1 1 33 ARG NH1 N -7.045 7.187 6.846 1.00 . . A 33 ARG NH1 1 1
A 1 512 1 1 33 ARG NH2 N -7.299 9.281 5.934 1.00 . . A 33 ARG NH2 1 1
A 1 513 1 1 33 ARG O O -5.054 8.245 -0.141 1.00 . . A 33 ARG O 1 1
A 1 514 1 1 34 HIS C C -5.158 7.252 -3.567 1.00 . . A 34 HIS C 1 1
A 1 515 1 1 34 HIS CA C -4.247 6.871 -2.410 1.00 . . A 34 HIS CA 1 1
A 1 516 1 1 34 HIS CB C -3.202 5.860 -2.880 1.00 . . A 34 HIS CB 1 1
A 1 517 1 1 34 HIS CD2 C -1.639 4.484 -1.338 1.00 . . A 34 HIS CD2 1 1
A 1 518 1 1 34 HIS CE1 C -0.476 6.094 -0.496 1.00 . . A 34 HIS CE1 1 1
A 1 519 1 1 34 HIS CG C -2.104 5.635 -1.888 1.00 . . A 34 HIS CG 1 1
A 1 520 1 1 34 HIS H H -5.281 5.374 -1.329 1.00 . . A 34 HIS H 1 1
A 1 521 1 1 34 HIS HA H -3.743 7.761 -2.057 1.00 . . A 34 HIS HA 1 1
A 1 522 1 1 34 HIS HB2 H -3.685 4.912 -3.063 1.00 . . A 34 HIS HB2 1 1
A 1 523 1 1 34 HIS HB3 H -2.756 6.215 -3.798 1.00 . . A 34 HIS HB3 1 1
A 1 524 1 1 34 HIS HD1 H -1.452 7.614 -1.532 1.00 . . A 34 HIS HD1 1 1
A 1 525 1 1 34 HIS HD2 H -2.007 3.490 -1.540 1.00 . . A 34 HIS HD2 1 1
A 1 526 1 1 34 HIS HE1 H 0.249 6.653 0.082 1.00 . . A 34 HIS HE1 1 1
A 1 527 1 1 34 HIS N N -5.018 6.321 -1.303 1.00 . . A 34 HIS N 1 1
A 1 528 1 1 34 HIS ND1 N -1.355 6.646 -1.340 1.00 . . A 34 HIS ND1 1 1
A 1 529 1 1 34 HIS NE2 N -0.605 4.779 -0.458 1.00 . . A 34 HIS NE2 1 1
A 1 530 1 1 34 HIS O O -4.690 7.640 -4.639 1.00 . . A 34 HIS O 1 1
A 1 531 1 1 35 MET C C -7.654 8.984 -4.420 1.00 . . A 35 MET C 1 1
A 1 532 1 1 35 MET CA C -7.433 7.477 -4.368 1.00 . . A 35 MET CA 1 1
A 1 533 1 1 35 MET CB C -8.754 6.751 -4.101 1.00 . . A 35 MET CB 1 1
A 1 534 1 1 35 MET CE C -10.187 3.361 -5.541 1.00 . . A 35 MET CE 1 1
A 1 535 1 1 35 MET CG C -8.650 5.240 -4.224 1.00 . . A 35 MET CG 1 1
A 1 536 1 1 35 MET H H -6.769 6.850 -2.460 1.00 . . A 35 MET H 1 1
A 1 537 1 1 35 MET HA H -7.038 7.151 -5.316 1.00 . . A 35 MET HA 1 1
A 1 538 1 1 35 MET HB2 H -9.083 6.988 -3.100 1.00 . . A 35 MET HB2 1 1
A 1 539 1 1 35 MET HB3 H -9.495 7.099 -4.806 1.00 . . A 35 MET HB3 1 1
A 1 540 1 1 35 MET HE1 H -10.134 3.971 -6.432 1.00 . . A 35 MET HE1 1 1
A 1 541 1 1 35 MET HE2 H -9.312 2.730 -5.486 1.00 . . A 35 MET HE2 1 1
A 1 542 1 1 35 MET HE3 H -11.073 2.746 -5.576 1.00 . . A 35 MET HE3 1 1
A 1 543 1 1 35 MET HG2 H -8.216 5.001 -5.183 1.00 . . A 35 MET HG2 1 1
A 1 544 1 1 35 MET HG3 H -8.008 4.873 -3.438 1.00 . . A 35 MET HG3 1 1
A 1 545 1 1 35 MET N N -6.458 7.144 -3.343 1.00 . . A 35 MET N 1 1
A 1 546 1 1 35 MET O O -7.172 9.662 -5.331 1.00 . . A 35 MET O 1 1
A 1 547 1 1 35 MET SD S -10.249 4.418 -4.097 1.00 . . A 35 MET SD 1 1
A 1 548 1 1 36 LEU C C -8.364 11.369 -1.826 1.00 . . A 36 LEU C 1 1
A 1 549 1 1 36 LEU CA C -8.531 10.947 -3.276 1.00 . . A 36 LEU CA 1 1
A 1 550 1 1 36 LEU CB C -9.932 11.326 -3.772 1.00 . . A 36 LEU CB 1 1
A 1 551 1 1 36 LEU CD1 C -11.909 9.792 -3.789 1.00 . . A 36 LEU CD1 1 1
A 1 552 1 1 36 LEU CD2 C -11.035 10.734 -5.938 1.00 . . A 36 LEU CD2 1 1
A 1 553 1 1 36 LEU CG C -10.670 10.238 -4.549 1.00 . . A 36 LEU CG 1 1
A 1 554 1 1 36 LEU H H -8.596 8.927 -2.654 1.00 . . A 36 LEU H 1 1
A 1 555 1 1 36 LEU HA H -7.790 11.452 -3.878 1.00 . . A 36 LEU HA 1 1
A 1 556 1 1 36 LEU HB2 H -10.532 11.593 -2.916 1.00 . . A 36 LEU HB2 1 1
A 1 557 1 1 36 LEU HB3 H -9.841 12.193 -4.410 1.00 . . A 36 LEU HB3 1 1
A 1 558 1 1 36 LEU HD11 H -11.621 9.112 -3.001 1.00 . . A 36 LEU HD11 1 1
A 1 559 1 1 36 LEU HD12 H -12.398 10.653 -3.360 1.00 . . A 36 LEU HD12 1 1
A 1 560 1 1 36 LEU HD13 H -12.587 9.291 -4.466 1.00 . . A 36 LEU HD13 1 1
A 1 561 1 1 36 LEU HD21 H -10.198 10.585 -6.604 1.00 . . A 36 LEU HD21 1 1
A 1 562 1 1 36 LEU HD22 H -11.890 10.184 -6.302 1.00 . . A 36 LEU HD22 1 1
A 1 563 1 1 36 LEU HD23 H -11.278 11.786 -5.893 1.00 . . A 36 LEU HD23 1 1
A 1 564 1 1 36 LEU HG H -10.020 9.383 -4.661 1.00 . . A 36 LEU HG 1 1
A 1 565 1 1 36 LEU N N -8.306 9.513 -3.393 1.00 . . A 36 LEU N 1 1
A 1 566 1 1 36 LEU O O -9.248 12.003 -1.246 1.00 . . A 36 LEU O 1 1
A 1 567 1 1 37 VAL C C -8.028 10.842 1.066 1.00 . . A 37 VAL C 1 1
A 1 568 1 1 37 VAL CA C -6.895 11.295 0.139 1.00 . . A 37 VAL CA 1 1
A 1 569 1 1 37 VAL CB C -6.578 12.793 0.375 1.00 . . A 37 VAL CB 1 1
A 1 570 1 1 37 VAL CG1 C -5.612 12.957 1.539 1.00 . . A 37 VAL CG1 1 1
A 1 571 1 1 37 VAL CG2 C -6.003 13.440 -0.877 1.00 . . A 37 VAL CG2 1 1
A 1 572 1 1 37 VAL H H -6.565 10.508 -1.796 1.00 . . A 37 VAL H 1 1
A 1 573 1 1 37 VAL HA H -6.012 10.725 0.382 1.00 . . A 37 VAL HA 1 1
A 1 574 1 1 37 VAL HB H -7.498 13.300 0.626 1.00 . . A 37 VAL HB 1 1
A 1 575 1 1 37 VAL HG11 H -4.686 12.449 1.312 1.00 . . A 37 VAL HG11 1 1
A 1 576 1 1 37 VAL HG12 H -5.416 14.007 1.701 1.00 . . A 37 VAL HG12 1 1
A 1 577 1 1 37 VAL HG13 H -6.047 12.529 2.432 1.00 . . A 37 VAL HG13 1 1
A 1 578 1 1 37 VAL HG21 H -5.018 13.040 -1.069 1.00 . . A 37 VAL HG21 1 1
A 1 579 1 1 37 VAL HG22 H -6.647 13.232 -1.718 1.00 . . A 37 VAL HG22 1 1
A 1 580 1 1 37 VAL HG23 H -5.934 14.508 -0.733 1.00 . . A 37 VAL HG23 1 1
A 1 581 1 1 37 VAL N N -7.216 11.007 -1.258 1.00 . . A 37 VAL N 1 1
A 1 582 1 1 37 VAL O O -8.309 11.531 2.069 1.00 . . A 37 VAL O 1 1
A 1 583 1 1 37 VAL OXT O -8.634 9.787 0.783 1.00 . . A 37 VAL OXT 1 1
B 1 584 2 2 1 ZN ZN ZN 0.757 3.548 0.258 1.00 . . A 38 ZN ZN 1 1
A 2 585 1 1 1 GLY C C 10.631 4.574 -2.465 1.00 . . A 1 GLY C 1 1
A 2 586 1 1 1 GLY CA C 9.147 4.326 -2.588 1.00 . . A 1 GLY CA 1 1
A 2 587 1 1 1 GLY H1 H 7.958 5.759 -1.660 1.00 . . A 1 GLY H1 1 1
A 2 588 1 1 1 GLY H2 H 7.630 5.555 -3.313 1.00 . . A 1 GLY H2 1 1
A 2 589 1 1 1 GLY H3 H 9.022 6.390 -2.820 1.00 . . A 1 GLY H3 1 1
A 2 590 1 1 1 GLY HA2 H 8.822 3.725 -1.753 1.00 . . A 1 GLY HA2 1 1
A 2 591 1 1 1 GLY HA3 H 8.953 3.791 -3.506 1.00 . . A 1 GLY HA3 1 1
A 2 592 1 1 1 GLY N N 8.384 5.595 -2.596 1.00 . . A 1 GLY N 1 1
A 2 593 1 1 1 GLY O O 11.094 5.693 -2.687 1.00 . . A 1 GLY O 1 1
A 2 594 1 1 2 SER C C 13.545 2.422 -2.235 1.00 . . A 2 SER C 1 1
A 2 595 1 1 2 SER CA C 12.798 3.694 -1.836 1.00 . . A 2 SER CA 1 1
A 2 596 1 1 2 SER CB C 13.076 4.031 -0.369 1.00 . . A 2 SER CB 1 1
A 2 597 1 1 2 SER H H 10.927 2.698 -1.836 1.00 . . A 2 SER H 1 1
A 2 598 1 1 2 SER HA H 13.147 4.509 -2.453 1.00 . . A 2 SER HA 1 1
A 2 599 1 1 2 SER HB2 H 13.776 3.315 0.037 1.00 . . A 2 SER HB2 1 1
A 2 600 1 1 2 SER HB3 H 13.496 5.023 -0.302 1.00 . . A 2 SER HB3 1 1
A 2 601 1 1 2 SER HG H 11.762 3.089 0.749 1.00 . . A 2 SER HG 1 1
A 2 602 1 1 2 SER N N 11.367 3.557 -2.050 1.00 . . A 2 SER N 1 1
A 2 603 1 1 2 SER O O 14.682 2.489 -2.703 1.00 . . A 2 SER O 1 1
A 2 604 1 1 2 SER OG O 11.882 3.987 0.401 1.00 . . A 2 SER OG 1 1
A 2 605 1 1 3 THR C C 13.615 -0.234 -3.858 1.00 . . A 3 THR C 1 1
A 2 606 1 1 3 THR CA C 13.547 -0.012 -2.350 1.00 . . A 3 THR CA 1 1
A 2 607 1 1 3 THR CB C 12.799 -1.189 -1.693 1.00 . . A 3 THR CB 1 1
A 2 608 1 1 3 THR CG2 C 13.762 -2.317 -1.352 1.00 . . A 3 THR CG2 1 1
A 2 609 1 1 3 THR H H 12.008 1.269 -1.648 1.00 . . A 3 THR H 1 1
A 2 610 1 1 3 THR HA H 14.552 0.012 -1.957 1.00 . . A 3 THR HA 1 1
A 2 611 1 1 3 THR HB H 12.062 -1.562 -2.391 1.00 . . A 3 THR HB 1 1
A 2 612 1 1 3 THR HG1 H 11.190 -0.602 -0.695 1.00 . . A 3 THR HG1 1 1
A 2 613 1 1 3 THR HG21 H 14.504 -2.408 -2.131 1.00 . . A 3 THR HG21 1 1
A 2 614 1 1 3 THR HG22 H 13.214 -3.244 -1.269 1.00 . . A 3 THR HG22 1 1
A 2 615 1 1 3 THR HG23 H 14.251 -2.104 -0.411 1.00 . . A 3 THR HG23 1 1
A 2 616 1 1 3 THR N N 12.915 1.266 -2.035 1.00 . . A 3 THR N 1 1
A 2 617 1 1 3 THR O O 12.678 -0.763 -4.458 1.00 . . A 3 THR O 1 1
A 2 618 1 1 3 THR OG1 O 12.135 -0.746 -0.501 1.00 . . A 3 THR OG1 1 1
A 2 619 1 1 4 ARG C C 13.793 0.809 -6.662 1.00 . . A 4 ARG C 1 1
A 2 620 1 1 4 ARG CA C 14.928 0.123 -5.904 1.00 . . A 4 ARG CA 1 1
A 2 621 1 1 4 ARG CB C 15.070 -1.338 -6.335 1.00 . . A 4 ARG CB 1 1
A 2 622 1 1 4 ARG CD C 16.895 -2.477 -7.625 1.00 . . A 4 ARG CD 1 1
A 2 623 1 1 4 ARG CG C 16.502 -1.840 -6.306 1.00 . . A 4 ARG CG 1 1
A 2 624 1 1 4 ARG CZ C 15.627 -4.247 -8.790 1.00 . . A 4 ARG CZ 1 1
A 2 625 1 1 4 ARG H H 15.397 0.662 -3.916 1.00 . . A 4 ARG H 1 1
A 2 626 1 1 4 ARG HA H 15.848 0.640 -6.129 1.00 . . A 4 ARG HA 1 1
A 2 627 1 1 4 ARG HB2 H 14.481 -1.956 -5.674 1.00 . . A 4 ARG HB2 1 1
A 2 628 1 1 4 ARG HB3 H 14.694 -1.444 -7.344 1.00 . . A 4 ARG HB3 1 1
A 2 629 1 1 4 ARG HD2 H 16.513 -1.869 -8.431 1.00 . . A 4 ARG HD2 1 1
A 2 630 1 1 4 ARG HD3 H 17.972 -2.516 -7.683 1.00 . . A 4 ARG HD3 1 1
A 2 631 1 1 4 ARG HE H 16.577 -4.473 -7.038 1.00 . . A 4 ARG HE 1 1
A 2 632 1 1 4 ARG HG2 H 17.160 -1.006 -6.112 1.00 . . A 4 ARG HG2 1 1
A 2 633 1 1 4 ARG HG3 H 16.601 -2.572 -5.518 1.00 . . A 4 ARG HG3 1 1
A 2 634 1 1 4 ARG HH11 H 15.663 -2.461 -9.762 1.00 . . A 4 ARG HH11 1 1
A 2 635 1 1 4 ARG HH12 H 14.793 -3.734 -10.571 1.00 . . A 4 ARG HH12 1 1
A 2 636 1 1 4 ARG HH21 H 15.403 -6.135 -8.083 1.00 . . A 4 ARG HH21 1 1
A 2 637 1 1 4 ARG HH22 H 14.618 -5.813 -9.604 1.00 . . A 4 ARG HH22 1 1
A 2 638 1 1 4 ARG N N 14.716 0.217 -4.462 1.00 . . A 4 ARG N 1 1
A 2 639 1 1 4 ARG NE N 16.364 -3.832 -7.760 1.00 . . A 4 ARG NE 1 1
A 2 640 1 1 4 ARG NH1 N 15.334 -3.414 -9.782 1.00 . . A 4 ARG NH1 1 1
A 2 641 1 1 4 ARG NH2 N 15.184 -5.496 -8.829 1.00 . . A 4 ARG NH2 1 1
A 2 642 1 1 4 ARG O O 13.674 2.032 -6.624 1.00 . . A 4 ARG O 1 1
A 2 643 1 1 5 GLY C C 10.498 0.484 -7.066 1.00 . . A 5 GLY C 1 1
A 2 644 1 1 5 GLY CA C 11.746 0.578 -7.920 1.00 . . A 5 GLY CA 1 1
A 2 645 1 1 5 GLY H H 13.000 -0.955 -7.175 1.00 . . A 5 GLY H 1 1
A 2 646 1 1 5 GLY HA2 H 11.939 1.616 -8.149 1.00 . . A 5 GLY HA2 1 1
A 2 647 1 1 5 GLY HA3 H 11.580 0.041 -8.843 1.00 . . A 5 GLY HA3 1 1
A 2 648 1 1 5 GLY N N 12.904 0.021 -7.250 1.00 . . A 5 GLY N 1 1
A 2 649 1 1 5 GLY O O 9.418 0.166 -7.567 1.00 . . A 5 GLY O 1 1
A 2 650 1 1 6 SER C C 8.995 -0.711 -4.698 1.00 . . A 6 SER C 1 1
A 2 651 1 1 6 SER CA C 9.581 0.697 -4.803 1.00 . . A 6 SER CA 1 1
A 2 652 1 1 6 SER CB C 8.507 1.712 -5.162 1.00 . . A 6 SER CB 1 1
A 2 653 1 1 6 SER H H 11.542 1.005 -5.456 1.00 . . A 6 SER H 1 1
A 2 654 1 1 6 SER HA H 9.996 0.961 -3.841 1.00 . . A 6 SER HA 1 1
A 2 655 1 1 6 SER HB2 H 8.047 1.428 -6.093 1.00 . . A 6 SER HB2 1 1
A 2 656 1 1 6 SER HB3 H 7.772 1.733 -4.383 1.00 . . A 6 SER HB3 1 1
A 2 657 1 1 6 SER HG H 9.655 3.025 -6.069 1.00 . . A 6 SER HG 1 1
A 2 658 1 1 6 SER N N 10.662 0.755 -5.772 1.00 . . A 6 SER N 1 1
A 2 659 1 1 6 SER O O 7.784 -0.886 -4.534 1.00 . . A 6 SER O 1 1
A 2 660 1 1 6 SER OG O 9.061 3.009 -5.305 1.00 . . A 6 SER OG 1 1
A 2 661 1 1 7 THR C C 10.469 -3.892 -3.925 1.00 . . A 7 THR C 1 1
A 2 662 1 1 7 THR CA C 9.461 -3.098 -4.744 1.00 . . A 7 THR CA 1 1
A 2 663 1 1 7 THR CB C 9.309 -3.716 -6.142 1.00 . . A 7 THR CB 1 1
A 2 664 1 1 7 THR CG2 C 7.851 -3.751 -6.546 1.00 . . A 7 THR CG2 1 1
A 2 665 1 1 7 THR H H 10.794 -1.500 -5.022 1.00 . . A 7 THR H 1 1
A 2 666 1 1 7 THR HA H 8.502 -3.140 -4.241 1.00 . . A 7 THR HA 1 1
A 2 667 1 1 7 THR HB H 9.692 -4.727 -6.124 1.00 . . A 7 THR HB 1 1
A 2 668 1 1 7 THR HG1 H 9.655 -3.059 -7.981 1.00 . . A 7 THR HG1 1 1
A 2 669 1 1 7 THR HG21 H 7.550 -2.765 -6.864 1.00 . . A 7 THR HG21 1 1
A 2 670 1 1 7 THR HG22 H 7.251 -4.055 -5.700 1.00 . . A 7 THR HG22 1 1
A 2 671 1 1 7 THR HG23 H 7.717 -4.450 -7.355 1.00 . . A 7 THR HG23 1 1
A 2 672 1 1 7 THR N N 9.858 -1.707 -4.836 1.00 . . A 7 THR N 1 1
A 2 673 1 1 7 THR O O 11.520 -4.292 -4.431 1.00 . . A 7 THR O 1 1
A 2 674 1 1 7 THR OG1 O 10.047 -2.942 -7.104 1.00 . . A 7 THR OG1 1 1
A 2 675 1 1 8 GLY C C 10.460 -5.969 -1.121 1.00 . . A 8 GLY C 1 1
A 2 676 1 1 8 GLY CA C 11.085 -4.750 -1.766 1.00 . . A 8 GLY CA 1 1
A 2 677 1 1 8 GLY H H 9.343 -3.678 -2.286 1.00 . . A 8 GLY H 1 1
A 2 678 1 1 8 GLY HA2 H 11.947 -5.062 -2.335 1.00 . . A 8 GLY HA2 1 1
A 2 679 1 1 8 GLY HA3 H 11.407 -4.071 -0.990 1.00 . . A 8 GLY HA3 1 1
A 2 680 1 1 8 GLY N N 10.179 -4.056 -2.646 1.00 . . A 8 GLY N 1 1
A 2 681 1 1 8 GLY O O 10.540 -7.075 -1.660 1.00 . . A 8 GLY O 1 1
A 2 682 1 1 9 ILE C C 7.934 -7.281 0.299 1.00 . . A 9 ILE C 1 1
A 2 683 1 1 9 ILE CA C 9.321 -6.893 0.819 1.00 . . A 9 ILE CA 1 1
A 2 684 1 1 9 ILE CB C 9.227 -6.536 2.321 1.00 . . A 9 ILE CB 1 1
A 2 685 1 1 9 ILE CD1 C 10.349 -5.188 4.169 1.00 . . A 9 ILE CD1 1 1
A 2 686 1 1 9 ILE CG1 C 10.442 -5.708 2.751 1.00 . . A 9 ILE CG1 1 1
A 2 687 1 1 9 ILE CG2 C 9.120 -7.797 3.171 1.00 . . A 9 ILE CG2 1 1
A 2 688 1 1 9 ILE H H 9.834 -4.863 0.425 1.00 . . A 9 ILE H 1 1
A 2 689 1 1 9 ILE HA H 9.983 -7.741 0.714 1.00 . . A 9 ILE HA 1 1
A 2 690 1 1 9 ILE HB H 8.335 -5.951 2.471 1.00 . . A 9 ILE HB 1 1
A 2 691 1 1 9 ILE HD11 H 9.416 -4.661 4.298 1.00 . . A 9 ILE HD11 1 1
A 2 692 1 1 9 ILE HD12 H 10.394 -6.015 4.861 1.00 . . A 9 ILE HD12 1 1
A 2 693 1 1 9 ILE HD13 H 11.172 -4.514 4.360 1.00 . . A 9 ILE HD13 1 1
A 2 694 1 1 9 ILE HG12 H 11.329 -6.317 2.679 1.00 . . A 9 ILE HG12 1 1
A 2 695 1 1 9 ILE HG13 H 10.539 -4.858 2.092 1.00 . . A 9 ILE HG13 1 1
A 2 696 1 1 9 ILE HG21 H 10.104 -8.214 3.326 1.00 . . A 9 ILE HG21 1 1
A 2 697 1 1 9 ILE HG22 H 8.679 -7.550 4.125 1.00 . . A 9 ILE HG22 1 1
A 2 698 1 1 9 ILE HG23 H 8.498 -8.521 2.664 1.00 . . A 9 ILE HG23 1 1
A 2 699 1 1 9 ILE N N 9.892 -5.779 0.062 1.00 . . A 9 ILE N 1 1
A 2 700 1 1 9 ILE O O 7.198 -6.418 -0.178 1.00 . . A 9 ILE O 1 1
A 2 701 1 1 10 LYS C C 5.744 -8.899 -1.132 1.00 . . A 10 LYS C 1 1
A 2 702 1 1 10 LYS CA C 6.155 -9.020 0.346 1.00 . . A 10 LYS CA 1 1
A 2 703 1 1 10 LYS CB C 5.142 -8.323 1.258 1.00 . . A 10 LYS CB 1 1
A 2 704 1 1 10 LYS CD C 5.063 -8.316 3.779 1.00 . . A 10 LYS CD 1 1
A 2 705 1 1 10 LYS CE C 5.120 -9.206 5.010 1.00 . . A 10 LYS CE 1 1
A 2 706 1 1 10 LYS CG C 4.819 -9.123 2.513 1.00 . . A 10 LYS CG 1 1
A 2 707 1 1 10 LYS H H 8.120 -9.091 1.136 1.00 . . A 10 LYS H 1 1
A 2 708 1 1 10 LYS HA H 6.152 -10.071 0.598 1.00 . . A 10 LYS HA 1 1
A 2 709 1 1 10 LYS HB2 H 5.541 -7.365 1.558 1.00 . . A 10 LYS HB2 1 1
A 2 710 1 1 10 LYS HB3 H 4.225 -8.169 0.710 1.00 . . A 10 LYS HB3 1 1
A 2 711 1 1 10 LYS HD2 H 6.001 -7.790 3.683 1.00 . . A 10 LYS HD2 1 1
A 2 712 1 1 10 LYS HD3 H 4.260 -7.604 3.899 1.00 . . A 10 LYS HD3 1 1
A 2 713 1 1 10 LYS HE2 H 4.677 -10.160 4.769 1.00 . . A 10 LYS HE2 1 1
A 2 714 1 1 10 LYS HE3 H 6.155 -9.351 5.284 1.00 . . A 10 LYS HE3 1 1
A 2 715 1 1 10 LYS HG2 H 3.781 -9.418 2.482 1.00 . . A 10 LYS HG2 1 1
A 2 716 1 1 10 LYS HG3 H 5.443 -10.004 2.535 1.00 . . A 10 LYS HG3 1 1
A 2 717 1 1 10 LYS HZ1 H 4.644 -9.116 7.047 1.00 . . A 10 LYS HZ1 1 1
A 2 718 1 1 10 LYS HZ2 H 3.364 -8.686 6.020 1.00 . . A 10 LYS HZ2 1 1
A 2 719 1 1 10 LYS HZ3 H 4.642 -7.606 6.275 1.00 . . A 10 LYS HZ3 1 1
A 2 720 1 1 10 LYS N N 7.516 -8.520 0.613 1.00 . . A 10 LYS N 1 1
A 2 721 1 1 10 LYS NZ N 4.393 -8.613 6.167 1.00 . . A 10 LYS NZ 1 1
A 2 722 1 1 10 LYS O O 6.243 -8.056 -1.873 1.00 . . A 10 LYS O 1 1
A 2 723 1 1 11 PRO C C 3.535 -8.768 -3.392 1.00 . . A 11 PRO C 1 1
A 2 724 1 1 11 PRO CA C 4.532 -9.872 -3.037 1.00 . . A 11 PRO CA 1 1
A 2 725 1 1 11 PRO CB C 3.885 -11.249 -3.196 1.00 . . A 11 PRO CB 1 1
A 2 726 1 1 11 PRO CD C 4.389 -10.989 -0.875 1.00 . . A 11 PRO CD 1 1
A 2 727 1 1 11 PRO CG C 3.398 -11.594 -1.830 1.00 . . A 11 PRO CG 1 1
A 2 728 1 1 11 PRO HA H 5.390 -9.801 -3.685 1.00 . . A 11 PRO HA 1 1
A 2 729 1 1 11 PRO HB2 H 3.073 -11.189 -3.904 1.00 . . A 11 PRO HB2 1 1
A 2 730 1 1 11 PRO HB3 H 4.621 -11.959 -3.540 1.00 . . A 11 PRO HB3 1 1
A 2 731 1 1 11 PRO HD2 H 3.893 -10.664 0.028 1.00 . . A 11 PRO HD2 1 1
A 2 732 1 1 11 PRO HD3 H 5.171 -11.697 -0.643 1.00 . . A 11 PRO HD3 1 1
A 2 733 1 1 11 PRO HG2 H 2.419 -11.168 -1.674 1.00 . . A 11 PRO HG2 1 1
A 2 734 1 1 11 PRO HG3 H 3.367 -12.667 -1.710 1.00 . . A 11 PRO HG3 1 1
A 2 735 1 1 11 PRO N N 4.924 -9.838 -1.624 1.00 . . A 11 PRO N 1 1
A 2 736 1 1 11 PRO O O 3.362 -8.423 -4.561 1.00 . . A 11 PRO O 1 1
A 2 737 1 1 12 PHE C C 2.156 -5.999 -1.712 1.00 . . A 12 PHE C 1 1
A 2 738 1 1 12 PHE CA C 1.860 -7.204 -2.583 1.00 . . A 12 PHE CA 1 1
A 2 739 1 1 12 PHE CB C 0.471 -7.740 -2.246 1.00 . . A 12 PHE CB 1 1
A 2 740 1 1 12 PHE CD1 C 0.014 -8.998 -4.367 1.00 . . A 12 PHE CD1 1 1
A 2 741 1 1 12 PHE CD2 C -0.133 -10.168 -2.297 1.00 . . A 12 PHE CD2 1 1
A 2 742 1 1 12 PHE CE1 C -0.318 -10.153 -5.047 1.00 . . A 12 PHE CE1 1 1
A 2 743 1 1 12 PHE CE2 C -0.464 -11.326 -2.971 1.00 . . A 12 PHE CE2 1 1
A 2 744 1 1 12 PHE CG C 0.110 -8.994 -2.986 1.00 . . A 12 PHE CG 1 1
A 2 745 1 1 12 PHE CZ C -0.557 -11.319 -4.348 1.00 . . A 12 PHE CZ 1 1
A 2 746 1 1 12 PHE H H 3.033 -8.562 -1.471 1.00 . . A 12 PHE H 1 1
A 2 747 1 1 12 PHE HA H 1.883 -6.908 -3.620 1.00 . . A 12 PHE HA 1 1
A 2 748 1 1 12 PHE HB2 H 0.430 -7.951 -1.187 1.00 . . A 12 PHE HB2 1 1
A 2 749 1 1 12 PHE HB3 H -0.266 -6.988 -2.485 1.00 . . A 12 PHE HB3 1 1
A 2 750 1 1 12 PHE HD1 H 0.201 -8.085 -4.915 1.00 . . A 12 PHE HD1 1 1
A 2 751 1 1 12 PHE HD2 H -0.060 -10.174 -1.220 1.00 . . A 12 PHE HD2 1 1
A 2 752 1 1 12 PHE HE1 H -0.391 -10.144 -6.125 1.00 . . A 12 PHE HE1 1 1
A 2 753 1 1 12 PHE HE2 H -0.654 -12.233 -2.420 1.00 . . A 12 PHE HE2 1 1
A 2 754 1 1 12 PHE HZ H -0.816 -12.224 -4.876 1.00 . . A 12 PHE HZ 1 1
A 2 755 1 1 12 PHE N N 2.863 -8.237 -2.380 1.00 . . A 12 PHE N 1 1
A 2 756 1 1 12 PHE O O 1.628 -5.875 -0.614 1.00 . . A 12 PHE O 1 1
A 2 757 1 1 13 GLN C C 2.953 -2.699 -2.073 1.00 . . A 13 GLN C 1 1
A 2 758 1 1 13 GLN CA C 3.427 -3.979 -1.396 1.00 . . A 13 GLN CA 1 1
A 2 759 1 1 13 GLN CB C 4.938 -3.972 -1.239 1.00 . . A 13 GLN CB 1 1
A 2 760 1 1 13 GLN CD C 7.052 -2.758 -1.801 1.00 . . A 13 GLN CD 1 1
A 2 761 1 1 13 GLN CG C 5.660 -3.110 -2.253 1.00 . . A 13 GLN CG 1 1
A 2 762 1 1 13 GLN H H 3.471 -5.309 -3.031 1.00 . . A 13 GLN H 1 1
A 2 763 1 1 13 GLN HA H 2.968 -4.055 -0.422 1.00 . . A 13 GLN HA 1 1
A 2 764 1 1 13 GLN HB2 H 5.185 -3.613 -0.250 1.00 . . A 13 GLN HB2 1 1
A 2 765 1 1 13 GLN HB3 H 5.296 -4.985 -1.344 1.00 . . A 13 GLN HB3 1 1
A 2 766 1 1 13 GLN HE21 H 6.663 -0.833 -2.044 1.00 . . A 13 GLN HE21 1 1
A 2 767 1 1 13 GLN HE22 H 8.251 -1.214 -1.456 1.00 . . A 13 GLN HE22 1 1
A 2 768 1 1 13 GLN HG2 H 5.718 -3.642 -3.185 1.00 . . A 13 GLN HG2 1 1
A 2 769 1 1 13 GLN HG3 H 5.100 -2.197 -2.394 1.00 . . A 13 GLN HG3 1 1
A 2 770 1 1 13 GLN N N 3.038 -5.140 -2.171 1.00 . . A 13 GLN N 1 1
A 2 771 1 1 13 GLN NE2 N 7.351 -1.476 -1.770 1.00 . . A 13 GLN NE2 1 1
A 2 772 1 1 13 GLN O O 2.697 -2.691 -3.277 1.00 . . A 13 GLN O 1 1
A 2 773 1 1 13 GLN OE1 O 7.849 -3.632 -1.484 1.00 . . A 13 GLN OE1 1 1
A 2 774 1 1 14 CYS C C 3.714 0.236 -2.725 1.00 . . A 14 CYS C 1 1
A 2 775 1 1 14 CYS CA C 2.561 -0.318 -1.900 1.00 . . A 14 CYS CA 1 1
A 2 776 1 1 14 CYS CB C 2.166 0.711 -0.838 1.00 . . A 14 CYS CB 1 1
A 2 777 1 1 14 CYS H H 3.224 -1.646 -0.403 1.00 . . A 14 CYS H 1 1
A 2 778 1 1 14 CYS HA H 1.717 -0.480 -2.551 1.00 . . A 14 CYS HA 1 1
A 2 779 1 1 14 CYS HB2 H 1.306 0.353 -0.294 1.00 . . A 14 CYS HB2 1 1
A 2 780 1 1 14 CYS HB3 H 2.990 0.857 -0.155 1.00 . . A 14 CYS HB3 1 1
A 2 781 1 1 14 CYS N N 2.919 -1.602 -1.324 1.00 . . A 14 CYS N 1 1
A 2 782 1 1 14 CYS O O 4.816 0.440 -2.208 1.00 . . A 14 CYS O 1 1
A 2 783 1 1 14 CYS SG S 1.751 2.328 -1.574 1.00 . . A 14 CYS SG 1 1
A 2 784 1 1 15 PRO C C 4.654 2.599 -4.686 1.00 . . A 15 PRO C 1 1
A 2 785 1 1 15 PRO CA C 4.474 1.094 -4.896 1.00 . . A 15 PRO CA 1 1
A 2 786 1 1 15 PRO CB C 3.909 0.804 -6.284 1.00 . . A 15 PRO CB 1 1
A 2 787 1 1 15 PRO CD C 2.185 0.282 -4.696 1.00 . . A 15 PRO CD 1 1
A 2 788 1 1 15 PRO CG C 2.430 0.780 -6.095 1.00 . . A 15 PRO CG 1 1
A 2 789 1 1 15 PRO HA H 5.428 0.601 -4.782 1.00 . . A 15 PRO HA 1 1
A 2 790 1 1 15 PRO HB2 H 4.208 1.585 -6.969 1.00 . . A 15 PRO HB2 1 1
A 2 791 1 1 15 PRO HB3 H 4.277 -0.149 -6.633 1.00 . . A 15 PRO HB3 1 1
A 2 792 1 1 15 PRO HD2 H 1.388 0.842 -4.229 1.00 . . A 15 PRO HD2 1 1
A 2 793 1 1 15 PRO HD3 H 1.946 -0.770 -4.709 1.00 . . A 15 PRO HD3 1 1
A 2 794 1 1 15 PRO HG2 H 2.029 1.776 -6.210 1.00 . . A 15 PRO HG2 1 1
A 2 795 1 1 15 PRO HG3 H 1.980 0.109 -6.811 1.00 . . A 15 PRO HG3 1 1
A 2 796 1 1 15 PRO N N 3.467 0.521 -4.006 1.00 . . A 15 PRO N 1 1
A 2 797 1 1 15 PRO O O 5.502 3.227 -5.321 1.00 . . A 15 PRO O 1 1
A 2 798 1 1 16 ASP C C 4.707 4.841 -2.177 1.00 . . A 16 ASP C 1 1
A 2 799 1 1 16 ASP CA C 3.983 4.606 -3.494 1.00 . . A 16 ASP CA 1 1
A 2 800 1 1 16 ASP CB C 2.594 5.253 -3.444 1.00 . . A 16 ASP CB 1 1
A 2 801 1 1 16 ASP CG C 2.657 6.768 -3.379 1.00 . . A 16 ASP CG 1 1
A 2 802 1 1 16 ASP H H 3.223 2.629 -3.276 1.00 . . A 16 ASP H 1 1
A 2 803 1 1 16 ASP HA H 4.554 5.058 -4.290 1.00 . . A 16 ASP HA 1 1
A 2 804 1 1 16 ASP HB2 H 2.041 4.973 -4.328 1.00 . . A 16 ASP HB2 1 1
A 2 805 1 1 16 ASP HB3 H 2.073 4.896 -2.569 1.00 . . A 16 ASP HB3 1 1
A 2 806 1 1 16 ASP N N 3.875 3.177 -3.778 1.00 . . A 16 ASP N 1 1
A 2 807 1 1 16 ASP O O 5.523 5.757 -2.051 1.00 . . A 16 ASP O 1 1
A 2 808 1 1 16 ASP OD1 O 2.831 7.320 -2.272 1.00 . . A 16 ASP OD1 1 1
A 2 809 1 1 16 ASP OD2 O 2.524 7.417 -4.435 1.00 . . A 16 ASP OD2 1 1
A 2 810 1 1 17 CYS C C 6.105 3.289 0.396 1.00 . . A 17 CYS C 1 1
A 2 811 1 1 17 CYS CA C 4.916 4.205 0.149 1.00 . . A 17 CYS CA 1 1
A 2 812 1 1 17 CYS CB C 3.849 3.943 1.202 1.00 . . A 17 CYS CB 1 1
A 2 813 1 1 17 CYS H H 3.683 3.349 -1.342 1.00 . . A 17 CYS H 1 1
A 2 814 1 1 17 CYS HA H 5.244 5.225 0.235 1.00 . . A 17 CYS HA 1 1
A 2 815 1 1 17 CYS HB2 H 3.538 2.911 1.135 1.00 . . A 17 CYS HB2 1 1
A 2 816 1 1 17 CYS HB3 H 4.269 4.127 2.180 1.00 . . A 17 CYS HB3 1 1
A 2 817 1 1 17 CYS N N 4.365 4.039 -1.184 1.00 . . A 17 CYS N 1 1
A 2 818 1 1 17 CYS O O 6.930 3.577 1.266 1.00 . . A 17 CYS O 1 1
A 2 819 1 1 17 CYS SG S 2.372 4.983 1.030 1.00 . . A 17 CYS SG 1 1
A 2 820 1 1 18 ASP C C 6.628 0.275 1.268 1.00 . . A 18 ASP C 1 1
A 2 821 1 1 18 ASP CA C 7.028 1.039 0.016 1.00 . . A 18 ASP CA 1 1
A 2 822 1 1 18 ASP CB C 8.469 1.552 0.129 1.00 . . A 18 ASP CB 1 1
A 2 823 1 1 18 ASP CG C 9.448 0.709 -0.664 1.00 . . A 18 ASP CG 1 1
A 2 824 1 1 18 ASP H H 5.302 1.928 -0.820 1.00 . . A 18 ASP H 1 1
A 2 825 1 1 18 ASP HA H 6.971 0.354 -0.822 1.00 . . A 18 ASP HA 1 1
A 2 826 1 1 18 ASP HB2 H 8.513 2.564 -0.243 1.00 . . A 18 ASP HB2 1 1
A 2 827 1 1 18 ASP HB3 H 8.770 1.539 1.166 1.00 . . A 18 ASP HB3 1 1
A 2 828 1 1 18 ASP N N 6.065 2.115 -0.233 1.00 . . A 18 ASP N 1 1
A 2 829 1 1 18 ASP O O 7.468 -0.136 2.071 1.00 . . A 18 ASP O 1 1
A 2 830 1 1 18 ASP OD1 O 9.498 -0.520 -0.450 1.00 . . A 18 ASP OD1 1 1
A 2 831 1 1 18 ASP OD2 O 10.175 1.272 -1.506 1.00 . . A 18 ASP OD2 1 1
A 2 832 1 1 19 ARG C C 5.009 -2.299 2.029 1.00 . . A 19 ARG C 1 1
A 2 833 1 1 19 ARG CA C 4.800 -0.845 2.420 1.00 . . A 19 ARG CA 1 1
A 2 834 1 1 19 ARG CB C 3.308 -0.575 2.639 1.00 . . A 19 ARG CB 1 1
A 2 835 1 1 19 ARG CD C 2.293 1.358 3.874 1.00 . . A 19 ARG CD 1 1
A 2 836 1 1 19 ARG CG C 2.935 0.895 2.580 1.00 . . A 19 ARG CG 1 1
A 2 837 1 1 19 ARG CZ C 0.379 0.471 5.155 1.00 . . A 19 ARG CZ 1 1
A 2 838 1 1 19 ARG H H 4.739 0.289 0.641 1.00 . . A 19 ARG H 1 1
A 2 839 1 1 19 ARG HA H 5.342 -0.638 3.330 1.00 . . A 19 ARG HA 1 1
A 2 840 1 1 19 ARG HB2 H 2.747 -1.097 1.880 1.00 . . A 19 ARG HB2 1 1
A 2 841 1 1 19 ARG HB3 H 3.027 -0.957 3.609 1.00 . . A 19 ARG HB3 1 1
A 2 842 1 1 19 ARG HD2 H 2.867 0.972 4.703 1.00 . . A 19 ARG HD2 1 1
A 2 843 1 1 19 ARG HD3 H 2.308 2.438 3.899 1.00 . . A 19 ARG HD3 1 1
A 2 844 1 1 19 ARG HE H 0.339 0.942 3.195 1.00 . . A 19 ARG HE 1 1
A 2 845 1 1 19 ARG HG2 H 3.828 1.475 2.406 1.00 . . A 19 ARG HG2 1 1
A 2 846 1 1 19 ARG HG3 H 2.239 1.047 1.767 1.00 . . A 19 ARG HG3 1 1
A 2 847 1 1 19 ARG HH11 H 2.130 0.546 6.184 1.00 . . A 19 ARG HH11 1 1
A 2 848 1 1 19 ARG HH12 H 0.742 0.041 7.107 1.00 . . A 19 ARG HH12 1 1
A 2 849 1 1 19 ARG HH21 H -1.493 0.234 4.416 1.00 . . A 19 ARG HH21 1 1
A 2 850 1 1 19 ARG HH22 H -1.303 -0.190 6.088 1.00 . . A 19 ARG HH22 1 1
A 2 851 1 1 19 ARG N N 5.333 0.003 1.363 1.00 . . A 19 ARG N 1 1
A 2 852 1 1 19 ARG NE N 0.908 0.901 4.003 1.00 . . A 19 ARG NE 1 1
A 2 853 1 1 19 ARG NH1 N 1.145 0.337 6.231 1.00 . . A 19 ARG NH1 1 1
A 2 854 1 1 19 ARG NH2 N -0.909 0.151 5.223 1.00 . . A 19 ARG NH2 1 1
A 2 855 1 1 19 ARG O O 5.834 -2.585 1.167 1.00 . . A 19 ARG O 1 1
A 2 856 1 1 20 SER C C 3.194 -5.437 2.834 1.00 . . A 20 SER C 1 1
A 2 857 1 1 20 SER CA C 4.330 -4.616 2.229 1.00 . . A 20 SER CA 1 1
A 2 858 1 1 20 SER CB C 5.682 -5.201 2.654 1.00 . . A 20 SER CB 1 1
A 2 859 1 1 20 SER H H 3.568 -2.931 3.274 1.00 . . A 20 SER H 1 1
A 2 860 1 1 20 SER HA H 4.250 -4.669 1.153 1.00 . . A 20 SER HA 1 1
A 2 861 1 1 20 SER HB2 H 5.521 -6.186 3.064 1.00 . . A 20 SER HB2 1 1
A 2 862 1 1 20 SER HB3 H 6.325 -5.276 1.788 1.00 . . A 20 SER HB3 1 1
A 2 863 1 1 20 SER HG H 6.985 -3.823 3.199 1.00 . . A 20 SER HG 1 1
A 2 864 1 1 20 SER N N 4.236 -3.210 2.605 1.00 . . A 20 SER N 1 1
A 2 865 1 1 20 SER O O 2.972 -5.415 4.043 1.00 . . A 20 SER O 1 1
A 2 866 1 1 20 SER OG O 6.327 -4.393 3.634 1.00 . . A 20 SER OG 1 1
A 2 867 1 1 21 PHE C C 1.448 -8.349 1.769 1.00 . . A 21 PHE C 1 1
A 2 868 1 1 21 PHE CA C 1.357 -6.976 2.421 1.00 . . A 21 PHE CA 1 1
A 2 869 1 1 21 PHE CB C 0.014 -6.323 2.062 1.00 . . A 21 PHE CB 1 1
A 2 870 1 1 21 PHE CD1 C 0.474 -3.921 1.475 1.00 . . A 21 PHE CD1 1 1
A 2 871 1 1 21 PHE CD2 C -0.663 -4.394 3.518 1.00 . . A 21 PHE CD2 1 1
A 2 872 1 1 21 PHE CE1 C 0.405 -2.570 1.745 1.00 . . A 21 PHE CE1 1 1
A 2 873 1 1 21 PHE CE2 C -0.734 -3.043 3.791 1.00 . . A 21 PHE CE2 1 1
A 2 874 1 1 21 PHE CG C -0.059 -4.849 2.358 1.00 . . A 21 PHE CG 1 1
A 2 875 1 1 21 PHE CZ C -0.198 -2.131 2.904 1.00 . . A 21 PHE CZ 1 1
A 2 876 1 1 21 PHE H H 2.685 -6.123 1.024 1.00 . . A 21 PHE H 1 1
A 2 877 1 1 21 PHE HA H 1.424 -7.091 3.493 1.00 . . A 21 PHE HA 1 1
A 2 878 1 1 21 PHE HB2 H -0.167 -6.454 1.007 1.00 . . A 21 PHE HB2 1 1
A 2 879 1 1 21 PHE HB3 H -0.773 -6.810 2.619 1.00 . . A 21 PHE HB3 1 1
A 2 880 1 1 21 PHE HD1 H 0.954 -4.264 0.571 1.00 . . A 21 PHE HD1 1 1
A 2 881 1 1 21 PHE HD2 H -1.081 -5.108 4.211 1.00 . . A 21 PHE HD2 1 1
A 2 882 1 1 21 PHE HE1 H 0.824 -1.859 1.049 1.00 . . A 21 PHE HE1 1 1
A 2 883 1 1 21 PHE HE2 H -1.205 -2.700 4.701 1.00 . . A 21 PHE HE2 1 1
A 2 884 1 1 21 PHE HZ H -0.252 -1.073 3.118 1.00 . . A 21 PHE HZ 1 1
A 2 885 1 1 21 PHE N N 2.470 -6.150 1.984 1.00 . . A 21 PHE N 1 1
A 2 886 1 1 21 PHE O O 2.028 -8.494 0.688 1.00 . . A 21 PHE O 1 1
A 2 887 1 1 22 SER C C -0.347 -10.987 1.109 1.00 . . A 22 SER C 1 1
A 2 888 1 1 22 SER CA C 0.924 -10.706 1.906 1.00 . . A 22 SER CA 1 1
A 2 889 1 1 22 SER CB C 1.060 -11.697 3.058 1.00 . . A 22 SER CB 1 1
A 2 890 1 1 22 SER H H 0.466 -9.182 3.294 1.00 . . A 22 SER H 1 1
A 2 891 1 1 22 SER HA H 1.785 -10.799 1.252 1.00 . . A 22 SER HA 1 1
A 2 892 1 1 22 SER HB2 H 0.247 -12.406 3.020 1.00 . . A 22 SER HB2 1 1
A 2 893 1 1 22 SER HB3 H 1.999 -12.220 2.970 1.00 . . A 22 SER HB3 1 1
A 2 894 1 1 22 SER HG H 0.782 -11.664 5.003 1.00 . . A 22 SER HG 1 1
A 2 895 1 1 22 SER N N 0.899 -9.353 2.427 1.00 . . A 22 SER N 1 1
A 2 896 1 1 22 SER O O -0.403 -11.921 0.307 1.00 . . A 22 SER O 1 1
A 2 897 1 1 22 SER OG O 1.025 -11.028 4.308 1.00 . . A 22 SER OG 1 1
A 2 898 1 1 23 ARG C C -2.855 -9.059 -0.246 1.00 . . A 23 ARG C 1 1
A 2 899 1 1 23 ARG CA C -2.632 -10.263 0.633 1.00 . . A 23 ARG CA 1 1
A 2 900 1 1 23 ARG CB C -3.786 -10.402 1.631 1.00 . . A 23 ARG CB 1 1
A 2 901 1 1 23 ARG CD C -4.867 -11.768 3.461 1.00 . . A 23 ARG CD 1 1
A 2 902 1 1 23 ARG CG C -3.663 -11.615 2.537 1.00 . . A 23 ARG CG 1 1
A 2 903 1 1 23 ARG CZ C -7.197 -11.915 2.637 1.00 . . A 23 ARG CZ 1 1
A 2 904 1 1 23 ARG H H -1.238 -9.426 1.977 1.00 . . A 23 ARG H 1 1
A 2 905 1 1 23 ARG HA H -2.606 -11.132 -0.010 1.00 . . A 23 ARG HA 1 1
A 2 906 1 1 23 ARG HB2 H -3.820 -9.518 2.250 1.00 . . A 23 ARG HB2 1 1
A 2 907 1 1 23 ARG HB3 H -4.713 -10.482 1.083 1.00 . . A 23 ARG HB3 1 1
A 2 908 1 1 23 ARG HD2 H -5.024 -12.821 3.648 1.00 . . A 23 ARG HD2 1 1
A 2 909 1 1 23 ARG HD3 H -4.649 -11.271 4.395 1.00 . . A 23 ARG HD3 1 1
A 2 910 1 1 23 ARG HE H -6.114 -10.234 2.723 1.00 . . A 23 ARG HE 1 1
A 2 911 1 1 23 ARG HG2 H -3.579 -12.498 1.924 1.00 . . A 23 ARG HG2 1 1
A 2 912 1 1 23 ARG HG3 H -2.771 -11.509 3.140 1.00 . . A 23 ARG HG3 1 1
A 2 913 1 1 23 ARG HH11 H -6.408 -13.694 3.231 1.00 . . A 23 ARG HH11 1 1
A 2 914 1 1 23 ARG HH12 H -8.053 -13.758 2.657 1.00 . . A 23 ARG HH12 1 1
A 2 915 1 1 23 ARG HH21 H -8.255 -10.309 1.999 1.00 . . A 23 ARG HH21 1 1
A 2 916 1 1 23 ARG HH22 H -9.107 -11.828 1.944 1.00 . . A 23 ARG HH22 1 1
A 2 917 1 1 23 ARG N N -1.359 -10.154 1.333 1.00 . . A 23 ARG N 1 1
A 2 918 1 1 23 ARG NE N -6.099 -11.203 2.901 1.00 . . A 23 ARG NE 1 1
A 2 919 1 1 23 ARG NH1 N -7.222 -13.225 2.860 1.00 . . A 23 ARG NH1 1 1
A 2 920 1 1 23 ARG NH2 N -8.273 -11.304 2.159 1.00 . . A 23 ARG NH2 1 1
A 2 921 1 1 23 ARG O O -2.722 -7.913 0.187 1.00 . . A 23 ARG O 1 1
A 2 922 1 1 24 SER C C -4.646 -7.473 -2.067 1.00 . . A 24 SER C 1 1
A 2 923 1 1 24 SER CA C -3.445 -8.321 -2.476 1.00 . . A 24 SER CA 1 1
A 2 924 1 1 24 SER CB C -3.684 -8.998 -3.815 1.00 . . A 24 SER CB 1 1
A 2 925 1 1 24 SER H H -3.253 -10.285 -1.759 1.00 . . A 24 SER H 1 1
A 2 926 1 1 24 SER HA H -2.573 -7.690 -2.543 1.00 . . A 24 SER HA 1 1
A 2 927 1 1 24 SER HB2 H -4.549 -8.569 -4.286 1.00 . . A 24 SER HB2 1 1
A 2 928 1 1 24 SER HB3 H -2.818 -8.853 -4.437 1.00 . . A 24 SER HB3 1 1
A 2 929 1 1 24 SER HG H -3.615 -10.853 -4.469 1.00 . . A 24 SER HG 1 1
A 2 930 1 1 24 SER N N -3.188 -9.342 -1.487 1.00 . . A 24 SER N 1 1
A 2 931 1 1 24 SER O O -4.699 -6.271 -2.329 1.00 . . A 24 SER O 1 1
A 2 932 1 1 24 SER OG O -3.894 -10.396 -3.656 1.00 . . A 24 SER OG 1 1
A 2 933 1 1 25 ASP C C -6.248 -6.362 0.240 1.00 . . A 25 ASP C 1 1
A 2 934 1 1 25 ASP CA C -6.705 -7.410 -0.765 1.00 . . A 25 ASP CA 1 1
A 2 935 1 1 25 ASP CB C -7.622 -8.438 -0.098 1.00 . . A 25 ASP CB 1 1
A 2 936 1 1 25 ASP CG C -7.982 -8.108 1.338 1.00 . . A 25 ASP CG 1 1
A 2 937 1 1 25 ASP H H -5.422 -9.051 -1.117 1.00 . . A 25 ASP H 1 1
A 2 938 1 1 25 ASP HA H -7.234 -6.925 -1.570 1.00 . . A 25 ASP HA 1 1
A 2 939 1 1 25 ASP HB2 H -8.524 -8.504 -0.663 1.00 . . A 25 ASP HB2 1 1
A 2 940 1 1 25 ASP HB3 H -7.132 -9.400 -0.108 1.00 . . A 25 ASP HB3 1 1
A 2 941 1 1 25 ASP N N -5.555 -8.097 -1.328 1.00 . . A 25 ASP N 1 1
A 2 942 1 1 25 ASP O O -6.728 -5.226 0.244 1.00 . . A 25 ASP O 1 1
A 2 943 1 1 25 ASP OD1 O -8.913 -7.311 1.557 1.00 . . A 25 ASP OD1 1 1
A 2 944 1 1 25 ASP OD2 O -7.347 -8.673 2.255 1.00 . . A 25 ASP OD2 1 1
A 2 945 1 1 26 HIS C C -4.037 -4.678 1.441 1.00 . . A 26 HIS C 1 1
A 2 946 1 1 26 HIS CA C -4.726 -5.879 2.080 1.00 . . A 26 HIS CA 1 1
A 2 947 1 1 26 HIS CB C -3.742 -6.647 2.964 1.00 . . A 26 HIS CB 1 1
A 2 948 1 1 26 HIS CD2 C -5.568 -7.420 4.634 1.00 . . A 26 HIS CD2 1 1
A 2 949 1 1 26 HIS CE1 C -4.348 -7.462 6.448 1.00 . . A 26 HIS CE1 1 1
A 2 950 1 1 26 HIS CG C -4.314 -7.042 4.290 1.00 . . A 26 HIS CG 1 1
A 2 951 1 1 26 HIS H H -4.966 -7.677 0.986 1.00 . . A 26 HIS H 1 1
A 2 952 1 1 26 HIS HA H -5.542 -5.523 2.692 1.00 . . A 26 HIS HA 1 1
A 2 953 1 1 26 HIS HB2 H -3.436 -7.548 2.452 1.00 . . A 26 HIS HB2 1 1
A 2 954 1 1 26 HIS HB3 H -2.872 -6.032 3.146 1.00 . . A 26 HIS HB3 1 1
A 2 955 1 1 26 HIS HD1 H -2.619 -6.844 5.535 1.00 . . A 26 HIS HD1 1 1
A 2 956 1 1 26 HIS HD2 H -6.414 -7.510 3.969 1.00 . . A 26 HIS HD2 1 1
A 2 957 1 1 26 HIS HE1 H -4.038 -7.575 7.477 1.00 . . A 26 HIS HE1 1 1
A 2 958 1 1 26 HIS HE2 H -6.372 -7.728 6.547 1.00 . . A 26 HIS HE2 1 1
A 2 959 1 1 26 HIS N N -5.292 -6.757 1.062 1.00 . . A 26 HIS N 1 1
A 2 960 1 1 26 HIS ND1 N -3.577 -7.078 5.450 1.00 . . A 26 HIS ND1 1 1
A 2 961 1 1 26 HIS NE2 N -5.564 -7.675 5.983 1.00 . . A 26 HIS NE2 1 1
A 2 962 1 1 26 HIS O O -4.136 -3.558 1.952 1.00 . . A 26 HIS O 1 1
A 2 963 1 1 27 LEU C C -3.874 -2.746 -0.783 1.00 . . A 27 LEU C 1 1
A 2 964 1 1 27 LEU CA C -2.820 -3.807 -0.484 1.00 . . A 27 LEU CA 1 1
A 2 965 1 1 27 LEU CB C -2.248 -4.320 -1.812 1.00 . . A 27 LEU CB 1 1
A 2 966 1 1 27 LEU CD1 C -0.796 -2.251 -1.654 1.00 . . A 27 LEU CD1 1 1
A 2 967 1 1 27 LEU CD2 C -0.209 -4.068 -3.263 1.00 . . A 27 LEU CD2 1 1
A 2 968 1 1 27 LEU CG C -1.340 -3.341 -2.568 1.00 . . A 27 LEU CG 1 1
A 2 969 1 1 27 LEU H H -3.421 -5.803 -0.098 1.00 . . A 27 LEU H 1 1
A 2 970 1 1 27 LEU HA H -2.028 -3.367 0.102 1.00 . . A 27 LEU HA 1 1
A 2 971 1 1 27 LEU HB2 H -1.682 -5.219 -1.611 1.00 . . A 27 LEU HB2 1 1
A 2 972 1 1 27 LEU HB3 H -3.075 -4.576 -2.457 1.00 . . A 27 LEU HB3 1 1
A 2 973 1 1 27 LEU HD11 H 0.047 -2.634 -1.097 1.00 . . A 27 LEU HD11 1 1
A 2 974 1 1 27 LEU HD12 H -0.481 -1.406 -2.249 1.00 . . A 27 LEU HD12 1 1
A 2 975 1 1 27 LEU HD13 H -1.569 -1.939 -0.967 1.00 . . A 27 LEU HD13 1 1
A 2 976 1 1 27 LEU HD21 H -0.616 -4.769 -3.977 1.00 . . A 27 LEU HD21 1 1
A 2 977 1 1 27 LEU HD22 H 0.414 -3.349 -3.779 1.00 . . A 27 LEU HD22 1 1
A 2 978 1 1 27 LEU HD23 H 0.383 -4.598 -2.532 1.00 . . A 27 LEU HD23 1 1
A 2 979 1 1 27 LEU HG H -1.929 -2.853 -3.331 1.00 . . A 27 LEU HG 1 1
A 2 980 1 1 27 LEU N N -3.414 -4.897 0.284 1.00 . . A 27 LEU N 1 1
A 2 981 1 1 27 LEU O O -3.726 -1.577 -0.414 1.00 . . A 27 LEU O 1 1
A 2 982 1 1 28 ALA C C -6.599 -1.523 -0.744 1.00 . . A 28 ALA C 1 1
A 2 983 1 1 28 ALA CA C -5.978 -2.267 -1.919 1.00 . . A 28 ALA CA 1 1
A 2 984 1 1 28 ALA CB C -7.047 -3.035 -2.680 1.00 . . A 28 ALA CB 1 1
A 2 985 1 1 28 ALA H H -4.952 -4.107 -1.768 1.00 . . A 28 ALA H 1 1
A 2 986 1 1 28 ALA HA H -5.539 -1.542 -2.596 1.00 . . A 28 ALA HA 1 1
A 2 987 1 1 28 ALA HB1 H -7.959 -3.049 -2.106 1.00 . . A 28 ALA HB1 1 1
A 2 988 1 1 28 ALA HB2 H -7.225 -2.552 -3.631 1.00 . . A 28 ALA HB2 1 1
A 2 989 1 1 28 ALA HB3 H -6.710 -4.048 -2.849 1.00 . . A 28 ALA HB3 1 1
A 2 990 1 1 28 ALA N N -4.917 -3.166 -1.491 1.00 . . A 28 ALA N 1 1
A 2 991 1 1 28 ALA O O -6.920 -0.345 -0.864 1.00 . . A 28 ALA O 1 1
A 2 992 1 1 29 LEU C C -6.522 -0.319 1.962 1.00 . . A 29 LEU C 1 1
A 2 993 1 1 29 LEU CA C -7.288 -1.587 1.601 1.00 . . A 29 LEU CA 1 1
A 2 994 1 1 29 LEU CB C -7.243 -2.562 2.774 1.00 . . A 29 LEU CB 1 1
A 2 995 1 1 29 LEU CD1 C -7.921 -4.784 3.694 1.00 . . A 29 LEU CD1 1 1
A 2 996 1 1 29 LEU CD2 C -9.670 -3.107 3.079 1.00 . . A 29 LEU CD2 1 1
A 2 997 1 1 29 LEU CG C -8.296 -3.666 2.739 1.00 . . A 29 LEU CG 1 1
A 2 998 1 1 29 LEU H H -6.445 -3.141 0.432 1.00 . . A 29 LEU H 1 1
A 2 999 1 1 29 LEU HA H -8.315 -1.329 1.405 1.00 . . A 29 LEU HA 1 1
A 2 1000 1 1 29 LEU HB2 H -6.267 -3.021 2.796 1.00 . . A 29 LEU HB2 1 1
A 2 1001 1 1 29 LEU HB3 H -7.378 -1.996 3.682 1.00 . . A 29 LEU HB3 1 1
A 2 1002 1 1 29 LEU HD11 H -8.668 -5.562 3.646 1.00 . . A 29 LEU HD11 1 1
A 2 1003 1 1 29 LEU HD12 H -6.959 -5.189 3.412 1.00 . . A 29 LEU HD12 1 1
A 2 1004 1 1 29 LEU HD13 H -7.868 -4.397 4.701 1.00 . . A 29 LEU HD13 1 1
A 2 1005 1 1 29 LEU HD21 H -10.195 -3.802 3.717 1.00 . . A 29 LEU HD21 1 1
A 2 1006 1 1 29 LEU HD22 H -9.558 -2.163 3.590 1.00 . . A 29 LEU HD22 1 1
A 2 1007 1 1 29 LEU HD23 H -10.232 -2.958 2.168 1.00 . . A 29 LEU HD23 1 1
A 2 1008 1 1 29 LEU HG H -8.341 -4.080 1.743 1.00 . . A 29 LEU HG 1 1
A 2 1009 1 1 29 LEU N N -6.736 -2.204 0.396 1.00 . . A 29 LEU N 1 1
A 2 1010 1 1 29 LEU O O -7.118 0.734 2.199 1.00 . . A 29 LEU O 1 1
A 2 1011 1 1 30 HIS C C -4.411 1.741 1.038 1.00 . . A 30 HIS C 1 1
A 2 1012 1 1 30 HIS CA C -4.354 0.749 2.195 1.00 . . A 30 HIS CA 1 1
A 2 1013 1 1 30 HIS CB C -2.899 0.306 2.435 1.00 . . A 30 HIS CB 1 1
A 2 1014 1 1 30 HIS CD2 C -1.009 1.539 1.153 1.00 . . A 30 HIS CD2 1 1
A 2 1015 1 1 30 HIS CE1 C -0.774 3.257 2.441 1.00 . . A 30 HIS CE1 1 1
A 2 1016 1 1 30 HIS CG C -1.886 1.386 2.179 1.00 . . A 30 HIS CG 1 1
A 2 1017 1 1 30 HIS H H -4.784 -1.255 1.656 1.00 . . A 30 HIS H 1 1
A 2 1018 1 1 30 HIS HA H -4.728 1.230 3.085 1.00 . . A 30 HIS HA 1 1
A 2 1019 1 1 30 HIS HB2 H -2.792 -0.011 3.461 1.00 . . A 30 HIS HB2 1 1
A 2 1020 1 1 30 HIS HB3 H -2.671 -0.523 1.783 1.00 . . A 30 HIS HB3 1 1
A 2 1021 1 1 30 HIS HD1 H -2.236 2.693 3.810 1.00 . . A 30 HIS HD1 1 1
A 2 1022 1 1 30 HIS HD2 H -0.872 0.853 0.330 1.00 . . A 30 HIS HD2 1 1
A 2 1023 1 1 30 HIS HE1 H -0.436 4.193 2.859 1.00 . . A 30 HIS HE1 1 1
A 2 1024 1 1 30 HIS N N -5.199 -0.404 1.921 1.00 . . A 30 HIS N 1 1
A 2 1025 1 1 30 HIS ND1 N -1.721 2.484 2.988 1.00 . . A 30 HIS ND1 1 1
A 2 1026 1 1 30 HIS NE2 N -0.306 2.729 1.325 1.00 . . A 30 HIS NE2 1 1
A 2 1027 1 1 30 HIS O O -4.359 2.955 1.238 1.00 . . A 30 HIS O 1 1
A 2 1028 1 1 31 ARG C C -5.635 2.801 -1.627 1.00 . . A 31 ARG C 1 1
A 2 1029 1 1 31 ARG CA C -4.333 2.056 -1.360 1.00 . . A 31 ARG CA 1 1
A 2 1030 1 1 31 ARG CB C -3.929 1.228 -2.575 1.00 . . A 31 ARG CB 1 1
A 2 1031 1 1 31 ARG CD C -1.918 0.373 -3.849 1.00 . . A 31 ARG CD 1 1
A 2 1032 1 1 31 ARG CG C -2.505 0.696 -2.484 1.00 . . A 31 ARG CG 1 1
A 2 1033 1 1 31 ARG CZ C -2.730 1.594 -5.838 1.00 . . A 31 ARG CZ 1 1
A 2 1034 1 1 31 ARG H H -4.425 0.238 -0.282 1.00 . . A 31 ARG H 1 1
A 2 1035 1 1 31 ARG HA H -3.555 2.783 -1.168 1.00 . . A 31 ARG HA 1 1
A 2 1036 1 1 31 ARG HB2 H -4.603 0.390 -2.668 1.00 . . A 31 ARG HB2 1 1
A 2 1037 1 1 31 ARG HB3 H -4.009 1.846 -3.459 1.00 . . A 31 ARG HB3 1 1
A 2 1038 1 1 31 ARG HD2 H -0.883 0.071 -3.719 1.00 . . A 31 ARG HD2 1 1
A 2 1039 1 1 31 ARG HD3 H -2.482 -0.441 -4.284 1.00 . . A 31 ARG HD3 1 1
A 2 1040 1 1 31 ARG HE H -1.347 2.268 -4.549 1.00 . . A 31 ARG HE 1 1
A 2 1041 1 1 31 ARG HG2 H -1.887 1.440 -2.008 1.00 . . A 31 ARG HG2 1 1
A 2 1042 1 1 31 ARG HG3 H -2.509 -0.202 -1.886 1.00 . . A 31 ARG HG3 1 1
A 2 1043 1 1 31 ARG HH11 H -3.609 -0.219 -5.556 1.00 . . A 31 ARG HH11 1 1
A 2 1044 1 1 31 ARG HH12 H -4.144 0.659 -6.962 1.00 . . A 31 ARG HH12 1 1
A 2 1045 1 1 31 ARG HH21 H -2.063 3.436 -6.381 1.00 . . A 31 ARG HH21 1 1
A 2 1046 1 1 31 ARG HH22 H -3.245 2.728 -7.442 1.00 . . A 31 ARG HH22 1 1
A 2 1047 1 1 31 ARG N N -4.425 1.217 -0.178 1.00 . . A 31 ARG N 1 1
A 2 1048 1 1 31 ARG NE N -1.955 1.517 -4.756 1.00 . . A 31 ARG NE 1 1
A 2 1049 1 1 31 ARG NH1 N -3.559 0.600 -6.143 1.00 . . A 31 ARG NH1 1 1
A 2 1050 1 1 31 ARG NH2 N -2.680 2.672 -6.613 1.00 . . A 31 ARG NH2 1 1
A 2 1051 1 1 31 ARG O O -5.699 3.644 -2.519 1.00 . . A 31 ARG O 1 1
A 2 1052 1 1 32 LYS C C -7.636 4.769 -0.520 1.00 . . A 32 LYS C 1 1
A 2 1053 1 1 32 LYS CA C -7.883 3.308 -0.871 1.00 . . A 32 LYS CA 1 1
A 2 1054 1 1 32 LYS CB C -8.938 2.709 0.068 1.00 . . A 32 LYS CB 1 1
A 2 1055 1 1 32 LYS CD C -9.305 1.211 -1.929 1.00 . . A 32 LYS CD 1 1
A 2 1056 1 1 32 LYS CE C -10.120 0.062 -2.494 1.00 . . A 32 LYS CE 1 1
A 2 1057 1 1 32 LYS CG C -9.582 1.428 -0.449 1.00 . . A 32 LYS CG 1 1
A 2 1058 1 1 32 LYS H H -6.508 1.924 -0.058 1.00 . . A 32 LYS H 1 1
A 2 1059 1 1 32 LYS HA H -8.236 3.245 -1.890 1.00 . . A 32 LYS HA 1 1
A 2 1060 1 1 32 LYS HB2 H -8.472 2.493 1.018 1.00 . . A 32 LYS HB2 1 1
A 2 1061 1 1 32 LYS HB3 H -9.719 3.441 0.223 1.00 . . A 32 LYS HB3 1 1
A 2 1062 1 1 32 LYS HD2 H -9.550 2.114 -2.467 1.00 . . A 32 LYS HD2 1 1
A 2 1063 1 1 32 LYS HD3 H -8.252 0.990 -2.054 1.00 . . A 32 LYS HD3 1 1
A 2 1064 1 1 32 LYS HE2 H -9.650 -0.870 -2.216 1.00 . . A 32 LYS HE2 1 1
A 2 1065 1 1 32 LYS HE3 H -11.115 0.101 -2.077 1.00 . . A 32 LYS HE3 1 1
A 2 1066 1 1 32 LYS HG2 H -9.186 0.590 0.106 1.00 . . A 32 LYS HG2 1 1
A 2 1067 1 1 32 LYS HG3 H -10.649 1.488 -0.299 1.00 . . A 32 LYS HG3 1 1
A 2 1068 1 1 32 LYS HZ1 H -10.719 -0.702 -4.348 1.00 . . A 32 LYS HZ1 1 1
A 2 1069 1 1 32 LYS HZ2 H -9.258 0.162 -4.394 1.00 . . A 32 LYS HZ2 1 1
A 2 1070 1 1 32 LYS HZ3 H -10.730 0.992 -4.260 1.00 . . A 32 LYS HZ3 1 1
A 2 1071 1 1 32 LYS N N -6.634 2.570 -0.785 1.00 . . A 32 LYS N 1 1
A 2 1072 1 1 32 LYS NZ N -10.213 0.132 -3.975 1.00 . . A 32 LYS NZ 1 1
A 2 1073 1 1 32 LYS O O -8.305 5.665 -1.034 1.00 . . A 32 LYS O 1 1
A 2 1074 1 1 33 ARG C C -5.467 7.021 -0.499 1.00 . . A 33 ARG C 1 1
A 2 1075 1 1 33 ARG CA C -6.210 6.351 0.652 1.00 . . A 33 ARG CA 1 1
A 2 1076 1 1 33 ARG CB C -5.331 6.334 1.903 1.00 . . A 33 ARG CB 1 1
A 2 1077 1 1 33 ARG CD C -5.241 6.773 4.375 1.00 . . A 33 ARG CD 1 1
A 2 1078 1 1 33 ARG CG C -5.908 7.133 3.058 1.00 . . A 33 ARG CG 1 1
A 2 1079 1 1 33 ARG CZ C -5.870 6.571 6.750 1.00 . . A 33 ARG CZ 1 1
A 2 1080 1 1 33 ARG H H -6.077 4.243 0.614 1.00 . . A 33 ARG H 1 1
A 2 1081 1 1 33 ARG HA H -7.105 6.911 0.857 1.00 . . A 33 ARG HA 1 1
A 2 1082 1 1 33 ARG HB2 H -5.206 5.311 2.228 1.00 . . A 33 ARG HB2 1 1
A 2 1083 1 1 33 ARG HB3 H -4.366 6.745 1.655 1.00 . . A 33 ARG HB3 1 1
A 2 1084 1 1 33 ARG HD2 H -4.730 5.829 4.260 1.00 . . A 33 ARG HD2 1 1
A 2 1085 1 1 33 ARG HD3 H -4.525 7.541 4.623 1.00 . . A 33 ARG HD3 1 1
A 2 1086 1 1 33 ARG HE H -7.163 6.630 5.218 1.00 . . A 33 ARG HE 1 1
A 2 1087 1 1 33 ARG HG2 H -5.757 8.186 2.867 1.00 . . A 33 ARG HG2 1 1
A 2 1088 1 1 33 ARG HG3 H -6.965 6.929 3.133 1.00 . . A 33 ARG HG3 1 1
A 2 1089 1 1 33 ARG HH11 H -3.886 6.830 6.424 1.00 . . A 33 ARG HH11 1 1
A 2 1090 1 1 33 ARG HH12 H -4.345 6.630 8.087 1.00 . . A 33 ARG HH12 1 1
A 2 1091 1 1 33 ARG HH21 H -7.781 6.350 7.402 1.00 . . A 33 ARG HH21 1 1
A 2 1092 1 1 33 ARG HH22 H -6.558 6.318 8.641 1.00 . . A 33 ARG HH22 1 1
A 2 1093 1 1 33 ARG N N -6.606 5.002 0.286 1.00 . . A 33 ARG N 1 1
A 2 1094 1 1 33 ARG NE N -6.207 6.658 5.464 1.00 . . A 33 ARG NE 1 1
A 2 1095 1 1 33 ARG NH1 N -4.599 6.680 7.115 1.00 . . A 33 ARG NH1 1 1
A 2 1096 1 1 33 ARG NH2 N -6.810 6.405 7.672 1.00 . . A 33 ARG NH2 1 1
A 2 1097 1 1 33 ARG O O -5.345 8.241 -0.547 1.00 . . A 33 ARG O 1 1
A 2 1098 1 1 34 HIS C C -5.451 7.014 -3.734 1.00 . . A 34 HIS C 1 1
A 2 1099 1 1 34 HIS CA C -4.408 6.732 -2.665 1.00 . . A 34 HIS CA 1 1
A 2 1100 1 1 34 HIS CB C -3.363 5.737 -3.181 1.00 . . A 34 HIS CB 1 1
A 2 1101 1 1 34 HIS CD2 C -1.689 4.521 -1.622 1.00 . . A 34 HIS CD2 1 1
A 2 1102 1 1 34 HIS CE1 C -0.416 6.190 -1.109 1.00 . . A 34 HIS CE1 1 1
A 2 1103 1 1 34 HIS CG C -2.178 5.606 -2.277 1.00 . . A 34 HIS CG 1 1
A 2 1104 1 1 34 HIS H H -5.263 5.257 -1.413 1.00 . . A 34 HIS H 1 1
A 2 1105 1 1 34 HIS HA H -3.918 7.657 -2.403 1.00 . . A 34 HIS HA 1 1
A 2 1106 1 1 34 HIS HB2 H -3.817 4.762 -3.275 1.00 . . A 34 HIS HB2 1 1
A 2 1107 1 1 34 HIS HB3 H -3.011 6.060 -4.149 1.00 . . A 34 HIS HB3 1 1
A 2 1108 1 1 34 HIS HD1 H -1.455 7.593 -2.244 1.00 . . A 34 HIS HD1 1 1
A 2 1109 1 1 34 HIS HD2 H -2.088 3.519 -1.669 1.00 . . A 34 HIS HD2 1 1
A 2 1110 1 1 34 HIS HE1 H 0.372 6.792 -0.683 1.00 . . A 34 HIS HE1 1 1
A 2 1111 1 1 34 HIS N N -5.057 6.216 -1.469 1.00 . . A 34 HIS N 1 1
A 2 1112 1 1 34 HIS ND1 N -1.359 6.656 -1.939 1.00 . . A 34 HIS ND1 1 1
A 2 1113 1 1 34 HIS NE2 N -0.574 4.898 -0.882 1.00 . . A 34 HIS NE2 1 1
A 2 1114 1 1 34 HIS O O -5.169 7.653 -4.745 1.00 . . A 34 HIS O 1 1
A 2 1115 1 1 35 MET C C -8.487 8.197 -3.942 1.00 . . A 35 MET C 1 1
A 2 1116 1 1 35 MET CA C -7.806 6.893 -4.339 1.00 . . A 35 MET CA 1 1
A 2 1117 1 1 35 MET CB C -8.811 5.740 -4.302 1.00 . . A 35 MET CB 1 1
A 2 1118 1 1 35 MET CE C -8.671 5.115 -7.652 1.00 . . A 35 MET CE 1 1
A 2 1119 1 1 35 MET CG C -8.317 4.474 -4.981 1.00 . . A 35 MET CG 1 1
A 2 1120 1 1 35 MET H H -6.862 6.193 -2.580 1.00 . . A 35 MET H 1 1
A 2 1121 1 1 35 MET HA H -7.414 6.990 -5.341 1.00 . . A 35 MET HA 1 1
A 2 1122 1 1 35 MET HB2 H -9.032 5.505 -3.271 1.00 . . A 35 MET HB2 1 1
A 2 1123 1 1 35 MET HB3 H -9.722 6.055 -4.792 1.00 . . A 35 MET HB3 1 1
A 2 1124 1 1 35 MET HE1 H -7.593 5.079 -7.637 1.00 . . A 35 MET HE1 1 1
A 2 1125 1 1 35 MET HE2 H -9.027 4.811 -8.626 1.00 . . A 35 MET HE2 1 1
A 2 1126 1 1 35 MET HE3 H -9.001 6.123 -7.444 1.00 . . A 35 MET HE3 1 1
A 2 1127 1 1 35 MET HG2 H -7.303 4.634 -5.316 1.00 . . A 35 MET HG2 1 1
A 2 1128 1 1 35 MET HG3 H -8.335 3.665 -4.264 1.00 . . A 35 MET HG3 1 1
A 2 1129 1 1 35 MET N N -6.687 6.623 -3.447 1.00 . . A 35 MET N 1 1
A 2 1130 1 1 35 MET O O -9.600 8.493 -4.374 1.00 . . A 35 MET O 1 1
A 2 1131 1 1 35 MET SD S -9.323 4.009 -6.400 1.00 . . A 35 MET SD 1 1
A 2 1132 1 1 36 LEU C C -7.443 11.370 -3.503 1.00 . . A 36 LEU C 1 1
A 2 1133 1 1 36 LEU CA C -8.250 10.312 -2.777 1.00 . . A 36 LEU CA 1 1
A 2 1134 1 1 36 LEU CB C -8.117 10.487 -1.262 1.00 . . A 36 LEU CB 1 1
A 2 1135 1 1 36 LEU CD1 C -8.229 9.451 1.013 1.00 . . A 36 LEU CD1 1 1
A 2 1136 1 1 36 LEU CD2 C -10.262 9.478 -0.443 1.00 . . A 36 LEU CD2 1 1
A 2 1137 1 1 36 LEU CG C -8.744 9.379 -0.416 1.00 . . A 36 LEU CG 1 1
A 2 1138 1 1 36 LEU H H -6.848 8.758 -2.959 1.00 . . A 36 LEU H 1 1
A 2 1139 1 1 36 LEU HA H -9.286 10.394 -3.062 1.00 . . A 36 LEU HA 1 1
A 2 1140 1 1 36 LEU HB2 H -7.066 10.543 -1.020 1.00 . . A 36 LEU HB2 1 1
A 2 1141 1 1 36 LEU HB3 H -8.581 11.423 -0.988 1.00 . . A 36 LEU HB3 1 1
A 2 1142 1 1 36 LEU HD11 H -8.041 10.481 1.276 1.00 . . A 36 LEU HD11 1 1
A 2 1143 1 1 36 LEU HD12 H -8.967 9.037 1.684 1.00 . . A 36 LEU HD12 1 1
A 2 1144 1 1 36 LEU HD13 H -7.311 8.887 1.093 1.00 . . A 36 LEU HD13 1 1
A 2 1145 1 1 36 LEU HD21 H -10.645 9.423 0.566 1.00 . . A 36 LEU HD21 1 1
A 2 1146 1 1 36 LEU HD22 H -10.552 10.419 -0.887 1.00 . . A 36 LEU HD22 1 1
A 2 1147 1 1 36 LEU HD23 H -10.665 8.664 -1.027 1.00 . . A 36 LEU HD23 1 1
A 2 1148 1 1 36 LEU HG H -8.463 8.418 -0.824 1.00 . . A 36 LEU HG 1 1
A 2 1149 1 1 36 LEU N N -7.769 9.007 -3.179 1.00 . . A 36 LEU N 1 1
A 2 1150 1 1 36 LEU O O -6.744 12.180 -2.891 1.00 . . A 36 LEU O 1 1
A 2 1151 1 1 37 VAL C C -7.464 13.192 -6.298 1.00 . . A 37 VAL C 1 1
A 2 1152 1 1 37 VAL CA C -6.611 12.113 -5.647 1.00 . . A 37 VAL CA 1 1
A 2 1153 1 1 37 VAL CB C -5.864 11.320 -6.743 1.00 . . A 37 VAL CB 1 1
A 2 1154 1 1 37 VAL CG1 C -4.590 10.706 -6.184 1.00 . . A 37 VAL CG1 1 1
A 2 1155 1 1 37 VAL CG2 C -6.759 10.243 -7.340 1.00 . . A 37 VAL CG2 1 1
A 2 1156 1 1 37 VAL H H -7.936 10.528 -5.235 1.00 . . A 37 VAL H 1 1
A 2 1157 1 1 37 VAL HA H -5.877 12.577 -5.006 1.00 . . A 37 VAL HA 1 1
A 2 1158 1 1 37 VAL HB H -5.588 12.006 -7.531 1.00 . . A 37 VAL HB 1 1
A 2 1159 1 1 37 VAL HG11 H -4.274 11.261 -5.313 1.00 . . A 37 VAL HG11 1 1
A 2 1160 1 1 37 VAL HG12 H -4.776 9.678 -5.908 1.00 . . A 37 VAL HG12 1 1
A 2 1161 1 1 37 VAL HG13 H -3.814 10.741 -6.935 1.00 . . A 37 VAL HG13 1 1
A 2 1162 1 1 37 VAL HG21 H -6.768 9.381 -6.690 1.00 . . A 37 VAL HG21 1 1
A 2 1163 1 1 37 VAL HG22 H -7.763 10.628 -7.445 1.00 . . A 37 VAL HG22 1 1
A 2 1164 1 1 37 VAL HG23 H -6.381 9.956 -8.311 1.00 . . A 37 VAL HG23 1 1
A 2 1165 1 1 37 VAL N N -7.427 11.253 -4.817 1.00 . . A 37 VAL N 1 1
A 2 1166 1 1 37 VAL O O -6.899 14.076 -6.971 1.00 . . A 37 VAL O 1 1
A 2 1167 1 1 37 VAL OXT O -8.705 13.139 -6.144 1.00 . . A 37 VAL OXT 1 1
B 2 1168 2 2 1 ZN ZN ZN 0.766 3.739 -0.010 1.00 . . A 38 ZN ZN 1 1
A 3 1169 1 1 1 GLY C C 11.833 3.418 -3.932 1.00 . . A 1 GLY C 1 1
A 3 1170 1 1 1 GLY CA C 11.480 4.294 -2.751 1.00 . . A 1 GLY CA 1 1
A 3 1171 1 1 1 GLY H1 H 10.666 2.655 -1.752 1.00 . . A 1 GLY H1 1 1
A 3 1172 1 1 1 GLY H2 H 10.748 4.067 -0.812 1.00 . . A 1 GLY H2 1 1
A 3 1173 1 1 1 GLY H3 H 12.154 3.178 -1.128 1.00 . . A 1 GLY H3 1 1
A 3 1174 1 1 1 GLY HA2 H 10.584 4.852 -2.984 1.00 . . A 1 GLY HA2 1 1
A 3 1175 1 1 1 GLY HA3 H 12.290 4.986 -2.570 1.00 . . A 1 GLY HA3 1 1
A 3 1176 1 1 1 GLY N N 11.246 3.495 -1.526 1.00 . . A 1 GLY N 1 1
A 3 1177 1 1 1 GLY O O 13.007 3.296 -4.288 1.00 . . A 1 GLY O 1 1
A 3 1178 1 1 2 SER C C 11.940 0.757 -5.350 1.00 . . A 2 SER C 1 1
A 3 1179 1 1 2 SER CA C 10.995 1.914 -5.675 1.00 . . A 2 SER CA 1 1
A 3 1180 1 1 2 SER CB C 11.518 2.700 -6.881 1.00 . . A 2 SER CB 1 1
A 3 1181 1 1 2 SER H H 9.907 2.949 -4.181 1.00 . . A 2 SER H 1 1
A 3 1182 1 1 2 SER HA H 10.027 1.505 -5.924 1.00 . . A 2 SER HA 1 1
A 3 1183 1 1 2 SER HB2 H 12.474 3.136 -6.637 1.00 . . A 2 SER HB2 1 1
A 3 1184 1 1 2 SER HB3 H 11.632 2.031 -7.723 1.00 . . A 2 SER HB3 1 1
A 3 1185 1 1 2 SER HG H 10.331 4.210 -6.445 1.00 . . A 2 SER HG 1 1
A 3 1186 1 1 2 SER N N 10.816 2.796 -4.525 1.00 . . A 2 SER N 1 1
A 3 1187 1 1 2 SER O O 12.820 0.412 -6.148 1.00 . . A 2 SER O 1 1
A 3 1188 1 1 2 SER OG O 10.625 3.741 -7.246 1.00 . . A 2 SER OG 1 1
A 3 1189 1 1 3 THR C C 12.195 -2.221 -4.647 1.00 . . A 3 THR C 1 1
A 3 1190 1 1 3 THR CA C 12.544 -1.004 -3.798 1.00 . . A 3 THR CA 1 1
A 3 1191 1 1 3 THR CB C 12.337 -1.347 -2.312 1.00 . . A 3 THR CB 1 1
A 3 1192 1 1 3 THR CG2 C 13.489 -2.186 -1.782 1.00 . . A 3 THR CG2 1 1
A 3 1193 1 1 3 THR H H 11.004 0.433 -3.609 1.00 . . A 3 THR H 1 1
A 3 1194 1 1 3 THR HA H 13.583 -0.753 -3.951 1.00 . . A 3 THR HA 1 1
A 3 1195 1 1 3 THR HB H 11.421 -1.913 -2.213 1.00 . . A 3 THR HB 1 1
A 3 1196 1 1 3 THR HG1 H 11.319 -0.068 -1.200 1.00 . . A 3 THR HG1 1 1
A 3 1197 1 1 3 THR HG21 H 13.809 -2.881 -2.544 1.00 . . A 3 THR HG21 1 1
A 3 1198 1 1 3 THR HG22 H 13.165 -2.734 -0.909 1.00 . . A 3 THR HG22 1 1
A 3 1199 1 1 3 THR HG23 H 14.311 -1.539 -1.517 1.00 . . A 3 THR HG23 1 1
A 3 1200 1 1 3 THR N N 11.739 0.139 -4.193 1.00 . . A 3 THR N 1 1
A 3 1201 1 1 3 THR O O 11.035 -2.623 -4.711 1.00 . . A 3 THR O 1 1
A 3 1202 1 1 3 THR OG1 O 12.226 -0.141 -1.547 1.00 . . A 3 THR OG1 1 1
A 3 1203 1 1 4 ARG C C 11.910 -3.620 -7.244 1.00 . . A 4 ARG C 1 1
A 3 1204 1 1 4 ARG CA C 13.013 -3.907 -6.228 1.00 . . A 4 ARG CA 1 1
A 3 1205 1 1 4 ARG CB C 12.676 -5.175 -5.431 1.00 . . A 4 ARG CB 1 1
A 3 1206 1 1 4 ARG CD C 14.633 -6.270 -4.299 1.00 . . A 4 ARG CD 1 1
A 3 1207 1 1 4 ARG CG C 13.458 -5.322 -4.136 1.00 . . A 4 ARG CG 1 1
A 3 1208 1 1 4 ARG CZ C 14.316 -8.621 -3.606 1.00 . . A 4 ARG CZ 1 1
A 3 1209 1 1 4 ARG H H 14.092 -2.347 -5.279 1.00 . . A 4 ARG H 1 1
A 3 1210 1 1 4 ARG HA H 13.940 -4.063 -6.758 1.00 . . A 4 ARG HA 1 1
A 3 1211 1 1 4 ARG HB2 H 11.625 -5.162 -5.187 1.00 . . A 4 ARG HB2 1 1
A 3 1212 1 1 4 ARG HB3 H 12.882 -6.038 -6.048 1.00 . . A 4 ARG HB3 1 1
A 3 1213 1 1 4 ARG HD2 H 15.221 -5.950 -5.147 1.00 . . A 4 ARG HD2 1 1
A 3 1214 1 1 4 ARG HD3 H 15.238 -6.227 -3.406 1.00 . . A 4 ARG HD3 1 1
A 3 1215 1 1 4 ARG HE H 13.829 -7.872 -5.403 1.00 . . A 4 ARG HE 1 1
A 3 1216 1 1 4 ARG HG2 H 13.829 -4.352 -3.839 1.00 . . A 4 ARG HG2 1 1
A 3 1217 1 1 4 ARG HG3 H 12.799 -5.708 -3.373 1.00 . . A 4 ARG HG3 1 1
A 3 1218 1 1 4 ARG HH11 H 15.108 -7.420 -2.169 1.00 . . A 4 ARG HH11 1 1
A 3 1219 1 1 4 ARG HH12 H 14.878 -9.085 -1.708 1.00 . . A 4 ARG HH12 1 1
A 3 1220 1 1 4 ARG HH21 H 13.559 -10.063 -4.822 1.00 . . A 4 ARG HH21 1 1
A 3 1221 1 1 4 ARG HH22 H 14.027 -10.595 -3.229 1.00 . . A 4 ARG HH22 1 1
A 3 1222 1 1 4 ARG N N 13.200 -2.760 -5.339 1.00 . . A 4 ARG N 1 1
A 3 1223 1 1 4 ARG NE N 14.205 -7.651 -4.517 1.00 . . A 4 ARG NE 1 1
A 3 1224 1 1 4 ARG NH1 N 14.808 -8.354 -2.401 1.00 . . A 4 ARG NH1 1 1
A 3 1225 1 1 4 ARG NH2 N 13.936 -9.856 -3.906 1.00 . . A 4 ARG NH2 1 1
A 3 1226 1 1 4 ARG O O 10.909 -4.338 -7.314 1.00 . . A 4 ARG O 1 1
A 3 1227 1 1 5 GLY C C 9.823 -1.517 -8.083 1.00 . . A 5 GLY C 1 1
A 3 1228 1 1 5 GLY CA C 11.007 -2.065 -8.845 1.00 . . A 5 GLY CA 1 1
A 3 1229 1 1 5 GLY H H 12.820 -1.920 -7.778 1.00 . . A 5 GLY H 1 1
A 3 1230 1 1 5 GLY HA2 H 11.401 -1.294 -9.490 1.00 . . A 5 GLY HA2 1 1
A 3 1231 1 1 5 GLY HA3 H 10.683 -2.901 -9.446 1.00 . . A 5 GLY HA3 1 1
A 3 1232 1 1 5 GLY N N 12.047 -2.501 -7.944 1.00 . . A 5 GLY N 1 1
A 3 1233 1 1 5 GLY O O 9.876 -0.406 -7.562 1.00 . . A 5 GLY O 1 1
A 3 1234 1 1 6 SER C C 7.237 -3.131 -6.244 1.00 . . A 6 SER C 1 1
A 3 1235 1 1 6 SER CA C 7.637 -1.972 -7.152 1.00 . . A 6 SER CA 1 1
A 3 1236 1 1 6 SER CB C 6.480 -1.593 -8.074 1.00 . . A 6 SER CB 1 1
A 3 1237 1 1 6 SER H H 8.845 -3.233 -8.329 1.00 . . A 6 SER H 1 1
A 3 1238 1 1 6 SER HA H 7.897 -1.119 -6.541 1.00 . . A 6 SER HA 1 1
A 3 1239 1 1 6 SER HB2 H 6.030 -2.491 -8.472 1.00 . . A 6 SER HB2 1 1
A 3 1240 1 1 6 SER HB3 H 5.745 -1.045 -7.512 1.00 . . A 6 SER HB3 1 1
A 3 1241 1 1 6 SER HG H 7.303 0.036 -8.805 1.00 . . A 6 SER HG 1 1
A 3 1242 1 1 6 SER N N 8.800 -2.335 -7.937 1.00 . . A 6 SER N 1 1
A 3 1243 1 1 6 SER O O 6.098 -3.211 -5.783 1.00 . . A 6 SER O 1 1
A 3 1244 1 1 6 SER OG O 6.926 -0.786 -9.155 1.00 . . A 6 SER OG 1 1
A 3 1245 1 1 7 THR C C 9.103 -5.503 -4.299 1.00 . . A 7 THR C 1 1
A 3 1246 1 1 7 THR CA C 7.916 -5.216 -5.201 1.00 . . A 7 THR CA 1 1
A 3 1247 1 1 7 THR CB C 7.614 -6.457 -6.059 1.00 . . A 7 THR CB 1 1
A 3 1248 1 1 7 THR CG2 C 6.125 -6.569 -6.343 1.00 . . A 7 THR CG2 1 1
A 3 1249 1 1 7 THR H H 9.048 -3.944 -6.442 1.00 . . A 7 THR H 1 1
A 3 1250 1 1 7 THR HA H 7.058 -5.009 -4.575 1.00 . . A 7 THR HA 1 1
A 3 1251 1 1 7 THR HB H 7.931 -7.339 -5.520 1.00 . . A 7 THR HB 1 1
A 3 1252 1 1 7 THR HG1 H 9.269 -6.590 -7.135 1.00 . . A 7 THR HG1 1 1
A 3 1253 1 1 7 THR HG21 H 5.942 -7.425 -6.975 1.00 . . A 7 THR HG21 1 1
A 3 1254 1 1 7 THR HG22 H 5.789 -5.673 -6.841 1.00 . . A 7 THR HG22 1 1
A 3 1255 1 1 7 THR HG23 H 5.588 -6.687 -5.412 1.00 . . A 7 THR HG23 1 1
A 3 1256 1 1 7 THR N N 8.166 -4.055 -6.036 1.00 . . A 7 THR N 1 1
A 3 1257 1 1 7 THR O O 9.852 -6.453 -4.528 1.00 . . A 7 THR O 1 1
A 3 1258 1 1 7 THR OG1 O 8.335 -6.378 -7.298 1.00 . . A 7 THR OG1 1 1
A 3 1259 1 1 8 GLY C C 10.053 -6.057 -1.415 1.00 . . A 8 GLY C 1 1
A 3 1260 1 1 8 GLY CA C 10.331 -4.881 -2.326 1.00 . . A 8 GLY CA 1 1
A 3 1261 1 1 8 GLY H H 8.645 -3.930 -3.164 1.00 . . A 8 GLY H 1 1
A 3 1262 1 1 8 GLY HA2 H 11.252 -5.060 -2.864 1.00 . . A 8 GLY HA2 1 1
A 3 1263 1 1 8 GLY HA3 H 10.440 -3.991 -1.726 1.00 . . A 8 GLY HA3 1 1
A 3 1264 1 1 8 GLY N N 9.262 -4.683 -3.276 1.00 . . A 8 GLY N 1 1
A 3 1265 1 1 8 GLY O O 10.180 -7.217 -1.822 1.00 . . A 8 GLY O 1 1
A 3 1266 1 1 9 ILE C C 7.810 -7.327 0.338 1.00 . . A 9 ILE C 1 1
A 3 1267 1 1 9 ILE CA C 9.206 -6.828 0.708 1.00 . . A 9 ILE CA 1 1
A 3 1268 1 1 9 ILE CB C 9.206 -6.326 2.169 1.00 . . A 9 ILE CB 1 1
A 3 1269 1 1 9 ILE CD1 C 9.939 -4.193 3.355 1.00 . . A 9 ILE CD1 1 1
A 3 1270 1 1 9 ILE CG1 C 10.316 -5.293 2.385 1.00 . . A 9 ILE CG1 1 1
A 3 1271 1 1 9 ILE CG2 C 9.373 -7.488 3.138 1.00 . . A 9 ILE CG2 1 1
A 3 1272 1 1 9 ILE H H 9.424 -4.838 0.029 1.00 . . A 9 ILE H 1 1
A 3 1273 1 1 9 ILE HA H 9.911 -7.642 0.621 1.00 . . A 9 ILE HA 1 1
A 3 1274 1 1 9 ILE HB H 8.253 -5.860 2.359 1.00 . . A 9 ILE HB 1 1
A 3 1275 1 1 9 ILE HD11 H 9.837 -3.259 2.820 1.00 . . A 9 ILE HD11 1 1
A 3 1276 1 1 9 ILE HD12 H 9.002 -4.439 3.832 1.00 . . A 9 ILE HD12 1 1
A 3 1277 1 1 9 ILE HD13 H 10.710 -4.094 4.104 1.00 . . A 9 ILE HD13 1 1
A 3 1278 1 1 9 ILE HG12 H 11.190 -5.790 2.777 1.00 . . A 9 ILE HG12 1 1
A 3 1279 1 1 9 ILE HG13 H 10.563 -4.833 1.439 1.00 . . A 9 ILE HG13 1 1
A 3 1280 1 1 9 ILE HG21 H 8.450 -8.048 3.189 1.00 . . A 9 ILE HG21 1 1
A 3 1281 1 1 9 ILE HG22 H 10.168 -8.134 2.796 1.00 . . A 9 ILE HG22 1 1
A 3 1282 1 1 9 ILE HG23 H 9.616 -7.107 4.120 1.00 . . A 9 ILE HG23 1 1
A 3 1283 1 1 9 ILE N N 9.604 -5.772 -0.205 1.00 . . A 9 ILE N 1 1
A 3 1284 1 1 9 ILE O O 7.005 -6.550 -0.178 1.00 . . A 9 ILE O 1 1
A 3 1285 1 1 10 LYS C C 5.780 -9.191 -0.970 1.00 . . A 10 LYS C 1 1
A 3 1286 1 1 10 LYS CA C 6.155 -9.150 0.522 1.00 . . A 10 LYS CA 1 1
A 3 1287 1 1 10 LYS CB C 5.080 -8.422 1.334 1.00 . . A 10 LYS CB 1 1
A 3 1288 1 1 10 LYS CD C 4.703 -8.503 3.825 1.00 . . A 10 LYS CD 1 1
A 3 1289 1 1 10 LYS CE C 6.145 -8.477 4.291 1.00 . . A 10 LYS CE 1 1
A 3 1290 1 1 10 LYS CG C 4.566 -9.244 2.508 1.00 . . A 10 LYS CG 1 1
A 3 1291 1 1 10 LYS H H 8.137 -9.076 1.264 1.00 . . A 10 LYS H 1 1
A 3 1292 1 1 10 LYS HA H 6.203 -10.170 0.877 1.00 . . A 10 LYS HA 1 1
A 3 1293 1 1 10 LYS HB2 H 5.490 -7.499 1.715 1.00 . . A 10 LYS HB2 1 1
A 3 1294 1 1 10 LYS HB3 H 4.245 -8.200 0.687 1.00 . . A 10 LYS HB3 1 1
A 3 1295 1 1 10 LYS HD2 H 4.357 -7.488 3.696 1.00 . . A 10 LYS HD2 1 1
A 3 1296 1 1 10 LYS HD3 H 4.101 -8.998 4.573 1.00 . . A 10 LYS HD3 1 1
A 3 1297 1 1 10 LYS HE2 H 6.786 -8.612 3.433 1.00 . . A 10 LYS HE2 1 1
A 3 1298 1 1 10 LYS HE3 H 6.349 -7.517 4.743 1.00 . . A 10 LYS HE3 1 1
A 3 1299 1 1 10 LYS HG2 H 3.527 -9.472 2.347 1.00 . . A 10 LYS HG2 1 1
A 3 1300 1 1 10 LYS HG3 H 5.131 -10.163 2.565 1.00 . . A 10 LYS HG3 1 1
A 3 1301 1 1 10 LYS HZ1 H 5.947 -9.347 6.176 1.00 . . A 10 LYS HZ1 1 1
A 3 1302 1 1 10 LYS HZ2 H 7.460 -9.607 5.457 1.00 . . A 10 LYS HZ2 1 1
A 3 1303 1 1 10 LYS HZ3 H 6.107 -10.470 4.913 1.00 . . A 10 LYS HZ3 1 1
A 3 1304 1 1 10 LYS N N 7.478 -8.558 0.752 1.00 . . A 10 LYS N 1 1
A 3 1305 1 1 10 LYS NZ N 6.433 -9.548 5.276 1.00 . . A 10 LYS NZ 1 1
A 3 1306 1 1 10 LYS O O 6.242 -8.384 -1.774 1.00 . . A 10 LYS O 1 1
A 3 1307 1 1 11 PRO C C 3.811 -9.157 -3.308 1.00 . . A 11 PRO C 1 1
A 3 1308 1 1 11 PRO CA C 4.610 -10.355 -2.793 1.00 . . A 11 PRO CA 1 1
A 3 1309 1 1 11 PRO CB C 3.745 -11.622 -2.795 1.00 . . A 11 PRO CB 1 1
A 3 1310 1 1 11 PRO CD C 4.466 -11.281 -0.546 1.00 . . A 11 PRO CD 1 1
A 3 1311 1 1 11 PRO CG C 3.334 -11.814 -1.376 1.00 . . A 11 PRO CG 1 1
A 3 1312 1 1 11 PRO HA H 5.470 -10.506 -3.425 1.00 . . A 11 PRO HA 1 1
A 3 1313 1 1 11 PRO HB2 H 2.888 -11.473 -3.438 1.00 . . A 11 PRO HB2 1 1
A 3 1314 1 1 11 PRO HB3 H 4.329 -12.457 -3.153 1.00 . . A 11 PRO HB3 1 1
A 3 1315 1 1 11 PRO HD2 H 4.098 -10.894 0.392 1.00 . . A 11 PRO HD2 1 1
A 3 1316 1 1 11 PRO HD3 H 5.208 -12.046 -0.379 1.00 . . A 11 PRO HD3 1 1
A 3 1317 1 1 11 PRO HG2 H 2.432 -11.258 -1.179 1.00 . . A 11 PRO HG2 1 1
A 3 1318 1 1 11 PRO HG3 H 3.185 -12.864 -1.175 1.00 . . A 11 PRO HG3 1 1
A 3 1319 1 1 11 PRO N N 5.003 -10.201 -1.388 1.00 . . A 11 PRO N 1 1
A 3 1320 1 1 11 PRO O O 3.787 -8.881 -4.508 1.00 . . A 11 PRO O 1 1
A 3 1321 1 1 12 PHE C C 2.751 -6.089 -1.859 1.00 . . A 12 PHE C 1 1
A 3 1322 1 1 12 PHE CA C 2.380 -7.274 -2.736 1.00 . . A 12 PHE CA 1 1
A 3 1323 1 1 12 PHE CB C 0.895 -7.595 -2.558 1.00 . . A 12 PHE CB 1 1
A 3 1324 1 1 12 PHE CD1 C 0.430 -8.794 -4.714 1.00 . . A 12 PHE CD1 1 1
A 3 1325 1 1 12 PHE CD2 C 0.020 -9.941 -2.665 1.00 . . A 12 PHE CD2 1 1
A 3 1326 1 1 12 PHE CE1 C 0.013 -9.905 -5.423 1.00 . . A 12 PHE CE1 1 1
A 3 1327 1 1 12 PHE CE2 C -0.399 -11.052 -3.366 1.00 . . A 12 PHE CE2 1 1
A 3 1328 1 1 12 PHE CG C 0.438 -8.800 -3.328 1.00 . . A 12 PHE CG 1 1
A 3 1329 1 1 12 PHE CZ C -0.404 -11.036 -4.747 1.00 . . A 12 PHE CZ 1 1
A 3 1330 1 1 12 PHE H H 3.263 -8.683 -1.449 1.00 . . A 12 PHE H 1 1
A 3 1331 1 1 12 PHE HA H 2.572 -7.026 -3.769 1.00 . . A 12 PHE HA 1 1
A 3 1332 1 1 12 PHE HB2 H 0.705 -7.782 -1.510 1.00 . . A 12 PHE HB2 1 1
A 3 1333 1 1 12 PHE HB3 H 0.308 -6.745 -2.881 1.00 . . A 12 PHE HB3 1 1
A 3 1334 1 1 12 PHE HD1 H 0.754 -7.909 -5.242 1.00 . . A 12 PHE HD1 1 1
A 3 1335 1 1 12 PHE HD2 H 0.021 -9.955 -1.585 1.00 . . A 12 PHE HD2 1 1
A 3 1336 1 1 12 PHE HE1 H 0.010 -9.889 -6.502 1.00 . . A 12 PHE HE1 1 1
A 3 1337 1 1 12 PHE HE2 H -0.726 -11.934 -2.834 1.00 . . A 12 PHE HE2 1 1
A 3 1338 1 1 12 PHE HZ H -0.732 -11.905 -5.297 1.00 . . A 12 PHE HZ 1 1
A 3 1339 1 1 12 PHE N N 3.181 -8.434 -2.390 1.00 . . A 12 PHE N 1 1
A 3 1340 1 1 12 PHE O O 2.209 -5.919 -0.770 1.00 . . A 12 PHE O 1 1
A 3 1341 1 1 13 GLN C C 3.320 -2.855 -2.166 1.00 . . A 13 GLN C 1 1
A 3 1342 1 1 13 GLN CA C 4.042 -4.072 -1.591 1.00 . . A 13 GLN CA 1 1
A 3 1343 1 1 13 GLN CB C 5.560 -3.867 -1.655 1.00 . . A 13 GLN CB 1 1
A 3 1344 1 1 13 GLN CD C 7.348 -2.261 -2.422 1.00 . . A 13 GLN CD 1 1
A 3 1345 1 1 13 GLN CG C 6.000 -2.872 -2.713 1.00 . . A 13 GLN CG 1 1
A 3 1346 1 1 13 GLN H H 4.051 -5.427 -3.208 1.00 . . A 13 GLN H 1 1
A 3 1347 1 1 13 GLN HA H 3.744 -4.207 -0.562 1.00 . . A 13 GLN HA 1 1
A 3 1348 1 1 13 GLN HB2 H 5.906 -3.514 -0.694 1.00 . . A 13 GLN HB2 1 1
A 3 1349 1 1 13 GLN HB3 H 6.027 -4.816 -1.870 1.00 . . A 13 GLN HB3 1 1
A 3 1350 1 1 13 GLN HE21 H 6.984 -2.332 -0.473 1.00 . . A 13 GLN HE21 1 1
A 3 1351 1 1 13 GLN HE22 H 8.504 -1.658 -0.936 1.00 . . A 13 GLN HE22 1 1
A 3 1352 1 1 13 GLN HG2 H 6.041 -3.372 -3.664 1.00 . . A 13 GLN HG2 1 1
A 3 1353 1 1 13 GLN HG3 H 5.276 -2.076 -2.757 1.00 . . A 13 GLN HG3 1 1
A 3 1354 1 1 13 GLN N N 3.656 -5.259 -2.331 1.00 . . A 13 GLN N 1 1
A 3 1355 1 1 13 GLN NE2 N 7.643 -2.067 -1.152 1.00 . . A 13 GLN NE2 1 1
A 3 1356 1 1 13 GLN O O 2.901 -2.871 -3.325 1.00 . . A 13 GLN O 1 1
A 3 1357 1 1 13 GLN OE1 O 8.116 -1.960 -3.332 1.00 . . A 13 GLN OE1 1 1
A 3 1358 1 1 14 CYS C C 3.754 0.119 -2.869 1.00 . . A 14 CYS C 1 1
A 3 1359 1 1 14 CYS CA C 2.742 -0.527 -1.939 1.00 . . A 14 CYS CA 1 1
A 3 1360 1 1 14 CYS CB C 2.402 0.470 -0.846 1.00 . . A 14 CYS CB 1 1
A 3 1361 1 1 14 CYS H H 3.726 -1.767 -0.548 1.00 . . A 14 CYS H 1 1
A 3 1362 1 1 14 CYS HA H 1.842 -0.755 -2.487 1.00 . . A 14 CYS HA 1 1
A 3 1363 1 1 14 CYS HB2 H 1.650 0.048 -0.192 1.00 . . A 14 CYS HB2 1 1
A 3 1364 1 1 14 CYS HB3 H 3.291 0.692 -0.275 1.00 . . A 14 CYS HB3 1 1
A 3 1365 1 1 14 CYS N N 3.275 -1.766 -1.410 1.00 . . A 14 CYS N 1 1
A 3 1366 1 1 14 CYS O O 4.884 0.386 -2.463 1.00 . . A 14 CYS O 1 1
A 3 1367 1 1 14 CYS SG S 1.767 2.036 -1.533 1.00 . . A 14 CYS SG 1 1
A 3 1368 1 1 15 PRO C C 4.288 2.690 -4.668 1.00 . . A 15 PRO C 1 1
A 3 1369 1 1 15 PRO CA C 4.205 1.203 -5.007 1.00 . . A 15 PRO CA 1 1
A 3 1370 1 1 15 PRO CB C 3.514 0.994 -6.353 1.00 . . A 15 PRO CB 1 1
A 3 1371 1 1 15 PRO CD C 1.993 0.260 -4.644 1.00 . . A 15 PRO CD 1 1
A 3 1372 1 1 15 PRO CG C 2.064 0.886 -6.014 1.00 . . A 15 PRO CG 1 1
A 3 1373 1 1 15 PRO HA H 5.199 0.783 -5.033 1.00 . . A 15 PRO HA 1 1
A 3 1374 1 1 15 PRO HB2 H 3.710 1.840 -6.995 1.00 . . A 15 PRO HB2 1 1
A 3 1375 1 1 15 PRO HB3 H 3.880 0.089 -6.813 1.00 . . A 15 PRO HB3 1 1
A 3 1376 1 1 15 PRO HD2 H 1.242 0.751 -4.044 1.00 . . A 15 PRO HD2 1 1
A 3 1377 1 1 15 PRO HD3 H 1.779 -0.796 -4.724 1.00 . . A 15 PRO HD3 1 1
A 3 1378 1 1 15 PRO HG2 H 1.617 1.870 -5.999 1.00 . . A 15 PRO HG2 1 1
A 3 1379 1 1 15 PRO HG3 H 1.565 0.258 -6.737 1.00 . . A 15 PRO HG3 1 1
A 3 1380 1 1 15 PRO N N 3.342 0.481 -4.085 1.00 . . A 15 PRO N 1 1
A 3 1381 1 1 15 PRO O O 5.004 3.445 -5.325 1.00 . . A 15 PRO O 1 1
A 3 1382 1 1 16 ASP C C 4.157 4.754 -1.946 1.00 . . A 16 ASP C 1 1
A 3 1383 1 1 16 ASP CA C 3.469 4.515 -3.286 1.00 . . A 16 ASP CA 1 1
A 3 1384 1 1 16 ASP CB C 2.012 4.954 -3.202 1.00 . . A 16 ASP CB 1 1
A 3 1385 1 1 16 ASP CG C 1.516 5.608 -4.474 1.00 . . A 16 ASP CG 1 1
A 3 1386 1 1 16 ASP H H 2.955 2.470 -3.180 1.00 . . A 16 ASP H 1 1
A 3 1387 1 1 16 ASP HA H 3.967 5.088 -4.048 1.00 . . A 16 ASP HA 1 1
A 3 1388 1 1 16 ASP HB2 H 1.400 4.088 -3.009 1.00 . . A 16 ASP HB2 1 1
A 3 1389 1 1 16 ASP HB3 H 1.903 5.650 -2.391 1.00 . . A 16 ASP HB3 1 1
A 3 1390 1 1 16 ASP N N 3.528 3.114 -3.663 1.00 . . A 16 ASP N 1 1
A 3 1391 1 1 16 ASP O O 4.853 5.752 -1.762 1.00 . . A 16 ASP O 1 1
A 3 1392 1 1 16 ASP OD1 O 2.110 6.622 -4.902 1.00 . . A 16 ASP OD1 1 1
A 3 1393 1 1 16 ASP OD2 O 0.523 5.109 -5.048 1.00 . . A 16 ASP OD2 1 1
A 3 1394 1 1 17 CYS C C 5.858 3.187 0.397 1.00 . . A 17 CYS C 1 1
A 3 1395 1 1 17 CYS CA C 4.539 3.939 0.317 1.00 . . A 17 CYS CA 1 1
A 3 1396 1 1 17 CYS CB C 3.601 3.358 1.386 1.00 . . A 17 CYS CB 1 1
A 3 1397 1 1 17 CYS H H 3.401 3.047 -1.234 1.00 . . A 17 CYS H 1 1
A 3 1398 1 1 17 CYS HA H 4.711 4.981 0.520 1.00 . . A 17 CYS HA 1 1
A 3 1399 1 1 17 CYS HB2 H 3.429 2.316 1.164 1.00 . . A 17 CYS HB2 1 1
A 3 1400 1 1 17 CYS HB3 H 4.082 3.436 2.349 1.00 . . A 17 CYS HB3 1 1
A 3 1401 1 1 17 CYS N N 3.955 3.831 -1.014 1.00 . . A 17 CYS N 1 1
A 3 1402 1 1 17 CYS O O 6.648 3.423 1.315 1.00 . . A 17 CYS O 1 1
A 3 1403 1 1 17 CYS SG S 1.973 4.158 1.519 1.00 . . A 17 CYS SG 1 1
A 3 1404 1 1 18 ASP C C 6.579 0.203 0.989 1.00 . . A 18 ASP C 1 1
A 3 1405 1 1 18 ASP CA C 6.945 1.069 -0.208 1.00 . . A 18 ASP CA 1 1
A 3 1406 1 1 18 ASP CB C 8.356 1.651 -0.049 1.00 . . A 18 ASP CB 1 1
A 3 1407 1 1 18 ASP CG C 9.402 0.844 -0.789 1.00 . . A 18 ASP CG 1 1
A 3 1408 1 1 18 ASP H H 5.142 1.888 -0.928 1.00 . . A 18 ASP H 1 1
A 3 1409 1 1 18 ASP HA H 6.917 0.448 -1.094 1.00 . . A 18 ASP HA 1 1
A 3 1410 1 1 18 ASP HB2 H 8.367 2.659 -0.435 1.00 . . A 18 ASP HB2 1 1
A 3 1411 1 1 18 ASP HB3 H 8.616 1.669 1.000 1.00 . . A 18 ASP HB3 1 1
A 3 1412 1 1 18 ASP N N 5.917 2.097 -0.365 1.00 . . A 18 ASP N 1 1
A 3 1413 1 1 18 ASP O O 7.428 -0.198 1.788 1.00 . . A 18 ASP O 1 1
A 3 1414 1 1 18 ASP OD1 O 9.838 -0.201 -0.269 1.00 . . A 18 ASP OD1 1 1
A 3 1415 1 1 18 ASP OD2 O 9.814 1.269 -1.891 1.00 . . A 18 ASP OD2 1 1
A 3 1416 1 1 19 ARG C C 4.967 -2.358 1.856 1.00 . . A 19 ARG C 1 1
A 3 1417 1 1 19 ARG CA C 4.736 -0.885 2.173 1.00 . . A 19 ARG CA 1 1
A 3 1418 1 1 19 ARG CB C 3.241 -0.611 2.332 1.00 . . A 19 ARG CB 1 1
A 3 1419 1 1 19 ARG CD C 1.799 0.211 4.204 1.00 . . A 19 ARG CD 1 1
A 3 1420 1 1 19 ARG CG C 2.932 0.551 3.254 1.00 . . A 19 ARG CG 1 1
A 3 1421 1 1 19 ARG CZ C 0.305 2.104 4.717 1.00 . . A 19 ARG CZ 1 1
A 3 1422 1 1 19 ARG H H 4.671 0.309 0.432 1.00 . . A 19 ARG H 1 1
A 3 1423 1 1 19 ARG HA H 5.243 -0.635 3.092 1.00 . . A 19 ARG HA 1 1
A 3 1424 1 1 19 ARG HB2 H 2.823 -0.394 1.361 1.00 . . A 19 ARG HB2 1 1
A 3 1425 1 1 19 ARG HB3 H 2.764 -1.496 2.729 1.00 . . A 19 ARG HB3 1 1
A 3 1426 1 1 19 ARG HD2 H 1.539 -0.829 4.072 1.00 . . A 19 ARG HD2 1 1
A 3 1427 1 1 19 ARG HD3 H 2.140 0.368 5.217 1.00 . . A 19 ARG HD3 1 1
A 3 1428 1 1 19 ARG HE H -0.003 0.745 3.238 1.00 . . A 19 ARG HE 1 1
A 3 1429 1 1 19 ARG HG2 H 3.814 0.786 3.831 1.00 . . A 19 ARG HG2 1 1
A 3 1430 1 1 19 ARG HG3 H 2.648 1.407 2.659 1.00 . . A 19 ARG HG3 1 1
A 3 1431 1 1 19 ARG HH11 H 1.996 2.022 5.844 1.00 . . A 19 ARG HH11 1 1
A 3 1432 1 1 19 ARG HH12 H 0.898 3.320 6.228 1.00 . . A 19 ARG HH12 1 1
A 3 1433 1 1 19 ARG HH21 H -1.459 2.489 3.806 1.00 . . A 19 ARG HH21 1 1
A 3 1434 1 1 19 ARG HH22 H -1.029 3.592 5.069 1.00 . . A 19 ARG HH22 1 1
A 3 1435 1 1 19 ARG N N 5.281 -0.059 1.103 1.00 . . A 19 ARG N 1 1
A 3 1436 1 1 19 ARG NE N 0.611 1.030 3.971 1.00 . . A 19 ARG NE 1 1
A 3 1437 1 1 19 ARG NH1 N 1.132 2.513 5.669 1.00 . . A 19 ARG NH1 1 1
A 3 1438 1 1 19 ARG NH2 N -0.819 2.777 4.513 1.00 . . A 19 ARG NH2 1 1
A 3 1439 1 1 19 ARG O O 5.803 -2.686 1.017 1.00 . . A 19 ARG O 1 1
A 3 1440 1 1 20 SER C C 3.162 -5.457 2.785 1.00 . . A 20 SER C 1 1
A 3 1441 1 1 20 SER CA C 4.345 -4.669 2.227 1.00 . . A 20 SER CA 1 1
A 3 1442 1 1 20 SER CB C 5.656 -5.202 2.811 1.00 . . A 20 SER CB 1 1
A 3 1443 1 1 20 SER H H 3.540 -2.930 3.150 1.00 . . A 20 SER H 1 1
A 3 1444 1 1 20 SER HA H 4.365 -4.798 1.156 1.00 . . A 20 SER HA 1 1
A 3 1445 1 1 20 SER HB2 H 5.545 -6.254 3.029 1.00 . . A 20 SER HB2 1 1
A 3 1446 1 1 20 SER HB3 H 6.449 -5.068 2.087 1.00 . . A 20 SER HB3 1 1
A 3 1447 1 1 20 SER HG H 6.222 -3.600 3.802 1.00 . . A 20 SER HG 1 1
A 3 1448 1 1 20 SER N N 4.213 -3.242 2.493 1.00 . . A 20 SER N 1 1
A 3 1449 1 1 20 SER O O 2.848 -5.379 3.977 1.00 . . A 20 SER O 1 1
A 3 1450 1 1 20 SER OG O 6.011 -4.523 4.007 1.00 . . A 20 SER OG 1 1
A 3 1451 1 1 21 PHE C C 1.392 -8.350 1.674 1.00 . . A 21 PHE C 1 1
A 3 1452 1 1 21 PHE CA C 1.316 -6.964 2.286 1.00 . . A 21 PHE CA 1 1
A 3 1453 1 1 21 PHE CB C 0.028 -6.273 1.831 1.00 . . A 21 PHE CB 1 1
A 3 1454 1 1 21 PHE CD1 C 0.527 -3.830 1.638 1.00 . . A 21 PHE CD1 1 1
A 3 1455 1 1 21 PHE CD2 C -0.817 -4.573 3.460 1.00 . . A 21 PHE CD2 1 1
A 3 1456 1 1 21 PHE CE1 C 0.428 -2.534 2.089 1.00 . . A 21 PHE CE1 1 1
A 3 1457 1 1 21 PHE CE2 C -0.920 -3.277 3.917 1.00 . . A 21 PHE CE2 1 1
A 3 1458 1 1 21 PHE CG C -0.092 -4.863 2.318 1.00 . . A 21 PHE CG 1 1
A 3 1459 1 1 21 PHE CZ C -0.296 -2.256 3.230 1.00 . . A 21 PHE CZ 1 1
A 3 1460 1 1 21 PHE H H 2.756 -6.173 0.962 1.00 . . A 21 PHE H 1 1
A 3 1461 1 1 21 PHE HA H 1.308 -7.056 3.362 1.00 . . A 21 PHE HA 1 1
A 3 1462 1 1 21 PHE HB2 H -0.003 -6.257 0.752 1.00 . . A 21 PHE HB2 1 1
A 3 1463 1 1 21 PHE HB3 H -0.822 -6.827 2.203 1.00 . . A 21 PHE HB3 1 1
A 3 1464 1 1 21 PHE HD1 H 1.100 -4.049 0.747 1.00 . . A 21 PHE HD1 1 1
A 3 1465 1 1 21 PHE HD2 H -1.302 -5.374 3.998 1.00 . . A 21 PHE HD2 1 1
A 3 1466 1 1 21 PHE HE1 H 0.913 -1.736 1.551 1.00 . . A 21 PHE HE1 1 1
A 3 1467 1 1 21 PHE HE2 H -1.488 -3.061 4.811 1.00 . . A 21 PHE HE2 1 1
A 3 1468 1 1 21 PHE HZ H -0.369 -1.239 3.587 1.00 . . A 21 PHE HZ 1 1
A 3 1469 1 1 21 PHE N N 2.481 -6.181 1.908 1.00 . . A 21 PHE N 1 1
A 3 1470 1 1 21 PHE O O 1.818 -8.514 0.530 1.00 . . A 21 PHE O 1 1
A 3 1471 1 1 22 SER C C -0.239 -10.932 1.072 1.00 . . A 22 SER C 1 1
A 3 1472 1 1 22 SER CA C 0.975 -10.711 1.965 1.00 . . A 22 SER CA 1 1
A 3 1473 1 1 22 SER CB C 0.943 -11.669 3.154 1.00 . . A 22 SER CB 1 1
A 3 1474 1 1 22 SER H H 0.677 -9.154 3.353 1.00 . . A 22 SER H 1 1
A 3 1475 1 1 22 SER HA H 1.876 -10.876 1.392 1.00 . . A 22 SER HA 1 1
A 3 1476 1 1 22 SER HB2 H 0.076 -12.309 3.077 1.00 . . A 22 SER HB2 1 1
A 3 1477 1 1 22 SER HB3 H 1.838 -12.273 3.155 1.00 . . A 22 SER HB3 1 1
A 3 1478 1 1 22 SER HG H 1.235 -11.503 5.090 1.00 . . A 22 SER HG 1 1
A 3 1479 1 1 22 SER N N 0.986 -9.344 2.442 1.00 . . A 22 SER N 1 1
A 3 1480 1 1 22 SER O O -0.227 -11.770 0.172 1.00 . . A 22 SER O 1 1
A 3 1481 1 1 22 SER OG O 0.875 -10.953 4.381 1.00 . . A 22 SER OG 1 1
A 3 1482 1 1 23 ARG C C -2.664 -8.872 -0.260 1.00 . . A 23 ARG C 1 1
A 3 1483 1 1 23 ARG CA C -2.482 -10.171 0.506 1.00 . . A 23 ARG CA 1 1
A 3 1484 1 1 23 ARG CB C -3.701 -10.417 1.396 1.00 . . A 23 ARG CB 1 1
A 3 1485 1 1 23 ARG CD C -4.879 -12.315 2.527 1.00 . . A 23 ARG CD 1 1
A 3 1486 1 1 23 ARG CG C -3.553 -11.602 2.332 1.00 . . A 23 ARG CG 1 1
A 3 1487 1 1 23 ARG CZ C -6.901 -11.615 3.763 1.00 . . A 23 ARG CZ 1 1
A 3 1488 1 1 23 ARG H H -1.188 -9.442 2.001 1.00 . . A 23 ARG H 1 1
A 3 1489 1 1 23 ARG HA H -2.391 -10.978 -0.202 1.00 . . A 23 ARG HA 1 1
A 3 1490 1 1 23 ARG HB2 H -3.879 -9.537 1.994 1.00 . . A 23 ARG HB2 1 1
A 3 1491 1 1 23 ARG HB3 H -4.561 -10.591 0.767 1.00 . . A 23 ARG HB3 1 1
A 3 1492 1 1 23 ARG HD2 H -5.130 -12.828 1.613 1.00 . . A 23 ARG HD2 1 1
A 3 1493 1 1 23 ARG HD3 H -4.777 -13.031 3.328 1.00 . . A 23 ARG HD3 1 1
A 3 1494 1 1 23 ARG HE H -5.977 -10.525 2.369 1.00 . . A 23 ARG HE 1 1
A 3 1495 1 1 23 ARG HG2 H -2.838 -12.296 1.912 1.00 . . A 23 ARG HG2 1 1
A 3 1496 1 1 23 ARG HG3 H -3.200 -11.248 3.292 1.00 . . A 23 ARG HG3 1 1
A 3 1497 1 1 23 ARG HH11 H -6.233 -13.463 4.266 1.00 . . A 23 ARG HH11 1 1
A 3 1498 1 1 23 ARG HH12 H -7.635 -12.919 5.137 1.00 . . A 23 ARG HH12 1 1
A 3 1499 1 1 23 ARG HH21 H -7.810 -9.830 3.452 1.00 . . A 23 ARG HH21 1 1
A 3 1500 1 1 23 ARG HH22 H -8.569 -10.851 4.646 1.00 . . A 23 ARG HH22 1 1
A 3 1501 1 1 23 ARG N N -1.266 -10.122 1.300 1.00 . . A 23 ARG N 1 1
A 3 1502 1 1 23 ARG NE N -5.957 -11.384 2.856 1.00 . . A 23 ARG NE 1 1
A 3 1503 1 1 23 ARG NH1 N -6.927 -12.758 4.438 1.00 . . A 23 ARG NH1 1 1
A 3 1504 1 1 23 ARG NH2 N -7.831 -10.693 3.975 1.00 . . A 23 ARG NH2 1 1
A 3 1505 1 1 23 ARG O O -2.602 -7.784 0.318 1.00 . . A 23 ARG O 1 1
A 3 1506 1 1 24 SER C C -4.513 -7.146 -1.908 1.00 . . A 24 SER C 1 1
A 3 1507 1 1 24 SER CA C -3.251 -7.852 -2.389 1.00 . . A 24 SER CA 1 1
A 3 1508 1 1 24 SER CB C -3.418 -8.306 -3.837 1.00 . . A 24 SER CB 1 1
A 3 1509 1 1 24 SER H H -3.068 -9.902 -1.918 1.00 . . A 24 SER H 1 1
A 3 1510 1 1 24 SER HA H -2.415 -7.171 -2.321 1.00 . . A 24 SER HA 1 1
A 3 1511 1 1 24 SER HB2 H -3.148 -9.347 -3.917 1.00 . . A 24 SER HB2 1 1
A 3 1512 1 1 24 SER HB3 H -4.449 -8.181 -4.133 1.00 . . A 24 SER HB3 1 1
A 3 1513 1 1 24 SER HG H -2.921 -6.638 -4.760 1.00 . . A 24 SER HG 1 1
A 3 1514 1 1 24 SER N N -2.970 -9.000 -1.541 1.00 . . A 24 SER N 1 1
A 3 1515 1 1 24 SER O O -4.675 -5.939 -2.084 1.00 . . A 24 SER O 1 1
A 3 1516 1 1 24 SER OG O -2.595 -7.556 -4.716 1.00 . . A 24 SER OG 1 1
A 3 1517 1 1 25 ASP C C -6.313 -6.337 0.360 1.00 . . A 25 ASP C 1 1
A 3 1518 1 1 25 ASP CA C -6.610 -7.392 -0.705 1.00 . . A 25 ASP CA 1 1
A 3 1519 1 1 25 ASP CB C -7.416 -8.565 -0.135 1.00 . . A 25 ASP CB 1 1
A 3 1520 1 1 25 ASP CG C -7.722 -8.448 1.345 1.00 . . A 25 ASP CG 1 1
A 3 1521 1 1 25 ASP H H -5.198 -8.872 -1.176 1.00 . . A 25 ASP H 1 1
A 3 1522 1 1 25 ASP HA H -7.171 -6.933 -1.503 1.00 . . A 25 ASP HA 1 1
A 3 1523 1 1 25 ASP HB2 H -8.341 -8.636 -0.668 1.00 . . A 25 ASP HB2 1 1
A 3 1524 1 1 25 ASP HB3 H -6.856 -9.474 -0.291 1.00 . . A 25 ASP HB3 1 1
A 3 1525 1 1 25 ASP N N -5.383 -7.912 -1.267 1.00 . . A 25 ASP N 1 1
A 3 1526 1 1 25 ASP O O -6.909 -5.262 0.357 1.00 . . A 25 ASP O 1 1
A 3 1527 1 1 25 ASP OD1 O -6.869 -8.853 2.164 1.00 . . A 25 ASP OD1 1 1
A 3 1528 1 1 25 ASP OD2 O -8.824 -7.979 1.696 1.00 . . A 25 ASP OD2 1 1
A 3 1529 1 1 26 HIS C C -4.203 -4.460 1.571 1.00 . . A 26 HIS C 1 1
A 3 1530 1 1 26 HIS CA C -4.886 -5.657 2.213 1.00 . . A 26 HIS CA 1 1
A 3 1531 1 1 26 HIS CB C -3.941 -6.328 3.212 1.00 . . A 26 HIS CB 1 1
A 3 1532 1 1 26 HIS CD2 C -5.831 -7.311 4.678 1.00 . . A 26 HIS CD2 1 1
A 3 1533 1 1 26 HIS CE1 C -4.872 -7.086 6.635 1.00 . . A 26 HIS CE1 1 1
A 3 1534 1 1 26 HIS CG C -4.617 -6.752 4.474 1.00 . . A 26 HIS CG 1 1
A 3 1535 1 1 26 HIS H H -4.824 -7.450 1.091 1.00 . . A 26 HIS H 1 1
A 3 1536 1 1 26 HIS HA H -5.768 -5.315 2.734 1.00 . . A 26 HIS HA 1 1
A 3 1537 1 1 26 HIS HB2 H -3.512 -7.207 2.756 1.00 . . A 26 HIS HB2 1 1
A 3 1538 1 1 26 HIS HB3 H -3.152 -5.640 3.470 1.00 . . A 26 HIS HB3 1 1
A 3 1539 1 1 26 HIS HD1 H -3.147 -6.240 5.911 1.00 . . A 26 HIS HD1 1 1
A 3 1540 1 1 26 HIS HD2 H -6.561 -7.556 3.915 1.00 . . A 26 HIS HD2 1 1
A 3 1541 1 1 26 HIS HE1 H -4.687 -7.117 7.698 1.00 . . A 26 HIS HE1 1 1
A 3 1542 1 1 26 HIS HE2 H -6.708 -7.992 6.464 1.00 . . A 26 HIS HE2 1 1
A 3 1543 1 1 26 HIS N N -5.311 -6.606 1.191 1.00 . . A 26 HIS N 1 1
A 3 1544 1 1 26 HIS ND1 N -4.042 -6.623 5.720 1.00 . . A 26 HIS ND1 1 1
A 3 1545 1 1 26 HIS NE2 N -5.965 -7.509 6.028 1.00 . . A 26 HIS NE2 1 1
A 3 1546 1 1 26 HIS O O -4.386 -3.321 2.003 1.00 . . A 26 HIS O 1 1
A 3 1547 1 1 27 LEU C C -3.899 -2.664 -0.752 1.00 . . A 27 LEU C 1 1
A 3 1548 1 1 27 LEU CA C -2.852 -3.676 -0.297 1.00 . . A 27 LEU CA 1 1
A 3 1549 1 1 27 LEU CB C -2.161 -4.279 -1.526 1.00 . . A 27 LEU CB 1 1
A 3 1550 1 1 27 LEU CD1 C -0.739 -2.195 -1.413 1.00 . . A 27 LEU CD1 1 1
A 3 1551 1 1 27 LEU CD2 C 0.013 -4.138 -2.771 1.00 . . A 27 LEU CD2 1 1
A 3 1552 1 1 27 LEU CG C -1.187 -3.361 -2.274 1.00 . . A 27 LEU CG 1 1
A 3 1553 1 1 27 LEU H H -3.432 -5.651 0.169 1.00 . . A 27 LEU H 1 1
A 3 1554 1 1 27 LEU HA H -2.118 -3.178 0.320 1.00 . . A 27 LEU HA 1 1
A 3 1555 1 1 27 LEU HB2 H -1.615 -5.156 -1.207 1.00 . . A 27 LEU HB2 1 1
A 3 1556 1 1 27 LEU HB3 H -2.926 -4.591 -2.222 1.00 . . A 27 LEU HB3 1 1
A 3 1557 1 1 27 LEU HD11 H -0.143 -1.518 -2.007 1.00 . . A 27 LEU HD11 1 1
A 3 1558 1 1 27 LEU HD12 H -1.605 -1.675 -1.032 1.00 . . A 27 LEU HD12 1 1
A 3 1559 1 1 27 LEU HD13 H -0.147 -2.564 -0.587 1.00 . . A 27 LEU HD13 1 1
A 3 1560 1 1 27 LEU HD21 H 0.543 -4.560 -1.929 1.00 . . A 27 LEU HD21 1 1
A 3 1561 1 1 27 LEU HD22 H -0.315 -4.930 -3.426 1.00 . . A 27 LEU HD22 1 1
A 3 1562 1 1 27 LEU HD23 H 0.669 -3.471 -3.313 1.00 . . A 27 LEU HD23 1 1
A 3 1563 1 1 27 LEU HG H -1.693 -2.953 -3.136 1.00 . . A 27 LEU HG 1 1
A 3 1564 1 1 27 LEU N N -3.481 -4.726 0.490 1.00 . . A 27 LEU N 1 1
A 3 1565 1 1 27 LEU O O -3.814 -1.477 -0.430 1.00 . . A 27 LEU O 1 1
A 3 1566 1 1 28 ALA C C -6.666 -1.532 -0.993 1.00 . . A 28 ALA C 1 1
A 3 1567 1 1 28 ALA CA C -5.926 -2.314 -2.075 1.00 . . A 28 ALA CA 1 1
A 3 1568 1 1 28 ALA CB C -6.905 -3.164 -2.874 1.00 . . A 28 ALA CB 1 1
A 3 1569 1 1 28 ALA H H -4.860 -4.112 -1.741 1.00 . . A 28 ALA H 1 1
A 3 1570 1 1 28 ALA HA H -5.462 -1.613 -2.756 1.00 . . A 28 ALA HA 1 1
A 3 1571 1 1 28 ALA HB1 H -7.707 -3.491 -2.228 1.00 . . A 28 ALA HB1 1 1
A 3 1572 1 1 28 ALA HB2 H -7.311 -2.578 -3.684 1.00 . . A 28 ALA HB2 1 1
A 3 1573 1 1 28 ALA HB3 H -6.391 -4.025 -3.276 1.00 . . A 28 ALA HB3 1 1
A 3 1574 1 1 28 ALA N N -4.871 -3.152 -1.518 1.00 . . A 28 ALA N 1 1
A 3 1575 1 1 28 ALA O O -7.024 -0.374 -1.199 1.00 . . A 28 ALA O 1 1
A 3 1576 1 1 29 LEU C C -6.892 -0.248 1.695 1.00 . . A 29 LEU C 1 1
A 3 1577 1 1 29 LEU CA C -7.602 -1.525 1.261 1.00 . . A 29 LEU CA 1 1
A 3 1578 1 1 29 LEU CB C -7.721 -2.476 2.448 1.00 . . A 29 LEU CB 1 1
A 3 1579 1 1 29 LEU CD1 C -8.425 -4.718 3.312 1.00 . . A 29 LEU CD1 1 1
A 3 1580 1 1 29 LEU CD2 C -10.102 -3.223 2.217 1.00 . . A 29 LEU CD2 1 1
A 3 1581 1 1 29 LEU CG C -8.650 -3.671 2.233 1.00 . . A 29 LEU CG 1 1
A 3 1582 1 1 29 LEU H H -6.596 -3.101 0.257 1.00 . . A 29 LEU H 1 1
A 3 1583 1 1 29 LEU HA H -8.592 -1.271 0.921 1.00 . . A 29 LEU HA 1 1
A 3 1584 1 1 29 LEU HB2 H -6.736 -2.850 2.684 1.00 . . A 29 LEU HB2 1 1
A 3 1585 1 1 29 LEU HB3 H -8.087 -1.913 3.290 1.00 . . A 29 LEU HB3 1 1
A 3 1586 1 1 29 LEU HD11 H -9.339 -5.269 3.474 1.00 . . A 29 LEU HD11 1 1
A 3 1587 1 1 29 LEU HD12 H -7.646 -5.396 2.998 1.00 . . A 29 LEU HD12 1 1
A 3 1588 1 1 29 LEU HD13 H -8.130 -4.231 4.230 1.00 . . A 29 LEU HD13 1 1
A 3 1589 1 1 29 LEU HD21 H -10.460 -3.118 3.231 1.00 . . A 29 LEU HD21 1 1
A 3 1590 1 1 29 LEU HD22 H -10.179 -2.274 1.709 1.00 . . A 29 LEU HD22 1 1
A 3 1591 1 1 29 LEU HD23 H -10.700 -3.959 1.698 1.00 . . A 29 LEU HD23 1 1
A 3 1592 1 1 29 LEU HG H -8.427 -4.124 1.278 1.00 . . A 29 LEU HG 1 1
A 3 1593 1 1 29 LEU N N -6.897 -2.169 0.156 1.00 . . A 29 LEU N 1 1
A 3 1594 1 1 29 LEU O O -7.501 0.818 1.769 1.00 . . A 29 LEU O 1 1
A 3 1595 1 1 30 HIS C C -4.655 1.776 1.119 1.00 . . A 30 HIS C 1 1
A 3 1596 1 1 30 HIS CA C -4.796 0.814 2.300 1.00 . . A 30 HIS CA 1 1
A 3 1597 1 1 30 HIS CB C -3.421 0.378 2.843 1.00 . . A 30 HIS CB 1 1
A 3 1598 1 1 30 HIS CD2 C -1.633 1.941 1.801 1.00 . . A 30 HIS CD2 1 1
A 3 1599 1 1 30 HIS CE1 C -0.585 0.493 0.605 1.00 . . A 30 HIS CE1 1 1
A 3 1600 1 1 30 HIS CG C -2.251 0.745 1.988 1.00 . . A 30 HIS CG 1 1
A 3 1601 1 1 30 HIS H H -5.148 -1.218 1.801 1.00 . . A 30 HIS H 1 1
A 3 1602 1 1 30 HIS HA H -5.323 1.325 3.090 1.00 . . A 30 HIS HA 1 1
A 3 1603 1 1 30 HIS HB2 H -3.270 0.832 3.810 1.00 . . A 30 HIS HB2 1 1
A 3 1604 1 1 30 HIS HB3 H -3.412 -0.695 2.959 1.00 . . A 30 HIS HB3 1 1
A 3 1605 1 1 30 HIS HD1 H -1.789 -1.114 1.122 1.00 . . A 30 HIS HD1 1 1
A 3 1606 1 1 30 HIS HD2 H -1.912 2.878 2.262 1.00 . . A 30 HIS HD2 1 1
A 3 1607 1 1 30 HIS HE1 H 0.118 0.032 -0.069 1.00 . . A 30 HIS HE1 1 1
A 3 1608 1 1 30 HIS N N -5.589 -0.346 1.919 1.00 . . A 30 HIS N 1 1
A 3 1609 1 1 30 HIS ND1 N -1.574 -0.158 1.219 1.00 . . A 30 HIS ND1 1 1
A 3 1610 1 1 30 HIS NE2 N -0.577 1.768 0.924 1.00 . . A 30 HIS NE2 1 1
A 3 1611 1 1 30 HIS O O -4.524 2.985 1.303 1.00 . . A 30 HIS O 1 1
A 3 1612 1 1 31 ARG C C -5.732 2.862 -1.604 1.00 . . A 31 ARG C 1 1
A 3 1613 1 1 31 ARG CA C -4.479 2.056 -1.283 1.00 . . A 31 ARG CA 1 1
A 3 1614 1 1 31 ARG CB C -4.055 1.210 -2.484 1.00 . . A 31 ARG CB 1 1
A 3 1615 1 1 31 ARG CD C -1.964 0.544 -3.737 1.00 . . A 31 ARG CD 1 1
A 3 1616 1 1 31 ARG CG C -2.624 0.700 -2.376 1.00 . . A 31 ARG CG 1 1
A 3 1617 1 1 31 ARG CZ C -2.027 2.392 -5.373 1.00 . . A 31 ARG CZ 1 1
A 3 1618 1 1 31 ARG H H -4.773 0.263 -0.188 1.00 . . A 31 ARG H 1 1
A 3 1619 1 1 31 ARG HA H -3.684 2.754 -1.064 1.00 . . A 31 ARG HA 1 1
A 3 1620 1 1 31 ARG HB2 H -4.719 0.362 -2.571 1.00 . . A 31 ARG HB2 1 1
A 3 1621 1 1 31 ARG HB3 H -4.133 1.816 -3.374 1.00 . . A 31 ARG HB3 1 1
A 3 1622 1 1 31 ARG HD2 H -1.105 -0.107 -3.630 1.00 . . A 31 ARG HD2 1 1
A 3 1623 1 1 31 ARG HD3 H -2.677 0.097 -4.416 1.00 . . A 31 ARG HD3 1 1
A 3 1624 1 1 31 ARG HE H -0.770 2.270 -3.821 1.00 . . A 31 ARG HE 1 1
A 3 1625 1 1 31 ARG HG2 H -2.050 1.400 -1.789 1.00 . . A 31 ARG HG2 1 1
A 3 1626 1 1 31 ARG HG3 H -2.633 -0.260 -1.880 1.00 . . A 31 ARG HG3 1 1
A 3 1627 1 1 31 ARG HH11 H -3.325 0.873 -5.765 1.00 . . A 31 ARG HH11 1 1
A 3 1628 1 1 31 ARG HH12 H -3.370 2.208 -6.882 1.00 . . A 31 ARG HH12 1 1
A 3 1629 1 1 31 ARG HH21 H -0.825 4.038 -5.294 1.00 . . A 31 ARG HH21 1 1
A 3 1630 1 1 31 ARG HH22 H -1.962 3.997 -6.608 1.00 . . A 31 ARG HH22 1 1
A 3 1631 1 1 31 ARG N N -4.663 1.236 -0.094 1.00 . . A 31 ARG N 1 1
A 3 1632 1 1 31 ARG NE N -1.507 1.820 -4.286 1.00 . . A 31 ARG NE 1 1
A 3 1633 1 1 31 ARG NH1 N -2.984 1.777 -6.059 1.00 . . A 31 ARG NH1 1 1
A 3 1634 1 1 31 ARG NH2 N -1.571 3.568 -5.792 1.00 . . A 31 ARG NH2 1 1
A 3 1635 1 1 31 ARG O O -5.709 3.723 -2.481 1.00 . . A 31 ARG O 1 1
A 3 1636 1 1 32 LYS C C -7.552 4.986 -0.454 1.00 . . A 32 LYS C 1 1
A 3 1637 1 1 32 LYS CA C -7.930 3.572 -0.865 1.00 . . A 32 LYS CA 1 1
A 3 1638 1 1 32 LYS CB C -9.050 3.051 0.033 1.00 . . A 32 LYS CB 1 1
A 3 1639 1 1 32 LYS CD C -9.985 0.849 -0.708 1.00 . . A 32 LYS CD 1 1
A 3 1640 1 1 32 LYS CE C -10.302 0.234 -2.059 1.00 . . A 32 LYS CE 1 1
A 3 1641 1 1 32 LYS CG C -10.161 2.357 -0.728 1.00 . . A 32 LYS CG 1 1
A 3 1642 1 1 32 LYS H H -6.681 2.087 -0.023 1.00 . . A 32 LYS H 1 1
A 3 1643 1 1 32 LYS HA H -8.266 3.579 -1.891 1.00 . . A 32 LYS HA 1 1
A 3 1644 1 1 32 LYS HB2 H -8.632 2.348 0.738 1.00 . . A 32 LYS HB2 1 1
A 3 1645 1 1 32 LYS HB3 H -9.477 3.881 0.575 1.00 . . A 32 LYS HB3 1 1
A 3 1646 1 1 32 LYS HD2 H -8.959 0.619 -0.452 1.00 . . A 32 LYS HD2 1 1
A 3 1647 1 1 32 LYS HD3 H -10.646 0.429 0.036 1.00 . . A 32 LYS HD3 1 1
A 3 1648 1 1 32 LYS HE2 H -9.975 0.911 -2.834 1.00 . . A 32 LYS HE2 1 1
A 3 1649 1 1 32 LYS HE3 H -9.768 -0.702 -2.150 1.00 . . A 32 LYS HE3 1 1
A 3 1650 1 1 32 LYS HG2 H -11.108 2.605 -0.273 1.00 . . A 32 LYS HG2 1 1
A 3 1651 1 1 32 LYS HG3 H -10.150 2.698 -1.753 1.00 . . A 32 LYS HG3 1 1
A 3 1652 1 1 32 LYS HZ1 H -11.984 -0.159 -3.229 1.00 . . A 32 LYS HZ1 1 1
A 3 1653 1 1 32 LYS HZ2 H -12.308 0.793 -1.865 1.00 . . A 32 LYS HZ2 1 1
A 3 1654 1 1 32 LYS HZ3 H -12.033 -0.874 -1.692 1.00 . . A 32 LYS HZ3 1 1
A 3 1655 1 1 32 LYS N N -6.758 2.714 -0.775 1.00 . . A 32 LYS N 1 1
A 3 1656 1 1 32 LYS NZ N -11.757 -0.020 -2.223 1.00 . . A 32 LYS NZ 1 1
A 3 1657 1 1 32 LYS O O -8.113 5.969 -0.942 1.00 . . A 32 LYS O 1 1
A 3 1658 1 1 33 ARG C C -5.132 6.976 -0.307 1.00 . . A 33 ARG C 1 1
A 3 1659 1 1 33 ARG CA C -5.981 6.359 0.798 1.00 . . A 33 ARG CA 1 1
A 3 1660 1 1 33 ARG CB C -5.149 6.198 2.074 1.00 . . A 33 ARG CB 1 1
A 3 1661 1 1 33 ARG CD C -6.934 5.924 3.820 1.00 . . A 33 ARG CD 1 1
A 3 1662 1 1 33 ARG CG C -5.772 5.263 3.100 1.00 . . A 33 ARG CG 1 1
A 3 1663 1 1 33 ARG CZ C -8.825 4.334 3.901 1.00 . . A 33 ARG CZ 1 1
A 3 1664 1 1 33 ARG H H -6.068 4.255 0.667 1.00 . . A 33 ARG H 1 1
A 3 1665 1 1 33 ARG HA H -6.815 7.014 1.001 1.00 . . A 33 ARG HA 1 1
A 3 1666 1 1 33 ARG HB2 H -4.178 5.808 1.809 1.00 . . A 33 ARG HB2 1 1
A 3 1667 1 1 33 ARG HB3 H -5.024 7.169 2.533 1.00 . . A 33 ARG HB3 1 1
A 3 1668 1 1 33 ARG HD2 H -6.832 5.747 4.881 1.00 . . A 33 ARG HD2 1 1
A 3 1669 1 1 33 ARG HD3 H -6.900 6.987 3.628 1.00 . . A 33 ARG HD3 1 1
A 3 1670 1 1 33 ARG HE H -8.674 5.887 2.637 1.00 . . A 33 ARG HE 1 1
A 3 1671 1 1 33 ARG HG2 H -6.131 4.377 2.598 1.00 . . A 33 ARG HG2 1 1
A 3 1672 1 1 33 ARG HG3 H -5.022 4.987 3.828 1.00 . . A 33 ARG HG3 1 1
A 3 1673 1 1 33 ARG HH11 H -7.362 3.963 5.266 1.00 . . A 33 ARG HH11 1 1
A 3 1674 1 1 33 ARG HH12 H -8.708 2.855 5.291 1.00 . . A 33 ARG HH12 1 1
A 3 1675 1 1 33 ARG HH21 H -10.439 4.431 2.672 1.00 . . A 33 ARG HH21 1 1
A 3 1676 1 1 33 ARG HH22 H -10.467 3.141 3.844 1.00 . . A 33 ARG HH22 1 1
A 3 1677 1 1 33 ARG N N -6.515 5.078 0.371 1.00 . . A 33 ARG N 1 1
A 3 1678 1 1 33 ARG NE N -8.225 5.402 3.374 1.00 . . A 33 ARG NE 1 1
A 3 1679 1 1 33 ARG NH1 N -8.254 3.668 4.898 1.00 . . A 33 ARG NH1 1 1
A 3 1680 1 1 33 ARG NH2 N -9.998 3.934 3.432 1.00 . . A 33 ARG NH2 1 1
A 3 1681 1 1 33 ARG O O -4.714 8.124 -0.212 1.00 . . A 33 ARG O 1 1
A 3 1682 1 1 34 HIS C C -5.201 7.189 -3.602 1.00 . . A 34 HIS C 1 1
A 3 1683 1 1 34 HIS CA C -4.210 6.727 -2.542 1.00 . . A 34 HIS CA 1 1
A 3 1684 1 1 34 HIS CB C -3.265 5.655 -3.092 1.00 . . A 34 HIS CB 1 1
A 3 1685 1 1 34 HIS CD2 C -1.732 4.153 -1.629 1.00 . . A 34 HIS CD2 1 1
A 3 1686 1 1 34 HIS CE1 C -0.485 5.689 -0.766 1.00 . . A 34 HIS CE1 1 1
A 3 1687 1 1 34 HIS CG C -2.144 5.339 -2.152 1.00 . . A 34 HIS CG 1 1
A 3 1688 1 1 34 HIS H H -5.323 5.320 -1.422 1.00 . . A 34 HIS H 1 1
A 3 1689 1 1 34 HIS HA H -3.628 7.576 -2.219 1.00 . . A 34 HIS HA 1 1
A 3 1690 1 1 34 HIS HB2 H -3.821 4.745 -3.271 1.00 . . A 34 HIS HB2 1 1
A 3 1691 1 1 34 HIS HB3 H -2.836 6.001 -4.020 1.00 . . A 34 HIS HB3 1 1
A 3 1692 1 1 34 HIS HD1 H -1.362 7.266 -1.786 1.00 . . A 34 HIS HD1 1 1
A 3 1693 1 1 34 HIS HD2 H -2.144 3.181 -1.854 1.00 . . A 34 HIS HD2 1 1
A 3 1694 1 1 34 HIS HE1 H 0.269 6.199 -0.182 1.00 . . A 34 HIS HE1 1 1
A 3 1695 1 1 34 HIS N N -4.934 6.223 -1.385 1.00 . . A 34 HIS N 1 1
A 3 1696 1 1 34 HIS ND1 N -1.336 6.299 -1.594 1.00 . . A 34 HIS ND1 1 1
A 3 1697 1 1 34 HIS NE2 N -0.681 4.386 -0.749 1.00 . . A 34 HIS NE2 1 1
A 3 1698 1 1 34 HIS O O -4.840 7.878 -4.557 1.00 . . A 34 HIS O 1 1
A 3 1699 1 1 35 MET C C -7.913 8.870 -3.612 1.00 . . A 35 MET C 1 1
A 3 1700 1 1 35 MET CA C -7.543 7.498 -4.144 1.00 . . A 35 MET CA 1 1
A 3 1701 1 1 35 MET CB C -8.769 6.584 -4.125 1.00 . . A 35 MET CB 1 1
A 3 1702 1 1 35 MET CE C -10.366 4.202 -6.492 1.00 . . A 35 MET CE 1 1
A 3 1703 1 1 35 MET CG C -8.513 5.199 -4.693 1.00 . . A 35 MET CG 1 1
A 3 1704 1 1 35 MET H H -6.703 6.512 -2.475 1.00 . . A 35 MET H 1 1
A 3 1705 1 1 35 MET HA H -7.179 7.593 -5.154 1.00 . . A 35 MET HA 1 1
A 3 1706 1 1 35 MET HB2 H -9.102 6.473 -3.106 1.00 . . A 35 MET HB2 1 1
A 3 1707 1 1 35 MET HB3 H -9.554 7.046 -4.703 1.00 . . A 35 MET HB3 1 1
A 3 1708 1 1 35 MET HE1 H -9.779 3.444 -6.990 1.00 . . A 35 MET HE1 1 1
A 3 1709 1 1 35 MET HE2 H -11.416 4.002 -6.644 1.00 . . A 35 MET HE2 1 1
A 3 1710 1 1 35 MET HE3 H -10.121 5.172 -6.901 1.00 . . A 35 MET HE3 1 1
A 3 1711 1 1 35 MET HG2 H -8.133 5.300 -5.700 1.00 . . A 35 MET HG2 1 1
A 3 1712 1 1 35 MET HG3 H -7.774 4.704 -4.080 1.00 . . A 35 MET HG3 1 1
A 3 1713 1 1 35 MET N N -6.475 6.954 -3.324 1.00 . . A 35 MET N 1 1
A 3 1714 1 1 35 MET O O -7.993 9.848 -4.356 1.00 . . A 35 MET O 1 1
A 3 1715 1 1 35 MET SD S -10.002 4.184 -4.738 1.00 . . A 35 MET SD 1 1
A 3 1716 1 1 36 LEU C C -7.171 10.448 -0.592 1.00 . . A 36 LEU C 1 1
A 3 1717 1 1 36 LEU CA C -8.274 10.203 -1.612 1.00 . . A 36 LEU CA 1 1
A 3 1718 1 1 36 LEU CB C -9.642 10.176 -0.922 1.00 . . A 36 LEU CB 1 1
A 3 1719 1 1 36 LEU CD1 C -11.513 8.584 -0.399 1.00 . . A 36 LEU CD1 1 1
A 3 1720 1 1 36 LEU CD2 C -11.509 9.836 -2.560 1.00 . . A 36 LEU CD2 1 1
A 3 1721 1 1 36 LEU CG C -10.645 9.173 -1.499 1.00 . . A 36 LEU CG 1 1
A 3 1722 1 1 36 LEU H H -7.867 8.143 -1.758 1.00 . . A 36 LEU H 1 1
A 3 1723 1 1 36 LEU HA H -8.260 10.995 -2.347 1.00 . . A 36 LEU HA 1 1
A 3 1724 1 1 36 LEU HB2 H -9.488 9.941 0.121 1.00 . . A 36 LEU HB2 1 1
A 3 1725 1 1 36 LEU HB3 H -10.073 11.163 -0.990 1.00 . . A 36 LEU HB3 1 1
A 3 1726 1 1 36 LEU HD11 H -11.247 7.548 -0.246 1.00 . . A 36 LEU HD11 1 1
A 3 1727 1 1 36 LEU HD12 H -11.356 9.135 0.517 1.00 . . A 36 LEU HD12 1 1
A 3 1728 1 1 36 LEU HD13 H -12.552 8.650 -0.687 1.00 . . A 36 LEU HD13 1 1
A 3 1729 1 1 36 LEU HD21 H -10.883 10.393 -3.240 1.00 . . A 36 LEU HD21 1 1
A 3 1730 1 1 36 LEU HD22 H -12.051 9.078 -3.108 1.00 . . A 36 LEU HD22 1 1
A 3 1731 1 1 36 LEU HD23 H -12.211 10.507 -2.085 1.00 . . A 36 LEU HD23 1 1
A 3 1732 1 1 36 LEU HG H -10.103 8.363 -1.968 1.00 . . A 36 LEU HG 1 1
A 3 1733 1 1 36 LEU N N -8.024 8.947 -2.295 1.00 . . A 36 LEU N 1 1
A 3 1734 1 1 36 LEU O O -7.291 10.057 0.569 1.00 . . A 36 LEU O 1 1
A 3 1735 1 1 37 VAL C C -5.059 12.324 0.730 1.00 . . A 37 VAL C 1 1
A 3 1736 1 1 37 VAL CA C -4.874 11.146 -0.217 1.00 . . A 37 VAL CA 1 1
A 3 1737 1 1 37 VAL CB C -3.585 11.356 -1.043 1.00 . . A 37 VAL CB 1 1
A 3 1738 1 1 37 VAL CG1 C -2.354 11.082 -0.192 1.00 . . A 37 VAL CG1 1 1
A 3 1739 1 1 37 VAL CG2 C -3.583 10.472 -2.285 1.00 . . A 37 VAL CG2 1 1
A 3 1740 1 1 37 VAL H H -5.981 11.179 -2.021 1.00 . . A 37 VAL H 1 1
A 3 1741 1 1 37 VAL HA H -4.758 10.246 0.370 1.00 . . A 37 VAL HA 1 1
A 3 1742 1 1 37 VAL HB H -3.550 12.388 -1.363 1.00 . . A 37 VAL HB 1 1
A 3 1743 1 1 37 VAL HG11 H -1.470 11.398 -0.726 1.00 . . A 37 VAL HG11 1 1
A 3 1744 1 1 37 VAL HG12 H -2.427 11.630 0.737 1.00 . . A 37 VAL HG12 1 1
A 3 1745 1 1 37 VAL HG13 H -2.288 10.024 0.018 1.00 . . A 37 VAL HG13 1 1
A 3 1746 1 1 37 VAL HG21 H -2.579 10.406 -2.677 1.00 . . A 37 VAL HG21 1 1
A 3 1747 1 1 37 VAL HG22 H -3.934 9.485 -2.023 1.00 . . A 37 VAL HG22 1 1
A 3 1748 1 1 37 VAL HG23 H -4.234 10.900 -3.032 1.00 . . A 37 VAL HG23 1 1
A 3 1749 1 1 37 VAL N N -6.046 10.969 -1.066 1.00 . . A 37 VAL N 1 1
A 3 1750 1 1 37 VAL O O -5.136 13.470 0.244 1.00 . . A 37 VAL O 1 1
A 3 1751 1 1 37 VAL OXT O -5.128 12.101 1.959 1.00 . . A 37 VAL OXT 1 1
B 3 1752 2 2 1 ZN ZN ZN 0.572 3.104 0.056 1.00 . . A 38 ZN ZN 1 1
A 4 1753 1 1 1 GLY C C 8.688 5.158 -1.408 1.00 . . A 1 GLY C 1 1
A 4 1754 1 1 1 GLY CA C 8.063 6.207 -0.511 1.00 . . A 1 GLY CA 1 1
A 4 1755 1 1 1 GLY H1 H 6.303 6.869 -1.412 1.00 . . A 1 GLY H1 1 1
A 4 1756 1 1 1 GLY H2 H 7.713 7.351 -2.217 1.00 . . A 1 GLY H2 1 1
A 4 1757 1 1 1 GLY H3 H 7.260 8.117 -0.774 1.00 . . A 1 GLY H3 1 1
A 4 1758 1 1 1 GLY HA2 H 8.848 6.717 0.028 1.00 . . A 1 GLY HA2 1 1
A 4 1759 1 1 1 GLY HA3 H 7.411 5.719 0.198 1.00 . . A 1 GLY HA3 1 1
A 4 1760 1 1 1 GLY N N 7.280 7.205 -1.281 1.00 . . A 1 GLY N 1 1
A 4 1761 1 1 1 GLY O O 8.003 4.538 -2.226 1.00 . . A 1 GLY O 1 1
A 4 1762 1 1 2 SER C C 11.961 3.512 -1.380 1.00 . . A 2 SER C 1 1
A 4 1763 1 1 2 SER CA C 10.721 4.029 -2.110 1.00 . . A 2 SER CA 1 1
A 4 1764 1 1 2 SER CB C 11.126 4.666 -3.445 1.00 . . A 2 SER CB 1 1
A 4 1765 1 1 2 SER H H 10.499 5.539 -0.644 1.00 . . A 2 SER H 1 1
A 4 1766 1 1 2 SER HA H 10.061 3.196 -2.305 1.00 . . A 2 SER HA 1 1
A 4 1767 1 1 2 SER HB2 H 12.167 4.456 -3.639 1.00 . . A 2 SER HB2 1 1
A 4 1768 1 1 2 SER HB3 H 10.521 4.251 -4.237 1.00 . . A 2 SER HB3 1 1
A 4 1769 1 1 2 SER HG H 11.665 6.484 -2.911 1.00 . . A 2 SER HG 1 1
A 4 1770 1 1 2 SER N N 9.998 4.988 -1.290 1.00 . . A 2 SER N 1 1
A 4 1771 1 1 2 SER O O 12.991 4.185 -1.334 1.00 . . A 2 SER O 1 1
A 4 1772 1 1 2 SER OG O 10.945 6.078 -3.422 1.00 . . A 2 SER OG 1 1
A 4 1773 1 1 3 THR C C 13.680 0.694 -1.139 1.00 . . A 3 THR C 1 1
A 4 1774 1 1 3 THR CA C 13.008 1.672 -0.196 1.00 . . A 3 THR CA 1 1
A 4 1775 1 1 3 THR CB C 12.592 0.946 1.103 1.00 . . A 3 THR CB 1 1
A 4 1776 1 1 3 THR CG2 C 12.082 1.935 2.138 1.00 . . A 3 THR CG2 1 1
A 4 1777 1 1 3 THR H H 11.036 1.788 -0.959 1.00 . . A 3 THR H 1 1
A 4 1778 1 1 3 THR HA H 13.704 2.440 0.047 1.00 . . A 3 THR HA 1 1
A 4 1779 1 1 3 THR HB H 13.456 0.442 1.506 1.00 . . A 3 THR HB 1 1
A 4 1780 1 1 3 THR HG1 H 11.181 0.140 -0.040 1.00 . . A 3 THR HG1 1 1
A 4 1781 1 1 3 THR HG21 H 12.445 2.924 1.903 1.00 . . A 3 THR HG21 1 1
A 4 1782 1 1 3 THR HG22 H 12.436 1.646 3.117 1.00 . . A 3 THR HG22 1 1
A 4 1783 1 1 3 THR HG23 H 11.001 1.937 2.132 1.00 . . A 3 THR HG23 1 1
A 4 1784 1 1 3 THR N N 11.873 2.299 -0.855 1.00 . . A 3 THR N 1 1
A 4 1785 1 1 3 THR O O 14.891 0.485 -1.101 1.00 . . A 3 THR O 1 1
A 4 1786 1 1 3 THR OG1 O 11.570 -0.027 0.832 1.00 . . A 3 THR OG1 1 1
A 4 1787 1 1 4 ARG C C 12.554 -0.499 -4.357 1.00 . . A 4 ARG C 1 1
A 4 1788 1 1 4 ARG CA C 13.338 -0.742 -3.073 1.00 . . A 4 ARG CA 1 1
A 4 1789 1 1 4 ARG CB C 13.159 -2.197 -2.626 1.00 . . A 4 ARG CB 1 1
A 4 1790 1 1 4 ARG CD C 15.249 -3.484 -2.097 1.00 . . A 4 ARG CD 1 1
A 4 1791 1 1 4 ARG CG C 14.128 -2.628 -1.538 1.00 . . A 4 ARG CG 1 1
A 4 1792 1 1 4 ARG CZ C 17.050 -3.852 -0.454 1.00 . . A 4 ARG CZ 1 1
A 4 1793 1 1 4 ARG H H 11.937 0.446 -2.019 1.00 . . A 4 ARG H 1 1
A 4 1794 1 1 4 ARG HA H 14.385 -0.549 -3.255 1.00 . . A 4 ARG HA 1 1
A 4 1795 1 1 4 ARG HB2 H 12.153 -2.324 -2.251 1.00 . . A 4 ARG HB2 1 1
A 4 1796 1 1 4 ARG HB3 H 13.299 -2.843 -3.480 1.00 . . A 4 ARG HB3 1 1
A 4 1797 1 1 4 ARG HD2 H 14.834 -4.176 -2.815 1.00 . . A 4 ARG HD2 1 1
A 4 1798 1 1 4 ARG HD3 H 15.967 -2.844 -2.586 1.00 . . A 4 ARG HD3 1 1
A 4 1799 1 1 4 ARG HE H 15.504 -5.088 -0.762 1.00 . . A 4 ARG HE 1 1
A 4 1800 1 1 4 ARG HG2 H 14.555 -1.746 -1.082 1.00 . . A 4 ARG HG2 1 1
A 4 1801 1 1 4 ARG HG3 H 13.590 -3.195 -0.794 1.00 . . A 4 ARG HG3 1 1
A 4 1802 1 1 4 ARG HH11 H 17.237 -2.159 -1.555 1.00 . . A 4 ARG HH11 1 1
A 4 1803 1 1 4 ARG HH12 H 18.482 -2.413 -0.367 1.00 . . A 4 ARG HH12 1 1
A 4 1804 1 1 4 ARG HH21 H 17.127 -5.441 0.813 1.00 . . A 4 ARG HH21 1 1
A 4 1805 1 1 4 ARG HH22 H 18.442 -4.310 0.950 1.00 . . A 4 ARG HH22 1 1
A 4 1806 1 1 4 ARG N N 12.877 0.174 -2.037 1.00 . . A 4 ARG N 1 1
A 4 1807 1 1 4 ARG NE N 15.926 -4.243 -1.048 1.00 . . A 4 ARG NE 1 1
A 4 1808 1 1 4 ARG NH1 N 17.638 -2.721 -0.825 1.00 . . A 4 ARG NH1 1 1
A 4 1809 1 1 4 ARG NH2 N 17.579 -4.590 0.516 1.00 . . A 4 ARG NH2 1 1
A 4 1810 1 1 4 ARG O O 11.928 -1.412 -4.897 1.00 . . A 4 ARG O 1 1
A 4 1811 1 1 5 GLY C C 10.258 1.007 -5.727 1.00 . . A 5 GLY C 1 1
A 4 1812 1 1 5 GLY CA C 11.748 1.105 -5.973 1.00 . . A 5 GLY CA 1 1
A 4 1813 1 1 5 GLY H H 12.995 1.455 -4.294 1.00 . . A 5 GLY H 1 1
A 4 1814 1 1 5 GLY HA2 H 11.989 2.115 -6.263 1.00 . . A 5 GLY HA2 1 1
A 4 1815 1 1 5 GLY HA3 H 12.015 0.434 -6.778 1.00 . . A 5 GLY HA3 1 1
A 4 1816 1 1 5 GLY N N 12.517 0.754 -4.793 1.00 . . A 5 GLY N 1 1
A 4 1817 1 1 5 GLY O O 9.487 0.741 -6.649 1.00 . . A 5 GLY O 1 1
A 4 1818 1 1 6 SER C C 7.958 -0.342 -4.169 1.00 . . A 6 SER C 1 1
A 4 1819 1 1 6 SER CA C 8.489 1.087 -4.033 1.00 . . A 6 SER CA 1 1
A 4 1820 1 1 6 SER CB C 7.634 2.075 -4.805 1.00 . . A 6 SER CB 1 1
A 4 1821 1 1 6 SER H H 10.537 1.379 -3.798 1.00 . . A 6 SER H 1 1
A 4 1822 1 1 6 SER HA H 8.462 1.356 -2.987 1.00 . . A 6 SER HA 1 1
A 4 1823 1 1 6 SER HB2 H 7.594 1.777 -5.839 1.00 . . A 6 SER HB2 1 1
A 4 1824 1 1 6 SER HB3 H 6.646 2.082 -4.389 1.00 . . A 6 SER HB3 1 1
A 4 1825 1 1 6 SER HG H 8.022 3.742 -3.837 1.00 . . A 6 SER HG 1 1
A 4 1826 1 1 6 SER N N 9.871 1.182 -4.465 1.00 . . A 6 SER N 1 1
A 4 1827 1 1 6 SER O O 6.765 -0.589 -4.009 1.00 . . A 6 SER O 1 1
A 4 1828 1 1 6 SER OG O 8.176 3.386 -4.727 1.00 . . A 6 SER OG 1 1
A 4 1829 1 1 7 THR C C 9.535 -3.519 -3.681 1.00 . . A 7 THR C 1 1
A 4 1830 1 1 7 THR CA C 8.512 -2.689 -4.442 1.00 . . A 7 THR CA 1 1
A 4 1831 1 1 7 THR CB C 8.420 -3.180 -5.901 1.00 . . A 7 THR CB 1 1
A 4 1832 1 1 7 THR CG2 C 7.059 -2.863 -6.499 1.00 . . A 7 THR CG2 1 1
A 4 1833 1 1 7 THR H H 9.808 -1.031 -4.458 1.00 . . A 7 THR H 1 1
A 4 1834 1 1 7 THR HA H 7.551 -2.817 -3.964 1.00 . . A 7 THR HA 1 1
A 4 1835 1 1 7 THR HB H 8.567 -4.250 -5.920 1.00 . . A 7 THR HB 1 1
A 4 1836 1 1 7 THR HG1 H 10.290 -2.980 -6.523 1.00 . . A 7 THR HG1 1 1
A 4 1837 1 1 7 THR HG21 H 6.532 -2.184 -5.848 1.00 . . A 7 THR HG21 1 1
A 4 1838 1 1 7 THR HG22 H 6.491 -3.775 -6.607 1.00 . . A 7 THR HG22 1 1
A 4 1839 1 1 7 THR HG23 H 7.190 -2.404 -7.468 1.00 . . A 7 THR HG23 1 1
A 4 1840 1 1 7 THR N N 8.866 -1.284 -4.388 1.00 . . A 7 THR N 1 1
A 4 1841 1 1 7 THR O O 10.392 -4.177 -4.272 1.00 . . A 7 THR O 1 1
A 4 1842 1 1 7 THR OG1 O 9.438 -2.550 -6.694 1.00 . . A 7 THR OG1 1 1
A 4 1843 1 1 8 GLY C C 9.959 -5.459 -1.054 1.00 . . A 8 GLY C 1 1
A 4 1844 1 1 8 GLY CA C 10.443 -4.113 -1.543 1.00 . . A 8 GLY CA 1 1
A 4 1845 1 1 8 GLY H H 8.825 -2.818 -1.949 1.00 . . A 8 GLY H 1 1
A 4 1846 1 1 8 GLY HA2 H 11.348 -4.258 -2.116 1.00 . . A 8 GLY HA2 1 1
A 4 1847 1 1 8 GLY HA3 H 10.670 -3.496 -0.688 1.00 . . A 8 GLY HA3 1 1
A 4 1848 1 1 8 GLY N N 9.479 -3.426 -2.364 1.00 . . A 8 GLY N 1 1
A 4 1849 1 1 8 GLY O O 10.120 -6.474 -1.735 1.00 . . A 8 GLY O 1 1
A 4 1850 1 1 9 ILE C C 7.677 -7.178 0.357 1.00 . . A 9 ILE C 1 1
A 4 1851 1 1 9 ILE CA C 9.054 -6.714 0.830 1.00 . . A 9 ILE CA 1 1
A 4 1852 1 1 9 ILE CB C 9.036 -6.532 2.367 1.00 . . A 9 ILE CB 1 1
A 4 1853 1 1 9 ILE CD1 C 10.105 -5.197 4.251 1.00 . . A 9 ILE CD1 1 1
A 4 1854 1 1 9 ILE CG1 C 10.206 -5.654 2.813 1.00 . . A 9 ILE CG1 1 1
A 4 1855 1 1 9 ILE CG2 C 9.090 -7.878 3.079 1.00 . . A 9 ILE CG2 1 1
A 4 1856 1 1 9 ILE H H 9.352 -4.618 0.641 1.00 . . A 9 ILE H 1 1
A 4 1857 1 1 9 ILE HA H 9.782 -7.473 0.588 1.00 . . A 9 ILE HA 1 1
A 4 1858 1 1 9 ILE HB H 8.111 -6.047 2.637 1.00 . . A 9 ILE HB 1 1
A 4 1859 1 1 9 ILE HD11 H 11.040 -5.389 4.757 1.00 . . A 9 ILE HD11 1 1
A 4 1860 1 1 9 ILE HD12 H 9.893 -4.138 4.278 1.00 . . A 9 ILE HD12 1 1
A 4 1861 1 1 9 ILE HD13 H 9.309 -5.736 4.745 1.00 . . A 9 ILE HD13 1 1
A 4 1862 1 1 9 ILE HG12 H 11.124 -6.210 2.705 1.00 . . A 9 ILE HG12 1 1
A 4 1863 1 1 9 ILE HG13 H 10.247 -4.774 2.187 1.00 . . A 9 ILE HG13 1 1
A 4 1864 1 1 9 ILE HG21 H 8.701 -8.647 2.426 1.00 . . A 9 ILE HG21 1 1
A 4 1865 1 1 9 ILE HG22 H 10.112 -8.107 3.338 1.00 . . A 9 ILE HG22 1 1
A 4 1866 1 1 9 ILE HG23 H 8.493 -7.833 3.977 1.00 . . A 9 ILE HG23 1 1
A 4 1867 1 1 9 ILE N N 9.462 -5.475 0.169 1.00 . . A 9 ILE N 1 1
A 4 1868 1 1 9 ILE O O 6.855 -6.350 -0.041 1.00 . . A 9 ILE O 1 1
A 4 1869 1 1 10 LYS C C 5.687 -8.945 -1.184 1.00 . . A 10 LYS C 1 1
A 4 1870 1 1 10 LYS CA C 6.073 -9.063 0.292 1.00 . . A 10 LYS CA 1 1
A 4 1871 1 1 10 LYS CB C 5.002 -8.449 1.195 1.00 . . A 10 LYS CB 1 1
A 4 1872 1 1 10 LYS CD C 4.737 -8.764 3.675 1.00 . . A 10 LYS CD 1 1
A 4 1873 1 1 10 LYS CE C 5.893 -9.399 4.431 1.00 . . A 10 LYS CE 1 1
A 4 1874 1 1 10 LYS CG C 4.563 -9.391 2.304 1.00 . . A 10 LYS CG 1 1
A 4 1875 1 1 10 LYS H H 8.069 -9.041 0.997 1.00 . . A 10 LYS H 1 1
A 4 1876 1 1 10 LYS HA H 6.139 -10.116 0.528 1.00 . . A 10 LYS HA 1 1
A 4 1877 1 1 10 LYS HB2 H 5.392 -7.546 1.644 1.00 . . A 10 LYS HB2 1 1
A 4 1878 1 1 10 LYS HB3 H 4.135 -8.202 0.598 1.00 . . A 10 LYS HB3 1 1
A 4 1879 1 1 10 LYS HD2 H 4.931 -7.708 3.557 1.00 . . A 10 LYS HD2 1 1
A 4 1880 1 1 10 LYS HD3 H 3.829 -8.904 4.244 1.00 . . A 10 LYS HD3 1 1
A 4 1881 1 1 10 LYS HE2 H 5.839 -10.471 4.310 1.00 . . A 10 LYS HE2 1 1
A 4 1882 1 1 10 LYS HE3 H 6.821 -9.037 4.013 1.00 . . A 10 LYS HE3 1 1
A 4 1883 1 1 10 LYS HG2 H 3.521 -9.636 2.163 1.00 . . A 10 LYS HG2 1 1
A 4 1884 1 1 10 LYS HG3 H 5.156 -10.292 2.253 1.00 . . A 10 LYS HG3 1 1
A 4 1885 1 1 10 LYS HZ1 H 6.127 -9.911 6.442 1.00 . . A 10 LYS HZ1 1 1
A 4 1886 1 1 10 LYS HZ2 H 4.894 -8.780 6.162 1.00 . . A 10 LYS HZ2 1 1
A 4 1887 1 1 10 LYS HZ3 H 6.520 -8.297 6.092 1.00 . . A 10 LYS HZ3 1 1
A 4 1888 1 1 10 LYS N N 7.386 -8.472 0.573 1.00 . . A 10 LYS N 1 1
A 4 1889 1 1 10 LYS NZ N 5.857 -9.076 5.882 1.00 . . A 10 LYS NZ 1 1
A 4 1890 1 1 10 LYS O O 6.119 -8.036 -1.890 1.00 . . A 10 LYS O 1 1
A 4 1891 1 1 11 PRO C C 3.591 -8.805 -3.439 1.00 . . A 11 PRO C 1 1
A 4 1892 1 1 11 PRO CA C 4.543 -9.952 -3.111 1.00 . . A 11 PRO CA 1 1
A 4 1893 1 1 11 PRO CB C 3.834 -11.301 -3.267 1.00 . . A 11 PRO CB 1 1
A 4 1894 1 1 11 PRO CD C 4.493 -11.135 -0.984 1.00 . . A 11 PRO CD 1 1
A 4 1895 1 1 11 PRO CG C 3.429 -11.683 -1.887 1.00 . . A 11 PRO CG 1 1
A 4 1896 1 1 11 PRO HA H 5.395 -9.911 -3.769 1.00 . . A 11 PRO HA 1 1
A 4 1897 1 1 11 PRO HB2 H 2.979 -11.189 -3.914 1.00 . . A 11 PRO HB2 1 1
A 4 1898 1 1 11 PRO HB3 H 4.519 -12.024 -3.689 1.00 . . A 11 PRO HB3 1 1
A 4 1899 1 1 11 PRO HD2 H 4.075 -10.875 -0.022 1.00 . . A 11 PRO HD2 1 1
A 4 1900 1 1 11 PRO HD3 H 5.296 -11.846 -0.869 1.00 . . A 11 PRO HD3 1 1
A 4 1901 1 1 11 PRO HG2 H 2.473 -11.240 -1.651 1.00 . . A 11 PRO HG2 1 1
A 4 1902 1 1 11 PRO HG3 H 3.379 -12.758 -1.799 1.00 . . A 11 PRO HG3 1 1
A 4 1903 1 1 11 PRO N N 4.950 -9.934 -1.704 1.00 . . A 11 PRO N 1 1
A 4 1904 1 1 11 PRO O O 3.406 -8.446 -4.602 1.00 . . A 11 PRO O 1 1
A 4 1905 1 1 12 PHE C C 2.292 -6.010 -1.679 1.00 . . A 12 PHE C 1 1
A 4 1906 1 1 12 PHE CA C 1.985 -7.195 -2.586 1.00 . . A 12 PHE CA 1 1
A 4 1907 1 1 12 PHE CB C 0.584 -7.715 -2.281 1.00 . . A 12 PHE CB 1 1
A 4 1908 1 1 12 PHE CD1 C 0.184 -8.975 -4.418 1.00 . . A 12 PHE CD1 1 1
A 4 1909 1 1 12 PHE CD2 C -0.065 -10.138 -2.354 1.00 . . A 12 PHE CD2 1 1
A 4 1910 1 1 12 PHE CE1 C -0.142 -10.128 -5.110 1.00 . . A 12 PHE CE1 1 1
A 4 1911 1 1 12 PHE CE2 C -0.392 -11.292 -3.038 1.00 . . A 12 PHE CE2 1 1
A 4 1912 1 1 12 PHE CG C 0.228 -8.969 -3.033 1.00 . . A 12 PHE CG 1 1
A 4 1913 1 1 12 PHE CZ C -0.431 -11.287 -4.418 1.00 . . A 12 PHE CZ 1 1
A 4 1914 1 1 12 PHE H H 3.124 -8.607 -1.508 1.00 . . A 12 PHE H 1 1
A 4 1915 1 1 12 PHE HA H 2.027 -6.872 -3.616 1.00 . . A 12 PHE HA 1 1
A 4 1916 1 1 12 PHE HB2 H 0.517 -7.927 -1.222 1.00 . . A 12 PHE HB2 1 1
A 4 1917 1 1 12 PHE HB3 H -0.139 -6.954 -2.537 1.00 . . A 12 PHE HB3 1 1
A 4 1918 1 1 12 PHE HD1 H 0.409 -8.068 -4.960 1.00 . . A 12 PHE HD1 1 1
A 4 1919 1 1 12 PHE HD2 H -0.035 -10.145 -1.275 1.00 . . A 12 PHE HD2 1 1
A 4 1920 1 1 12 PHE HE1 H -0.172 -10.120 -6.190 1.00 . . A 12 PHE HE1 1 1
A 4 1921 1 1 12 PHE HE2 H -0.622 -12.196 -2.493 1.00 . . A 12 PHE HE2 1 1
A 4 1922 1 1 12 PHE HZ H -0.686 -12.189 -4.956 1.00 . . A 12 PHE HZ 1 1
A 4 1923 1 1 12 PHE N N 2.957 -8.260 -2.409 1.00 . . A 12 PHE N 1 1
A 4 1924 1 1 12 PHE O O 1.747 -5.898 -0.588 1.00 . . A 12 PHE O 1 1
A 4 1925 1 1 13 GLN C C 2.986 -2.712 -2.004 1.00 . . A 13 GLN C 1 1
A 4 1926 1 1 13 GLN CA C 3.548 -3.973 -1.353 1.00 . . A 13 GLN CA 1 1
A 4 1927 1 1 13 GLN CB C 5.058 -3.907 -1.274 1.00 . . A 13 GLN CB 1 1
A 4 1928 1 1 13 GLN CD C 5.890 -4.564 -3.547 1.00 . . A 13 GLN CD 1 1
A 4 1929 1 1 13 GLN CG C 5.699 -3.438 -2.554 1.00 . . A 13 GLN CG 1 1
A 4 1930 1 1 13 GLN H H 3.628 -5.301 -2.974 1.00 . . A 13 GLN H 1 1
A 4 1931 1 1 13 GLN HA H 3.144 -4.073 -0.360 1.00 . . A 13 GLN HA 1 1
A 4 1932 1 1 13 GLN HB2 H 5.348 -3.239 -0.476 1.00 . . A 13 GLN HB2 1 1
A 4 1933 1 1 13 GLN HB3 H 5.427 -4.898 -1.062 1.00 . . A 13 GLN HB3 1 1
A 4 1934 1 1 13 GLN HE21 H 7.350 -5.326 -2.446 1.00 . . A 13 GLN HE21 1 1
A 4 1935 1 1 13 GLN HE22 H 6.990 -6.177 -3.910 1.00 . . A 13 GLN HE22 1 1
A 4 1936 1 1 13 GLN HG2 H 5.065 -2.687 -3.001 1.00 . . A 13 GLN HG2 1 1
A 4 1937 1 1 13 GLN HG3 H 6.655 -3.009 -2.321 1.00 . . A 13 GLN HG3 1 1
A 4 1938 1 1 13 GLN N N 3.179 -5.142 -2.120 1.00 . . A 13 GLN N 1 1
A 4 1939 1 1 13 GLN NE2 N 6.836 -5.443 -3.271 1.00 . . A 13 GLN NE2 1 1
A 4 1940 1 1 13 GLN O O 2.655 -2.721 -3.191 1.00 . . A 13 GLN O 1 1
A 4 1941 1 1 13 GLN OE1 O 5.175 -4.657 -4.544 1.00 . . A 13 GLN OE1 1 1
A 4 1942 1 1 14 CYS C C 3.436 0.255 -2.715 1.00 . . A 14 CYS C 1 1
A 4 1943 1 1 14 CYS CA C 2.400 -0.372 -1.790 1.00 . . A 14 CYS CA 1 1
A 4 1944 1 1 14 CYS CB C 2.041 0.630 -0.686 1.00 . . A 14 CYS CB 1 1
A 4 1945 1 1 14 CYS H H 3.218 -1.656 -0.325 1.00 . . A 14 CYS H 1 1
A 4 1946 1 1 14 CYS HA H 1.511 -0.593 -2.360 1.00 . . A 14 CYS HA 1 1
A 4 1947 1 1 14 CYS HB2 H 1.218 0.239 -0.106 1.00 . . A 14 CYS HB2 1 1
A 4 1948 1 1 14 CYS HB3 H 2.898 0.773 -0.043 1.00 . . A 14 CYS HB3 1 1
A 4 1949 1 1 14 CYS N N 2.899 -1.624 -1.245 1.00 . . A 14 CYS N 1 1
A 4 1950 1 1 14 CYS O O 4.548 0.544 -2.293 1.00 . . A 14 CYS O 1 1
A 4 1951 1 1 14 CYS SG S 1.555 2.262 -1.347 1.00 . . A 14 CYS SG 1 1
A 4 1952 1 1 15 PRO C C 4.070 2.682 -4.690 1.00 . . A 15 PRO C 1 1
A 4 1953 1 1 15 PRO CA C 3.958 1.174 -4.927 1.00 . . A 15 PRO CA 1 1
A 4 1954 1 1 15 PRO CB C 3.288 0.888 -6.270 1.00 . . A 15 PRO CB 1 1
A 4 1955 1 1 15 PRO CD C 1.744 0.234 -4.554 1.00 . . A 15 PRO CD 1 1
A 4 1956 1 1 15 PRO CG C 1.835 0.788 -5.951 1.00 . . A 15 PRO CG 1 1
A 4 1957 1 1 15 PRO HA H 4.943 0.732 -4.910 1.00 . . A 15 PRO HA 1 1
A 4 1958 1 1 15 PRO HB2 H 3.489 1.698 -6.957 1.00 . . A 15 PRO HB2 1 1
A 4 1959 1 1 15 PRO HB3 H 3.666 -0.039 -6.675 1.00 . . A 15 PRO HB3 1 1
A 4 1960 1 1 15 PRO HD2 H 0.961 0.735 -4.002 1.00 . . A 15 PRO HD2 1 1
A 4 1961 1 1 15 PRO HD3 H 1.564 -0.831 -4.581 1.00 . . A 15 PRO HD3 1 1
A 4 1962 1 1 15 PRO HG2 H 1.383 1.767 -5.996 1.00 . . A 15 PRO HG2 1 1
A 4 1963 1 1 15 PRO HG3 H 1.351 0.119 -6.649 1.00 . . A 15 PRO HG3 1 1
A 4 1964 1 1 15 PRO N N 3.065 0.527 -3.971 1.00 . . A 15 PRO N 1 1
A 4 1965 1 1 15 PRO O O 4.711 3.399 -5.462 1.00 . . A 15 PRO O 1 1
A 4 1966 1 1 16 ASP C C 4.251 4.840 -2.073 1.00 . . A 16 ASP C 1 1
A 4 1967 1 1 16 ASP CA C 3.422 4.579 -3.323 1.00 . . A 16 ASP CA 1 1
A 4 1968 1 1 16 ASP CB C 1.991 5.063 -3.107 1.00 . . A 16 ASP CB 1 1
A 4 1969 1 1 16 ASP CG C 1.399 5.717 -4.335 1.00 . . A 16 ASP CG 1 1
A 4 1970 1 1 16 ASP H H 2.895 2.553 -3.072 1.00 . . A 16 ASP H 1 1
A 4 1971 1 1 16 ASP HA H 3.854 5.109 -4.154 1.00 . . A 16 ASP HA 1 1
A 4 1972 1 1 16 ASP HB2 H 1.374 4.218 -2.845 1.00 . . A 16 ASP HB2 1 1
A 4 1973 1 1 16 ASP HB3 H 1.981 5.771 -2.299 1.00 . . A 16 ASP HB3 1 1
A 4 1974 1 1 16 ASP N N 3.417 3.165 -3.640 1.00 . . A 16 ASP N 1 1
A 4 1975 1 1 16 ASP O O 5.025 5.799 -2.013 1.00 . . A 16 ASP O 1 1
A 4 1976 1 1 16 ASP OD1 O 0.805 4.998 -5.163 1.00 . . A 16 ASP OD1 1 1
A 4 1977 1 1 16 ASP OD2 O 1.512 6.952 -4.474 1.00 . . A 16 ASP OD2 1 1
A 4 1978 1 1 17 CYS C C 5.959 3.126 0.272 1.00 . . A 17 CYS C 1 1
A 4 1979 1 1 17 CYS CA C 4.791 4.107 0.183 1.00 . . A 17 CYS CA 1 1
A 4 1980 1 1 17 CYS CB C 3.839 3.877 1.359 1.00 . . A 17 CYS CB 1 1
A 4 1981 1 1 17 CYS H H 3.449 3.233 -1.204 1.00 . . A 17 CYS H 1 1
A 4 1982 1 1 17 CYS HA H 5.176 5.110 0.237 1.00 . . A 17 CYS HA 1 1
A 4 1983 1 1 17 CYS HB2 H 3.539 2.839 1.367 1.00 . . A 17 CYS HB2 1 1
A 4 1984 1 1 17 CYS HB3 H 4.359 4.102 2.280 1.00 . . A 17 CYS HB3 1 1
A 4 1985 1 1 17 CYS N N 4.078 3.979 -1.080 1.00 . . A 17 CYS N 1 1
A 4 1986 1 1 17 CYS O O 6.907 3.361 1.020 1.00 . . A 17 CYS O 1 1
A 4 1987 1 1 17 CYS SG S 2.326 4.887 1.318 1.00 . . A 17 CYS SG 1 1
A 4 1988 1 1 18 ASP C C 6.532 0.115 1.055 1.00 . . A 18 ASP C 1 1
A 4 1989 1 1 18 ASP CA C 6.721 0.842 -0.267 1.00 . . A 18 ASP CA 1 1
A 4 1990 1 1 18 ASP CB C 8.183 1.276 -0.446 1.00 . . A 18 ASP CB 1 1
A 4 1991 1 1 18 ASP CG C 9.068 0.147 -0.943 1.00 . . A 18 ASP CG 1 1
A 4 1992 1 1 18 ASP H H 4.947 1.829 -0.852 1.00 . . A 18 ASP H 1 1
A 4 1993 1 1 18 ASP HA H 6.468 0.153 -1.063 1.00 . . A 18 ASP HA 1 1
A 4 1994 1 1 18 ASP HB2 H 8.228 2.083 -1.162 1.00 . . A 18 ASP HB2 1 1
A 4 1995 1 1 18 ASP HB3 H 8.569 1.621 0.504 1.00 . . A 18 ASP HB3 1 1
A 4 1996 1 1 18 ASP N N 5.783 1.966 -0.359 1.00 . . A 18 ASP N 1 1
A 4 1997 1 1 18 ASP O O 7.484 -0.134 1.801 1.00 . . A 18 ASP O 1 1
A 4 1998 1 1 18 ASP OD1 O 8.676 -1.031 -0.824 1.00 . . A 18 ASP OD1 1 1
A 4 1999 1 1 18 ASP OD2 O 10.173 0.441 -1.454 1.00 . . A 18 ASP OD2 1 1
A 4 2000 1 1 19 ARG C C 5.117 -2.513 2.189 1.00 . . A 19 ARG C 1 1
A 4 2001 1 1 19 ARG CA C 4.941 -1.029 2.499 1.00 . . A 19 ARG CA 1 1
A 4 2002 1 1 19 ARG CB C 3.501 -0.738 2.936 1.00 . . A 19 ARG CB 1 1
A 4 2003 1 1 19 ARG CD C 2.392 1.387 3.697 1.00 . . A 19 ARG CD 1 1
A 4 2004 1 1 19 ARG CG C 2.995 0.635 2.524 1.00 . . A 19 ARG CG 1 1
A 4 2005 1 1 19 ARG CZ C 0.883 0.345 5.350 1.00 . . A 19 ARG CZ 1 1
A 4 2006 1 1 19 ARG H H 4.589 -0.047 0.666 1.00 . . A 19 ARG H 1 1
A 4 2007 1 1 19 ARG HA H 5.617 -0.753 3.294 1.00 . . A 19 ARG HA 1 1
A 4 2008 1 1 19 ARG HB2 H 2.849 -1.480 2.501 1.00 . . A 19 ARG HB2 1 1
A 4 2009 1 1 19 ARG HB3 H 3.444 -0.809 4.013 1.00 . . A 19 ARG HB3 1 1
A 4 2010 1 1 19 ARG HD2 H 3.082 1.340 4.528 1.00 . . A 19 ARG HD2 1 1
A 4 2011 1 1 19 ARG HD3 H 2.244 2.418 3.411 1.00 . . A 19 ARG HD3 1 1
A 4 2012 1 1 19 ARG HE H 0.372 0.815 3.452 1.00 . . A 19 ARG HE 1 1
A 4 2013 1 1 19 ARG HG2 H 3.821 1.208 2.130 1.00 . . A 19 ARG HG2 1 1
A 4 2014 1 1 19 ARG HG3 H 2.241 0.514 1.759 1.00 . . A 19 ARG HG3 1 1
A 4 2015 1 1 19 ARG HH11 H 2.779 0.662 6.007 1.00 . . A 19 ARG HH11 1 1
A 4 2016 1 1 19 ARG HH12 H 1.702 -0.061 7.167 1.00 . . A 19 ARG HH12 1 1
A 4 2017 1 1 19 ARG HH21 H -1.072 -0.101 5.031 1.00 . . A 19 ARG HH21 1 1
A 4 2018 1 1 19 ARG HH22 H -0.482 -0.452 6.622 1.00 . . A 19 ARG HH22 1 1
A 4 2019 1 1 19 ARG N N 5.285 -0.250 1.320 1.00 . . A 19 ARG N 1 1
A 4 2020 1 1 19 ARG NE N 1.109 0.821 4.118 1.00 . . A 19 ARG NE 1 1
A 4 2021 1 1 19 ARG NH1 N 1.865 0.317 6.244 1.00 . . A 19 ARG NH1 1 1
A 4 2022 1 1 19 ARG NH2 N -0.318 -0.110 5.689 1.00 . . A 19 ARG NH2 1 1
A 4 2023 1 1 19 ARG O O 5.972 -2.880 1.385 1.00 . . A 19 ARG O 1 1
A 4 2024 1 1 20 SER C C 3.102 -5.506 3.016 1.00 . . A 20 SER C 1 1
A 4 2025 1 1 20 SER CA C 4.339 -4.789 2.488 1.00 . . A 20 SER CA 1 1
A 4 2026 1 1 20 SER CB C 5.600 -5.410 3.091 1.00 . . A 20 SER CB 1 1
A 4 2027 1 1 20 SER H H 3.610 -3.024 3.408 1.00 . . A 20 SER H 1 1
A 4 2028 1 1 20 SER HA H 4.368 -4.904 1.414 1.00 . . A 20 SER HA 1 1
A 4 2029 1 1 20 SER HB2 H 5.384 -6.424 3.391 1.00 . . A 20 SER HB2 1 1
A 4 2030 1 1 20 SER HB3 H 6.387 -5.416 2.350 1.00 . . A 20 SER HB3 1 1
A 4 2031 1 1 20 SER HG H 6.545 -3.902 3.933 1.00 . . A 20 SER HG 1 1
A 4 2032 1 1 20 SER N N 4.286 -3.362 2.776 1.00 . . A 20 SER N 1 1
A 4 2033 1 1 20 SER O O 2.789 -5.430 4.203 1.00 . . A 20 SER O 1 1
A 4 2034 1 1 20 SER OG O 6.049 -4.680 4.228 1.00 . . A 20 SER OG 1 1
A 4 2035 1 1 21 PHE C C 1.253 -8.316 1.867 1.00 . . A 21 PHE C 1 1
A 4 2036 1 1 21 PHE CA C 1.201 -6.930 2.494 1.00 . . A 21 PHE CA 1 1
A 4 2037 1 1 21 PHE CB C -0.066 -6.200 2.029 1.00 . . A 21 PHE CB 1 1
A 4 2038 1 1 21 PHE CD1 C 0.637 -3.879 1.371 1.00 . . A 21 PHE CD1 1 1
A 4 2039 1 1 21 PHE CD2 C -0.706 -4.147 3.322 1.00 . . A 21 PHE CD2 1 1
A 4 2040 1 1 21 PHE CE1 C 0.655 -2.515 1.562 1.00 . . A 21 PHE CE1 1 1
A 4 2041 1 1 21 PHE CE2 C -0.692 -2.780 3.519 1.00 . . A 21 PHE CE2 1 1
A 4 2042 1 1 21 PHE CG C -0.044 -4.712 2.247 1.00 . . A 21 PHE CG 1 1
A 4 2043 1 1 21 PHE CZ C -0.009 -1.965 2.637 1.00 . . A 21 PHE CZ 1 1
A 4 2044 1 1 21 PHE H H 2.685 -6.200 1.182 1.00 . . A 21 PHE H 1 1
A 4 2045 1 1 21 PHE HA H 1.183 -7.029 3.569 1.00 . . A 21 PHE HA 1 1
A 4 2046 1 1 21 PHE HB2 H -0.200 -6.373 0.972 1.00 . . A 21 PHE HB2 1 1
A 4 2047 1 1 21 PHE HB3 H -0.917 -6.600 2.562 1.00 . . A 21 PHE HB3 1 1
A 4 2048 1 1 21 PHE HD1 H 1.163 -4.312 0.530 1.00 . . A 21 PHE HD1 1 1
A 4 2049 1 1 21 PHE HD2 H -1.240 -4.784 4.011 1.00 . . A 21 PHE HD2 1 1
A 4 2050 1 1 21 PHE HE1 H 1.188 -1.880 0.871 1.00 . . A 21 PHE HE1 1 1
A 4 2051 1 1 21 PHE HE2 H -1.214 -2.349 4.360 1.00 . . A 21 PHE HE2 1 1
A 4 2052 1 1 21 PHE HZ H 0.007 -0.898 2.789 1.00 . . A 21 PHE HZ 1 1
A 4 2053 1 1 21 PHE N N 2.396 -6.189 2.125 1.00 . . A 21 PHE N 1 1
A 4 2054 1 1 21 PHE O O 1.673 -8.469 0.719 1.00 . . A 21 PHE O 1 1
A 4 2055 1 1 22 SER C C -0.285 -10.900 1.157 1.00 . . A 22 SER C 1 1
A 4 2056 1 1 22 SER CA C 0.881 -10.689 2.122 1.00 . . A 22 SER CA 1 1
A 4 2057 1 1 22 SER CB C 0.789 -11.673 3.288 1.00 . . A 22 SER CB 1 1
A 4 2058 1 1 22 SER H H 0.574 -9.163 3.544 1.00 . . A 22 SER H 1 1
A 4 2059 1 1 22 SER HA H 1.819 -10.842 1.595 1.00 . . A 22 SER HA 1 1
A 4 2060 1 1 22 SER HB2 H -0.188 -12.133 3.295 1.00 . . A 22 SER HB2 1 1
A 4 2061 1 1 22 SER HB3 H 1.546 -12.435 3.176 1.00 . . A 22 SER HB3 1 1
A 4 2062 1 1 22 SER HG H 1.921 -11.118 4.798 1.00 . . A 22 SER HG 1 1
A 4 2063 1 1 22 SER N N 0.868 -9.328 2.624 1.00 . . A 22 SER N 1 1
A 4 2064 1 1 22 SER O O -0.243 -11.771 0.287 1.00 . . A 22 SER O 1 1
A 4 2065 1 1 22 SER OG O 0.989 -11.011 4.529 1.00 . . A 22 SER OG 1 1
A 4 2066 1 1 23 ARG C C -2.650 -8.908 -0.357 1.00 . . A 23 ARG C 1 1
A 4 2067 1 1 23 ARG CA C -2.515 -10.150 0.488 1.00 . . A 23 ARG CA 1 1
A 4 2068 1 1 23 ARG CB C -3.775 -10.313 1.340 1.00 . . A 23 ARG CB 1 1
A 4 2069 1 1 23 ARG CD C -5.006 -11.602 3.111 1.00 . . A 23 ARG CD 1 1
A 4 2070 1 1 23 ARG CG C -3.746 -11.517 2.260 1.00 . . A 23 ARG CG 1 1
A 4 2071 1 1 23 ARG CZ C -6.847 -12.352 1.641 1.00 . . A 23 ARG CZ 1 1
A 4 2072 1 1 23 ARG H H -1.294 -9.427 2.054 1.00 . . A 23 ARG H 1 1
A 4 2073 1 1 23 ARG HA H -2.426 -10.992 -0.185 1.00 . . A 23 ARG HA 1 1
A 4 2074 1 1 23 ARG HB2 H -3.900 -9.428 1.948 1.00 . . A 23 ARG HB2 1 1
A 4 2075 1 1 23 ARG HB3 H -4.629 -10.410 0.685 1.00 . . A 23 ARG HB3 1 1
A 4 2076 1 1 23 ARG HD2 H -5.050 -12.578 3.569 1.00 . . A 23 ARG HD2 1 1
A 4 2077 1 1 23 ARG HD3 H -4.952 -10.847 3.884 1.00 . . A 23 ARG HD3 1 1
A 4 2078 1 1 23 ARG HE H -6.624 -10.483 2.345 1.00 . . A 23 ARG HE 1 1
A 4 2079 1 1 23 ARG HG2 H -3.667 -12.413 1.662 1.00 . . A 23 ARG HG2 1 1
A 4 2080 1 1 23 ARG HG3 H -2.887 -11.439 2.913 1.00 . . A 23 ARG HG3 1 1
A 4 2081 1 1 23 ARG HH11 H -5.413 -13.750 1.966 1.00 . . A 23 ARG HH11 1 1
A 4 2082 1 1 23 ARG HH12 H -6.772 -14.286 1.028 1.00 . . A 23 ARG HH12 1 1
A 4 2083 1 1 23 ARG HH21 H -8.422 -11.190 1.107 1.00 . . A 23 ARG HH21 1 1
A 4 2084 1 1 23 ARG HH22 H -8.466 -12.823 0.514 1.00 . . A 23 ARG HH22 1 1
A 4 2085 1 1 23 ARG N N -1.326 -10.088 1.328 1.00 . . A 23 ARG N 1 1
A 4 2086 1 1 23 ARG NE N -6.227 -11.393 2.329 1.00 . . A 23 ARG NE 1 1
A 4 2087 1 1 23 ARG NH1 N -6.300 -13.556 1.536 1.00 . . A 23 ARG NH1 1 1
A 4 2088 1 1 23 ARG NH2 N -8.003 -12.102 1.041 1.00 . . A 23 ARG NH2 1 1
A 4 2089 1 1 23 ARG O O -2.538 -7.781 0.130 1.00 . . A 23 ARG O 1 1
A 4 2090 1 1 24 SER C C -4.481 -7.287 -2.114 1.00 . . A 24 SER C 1 1
A 4 2091 1 1 24 SER CA C -3.245 -8.070 -2.546 1.00 . . A 24 SER CA 1 1
A 4 2092 1 1 24 SER CB C -3.442 -8.691 -3.916 1.00 . . A 24 SER CB 1 1
A 4 2093 1 1 24 SER H H -3.111 -10.064 -1.906 1.00 . . A 24 SER H 1 1
A 4 2094 1 1 24 SER HA H -2.390 -7.414 -2.565 1.00 . . A 24 SER HA 1 1
A 4 2095 1 1 24 SER HB2 H -4.276 -8.225 -4.403 1.00 . . A 24 SER HB2 1 1
A 4 2096 1 1 24 SER HB3 H -2.549 -8.554 -4.497 1.00 . . A 24 SER HB3 1 1
A 4 2097 1 1 24 SER HG H -4.492 -10.304 -4.311 1.00 . . A 24 SER HG 1 1
A 4 2098 1 1 24 SER N N -2.987 -9.134 -1.607 1.00 . . A 24 SER N 1 1
A 4 2099 1 1 24 SER O O -4.593 -6.083 -2.346 1.00 . . A 24 SER O 1 1
A 4 2100 1 1 24 SER OG O -3.697 -10.083 -3.801 1.00 . . A 24 SER OG 1 1
A 4 2101 1 1 25 ASP C C -6.132 -6.339 0.249 1.00 . . A 25 ASP C 1 1
A 4 2102 1 1 25 ASP CA C -6.529 -7.364 -0.812 1.00 . . A 25 ASP CA 1 1
A 4 2103 1 1 25 ASP CB C -7.413 -8.465 -0.225 1.00 . . A 25 ASP CB 1 1
A 4 2104 1 1 25 ASP CG C -7.757 -8.262 1.240 1.00 . . A 25 ASP CG 1 1
A 4 2105 1 1 25 ASP H H -5.186 -8.918 -1.213 1.00 . . A 25 ASP H 1 1
A 4 2106 1 1 25 ASP HA H -7.064 -6.863 -1.599 1.00 . . A 25 ASP HA 1 1
A 4 2107 1 1 25 ASP HB2 H -8.324 -8.509 -0.787 1.00 . . A 25 ASP HB2 1 1
A 4 2108 1 1 25 ASP HB3 H -6.900 -9.409 -0.323 1.00 . . A 25 ASP HB3 1 1
A 4 2109 1 1 25 ASP N N -5.356 -7.974 -1.392 1.00 . . A 25 ASP N 1 1
A 4 2110 1 1 25 ASP O O -6.656 -5.229 0.271 1.00 . . A 25 ASP O 1 1
A 4 2111 1 1 25 ASP OD1 O -8.789 -7.627 1.539 1.00 . . A 25 ASP OD1 1 1
A 4 2112 1 1 25 ASP OD2 O -7.009 -8.772 2.098 1.00 . . A 25 ASP OD2 1 1
A 4 2113 1 1 26 HIS C C -3.934 -4.570 1.413 1.00 . . A 26 HIS C 1 1
A 4 2114 1 1 26 HIS CA C -4.605 -5.769 2.066 1.00 . . A 26 HIS CA 1 1
A 4 2115 1 1 26 HIS CB C -3.611 -6.493 2.979 1.00 . . A 26 HIS CB 1 1
A 4 2116 1 1 26 HIS CD2 C -5.419 -7.651 4.431 1.00 . . A 26 HIS CD2 1 1
A 4 2117 1 1 26 HIS CE1 C -4.366 -7.620 6.346 1.00 . . A 26 HIS CE1 1 1
A 4 2118 1 1 26 HIS CG C -4.226 -7.048 4.226 1.00 . . A 26 HIS CG 1 1
A 4 2119 1 1 26 HIS H H -4.685 -7.547 0.917 1.00 . . A 26 HIS H 1 1
A 4 2120 1 1 26 HIS HA H -5.439 -5.421 2.656 1.00 . . A 26 HIS HA 1 1
A 4 2121 1 1 26 HIS HB2 H -3.167 -7.313 2.436 1.00 . . A 26 HIS HB2 1 1
A 4 2122 1 1 26 HIS HB3 H -2.835 -5.801 3.272 1.00 . . A 26 HIS HB3 1 1
A 4 2123 1 1 26 HIS HD1 H -2.689 -6.683 5.629 1.00 . . A 26 HIS HD1 1 1
A 4 2124 1 1 26 HIS HD2 H -6.182 -7.829 3.686 1.00 . . A 26 HIS HD2 1 1
A 4 2125 1 1 26 HIS HE1 H -4.126 -7.757 7.390 1.00 . . A 26 HIS HE1 1 1
A 4 2126 1 1 26 HIS HE2 H -6.105 -8.667 6.132 1.00 . . A 26 HIS HE2 1 1
A 4 2127 1 1 26 HIS N N -5.123 -6.680 1.049 1.00 . . A 26 HIS N 1 1
A 4 2128 1 1 26 HIS ND1 N -3.590 -7.045 5.447 1.00 . . A 26 HIS ND1 1 1
A 4 2129 1 1 26 HIS NE2 N -5.482 -8.000 5.757 1.00 . . A 26 HIS NE2 1 1
A 4 2130 1 1 26 HIS O O -4.077 -3.439 1.881 1.00 . . A 26 HIS O 1 1
A 4 2131 1 1 27 LEU C C -3.730 -2.700 -0.862 1.00 . . A 27 LEU C 1 1
A 4 2132 1 1 27 LEU CA C -2.688 -3.758 -0.527 1.00 . . A 27 LEU CA 1 1
A 4 2133 1 1 27 LEU CB C -2.135 -4.330 -1.838 1.00 . . A 27 LEU CB 1 1
A 4 2134 1 1 27 LEU CD1 C -0.618 -2.308 -1.766 1.00 . . A 27 LEU CD1 1 1
A 4 2135 1 1 27 LEU CD2 C -0.090 -4.220 -3.285 1.00 . . A 27 LEU CD2 1 1
A 4 2136 1 1 27 LEU CG C -1.194 -3.416 -2.634 1.00 . . A 27 LEU CG 1 1
A 4 2137 1 1 27 LEU H H -3.278 -5.738 -0.069 1.00 . . A 27 LEU H 1 1
A 4 2138 1 1 27 LEU HA H -1.888 -3.309 0.040 1.00 . . A 27 LEU HA 1 1
A 4 2139 1 1 27 LEU HB2 H -1.600 -5.239 -1.606 1.00 . . A 27 LEU HB2 1 1
A 4 2140 1 1 27 LEU HB3 H -2.972 -4.582 -2.472 1.00 . . A 27 LEU HB3 1 1
A 4 2141 1 1 27 LEU HD11 H 0.172 -2.711 -1.146 1.00 . . A 27 LEU HD11 1 1
A 4 2142 1 1 27 LEU HD12 H -0.219 -1.527 -2.396 1.00 . . A 27 LEU HD12 1 1
A 4 2143 1 1 27 LEU HD13 H -1.397 -1.903 -1.137 1.00 . . A 27 LEU HD13 1 1
A 4 2144 1 1 27 LEU HD21 H 0.309 -4.928 -2.573 1.00 . . A 27 LEU HD21 1 1
A 4 2145 1 1 27 LEU HD22 H -0.484 -4.750 -4.140 1.00 . . A 27 LEU HD22 1 1
A 4 2146 1 1 27 LEU HD23 H 0.697 -3.551 -3.608 1.00 . . A 27 LEU HD23 1 1
A 4 2147 1 1 27 LEU HG H -1.762 -2.946 -3.424 1.00 . . A 27 LEU HG 1 1
A 4 2148 1 1 27 LEU N N -3.289 -4.819 0.275 1.00 . . A 27 LEU N 1 1
A 4 2149 1 1 27 LEU O O -3.600 -1.534 -0.480 1.00 . . A 27 LEU O 1 1
A 4 2150 1 1 28 ALA C C -6.468 -1.506 -0.909 1.00 . . A 28 ALA C 1 1
A 4 2151 1 1 28 ALA CA C -5.790 -2.221 -2.073 1.00 . . A 28 ALA CA 1 1
A 4 2152 1 1 28 ALA CB C -6.816 -2.987 -2.893 1.00 . . A 28 ALA CB 1 1
A 4 2153 1 1 28 ALA H H -4.761 -4.061 -1.901 1.00 . . A 28 ALA H 1 1
A 4 2154 1 1 28 ALA HA H -5.332 -1.480 -2.715 1.00 . . A 28 ALA HA 1 1
A 4 2155 1 1 28 ALA HB1 H -6.889 -3.999 -2.526 1.00 . . A 28 ALA HB1 1 1
A 4 2156 1 1 28 ALA HB2 H -7.777 -2.502 -2.808 1.00 . . A 28 ALA HB2 1 1
A 4 2157 1 1 28 ALA HB3 H -6.511 -3.001 -3.930 1.00 . . A 28 ALA HB3 1 1
A 4 2158 1 1 28 ALA N N -4.740 -3.119 -1.616 1.00 . . A 28 ALA N 1 1
A 4 2159 1 1 28 ALA O O -6.822 -0.336 -1.024 1.00 . . A 28 ALA O 1 1
A 4 2160 1 1 29 LEU C C -6.515 -0.399 1.868 1.00 . . A 29 LEU C 1 1
A 4 2161 1 1 29 LEU CA C -7.276 -1.632 1.387 1.00 . . A 29 LEU CA 1 1
A 4 2162 1 1 29 LEU CB C -7.365 -2.660 2.514 1.00 . . A 29 LEU CB 1 1
A 4 2163 1 1 29 LEU CD1 C -8.329 -4.778 3.439 1.00 . . A 29 LEU CD1 1 1
A 4 2164 1 1 29 LEU CD2 C -9.694 -3.357 1.910 1.00 . . A 29 LEU CD2 1 1
A 4 2165 1 1 29 LEU CG C -8.295 -3.842 2.242 1.00 . . A 29 LEU CG 1 1
A 4 2166 1 1 29 LEU H H -6.339 -3.147 0.237 1.00 . . A 29 LEU H 1 1
A 4 2167 1 1 29 LEU HA H -8.273 -1.334 1.110 1.00 . . A 29 LEU HA 1 1
A 4 2168 1 1 29 LEU HB2 H -6.374 -3.042 2.703 1.00 . . A 29 LEU HB2 1 1
A 4 2169 1 1 29 LEU HB3 H -7.715 -2.155 3.400 1.00 . . A 29 LEU HB3 1 1
A 4 2170 1 1 29 LEU HD11 H -7.906 -4.280 4.299 1.00 . . A 29 LEU HD11 1 1
A 4 2171 1 1 29 LEU HD12 H -9.351 -5.054 3.649 1.00 . . A 29 LEU HD12 1 1
A 4 2172 1 1 29 LEU HD13 H -7.754 -5.666 3.218 1.00 . . A 29 LEU HD13 1 1
A 4 2173 1 1 29 LEU HD21 H -10.109 -2.850 2.768 1.00 . . A 29 LEU HD21 1 1
A 4 2174 1 1 29 LEU HD22 H -9.650 -2.676 1.073 1.00 . . A 29 LEU HD22 1 1
A 4 2175 1 1 29 LEU HD23 H -10.318 -4.202 1.655 1.00 . . A 29 LEU HD23 1 1
A 4 2176 1 1 29 LEU HG H -7.921 -4.399 1.393 1.00 . . A 29 LEU HG 1 1
A 4 2177 1 1 29 LEU N N -6.640 -2.211 0.208 1.00 . . A 29 LEU N 1 1
A 4 2178 1 1 29 LEU O O -7.108 0.653 2.106 1.00 . . A 29 LEU O 1 1
A 4 2179 1 1 30 HIS C C -4.328 1.653 1.224 1.00 . . A 30 HIS C 1 1
A 4 2180 1 1 30 HIS CA C -4.368 0.619 2.345 1.00 . . A 30 HIS CA 1 1
A 4 2181 1 1 30 HIS CB C -2.939 0.164 2.699 1.00 . . A 30 HIS CB 1 1
A 4 2182 1 1 30 HIS CD2 C -1.051 1.417 1.445 1.00 . . A 30 HIS CD2 1 1
A 4 2183 1 1 30 HIS CE1 C -0.747 3.063 2.810 1.00 . . A 30 HIS CE1 1 1
A 4 2184 1 1 30 HIS CG C -1.896 1.225 2.488 1.00 . . A 30 HIS CG 1 1
A 4 2185 1 1 30 HIS H H -4.769 -1.365 1.709 1.00 . . A 30 HIS H 1 1
A 4 2186 1 1 30 HIS HA H -4.819 1.072 3.217 1.00 . . A 30 HIS HA 1 1
A 4 2187 1 1 30 HIS HB2 H -2.909 -0.126 3.737 1.00 . . A 30 HIS HB2 1 1
A 4 2188 1 1 30 HIS HB3 H -2.673 -0.684 2.087 1.00 . . A 30 HIS HB3 1 1
A 4 2189 1 1 30 HIS HD1 H -2.151 2.423 4.214 1.00 . . A 30 HIS HD1 1 1
A 4 2190 1 1 30 HIS HD2 H -0.952 0.774 0.584 1.00 . . A 30 HIS HD2 1 1
A 4 2191 1 1 30 HIS HE1 H -0.380 3.971 3.265 1.00 . . A 30 HIS HE1 1 1
A 4 2192 1 1 30 HIS N N -5.196 -0.512 1.953 1.00 . . A 30 HIS N 1 1
A 4 2193 1 1 30 HIS ND1 N -1.685 2.273 3.348 1.00 . . A 30 HIS ND1 1 1
A 4 2194 1 1 30 HIS NE2 N -0.326 2.586 1.649 1.00 . . A 30 HIS NE2 1 1
A 4 2195 1 1 30 HIS O O -4.258 2.858 1.472 1.00 . . A 30 HIS O 1 1
A 4 2196 1 1 31 ARG C C -5.495 2.817 -1.427 1.00 . . A 31 ARG C 1 1
A 4 2197 1 1 31 ARG CA C -4.203 2.045 -1.164 1.00 . . A 31 ARG CA 1 1
A 4 2198 1 1 31 ARG CB C -3.797 1.245 -2.403 1.00 . . A 31 ARG CB 1 1
A 4 2199 1 1 31 ARG CD C -1.777 0.556 -3.747 1.00 . . A 31 ARG CD 1 1
A 4 2200 1 1 31 ARG CG C -2.352 0.771 -2.358 1.00 . . A 31 ARG CG 1 1
A 4 2201 1 1 31 ARG CZ C -1.693 2.318 -5.475 1.00 . . A 31 ARG CZ 1 1
A 4 2202 1 1 31 ARG H H -4.370 0.196 -0.145 1.00 . . A 31 ARG H 1 1
A 4 2203 1 1 31 ARG HA H -3.414 2.753 -0.941 1.00 . . A 31 ARG HA 1 1
A 4 2204 1 1 31 ARG HB2 H -4.440 0.381 -2.488 1.00 . . A 31 ARG HB2 1 1
A 4 2205 1 1 31 ARG HB3 H -3.923 1.869 -3.276 1.00 . . A 31 ARG HB3 1 1
A 4 2206 1 1 31 ARG HD2 H -0.970 -0.161 -3.680 1.00 . . A 31 ARG HD2 1 1
A 4 2207 1 1 31 ARG HD3 H -2.555 0.165 -4.388 1.00 . . A 31 ARG HD3 1 1
A 4 2208 1 1 31 ARG HE H -0.542 2.255 -3.835 1.00 . . A 31 ARG HE 1 1
A 4 2209 1 1 31 ARG HG2 H -1.759 1.512 -1.847 1.00 . . A 31 ARG HG2 1 1
A 4 2210 1 1 31 ARG HG3 H -2.309 -0.161 -1.814 1.00 . . A 31 ARG HG3 1 1
A 4 2211 1 1 31 ARG HH11 H -2.957 0.784 -5.887 1.00 . . A 31 ARG HH11 1 1
A 4 2212 1 1 31 ARG HH12 H -2.939 2.071 -7.058 1.00 . . A 31 ARG HH12 1 1
A 4 2213 1 1 31 ARG HH21 H -0.469 3.951 -5.410 1.00 . . A 31 ARG HH21 1 1
A 4 2214 1 1 31 ARG HH22 H -1.526 3.853 -6.797 1.00 . . A 31 ARG HH22 1 1
A 4 2215 1 1 31 ARG N N -4.327 1.171 -0.009 1.00 . . A 31 ARG N 1 1
A 4 2216 1 1 31 ARG NE N -1.255 1.793 -4.328 1.00 . . A 31 ARG NE 1 1
A 4 2217 1 1 31 ARG NH1 N -2.602 1.675 -6.195 1.00 . . A 31 ARG NH1 1 1
A 4 2218 1 1 31 ARG NH2 N -1.192 3.462 -5.926 1.00 . . A 31 ARG NH2 1 1
A 4 2219 1 1 31 ARG O O -5.567 3.615 -2.359 1.00 . . A 31 ARG O 1 1
A 4 2220 1 1 32 LYS C C -7.494 4.874 -0.513 1.00 . . A 32 LYS C 1 1
A 4 2221 1 1 32 LYS CA C -7.738 3.371 -0.642 1.00 . . A 32 LYS CA 1 1
A 4 2222 1 1 32 LYS CB C -8.700 2.907 0.456 1.00 . . A 32 LYS CB 1 1
A 4 2223 1 1 32 LYS CD C -9.555 1.039 -0.989 1.00 . . A 32 LYS CD 1 1
A 4 2224 1 1 32 LYS CE C -10.547 -0.107 -0.889 1.00 . . A 32 LYS CE 1 1
A 4 2225 1 1 32 LYS CG C -9.932 2.187 -0.070 1.00 . . A 32 LYS CG 1 1
A 4 2226 1 1 32 LYS H H -6.349 2.009 0.186 1.00 . . A 32 LYS H 1 1
A 4 2227 1 1 32 LYS HA H -8.180 3.167 -1.605 1.00 . . A 32 LYS HA 1 1
A 4 2228 1 1 32 LYS HB2 H -8.171 2.235 1.116 1.00 . . A 32 LYS HB2 1 1
A 4 2229 1 1 32 LYS HB3 H -9.025 3.767 1.019 1.00 . . A 32 LYS HB3 1 1
A 4 2230 1 1 32 LYS HD2 H -9.536 1.398 -2.005 1.00 . . A 32 LYS HD2 1 1
A 4 2231 1 1 32 LYS HD3 H -8.571 0.679 -0.713 1.00 . . A 32 LYS HD3 1 1
A 4 2232 1 1 32 LYS HE2 H -9.999 -1.034 -0.822 1.00 . . A 32 LYS HE2 1 1
A 4 2233 1 1 32 LYS HE3 H -11.143 0.025 -0.001 1.00 . . A 32 LYS HE3 1 1
A 4 2234 1 1 32 LYS HG2 H -10.493 1.796 0.767 1.00 . . A 32 LYS HG2 1 1
A 4 2235 1 1 32 LYS HG3 H -10.540 2.891 -0.618 1.00 . . A 32 LYS HG3 1 1
A 4 2236 1 1 32 LYS HZ1 H -11.038 0.386 -2.861 1.00 . . A 32 LYS HZ1 1 1
A 4 2237 1 1 32 LYS HZ2 H -12.380 0.238 -1.836 1.00 . . A 32 LYS HZ2 1 1
A 4 2238 1 1 32 LYS HZ3 H -11.573 -1.150 -2.385 1.00 . . A 32 LYS HZ3 1 1
A 4 2239 1 1 32 LYS N N -6.480 2.638 -0.554 1.00 . . A 32 LYS N 1 1
A 4 2240 1 1 32 LYS NZ N -11.447 -0.163 -2.073 1.00 . . A 32 LYS NZ 1 1
A 4 2241 1 1 32 LYS O O -8.175 5.684 -1.144 1.00 . . A 32 LYS O 1 1
A 4 2242 1 1 33 ARG C C -5.328 7.166 -0.720 1.00 . . A 33 ARG C 1 1
A 4 2243 1 1 33 ARG CA C -6.122 6.635 0.472 1.00 . . A 33 ARG CA 1 1
A 4 2244 1 1 33 ARG CB C -5.309 6.798 1.760 1.00 . . A 33 ARG CB 1 1
A 4 2245 1 1 33 ARG CD C -2.988 6.749 2.727 1.00 . . A 33 ARG CD 1 1
A 4 2246 1 1 33 ARG CG C -3.943 6.128 1.721 1.00 . . A 33 ARG CG 1 1
A 4 2247 1 1 33 ARG CZ C -2.189 6.179 4.992 1.00 . . A 33 ARG CZ 1 1
A 4 2248 1 1 33 ARG H H -5.965 4.536 0.724 1.00 . . A 33 ARG H 1 1
A 4 2249 1 1 33 ARG HA H -7.036 7.202 0.560 1.00 . . A 33 ARG HA 1 1
A 4 2250 1 1 33 ARG HB2 H -5.162 7.852 1.947 1.00 . . A 33 ARG HB2 1 1
A 4 2251 1 1 33 ARG HB3 H -5.870 6.373 2.580 1.00 . . A 33 ARG HB3 1 1
A 4 2252 1 1 33 ARG HD2 H -1.975 6.580 2.392 1.00 . . A 33 ARG HD2 1 1
A 4 2253 1 1 33 ARG HD3 H -3.178 7.811 2.773 1.00 . . A 33 ARG HD3 1 1
A 4 2254 1 1 33 ARG HE H -4.030 5.795 4.293 1.00 . . A 33 ARG HE 1 1
A 4 2255 1 1 33 ARG HG2 H -4.060 5.080 1.950 1.00 . . A 33 ARG HG2 1 1
A 4 2256 1 1 33 ARG HG3 H -3.528 6.237 0.729 1.00 . . A 33 ARG HG3 1 1
A 4 2257 1 1 33 ARG HH11 H -0.759 6.926 3.759 1.00 . . A 33 ARG HH11 1 1
A 4 2258 1 1 33 ARG HH12 H -0.246 6.608 5.390 1.00 . . A 33 ARG HH12 1 1
A 4 2259 1 1 33 ARG HH21 H -3.363 5.376 6.444 1.00 . . A 33 ARG HH21 1 1
A 4 2260 1 1 33 ARG HH22 H -1.726 5.735 6.916 1.00 . . A 33 ARG HH22 1 1
A 4 2261 1 1 33 ARG N N -6.484 5.234 0.272 1.00 . . A 33 ARG N 1 1
A 4 2262 1 1 33 ARG NE N -3.146 6.179 4.065 1.00 . . A 33 ARG NE 1 1
A 4 2263 1 1 33 ARG NH1 N -0.969 6.603 4.690 1.00 . . A 33 ARG NH1 1 1
A 4 2264 1 1 33 ARG NH2 N -2.444 5.724 6.212 1.00 . . A 33 ARG NH2 1 1
A 4 2265 1 1 33 ARG O O -5.020 8.355 -0.798 1.00 . . A 33 ARG O 1 1
A 4 2266 1 1 34 HIS C C -5.210 6.802 -4.033 1.00 . . A 34 HIS C 1 1
A 4 2267 1 1 34 HIS CA C -4.269 6.656 -2.845 1.00 . . A 34 HIS CA 1 1
A 4 2268 1 1 34 HIS CB C -3.187 5.615 -3.147 1.00 . . A 34 HIS CB 1 1
A 4 2269 1 1 34 HIS CD2 C -1.736 4.432 -1.349 1.00 . . A 34 HIS CD2 1 1
A 4 2270 1 1 34 HIS CE1 C -0.551 6.108 -0.690 1.00 . . A 34 HIS CE1 1 1
A 4 2271 1 1 34 HIS CG C -2.141 5.506 -2.076 1.00 . . A 34 HIS CG 1 1
A 4 2272 1 1 34 HIS H H -5.308 5.348 -1.550 1.00 . . A 34 HIS H 1 1
A 4 2273 1 1 34 HIS HA H -3.798 7.609 -2.652 1.00 . . A 34 HIS HA 1 1
A 4 2274 1 1 34 HIS HB2 H -3.650 4.646 -3.258 1.00 . . A 34 HIS HB2 1 1
A 4 2275 1 1 34 HIS HB3 H -2.692 5.881 -4.071 1.00 . . A 34 HIS HB3 1 1
A 4 2276 1 1 34 HIS HD1 H -1.421 7.491 -1.982 1.00 . . A 34 HIS HD1 1 1
A 4 2277 1 1 34 HIS HD2 H -2.132 3.428 -1.426 1.00 . . A 34 HIS HD2 1 1
A 4 2278 1 1 34 HIS HE1 H 0.164 6.722 -0.165 1.00 . . A 34 HIS HE1 1 1
A 4 2279 1 1 34 HIS N N -5.015 6.280 -1.654 1.00 . . A 34 HIS N 1 1
A 4 2280 1 1 34 HIS ND1 N -1.379 6.563 -1.642 1.00 . . A 34 HIS ND1 1 1
A 4 2281 1 1 34 HIS NE2 N -0.723 4.813 -0.472 1.00 . . A 34 HIS NE2 1 1
A 4 2282 1 1 34 HIS O O -4.783 7.079 -5.150 1.00 . . A 34 HIS O 1 1
A 4 2283 1 1 35 MET C C -8.122 8.202 -4.766 1.00 . . A 35 MET C 1 1
A 4 2284 1 1 35 MET CA C -7.515 6.804 -4.813 1.00 . . A 35 MET CA 1 1
A 4 2285 1 1 35 MET CB C -8.609 5.743 -4.663 1.00 . . A 35 MET CB 1 1
A 4 2286 1 1 35 MET CE C -5.733 3.483 -5.623 1.00 . . A 35 MET CE 1 1
A 4 2287 1 1 35 MET CG C -8.078 4.339 -4.416 1.00 . . A 35 MET CG 1 1
A 4 2288 1 1 35 MET H H -6.785 6.465 -2.853 1.00 . . A 35 MET H 1 1
A 4 2289 1 1 35 MET HA H -7.027 6.671 -5.767 1.00 . . A 35 MET HA 1 1
A 4 2290 1 1 35 MET HB2 H -9.242 6.015 -3.832 1.00 . . A 35 MET HB2 1 1
A 4 2291 1 1 35 MET HB3 H -9.201 5.727 -5.564 1.00 . . A 35 MET HB3 1 1
A 4 2292 1 1 35 MET HE1 H -5.292 2.685 -6.202 1.00 . . A 35 MET HE1 1 1
A 4 2293 1 1 35 MET HE2 H -5.293 4.426 -5.912 1.00 . . A 35 MET HE2 1 1
A 4 2294 1 1 35 MET HE3 H -5.552 3.310 -4.572 1.00 . . A 35 MET HE3 1 1
A 4 2295 1 1 35 MET HG2 H -7.256 4.398 -3.718 1.00 . . A 35 MET HG2 1 1
A 4 2296 1 1 35 MET HG3 H -8.869 3.741 -3.987 1.00 . . A 35 MET HG3 1 1
A 4 2297 1 1 35 MET N N -6.503 6.655 -3.772 1.00 . . A 35 MET N 1 1
A 4 2298 1 1 35 MET O O -9.256 8.425 -5.198 1.00 . . A 35 MET O 1 1
A 4 2299 1 1 35 MET SD S -7.499 3.533 -5.924 1.00 . . A 35 MET SD 1 1
A 4 2300 1 1 36 LEU C C -6.601 11.441 -4.421 1.00 . . A 36 LEU C 1 1
A 4 2301 1 1 36 LEU CA C -7.780 10.526 -4.122 1.00 . . A 36 LEU CA 1 1
A 4 2302 1 1 36 LEU CB C -8.319 10.825 -2.717 1.00 . . A 36 LEU CB 1 1
A 4 2303 1 1 36 LEU CD1 C -7.911 10.007 -0.382 1.00 . . A 36 LEU CD1 1 1
A 4 2304 1 1 36 LEU CD2 C -9.826 9.094 -1.703 1.00 . . A 36 LEU CD2 1 1
A 4 2305 1 1 36 LEU CG C -8.402 9.624 -1.769 1.00 . . A 36 LEU CG 1 1
A 4 2306 1 1 36 LEU H H -6.466 8.893 -3.906 1.00 . . A 36 LEU H 1 1
A 4 2307 1 1 36 LEU HA H -8.560 10.699 -4.849 1.00 . . A 36 LEU HA 1 1
A 4 2308 1 1 36 LEU HB2 H -7.677 11.566 -2.265 1.00 . . A 36 LEU HB2 1 1
A 4 2309 1 1 36 LEU HB3 H -9.309 11.245 -2.817 1.00 . . A 36 LEU HB3 1 1
A 4 2310 1 1 36 LEU HD11 H -8.587 9.613 0.363 1.00 . . A 36 LEU HD11 1 1
A 4 2311 1 1 36 LEU HD12 H -6.923 9.600 -0.223 1.00 . . A 36 LEU HD12 1 1
A 4 2312 1 1 36 LEU HD13 H -7.873 11.083 -0.298 1.00 . . A 36 LEU HD13 1 1
A 4 2313 1 1 36 LEU HD21 H -10.321 9.495 -0.831 1.00 . . A 36 LEU HD21 1 1
A 4 2314 1 1 36 LEU HD22 H -10.364 9.395 -2.590 1.00 . . A 36 LEU HD22 1 1
A 4 2315 1 1 36 LEU HD23 H -9.807 8.015 -1.641 1.00 . . A 36 LEU HD23 1 1
A 4 2316 1 1 36 LEU HG H -7.766 8.834 -2.142 1.00 . . A 36 LEU HG 1 1
A 4 2317 1 1 36 LEU N N -7.355 9.139 -4.229 1.00 . . A 36 LEU N 1 1
A 4 2318 1 1 36 LEU O O -5.990 11.999 -3.509 1.00 . . A 36 LEU O 1 1
A 4 2319 1 1 37 VAL C C -5.488 13.753 -6.354 1.00 . . A 37 VAL C 1 1
A 4 2320 1 1 37 VAL CA C -5.069 12.313 -6.085 1.00 . . A 37 VAL CA 1 1
A 4 2321 1 1 37 VAL CB C -4.379 11.731 -7.339 1.00 . . A 37 VAL CB 1 1
A 4 2322 1 1 37 VAL CG1 C -3.070 12.455 -7.622 1.00 . . A 37 VAL CG1 1 1
A 4 2323 1 1 37 VAL CG2 C -4.140 10.236 -7.178 1.00 . . A 37 VAL CG2 1 1
A 4 2324 1 1 37 VAL H H -6.702 10.995 -6.371 1.00 . . A 37 VAL H 1 1
A 4 2325 1 1 37 VAL HA H -4.358 12.302 -5.272 1.00 . . A 37 VAL HA 1 1
A 4 2326 1 1 37 VAL HB H -5.034 11.878 -8.185 1.00 . . A 37 VAL HB 1 1
A 4 2327 1 1 37 VAL HG11 H -2.932 13.243 -6.897 1.00 . . A 37 VAL HG11 1 1
A 4 2328 1 1 37 VAL HG12 H -2.249 11.755 -7.555 1.00 . . A 37 VAL HG12 1 1
A 4 2329 1 1 37 VAL HG13 H -3.100 12.880 -8.614 1.00 . . A 37 VAL HG13 1 1
A 4 2330 1 1 37 VAL HG21 H -4.227 9.966 -6.136 1.00 . . A 37 VAL HG21 1 1
A 4 2331 1 1 37 VAL HG22 H -4.872 9.690 -7.754 1.00 . . A 37 VAL HG22 1 1
A 4 2332 1 1 37 VAL HG23 H -3.148 9.990 -7.530 1.00 . . A 37 VAL HG23 1 1
A 4 2333 1 1 37 VAL N N -6.219 11.514 -5.686 1.00 . . A 37 VAL N 1 1
A 4 2334 1 1 37 VAL O O -6.559 13.959 -6.968 1.00 . . A 37 VAL O 1 1
A 4 2335 1 1 37 VAL OXT O -4.750 14.675 -5.949 1.00 . . A 37 VAL OXT 1 1
B 4 2336 2 2 1 ZN ZN ZN 0.675 3.638 0.309 1.00 . . A 38 ZN ZN 1 1
A 5 2337 1 1 1 GLY C C 11.896 3.596 -3.250 1.00 . . A 1 GLY C 1 1
A 5 2338 1 1 1 GLY CA C 11.579 2.690 -4.422 1.00 . . A 1 GLY CA 1 1
A 5 2339 1 1 1 GLY H1 H 9.959 2.004 -5.535 1.00 . . A 1 GLY H1 1 1
A 5 2340 1 1 1 GLY H2 H 9.751 3.564 -4.903 1.00 . . A 1 GLY H2 1 1
A 5 2341 1 1 1 GLY H3 H 9.626 2.212 -3.883 1.00 . . A 1 GLY H3 1 1
A 5 2342 1 1 1 GLY HA2 H 11.946 1.696 -4.205 1.00 . . A 1 GLY HA2 1 1
A 5 2343 1 1 1 GLY HA3 H 12.086 3.065 -5.299 1.00 . . A 1 GLY HA3 1 1
A 5 2344 1 1 1 GLY N N 10.129 2.613 -4.705 1.00 . . A 1 GLY N 1 1
A 5 2345 1 1 1 GLY O O 12.824 4.401 -3.319 1.00 . . A 1 GLY O 1 1
A 5 2346 1 1 2 SER C C 12.548 3.634 -0.154 1.00 . . A 2 SER C 1 1
A 5 2347 1 1 2 SER CA C 11.405 4.241 -0.958 1.00 . . A 2 SER CA 1 1
A 5 2348 1 1 2 SER CB C 10.146 4.339 -0.094 1.00 . . A 2 SER CB 1 1
A 5 2349 1 1 2 SER H H 10.433 2.772 -2.144 1.00 . . A 2 SER H 1 1
A 5 2350 1 1 2 SER HA H 11.690 5.232 -1.274 1.00 . . A 2 SER HA 1 1
A 5 2351 1 1 2 SER HB2 H 10.182 3.586 0.678 1.00 . . A 2 SER HB2 1 1
A 5 2352 1 1 2 SER HB3 H 10.100 5.317 0.361 1.00 . . A 2 SER HB3 1 1
A 5 2353 1 1 2 SER HG H 8.300 3.717 -0.314 1.00 . . A 2 SER HG 1 1
A 5 2354 1 1 2 SER N N 11.151 3.448 -2.156 1.00 . . A 2 SER N 1 1
A 5 2355 1 1 2 SER O O 13.373 4.359 0.405 1.00 . . A 2 SER O 1 1
A 5 2356 1 1 2 SER OG O 8.975 4.138 -0.866 1.00 . . A 2 SER OG 1 1
A 5 2357 1 1 3 THR C C 13.774 1.931 1.985 1.00 . . A 3 THR C 1 1
A 5 2358 1 1 3 THR CA C 13.726 1.592 0.489 1.00 . . A 3 THR CA 1 1
A 5 2359 1 1 3 THR CB C 15.074 1.919 -0.192 1.00 . . A 3 THR CB 1 1
A 5 2360 1 1 3 THR CG2 C 16.023 0.733 -0.138 1.00 . . A 3 THR CG2 1 1
A 5 2361 1 1 3 THR H H 11.991 1.793 -0.702 1.00 . . A 3 THR H 1 1
A 5 2362 1 1 3 THR HA H 13.546 0.534 0.381 1.00 . . A 3 THR HA 1 1
A 5 2363 1 1 3 THR HB H 15.528 2.755 0.318 1.00 . . A 3 THR HB 1 1
A 5 2364 1 1 3 THR HG1 H 14.103 1.744 -1.901 1.00 . . A 3 THR HG1 1 1
A 5 2365 1 1 3 THR HG21 H 16.720 0.864 0.676 1.00 . . A 3 THR HG21 1 1
A 5 2366 1 1 3 THR HG22 H 16.566 0.668 -1.069 1.00 . . A 3 THR HG22 1 1
A 5 2367 1 1 3 THR HG23 H 15.457 -0.173 0.013 1.00 . . A 3 THR HG23 1 1
A 5 2368 1 1 3 THR N N 12.640 2.304 -0.177 1.00 . . A 3 THR N 1 1
A 5 2369 1 1 3 THR O O 12.724 2.068 2.622 1.00 . . A 3 THR O 1 1
A 5 2370 1 1 3 THR OG1 O 14.843 2.273 -1.562 1.00 . . A 3 THR OG1 1 1
A 5 2371 1 1 4 ARG C C 14.541 1.329 4.847 1.00 . . A 4 ARG C 1 1
A 5 2372 1 1 4 ARG CA C 15.177 2.383 3.948 1.00 . . A 4 ARG CA 1 1
A 5 2373 1 1 4 ARG CB C 14.611 3.771 4.266 1.00 . . A 4 ARG CB 1 1
A 5 2374 1 1 4 ARG CD C 16.045 4.904 5.988 1.00 . . A 4 ARG CD 1 1
A 5 2375 1 1 4 ARG CG C 15.682 4.820 4.514 1.00 . . A 4 ARG CG 1 1
A 5 2376 1 1 4 ARG CZ C 17.341 3.171 7.183 1.00 . . A 4 ARG CZ 1 1
A 5 2377 1 1 4 ARG H H 15.774 1.912 1.977 1.00 . . A 4 ARG H 1 1
A 5 2378 1 1 4 ARG HA H 16.242 2.394 4.134 1.00 . . A 4 ARG HA 1 1
A 5 2379 1 1 4 ARG HB2 H 14.003 4.100 3.436 1.00 . . A 4 ARG HB2 1 1
A 5 2380 1 1 4 ARG HB3 H 13.993 3.704 5.149 1.00 . . A 4 ARG HB3 1 1
A 5 2381 1 1 4 ARG HD2 H 16.191 5.942 6.249 1.00 . . A 4 ARG HD2 1 1
A 5 2382 1 1 4 ARG HD3 H 15.231 4.497 6.569 1.00 . . A 4 ARG HD3 1 1
A 5 2383 1 1 4 ARG HE H 18.089 4.428 5.809 1.00 . . A 4 ARG HE 1 1
A 5 2384 1 1 4 ARG HG2 H 16.565 4.559 3.950 1.00 . . A 4 ARG HG2 1 1
A 5 2385 1 1 4 ARG HG3 H 15.314 5.780 4.186 1.00 . . A 4 ARG HG3 1 1
A 5 2386 1 1 4 ARG HH11 H 15.367 3.224 7.668 1.00 . . A 4 ARG HH11 1 1
A 5 2387 1 1 4 ARG HH12 H 16.311 2.025 8.502 1.00 . . A 4 ARG HH12 1 1
A 5 2388 1 1 4 ARG HH21 H 19.333 2.864 6.920 1.00 . . A 4 ARG HH21 1 1
A 5 2389 1 1 4 ARG HH22 H 18.565 1.831 8.092 1.00 . . A 4 ARG HH22 1 1
A 5 2390 1 1 4 ARG N N 14.982 2.055 2.536 1.00 . . A 4 ARG N 1 1
A 5 2391 1 1 4 ARG NE N 17.268 4.162 6.294 1.00 . . A 4 ARG NE 1 1
A 5 2392 1 1 4 ARG NH1 N 16.254 2.774 7.837 1.00 . . A 4 ARG NH1 1 1
A 5 2393 1 1 4 ARG NH2 N 18.503 2.573 7.413 1.00 . . A 4 ARG NH2 1 1
A 5 2394 1 1 4 ARG O O 13.677 1.632 5.670 1.00 . . A 4 ARG O 1 1
A 5 2395 1 1 5 GLY C C 13.382 -1.804 4.659 1.00 . . A 5 GLY C 1 1
A 5 2396 1 1 5 GLY CA C 14.407 -1.009 5.436 1.00 . . A 5 GLY CA 1 1
A 5 2397 1 1 5 GLY H H 15.622 -0.099 3.957 1.00 . . A 5 GLY H 1 1
A 5 2398 1 1 5 GLY HA2 H 15.212 -1.666 5.731 1.00 . . A 5 GLY HA2 1 1
A 5 2399 1 1 5 GLY HA3 H 13.937 -0.608 6.321 1.00 . . A 5 GLY HA3 1 1
A 5 2400 1 1 5 GLY N N 14.951 0.085 4.656 1.00 . . A 5 GLY N 1 1
A 5 2401 1 1 5 GLY O O 13.489 -3.026 4.533 1.00 . . A 5 GLY O 1 1
A 5 2402 1 1 6 SER C C 11.735 -1.887 1.902 1.00 . . A 6 SER C 1 1
A 5 2403 1 1 6 SER CA C 11.334 -1.748 3.367 1.00 . . A 6 SER CA 1 1
A 5 2404 1 1 6 SER CB C 10.049 -0.935 3.490 1.00 . . A 6 SER CB 1 1
A 5 2405 1 1 6 SER H H 12.357 -0.138 4.265 1.00 . . A 6 SER H 1 1
A 5 2406 1 1 6 SER HA H 11.170 -2.731 3.780 1.00 . . A 6 SER HA 1 1
A 5 2407 1 1 6 SER HB2 H 9.728 -0.625 2.506 1.00 . . A 6 SER HB2 1 1
A 5 2408 1 1 6 SER HB3 H 9.282 -1.542 3.945 1.00 . . A 6 SER HB3 1 1
A 5 2409 1 1 6 SER HG H 9.824 0.979 3.866 1.00 . . A 6 SER HG 1 1
A 5 2410 1 1 6 SER N N 12.390 -1.110 4.130 1.00 . . A 6 SER N 1 1
A 5 2411 1 1 6 SER O O 11.253 -1.149 1.040 1.00 . . A 6 SER O 1 1
A 5 2412 1 1 6 SER OG O 10.255 0.221 4.290 1.00 . . A 6 SER OG 1 1
A 5 2413 1 1 7 THR C C 12.134 -4.006 -0.464 1.00 . . A 7 THR C 1 1
A 5 2414 1 1 7 THR CA C 13.083 -3.064 0.270 1.00 . . A 7 THR CA 1 1
A 5 2415 1 1 7 THR CB C 14.498 -3.661 0.272 1.00 . . A 7 THR CB 1 1
A 5 2416 1 1 7 THR CG2 C 15.516 -2.645 -0.212 1.00 . . A 7 THR CG2 1 1
A 5 2417 1 1 7 THR H H 13.003 -3.362 2.358 1.00 . . A 7 THR H 1 1
A 5 2418 1 1 7 THR HA H 13.111 -2.118 -0.247 1.00 . . A 7 THR HA 1 1
A 5 2419 1 1 7 THR HB H 14.514 -4.512 -0.395 1.00 . . A 7 THR HB 1 1
A 5 2420 1 1 7 THR HG1 H 15.799 -4.097 1.699 1.00 . . A 7 THR HG1 1 1
A 5 2421 1 1 7 THR HG21 H 16.346 -2.608 0.479 1.00 . . A 7 THR HG21 1 1
A 5 2422 1 1 7 THR HG22 H 15.054 -1.671 -0.268 1.00 . . A 7 THR HG22 1 1
A 5 2423 1 1 7 THR HG23 H 15.874 -2.930 -1.190 1.00 . . A 7 THR HG23 1 1
A 5 2424 1 1 7 THR N N 12.629 -2.824 1.627 1.00 . . A 7 THR N 1 1
A 5 2425 1 1 7 THR O O 12.486 -5.149 -0.769 1.00 . . A 7 THR O 1 1
A 5 2426 1 1 7 THR OG1 O 14.835 -4.099 1.598 1.00 . . A 7 THR OG1 1 1
A 5 2427 1 1 8 GLY C C 9.702 -5.605 -0.952 1.00 . . A 8 GLY C 1 1
A 5 2428 1 1 8 GLY CA C 9.970 -4.239 -1.543 1.00 . . A 8 GLY CA 1 1
A 5 2429 1 1 8 GLY H H 10.770 -2.552 -0.562 1.00 . . A 8 GLY H 1 1
A 5 2430 1 1 8 GLY HA2 H 9.046 -3.683 -1.550 1.00 . . A 8 GLY HA2 1 1
A 5 2431 1 1 8 GLY HA3 H 10.310 -4.361 -2.561 1.00 . . A 8 GLY HA3 1 1
A 5 2432 1 1 8 GLY N N 10.960 -3.482 -0.803 1.00 . . A 8 GLY N 1 1
A 5 2433 1 1 8 GLY O O 9.735 -6.612 -1.662 1.00 . . A 8 GLY O 1 1
A 5 2434 1 1 9 ILE C C 7.715 -7.327 0.708 1.00 . . A 9 ILE C 1 1
A 5 2435 1 1 9 ILE CA C 9.144 -6.890 1.020 1.00 . . A 9 ILE CA 1 1
A 5 2436 1 1 9 ILE CB C 9.317 -6.748 2.548 1.00 . . A 9 ILE CB 1 1
A 5 2437 1 1 9 ILE CD1 C 10.331 -5.077 4.179 1.00 . . A 9 ILE CD1 1 1
A 5 2438 1 1 9 ILE CG1 C 10.491 -5.821 2.871 1.00 . . A 9 ILE CG1 1 1
A 5 2439 1 1 9 ILE CG2 C 9.523 -8.109 3.201 1.00 . . A 9 ILE CG2 1 1
A 5 2440 1 1 9 ILE H H 9.389 -4.796 0.846 1.00 . . A 9 ILE H 1 1
A 5 2441 1 1 9 ILE HA H 9.833 -7.641 0.663 1.00 . . A 9 ILE HA 1 1
A 5 2442 1 1 9 ILE HB H 8.413 -6.316 2.947 1.00 . . A 9 ILE HB 1 1
A 5 2443 1 1 9 ILE HD11 H 11.300 -4.749 4.527 1.00 . . A 9 ILE HD11 1 1
A 5 2444 1 1 9 ILE HD12 H 9.693 -4.219 4.029 1.00 . . A 9 ILE HD12 1 1
A 5 2445 1 1 9 ILE HD13 H 9.887 -5.732 4.914 1.00 . . A 9 ILE HD13 1 1
A 5 2446 1 1 9 ILE HG12 H 11.397 -6.406 2.930 1.00 . . A 9 ILE HG12 1 1
A 5 2447 1 1 9 ILE HG13 H 10.591 -5.089 2.083 1.00 . . A 9 ILE HG13 1 1
A 5 2448 1 1 9 ILE HG21 H 8.570 -8.504 3.522 1.00 . . A 9 ILE HG21 1 1
A 5 2449 1 1 9 ILE HG22 H 9.970 -8.784 2.486 1.00 . . A 9 ILE HG22 1 1
A 5 2450 1 1 9 ILE HG23 H 10.177 -8.004 4.054 1.00 . . A 9 ILE HG23 1 1
A 5 2451 1 1 9 ILE N N 9.440 -5.639 0.344 1.00 . . A 9 ILE N 1 1
A 5 2452 1 1 9 ILE O O 6.871 -6.486 0.382 1.00 . . A 9 ILE O 1 1
A 5 2453 1 1 10 LYS C C 5.646 -9.067 -0.763 1.00 . . A 10 LYS C 1 1
A 5 2454 1 1 10 LYS CA C 6.087 -9.173 0.704 1.00 . . A 10 LYS CA 1 1
A 5 2455 1 1 10 LYS CB C 5.071 -8.505 1.632 1.00 . . A 10 LYS CB 1 1
A 5 2456 1 1 10 LYS CD C 4.934 -8.455 4.142 1.00 . . A 10 LYS CD 1 1
A 5 2457 1 1 10 LYS CE C 5.547 -9.232 5.296 1.00 . . A 10 LYS CE 1 1
A 5 2458 1 1 10 LYS CG C 4.793 -9.309 2.894 1.00 . . A 10 LYS CG 1 1
A 5 2459 1 1 10 LYS H H 8.137 -9.212 1.236 1.00 . . A 10 LYS H 1 1
A 5 2460 1 1 10 LYS HA H 6.140 -10.223 0.959 1.00 . . A 10 LYS HA 1 1
A 5 2461 1 1 10 LYS HB2 H 5.448 -7.535 1.923 1.00 . . A 10 LYS HB2 1 1
A 5 2462 1 1 10 LYS HB3 H 4.140 -8.378 1.098 1.00 . . A 10 LYS HB3 1 1
A 5 2463 1 1 10 LYS HD2 H 5.567 -7.610 3.915 1.00 . . A 10 LYS HD2 1 1
A 5 2464 1 1 10 LYS HD3 H 3.956 -8.104 4.437 1.00 . . A 10 LYS HD3 1 1
A 5 2465 1 1 10 LYS HE2 H 4.937 -10.102 5.492 1.00 . . A 10 LYS HE2 1 1
A 5 2466 1 1 10 LYS HE3 H 6.540 -9.546 5.014 1.00 . . A 10 LYS HE3 1 1
A 5 2467 1 1 10 LYS HG2 H 3.786 -9.698 2.849 1.00 . . A 10 LYS HG2 1 1
A 5 2468 1 1 10 LYS HG3 H 5.495 -10.128 2.949 1.00 . . A 10 LYS HG3 1 1
A 5 2469 1 1 10 LYS HZ1 H 4.694 -8.017 6.766 1.00 . . A 10 LYS HZ1 1 1
A 5 2470 1 1 10 LYS HZ2 H 6.297 -7.619 6.394 1.00 . . A 10 LYS HZ2 1 1
A 5 2471 1 1 10 LYS HZ3 H 5.963 -8.989 7.331 1.00 . . A 10 LYS HZ3 1 1
A 5 2472 1 1 10 LYS N N 7.427 -8.615 0.912 1.00 . . A 10 LYS N 1 1
A 5 2473 1 1 10 LYS NZ N 5.631 -8.410 6.531 1.00 . . A 10 LYS NZ 1 1
A 5 2474 1 1 10 LYS O O 6.103 -8.200 -1.505 1.00 . . A 10 LYS O 1 1
A 5 2475 1 1 11 PRO C C 3.633 -8.904 -3.097 1.00 . . A 11 PRO C 1 1
A 5 2476 1 1 11 PRO CA C 4.446 -10.115 -2.647 1.00 . . A 11 PRO CA 1 1
A 5 2477 1 1 11 PRO CB C 3.589 -11.387 -2.710 1.00 . . A 11 PRO CB 1 1
A 5 2478 1 1 11 PRO CD C 4.366 -11.195 -0.470 1.00 . . A 11 PRO CD 1 1
A 5 2479 1 1 11 PRO CG C 3.212 -11.669 -1.299 1.00 . . A 11 PRO CG 1 1
A 5 2480 1 1 11 PRO HA H 5.302 -10.230 -3.295 1.00 . . A 11 PRO HA 1 1
A 5 2481 1 1 11 PRO HB2 H 2.719 -11.208 -3.323 1.00 . . A 11 PRO HB2 1 1
A 5 2482 1 1 11 PRO HB3 H 4.170 -12.194 -3.130 1.00 . . A 11 PRO HB3 1 1
A 5 2483 1 1 11 PRO HD2 H 4.030 -10.893 0.511 1.00 . . A 11 PRO HD2 1 1
A 5 2484 1 1 11 PRO HD3 H 5.122 -11.962 -0.398 1.00 . . A 11 PRO HD3 1 1
A 5 2485 1 1 11 PRO HG2 H 2.318 -11.122 -1.045 1.00 . . A 11 PRO HG2 1 1
A 5 2486 1 1 11 PRO HG3 H 3.059 -12.729 -1.161 1.00 . . A 11 PRO HG3 1 1
A 5 2487 1 1 11 PRO N N 4.856 -10.040 -1.239 1.00 . . A 11 PRO N 1 1
A 5 2488 1 1 11 PRO O O 3.512 -8.636 -4.293 1.00 . . A 11 PRO O 1 1
A 5 2489 1 1 12 PHE C C 2.628 -5.835 -1.618 1.00 . . A 12 PHE C 1 1
A 5 2490 1 1 12 PHE CA C 2.226 -7.037 -2.456 1.00 . . A 12 PHE CA 1 1
A 5 2491 1 1 12 PHE CB C 0.750 -7.365 -2.232 1.00 . . A 12 PHE CB 1 1
A 5 2492 1 1 12 PHE CD1 C 0.051 -8.185 -4.499 1.00 . . A 12 PHE CD1 1 1
A 5 2493 1 1 12 PHE CD2 C -0.046 -9.700 -2.661 1.00 . . A 12 PHE CD2 1 1
A 5 2494 1 1 12 PHE CE1 C -0.413 -9.176 -5.343 1.00 . . A 12 PHE CE1 1 1
A 5 2495 1 1 12 PHE CE2 C -0.510 -10.693 -3.499 1.00 . . A 12 PHE CE2 1 1
A 5 2496 1 1 12 PHE CG C 0.239 -8.438 -3.149 1.00 . . A 12 PHE CG 1 1
A 5 2497 1 1 12 PHE CZ C -0.694 -10.432 -4.842 1.00 . . A 12 PHE CZ 1 1
A 5 2498 1 1 12 PHE H H 3.161 -8.458 -1.206 1.00 . . A 12 PHE H 1 1
A 5 2499 1 1 12 PHE HA H 2.378 -6.798 -3.499 1.00 . . A 12 PHE HA 1 1
A 5 2500 1 1 12 PHE HB2 H 0.614 -7.699 -1.214 1.00 . . A 12 PHE HB2 1 1
A 5 2501 1 1 12 PHE HB3 H 0.162 -6.475 -2.398 1.00 . . A 12 PHE HB3 1 1
A 5 2502 1 1 12 PHE HD1 H 0.271 -7.204 -4.891 1.00 . . A 12 PHE HD1 1 1
A 5 2503 1 1 12 PHE HD2 H 0.097 -9.905 -1.610 1.00 . . A 12 PHE HD2 1 1
A 5 2504 1 1 12 PHE HE1 H -0.559 -8.970 -6.393 1.00 . . A 12 PHE HE1 1 1
A 5 2505 1 1 12 PHE HE2 H -0.732 -11.673 -3.103 1.00 . . A 12 PHE HE2 1 1
A 5 2506 1 1 12 PHE HZ H -1.058 -11.209 -5.498 1.00 . . A 12 PHE HZ 1 1
A 5 2507 1 1 12 PHE N N 3.050 -8.192 -2.143 1.00 . . A 12 PHE N 1 1
A 5 2508 1 1 12 PHE O O 2.091 -5.607 -0.538 1.00 . . A 12 PHE O 1 1
A 5 2509 1 1 13 GLN C C 3.364 -2.635 -2.123 1.00 . . A 13 GLN C 1 1
A 5 2510 1 1 13 GLN CA C 4.006 -3.853 -1.464 1.00 . . A 13 GLN CA 1 1
A 5 2511 1 1 13 GLN CB C 5.527 -3.774 -1.545 1.00 . . A 13 GLN CB 1 1
A 5 2512 1 1 13 GLN CD C 7.078 -4.376 -3.452 1.00 . . A 13 GLN CD 1 1
A 5 2513 1 1 13 GLN CG C 6.041 -3.402 -2.920 1.00 . . A 13 GLN CG 1 1
A 5 2514 1 1 13 GLN H H 3.961 -5.293 -2.993 1.00 . . A 13 GLN H 1 1
A 5 2515 1 1 13 GLN HA H 3.704 -3.903 -0.431 1.00 . . A 13 GLN HA 1 1
A 5 2516 1 1 13 GLN HB2 H 5.880 -3.040 -0.835 1.00 . . A 13 GLN HB2 1 1
A 5 2517 1 1 13 GLN HB3 H 5.928 -4.740 -1.288 1.00 . . A 13 GLN HB3 1 1
A 5 2518 1 1 13 GLN HE21 H 6.085 -5.930 -2.705 1.00 . . A 13 GLN HE21 1 1
A 5 2519 1 1 13 GLN HE22 H 7.545 -6.309 -3.543 1.00 . . A 13 GLN HE22 1 1
A 5 2520 1 1 13 GLN HG2 H 5.204 -3.380 -3.600 1.00 . . A 13 GLN HG2 1 1
A 5 2521 1 1 13 GLN HG3 H 6.485 -2.419 -2.867 1.00 . . A 13 GLN HG3 1 1
A 5 2522 1 1 13 GLN N N 3.565 -5.061 -2.128 1.00 . . A 13 GLN N 1 1
A 5 2523 1 1 13 GLN NE2 N 6.881 -5.666 -3.210 1.00 . . A 13 GLN NE2 1 1
A 5 2524 1 1 13 GLN O O 3.036 -2.671 -3.312 1.00 . . A 13 GLN O 1 1
A 5 2525 1 1 13 GLN OE1 O 8.058 -3.970 -4.077 1.00 . . A 13 GLN OE1 1 1
A 5 2526 1 1 14 CYS C C 3.583 0.278 -2.918 1.00 . . A 14 CYS C 1 1
A 5 2527 1 1 14 CYS CA C 2.609 -0.344 -1.929 1.00 . . A 14 CYS CA 1 1
A 5 2528 1 1 14 CYS CB C 2.249 0.691 -0.851 1.00 . . A 14 CYS CB 1 1
A 5 2529 1 1 14 CYS H H 3.474 -1.570 -0.436 1.00 . . A 14 CYS H 1 1
A 5 2530 1 1 14 CYS HA H 1.710 -0.624 -2.456 1.00 . . A 14 CYS HA 1 1
A 5 2531 1 1 14 CYS HB2 H 1.463 0.298 -0.225 1.00 . . A 14 CYS HB2 1 1
A 5 2532 1 1 14 CYS HB3 H 3.121 0.901 -0.247 1.00 . . A 14 CYS HB3 1 1
A 5 2533 1 1 14 CYS N N 3.183 -1.556 -1.366 1.00 . . A 14 CYS N 1 1
A 5 2534 1 1 14 CYS O O 4.743 0.516 -2.584 1.00 . . A 14 CYS O 1 1
A 5 2535 1 1 14 CYS SG S 1.670 2.270 -1.567 1.00 . . A 14 CYS SG 1 1
A 5 2536 1 1 15 PRO C C 4.145 2.693 -4.937 1.00 . . A 15 PRO C 1 1
A 5 2537 1 1 15 PRO CA C 3.963 1.192 -5.158 1.00 . . A 15 PRO CA 1 1
A 5 2538 1 1 15 PRO CB C 3.195 0.923 -6.449 1.00 . . A 15 PRO CB 1 1
A 5 2539 1 1 15 PRO CD C 1.753 0.322 -4.619 1.00 . . A 15 PRO CD 1 1
A 5 2540 1 1 15 PRO CG C 1.764 0.848 -6.033 1.00 . . A 15 PRO CG 1 1
A 5 2541 1 1 15 PRO HA H 4.931 0.721 -5.204 1.00 . . A 15 PRO HA 1 1
A 5 2542 1 1 15 PRO HB2 H 3.364 1.731 -7.146 1.00 . . A 15 PRO HB2 1 1
A 5 2543 1 1 15 PRO HB3 H 3.528 -0.009 -6.879 1.00 . . A 15 PRO HB3 1 1
A 5 2544 1 1 15 PRO HD2 H 1.031 0.862 -4.026 1.00 . . A 15 PRO HD2 1 1
A 5 2545 1 1 15 PRO HD3 H 1.532 -0.735 -4.613 1.00 . . A 15 PRO HD3 1 1
A 5 2546 1 1 15 PRO HG2 H 1.322 1.834 -6.068 1.00 . . A 15 PRO HG2 1 1
A 5 2547 1 1 15 PRO HG3 H 1.229 0.176 -6.687 1.00 . . A 15 PRO HG3 1 1
A 5 2548 1 1 15 PRO N N 3.123 0.576 -4.137 1.00 . . A 15 PRO N 1 1
A 5 2549 1 1 15 PRO O O 4.804 3.377 -5.725 1.00 . . A 15 PRO O 1 1
A 5 2550 1 1 16 ASP C C 4.515 4.800 -2.251 1.00 . . A 16 ASP C 1 1
A 5 2551 1 1 16 ASP CA C 3.707 4.613 -3.527 1.00 . . A 16 ASP CA 1 1
A 5 2552 1 1 16 ASP CB C 2.338 5.270 -3.370 1.00 . . A 16 ASP CB 1 1
A 5 2553 1 1 16 ASP CG C 2.432 6.780 -3.350 1.00 . . A 16 ASP CG 1 1
A 5 2554 1 1 16 ASP H H 3.044 2.614 -3.264 1.00 . . A 16 ASP H 1 1
A 5 2555 1 1 16 ASP HA H 4.231 5.091 -4.340 1.00 . . A 16 ASP HA 1 1
A 5 2556 1 1 16 ASP HB2 H 1.706 4.975 -4.195 1.00 . . A 16 ASP HB2 1 1
A 5 2557 1 1 16 ASP HB3 H 1.891 4.941 -2.443 1.00 . . A 16 ASP HB3 1 1
A 5 2558 1 1 16 ASP N N 3.569 3.204 -3.858 1.00 . . A 16 ASP N 1 1
A 5 2559 1 1 16 ASP O O 5.347 5.703 -2.159 1.00 . . A 16 ASP O 1 1
A 5 2560 1 1 16 ASP OD1 O 2.725 7.372 -4.408 1.00 . . A 16 ASP OD1 1 1
A 5 2561 1 1 16 ASP OD2 O 2.214 7.382 -2.278 1.00 . . A 16 ASP OD2 1 1
A 5 2562 1 1 17 CYS C C 6.039 3.055 0.183 1.00 . . A 17 CYS C 1 1
A 5 2563 1 1 17 CYS CA C 4.909 4.066 0.035 1.00 . . A 17 CYS CA 1 1
A 5 2564 1 1 17 CYS CB C 3.903 3.865 1.167 1.00 . . A 17 CYS CB 1 1
A 5 2565 1 1 17 CYS H H 3.577 3.255 -1.407 1.00 . . A 17 CYS H 1 1
A 5 2566 1 1 17 CYS HA H 5.323 5.058 0.110 1.00 . . A 17 CYS HA 1 1
A 5 2567 1 1 17 CYS HB2 H 3.581 2.834 1.174 1.00 . . A 17 CYS HB2 1 1
A 5 2568 1 1 17 CYS HB3 H 4.383 4.091 2.108 1.00 . . A 17 CYS HB3 1 1
A 5 2569 1 1 17 CYS N N 4.251 3.958 -1.264 1.00 . . A 17 CYS N 1 1
A 5 2570 1 1 17 CYS O O 6.961 3.266 0.977 1.00 . . A 17 CYS O 1 1
A 5 2571 1 1 17 CYS SG S 2.418 4.908 1.043 1.00 . . A 17 CYS SG 1 1
A 5 2572 1 1 18 ASP C C 6.453 0.047 1.020 1.00 . . A 18 ASP C 1 1
A 5 2573 1 1 18 ASP CA C 6.750 0.750 -0.291 1.00 . . A 18 ASP CA 1 1
A 5 2574 1 1 18 ASP CB C 8.231 1.137 -0.369 1.00 . . A 18 ASP CB 1 1
A 5 2575 1 1 18 ASP CG C 8.898 0.622 -1.625 1.00 . . A 18 ASP CG 1 1
A 5 2576 1 1 18 ASP H H 5.040 1.782 -0.983 1.00 . . A 18 ASP H 1 1
A 5 2577 1 1 18 ASP HA H 6.532 0.064 -1.097 1.00 . . A 18 ASP HA 1 1
A 5 2578 1 1 18 ASP HB2 H 8.318 2.214 -0.354 1.00 . . A 18 ASP HB2 1 1
A 5 2579 1 1 18 ASP HB3 H 8.749 0.727 0.487 1.00 . . A 18 ASP HB3 1 1
A 5 2580 1 1 18 ASP N N 5.857 1.899 -0.447 1.00 . . A 18 ASP N 1 1
A 5 2581 1 1 18 ASP O O 7.357 -0.309 1.780 1.00 . . A 18 ASP O 1 1
A 5 2582 1 1 18 ASP OD1 O 9.031 -0.609 -1.776 1.00 . . A 18 ASP OD1 1 1
A 5 2583 1 1 18 ASP OD2 O 9.291 1.450 -2.474 1.00 . . A 18 ASP OD2 1 1
A 5 2584 1 1 19 ARG C C 4.948 -2.447 2.141 1.00 . . A 19 ARG C 1 1
A 5 2585 1 1 19 ARG CA C 4.719 -0.962 2.401 1.00 . . A 19 ARG CA 1 1
A 5 2586 1 1 19 ARG CB C 3.239 -0.687 2.680 1.00 . . A 19 ARG CB 1 1
A 5 2587 1 1 19 ARG CD C 2.260 1.205 4.013 1.00 . . A 19 ARG CD 1 1
A 5 2588 1 1 19 ARG CG C 2.881 0.791 2.691 1.00 . . A 19 ARG CG 1 1
A 5 2589 1 1 19 ARG CZ C 0.257 0.483 5.264 1.00 . . A 19 ARG CZ 1 1
A 5 2590 1 1 19 ARG H H 4.514 0.072 0.570 1.00 . . A 19 ARG H 1 1
A 5 2591 1 1 19 ARG HA H 5.306 -0.659 3.252 1.00 . . A 19 ARG HA 1 1
A 5 2592 1 1 19 ARG HB2 H 2.648 -1.172 1.919 1.00 . . A 19 ARG HB2 1 1
A 5 2593 1 1 19 ARG HB3 H 2.984 -1.106 3.642 1.00 . . A 19 ARG HB3 1 1
A 5 2594 1 1 19 ARG HD2 H 2.810 0.737 4.817 1.00 . . A 19 ARG HD2 1 1
A 5 2595 1 1 19 ARG HD3 H 2.330 2.278 4.107 1.00 . . A 19 ARG HD3 1 1
A 5 2596 1 1 19 ARG HE H 0.328 0.782 3.271 1.00 . . A 19 ARG HE 1 1
A 5 2597 1 1 19 ARG HG2 H 3.778 1.371 2.531 1.00 . . A 19 ARG HG2 1 1
A 5 2598 1 1 19 ARG HG3 H 2.176 0.985 1.896 1.00 . . A 19 ARG HG3 1 1
A 5 2599 1 1 19 ARG HH11 H 1.869 0.919 6.425 1.00 . . A 19 ARG HH11 1 1
A 5 2600 1 1 19 ARG HH12 H 0.471 0.333 7.278 1.00 . . A 19 ARG HH12 1 1
A 5 2601 1 1 19 ARG HH21 H -1.531 0.048 4.425 1.00 . . A 19 ARG HH21 1 1
A 5 2602 1 1 19 ARG HH22 H -1.457 -0.158 6.150 1.00 . . A 19 ARG HH22 1 1
A 5 2603 1 1 19 ARG N N 5.169 -0.202 1.243 1.00 . . A 19 ARG N 1 1
A 5 2604 1 1 19 ARG NE N 0.853 0.811 4.110 1.00 . . A 19 ARG NE 1 1
A 5 2605 1 1 19 ARG NH1 N 0.915 0.588 6.412 1.00 . . A 19 ARG NH1 1 1
A 5 2606 1 1 19 ARG NH2 N -1.012 0.096 5.275 1.00 . . A 19 ARG NH2 1 1
A 5 2607 1 1 19 ARG O O 5.777 -2.810 1.309 1.00 . . A 19 ARG O 1 1
A 5 2608 1 1 20 SER C C 3.123 -5.527 3.045 1.00 . . A 20 SER C 1 1
A 5 2609 1 1 20 SER CA C 4.331 -4.739 2.552 1.00 . . A 20 SER CA 1 1
A 5 2610 1 1 20 SER CB C 5.603 -5.269 3.203 1.00 . . A 20 SER CB 1 1
A 5 2611 1 1 20 SER H H 3.512 -2.989 3.438 1.00 . . A 20 SER H 1 1
A 5 2612 1 1 20 SER HA H 4.406 -4.872 1.485 1.00 . . A 20 SER HA 1 1
A 5 2613 1 1 20 SER HB2 H 5.432 -6.284 3.528 1.00 . . A 20 SER HB2 1 1
A 5 2614 1 1 20 SER HB3 H 6.407 -5.252 2.482 1.00 . . A 20 SER HB3 1 1
A 5 2615 1 1 20 SER HG H 5.776 -3.551 4.133 1.00 . . A 20 SER HG 1 1
A 5 2616 1 1 20 SER N N 4.195 -3.313 2.802 1.00 . . A 20 SER N 1 1
A 5 2617 1 1 20 SER O O 2.783 -5.501 4.231 1.00 . . A 20 SER O 1 1
A 5 2618 1 1 20 SER OG O 5.973 -4.476 4.322 1.00 . . A 20 SER OG 1 1
A 5 2619 1 1 21 PHE C C 1.446 -8.384 1.687 1.00 . . A 21 PHE C 1 1
A 5 2620 1 1 21 PHE CA C 1.322 -7.045 2.412 1.00 . . A 21 PHE CA 1 1
A 5 2621 1 1 21 PHE CB C 0.026 -6.342 1.973 1.00 . . A 21 PHE CB 1 1
A 5 2622 1 1 21 PHE CD1 C 0.580 -3.920 1.601 1.00 . . A 21 PHE CD1 1 1
A 5 2623 1 1 21 PHE CD2 C -0.792 -4.494 3.466 1.00 . . A 21 PHE CD2 1 1
A 5 2624 1 1 21 PHE CE1 C 0.492 -2.587 1.942 1.00 . . A 21 PHE CE1 1 1
A 5 2625 1 1 21 PHE CE2 C -0.880 -3.160 3.812 1.00 . . A 21 PHE CE2 1 1
A 5 2626 1 1 21 PHE CG C -0.059 -4.890 2.359 1.00 . . A 21 PHE CG 1 1
A 5 2627 1 1 21 PHE CZ C -0.237 -2.207 3.050 1.00 . . A 21 PHE CZ 1 1
A 5 2628 1 1 21 PHE H H 2.805 -6.177 1.191 1.00 . . A 21 PHE H 1 1
A 5 2629 1 1 21 PHE HA H 1.292 -7.220 3.477 1.00 . . A 21 PHE HA 1 1
A 5 2630 1 1 21 PHE HB2 H -0.059 -6.401 0.899 1.00 . . A 21 PHE HB2 1 1
A 5 2631 1 1 21 PHE HB3 H -0.817 -6.852 2.420 1.00 . . A 21 PHE HB3 1 1
A 5 2632 1 1 21 PHE HD1 H 1.160 -4.217 0.739 1.00 . . A 21 PHE HD1 1 1
A 5 2633 1 1 21 PHE HD2 H -1.297 -5.240 4.063 1.00 . . A 21 PHE HD2 1 1
A 5 2634 1 1 21 PHE HE1 H 0.995 -1.842 1.344 1.00 . . A 21 PHE HE1 1 1
A 5 2635 1 1 21 PHE HE2 H -1.451 -2.863 4.681 1.00 . . A 21 PHE HE2 1 1
A 5 2636 1 1 21 PHE HZ H -0.302 -1.162 3.319 1.00 . . A 21 PHE HZ 1 1
A 5 2637 1 1 21 PHE N N 2.485 -6.221 2.118 1.00 . . A 21 PHE N 1 1
A 5 2638 1 1 21 PHE O O 2.053 -8.468 0.618 1.00 . . A 21 PHE O 1 1
A 5 2639 1 1 22 SER C C -0.371 -10.945 0.819 1.00 . . A 22 SER C 1 1
A 5 2640 1 1 22 SER CA C 0.888 -10.739 1.658 1.00 . . A 22 SER CA 1 1
A 5 2641 1 1 22 SER CB C 0.979 -11.794 2.754 1.00 . . A 22 SER CB 1 1
A 5 2642 1 1 22 SER H H 0.409 -9.306 3.122 1.00 . . A 22 SER H 1 1
A 5 2643 1 1 22 SER HA H 1.759 -10.808 1.019 1.00 . . A 22 SER HA 1 1
A 5 2644 1 1 22 SER HB2 H 0.045 -12.330 2.817 1.00 . . A 22 SER HB2 1 1
A 5 2645 1 1 22 SER HB3 H 1.774 -12.479 2.521 1.00 . . A 22 SER HB3 1 1
A 5 2646 1 1 22 SER HG H 2.142 -11.451 4.305 1.00 . . A 22 SER HG 1 1
A 5 2647 1 1 22 SER N N 0.872 -9.423 2.265 1.00 . . A 22 SER N 1 1
A 5 2648 1 1 22 SER O O -0.441 -11.847 -0.021 1.00 . . A 22 SER O 1 1
A 5 2649 1 1 22 SER OG O 1.251 -11.191 4.012 1.00 . . A 22 SER OG 1 1
A 5 2650 1 1 23 ARG C C -2.751 -8.848 -0.525 1.00 . . A 23 ARG C 1 1
A 5 2651 1 1 23 ARG CA C -2.603 -10.103 0.293 1.00 . . A 23 ARG CA 1 1
A 5 2652 1 1 23 ARG CB C -3.802 -10.231 1.235 1.00 . . A 23 ARG CB 1 1
A 5 2653 1 1 23 ARG CD C -5.193 -12.164 1.991 1.00 . . A 23 ARG CD 1 1
A 5 2654 1 1 23 ARG CG C -3.825 -11.512 2.047 1.00 . . A 23 ARG CG 1 1
A 5 2655 1 1 23 ARG CZ C -7.325 -11.661 3.136 1.00 . . A 23 ARG CZ 1 1
A 5 2656 1 1 23 ARG H H -1.220 -9.373 1.713 1.00 . . A 23 ARG H 1 1
A 5 2657 1 1 23 ARG HA H -2.591 -10.939 -0.390 1.00 . . A 23 ARG HA 1 1
A 5 2658 1 1 23 ARG HB2 H -3.799 -9.400 1.919 1.00 . . A 23 ARG HB2 1 1
A 5 2659 1 1 23 ARG HB3 H -4.706 -10.192 0.647 1.00 . . A 23 ARG HB3 1 1
A 5 2660 1 1 23 ARG HD2 H -5.394 -12.442 0.970 1.00 . . A 23 ARG HD2 1 1
A 5 2661 1 1 23 ARG HD3 H -5.185 -13.047 2.612 1.00 . . A 23 ARG HD3 1 1
A 5 2662 1 1 23 ARG HE H -6.169 -10.306 2.227 1.00 . . A 23 ARG HE 1 1
A 5 2663 1 1 23 ARG HG2 H -3.091 -12.198 1.645 1.00 . . A 23 ARG HG2 1 1
A 5 2664 1 1 23 ARG HG3 H -3.588 -11.283 3.075 1.00 . . A 23 ARG HG3 1 1
A 5 2665 1 1 23 ARG HH11 H -6.775 -13.617 3.213 1.00 . . A 23 ARG HH11 1 1
A 5 2666 1 1 23 ARG HH12 H -8.271 -13.231 4.006 1.00 . . A 23 ARG HH12 1 1
A 5 2667 1 1 23 ARG HH21 H -8.126 -9.799 3.238 1.00 . . A 23 ARG HH21 1 1
A 5 2668 1 1 23 ARG HH22 H -9.076 -11.061 3.973 1.00 . . A 23 ARG HH22 1 1
A 5 2669 1 1 23 ARG N N -1.353 -10.077 1.040 1.00 . . A 23 ARG N 1 1
A 5 2670 1 1 23 ARG NE N -6.255 -11.267 2.450 1.00 . . A 23 ARG NE 1 1
A 5 2671 1 1 23 ARG NH1 N -7.472 -12.938 3.476 1.00 . . A 23 ARG NH1 1 1
A 5 2672 1 1 23 ARG NH2 N -8.245 -10.772 3.483 1.00 . . A 23 ARG NH2 1 1
A 5 2673 1 1 23 ARG O O -2.573 -7.734 -0.026 1.00 . . A 23 ARG O 1 1
A 5 2674 1 1 24 SER C C -4.631 -7.142 -2.121 1.00 . . A 24 SER C 1 1
A 5 2675 1 1 24 SER CA C -3.445 -7.943 -2.649 1.00 . . A 24 SER CA 1 1
A 5 2676 1 1 24 SER CB C -3.742 -8.506 -4.028 1.00 . . A 24 SER CB 1 1
A 5 2677 1 1 24 SER H H -3.346 -9.957 -2.065 1.00 . . A 24 SER H 1 1
A 5 2678 1 1 24 SER HA H -2.572 -7.308 -2.697 1.00 . . A 24 SER HA 1 1
A 5 2679 1 1 24 SER HB2 H -4.517 -7.927 -4.483 1.00 . . A 24 SER HB2 1 1
A 5 2680 1 1 24 SER HB3 H -2.849 -8.464 -4.630 1.00 . . A 24 SER HB3 1 1
A 5 2681 1 1 24 SER HG H -5.060 -9.930 -4.318 1.00 . . A 24 SER HG 1 1
A 5 2682 1 1 24 SER N N -3.165 -9.040 -1.758 1.00 . . A 24 SER N 1 1
A 5 2683 1 1 24 SER O O -4.685 -5.918 -2.251 1.00 . . A 24 SER O 1 1
A 5 2684 1 1 24 SER OG O -4.170 -9.857 -3.945 1.00 . . A 24 SER OG 1 1
A 5 2685 1 1 25 ASP C C -6.219 -6.235 0.283 1.00 . . A 25 ASP C 1 1
A 5 2686 1 1 25 ASP CA C -6.669 -7.231 -0.783 1.00 . . A 25 ASP CA 1 1
A 5 2687 1 1 25 ASP CB C -7.545 -8.333 -0.178 1.00 . . A 25 ASP CB 1 1
A 5 2688 1 1 25 ASP CG C -7.799 -8.184 1.313 1.00 . . A 25 ASP CG 1 1
A 5 2689 1 1 25 ASP H H -5.396 -8.813 -1.324 1.00 . . A 25 ASP H 1 1
A 5 2690 1 1 25 ASP HA H -7.235 -6.705 -1.537 1.00 . . A 25 ASP HA 1 1
A 5 2691 1 1 25 ASP HB2 H -8.486 -8.339 -0.685 1.00 . . A 25 ASP HB2 1 1
A 5 2692 1 1 25 ASP HB3 H -7.058 -9.282 -0.341 1.00 . . A 25 ASP HB3 1 1
A 5 2693 1 1 25 ASP N N -5.526 -7.844 -1.431 1.00 . . A 25 ASP N 1 1
A 5 2694 1 1 25 ASP O O -6.746 -5.126 0.365 1.00 . . A 25 ASP O 1 1
A 5 2695 1 1 25 ASP OD1 O -6.956 -8.649 2.107 1.00 . . A 25 ASP OD1 1 1
A 5 2696 1 1 25 ASP OD2 O -8.854 -7.637 1.693 1.00 . . A 25 ASP OD2 1 1
A 5 2697 1 1 26 HIS C C -3.979 -4.547 1.505 1.00 . . A 26 HIS C 1 1
A 5 2698 1 1 26 HIS CA C -4.668 -5.763 2.108 1.00 . . A 26 HIS CA 1 1
A 5 2699 1 1 26 HIS CB C -3.696 -6.540 2.993 1.00 . . A 26 HIS CB 1 1
A 5 2700 1 1 26 HIS CD2 C -5.577 -7.458 4.521 1.00 . . A 26 HIS CD2 1 1
A 5 2701 1 1 26 HIS CE1 C -4.436 -7.630 6.381 1.00 . . A 26 HIS CE1 1 1
A 5 2702 1 1 26 HIS CG C -4.317 -7.041 4.262 1.00 . . A 26 HIS CG 1 1
A 5 2703 1 1 26 HIS H H -4.807 -7.503 0.912 1.00 . . A 26 HIS H 1 1
A 5 2704 1 1 26 HIS HA H -5.497 -5.425 2.711 1.00 . . A 26 HIS HA 1 1
A 5 2705 1 1 26 HIS HB2 H -3.324 -7.395 2.447 1.00 . . A 26 HIS HB2 1 1
A 5 2706 1 1 26 HIS HB3 H -2.867 -5.899 3.256 1.00 . . A 26 HIS HB3 1 1
A 5 2707 1 1 26 HIS HD1 H -2.672 -6.952 5.586 1.00 . . A 26 HIS HD1 1 1
A 5 2708 1 1 26 HIS HD2 H -6.395 -7.504 3.813 1.00 . . A 26 HIS HD2 1 1
A 5 2709 1 1 26 HIS HE1 H -4.172 -7.818 7.412 1.00 . . A 26 HIS HE1 1 1
A 5 2710 1 1 26 HIS HE2 H -6.385 -8.264 6.286 1.00 . . A 26 HIS HE2 1 1
A 5 2711 1 1 26 HIS N N -5.205 -6.620 1.056 1.00 . . A 26 HIS N 1 1
A 5 2712 1 1 26 HIS ND1 N -3.625 -7.164 5.449 1.00 . . A 26 HIS ND1 1 1
A 5 2713 1 1 26 HIS NE2 N -5.624 -7.816 5.842 1.00 . . A 26 HIS NE2 1 1
A 5 2714 1 1 26 HIS O O -4.154 -3.427 1.987 1.00 . . A 26 HIS O 1 1
A 5 2715 1 1 27 LEU C C -3.760 -2.654 -0.737 1.00 . . A 27 LEU C 1 1
A 5 2716 1 1 27 LEU CA C -2.689 -3.676 -0.375 1.00 . . A 27 LEU CA 1 1
A 5 2717 1 1 27 LEU CB C -2.059 -4.199 -1.673 1.00 . . A 27 LEU CB 1 1
A 5 2718 1 1 27 LEU CD1 C -0.598 -2.144 -1.459 1.00 . . A 27 LEU CD1 1 1
A 5 2719 1 1 27 LEU CD2 C 0.038 -3.965 -3.048 1.00 . . A 27 LEU CD2 1 1
A 5 2720 1 1 27 LEU CG C -1.113 -3.229 -2.395 1.00 . . A 27 LEU CG 1 1
A 5 2721 1 1 27 LEU H H -3.247 -5.678 0.026 1.00 . . A 27 LEU H 1 1
A 5 2722 1 1 27 LEU HA H -1.932 -3.205 0.234 1.00 . . A 27 LEU HA 1 1
A 5 2723 1 1 27 LEU HB2 H -1.505 -5.097 -1.442 1.00 . . A 27 LEU HB2 1 1
A 5 2724 1 1 27 LEU HB3 H -2.857 -4.457 -2.355 1.00 . . A 27 LEU HB3 1 1
A 5 2725 1 1 27 LEU HD11 H -1.434 -1.651 -0.988 1.00 . . A 27 LEU HD11 1 1
A 5 2726 1 1 27 LEU HD12 H 0.032 -2.593 -0.703 1.00 . . A 27 LEU HD12 1 1
A 5 2727 1 1 27 LEU HD13 H -0.024 -1.422 -2.022 1.00 . . A 27 LEU HD13 1 1
A 5 2728 1 1 27 LEU HD21 H 0.654 -4.423 -2.289 1.00 . . A 27 LEU HD21 1 1
A 5 2729 1 1 27 LEU HD22 H -0.349 -4.727 -3.707 1.00 . . A 27 LEU HD22 1 1
A 5 2730 1 1 27 LEU HD23 H 0.630 -3.263 -3.619 1.00 . . A 27 LEU HD23 1 1
A 5 2731 1 1 27 LEU HG H -1.669 -2.738 -3.180 1.00 . . A 27 LEU HG 1 1
A 5 2732 1 1 27 LEU N N -3.289 -4.766 0.387 1.00 . . A 27 LEU N 1 1
A 5 2733 1 1 27 LEU O O -3.662 -1.477 -0.388 1.00 . . A 27 LEU O 1 1
A 5 2734 1 1 28 ALA C C -6.539 -1.555 -0.781 1.00 . . A 28 ALA C 1 1
A 5 2735 1 1 28 ALA CA C -5.856 -2.286 -1.933 1.00 . . A 28 ALA CA 1 1
A 5 2736 1 1 28 ALA CB C -6.863 -3.120 -2.710 1.00 . . A 28 ALA CB 1 1
A 5 2737 1 1 28 ALA H H -4.750 -4.075 -1.731 1.00 . . A 28 ALA H 1 1
A 5 2738 1 1 28 ALA HA H -5.437 -1.553 -2.608 1.00 . . A 28 ALA HA 1 1
A 5 2739 1 1 28 ALA HB1 H -7.609 -3.506 -2.033 1.00 . . A 28 ALA HB1 1 1
A 5 2740 1 1 28 ALA HB2 H -7.340 -2.503 -3.459 1.00 . . A 28 ALA HB2 1 1
A 5 2741 1 1 28 ALA HB3 H -6.354 -3.942 -3.192 1.00 . . A 28 ALA HB3 1 1
A 5 2742 1 1 28 ALA N N -4.765 -3.126 -1.465 1.00 . . A 28 ALA N 1 1
A 5 2743 1 1 28 ALA O O -6.910 -0.394 -0.923 1.00 . . A 28 ALA O 1 1
A 5 2744 1 1 29 LEU C C -6.541 -0.333 1.933 1.00 . . A 29 LEU C 1 1
A 5 2745 1 1 29 LEU CA C -7.281 -1.608 1.547 1.00 . . A 29 LEU CA 1 1
A 5 2746 1 1 29 LEU CB C -7.271 -2.578 2.725 1.00 . . A 29 LEU CB 1 1
A 5 2747 1 1 29 LEU CD1 C -7.874 -4.841 3.606 1.00 . . A 29 LEU CD1 1 1
A 5 2748 1 1 29 LEU CD2 C -9.664 -3.289 2.836 1.00 . . A 29 LEU CD2 1 1
A 5 2749 1 1 29 LEU CG C -8.239 -3.752 2.612 1.00 . . A 29 LEU CG 1 1
A 5 2750 1 1 29 LEU H H -6.345 -3.146 0.423 1.00 . . A 29 LEU H 1 1
A 5 2751 1 1 29 LEU HA H -8.301 -1.359 1.309 1.00 . . A 29 LEU HA 1 1
A 5 2752 1 1 29 LEU HB2 H -6.272 -2.968 2.833 1.00 . . A 29 LEU HB2 1 1
A 5 2753 1 1 29 LEU HB3 H -7.522 -2.022 3.615 1.00 . . A 29 LEU HB3 1 1
A 5 2754 1 1 29 LEU HD11 H -6.983 -5.352 3.267 1.00 . . A 29 LEU HD11 1 1
A 5 2755 1 1 29 LEU HD12 H -7.688 -4.398 4.573 1.00 . . A 29 LEU HD12 1 1
A 5 2756 1 1 29 LEU HD13 H -8.688 -5.546 3.682 1.00 . . A 29 LEU HD13 1 1
A 5 2757 1 1 29 LEU HD21 H -9.744 -2.825 3.808 1.00 . . A 29 LEU HD21 1 1
A 5 2758 1 1 29 LEU HD22 H -9.935 -2.573 2.074 1.00 . . A 29 LEU HD22 1 1
A 5 2759 1 1 29 LEU HD23 H -10.331 -4.138 2.787 1.00 . . A 29 LEU HD23 1 1
A 5 2760 1 1 29 LEU HG H -8.175 -4.171 1.618 1.00 . . A 29 LEU HG 1 1
A 5 2761 1 1 29 LEU N N -6.674 -2.221 0.365 1.00 . . A 29 LEU N 1 1
A 5 2762 1 1 29 LEU O O -7.151 0.718 2.137 1.00 . . A 29 LEU O 1 1
A 5 2763 1 1 30 HIS C C -4.408 1.719 1.111 1.00 . . A 30 HIS C 1 1
A 5 2764 1 1 30 HIS CA C -4.378 0.723 2.263 1.00 . . A 30 HIS CA 1 1
A 5 2765 1 1 30 HIS CB C -2.930 0.265 2.528 1.00 . . A 30 HIS CB 1 1
A 5 2766 1 1 30 HIS CD2 C -1.019 1.466 1.231 1.00 . . A 30 HIS CD2 1 1
A 5 2767 1 1 30 HIS CE1 C -0.695 3.140 2.557 1.00 . . A 30 HIS CE1 1 1
A 5 2768 1 1 30 HIS CG C -1.887 1.321 2.269 1.00 . . A 30 HIS CG 1 1
A 5 2769 1 1 30 HIS H H -4.795 -1.283 1.732 1.00 . . A 30 HIS H 1 1
A 5 2770 1 1 30 HIS HA H -4.765 1.199 3.152 1.00 . . A 30 HIS HA 1 1
A 5 2771 1 1 30 HIS HB2 H -2.840 -0.037 3.561 1.00 . . A 30 HIS HB2 1 1
A 5 2772 1 1 30 HIS HB3 H -2.708 -0.583 1.893 1.00 . . A 30 HIS HB3 1 1
A 5 2773 1 1 30 HIS HD1 H -2.139 2.584 3.950 1.00 . . A 30 HIS HD1 1 1
A 5 2774 1 1 30 HIS HD2 H -0.918 0.795 0.390 1.00 . . A 30 HIS HD2 1 1
A 5 2775 1 1 30 HIS HE1 H -0.310 4.048 2.998 1.00 . . A 30 HIS HE1 1 1
A 5 2776 1 1 30 HIS N N -5.219 -0.425 1.961 1.00 . . A 30 HIS N 1 1
A 5 2777 1 1 30 HIS ND1 N -1.663 2.392 3.099 1.00 . . A 30 HIS ND1 1 1
A 5 2778 1 1 30 HIS NE2 N -0.266 2.625 1.419 1.00 . . A 30 HIS NE2 1 1
A 5 2779 1 1 30 HIS O O -4.338 2.932 1.317 1.00 . . A 30 HIS O 1 1
A 5 2780 1 1 31 ARG C C -5.625 2.781 -1.563 1.00 . . A 31 ARG C 1 1
A 5 2781 1 1 31 ARG CA C -4.328 2.031 -1.290 1.00 . . A 31 ARG CA 1 1
A 5 2782 1 1 31 ARG CB C -3.937 1.198 -2.509 1.00 . . A 31 ARG CB 1 1
A 5 2783 1 1 31 ARG CD C -1.942 0.497 -3.884 1.00 . . A 31 ARG CD 1 1
A 5 2784 1 1 31 ARG CG C -2.489 0.736 -2.484 1.00 . . A 31 ARG CG 1 1
A 5 2785 1 1 31 ARG CZ C -2.622 2.081 -5.659 1.00 . . A 31 ARG CZ 1 1
A 5 2786 1 1 31 ARG H H -4.475 0.220 -0.212 1.00 . . A 31 ARG H 1 1
A 5 2787 1 1 31 ARG HA H -3.543 2.751 -1.097 1.00 . . A 31 ARG HA 1 1
A 5 2788 1 1 31 ARG HB2 H -4.573 0.326 -2.556 1.00 . . A 31 ARG HB2 1 1
A 5 2789 1 1 31 ARG HB3 H -4.089 1.798 -3.394 1.00 . . A 31 ARG HB3 1 1
A 5 2790 1 1 31 ARG HD2 H -0.960 0.049 -3.800 1.00 . . A 31 ARG HD2 1 1
A 5 2791 1 1 31 ARG HD3 H -2.604 -0.177 -4.406 1.00 . . A 31 ARG HD3 1 1
A 5 2792 1 1 31 ARG HE H -1.105 2.356 -4.385 1.00 . . A 31 ARG HE 1 1
A 5 2793 1 1 31 ARG HG2 H -1.890 1.492 -2.002 1.00 . . A 31 ARG HG2 1 1
A 5 2794 1 1 31 ARG HG3 H -2.426 -0.187 -1.924 1.00 . . A 31 ARG HG3 1 1
A 5 2795 1 1 31 ARG HH11 H -3.720 0.367 -5.619 1.00 . . A 31 ARG HH11 1 1
A 5 2796 1 1 31 ARG HH12 H -4.195 1.534 -6.822 1.00 . . A 31 ARG HH12 1 1
A 5 2797 1 1 31 ARG HH21 H -1.703 3.862 -5.968 1.00 . . A 31 ARG HH21 1 1
A 5 2798 1 1 31 ARG HH22 H -3.042 3.523 -7.032 1.00 . . A 31 ARG HH22 1 1
A 5 2799 1 1 31 ARG N N -4.436 1.198 -0.108 1.00 . . A 31 ARG N 1 1
A 5 2800 1 1 31 ARG NE N -1.823 1.739 -4.647 1.00 . . A 31 ARG NE 1 1
A 5 2801 1 1 31 ARG NH1 N -3.586 1.261 -6.067 1.00 . . A 31 ARG NH1 1 1
A 5 2802 1 1 31 ARG NH2 N -2.442 3.244 -6.268 1.00 . . A 31 ARG NH2 1 1
A 5 2803 1 1 31 ARG O O -5.676 3.646 -2.433 1.00 . . A 31 ARG O 1 1
A 5 2804 1 1 32 LYS C C -7.649 4.727 -0.485 1.00 . . A 32 LYS C 1 1
A 5 2805 1 1 32 LYS CA C -7.886 3.264 -0.836 1.00 . . A 32 LYS CA 1 1
A 5 2806 1 1 32 LYS CB C -8.932 2.663 0.096 1.00 . . A 32 LYS CB 1 1
A 5 2807 1 1 32 LYS CD C -9.697 0.692 -1.239 1.00 . . A 32 LYS CD 1 1
A 5 2808 1 1 32 LYS CE C -10.142 -0.463 -0.360 1.00 . . A 32 LYS CE 1 1
A 5 2809 1 1 32 LYS CG C -10.095 2.025 -0.637 1.00 . . A 32 LYS CG 1 1
A 5 2810 1 1 32 LYS H H -6.513 1.876 -0.026 1.00 . . A 32 LYS H 1 1
A 5 2811 1 1 32 LYS HA H -8.242 3.197 -1.853 1.00 . . A 32 LYS HA 1 1
A 5 2812 1 1 32 LYS HB2 H -8.461 1.908 0.707 1.00 . . A 32 LYS HB2 1 1
A 5 2813 1 1 32 LYS HB3 H -9.319 3.443 0.734 1.00 . . A 32 LYS HB3 1 1
A 5 2814 1 1 32 LYS HD2 H -10.154 0.591 -2.212 1.00 . . A 32 LYS HD2 1 1
A 5 2815 1 1 32 LYS HD3 H -8.616 0.660 -1.337 1.00 . . A 32 LYS HD3 1 1
A 5 2816 1 1 32 LYS HE2 H -9.312 -0.762 0.262 1.00 . . A 32 LYS HE2 1 1
A 5 2817 1 1 32 LYS HE3 H -10.955 -0.127 0.265 1.00 . . A 32 LYS HE3 1 1
A 5 2818 1 1 32 LYS HG2 H -10.908 1.869 0.056 1.00 . . A 32 LYS HG2 1 1
A 5 2819 1 1 32 LYS HG3 H -10.416 2.686 -1.430 1.00 . . A 32 LYS HG3 1 1
A 5 2820 1 1 32 LYS HZ1 H -10.287 -1.529 -2.150 1.00 . . A 32 LYS HZ1 1 1
A 5 2821 1 1 32 LYS HZ2 H -11.636 -1.704 -1.134 1.00 . . A 32 LYS HZ2 1 1
A 5 2822 1 1 32 LYS HZ3 H -10.186 -2.511 -0.772 1.00 . . A 32 LYS HZ3 1 1
A 5 2823 1 1 32 LYS N N -6.635 2.528 -0.746 1.00 . . A 32 LYS N 1 1
A 5 2824 1 1 32 LYS NZ N -10.593 -1.631 -1.158 1.00 . . A 32 LYS NZ 1 1
A 5 2825 1 1 32 LYS O O -8.279 5.627 -1.043 1.00 . . A 32 LYS O 1 1
A 5 2826 1 1 33 ARG C C -5.439 6.956 -0.379 1.00 . . A 33 ARG C 1 1
A 5 2827 1 1 33 ARG CA C -6.254 6.306 0.730 1.00 . . A 33 ARG CA 1 1
A 5 2828 1 1 33 ARG CB C -5.443 6.292 2.023 1.00 . . A 33 ARG CB 1 1
A 5 2829 1 1 33 ARG CD C -5.426 4.985 4.160 1.00 . . A 33 ARG CD 1 1
A 5 2830 1 1 33 ARG CG C -6.245 5.875 3.241 1.00 . . A 33 ARG CG 1 1
A 5 2831 1 1 33 ARG CZ C -4.738 5.839 6.373 1.00 . . A 33 ARG CZ 1 1
A 5 2832 1 1 33 ARG H H -6.128 4.198 0.700 1.00 . . A 33 ARG H 1 1
A 5 2833 1 1 33 ARG HA H -7.152 6.881 0.880 1.00 . . A 33 ARG HA 1 1
A 5 2834 1 1 33 ARG HB2 H -4.619 5.605 1.909 1.00 . . A 33 ARG HB2 1 1
A 5 2835 1 1 33 ARG HB3 H -5.051 7.283 2.199 1.00 . . A 33 ARG HB3 1 1
A 5 2836 1 1 33 ARG HD2 H -6.099 4.386 4.755 1.00 . . A 33 ARG HD2 1 1
A 5 2837 1 1 33 ARG HD3 H -4.807 4.337 3.555 1.00 . . A 33 ARG HD3 1 1
A 5 2838 1 1 33 ARG HE H -3.810 6.250 4.641 1.00 . . A 33 ARG HE 1 1
A 5 2839 1 1 33 ARG HG2 H -6.544 6.760 3.782 1.00 . . A 33 ARG HG2 1 1
A 5 2840 1 1 33 ARG HG3 H -7.121 5.334 2.915 1.00 . . A 33 ARG HG3 1 1
A 5 2841 1 1 33 ARG HH11 H -6.424 4.707 6.407 1.00 . . A 33 ARG HH11 1 1
A 5 2842 1 1 33 ARG HH12 H -5.879 5.286 7.952 1.00 . . A 33 ARG HH12 1 1
A 5 2843 1 1 33 ARG HH21 H -3.117 7.026 6.689 1.00 . . A 33 ARG HH21 1 1
A 5 2844 1 1 33 ARG HH22 H -4.021 6.587 8.111 1.00 . . A 33 ARG HH22 1 1
A 5 2845 1 1 33 ARG N N -6.648 4.956 0.358 1.00 . . A 33 ARG N 1 1
A 5 2846 1 1 33 ARG NE N -4.567 5.761 5.053 1.00 . . A 33 ARG NE 1 1
A 5 2847 1 1 33 ARG NH1 N -5.763 5.229 6.956 1.00 . . A 33 ARG NH1 1 1
A 5 2848 1 1 33 ARG NH2 N -3.893 6.540 7.115 1.00 . . A 33 ARG NH2 1 1
A 5 2849 1 1 33 ARG O O -5.144 8.147 -0.328 1.00 . . A 33 ARG O 1 1
A 5 2850 1 1 34 HIS C C -5.406 7.053 -3.650 1.00 . . A 34 HIS C 1 1
A 5 2851 1 1 34 HIS CA C -4.411 6.704 -2.556 1.00 . . A 34 HIS CA 1 1
A 5 2852 1 1 34 HIS CB C -3.382 5.687 -3.057 1.00 . . A 34 HIS CB 1 1
A 5 2853 1 1 34 HIS CD2 C -1.703 4.441 -1.523 1.00 . . A 34 HIS CD2 1 1
A 5 2854 1 1 34 HIS CE1 C -0.502 6.122 -0.891 1.00 . . A 34 HIS CE1 1 1
A 5 2855 1 1 34 HIS CG C -2.213 5.543 -2.134 1.00 . . A 34 HIS CG 1 1
A 5 2856 1 1 34 HIS H H -5.415 5.242 -1.409 1.00 . . A 34 HIS H 1 1
A 5 2857 1 1 34 HIS HA H -3.899 7.605 -2.252 1.00 . . A 34 HIS HA 1 1
A 5 2858 1 1 34 HIS HB2 H -3.854 4.721 -3.151 1.00 . . A 34 HIS HB2 1 1
A 5 2859 1 1 34 HIS HB3 H -3.011 6.000 -4.021 1.00 . . A 34 HIS HB3 1 1
A 5 2860 1 1 34 HIS HD1 H -1.559 7.545 -1.981 1.00 . . A 34 HIS HD1 1 1
A 5 2861 1 1 34 HIS HD2 H -2.072 3.431 -1.617 1.00 . . A 34 HIS HD2 1 1
A 5 2862 1 1 34 HIS HE1 H 0.253 6.729 -0.411 1.00 . . A 34 HIS HE1 1 1
A 5 2863 1 1 34 HIS N N -5.121 6.181 -1.403 1.00 . . A 34 HIS N 1 1
A 5 2864 1 1 34 HIS ND1 N -1.439 6.599 -1.720 1.00 . . A 34 HIS ND1 1 1
A 5 2865 1 1 34 HIS NE2 N -0.618 4.817 -0.737 1.00 . . A 34 HIS NE2 1 1
A 5 2866 1 1 34 HIS O O -5.088 7.779 -4.592 1.00 . . A 34 HIS O 1 1
A 5 2867 1 1 35 MET C C -8.330 8.336 -3.922 1.00 . . A 35 MET C 1 1
A 5 2868 1 1 35 MET CA C -7.735 7.001 -4.339 1.00 . . A 35 MET CA 1 1
A 5 2869 1 1 35 MET CB C -8.812 5.914 -4.343 1.00 . . A 35 MET CB 1 1
A 5 2870 1 1 35 MET CE C -9.273 2.078 -5.467 1.00 . . A 35 MET CE 1 1
A 5 2871 1 1 35 MET CG C -8.445 4.705 -5.186 1.00 . . A 35 MET CG 1 1
A 5 2872 1 1 35 MET H H -6.857 6.171 -2.603 1.00 . . A 35 MET H 1 1
A 5 2873 1 1 35 MET HA H -7.324 7.096 -5.333 1.00 . . A 35 MET HA 1 1
A 5 2874 1 1 35 MET HB2 H -8.978 5.584 -3.329 1.00 . . A 35 MET HB2 1 1
A 5 2875 1 1 35 MET HB3 H -9.728 6.333 -4.732 1.00 . . A 35 MET HB3 1 1
A 5 2876 1 1 35 MET HE1 H -9.419 1.777 -4.441 1.00 . . A 35 MET HE1 1 1
A 5 2877 1 1 35 MET HE2 H -9.811 1.405 -6.120 1.00 . . A 35 MET HE2 1 1
A 5 2878 1 1 35 MET HE3 H -8.220 2.045 -5.706 1.00 . . A 35 MET HE3 1 1
A 5 2879 1 1 35 MET HG2 H -7.928 5.046 -6.072 1.00 . . A 35 MET HG2 1 1
A 5 2880 1 1 35 MET HG3 H -7.786 4.070 -4.612 1.00 . . A 35 MET HG3 1 1
A 5 2881 1 1 35 MET N N -6.650 6.645 -3.437 1.00 . . A 35 MET N 1 1
A 5 2882 1 1 35 MET O O -8.273 9.316 -4.669 1.00 . . A 35 MET O 1 1
A 5 2883 1 1 35 MET SD S -9.884 3.745 -5.693 1.00 . . A 35 MET SD 1 1
A 5 2884 1 1 36 LEU C C -8.408 9.960 -0.827 1.00 . . A 36 LEU C 1 1
A 5 2885 1 1 36 LEU CA C -9.210 9.656 -2.082 1.00 . . A 36 LEU CA 1 1
A 5 2886 1 1 36 LEU CB C -10.700 9.570 -1.746 1.00 . . A 36 LEU CB 1 1
A 5 2887 1 1 36 LEU CD1 C -12.974 8.783 -2.452 1.00 . . A 36 LEU CD1 1 1
A 5 2888 1 1 36 LEU CD2 C -11.773 10.518 -3.800 1.00 . . A 36 LEU CD2 1 1
A 5 2889 1 1 36 LEU CG C -11.618 9.278 -2.933 1.00 . . A 36 LEU CG 1 1
A 5 2890 1 1 36 LEU H H -8.644 7.628 -2.087 1.00 . . A 36 LEU H 1 1
A 5 2891 1 1 36 LEU HA H -9.052 10.445 -2.802 1.00 . . A 36 LEU HA 1 1
A 5 2892 1 1 36 LEU HB2 H -10.838 8.790 -1.010 1.00 . . A 36 LEU HB2 1 1
A 5 2893 1 1 36 LEU HB3 H -11.004 10.510 -1.310 1.00 . . A 36 LEU HB3 1 1
A 5 2894 1 1 36 LEU HD11 H -13.159 9.151 -1.453 1.00 . . A 36 LEU HD11 1 1
A 5 2895 1 1 36 LEU HD12 H -13.746 9.143 -3.117 1.00 . . A 36 LEU HD12 1 1
A 5 2896 1 1 36 LEU HD13 H -12.982 7.704 -2.445 1.00 . . A 36 LEU HD13 1 1
A 5 2897 1 1 36 LEU HD21 H -10.797 10.895 -4.067 1.00 . . A 36 LEU HD21 1 1
A 5 2898 1 1 36 LEU HD22 H -12.317 10.265 -4.698 1.00 . . A 36 LEU HD22 1 1
A 5 2899 1 1 36 LEU HD23 H -12.315 11.276 -3.253 1.00 . . A 36 LEU HD23 1 1
A 5 2900 1 1 36 LEU HG H -11.172 8.498 -3.536 1.00 . . A 36 LEU HG 1 1
A 5 2901 1 1 36 LEU N N -8.742 8.410 -2.666 1.00 . . A 36 LEU N 1 1
A 5 2902 1 1 36 LEU O O -8.692 9.427 0.247 1.00 . . A 36 LEU O 1 1
A 5 2903 1 1 37 VAL C C -7.059 12.081 1.026 1.00 . . A 37 VAL C 1 1
A 5 2904 1 1 37 VAL CA C -6.448 11.018 0.113 1.00 . . A 37 VAL CA 1 1
A 5 2905 1 1 37 VAL CB C -5.056 11.475 -0.397 1.00 . . A 37 VAL CB 1 1
A 5 2906 1 1 37 VAL CG1 C -5.100 12.890 -0.956 1.00 . . A 37 VAL CG1 1 1
A 5 2907 1 1 37 VAL CG2 C -4.016 11.366 0.707 1.00 . . A 37 VAL CG2 1 1
A 5 2908 1 1 37 VAL H H -7.119 11.049 -1.889 1.00 . . A 37 VAL H 1 1
A 5 2909 1 1 37 VAL HA H -6.319 10.105 0.678 1.00 . . A 37 VAL HA 1 1
A 5 2910 1 1 37 VAL HB H -4.760 10.812 -1.197 1.00 . . A 37 VAL HB 1 1
A 5 2911 1 1 37 VAL HG11 H -5.875 13.451 -0.457 1.00 . . A 37 VAL HG11 1 1
A 5 2912 1 1 37 VAL HG12 H -4.146 13.369 -0.794 1.00 . . A 37 VAL HG12 1 1
A 5 2913 1 1 37 VAL HG13 H -5.309 12.852 -2.016 1.00 . . A 37 VAL HG13 1 1
A 5 2914 1 1 37 VAL HG21 H -3.289 12.158 0.596 1.00 . . A 37 VAL HG21 1 1
A 5 2915 1 1 37 VAL HG22 H -4.499 11.452 1.668 1.00 . . A 37 VAL HG22 1 1
A 5 2916 1 1 37 VAL HG23 H -3.518 10.410 0.639 1.00 . . A 37 VAL HG23 1 1
A 5 2917 1 1 37 VAL N N -7.340 10.720 -0.991 1.00 . . A 37 VAL N 1 1
A 5 2918 1 1 37 VAL O O -6.744 12.088 2.236 1.00 . . A 37 VAL O 1 1
A 5 2919 1 1 37 VAL OXT O -7.875 12.891 0.533 1.00 . . A 37 VAL OXT 1 1
B 5 2920 2 2 1 ZN ZN ZN 0.763 3.658 0.059 1.00 . . A 38 ZN ZN 1 1
A 6 2921 1 1 1 GLY C C 5.815 6.480 2.302 1.00 . . A 1 GLY C 1 1
A 6 2922 1 1 1 GLY CA C 5.106 7.560 1.517 1.00 . . A 1 GLY CA 1 1
A 6 2923 1 1 1 GLY H1 H 4.975 6.889 -0.452 1.00 . . A 1 GLY H1 1 1
A 6 2924 1 1 1 GLY H2 H 3.557 7.624 0.120 1.00 . . A 1 GLY H2 1 1
A 6 2925 1 1 1 GLY H3 H 3.963 6.059 0.627 1.00 . . A 1 GLY H3 1 1
A 6 2926 1 1 1 GLY HA2 H 5.839 8.260 1.143 1.00 . . A 1 GLY HA2 1 1
A 6 2927 1 1 1 GLY HA3 H 4.422 8.082 2.171 1.00 . . A 1 GLY HA3 1 1
A 6 2928 1 1 1 GLY N N 4.348 6.996 0.373 1.00 . . A 1 GLY N 1 1
A 6 2929 1 1 1 GLY O O 6.343 5.541 1.716 1.00 . . A 1 GLY O 1 1
A 6 2930 1 1 2 SER C C 7.832 5.280 4.127 1.00 . . A 2 SER C 1 1
A 6 2931 1 1 2 SER CA C 6.385 5.613 4.519 1.00 . . A 2 SER CA 1 1
A 6 2932 1 1 2 SER CB C 5.527 4.348 4.568 1.00 . . A 2 SER CB 1 1
A 6 2933 1 1 2 SER H H 5.314 7.367 4.018 1.00 . . A 2 SER H 1 1
A 6 2934 1 1 2 SER HA H 6.399 6.051 5.507 1.00 . . A 2 SER HA 1 1
A 6 2935 1 1 2 SER HB2 H 5.430 3.941 3.572 1.00 . . A 2 SER HB2 1 1
A 6 2936 1 1 2 SER HB3 H 5.999 3.619 5.210 1.00 . . A 2 SER HB3 1 1
A 6 2937 1 1 2 SER HG H 4.197 5.560 5.366 1.00 . . A 2 SER HG 1 1
A 6 2938 1 1 2 SER N N 5.783 6.596 3.623 1.00 . . A 2 SER N 1 1
A 6 2939 1 1 2 SER O O 8.727 6.114 4.285 1.00 . . A 2 SER O 1 1
A 6 2940 1 1 2 SER OG O 4.234 4.634 5.074 1.00 . . A 2 SER OG 1 1
A 6 2941 1 1 3 THR C C 10.333 3.584 4.541 1.00 . . A 3 THR C 1 1
A 6 2942 1 1 3 THR CA C 9.400 3.560 3.323 1.00 . . A 3 THR CA 1 1
A 6 2943 1 1 3 THR CB C 10.013 4.375 2.161 1.00 . . A 3 THR CB 1 1
A 6 2944 1 1 3 THR CG2 C 11.010 3.539 1.372 1.00 . . A 3 THR CG2 1 1
A 6 2945 1 1 3 THR H H 7.307 3.418 3.583 1.00 . . A 3 THR H 1 1
A 6 2946 1 1 3 THR HA H 9.301 2.535 2.993 1.00 . . A 3 THR HA 1 1
A 6 2947 1 1 3 THR HB H 10.526 5.234 2.568 1.00 . . A 3 THR HB 1 1
A 6 2948 1 1 3 THR HG1 H 8.159 4.323 1.470 1.00 . . A 3 THR HG1 1 1
A 6 2949 1 1 3 THR HG21 H 10.524 2.643 1.015 1.00 . . A 3 THR HG21 1 1
A 6 2950 1 1 3 THR HG22 H 11.838 3.270 2.009 1.00 . . A 3 THR HG22 1 1
A 6 2951 1 1 3 THR HG23 H 11.373 4.112 0.529 1.00 . . A 3 THR HG23 1 1
A 6 2952 1 1 3 THR N N 8.061 4.039 3.672 1.00 . . A 3 THR N 1 1
A 6 2953 1 1 3 THR O O 11.554 3.495 4.416 1.00 . . A 3 THR O 1 1
A 6 2954 1 1 3 THR OG1 O 8.974 4.819 1.278 1.00 . . A 3 THR OG1 1 1
A 6 2955 1 1 4 ARG C C 10.540 2.203 7.516 1.00 . . A 4 ARG C 1 1
A 6 2956 1 1 4 ARG CA C 10.497 3.620 6.970 1.00 . . A 4 ARG CA 1 1
A 6 2957 1 1 4 ARG CB C 9.879 4.566 8.006 1.00 . . A 4 ARG CB 1 1
A 6 2958 1 1 4 ARG CD C 10.992 6.743 7.411 1.00 . . A 4 ARG CD 1 1
A 6 2959 1 1 4 ARG CG C 9.678 5.986 7.498 1.00 . . A 4 ARG CG 1 1
A 6 2960 1 1 4 ARG CZ C 11.705 9.072 7.801 1.00 . . A 4 ARG CZ 1 1
A 6 2961 1 1 4 ARG H H 8.760 3.660 5.764 1.00 . . A 4 ARG H 1 1
A 6 2962 1 1 4 ARG HA H 11.505 3.942 6.753 1.00 . . A 4 ARG HA 1 1
A 6 2963 1 1 4 ARG HB2 H 8.916 4.175 8.302 1.00 . . A 4 ARG HB2 1 1
A 6 2964 1 1 4 ARG HB3 H 10.523 4.605 8.873 1.00 . . A 4 ARG HB3 1 1
A 6 2965 1 1 4 ARG HD2 H 11.599 6.487 8.266 1.00 . . A 4 ARG HD2 1 1
A 6 2966 1 1 4 ARG HD3 H 11.503 6.444 6.506 1.00 . . A 4 ARG HD3 1 1
A 6 2967 1 1 4 ARG HE H 9.928 8.525 7.041 1.00 . . A 4 ARG HE 1 1
A 6 2968 1 1 4 ARG HG2 H 9.233 5.946 6.515 1.00 . . A 4 ARG HG2 1 1
A 6 2969 1 1 4 ARG HG3 H 9.016 6.510 8.173 1.00 . . A 4 ARG HG3 1 1
A 6 2970 1 1 4 ARG HH11 H 13.078 7.668 8.325 1.00 . . A 4 ARG HH11 1 1
A 6 2971 1 1 4 ARG HH12 H 13.568 9.316 8.571 1.00 . . A 4 ARG HH12 1 1
A 6 2972 1 1 4 ARG HH21 H 10.570 10.707 7.389 1.00 . . A 4 ARG HH21 1 1
A 6 2973 1 1 4 ARG HH22 H 12.142 11.037 8.070 1.00 . . A 4 ARG HH22 1 1
A 6 2974 1 1 4 ARG N N 9.739 3.648 5.726 1.00 . . A 4 ARG N 1 1
A 6 2975 1 1 4 ARG NE N 10.795 8.190 7.387 1.00 . . A 4 ARG NE 1 1
A 6 2976 1 1 4 ARG NH1 N 12.875 8.651 8.272 1.00 . . A 4 ARG NH1 1 1
A 6 2977 1 1 4 ARG NH2 N 11.452 10.373 7.744 1.00 . . A 4 ARG NH2 1 1
A 6 2978 1 1 4 ARG O O 9.578 1.734 8.125 1.00 . . A 4 ARG O 1 1
A 6 2979 1 1 5 GLY C C 11.154 -0.816 6.458 1.00 . . A 5 GLY C 1 1
A 6 2980 1 1 5 GLY CA C 11.684 0.081 7.556 1.00 . . A 5 GLY CA 1 1
A 6 2981 1 1 5 GLY H H 12.287 1.870 6.598 1.00 . . A 5 GLY H 1 1
A 6 2982 1 1 5 GLY HA2 H 12.717 -0.168 7.751 1.00 . . A 5 GLY HA2 1 1
A 6 2983 1 1 5 GLY HA3 H 11.105 -0.082 8.452 1.00 . . A 5 GLY HA3 1 1
A 6 2984 1 1 5 GLY N N 11.596 1.477 7.181 1.00 . . A 5 GLY N 1 1
A 6 2985 1 1 5 GLY O O 11.743 -1.855 6.149 1.00 . . A 5 GLY O 1 1
A 6 2986 1 1 6 SER C C 10.423 -1.107 3.521 1.00 . . A 6 SER C 1 1
A 6 2987 1 1 6 SER CA C 9.471 -1.080 4.713 1.00 . . A 6 SER CA 1 1
A 6 2988 1 1 6 SER CB C 8.160 -0.388 4.329 1.00 . . A 6 SER CB 1 1
A 6 2989 1 1 6 SER H H 9.676 0.480 6.106 1.00 . . A 6 SER H 1 1
A 6 2990 1 1 6 SER HA H 9.262 -2.092 5.026 1.00 . . A 6 SER HA 1 1
A 6 2991 1 1 6 SER HB2 H 8.268 0.077 3.362 1.00 . . A 6 SER HB2 1 1
A 6 2992 1 1 6 SER HB3 H 7.365 -1.120 4.293 1.00 . . A 6 SER HB3 1 1
A 6 2993 1 1 6 SER HG H 7.122 0.266 5.866 1.00 . . A 6 SER HG 1 1
A 6 2994 1 1 6 SER N N 10.071 -0.373 5.829 1.00 . . A 6 SER N 1 1
A 6 2995 1 1 6 SER O O 10.657 -0.083 2.882 1.00 . . A 6 SER O 1 1
A 6 2996 1 1 6 SER OG O 7.819 0.609 5.283 1.00 . . A 6 SER OG 1 1
A 6 2997 1 1 7 THR C C 11.633 -3.520 1.288 1.00 . . A 7 THR C 1 1
A 6 2998 1 1 7 THR CA C 12.028 -2.393 2.237 1.00 . . A 7 THR CA 1 1
A 6 2999 1 1 7 THR CB C 13.426 -2.671 2.814 1.00 . . A 7 THR CB 1 1
A 6 3000 1 1 7 THR CG2 C 14.272 -1.409 2.796 1.00 . . A 7 THR CG2 1 1
A 6 3001 1 1 7 THR H H 10.907 -3.006 3.910 1.00 . . A 7 THR H 1 1
A 6 3002 1 1 7 THR HA H 12.064 -1.464 1.688 1.00 . . A 7 THR HA 1 1
A 6 3003 1 1 7 THR HB H 13.912 -3.426 2.213 1.00 . . A 7 THR HB 1 1
A 6 3004 1 1 7 THR HG1 H 12.887 -2.463 4.707 1.00 . . A 7 THR HG1 1 1
A 6 3005 1 1 7 THR HG21 H 14.401 -1.074 1.776 1.00 . . A 7 THR HG21 1 1
A 6 3006 1 1 7 THR HG22 H 15.238 -1.616 3.232 1.00 . . A 7 THR HG22 1 1
A 6 3007 1 1 7 THR HG23 H 13.776 -0.639 3.367 1.00 . . A 7 THR HG23 1 1
A 6 3008 1 1 7 THR N N 11.054 -2.254 3.301 1.00 . . A 7 THR N 1 1
A 6 3009 1 1 7 THR O O 12.253 -4.589 1.283 1.00 . . A 7 THR O 1 1
A 6 3010 1 1 7 THR OG1 O 13.305 -3.145 4.164 1.00 . . A 7 THR OG1 1 1
A 6 3011 1 1 8 GLY C C 9.881 -5.591 0.030 1.00 . . A 8 GLY C 1 1
A 6 3012 1 1 8 GLY CA C 10.153 -4.211 -0.525 1.00 . . A 8 GLY CA 1 1
A 6 3013 1 1 8 GLY H H 10.203 -2.356 0.500 1.00 . . A 8 GLY H 1 1
A 6 3014 1 1 8 GLY HA2 H 9.240 -3.837 -0.953 1.00 . . A 8 GLY HA2 1 1
A 6 3015 1 1 8 GLY HA3 H 10.896 -4.288 -1.303 1.00 . . A 8 GLY HA3 1 1
A 6 3016 1 1 8 GLY N N 10.615 -3.253 0.469 1.00 . . A 8 GLY N 1 1
A 6 3017 1 1 8 GLY O O 10.039 -6.592 -0.668 1.00 . . A 8 GLY O 1 1
A 6 3018 1 1 9 ILE C C 7.634 -7.331 1.334 1.00 . . A 9 ILE C 1 1
A 6 3019 1 1 9 ILE CA C 8.986 -6.883 1.881 1.00 . . A 9 ILE CA 1 1
A 6 3020 1 1 9 ILE CB C 8.891 -6.719 3.415 1.00 . . A 9 ILE CB 1 1
A 6 3021 1 1 9 ILE CD1 C 9.440 -4.869 5.081 1.00 . . A 9 ILE CD1 1 1
A 6 3022 1 1 9 ILE CG1 C 9.922 -5.705 3.913 1.00 . . A 9 ILE CG1 1 1
A 6 3023 1 1 9 ILE CG2 C 9.078 -8.055 4.123 1.00 . . A 9 ILE CG2 1 1
A 6 3024 1 1 9 ILE H H 9.175 -4.786 1.697 1.00 . . A 9 ILE H 1 1
A 6 3025 1 1 9 ILE HA H 9.731 -7.631 1.657 1.00 . . A 9 ILE HA 1 1
A 6 3026 1 1 9 ILE HB H 7.904 -6.350 3.645 1.00 . . A 9 ILE HB 1 1
A 6 3027 1 1 9 ILE HD11 H 10.163 -4.096 5.294 1.00 . . A 9 ILE HD11 1 1
A 6 3028 1 1 9 ILE HD12 H 8.492 -4.416 4.832 1.00 . . A 9 ILE HD12 1 1
A 6 3029 1 1 9 ILE HD13 H 9.321 -5.499 5.949 1.00 . . A 9 ILE HD13 1 1
A 6 3030 1 1 9 ILE HG12 H 10.811 -6.231 4.230 1.00 . . A 9 ILE HG12 1 1
A 6 3031 1 1 9 ILE HG13 H 10.175 -5.034 3.106 1.00 . . A 9 ILE HG13 1 1
A 6 3032 1 1 9 ILE HG21 H 8.243 -8.233 4.785 1.00 . . A 9 ILE HG21 1 1
A 6 3033 1 1 9 ILE HG22 H 9.132 -8.848 3.391 1.00 . . A 9 ILE HG22 1 1
A 6 3034 1 1 9 ILE HG23 H 9.994 -8.032 4.696 1.00 . . A 9 ILE HG23 1 1
A 6 3035 1 1 9 ILE N N 9.384 -5.631 1.251 1.00 . . A 9 ILE N 1 1
A 6 3036 1 1 9 ILE O O 6.877 -6.500 0.837 1.00 . . A 9 ILE O 1 1
A 6 3037 1 1 10 LYS C C 5.770 -9.072 -0.382 1.00 . . A 10 LYS C 1 1
A 6 3038 1 1 10 LYS CA C 5.980 -9.128 1.140 1.00 . . A 10 LYS CA 1 1
A 6 3039 1 1 10 LYS CB C 4.860 -8.403 1.893 1.00 . . A 10 LYS CB 1 1
A 6 3040 1 1 10 LYS CD C 4.274 -8.231 4.340 1.00 . . A 10 LYS CD 1 1
A 6 3041 1 1 10 LYS CE C 5.488 -8.337 5.248 1.00 . . A 10 LYS CE 1 1
A 6 3042 1 1 10 LYS CG C 4.394 -9.150 3.135 1.00 . . A 10 LYS CG 1 1
A 6 3043 1 1 10 LYS H H 7.910 -9.204 1.990 1.00 . . A 10 LYS H 1 1
A 6 3044 1 1 10 LYS HA H 5.962 -10.168 1.434 1.00 . . A 10 LYS HA 1 1
A 6 3045 1 1 10 LYS HB2 H 5.214 -7.428 2.194 1.00 . . A 10 LYS HB2 1 1
A 6 3046 1 1 10 LYS HB3 H 4.013 -8.281 1.232 1.00 . . A 10 LYS HB3 1 1
A 6 3047 1 1 10 LYS HD2 H 4.185 -7.211 3.992 1.00 . . A 10 LYS HD2 1 1
A 6 3048 1 1 10 LYS HD3 H 3.390 -8.501 4.899 1.00 . . A 10 LYS HD3 1 1
A 6 3049 1 1 10 LYS HE2 H 6.015 -9.249 5.016 1.00 . . A 10 LYS HE2 1 1
A 6 3050 1 1 10 LYS HE3 H 6.133 -7.491 5.061 1.00 . . A 10 LYS HE3 1 1
A 6 3051 1 1 10 LYS HG2 H 3.430 -9.590 2.936 1.00 . . A 10 LYS HG2 1 1
A 6 3052 1 1 10 LYS HG3 H 5.107 -9.931 3.360 1.00 . . A 10 LYS HG3 1 1
A 6 3053 1 1 10 LYS HZ1 H 4.703 -9.275 6.945 1.00 . . A 10 LYS HZ1 1 1
A 6 3054 1 1 10 LYS HZ2 H 4.409 -7.604 6.889 1.00 . . A 10 LYS HZ2 1 1
A 6 3055 1 1 10 LYS HZ3 H 5.956 -8.180 7.282 1.00 . . A 10 LYS HZ3 1 1
A 6 3056 1 1 10 LYS N N 7.288 -8.607 1.530 1.00 . . A 10 LYS N 1 1
A 6 3057 1 1 10 LYS NZ N 5.111 -8.348 6.689 1.00 . . A 10 LYS NZ 1 1
A 6 3058 1 1 10 LYS O O 6.400 -8.286 -1.087 1.00 . . A 10 LYS O 1 1
A 6 3059 1 1 11 PRO C C 4.052 -8.927 -2.953 1.00 . . A 11 PRO C 1 1
A 6 3060 1 1 11 PRO CA C 4.782 -10.131 -2.364 1.00 . . A 11 PRO CA 1 1
A 6 3061 1 1 11 PRO CB C 3.915 -11.380 -2.527 1.00 . . A 11 PRO CB 1 1
A 6 3062 1 1 11 PRO CD C 4.266 -11.030 -0.164 1.00 . . A 11 PRO CD 1 1
A 6 3063 1 1 11 PRO CG C 3.457 -11.780 -1.171 1.00 . . A 11 PRO CG 1 1
A 6 3064 1 1 11 PRO HA H 5.717 -10.270 -2.886 1.00 . . A 11 PRO HA 1 1
A 6 3065 1 1 11 PRO HB2 H 3.070 -11.137 -3.140 1.00 . . A 11 PRO HB2 1 1
A 6 3066 1 1 11 PRO HB3 H 4.492 -12.163 -2.996 1.00 . . A 11 PRO HB3 1 1
A 6 3067 1 1 11 PRO HD2 H 3.614 -10.561 0.543 1.00 . . A 11 PRO HD2 1 1
A 6 3068 1 1 11 PRO HD3 H 4.948 -11.691 0.339 1.00 . . A 11 PRO HD3 1 1
A 6 3069 1 1 11 PRO HG2 H 2.412 -11.534 -1.057 1.00 . . A 11 PRO HG2 1 1
A 6 3070 1 1 11 PRO HG3 H 3.600 -12.837 -1.045 1.00 . . A 11 PRO HG3 1 1
A 6 3071 1 1 11 PRO N N 4.988 -10.013 -0.925 1.00 . . A 11 PRO N 1 1
A 6 3072 1 1 11 PRO O O 4.210 -8.597 -4.131 1.00 . . A 11 PRO O 1 1
A 6 3073 1 1 12 PHE C C 2.685 -5.948 -1.815 1.00 . . A 12 PHE C 1 1
A 6 3074 1 1 12 PHE CA C 2.376 -7.210 -2.596 1.00 . . A 12 PHE CA 1 1
A 6 3075 1 1 12 PHE CB C 0.899 -7.557 -2.436 1.00 . . A 12 PHE CB 1 1
A 6 3076 1 1 12 PHE CD1 C 0.438 -8.829 -4.544 1.00 . . A 12 PHE CD1 1 1
A 6 3077 1 1 12 PHE CD2 C 0.188 -9.961 -2.464 1.00 . . A 12 PHE CD2 1 1
A 6 3078 1 1 12 PHE CE1 C 0.076 -9.977 -5.218 1.00 . . A 12 PHE CE1 1 1
A 6 3079 1 1 12 PHE CE2 C -0.178 -11.114 -3.132 1.00 . . A 12 PHE CE2 1 1
A 6 3080 1 1 12 PHE CG C 0.498 -8.807 -3.161 1.00 . . A 12 PHE CG 1 1
A 6 3081 1 1 12 PHE CZ C -0.233 -11.122 -4.512 1.00 . . A 12 PHE CZ 1 1
A 6 3082 1 1 12 PHE H H 3.110 -8.641 -1.224 1.00 . . A 12 PHE H 1 1
A 6 3083 1 1 12 PHE HA H 2.588 -7.037 -3.640 1.00 . . A 12 PHE HA 1 1
A 6 3084 1 1 12 PHE HB2 H 0.687 -7.694 -1.385 1.00 . . A 12 PHE HB2 1 1
A 6 3085 1 1 12 PHE HB3 H 0.301 -6.742 -2.816 1.00 . . A 12 PHE HB3 1 1
A 6 3086 1 1 12 PHE HD1 H 0.679 -7.934 -5.098 1.00 . . A 12 PHE HD1 1 1
A 6 3087 1 1 12 PHE HD2 H 0.230 -9.955 -1.384 1.00 . . A 12 PHE HD2 1 1
A 6 3088 1 1 12 PHE HE1 H 0.031 -9.980 -6.296 1.00 . . A 12 PHE HE1 1 1
A 6 3089 1 1 12 PHE HE2 H -0.422 -12.007 -2.575 1.00 . . A 12 PHE HE2 1 1
A 6 3090 1 1 12 PHE HZ H -0.516 -12.021 -5.037 1.00 . . A 12 PHE HZ 1 1
A 6 3091 1 1 12 PHE N N 3.205 -8.317 -2.145 1.00 . . A 12 PHE N 1 1
A 6 3092 1 1 12 PHE O O 2.107 -5.701 -0.765 1.00 . . A 12 PHE O 1 1
A 6 3093 1 1 13 GLN C C 3.119 -2.775 -2.167 1.00 . . A 13 GLN C 1 1
A 6 3094 1 1 13 GLN CA C 3.979 -3.919 -1.676 1.00 . . A 13 GLN CA 1 1
A 6 3095 1 1 13 GLN CB C 5.426 -3.573 -1.965 1.00 . . A 13 GLN CB 1 1
A 6 3096 1 1 13 GLN CD C 6.997 -5.384 -2.683 1.00 . . A 13 GLN CD 1 1
A 6 3097 1 1 13 GLN CG C 6.400 -4.618 -1.516 1.00 . . A 13 GLN CG 1 1
A 6 3098 1 1 13 GLN H H 4.057 -5.434 -3.148 1.00 . . A 13 GLN H 1 1
A 6 3099 1 1 13 GLN HA H 3.846 -4.035 -0.612 1.00 . . A 13 GLN HA 1 1
A 6 3100 1 1 13 GLN HB2 H 5.544 -3.433 -3.026 1.00 . . A 13 GLN HB2 1 1
A 6 3101 1 1 13 GLN HB3 H 5.664 -2.654 -1.455 1.00 . . A 13 GLN HB3 1 1
A 6 3102 1 1 13 GLN HE21 H 8.596 -4.200 -2.695 1.00 . . A 13 GLN HE21 1 1
A 6 3103 1 1 13 GLN HE22 H 8.579 -5.456 -3.883 1.00 . . A 13 GLN HE22 1 1
A 6 3104 1 1 13 GLN HG2 H 7.186 -4.128 -0.966 1.00 . . A 13 GLN HG2 1 1
A 6 3105 1 1 13 GLN HG3 H 5.881 -5.309 -0.868 1.00 . . A 13 GLN HG3 1 1
A 6 3106 1 1 13 GLN N N 3.607 -5.164 -2.323 1.00 . . A 13 GLN N 1 1
A 6 3107 1 1 13 GLN NE2 N 8.174 -4.972 -3.132 1.00 . . A 13 GLN NE2 1 1
A 6 3108 1 1 13 GLN O O 2.663 -2.788 -3.312 1.00 . . A 13 GLN O 1 1
A 6 3109 1 1 13 GLN OE1 O 6.392 -6.324 -3.199 1.00 . . A 13 GLN OE1 1 1
A 6 3110 1 1 14 CYS C C 3.504 0.155 -2.973 1.00 . . A 14 CYS C 1 1
A 6 3111 1 1 14 CYS CA C 2.574 -0.448 -1.933 1.00 . . A 14 CYS CA 1 1
A 6 3112 1 1 14 CYS CB C 2.307 0.589 -0.844 1.00 . . A 14 CYS CB 1 1
A 6 3113 1 1 14 CYS H H 3.758 -1.660 -0.648 1.00 . . A 14 CYS H 1 1
A 6 3114 1 1 14 CYS HA H 1.632 -0.694 -2.406 1.00 . . A 14 CYS HA 1 1
A 6 3115 1 1 14 CYS HB2 H 1.699 0.147 -0.070 1.00 . . A 14 CYS HB2 1 1
A 6 3116 1 1 14 CYS HB3 H 3.245 0.922 -0.425 1.00 . . A 14 CYS HB3 1 1
A 6 3117 1 1 14 CYS N N 3.152 -1.681 -1.426 1.00 . . A 14 CYS N 1 1
A 6 3118 1 1 14 CYS O O 4.685 0.370 -2.701 1.00 . . A 14 CYS O 1 1
A 6 3119 1 1 14 CYS SG S 1.435 2.049 -1.518 1.00 . . A 14 CYS SG 1 1
A 6 3120 1 1 15 PRO C C 4.139 2.494 -4.964 1.00 . . A 15 PRO C 1 1
A 6 3121 1 1 15 PRO CA C 3.802 1.029 -5.240 1.00 . . A 15 PRO CA 1 1
A 6 3122 1 1 15 PRO CB C 2.911 0.902 -6.476 1.00 . . A 15 PRO CB 1 1
A 6 3123 1 1 15 PRO CD C 1.608 0.186 -4.595 1.00 . . A 15 PRO CD 1 1
A 6 3124 1 1 15 PRO CG C 1.519 0.836 -5.948 1.00 . . A 15 PRO CG 1 1
A 6 3125 1 1 15 PRO HA H 4.716 0.477 -5.395 1.00 . . A 15 PRO HA 1 1
A 6 3126 1 1 15 PRO HB2 H 3.051 1.763 -7.111 1.00 . . A 15 PRO HB2 1 1
A 6 3127 1 1 15 PRO HB3 H 3.170 0.005 -7.018 1.00 . . A 15 PRO HB3 1 1
A 6 3128 1 1 15 PRO HD2 H 0.911 0.646 -3.911 1.00 . . A 15 PRO HD2 1 1
A 6 3129 1 1 15 PRO HD3 H 1.414 -0.875 -4.675 1.00 . . A 15 PRO HD3 1 1
A 6 3130 1 1 15 PRO HG2 H 1.117 1.834 -5.856 1.00 . . A 15 PRO HG2 1 1
A 6 3131 1 1 15 PRO HG3 H 0.905 0.244 -6.609 1.00 . . A 15 PRO HG3 1 1
A 6 3132 1 1 15 PRO N N 2.997 0.435 -4.175 1.00 . . A 15 PRO N 1 1
A 6 3133 1 1 15 PRO O O 4.969 3.088 -5.653 1.00 . . A 15 PRO O 1 1
A 6 3134 1 1 16 ASP C C 4.518 4.597 -2.306 1.00 . . A 16 ASP C 1 1
A 6 3135 1 1 16 ASP CA C 3.737 4.472 -3.610 1.00 . . A 16 ASP CA 1 1
A 6 3136 1 1 16 ASP CB C 2.416 5.230 -3.491 1.00 . . A 16 ASP CB 1 1
A 6 3137 1 1 16 ASP CG C 2.612 6.735 -3.452 1.00 . . A 16 ASP CG 1 1
A 6 3138 1 1 16 ASP H H 2.848 2.552 -3.426 1.00 . . A 16 ASP H 1 1
A 6 3139 1 1 16 ASP HA H 4.319 4.910 -4.406 1.00 . . A 16 ASP HA 1 1
A 6 3140 1 1 16 ASP HB2 H 1.792 4.987 -4.339 1.00 . . A 16 ASP HB2 1 1
A 6 3141 1 1 16 ASP HB3 H 1.915 4.927 -2.584 1.00 . . A 16 ASP HB3 1 1
A 6 3142 1 1 16 ASP N N 3.498 3.075 -3.952 1.00 . . A 16 ASP N 1 1
A 6 3143 1 1 16 ASP O O 5.252 5.562 -2.101 1.00 . . A 16 ASP O 1 1
A 6 3144 1 1 16 ASP OD1 O 3.344 7.270 -4.312 1.00 . . A 16 ASP OD1 1 1
A 6 3145 1 1 16 ASP OD2 O 2.030 7.393 -2.564 1.00 . . A 16 ASP OD2 1 1
A 6 3146 1 1 17 CYS C C 6.121 2.793 0.042 1.00 . . A 17 CYS C 1 1
A 6 3147 1 1 17 CYS CA C 4.931 3.736 -0.078 1.00 . . A 17 CYS CA 1 1
A 6 3148 1 1 17 CYS CB C 3.923 3.424 1.027 1.00 . . A 17 CYS CB 1 1
A 6 3149 1 1 17 CYS H H 3.655 2.948 -1.577 1.00 . . A 17 CYS H 1 1
A 6 3150 1 1 17 CYS HA H 5.281 4.747 0.051 1.00 . . A 17 CYS HA 1 1
A 6 3151 1 1 17 CYS HB2 H 3.530 2.431 0.877 1.00 . . A 17 CYS HB2 1 1
A 6 3152 1 1 17 CYS HB3 H 4.423 3.465 1.985 1.00 . . A 17 CYS HB3 1 1
A 6 3153 1 1 17 CYS N N 4.301 3.665 -1.390 1.00 . . A 17 CYS N 1 1
A 6 3154 1 1 17 CYS O O 6.957 2.967 0.928 1.00 . . A 17 CYS O 1 1
A 6 3155 1 1 17 CYS SG S 2.513 4.567 1.087 1.00 . . A 17 CYS SG 1 1
A 6 3156 1 1 18 ASP C C 6.572 -0.172 0.804 1.00 . . A 18 ASP C 1 1
A 6 3157 1 1 18 ASP CA C 6.940 0.547 -0.478 1.00 . . A 18 ASP CA 1 1
A 6 3158 1 1 18 ASP CB C 8.417 0.961 -0.472 1.00 . . A 18 ASP CB 1 1
A 6 3159 1 1 18 ASP CG C 9.298 -0.066 -1.159 1.00 . . A 18 ASP CG 1 1
A 6 3160 1 1 18 ASP H H 5.241 1.549 -1.236 1.00 . . A 18 ASP H 1 1
A 6 3161 1 1 18 ASP HA H 6.776 -0.133 -1.299 1.00 . . A 18 ASP HA 1 1
A 6 3162 1 1 18 ASP HB2 H 8.524 1.906 -0.985 1.00 . . A 18 ASP HB2 1 1
A 6 3163 1 1 18 ASP HB3 H 8.751 1.071 0.550 1.00 . . A 18 ASP HB3 1 1
A 6 3164 1 1 18 ASP N N 6.030 1.677 -0.666 1.00 . . A 18 ASP N 1 1
A 6 3165 1 1 18 ASP O O 7.341 -0.974 1.338 1.00 . . A 18 ASP O 1 1
A 6 3166 1 1 18 ASP OD1 O 9.164 -0.243 -2.390 1.00 . . A 18 ASP OD1 1 1
A 6 3167 1 1 18 ASP OD2 O 10.138 -0.694 -0.478 1.00 . . A 18 ASP OD2 1 1
A 6 3168 1 1 19 ARG C C 4.611 -2.197 1.869 1.00 . . A 19 ARG C 1 1
A 6 3169 1 1 19 ARG CA C 4.716 -0.745 2.283 1.00 . . A 19 ARG CA 1 1
A 6 3170 1 1 19 ARG CB C 3.335 -0.194 2.628 1.00 . . A 19 ARG CB 1 1
A 6 3171 1 1 19 ARG CD C 2.110 1.639 3.822 1.00 . . A 19 ARG CD 1 1
A 6 3172 1 1 19 ARG CG C 3.346 0.758 3.805 1.00 . . A 19 ARG CG 1 1
A 6 3173 1 1 19 ARG CZ C 0.581 0.454 5.358 1.00 . . A 19 ARG CZ 1 1
A 6 3174 1 1 19 ARG H H 4.727 0.572 0.640 1.00 . . A 19 ARG H 1 1
A 6 3175 1 1 19 ARG HA H 5.365 -0.664 3.143 1.00 . . A 19 ARG HA 1 1
A 6 3176 1 1 19 ARG HB2 H 2.942 0.330 1.769 1.00 . . A 19 ARG HB2 1 1
A 6 3177 1 1 19 ARG HB3 H 2.681 -1.019 2.866 1.00 . . A 19 ARG HB3 1 1
A 6 3178 1 1 19 ARG HD2 H 2.241 2.408 4.569 1.00 . . A 19 ARG HD2 1 1
A 6 3179 1 1 19 ARG HD3 H 1.998 2.099 2.850 1.00 . . A 19 ARG HD3 1 1
A 6 3180 1 1 19 ARG HE H 0.294 0.676 3.373 1.00 . . A 19 ARG HE 1 1
A 6 3181 1 1 19 ARG HG2 H 3.379 0.185 4.718 1.00 . . A 19 ARG HG2 1 1
A 6 3182 1 1 19 ARG HG3 H 4.219 1.384 3.739 1.00 . . A 19 ARG HG3 1 1
A 6 3183 1 1 19 ARG HH11 H 2.140 1.392 6.275 1.00 . . A 19 ARG HH11 1 1
A 6 3184 1 1 19 ARG HH12 H 1.095 0.478 7.326 1.00 . . A 19 ARG HH12 1 1
A 6 3185 1 1 19 ARG HH21 H -1.092 -0.527 4.776 1.00 . . A 19 ARG HH21 1 1
A 6 3186 1 1 19 ARG HH22 H -0.734 -0.620 6.474 1.00 . . A 19 ARG HH22 1 1
A 6 3187 1 1 19 ARG N N 5.307 0.008 1.190 1.00 . . A 19 ARG N 1 1
A 6 3188 1 1 19 ARG NE N 0.898 0.882 4.129 1.00 . . A 19 ARG NE 1 1
A 6 3189 1 1 19 ARG NH1 N 1.330 0.801 6.400 1.00 . . A 19 ARG NH1 1 1
A 6 3190 1 1 19 ARG NH2 N -0.504 -0.286 5.547 1.00 . . A 19 ARG NH2 1 1
A 6 3191 1 1 19 ARG O O 4.935 -2.535 0.738 1.00 . . A 19 ARG O 1 1
A 6 3192 1 1 20 SER C C 3.004 -5.220 2.897 1.00 . . A 20 SER C 1 1
A 6 3193 1 1 20 SER CA C 4.253 -4.484 2.445 1.00 . . A 20 SER CA 1 1
A 6 3194 1 1 20 SER CB C 5.495 -5.113 3.056 1.00 . . A 20 SER CB 1 1
A 6 3195 1 1 20 SER H H 3.992 -2.773 3.684 1.00 . . A 20 SER H 1 1
A 6 3196 1 1 20 SER HA H 4.322 -4.565 1.370 1.00 . . A 20 SER HA 1 1
A 6 3197 1 1 20 SER HB2 H 5.252 -6.101 3.423 1.00 . . A 20 SER HB2 1 1
A 6 3198 1 1 20 SER HB3 H 6.262 -5.188 2.297 1.00 . . A 20 SER HB3 1 1
A 6 3199 1 1 20 SER HG H 5.387 -3.587 4.288 1.00 . . A 20 SER HG 1 1
A 6 3200 1 1 20 SER N N 4.226 -3.070 2.771 1.00 . . A 20 SER N 1 1
A 6 3201 1 1 20 SER O O 2.604 -5.147 4.058 1.00 . . A 20 SER O 1 1
A 6 3202 1 1 20 SER OG O 5.990 -4.327 4.132 1.00 . . A 20 SER OG 1 1
A 6 3203 1 1 21 PHE C C 1.336 -8.105 1.665 1.00 . . A 21 PHE C 1 1
A 6 3204 1 1 21 PHE CA C 1.194 -6.698 2.232 1.00 . . A 21 PHE CA 1 1
A 6 3205 1 1 21 PHE CB C -0.042 -6.008 1.640 1.00 . . A 21 PHE CB 1 1
A 6 3206 1 1 21 PHE CD1 C 0.683 -3.703 0.976 1.00 . . A 21 PHE CD1 1 1
A 6 3207 1 1 21 PHE CD2 C -0.729 -3.940 2.881 1.00 . . A 21 PHE CD2 1 1
A 6 3208 1 1 21 PHE CE1 C 0.710 -2.340 1.157 1.00 . . A 21 PHE CE1 1 1
A 6 3209 1 1 21 PHE CE2 C -0.705 -2.574 3.066 1.00 . . A 21 PHE CE2 1 1
A 6 3210 1 1 21 PHE CG C -0.033 -4.521 1.834 1.00 . . A 21 PHE CG 1 1
A 6 3211 1 1 21 PHE CZ C 0.014 -1.774 2.199 1.00 . . A 21 PHE CZ 1 1
A 6 3212 1 1 21 PHE H H 2.748 -5.908 1.034 1.00 . . A 21 PHE H 1 1
A 6 3213 1 1 21 PHE HA H 1.079 -6.766 3.304 1.00 . . A 21 PHE HA 1 1
A 6 3214 1 1 21 PHE HB2 H -0.087 -6.206 0.578 1.00 . . A 21 PHE HB2 1 1
A 6 3215 1 1 21 PHE HB3 H -0.929 -6.402 2.113 1.00 . . A 21 PHE HB3 1 1
A 6 3216 1 1 21 PHE HD1 H 1.233 -4.147 0.158 1.00 . . A 21 PHE HD1 1 1
A 6 3217 1 1 21 PHE HD2 H -1.289 -4.566 3.558 1.00 . . A 21 PHE HD2 1 1
A 6 3218 1 1 21 PHE HE1 H 1.271 -1.714 0.480 1.00 . . A 21 PHE HE1 1 1
A 6 3219 1 1 21 PHE HE2 H -1.251 -2.130 3.885 1.00 . . A 21 PHE HE2 1 1
A 6 3220 1 1 21 PHE HZ H 0.035 -0.709 2.338 1.00 . . A 21 PHE HZ 1 1
A 6 3221 1 1 21 PHE N N 2.393 -5.926 1.959 1.00 . . A 21 PHE N 1 1
A 6 3222 1 1 21 PHE O O 1.900 -8.302 0.587 1.00 . . A 21 PHE O 1 1
A 6 3223 1 1 22 SER C C -0.213 -10.770 1.030 1.00 . . A 22 SER C 1 1
A 6 3224 1 1 22 SER CA C 0.935 -10.465 1.983 1.00 . . A 22 SER CA 1 1
A 6 3225 1 1 22 SER CB C 0.873 -11.377 3.204 1.00 . . A 22 SER CB 1 1
A 6 3226 1 1 22 SER H H 0.450 -8.874 3.279 1.00 . . A 22 SER H 1 1
A 6 3227 1 1 22 SER HA H 1.876 -10.615 1.470 1.00 . . A 22 SER HA 1 1
A 6 3228 1 1 22 SER HB2 H -0.009 -11.997 3.142 1.00 . . A 22 SER HB2 1 1
A 6 3229 1 1 22 SER HB3 H 1.754 -12.000 3.233 1.00 . . A 22 SER HB3 1 1
A 6 3230 1 1 22 SER HG H 0.927 -11.190 5.162 1.00 . . A 22 SER HG 1 1
A 6 3231 1 1 22 SER N N 0.866 -9.084 2.411 1.00 . . A 22 SER N 1 1
A 6 3232 1 1 22 SER O O -0.157 -11.712 0.241 1.00 . . A 22 SER O 1 1
A 6 3233 1 1 22 SER OG O 0.813 -10.609 4.398 1.00 . . A 22 SER OG 1 1
A 6 3234 1 1 23 ARG C C -2.662 -8.851 -0.549 1.00 . . A 23 ARG C 1 1
A 6 3235 1 1 23 ARG CA C -2.425 -10.101 0.261 1.00 . . A 23 ARG CA 1 1
A 6 3236 1 1 23 ARG CB C -3.659 -10.420 1.107 1.00 . . A 23 ARG CB 1 1
A 6 3237 1 1 23 ARG CD C -4.677 -11.823 2.937 1.00 . . A 23 ARG CD 1 1
A 6 3238 1 1 23 ARG CG C -3.450 -11.578 2.072 1.00 . . A 23 ARG CG 1 1
A 6 3239 1 1 23 ARG CZ C -6.657 -12.218 1.515 1.00 . . A 23 ARG CZ 1 1
A 6 3240 1 1 23 ARG H H -1.228 -9.214 1.756 1.00 . . A 23 ARG H 1 1
A 6 3241 1 1 23 ARG HA H -2.252 -10.909 -0.435 1.00 . . A 23 ARG HA 1 1
A 6 3242 1 1 23 ARG HB2 H -3.924 -9.545 1.681 1.00 . . A 23 ARG HB2 1 1
A 6 3243 1 1 23 ARG HB3 H -4.478 -10.672 0.449 1.00 . . A 23 ARG HB3 1 1
A 6 3244 1 1 23 ARG HD2 H -4.736 -12.877 3.163 1.00 . . A 23 ARG HD2 1 1
A 6 3245 1 1 23 ARG HD3 H -4.569 -11.265 3.856 1.00 . . A 23 ARG HD3 1 1
A 6 3246 1 1 23 ARG HE H -6.221 -10.486 2.419 1.00 . . A 23 ARG HE 1 1
A 6 3247 1 1 23 ARG HG2 H -3.239 -12.471 1.503 1.00 . . A 23 ARG HG2 1 1
A 6 3248 1 1 23 ARG HG3 H -2.609 -11.350 2.712 1.00 . . A 23 ARG HG3 1 1
A 6 3249 1 1 23 ARG HH11 H -5.397 -13.805 1.648 1.00 . . A 23 ARG HH11 1 1
A 6 3250 1 1 23 ARG HH12 H -6.822 -14.067 0.686 1.00 . . A 23 ARG HH12 1 1
A 6 3251 1 1 23 ARG HH21 H -8.080 -10.826 1.172 1.00 . . A 23 ARG HH21 1 1
A 6 3252 1 1 23 ARG HH22 H -8.353 -12.367 0.412 1.00 . . A 23 ARG HH22 1 1
A 6 3253 1 1 23 ARG N N -1.253 -9.950 1.107 1.00 . . A 23 ARG N 1 1
A 6 3254 1 1 23 ARG NE N -5.916 -11.415 2.277 1.00 . . A 23 ARG NE 1 1
A 6 3255 1 1 23 ARG NH1 N -6.261 -13.461 1.265 1.00 . . A 23 ARG NH1 1 1
A 6 3256 1 1 23 ARG NH2 N -7.785 -11.768 0.992 1.00 . . A 23 ARG NH2 1 1
A 6 3257 1 1 23 ARG O O -2.637 -7.736 -0.031 1.00 . . A 23 ARG O 1 1
A 6 3258 1 1 24 SER C C -4.497 -7.271 -2.330 1.00 . . A 24 SER C 1 1
A 6 3259 1 1 24 SER CA C -3.220 -7.996 -2.744 1.00 . . A 24 SER CA 1 1
A 6 3260 1 1 24 SER CB C -3.361 -8.602 -4.131 1.00 . . A 24 SER CB 1 1
A 6 3261 1 1 24 SER H H -2.950 -9.989 -2.151 1.00 . . A 24 SER H 1 1
A 6 3262 1 1 24 SER HA H -2.393 -7.303 -2.737 1.00 . . A 24 SER HA 1 1
A 6 3263 1 1 24 SER HB2 H -4.199 -8.156 -4.628 1.00 . . A 24 SER HB2 1 1
A 6 3264 1 1 24 SER HB3 H -2.457 -8.420 -4.689 1.00 . . A 24 SER HB3 1 1
A 6 3265 1 1 24 SER HG H -4.450 -10.215 -4.401 1.00 . . A 24 SER HG 1 1
A 6 3266 1 1 24 SER N N -2.928 -9.065 -1.819 1.00 . . A 24 SER N 1 1
A 6 3267 1 1 24 SER O O -4.652 -6.069 -2.548 1.00 . . A 24 SER O 1 1
A 6 3268 1 1 24 SER OG O -3.570 -10.005 -4.048 1.00 . . A 24 SER OG 1 1
A 6 3269 1 1 25 ASP C C -6.226 -6.394 -0.015 1.00 . . A 25 ASP C 1 1
A 6 3270 1 1 25 ASP CA C -6.570 -7.439 -1.068 1.00 . . A 25 ASP CA 1 1
A 6 3271 1 1 25 ASP CB C -7.408 -8.572 -0.470 1.00 . . A 25 ASP CB 1 1
A 6 3272 1 1 25 ASP CG C -7.925 -8.292 0.927 1.00 . . A 25 ASP CG 1 1
A 6 3273 1 1 25 ASP H H -5.138 -8.939 -1.445 1.00 . . A 25 ASP H 1 1
A 6 3274 1 1 25 ASP HA H -7.122 -6.967 -1.865 1.00 . . A 25 ASP HA 1 1
A 6 3275 1 1 25 ASP HB2 H -8.248 -8.752 -1.106 1.00 . . A 25 ASP HB2 1 1
A 6 3276 1 1 25 ASP HB3 H -6.802 -9.465 -0.431 1.00 . . A 25 ASP HB3 1 1
A 6 3277 1 1 25 ASP N N -5.356 -7.998 -1.632 1.00 . . A 25 ASP N 1 1
A 6 3278 1 1 25 ASP O O -6.739 -5.275 -0.032 1.00 . . A 25 ASP O 1 1
A 6 3279 1 1 25 ASP OD1 O -8.929 -7.562 1.061 1.00 . . A 25 ASP OD1 1 1
A 6 3280 1 1 25 ASP OD2 O -7.347 -8.839 1.893 1.00 . . A 25 ASP OD2 1 1
A 6 3281 1 1 26 HIS C C -4.130 -4.633 1.290 1.00 . . A 26 HIS C 1 1
A 6 3282 1 1 26 HIS CA C -4.807 -5.860 1.892 1.00 . . A 26 HIS CA 1 1
A 6 3283 1 1 26 HIS CB C -3.838 -6.590 2.820 1.00 . . A 26 HIS CB 1 1
A 6 3284 1 1 26 HIS CD2 C -5.636 -7.384 4.487 1.00 . . A 26 HIS CD2 1 1
A 6 3285 1 1 26 HIS CE1 C -4.564 -6.969 6.346 1.00 . . A 26 HIS CE1 1 1
A 6 3286 1 1 26 HIS CG C -4.428 -6.884 4.157 1.00 . . A 26 HIS CG 1 1
A 6 3287 1 1 26 HIS H H -4.914 -7.656 0.778 1.00 . . A 26 HIS H 1 1
A 6 3288 1 1 26 HIS HA H -5.659 -5.535 2.469 1.00 . . A 26 HIS HA 1 1
A 6 3289 1 1 26 HIS HB2 H -3.554 -7.531 2.368 1.00 . . A 26 HIS HB2 1 1
A 6 3290 1 1 26 HIS HB3 H -2.958 -5.983 2.967 1.00 . . A 26 HIS HB3 1 1
A 6 3291 1 1 26 HIS HD1 H -2.863 -6.283 5.437 1.00 . . A 26 HIS HD1 1 1
A 6 3292 1 1 26 HIS HD2 H -6.404 -7.704 3.793 1.00 . . A 26 HIS HD2 1 1
A 6 3293 1 1 26 HIS HE1 H -4.319 -6.884 7.394 1.00 . . A 26 HIS HE1 1 1
A 6 3294 1 1 26 HIS HE2 H -6.541 -7.474 6.372 1.00 . . A 26 HIS HE2 1 1
A 6 3295 1 1 26 HIS N N -5.293 -6.757 0.851 1.00 . . A 26 HIS N 1 1
A 6 3296 1 1 26 HIS ND1 N -3.780 -6.638 5.342 1.00 . . A 26 HIS ND1 1 1
A 6 3297 1 1 26 HIS NE2 N -5.703 -7.424 5.858 1.00 . . A 26 HIS NE2 1 1
A 6 3298 1 1 26 HIS O O -4.262 -3.525 1.814 1.00 . . A 26 HIS O 1 1
A 6 3299 1 1 27 LEU C C -3.906 -2.682 -0.915 1.00 . . A 27 LEU C 1 1
A 6 3300 1 1 27 LEU CA C -2.853 -3.734 -0.589 1.00 . . A 27 LEU CA 1 1
A 6 3301 1 1 27 LEU CB C -2.240 -4.253 -1.895 1.00 . . A 27 LEU CB 1 1
A 6 3302 1 1 27 LEU CD1 C -0.842 -2.143 -1.777 1.00 . . A 27 LEU CD1 1 1
A 6 3303 1 1 27 LEU CD2 C -0.158 -4.010 -3.279 1.00 . . A 27 LEU CD2 1 1
A 6 3304 1 1 27 LEU CG C -1.331 -3.277 -2.660 1.00 . . A 27 LEU CG 1 1
A 6 3305 1 1 27 LEU H H -3.438 -5.735 -0.228 1.00 . . A 27 LEU H 1 1
A 6 3306 1 1 27 LEU HA H -2.080 -3.294 0.024 1.00 . . A 27 LEU HA 1 1
A 6 3307 1 1 27 LEU HB2 H -1.662 -5.136 -1.666 1.00 . . A 27 LEU HB2 1 1
A 6 3308 1 1 27 LEU HB3 H -3.049 -4.539 -2.551 1.00 . . A 27 LEU HB3 1 1
A 6 3309 1 1 27 LEU HD11 H -0.506 -1.325 -2.395 1.00 . . A 27 LEU HD11 1 1
A 6 3310 1 1 27 LEU HD12 H -1.649 -1.809 -1.142 1.00 . . A 27 LEU HD12 1 1
A 6 3311 1 1 27 LEU HD13 H -0.022 -2.492 -1.163 1.00 . . A 27 LEU HD13 1 1
A 6 3312 1 1 27 LEU HD21 H -0.497 -4.572 -4.135 1.00 . . A 27 LEU HD21 1 1
A 6 3313 1 1 27 LEU HD22 H 0.588 -3.293 -3.590 1.00 . . A 27 LEU HD22 1 1
A 6 3314 1 1 27 LEU HD23 H 0.272 -4.685 -2.552 1.00 . . A 27 LEU HD23 1 1
A 6 3315 1 1 27 LEU HG H -1.903 -2.836 -3.463 1.00 . . A 27 LEU HG 1 1
A 6 3316 1 1 27 LEU N N -3.463 -4.832 0.154 1.00 . . A 27 LEU N 1 1
A 6 3317 1 1 27 LEU O O -3.785 -1.517 -0.526 1.00 . . A 27 LEU O 1 1
A 6 3318 1 1 28 ALA C C -6.658 -1.532 -0.854 1.00 . . A 28 ALA C 1 1
A 6 3319 1 1 28 ALA CA C -6.019 -2.228 -2.051 1.00 . . A 28 ALA CA 1 1
A 6 3320 1 1 28 ALA CB C -7.068 -3.013 -2.827 1.00 . . A 28 ALA CB 1 1
A 6 3321 1 1 28 ALA H H -4.953 -4.051 -1.929 1.00 . . A 28 ALA H 1 1
A 6 3322 1 1 28 ALA HA H -5.603 -1.478 -2.709 1.00 . . A 28 ALA HA 1 1
A 6 3323 1 1 28 ALA HB1 H -6.649 -3.953 -3.152 1.00 . . A 28 ALA HB1 1 1
A 6 3324 1 1 28 ALA HB2 H -7.922 -3.200 -2.190 1.00 . . A 28 ALA HB2 1 1
A 6 3325 1 1 28 ALA HB3 H -7.378 -2.440 -3.688 1.00 . . A 28 ALA HB3 1 1
A 6 3326 1 1 28 ALA N N -4.935 -3.110 -1.639 1.00 . . A 28 ALA N 1 1
A 6 3327 1 1 28 ALA O O -6.991 -0.351 -0.928 1.00 . . A 28 ALA O 1 1
A 6 3328 1 1 29 LEU C C -6.642 -0.476 1.939 1.00 . . A 29 LEU C 1 1
A 6 3329 1 1 29 LEU CA C -7.402 -1.712 1.462 1.00 . . A 29 LEU CA 1 1
A 6 3330 1 1 29 LEU CB C -7.427 -2.761 2.570 1.00 . . A 29 LEU CB 1 1
A 6 3331 1 1 29 LEU CD1 C -8.187 -4.997 3.403 1.00 . . A 29 LEU CD1 1 1
A 6 3332 1 1 29 LEU CD2 C -9.840 -3.420 2.390 1.00 . . A 29 LEU CD2 1 1
A 6 3333 1 1 29 LEU CG C -8.403 -3.919 2.354 1.00 . . A 29 LEU CG 1 1
A 6 3334 1 1 29 LEU H H -6.527 -3.203 0.239 1.00 . . A 29 LEU H 1 1
A 6 3335 1 1 29 LEU HA H -8.416 -1.427 1.234 1.00 . . A 29 LEU HA 1 1
A 6 3336 1 1 29 LEU HB2 H -6.433 -3.168 2.673 1.00 . . A 29 LEU HB2 1 1
A 6 3337 1 1 29 LEU HB3 H -7.693 -2.264 3.491 1.00 . . A 29 LEU HB3 1 1
A 6 3338 1 1 29 LEU HD11 H -8.308 -4.571 4.387 1.00 . . A 29 LEU HD11 1 1
A 6 3339 1 1 29 LEU HD12 H -8.908 -5.786 3.261 1.00 . . A 29 LEU HD12 1 1
A 6 3340 1 1 29 LEU HD13 H -7.189 -5.398 3.305 1.00 . . A 29 LEU HD13 1 1
A 6 3341 1 1 29 LEU HD21 H -9.925 -2.622 3.114 1.00 . . A 29 LEU HD21 1 1
A 6 3342 1 1 29 LEU HD22 H -10.117 -3.050 1.413 1.00 . . A 29 LEU HD22 1 1
A 6 3343 1 1 29 LEU HD23 H -10.498 -4.231 2.669 1.00 . . A 29 LEU HD23 1 1
A 6 3344 1 1 29 LEU HG H -8.224 -4.357 1.384 1.00 . . A 29 LEU HG 1 1
A 6 3345 1 1 29 LEU N N -6.810 -2.262 0.247 1.00 . . A 29 LEU N 1 1
A 6 3346 1 1 29 LEU O O -7.246 0.552 2.241 1.00 . . A 29 LEU O 1 1
A 6 3347 1 1 30 HIS C C -4.500 1.634 1.276 1.00 . . A 30 HIS C 1 1
A 6 3348 1 1 30 HIS CA C -4.489 0.569 2.365 1.00 . . A 30 HIS CA 1 1
A 6 3349 1 1 30 HIS CB C -3.039 0.120 2.655 1.00 . . A 30 HIS CB 1 1
A 6 3350 1 1 30 HIS CD2 C -1.113 1.310 1.367 1.00 . . A 30 HIS CD2 1 1
A 6 3351 1 1 30 HIS CE1 C -0.829 3.020 2.657 1.00 . . A 30 HIS CE1 1 1
A 6 3352 1 1 30 HIS CG C -1.996 1.178 2.395 1.00 . . A 30 HIS CG 1 1
A 6 3353 1 1 30 HIS H H -4.884 -1.401 1.683 1.00 . . A 30 HIS H 1 1
A 6 3354 1 1 30 HIS HA H -4.911 0.988 3.267 1.00 . . A 30 HIS HA 1 1
A 6 3355 1 1 30 HIS HB2 H -2.962 -0.164 3.694 1.00 . . A 30 HIS HB2 1 1
A 6 3356 1 1 30 HIS HB3 H -2.801 -0.736 2.040 1.00 . . A 30 HIS HB3 1 1
A 6 3357 1 1 30 HIS HD1 H -2.283 2.469 4.045 1.00 . . A 30 HIS HD1 1 1
A 6 3358 1 1 30 HIS HD2 H -0.992 0.618 0.545 1.00 . . A 30 HIS HD2 1 1
A 6 3359 1 1 30 HIS HE1 H -0.463 3.944 3.077 1.00 . . A 30 HIS HE1 1 1
A 6 3360 1 1 30 HIS N N -5.317 -0.566 1.967 1.00 . . A 30 HIS N 1 1
A 6 3361 1 1 30 HIS ND1 N -1.797 2.270 3.204 1.00 . . A 30 HIS ND1 1 1
A 6 3362 1 1 30 HIS NE2 N -0.374 2.480 1.537 1.00 . . A 30 HIS NE2 1 1
A 6 3363 1 1 30 HIS O O -4.415 2.831 1.554 1.00 . . A 30 HIS O 1 1
A 6 3364 1 1 31 ARG C C -5.664 2.927 -1.304 1.00 . . A 31 ARG C 1 1
A 6 3365 1 1 31 ARG CA C -4.403 2.090 -1.102 1.00 . . A 31 ARG CA 1 1
A 6 3366 1 1 31 ARG CB C -4.079 1.312 -2.370 1.00 . . A 31 ARG CB 1 1
A 6 3367 1 1 31 ARG CD C -2.136 0.690 -3.842 1.00 . . A 31 ARG CD 1 1
A 6 3368 1 1 31 ARG CG C -2.639 0.832 -2.415 1.00 . . A 31 ARG CG 1 1
A 6 3369 1 1 31 ARG CZ C -2.625 2.605 -5.334 1.00 . . A 31 ARG CZ 1 1
A 6 3370 1 1 31 ARG H H -4.564 0.216 -0.132 1.00 . . A 31 ARG H 1 1
A 6 3371 1 1 31 ARG HA H -3.573 2.753 -0.890 1.00 . . A 31 ARG HA 1 1
A 6 3372 1 1 31 ARG HB2 H -4.730 0.453 -2.434 1.00 . . A 31 ARG HB2 1 1
A 6 3373 1 1 31 ARG HB3 H -4.252 1.956 -3.221 1.00 . . A 31 ARG HB3 1 1
A 6 3374 1 1 31 ARG HD2 H -1.232 0.097 -3.832 1.00 . . A 31 ARG HD2 1 1
A 6 3375 1 1 31 ARG HD3 H -2.893 0.189 -4.429 1.00 . . A 31 ARG HD3 1 1
A 6 3376 1 1 31 ARG HE H -1.003 2.423 -4.170 1.00 . . A 31 ARG HE 1 1
A 6 3377 1 1 31 ARG HG2 H -2.020 1.547 -1.900 1.00 . . A 31 ARG HG2 1 1
A 6 3378 1 1 31 ARG HG3 H -2.571 -0.126 -1.918 1.00 . . A 31 ARG HG3 1 1
A 6 3379 1 1 31 ARG HH11 H -4.042 1.148 -5.356 1.00 . . A 31 ARG HH11 1 1
A 6 3380 1 1 31 ARG HH12 H -4.360 2.509 -6.393 1.00 . . A 31 ARG HH12 1 1
A 6 3381 1 1 31 ARG HH21 H -1.400 4.212 -5.551 1.00 . . A 31 ARG HH21 1 1
A 6 3382 1 1 31 ARG HH22 H -2.853 4.257 -6.505 1.00 . . A 31 ARG HH22 1 1
A 6 3383 1 1 31 ARG N N -4.526 1.187 0.030 1.00 . . A 31 ARG N 1 1
A 6 3384 1 1 31 ARG NE N -1.839 1.987 -4.445 1.00 . . A 31 ARG NE 1 1
A 6 3385 1 1 31 ARG NH1 N -3.764 2.041 -5.724 1.00 . . A 31 ARG NH1 1 1
A 6 3386 1 1 31 ARG NH2 N -2.264 3.784 -5.836 1.00 . . A 31 ARG NH2 1 1
A 6 3387 1 1 31 ARG O O -5.688 3.819 -2.148 1.00 . . A 31 ARG O 1 1
A 6 3388 1 1 32 LYS C C -7.592 4.942 -0.242 1.00 . . A 32 LYS C 1 1
A 6 3389 1 1 32 LYS CA C -7.902 3.477 -0.521 1.00 . . A 32 LYS CA 1 1
A 6 3390 1 1 32 LYS CB C -8.901 2.962 0.512 1.00 . . A 32 LYS CB 1 1
A 6 3391 1 1 32 LYS CD C -9.715 1.081 -0.921 1.00 . . A 32 LYS CD 1 1
A 6 3392 1 1 32 LYS CE C -10.911 0.201 -1.229 1.00 . . A 32 LYS CE 1 1
A 6 3393 1 1 32 LYS CG C -10.114 2.293 -0.102 1.00 . . A 32 LYS CG 1 1
A 6 3394 1 1 32 LYS H H -6.592 1.975 0.190 1.00 . . A 32 LYS H 1 1
A 6 3395 1 1 32 LYS HA H -8.333 3.389 -1.506 1.00 . . A 32 LYS HA 1 1
A 6 3396 1 1 32 LYS HB2 H -8.405 2.246 1.149 1.00 . . A 32 LYS HB2 1 1
A 6 3397 1 1 32 LYS HB3 H -9.239 3.794 1.113 1.00 . . A 32 LYS HB3 1 1
A 6 3398 1 1 32 LYS HD2 H -9.277 1.415 -1.851 1.00 . . A 32 LYS HD2 1 1
A 6 3399 1 1 32 LYS HD3 H -8.984 0.508 -0.364 1.00 . . A 32 LYS HD3 1 1
A 6 3400 1 1 32 LYS HE2 H -11.772 0.832 -1.393 1.00 . . A 32 LYS HE2 1 1
A 6 3401 1 1 32 LYS HE3 H -10.705 -0.365 -2.125 1.00 . . A 32 LYS HE3 1 1
A 6 3402 1 1 32 LYS HG2 H -10.782 1.980 0.689 1.00 . . A 32 LYS HG2 1 1
A 6 3403 1 1 32 LYS HG3 H -10.620 3.000 -0.743 1.00 . . A 32 LYS HG3 1 1
A 6 3404 1 1 32 LYS HZ1 H -12.236 -0.929 -0.081 1.00 . . A 32 LYS HZ1 1 1
A 6 3405 1 1 32 LYS HZ2 H -10.907 -0.335 0.792 1.00 . . A 32 LYS HZ2 1 1
A 6 3406 1 1 32 LYS HZ3 H -10.709 -1.643 -0.275 1.00 . . A 32 LYS HZ3 1 1
A 6 3407 1 1 32 LYS N N -6.679 2.684 -0.484 1.00 . . A 32 LYS N 1 1
A 6 3408 1 1 32 LYS NZ N -11.210 -0.740 -0.121 1.00 . . A 32 LYS NZ 1 1
A 6 3409 1 1 32 LYS O O -8.153 5.843 -0.867 1.00 . . A 32 LYS O 1 1
A 6 3410 1 1 33 ARG C C -5.381 7.141 -0.086 1.00 . . A 33 ARG C 1 1
A 6 3411 1 1 33 ARG CA C -6.241 6.522 1.010 1.00 . . A 33 ARG CA 1 1
A 6 3412 1 1 33 ARG CB C -5.485 6.534 2.342 1.00 . . A 33 ARG CB 1 1
A 6 3413 1 1 33 ARG CD C -7.642 6.292 3.619 1.00 . . A 33 ARG CD 1 1
A 6 3414 1 1 33 ARG CG C -6.205 5.813 3.473 1.00 . . A 33 ARG CG 1 1
A 6 3415 1 1 33 ARG CZ C -8.969 7.714 5.140 1.00 . . A 33 ARG CZ 1 1
A 6 3416 1 1 33 ARG H H -6.202 4.407 1.089 1.00 . . A 33 ARG H 1 1
A 6 3417 1 1 33 ARG HA H -7.138 7.110 1.110 1.00 . . A 33 ARG HA 1 1
A 6 3418 1 1 33 ARG HB2 H -4.527 6.060 2.200 1.00 . . A 33 ARG HB2 1 1
A 6 3419 1 1 33 ARG HB3 H -5.327 7.559 2.641 1.00 . . A 33 ARG HB3 1 1
A 6 3420 1 1 33 ARG HD2 H -7.946 6.761 2.695 1.00 . . A 33 ARG HD2 1 1
A 6 3421 1 1 33 ARG HD3 H -8.275 5.438 3.814 1.00 . . A 33 ARG HD3 1 1
A 6 3422 1 1 33 ARG HE H -6.967 7.590 5.131 1.00 . . A 33 ARG HE 1 1
A 6 3423 1 1 33 ARG HG2 H -6.211 4.753 3.267 1.00 . . A 33 ARG HG2 1 1
A 6 3424 1 1 33 ARG HG3 H -5.679 5.999 4.398 1.00 . . A 33 ARG HG3 1 1
A 6 3425 1 1 33 ARG HH11 H -10.080 6.507 3.948 1.00 . . A 33 ARG HH11 1 1
A 6 3426 1 1 33 ARG HH12 H -10.992 7.596 4.956 1.00 . . A 33 ARG HH12 1 1
A 6 3427 1 1 33 ARG HH21 H -8.156 8.982 6.499 1.00 . . A 33 ARG HH21 1 1
A 6 3428 1 1 33 ARG HH22 H -9.892 8.995 6.412 1.00 . . A 33 ARG HH22 1 1
A 6 3429 1 1 33 ARG N N -6.645 5.169 0.657 1.00 . . A 33 ARG N 1 1
A 6 3430 1 1 33 ARG NE N -7.794 7.253 4.710 1.00 . . A 33 ARG NE 1 1
A 6 3431 1 1 33 ARG NH1 N -10.102 7.231 4.643 1.00 . . A 33 ARG NH1 1 1
A 6 3432 1 1 33 ARG NH2 N -9.010 8.634 6.095 1.00 . . A 33 ARG NH2 1 1
A 6 3433 1 1 33 ARG O O -5.076 8.332 -0.042 1.00 . . A 33 ARG O 1 1
A 6 3434 1 1 34 HIS C C -5.259 7.331 -3.327 1.00 . . A 34 HIS C 1 1
A 6 3435 1 1 34 HIS CA C -4.303 6.863 -2.244 1.00 . . A 34 HIS CA 1 1
A 6 3436 1 1 34 HIS CB C -3.357 5.794 -2.794 1.00 . . A 34 HIS CB 1 1
A 6 3437 1 1 34 HIS CD2 C -1.726 4.434 -1.309 1.00 . . A 34 HIS CD2 1 1
A 6 3438 1 1 34 HIS CE1 C -0.352 6.009 -0.770 1.00 . . A 34 HIS CE1 1 1
A 6 3439 1 1 34 HIS CG C -2.161 5.564 -1.925 1.00 . . A 34 HIS CG 1 1
A 6 3440 1 1 34 HIS H H -5.367 5.420 -1.120 1.00 . . A 34 HIS H 1 1
A 6 3441 1 1 34 HIS HA H -3.722 7.707 -1.906 1.00 . . A 34 HIS HA 1 1
A 6 3442 1 1 34 HIS HB2 H -3.890 4.861 -2.879 1.00 . . A 34 HIS HB2 1 1
A 6 3443 1 1 34 HIS HB3 H -3.009 6.097 -3.770 1.00 . . A 34 HIS HB3 1 1
A 6 3444 1 1 34 HIS HD1 H -1.291 7.488 -1.885 1.00 . . A 34 HIS HD1 1 1
A 6 3445 1 1 34 HIS HD2 H -2.168 3.450 -1.391 1.00 . . A 34 HIS HD2 1 1
A 6 3446 1 1 34 HIS HE1 H 0.477 6.551 -0.338 1.00 . . A 34 HIS HE1 1 1
A 6 3447 1 1 34 HIS N N -5.049 6.353 -1.104 1.00 . . A 34 HIS N 1 1
A 6 3448 1 1 34 HIS ND1 N -1.274 6.555 -1.575 1.00 . . A 34 HIS ND1 1 1
A 6 3449 1 1 34 HIS NE2 N -0.583 4.725 -0.575 1.00 . . A 34 HIS NE2 1 1
A 6 3450 1 1 34 HIS O O -4.874 8.047 -4.250 1.00 . . A 34 HIS O 1 1
A 6 3451 1 1 35 MET C C -8.067 8.803 -3.694 1.00 . . A 35 MET C 1 1
A 6 3452 1 1 35 MET CA C -7.559 7.426 -4.090 1.00 . . A 35 MET CA 1 1
A 6 3453 1 1 35 MET CB C -8.720 6.431 -4.119 1.00 . . A 35 MET CB 1 1
A 6 3454 1 1 35 MET CE C -8.642 2.276 -4.385 1.00 . . A 35 MET CE 1 1
A 6 3455 1 1 35 MET CG C -8.317 5.022 -4.527 1.00 . . A 35 MET CG 1 1
A 6 3456 1 1 35 MET H H -6.787 6.467 -2.367 1.00 . . A 35 MET H 1 1
A 6 3457 1 1 35 MET HA H -7.119 7.484 -5.073 1.00 . . A 35 MET HA 1 1
A 6 3458 1 1 35 MET HB2 H -9.158 6.383 -3.133 1.00 . . A 35 MET HB2 1 1
A 6 3459 1 1 35 MET HB3 H -9.465 6.785 -4.815 1.00 . . A 35 MET HB3 1 1
A 6 3460 1 1 35 MET HE1 H -9.328 1.496 -4.681 1.00 . . A 35 MET HE1 1 1
A 6 3461 1 1 35 MET HE2 H -7.926 2.446 -5.177 1.00 . . A 35 MET HE2 1 1
A 6 3462 1 1 35 MET HE3 H -8.122 1.976 -3.487 1.00 . . A 35 MET HE3 1 1
A 6 3463 1 1 35 MET HG2 H -8.182 4.997 -5.597 1.00 . . A 35 MET HG2 1 1
A 6 3464 1 1 35 MET HG3 H -7.385 4.772 -4.042 1.00 . . A 35 MET HG3 1 1
A 6 3465 1 1 35 MET N N -6.528 6.988 -3.161 1.00 . . A 35 MET N 1 1
A 6 3466 1 1 35 MET O O -8.585 9.552 -4.520 1.00 . . A 35 MET O 1 1
A 6 3467 1 1 35 MET SD S -9.552 3.788 -4.072 1.00 . . A 35 MET SD 1 1
A 6 3468 1 1 36 LEU C C -7.091 11.103 -1.211 1.00 . . A 36 LEU C 1 1
A 6 3469 1 1 36 LEU CA C -8.272 10.446 -1.914 1.00 . . A 36 LEU CA 1 1
A 6 3470 1 1 36 LEU CB C -9.453 10.306 -0.946 1.00 . . A 36 LEU CB 1 1
A 6 3471 1 1 36 LEU CD1 C -10.418 8.265 0.146 1.00 . . A 36 LEU CD1 1 1
A 6 3472 1 1 36 LEU CD2 C -11.711 9.453 -1.637 1.00 . . A 36 LEU CD2 1 1
A 6 3473 1 1 36 LEU CG C -10.323 9.063 -1.146 1.00 . . A 36 LEU CG 1 1
A 6 3474 1 1 36 LEU H H -7.415 8.522 -1.830 1.00 . . A 36 LEU H 1 1
A 6 3475 1 1 36 LEU HA H -8.569 11.061 -2.750 1.00 . . A 36 LEU HA 1 1
A 6 3476 1 1 36 LEU HB2 H -9.062 10.285 0.062 1.00 . . A 36 LEU HB2 1 1
A 6 3477 1 1 36 LEU HB3 H -10.080 11.177 -1.051 1.00 . . A 36 LEU HB3 1 1
A 6 3478 1 1 36 LEU HD11 H -10.451 7.210 -0.085 1.00 . . A 36 LEU HD11 1 1
A 6 3479 1 1 36 LEU HD12 H -9.554 8.473 0.760 1.00 . . A 36 LEU HD12 1 1
A 6 3480 1 1 36 LEU HD13 H -11.316 8.544 0.679 1.00 . . A 36 LEU HD13 1 1
A 6 3481 1 1 36 LEU HD21 H -11.627 10.252 -2.358 1.00 . . A 36 LEU HD21 1 1
A 6 3482 1 1 36 LEU HD22 H -12.179 8.599 -2.101 1.00 . . A 36 LEU HD22 1 1
A 6 3483 1 1 36 LEU HD23 H -12.310 9.782 -0.802 1.00 . . A 36 LEU HD23 1 1
A 6 3484 1 1 36 LEU HG H -9.869 8.432 -1.896 1.00 . . A 36 LEU HG 1 1
A 6 3485 1 1 36 LEU N N -7.873 9.147 -2.429 1.00 . . A 36 LEU N 1 1
A 6 3486 1 1 36 LEU O O -7.086 11.262 0.012 1.00 . . A 36 LEU O 1 1
A 6 3487 1 1 37 VAL C C -4.983 13.528 -1.353 1.00 . . A 37 VAL C 1 1
A 6 3488 1 1 37 VAL CA C -4.857 12.014 -1.437 1.00 . . A 37 VAL CA 1 1
A 6 3489 1 1 37 VAL CB C -3.610 11.657 -2.276 1.00 . . A 37 VAL CB 1 1
A 6 3490 1 1 37 VAL CG1 C -3.099 10.273 -1.918 1.00 . . A 37 VAL CG1 1 1
A 6 3491 1 1 37 VAL CG2 C -3.910 11.747 -3.764 1.00 . . A 37 VAL CG2 1 1
A 6 3492 1 1 37 VAL H H -6.121 11.251 -2.948 1.00 . . A 37 VAL H 1 1
A 6 3493 1 1 37 VAL HA H -4.720 11.619 -0.442 1.00 . . A 37 VAL HA 1 1
A 6 3494 1 1 37 VAL HB H -2.833 12.371 -2.045 1.00 . . A 37 VAL HB 1 1
A 6 3495 1 1 37 VAL HG11 H -2.683 9.805 -2.797 1.00 . . A 37 VAL HG11 1 1
A 6 3496 1 1 37 VAL HG12 H -2.334 10.357 -1.159 1.00 . . A 37 VAL HG12 1 1
A 6 3497 1 1 37 VAL HG13 H -3.915 9.673 -1.542 1.00 . . A 37 VAL HG13 1 1
A 6 3498 1 1 37 VAL HG21 H -4.723 12.437 -3.926 1.00 . . A 37 VAL HG21 1 1
A 6 3499 1 1 37 VAL HG22 H -3.033 12.093 -4.288 1.00 . . A 37 VAL HG22 1 1
A 6 3500 1 1 37 VAL HG23 H -4.189 10.770 -4.133 1.00 . . A 37 VAL HG23 1 1
A 6 3501 1 1 37 VAL N N -6.067 11.424 -1.985 1.00 . . A 37 VAL N 1 1
A 6 3502 1 1 37 VAL O O -5.898 14.088 -1.996 1.00 . . A 37 VAL O 1 1
A 6 3503 1 1 37 VAL OXT O -4.165 14.153 -0.656 1.00 . . A 37 VAL OXT 1 1
B 6 3504 2 2 1 ZN ZN ZN 0.713 3.465 0.164 1.00 . . A 38 ZN ZN 1 1
A 7 3505 1 1 1 GLY C C 9.801 7.447 -2.678 1.00 . . A 1 GLY C 1 1
A 7 3506 1 1 1 GLY CA C 9.962 8.912 -3.016 1.00 . . A 1 GLY CA 1 1
A 7 3507 1 1 1 GLY H1 H 9.751 9.261 -5.059 1.00 . . A 1 GLY H1 1 1
A 7 3508 1 1 1 GLY H2 H 11.063 8.261 -4.664 1.00 . . A 1 GLY H2 1 1
A 7 3509 1 1 1 GLY H3 H 11.155 9.935 -4.386 1.00 . . A 1 GLY H3 1 1
A 7 3510 1 1 1 GLY HA2 H 10.623 9.367 -2.297 1.00 . . A 1 GLY HA2 1 1
A 7 3511 1 1 1 GLY HA3 H 8.994 9.394 -2.961 1.00 . . A 1 GLY HA3 1 1
A 7 3512 1 1 1 GLY N N 10.522 9.106 -4.374 1.00 . . A 1 GLY N 1 1
A 7 3513 1 1 1 GLY O O 10.547 6.610 -3.184 1.00 . . A 1 GLY O 1 1
A 7 3514 1 1 2 SER C C 9.780 5.169 -0.708 1.00 . . A 2 SER C 1 1
A 7 3515 1 1 2 SER CA C 8.555 5.767 -1.404 1.00 . . A 2 SER CA 1 1
A 7 3516 1 1 2 SER CB C 8.137 4.911 -2.605 1.00 . . A 2 SER CB 1 1
A 7 3517 1 1 2 SER H H 8.262 7.866 -1.468 1.00 . . A 2 SER H 1 1
A 7 3518 1 1 2 SER HA H 7.739 5.797 -0.697 1.00 . . A 2 SER HA 1 1
A 7 3519 1 1 2 SER HB2 H 9.019 4.590 -3.141 1.00 . . A 2 SER HB2 1 1
A 7 3520 1 1 2 SER HB3 H 7.592 4.046 -2.256 1.00 . . A 2 SER HB3 1 1
A 7 3521 1 1 2 SER HG H 6.477 5.857 -3.038 1.00 . . A 2 SER HG 1 1
A 7 3522 1 1 2 SER N N 8.821 7.140 -1.828 1.00 . . A 2 SER N 1 1
A 7 3523 1 1 2 SER O O 10.590 5.903 -0.132 1.00 . . A 2 SER O 1 1
A 7 3524 1 1 2 SER OG O 7.307 5.650 -3.488 1.00 . . A 2 SER OG 1 1
A 7 3525 1 1 3 THR C C 11.167 3.436 1.321 1.00 . . A 3 THR C 1 1
A 7 3526 1 1 3 THR CA C 11.040 3.130 -0.173 1.00 . . A 3 THR CA 1 1
A 7 3527 1 1 3 THR CB C 12.367 3.481 -0.885 1.00 . . A 3 THR CB 1 1
A 7 3528 1 1 3 THR CG2 C 13.267 2.260 -0.995 1.00 . . A 3 THR CG2 1 1
A 7 3529 1 1 3 THR H H 9.236 3.323 -1.265 1.00 . . A 3 THR H 1 1
A 7 3530 1 1 3 THR HA H 10.864 2.070 -0.296 1.00 . . A 3 THR HA 1 1
A 7 3531 1 1 3 THR HB H 12.879 4.236 -0.305 1.00 . . A 3 THR HB 1 1
A 7 3532 1 1 3 THR HG1 H 11.442 3.437 -2.636 1.00 . . A 3 THR HG1 1 1
A 7 3533 1 1 3 THR HG21 H 13.547 2.112 -2.028 1.00 . . A 3 THR HG21 1 1
A 7 3534 1 1 3 THR HG22 H 12.740 1.390 -0.634 1.00 . . A 3 THR HG22 1 1
A 7 3535 1 1 3 THR HG23 H 14.156 2.415 -0.400 1.00 . . A 3 THR HG23 1 1
A 7 3536 1 1 3 THR N N 9.911 3.842 -0.776 1.00 . . A 3 THR N 1 1
A 7 3537 1 1 3 THR O O 12.268 3.489 1.865 1.00 . . A 3 THR O 1 1
A 7 3538 1 1 3 THR OG1 O 12.104 3.999 -2.199 1.00 . . A 3 THR OG1 1 1
A 7 3539 1 1 4 ARG C C 9.776 2.834 4.252 1.00 . . A 4 ARG C 1 1
A 7 3540 1 1 4 ARG CA C 10.042 4.051 3.380 1.00 . . A 4 ARG CA 1 1
A 7 3541 1 1 4 ARG CB C 9.004 5.135 3.664 1.00 . . A 4 ARG CB 1 1
A 7 3542 1 1 4 ARG CD C 8.550 7.531 4.287 1.00 . . A 4 ARG CD 1 1
A 7 3543 1 1 4 ARG CG C 9.615 6.474 4.045 1.00 . . A 4 ARG CG 1 1
A 7 3544 1 1 4 ARG CZ C 6.156 7.190 3.793 1.00 . . A 4 ARG CZ 1 1
A 7 3545 1 1 4 ARG H H 9.190 3.668 1.481 1.00 . . A 4 ARG H 1 1
A 7 3546 1 1 4 ARG HA H 11.022 4.434 3.619 1.00 . . A 4 ARG HA 1 1
A 7 3547 1 1 4 ARG HB2 H 8.397 5.277 2.781 1.00 . . A 4 ARG HB2 1 1
A 7 3548 1 1 4 ARG HB3 H 8.373 4.807 4.475 1.00 . . A 4 ARG HB3 1 1
A 7 3549 1 1 4 ARG HD2 H 8.204 7.447 5.306 1.00 . . A 4 ARG HD2 1 1
A 7 3550 1 1 4 ARG HD3 H 8.990 8.506 4.136 1.00 . . A 4 ARG HD3 1 1
A 7 3551 1 1 4 ARG HE H 7.592 7.408 2.418 1.00 . . A 4 ARG HE 1 1
A 7 3552 1 1 4 ARG HG2 H 10.194 6.350 4.946 1.00 . . A 4 ARG HG2 1 1
A 7 3553 1 1 4 ARG HG3 H 10.260 6.803 3.243 1.00 . . A 4 ARG HG3 1 1
A 7 3554 1 1 4 ARG HH11 H 6.581 7.369 5.770 1.00 . . A 4 ARG HH11 1 1
A 7 3555 1 1 4 ARG HH12 H 4.911 7.080 5.387 1.00 . . A 4 ARG HH12 1 1
A 7 3556 1 1 4 ARG HH21 H 5.404 7.018 1.919 1.00 . . A 4 ARG HH21 1 1
A 7 3557 1 1 4 ARG HH22 H 4.245 6.841 3.210 1.00 . . A 4 ARG HH22 1 1
A 7 3558 1 1 4 ARG N N 10.040 3.696 1.969 1.00 . . A 4 ARG N 1 1
A 7 3559 1 1 4 ARG NE N 7.409 7.380 3.384 1.00 . . A 4 ARG NE 1 1
A 7 3560 1 1 4 ARG NH1 N 5.860 7.210 5.085 1.00 . . A 4 ARG NH1 1 1
A 7 3561 1 1 4 ARG NH2 N 5.191 7.007 2.905 1.00 . . A 4 ARG NH2 1 1
A 7 3562 1 1 4 ARG O O 8.732 2.193 4.132 1.00 . . A 4 ARG O 1 1
A 7 3563 1 1 5 GLY C C 10.819 0.103 5.420 1.00 . . A 5 GLY C 1 1
A 7 3564 1 1 5 GLY CA C 10.531 1.439 6.070 1.00 . . A 5 GLY CA 1 1
A 7 3565 1 1 5 GLY H H 11.501 3.118 5.216 1.00 . . A 5 GLY H 1 1
A 7 3566 1 1 5 GLY HA2 H 11.200 1.571 6.907 1.00 . . A 5 GLY HA2 1 1
A 7 3567 1 1 5 GLY HA3 H 9.514 1.438 6.432 1.00 . . A 5 GLY HA3 1 1
A 7 3568 1 1 5 GLY N N 10.699 2.549 5.155 1.00 . . A 5 GLY N 1 1
A 7 3569 1 1 5 GLY O O 11.961 -0.367 5.423 1.00 . . A 5 GLY O 1 1
A 7 3570 1 1 6 SER C C 10.639 -1.554 2.796 1.00 . . A 6 SER C 1 1
A 7 3571 1 1 6 SER CA C 9.941 -1.754 4.136 1.00 . . A 6 SER CA 1 1
A 7 3572 1 1 6 SER CB C 8.560 -2.405 3.959 1.00 . . A 6 SER CB 1 1
A 7 3573 1 1 6 SER H H 8.928 -0.029 4.805 1.00 . . A 6 SER H 1 1
A 7 3574 1 1 6 SER HA H 10.555 -2.395 4.753 1.00 . . A 6 SER HA 1 1
A 7 3575 1 1 6 SER HB2 H 8.501 -3.290 4.576 1.00 . . A 6 SER HB2 1 1
A 7 3576 1 1 6 SER HB3 H 7.799 -1.705 4.272 1.00 . . A 6 SER HB3 1 1
A 7 3577 1 1 6 SER HG H 8.104 -1.985 2.090 1.00 . . A 6 SER HG 1 1
A 7 3578 1 1 6 SER N N 9.797 -0.484 4.822 1.00 . . A 6 SER N 1 1
A 7 3579 1 1 6 SER O O 10.457 -0.531 2.136 1.00 . . A 6 SER O 1 1
A 7 3580 1 1 6 SER OG O 8.305 -2.779 2.614 1.00 . . A 6 SER OG 1 1
A 7 3581 1 1 7 THR C C 11.850 -3.504 0.234 1.00 . . A 7 THR C 1 1
A 7 3582 1 1 7 THR CA C 12.259 -2.402 1.209 1.00 . . A 7 THR CA 1 1
A 7 3583 1 1 7 THR CB C 13.762 -2.495 1.504 1.00 . . A 7 THR CB 1 1
A 7 3584 1 1 7 THR CG2 C 14.406 -1.120 1.443 1.00 . . A 7 THR CG2 1 1
A 7 3585 1 1 7 THR H H 11.641 -3.262 3.026 1.00 . . A 7 THR H 1 1
A 7 3586 1 1 7 THR HA H 12.057 -1.441 0.761 1.00 . . A 7 THR HA 1 1
A 7 3587 1 1 7 THR HB H 14.225 -3.133 0.765 1.00 . . A 7 THR HB 1 1
A 7 3588 1 1 7 THR HG1 H 13.554 -2.482 3.469 1.00 . . A 7 THR HG1 1 1
A 7 3589 1 1 7 THR HG21 H 13.812 -0.422 2.012 1.00 . . A 7 THR HG21 1 1
A 7 3590 1 1 7 THR HG22 H 14.462 -0.794 0.416 1.00 . . A 7 THR HG22 1 1
A 7 3591 1 1 7 THR HG23 H 15.401 -1.169 1.860 1.00 . . A 7 THR HG23 1 1
A 7 3592 1 1 7 THR N N 11.496 -2.497 2.437 1.00 . . A 7 THR N 1 1
A 7 3593 1 1 7 THR O O 12.570 -4.492 0.052 1.00 . . A 7 THR O 1 1
A 7 3594 1 1 7 THR OG1 O 13.961 -3.057 2.809 1.00 . . A 7 THR OG1 1 1
A 7 3595 1 1 8 GLY C C 9.897 -5.657 -0.710 1.00 . . A 8 GLY C 1 1
A 7 3596 1 1 8 GLY CA C 10.163 -4.304 -1.322 1.00 . . A 8 GLY CA 1 1
A 7 3597 1 1 8 GLY H H 10.154 -2.518 -0.183 1.00 . . A 8 GLY H 1 1
A 7 3598 1 1 8 GLY HA2 H 9.235 -3.928 -1.715 1.00 . . A 8 GLY HA2 1 1
A 7 3599 1 1 8 GLY HA3 H 10.870 -4.415 -2.129 1.00 . . A 8 GLY HA3 1 1
A 7 3600 1 1 8 GLY N N 10.677 -3.334 -0.371 1.00 . . A 8 GLY N 1 1
A 7 3601 1 1 8 GLY O O 10.001 -6.688 -1.380 1.00 . . A 8 GLY O 1 1
A 7 3602 1 1 9 ILE C C 7.743 -7.330 0.826 1.00 . . A 9 ILE C 1 1
A 7 3603 1 1 9 ILE CA C 9.145 -6.875 1.236 1.00 . . A 9 ILE CA 1 1
A 7 3604 1 1 9 ILE CB C 9.219 -6.683 2.770 1.00 . . A 9 ILE CB 1 1
A 7 3605 1 1 9 ILE CD1 C 10.541 -5.510 4.608 1.00 . . A 9 ILE CD1 1 1
A 7 3606 1 1 9 ILE CG1 C 10.453 -5.852 3.137 1.00 . . A 9 ILE CG1 1 1
A 7 3607 1 1 9 ILE CG2 C 9.252 -8.025 3.490 1.00 . . A 9 ILE CG2 1 1
A 7 3608 1 1 9 ILE H H 9.354 -4.781 0.979 1.00 . . A 9 ILE H 1 1
A 7 3609 1 1 9 ILE HA H 9.859 -7.635 0.952 1.00 . . A 9 ILE HA 1 1
A 7 3610 1 1 9 ILE HB H 8.332 -6.154 3.085 1.00 . . A 9 ILE HB 1 1
A 7 3611 1 1 9 ILE HD11 H 10.390 -4.450 4.739 1.00 . . A 9 ILE HD11 1 1
A 7 3612 1 1 9 ILE HD12 H 9.781 -6.052 5.151 1.00 . . A 9 ILE HD12 1 1
A 7 3613 1 1 9 ILE HD13 H 11.516 -5.784 4.985 1.00 . . A 9 ILE HD13 1 1
A 7 3614 1 1 9 ILE HG12 H 11.343 -6.406 2.874 1.00 . . A 9 ILE HG12 1 1
A 7 3615 1 1 9 ILE HG13 H 10.433 -4.927 2.583 1.00 . . A 9 ILE HG13 1 1
A 7 3616 1 1 9 ILE HG21 H 9.643 -8.781 2.826 1.00 . . A 9 ILE HG21 1 1
A 7 3617 1 1 9 ILE HG22 H 9.886 -7.949 4.362 1.00 . . A 9 ILE HG22 1 1
A 7 3618 1 1 9 ILE HG23 H 8.252 -8.294 3.795 1.00 . . A 9 ILE HG23 1 1
A 7 3619 1 1 9 ILE N N 9.500 -5.646 0.542 1.00 . . A 9 ILE N 1 1
A 7 3620 1 1 9 ILE O O 6.940 -6.509 0.378 1.00 . . A 9 ILE O 1 1
A 7 3621 1 1 10 LYS C C 5.787 -9.116 -0.741 1.00 . . A 10 LYS C 1 1
A 7 3622 1 1 10 LYS CA C 6.116 -9.177 0.756 1.00 . . A 10 LYS CA 1 1
A 7 3623 1 1 10 LYS CB C 5.025 -8.487 1.578 1.00 . . A 10 LYS CB 1 1
A 7 3624 1 1 10 LYS CD C 4.583 -8.506 4.058 1.00 . . A 10 LYS CD 1 1
A 7 3625 1 1 10 LYS CE C 5.679 -8.985 4.997 1.00 . . A 10 LYS CE 1 1
A 7 3626 1 1 10 LYS CG C 4.560 -9.312 2.768 1.00 . . A 10 LYS CG 1 1
A 7 3627 1 1 10 LYS H H 8.121 -9.197 1.446 1.00 . . A 10 LYS H 1 1
A 7 3628 1 1 10 LYS HA H 6.146 -10.219 1.043 1.00 . . A 10 LYS HA 1 1
A 7 3629 1 1 10 LYS HB2 H 5.403 -7.544 1.944 1.00 . . A 10 LYS HB2 1 1
A 7 3630 1 1 10 LYS HB3 H 4.172 -8.303 0.942 1.00 . . A 10 LYS HB3 1 1
A 7 3631 1 1 10 LYS HD2 H 4.758 -7.467 3.821 1.00 . . A 10 LYS HD2 1 1
A 7 3632 1 1 10 LYS HD3 H 3.627 -8.608 4.552 1.00 . . A 10 LYS HD3 1 1
A 7 3633 1 1 10 LYS HE2 H 5.573 -10.051 5.139 1.00 . . A 10 LYS HE2 1 1
A 7 3634 1 1 10 LYS HE3 H 6.638 -8.775 4.548 1.00 . . A 10 LYS HE3 1 1
A 7 3635 1 1 10 LYS HG2 H 3.551 -9.650 2.584 1.00 . . A 10 LYS HG2 1 1
A 7 3636 1 1 10 LYS HG3 H 5.213 -10.167 2.876 1.00 . . A 10 LYS HG3 1 1
A 7 3637 1 1 10 LYS HZ1 H 5.917 -8.968 7.074 1.00 . . A 10 LYS HZ1 1 1
A 7 3638 1 1 10 LYS HZ2 H 4.630 -8.012 6.522 1.00 . . A 10 LYS HZ2 1 1
A 7 3639 1 1 10 LYS HZ3 H 6.228 -7.474 6.333 1.00 . . A 10 LYS HZ3 1 1
A 7 3640 1 1 10 LYS N N 7.435 -8.611 1.054 1.00 . . A 10 LYS N 1 1
A 7 3641 1 1 10 LYS NZ N 5.608 -8.314 6.321 1.00 . . A 10 LYS NZ 1 1
A 7 3642 1 1 10 LYS O O 6.268 -8.247 -1.467 1.00 . . A 10 LYS O 1 1
A 7 3643 1 1 11 PRO C C 3.855 -9.030 -3.177 1.00 . . A 11 PRO C 1 1
A 7 3644 1 1 11 PRO CA C 4.712 -10.197 -2.679 1.00 . . A 11 PRO CA 1 1
A 7 3645 1 1 11 PRO CB C 3.934 -11.516 -2.793 1.00 . . A 11 PRO CB 1 1
A 7 3646 1 1 11 PRO CD C 4.505 -11.251 -0.493 1.00 . . A 11 PRO CD 1 1
A 7 3647 1 1 11 PRO CG C 3.453 -11.799 -1.410 1.00 . . A 11 PRO CG 1 1
A 7 3648 1 1 11 PRO HA H 5.607 -10.258 -3.277 1.00 . . A 11 PRO HA 1 1
A 7 3649 1 1 11 PRO HB2 H 3.109 -11.395 -3.480 1.00 . . A 11 PRO HB2 1 1
A 7 3650 1 1 11 PRO HB3 H 4.591 -12.296 -3.147 1.00 . . A 11 PRO HB3 1 1
A 7 3651 1 1 11 PRO HD2 H 4.064 -10.932 0.440 1.00 . . A 11 PRO HD2 1 1
A 7 3652 1 1 11 PRO HD3 H 5.276 -11.986 -0.316 1.00 . . A 11 PRO HD3 1 1
A 7 3653 1 1 11 PRO HG2 H 2.514 -11.300 -1.241 1.00 . . A 11 PRO HG2 1 1
A 7 3654 1 1 11 PRO HG3 H 3.346 -12.865 -1.269 1.00 . . A 11 PRO HG3 1 1
A 7 3655 1 1 11 PRO N N 5.035 -10.104 -1.249 1.00 . . A 11 PRO N 1 1
A 7 3656 1 1 11 PRO O O 3.732 -8.807 -4.384 1.00 . . A 11 PRO O 1 1
A 7 3657 1 1 12 PHE C C 2.780 -5.946 -1.762 1.00 . . A 12 PHE C 1 1
A 7 3658 1 1 12 PHE CA C 2.410 -7.171 -2.593 1.00 . . A 12 PHE CA 1 1
A 7 3659 1 1 12 PHE CB C 0.937 -7.528 -2.377 1.00 . . A 12 PHE CB 1 1
A 7 3660 1 1 12 PHE CD1 C 0.373 -8.612 -4.569 1.00 . . A 12 PHE CD1 1 1
A 7 3661 1 1 12 PHE CD2 C 0.142 -9.897 -2.574 1.00 . . A 12 PHE CD2 1 1
A 7 3662 1 1 12 PHE CE1 C -0.053 -9.691 -5.317 1.00 . . A 12 PHE CE1 1 1
A 7 3663 1 1 12 PHE CE2 C -0.286 -10.978 -3.316 1.00 . . A 12 PHE CE2 1 1
A 7 3664 1 1 12 PHE CG C 0.477 -8.703 -3.190 1.00 . . A 12 PHE CG 1 1
A 7 3665 1 1 12 PHE CZ C -0.386 -10.876 -4.690 1.00 . . A 12 PHE CZ 1 1
A 7 3666 1 1 12 PHE H H 3.394 -8.512 -1.305 1.00 . . A 12 PHE H 1 1
A 7 3667 1 1 12 PHE HA H 2.567 -6.946 -3.636 1.00 . . A 12 PHE HA 1 1
A 7 3668 1 1 12 PHE HB2 H 0.782 -7.767 -1.335 1.00 . . A 12 PHE HB2 1 1
A 7 3669 1 1 12 PHE HB3 H 0.323 -6.677 -2.642 1.00 . . A 12 PHE HB3 1 1
A 7 3670 1 1 12 PHE HD1 H 0.632 -7.684 -5.059 1.00 . . A 12 PHE HD1 1 1
A 7 3671 1 1 12 PHE HD2 H 0.218 -9.978 -1.499 1.00 . . A 12 PHE HD2 1 1
A 7 3672 1 1 12 PHE HE1 H -0.130 -9.607 -6.391 1.00 . . A 12 PHE HE1 1 1
A 7 3673 1 1 12 PHE HE2 H -0.548 -11.902 -2.822 1.00 . . A 12 PHE HE2 1 1
A 7 3674 1 1 12 PHE HZ H -0.722 -11.721 -5.273 1.00 . . A 12 PHE HZ 1 1
A 7 3675 1 1 12 PHE N N 3.256 -8.297 -2.248 1.00 . . A 12 PHE N 1 1
A 7 3676 1 1 12 PHE O O 2.340 -5.795 -0.625 1.00 . . A 12 PHE O 1 1
A 7 3677 1 1 13 GLN C C 3.263 -2.686 -2.187 1.00 . . A 13 GLN C 1 1
A 7 3678 1 1 13 GLN CA C 4.052 -3.879 -1.656 1.00 . . A 13 GLN CA 1 1
A 7 3679 1 1 13 GLN CB C 5.549 -3.661 -1.887 1.00 . . A 13 GLN CB 1 1
A 7 3680 1 1 13 GLN CD C 7.154 -3.013 -3.731 1.00 . . A 13 GLN CD 1 1
A 7 3681 1 1 13 GLN CG C 5.854 -2.706 -3.026 1.00 . . A 13 GLN CG 1 1
A 7 3682 1 1 13 GLN H H 3.967 -5.296 -3.220 1.00 . . A 13 GLN H 1 1
A 7 3683 1 1 13 GLN HA H 3.869 -3.981 -0.603 1.00 . . A 13 GLN HA 1 1
A 7 3684 1 1 13 GLN HB2 H 5.985 -3.261 -0.984 1.00 . . A 13 GLN HB2 1 1
A 7 3685 1 1 13 GLN HB3 H 6.010 -4.613 -2.109 1.00 . . A 13 GLN HB3 1 1
A 7 3686 1 1 13 GLN HE21 H 8.184 -2.300 -2.182 1.00 . . A 13 GLN HE21 1 1
A 7 3687 1 1 13 GLN HE22 H 9.122 -2.891 -3.518 1.00 . . A 13 GLN HE22 1 1
A 7 3688 1 1 13 GLN HG2 H 5.054 -2.761 -3.747 1.00 . . A 13 GLN HG2 1 1
A 7 3689 1 1 13 GLN HG3 H 5.900 -1.709 -2.621 1.00 . . A 13 GLN HG3 1 1
A 7 3690 1 1 13 GLN N N 3.619 -5.096 -2.325 1.00 . . A 13 GLN N 1 1
A 7 3691 1 1 13 GLN NE2 N 8.262 -2.706 -3.082 1.00 . . A 13 GLN NE2 1 1
A 7 3692 1 1 13 GLN O O 2.812 -2.708 -3.333 1.00 . . A 13 GLN O 1 1
A 7 3693 1 1 13 GLN OE1 O 7.159 -3.512 -4.859 1.00 . . A 13 GLN OE1 1 1
A 7 3694 1 1 14 CYS C C 3.479 0.277 -2.916 1.00 . . A 14 CYS C 1 1
A 7 3695 1 1 14 CYS CA C 2.557 -0.392 -1.898 1.00 . . A 14 CYS CA 1 1
A 7 3696 1 1 14 CYS CB C 2.248 0.606 -0.773 1.00 . . A 14 CYS CB 1 1
A 7 3697 1 1 14 CYS H H 3.610 -1.617 -0.531 1.00 . . A 14 CYS H 1 1
A 7 3698 1 1 14 CYS HA H 1.633 -0.666 -2.385 1.00 . . A 14 CYS HA 1 1
A 7 3699 1 1 14 CYS HB2 H 1.506 0.185 -0.117 1.00 . . A 14 CYS HB2 1 1
A 7 3700 1 1 14 CYS HB3 H 3.150 0.808 -0.216 1.00 . . A 14 CYS HB3 1 1
A 7 3701 1 1 14 CYS N N 3.176 -1.612 -1.405 1.00 . . A 14 CYS N 1 1
A 7 3702 1 1 14 CYS O O 4.645 0.534 -2.626 1.00 . . A 14 CYS O 1 1
A 7 3703 1 1 14 CYS SG S 1.619 2.194 -1.426 1.00 . . A 14 CYS SG 1 1
A 7 3704 1 1 15 PRO C C 3.876 2.781 -4.882 1.00 . . A 15 PRO C 1 1
A 7 3705 1 1 15 PRO CA C 3.747 1.278 -5.141 1.00 . . A 15 PRO CA 1 1
A 7 3706 1 1 15 PRO CB C 2.936 1.011 -6.406 1.00 . . A 15 PRO CB 1 1
A 7 3707 1 1 15 PRO CD C 1.584 0.330 -4.547 1.00 . . A 15 PRO CD 1 1
A 7 3708 1 1 15 PRO CG C 1.526 0.914 -5.934 1.00 . . A 15 PRO CG 1 1
A 7 3709 1 1 15 PRO HA H 4.732 0.847 -5.239 1.00 . . A 15 PRO HA 1 1
A 7 3710 1 1 15 PRO HB2 H 3.067 1.829 -7.099 1.00 . . A 15 PRO HB2 1 1
A 7 3711 1 1 15 PRO HB3 H 3.265 0.090 -6.859 1.00 . . A 15 PRO HB3 1 1
A 7 3712 1 1 15 PRO HD2 H 0.873 0.821 -3.903 1.00 . . A 15 PRO HD2 1 1
A 7 3713 1 1 15 PRO HD3 H 1.394 -0.732 -4.579 1.00 . . A 15 PRO HD3 1 1
A 7 3714 1 1 15 PRO HG2 H 1.079 1.896 -5.908 1.00 . . A 15 PRO HG2 1 1
A 7 3715 1 1 15 PRO HG3 H 0.966 0.264 -6.590 1.00 . . A 15 PRO HG3 1 1
A 7 3716 1 1 15 PRO N N 2.964 0.602 -4.108 1.00 . . A 15 PRO N 1 1
A 7 3717 1 1 15 PRO O O 4.424 3.522 -5.700 1.00 . . A 15 PRO O 1 1
A 7 3718 1 1 16 ASP C C 4.269 4.853 -2.169 1.00 . . A 16 ASP C 1 1
A 7 3719 1 1 16 ASP CA C 3.385 4.635 -3.388 1.00 . . A 16 ASP CA 1 1
A 7 3720 1 1 16 ASP CB C 1.971 5.140 -3.093 1.00 . . A 16 ASP CB 1 1
A 7 3721 1 1 16 ASP CG C 1.833 6.639 -3.258 1.00 . . A 16 ASP CG 1 1
A 7 3722 1 1 16 ASP H H 2.897 2.586 -3.149 1.00 . . A 16 ASP H 1 1
A 7 3723 1 1 16 ASP HA H 3.792 5.187 -4.222 1.00 . . A 16 ASP HA 1 1
A 7 3724 1 1 16 ASP HB2 H 1.276 4.662 -3.767 1.00 . . A 16 ASP HB2 1 1
A 7 3725 1 1 16 ASP HB3 H 1.710 4.883 -2.077 1.00 . . A 16 ASP HB3 1 1
A 7 3726 1 1 16 ASP N N 3.346 3.225 -3.752 1.00 . . A 16 ASP N 1 1
A 7 3727 1 1 16 ASP O O 5.021 5.825 -2.097 1.00 . . A 16 ASP O 1 1
A 7 3728 1 1 16 ASP OD1 O 2.210 7.384 -2.331 1.00 . . A 16 ASP OD1 1 1
A 7 3729 1 1 16 ASP OD2 O 1.313 7.077 -4.306 1.00 . . A 16 ASP OD2 1 1
A 7 3730 1 1 17 CYS C C 6.025 3.061 0.123 1.00 . . A 17 CYS C 1 1
A 7 3731 1 1 17 CYS CA C 4.883 4.070 0.052 1.00 . . A 17 CYS CA 1 1
A 7 3732 1 1 17 CYS CB C 3.952 3.842 1.242 1.00 . . A 17 CYS CB 1 1
A 7 3733 1 1 17 CYS H H 3.507 3.219 -1.315 1.00 . . A 17 CYS H 1 1
A 7 3734 1 1 17 CYS HA H 5.292 5.064 0.109 1.00 . . A 17 CYS HA 1 1
A 7 3735 1 1 17 CYS HB2 H 3.661 2.804 1.267 1.00 . . A 17 CYS HB2 1 1
A 7 3736 1 1 17 CYS HB3 H 4.481 4.083 2.154 1.00 . . A 17 CYS HB3 1 1
A 7 3737 1 1 17 CYS N N 4.143 3.960 -1.198 1.00 . . A 17 CYS N 1 1
A 7 3738 1 1 17 CYS O O 6.971 3.248 0.892 1.00 . . A 17 CYS O 1 1
A 7 3739 1 1 17 CYS SG S 2.429 4.832 1.212 1.00 . . A 17 CYS SG 1 1
A 7 3740 1 1 18 ASP C C 6.356 0.034 0.954 1.00 . . A 18 ASP C 1 1
A 7 3741 1 1 18 ASP CA C 6.652 0.729 -0.362 1.00 . . A 18 ASP CA 1 1
A 7 3742 1 1 18 ASP CB C 8.144 1.055 -0.483 1.00 . . A 18 ASP CB 1 1
A 7 3743 1 1 18 ASP CG C 8.900 -0.014 -1.255 1.00 . . A 18 ASP CG 1 1
A 7 3744 1 1 18 ASP H H 4.938 1.801 -0.968 1.00 . . A 18 ASP H 1 1
A 7 3745 1 1 18 ASP HA H 6.385 0.048 -1.159 1.00 . . A 18 ASP HA 1 1
A 7 3746 1 1 18 ASP HB2 H 8.262 1.998 -0.998 1.00 . . A 18 ASP HB2 1 1
A 7 3747 1 1 18 ASP HB3 H 8.572 1.131 0.505 1.00 . . A 18 ASP HB3 1 1
A 7 3748 1 1 18 ASP N N 5.790 1.908 -0.497 1.00 . . A 18 ASP N 1 1
A 7 3749 1 1 18 ASP O O 7.255 -0.382 1.686 1.00 . . A 18 ASP O 1 1
A 7 3750 1 1 18 ASP OD1 O 8.903 -1.185 -0.823 1.00 . . A 18 ASP OD1 1 1
A 7 3751 1 1 18 ASP OD2 O 9.489 0.314 -2.310 1.00 . . A 18 ASP OD2 1 1
A 7 3752 1 1 19 ARG C C 4.736 -2.438 1.947 1.00 . . A 19 ARG C 1 1
A 7 3753 1 1 19 ARG CA C 4.621 -0.970 2.322 1.00 . . A 19 ARG CA 1 1
A 7 3754 1 1 19 ARG CB C 3.178 -0.627 2.680 1.00 . . A 19 ARG CB 1 1
A 7 3755 1 1 19 ARG CD C 2.206 1.340 3.896 1.00 . . A 19 ARG CD 1 1
A 7 3756 1 1 19 ARG CG C 2.873 0.858 2.623 1.00 . . A 19 ARG CG 1 1
A 7 3757 1 1 19 ARG CZ C 0.580 0.122 5.300 1.00 . . A 19 ARG CZ 1 1
A 7 3758 1 1 19 ARG H H 4.416 0.116 0.529 1.00 . . A 19 ARG H 1 1
A 7 3759 1 1 19 ARG HA H 5.264 -0.765 3.164 1.00 . . A 19 ARG HA 1 1
A 7 3760 1 1 19 ARG HB2 H 2.517 -1.135 1.994 1.00 . . A 19 ARG HB2 1 1
A 7 3761 1 1 19 ARG HB3 H 2.977 -0.974 3.681 1.00 . . A 19 ARG HB3 1 1
A 7 3762 1 1 19 ARG HD2 H 2.862 1.136 4.730 1.00 . . A 19 ARG HD2 1 1
A 7 3763 1 1 19 ARG HD3 H 2.044 2.406 3.822 1.00 . . A 19 ARG HD3 1 1
A 7 3764 1 1 19 ARG HE H 0.276 0.661 3.383 1.00 . . A 19 ARG HE 1 1
A 7 3765 1 1 19 ARG HG2 H 3.797 1.399 2.483 1.00 . . A 19 ARG HG2 1 1
A 7 3766 1 1 19 ARG HG3 H 2.214 1.048 1.788 1.00 . . A 19 ARG HG3 1 1
A 7 3767 1 1 19 ARG HH11 H 2.352 0.529 6.209 1.00 . . A 19 ARG HH11 1 1
A 7 3768 1 1 19 ARG HH12 H 1.180 -0.308 7.188 1.00 . . A 19 ARG HH12 1 1
A 7 3769 1 1 19 ARG HH21 H -1.282 -0.432 4.721 1.00 . . A 19 ARG HH21 1 1
A 7 3770 1 1 19 ARG HH22 H -0.858 -0.852 6.352 1.00 . . A 19 ARG HH22 1 1
A 7 3771 1 1 19 ARG N N 5.070 -0.176 1.192 1.00 . . A 19 ARG N 1 1
A 7 3772 1 1 19 ARG NE N 0.922 0.677 4.132 1.00 . . A 19 ARG NE 1 1
A 7 3773 1 1 19 ARG NH1 N 1.439 0.115 6.311 1.00 . . A 19 ARG NH1 1 1
A 7 3774 1 1 19 ARG NH2 N -0.617 -0.427 5.465 1.00 . . A 19 ARG NH2 1 1
A 7 3775 1 1 19 ARG O O 5.321 -2.761 0.920 1.00 . . A 19 ARG O 1 1
A 7 3776 1 1 20 SER C C 3.037 -5.503 2.965 1.00 . . A 20 SER C 1 1
A 7 3777 1 1 20 SER CA C 4.218 -4.734 2.393 1.00 . . A 20 SER CA 1 1
A 7 3778 1 1 20 SER CB C 5.534 -5.339 2.871 1.00 . . A 20 SER CB 1 1
A 7 3779 1 1 20 SER H H 3.682 -3.029 3.542 1.00 . . A 20 SER H 1 1
A 7 3780 1 1 20 SER HA H 4.178 -4.806 1.318 1.00 . . A 20 SER HA 1 1
A 7 3781 1 1 20 SER HB2 H 5.336 -6.287 3.346 1.00 . . A 20 SER HB2 1 1
A 7 3782 1 1 20 SER HB3 H 6.184 -5.492 2.019 1.00 . . A 20 SER HB3 1 1
A 7 3783 1 1 20 SER HG H 6.716 -3.831 3.305 1.00 . . A 20 SER HG 1 1
A 7 3784 1 1 20 SER N N 4.160 -3.323 2.732 1.00 . . A 20 SER N 1 1
A 7 3785 1 1 20 SER O O 2.757 -5.448 4.162 1.00 . . A 20 SER O 1 1
A 7 3786 1 1 20 SER OG O 6.192 -4.484 3.794 1.00 . . A 20 SER OG 1 1
A 7 3787 1 1 21 PHE C C 1.290 -8.390 1.824 1.00 . . A 21 PHE C 1 1
A 7 3788 1 1 21 PHE CA C 1.195 -7.013 2.461 1.00 . . A 21 PHE CA 1 1
A 7 3789 1 1 21 PHE CB C -0.106 -6.341 2.006 1.00 . . A 21 PHE CB 1 1
A 7 3790 1 1 21 PHE CD1 C 0.429 -3.954 1.440 1.00 . . A 21 PHE CD1 1 1
A 7 3791 1 1 21 PHE CD2 C -0.850 -4.397 3.402 1.00 . . A 21 PHE CD2 1 1
A 7 3792 1 1 21 PHE CE1 C 0.365 -2.602 1.701 1.00 . . A 21 PHE CE1 1 1
A 7 3793 1 1 21 PHE CE2 C -0.917 -3.044 3.666 1.00 . . A 21 PHE CE2 1 1
A 7 3794 1 1 21 PHE CG C -0.176 -4.867 2.288 1.00 . . A 21 PHE CG 1 1
A 7 3795 1 1 21 PHE CZ C -0.308 -2.148 2.813 1.00 . . A 21 PHE CZ 1 1
A 7 3796 1 1 21 PHE H H 2.635 -6.204 1.144 1.00 . . A 21 PHE H 1 1
A 7 3797 1 1 21 PHE HA H 1.188 -7.114 3.535 1.00 . . A 21 PHE HA 1 1
A 7 3798 1 1 21 PHE HB2 H -0.215 -6.476 0.941 1.00 . . A 21 PHE HB2 1 1
A 7 3799 1 1 21 PHE HB3 H -0.938 -6.815 2.507 1.00 . . A 21 PHE HB3 1 1
A 7 3800 1 1 21 PHE HD1 H 0.959 -4.310 0.569 1.00 . . A 21 PHE HD1 1 1
A 7 3801 1 1 21 PHE HD2 H -1.328 -5.099 4.070 1.00 . . A 21 PHE HD2 1 1
A 7 3802 1 1 21 PHE HE1 H 0.842 -1.900 1.033 1.00 . . A 21 PHE HE1 1 1
A 7 3803 1 1 21 PHE HE2 H -1.447 -2.690 4.538 1.00 . . A 21 PHE HE2 1 1
A 7 3804 1 1 21 PHE HZ H -0.356 -1.087 3.018 1.00 . . A 21 PHE HZ 1 1
A 7 3805 1 1 21 PHE N N 2.352 -6.216 2.088 1.00 . . A 21 PHE N 1 1
A 7 3806 1 1 21 PHE O O 1.735 -8.523 0.683 1.00 . . A 21 PHE O 1 1
A 7 3807 1 1 22 SER C C -0.297 -10.949 1.047 1.00 . . A 22 SER C 1 1
A 7 3808 1 1 22 SER CA C 0.866 -10.761 2.024 1.00 . . A 22 SER CA 1 1
A 7 3809 1 1 22 SER CB C 0.769 -11.765 3.171 1.00 . . A 22 SER CB 1 1
A 7 3810 1 1 22 SER H H 0.534 -9.248 3.460 1.00 . . A 22 SER H 1 1
A 7 3811 1 1 22 SER HA H 1.797 -10.914 1.496 1.00 . . A 22 SER HA 1 1
A 7 3812 1 1 22 SER HB2 H -0.195 -12.251 3.142 1.00 . . A 22 SER HB2 1 1
A 7 3813 1 1 22 SER HB3 H 1.549 -12.502 3.064 1.00 . . A 22 SER HB3 1 1
A 7 3814 1 1 22 SER HG H 0.091 -11.190 4.924 1.00 . . A 22 SER HG 1 1
A 7 3815 1 1 22 SER N N 0.863 -9.408 2.549 1.00 . . A 22 SER N 1 1
A 7 3816 1 1 22 SER O O -0.232 -11.768 0.129 1.00 . . A 22 SER O 1 1
A 7 3817 1 1 22 SER OG O 0.921 -11.117 4.427 1.00 . . A 22 SER OG 1 1
A 7 3818 1 1 23 ARG C C -2.645 -8.970 -0.451 1.00 . . A 23 ARG C 1 1
A 7 3819 1 1 23 ARG CA C -2.533 -10.227 0.400 1.00 . . A 23 ARG CA 1 1
A 7 3820 1 1 23 ARG CB C -3.796 -10.385 1.249 1.00 . . A 23 ARG CB 1 1
A 7 3821 1 1 23 ARG CD C -4.753 -11.352 3.363 1.00 . . A 23 ARG CD 1 1
A 7 3822 1 1 23 ARG CG C -3.705 -11.504 2.272 1.00 . . A 23 ARG CG 1 1
A 7 3823 1 1 23 ARG CZ C -7.051 -11.923 2.645 1.00 . . A 23 ARG CZ 1 1
A 7 3824 1 1 23 ARG H H -1.345 -9.543 2.007 1.00 . . A 23 ARG H 1 1
A 7 3825 1 1 23 ARG HA H -2.439 -11.080 -0.254 1.00 . . A 23 ARG HA 1 1
A 7 3826 1 1 23 ARG HB2 H -3.980 -9.462 1.774 1.00 . . A 23 ARG HB2 1 1
A 7 3827 1 1 23 ARG HB3 H -4.631 -10.592 0.596 1.00 . . A 23 ARG HB3 1 1
A 7 3828 1 1 23 ARG HD2 H -4.816 -12.279 3.915 1.00 . . A 23 ARG HD2 1 1
A 7 3829 1 1 23 ARG HD3 H -4.445 -10.560 4.031 1.00 . . A 23 ARG HD3 1 1
A 7 3830 1 1 23 ARG HE H -6.262 -10.086 2.609 1.00 . . A 23 ARG HE 1 1
A 7 3831 1 1 23 ARG HG2 H -3.853 -12.448 1.771 1.00 . . A 23 ARG HG2 1 1
A 7 3832 1 1 23 ARG HG3 H -2.723 -11.483 2.723 1.00 . . A 23 ARG HG3 1 1
A 7 3833 1 1 23 ARG HH11 H -5.941 -13.526 3.215 1.00 . . A 23 ARG HH11 1 1
A 7 3834 1 1 23 ARG HH12 H -7.582 -13.884 2.761 1.00 . . A 23 ARG HH12 1 1
A 7 3835 1 1 23 ARG HH21 H -8.380 -10.539 1.998 1.00 . . A 23 ARG HH21 1 1
A 7 3836 1 1 23 ARG HH22 H -8.981 -12.176 2.058 1.00 . . A 23 ARG HH22 1 1
A 7 3837 1 1 23 ARG N N -1.356 -10.173 1.253 1.00 . . A 23 ARG N 1 1
A 7 3838 1 1 23 ARG NE N -6.078 -11.031 2.827 1.00 . . A 23 ARG NE 1 1
A 7 3839 1 1 23 ARG NH1 N -6.840 -13.213 2.891 1.00 . . A 23 ARG NH1 1 1
A 7 3840 1 1 23 ARG NH2 N -8.229 -11.515 2.197 1.00 . . A 23 ARG NH2 1 1
A 7 3841 1 1 23 ARG O O -2.538 -7.853 0.060 1.00 . . A 23 ARG O 1 1
A 7 3842 1 1 24 SER C C -4.464 -7.276 -2.177 1.00 . . A 24 SER C 1 1
A 7 3843 1 1 24 SER CA C -3.234 -8.054 -2.632 1.00 . . A 24 SER CA 1 1
A 7 3844 1 1 24 SER CB C -3.444 -8.585 -4.051 1.00 . . A 24 SER CB 1 1
A 7 3845 1 1 24 SER H H -3.157 -10.078 -2.028 1.00 . . A 24 SER H 1 1
A 7 3846 1 1 24 SER HA H -2.372 -7.400 -2.614 1.00 . . A 24 SER HA 1 1
A 7 3847 1 1 24 SER HB2 H -2.823 -9.456 -4.200 1.00 . . A 24 SER HB2 1 1
A 7 3848 1 1 24 SER HB3 H -4.481 -8.858 -4.180 1.00 . . A 24 SER HB3 1 1
A 7 3849 1 1 24 SER HG H -3.595 -7.800 -5.841 1.00 . . A 24 SER HG 1 1
A 7 3850 1 1 24 SER N N -2.984 -9.160 -1.719 1.00 . . A 24 SER N 1 1
A 7 3851 1 1 24 SER O O -4.576 -6.068 -2.399 1.00 . . A 24 SER O 1 1
A 7 3852 1 1 24 SER OG O -3.104 -7.616 -5.026 1.00 . . A 24 SER OG 1 1
A 7 3853 1 1 25 ASP C C -6.242 -6.362 0.118 1.00 . . A 25 ASP C 1 1
A 7 3854 1 1 25 ASP CA C -6.573 -7.387 -0.965 1.00 . . A 25 ASP CA 1 1
A 7 3855 1 1 25 ASP CB C -7.479 -8.493 -0.421 1.00 . . A 25 ASP CB 1 1
A 7 3856 1 1 25 ASP CG C -8.094 -8.177 0.930 1.00 . . A 25 ASP CG 1 1
A 7 3857 1 1 25 ASP H H -5.201 -8.942 -1.361 1.00 . . A 25 ASP H 1 1
A 7 3858 1 1 25 ASP HA H -7.078 -6.889 -1.773 1.00 . . A 25 ASP HA 1 1
A 7 3859 1 1 25 ASP HB2 H -8.275 -8.664 -1.122 1.00 . . A 25 ASP HB2 1 1
A 7 3860 1 1 25 ASP HB3 H -6.898 -9.394 -0.326 1.00 . . A 25 ASP HB3 1 1
A 7 3861 1 1 25 ASP N N -5.361 -7.983 -1.503 1.00 . . A 25 ASP N 1 1
A 7 3862 1 1 25 ASP O O -6.816 -5.275 0.150 1.00 . . A 25 ASP O 1 1
A 7 3863 1 1 25 ASP OD1 O -9.060 -7.389 0.981 1.00 . . A 25 ASP OD1 1 1
A 7 3864 1 1 25 ASP OD2 O -7.620 -8.737 1.945 1.00 . . A 25 ASP OD2 1 1
A 7 3865 1 1 26 HIS C C -4.112 -4.565 1.412 1.00 . . A 26 HIS C 1 1
A 7 3866 1 1 26 HIS CA C -4.819 -5.774 2.005 1.00 . . A 26 HIS CA 1 1
A 7 3867 1 1 26 HIS CB C -3.898 -6.494 2.989 1.00 . . A 26 HIS CB 1 1
A 7 3868 1 1 26 HIS CD2 C -5.820 -7.634 4.304 1.00 . . A 26 HIS CD2 1 1
A 7 3869 1 1 26 HIS CE1 C -4.926 -7.577 6.297 1.00 . . A 26 HIS CE1 1 1
A 7 3870 1 1 26 HIS CG C -4.611 -7.035 4.189 1.00 . . A 26 HIS CG 1 1
A 7 3871 1 1 26 HIS H H -4.787 -7.534 0.828 1.00 . . A 26 HIS H 1 1
A 7 3872 1 1 26 HIS HA H -5.700 -5.436 2.531 1.00 . . A 26 HIS HA 1 1
A 7 3873 1 1 26 HIS HB2 H -3.423 -7.323 2.483 1.00 . . A 26 HIS HB2 1 1
A 7 3874 1 1 26 HIS HB3 H -3.139 -5.806 3.331 1.00 . . A 26 HIS HB3 1 1
A 7 3875 1 1 26 HIS HD1 H -3.206 -6.621 5.712 1.00 . . A 26 HIS HD1 1 1
A 7 3876 1 1 26 HIS HD2 H -6.522 -7.815 3.500 1.00 . . A 26 HIS HD2 1 1
A 7 3877 1 1 26 HIS HE1 H -4.773 -7.698 7.360 1.00 . . A 26 HIS HE1 1 1
A 7 3878 1 1 26 HIS HE2 H -6.655 -8.615 5.956 1.00 . . A 26 HIS HE2 1 1
A 7 3879 1 1 26 HIS N N -5.255 -6.683 0.951 1.00 . . A 26 HIS N 1 1
A 7 3880 1 1 26 HIS ND1 N -4.079 -7.013 5.457 1.00 . . A 26 HIS ND1 1 1
A 7 3881 1 1 26 HIS NE2 N -5.992 -7.965 5.623 1.00 . . A 26 HIS NE2 1 1
A 7 3882 1 1 26 HIS O O -4.271 -3.444 1.893 1.00 . . A 26 HIS O 1 1
A 7 3883 1 1 27 LEU C C -3.800 -2.659 -0.807 1.00 . . A 27 LEU C 1 1
A 7 3884 1 1 27 LEU CA C -2.761 -3.711 -0.433 1.00 . . A 27 LEU CA 1 1
A 7 3885 1 1 27 LEU CB C -2.116 -4.252 -1.714 1.00 . . A 27 LEU CB 1 1
A 7 3886 1 1 27 LEU CD1 C -0.673 -2.179 -1.546 1.00 . . A 27 LEU CD1 1 1
A 7 3887 1 1 27 LEU CD2 C -0.005 -4.053 -3.058 1.00 . . A 27 LEU CD2 1 1
A 7 3888 1 1 27 LEU CG C -1.168 -3.297 -2.451 1.00 . . A 27 LEU CG 1 1
A 7 3889 1 1 27 LEU H H -3.372 -5.700 -0.056 1.00 . . A 27 LEU H 1 1
A 7 3890 1 1 27 LEU HA H -2.004 -3.266 0.195 1.00 . . A 27 LEU HA 1 1
A 7 3891 1 1 27 LEU HB2 H -1.563 -5.145 -1.460 1.00 . . A 27 LEU HB2 1 1
A 7 3892 1 1 27 LEU HB3 H -2.907 -4.527 -2.396 1.00 . . A 27 LEU HB3 1 1
A 7 3893 1 1 27 LEU HD11 H 0.258 -2.477 -1.084 1.00 . . A 27 LEU HD11 1 1
A 7 3894 1 1 27 LEU HD12 H -0.515 -1.286 -2.133 1.00 . . A 27 LEU HD12 1 1
A 7 3895 1 1 27 LEU HD13 H -1.409 -1.981 -0.780 1.00 . . A 27 LEU HD13 1 1
A 7 3896 1 1 27 LEU HD21 H 0.492 -4.628 -2.292 1.00 . . A 27 LEU HD21 1 1
A 7 3897 1 1 27 LEU HD22 H -0.369 -4.717 -3.829 1.00 . . A 27 LEU HD22 1 1
A 7 3898 1 1 27 LEU HD23 H 0.693 -3.350 -3.491 1.00 . . A 27 LEU HD23 1 1
A 7 3899 1 1 27 LEU HG H -1.716 -2.836 -3.259 1.00 . . A 27 LEU HG 1 1
A 7 3900 1 1 27 LEU N N -3.403 -4.791 0.308 1.00 . . A 27 LEU N 1 1
A 7 3901 1 1 27 LEU O O -3.678 -1.484 -0.452 1.00 . . A 27 LEU O 1 1
A 7 3902 1 1 28 ALA C C -6.559 -1.492 -0.865 1.00 . . A 28 ALA C 1 1
A 7 3903 1 1 28 ALA CA C -5.891 -2.246 -2.012 1.00 . . A 28 ALA CA 1 1
A 7 3904 1 1 28 ALA CB C -6.922 -3.066 -2.774 1.00 . . A 28 ALA CB 1 1
A 7 3905 1 1 28 ALA H H -4.831 -4.059 -1.785 1.00 . . A 28 ALA H 1 1
A 7 3906 1 1 28 ALA HA H -5.459 -1.527 -2.697 1.00 . . A 28 ALA HA 1 1
A 7 3907 1 1 28 ALA HB1 H -7.501 -2.413 -3.411 1.00 . . A 28 ALA HB1 1 1
A 7 3908 1 1 28 ALA HB2 H -6.420 -3.806 -3.379 1.00 . . A 28 ALA HB2 1 1
A 7 3909 1 1 28 ALA HB3 H -7.579 -3.559 -2.073 1.00 . . A 28 ALA HB3 1 1
A 7 3910 1 1 28 ALA N N -4.816 -3.109 -1.538 1.00 . . A 28 ALA N 1 1
A 7 3911 1 1 28 ALA O O -6.881 -0.312 -1.002 1.00 . . A 28 ALA O 1 1
A 7 3912 1 1 29 LEU C C -6.589 -0.322 1.885 1.00 . . A 29 LEU C 1 1
A 7 3913 1 1 29 LEU CA C -7.362 -1.562 1.443 1.00 . . A 29 LEU CA 1 1
A 7 3914 1 1 29 LEU CB C -7.438 -2.563 2.598 1.00 . . A 29 LEU CB 1 1
A 7 3915 1 1 29 LEU CD1 C -8.248 -4.746 3.517 1.00 . . A 29 LEU CD1 1 1
A 7 3916 1 1 29 LEU CD2 C -9.804 -3.299 2.197 1.00 . . A 29 LEU CD2 1 1
A 7 3917 1 1 29 LEU CG C -8.363 -3.760 2.367 1.00 . . A 29 LEU CG 1 1
A 7 3918 1 1 29 LEU H H -6.451 -3.110 0.314 1.00 . . A 29 LEU H 1 1
A 7 3919 1 1 29 LEU HA H -8.363 -1.267 1.175 1.00 . . A 29 LEU HA 1 1
A 7 3920 1 1 29 LEU HB2 H -6.442 -2.937 2.790 1.00 . . A 29 LEU HB2 1 1
A 7 3921 1 1 29 LEU HB3 H -7.782 -2.038 3.473 1.00 . . A 29 LEU HB3 1 1
A 7 3922 1 1 29 LEU HD11 H -7.388 -5.380 3.362 1.00 . . A 29 LEU HD11 1 1
A 7 3923 1 1 29 LEU HD12 H -8.135 -4.206 4.446 1.00 . . A 29 LEU HD12 1 1
A 7 3924 1 1 29 LEU HD13 H -9.141 -5.353 3.561 1.00 . . A 29 LEU HD13 1 1
A 7 3925 1 1 29 LEU HD21 H -10.452 -4.161 2.126 1.00 . . A 29 LEU HD21 1 1
A 7 3926 1 1 29 LEU HD22 H -10.095 -2.700 3.048 1.00 . . A 29 LEU HD22 1 1
A 7 3927 1 1 29 LEU HD23 H -9.890 -2.710 1.297 1.00 . . A 29 LEU HD23 1 1
A 7 3928 1 1 29 LEU HG H -8.063 -4.268 1.462 1.00 . . A 29 LEU HG 1 1
A 7 3929 1 1 29 LEU N N -6.742 -2.172 0.268 1.00 . . A 29 LEU N 1 1
A 7 3930 1 1 29 LEU O O -7.165 0.751 2.057 1.00 . . A 29 LEU O 1 1
A 7 3931 1 1 30 HIS C C -4.401 1.702 1.250 1.00 . . A 30 HIS C 1 1
A 7 3932 1 1 30 HIS CA C -4.418 0.667 2.371 1.00 . . A 30 HIS CA 1 1
A 7 3933 1 1 30 HIS CB C -2.986 0.184 2.670 1.00 . . A 30 HIS CB 1 1
A 7 3934 1 1 30 HIS CD2 C -1.026 1.365 1.428 1.00 . . A 30 HIS CD2 1 1
A 7 3935 1 1 30 HIS CE1 C -0.732 3.045 2.751 1.00 . . A 30 HIS CE1 1 1
A 7 3936 1 1 30 HIS CG C -1.920 1.225 2.444 1.00 . . A 30 HIS CG 1 1
A 7 3937 1 1 30 HIS H H -4.864 -1.334 1.811 1.00 . . A 30 HIS H 1 1
A 7 3938 1 1 30 HIS HA H -4.830 1.121 3.258 1.00 . . A 30 HIS HA 1 1
A 7 3939 1 1 30 HIS HB2 H -2.928 -0.123 3.703 1.00 . . A 30 HIS HB2 1 1
A 7 3940 1 1 30 HIS HB3 H -2.762 -0.662 2.036 1.00 . . A 30 HIS HB3 1 1
A 7 3941 1 1 30 HIS HD1 H -2.221 2.509 4.101 1.00 . . A 30 HIS HD1 1 1
A 7 3942 1 1 30 HIS HD2 H -0.904 0.689 0.593 1.00 . . A 30 HIS HD2 1 1
A 7 3943 1 1 30 HIS HE1 H -0.358 3.958 3.194 1.00 . . A 30 HIS HE1 1 1
A 7 3944 1 1 30 HIS N N -5.273 -0.460 2.005 1.00 . . A 30 HIS N 1 1
A 7 3945 1 1 30 HIS ND1 N -1.715 2.301 3.276 1.00 . . A 30 HIS ND1 1 1
A 7 3946 1 1 30 HIS NE2 N -0.275 2.524 1.625 1.00 . . A 30 HIS NE2 1 1
A 7 3947 1 1 30 HIS O O -4.308 2.907 1.491 1.00 . . A 30 HIS O 1 1
A 7 3948 1 1 31 ARG C C -5.579 2.878 -1.392 1.00 . . A 31 ARG C 1 1
A 7 3949 1 1 31 ARG CA C -4.306 2.069 -1.145 1.00 . . A 31 ARG CA 1 1
A 7 3950 1 1 31 ARG CB C -3.967 1.236 -2.372 1.00 . . A 31 ARG CB 1 1
A 7 3951 1 1 31 ARG CD C -1.988 0.643 -3.806 1.00 . . A 31 ARG CD 1 1
A 7 3952 1 1 31 ARG CG C -2.524 0.761 -2.389 1.00 . . A 31 ARG CG 1 1
A 7 3953 1 1 31 ARG CZ C -2.516 2.619 -5.196 1.00 . . A 31 ARG CZ 1 1
A 7 3954 1 1 31 ARG H H -4.483 0.239 -0.105 1.00 . . A 31 ARG H 1 1
A 7 3955 1 1 31 ARG HA H -3.485 2.751 -0.957 1.00 . . A 31 ARG HA 1 1
A 7 3956 1 1 31 ARG HB2 H -4.616 0.373 -2.402 1.00 . . A 31 ARG HB2 1 1
A 7 3957 1 1 31 ARG HB3 H -4.136 1.837 -3.252 1.00 . . A 31 ARG HB3 1 1
A 7 3958 1 1 31 ARG HD2 H -1.080 0.056 -3.784 1.00 . . A 31 ARG HD2 1 1
A 7 3959 1 1 31 ARG HD3 H -2.727 0.146 -4.417 1.00 . . A 31 ARG HD3 1 1
A 7 3960 1 1 31 ARG HE H -0.819 2.350 -4.163 1.00 . . A 31 ARG HE 1 1
A 7 3961 1 1 31 ARG HG2 H -1.920 1.469 -1.845 1.00 . . A 31 ARG HG2 1 1
A 7 3962 1 1 31 ARG HG3 H -2.467 -0.205 -1.908 1.00 . . A 31 ARG HG3 1 1
A 7 3963 1 1 31 ARG HH11 H -3.953 1.184 -5.188 1.00 . . A 31 ARG HH11 1 1
A 7 3964 1 1 31 ARG HH12 H -4.321 2.604 -6.123 1.00 . . A 31 ARG HH12 1 1
A 7 3965 1 1 31 ARG HH21 H -1.266 4.207 -5.457 1.00 . . A 31 ARG HH21 1 1
A 7 3966 1 1 31 ARG HH22 H -2.799 4.313 -6.281 1.00 . . A 31 ARG HH22 1 1
A 7 3967 1 1 31 ARG N N -4.428 1.213 0.020 1.00 . . A 31 ARG N 1 1
A 7 3968 1 1 31 ARG NE N -1.688 1.951 -4.388 1.00 . . A 31 ARG NE 1 1
A 7 3969 1 1 31 ARG NH1 N -3.686 2.091 -5.532 1.00 . . A 31 ARG NH1 1 1
A 7 3970 1 1 31 ARG NH2 N -2.165 3.803 -5.684 1.00 . . A 31 ARG NH2 1 1
A 7 3971 1 1 31 ARG O O -5.642 3.674 -2.330 1.00 . . A 31 ARG O 1 1
A 7 3972 1 1 32 LYS C C -7.490 4.980 -0.352 1.00 . . A 32 LYS C 1 1
A 7 3973 1 1 32 LYS CA C -7.792 3.507 -0.598 1.00 . . A 32 LYS CA 1 1
A 7 3974 1 1 32 LYS CB C -8.817 3.009 0.421 1.00 . . A 32 LYS CB 1 1
A 7 3975 1 1 32 LYS CD C -9.713 0.939 -0.673 1.00 . . A 32 LYS CD 1 1
A 7 3976 1 1 32 LYS CE C -10.468 0.592 -1.944 1.00 . . A 32 LYS CE 1 1
A 7 3977 1 1 32 LYS CG C -10.029 2.350 -0.211 1.00 . . A 32 LYS CG 1 1
A 7 3978 1 1 32 LYS H H -6.445 2.098 0.233 1.00 . . A 32 LYS H 1 1
A 7 3979 1 1 32 LYS HA H -8.198 3.392 -1.591 1.00 . . A 32 LYS HA 1 1
A 7 3980 1 1 32 LYS HB2 H -8.341 2.290 1.070 1.00 . . A 32 LYS HB2 1 1
A 7 3981 1 1 32 LYS HB3 H -9.156 3.846 1.012 1.00 . . A 32 LYS HB3 1 1
A 7 3982 1 1 32 LYS HD2 H -8.652 0.860 -0.862 1.00 . . A 32 LYS HD2 1 1
A 7 3983 1 1 32 LYS HD3 H -9.996 0.244 0.105 1.00 . . A 32 LYS HD3 1 1
A 7 3984 1 1 32 LYS HE2 H -10.791 1.508 -2.418 1.00 . . A 32 LYS HE2 1 1
A 7 3985 1 1 32 LYS HE3 H -9.803 0.059 -2.608 1.00 . . A 32 LYS HE3 1 1
A 7 3986 1 1 32 LYS HG2 H -10.825 2.312 0.517 1.00 . . A 32 LYS HG2 1 1
A 7 3987 1 1 32 LYS HG3 H -10.342 2.938 -1.062 1.00 . . A 32 LYS HG3 1 1
A 7 3988 1 1 32 LYS HZ1 H -12.236 -0.352 -2.532 1.00 . . A 32 LYS HZ1 1 1
A 7 3989 1 1 32 LYS HZ2 H -12.241 0.180 -0.919 1.00 . . A 32 LYS HZ2 1 1
A 7 3990 1 1 32 LYS HZ3 H -11.359 -1.203 -1.354 1.00 . . A 32 LYS HZ3 1 1
A 7 3991 1 1 32 LYS N N -6.564 2.726 -0.513 1.00 . . A 32 LYS N 1 1
A 7 3992 1 1 32 LYS NZ N -11.659 -0.254 -1.667 1.00 . . A 32 LYS NZ 1 1
A 7 3993 1 1 32 LYS O O -8.133 5.867 -0.915 1.00 . . A 32 LYS O 1 1
A 7 3994 1 1 33 ARG C C -5.203 7.148 -0.443 1.00 . . A 33 ARG C 1 1
A 7 3995 1 1 33 ARG CA C -6.020 6.594 0.718 1.00 . . A 33 ARG CA 1 1
A 7 3996 1 1 33 ARG CB C -5.198 6.639 2.009 1.00 . . A 33 ARG CB 1 1
A 7 3997 1 1 33 ARG CD C -5.699 7.047 4.439 1.00 . . A 33 ARG CD 1 1
A 7 3998 1 1 33 ARG CG C -5.966 6.164 3.231 1.00 . . A 33 ARG CG 1 1
A 7 3999 1 1 33 ARG CZ C -7.727 7.221 5.848 1.00 . . A 33 ARG CZ 1 1
A 7 4000 1 1 33 ARG H H -5.951 4.480 0.820 1.00 . . A 33 ARG H 1 1
A 7 4001 1 1 33 ARG HA H -6.902 7.203 0.839 1.00 . . A 33 ARG HA 1 1
A 7 4002 1 1 33 ARG HB2 H -4.328 6.011 1.891 1.00 . . A 33 ARG HB2 1 1
A 7 4003 1 1 33 ARG HB3 H -4.877 7.655 2.183 1.00 . . A 33 ARG HB3 1 1
A 7 4004 1 1 33 ARG HD2 H -5.306 6.433 5.236 1.00 . . A 33 ARG HD2 1 1
A 7 4005 1 1 33 ARG HD3 H -4.967 7.794 4.168 1.00 . . A 33 ARG HD3 1 1
A 7 4006 1 1 33 ARG HE H -7.127 8.597 4.511 1.00 . . A 33 ARG HE 1 1
A 7 4007 1 1 33 ARG HG2 H -7.022 6.184 3.012 1.00 . . A 33 ARG HG2 1 1
A 7 4008 1 1 33 ARG HG3 H -5.662 5.155 3.462 1.00 . . A 33 ARG HG3 1 1
A 7 4009 1 1 33 ARG HH11 H -6.679 5.499 6.100 1.00 . . A 33 ARG HH11 1 1
A 7 4010 1 1 33 ARG HH12 H -8.090 5.668 7.102 1.00 . . A 33 ARG HH12 1 1
A 7 4011 1 1 33 ARG HH21 H -8.987 8.813 5.840 1.00 . . A 33 ARG HH21 1 1
A 7 4012 1 1 33 ARG HH22 H -9.416 7.529 6.931 1.00 . . A 33 ARG HH22 1 1
A 7 4013 1 1 33 ARG N N -6.453 5.232 0.436 1.00 . . A 33 ARG N 1 1
A 7 4014 1 1 33 ARG NE N -6.911 7.719 4.912 1.00 . . A 33 ARG NE 1 1
A 7 4015 1 1 33 ARG NH1 N -7.480 6.036 6.392 1.00 . . A 33 ARG NH1 1 1
A 7 4016 1 1 33 ARG NH2 N -8.790 7.911 6.239 1.00 . . A 33 ARG NH2 1 1
A 7 4017 1 1 33 ARG O O -4.833 8.321 -0.453 1.00 . . A 33 ARG O 1 1
A 7 4018 1 1 34 HIS C C -5.194 7.015 -3.769 1.00 . . A 34 HIS C 1 1
A 7 4019 1 1 34 HIS CA C -4.229 6.725 -2.627 1.00 . . A 34 HIS CA 1 1
A 7 4020 1 1 34 HIS CB C -3.222 5.647 -3.024 1.00 . . A 34 HIS CB 1 1
A 7 4021 1 1 34 HIS CD2 C -1.668 4.385 -1.381 1.00 . . A 34 HIS CD2 1 1
A 7 4022 1 1 34 HIS CE1 C -0.486 6.047 -0.677 1.00 . . A 34 HIS CE1 1 1
A 7 4023 1 1 34 HIS CG C -2.117 5.489 -2.030 1.00 . . A 34 HIS CG 1 1
A 7 4024 1 1 34 HIS H H -5.313 5.391 -1.399 1.00 . . A 34 HIS H 1 1
A 7 4025 1 1 34 HIS HA H -3.697 7.632 -2.383 1.00 . . A 34 HIS HA 1 1
A 7 4026 1 1 34 HIS HB2 H -3.733 4.701 -3.110 1.00 . . A 34 HIS HB2 1 1
A 7 4027 1 1 34 HIS HB3 H -2.782 5.904 -3.975 1.00 . . A 34 HIS HB3 1 1
A 7 4028 1 1 34 HIS HD1 H -1.419 7.475 -1.863 1.00 . . A 34 HIS HD1 1 1
A 7 4029 1 1 34 HIS HD2 H -2.047 3.382 -1.500 1.00 . . A 34 HIS HD2 1 1
A 7 4030 1 1 34 HIS HE1 H 0.248 6.644 -0.154 1.00 . . A 34 HIS HE1 1 1
A 7 4031 1 1 34 HIS N N -4.963 6.311 -1.444 1.00 . . A 34 HIS N 1 1
A 7 4032 1 1 34 HIS ND1 N -1.354 6.534 -1.572 1.00 . . A 34 HIS ND1 1 1
A 7 4033 1 1 34 HIS NE2 N -0.632 4.744 -0.522 1.00 . . A 34 HIS NE2 1 1
A 7 4034 1 1 34 HIS O O -4.798 7.485 -4.837 1.00 . . A 34 HIS O 1 1
A 7 4035 1 1 35 MET C C -7.824 8.648 -4.350 1.00 . . A 35 MET C 1 1
A 7 4036 1 1 35 MET CA C -7.523 7.161 -4.451 1.00 . . A 35 MET CA 1 1
A 7 4037 1 1 35 MET CB C -8.785 6.345 -4.173 1.00 . . A 35 MET CB 1 1
A 7 4038 1 1 35 MET CE C -10.468 3.095 -5.533 1.00 . . A 35 MET CE 1 1
A 7 4039 1 1 35 MET CG C -8.627 4.864 -4.466 1.00 . . A 35 MET CG 1 1
A 7 4040 1 1 35 MET H H -6.732 6.504 -2.604 1.00 . . A 35 MET H 1 1
A 7 4041 1 1 35 MET HA H -7.161 6.936 -5.443 1.00 . . A 35 MET HA 1 1
A 7 4042 1 1 35 MET HB2 H -9.049 6.459 -3.132 1.00 . . A 35 MET HB2 1 1
A 7 4043 1 1 35 MET HB3 H -9.590 6.729 -4.783 1.00 . . A 35 MET HB3 1 1
A 7 4044 1 1 35 MET HE1 H -10.666 2.049 -5.352 1.00 . . A 35 MET HE1 1 1
A 7 4045 1 1 35 MET HE2 H -11.342 3.557 -5.967 1.00 . . A 35 MET HE2 1 1
A 7 4046 1 1 35 MET HE3 H -9.634 3.191 -6.213 1.00 . . A 35 MET HE3 1 1
A 7 4047 1 1 35 MET HG2 H -8.463 4.734 -5.524 1.00 . . A 35 MET HG2 1 1
A 7 4048 1 1 35 MET HG3 H -7.769 4.493 -3.923 1.00 . . A 35 MET HG3 1 1
A 7 4049 1 1 35 MET N N -6.477 6.820 -3.497 1.00 . . A 35 MET N 1 1
A 7 4050 1 1 35 MET O O -8.078 9.321 -5.350 1.00 . . A 35 MET O 1 1
A 7 4051 1 1 35 MET SD S -10.073 3.902 -3.984 1.00 . . A 35 MET SD 1 1
A 7 4052 1 1 36 LEU C C -6.550 11.094 -2.196 1.00 . . A 36 LEU C 1 1
A 7 4053 1 1 36 LEU CA C -7.802 10.595 -2.894 1.00 . . A 36 LEU CA 1 1
A 7 4054 1 1 36 LEU CB C -9.037 10.883 -2.037 1.00 . . A 36 LEU CB 1 1
A 7 4055 1 1 36 LEU CD1 C -10.402 9.031 -1.033 1.00 . . A 36 LEU CD1 1 1
A 7 4056 1 1 36 LEU CD2 C -11.490 10.722 -2.524 1.00 . . A 36 LEU CD2 1 1
A 7 4057 1 1 36 LEU CG C -10.219 9.933 -2.246 1.00 . . A 36 LEU CG 1 1
A 7 4058 1 1 36 LEU H H -7.353 8.596 -2.418 1.00 . . A 36 LEU H 1 1
A 7 4059 1 1 36 LEU HA H -7.900 11.096 -3.846 1.00 . . A 36 LEU HA 1 1
A 7 4060 1 1 36 LEU HB2 H -8.744 10.836 -0.997 1.00 . . A 36 LEU HB2 1 1
A 7 4061 1 1 36 LEU HB3 H -9.368 11.889 -2.252 1.00 . . A 36 LEU HB3 1 1
A 7 4062 1 1 36 LEU HD11 H -10.930 9.568 -0.259 1.00 . . A 36 LEU HD11 1 1
A 7 4063 1 1 36 LEU HD12 H -10.970 8.155 -1.316 1.00 . . A 36 LEU HD12 1 1
A 7 4064 1 1 36 LEU HD13 H -9.435 8.726 -0.664 1.00 . . A 36 LEU HD13 1 1
A 7 4065 1 1 36 LEU HD21 H -11.441 11.674 -2.018 1.00 . . A 36 LEU HD21 1 1
A 7 4066 1 1 36 LEU HD22 H -11.586 10.884 -3.588 1.00 . . A 36 LEU HD22 1 1
A 7 4067 1 1 36 LEU HD23 H -12.344 10.168 -2.166 1.00 . . A 36 LEU HD23 1 1
A 7 4068 1 1 36 LEU HG H -10.020 9.305 -3.102 1.00 . . A 36 LEU HG 1 1
A 7 4069 1 1 36 LEU N N -7.664 9.172 -3.145 1.00 . . A 36 LEU N 1 1
A 7 4070 1 1 36 LEU O O -6.385 10.903 -0.991 1.00 . . A 36 LEU O 1 1
A 7 4071 1 1 37 VAL C C -4.454 13.332 -1.695 1.00 . . A 37 VAL C 1 1
A 7 4072 1 1 37 VAL CA C -4.325 12.014 -2.449 1.00 . . A 37 VAL CA 1 1
A 7 4073 1 1 37 VAL CB C -3.281 12.160 -3.575 1.00 . . A 37 VAL CB 1 1
A 7 4074 1 1 37 VAL CG1 C -1.921 12.546 -3.013 1.00 . . A 37 VAL CG1 1 1
A 7 4075 1 1 37 VAL CG2 C -3.179 10.870 -4.375 1.00 . . A 37 VAL CG2 1 1
A 7 4076 1 1 37 VAL H H -5.767 11.636 -3.944 1.00 . . A 37 VAL H 1 1
A 7 4077 1 1 37 VAL HA H -3.986 11.248 -1.765 1.00 . . A 37 VAL HA 1 1
A 7 4078 1 1 37 VAL HB H -3.607 12.945 -4.239 1.00 . . A 37 VAL HB 1 1
A 7 4079 1 1 37 VAL HG11 H -2.053 13.080 -2.083 1.00 . . A 37 VAL HG11 1 1
A 7 4080 1 1 37 VAL HG12 H -1.338 11.655 -2.838 1.00 . . A 37 VAL HG12 1 1
A 7 4081 1 1 37 VAL HG13 H -1.407 13.179 -3.721 1.00 . . A 37 VAL HG13 1 1
A 7 4082 1 1 37 VAL HG21 H -3.007 10.041 -3.702 1.00 . . A 37 VAL HG21 1 1
A 7 4083 1 1 37 VAL HG22 H -4.098 10.709 -4.917 1.00 . . A 37 VAL HG22 1 1
A 7 4084 1 1 37 VAL HG23 H -2.356 10.941 -5.072 1.00 . . A 37 VAL HG23 1 1
A 7 4085 1 1 37 VAL N N -5.612 11.597 -2.978 1.00 . . A 37 VAL N 1 1
A 7 4086 1 1 37 VAL O O -3.849 13.463 -0.610 1.00 . . A 37 VAL O 1 1
A 7 4087 1 1 37 VAL OXT O -5.174 14.232 -2.184 1.00 . . A 37 VAL OXT 1 1
B 7 4088 2 2 1 ZN ZN ZN 0.753 3.572 0.252 1.00 . . A 38 ZN ZN 1 1
A 8 4089 1 1 1 GLY C C 8.787 0.792 -4.646 1.00 . . A 1 GLY C 1 1
A 8 4090 1 1 1 GLY CA C 8.371 0.797 -6.102 1.00 . . A 1 GLY CA 1 1
A 8 4091 1 1 1 GLY H1 H 8.766 -1.244 -6.226 1.00 . . A 1 GLY H1 1 1
A 8 4092 1 1 1 GLY H2 H 8.131 -0.575 -7.647 1.00 . . A 1 GLY H2 1 1
A 8 4093 1 1 1 GLY H3 H 7.117 -0.854 -6.316 1.00 . . A 1 GLY H3 1 1
A 8 4094 1 1 1 GLY HA2 H 9.170 1.224 -6.692 1.00 . . A 1 GLY HA2 1 1
A 8 4095 1 1 1 GLY HA3 H 7.489 1.410 -6.212 1.00 . . A 1 GLY HA3 1 1
A 8 4096 1 1 1 GLY N N 8.076 -0.562 -6.607 1.00 . . A 1 GLY N 1 1
A 8 4097 1 1 1 GLY O O 7.985 1.097 -3.764 1.00 . . A 1 GLY O 1 1
A 8 4098 1 1 2 SER C C 11.291 1.832 -2.765 1.00 . . A 2 SER C 1 1
A 8 4099 1 1 2 SER CA C 10.592 0.504 -3.044 1.00 . . A 2 SER CA 1 1
A 8 4100 1 1 2 SER CB C 11.567 -0.663 -2.851 1.00 . . A 2 SER CB 1 1
A 8 4101 1 1 2 SER H H 10.657 0.308 -5.149 1.00 . . A 2 SER H 1 1
A 8 4102 1 1 2 SER HA H 9.767 0.392 -2.356 1.00 . . A 2 SER HA 1 1
A 8 4103 1 1 2 SER HB2 H 12.569 -0.340 -3.092 1.00 . . A 2 SER HB2 1 1
A 8 4104 1 1 2 SER HB3 H 11.533 -0.992 -1.821 1.00 . . A 2 SER HB3 1 1
A 8 4105 1 1 2 SER HG H 10.284 -1.709 -3.909 1.00 . . A 2 SER HG 1 1
A 8 4106 1 1 2 SER N N 10.053 0.491 -4.398 1.00 . . A 2 SER N 1 1
A 8 4107 1 1 2 SER O O 11.675 2.546 -3.693 1.00 . . A 2 SER O 1 1
A 8 4108 1 1 2 SER OG O 11.226 -1.754 -3.690 1.00 . . A 2 SER OG 1 1
A 8 4109 1 1 3 THR C C 13.142 3.131 -0.050 1.00 . . A 3 THR C 1 1
A 8 4110 1 1 3 THR CA C 12.079 3.417 -1.105 1.00 . . A 3 THR CA 1 1
A 8 4111 1 1 3 THR CB C 11.068 4.459 -0.565 1.00 . . A 3 THR CB 1 1
A 8 4112 1 1 3 THR CG2 C 9.858 4.577 -1.479 1.00 . . A 3 THR CG2 1 1
A 8 4113 1 1 3 THR H H 11.082 1.580 -0.788 1.00 . . A 3 THR H 1 1
A 8 4114 1 1 3 THR HA H 12.559 3.829 -1.981 1.00 . . A 3 THR HA 1 1
A 8 4115 1 1 3 THR HB H 11.560 5.421 -0.523 1.00 . . A 3 THR HB 1 1
A 8 4116 1 1 3 THR HG1 H 10.609 3.129 0.835 1.00 . . A 3 THR HG1 1 1
A 8 4117 1 1 3 THR HG21 H 9.707 3.641 -1.998 1.00 . . A 3 THR HG21 1 1
A 8 4118 1 1 3 THR HG22 H 10.024 5.366 -2.199 1.00 . . A 3 THR HG22 1 1
A 8 4119 1 1 3 THR HG23 H 8.983 4.807 -0.891 1.00 . . A 3 THR HG23 1 1
A 8 4120 1 1 3 THR N N 11.424 2.178 -1.493 1.00 . . A 3 THR N 1 1
A 8 4121 1 1 3 THR O O 13.556 1.981 0.122 1.00 . . A 3 THR O 1 1
A 8 4122 1 1 3 THR OG1 O 10.634 4.103 0.754 1.00 . . A 3 THR OG1 1 1
A 8 4123 1 1 4 ARG C C 13.793 3.490 3.045 1.00 . . A 4 ARG C 1 1
A 8 4124 1 1 4 ARG CA C 14.491 3.984 1.782 1.00 . . A 4 ARG CA 1 1
A 8 4125 1 1 4 ARG CB C 15.212 5.302 2.063 1.00 . . A 4 ARG CB 1 1
A 8 4126 1 1 4 ARG CD C 17.087 6.874 1.479 1.00 . . A 4 ARG CD 1 1
A 8 4127 1 1 4 ARG CG C 16.456 5.514 1.214 1.00 . . A 4 ARG CG 1 1
A 8 4128 1 1 4 ARG CZ C 15.791 8.585 0.254 1.00 . . A 4 ARG CZ 1 1
A 8 4129 1 1 4 ARG H H 13.126 5.033 0.551 1.00 . . A 4 ARG H 1 1
A 8 4130 1 1 4 ARG HA H 15.213 3.245 1.471 1.00 . . A 4 ARG HA 1 1
A 8 4131 1 1 4 ARG HB2 H 14.529 6.116 1.872 1.00 . . A 4 ARG HB2 1 1
A 8 4132 1 1 4 ARG HB3 H 15.502 5.324 3.103 1.00 . . A 4 ARG HB3 1 1
A 8 4133 1 1 4 ARG HD2 H 17.519 6.869 2.470 1.00 . . A 4 ARG HD2 1 1
A 8 4134 1 1 4 ARG HD3 H 17.867 7.041 0.750 1.00 . . A 4 ARG HD3 1 1
A 8 4135 1 1 4 ARG HE H 15.670 8.247 2.230 1.00 . . A 4 ARG HE 1 1
A 8 4136 1 1 4 ARG HG2 H 17.174 4.742 1.446 1.00 . . A 4 ARG HG2 1 1
A 8 4137 1 1 4 ARG HG3 H 16.182 5.453 0.171 1.00 . . A 4 ARG HG3 1 1
A 8 4138 1 1 4 ARG HH11 H 17.065 7.503 -0.907 1.00 . . A 4 ARG HH11 1 1
A 8 4139 1 1 4 ARG HH12 H 16.119 8.695 -1.750 1.00 . . A 4 ARG HH12 1 1
A 8 4140 1 1 4 ARG HH21 H 14.426 9.814 1.121 1.00 . . A 4 ARG HH21 1 1
A 8 4141 1 1 4 ARG HH22 H 14.656 10.046 -0.589 1.00 . . A 4 ARG HH22 1 1
A 8 4142 1 1 4 ARG N N 13.529 4.152 0.701 1.00 . . A 4 ARG N 1 1
A 8 4143 1 1 4 ARG NE N 16.111 7.962 1.389 1.00 . . A 4 ARG NE 1 1
A 8 4144 1 1 4 ARG NH1 N 16.373 8.237 -0.891 1.00 . . A 4 ARG NH1 1 1
A 8 4145 1 1 4 ARG NH2 N 14.880 9.552 0.263 1.00 . . A 4 ARG NH2 1 1
A 8 4146 1 1 4 ARG O O 13.880 4.112 4.107 1.00 . . A 4 ARG O 1 1
A 8 4147 1 1 5 GLY C C 12.218 0.319 3.903 1.00 . . A 5 GLY C 1 1
A 8 4148 1 1 5 GLY CA C 12.368 1.816 4.035 1.00 . . A 5 GLY CA 1 1
A 8 4149 1 1 5 GLY H H 13.036 1.943 2.035 1.00 . . A 5 GLY H 1 1
A 8 4150 1 1 5 GLY HA2 H 12.910 2.037 4.943 1.00 . . A 5 GLY HA2 1 1
A 8 4151 1 1 5 GLY HA3 H 11.387 2.264 4.091 1.00 . . A 5 GLY HA3 1 1
A 8 4152 1 1 5 GLY N N 13.081 2.383 2.915 1.00 . . A 5 GLY N 1 1
A 8 4153 1 1 5 GLY O O 13.082 -0.439 4.345 1.00 . . A 5 GLY O 1 1
A 8 4154 1 1 6 SER C C 11.312 -1.844 1.492 1.00 . . A 6 SER C 1 1
A 8 4155 1 1 6 SER CA C 10.960 -1.517 2.941 1.00 . . A 6 SER CA 1 1
A 8 4156 1 1 6 SER CB C 9.507 -1.878 3.242 1.00 . . A 6 SER CB 1 1
A 8 4157 1 1 6 SER H H 10.582 0.556 2.786 1.00 . . A 6 SER H 1 1
A 8 4158 1 1 6 SER HA H 11.608 -2.082 3.595 1.00 . . A 6 SER HA 1 1
A 8 4159 1 1 6 SER HB2 H 9.014 -2.179 2.329 1.00 . . A 6 SER HB2 1 1
A 8 4160 1 1 6 SER HB3 H 9.480 -2.692 3.951 1.00 . . A 6 SER HB3 1 1
A 8 4161 1 1 6 SER HG H 8.598 -0.142 3.078 1.00 . . A 6 SER HG 1 1
A 8 4162 1 1 6 SER N N 11.182 -0.104 3.203 1.00 . . A 6 SER N 1 1
A 8 4163 1 1 6 SER O O 10.661 -1.369 0.556 1.00 . . A 6 SER O 1 1
A 8 4164 1 1 6 SER OG O 8.814 -0.768 3.792 1.00 . . A 6 SER OG 1 1
A 8 4165 1 1 7 THR C C 12.136 -3.995 -0.696 1.00 . . A 7 THR C 1 1
A 8 4166 1 1 7 THR CA C 12.892 -2.847 -0.034 1.00 . . A 7 THR CA 1 1
A 8 4167 1 1 7 THR CB C 14.394 -3.162 0.007 1.00 . . A 7 THR CB 1 1
A 8 4168 1 1 7 THR CG2 C 15.204 -1.989 -0.521 1.00 . . A 7 THR CG2 1 1
A 8 4169 1 1 7 THR H H 12.920 -2.880 2.074 1.00 . . A 7 THR H 1 1
A 8 4170 1 1 7 THR HA H 12.752 -1.951 -0.623 1.00 . . A 7 THR HA 1 1
A 8 4171 1 1 7 THR HB H 14.587 -4.024 -0.615 1.00 . . A 7 THR HB 1 1
A 8 4172 1 1 7 THR HG1 H 15.122 -4.367 1.395 1.00 . . A 7 THR HG1 1 1
A 8 4173 1 1 7 THR HG21 H 15.003 -1.114 0.080 1.00 . . A 7 THR HG21 1 1
A 8 4174 1 1 7 THR HG22 H 14.927 -1.794 -1.545 1.00 . . A 7 THR HG22 1 1
A 8 4175 1 1 7 THR HG23 H 16.257 -2.225 -0.472 1.00 . . A 7 THR HG23 1 1
A 8 4176 1 1 7 THR N N 12.391 -2.585 1.301 1.00 . . A 7 THR N 1 1
A 8 4177 1 1 7 THR O O 12.660 -5.098 -0.861 1.00 . . A 7 THR O 1 1
A 8 4178 1 1 7 THR OG1 O 14.789 -3.455 1.355 1.00 . . A 7 THR OG1 1 1
A 8 4179 1 1 8 GLY C C 9.864 -5.939 -1.107 1.00 . . A 8 GLY C 1 1
A 8 4180 1 1 8 GLY CA C 10.087 -4.637 -1.839 1.00 . . A 8 GLY CA 1 1
A 8 4181 1 1 8 GLY H H 10.581 -2.775 -0.971 1.00 . . A 8 GLY H 1 1
A 8 4182 1 1 8 GLY HA2 H 9.126 -4.184 -2.017 1.00 . . A 8 GLY HA2 1 1
A 8 4183 1 1 8 GLY HA3 H 10.555 -4.846 -2.788 1.00 . . A 8 GLY HA3 1 1
A 8 4184 1 1 8 GLY N N 10.911 -3.690 -1.113 1.00 . . A 8 GLY N 1 1
A 8 4185 1 1 8 GLY O O 9.848 -7.007 -1.720 1.00 . . A 8 GLY O 1 1
A 8 4186 1 1 9 ILE C C 7.805 -7.435 0.659 1.00 . . A 9 ILE C 1 1
A 8 4187 1 1 9 ILE CA C 9.245 -7.023 0.961 1.00 . . A 9 ILE CA 1 1
A 8 4188 1 1 9 ILE CB C 9.402 -6.751 2.474 1.00 . . A 9 ILE CB 1 1
A 8 4189 1 1 9 ILE CD1 C 10.639 -5.236 4.109 1.00 . . A 9 ILE CD1 1 1
A 8 4190 1 1 9 ILE CG1 C 10.627 -5.865 2.732 1.00 . . A 9 ILE CG1 1 1
A 8 4191 1 1 9 ILE CG2 C 9.515 -8.054 3.254 1.00 . . A 9 ILE CG2 1 1
A 8 4192 1 1 9 ILE H H 9.501 -4.959 0.583 1.00 . . A 9 ILE H 1 1
A 8 4193 1 1 9 ILE HA H 9.914 -7.823 0.678 1.00 . . A 9 ILE HA 1 1
A 8 4194 1 1 9 ILE HB H 8.520 -6.233 2.811 1.00 . . A 9 ILE HB 1 1
A 8 4195 1 1 9 ILE HD11 H 10.223 -5.928 4.827 1.00 . . A 9 ILE HD11 1 1
A 8 4196 1 1 9 ILE HD12 H 11.656 -5.000 4.385 1.00 . . A 9 ILE HD12 1 1
A 8 4197 1 1 9 ILE HD13 H 10.051 -4.330 4.099 1.00 . . A 9 ILE HD13 1 1
A 8 4198 1 1 9 ILE HG12 H 11.522 -6.460 2.632 1.00 . . A 9 ILE HG12 1 1
A 8 4199 1 1 9 ILE HG13 H 10.645 -5.069 2.004 1.00 . . A 9 ILE HG13 1 1
A 8 4200 1 1 9 ILE HG21 H 10.501 -8.126 3.690 1.00 . . A 9 ILE HG21 1 1
A 8 4201 1 1 9 ILE HG22 H 8.772 -8.071 4.037 1.00 . . A 9 ILE HG22 1 1
A 8 4202 1 1 9 ILE HG23 H 9.355 -8.888 2.585 1.00 . . A 9 ILE HG23 1 1
A 8 4203 1 1 9 ILE N N 9.587 -5.844 0.180 1.00 . . A 9 ILE N 1 1
A 8 4204 1 1 9 ILE O O 7.006 -6.597 0.237 1.00 . . A 9 ILE O 1 1
A 8 4205 1 1 10 LYS C C 5.719 -9.218 -0.733 1.00 . . A 10 LYS C 1 1
A 8 4206 1 1 10 LYS CA C 6.109 -9.219 0.750 1.00 . . A 10 LYS CA 1 1
A 8 4207 1 1 10 LYS CB C 5.084 -8.440 1.578 1.00 . . A 10 LYS CB 1 1
A 8 4208 1 1 10 LYS CD C 4.702 -8.563 4.054 1.00 . . A 10 LYS CD 1 1
A 8 4209 1 1 10 LYS CE C 5.872 -9.167 4.814 1.00 . . A 10 LYS CE 1 1
A 8 4210 1 1 10 LYS CG C 4.501 -9.252 2.721 1.00 . . A 10 LYS CG 1 1
A 8 4211 1 1 10 LYS H H 8.145 -9.289 1.339 1.00 . . A 10 LYS H 1 1
A 8 4212 1 1 10 LYS HA H 6.108 -10.244 1.091 1.00 . . A 10 LYS HA 1 1
A 8 4213 1 1 10 LYS HB2 H 5.558 -7.562 1.992 1.00 . . A 10 LYS HB2 1 1
A 8 4214 1 1 10 LYS HB3 H 4.273 -8.135 0.932 1.00 . . A 10 LYS HB3 1 1
A 8 4215 1 1 10 LYS HD2 H 4.899 -7.516 3.881 1.00 . . A 10 LYS HD2 1 1
A 8 4216 1 1 10 LYS HD3 H 3.806 -8.673 4.645 1.00 . . A 10 LYS HD3 1 1
A 8 4217 1 1 10 LYS HE2 H 5.717 -10.233 4.900 1.00 . . A 10 LYS HE2 1 1
A 8 4218 1 1 10 LYS HE3 H 6.780 -8.981 4.258 1.00 . . A 10 LYS HE3 1 1
A 8 4219 1 1 10 LYS HG2 H 3.441 -9.383 2.553 1.00 . . A 10 LYS HG2 1 1
A 8 4220 1 1 10 LYS HG3 H 4.986 -10.217 2.746 1.00 . . A 10 LYS HG3 1 1
A 8 4221 1 1 10 LYS HZ1 H 6.406 -7.627 6.116 1.00 . . A 10 LYS HZ1 1 1
A 8 4222 1 1 10 LYS HZ2 H 6.643 -9.185 6.751 1.00 . . A 10 LYS HZ2 1 1
A 8 4223 1 1 10 LYS HZ3 H 5.075 -8.542 6.639 1.00 . . A 10 LYS HZ3 1 1
A 8 4224 1 1 10 LYS N N 7.463 -8.693 0.959 1.00 . . A 10 LYS N 1 1
A 8 4225 1 1 10 LYS NZ N 6.007 -8.591 6.174 1.00 . . A 10 LYS NZ 1 1
A 8 4226 1 1 10 LYS O O 6.210 -8.413 -1.522 1.00 . . A 10 LYS O 1 1
A 8 4227 1 1 11 PRO C C 3.771 -9.118 -3.101 1.00 . . A 11 PRO C 1 1
A 8 4228 1 1 11 PRO CA C 4.508 -10.344 -2.562 1.00 . . A 11 PRO CA 1 1
A 8 4229 1 1 11 PRO CB C 3.577 -11.562 -2.554 1.00 . . A 11 PRO CB 1 1
A 8 4230 1 1 11 PRO CD C 4.346 -11.267 -0.318 1.00 . . A 11 PRO CD 1 1
A 8 4231 1 1 11 PRO CG C 3.177 -11.737 -1.129 1.00 . . A 11 PRO CG 1 1
A 8 4232 1 1 11 PRO HA H 5.361 -10.549 -3.189 1.00 . . A 11 PRO HA 1 1
A 8 4233 1 1 11 PRO HB2 H 2.720 -11.366 -3.182 1.00 . . A 11 PRO HB2 1 1
A 8 4234 1 1 11 PRO HB3 H 4.109 -12.426 -2.922 1.00 . . A 11 PRO HB3 1 1
A 8 4235 1 1 11 PRO HD2 H 4.018 -10.883 0.637 1.00 . . A 11 PRO HD2 1 1
A 8 4236 1 1 11 PRO HD3 H 5.061 -12.063 -0.182 1.00 . . A 11 PRO HD3 1 1
A 8 4237 1 1 11 PRO HG2 H 2.309 -11.134 -0.916 1.00 . . A 11 PRO HG2 1 1
A 8 4238 1 1 11 PRO HG3 H 2.973 -12.778 -0.928 1.00 . . A 11 PRO HG3 1 1
A 8 4239 1 1 11 PRO N N 4.905 -10.196 -1.156 1.00 . . A 11 PRO N 1 1
A 8 4240 1 1 11 PRO O O 3.760 -8.866 -4.309 1.00 . . A 11 PRO O 1 1
A 8 4241 1 1 12 PHE C C 2.736 -5.995 -1.770 1.00 . . A 12 PHE C 1 1
A 8 4242 1 1 12 PHE CA C 2.357 -7.216 -2.600 1.00 . . A 12 PHE CA 1 1
A 8 4243 1 1 12 PHE CB C 0.870 -7.521 -2.428 1.00 . . A 12 PHE CB 1 1
A 8 4244 1 1 12 PHE CD1 C 0.419 -8.716 -4.587 1.00 . . A 12 PHE CD1 1 1
A 8 4245 1 1 12 PHE CD2 C -0.032 -9.859 -2.544 1.00 . . A 12 PHE CD2 1 1
A 8 4246 1 1 12 PHE CE1 C 0.002 -9.821 -5.302 1.00 . . A 12 PHE CE1 1 1
A 8 4247 1 1 12 PHE CE2 C -0.452 -10.967 -3.252 1.00 . . A 12 PHE CE2 1 1
A 8 4248 1 1 12 PHE CG C 0.408 -8.722 -3.202 1.00 . . A 12 PHE CG 1 1
A 8 4249 1 1 12 PHE CZ C -0.436 -10.949 -4.633 1.00 . . A 12 PHE CZ 1 1
A 8 4250 1 1 12 PHE H H 3.169 -8.622 -1.265 1.00 . . A 12 PHE H 1 1
A 8 4251 1 1 12 PHE HA H 2.560 -7.012 -3.641 1.00 . . A 12 PHE HA 1 1
A 8 4252 1 1 12 PHE HB2 H 0.672 -7.705 -1.382 1.00 . . A 12 PHE HB2 1 1
A 8 4253 1 1 12 PHE HB3 H 0.294 -6.668 -2.755 1.00 . . A 12 PHE HB3 1 1
A 8 4254 1 1 12 PHE HD1 H 0.761 -7.835 -5.111 1.00 . . A 12 PHE HD1 1 1
A 8 4255 1 1 12 PHE HD2 H -0.047 -9.872 -1.466 1.00 . . A 12 PHE HD2 1 1
A 8 4256 1 1 12 PHE HE1 H 0.011 -9.802 -6.381 1.00 . . A 12 PHE HE1 1 1
A 8 4257 1 1 12 PHE HE2 H -0.795 -11.845 -2.727 1.00 . . A 12 PHE HE2 1 1
A 8 4258 1 1 12 PHE HZ H -0.763 -11.814 -5.190 1.00 . . A 12 PHE HZ 1 1
A 8 4259 1 1 12 PHE N N 3.137 -8.371 -2.209 1.00 . . A 12 PHE N 1 1
A 8 4260 1 1 12 PHE O O 2.193 -5.773 -0.692 1.00 . . A 12 PHE O 1 1
A 8 4261 1 1 13 GLN C C 3.364 -2.785 -2.192 1.00 . . A 13 GLN C 1 1
A 8 4262 1 1 13 GLN CA C 4.080 -3.995 -1.585 1.00 . . A 13 GLN CA 1 1
A 8 4263 1 1 13 GLN CB C 5.606 -3.819 -1.670 1.00 . . A 13 GLN CB 1 1
A 8 4264 1 1 13 GLN CD C 7.508 -2.403 -2.573 1.00 . . A 13 GLN CD 1 1
A 8 4265 1 1 13 GLN CG C 6.069 -2.858 -2.753 1.00 . . A 13 GLN CG 1 1
A 8 4266 1 1 13 GLN H H 4.080 -5.439 -3.130 1.00 . . A 13 GLN H 1 1
A 8 4267 1 1 13 GLN HA H 3.792 -4.087 -0.547 1.00 . . A 13 GLN HA 1 1
A 8 4268 1 1 13 GLN HB2 H 5.962 -3.455 -0.720 1.00 . . A 13 GLN HB2 1 1
A 8 4269 1 1 13 GLN HB3 H 6.052 -4.783 -1.863 1.00 . . A 13 GLN HB3 1 1
A 8 4270 1 1 13 GLN HE21 H 7.222 -2.119 -0.621 1.00 . . A 13 GLN HE21 1 1
A 8 4271 1 1 13 GLN HE22 H 8.803 -1.757 -1.214 1.00 . . A 13 GLN HE22 1 1
A 8 4272 1 1 13 GLN HG2 H 5.974 -3.341 -3.707 1.00 . . A 13 GLN HG2 1 1
A 8 4273 1 1 13 GLN HG3 H 5.429 -1.986 -2.733 1.00 . . A 13 GLN HG3 1 1
A 8 4274 1 1 13 GLN N N 3.666 -5.206 -2.275 1.00 . . A 13 GLN N 1 1
A 8 4275 1 1 13 GLN NE2 N 7.884 -2.063 -1.346 1.00 . . A 13 GLN NE2 1 1
A 8 4276 1 1 13 GLN O O 2.956 -2.822 -3.356 1.00 . . A 13 GLN O 1 1
A 8 4277 1 1 13 GLN OE1 O 8.276 -2.342 -3.533 1.00 . . A 13 GLN OE1 1 1
A 8 4278 1 1 14 CYS C C 3.667 0.215 -2.909 1.00 . . A 14 CYS C 1 1
A 8 4279 1 1 14 CYS CA C 2.684 -0.465 -1.962 1.00 . . A 14 CYS CA 1 1
A 8 4280 1 1 14 CYS CB C 2.286 0.529 -0.857 1.00 . . A 14 CYS CB 1 1
A 8 4281 1 1 14 CYS H H 3.693 -1.690 -0.555 1.00 . . A 14 CYS H 1 1
A 8 4282 1 1 14 CYS HA H 1.794 -0.732 -2.512 1.00 . . A 14 CYS HA 1 1
A 8 4283 1 1 14 CYS HB2 H 1.592 0.055 -0.180 1.00 . . A 14 CYS HB2 1 1
A 8 4284 1 1 14 CYS HB3 H 3.167 0.841 -0.316 1.00 . . A 14 CYS HB3 1 1
A 8 4285 1 1 14 CYS N N 3.272 -1.693 -1.435 1.00 . . A 14 CYS N 1 1
A 8 4286 1 1 14 CYS O O 4.768 0.577 -2.508 1.00 . . A 14 CYS O 1 1
A 8 4287 1 1 14 CYS SG S 1.492 2.025 -1.553 1.00 . . A 14 CYS SG 1 1
A 8 4288 1 1 15 PRO C C 4.166 2.679 -4.823 1.00 . . A 15 PRO C 1 1
A 8 4289 1 1 15 PRO CA C 4.103 1.181 -5.122 1.00 . . A 15 PRO CA 1 1
A 8 4290 1 1 15 PRO CB C 3.396 0.932 -6.451 1.00 . . A 15 PRO CB 1 1
A 8 4291 1 1 15 PRO CD C 1.953 0.101 -4.726 1.00 . . A 15 PRO CD 1 1
A 8 4292 1 1 15 PRO CG C 1.965 0.739 -6.089 1.00 . . A 15 PRO CG 1 1
A 8 4293 1 1 15 PRO HA H 5.103 0.776 -5.158 1.00 . . A 15 PRO HA 1 1
A 8 4294 1 1 15 PRO HB2 H 3.530 1.788 -7.096 1.00 . . A 15 PRO HB2 1 1
A 8 4295 1 1 15 PRO HB3 H 3.809 0.051 -6.923 1.00 . . A 15 PRO HB3 1 1
A 8 4296 1 1 15 PRO HD2 H 1.151 0.508 -4.129 1.00 . . A 15 PRO HD2 1 1
A 8 4297 1 1 15 PRO HD3 H 1.853 -0.970 -4.812 1.00 . . A 15 PRO HD3 1 1
A 8 4298 1 1 15 PRO HG2 H 1.463 1.695 -6.057 1.00 . . A 15 PRO HG2 1 1
A 8 4299 1 1 15 PRO HG3 H 1.490 0.090 -6.810 1.00 . . A 15 PRO HG3 1 1
A 8 4300 1 1 15 PRO N N 3.266 0.462 -4.160 1.00 . . A 15 PRO N 1 1
A 8 4301 1 1 15 PRO O O 4.873 3.433 -5.498 1.00 . . A 15 PRO O 1 1
A 8 4302 1 1 16 ASP C C 4.177 4.757 -2.183 1.00 . . A 16 ASP C 1 1
A 8 4303 1 1 16 ASP CA C 3.354 4.503 -3.440 1.00 . . A 16 ASP CA 1 1
A 8 4304 1 1 16 ASP CB C 1.898 4.899 -3.192 1.00 . . A 16 ASP CB 1 1
A 8 4305 1 1 16 ASP CG C 1.237 5.553 -4.391 1.00 . . A 16 ASP CG 1 1
A 8 4306 1 1 16 ASP H H 2.881 2.455 -3.305 1.00 . . A 16 ASP H 1 1
A 8 4307 1 1 16 ASP HA H 3.750 5.091 -4.251 1.00 . . A 16 ASP HA 1 1
A 8 4308 1 1 16 ASP HB2 H 1.338 4.013 -2.941 1.00 . . A 16 ASP HB2 1 1
A 8 4309 1 1 16 ASP HB3 H 1.860 5.583 -2.363 1.00 . . A 16 ASP HB3 1 1
A 8 4310 1 1 16 ASP N N 3.418 3.103 -3.814 1.00 . . A 16 ASP N 1 1
A 8 4311 1 1 16 ASP O O 4.690 5.857 -1.974 1.00 . . A 16 ASP O 1 1
A 8 4312 1 1 16 ASP OD1 O 1.521 6.738 -4.664 1.00 . . A 16 ASP OD1 1 1
A 8 4313 1 1 16 ASP OD2 O 0.417 4.885 -5.059 1.00 . . A 16 ASP OD2 1 1
A 8 4314 1 1 17 CYS C C 6.094 3.030 0.134 1.00 . . A 17 CYS C 1 1
A 8 4315 1 1 17 CYS CA C 4.868 3.913 -0.009 1.00 . . A 17 CYS CA 1 1
A 8 4316 1 1 17 CYS CB C 3.893 3.579 1.113 1.00 . . A 17 CYS CB 1 1
A 8 4317 1 1 17 CYS H H 3.713 2.940 -1.490 1.00 . . A 17 CYS H 1 1
A 8 4318 1 1 17 CYS HA H 5.166 4.944 0.086 1.00 . . A 17 CYS HA 1 1
A 8 4319 1 1 17 CYS HB2 H 3.567 2.555 1.005 1.00 . . A 17 CYS HB2 1 1
A 8 4320 1 1 17 CYS HB3 H 4.393 3.696 2.063 1.00 . . A 17 CYS HB3 1 1
A 8 4321 1 1 17 CYS N N 4.213 3.763 -1.301 1.00 . . A 17 CYS N 1 1
A 8 4322 1 1 17 CYS O O 6.969 3.337 0.934 1.00 . . A 17 CYS O 1 1
A 8 4323 1 1 17 CYS SG S 2.420 4.629 1.128 1.00 . . A 17 CYS SG 1 1
A 8 4324 1 1 18 ASP C C 6.609 -0.068 0.899 1.00 . . A 18 ASP C 1 1
A 8 4325 1 1 18 ASP CA C 6.981 0.762 -0.324 1.00 . . A 18 ASP CA 1 1
A 8 4326 1 1 18 ASP CB C 8.462 1.232 -0.299 1.00 . . A 18 ASP CB 1 1
A 8 4327 1 1 18 ASP CG C 9.127 1.414 1.077 1.00 . . A 18 ASP CG 1 1
A 8 4328 1 1 18 ASP H H 5.221 1.680 -1.029 1.00 . . A 18 ASP H 1 1
A 8 4329 1 1 18 ASP HA H 6.856 0.119 -1.187 1.00 . . A 18 ASP HA 1 1
A 8 4330 1 1 18 ASP HB2 H 9.054 0.513 -0.846 1.00 . . A 18 ASP HB2 1 1
A 8 4331 1 1 18 ASP HB3 H 8.518 2.178 -0.819 1.00 . . A 18 ASP HB3 1 1
A 8 4332 1 1 18 ASP N N 6.024 1.862 -0.496 1.00 . . A 18 ASP N 1 1
A 8 4333 1 1 18 ASP O O 7.356 -0.953 1.316 1.00 . . A 18 ASP O 1 1
A 8 4334 1 1 18 ASP OD1 O 8.451 1.433 2.130 1.00 . . A 18 ASP OD1 1 1
A 8 4335 1 1 18 ASP OD2 O 10.365 1.568 1.097 1.00 . . A 18 ASP OD2 1 1
A 8 4336 1 1 19 ARG C C 4.762 -2.221 1.917 1.00 . . A 19 ARG C 1 1
A 8 4337 1 1 19 ARG CA C 4.771 -0.764 2.367 1.00 . . A 19 ARG CA 1 1
A 8 4338 1 1 19 ARG CB C 3.349 -0.310 2.683 1.00 . . A 19 ARG CB 1 1
A 8 4339 1 1 19 ARG CD C 2.150 1.622 3.731 1.00 . . A 19 ARG CD 1 1
A 8 4340 1 1 19 ARG CG C 3.262 0.606 3.887 1.00 . . A 19 ARG CG 1 1
A 8 4341 1 1 19 ARG CZ C 0.338 0.877 5.226 1.00 . . A 19 ARG CZ 1 1
A 8 4342 1 1 19 ARG H H 4.766 0.696 0.837 1.00 . . A 19 ARG H 1 1
A 8 4343 1 1 19 ARG HA H 5.384 -0.670 3.252 1.00 . . A 19 ARG HA 1 1
A 8 4344 1 1 19 ARG HB2 H 2.954 0.217 1.829 1.00 . . A 19 ARG HB2 1 1
A 8 4345 1 1 19 ARG HB3 H 2.738 -1.180 2.875 1.00 . . A 19 ARG HB3 1 1
A 8 4346 1 1 19 ARG HD2 H 2.319 2.432 4.423 1.00 . . A 19 ARG HD2 1 1
A 8 4347 1 1 19 ARG HD3 H 2.167 2.003 2.721 1.00 . . A 19 ARG HD3 1 1
A 8 4348 1 1 19 ARG HE H 0.313 0.735 3.214 1.00 . . A 19 ARG HE 1 1
A 8 4349 1 1 19 ARG HG2 H 3.073 0.012 4.769 1.00 . . A 19 ARG HG2 1 1
A 8 4350 1 1 19 ARG HG3 H 4.198 1.125 3.996 1.00 . . A 19 ARG HG3 1 1
A 8 4351 1 1 19 ARG HH11 H 1.871 1.829 6.153 1.00 . . A 19 ARG HH11 1 1
A 8 4352 1 1 19 ARG HH12 H 0.624 1.235 7.208 1.00 . . A 19 ARG HH12 1 1
A 8 4353 1 1 19 ARG HH21 H -1.348 -0.063 4.614 1.00 . . A 19 ARG HH21 1 1
A 8 4354 1 1 19 ARG HH22 H -1.209 0.157 6.332 1.00 . . A 19 ARG HH22 1 1
A 8 4355 1 1 19 ARG N N 5.350 0.081 1.321 1.00 . . A 19 ARG N 1 1
A 8 4356 1 1 19 ARG NE N 0.840 1.035 3.997 1.00 . . A 19 ARG NE 1 1
A 8 4357 1 1 19 ARG NH1 N 0.999 1.348 6.277 1.00 . . A 19 ARG NH1 1 1
A 8 4358 1 1 19 ARG NH2 N -0.832 0.274 5.400 1.00 . . A 19 ARG NH2 1 1
A 8 4359 1 1 19 ARG O O 5.167 -2.517 0.806 1.00 . . A 19 ARG O 1 1
A 8 4360 1 1 20 SER C C 3.108 -5.308 2.919 1.00 . . A 20 SER C 1 1
A 8 4361 1 1 20 SER CA C 4.306 -4.542 2.374 1.00 . . A 20 SER CA 1 1
A 8 4362 1 1 20 SER CB C 5.603 -5.191 2.852 1.00 . . A 20 SER CB 1 1
A 8 4363 1 1 20 SER H H 3.912 -2.858 3.623 1.00 . . A 20 SER H 1 1
A 8 4364 1 1 20 SER HA H 4.275 -4.589 1.295 1.00 . . A 20 SER HA 1 1
A 8 4365 1 1 20 SER HB2 H 5.368 -6.112 3.364 1.00 . . A 20 SER HB2 1 1
A 8 4366 1 1 20 SER HB3 H 6.233 -5.402 2.002 1.00 . . A 20 SER HB3 1 1
A 8 4367 1 1 20 SER HG H 6.173 -3.419 3.473 1.00 . . A 20 SER HG 1 1
A 8 4368 1 1 20 SER N N 4.288 -3.132 2.752 1.00 . . A 20 SER N 1 1
A 8 4369 1 1 20 SER O O 2.788 -5.228 4.108 1.00 . . A 20 SER O 1 1
A 8 4370 1 1 20 SER OG O 6.308 -4.336 3.742 1.00 . . A 20 SER OG 1 1
A 8 4371 1 1 21 PHE C C 1.367 -8.213 1.752 1.00 . . A 21 PHE C 1 1
A 8 4372 1 1 21 PHE CA C 1.283 -6.837 2.392 1.00 . . A 21 PHE CA 1 1
A 8 4373 1 1 21 PHE CB C 0.001 -6.136 1.929 1.00 . . A 21 PHE CB 1 1
A 8 4374 1 1 21 PHE CD1 C 0.525 -3.718 1.519 1.00 . . A 21 PHE CD1 1 1
A 8 4375 1 1 21 PHE CD2 C -0.693 -4.300 3.484 1.00 . . A 21 PHE CD2 1 1
A 8 4376 1 1 21 PHE CE1 C 0.488 -2.390 1.884 1.00 . . A 21 PHE CE1 1 1
A 8 4377 1 1 21 PHE CE2 C -0.737 -2.972 3.852 1.00 . . A 21 PHE CE2 1 1
A 8 4378 1 1 21 PHE CG C -0.062 -4.688 2.315 1.00 . . A 21 PHE CG 1 1
A 8 4379 1 1 21 PHE CZ C -0.143 -2.017 3.050 1.00 . . A 21 PHE CZ 1 1
A 8 4380 1 1 21 PHE H H 2.755 -6.062 1.096 1.00 . . A 21 PHE H 1 1
A 8 4381 1 1 21 PHE HA H 1.265 -6.943 3.467 1.00 . . A 21 PHE HA 1 1
A 8 4382 1 1 21 PHE HB2 H -0.065 -6.195 0.853 1.00 . . A 21 PHE HB2 1 1
A 8 4383 1 1 21 PHE HB3 H -0.852 -6.636 2.365 1.00 . . A 21 PHE HB3 1 1
A 8 4384 1 1 21 PHE HD1 H 1.025 -4.010 0.607 1.00 . . A 21 PHE HD1 1 1
A 8 4385 1 1 21 PHE HD2 H -1.159 -5.049 4.109 1.00 . . A 21 PHE HD2 1 1
A 8 4386 1 1 21 PHE HE1 H 0.949 -1.644 1.254 1.00 . . A 21 PHE HE1 1 1
A 8 4387 1 1 21 PHE HE2 H -1.233 -2.679 4.767 1.00 . . A 21 PHE HE2 1 1
A 8 4388 1 1 21 PHE HZ H -0.166 -0.979 3.341 1.00 . . A 21 PHE HZ 1 1
A 8 4389 1 1 21 PHE N N 2.451 -6.050 2.034 1.00 . . A 21 PHE N 1 1
A 8 4390 1 1 21 PHE O O 1.889 -8.363 0.646 1.00 . . A 21 PHE O 1 1
A 8 4391 1 1 22 SER C C -0.418 -10.775 1.058 1.00 . . A 22 SER C 1 1
A 8 4392 1 1 22 SER CA C 0.831 -10.563 1.907 1.00 . . A 22 SER CA 1 1
A 8 4393 1 1 22 SER CB C 0.876 -11.573 3.053 1.00 . . A 22 SER CB 1 1
A 8 4394 1 1 22 SER H H 0.437 -9.038 3.315 1.00 . . A 22 SER H 1 1
A 8 4395 1 1 22 SER HA H 1.709 -10.686 1.287 1.00 . . A 22 SER HA 1 1
A 8 4396 1 1 22 SER HB2 H 0.017 -12.225 2.989 1.00 . . A 22 SER HB2 1 1
A 8 4397 1 1 22 SER HB3 H 1.780 -12.158 2.980 1.00 . . A 22 SER HB3 1 1
A 8 4398 1 1 22 SER HG H 0.088 -11.222 4.819 1.00 . . A 22 SER HG 1 1
A 8 4399 1 1 22 SER N N 0.844 -9.213 2.436 1.00 . . A 22 SER N 1 1
A 8 4400 1 1 22 SER O O -0.510 -11.726 0.282 1.00 . . A 22 SER O 1 1
A 8 4401 1 1 22 SER OG O 0.856 -10.914 4.313 1.00 . . A 22 SER OG 1 1
A 8 4402 1 1 23 ARG C C -2.725 -8.732 -0.495 1.00 . . A 23 ARG C 1 1
A 8 4403 1 1 23 ARG CA C -2.614 -9.917 0.450 1.00 . . A 23 ARG CA 1 1
A 8 4404 1 1 23 ARG CB C -3.816 -9.916 1.397 1.00 . . A 23 ARG CB 1 1
A 8 4405 1 1 23 ARG CD C -4.945 -10.881 3.424 1.00 . . A 23 ARG CD 1 1
A 8 4406 1 1 23 ARG CG C -3.762 -10.989 2.471 1.00 . . A 23 ARG CG 1 1
A 8 4407 1 1 23 ARG CZ C -6.938 -11.813 2.294 1.00 . . A 23 ARG CZ 1 1
A 8 4408 1 1 23 ARG H H -1.226 -9.119 1.826 1.00 . . A 23 ARG H 1 1
A 8 4409 1 1 23 ARG HA H -2.620 -10.826 -0.132 1.00 . . A 23 ARG HA 1 1
A 8 4410 1 1 23 ARG HB2 H -3.873 -8.955 1.885 1.00 . . A 23 ARG HB2 1 1
A 8 4411 1 1 23 ARG HB3 H -4.714 -10.067 0.815 1.00 . . A 23 ARG HB3 1 1
A 8 4412 1 1 23 ARG HD2 H -4.967 -11.762 4.048 1.00 . . A 23 ARG HD2 1 1
A 8 4413 1 1 23 ARG HD3 H -4.810 -10.006 4.044 1.00 . . A 23 ARG HD3 1 1
A 8 4414 1 1 23 ARG HE H -6.562 -9.854 2.535 1.00 . . A 23 ARG HE 1 1
A 8 4415 1 1 23 ARG HG2 H -3.781 -11.960 1.998 1.00 . . A 23 ARG HG2 1 1
A 8 4416 1 1 23 ARG HG3 H -2.846 -10.875 3.034 1.00 . . A 23 ARG HG3 1 1
A 8 4417 1 1 23 ARG HH11 H -5.704 -13.216 3.088 1.00 . . A 23 ARG HH11 1 1
A 8 4418 1 1 23 ARG HH12 H -7.083 -13.833 2.223 1.00 . . A 23 ARG HH12 1 1
A 8 4419 1 1 23 ARG HH21 H -8.393 -10.688 1.442 1.00 . . A 23 ARG HH21 1 1
A 8 4420 1 1 23 ARG HH22 H -8.602 -12.404 1.301 1.00 . . A 23 ARG HH22 1 1
A 8 4421 1 1 23 ARG N N -1.371 -9.861 1.202 1.00 . . A 23 ARG N 1 1
A 8 4422 1 1 23 ARG NE N -6.222 -10.769 2.716 1.00 . . A 23 ARG NE 1 1
A 8 4423 1 1 23 ARG NH1 N -6.543 -13.051 2.560 1.00 . . A 23 ARG NH1 1 1
A 8 4424 1 1 23 ARG NH2 N -8.070 -11.618 1.628 1.00 . . A 23 ARG NH2 1 1
A 8 4425 1 1 23 ARG O O -2.590 -7.581 -0.076 1.00 . . A 23 ARG O 1 1
A 8 4426 1 1 24 SER C C -4.609 -7.169 -2.242 1.00 . . A 24 SER C 1 1
A 8 4427 1 1 24 SER CA C -3.402 -7.982 -2.707 1.00 . . A 24 SER CA 1 1
A 8 4428 1 1 24 SER CB C -3.685 -8.620 -4.069 1.00 . . A 24 SER CB 1 1
A 8 4429 1 1 24 SER H H -3.296 -9.956 -1.963 1.00 . . A 24 SER H 1 1
A 8 4430 1 1 24 SER HA H -2.539 -7.335 -2.782 1.00 . . A 24 SER HA 1 1
A 8 4431 1 1 24 SER HB2 H -3.539 -9.687 -3.998 1.00 . . A 24 SER HB2 1 1
A 8 4432 1 1 24 SER HB3 H -4.706 -8.420 -4.348 1.00 . . A 24 SER HB3 1 1
A 8 4433 1 1 24 SER HG H -2.734 -7.151 -4.969 1.00 . . A 24 SER HG 1 1
A 8 4434 1 1 24 SER N N -3.110 -9.018 -1.729 1.00 . . A 24 SER N 1 1
A 8 4435 1 1 24 SER O O -4.724 -5.973 -2.518 1.00 . . A 24 SER O 1 1
A 8 4436 1 1 24 SER OG O -2.824 -8.111 -5.073 1.00 . . A 24 SER OG 1 1
A 8 4437 1 1 25 ASP C C -6.230 -6.152 0.130 1.00 . . A 25 ASP C 1 1
A 8 4438 1 1 25 ASP CA C -6.642 -7.199 -0.896 1.00 . . A 25 ASP CA 1 1
A 8 4439 1 1 25 ASP CB C -7.521 -8.279 -0.258 1.00 . . A 25 ASP CB 1 1
A 8 4440 1 1 25 ASP CG C -7.993 -7.948 1.146 1.00 . . A 25 ASP CG 1 1
A 8 4441 1 1 25 ASP H H -5.302 -8.778 -1.283 1.00 . . A 25 ASP H 1 1
A 8 4442 1 1 25 ASP HA H -7.191 -6.717 -1.689 1.00 . . A 25 ASP HA 1 1
A 8 4443 1 1 25 ASP HB2 H -8.385 -8.426 -0.873 1.00 . . A 25 ASP HB2 1 1
A 8 4444 1 1 25 ASP HB3 H -6.960 -9.200 -0.215 1.00 . . A 25 ASP HB3 1 1
A 8 4445 1 1 25 ASP N N -5.471 -7.830 -1.480 1.00 . . A 25 ASP N 1 1
A 8 4446 1 1 25 ASP O O -6.692 -5.014 0.090 1.00 . . A 25 ASP O 1 1
A 8 4447 1 1 25 ASP OD1 O -9.053 -7.304 1.288 1.00 . . A 25 ASP OD1 1 1
A 8 4448 1 1 25 ASP OD2 O -7.328 -8.377 2.113 1.00 . . A 25 ASP OD2 1 1
A 8 4449 1 1 26 HIS C C -4.077 -4.486 1.463 1.00 . . A 26 HIS C 1 1
A 8 4450 1 1 26 HIS CA C -4.848 -5.647 2.073 1.00 . . A 26 HIS CA 1 1
A 8 4451 1 1 26 HIS CB C -3.974 -6.397 3.082 1.00 . . A 26 HIS CB 1 1
A 8 4452 1 1 26 HIS CD2 C -5.942 -7.112 4.606 1.00 . . A 26 HIS CD2 1 1
A 8 4453 1 1 26 HIS CE1 C -4.982 -6.826 6.551 1.00 . . A 26 HIS CE1 1 1
A 8 4454 1 1 26 HIS CG C -4.681 -6.680 4.374 1.00 . . A 26 HIS CG 1 1
A 8 4455 1 1 26 HIS H H -5.021 -7.471 1.000 1.00 . . A 26 HIS H 1 1
A 8 4456 1 1 26 HIS HA H -5.711 -5.251 2.588 1.00 . . A 26 HIS HA 1 1
A 8 4457 1 1 26 HIS HB2 H -3.668 -7.341 2.656 1.00 . . A 26 HIS HB2 1 1
A 8 4458 1 1 26 HIS HB3 H -3.097 -5.804 3.303 1.00 . . A 26 HIS HB3 1 1
A 8 4459 1 1 26 HIS HD1 H -3.183 -6.193 5.790 1.00 . . A 26 HIS HD1 1 1
A 8 4460 1 1 26 HIS HD2 H -6.685 -7.349 3.856 1.00 . . A 26 HIS HD2 1 1
A 8 4461 1 1 26 HIS HE1 H -4.812 -6.785 7.616 1.00 . . A 26 HIS HE1 1 1
A 8 4462 1 1 26 HIS HE2 H -6.961 -7.358 6.428 1.00 . . A 26 HIS HE2 1 1
A 8 4463 1 1 26 HIS N N -5.338 -6.545 1.029 1.00 . . A 26 HIS N 1 1
A 8 4464 1 1 26 HIS ND1 N -4.104 -6.511 5.616 1.00 . . A 26 HIS ND1 1 1
A 8 4465 1 1 26 HIS NE2 N -6.104 -7.192 5.963 1.00 . . A 26 HIS NE2 1 1
A 8 4466 1 1 26 HIS O O -4.197 -3.348 1.920 1.00 . . A 26 HIS O 1 1
A 8 4467 1 1 27 LEU C C -3.745 -2.655 -0.810 1.00 . . A 27 LEU C 1 1
A 8 4468 1 1 27 LEU CA C -2.727 -3.715 -0.412 1.00 . . A 27 LEU CA 1 1
A 8 4469 1 1 27 LEU CB C -2.093 -4.295 -1.682 1.00 . . A 27 LEU CB 1 1
A 8 4470 1 1 27 LEU CD1 C -0.615 -2.240 -1.550 1.00 . . A 27 LEU CD1 1 1
A 8 4471 1 1 27 LEU CD2 C 0.048 -4.165 -2.991 1.00 . . A 27 LEU CD2 1 1
A 8 4472 1 1 27 LEU CG C -1.116 -3.373 -2.434 1.00 . . A 27 LEU CG 1 1
A 8 4473 1 1 27 LEU H H -3.401 -5.675 0.003 1.00 . . A 27 LEU H 1 1
A 8 4474 1 1 27 LEU HA H -1.961 -3.267 0.201 1.00 . . A 27 LEU HA 1 1
A 8 4475 1 1 27 LEU HB2 H -1.563 -5.196 -1.413 1.00 . . A 27 LEU HB2 1 1
A 8 4476 1 1 27 LEU HB3 H -2.892 -4.561 -2.361 1.00 . . A 27 LEU HB3 1 1
A 8 4477 1 1 27 LEU HD11 H -0.417 -1.369 -2.159 1.00 . . A 27 LEU HD11 1 1
A 8 4478 1 1 27 LEU HD12 H -1.365 -2.000 -0.811 1.00 . . A 27 LEU HD12 1 1
A 8 4479 1 1 27 LEU HD13 H 0.296 -2.546 -1.054 1.00 . . A 27 LEU HD13 1 1
A 8 4480 1 1 27 LEU HD21 H 0.643 -3.530 -3.632 1.00 . . A 27 LEU HD21 1 1
A 8 4481 1 1 27 LEU HD22 H 0.660 -4.527 -2.177 1.00 . . A 27 LEU HD22 1 1
A 8 4482 1 1 27 LEU HD23 H -0.324 -5.004 -3.561 1.00 . . A 27 LEU HD23 1 1
A 8 4483 1 1 27 LEU HG H -1.639 -2.927 -3.269 1.00 . . A 27 LEU HG 1 1
A 8 4484 1 1 27 LEU N N -3.386 -4.761 0.358 1.00 . . A 27 LEU N 1 1
A 8 4485 1 1 27 LEU O O -3.626 -1.486 -0.438 1.00 . . A 27 LEU O 1 1
A 8 4486 1 1 28 ALA C C -6.479 -1.478 -0.904 1.00 . . A 28 ALA C 1 1
A 8 4487 1 1 28 ALA CA C -5.788 -2.193 -2.059 1.00 . . A 28 ALA CA 1 1
A 8 4488 1 1 28 ALA CB C -6.799 -2.965 -2.890 1.00 . . A 28 ALA CB 1 1
A 8 4489 1 1 28 ALA H H -4.770 -4.032 -1.839 1.00 . . A 28 ALA H 1 1
A 8 4490 1 1 28 ALA HA H -5.321 -1.454 -2.698 1.00 . . A 28 ALA HA 1 1
A 8 4491 1 1 28 ALA HB1 H -6.283 -3.524 -3.658 1.00 . . A 28 ALA HB1 1 1
A 8 4492 1 1 28 ALA HB2 H -7.344 -3.646 -2.253 1.00 . . A 28 ALA HB2 1 1
A 8 4493 1 1 28 ALA HB3 H -7.488 -2.273 -3.350 1.00 . . A 28 ALA HB3 1 1
A 8 4494 1 1 28 ALA N N -4.743 -3.084 -1.578 1.00 . . A 28 ALA N 1 1
A 8 4495 1 1 28 ALA O O -6.737 -0.282 -0.989 1.00 . . A 28 ALA O 1 1
A 8 4496 1 1 29 LEU C C -6.645 -0.411 1.861 1.00 . . A 29 LEU C 1 1
A 8 4497 1 1 29 LEU CA C -7.406 -1.631 1.354 1.00 . . A 29 LEU CA 1 1
A 8 4498 1 1 29 LEU CB C -7.519 -2.665 2.469 1.00 . . A 29 LEU CB 1 1
A 8 4499 1 1 29 LEU CD1 C -8.555 -4.744 3.400 1.00 . . A 29 LEU CD1 1 1
A 8 4500 1 1 29 LEU CD2 C -9.943 -3.168 2.038 1.00 . . A 29 LEU CD2 1 1
A 8 4501 1 1 29 LEU CG C -8.555 -3.768 2.235 1.00 . . A 29 LEU CG 1 1
A 8 4502 1 1 29 LEU H H -6.522 -3.163 0.180 1.00 . . A 29 LEU H 1 1
A 8 4503 1 1 29 LEU HA H -8.397 -1.325 1.067 1.00 . . A 29 LEU HA 1 1
A 8 4504 1 1 29 LEU HB2 H -6.554 -3.127 2.602 1.00 . . A 29 LEU HB2 1 1
A 8 4505 1 1 29 LEU HB3 H -7.782 -2.147 3.378 1.00 . . A 29 LEU HB3 1 1
A 8 4506 1 1 29 LEU HD11 H -9.231 -5.559 3.187 1.00 . . A 29 LEU HD11 1 1
A 8 4507 1 1 29 LEU HD12 H -7.557 -5.132 3.544 1.00 . . A 29 LEU HD12 1 1
A 8 4508 1 1 29 LEU HD13 H -8.875 -4.235 4.298 1.00 . . A 29 LEU HD13 1 1
A 8 4509 1 1 29 LEU HD21 H -10.234 -2.630 2.927 1.00 . . A 29 LEU HD21 1 1
A 8 4510 1 1 29 LEU HD22 H -9.924 -2.490 1.197 1.00 . . A 29 LEU HD22 1 1
A 8 4511 1 1 29 LEU HD23 H -10.655 -3.958 1.846 1.00 . . A 29 LEU HD23 1 1
A 8 4512 1 1 29 LEU HG H -8.295 -4.315 1.340 1.00 . . A 29 LEU HG 1 1
A 8 4513 1 1 29 LEU N N -6.754 -2.207 0.176 1.00 . . A 29 LEU N 1 1
A 8 4514 1 1 29 LEU O O -7.241 0.628 2.152 1.00 . . A 29 LEU O 1 1
A 8 4515 1 1 30 HIS C C -4.486 1.663 1.153 1.00 . . A 30 HIS C 1 1
A 8 4516 1 1 30 HIS CA C -4.488 0.616 2.265 1.00 . . A 30 HIS CA 1 1
A 8 4517 1 1 30 HIS CB C -3.048 0.155 2.562 1.00 . . A 30 HIS CB 1 1
A 8 4518 1 1 30 HIS CD2 C -1.101 1.318 1.299 1.00 . . A 30 HIS CD2 1 1
A 8 4519 1 1 30 HIS CE1 C -0.891 3.078 2.531 1.00 . . A 30 HIS CE1 1 1
A 8 4520 1 1 30 HIS CG C -2.009 1.208 2.303 1.00 . . A 30 HIS CG 1 1
A 8 4521 1 1 30 HIS H H -4.903 -1.346 1.584 1.00 . . A 30 HIS H 1 1
A 8 4522 1 1 30 HIS HA H -4.906 1.057 3.155 1.00 . . A 30 HIS HA 1 1
A 8 4523 1 1 30 HIS HB2 H -2.976 -0.130 3.600 1.00 . . A 30 HIS HB2 1 1
A 8 4524 1 1 30 HIS HB3 H -2.811 -0.699 1.944 1.00 . . A 30 HIS HB3 1 1
A 8 4525 1 1 30 HIS HD1 H -2.367 2.556 3.896 1.00 . . A 30 HIS HD1 1 1
A 8 4526 1 1 30 HIS HD2 H -0.941 0.602 0.506 1.00 . . A 30 HIS HD2 1 1
A 8 4527 1 1 30 HIS HE1 H -0.558 4.028 2.926 1.00 . . A 30 HIS HE1 1 1
A 8 4528 1 1 30 HIS N N -5.325 -0.511 1.884 1.00 . . A 30 HIS N 1 1
A 8 4529 1 1 30 HIS ND1 N -1.855 2.331 3.076 1.00 . . A 30 HIS ND1 1 1
A 8 4530 1 1 30 HIS NE2 N -0.395 2.510 1.450 1.00 . . A 30 HIS NE2 1 1
A 8 4531 1 1 30 HIS O O -4.489 2.869 1.410 1.00 . . A 30 HIS O 1 1
A 8 4532 1 1 31 ARG C C -5.628 2.776 -1.536 1.00 . . A 31 ARG C 1 1
A 8 4533 1 1 31 ARG CA C -4.308 2.078 -1.230 1.00 . . A 31 ARG CA 1 1
A 8 4534 1 1 31 ARG CB C -3.810 1.313 -2.452 1.00 . . A 31 ARG CB 1 1
A 8 4535 1 1 31 ARG CD C -1.768 0.416 -3.626 1.00 . . A 31 ARG CD 1 1
A 8 4536 1 1 31 ARG CG C -2.381 0.819 -2.298 1.00 . . A 31 ARG CG 1 1
A 8 4537 1 1 31 ARG CZ C -1.331 1.726 -5.666 1.00 . . A 31 ARG CZ 1 1
A 8 4538 1 1 31 ARG H H -4.408 0.219 -0.227 1.00 . . A 31 ARG H 1 1
A 8 4539 1 1 31 ARG HA H -3.573 2.829 -0.975 1.00 . . A 31 ARG HA 1 1
A 8 4540 1 1 31 ARG HB2 H -4.451 0.461 -2.619 1.00 . . A 31 ARG HB2 1 1
A 8 4541 1 1 31 ARG HB3 H -3.854 1.966 -3.311 1.00 . . A 31 ARG HB3 1 1
A 8 4542 1 1 31 ARG HD2 H -0.977 -0.297 -3.440 1.00 . . A 31 ARG HD2 1 1
A 8 4543 1 1 31 ARG HD3 H -2.532 -0.045 -4.235 1.00 . . A 31 ARG HD3 1 1
A 8 4544 1 1 31 ARG HE H -0.712 2.222 -3.828 1.00 . . A 31 ARG HE 1 1
A 8 4545 1 1 31 ARG HG2 H -1.786 1.606 -1.865 1.00 . . A 31 ARG HG2 1 1
A 8 4546 1 1 31 ARG HG3 H -2.379 -0.037 -1.639 1.00 . . A 31 ARG HG3 1 1
A 8 4547 1 1 31 ARG HH11 H -2.307 -0.033 -5.974 1.00 . . A 31 ARG HH11 1 1
A 8 4548 1 1 31 ARG HH12 H -2.051 0.941 -7.394 1.00 . . A 31 ARG HH12 1 1
A 8 4549 1 1 31 ARG HH21 H -0.315 3.490 -5.698 1.00 . . A 31 ARG HH21 1 1
A 8 4550 1 1 31 ARG HH22 H -0.892 2.924 -7.244 1.00 . . A 31 ARG HH22 1 1
A 8 4551 1 1 31 ARG N N -4.424 1.192 -0.084 1.00 . . A 31 ARG N 1 1
A 8 4552 1 1 31 ARG NE N -1.208 1.554 -4.351 1.00 . . A 31 ARG NE 1 1
A 8 4553 1 1 31 ARG NH1 N -1.942 0.806 -6.404 1.00 . . A 31 ARG NH1 1 1
A 8 4554 1 1 31 ARG NH2 N -0.808 2.797 -6.247 1.00 . . A 31 ARG NH2 1 1
A 8 4555 1 1 31 ARG O O -5.695 3.636 -2.414 1.00 . . A 31 ARG O 1 1
A 8 4556 1 1 32 LYS C C -7.694 4.657 -0.364 1.00 . . A 32 LYS C 1 1
A 8 4557 1 1 32 LYS CA C -7.902 3.218 -0.806 1.00 . . A 32 LYS CA 1 1
A 8 4558 1 1 32 LYS CB C -8.964 2.545 0.063 1.00 . . A 32 LYS CB 1 1
A 8 4559 1 1 32 LYS CD C -9.500 0.768 -1.633 1.00 . . A 32 LYS CD 1 1
A 8 4560 1 1 32 LYS CE C -10.017 -0.601 -1.227 1.00 . . A 32 LYS CE 1 1
A 8 4561 1 1 32 LYS CG C -10.058 1.862 -0.738 1.00 . . A 32 LYS CG 1 1
A 8 4562 1 1 32 LYS H H -6.503 1.863 0.015 1.00 . . A 32 LYS H 1 1
A 8 4563 1 1 32 LYS HA H -8.224 3.206 -1.836 1.00 . . A 32 LYS HA 1 1
A 8 4564 1 1 32 LYS HB2 H -8.487 1.803 0.687 1.00 . . A 32 LYS HB2 1 1
A 8 4565 1 1 32 LYS HB3 H -9.421 3.292 0.692 1.00 . . A 32 LYS HB3 1 1
A 8 4566 1 1 32 LYS HD2 H -9.793 0.966 -2.652 1.00 . . A 32 LYS HD2 1 1
A 8 4567 1 1 32 LYS HD3 H -8.420 0.771 -1.558 1.00 . . A 32 LYS HD3 1 1
A 8 4568 1 1 32 LYS HE2 H -9.174 -1.260 -1.072 1.00 . . A 32 LYS HE2 1 1
A 8 4569 1 1 32 LYS HE3 H -10.570 -0.504 -0.305 1.00 . . A 32 LYS HE3 1 1
A 8 4570 1 1 32 LYS HG2 H -10.771 1.425 -0.056 1.00 . . A 32 LYS HG2 1 1
A 8 4571 1 1 32 LYS HG3 H -10.552 2.599 -1.354 1.00 . . A 32 LYS HG3 1 1
A 8 4572 1 1 32 LYS HZ1 H -11.112 -0.482 -3.002 1.00 . . A 32 LYS HZ1 1 1
A 8 4573 1 1 32 LYS HZ2 H -11.803 -1.496 -1.833 1.00 . . A 32 LYS HZ2 1 1
A 8 4574 1 1 32 LYS HZ3 H -10.445 -2.016 -2.708 1.00 . . A 32 LYS HZ3 1 1
A 8 4575 1 1 32 LYS N N -6.639 2.505 -0.717 1.00 . . A 32 LYS N 1 1
A 8 4576 1 1 32 LYS NZ N -10.904 -1.190 -2.264 1.00 . . A 32 LYS NZ 1 1
A 8 4577 1 1 32 LYS O O -8.372 5.575 -0.830 1.00 . . A 32 LYS O 1 1
A 8 4578 1 1 33 ARG C C -5.560 6.933 -0.163 1.00 . . A 33 ARG C 1 1
A 8 4579 1 1 33 ARG CA C -6.300 6.176 0.932 1.00 . . A 33 ARG CA 1 1
A 8 4580 1 1 33 ARG CB C -5.414 6.061 2.171 1.00 . . A 33 ARG CB 1 1
A 8 4581 1 1 33 ARG CD C -6.648 6.804 4.238 1.00 . . A 33 ARG CD 1 1
A 8 4582 1 1 33 ARG CG C -6.160 5.617 3.420 1.00 . . A 33 ARG CG 1 1
A 8 4583 1 1 33 ARG CZ C -6.266 9.230 3.976 1.00 . . A 33 ARG CZ 1 1
A 8 4584 1 1 33 ARG H H -6.139 4.083 0.751 1.00 . . A 33 ARG H 1 1
A 8 4585 1 1 33 ARG HA H -7.198 6.712 1.181 1.00 . . A 33 ARG HA 1 1
A 8 4586 1 1 33 ARG HB2 H -4.632 5.345 1.973 1.00 . . A 33 ARG HB2 1 1
A 8 4587 1 1 33 ARG HB3 H -4.966 7.023 2.368 1.00 . . A 33 ARG HB3 1 1
A 8 4588 1 1 33 ARG HD2 H -7.653 7.047 3.926 1.00 . . A 33 ARG HD2 1 1
A 8 4589 1 1 33 ARG HD3 H -6.654 6.528 5.283 1.00 . . A 33 ARG HD3 1 1
A 8 4590 1 1 33 ARG HE H -4.825 7.835 4.000 1.00 . . A 33 ARG HE 1 1
A 8 4591 1 1 33 ARG HG2 H -7.012 5.023 3.125 1.00 . . A 33 ARG HG2 1 1
A 8 4592 1 1 33 ARG HG3 H -5.497 5.019 4.029 1.00 . . A 33 ARG HG3 1 1
A 8 4593 1 1 33 ARG HH11 H -8.213 8.703 4.209 1.00 . . A 33 ARG HH11 1 1
A 8 4594 1 1 33 ARG HH12 H -7.922 10.407 4.007 1.00 . . A 33 ARG HH12 1 1
A 8 4595 1 1 33 ARG HH21 H -4.442 10.063 3.711 1.00 . . A 33 ARG HH21 1 1
A 8 4596 1 1 33 ARG HH22 H -5.771 11.182 3.716 1.00 . . A 33 ARG HH22 1 1
A 8 4597 1 1 33 ARG N N -6.678 4.854 0.469 1.00 . . A 33 ARG N 1 1
A 8 4598 1 1 33 ARG NE N -5.801 7.984 4.064 1.00 . . A 33 ARG NE 1 1
A 8 4599 1 1 33 ARG NH1 N -7.568 9.465 4.072 1.00 . . A 33 ARG NH1 1 1
A 8 4600 1 1 33 ARG NH2 N -5.425 10.237 3.788 1.00 . . A 33 ARG NH2 1 1
A 8 4601 1 1 33 ARG O O -5.457 8.158 -0.129 1.00 . . A 33 ARG O 1 1
A 8 4602 1 1 34 HIS C C -5.368 7.257 -3.349 1.00 . . A 34 HIS C 1 1
A 8 4603 1 1 34 HIS CA C -4.385 6.799 -2.282 1.00 . . A 34 HIS CA 1 1
A 8 4604 1 1 34 HIS CB C -3.377 5.808 -2.873 1.00 . . A 34 HIS CB 1 1
A 8 4605 1 1 34 HIS CD2 C -1.683 4.417 -1.480 1.00 . . A 34 HIS CD2 1 1
A 8 4606 1 1 34 HIS CE1 C -0.459 6.026 -0.722 1.00 . . A 34 HIS CE1 1 1
A 8 4607 1 1 34 HIS CG C -2.191 5.574 -1.991 1.00 . . A 34 HIS CG 1 1
A 8 4608 1 1 34 HIS H H -5.259 5.232 -1.161 1.00 . . A 34 HIS H 1 1
A 8 4609 1 1 34 HIS HA H -3.850 7.660 -1.910 1.00 . . A 34 HIS HA 1 1
A 8 4610 1 1 34 HIS HB2 H -3.867 4.858 -3.035 1.00 . . A 34 HIS HB2 1 1
A 8 4611 1 1 34 HIS HB3 H -3.023 6.191 -3.819 1.00 . . A 34 HIS HB3 1 1
A 8 4612 1 1 34 HIS HD1 H -1.488 7.542 -1.694 1.00 . . A 34 HIS HD1 1 1
A 8 4613 1 1 34 HIS HD2 H -2.046 3.415 -1.678 1.00 . . A 34 HIS HD2 1 1
A 8 4614 1 1 34 HIS HE1 H 0.304 6.580 -0.195 1.00 . . A 34 HIS HE1 1 1
A 8 4615 1 1 34 HIS N N -5.093 6.200 -1.160 1.00 . . A 34 HIS N 1 1
A 8 4616 1 1 34 HIS ND1 N -1.397 6.584 -1.498 1.00 . . A 34 HIS ND1 1 1
A 8 4617 1 1 34 HIS NE2 N -0.592 4.714 -0.677 1.00 . . A 34 HIS NE2 1 1
A 8 4618 1 1 34 HIS O O -4.994 7.940 -4.301 1.00 . . A 34 HIS O 1 1
A 8 4619 1 1 35 MET C C -8.129 8.804 -3.695 1.00 . . A 35 MET C 1 1
A 8 4620 1 1 35 MET CA C -7.702 7.381 -4.033 1.00 . . A 35 MET CA 1 1
A 8 4621 1 1 35 MET CB C -8.899 6.435 -3.943 1.00 . . A 35 MET CB 1 1
A 8 4622 1 1 35 MET CE C -11.100 4.786 -5.870 1.00 . . A 35 MET CE 1 1
A 8 4623 1 1 35 MET CG C -8.656 5.087 -4.601 1.00 . . A 35 MET CG 1 1
A 8 4624 1 1 35 MET H H -6.877 6.445 -2.323 1.00 . . A 35 MET H 1 1
A 8 4625 1 1 35 MET HA H -7.315 7.364 -5.040 1.00 . . A 35 MET HA 1 1
A 8 4626 1 1 35 MET HB2 H -9.132 6.266 -2.903 1.00 . . A 35 MET HB2 1 1
A 8 4627 1 1 35 MET HB3 H -9.748 6.899 -4.423 1.00 . . A 35 MET HB3 1 1
A 8 4628 1 1 35 MET HE1 H -11.078 4.165 -6.755 1.00 . . A 35 MET HE1 1 1
A 8 4629 1 1 35 MET HE2 H -12.119 4.888 -5.527 1.00 . . A 35 MET HE2 1 1
A 8 4630 1 1 35 MET HE3 H -10.698 5.761 -6.104 1.00 . . A 35 MET HE3 1 1
A 8 4631 1 1 35 MET HG2 H -8.361 5.253 -5.627 1.00 . . A 35 MET HG2 1 1
A 8 4632 1 1 35 MET HG3 H -7.856 4.585 -4.076 1.00 . . A 35 MET HG3 1 1
A 8 4633 1 1 35 MET N N -6.640 6.945 -3.134 1.00 . . A 35 MET N 1 1
A 8 4634 1 1 35 MET O O -8.866 9.440 -4.447 1.00 . . A 35 MET O 1 1
A 8 4635 1 1 35 MET SD S -10.113 4.025 -4.583 1.00 . . A 35 MET SD 1 1
A 8 4636 1 1 36 LEU C C -6.509 11.407 -2.000 1.00 . . A 36 LEU C 1 1
A 8 4637 1 1 36 LEU CA C -7.838 10.700 -2.203 1.00 . . A 36 LEU CA 1 1
A 8 4638 1 1 36 LEU CB C -8.669 10.759 -0.916 1.00 . . A 36 LEU CB 1 1
A 8 4639 1 1 36 LEU CD1 C -8.634 8.971 0.836 1.00 . . A 36 LEU CD1 1 1
A 8 4640 1 1 36 LEU CD2 C -10.784 9.579 -0.280 1.00 . . A 36 LEU CD2 1 1
A 8 4641 1 1 36 LEU CG C -9.282 9.433 -0.458 1.00 . . A 36 LEU CG 1 1
A 8 4642 1 1 36 LEU H H -6.935 8.800 -2.095 1.00 . . A 36 LEU H 1 1
A 8 4643 1 1 36 LEU HA H -8.379 11.187 -3.001 1.00 . . A 36 LEU HA 1 1
A 8 4644 1 1 36 LEU HB2 H -8.036 11.128 -0.125 1.00 . . A 36 LEU HB2 1 1
A 8 4645 1 1 36 LEU HB3 H -9.473 11.466 -1.066 1.00 . . A 36 LEU HB3 1 1
A 8 4646 1 1 36 LEU HD11 H -8.019 8.104 0.640 1.00 . . A 36 LEU HD11 1 1
A 8 4647 1 1 36 LEU HD12 H -8.020 9.766 1.236 1.00 . . A 36 LEU HD12 1 1
A 8 4648 1 1 36 LEU HD13 H -9.401 8.713 1.551 1.00 . . A 36 LEU HD13 1 1
A 8 4649 1 1 36 LEU HD21 H -11.156 8.770 0.329 1.00 . . A 36 LEU HD21 1 1
A 8 4650 1 1 36 LEU HD22 H -10.999 10.521 0.203 1.00 . . A 36 LEU HD22 1 1
A 8 4651 1 1 36 LEU HD23 H -11.265 9.554 -1.246 1.00 . . A 36 LEU HD23 1 1
A 8 4652 1 1 36 LEU HG H -9.104 8.679 -1.212 1.00 . . A 36 LEU HG 1 1
A 8 4653 1 1 36 LEU N N -7.590 9.326 -2.601 1.00 . . A 36 LEU N 1 1
A 8 4654 1 1 36 LEU O O -6.236 11.966 -0.938 1.00 . . A 36 LEU O 1 1
A 8 4655 1 1 37 VAL C C -4.349 13.232 -3.788 1.00 . . A 37 VAL C 1 1
A 8 4656 1 1 37 VAL CA C -4.358 11.951 -2.960 1.00 . . A 37 VAL CA 1 1
A 8 4657 1 1 37 VAL CB C -3.268 10.963 -3.455 1.00 . . A 37 VAL CB 1 1
A 8 4658 1 1 37 VAL CG1 C -2.069 11.689 -4.045 1.00 . . A 37 VAL CG1 1 1
A 8 4659 1 1 37 VAL CG2 C -2.825 10.053 -2.321 1.00 . . A 37 VAL CG2 1 1
A 8 4660 1 1 37 VAL H H -5.942 10.870 -3.832 1.00 . . A 37 VAL H 1 1
A 8 4661 1 1 37 VAL HA H -4.154 12.194 -1.929 1.00 . . A 37 VAL HA 1 1
A 8 4662 1 1 37 VAL HB H -3.698 10.345 -4.228 1.00 . . A 37 VAL HB 1 1
A 8 4663 1 1 37 VAL HG11 H -2.390 12.306 -4.870 1.00 . . A 37 VAL HG11 1 1
A 8 4664 1 1 37 VAL HG12 H -1.613 12.310 -3.286 1.00 . . A 37 VAL HG12 1 1
A 8 4665 1 1 37 VAL HG13 H -1.348 10.964 -4.397 1.00 . . A 37 VAL HG13 1 1
A 8 4666 1 1 37 VAL HG21 H -3.570 9.287 -2.163 1.00 . . A 37 VAL HG21 1 1
A 8 4667 1 1 37 VAL HG22 H -1.883 9.591 -2.579 1.00 . . A 37 VAL HG22 1 1
A 8 4668 1 1 37 VAL HG23 H -2.706 10.633 -1.418 1.00 . . A 37 VAL HG23 1 1
A 8 4669 1 1 37 VAL N N -5.670 11.343 -3.017 1.00 . . A 37 VAL N 1 1
A 8 4670 1 1 37 VAL O O -3.738 14.229 -3.350 1.00 . . A 37 VAL O 1 1
A 8 4671 1 1 37 VAL OXT O -4.984 13.245 -4.864 1.00 . . A 37 VAL OXT 1 1
B 8 4672 2 2 1 ZN ZN ZN 0.705 3.470 0.111 1.00 . . A 38 ZN ZN 1 1
A 9 4673 1 1 1 GLY C C 9.682 3.062 -8.476 1.00 . . A 1 GLY C 1 1
A 9 4674 1 1 1 GLY CA C 10.126 3.109 -9.920 1.00 . . A 1 GLY CA 1 1
A 9 4675 1 1 1 GLY H1 H 9.771 1.320 -10.923 1.00 . . A 1 GLY H1 1 1
A 9 4676 1 1 1 GLY H2 H 10.832 1.174 -9.613 1.00 . . A 1 GLY H2 1 1
A 9 4677 1 1 1 GLY H3 H 11.365 1.882 -11.060 1.00 . . A 1 GLY H3 1 1
A 9 4678 1 1 1 GLY HA2 H 10.952 3.799 -10.012 1.00 . . A 1 GLY HA2 1 1
A 9 4679 1 1 1 GLY HA3 H 9.306 3.461 -10.530 1.00 . . A 1 GLY HA3 1 1
A 9 4680 1 1 1 GLY N N 10.554 1.781 -10.413 1.00 . . A 1 GLY N 1 1
A 9 4681 1 1 1 GLY O O 10.079 3.907 -7.670 1.00 . . A 1 GLY O 1 1
A 9 4682 1 1 2 SER C C 9.451 1.468 -5.833 1.00 . . A 2 SER C 1 1
A 9 4683 1 1 2 SER CA C 8.348 1.913 -6.793 1.00 . . A 2 SER CA 1 1
A 9 4684 1 1 2 SER CB C 7.203 0.899 -6.791 1.00 . . A 2 SER CB 1 1
A 9 4685 1 1 2 SER H H 8.573 1.435 -8.837 1.00 . . A 2 SER H 1 1
A 9 4686 1 1 2 SER HA H 7.969 2.870 -6.466 1.00 . . A 2 SER HA 1 1
A 9 4687 1 1 2 SER HB2 H 7.557 -0.040 -6.392 1.00 . . A 2 SER HB2 1 1
A 9 4688 1 1 2 SER HB3 H 6.395 1.271 -6.178 1.00 . . A 2 SER HB3 1 1
A 9 4689 1 1 2 SER HG H 6.053 1.357 -8.322 1.00 . . A 2 SER HG 1 1
A 9 4690 1 1 2 SER N N 8.860 2.073 -8.146 1.00 . . A 2 SER N 1 1
A 9 4691 1 1 2 SER O O 10.575 1.183 -6.254 1.00 . . A 2 SER O 1 1
A 9 4692 1 1 2 SER OG O 6.717 0.681 -8.107 1.00 . . A 2 SER OG 1 1
A 9 4693 1 1 3 THR C C 10.966 2.347 -3.162 1.00 . . A 3 THR C 1 1
A 9 4694 1 1 3 THR CA C 10.070 1.154 -3.473 1.00 . . A 3 THR CA 1 1
A 9 4695 1 1 3 THR CB C 10.936 -0.086 -3.794 1.00 . . A 3 THR CB 1 1
A 9 4696 1 1 3 THR CG2 C 11.676 -0.559 -2.555 1.00 . . A 3 THR CG2 1 1
A 9 4697 1 1 3 THR H H 8.230 1.791 -4.288 1.00 . . A 3 THR H 1 1
A 9 4698 1 1 3 THR HA H 9.489 0.930 -2.588 1.00 . . A 3 THR HA 1 1
A 9 4699 1 1 3 THR HB H 11.659 0.182 -4.549 1.00 . . A 3 THR HB 1 1
A 9 4700 1 1 3 THR HG1 H 9.274 -1.163 -3.795 1.00 . . A 3 THR HG1 1 1
A 9 4701 1 1 3 THR HG21 H 12.681 -0.850 -2.823 1.00 . . A 3 THR HG21 1 1
A 9 4702 1 1 3 THR HG22 H 11.158 -1.405 -2.129 1.00 . . A 3 THR HG22 1 1
A 9 4703 1 1 3 THR HG23 H 11.715 0.240 -1.832 1.00 . . A 3 THR HG23 1 1
A 9 4704 1 1 3 THR N N 9.125 1.480 -4.539 1.00 . . A 3 THR N 1 1
A 9 4705 1 1 3 THR O O 11.963 2.595 -3.843 1.00 . . A 3 THR O 1 1
A 9 4706 1 1 3 THR OG1 O 10.111 -1.150 -4.290 1.00 . . A 3 THR OG1 1 1
A 9 4707 1 1 4 ARG C C 12.490 3.863 -0.818 1.00 . . A 4 ARG C 1 1
A 9 4708 1 1 4 ARG CA C 11.342 4.268 -1.729 1.00 . . A 4 ARG CA 1 1
A 9 4709 1 1 4 ARG CB C 10.434 5.276 -1.016 1.00 . . A 4 ARG CB 1 1
A 9 4710 1 1 4 ARG CD C 8.245 6.382 -1.587 1.00 . . A 4 ARG CD 1 1
A 9 4711 1 1 4 ARG CG C 8.951 5.071 -1.289 1.00 . . A 4 ARG CG 1 1
A 9 4712 1 1 4 ARG CZ C 8.510 8.299 -3.120 1.00 . . A 4 ARG CZ 1 1
A 9 4713 1 1 4 ARG H H 9.791 2.839 -1.623 1.00 . . A 4 ARG H 1 1
A 9 4714 1 1 4 ARG HA H 11.747 4.725 -2.620 1.00 . . A 4 ARG HA 1 1
A 9 4715 1 1 4 ARG HB2 H 10.596 5.196 0.048 1.00 . . A 4 ARG HB2 1 1
A 9 4716 1 1 4 ARG HB3 H 10.702 6.272 -1.336 1.00 . . A 4 ARG HB3 1 1
A 9 4717 1 1 4 ARG HD2 H 7.198 6.179 -1.762 1.00 . . A 4 ARG HD2 1 1
A 9 4718 1 1 4 ARG HD3 H 8.346 7.033 -0.730 1.00 . . A 4 ARG HD3 1 1
A 9 4719 1 1 4 ARG HE H 9.443 6.537 -3.314 1.00 . . A 4 ARG HE 1 1
A 9 4720 1 1 4 ARG HG2 H 8.841 4.416 -2.140 1.00 . . A 4 ARG HG2 1 1
A 9 4721 1 1 4 ARG HG3 H 8.495 4.615 -0.421 1.00 . . A 4 ARG HG3 1 1
A 9 4722 1 1 4 ARG HH11 H 7.145 8.594 -1.642 1.00 . . A 4 ARG HH11 1 1
A 9 4723 1 1 4 ARG HH12 H 7.397 9.951 -2.704 1.00 . . A 4 ARG HH12 1 1
A 9 4724 1 1 4 ARG HH21 H 9.773 8.303 -4.709 1.00 . . A 4 ARG HH21 1 1
A 9 4725 1 1 4 ARG HH22 H 8.894 9.779 -4.454 1.00 . . A 4 ARG HH22 1 1
A 9 4726 1 1 4 ARG N N 10.589 3.094 -2.134 1.00 . . A 4 ARG N 1 1
A 9 4727 1 1 4 ARG NE N 8.800 7.051 -2.763 1.00 . . A 4 ARG NE 1 1
A 9 4728 1 1 4 ARG NH1 N 7.614 9.004 -2.435 1.00 . . A 4 ARG NH1 1 1
A 9 4729 1 1 4 ARG NH2 N 9.106 8.838 -4.178 1.00 . . A 4 ARG NH2 1 1
A 9 4730 1 1 4 ARG O O 13.658 4.057 -1.151 1.00 . . A 4 ARG O 1 1
A 9 4731 1 1 5 GLY C C 12.650 2.476 2.591 1.00 . . A 5 GLY C 1 1
A 9 4732 1 1 5 GLY CA C 13.183 2.768 1.209 1.00 . . A 5 GLY CA 1 1
A 9 4733 1 1 5 GLY H H 11.207 3.057 0.496 1.00 . . A 5 GLY H 1 1
A 9 4734 1 1 5 GLY HA2 H 13.615 1.863 0.810 1.00 . . A 5 GLY HA2 1 1
A 9 4735 1 1 5 GLY HA3 H 13.954 3.522 1.282 1.00 . . A 5 GLY HA3 1 1
A 9 4736 1 1 5 GLY N N 12.159 3.233 0.301 1.00 . . A 5 GLY N 1 1
A 9 4737 1 1 5 GLY O O 13.382 2.562 3.578 1.00 . . A 5 GLY O 1 1
A 9 4738 1 1 6 SER C C 11.055 0.055 3.997 1.00 . . A 6 SER C 1 1
A 9 4739 1 1 6 SER CA C 10.832 1.559 3.885 1.00 . . A 6 SER CA 1 1
A 9 4740 1 1 6 SER CB C 9.342 1.925 3.909 1.00 . . A 6 SER CB 1 1
A 9 4741 1 1 6 SER H H 10.926 1.853 1.811 1.00 . . A 6 SER H 1 1
A 9 4742 1 1 6 SER HA H 11.334 2.050 4.703 1.00 . . A 6 SER HA 1 1
A 9 4743 1 1 6 SER HB2 H 8.774 1.160 3.404 1.00 . . A 6 SER HB2 1 1
A 9 4744 1 1 6 SER HB3 H 9.007 2.009 4.933 1.00 . . A 6 SER HB3 1 1
A 9 4745 1 1 6 SER HG H 9.180 3.022 2.285 1.00 . . A 6 SER HG 1 1
A 9 4746 1 1 6 SER N N 11.420 2.012 2.647 1.00 . . A 6 SER N 1 1
A 9 4747 1 1 6 SER O O 12.166 -0.432 3.761 1.00 . . A 6 SER O 1 1
A 9 4748 1 1 6 SER OG O 9.107 3.159 3.247 1.00 . . A 6 SER OG 1 1
A 9 4749 1 1 7 THR C C 9.149 -2.745 3.221 1.00 . . A 7 THR C 1 1
A 9 4750 1 1 7 THR CA C 10.094 -2.132 4.254 1.00 . . A 7 THR CA 1 1
A 9 4751 1 1 7 THR CB C 9.793 -2.680 5.657 1.00 . . A 7 THR CB 1 1
A 9 4752 1 1 7 THR CG2 C 11.087 -2.917 6.408 1.00 . . A 7 THR CG2 1 1
A 9 4753 1 1 7 THR H H 9.136 -0.268 4.361 1.00 . . A 7 THR H 1 1
A 9 4754 1 1 7 THR HA H 11.107 -2.401 3.997 1.00 . . A 7 THR HA 1 1
A 9 4755 1 1 7 THR HB H 9.266 -3.619 5.564 1.00 . . A 7 THR HB 1 1
A 9 4756 1 1 7 THR HG1 H 8.249 -2.220 6.809 1.00 . . A 7 THR HG1 1 1
A 9 4757 1 1 7 THR HG21 H 10.914 -2.804 7.469 1.00 . . A 7 THR HG21 1 1
A 9 4758 1 1 7 THR HG22 H 11.822 -2.191 6.084 1.00 . . A 7 THR HG22 1 1
A 9 4759 1 1 7 THR HG23 H 11.448 -3.913 6.204 1.00 . . A 7 THR HG23 1 1
A 9 4760 1 1 7 THR N N 10.003 -0.690 4.236 1.00 . . A 7 THR N 1 1
A 9 4761 1 1 7 THR O O 8.073 -3.246 3.564 1.00 . . A 7 THR O 1 1
A 9 4762 1 1 7 THR OG1 O 8.985 -1.746 6.388 1.00 . . A 7 THR OG1 1 1
A 9 4763 1 1 8 GLY C C 8.827 -4.695 0.747 1.00 . . A 8 GLY C 1 1
A 9 4764 1 1 8 GLY CA C 8.748 -3.186 0.859 1.00 . . A 8 GLY CA 1 1
A 9 4765 1 1 8 GLY H H 10.408 -2.229 1.753 1.00 . . A 8 GLY H 1 1
A 9 4766 1 1 8 GLY HA2 H 7.719 -2.904 1.020 1.00 . . A 8 GLY HA2 1 1
A 9 4767 1 1 8 GLY HA3 H 9.091 -2.748 -0.067 1.00 . . A 8 GLY HA3 1 1
A 9 4768 1 1 8 GLY N N 9.554 -2.669 1.952 1.00 . . A 8 GLY N 1 1
A 9 4769 1 1 8 GLY O O 9.141 -5.244 -0.312 1.00 . . A 8 GLY O 1 1
A 9 4770 1 1 9 ILE C C 7.236 -7.344 1.290 1.00 . . A 9 ILE C 1 1
A 9 4771 1 1 9 ILE CA C 8.518 -6.804 1.917 1.00 . . A 9 ILE CA 1 1
A 9 4772 1 1 9 ILE CB C 8.620 -7.287 3.380 1.00 . . A 9 ILE CB 1 1
A 9 4773 1 1 9 ILE CD1 C 8.968 -6.174 5.638 1.00 . . A 9 ILE CD1 1 1
A 9 4774 1 1 9 ILE CG1 C 9.454 -6.313 4.213 1.00 . . A 9 ILE CG1 1 1
A 9 4775 1 1 9 ILE CG2 C 9.220 -8.683 3.451 1.00 . . A 9 ILE CG2 1 1
A 9 4776 1 1 9 ILE H H 8.249 -4.842 2.633 1.00 . . A 9 ILE H 1 1
A 9 4777 1 1 9 ILE HA H 9.369 -7.180 1.369 1.00 . . A 9 ILE HA 1 1
A 9 4778 1 1 9 ILE HB H 7.622 -7.324 3.785 1.00 . . A 9 ILE HB 1 1
A 9 4779 1 1 9 ILE HD11 H 9.768 -5.791 6.255 1.00 . . A 9 ILE HD11 1 1
A 9 4780 1 1 9 ILE HD12 H 8.132 -5.493 5.668 1.00 . . A 9 ILE HD12 1 1
A 9 4781 1 1 9 ILE HD13 H 8.658 -7.140 6.010 1.00 . . A 9 ILE HD13 1 1
A 9 4782 1 1 9 ILE HG12 H 10.477 -6.659 4.246 1.00 . . A 9 ILE HG12 1 1
A 9 4783 1 1 9 ILE HG13 H 9.423 -5.336 3.755 1.00 . . A 9 ILE HG13 1 1
A 9 4784 1 1 9 ILE HG21 H 9.406 -8.946 4.484 1.00 . . A 9 ILE HG21 1 1
A 9 4785 1 1 9 ILE HG22 H 8.531 -9.393 3.017 1.00 . . A 9 ILE HG22 1 1
A 9 4786 1 1 9 ILE HG23 H 10.149 -8.703 2.902 1.00 . . A 9 ILE HG23 1 1
A 9 4787 1 1 9 ILE N N 8.535 -5.355 1.850 1.00 . . A 9 ILE N 1 1
A 9 4788 1 1 9 ILE O O 6.309 -6.578 1.025 1.00 . . A 9 ILE O 1 1
A 9 4789 1 1 10 LYS C C 5.760 -8.979 -0.899 1.00 . . A 10 LYS C 1 1
A 9 4790 1 1 10 LYS CA C 5.978 -9.325 0.575 1.00 . . A 10 LYS CA 1 1
A 9 4791 1 1 10 LYS CB C 4.739 -8.970 1.405 1.00 . . A 10 LYS CB 1 1
A 9 4792 1 1 10 LYS CD C 4.309 -9.202 3.870 1.00 . . A 10 LYS CD 1 1
A 9 4793 1 1 10 LYS CE C 5.621 -9.100 4.629 1.00 . . A 10 LYS CE 1 1
A 9 4794 1 1 10 LYS CG C 4.488 -9.934 2.552 1.00 . . A 10 LYS CG 1 1
A 9 4795 1 1 10 LYS H H 7.946 -9.216 1.349 1.00 . . A 10 LYS H 1 1
A 9 4796 1 1 10 LYS HA H 6.143 -10.390 0.648 1.00 . . A 10 LYS HA 1 1
A 9 4797 1 1 10 LYS HB2 H 4.866 -7.980 1.816 1.00 . . A 10 LYS HB2 1 1
A 9 4798 1 1 10 LYS HB3 H 3.873 -8.977 0.760 1.00 . . A 10 LYS HB3 1 1
A 9 4799 1 1 10 LYS HD2 H 3.942 -8.206 3.670 1.00 . . A 10 LYS HD2 1 1
A 9 4800 1 1 10 LYS HD3 H 3.592 -9.740 4.474 1.00 . . A 10 LYS HD3 1 1
A 9 4801 1 1 10 LYS HE2 H 6.434 -9.198 3.926 1.00 . . A 10 LYS HE2 1 1
A 9 4802 1 1 10 LYS HE3 H 5.672 -8.133 5.106 1.00 . . A 10 LYS HE3 1 1
A 9 4803 1 1 10 LYS HG2 H 3.593 -10.500 2.343 1.00 . . A 10 LYS HG2 1 1
A 9 4804 1 1 10 LYS HG3 H 5.330 -10.605 2.633 1.00 . . A 10 LYS HG3 1 1
A 9 4805 1 1 10 LYS HZ1 H 5.920 -11.084 5.217 1.00 . . A 10 LYS HZ1 1 1
A 9 4806 1 1 10 LYS HZ2 H 4.886 -10.209 6.241 1.00 . . A 10 LYS HZ2 1 1
A 9 4807 1 1 10 LYS HZ3 H 6.560 -9.939 6.294 1.00 . . A 10 LYS HZ3 1 1
A 9 4808 1 1 10 LYS N N 7.170 -8.665 1.106 1.00 . . A 10 LYS N 1 1
A 9 4809 1 1 10 LYS NZ N 5.754 -10.156 5.666 1.00 . . A 10 LYS NZ 1 1
A 9 4810 1 1 10 LYS O O 6.151 -7.911 -1.365 1.00 . . A 10 LYS O 1 1
A 9 4811 1 1 11 PRO C C 4.062 -8.563 -3.424 1.00 . . A 11 PRO C 1 1
A 9 4812 1 1 11 PRO CA C 4.983 -9.742 -3.114 1.00 . . A 11 PRO CA 1 1
A 9 4813 1 1 11 PRO CB C 4.315 -11.056 -3.545 1.00 . . A 11 PRO CB 1 1
A 9 4814 1 1 11 PRO CD C 4.781 -11.254 -1.223 1.00 . . A 11 PRO CD 1 1
A 9 4815 1 1 11 PRO CG C 3.799 -11.653 -2.282 1.00 . . A 11 PRO CG 1 1
A 9 4816 1 1 11 PRO HA H 5.913 -9.620 -3.645 1.00 . . A 11 PRO HA 1 1
A 9 4817 1 1 11 PRO HB2 H 3.516 -10.844 -4.240 1.00 . . A 11 PRO HB2 1 1
A 9 4818 1 1 11 PRO HB3 H 5.047 -11.699 -4.015 1.00 . . A 11 PRO HB3 1 1
A 9 4819 1 1 11 PRO HD2 H 4.300 -11.201 -0.258 1.00 . . A 11 PRO HD2 1 1
A 9 4820 1 1 11 PRO HD3 H 5.616 -11.940 -1.199 1.00 . . A 11 PRO HD3 1 1
A 9 4821 1 1 11 PRO HG2 H 2.823 -11.250 -2.061 1.00 . . A 11 PRO HG2 1 1
A 9 4822 1 1 11 PRO HG3 H 3.755 -12.726 -2.369 1.00 . . A 11 PRO HG3 1 1
A 9 4823 1 1 11 PRO N N 5.206 -9.921 -1.674 1.00 . . A 11 PRO N 1 1
A 9 4824 1 1 11 PRO O O 4.039 -8.063 -4.549 1.00 . . A 11 PRO O 1 1
A 9 4825 1 1 12 PHE C C 2.680 -5.877 -1.712 1.00 . . A 12 PHE C 1 1
A 9 4826 1 1 12 PHE CA C 2.340 -7.059 -2.609 1.00 . . A 12 PHE CA 1 1
A 9 4827 1 1 12 PHE CB C 0.923 -7.548 -2.315 1.00 . . A 12 PHE CB 1 1
A 9 4828 1 1 12 PHE CD1 C 0.528 -8.650 -4.541 1.00 . . A 12 PHE CD1 1 1
A 9 4829 1 1 12 PHE CD2 C 0.099 -9.905 -2.559 1.00 . . A 12 PHE CD2 1 1
A 9 4830 1 1 12 PHE CE1 C 0.146 -9.734 -5.313 1.00 . . A 12 PHE CE1 1 1
A 9 4831 1 1 12 PHE CE2 C -0.284 -10.990 -3.324 1.00 . . A 12 PHE CE2 1 1
A 9 4832 1 1 12 PHE CG C 0.509 -8.726 -3.155 1.00 . . A 12 PHE CG 1 1
A 9 4833 1 1 12 PHE CZ C -0.261 -10.903 -4.703 1.00 . . A 12 PHE CZ 1 1
A 9 4834 1 1 12 PHE H H 3.352 -8.577 -1.558 1.00 . . A 12 PHE H 1 1
A 9 4835 1 1 12 PHE HA H 2.393 -6.740 -3.639 1.00 . . A 12 PHE HA 1 1
A 9 4836 1 1 12 PHE HB2 H 0.863 -7.841 -1.274 1.00 . . A 12 PHE HB2 1 1
A 9 4837 1 1 12 PHE HB3 H 0.225 -6.744 -2.499 1.00 . . A 12 PHE HB3 1 1
A 9 4838 1 1 12 PHE HD1 H 0.848 -7.736 -5.019 1.00 . . A 12 PHE HD1 1 1
A 9 4839 1 1 12 PHE HD2 H 0.079 -9.973 -1.482 1.00 . . A 12 PHE HD2 1 1
A 9 4840 1 1 12 PHE HE1 H 0.165 -9.663 -6.391 1.00 . . A 12 PHE HE1 1 1
A 9 4841 1 1 12 PHE HE2 H -0.603 -11.903 -2.846 1.00 . . A 12 PHE HE2 1 1
A 9 4842 1 1 12 PHE HZ H -0.561 -11.749 -5.305 1.00 . . A 12 PHE HZ 1 1
A 9 4843 1 1 12 PHE N N 3.288 -8.142 -2.431 1.00 . . A 12 PHE N 1 1
A 9 4844 1 1 12 PHE O O 2.104 -5.704 -0.642 1.00 . . A 12 PHE O 1 1
A 9 4845 1 1 13 GLN C C 3.207 -2.638 -2.122 1.00 . . A 13 GLN C 1 1
A 9 4846 1 1 13 GLN CA C 3.924 -3.819 -1.477 1.00 . . A 13 GLN CA 1 1
A 9 4847 1 1 13 GLN CB C 5.440 -3.613 -1.507 1.00 . . A 13 GLN CB 1 1
A 9 4848 1 1 13 GLN CD C 7.424 -2.566 -2.681 1.00 . . A 13 GLN CD 1 1
A 9 4849 1 1 13 GLN CG C 5.917 -2.697 -2.622 1.00 . . A 13 GLN CG 1 1
A 9 4850 1 1 13 GLN H H 3.977 -5.207 -3.060 1.00 . . A 13 GLN H 1 1
A 9 4851 1 1 13 GLN HA H 3.594 -3.919 -0.455 1.00 . . A 13 GLN HA 1 1
A 9 4852 1 1 13 GLN HB2 H 5.753 -3.192 -0.563 1.00 . . A 13 GLN HB2 1 1
A 9 4853 1 1 13 GLN HB3 H 5.915 -4.576 -1.635 1.00 . . A 13 GLN HB3 1 1
A 9 4854 1 1 13 GLN HE21 H 7.634 -4.530 -2.466 1.00 . . A 13 GLN HE21 1 1
A 9 4855 1 1 13 GLN HE22 H 9.104 -3.624 -2.603 1.00 . . A 13 GLN HE22 1 1
A 9 4856 1 1 13 GLN HG2 H 5.569 -3.086 -3.565 1.00 . . A 13 GLN HG2 1 1
A 9 4857 1 1 13 GLN HG3 H 5.494 -1.716 -2.461 1.00 . . A 13 GLN HG3 1 1
A 9 4858 1 1 13 GLN N N 3.576 -5.036 -2.186 1.00 . . A 13 GLN N 1 1
A 9 4859 1 1 13 GLN NE2 N 8.124 -3.682 -2.575 1.00 . . A 13 GLN NE2 1 1
A 9 4860 1 1 13 GLN O O 2.880 -2.684 -3.311 1.00 . . A 13 GLN O 1 1
A 9 4861 1 1 13 GLN OE1 O 7.956 -1.469 -2.835 1.00 . . A 13 GLN OE1 1 1
A 9 4862 1 1 14 CYS C C 3.403 0.264 -2.928 1.00 . . A 14 CYS C 1 1
A 9 4863 1 1 14 CYS CA C 2.430 -0.361 -1.937 1.00 . . A 14 CYS CA 1 1
A 9 4864 1 1 14 CYS CB C 2.069 0.666 -0.861 1.00 . . A 14 CYS CB 1 1
A 9 4865 1 1 14 CYS H H 3.344 -1.552 -0.451 1.00 . . A 14 CYS H 1 1
A 9 4866 1 1 14 CYS HA H 1.530 -0.647 -2.463 1.00 . . A 14 CYS HA 1 1
A 9 4867 1 1 14 CYS HB2 H 1.307 0.254 -0.215 1.00 . . A 14 CYS HB2 1 1
A 9 4868 1 1 14 CYS HB3 H 2.949 0.901 -0.280 1.00 . . A 14 CYS HB3 1 1
A 9 4869 1 1 14 CYS N N 3.017 -1.561 -1.370 1.00 . . A 14 CYS N 1 1
A 9 4870 1 1 14 CYS O O 4.558 0.510 -2.593 1.00 . . A 14 CYS O 1 1
A 9 4871 1 1 14 CYS SG S 1.433 2.217 -1.579 1.00 . . A 14 CYS SG 1 1
A 9 4872 1 1 15 PRO C C 4.043 2.646 -4.888 1.00 . . A 15 PRO C 1 1
A 9 4873 1 1 15 PRO CA C 3.778 1.170 -5.176 1.00 . . A 15 PRO CA 1 1
A 9 4874 1 1 15 PRO CB C 2.949 1.011 -6.449 1.00 . . A 15 PRO CB 1 1
A 9 4875 1 1 15 PRO CD C 1.573 0.297 -4.625 1.00 . . A 15 PRO CD 1 1
A 9 4876 1 1 15 PRO CG C 1.537 0.951 -5.979 1.00 . . A 15 PRO CG 1 1
A 9 4877 1 1 15 PRO HA H 4.719 0.651 -5.289 1.00 . . A 15 PRO HA 1 1
A 9 4878 1 1 15 PRO HB2 H 3.113 1.859 -7.097 1.00 . . A 15 PRO HB2 1 1
A 9 4879 1 1 15 PRO HB3 H 3.235 0.102 -6.957 1.00 . . A 15 PRO HB3 1 1
A 9 4880 1 1 15 PRO HD2 H 0.851 0.754 -3.968 1.00 . . A 15 PRO HD2 1 1
A 9 4881 1 1 15 PRO HD3 H 1.386 -0.766 -4.713 1.00 . . A 15 PRO HD3 1 1
A 9 4882 1 1 15 PRO HG2 H 1.133 1.950 -5.903 1.00 . . A 15 PRO HG2 1 1
A 9 4883 1 1 15 PRO HG3 H 0.949 0.360 -6.666 1.00 . . A 15 PRO HG3 1 1
A 9 4884 1 1 15 PRO N N 2.944 0.550 -4.149 1.00 . . A 15 PRO N 1 1
A 9 4885 1 1 15 PRO O O 4.794 3.304 -5.609 1.00 . . A 15 PRO O 1 1
A 9 4886 1 1 16 ASP C C 4.381 4.728 -2.220 1.00 . . A 16 ASP C 1 1
A 9 4887 1 1 16 ASP CA C 3.557 4.576 -3.489 1.00 . . A 16 ASP CA 1 1
A 9 4888 1 1 16 ASP CB C 2.186 5.227 -3.286 1.00 . . A 16 ASP CB 1 1
A 9 4889 1 1 16 ASP CG C 2.036 6.537 -4.035 1.00 . . A 16 ASP CG 1 1
A 9 4890 1 1 16 ASP H H 2.803 2.600 -3.313 1.00 . . A 16 ASP H 1 1
A 9 4891 1 1 16 ASP HA H 4.068 5.073 -4.301 1.00 . . A 16 ASP HA 1 1
A 9 4892 1 1 16 ASP HB2 H 1.419 4.550 -3.632 1.00 . . A 16 ASP HB2 1 1
A 9 4893 1 1 16 ASP HB3 H 2.040 5.418 -2.233 1.00 . . A 16 ASP HB3 1 1
A 9 4894 1 1 16 ASP N N 3.406 3.171 -3.847 1.00 . . A 16 ASP N 1 1
A 9 4895 1 1 16 ASP O O 5.032 5.752 -2.010 1.00 . . A 16 ASP O 1 1
A 9 4896 1 1 16 ASP OD1 O 3.012 7.312 -4.103 1.00 . . A 16 ASP OD1 1 1
A 9 4897 1 1 16 ASP OD2 O 0.933 6.798 -4.563 1.00 . . A 16 ASP OD2 1 1
A 9 4898 1 1 17 CYS C C 6.035 2.853 0.152 1.00 . . A 17 CYS C 1 1
A 9 4899 1 1 17 CYS CA C 4.886 3.844 -0.016 1.00 . . A 17 CYS CA 1 1
A 9 4900 1 1 17 CYS CB C 3.852 3.607 1.080 1.00 . . A 17 CYS CB 1 1
A 9 4901 1 1 17 CYS H H 3.649 3.010 -1.517 1.00 . . A 17 CYS H 1 1
A 9 4902 1 1 17 CYS HA H 5.276 4.844 0.089 1.00 . . A 17 CYS HA 1 1
A 9 4903 1 1 17 CYS HB2 H 3.463 2.605 0.984 1.00 . . A 17 CYS HB2 1 1
A 9 4904 1 1 17 CYS HB3 H 4.331 3.709 2.042 1.00 . . A 17 CYS HB3 1 1
A 9 4905 1 1 17 CYS N N 4.255 3.756 -1.325 1.00 . . A 17 CYS N 1 1
A 9 4906 1 1 17 CYS O O 6.883 3.050 1.019 1.00 . . A 17 CYS O 1 1
A 9 4907 1 1 17 CYS SG S 2.440 4.755 1.038 1.00 . . A 17 CYS SG 1 1
A 9 4908 1 1 18 ASP C C 6.597 -0.045 1.085 1.00 . . A 18 ASP C 1 1
A 9 4909 1 1 18 ASP CA C 6.811 0.557 -0.304 1.00 . . A 18 ASP CA 1 1
A 9 4910 1 1 18 ASP CB C 8.284 0.894 -0.685 1.00 . . A 18 ASP CB 1 1
A 9 4911 1 1 18 ASP CG C 9.244 1.281 0.434 1.00 . . A 18 ASP CG 1 1
A 9 4912 1 1 18 ASP H H 5.105 1.567 -1.047 1.00 . . A 18 ASP H 1 1
A 9 4913 1 1 18 ASP HA H 6.472 -0.205 -0.998 1.00 . . A 18 ASP HA 1 1
A 9 4914 1 1 18 ASP HB2 H 8.706 0.033 -1.174 1.00 . . A 18 ASP HB2 1 1
A 9 4915 1 1 18 ASP HB3 H 8.264 1.707 -1.398 1.00 . . A 18 ASP HB3 1 1
A 9 4916 1 1 18 ASP N N 5.900 1.696 -0.491 1.00 . . A 18 ASP N 1 1
A 9 4917 1 1 18 ASP O O 7.513 -0.372 1.832 1.00 . . A 18 ASP O 1 1
A 9 4918 1 1 18 ASP OD1 O 9.890 0.383 1.003 1.00 . . A 18 ASP OD1 1 1
A 9 4919 1 1 18 ASP OD2 O 9.454 2.493 0.661 1.00 . . A 18 ASP OD2 1 1
A 9 4920 1 1 19 ARG C C 4.981 -2.526 2.290 1.00 . . A 19 ARG C 1 1
A 9 4921 1 1 19 ARG CA C 4.902 -1.022 2.543 1.00 . . A 19 ARG CA 1 1
A 9 4922 1 1 19 ARG CB C 3.483 -0.604 2.925 1.00 . . A 19 ARG CB 1 1
A 9 4923 1 1 19 ARG CD C 2.351 1.556 3.539 1.00 . . A 19 ARG CD 1 1
A 9 4924 1 1 19 ARG CG C 3.444 0.561 3.895 1.00 . . A 19 ARG CG 1 1
A 9 4925 1 1 19 ARG CZ C 0.662 0.938 5.238 1.00 . . A 19 ARG CZ 1 1
A 9 4926 1 1 19 ARG H H 4.658 -0.108 0.660 1.00 . . A 19 ARG H 1 1
A 9 4927 1 1 19 ARG HA H 5.581 -0.763 3.341 1.00 . . A 19 ARG HA 1 1
A 9 4928 1 1 19 ARG HB2 H 2.949 -0.320 2.029 1.00 . . A 19 ARG HB2 1 1
A 9 4929 1 1 19 ARG HB3 H 2.981 -1.442 3.381 1.00 . . A 19 ARG HB3 1 1
A 9 4930 1 1 19 ARG HD2 H 2.565 2.496 4.027 1.00 . . A 19 ARG HD2 1 1
A 9 4931 1 1 19 ARG HD3 H 2.349 1.701 2.469 1.00 . . A 19 ARG HD3 1 1
A 9 4932 1 1 19 ARG HE H 0.380 0.877 3.248 1.00 . . A 19 ARG HE 1 1
A 9 4933 1 1 19 ARG HG2 H 3.262 0.182 4.890 1.00 . . A 19 ARG HG2 1 1
A 9 4934 1 1 19 ARG HG3 H 4.396 1.064 3.871 1.00 . . A 19 ARG HG3 1 1
A 9 4935 1 1 19 ARG HH11 H 2.364 1.741 6.004 1.00 . . A 19 ARG HH11 1 1
A 9 4936 1 1 19 ARG HH12 H 1.199 1.206 7.174 1.00 . . A 19 ARG HH12 1 1
A 9 4937 1 1 19 ARG HH21 H -1.163 0.166 4.811 1.00 . . A 19 ARG HH21 1 1
A 9 4938 1 1 19 ARG HH22 H -0.795 0.304 6.502 1.00 . . A 19 ARG HH22 1 1
A 9 4939 1 1 19 ARG N N 5.323 -0.310 1.347 1.00 . . A 19 ARG N 1 1
A 9 4940 1 1 19 ARG NE N 1.027 1.097 3.960 1.00 . . A 19 ARG NE 1 1
A 9 4941 1 1 19 ARG NH1 N 1.472 1.325 6.217 1.00 . . A 19 ARG NH1 1 1
A 9 4942 1 1 19 ARG NH2 N -0.527 0.432 5.536 1.00 . . A 19 ARG NH2 1 1
A 9 4943 1 1 19 ARG O O 5.730 -2.960 1.420 1.00 . . A 19 ARG O 1 1
A 9 4944 1 1 20 SER C C 2.930 -5.440 3.168 1.00 . . A 20 SER C 1 1
A 9 4945 1 1 20 SER CA C 4.237 -4.766 2.783 1.00 . . A 20 SER CA 1 1
A 9 4946 1 1 20 SER CB C 5.386 -5.403 3.555 1.00 . . A 20 SER CB 1 1
A 9 4947 1 1 20 SER H H 3.598 -2.953 3.683 1.00 . . A 20 SER H 1 1
A 9 4948 1 1 20 SER HA H 4.399 -4.925 1.726 1.00 . . A 20 SER HA 1 1
A 9 4949 1 1 20 SER HB2 H 5.029 -6.302 4.030 1.00 . . A 20 SER HB2 1 1
A 9 4950 1 1 20 SER HB3 H 6.181 -5.652 2.865 1.00 . . A 20 SER HB3 1 1
A 9 4951 1 1 20 SER HG H 6.620 -3.996 4.167 1.00 . . A 20 SER HG 1 1
A 9 4952 1 1 20 SER N N 4.207 -3.328 3.007 1.00 . . A 20 SER N 1 1
A 9 4953 1 1 20 SER O O 2.472 -5.342 4.309 1.00 . . A 20 SER O 1 1
A 9 4954 1 1 20 SER OG O 5.898 -4.525 4.549 1.00 . . A 20 SER OG 1 1
A 9 4955 1 1 21 PHE C C 1.201 -8.244 1.769 1.00 . . A 21 PHE C 1 1
A 9 4956 1 1 21 PHE CA C 1.111 -6.870 2.419 1.00 . . A 21 PHE CA 1 1
A 9 4957 1 1 21 PHE CB C -0.077 -6.088 1.842 1.00 . . A 21 PHE CB 1 1
A 9 4958 1 1 21 PHE CD1 C 0.688 -3.723 1.490 1.00 . . A 21 PHE CD1 1 1
A 9 4959 1 1 21 PHE CD2 C -0.820 -4.174 3.281 1.00 . . A 21 PHE CD2 1 1
A 9 4960 1 1 21 PHE CE1 C 0.710 -2.391 1.836 1.00 . . A 21 PHE CE1 1 1
A 9 4961 1 1 21 PHE CE2 C -0.806 -2.839 3.630 1.00 . . A 21 PHE CE2 1 1
A 9 4962 1 1 21 PHE CG C -0.073 -4.631 2.209 1.00 . . A 21 PHE CG 1 1
A 9 4963 1 1 21 PHE CZ C -0.038 -1.948 2.907 1.00 . . A 21 PHE CZ 1 1
A 9 4964 1 1 21 PHE H H 2.776 -6.189 1.323 1.00 . . A 21 PHE H 1 1
A 9 4965 1 1 21 PHE HA H 0.972 -6.992 3.483 1.00 . . A 21 PHE HA 1 1
A 9 4966 1 1 21 PHE HB2 H -0.054 -6.157 0.765 1.00 . . A 21 PHE HB2 1 1
A 9 4967 1 1 21 PHE HB3 H -0.996 -6.521 2.206 1.00 . . A 21 PHE HB3 1 1
A 9 4968 1 1 21 PHE HD1 H 1.281 -4.074 0.655 1.00 . . A 21 PHE HD1 1 1
A 9 4969 1 1 21 PHE HD2 H -1.420 -4.872 3.847 1.00 . . A 21 PHE HD2 1 1
A 9 4970 1 1 21 PHE HE1 H 1.306 -1.695 1.265 1.00 . . A 21 PHE HE1 1 1
A 9 4971 1 1 21 PHE HE2 H -1.393 -2.492 4.469 1.00 . . A 21 PHE HE2 1 1
A 9 4972 1 1 21 PHE HZ H -0.017 -0.907 3.184 1.00 . . A 21 PHE HZ 1 1
A 9 4973 1 1 21 PHE N N 2.352 -6.146 2.209 1.00 . . A 21 PHE N 1 1
A 9 4974 1 1 21 PHE O O 1.649 -8.372 0.630 1.00 . . A 21 PHE O 1 1
A 9 4975 1 1 22 SER C C -0.281 -10.851 1.016 1.00 . . A 22 SER C 1 1
A 9 4976 1 1 22 SER CA C 0.866 -10.631 1.995 1.00 . . A 22 SER CA 1 1
A 9 4977 1 1 22 SER CB C 0.777 -11.624 3.154 1.00 . . A 22 SER CB 1 1
A 9 4978 1 1 22 SER H H 0.507 -9.119 3.427 1.00 . . A 22 SER H 1 1
A 9 4979 1 1 22 SER HA H 1.807 -10.769 1.477 1.00 . . A 22 SER HA 1 1
A 9 4980 1 1 22 SER HB2 H 0.180 -12.471 2.854 1.00 . . A 22 SER HB2 1 1
A 9 4981 1 1 22 SER HB3 H 1.769 -11.956 3.420 1.00 . . A 22 SER HB3 1 1
A 9 4982 1 1 22 SER HG H 0.781 -11.074 5.046 1.00 . . A 22 SER HG 1 1
A 9 4983 1 1 22 SER N N 0.824 -9.274 2.508 1.00 . . A 22 SER N 1 1
A 9 4984 1 1 22 SER O O -0.221 -11.725 0.153 1.00 . . A 22 SER O 1 1
A 9 4985 1 1 22 SER OG O 0.174 -11.021 4.291 1.00 . . A 22 SER OG 1 1
A 9 4986 1 1 23 ARG C C -2.640 -8.838 -0.521 1.00 . . A 23 ARG C 1 1
A 9 4987 1 1 23 ARG CA C -2.486 -10.112 0.286 1.00 . . A 23 ARG CA 1 1
A 9 4988 1 1 23 ARG CB C -3.759 -10.341 1.100 1.00 . . A 23 ARG CB 1 1
A 9 4989 1 1 23 ARG CD C -4.718 -10.899 3.339 1.00 . . A 23 ARG CD 1 1
A 9 4990 1 1 23 ARG CG C -3.539 -11.083 2.404 1.00 . . A 23 ARG CG 1 1
A 9 4991 1 1 23 ARG CZ C -6.318 -12.751 3.052 1.00 . . A 23 ARG CZ 1 1
A 9 4992 1 1 23 ARG H H -1.297 -9.353 1.860 1.00 . . A 23 ARG H 1 1
A 9 4993 1 1 23 ARG HA H -2.350 -10.938 -0.396 1.00 . . A 23 ARG HA 1 1
A 9 4994 1 1 23 ARG HB2 H -4.202 -9.383 1.329 1.00 . . A 23 ARG HB2 1 1
A 9 4995 1 1 23 ARG HB3 H -4.453 -10.911 0.502 1.00 . . A 23 ARG HB3 1 1
A 9 4996 1 1 23 ARG HD2 H -4.487 -11.362 4.287 1.00 . . A 23 ARG HD2 1 1
A 9 4997 1 1 23 ARG HD3 H -4.881 -9.842 3.487 1.00 . . A 23 ARG HD3 1 1
A 9 4998 1 1 23 ARG HE H -6.502 -10.927 2.224 1.00 . . A 23 ARG HE 1 1
A 9 4999 1 1 23 ARG HG2 H -3.418 -12.136 2.193 1.00 . . A 23 ARG HG2 1 1
A 9 5000 1 1 23 ARG HG3 H -2.646 -10.700 2.881 1.00 . . A 23 ARG HG3 1 1
A 9 5001 1 1 23 ARG HH11 H -4.736 -13.162 4.250 1.00 . . A 23 ARG HH11 1 1
A 9 5002 1 1 23 ARG HH12 H -5.843 -14.477 4.009 1.00 . . A 23 ARG HH12 1 1
A 9 5003 1 1 23 ARG HH21 H -8.019 -12.642 1.945 1.00 . . A 23 ARG HH21 1 1
A 9 5004 1 1 23 ARG HH22 H -7.732 -14.172 2.732 1.00 . . A 23 ARG HH22 1 1
A 9 5005 1 1 23 ARG N N -1.320 -10.036 1.155 1.00 . . A 23 ARG N 1 1
A 9 5006 1 1 23 ARG NE N -5.936 -11.497 2.803 1.00 . . A 23 ARG NE 1 1
A 9 5007 1 1 23 ARG NH1 N -5.575 -13.523 3.838 1.00 . . A 23 ARG NH1 1 1
A 9 5008 1 1 23 ARG NH2 N -7.442 -13.227 2.534 1.00 . . A 23 ARG NH2 1 1
A 9 5009 1 1 23 ARG O O -2.593 -7.733 0.024 1.00 . . A 23 ARG O 1 1
A 9 5010 1 1 24 SER C C -4.539 -7.189 -2.198 1.00 . . A 24 SER C 1 1
A 9 5011 1 1 24 SER CA C -3.258 -7.882 -2.664 1.00 . . A 24 SER CA 1 1
A 9 5012 1 1 24 SER CB C -3.404 -8.369 -4.104 1.00 . . A 24 SER CB 1 1
A 9 5013 1 1 24 SER H H -3.081 -9.918 -2.137 1.00 . . A 24 SER H 1 1
A 9 5014 1 1 24 SER HA H -2.434 -7.184 -2.605 1.00 . . A 24 SER HA 1 1
A 9 5015 1 1 24 SER HB2 H -3.170 -9.422 -4.150 1.00 . . A 24 SER HB2 1 1
A 9 5016 1 1 24 SER HB3 H -4.419 -8.215 -4.429 1.00 . . A 24 SER HB3 1 1
A 9 5017 1 1 24 SER HG H -2.514 -8.121 -5.839 1.00 . . A 24 SER HG 1 1
A 9 5018 1 1 24 SER N N -2.958 -9.006 -1.795 1.00 . . A 24 SER N 1 1
A 9 5019 1 1 24 SER O O -4.725 -5.985 -2.397 1.00 . . A 24 SER O 1 1
A 9 5020 1 1 24 SER OG O -2.528 -7.673 -4.976 1.00 . . A 24 SER OG 1 1
A 9 5021 1 1 25 ASP C C -6.310 -6.443 0.172 1.00 . . A 25 ASP C 1 1
A 9 5022 1 1 25 ASP CA C -6.616 -7.429 -0.952 1.00 . . A 25 ASP CA 1 1
A 9 5023 1 1 25 ASP CB C -7.462 -8.600 -0.448 1.00 . . A 25 ASP CB 1 1
A 9 5024 1 1 25 ASP CG C -7.907 -8.468 0.998 1.00 . . A 25 ASP CG 1 1
A 9 5025 1 1 25 ASP H H -5.177 -8.900 -1.381 1.00 . . A 25 ASP H 1 1
A 9 5026 1 1 25 ASP HA H -7.150 -6.917 -1.733 1.00 . . A 25 ASP HA 1 1
A 9 5027 1 1 25 ASP HB2 H -8.334 -8.685 -1.066 1.00 . . A 25 ASP HB2 1 1
A 9 5028 1 1 25 ASP HB3 H -6.884 -9.505 -0.541 1.00 . . A 25 ASP HB3 1 1
A 9 5029 1 1 25 ASP N N -5.389 -7.952 -1.519 1.00 . . A 25 ASP N 1 1
A 9 5030 1 1 25 ASP O O -6.930 -5.382 0.271 1.00 . . A 25 ASP O 1 1
A 9 5031 1 1 25 ASP OD1 O -8.877 -7.728 1.268 1.00 . . A 25 ASP OD1 1 1
A 9 5032 1 1 25 ASP OD2 O -7.307 -9.137 1.866 1.00 . . A 25 ASP OD2 1 1
A 9 5033 1 1 26 HIS C C -4.159 -4.662 1.514 1.00 . . A 26 HIS C 1 1
A 9 5034 1 1 26 HIS CA C -4.882 -5.882 2.059 1.00 . . A 26 HIS CA 1 1
A 9 5035 1 1 26 HIS CB C -3.991 -6.625 3.049 1.00 . . A 26 HIS CB 1 1
A 9 5036 1 1 26 HIS CD2 C -5.961 -7.610 4.398 1.00 . . A 26 HIS CD2 1 1
A 9 5037 1 1 26 HIS CE1 C -5.115 -7.415 6.406 1.00 . . A 26 HIS CE1 1 1
A 9 5038 1 1 26 HIS CG C -4.730 -7.071 4.270 1.00 . . A 26 HIS CG 1 1
A 9 5039 1 1 26 HIS H H -4.806 -7.589 0.812 1.00 . . A 26 HIS H 1 1
A 9 5040 1 1 26 HIS HA H -5.772 -5.549 2.573 1.00 . . A 26 HIS HA 1 1
A 9 5041 1 1 26 HIS HB2 H -3.577 -7.500 2.570 1.00 . . A 26 HIS HB2 1 1
A 9 5042 1 1 26 HIS HB3 H -3.189 -5.975 3.364 1.00 . . A 26 HIS HB3 1 1
A 9 5043 1 1 26 HIS HD1 H -3.332 -6.614 5.783 1.00 . . A 26 HIS HD1 1 1
A 9 5044 1 1 26 HIS HD2 H -6.643 -7.845 3.590 1.00 . . A 26 HIS HD2 1 1
A 9 5045 1 1 26 HIS HE1 H -4.994 -7.450 7.478 1.00 . . A 26 HIS HE1 1 1
A 9 5046 1 1 26 HIS HE2 H -7.068 -7.974 6.141 1.00 . . A 26 HIS HE2 1 1
A 9 5047 1 1 26 HIS N N -5.299 -6.761 0.973 1.00 . . A 26 HIS N 1 1
A 9 5048 1 1 26 HIS ND1 N -4.225 -6.966 5.544 1.00 . . A 26 HIS ND1 1 1
A 9 5049 1 1 26 HIS NE2 N -6.183 -7.813 5.736 1.00 . . A 26 HIS NE2 1 1
A 9 5050 1 1 26 HIS O O -4.328 -3.553 2.022 1.00 . . A 26 HIS O 1 1
A 9 5051 1 1 27 LEU C C -3.860 -2.700 -0.656 1.00 . . A 27 LEU C 1 1
A 9 5052 1 1 27 LEU CA C -2.821 -3.759 -0.313 1.00 . . A 27 LEU CA 1 1
A 9 5053 1 1 27 LEU CB C -2.191 -4.272 -1.611 1.00 . . A 27 LEU CB 1 1
A 9 5054 1 1 27 LEU CD1 C -0.717 -2.233 -1.377 1.00 . . A 27 LEU CD1 1 1
A 9 5055 1 1 27 LEU CD2 C -0.069 -4.075 -2.927 1.00 . . A 27 LEU CD2 1 1
A 9 5056 1 1 27 LEU CG C -1.226 -3.313 -2.318 1.00 . . A 27 LEU CG 1 1
A 9 5057 1 1 27 LEU H H -3.429 -5.756 0.011 1.00 . . A 27 LEU H 1 1
A 9 5058 1 1 27 LEU HA H -2.057 -3.328 0.316 1.00 . . A 27 LEU HA 1 1
A 9 5059 1 1 27 LEU HB2 H -1.654 -5.180 -1.384 1.00 . . A 27 LEU HB2 1 1
A 9 5060 1 1 27 LEU HB3 H -2.990 -4.512 -2.298 1.00 . . A 27 LEU HB3 1 1
A 9 5061 1 1 27 LEU HD11 H -0.019 -2.672 -0.675 1.00 . . A 27 LEU HD11 1 1
A 9 5062 1 1 27 LEU HD12 H -0.218 -1.464 -1.946 1.00 . . A 27 LEU HD12 1 1
A 9 5063 1 1 27 LEU HD13 H -1.546 -1.804 -0.837 1.00 . . A 27 LEU HD13 1 1
A 9 5064 1 1 27 LEU HD21 H 0.403 -4.678 -2.165 1.00 . . A 27 LEU HD21 1 1
A 9 5065 1 1 27 LEU HD22 H -0.433 -4.712 -3.718 1.00 . . A 27 LEU HD22 1 1
A 9 5066 1 1 27 LEU HD23 H 0.649 -3.375 -3.328 1.00 . . A 27 LEU HD23 1 1
A 9 5067 1 1 27 LEU HG H -1.762 -2.822 -3.120 1.00 . . A 27 LEU HG 1 1
A 9 5068 1 1 27 LEU N N -3.454 -4.857 0.404 1.00 . . A 27 LEU N 1 1
A 9 5069 1 1 27 LEU O O -3.726 -1.530 -0.288 1.00 . . A 27 LEU O 1 1
A 9 5070 1 1 28 ALA C C -6.599 -1.505 -0.645 1.00 . . A 28 ALA C 1 1
A 9 5071 1 1 28 ALA CA C -5.955 -2.243 -1.820 1.00 . . A 28 ALA CA 1 1
A 9 5072 1 1 28 ALA CB C -7.003 -3.031 -2.589 1.00 . . A 28 ALA CB 1 1
A 9 5073 1 1 28 ALA H H -4.900 -4.068 -1.669 1.00 . . A 28 ALA H 1 1
A 9 5074 1 1 28 ALA HA H -5.523 -1.516 -2.493 1.00 . . A 28 ALA HA 1 1
A 9 5075 1 1 28 ALA HB1 H -7.980 -2.613 -2.399 1.00 . . A 28 ALA HB1 1 1
A 9 5076 1 1 28 ALA HB2 H -6.788 -2.976 -3.647 1.00 . . A 28 ALA HB2 1 1
A 9 5077 1 1 28 ALA HB3 H -6.984 -4.063 -2.269 1.00 . . A 28 ALA HB3 1 1
A 9 5078 1 1 28 ALA N N -4.886 -3.129 -1.381 1.00 . . A 28 ALA N 1 1
A 9 5079 1 1 28 ALA O O -6.943 -0.331 -0.763 1.00 . . A 28 ALA O 1 1
A 9 5080 1 1 29 LEU C C -6.586 -0.339 2.108 1.00 . . A 29 LEU C 1 1
A 9 5081 1 1 29 LEU CA C -7.350 -1.591 1.674 1.00 . . A 29 LEU CA 1 1
A 9 5082 1 1 29 LEU CB C -7.394 -2.596 2.820 1.00 . . A 29 LEU CB 1 1
A 9 5083 1 1 29 LEU CD1 C -8.108 -4.882 3.544 1.00 . . A 29 LEU CD1 1 1
A 9 5084 1 1 29 LEU CD2 C -9.827 -3.122 3.106 1.00 . . A 29 LEU CD2 1 1
A 9 5085 1 1 29 LEU CG C -8.469 -3.673 2.698 1.00 . . A 29 LEU CG 1 1
A 9 5086 1 1 29 LEU H H -6.455 -3.128 0.519 1.00 . . A 29 LEU H 1 1
A 9 5087 1 1 29 LEU HA H -8.358 -1.308 1.424 1.00 . . A 29 LEU HA 1 1
A 9 5088 1 1 29 LEU HB2 H -6.431 -3.080 2.883 1.00 . . A 29 LEU HB2 1 1
A 9 5089 1 1 29 LEU HB3 H -7.567 -2.051 3.734 1.00 . . A 29 LEU HB3 1 1
A 9 5090 1 1 29 LEU HD11 H -7.413 -5.506 3.001 1.00 . . A 29 LEU HD11 1 1
A 9 5091 1 1 29 LEU HD12 H -7.652 -4.554 4.467 1.00 . . A 29 LEU HD12 1 1
A 9 5092 1 1 29 LEU HD13 H -9.002 -5.447 3.765 1.00 . . A 29 LEU HD13 1 1
A 9 5093 1 1 29 LEU HD21 H -9.713 -2.488 3.973 1.00 . . A 29 LEU HD21 1 1
A 9 5094 1 1 29 LEU HD22 H -10.243 -2.547 2.290 1.00 . . A 29 LEU HD22 1 1
A 9 5095 1 1 29 LEU HD23 H -10.492 -3.940 3.345 1.00 . . A 29 LEU HD23 1 1
A 9 5096 1 1 29 LEU HG H -8.533 -3.995 1.668 1.00 . . A 29 LEU HG 1 1
A 9 5097 1 1 29 LEU N N -6.748 -2.191 0.485 1.00 . . A 29 LEU N 1 1
A 9 5098 1 1 29 LEU O O -7.190 0.690 2.420 1.00 . . A 29 LEU O 1 1
A 9 5099 1 1 30 HIS C C -4.443 1.728 1.192 1.00 . . A 30 HIS C 1 1
A 9 5100 1 1 30 HIS CA C -4.420 0.736 2.354 1.00 . . A 30 HIS CA 1 1
A 9 5101 1 1 30 HIS CB C -2.971 0.292 2.644 1.00 . . A 30 HIS CB 1 1
A 9 5102 1 1 30 HIS CD2 C -1.101 1.492 1.300 1.00 . . A 30 HIS CD2 1 1
A 9 5103 1 1 30 HIS CE1 C -0.801 3.210 2.574 1.00 . . A 30 HIS CE1 1 1
A 9 5104 1 1 30 HIS CG C -1.944 1.350 2.357 1.00 . . A 30 HIS CG 1 1
A 9 5105 1 1 30 HIS H H -4.843 -1.247 1.745 1.00 . . A 30 HIS H 1 1
A 9 5106 1 1 30 HIS HA H -4.821 1.219 3.232 1.00 . . A 30 HIS HA 1 1
A 9 5107 1 1 30 HIS HB2 H -2.887 0.028 3.688 1.00 . . A 30 HIS HB2 1 1
A 9 5108 1 1 30 HIS HB3 H -2.734 -0.572 2.040 1.00 . . A 30 HIS HB3 1 1
A 9 5109 1 1 30 HIS HD1 H -2.179 2.633 4.024 1.00 . . A 30 HIS HD1 1 1
A 9 5110 1 1 30 HIS HD2 H -0.996 0.800 0.475 1.00 . . A 30 HIS HD2 1 1
A 9 5111 1 1 30 HIS HE1 H -0.435 4.144 2.980 1.00 . . A 30 HIS HE1 1 1
A 9 5112 1 1 30 HIS N N -5.262 -0.413 2.052 1.00 . . A 30 HIS N 1 1
A 9 5113 1 1 30 HIS ND1 N -1.733 2.446 3.158 1.00 . . A 30 HIS ND1 1 1
A 9 5114 1 1 30 HIS NE2 N -0.381 2.675 1.443 1.00 . . A 30 HIS NE2 1 1
A 9 5115 1 1 30 HIS O O -4.407 2.942 1.391 1.00 . . A 30 HIS O 1 1
A 9 5116 1 1 31 ARG C C -5.577 2.824 -1.481 1.00 . . A 31 ARG C 1 1
A 9 5117 1 1 31 ARG CA C -4.306 2.025 -1.215 1.00 . . A 31 ARG CA 1 1
A 9 5118 1 1 31 ARG CB C -3.958 1.168 -2.426 1.00 . . A 31 ARG CB 1 1
A 9 5119 1 1 31 ARG CD C -2.008 0.412 -3.828 1.00 . . A 31 ARG CD 1 1
A 9 5120 1 1 31 ARG CG C -2.518 0.680 -2.422 1.00 . . A 31 ARG CG 1 1
A 9 5121 1 1 31 ARG CZ C -2.525 2.025 -5.625 1.00 . . A 31 ARG CZ 1 1
A 9 5122 1 1 31 ARG H H -4.420 0.218 -0.121 1.00 . . A 31 ARG H 1 1
A 9 5123 1 1 31 ARG HA H -3.492 2.716 -1.040 1.00 . . A 31 ARG HA 1 1
A 9 5124 1 1 31 ARG HB2 H -4.612 0.308 -2.445 1.00 . . A 31 ARG HB2 1 1
A 9 5125 1 1 31 ARG HB3 H -4.118 1.753 -3.319 1.00 . . A 31 ARG HB3 1 1
A 9 5126 1 1 31 ARG HD2 H -1.072 -0.124 -3.758 1.00 . . A 31 ARG HD2 1 1
A 9 5127 1 1 31 ARG HD3 H -2.733 -0.194 -4.352 1.00 . . A 31 ARG HD3 1 1
A 9 5128 1 1 31 ARG HE H -1.034 2.214 -4.301 1.00 . . A 31 ARG HE 1 1
A 9 5129 1 1 31 ARG HG2 H -1.897 1.433 -1.964 1.00 . . A 31 ARG HG2 1 1
A 9 5130 1 1 31 ARG HG3 H -2.461 -0.234 -1.848 1.00 . . A 31 ARG HG3 1 1
A 9 5131 1 1 31 ARG HH11 H -3.813 0.460 -5.508 1.00 . . A 31 ARG HH11 1 1
A 9 5132 1 1 31 ARG HH12 H -4.115 1.585 -6.801 1.00 . . A 31 ARG HH12 1 1
A 9 5133 1 1 31 ARG HH21 H -1.439 3.698 -5.992 1.00 . . A 31 ARG HH21 1 1
A 9 5134 1 1 31 ARG HH22 H -2.775 3.420 -7.076 1.00 . . A 31 ARG HH22 1 1
A 9 5135 1 1 31 ARG N N -4.424 1.197 -0.024 1.00 . . A 31 ARG N 1 1
A 9 5136 1 1 31 ARG NE N -1.787 1.646 -4.579 1.00 . . A 31 ARG NE 1 1
A 9 5137 1 1 31 ARG NH1 N -3.565 1.300 -6.006 1.00 . . A 31 ARG NH1 1 1
A 9 5138 1 1 31 ARG NH2 N -2.225 3.135 -6.281 1.00 . . A 31 ARG NH2 1 1
A 9 5139 1 1 31 ARG O O -5.608 3.664 -2.378 1.00 . . A 31 ARG O 1 1
A 9 5140 1 1 32 LYS C C -7.501 4.896 -0.491 1.00 . . A 32 LYS C 1 1
A 9 5141 1 1 32 LYS CA C -7.807 3.422 -0.716 1.00 . . A 32 LYS CA 1 1
A 9 5142 1 1 32 LYS CB C -8.822 2.937 0.322 1.00 . . A 32 LYS CB 1 1
A 9 5143 1 1 32 LYS CD C -9.564 1.131 -1.261 1.00 . . A 32 LYS CD 1 1
A 9 5144 1 1 32 LYS CE C -10.324 -0.167 -1.055 1.00 . . A 32 LYS CE 1 1
A 9 5145 1 1 32 LYS CG C -10.010 2.202 -0.280 1.00 . . A 32 LYS CG 1 1
A 9 5146 1 1 32 LYS H H -6.474 1.993 0.097 1.00 . . A 32 LYS H 1 1
A 9 5147 1 1 32 LYS HA H -8.222 3.293 -1.704 1.00 . . A 32 LYS HA 1 1
A 9 5148 1 1 32 LYS HB2 H -8.324 2.269 1.009 1.00 . . A 32 LYS HB2 1 1
A 9 5149 1 1 32 LYS HB3 H -9.193 3.791 0.871 1.00 . . A 32 LYS HB3 1 1
A 9 5150 1 1 32 LYS HD2 H -9.738 1.483 -2.267 1.00 . . A 32 LYS HD2 1 1
A 9 5151 1 1 32 LYS HD3 H -8.506 0.946 -1.119 1.00 . . A 32 LYS HD3 1 1
A 9 5152 1 1 32 LYS HE2 H -9.614 -0.970 -0.932 1.00 . . A 32 LYS HE2 1 1
A 9 5153 1 1 32 LYS HE3 H -10.925 -0.078 -0.162 1.00 . . A 32 LYS HE3 1 1
A 9 5154 1 1 32 LYS HG2 H -10.572 1.735 0.514 1.00 . . A 32 LYS HG2 1 1
A 9 5155 1 1 32 LYS HG3 H -10.636 2.914 -0.797 1.00 . . A 32 LYS HG3 1 1
A 9 5156 1 1 32 LYS HZ1 H -11.564 0.407 -2.635 1.00 . . A 32 LYS HZ1 1 1
A 9 5157 1 1 32 LYS HZ2 H -12.028 -1.041 -1.884 1.00 . . A 32 LYS HZ2 1 1
A 9 5158 1 1 32 LYS HZ3 H -10.688 -1.018 -2.929 1.00 . . A 32 LYS HZ3 1 1
A 9 5159 1 1 32 LYS N N -6.581 2.639 -0.634 1.00 . . A 32 LYS N 1 1
A 9 5160 1 1 32 LYS NZ N -11.211 -0.476 -2.204 1.00 . . A 32 LYS NZ 1 1
A 9 5161 1 1 32 LYS O O -8.117 5.772 -1.094 1.00 . . A 32 LYS O 1 1
A 9 5162 1 1 33 ARG C C -5.365 7.128 -0.636 1.00 . . A 33 ARG C 1 1
A 9 5163 1 1 33 ARG CA C -6.039 6.517 0.583 1.00 . . A 33 ARG CA 1 1
A 9 5164 1 1 33 ARG CB C -5.079 6.537 1.774 1.00 . . A 33 ARG CB 1 1
A 9 5165 1 1 33 ARG CD C -6.389 8.417 2.798 1.00 . . A 33 ARG CD 1 1
A 9 5166 1 1 33 ARG CG C -5.696 7.089 3.045 1.00 . . A 33 ARG CG 1 1
A 9 5167 1 1 33 ARG CZ C -8.683 9.272 2.528 1.00 . . A 33 ARG CZ 1 1
A 9 5168 1 1 33 ARG H H -5.989 4.409 0.723 1.00 . . A 33 ARG H 1 1
A 9 5169 1 1 33 ARG HA H -6.908 7.099 0.821 1.00 . . A 33 ARG HA 1 1
A 9 5170 1 1 33 ARG HB2 H -4.748 5.528 1.971 1.00 . . A 33 ARG HB2 1 1
A 9 5171 1 1 33 ARG HB3 H -4.221 7.144 1.521 1.00 . . A 33 ARG HB3 1 1
A 9 5172 1 1 33 ARG HD2 H -6.081 9.117 3.561 1.00 . . A 33 ARG HD2 1 1
A 9 5173 1 1 33 ARG HD3 H -6.093 8.788 1.828 1.00 . . A 33 ARG HD3 1 1
A 9 5174 1 1 33 ARG HE H -8.214 7.421 3.138 1.00 . . A 33 ARG HE 1 1
A 9 5175 1 1 33 ARG HG2 H -6.421 6.381 3.417 1.00 . . A 33 ARG HG2 1 1
A 9 5176 1 1 33 ARG HG3 H -4.919 7.231 3.780 1.00 . . A 33 ARG HG3 1 1
A 9 5177 1 1 33 ARG HH11 H -7.232 10.530 1.876 1.00 . . A 33 ARG HH11 1 1
A 9 5178 1 1 33 ARG HH12 H -8.847 11.165 1.816 1.00 . . A 33 ARG HH12 1 1
A 9 5179 1 1 33 ARG HH21 H -10.349 8.238 3.058 1.00 . . A 33 ARG HH21 1 1
A 9 5180 1 1 33 ARG HH22 H -10.635 9.847 2.453 1.00 . . A 33 ARG HH22 1 1
A 9 5181 1 1 33 ARG N N -6.477 5.157 0.314 1.00 . . A 33 ARG N 1 1
A 9 5182 1 1 33 ARG NE N -7.844 8.288 2.834 1.00 . . A 33 ARG NE 1 1
A 9 5183 1 1 33 ARG NH1 N -8.219 10.411 2.029 1.00 . . A 33 ARG NH1 1 1
A 9 5184 1 1 33 ARG NH2 N -9.991 9.106 2.693 1.00 . . A 33 ARG NH2 1 1
A 9 5185 1 1 33 ARG O O -5.279 8.351 -0.766 1.00 . . A 33 ARG O 1 1
A 9 5186 1 1 34 HIS C C -5.396 6.821 -3.889 1.00 . . A 34 HIS C 1 1
A 9 5187 1 1 34 HIS CA C -4.340 6.728 -2.797 1.00 . . A 34 HIS CA 1 1
A 9 5188 1 1 34 HIS CB C -3.218 5.776 -3.231 1.00 . . A 34 HIS CB 1 1
A 9 5189 1 1 34 HIS CD2 C -1.726 4.547 -1.504 1.00 . . A 34 HIS CD2 1 1
A 9 5190 1 1 34 HIS CE1 C -0.418 6.167 -0.939 1.00 . . A 34 HIS CE1 1 1
A 9 5191 1 1 34 HIS CG C -2.115 5.631 -2.224 1.00 . . A 34 HIS CG 1 1
A 9 5192 1 1 34 HIS H H -5.113 5.313 -1.425 1.00 . . A 34 HIS H 1 1
A 9 5193 1 1 34 HIS HA H -3.925 7.711 -2.626 1.00 . . A 34 HIS HA 1 1
A 9 5194 1 1 34 HIS HB2 H -3.636 4.796 -3.403 1.00 . . A 34 HIS HB2 1 1
A 9 5195 1 1 34 HIS HB3 H -2.782 6.140 -4.150 1.00 . . A 34 HIS HB3 1 1
A 9 5196 1 1 34 HIS HD1 H -1.277 7.569 -2.210 1.00 . . A 34 HIS HD1 1 1
A 9 5197 1 1 34 HIS HD2 H -2.159 3.559 -1.558 1.00 . . A 34 HIS HD2 1 1
A 9 5198 1 1 34 HIS HE1 H 0.359 6.747 -0.464 1.00 . . A 34 HIS HE1 1 1
A 9 5199 1 1 34 HIS N N -4.951 6.275 -1.558 1.00 . . A 34 HIS N 1 1
A 9 5200 1 1 34 HIS ND1 N -1.272 6.652 -1.852 1.00 . . A 34 HIS ND1 1 1
A 9 5201 1 1 34 HIS NE2 N -0.649 4.888 -0.692 1.00 . . A 34 HIS NE2 1 1
A 9 5202 1 1 34 HIS O O -5.109 7.221 -5.017 1.00 . . A 34 HIS O 1 1
A 9 5203 1 1 35 MET C C -8.691 7.582 -4.139 1.00 . . A 35 MET C 1 1
A 9 5204 1 1 35 MET CA C -7.722 6.464 -4.494 1.00 . . A 35 MET CA 1 1
A 9 5205 1 1 35 MET CB C -8.446 5.118 -4.509 1.00 . . A 35 MET CB 1 1
A 9 5206 1 1 35 MET CE C -8.066 3.308 -7.786 1.00 . . A 35 MET CE 1 1
A 9 5207 1 1 35 MET CG C -7.633 4.001 -5.141 1.00 . . A 35 MET CG 1 1
A 9 5208 1 1 35 MET H H -6.781 6.126 -2.626 1.00 . . A 35 MET H 1 1
A 9 5209 1 1 35 MET HA H -7.312 6.656 -5.475 1.00 . . A 35 MET HA 1 1
A 9 5210 1 1 35 MET HB2 H -8.676 4.837 -3.492 1.00 . . A 35 MET HB2 1 1
A 9 5211 1 1 35 MET HB3 H -9.367 5.223 -5.062 1.00 . . A 35 MET HB3 1 1
A 9 5212 1 1 35 MET HE1 H -8.547 4.219 -8.114 1.00 . . A 35 MET HE1 1 1
A 9 5213 1 1 35 MET HE2 H -6.997 3.452 -7.766 1.00 . . A 35 MET HE2 1 1
A 9 5214 1 1 35 MET HE3 H -8.308 2.507 -8.469 1.00 . . A 35 MET HE3 1 1
A 9 5215 1 1 35 MET HG2 H -6.873 4.440 -5.772 1.00 . . A 35 MET HG2 1 1
A 9 5216 1 1 35 MET HG3 H -7.161 3.430 -4.356 1.00 . . A 35 MET HG3 1 1
A 9 5217 1 1 35 MET N N -6.618 6.436 -3.546 1.00 . . A 35 MET N 1 1
A 9 5218 1 1 35 MET O O -9.347 8.153 -5.009 1.00 . . A 35 MET O 1 1
A 9 5219 1 1 35 MET SD S -8.639 2.887 -6.140 1.00 . . A 35 MET SD 1 1
A 9 5220 1 1 36 LEU C C -8.544 10.251 -2.105 1.00 . . A 36 LEU C 1 1
A 9 5221 1 1 36 LEU CA C -9.476 9.094 -2.415 1.00 . . A 36 LEU CA 1 1
A 9 5222 1 1 36 LEU CB C -10.287 8.715 -1.171 1.00 . . A 36 LEU CB 1 1
A 9 5223 1 1 36 LEU CD1 C -11.570 6.956 0.070 1.00 . . A 36 LEU CD1 1 1
A 9 5224 1 1 36 LEU CD2 C -12.321 7.669 -2.205 1.00 . . A 36 LEU CD2 1 1
A 9 5225 1 1 36 LEU CG C -11.120 7.438 -1.300 1.00 . . A 36 LEU CG 1 1
A 9 5226 1 1 36 LEU H H -8.065 7.542 -2.247 1.00 . . A 36 LEU H 1 1
A 9 5227 1 1 36 LEU HA H -10.147 9.382 -3.211 1.00 . . A 36 LEU HA 1 1
A 9 5228 1 1 36 LEU HB2 H -9.600 8.591 -0.347 1.00 . . A 36 LEU HB2 1 1
A 9 5229 1 1 36 LEU HB3 H -10.954 9.532 -0.941 1.00 . . A 36 LEU HB3 1 1
A 9 5230 1 1 36 LEU HD11 H -10.709 6.653 0.647 1.00 . . A 36 LEU HD11 1 1
A 9 5231 1 1 36 LEU HD12 H -12.085 7.757 0.584 1.00 . . A 36 LEU HD12 1 1
A 9 5232 1 1 36 LEU HD13 H -12.239 6.115 -0.046 1.00 . . A 36 LEU HD13 1 1
A 9 5233 1 1 36 LEU HD21 H -12.006 8.199 -3.091 1.00 . . A 36 LEU HD21 1 1
A 9 5234 1 1 36 LEU HD22 H -12.747 6.718 -2.489 1.00 . . A 36 LEU HD22 1 1
A 9 5235 1 1 36 LEU HD23 H -13.062 8.253 -1.679 1.00 . . A 36 LEU HD23 1 1
A 9 5236 1 1 36 LEU HG H -10.511 6.663 -1.742 1.00 . . A 36 LEU HG 1 1
A 9 5237 1 1 36 LEU N N -8.685 7.968 -2.872 1.00 . . A 36 LEU N 1 1
A 9 5238 1 1 36 LEU O O -8.536 10.789 -0.997 1.00 . . A 36 LEU O 1 1
A 9 5239 1 1 37 VAL C C -7.327 13.000 -3.213 1.00 . . A 37 VAL C 1 1
A 9 5240 1 1 37 VAL CA C -6.727 11.636 -2.909 1.00 . . A 37 VAL CA 1 1
A 9 5241 1 1 37 VAL CB C -5.483 11.422 -3.802 1.00 . . A 37 VAL CB 1 1
A 9 5242 1 1 37 VAL CG1 C -4.400 10.678 -3.039 1.00 . . A 37 VAL CG1 1 1
A 9 5243 1 1 37 VAL CG2 C -5.844 10.685 -5.087 1.00 . . A 37 VAL CG2 1 1
A 9 5244 1 1 37 VAL H H -7.764 10.110 -3.931 1.00 . . A 37 VAL H 1 1
A 9 5245 1 1 37 VAL HA H -6.411 11.613 -1.878 1.00 . . A 37 VAL HA 1 1
A 9 5246 1 1 37 VAL HB H -5.092 12.393 -4.072 1.00 . . A 37 VAL HB 1 1
A 9 5247 1 1 37 VAL HG11 H -4.098 9.807 -3.603 1.00 . . A 37 VAL HG11 1 1
A 9 5248 1 1 37 VAL HG12 H -3.548 11.328 -2.901 1.00 . . A 37 VAL HG12 1 1
A 9 5249 1 1 37 VAL HG13 H -4.781 10.372 -2.076 1.00 . . A 37 VAL HG13 1 1
A 9 5250 1 1 37 VAL HG21 H -5.945 9.629 -4.879 1.00 . . A 37 VAL HG21 1 1
A 9 5251 1 1 37 VAL HG22 H -6.776 11.069 -5.474 1.00 . . A 37 VAL HG22 1 1
A 9 5252 1 1 37 VAL HG23 H -5.062 10.834 -5.817 1.00 . . A 37 VAL HG23 1 1
A 9 5253 1 1 37 VAL N N -7.718 10.590 -3.081 1.00 . . A 37 VAL N 1 1
A 9 5254 1 1 37 VAL O O -8.224 13.074 -4.078 1.00 . . A 37 VAL O 1 1
A 9 5255 1 1 37 VAL OXT O -6.894 13.992 -2.596 1.00 . . A 37 VAL OXT 1 1
B 9 5256 2 2 1 ZN ZN ZN 0.677 3.648 0.071 1.00 . . A 38 ZN ZN 1 1
A 10 5257 1 1 1 GLY C C 8.177 6.431 -0.997 1.00 . . A 1 GLY C 1 1
A 10 5258 1 1 1 GLY CA C 7.215 7.594 -0.951 1.00 . . A 1 GLY CA 1 1
A 10 5259 1 1 1 GLY H1 H 7.139 8.968 -2.511 1.00 . . A 1 GLY H1 1 1
A 10 5260 1 1 1 GLY H2 H 5.762 7.998 -2.377 1.00 . . A 1 GLY H2 1 1
A 10 5261 1 1 1 GLY H3 H 7.190 7.352 -3.016 1.00 . . A 1 GLY H3 1 1
A 10 5262 1 1 1 GLY HA2 H 7.695 8.427 -0.458 1.00 . . A 1 GLY HA2 1 1
A 10 5263 1 1 1 GLY HA3 H 6.340 7.306 -0.384 1.00 . . A 1 GLY HA3 1 1
A 10 5264 1 1 1 GLY N N 6.797 8.007 -2.307 1.00 . . A 1 GLY N 1 1
A 10 5265 1 1 1 GLY O O 8.007 5.504 -1.788 1.00 . . A 1 GLY O 1 1
A 10 5266 1 1 2 SER C C 10.099 4.601 1.080 1.00 . . A 2 SER C 1 1
A 10 5267 1 1 2 SER CA C 10.239 5.471 -0.168 1.00 . . A 2 SER CA 1 1
A 10 5268 1 1 2 SER CB C 11.620 6.123 -0.215 1.00 . . A 2 SER CB 1 1
A 10 5269 1 1 2 SER H H 9.326 7.297 0.386 1.00 . . A 2 SER H 1 1
A 10 5270 1 1 2 SER HA H 10.110 4.853 -1.044 1.00 . . A 2 SER HA 1 1
A 10 5271 1 1 2 SER HB2 H 12.014 6.198 0.789 1.00 . . A 2 SER HB2 1 1
A 10 5272 1 1 2 SER HB3 H 12.281 5.518 -0.818 1.00 . . A 2 SER HB3 1 1
A 10 5273 1 1 2 SER HG H 10.707 7.521 -1.253 1.00 . . A 2 SER HG 1 1
A 10 5274 1 1 2 SER N N 9.220 6.505 -0.192 1.00 . . A 2 SER N 1 1
A 10 5275 1 1 2 SER O O 9.208 4.830 1.902 1.00 . . A 2 SER O 1 1
A 10 5276 1 1 2 SER OG O 11.547 7.424 -0.779 1.00 . . A 2 SER OG 1 1
A 10 5277 1 1 3 THR C C 10.748 3.358 3.662 1.00 . . A 3 THR C 1 1
A 10 5278 1 1 3 THR CA C 11.008 2.672 2.317 1.00 . . A 3 THR CA 1 1
A 10 5279 1 1 3 THR CB C 12.369 1.951 2.369 1.00 . . A 3 THR CB 1 1
A 10 5280 1 1 3 THR CG2 C 12.357 0.817 3.382 1.00 . . A 3 THR CG2 1 1
A 10 5281 1 1 3 THR H H 11.621 3.469 0.462 1.00 . . A 3 THR H 1 1
A 10 5282 1 1 3 THR HA H 10.245 1.928 2.152 1.00 . . A 3 THR HA 1 1
A 10 5283 1 1 3 THR HB H 13.125 2.668 2.661 1.00 . . A 3 THR HB 1 1
A 10 5284 1 1 3 THR HG1 H 13.022 2.152 0.510 1.00 . . A 3 THR HG1 1 1
A 10 5285 1 1 3 THR HG21 H 11.509 0.931 4.040 1.00 . . A 3 THR HG21 1 1
A 10 5286 1 1 3 THR HG22 H 13.269 0.842 3.962 1.00 . . A 3 THR HG22 1 1
A 10 5287 1 1 3 THR HG23 H 12.287 -0.129 2.865 1.00 . . A 3 THR HG23 1 1
A 10 5288 1 1 3 THR N N 10.977 3.603 1.190 1.00 . . A 3 THR N 1 1
A 10 5289 1 1 3 THR O O 11.241 4.459 3.928 1.00 . . A 3 THR O 1 1
A 10 5290 1 1 3 THR OG1 O 12.693 1.433 1.071 1.00 . . A 3 THR OG1 1 1
A 10 5291 1 1 4 ARG C C 9.547 2.074 6.819 1.00 . . A 4 ARG C 1 1
A 10 5292 1 1 4 ARG CA C 9.611 3.215 5.809 1.00 . . A 4 ARG CA 1 1
A 10 5293 1 1 4 ARG CB C 8.266 3.946 5.749 1.00 . . A 4 ARG CB 1 1
A 10 5294 1 1 4 ARG CD C 6.149 4.233 4.420 1.00 . . A 4 ARG CD 1 1
A 10 5295 1 1 4 ARG CG C 7.224 3.258 4.876 1.00 . . A 4 ARG CG 1 1
A 10 5296 1 1 4 ARG CZ C 6.042 6.429 3.288 1.00 . . A 4 ARG CZ 1 1
A 10 5297 1 1 4 ARG H H 9.601 1.821 4.220 1.00 . . A 4 ARG H 1 1
A 10 5298 1 1 4 ARG HA H 10.380 3.909 6.112 1.00 . . A 4 ARG HA 1 1
A 10 5299 1 1 4 ARG HB2 H 7.869 4.022 6.751 1.00 . . A 4 ARG HB2 1 1
A 10 5300 1 1 4 ARG HB3 H 8.428 4.940 5.360 1.00 . . A 4 ARG HB3 1 1
A 10 5301 1 1 4 ARG HD2 H 5.420 3.695 3.833 1.00 . . A 4 ARG HD2 1 1
A 10 5302 1 1 4 ARG HD3 H 5.670 4.656 5.291 1.00 . . A 4 ARG HD3 1 1
A 10 5303 1 1 4 ARG HE H 7.628 5.208 3.283 1.00 . . A 4 ARG HE 1 1
A 10 5304 1 1 4 ARG HG2 H 7.714 2.846 4.007 1.00 . . A 4 ARG HG2 1 1
A 10 5305 1 1 4 ARG HG3 H 6.761 2.463 5.443 1.00 . . A 4 ARG HG3 1 1
A 10 5306 1 1 4 ARG HH11 H 4.341 5.903 4.261 1.00 . . A 4 ARG HH11 1 1
A 10 5307 1 1 4 ARG HH12 H 4.295 7.449 3.467 1.00 . . A 4 ARG HH12 1 1
A 10 5308 1 1 4 ARG HH21 H 7.586 7.241 2.257 1.00 . . A 4 ARG HH21 1 1
A 10 5309 1 1 4 ARG HH22 H 6.144 8.207 2.309 1.00 . . A 4 ARG HH22 1 1
A 10 5310 1 1 4 ARG N N 9.966 2.695 4.500 1.00 . . A 4 ARG N 1 1
A 10 5311 1 1 4 ARG NE N 6.704 5.317 3.608 1.00 . . A 4 ARG NE 1 1
A 10 5312 1 1 4 ARG NH1 N 4.794 6.607 3.704 1.00 . . A 4 ARG NH1 1 1
A 10 5313 1 1 4 ARG NH2 N 6.638 7.367 2.560 1.00 . . A 4 ARG NH2 1 1
A 10 5314 1 1 4 ARG O O 8.644 2.009 7.654 1.00 . . A 4 ARG O 1 1
A 10 5315 1 1 5 GLY C C 10.771 -1.256 7.014 1.00 . . A 5 GLY C 1 1
A 10 5316 1 1 5 GLY CA C 10.607 0.090 7.694 1.00 . . A 5 GLY CA 1 1
A 10 5317 1 1 5 GLY H H 11.259 1.325 6.105 1.00 . . A 5 GLY H 1 1
A 10 5318 1 1 5 GLY HA2 H 11.443 0.249 8.358 1.00 . . A 5 GLY HA2 1 1
A 10 5319 1 1 5 GLY HA3 H 9.698 0.074 8.278 1.00 . . A 5 GLY HA3 1 1
A 10 5320 1 1 5 GLY N N 10.538 1.193 6.758 1.00 . . A 5 GLY N 1 1
A 10 5321 1 1 5 GLY O O 11.234 -2.218 7.627 1.00 . . A 5 GLY O 1 1
A 10 5322 1 1 6 SER C C 10.940 -2.438 3.639 1.00 . . A 6 SER C 1 1
A 10 5323 1 1 6 SER CA C 10.374 -2.617 5.046 1.00 . . A 6 SER CA 1 1
A 10 5324 1 1 6 SER CB C 8.963 -3.200 4.977 1.00 . . A 6 SER CB 1 1
A 10 5325 1 1 6 SER H H 9.916 -0.572 5.345 1.00 . . A 6 SER H 1 1
A 10 5326 1 1 6 SER HA H 11.008 -3.296 5.596 1.00 . . A 6 SER HA 1 1
A 10 5327 1 1 6 SER HB2 H 8.528 -2.974 4.016 1.00 . . A 6 SER HB2 1 1
A 10 5328 1 1 6 SER HB3 H 9.012 -4.270 5.110 1.00 . . A 6 SER HB3 1 1
A 10 5329 1 1 6 SER HG H 8.422 -2.991 6.859 1.00 . . A 6 SER HG 1 1
A 10 5330 1 1 6 SER N N 10.340 -1.350 5.766 1.00 . . A 6 SER N 1 1
A 10 5331 1 1 6 SER O O 10.430 -1.642 2.850 1.00 . . A 6 SER O 1 1
A 10 5332 1 1 6 SER OG O 8.138 -2.649 5.995 1.00 . . A 6 SER OG 1 1
A 10 5333 1 1 7 THR C C 12.131 -3.817 0.994 1.00 . . A 7 THR C 1 1
A 10 5334 1 1 7 THR CA C 12.737 -2.945 2.094 1.00 . . A 7 THR CA 1 1
A 10 5335 1 1 7 THR CB C 14.223 -3.290 2.262 1.00 . . A 7 THR CB 1 1
A 10 5336 1 1 7 THR CG2 C 15.039 -2.042 2.554 1.00 . . A 7 THR CG2 1 1
A 10 5337 1 1 7 THR H H 12.453 -3.675 4.054 1.00 . . A 7 THR H 1 1
A 10 5338 1 1 7 THR HA H 12.662 -1.907 1.802 1.00 . . A 7 THR HA 1 1
A 10 5339 1 1 7 THR HB H 14.584 -3.737 1.346 1.00 . . A 7 THR HB 1 1
A 10 5340 1 1 7 THR HG1 H 15.267 -4.145 3.710 1.00 . . A 7 THR HG1 1 1
A 10 5341 1 1 7 THR HG21 H 14.374 -1.203 2.699 1.00 . . A 7 THR HG21 1 1
A 10 5342 1 1 7 THR HG22 H 15.697 -1.840 1.723 1.00 . . A 7 THR HG22 1 1
A 10 5343 1 1 7 THR HG23 H 15.624 -2.197 3.449 1.00 . . A 7 THR HG23 1 1
A 10 5344 1 1 7 THR N N 12.043 -3.112 3.359 1.00 . . A 7 THR N 1 1
A 10 5345 1 1 7 THR O O 12.737 -4.797 0.557 1.00 . . A 7 THR O 1 1
A 10 5346 1 1 7 THR OG1 O 14.373 -4.225 3.340 1.00 . . A 7 THR OG1 1 1
A 10 5347 1 1 8 GLY C C 10.020 -5.548 -0.284 1.00 . . A 8 GLY C 1 1
A 10 5348 1 1 8 GLY CA C 10.314 -4.101 -0.590 1.00 . . A 8 GLY CA 1 1
A 10 5349 1 1 8 GLY H H 10.562 -2.585 0.865 1.00 . . A 8 GLY H 1 1
A 10 5350 1 1 8 GLY HA2 H 9.381 -3.605 -0.803 1.00 . . A 8 GLY HA2 1 1
A 10 5351 1 1 8 GLY HA3 H 10.946 -4.048 -1.462 1.00 . . A 8 GLY HA3 1 1
A 10 5352 1 1 8 GLY N N 10.965 -3.408 0.508 1.00 . . A 8 GLY N 1 1
A 10 5353 1 1 8 GLY O O 10.110 -6.409 -1.157 1.00 . . A 8 GLY O 1 1
A 10 5354 1 1 9 ILE C C 7.833 -7.483 0.872 1.00 . . A 9 ILE C 1 1
A 10 5355 1 1 9 ILE CA C 9.239 -7.140 1.367 1.00 . . A 9 ILE CA 1 1
A 10 5356 1 1 9 ILE CB C 9.308 -7.269 2.906 1.00 . . A 9 ILE CB 1 1
A 10 5357 1 1 9 ILE CD1 C 10.521 -6.354 4.956 1.00 . . A 9 ILE CD1 1 1
A 10 5358 1 1 9 ILE CG1 C 10.507 -6.484 3.449 1.00 . . A 9 ILE CG1 1 1
A 10 5359 1 1 9 ILE CG2 C 9.401 -8.730 3.326 1.00 . . A 9 ILE CG2 1 1
A 10 5360 1 1 9 ILE H H 9.470 -5.041 1.546 1.00 . . A 9 ILE H 1 1
A 10 5361 1 1 9 ILE HA H 9.943 -7.837 0.933 1.00 . . A 9 ILE HA 1 1
A 10 5362 1 1 9 ILE HB H 8.401 -6.855 3.317 1.00 . . A 9 ILE HB 1 1
A 10 5363 1 1 9 ILE HD11 H 11.382 -6.871 5.354 1.00 . . A 9 ILE HD11 1 1
A 10 5364 1 1 9 ILE HD12 H 10.572 -5.310 5.229 1.00 . . A 9 ILE HD12 1 1
A 10 5365 1 1 9 ILE HD13 H 9.620 -6.789 5.365 1.00 . . A 9 ILE HD13 1 1
A 10 5366 1 1 9 ILE HG12 H 11.418 -6.983 3.154 1.00 . . A 9 ILE HG12 1 1
A 10 5367 1 1 9 ILE HG13 H 10.498 -5.488 3.030 1.00 . . A 9 ILE HG13 1 1
A 10 5368 1 1 9 ILE HG21 H 8.515 -9.002 3.881 1.00 . . A 9 ILE HG21 1 1
A 10 5369 1 1 9 ILE HG22 H 9.480 -9.353 2.448 1.00 . . A 9 ILE HG22 1 1
A 10 5370 1 1 9 ILE HG23 H 10.273 -8.872 3.947 1.00 . . A 9 ILE HG23 1 1
A 10 5371 1 1 9 ILE N N 9.615 -5.798 0.942 1.00 . . A 9 ILE N 1 1
A 10 5372 1 1 9 ILE O O 7.057 -6.583 0.559 1.00 . . A 9 ILE O 1 1
A 10 5373 1 1 10 LYS C C 5.896 -9.035 -1.019 1.00 . . A 10 LYS C 1 1
A 10 5374 1 1 10 LYS CA C 6.160 -9.250 0.477 1.00 . . A 10 LYS CA 1 1
A 10 5375 1 1 10 LYS CB C 5.066 -8.581 1.316 1.00 . . A 10 LYS CB 1 1
A 10 5376 1 1 10 LYS CD C 4.597 -8.370 3.775 1.00 . . A 10 LYS CD 1 1
A 10 5377 1 1 10 LYS CE C 5.851 -8.306 4.630 1.00 . . A 10 LYS CE 1 1
A 10 5378 1 1 10 LYS CG C 4.762 -9.324 2.606 1.00 . . A 10 LYS CG 1 1
A 10 5379 1 1 10 LYS H H 8.150 -9.432 1.180 1.00 . . A 10 LYS H 1 1
A 10 5380 1 1 10 LYS HA H 6.131 -10.313 0.671 1.00 . . A 10 LYS HA 1 1
A 10 5381 1 1 10 LYS HB2 H 5.379 -7.577 1.564 1.00 . . A 10 LYS HB2 1 1
A 10 5382 1 1 10 LYS HB3 H 4.159 -8.532 0.729 1.00 . . A 10 LYS HB3 1 1
A 10 5383 1 1 10 LYS HD2 H 4.382 -7.385 3.395 1.00 . . A 10 LYS HD2 1 1
A 10 5384 1 1 10 LYS HD3 H 3.772 -8.708 4.387 1.00 . . A 10 LYS HD3 1 1
A 10 5385 1 1 10 LYS HE2 H 6.628 -8.885 4.153 1.00 . . A 10 LYS HE2 1 1
A 10 5386 1 1 10 LYS HE3 H 6.166 -7.276 4.704 1.00 . . A 10 LYS HE3 1 1
A 10 5387 1 1 10 LYS HG2 H 3.847 -9.883 2.479 1.00 . . A 10 LYS HG2 1 1
A 10 5388 1 1 10 LYS HG3 H 5.574 -10.003 2.818 1.00 . . A 10 LYS HG3 1 1
A 10 5389 1 1 10 LYS HZ1 H 4.614 -9.087 6.119 1.00 . . A 10 LYS HZ1 1 1
A 10 5390 1 1 10 LYS HZ2 H 5.878 -8.127 6.711 1.00 . . A 10 LYS HZ2 1 1
A 10 5391 1 1 10 LYS HZ3 H 6.192 -9.697 6.147 1.00 . . A 10 LYS HZ3 1 1
A 10 5392 1 1 10 LYS N N 7.493 -8.774 0.874 1.00 . . A 10 LYS N 1 1
A 10 5393 1 1 10 LYS NZ N 5.619 -8.841 5.995 1.00 . . A 10 LYS NZ 1 1
A 10 5394 1 1 10 LYS O O 6.406 -8.095 -1.629 1.00 . . A 10 LYS O 1 1
A 10 5395 1 1 11 PRO C C 3.863 -8.808 -3.458 1.00 . . A 11 PRO C 1 1
A 10 5396 1 1 11 PRO CA C 4.874 -9.894 -3.090 1.00 . . A 11 PRO CA 1 1
A 10 5397 1 1 11 PRO CB C 4.299 -11.280 -3.394 1.00 . . A 11 PRO CB 1 1
A 10 5398 1 1 11 PRO CD C 4.565 -11.154 -1.027 1.00 . . A 11 PRO CD 1 1
A 10 5399 1 1 11 PRO CG C 3.686 -11.714 -2.110 1.00 . . A 11 PRO CG 1 1
A 10 5400 1 1 11 PRO HA H 5.780 -9.746 -3.658 1.00 . . A 11 PRO HA 1 1
A 10 5401 1 1 11 PRO HB2 H 3.563 -11.206 -4.180 1.00 . . A 11 PRO HB2 1 1
A 10 5402 1 1 11 PRO HB3 H 5.094 -11.947 -3.697 1.00 . . A 11 PRO HB3 1 1
A 10 5403 1 1 11 PRO HD2 H 3.978 -10.894 -0.159 1.00 . . A 11 PRO HD2 1 1
A 10 5404 1 1 11 PRO HD3 H 5.338 -11.860 -0.764 1.00 . . A 11 PRO HD3 1 1
A 10 5405 1 1 11 PRO HG2 H 2.686 -11.313 -2.028 1.00 . . A 11 PRO HG2 1 1
A 10 5406 1 1 11 PRO HG3 H 3.666 -12.793 -2.055 1.00 . . A 11 PRO HG3 1 1
A 10 5407 1 1 11 PRO N N 5.146 -9.950 -1.650 1.00 . . A 11 PRO N 1 1
A 10 5408 1 1 11 PRO O O 3.689 -8.479 -4.631 1.00 . . A 11 PRO O 1 1
A 10 5409 1 1 12 PHE C C 2.513 -5.996 -1.846 1.00 . . A 12 PHE C 1 1
A 10 5410 1 1 12 PHE CA C 2.187 -7.232 -2.668 1.00 . . A 12 PHE CA 1 1
A 10 5411 1 1 12 PHE CB C 0.795 -7.747 -2.293 1.00 . . A 12 PHE CB 1 1
A 10 5412 1 1 12 PHE CD1 C 0.320 -9.062 -4.376 1.00 . . A 12 PHE CD1 1 1
A 10 5413 1 1 12 PHE CD2 C 0.126 -10.162 -2.273 1.00 . . A 12 PHE CD2 1 1
A 10 5414 1 1 12 PHE CE1 C -0.038 -10.227 -5.024 1.00 . . A 12 PHE CE1 1 1
A 10 5415 1 1 12 PHE CE2 C -0.234 -11.331 -2.913 1.00 . . A 12 PHE CE2 1 1
A 10 5416 1 1 12 PHE CG C 0.406 -9.016 -2.996 1.00 . . A 12 PHE CG 1 1
A 10 5417 1 1 12 PHE CZ C -0.315 -11.364 -4.291 1.00 . . A 12 PHE CZ 1 1
A 10 5418 1 1 12 PHE H H 3.380 -8.554 -1.538 1.00 . . A 12 PHE H 1 1
A 10 5419 1 1 12 PHE HA H 2.197 -6.970 -3.715 1.00 . . A 12 PHE HA 1 1
A 10 5420 1 1 12 PHE HB2 H 0.765 -7.934 -1.229 1.00 . . A 12 PHE HB2 1 1
A 10 5421 1 1 12 PHE HB3 H 0.063 -6.992 -2.540 1.00 . . A 12 PHE HB3 1 1
A 10 5422 1 1 12 PHE HD1 H 0.538 -8.172 -4.951 1.00 . . A 12 PHE HD1 1 1
A 10 5423 1 1 12 PHE HD2 H 0.190 -10.137 -1.195 1.00 . . A 12 PHE HD2 1 1
A 10 5424 1 1 12 PHE HE1 H -0.103 -10.250 -6.101 1.00 . . A 12 PHE HE1 1 1
A 10 5425 1 1 12 PHE HE2 H -0.452 -12.217 -2.336 1.00 . . A 12 PHE HE2 1 1
A 10 5426 1 1 12 PHE HZ H -0.596 -12.279 -4.793 1.00 . . A 12 PHE HZ 1 1
A 10 5427 1 1 12 PHE N N 3.190 -8.263 -2.452 1.00 . . A 12 PHE N 1 1
A 10 5428 1 1 12 PHE O O 2.130 -5.893 -0.687 1.00 . . A 12 PHE O 1 1
A 10 5429 1 1 13 GLN C C 2.990 -2.661 -2.314 1.00 . . A 13 GLN C 1 1
A 10 5430 1 1 13 GLN CA C 3.661 -3.883 -1.723 1.00 . . A 13 GLN CA 1 1
A 10 5431 1 1 13 GLN CB C 5.173 -3.701 -1.767 1.00 . . A 13 GLN CB 1 1
A 10 5432 1 1 13 GLN CD C 7.078 -3.194 -0.158 1.00 . . A 13 GLN CD 1 1
A 10 5433 1 1 13 GLN CG C 5.837 -4.018 -0.449 1.00 . . A 13 GLN CG 1 1
A 10 5434 1 1 13 GLN H H 3.598 -5.247 -3.340 1.00 . . A 13 GLN H 1 1
A 10 5435 1 1 13 GLN HA H 3.351 -3.986 -0.695 1.00 . . A 13 GLN HA 1 1
A 10 5436 1 1 13 GLN HB2 H 5.583 -4.355 -2.522 1.00 . . A 13 GLN HB2 1 1
A 10 5437 1 1 13 GLN HB3 H 5.391 -2.677 -2.024 1.00 . . A 13 GLN HB3 1 1
A 10 5438 1 1 13 GLN HE21 H 7.263 -2.663 -2.065 1.00 . . A 13 GLN HE21 1 1
A 10 5439 1 1 13 GLN HE22 H 8.448 -2.008 -0.983 1.00 . . A 13 GLN HE22 1 1
A 10 5440 1 1 13 GLN HG2 H 5.122 -3.836 0.340 1.00 . . A 13 GLN HG2 1 1
A 10 5441 1 1 13 GLN HG3 H 6.099 -5.053 -0.446 1.00 . . A 13 GLN HG3 1 1
A 10 5442 1 1 13 GLN N N 3.269 -5.090 -2.426 1.00 . . A 13 GLN N 1 1
A 10 5443 1 1 13 GLN NE2 N 7.653 -2.565 -1.174 1.00 . . A 13 GLN NE2 1 1
A 10 5444 1 1 13 GLN O O 2.601 -2.656 -3.485 1.00 . . A 13 GLN O 1 1
A 10 5445 1 1 13 GLN OE1 O 7.531 -3.139 0.986 1.00 . . A 13 GLN OE1 1 1
A 10 5446 1 1 14 CYS C C 3.537 0.290 -2.959 1.00 . . A 14 CYS C 1 1
A 10 5447 1 1 14 CYS CA C 2.495 -0.317 -2.037 1.00 . . A 14 CYS CA 1 1
A 10 5448 1 1 14 CYS CB C 2.183 0.680 -0.918 1.00 . . A 14 CYS CB 1 1
A 10 5449 1 1 14 CYS H H 3.405 -1.637 -0.653 1.00 . . A 14 CYS H 1 1
A 10 5450 1 1 14 CYS HA H 1.591 -0.504 -2.596 1.00 . . A 14 CYS HA 1 1
A 10 5451 1 1 14 CYS HB2 H 1.408 0.276 -0.284 1.00 . . A 14 CYS HB2 1 1
A 10 5452 1 1 14 CYS HB3 H 3.074 0.856 -0.336 1.00 . . A 14 CYS HB3 1 1
A 10 5453 1 1 14 CYS N N 2.977 -1.587 -1.541 1.00 . . A 14 CYS N 1 1
A 10 5454 1 1 14 CYS O O 4.666 0.554 -2.539 1.00 . . A 14 CYS O 1 1
A 10 5455 1 1 14 CYS SG S 1.616 2.284 -1.585 1.00 . . A 14 CYS SG 1 1
A 10 5456 1 1 15 PRO C C 4.292 2.673 -4.862 1.00 . . A 15 PRO C 1 1
A 10 5457 1 1 15 PRO CA C 4.058 1.196 -5.175 1.00 . . A 15 PRO CA 1 1
A 10 5458 1 1 15 PRO CB C 3.315 1.042 -6.500 1.00 . . A 15 PRO CB 1 1
A 10 5459 1 1 15 PRO CD C 1.828 0.300 -4.777 1.00 . . A 15 PRO CD 1 1
A 10 5460 1 1 15 PRO CG C 1.876 0.966 -6.122 1.00 . . A 15 PRO CG 1 1
A 10 5461 1 1 15 PRO HA H 5.010 0.684 -5.228 1.00 . . A 15 PRO HA 1 1
A 10 5462 1 1 15 PRO HB2 H 3.514 1.897 -7.128 1.00 . . A 15 PRO HB2 1 1
A 10 5463 1 1 15 PRO HB3 H 3.641 0.139 -6.996 1.00 . . A 15 PRO HB3 1 1
A 10 5464 1 1 15 PRO HD2 H 1.055 0.742 -4.167 1.00 . . A 15 PRO HD2 1 1
A 10 5465 1 1 15 PRO HD3 H 1.662 -0.762 -4.889 1.00 . . A 15 PRO HD3 1 1
A 10 5466 1 1 15 PRO HG2 H 1.458 1.961 -6.062 1.00 . . A 15 PRO HG2 1 1
A 10 5467 1 1 15 PRO HG3 H 1.337 0.377 -6.851 1.00 . . A 15 PRO HG3 1 1
A 10 5468 1 1 15 PRO N N 3.162 0.565 -4.209 1.00 . . A 15 PRO N 1 1
A 10 5469 1 1 15 PRO O O 5.042 3.356 -5.563 1.00 . . A 15 PRO O 1 1
A 10 5470 1 1 16 ASP C C 4.473 4.777 -2.154 1.00 . . A 16 ASP C 1 1
A 10 5471 1 1 16 ASP CA C 3.731 4.580 -3.470 1.00 . . A 16 ASP CA 1 1
A 10 5472 1 1 16 ASP CB C 2.343 5.215 -3.378 1.00 . . A 16 ASP CB 1 1
A 10 5473 1 1 16 ASP CG C 2.392 6.729 -3.387 1.00 . . A 16 ASP CG 1 1
A 10 5474 1 1 16 ASP H H 3.020 2.584 -3.309 1.00 . . A 16 ASP H 1 1
A 10 5475 1 1 16 ASP HA H 4.287 5.072 -4.251 1.00 . . A 16 ASP HA 1 1
A 10 5476 1 1 16 ASP HB2 H 1.748 4.890 -4.219 1.00 . . A 16 ASP HB2 1 1
A 10 5477 1 1 16 ASP HB3 H 1.868 4.895 -2.462 1.00 . . A 16 ASP HB3 1 1
A 10 5478 1 1 16 ASP N N 3.622 3.172 -3.827 1.00 . . A 16 ASP N 1 1
A 10 5479 1 1 16 ASP O O 5.086 5.818 -1.946 1.00 . . A 16 ASP O 1 1
A 10 5480 1 1 16 ASP OD1 O 2.492 7.332 -2.301 1.00 . . A 16 ASP OD1 1 1
A 10 5481 1 1 16 ASP OD2 O 2.304 7.326 -4.481 1.00 . . A 16 ASP OD2 1 1
A 10 5482 1 1 17 CYS C C 6.079 3.012 0.350 1.00 . . A 17 CYS C 1 1
A 10 5483 1 1 17 CYS CA C 4.933 3.988 0.093 1.00 . . A 17 CYS CA 1 1
A 10 5484 1 1 17 CYS CB C 3.881 3.803 1.183 1.00 . . A 17 CYS CB 1 1
A 10 5485 1 1 17 CYS H H 3.767 3.056 -1.415 1.00 . . A 17 CYS H 1 1
A 10 5486 1 1 17 CYS HA H 5.316 4.992 0.153 1.00 . . A 17 CYS HA 1 1
A 10 5487 1 1 17 CYS HB2 H 3.528 2.783 1.161 1.00 . . A 17 CYS HB2 1 1
A 10 5488 1 1 17 CYS HB3 H 4.337 3.995 2.144 1.00 . . A 17 CYS HB3 1 1
A 10 5489 1 1 17 CYS N N 4.339 3.831 -1.232 1.00 . . A 17 CYS N 1 1
A 10 5490 1 1 17 CYS O O 6.867 3.239 1.265 1.00 . . A 17 CYS O 1 1
A 10 5491 1 1 17 CYS SG S 2.431 4.886 1.031 1.00 . . A 17 CYS SG 1 1
A 10 5492 1 1 18 ASP C C 6.243 0.011 1.359 1.00 . . A 18 ASP C 1 1
A 10 5493 1 1 18 ASP CA C 6.817 0.673 0.113 1.00 . . A 18 ASP CA 1 1
A 10 5494 1 1 18 ASP CB C 8.294 1.045 0.315 1.00 . . A 18 ASP CB 1 1
A 10 5495 1 1 18 ASP CG C 9.185 0.422 -0.744 1.00 . . A 18 ASP CG 1 1
A 10 5496 1 1 18 ASP H H 5.191 1.660 -0.818 1.00 . . A 18 ASP H 1 1
A 10 5497 1 1 18 ASP HA H 6.757 -0.038 -0.697 1.00 . . A 18 ASP HA 1 1
A 10 5498 1 1 18 ASP HB2 H 8.400 2.118 0.266 1.00 . . A 18 ASP HB2 1 1
A 10 5499 1 1 18 ASP HB3 H 8.619 0.696 1.284 1.00 . . A 18 ASP HB3 1 1
A 10 5500 1 1 18 ASP N N 5.970 1.822 -0.245 1.00 . . A 18 ASP N 1 1
A 10 5501 1 1 18 ASP O O 6.955 -0.601 2.157 1.00 . . A 18 ASP O 1 1
A 10 5502 1 1 18 ASP OD1 O 9.637 -0.729 -0.558 1.00 . . A 18 ASP OD1 1 1
A 10 5503 1 1 18 ASP OD2 O 9.430 1.077 -1.780 1.00 . . A 18 ASP OD2 1 1
A 10 5504 1 1 19 ARG C C 4.006 -2.101 1.985 1.00 . . A 19 ARG C 1 1
A 10 5505 1 1 19 ARG CA C 4.180 -0.680 2.463 1.00 . . A 19 ARG CA 1 1
A 10 5506 1 1 19 ARG CB C 2.813 -0.052 2.689 1.00 . . A 19 ARG CB 1 1
A 10 5507 1 1 19 ARG CD C 1.921 1.527 4.401 1.00 . . A 19 ARG CD 1 1
A 10 5508 1 1 19 ARG CG C 2.873 1.355 3.238 1.00 . . A 19 ARG CG 1 1
A 10 5509 1 1 19 ARG CZ C 0.044 0.194 5.271 1.00 . . A 19 ARG CZ 1 1
A 10 5510 1 1 19 ARG H H 4.414 0.483 0.726 1.00 . . A 19 ARG H 1 1
A 10 5511 1 1 19 ARG HA H 4.751 -0.670 3.380 1.00 . . A 19 ARG HA 1 1
A 10 5512 1 1 19 ARG HB2 H 2.285 -0.024 1.747 1.00 . . A 19 ARG HB2 1 1
A 10 5513 1 1 19 ARG HB3 H 2.259 -0.664 3.384 1.00 . . A 19 ARG HB3 1 1
A 10 5514 1 1 19 ARG HD2 H 2.418 1.210 5.303 1.00 . . A 19 ARG HD2 1 1
A 10 5515 1 1 19 ARG HD3 H 1.654 2.568 4.483 1.00 . . A 19 ARG HD3 1 1
A 10 5516 1 1 19 ARG HE H 0.363 0.606 3.317 1.00 . . A 19 ARG HE 1 1
A 10 5517 1 1 19 ARG HG2 H 3.880 1.563 3.573 1.00 . . A 19 ARG HG2 1 1
A 10 5518 1 1 19 ARG HG3 H 2.601 2.047 2.454 1.00 . . A 19 ARG HG3 1 1
A 10 5519 1 1 19 ARG HH11 H 1.332 0.891 6.678 1.00 . . A 19 ARG HH11 1 1
A 10 5520 1 1 19 ARG HH12 H 0.016 -0.081 7.278 1.00 . . A 19 ARG HH12 1 1
A 10 5521 1 1 19 ARG HH21 H -1.426 -0.619 4.146 1.00 . . A 19 ARG HH21 1 1
A 10 5522 1 1 19 ARG HH22 H -1.568 -0.902 5.852 1.00 . . A 19 ARG HH22 1 1
A 10 5523 1 1 19 ARG N N 4.915 0.048 1.442 1.00 . . A 19 ARG N 1 1
A 10 5524 1 1 19 ARG NE N 0.703 0.736 4.240 1.00 . . A 19 ARG NE 1 1
A 10 5525 1 1 19 ARG NH1 N 0.495 0.353 6.505 1.00 . . A 19 ARG NH1 1 1
A 10 5526 1 1 19 ARG NH2 N -1.070 -0.495 5.070 1.00 . . A 19 ARG NH2 1 1
A 10 5527 1 1 19 ARG O O 3.871 -2.318 0.794 1.00 . . A 19 ARG O 1 1
A 10 5528 1 1 20 SER C C 2.902 -5.249 2.951 1.00 . . A 20 SER C 1 1
A 10 5529 1 1 20 SER CA C 4.093 -4.457 2.431 1.00 . . A 20 SER CA 1 1
A 10 5530 1 1 20 SER CB C 5.391 -5.130 2.849 1.00 . . A 20 SER CB 1 1
A 10 5531 1 1 20 SER H H 4.216 -2.844 3.817 1.00 . . A 20 SER H 1 1
A 10 5532 1 1 20 SER HA H 4.046 -4.450 1.352 1.00 . . A 20 SER HA 1 1
A 10 5533 1 1 20 SER HB2 H 5.183 -5.838 3.636 1.00 . . A 20 SER HB2 1 1
A 10 5534 1 1 20 SER HB3 H 5.812 -5.652 1.999 1.00 . . A 20 SER HB3 1 1
A 10 5535 1 1 20 SER HG H 6.680 -3.672 2.557 1.00 . . A 20 SER HG 1 1
A 10 5536 1 1 20 SER N N 4.086 -3.065 2.870 1.00 . . A 20 SER N 1 1
A 10 5537 1 1 20 SER O O 2.479 -5.090 4.098 1.00 . . A 20 SER O 1 1
A 10 5538 1 1 20 SER OG O 6.336 -4.176 3.314 1.00 . . A 20 SER OG 1 1
A 10 5539 1 1 21 PHE C C 1.341 -8.292 1.833 1.00 . . A 21 PHE C 1 1
A 10 5540 1 1 21 PHE CA C 1.178 -6.881 2.388 1.00 . . A 21 PHE CA 1 1
A 10 5541 1 1 21 PHE CB C -0.089 -6.247 1.801 1.00 . . A 21 PHE CB 1 1
A 10 5542 1 1 21 PHE CD1 C 0.432 -3.902 1.078 1.00 . . A 21 PHE CD1 1 1
A 10 5543 1 1 21 PHE CD2 C -0.775 -4.227 3.104 1.00 . . A 21 PHE CD2 1 1
A 10 5544 1 1 21 PHE CE1 C 0.400 -2.538 1.272 1.00 . . A 21 PHE CE1 1 1
A 10 5545 1 1 21 PHE CE2 C -0.816 -2.866 3.300 1.00 . . A 21 PHE CE2 1 1
A 10 5546 1 1 21 PHE CG C -0.154 -4.761 1.993 1.00 . . A 21 PHE CG 1 1
A 10 5547 1 1 21 PHE CZ C -0.226 -2.020 2.384 1.00 . . A 21 PHE CZ 1 1
A 10 5548 1 1 21 PHE H H 2.710 -6.103 1.154 1.00 . . A 21 PHE H 1 1
A 10 5549 1 1 21 PHE HA H 1.087 -6.932 3.461 1.00 . . A 21 PHE HA 1 1
A 10 5550 1 1 21 PHE HB2 H -0.127 -6.447 0.741 1.00 . . A 21 PHE HB2 1 1
A 10 5551 1 1 21 PHE HB3 H -0.956 -6.683 2.276 1.00 . . A 21 PHE HB3 1 1
A 10 5552 1 1 21 PHE HD1 H 0.921 -4.310 0.204 1.00 . . A 21 PHE HD1 1 1
A 10 5553 1 1 21 PHE HD2 H -1.237 -4.887 3.821 1.00 . . A 21 PHE HD2 1 1
A 10 5554 1 1 21 PHE HE1 H 0.861 -1.877 0.551 1.00 . . A 21 PHE HE1 1 1
A 10 5555 1 1 21 PHE HE2 H -1.306 -2.460 4.173 1.00 . . A 21 PHE HE2 1 1
A 10 5556 1 1 21 PHE HZ H -0.250 -0.951 2.544 1.00 . . A 21 PHE HZ 1 1
A 10 5557 1 1 21 PHE N N 2.347 -6.072 2.071 1.00 . . A 21 PHE N 1 1
A 10 5558 1 1 21 PHE O O 1.846 -8.481 0.726 1.00 . . A 21 PHE O 1 1
A 10 5559 1 1 22 SER C C -0.289 -10.983 1.319 1.00 . . A 22 SER C 1 1
A 10 5560 1 1 22 SER CA C 0.946 -10.661 2.155 1.00 . . A 22 SER CA 1 1
A 10 5561 1 1 22 SER CB C 1.030 -11.587 3.364 1.00 . . A 22 SER CB 1 1
A 10 5562 1 1 22 SER H H 0.512 -9.071 3.476 1.00 . . A 22 SER H 1 1
A 10 5563 1 1 22 SER HA H 1.829 -10.790 1.544 1.00 . . A 22 SER HA 1 1
A 10 5564 1 1 22 SER HB2 H 0.183 -12.258 3.363 1.00 . . A 22 SER HB2 1 1
A 10 5565 1 1 22 SER HB3 H 1.945 -12.159 3.314 1.00 . . A 22 SER HB3 1 1
A 10 5566 1 1 22 SER HG H 1.935 -10.630 4.830 1.00 . . A 22 SER HG 1 1
A 10 5567 1 1 22 SER N N 0.898 -9.277 2.597 1.00 . . A 22 SER N 1 1
A 10 5568 1 1 22 SER O O -0.289 -11.908 0.507 1.00 . . A 22 SER O 1 1
A 10 5569 1 1 22 SER OG O 1.022 -10.838 4.572 1.00 . . A 22 SER OG 1 1
A 10 5570 1 1 23 ARG C C -2.758 -9.181 -0.196 1.00 . . A 23 ARG C 1 1
A 10 5571 1 1 23 ARG CA C -2.571 -10.335 0.754 1.00 . . A 23 ARG CA 1 1
A 10 5572 1 1 23 ARG CB C -3.773 -10.436 1.696 1.00 . . A 23 ARG CB 1 1
A 10 5573 1 1 23 ARG CD C -4.831 -12.132 3.227 1.00 . . A 23 ARG CD 1 1
A 10 5574 1 1 23 ARG CG C -3.558 -11.388 2.863 1.00 . . A 23 ARG CG 1 1
A 10 5575 1 1 23 ARG CZ C -6.268 -10.750 4.693 1.00 . . A 23 ARG CZ 1 1
A 10 5576 1 1 23 ARG H H -1.256 -9.444 2.149 1.00 . . A 23 ARG H 1 1
A 10 5577 1 1 23 ARG HA H -2.506 -11.233 0.160 1.00 . . A 23 ARG HA 1 1
A 10 5578 1 1 23 ARG HB2 H -3.984 -9.455 2.096 1.00 . . A 23 ARG HB2 1 1
A 10 5579 1 1 23 ARG HB3 H -4.631 -10.776 1.134 1.00 . . A 23 ARG HB3 1 1
A 10 5580 1 1 23 ARG HD2 H -5.097 -12.785 2.410 1.00 . . A 23 ARG HD2 1 1
A 10 5581 1 1 23 ARG HD3 H -4.646 -12.721 4.114 1.00 . . A 23 ARG HD3 1 1
A 10 5582 1 1 23 ARG HE H -6.508 -10.977 2.715 1.00 . . A 23 ARG HE 1 1
A 10 5583 1 1 23 ARG HG2 H -2.803 -12.108 2.590 1.00 . . A 23 ARG HG2 1 1
A 10 5584 1 1 23 ARG HG3 H -3.228 -10.820 3.720 1.00 . . A 23 ARG HG3 1 1
A 10 5585 1 1 23 ARG HH11 H -4.662 -11.557 5.645 1.00 . . A 23 ARG HH11 1 1
A 10 5586 1 1 23 ARG HH12 H -5.748 -10.638 6.651 1.00 . . A 23 ARG HH12 1 1
A 10 5587 1 1 23 ARG HH21 H -7.934 -9.798 4.036 1.00 . . A 23 ARG HH21 1 1
A 10 5588 1 1 23 ARG HH22 H -7.602 -9.635 5.740 1.00 . . A 23 ARG HH22 1 1
A 10 5589 1 1 23 ARG N N -1.333 -10.181 1.504 1.00 . . A 23 ARG N 1 1
A 10 5590 1 1 23 ARG NE N -5.948 -11.226 3.486 1.00 . . A 23 ARG NE 1 1
A 10 5591 1 1 23 ARG NH1 N -5.501 -11.002 5.745 1.00 . . A 23 ARG NH1 1 1
A 10 5592 1 1 23 ARG NH2 N -7.352 -10.005 4.837 1.00 . . A 23 ARG NH2 1 1
A 10 5593 1 1 23 ARG O O -2.644 -8.015 0.182 1.00 . . A 23 ARG O 1 1
A 10 5594 1 1 24 SER C C -4.462 -7.666 -2.168 1.00 . . A 24 SER C 1 1
A 10 5595 1 1 24 SER CA C -3.280 -8.580 -2.485 1.00 . . A 24 SER CA 1 1
A 10 5596 1 1 24 SER CB C -3.528 -9.370 -3.756 1.00 . . A 24 SER CB 1 1
A 10 5597 1 1 24 SER H H -3.140 -10.491 -1.639 1.00 . . A 24 SER H 1 1
A 10 5598 1 1 24 SER HA H -2.387 -7.986 -2.601 1.00 . . A 24 SER HA 1 1
A 10 5599 1 1 24 SER HB2 H -4.420 -9.011 -4.241 1.00 . . A 24 SER HB2 1 1
A 10 5600 1 1 24 SER HB3 H -2.681 -9.259 -4.410 1.00 . . A 24 SER HB3 1 1
A 10 5601 1 1 24 SER HG H -4.413 -11.117 -3.975 1.00 . . A 24 SER HG 1 1
A 10 5602 1 1 24 SER N N -3.062 -9.532 -1.425 1.00 . . A 24 SER N 1 1
A 10 5603 1 1 24 SER O O -4.512 -6.516 -2.606 1.00 . . A 24 SER O 1 1
A 10 5604 1 1 24 SER OG O -3.687 -10.749 -3.450 1.00 . . A 24 SER OG 1 1
A 10 5605 1 1 25 ASP C C -6.112 -6.319 0.076 1.00 . . A 25 ASP C 1 1
A 10 5606 1 1 25 ASP CA C -6.530 -7.391 -0.920 1.00 . . A 25 ASP CA 1 1
A 10 5607 1 1 25 ASP CB C -7.571 -8.303 -0.282 1.00 . . A 25 ASP CB 1 1
A 10 5608 1 1 25 ASP CG C -8.832 -7.563 0.104 1.00 . . A 25 ASP CG 1 1
A 10 5609 1 1 25 ASP H H -5.261 -9.084 -1.002 1.00 . . A 25 ASP H 1 1
A 10 5610 1 1 25 ASP HA H -6.955 -6.919 -1.791 1.00 . . A 25 ASP HA 1 1
A 10 5611 1 1 25 ASP HB2 H -7.831 -9.080 -0.980 1.00 . . A 25 ASP HB2 1 1
A 10 5612 1 1 25 ASP HB3 H -7.150 -8.747 0.609 1.00 . . A 25 ASP HB3 1 1
A 10 5613 1 1 25 ASP N N -5.377 -8.168 -1.347 1.00 . . A 25 ASP N 1 1
A 10 5614 1 1 25 ASP O O -6.595 -5.186 0.030 1.00 . . A 25 ASP O 1 1
A 10 5615 1 1 25 ASP OD1 O -9.648 -7.259 -0.793 1.00 . . A 25 ASP OD1 1 1
A 10 5616 1 1 25 ASP OD2 O -9.020 -7.290 1.305 1.00 . . A 25 ASP OD2 1 1
A 10 5617 1 1 26 HIS C C -3.986 -4.555 1.284 1.00 . . A 26 HIS C 1 1
A 10 5618 1 1 26 HIS CA C -4.652 -5.752 1.947 1.00 . . A 26 HIS CA 1 1
A 10 5619 1 1 26 HIS CB C -3.660 -6.457 2.876 1.00 . . A 26 HIS CB 1 1
A 10 5620 1 1 26 HIS CD2 C -5.386 -7.360 4.580 1.00 . . A 26 HIS CD2 1 1
A 10 5621 1 1 26 HIS CE1 C -4.357 -6.795 6.427 1.00 . . A 26 HIS CE1 1 1
A 10 5622 1 1 26 HIS CG C -4.228 -6.755 4.229 1.00 . . A 26 HIS CG 1 1
A 10 5623 1 1 26 HIS H H -4.796 -7.581 0.883 1.00 . . A 26 HIS H 1 1
A 10 5624 1 1 26 HIS HA H -5.489 -5.402 2.532 1.00 . . A 26 HIS HA 1 1
A 10 5625 1 1 26 HIS HB2 H -3.357 -7.391 2.427 1.00 . . A 26 HIS HB2 1 1
A 10 5626 1 1 26 HIS HB3 H -2.792 -5.827 3.009 1.00 . . A 26 HIS HB3 1 1
A 10 5627 1 1 26 HIS HD1 H -2.728 -5.962 5.497 1.00 . . A 26 HIS HD1 1 1
A 10 5628 1 1 26 HIS HD2 H -6.120 -7.776 3.904 1.00 . . A 26 HIS HD2 1 1
A 10 5629 1 1 26 HIS HE1 H -4.124 -6.659 7.472 1.00 . . A 26 HIS HE1 1 1
A 10 5630 1 1 26 HIS HE2 H -6.242 -7.605 6.482 1.00 . . A 26 HIS HE2 1 1
A 10 5631 1 1 26 HIS N N -5.171 -6.678 0.942 1.00 . . A 26 HIS N 1 1
A 10 5632 1 1 26 HIS ND1 N -3.605 -6.414 5.410 1.00 . . A 26 HIS ND1 1 1
A 10 5633 1 1 26 HIS NE2 N -5.444 -7.371 5.948 1.00 . . A 26 HIS NE2 1 1
A 10 5634 1 1 26 HIS O O -4.070 -3.433 1.788 1.00 . . A 26 HIS O 1 1
A 10 5635 1 1 27 LEU C C -3.877 -2.641 -0.955 1.00 . . A 27 LEU C 1 1
A 10 5636 1 1 27 LEU CA C -2.830 -3.715 -0.692 1.00 . . A 27 LEU CA 1 1
A 10 5637 1 1 27 LEU CB C -2.328 -4.260 -2.032 1.00 . . A 27 LEU CB 1 1
A 10 5638 1 1 27 LEU CD1 C -0.726 -2.313 -1.902 1.00 . . A 27 LEU CD1 1 1
A 10 5639 1 1 27 LEU CD2 C -0.299 -4.173 -3.511 1.00 . . A 27 LEU CD2 1 1
A 10 5640 1 1 27 LEU CG C -1.362 -3.354 -2.807 1.00 . . A 27 LEU CG 1 1
A 10 5641 1 1 27 LEU H H -3.430 -5.697 -0.260 1.00 . . A 27 LEU H 1 1
A 10 5642 1 1 27 LEU HA H -2.005 -3.285 -0.147 1.00 . . A 27 LEU HA 1 1
A 10 5643 1 1 27 LEU HB2 H -1.828 -5.199 -1.845 1.00 . . A 27 LEU HB2 1 1
A 10 5644 1 1 27 LEU HB3 H -3.185 -4.452 -2.660 1.00 . . A 27 LEU HB3 1 1
A 10 5645 1 1 27 LEU HD11 H -0.343 -1.500 -2.500 1.00 . . A 27 LEU HD11 1 1
A 10 5646 1 1 27 LEU HD12 H -1.466 -1.937 -1.212 1.00 . . A 27 LEU HD12 1 1
A 10 5647 1 1 27 LEU HD13 H 0.085 -2.767 -1.348 1.00 . . A 27 LEU HD13 1 1
A 10 5648 1 1 27 LEU HD21 H 0.293 -4.701 -2.777 1.00 . . A 27 LEU HD21 1 1
A 10 5649 1 1 27 LEU HD22 H -0.771 -4.883 -4.173 1.00 . . A 27 LEU HD22 1 1
A 10 5650 1 1 27 LEU HD23 H 0.339 -3.514 -4.084 1.00 . . A 27 LEU HD23 1 1
A 10 5651 1 1 27 LEU HG H -1.924 -2.825 -3.563 1.00 . . A 27 LEU HG 1 1
A 10 5652 1 1 27 LEU N N -3.405 -4.788 0.110 1.00 . . A 27 LEU N 1 1
A 10 5653 1 1 27 LEU O O -3.723 -1.491 -0.541 1.00 . . A 27 LEU O 1 1
A 10 5654 1 1 28 ALA C C -6.604 -1.438 -0.815 1.00 . . A 28 ALA C 1 1
A 10 5655 1 1 28 ALA CA C -6.004 -2.129 -2.032 1.00 . . A 28 ALA CA 1 1
A 10 5656 1 1 28 ALA CB C -7.076 -2.878 -2.803 1.00 . . A 28 ALA CB 1 1
A 10 5657 1 1 28 ALA H H -4.972 -3.965 -1.967 1.00 . . A 28 ALA H 1 1
A 10 5658 1 1 28 ALA HA H -5.587 -1.379 -2.686 1.00 . . A 28 ALA HA 1 1
A 10 5659 1 1 28 ALA HB1 H -7.498 -3.650 -2.176 1.00 . . A 28 ALA HB1 1 1
A 10 5660 1 1 28 ALA HB2 H -7.855 -2.190 -3.100 1.00 . . A 28 ALA HB2 1 1
A 10 5661 1 1 28 ALA HB3 H -6.638 -3.327 -3.681 1.00 . . A 28 ALA HB3 1 1
A 10 5662 1 1 28 ALA N N -4.930 -3.037 -1.660 1.00 . . A 28 ALA N 1 1
A 10 5663 1 1 28 ALA O O -6.922 -0.253 -0.869 1.00 . . A 28 ALA O 1 1
A 10 5664 1 1 29 LEU C C -6.501 -0.404 1.975 1.00 . . A 29 LEU C 1 1
A 10 5665 1 1 29 LEU CA C -7.280 -1.636 1.525 1.00 . . A 29 LEU CA 1 1
A 10 5666 1 1 29 LEU CB C -7.259 -2.691 2.628 1.00 . . A 29 LEU CB 1 1
A 10 5667 1 1 29 LEU CD1 C -8.041 -4.895 3.510 1.00 . . A 29 LEU CD1 1 1
A 10 5668 1 1 29 LEU CD2 C -9.682 -3.301 2.513 1.00 . . A 29 LEU CD2 1 1
A 10 5669 1 1 29 LEU CG C -8.259 -3.830 2.451 1.00 . . A 29 LEU CG 1 1
A 10 5670 1 1 29 LEU H H -6.471 -3.128 0.255 1.00 . . A 29 LEU H 1 1
A 10 5671 1 1 29 LEU HA H -8.303 -1.349 1.342 1.00 . . A 29 LEU HA 1 1
A 10 5672 1 1 29 LEU HB2 H -6.266 -3.112 2.677 1.00 . . A 29 LEU HB2 1 1
A 10 5673 1 1 29 LEU HB3 H -7.471 -2.201 3.563 1.00 . . A 29 LEU HB3 1 1
A 10 5674 1 1 29 LEU HD11 H -7.187 -4.629 4.114 1.00 . . A 29 LEU HD11 1 1
A 10 5675 1 1 29 LEU HD12 H -8.919 -4.966 4.135 1.00 . . A 29 LEU HD12 1 1
A 10 5676 1 1 29 LEU HD13 H -7.862 -5.847 3.031 1.00 . . A 29 LEU HD13 1 1
A 10 5677 1 1 29 LEU HD21 H -9.964 -2.914 1.546 1.00 . . A 29 LEU HD21 1 1
A 10 5678 1 1 29 LEU HD22 H -10.352 -4.100 2.792 1.00 . . A 29 LEU HD22 1 1
A 10 5679 1 1 29 LEU HD23 H -9.739 -2.512 3.248 1.00 . . A 29 LEU HD23 1 1
A 10 5680 1 1 29 LEU HG H -8.110 -4.286 1.481 1.00 . . A 29 LEU HG 1 1
A 10 5681 1 1 29 LEU N N -6.737 -2.181 0.285 1.00 . . A 29 LEU N 1 1
A 10 5682 1 1 29 LEU O O -7.086 0.632 2.299 1.00 . . A 29 LEU O 1 1
A 10 5683 1 1 30 HIS C C -4.374 1.683 1.183 1.00 . . A 30 HIS C 1 1
A 10 5684 1 1 30 HIS CA C -4.328 0.630 2.279 1.00 . . A 30 HIS CA 1 1
A 10 5685 1 1 30 HIS CB C -2.874 0.168 2.490 1.00 . . A 30 HIS CB 1 1
A 10 5686 1 1 30 HIS CD2 C -0.960 1.419 1.251 1.00 . . A 30 HIS CD2 1 1
A 10 5687 1 1 30 HIS CE1 C -0.736 3.121 2.562 1.00 . . A 30 HIS CE1 1 1
A 10 5688 1 1 30 HIS CG C -1.849 1.250 2.266 1.00 . . A 30 HIS CG 1 1
A 10 5689 1 1 30 HIS H H -4.769 -1.334 1.609 1.00 . . A 30 HIS H 1 1
A 10 5690 1 1 30 HIS HA H -4.700 1.060 3.196 1.00 . . A 30 HIS HA 1 1
A 10 5691 1 1 30 HIS HB2 H -2.761 -0.187 3.503 1.00 . . A 30 HIS HB2 1 1
A 10 5692 1 1 30 HIS HB3 H -2.658 -0.640 1.806 1.00 . . A 30 HIS HB3 1 1
A 10 5693 1 1 30 HIS HD1 H -2.184 2.508 3.931 1.00 . . A 30 HIS HD1 1 1
A 10 5694 1 1 30 HIS HD2 H -0.810 0.744 0.422 1.00 . . A 30 HIS HD2 1 1
A 10 5695 1 1 30 HIS HE1 H -0.407 4.055 2.995 1.00 . . A 30 HIS HE1 1 1
A 10 5696 1 1 30 HIS N N -5.179 -0.499 1.930 1.00 . . A 30 HIS N 1 1
A 10 5697 1 1 30 HIS ND1 N -1.689 2.336 3.092 1.00 . . A 30 HIS ND1 1 1
A 10 5698 1 1 30 HIS NE2 N -0.257 2.608 1.441 1.00 . . A 30 HIS NE2 1 1
A 10 5699 1 1 30 HIS O O -4.319 2.886 1.448 1.00 . . A 30 HIS O 1 1
A 10 5700 1 1 31 ARG C C -5.610 2.886 -1.402 1.00 . . A 31 ARG C 1 1
A 10 5701 1 1 31 ARG CA C -4.314 2.106 -1.200 1.00 . . A 31 ARG CA 1 1
A 10 5702 1 1 31 ARG CB C -3.963 1.327 -2.465 1.00 . . A 31 ARG CB 1 1
A 10 5703 1 1 31 ARG CD C -2.040 0.383 -3.809 1.00 . . A 31 ARG CD 1 1
A 10 5704 1 1 31 ARG CG C -2.568 0.718 -2.424 1.00 . . A 31 ARG CG 1 1
A 10 5705 1 1 31 ARG CZ C -2.844 1.740 -5.700 1.00 . . A 31 ARG CZ 1 1
A 10 5706 1 1 31 ARG H H -4.426 0.247 -0.206 1.00 . . A 31 ARG H 1 1
A 10 5707 1 1 31 ARG HA H -3.510 2.803 -0.995 1.00 . . A 31 ARG HA 1 1
A 10 5708 1 1 31 ARG HB2 H -4.681 0.531 -2.598 1.00 . . A 31 ARG HB2 1 1
A 10 5709 1 1 31 ARG HB3 H -4.018 2.000 -3.308 1.00 . . A 31 ARG HB3 1 1
A 10 5710 1 1 31 ARG HD2 H -1.028 0.006 -3.708 1.00 . . A 31 ARG HD2 1 1
A 10 5711 1 1 31 ARG HD3 H -2.666 -0.377 -4.251 1.00 . . A 31 ARG HD3 1 1
A 10 5712 1 1 31 ARG HE H -1.324 2.229 -4.487 1.00 . . A 31 ARG HE 1 1
A 10 5713 1 1 31 ARG HG2 H -1.897 1.423 -1.960 1.00 . . A 31 ARG HG2 1 1
A 10 5714 1 1 31 ARG HG3 H -2.604 -0.186 -1.834 1.00 . . A 31 ARG HG3 1 1
A 10 5715 1 1 31 ARG HH11 H -3.829 -0.024 -5.465 1.00 . . A 31 ARG HH11 1 1
A 10 5716 1 1 31 ARG HH12 H -4.385 0.976 -6.773 1.00 . . A 31 ARG HH12 1 1
A 10 5717 1 1 31 ARG HH21 H -2.056 3.539 -6.213 1.00 . . A 31 ARG HH21 1 1
A 10 5718 1 1 31 ARG HH22 H -3.387 2.995 -7.200 1.00 . . A 31 ARG HH22 1 1
A 10 5719 1 1 31 ARG N N -4.400 1.219 -0.057 1.00 . . A 31 ARG N 1 1
A 10 5720 1 1 31 ARG NE N -2.010 1.546 -4.680 1.00 . . A 31 ARG NE 1 1
A 10 5721 1 1 31 ARG NH1 N -3.758 0.825 -6.004 1.00 . . A 31 ARG NH1 1 1
A 10 5722 1 1 31 ARG NH2 N -2.752 2.845 -6.428 1.00 . . A 31 ARG NH2 1 1
A 10 5723 1 1 31 ARG O O -5.734 3.663 -2.347 1.00 . . A 31 ARG O 1 1
A 10 5724 1 1 32 LYS C C -7.430 4.992 -0.180 1.00 . . A 32 LYS C 1 1
A 10 5725 1 1 32 LYS CA C -7.755 3.534 -0.459 1.00 . . A 32 LYS CA 1 1
A 10 5726 1 1 32 LYS CB C -8.738 3.007 0.583 1.00 . . A 32 LYS CB 1 1
A 10 5727 1 1 32 LYS CD C -9.623 1.194 -0.902 1.00 . . A 32 LYS CD 1 1
A 10 5728 1 1 32 LYS CE C -10.238 -0.093 -0.384 1.00 . . A 32 LYS CE 1 1
A 10 5729 1 1 32 LYS CG C -9.980 2.374 -0.018 1.00 . . A 32 LYS CG 1 1
A 10 5730 1 1 32 LYS H H -6.346 2.159 0.305 1.00 . . A 32 LYS H 1 1
A 10 5731 1 1 32 LYS HA H -8.199 3.453 -1.438 1.00 . . A 32 LYS HA 1 1
A 10 5732 1 1 32 LYS HB2 H -8.241 2.263 1.187 1.00 . . A 32 LYS HB2 1 1
A 10 5733 1 1 32 LYS HB3 H -9.047 3.825 1.214 1.00 . . A 32 LYS HB3 1 1
A 10 5734 1 1 32 LYS HD2 H -9.987 1.382 -1.899 1.00 . . A 32 LYS HD2 1 1
A 10 5735 1 1 32 LYS HD3 H -8.545 1.084 -0.922 1.00 . . A 32 LYS HD3 1 1
A 10 5736 1 1 32 LYS HE2 H -9.479 -0.652 0.145 1.00 . . A 32 LYS HE2 1 1
A 10 5737 1 1 32 LYS HE3 H -11.040 0.156 0.296 1.00 . . A 32 LYS HE3 1 1
A 10 5738 1 1 32 LYS HG2 H -10.622 2.033 0.781 1.00 . . A 32 LYS HG2 1 1
A 10 5739 1 1 32 LYS HG3 H -10.498 3.113 -0.611 1.00 . . A 32 LYS HG3 1 1
A 10 5740 1 1 32 LYS HZ1 H -10.386 -0.623 -2.402 1.00 . . A 32 LYS HZ1 1 1
A 10 5741 1 1 32 LYS HZ2 H -11.817 -0.856 -1.519 1.00 . . A 32 LYS HZ2 1 1
A 10 5742 1 1 32 LYS HZ3 H -10.522 -1.934 -1.333 1.00 . . A 32 LYS HZ3 1 1
A 10 5743 1 1 32 LYS N N -6.529 2.753 -0.453 1.00 . . A 32 LYS N 1 1
A 10 5744 1 1 32 LYS NZ N -10.779 -0.933 -1.485 1.00 . . A 32 LYS NZ 1 1
A 10 5745 1 1 32 LYS O O -8.102 5.898 -0.672 1.00 . . A 32 LYS O 1 1
A 10 5746 1 1 33 ARG C C -5.035 7.068 -0.412 1.00 . . A 33 ARG C 1 1
A 10 5747 1 1 33 ARG CA C -5.828 6.553 0.783 1.00 . . A 33 ARG CA 1 1
A 10 5748 1 1 33 ARG CB C -4.949 6.562 2.033 1.00 . . A 33 ARG CB 1 1
A 10 5749 1 1 33 ARG CD C -6.225 8.575 2.842 1.00 . . A 33 ARG CD 1 1
A 10 5750 1 1 33 ARG CG C -5.581 7.254 3.228 1.00 . . A 33 ARG CG 1 1
A 10 5751 1 1 33 ARG CZ C -4.478 10.245 3.389 1.00 . . A 33 ARG CZ 1 1
A 10 5752 1 1 33 ARG H H -5.790 4.439 0.819 1.00 . . A 33 ARG H 1 1
A 10 5753 1 1 33 ARG HA H -6.678 7.198 0.944 1.00 . . A 33 ARG HA 1 1
A 10 5754 1 1 33 ARG HB2 H -4.735 5.544 2.312 1.00 . . A 33 ARG HB2 1 1
A 10 5755 1 1 33 ARG HB3 H -4.020 7.064 1.801 1.00 . . A 33 ARG HB3 1 1
A 10 5756 1 1 33 ARG HD2 H -6.863 8.408 1.989 1.00 . . A 33 ARG HD2 1 1
A 10 5757 1 1 33 ARG HD3 H -6.820 8.925 3.672 1.00 . . A 33 ARG HD3 1 1
A 10 5758 1 1 33 ARG HE H -5.145 9.836 1.542 1.00 . . A 33 ARG HE 1 1
A 10 5759 1 1 33 ARG HG2 H -6.338 6.607 3.644 1.00 . . A 33 ARG HG2 1 1
A 10 5760 1 1 33 ARG HG3 H -4.819 7.440 3.969 1.00 . . A 33 ARG HG3 1 1
A 10 5761 1 1 33 ARG HH11 H -5.216 9.272 5.009 1.00 . . A 33 ARG HH11 1 1
A 10 5762 1 1 33 ARG HH12 H -3.989 10.453 5.351 1.00 . . A 33 ARG HH12 1 1
A 10 5763 1 1 33 ARG HH21 H -3.565 11.392 1.987 1.00 . . A 33 ARG HH21 1 1
A 10 5764 1 1 33 ARG HH22 H -3.071 11.686 3.635 1.00 . . A 33 ARG HH22 1 1
A 10 5765 1 1 33 ARG N N -6.322 5.208 0.521 1.00 . . A 33 ARG N 1 1
A 10 5766 1 1 33 ARG NE N -5.236 9.600 2.498 1.00 . . A 33 ARG NE 1 1
A 10 5767 1 1 33 ARG NH1 N -4.567 9.967 4.686 1.00 . . A 33 ARG NH1 1 1
A 10 5768 1 1 33 ARG NH2 N -3.631 11.176 2.974 1.00 . . A 33 ARG NH2 1 1
A 10 5769 1 1 33 ARG O O -4.435 8.140 -0.358 1.00 . . A 33 ARG O 1 1
A 10 5770 1 1 34 HIS C C -5.353 6.866 -3.842 1.00 . . A 34 HIS C 1 1
A 10 5771 1 1 34 HIS CA C -4.348 6.680 -2.713 1.00 . . A 34 HIS CA 1 1
A 10 5772 1 1 34 HIS CB C -3.317 5.614 -3.097 1.00 . . A 34 HIS CB 1 1
A 10 5773 1 1 34 HIS CD2 C -1.735 4.457 -1.408 1.00 . . A 34 HIS CD2 1 1
A 10 5774 1 1 34 HIS CE1 C -0.424 6.110 -0.967 1.00 . . A 34 HIS CE1 1 1
A 10 5775 1 1 34 HIS CG C -2.174 5.512 -2.138 1.00 . . A 34 HIS CG 1 1
A 10 5776 1 1 34 HIS H H -5.534 5.449 -1.476 1.00 . . A 34 HIS H 1 1
A 10 5777 1 1 34 HIS HA H -3.842 7.617 -2.534 1.00 . . A 34 HIS HA 1 1
A 10 5778 1 1 34 HIS HB2 H -3.804 4.653 -3.134 1.00 . . A 34 HIS HB2 1 1
A 10 5779 1 1 34 HIS HB3 H -2.915 5.848 -4.071 1.00 . . A 34 HIS HB3 1 1
A 10 5780 1 1 34 HIS HD1 H -1.388 7.469 -2.215 1.00 . . A 34 HIS HD1 1 1
A 10 5781 1 1 34 HIS HD2 H -2.176 3.469 -1.390 1.00 . . A 34 HIS HD2 1 1
A 10 5782 1 1 34 HIS HE1 H 0.369 6.715 -0.554 1.00 . . A 34 HIS HE1 1 1
A 10 5783 1 1 34 HIS N N -5.040 6.299 -1.493 1.00 . . A 34 HIS N 1 1
A 10 5784 1 1 34 HIS ND1 N -1.333 6.554 -1.845 1.00 . . A 34 HIS ND1 1 1
A 10 5785 1 1 34 HIS NE2 N -0.620 4.837 -0.670 1.00 . . A 34 HIS NE2 1 1
A 10 5786 1 1 34 HIS O O -5.059 6.585 -5.006 1.00 . . A 34 HIS O 1 1
A 10 5787 1 1 35 MET C C -7.902 8.918 -4.701 1.00 . . A 35 MET C 1 1
A 10 5788 1 1 35 MET CA C -7.636 7.441 -4.450 1.00 . . A 35 MET CA 1 1
A 10 5789 1 1 35 MET CB C -8.914 6.757 -3.960 1.00 . . A 35 MET CB 1 1
A 10 5790 1 1 35 MET CE C -10.173 2.913 -4.549 1.00 . . A 35 MET CE 1 1
A 10 5791 1 1 35 MET CG C -8.819 5.242 -3.919 1.00 . . A 35 MET CG 1 1
A 10 5792 1 1 35 MET H H -6.748 7.438 -2.527 1.00 . . A 35 MET H 1 1
A 10 5793 1 1 35 MET HA H -7.324 6.982 -5.375 1.00 . . A 35 MET HA 1 1
A 10 5794 1 1 35 MET HB2 H -9.136 7.109 -2.966 1.00 . . A 35 MET HB2 1 1
A 10 5795 1 1 35 MET HB3 H -9.728 7.028 -4.619 1.00 . . A 35 MET HB3 1 1
A 10 5796 1 1 35 MET HE1 H -10.126 3.118 -5.609 1.00 . . A 35 MET HE1 1 1
A 10 5797 1 1 35 MET HE2 H -9.248 2.457 -4.231 1.00 . . A 35 MET HE2 1 1
A 10 5798 1 1 35 MET HE3 H -10.996 2.243 -4.348 1.00 . . A 35 MET HE3 1 1
A 10 5799 1 1 35 MET HG2 H -8.409 4.895 -4.856 1.00 . . A 35 MET HG2 1 1
A 10 5800 1 1 35 MET HG3 H -8.157 4.962 -3.113 1.00 . . A 35 MET HG3 1 1
A 10 5801 1 1 35 MET N N -6.564 7.269 -3.479 1.00 . . A 35 MET N 1 1
A 10 5802 1 1 35 MET O O -8.076 9.342 -5.843 1.00 . . A 35 MET O 1 1
A 10 5803 1 1 35 MET SD S -10.416 4.448 -3.656 1.00 . . A 35 MET SD 1 1
A 10 5804 1 1 36 LEU C C -7.153 11.817 -2.701 1.00 . . A 36 LEU C 1 1
A 10 5805 1 1 36 LEU CA C -8.048 11.144 -3.726 1.00 . . A 36 LEU CA 1 1
A 10 5806 1 1 36 LEU CB C -9.512 11.541 -3.478 1.00 . . A 36 LEU CB 1 1
A 10 5807 1 1 36 LEU CD1 C -10.994 9.939 -2.241 1.00 . . A 36 LEU CD1 1 1
A 10 5808 1 1 36 LEU CD2 C -11.733 10.888 -4.432 1.00 . . A 36 LEU CD2 1 1
A 10 5809 1 1 36 LEU CG C -10.543 10.416 -3.613 1.00 . . A 36 LEU CG 1 1
A 10 5810 1 1 36 LEU H H -7.647 9.317 -2.754 1.00 . . A 36 LEU H 1 1
A 10 5811 1 1 36 LEU HA H -7.753 11.458 -4.717 1.00 . . A 36 LEU HA 1 1
A 10 5812 1 1 36 LEU HB2 H -9.585 11.941 -2.478 1.00 . . A 36 LEU HB2 1 1
A 10 5813 1 1 36 LEU HB3 H -9.773 12.321 -4.177 1.00 . . A 36 LEU HB3 1 1
A 10 5814 1 1 36 LEU HD11 H -10.234 10.177 -1.509 1.00 . . A 36 LEU HD11 1 1
A 10 5815 1 1 36 LEU HD12 H -11.917 10.429 -1.976 1.00 . . A 36 LEU HD12 1 1
A 10 5816 1 1 36 LEU HD13 H -11.147 8.870 -2.264 1.00 . . A 36 LEU HD13 1 1
A 10 5817 1 1 36 LEU HD21 H -12.420 11.424 -3.792 1.00 . . A 36 LEU HD21 1 1
A 10 5818 1 1 36 LEU HD22 H -11.392 11.543 -5.220 1.00 . . A 36 LEU HD22 1 1
A 10 5819 1 1 36 LEU HD23 H -12.235 10.036 -4.864 1.00 . . A 36 LEU HD23 1 1
A 10 5820 1 1 36 LEU HG H -10.091 9.581 -4.128 1.00 . . A 36 LEU HG 1 1
A 10 5821 1 1 36 LEU N N -7.871 9.705 -3.633 1.00 . . A 36 LEU N 1 1
A 10 5822 1 1 36 LEU O O -7.611 12.619 -1.884 1.00 . . A 36 LEU O 1 1
A 10 5823 1 1 37 VAL C C -5.002 11.358 -0.433 1.00 . . A 37 VAL C 1 1
A 10 5824 1 1 37 VAL CA C -4.853 11.956 -1.837 1.00 . . A 37 VAL CA 1 1
A 10 5825 1 1 37 VAL CB C -4.832 13.510 -1.787 1.00 . . A 37 VAL CB 1 1
A 10 5826 1 1 37 VAL CG1 C -5.227 14.055 -0.420 1.00 . . A 37 VAL CG1 1 1
A 10 5827 1 1 37 VAL CG2 C -3.460 14.028 -2.185 1.00 . . A 37 VAL CG2 1 1
A 10 5828 1 1 37 VAL H H -5.609 10.786 -3.427 1.00 . . A 37 VAL H 1 1
A 10 5829 1 1 37 VAL HA H -3.905 11.629 -2.232 1.00 . . A 37 VAL HA 1 1
A 10 5830 1 1 37 VAL HB H -5.547 13.877 -2.509 1.00 . . A 37 VAL HB 1 1
A 10 5831 1 1 37 VAL HG11 H -4.668 13.540 0.348 1.00 . . A 37 VAL HG11 1 1
A 10 5832 1 1 37 VAL HG12 H -5.008 15.112 -0.377 1.00 . . A 37 VAL HG12 1 1
A 10 5833 1 1 37 VAL HG13 H -6.283 13.899 -0.262 1.00 . . A 37 VAL HG13 1 1
A 10 5834 1 1 37 VAL HG21 H -3.174 14.831 -1.521 1.00 . . A 37 VAL HG21 1 1
A 10 5835 1 1 37 VAL HG22 H -2.739 13.228 -2.117 1.00 . . A 37 VAL HG22 1 1
A 10 5836 1 1 37 VAL HG23 H -3.496 14.396 -3.199 1.00 . . A 37 VAL HG23 1 1
A 10 5837 1 1 37 VAL N N -5.876 11.450 -2.750 1.00 . . A 37 VAL N 1 1
A 10 5838 1 1 37 VAL O O -6.118 10.921 -0.075 1.00 . . A 37 VAL O 1 1
A 10 5839 1 1 37 VAL OXT O -3.991 11.290 0.293 1.00 . . A 37 VAL OXT 1 1
B 10 5840 2 2 1 ZN ZN ZN 0.761 3.658 0.085 1.00 . . A 38 ZN ZN 1 1
A 11 5841 1 1 1 GLY C C 12.326 2.480 -5.529 1.00 . . A 1 GLY C 1 1
A 11 5842 1 1 1 GLY CA C 13.177 3.337 -6.439 1.00 . . A 1 GLY CA 1 1
A 11 5843 1 1 1 GLY H1 H 14.977 4.267 -5.955 1.00 . . A 1 GLY H1 1 1
A 11 5844 1 1 1 GLY H2 H 13.901 4.136 -4.655 1.00 . . A 1 GLY H2 1 1
A 11 5845 1 1 1 GLY H3 H 13.629 5.291 -5.865 1.00 . . A 1 GLY H3 1 1
A 11 5846 1 1 1 GLY HA2 H 12.533 3.862 -7.130 1.00 . . A 1 GLY HA2 1 1
A 11 5847 1 1 1 GLY HA3 H 13.847 2.700 -6.998 1.00 . . A 1 GLY HA3 1 1
A 11 5848 1 1 1 GLY N N 13.975 4.326 -5.679 1.00 . . A 1 GLY N 1 1
A 11 5849 1 1 1 GLY O O 12.453 2.557 -4.306 1.00 . . A 1 GLY O 1 1
A 11 5850 1 1 2 SER C C 11.288 -0.427 -4.877 1.00 . . A 2 SER C 1 1
A 11 5851 1 1 2 SER CA C 10.558 0.822 -5.357 1.00 . . A 2 SER CA 1 1
A 11 5852 1 1 2 SER CB C 9.352 0.434 -6.215 1.00 . . A 2 SER CB 1 1
A 11 5853 1 1 2 SER H H 11.394 1.672 -7.100 1.00 . . A 2 SER H 1 1
A 11 5854 1 1 2 SER HA H 10.213 1.381 -4.497 1.00 . . A 2 SER HA 1 1
A 11 5855 1 1 2 SER HB2 H 9.504 -0.557 -6.618 1.00 . . A 2 SER HB2 1 1
A 11 5856 1 1 2 SER HB3 H 8.459 0.443 -5.604 1.00 . . A 2 SER HB3 1 1
A 11 5857 1 1 2 SER HG H 9.231 0.859 -8.133 1.00 . . A 2 SER HG 1 1
A 11 5858 1 1 2 SER N N 11.449 1.681 -6.120 1.00 . . A 2 SER N 1 1
A 11 5859 1 1 2 SER O O 12.185 -0.928 -5.559 1.00 . . A 2 SER O 1 1
A 11 5860 1 1 2 SER OG O 9.180 1.344 -7.292 1.00 . . A 2 SER OG 1 1
A 11 5861 1 1 3 THR C C 12.998 -1.919 -2.899 1.00 . . A 3 THR C 1 1
A 11 5862 1 1 3 THR CA C 11.497 -2.118 -3.122 1.00 . . A 3 THR CA 1 1
A 11 5863 1 1 3 THR CB C 11.245 -3.357 -4.008 1.00 . . A 3 THR CB 1 1
A 11 5864 1 1 3 THR CG2 C 11.311 -4.640 -3.194 1.00 . . A 3 THR CG2 1 1
A 11 5865 1 1 3 THR H H 10.170 -0.466 -3.213 1.00 . . A 3 THR H 1 1
A 11 5866 1 1 3 THR HA H 11.027 -2.286 -2.164 1.00 . . A 3 THR HA 1 1
A 11 5867 1 1 3 THR HB H 12.004 -3.391 -4.776 1.00 . . A 3 THR HB 1 1
A 11 5868 1 1 3 THR HG1 H 9.489 -2.491 -4.245 1.00 . . A 3 THR HG1 1 1
A 11 5869 1 1 3 THR HG21 H 12.168 -4.605 -2.537 1.00 . . A 3 THR HG21 1 1
A 11 5870 1 1 3 THR HG22 H 11.405 -5.485 -3.859 1.00 . . A 3 THR HG22 1 1
A 11 5871 1 1 3 THR HG23 H 10.410 -4.740 -2.607 1.00 . . A 3 THR HG23 1 1
A 11 5872 1 1 3 THR N N 10.895 -0.925 -3.707 1.00 . . A 3 THR N 1 1
A 11 5873 1 1 3 THR O O 13.823 -2.745 -3.301 1.00 . . A 3 THR O 1 1
A 11 5874 1 1 3 THR OG1 O 9.954 -3.248 -4.624 1.00 . . A 3 THR OG1 1 1
A 11 5875 1 1 4 ARG C C 15.137 -0.907 -0.595 1.00 . . A 4 ARG C 1 1
A 11 5876 1 1 4 ARG CA C 14.735 -0.473 -2.002 1.00 . . A 4 ARG CA 1 1
A 11 5877 1 1 4 ARG CB C 14.982 1.033 -2.185 1.00 . . A 4 ARG CB 1 1
A 11 5878 1 1 4 ARG CD C 15.125 2.670 -0.273 1.00 . . A 4 ARG CD 1 1
A 11 5879 1 1 4 ARG CG C 14.202 1.917 -1.222 1.00 . . A 4 ARG CG 1 1
A 11 5880 1 1 4 ARG CZ C 15.006 3.564 2.028 1.00 . . A 4 ARG CZ 1 1
A 11 5881 1 1 4 ARG H H 12.638 -0.182 -1.980 1.00 . . A 4 ARG H 1 1
A 11 5882 1 1 4 ARG HA H 15.340 -1.013 -2.713 1.00 . . A 4 ARG HA 1 1
A 11 5883 1 1 4 ARG HB2 H 16.035 1.232 -2.043 1.00 . . A 4 ARG HB2 1 1
A 11 5884 1 1 4 ARG HB3 H 14.708 1.311 -3.192 1.00 . . A 4 ARG HB3 1 1
A 11 5885 1 1 4 ARG HD2 H 16.085 2.175 -0.254 1.00 . . A 4 ARG HD2 1 1
A 11 5886 1 1 4 ARG HD3 H 15.249 3.679 -0.636 1.00 . . A 4 ARG HD3 1 1
A 11 5887 1 1 4 ARG HE H 13.866 2.081 1.310 1.00 . . A 4 ARG HE 1 1
A 11 5888 1 1 4 ARG HG2 H 13.627 2.633 -1.791 1.00 . . A 4 ARG HG2 1 1
A 11 5889 1 1 4 ARG HG3 H 13.534 1.297 -0.643 1.00 . . A 4 ARG HG3 1 1
A 11 5890 1 1 4 ARG HH11 H 16.421 4.443 0.870 1.00 . . A 4 ARG HH11 1 1
A 11 5891 1 1 4 ARG HH12 H 16.303 5.057 2.498 1.00 . . A 4 ARG HH12 1 1
A 11 5892 1 1 4 ARG HH21 H 13.713 2.883 3.433 1.00 . . A 4 ARG HH21 1 1
A 11 5893 1 1 4 ARG HH22 H 14.734 4.193 3.945 1.00 . . A 4 ARG HH22 1 1
A 11 5894 1 1 4 ARG N N 13.341 -0.801 -2.271 1.00 . . A 4 ARG N 1 1
A 11 5895 1 1 4 ARG NE N 14.590 2.718 1.088 1.00 . . A 4 ARG NE 1 1
A 11 5896 1 1 4 ARG NH1 N 15.985 4.422 1.776 1.00 . . A 4 ARG NH1 1 1
A 11 5897 1 1 4 ARG NH2 N 14.443 3.540 3.233 1.00 . . A 4 ARG NH2 1 1
A 11 5898 1 1 4 ARG O O 14.410 -0.663 0.369 1.00 . . A 4 ARG O 1 1
A 11 5899 1 1 5 GLY C C 15.942 -2.945 1.517 1.00 . . A 5 GLY C 1 1
A 11 5900 1 1 5 GLY CA C 16.832 -1.943 0.808 1.00 . . A 5 GLY CA 1 1
A 11 5901 1 1 5 GLY H H 16.839 -1.686 -1.299 1.00 . . A 5 GLY H 1 1
A 11 5902 1 1 5 GLY HA2 H 17.807 -2.386 0.660 1.00 . . A 5 GLY HA2 1 1
A 11 5903 1 1 5 GLY HA3 H 16.940 -1.069 1.434 1.00 . . A 5 GLY HA3 1 1
A 11 5904 1 1 5 GLY N N 16.308 -1.527 -0.486 1.00 . . A 5 GLY N 1 1
A 11 5905 1 1 5 GLY O O 15.996 -4.148 1.243 1.00 . . A 5 GLY O 1 1
A 11 5906 1 1 6 SER C C 12.811 -2.680 3.192 1.00 . . A 6 SER C 1 1
A 11 5907 1 1 6 SER CA C 14.206 -3.291 3.184 1.00 . . A 6 SER CA 1 1
A 11 5908 1 1 6 SER CB C 14.722 -3.457 4.612 1.00 . . A 6 SER CB 1 1
A 11 5909 1 1 6 SER H H 15.125 -1.478 2.598 1.00 . . A 6 SER H 1 1
A 11 5910 1 1 6 SER HA H 14.165 -4.258 2.705 1.00 . . A 6 SER HA 1 1
A 11 5911 1 1 6 SER HB2 H 13.925 -3.247 5.311 1.00 . . A 6 SER HB2 1 1
A 11 5912 1 1 6 SER HB3 H 15.063 -4.468 4.749 1.00 . . A 6 SER HB3 1 1
A 11 5913 1 1 6 SER HG H 15.686 -2.177 5.752 1.00 . . A 6 SER HG 1 1
A 11 5914 1 1 6 SER N N 15.114 -2.448 2.422 1.00 . . A 6 SER N 1 1
A 11 5915 1 1 6 SER O O 11.906 -3.158 3.876 1.00 . . A 6 SER O 1 1
A 11 5916 1 1 6 SER OG O 15.804 -2.571 4.872 1.00 . . A 6 SER OG 1 1
A 11 5917 1 1 7 THR C C 10.661 -1.606 0.923 1.00 . . A 7 THR C 1 1
A 11 5918 1 1 7 THR CA C 11.334 -1.052 2.170 1.00 . . A 7 THR CA 1 1
A 11 5919 1 1 7 THR CB C 11.457 0.477 2.056 1.00 . . A 7 THR CB 1 1
A 11 5920 1 1 7 THR CG2 C 10.954 1.155 3.320 1.00 . . A 7 THR CG2 1 1
A 11 5921 1 1 7 THR H H 13.379 -1.395 1.790 1.00 . . A 7 THR H 1 1
A 11 5922 1 1 7 THR HA H 10.724 -1.284 3.033 1.00 . . A 7 THR HA 1 1
A 11 5923 1 1 7 THR HB H 10.860 0.812 1.220 1.00 . . A 7 THR HB 1 1
A 11 5924 1 1 7 THR HG1 H 13.210 0.233 1.179 1.00 . . A 7 THR HG1 1 1
A 11 5925 1 1 7 THR HG21 H 9.883 1.033 3.391 1.00 . . A 7 THR HG21 1 1
A 11 5926 1 1 7 THR HG22 H 11.196 2.205 3.286 1.00 . . A 7 THR HG22 1 1
A 11 5927 1 1 7 THR HG23 H 11.425 0.702 4.179 1.00 . . A 7 THR HG23 1 1
A 11 5928 1 1 7 THR N N 12.630 -1.678 2.354 1.00 . . A 7 THR N 1 1
A 11 5929 1 1 7 THR O O 10.997 -1.216 -0.195 1.00 . . A 7 THR O 1 1
A 11 5930 1 1 7 THR OG1 O 12.823 0.840 1.828 1.00 . . A 7 THR OG1 1 1
A 11 5931 1 1 8 GLY C C 9.132 -4.745 0.138 1.00 . . A 8 GLY C 1 1
A 11 5932 1 1 8 GLY CA C 9.140 -3.240 -0.001 1.00 . . A 8 GLY CA 1 1
A 11 5933 1 1 8 GLY H H 9.627 -2.907 2.032 1.00 . . A 8 GLY H 1 1
A 11 5934 1 1 8 GLY HA2 H 8.121 -2.894 -0.043 1.00 . . A 8 GLY HA2 1 1
A 11 5935 1 1 8 GLY HA3 H 9.645 -2.971 -0.916 1.00 . . A 8 GLY HA3 1 1
A 11 5936 1 1 8 GLY N N 9.800 -2.593 1.115 1.00 . . A 8 GLY N 1 1
A 11 5937 1 1 8 GLY O O 9.327 -5.477 -0.834 1.00 . . A 8 GLY O 1 1
A 11 5938 1 1 9 ILE C C 7.410 -7.153 1.137 1.00 . . A 9 ILE C 1 1
A 11 5939 1 1 9 ILE CA C 8.756 -6.627 1.630 1.00 . . A 9 ILE CA 1 1
A 11 5940 1 1 9 ILE CB C 8.901 -6.900 3.145 1.00 . . A 9 ILE CB 1 1
A 11 5941 1 1 9 ILE CD1 C 9.639 -5.636 5.229 1.00 . . A 9 ILE CD1 1 1
A 11 5942 1 1 9 ILE CG1 C 9.912 -5.936 3.771 1.00 . . A 9 ILE CG1 1 1
A 11 5943 1 1 9 ILE CG2 C 9.330 -8.337 3.395 1.00 . . A 9 ILE CG2 1 1
A 11 5944 1 1 9 ILE H H 8.668 -4.559 2.060 1.00 . . A 9 ILE H 1 1
A 11 5945 1 1 9 ILE HA H 9.552 -7.141 1.111 1.00 . . A 9 ILE HA 1 1
A 11 5946 1 1 9 ILE HB H 7.939 -6.748 3.606 1.00 . . A 9 ILE HB 1 1
A 11 5947 1 1 9 ILE HD11 H 8.754 -5.022 5.311 1.00 . . A 9 ILE HD11 1 1
A 11 5948 1 1 9 ILE HD12 H 9.486 -6.562 5.764 1.00 . . A 9 ILE HD12 1 1
A 11 5949 1 1 9 ILE HD13 H 10.482 -5.111 5.650 1.00 . . A 9 ILE HD13 1 1
A 11 5950 1 1 9 ILE HG12 H 10.899 -6.366 3.701 1.00 . . A 9 ILE HG12 1 1
A 11 5951 1 1 9 ILE HG13 H 9.891 -5.001 3.230 1.00 . . A 9 ILE HG13 1 1
A 11 5952 1 1 9 ILE HG21 H 10.405 -8.387 3.450 1.00 . . A 9 ILE HG21 1 1
A 11 5953 1 1 9 ILE HG22 H 8.904 -8.684 4.324 1.00 . . A 9 ILE HG22 1 1
A 11 5954 1 1 9 ILE HG23 H 8.984 -8.961 2.585 1.00 . . A 9 ILE HG23 1 1
A 11 5955 1 1 9 ILE N N 8.869 -5.204 1.347 1.00 . . A 9 ILE N 1 1
A 11 5956 1 1 9 ILE O O 6.506 -6.362 0.861 1.00 . . A 9 ILE O 1 1
A 11 5957 1 1 10 LYS C C 5.796 -8.894 -0.903 1.00 . . A 10 LYS C 1 1
A 11 5958 1 1 10 LYS CA C 6.040 -9.122 0.587 1.00 . . A 10 LYS CA 1 1
A 11 5959 1 1 10 LYS CB C 4.844 -8.627 1.403 1.00 . . A 10 LYS CB 1 1
A 11 5960 1 1 10 LYS CD C 4.332 -8.895 3.844 1.00 . . A 10 LYS CD 1 1
A 11 5961 1 1 10 LYS CE C 5.511 -9.244 4.737 1.00 . . A 10 LYS CE 1 1
A 11 5962 1 1 10 LYS CG C 4.428 -9.591 2.497 1.00 . . A 10 LYS CG 1 1
A 11 5963 1 1 10 LYS H H 8.053 -9.050 1.248 1.00 . . A 10 LYS H 1 1
A 11 5964 1 1 10 LYS HA H 6.143 -10.184 0.752 1.00 . . A 10 LYS HA 1 1
A 11 5965 1 1 10 LYS HB2 H 5.100 -7.682 1.861 1.00 . . A 10 LYS HB2 1 1
A 11 5966 1 1 10 LYS HB3 H 4.005 -8.481 0.741 1.00 . . A 10 LYS HB3 1 1
A 11 5967 1 1 10 LYS HD2 H 4.316 -7.826 3.686 1.00 . . A 10 LYS HD2 1 1
A 11 5968 1 1 10 LYS HD3 H 3.419 -9.202 4.332 1.00 . . A 10 LYS HD3 1 1
A 11 5969 1 1 10 LYS HE2 H 5.707 -10.302 4.655 1.00 . . A 10 LYS HE2 1 1
A 11 5970 1 1 10 LYS HE3 H 6.376 -8.690 4.405 1.00 . . A 10 LYS HE3 1 1
A 11 5971 1 1 10 LYS HG2 H 3.462 -10.008 2.248 1.00 . . A 10 LYS HG2 1 1
A 11 5972 1 1 10 LYS HG3 H 5.158 -10.384 2.563 1.00 . . A 10 LYS HG3 1 1
A 11 5973 1 1 10 LYS HZ1 H 4.247 -8.603 6.269 1.00 . . A 10 LYS HZ1 1 1
A 11 5974 1 1 10 LYS HZ2 H 5.864 -8.139 6.471 1.00 . . A 10 LYS HZ2 1 1
A 11 5975 1 1 10 LYS HZ3 H 5.400 -9.748 6.762 1.00 . . A 10 LYS HZ3 1 1
A 11 5976 1 1 10 LYS N N 7.283 -8.481 1.029 1.00 . . A 10 LYS N 1 1
A 11 5977 1 1 10 LYS NZ N 5.237 -8.912 6.157 1.00 . . A 10 LYS NZ 1 1
A 11 5978 1 1 10 LYS O O 6.210 -7.883 -1.468 1.00 . . A 10 LYS O 1 1
A 11 5979 1 1 11 PRO C C 3.986 -8.639 -3.382 1.00 . . A 11 PRO C 1 1
A 11 5980 1 1 11 PRO CA C 4.914 -9.795 -3.021 1.00 . . A 11 PRO CA 1 1
A 11 5981 1 1 11 PRO CB C 4.248 -11.140 -3.342 1.00 . . A 11 PRO CB 1 1
A 11 5982 1 1 11 PRO CD C 4.710 -11.144 -1.006 1.00 . . A 11 PRO CD 1 1
A 11 5983 1 1 11 PRO CG C 3.739 -11.639 -2.036 1.00 . . A 11 PRO CG 1 1
A 11 5984 1 1 11 PRO HA H 5.828 -9.704 -3.582 1.00 . . A 11 PRO HA 1 1
A 11 5985 1 1 11 PRO HB2 H 3.444 -10.988 -4.046 1.00 . . A 11 PRO HB2 1 1
A 11 5986 1 1 11 PRO HB3 H 4.979 -11.815 -3.761 1.00 . . A 11 PRO HB3 1 1
A 11 5987 1 1 11 PRO HD2 H 4.213 -10.983 -0.062 1.00 . . A 11 PRO HD2 1 1
A 11 5988 1 1 11 PRO HD3 H 5.528 -11.838 -0.893 1.00 . . A 11 PRO HD3 1 1
A 11 5989 1 1 11 PRO HG2 H 2.756 -11.235 -1.849 1.00 . . A 11 PRO HG2 1 1
A 11 5990 1 1 11 PRO HG3 H 3.711 -12.718 -2.038 1.00 . . A 11 PRO HG3 1 1
A 11 5991 1 1 11 PRO N N 5.177 -9.871 -1.581 1.00 . . A 11 PRO N 1 1
A 11 5992 1 1 11 PRO O O 3.918 -8.220 -4.541 1.00 . . A 11 PRO O 1 1
A 11 5993 1 1 12 PHE C C 2.670 -5.855 -1.702 1.00 . . A 12 PHE C 1 1
A 11 5994 1 1 12 PHE CA C 2.336 -7.040 -2.597 1.00 . . A 12 PHE CA 1 1
A 11 5995 1 1 12 PHE CB C 0.907 -7.504 -2.325 1.00 . . A 12 PHE CB 1 1
A 11 5996 1 1 12 PHE CD1 C 0.580 -8.794 -4.454 1.00 . . A 12 PHE CD1 1 1
A 11 5997 1 1 12 PHE CD2 C 0.123 -9.881 -2.381 1.00 . . A 12 PHE CD2 1 1
A 11 5998 1 1 12 PHE CE1 C 0.232 -9.944 -5.135 1.00 . . A 12 PHE CE1 1 1
A 11 5999 1 1 12 PHE CE2 C -0.225 -11.032 -3.056 1.00 . . A 12 PHE CE2 1 1
A 11 6000 1 1 12 PHE CG C 0.527 -8.751 -3.068 1.00 . . A 12 PHE CG 1 1
A 11 6001 1 1 12 PHE CZ C -0.170 -11.064 -4.435 1.00 . . A 12 PHE CZ 1 1
A 11 6002 1 1 12 PHE H H 3.363 -8.511 -1.487 1.00 . . A 12 PHE H 1 1
A 11 6003 1 1 12 PHE HA H 2.414 -6.730 -3.628 1.00 . . A 12 PHE HA 1 1
A 11 6004 1 1 12 PHE HB2 H 0.797 -7.700 -1.265 1.00 . . A 12 PHE HB2 1 1
A 11 6005 1 1 12 PHE HB3 H 0.223 -6.719 -2.613 1.00 . . A 12 PHE HB3 1 1
A 11 6006 1 1 12 PHE HD1 H 0.895 -7.917 -5.001 1.00 . . A 12 PHE HD1 1 1
A 11 6007 1 1 12 PHE HD2 H 0.076 -9.858 -1.302 1.00 . . A 12 PHE HD2 1 1
A 11 6008 1 1 12 PHE HE1 H 0.275 -9.968 -6.215 1.00 . . A 12 PHE HE1 1 1
A 11 6009 1 1 12 PHE HE2 H -0.542 -11.905 -2.506 1.00 . . A 12 PHE HE2 1 1
A 11 6010 1 1 12 PHE HZ H -0.442 -11.962 -4.966 1.00 . . A 12 PHE HZ 1 1
A 11 6011 1 1 12 PHE N N 3.269 -8.133 -2.387 1.00 . . A 12 PHE N 1 1
A 11 6012 1 1 12 PHE O O 2.019 -5.624 -0.687 1.00 . . A 12 PHE O 1 1
A 11 6013 1 1 13 GLN C C 3.325 -2.691 -2.028 1.00 . . A 13 GLN C 1 1
A 11 6014 1 1 13 GLN CA C 4.023 -3.884 -1.386 1.00 . . A 13 GLN CA 1 1
A 11 6015 1 1 13 GLN CB C 5.535 -3.714 -1.431 1.00 . . A 13 GLN CB 1 1
A 11 6016 1 1 13 GLN CD C 6.523 -4.334 -3.667 1.00 . . A 13 GLN CD 1 1
A 11 6017 1 1 13 GLN CG C 6.049 -3.213 -2.763 1.00 . . A 13 GLN CG 1 1
A 11 6018 1 1 13 GLN H H 4.148 -5.308 -2.915 1.00 . . A 13 GLN H 1 1
A 11 6019 1 1 13 GLN HA H 3.702 -3.982 -0.364 1.00 . . A 13 GLN HA 1 1
A 11 6020 1 1 13 GLN HB2 H 5.835 -3.016 -0.664 1.00 . . A 13 GLN HB2 1 1
A 11 6021 1 1 13 GLN HB3 H 5.989 -4.672 -1.235 1.00 . . A 13 GLN HB3 1 1
A 11 6022 1 1 13 GLN HE21 H 7.867 -4.898 -2.318 1.00 . . A 13 GLN HE21 1 1
A 11 6023 1 1 13 GLN HE22 H 7.823 -5.829 -3.772 1.00 . . A 13 GLN HE22 1 1
A 11 6024 1 1 13 GLN HG2 H 5.256 -2.681 -3.262 1.00 . . A 13 GLN HG2 1 1
A 11 6025 1 1 13 GLN HG3 H 6.868 -2.543 -2.580 1.00 . . A 13 GLN HG3 1 1
A 11 6026 1 1 13 GLN N N 3.664 -5.087 -2.099 1.00 . . A 13 GLN N 1 1
A 11 6027 1 1 13 GLN NE2 N 7.502 -5.096 -3.206 1.00 . . A 13 GLN NE2 1 1
A 11 6028 1 1 13 GLN O O 2.977 -2.742 -3.211 1.00 . . A 13 GLN O 1 1
A 11 6029 1 1 13 GLN OE1 O 6.003 -4.521 -4.767 1.00 . . A 13 GLN OE1 1 1
A 11 6030 1 1 14 CYS C C 3.443 0.193 -2.863 1.00 . . A 14 CYS C 1 1
A 11 6031 1 1 14 CYS CA C 2.516 -0.427 -1.828 1.00 . . A 14 CYS CA 1 1
A 11 6032 1 1 14 CYS CB C 2.183 0.618 -0.758 1.00 . . A 14 CYS CB 1 1
A 11 6033 1 1 14 CYS H H 3.460 -1.616 -0.353 1.00 . . A 14 CYS H 1 1
A 11 6034 1 1 14 CYS HA H 1.601 -0.729 -2.316 1.00 . . A 14 CYS HA 1 1
A 11 6035 1 1 14 CYS HB2 H 1.455 0.211 -0.072 1.00 . . A 14 CYS HB2 1 1
A 11 6036 1 1 14 CYS HB3 H 3.081 0.881 -0.220 1.00 . . A 14 CYS HB3 1 1
A 11 6037 1 1 14 CYS N N 3.135 -1.618 -1.271 1.00 . . A 14 CYS N 1 1
A 11 6038 1 1 14 CYS O O 4.597 0.489 -2.565 1.00 . . A 14 CYS O 1 1
A 11 6039 1 1 14 CYS SG S 1.494 2.148 -1.483 1.00 . . A 14 CYS SG 1 1
A 11 6040 1 1 15 PRO C C 3.992 2.516 -4.911 1.00 . . A 15 PRO C 1 1
A 11 6041 1 1 15 PRO CA C 3.748 1.026 -5.150 1.00 . . A 15 PRO CA 1 1
A 11 6042 1 1 15 PRO CB C 2.897 0.809 -6.402 1.00 . . A 15 PRO CB 1 1
A 11 6043 1 1 15 PRO CD C 1.587 0.080 -4.534 1.00 . . A 15 PRO CD 1 1
A 11 6044 1 1 15 PRO CG C 1.498 0.696 -5.904 1.00 . . A 15 PRO CG 1 1
A 11 6045 1 1 15 PRO HA H 4.697 0.523 -5.269 1.00 . . A 15 PRO HA 1 1
A 11 6046 1 1 15 PRO HB2 H 3.011 1.652 -7.066 1.00 . . A 15 PRO HB2 1 1
A 11 6047 1 1 15 PRO HB3 H 3.211 -0.094 -6.903 1.00 . . A 15 PRO HB3 1 1
A 11 6048 1 1 15 PRO HD2 H 0.850 0.517 -3.879 1.00 . . A 15 PRO HD2 1 1
A 11 6049 1 1 15 PRO HD3 H 1.454 -0.990 -4.592 1.00 . . A 15 PRO HD3 1 1
A 11 6050 1 1 15 PRO HG2 H 1.049 1.676 -5.845 1.00 . . A 15 PRO HG2 1 1
A 11 6051 1 1 15 PRO HG3 H 0.925 0.060 -6.563 1.00 . . A 15 PRO HG3 1 1
A 11 6052 1 1 15 PRO N N 2.951 0.416 -4.087 1.00 . . A 15 PRO N 1 1
A 11 6053 1 1 15 PRO O O 4.691 3.171 -5.687 1.00 . . A 15 PRO O 1 1
A 11 6054 1 1 16 ASP C C 4.361 4.672 -2.244 1.00 . . A 16 ASP C 1 1
A 11 6055 1 1 16 ASP CA C 3.558 4.470 -3.525 1.00 . . A 16 ASP CA 1 1
A 11 6056 1 1 16 ASP CB C 2.183 5.131 -3.385 1.00 . . A 16 ASP CB 1 1
A 11 6057 1 1 16 ASP CG C 2.253 6.642 -3.481 1.00 . . A 16 ASP CG 1 1
A 11 6058 1 1 16 ASP H H 2.850 2.482 -3.262 1.00 . . A 16 ASP H 1 1
A 11 6059 1 1 16 ASP HA H 4.087 4.935 -4.343 1.00 . . A 16 ASP HA 1 1
A 11 6060 1 1 16 ASP HB2 H 1.536 4.772 -4.171 1.00 . . A 16 ASP HB2 1 1
A 11 6061 1 1 16 ASP HB3 H 1.760 4.868 -2.427 1.00 . . A 16 ASP HB3 1 1
A 11 6062 1 1 16 ASP N N 3.409 3.052 -3.843 1.00 . . A 16 ASP N 1 1
A 11 6063 1 1 16 ASP O O 5.051 5.682 -2.085 1.00 . . A 16 ASP O 1 1
A 11 6064 1 1 16 ASP OD1 O 2.814 7.157 -4.472 1.00 . . A 16 ASP OD1 1 1
A 11 6065 1 1 16 ASP OD2 O 1.731 7.327 -2.574 1.00 . . A 16 ASP OD2 1 1
A 11 6066 1 1 17 CYS C C 6.043 2.870 0.124 1.00 . . A 17 CYS C 1 1
A 11 6067 1 1 17 CYS CA C 4.892 3.860 -0.015 1.00 . . A 17 CYS CA 1 1
A 11 6068 1 1 17 CYS CB C 3.900 3.646 1.122 1.00 . . A 17 CYS CB 1 1
A 11 6069 1 1 17 CYS H H 3.612 2.992 -1.467 1.00 . . A 17 CYS H 1 1
A 11 6070 1 1 17 CYS HA H 5.285 4.861 0.055 1.00 . . A 17 CYS HA 1 1
A 11 6071 1 1 17 CYS HB2 H 3.527 2.634 1.078 1.00 . . A 17 CYS HB2 1 1
A 11 6072 1 1 17 CYS HB3 H 4.407 3.796 2.064 1.00 . . A 17 CYS HB3 1 1
A 11 6073 1 1 17 CYS N N 4.222 3.744 -1.306 1.00 . . A 17 CYS N 1 1
A 11 6074 1 1 17 CYS O O 6.953 3.087 0.929 1.00 . . A 17 CYS O 1 1
A 11 6075 1 1 17 CYS SG S 2.469 4.765 1.078 1.00 . . A 17 CYS SG 1 1
A 11 6076 1 1 18 ASP C C 6.598 -0.101 0.963 1.00 . . A 18 ASP C 1 1
A 11 6077 1 1 18 ASP CA C 6.814 0.587 -0.374 1.00 . . A 18 ASP CA 1 1
A 11 6078 1 1 18 ASP CB C 8.274 1.024 -0.526 1.00 . . A 18 ASP CB 1 1
A 11 6079 1 1 18 ASP CG C 8.856 0.629 -1.864 1.00 . . A 18 ASP CG 1 1
A 11 6080 1 1 18 ASP H H 5.070 1.581 -1.042 1.00 . . A 18 ASP H 1 1
A 11 6081 1 1 18 ASP HA H 6.582 -0.121 -1.157 1.00 . . A 18 ASP HA 1 1
A 11 6082 1 1 18 ASP HB2 H 8.333 2.097 -0.433 1.00 . . A 18 ASP HB2 1 1
A 11 6083 1 1 18 ASP HB3 H 8.866 0.565 0.253 1.00 . . A 18 ASP HB3 1 1
A 11 6084 1 1 18 ASP N N 5.885 1.713 -0.513 1.00 . . A 18 ASP N 1 1
A 11 6085 1 1 18 ASP O O 7.540 -0.367 1.709 1.00 . . A 18 ASP O 1 1
A 11 6086 1 1 18 ASP OD1 O 8.488 -0.440 -2.395 1.00 . . A 18 ASP OD1 1 1
A 11 6087 1 1 18 ASP OD2 O 9.675 1.395 -2.406 1.00 . . A 18 ASP OD2 1 1
A 11 6088 1 1 19 ARG C C 5.092 -2.600 2.266 1.00 . . A 19 ARG C 1 1
A 11 6089 1 1 19 ARG CA C 4.959 -1.095 2.466 1.00 . . A 19 ARG CA 1 1
A 11 6090 1 1 19 ARG CB C 3.528 -0.742 2.853 1.00 . . A 19 ARG CB 1 1
A 11 6091 1 1 19 ARG CD C 2.404 1.432 3.382 1.00 . . A 19 ARG CD 1 1
A 11 6092 1 1 19 ARG CG C 3.435 0.410 3.830 1.00 . . A 19 ARG CG 1 1
A 11 6093 1 1 19 ARG CZ C 0.830 1.339 5.284 1.00 . . A 19 ARG CZ 1 1
A 11 6094 1 1 19 ARG H H 4.643 -0.156 0.599 1.00 . . A 19 ARG H 1 1
A 11 6095 1 1 19 ARG HA H 5.628 -0.783 3.252 1.00 . . A 19 ARG HA 1 1
A 11 6096 1 1 19 ARG HB2 H 2.980 -0.476 1.960 1.00 . . A 19 ARG HB2 1 1
A 11 6097 1 1 19 ARG HB3 H 3.065 -1.607 3.305 1.00 . . A 19 ARG HB3 1 1
A 11 6098 1 1 19 ARG HD2 H 2.742 2.416 3.672 1.00 . . A 19 ARG HD2 1 1
A 11 6099 1 1 19 ARG HD3 H 2.313 1.385 2.307 1.00 . . A 19 ARG HD3 1 1
A 11 6100 1 1 19 ARG HE H 0.365 0.897 3.373 1.00 . . A 19 ARG HE 1 1
A 11 6101 1 1 19 ARG HG2 H 3.152 0.026 4.797 1.00 . . A 19 ARG HG2 1 1
A 11 6102 1 1 19 ARG HG3 H 4.399 0.891 3.898 1.00 . . A 19 ARG HG3 1 1
A 11 6103 1 1 19 ARG HH11 H 2.678 2.040 5.761 1.00 . . A 19 ARG HH11 1 1
A 11 6104 1 1 19 ARG HH12 H 1.554 1.919 7.087 1.00 . . A 19 ARG HH12 1 1
A 11 6105 1 1 19 ARG HH21 H -1.105 0.740 5.166 1.00 . . A 19 ARG HH21 1 1
A 11 6106 1 1 19 ARG HH22 H -0.553 1.176 6.754 1.00 . . A 19 ARG HH22 1 1
A 11 6107 1 1 19 ARG N N 5.336 -0.394 1.246 1.00 . . A 19 ARG N 1 1
A 11 6108 1 1 19 ARG NE N 1.092 1.189 3.979 1.00 . . A 19 ARG NE 1 1
A 11 6109 1 1 19 ARG NH1 N 1.764 1.799 6.106 1.00 . . A 19 ARG NH1 1 1
A 11 6110 1 1 19 ARG NH2 N -0.372 1.064 5.768 1.00 . . A 19 ARG NH2 1 1
A 11 6111 1 1 19 ARG O O 5.938 -3.048 1.495 1.00 . . A 19 ARG O 1 1
A 11 6112 1 1 20 SER C C 2.950 -5.458 3.133 1.00 . . A 20 SER C 1 1
A 11 6113 1 1 20 SER CA C 4.278 -4.822 2.757 1.00 . . A 20 SER CA 1 1
A 11 6114 1 1 20 SER CB C 5.398 -5.443 3.589 1.00 . . A 20 SER CB 1 1
A 11 6115 1 1 20 SER H H 3.579 -2.978 3.529 1.00 . . A 20 SER H 1 1
A 11 6116 1 1 20 SER HA H 4.466 -5.020 1.712 1.00 . . A 20 SER HA 1 1
A 11 6117 1 1 20 SER HB2 H 5.055 -6.385 3.987 1.00 . . A 20 SER HB2 1 1
A 11 6118 1 1 20 SER HB3 H 6.257 -5.612 2.956 1.00 . . A 20 SER HB3 1 1
A 11 6119 1 1 20 SER HG H 5.058 -3.984 4.865 1.00 . . A 20 SER HG 1 1
A 11 6120 1 1 20 SER N N 4.247 -3.379 2.927 1.00 . . A 20 SER N 1 1
A 11 6121 1 1 20 SER O O 2.469 -5.309 4.257 1.00 . . A 20 SER O 1 1
A 11 6122 1 1 20 SER OG O 5.779 -4.597 4.665 1.00 . . A 20 SER OG 1 1
A 11 6123 1 1 21 PHE C C 1.205 -8.241 1.734 1.00 . . A 21 PHE C 1 1
A 11 6124 1 1 21 PHE CA C 1.118 -6.869 2.384 1.00 . . A 21 PHE CA 1 1
A 11 6125 1 1 21 PHE CB C -0.057 -6.084 1.787 1.00 . . A 21 PHE CB 1 1
A 11 6126 1 1 21 PHE CD1 C 0.750 -3.730 1.431 1.00 . . A 21 PHE CD1 1 1
A 11 6127 1 1 21 PHE CD2 C -0.835 -4.132 3.163 1.00 . . A 21 PHE CD2 1 1
A 11 6128 1 1 21 PHE CE1 C 0.765 -2.389 1.750 1.00 . . A 21 PHE CE1 1 1
A 11 6129 1 1 21 PHE CE2 C -0.825 -2.789 3.487 1.00 . . A 21 PHE CE2 1 1
A 11 6130 1 1 21 PHE CG C -0.048 -4.618 2.134 1.00 . . A 21 PHE CG 1 1
A 11 6131 1 1 21 PHE CZ C -0.021 -1.918 2.778 1.00 . . A 21 PHE CZ 1 1
A 11 6132 1 1 21 PHE H H 2.803 -6.228 1.300 1.00 . . A 21 PHE H 1 1
A 11 6133 1 1 21 PHE HA H 0.967 -6.989 3.447 1.00 . . A 21 PHE HA 1 1
A 11 6134 1 1 21 PHE HB2 H -0.026 -6.171 0.711 1.00 . . A 21 PHE HB2 1 1
A 11 6135 1 1 21 PHE HB3 H -0.981 -6.507 2.150 1.00 . . A 21 PHE HB3 1 1
A 11 6136 1 1 21 PHE HD1 H 1.375 -4.100 0.631 1.00 . . A 21 PHE HD1 1 1
A 11 6137 1 1 21 PHE HD2 H -1.464 -4.813 3.717 1.00 . . A 21 PHE HD2 1 1
A 11 6138 1 1 21 PHE HE1 H 1.393 -1.706 1.193 1.00 . . A 21 PHE HE1 1 1
A 11 6139 1 1 21 PHE HE2 H -1.443 -2.422 4.295 1.00 . . A 21 PHE HE2 1 1
A 11 6140 1 1 21 PHE HZ H -0.006 -0.870 3.031 1.00 . . A 21 PHE HZ 1 1
A 11 6141 1 1 21 PHE N N 2.370 -6.166 2.178 1.00 . . A 21 PHE N 1 1
A 11 6142 1 1 21 PHE O O 1.711 -8.376 0.620 1.00 . . A 21 PHE O 1 1
A 11 6143 1 1 22 SER C C -0.405 -10.879 1.048 1.00 . . A 22 SER C 1 1
A 11 6144 1 1 22 SER CA C 0.810 -10.620 1.934 1.00 . . A 22 SER CA 1 1
A 11 6145 1 1 22 SER CB C 0.843 -11.609 3.097 1.00 . . A 22 SER CB 1 1
A 11 6146 1 1 22 SER H H 0.396 -9.097 3.345 1.00 . . A 22 SER H 1 1
A 11 6147 1 1 22 SER HA H 1.714 -10.728 1.344 1.00 . . A 22 SER HA 1 1
A 11 6148 1 1 22 SER HB2 H 0.003 -12.284 3.014 1.00 . . A 22 SER HB2 1 1
A 11 6149 1 1 22 SER HB3 H 1.763 -12.173 3.062 1.00 . . A 22 SER HB3 1 1
A 11 6150 1 1 22 SER HG H 1.636 -10.949 4.771 1.00 . . A 22 SER HG 1 1
A 11 6151 1 1 22 SER N N 0.764 -9.260 2.446 1.00 . . A 22 SER N 1 1
A 11 6152 1 1 22 SER O O -0.389 -11.751 0.180 1.00 . . A 22 SER O 1 1
A 11 6153 1 1 22 SER OG O 0.764 -10.931 4.343 1.00 . . A 22 SER OG 1 1
A 11 6154 1 1 23 ARG C C -2.732 -8.937 -0.480 1.00 . . A 23 ARG C 1 1
A 11 6155 1 1 23 ARG CA C -2.643 -10.137 0.441 1.00 . . A 23 ARG CA 1 1
A 11 6156 1 1 23 ARG CB C -3.879 -10.156 1.340 1.00 . . A 23 ARG CB 1 1
A 11 6157 1 1 23 ARG CD C -5.566 -11.973 1.574 1.00 . . A 23 ARG CD 1 1
A 11 6158 1 1 23 ARG CG C -4.180 -11.500 1.967 1.00 . . A 23 ARG CG 1 1
A 11 6159 1 1 23 ARG CZ C -7.804 -11.465 2.494 1.00 . . A 23 ARG CZ 1 1
A 11 6160 1 1 23 ARG H H -1.358 -9.368 1.927 1.00 . . A 23 ARG H 1 1
A 11 6161 1 1 23 ARG HA H -2.614 -11.038 -0.152 1.00 . . A 23 ARG HA 1 1
A 11 6162 1 1 23 ARG HB2 H -3.742 -9.441 2.132 1.00 . . A 23 ARG HB2 1 1
A 11 6163 1 1 23 ARG HB3 H -4.736 -9.859 0.751 1.00 . . A 23 ARG HB3 1 1
A 11 6164 1 1 23 ARG HD2 H -5.611 -12.032 0.501 1.00 . . A 23 ARG HD2 1 1
A 11 6165 1 1 23 ARG HD3 H -5.734 -12.953 1.998 1.00 . . A 23 ARG HD3 1 1
A 11 6166 1 1 23 ARG HE H -6.428 -10.103 2.007 1.00 . . A 23 ARG HE 1 1
A 11 6167 1 1 23 ARG HG2 H -3.450 -12.220 1.624 1.00 . . A 23 ARG HG2 1 1
A 11 6168 1 1 23 ARG HG3 H -4.128 -11.406 3.041 1.00 . . A 23 ARG HG3 1 1
A 11 6169 1 1 23 ARG HH11 H -7.436 -13.447 2.245 1.00 . . A 23 ARG HH11 1 1
A 11 6170 1 1 23 ARG HH12 H -8.995 -13.057 2.914 1.00 . . A 23 ARG HH12 1 1
A 11 6171 1 1 23 ARG HH21 H -8.483 -9.581 2.826 1.00 . . A 23 ARG HH21 1 1
A 11 6172 1 1 23 ARG HH22 H -9.602 -10.860 3.210 1.00 . . A 23 ARG HH22 1 1
A 11 6173 1 1 23 ARG N N -1.433 -10.066 1.244 1.00 . . A 23 ARG N 1 1
A 11 6174 1 1 23 ARG NE N -6.616 -11.064 2.041 1.00 . . A 23 ARG NE 1 1
A 11 6175 1 1 23 ARG NH1 N -8.102 -12.757 2.551 1.00 . . A 23 ARG NH1 1 1
A 11 6176 1 1 23 ARG NH2 N -8.697 -10.566 2.877 1.00 . . A 23 ARG NH2 1 1
A 11 6177 1 1 23 ARG O O -2.604 -7.796 -0.028 1.00 . . A 23 ARG O 1 1
A 11 6178 1 1 24 SER C C -4.533 -7.281 -2.203 1.00 . . A 24 SER C 1 1
A 11 6179 1 1 24 SER CA C -3.333 -8.104 -2.675 1.00 . . A 24 SER CA 1 1
A 11 6180 1 1 24 SER CB C -3.589 -8.673 -4.070 1.00 . . A 24 SER CB 1 1
A 11 6181 1 1 24 SER H H -3.240 -10.115 -2.014 1.00 . . A 24 SER H 1 1
A 11 6182 1 1 24 SER HA H -2.457 -7.471 -2.702 1.00 . . A 24 SER HA 1 1
A 11 6183 1 1 24 SER HB2 H -3.346 -9.724 -4.074 1.00 . . A 24 SER HB2 1 1
A 11 6184 1 1 24 SER HB3 H -4.630 -8.544 -4.320 1.00 . . A 24 SER HB3 1 1
A 11 6185 1 1 24 SER HG H -2.864 -7.057 -4.931 1.00 . . A 24 SER HG 1 1
A 11 6186 1 1 24 SER N N -3.080 -9.184 -1.733 1.00 . . A 24 SER N 1 1
A 11 6187 1 1 24 SER O O -4.599 -6.069 -2.409 1.00 . . A 24 SER O 1 1
A 11 6188 1 1 24 SER OG O -2.794 -8.017 -5.050 1.00 . . A 24 SER OG 1 1
A 11 6189 1 1 25 ASP C C -6.139 -6.270 0.154 1.00 . . A 25 ASP C 1 1
A 11 6190 1 1 25 ASP CA C -6.585 -7.296 -0.879 1.00 . . A 25 ASP CA 1 1
A 11 6191 1 1 25 ASP CB C -7.475 -8.349 -0.218 1.00 . . A 25 ASP CB 1 1
A 11 6192 1 1 25 ASP CG C -8.273 -7.810 0.955 1.00 . . A 25 ASP CG 1 1
A 11 6193 1 1 25 ASP H H -5.286 -8.905 -1.316 1.00 . . A 25 ASP H 1 1
A 11 6194 1 1 25 ASP HA H -7.137 -6.797 -1.660 1.00 . . A 25 ASP HA 1 1
A 11 6195 1 1 25 ASP HB2 H -8.163 -8.732 -0.948 1.00 . . A 25 ASP HB2 1 1
A 11 6196 1 1 25 ASP HB3 H -6.854 -9.159 0.139 1.00 . . A 25 ASP HB3 1 1
A 11 6197 1 1 25 ASP N N -5.429 -7.944 -1.481 1.00 . . A 25 ASP N 1 1
A 11 6198 1 1 25 ASP O O -6.590 -5.122 0.150 1.00 . . A 25 ASP O 1 1
A 11 6199 1 1 25 ASP OD1 O -9.304 -7.143 0.722 1.00 . . A 25 ASP OD1 1 1
A 11 6200 1 1 25 ASP OD2 O -7.877 -8.067 2.113 1.00 . . A 25 ASP OD2 1 1
A 11 6201 1 1 26 HIS C C -3.989 -4.612 1.439 1.00 . . A 26 HIS C 1 1
A 11 6202 1 1 26 HIS CA C -4.664 -5.833 2.052 1.00 . . A 26 HIS CA 1 1
A 11 6203 1 1 26 HIS CB C -3.665 -6.609 2.916 1.00 . . A 26 HIS CB 1 1
A 11 6204 1 1 26 HIS CD2 C -5.411 -7.450 4.635 1.00 . . A 26 HIS CD2 1 1
A 11 6205 1 1 26 HIS CE1 C -4.208 -7.232 6.450 1.00 . . A 26 HIS CE1 1 1
A 11 6206 1 1 26 HIS CG C -4.202 -6.968 4.267 1.00 . . A 26 HIS CG 1 1
A 11 6207 1 1 26 HIS H H -4.899 -7.614 0.931 1.00 . . A 26 HIS H 1 1
A 11 6208 1 1 26 HIS HA H -5.481 -5.498 2.673 1.00 . . A 26 HIS HA 1 1
A 11 6209 1 1 26 HIS HB2 H -3.396 -7.525 2.411 1.00 . . A 26 HIS HB2 1 1
A 11 6210 1 1 26 HIS HB3 H -2.780 -6.008 3.059 1.00 . . A 26 HIS HB3 1 1
A 11 6211 1 1 26 HIS HD1 H -2.539 -6.528 5.495 1.00 . . A 26 HIS HD1 1 1
A 11 6212 1 1 26 HIS HD2 H -6.237 -7.680 3.975 1.00 . . A 26 HIS HD2 1 1
A 11 6213 1 1 26 HIS HE1 H -3.897 -7.242 7.484 1.00 . . A 26 HIS HE1 1 1
A 11 6214 1 1 26 HIS HE2 H -6.164 -7.846 6.560 1.00 . . A 26 HIS HE2 1 1
A 11 6215 1 1 26 HIS N N -5.219 -6.695 1.011 1.00 . . A 26 HIS N 1 1
A 11 6216 1 1 26 HIS ND1 N -3.472 -6.843 5.429 1.00 . . A 26 HIS ND1 1 1
A 11 6217 1 1 26 HIS NE2 N -5.388 -7.605 5.996 1.00 . . A 26 HIS NE2 1 1
A 11 6218 1 1 26 HIS O O -4.156 -3.493 1.928 1.00 . . A 26 HIS O 1 1
A 11 6219 1 1 27 LEU C C -3.765 -2.692 -0.790 1.00 . . A 27 LEU C 1 1
A 11 6220 1 1 27 LEU CA C -2.709 -3.737 -0.447 1.00 . . A 27 LEU CA 1 1
A 11 6221 1 1 27 LEU CB C -2.102 -4.273 -1.746 1.00 . . A 27 LEU CB 1 1
A 11 6222 1 1 27 LEU CD1 C -0.593 -2.255 -1.536 1.00 . . A 27 LEU CD1 1 1
A 11 6223 1 1 27 LEU CD2 C 0.018 -4.124 -3.078 1.00 . . A 27 LEU CD2 1 1
A 11 6224 1 1 27 LEU CG C -1.124 -3.336 -2.466 1.00 . . A 27 LEU CG 1 1
A 11 6225 1 1 27 LEU H H -3.278 -5.735 -0.055 1.00 . . A 27 LEU H 1 1
A 11 6226 1 1 27 LEU HA H -1.936 -3.285 0.156 1.00 . . A 27 LEU HA 1 1
A 11 6227 1 1 27 LEU HB2 H -1.581 -5.191 -1.517 1.00 . . A 27 LEU HB2 1 1
A 11 6228 1 1 27 LEU HB3 H -2.910 -4.501 -2.425 1.00 . . A 27 LEU HB3 1 1
A 11 6229 1 1 27 LEU HD11 H 0.077 -2.702 -0.812 1.00 . . A 27 LEU HD11 1 1
A 11 6230 1 1 27 LEU HD12 H -0.059 -1.515 -2.113 1.00 . . A 27 LEU HD12 1 1
A 11 6231 1 1 27 LEU HD13 H -1.420 -1.785 -1.021 1.00 . . A 27 LEU HD13 1 1
A 11 6232 1 1 27 LEU HD21 H 0.839 -4.172 -2.378 1.00 . . A 27 LEU HD21 1 1
A 11 6233 1 1 27 LEU HD22 H -0.316 -5.125 -3.309 1.00 . . A 27 LEU HD22 1 1
A 11 6234 1 1 27 LEU HD23 H 0.346 -3.636 -3.984 1.00 . . A 27 LEU HD23 1 1
A 11 6235 1 1 27 LEU HG H -1.655 -2.844 -3.270 1.00 . . A 27 LEU HG 1 1
A 11 6236 1 1 27 LEU N N -3.313 -4.825 0.313 1.00 . . A 27 LEU N 1 1
A 11 6237 1 1 27 LEU O O -3.649 -1.519 -0.417 1.00 . . A 27 LEU O 1 1
A 11 6238 1 1 28 ALA C C -6.521 -1.528 -0.819 1.00 . . A 28 ALA C 1 1
A 11 6239 1 1 28 ALA CA C -5.850 -2.258 -1.979 1.00 . . A 28 ALA CA 1 1
A 11 6240 1 1 28 ALA CB C -6.878 -3.056 -2.766 1.00 . . A 28 ALA CB 1 1
A 11 6241 1 1 28 ALA H H -4.774 -4.071 -1.819 1.00 . . A 28 ALA H 1 1
A 11 6242 1 1 28 ALA HA H -5.414 -1.524 -2.646 1.00 . . A 28 ALA HA 1 1
A 11 6243 1 1 28 ALA HB1 H -6.661 -2.976 -3.821 1.00 . . A 28 ALA HB1 1 1
A 11 6244 1 1 28 ALA HB2 H -6.835 -4.094 -2.468 1.00 . . A 28 ALA HB2 1 1
A 11 6245 1 1 28 ALA HB3 H -7.865 -2.665 -2.569 1.00 . . A 28 ALA HB3 1 1
A 11 6246 1 1 28 ALA N N -4.778 -3.132 -1.526 1.00 . . A 28 ALA N 1 1
A 11 6247 1 1 28 ALA O O -6.881 -0.360 -0.950 1.00 . . A 28 ALA O 1 1
A 11 6248 1 1 29 LEU C C -6.527 -0.379 1.953 1.00 . . A 29 LEU C 1 1
A 11 6249 1 1 29 LEU CA C -7.284 -1.622 1.499 1.00 . . A 29 LEU CA 1 1
A 11 6250 1 1 29 LEU CB C -7.335 -2.633 2.643 1.00 . . A 29 LEU CB 1 1
A 11 6251 1 1 29 LEU CD1 C -8.050 -4.879 3.480 1.00 . . A 29 LEU CD1 1 1
A 11 6252 1 1 29 LEU CD2 C -9.747 -3.302 2.533 1.00 . . A 29 LEU CD2 1 1
A 11 6253 1 1 29 LEU CG C -8.310 -3.794 2.449 1.00 . . A 29 LEU CG 1 1
A 11 6254 1 1 29 LEU H H -6.346 -3.143 0.358 1.00 . . A 29 LEU H 1 1
A 11 6255 1 1 29 LEU HA H -8.291 -1.339 1.242 1.00 . . A 29 LEU HA 1 1
A 11 6256 1 1 29 LEU HB2 H -6.344 -3.039 2.780 1.00 . . A 29 LEU HB2 1 1
A 11 6257 1 1 29 LEU HB3 H -7.616 -2.104 3.539 1.00 . . A 29 LEU HB3 1 1
A 11 6258 1 1 29 LEU HD11 H -7.048 -5.266 3.349 1.00 . . A 29 LEU HD11 1 1
A 11 6259 1 1 29 LEU HD12 H -8.148 -4.465 4.474 1.00 . . A 29 LEU HD12 1 1
A 11 6260 1 1 29 LEU HD13 H -8.766 -5.680 3.351 1.00 . . A 29 LEU HD13 1 1
A 11 6261 1 1 29 LEU HD21 H -10.421 -4.133 2.383 1.00 . . A 29 LEU HD21 1 1
A 11 6262 1 1 29 LEU HD22 H -9.923 -2.864 3.504 1.00 . . A 29 LEU HD22 1 1
A 11 6263 1 1 29 LEU HD23 H -9.917 -2.560 1.767 1.00 . . A 29 LEU HD23 1 1
A 11 6264 1 1 29 LEU HG H -8.157 -4.223 1.468 1.00 . . A 29 LEU HG 1 1
A 11 6265 1 1 29 LEU N N -6.668 -2.214 0.314 1.00 . . A 29 LEU N 1 1
A 11 6266 1 1 29 LEU O O -7.127 0.661 2.236 1.00 . . A 29 LEU O 1 1
A 11 6267 1 1 30 HIS C C -4.399 1.717 1.265 1.00 . . A 30 HIS C 1 1
A 11 6268 1 1 30 HIS CA C -4.380 0.663 2.366 1.00 . . A 30 HIS CA 1 1
A 11 6269 1 1 30 HIS CB C -2.933 0.215 2.653 1.00 . . A 30 HIS CB 1 1
A 11 6270 1 1 30 HIS CD2 C -0.984 1.399 1.415 1.00 . . A 30 HIS CD2 1 1
A 11 6271 1 1 30 HIS CE1 C -0.824 3.179 2.626 1.00 . . A 30 HIS CE1 1 1
A 11 6272 1 1 30 HIS CG C -1.905 1.284 2.406 1.00 . . A 30 HIS CG 1 1
A 11 6273 1 1 30 HIS H H -4.775 -1.313 1.710 1.00 . . A 30 HIS H 1 1
A 11 6274 1 1 30 HIS HA H -4.803 1.090 3.263 1.00 . . A 30 HIS HA 1 1
A 11 6275 1 1 30 HIS HB2 H -2.857 -0.084 3.688 1.00 . . A 30 HIS HB2 1 1
A 11 6276 1 1 30 HIS HB3 H -2.691 -0.628 2.025 1.00 . . A 30 HIS HB3 1 1
A 11 6277 1 1 30 HIS HD1 H -2.339 2.655 3.953 1.00 . . A 30 HIS HD1 1 1
A 11 6278 1 1 30 HIS HD2 H -0.802 0.675 0.633 1.00 . . A 30 HIS HD2 1 1
A 11 6279 1 1 30 HIS HE1 H -0.514 4.137 3.014 1.00 . . A 30 HIS HE1 1 1
A 11 6280 1 1 30 HIS N N -5.205 -0.472 1.983 1.00 . . A 30 HIS N 1 1
A 11 6281 1 1 30 HIS ND1 N -1.786 2.420 3.168 1.00 . . A 30 HIS ND1 1 1
A 11 6282 1 1 30 HIS NE2 N -0.301 2.605 1.556 1.00 . . A 30 HIS NE2 1 1
A 11 6283 1 1 30 HIS O O -4.345 2.917 1.529 1.00 . . A 30 HIS O 1 1
A 11 6284 1 1 31 ARG C C -5.642 2.897 -1.352 1.00 . . A 31 ARG C 1 1
A 11 6285 1 1 31 ARG CA C -4.338 2.142 -1.118 1.00 . . A 31 ARG CA 1 1
A 11 6286 1 1 31 ARG CB C -3.961 1.356 -2.366 1.00 . . A 31 ARG CB 1 1
A 11 6287 1 1 31 ARG CD C -1.973 0.643 -3.724 1.00 . . A 31 ARG CD 1 1
A 11 6288 1 1 31 ARG CG C -2.538 0.833 -2.330 1.00 . . A 31 ARG CG 1 1
A 11 6289 1 1 31 ARG CZ C -1.960 2.523 -5.329 1.00 . . A 31 ARG CZ 1 1
A 11 6290 1 1 31 ARG H H -4.462 0.281 -0.119 1.00 . . A 31 ARG H 1 1
A 11 6291 1 1 31 ARG HA H -3.547 2.854 -0.911 1.00 . . A 31 ARG HA 1 1
A 11 6292 1 1 31 ARG HB2 H -4.632 0.516 -2.467 1.00 . . A 31 ARG HB2 1 1
A 11 6293 1 1 31 ARG HB3 H -4.069 2.002 -3.225 1.00 . . A 31 ARG HB3 1 1
A 11 6294 1 1 31 ARG HD2 H -1.171 -0.082 -3.675 1.00 . . A 31 ARG HD2 1 1
A 11 6295 1 1 31 ARG HD3 H -2.754 0.274 -4.371 1.00 . . A 31 ARG HD3 1 1
A 11 6296 1 1 31 ARG HE H -0.627 2.244 -3.859 1.00 . . A 31 ARG HE 1 1
A 11 6297 1 1 31 ARG HG2 H -1.920 1.539 -1.798 1.00 . . A 31 ARG HG2 1 1
A 11 6298 1 1 31 ARG HG3 H -2.527 -0.115 -1.813 1.00 . . A 31 ARG HG3 1 1
A 11 6299 1 1 31 ARG HH11 H -3.598 1.333 -5.459 1.00 . . A 31 ARG HH11 1 1
A 11 6300 1 1 31 ARG HH12 H -3.488 2.577 -6.667 1.00 . . A 31 ARG HH12 1 1
A 11 6301 1 1 31 ARG HH21 H -0.477 3.907 -5.448 1.00 . . A 31 ARG HH21 1 1
A 11 6302 1 1 31 ARG HH22 H -1.737 4.066 -6.636 1.00 . . A 31 ARG HH22 1 1
A 11 6303 1 1 31 ARG N N -4.428 1.254 0.028 1.00 . . A 31 ARG N 1 1
A 11 6304 1 1 31 ARG NE N -1.441 1.890 -4.274 1.00 . . A 31 ARG NE 1 1
A 11 6305 1 1 31 ARG NH1 N -3.108 2.117 -5.854 1.00 . . A 31 ARG NH1 1 1
A 11 6306 1 1 31 ARG NH2 N -1.344 3.583 -5.840 1.00 . . A 31 ARG NH2 1 1
A 11 6307 1 1 31 ARG O O -5.753 3.671 -2.299 1.00 . . A 31 ARG O 1 1
A 11 6308 1 1 32 LYS C C -7.733 4.863 -0.521 1.00 . . A 32 LYS C 1 1
A 11 6309 1 1 32 LYS CA C -7.907 3.353 -0.582 1.00 . . A 32 LYS CA 1 1
A 11 6310 1 1 32 LYS CB C -8.842 2.893 0.538 1.00 . . A 32 LYS CB 1 1
A 11 6311 1 1 32 LYS CD C -9.664 0.899 -0.744 1.00 . . A 32 LYS CD 1 1
A 11 6312 1 1 32 LYS CE C -10.648 0.612 -1.869 1.00 . . A 32 LYS CE 1 1
A 11 6313 1 1 32 LYS CG C -10.062 2.138 0.040 1.00 . . A 32 LYS CG 1 1
A 11 6314 1 1 32 LYS H H -6.469 2.048 0.256 1.00 . . A 32 LYS H 1 1
A 11 6315 1 1 32 LYS HA H -8.343 3.091 -1.532 1.00 . . A 32 LYS HA 1 1
A 11 6316 1 1 32 LYS HB2 H -8.293 2.247 1.206 1.00 . . A 32 LYS HB2 1 1
A 11 6317 1 1 32 LYS HB3 H -9.181 3.759 1.087 1.00 . . A 32 LYS HB3 1 1
A 11 6318 1 1 32 LYS HD2 H -8.680 1.053 -1.166 1.00 . . A 32 LYS HD2 1 1
A 11 6319 1 1 32 LYS HD3 H -9.640 0.054 -0.072 1.00 . . A 32 LYS HD3 1 1
A 11 6320 1 1 32 LYS HE2 H -10.859 -0.447 -1.881 1.00 . . A 32 LYS HE2 1 1
A 11 6321 1 1 32 LYS HE3 H -11.560 1.156 -1.675 1.00 . . A 32 LYS HE3 1 1
A 11 6322 1 1 32 LYS HG2 H -10.660 1.840 0.887 1.00 . . A 32 LYS HG2 1 1
A 11 6323 1 1 32 LYS HG3 H -10.639 2.789 -0.601 1.00 . . A 32 LYS HG3 1 1
A 11 6324 1 1 32 LYS HZ1 H -9.081 0.906 -3.231 1.00 . . A 32 LYS HZ1 1 1
A 11 6325 1 1 32 LYS HZ2 H -10.357 2.011 -3.399 1.00 . . A 32 LYS HZ2 1 1
A 11 6326 1 1 32 LYS HZ3 H -10.538 0.419 -3.947 1.00 . . A 32 LYS HZ3 1 1
A 11 6327 1 1 32 LYS N N -6.618 2.679 -0.478 1.00 . . A 32 LYS N 1 1
A 11 6328 1 1 32 LYS NZ N -10.119 1.014 -3.202 1.00 . . A 32 LYS NZ 1 1
A 11 6329 1 1 32 LYS O O -8.396 5.602 -1.247 1.00 . . A 32 LYS O 1 1
A 11 6330 1 1 33 ARG C C -5.582 7.251 -0.553 1.00 . . A 33 ARG C 1 1
A 11 6331 1 1 33 ARG CA C -6.565 6.738 0.495 1.00 . . A 33 ARG CA 1 1
A 11 6332 1 1 33 ARG CB C -6.027 7.028 1.896 1.00 . . A 33 ARG CB 1 1
A 11 6333 1 1 33 ARG CD C -6.175 8.431 3.967 1.00 . . A 33 ARG CD 1 1
A 11 6334 1 1 33 ARG CG C -6.796 8.115 2.620 1.00 . . A 33 ARG CG 1 1
A 11 6335 1 1 33 ARG CZ C -4.027 9.632 4.174 1.00 . . A 33 ARG CZ 1 1
A 11 6336 1 1 33 ARG H H -6.326 4.678 0.889 1.00 . . A 33 ARG H 1 1
A 11 6337 1 1 33 ARG HA H -7.505 7.258 0.371 1.00 . . A 33 ARG HA 1 1
A 11 6338 1 1 33 ARG HB2 H -6.080 6.124 2.483 1.00 . . A 33 ARG HB2 1 1
A 11 6339 1 1 33 ARG HB3 H -4.995 7.337 1.818 1.00 . . A 33 ARG HB3 1 1
A 11 6340 1 1 33 ARG HD2 H -6.965 8.582 4.688 1.00 . . A 33 ARG HD2 1 1
A 11 6341 1 1 33 ARG HD3 H -5.569 7.590 4.272 1.00 . . A 33 ARG HD3 1 1
A 11 6342 1 1 33 ARG HE H -5.782 10.480 3.688 1.00 . . A 33 ARG HE 1 1
A 11 6343 1 1 33 ARG HG2 H -6.796 9.009 2.015 1.00 . . A 33 ARG HG2 1 1
A 11 6344 1 1 33 ARG HG3 H -7.811 7.779 2.769 1.00 . . A 33 ARG HG3 1 1
A 11 6345 1 1 33 ARG HH11 H -3.911 7.637 4.553 1.00 . . A 33 ARG HH11 1 1
A 11 6346 1 1 33 ARG HH12 H -2.410 8.510 4.682 1.00 . . A 33 ARG HH12 1 1
A 11 6347 1 1 33 ARG HH21 H -3.812 11.634 3.877 1.00 . . A 33 ARG HH21 1 1
A 11 6348 1 1 33 ARG HH22 H -2.357 10.781 4.298 1.00 . . A 33 ARG HH22 1 1
A 11 6349 1 1 33 ARG N N -6.824 5.316 0.336 1.00 . . A 33 ARG N 1 1
A 11 6350 1 1 33 ARG NE N -5.337 9.627 3.922 1.00 . . A 33 ARG NE 1 1
A 11 6351 1 1 33 ARG NH1 N -3.400 8.504 4.496 1.00 . . A 33 ARG NH1 1 1
A 11 6352 1 1 33 ARG NH2 N -3.346 10.770 4.113 1.00 . . A 33 ARG NH2 1 1
A 11 6353 1 1 33 ARG O O -5.171 8.409 -0.514 1.00 . . A 33 ARG O 1 1
A 11 6354 1 1 34 HIS C C -5.131 7.284 -3.788 1.00 . . A 34 HIS C 1 1
A 11 6355 1 1 34 HIS CA C -4.332 6.811 -2.579 1.00 . . A 34 HIS CA 1 1
A 11 6356 1 1 34 HIS CB C -3.385 5.673 -2.964 1.00 . . A 34 HIS CB 1 1
A 11 6357 1 1 34 HIS CD2 C -1.743 4.421 -1.397 1.00 . . A 34 HIS CD2 1 1
A 11 6358 1 1 34 HIS CE1 C -0.522 6.081 -0.760 1.00 . . A 34 HIS CE1 1 1
A 11 6359 1 1 34 HIS CG C -2.228 5.524 -2.022 1.00 . . A 34 HIS CG 1 1
A 11 6360 1 1 34 HIS H H -5.597 5.490 -1.513 1.00 . . A 34 HIS H 1 1
A 11 6361 1 1 34 HIS HA H -3.747 7.640 -2.209 1.00 . . A 34 HIS HA 1 1
A 11 6362 1 1 34 HIS HB2 H -3.934 4.743 -2.973 1.00 . . A 34 HIS HB2 1 1
A 11 6363 1 1 34 HIS HB3 H -2.988 5.860 -3.950 1.00 . . A 34 HIS HB3 1 1
A 11 6364 1 1 34 HIS HD1 H -1.524 7.509 -1.890 1.00 . . A 34 HIS HD1 1 1
A 11 6365 1 1 34 HIS HD2 H -2.124 3.415 -1.497 1.00 . . A 34 HIS HD2 1 1
A 11 6366 1 1 34 HIS HE1 H 0.233 6.680 -0.271 1.00 . . A 34 HIS HE1 1 1
A 11 6367 1 1 34 HIS N N -5.228 6.401 -1.510 1.00 . . A 34 HIS N 1 1
A 11 6368 1 1 34 HIS ND1 N -1.440 6.570 -1.606 1.00 . . A 34 HIS ND1 1 1
A 11 6369 1 1 34 HIS NE2 N -0.660 4.779 -0.598 1.00 . . A 34 HIS NE2 1 1
A 11 6370 1 1 34 HIS O O -4.570 7.776 -4.769 1.00 . . A 34 HIS O 1 1
A 11 6371 1 1 35 MET C C -7.339 9.288 -4.597 1.00 . . A 35 MET C 1 1
A 11 6372 1 1 35 MET CA C -7.342 7.768 -4.671 1.00 . . A 35 MET CA 1 1
A 11 6373 1 1 35 MET CB C -8.761 7.237 -4.460 1.00 . . A 35 MET CB 1 1
A 11 6374 1 1 35 MET CE C -10.700 7.739 -7.046 1.00 . . A 35 MET CE 1 1
A 11 6375 1 1 35 MET CG C -9.139 6.126 -5.417 1.00 . . A 35 MET CG 1 1
A 11 6376 1 1 35 MET H H -6.832 6.901 -2.820 1.00 . . A 35 MET H 1 1
A 11 6377 1 1 35 MET HA H -6.982 7.459 -5.641 1.00 . . A 35 MET HA 1 1
A 11 6378 1 1 35 MET HB2 H -8.846 6.857 -3.451 1.00 . . A 35 MET HB2 1 1
A 11 6379 1 1 35 MET HB3 H -9.462 8.048 -4.589 1.00 . . A 35 MET HB3 1 1
A 11 6380 1 1 35 MET HE1 H -11.361 7.648 -7.894 1.00 . . A 35 MET HE1 1 1
A 11 6381 1 1 35 MET HE2 H -10.975 8.608 -6.466 1.00 . . A 35 MET HE2 1 1
A 11 6382 1 1 35 MET HE3 H -9.683 7.846 -7.394 1.00 . . A 35 MET HE3 1 1
A 11 6383 1 1 35 MET HG2 H -8.462 6.152 -6.257 1.00 . . A 35 MET HG2 1 1
A 11 6384 1 1 35 MET HG3 H -9.035 5.180 -4.906 1.00 . . A 35 MET HG3 1 1
A 11 6385 1 1 35 MET N N -6.450 7.234 -3.657 1.00 . . A 35 MET N 1 1
A 11 6386 1 1 35 MET O O -7.011 9.976 -5.565 1.00 . . A 35 MET O 1 1
A 11 6387 1 1 35 MET SD S -10.832 6.272 -6.026 1.00 . . A 35 MET SD 1 1
A 11 6388 1 1 36 LEU C C -7.051 11.428 -1.733 1.00 . . A 36 LEU C 1 1
A 11 6389 1 1 36 LEU CA C -7.605 11.204 -3.136 1.00 . . A 36 LEU CA 1 1
A 11 6390 1 1 36 LEU CB C -9.019 11.776 -3.272 1.00 . . A 36 LEU CB 1 1
A 11 6391 1 1 36 LEU CD1 C -8.835 14.204 -2.688 1.00 . . A 36 LEU CD1 1 1
A 11 6392 1 1 36 LEU CD2 C -10.874 12.912 -2.050 1.00 . . A 36 LEU CD2 1 1
A 11 6393 1 1 36 LEU CG C -9.373 12.851 -2.258 1.00 . . A 36 LEU CG 1 1
A 11 6394 1 1 36 LEU H H -7.839 9.187 -2.665 1.00 . . A 36 LEU H 1 1
A 11 6395 1 1 36 LEU HA H -6.954 11.679 -3.856 1.00 . . A 36 LEU HA 1 1
A 11 6396 1 1 36 LEU HB2 H -9.124 12.193 -4.263 1.00 . . A 36 LEU HB2 1 1
A 11 6397 1 1 36 LEU HB3 H -9.723 10.963 -3.165 1.00 . . A 36 LEU HB3 1 1
A 11 6398 1 1 36 LEU HD11 H -7.759 14.205 -2.609 1.00 . . A 36 LEU HD11 1 1
A 11 6399 1 1 36 LEU HD12 H -9.123 14.397 -3.711 1.00 . . A 36 LEU HD12 1 1
A 11 6400 1 1 36 LEU HD13 H -9.245 14.973 -2.048 1.00 . . A 36 LEU HD13 1 1
A 11 6401 1 1 36 LEU HD21 H -11.227 11.956 -1.692 1.00 . . A 36 LEU HD21 1 1
A 11 6402 1 1 36 LEU HD22 H -11.105 13.677 -1.325 1.00 . . A 36 LEU HD22 1 1
A 11 6403 1 1 36 LEU HD23 H -11.357 13.145 -2.987 1.00 . . A 36 LEU HD23 1 1
A 11 6404 1 1 36 LEU HG H -8.915 12.585 -1.317 1.00 . . A 36 LEU HG 1 1
A 11 6405 1 1 36 LEU N N -7.628 9.793 -3.411 1.00 . . A 36 LEU N 1 1
A 11 6406 1 1 36 LEU O O -7.676 11.054 -0.736 1.00 . . A 36 LEU O 1 1
A 11 6407 1 1 37 VAL C C -5.408 13.477 0.166 1.00 . . A 37 VAL C 1 1
A 11 6408 1 1 37 VAL CA C -5.153 12.076 -0.387 1.00 . . A 37 VAL CA 1 1
A 11 6409 1 1 37 VAL CB C -3.633 11.800 -0.512 1.00 . . A 37 VAL CB 1 1
A 11 6410 1 1 37 VAL CG1 C -2.894 12.986 -1.115 1.00 . . A 37 VAL CG1 1 1
A 11 6411 1 1 37 VAL CG2 C -3.045 11.434 0.839 1.00 . . A 37 VAL CG2 1 1
A 11 6412 1 1 37 VAL H H -5.330 12.083 -2.495 1.00 . . A 37 VAL H 1 1
A 11 6413 1 1 37 VAL HA H -5.570 11.352 0.299 1.00 . . A 37 VAL HA 1 1
A 11 6414 1 1 37 VAL HB H -3.500 10.956 -1.172 1.00 . . A 37 VAL HB 1 1
A 11 6415 1 1 37 VAL HG11 H -3.593 13.791 -1.294 1.00 . . A 37 VAL HG11 1 1
A 11 6416 1 1 37 VAL HG12 H -2.128 13.318 -0.431 1.00 . . A 37 VAL HG12 1 1
A 11 6417 1 1 37 VAL HG13 H -2.441 12.690 -2.050 1.00 . . A 37 VAL HG13 1 1
A 11 6418 1 1 37 VAL HG21 H -2.027 11.794 0.899 1.00 . . A 37 VAL HG21 1 1
A 11 6419 1 1 37 VAL HG22 H -3.635 11.887 1.621 1.00 . . A 37 VAL HG22 1 1
A 11 6420 1 1 37 VAL HG23 H -3.055 10.360 0.955 1.00 . . A 37 VAL HG23 1 1
A 11 6421 1 1 37 VAL N N -5.823 11.903 -1.663 1.00 . . A 37 VAL N 1 1
A 11 6422 1 1 37 VAL O O -5.578 14.418 -0.643 1.00 . . A 37 VAL O 1 1
A 11 6423 1 1 37 VAL OXT O -5.476 13.628 1.404 1.00 . . A 37 VAL OXT 1 1
B 11 6424 2 2 1 ZN ZN ZN 0.717 3.589 0.164 1.00 . . A 38 ZN ZN 1 1
A 12 6425 1 1 1 GLY C C 9.419 4.782 -0.777 1.00 . . A 1 GLY C 1 1
A 12 6426 1 1 1 GLY CA C 8.726 5.717 -1.739 1.00 . . A 1 GLY CA 1 1
A 12 6427 1 1 1 GLY H1 H 8.224 5.609 -3.763 1.00 . . A 1 GLY H1 1 1
A 12 6428 1 1 1 GLY H2 H 9.223 4.345 -3.230 1.00 . . A 1 GLY H2 1 1
A 12 6429 1 1 1 GLY H3 H 9.871 5.892 -3.475 1.00 . . A 1 GLY H3 1 1
A 12 6430 1 1 1 GLY HA2 H 9.054 6.728 -1.546 1.00 . . A 1 GLY HA2 1 1
A 12 6431 1 1 1 GLY HA3 H 7.659 5.655 -1.584 1.00 . . A 1 GLY HA3 1 1
A 12 6432 1 1 1 GLY N N 9.031 5.367 -3.148 1.00 . . A 1 GLY N 1 1
A 12 6433 1 1 1 GLY O O 9.834 3.693 -1.166 1.00 . . A 1 GLY O 1 1
A 12 6434 1 1 2 SER C C 9.570 4.645 2.853 1.00 . . A 2 SER C 1 1
A 12 6435 1 1 2 SER CA C 10.186 4.366 1.486 1.00 . . A 2 SER CA 1 1
A 12 6436 1 1 2 SER CB C 11.700 4.615 1.531 1.00 . . A 2 SER CB 1 1
A 12 6437 1 1 2 SER H H 9.199 6.078 0.731 1.00 . . A 2 SER H 1 1
A 12 6438 1 1 2 SER HA H 10.006 3.333 1.228 1.00 . . A 2 SER HA 1 1
A 12 6439 1 1 2 SER HB2 H 11.955 5.092 2.467 1.00 . . A 2 SER HB2 1 1
A 12 6440 1 1 2 SER HB3 H 12.219 3.670 1.459 1.00 . . A 2 SER HB3 1 1
A 12 6441 1 1 2 SER HG H 11.404 6.062 0.226 1.00 . . A 2 SER HG 1 1
A 12 6442 1 1 2 SER N N 9.558 5.197 0.472 1.00 . . A 2 SER N 1 1
A 12 6443 1 1 2 SER O O 9.684 5.755 3.379 1.00 . . A 2 SER O 1 1
A 12 6444 1 1 2 SER OG O 12.123 5.453 0.464 1.00 . . A 2 SER OG 1 1
A 12 6445 1 1 3 THR C C 9.311 3.823 5.843 1.00 . . A 3 THR C 1 1
A 12 6446 1 1 3 THR CA C 8.278 3.780 4.724 1.00 . . A 3 THR CA 1 1
A 12 6447 1 1 3 THR CB C 7.293 2.626 4.993 1.00 . . A 3 THR CB 1 1
A 12 6448 1 1 3 THR CG2 C 5.958 2.888 4.320 1.00 . . A 3 THR CG2 1 1
A 12 6449 1 1 3 THR H H 8.818 2.787 2.928 1.00 . . A 3 THR H 1 1
A 12 6450 1 1 3 THR HA H 7.734 4.705 4.725 1.00 . . A 3 THR HA 1 1
A 12 6451 1 1 3 THR HB H 7.132 2.554 6.059 1.00 . . A 3 THR HB 1 1
A 12 6452 1 1 3 THR HG1 H 7.853 1.389 3.537 1.00 . . A 3 THR HG1 1 1
A 12 6453 1 1 3 THR HG21 H 5.926 3.910 3.970 1.00 . . A 3 THR HG21 1 1
A 12 6454 1 1 3 THR HG22 H 5.158 2.726 5.028 1.00 . . A 3 THR HG22 1 1
A 12 6455 1 1 3 THR HG23 H 5.839 2.218 3.482 1.00 . . A 3 THR HG23 1 1
A 12 6456 1 1 3 THR N N 8.913 3.642 3.421 1.00 . . A 3 THR N 1 1
A 12 6457 1 1 3 THR O O 8.966 3.875 7.024 1.00 . . A 3 THR O 1 1
A 12 6458 1 1 3 THR OG1 O 7.839 1.386 4.516 1.00 . . A 3 THR OG1 1 1
A 12 6459 1 1 4 ARG C C 11.592 2.654 7.352 1.00 . . A 4 ARG C 1 1
A 12 6460 1 1 4 ARG CA C 11.703 3.814 6.369 1.00 . . A 4 ARG CA 1 1
A 12 6461 1 1 4 ARG CB C 11.783 5.157 7.101 1.00 . . A 4 ARG CB 1 1
A 12 6462 1 1 4 ARG CD C 11.809 7.500 6.169 1.00 . . A 4 ARG CD 1 1
A 12 6463 1 1 4 ARG CG C 12.589 6.205 6.347 1.00 . . A 4 ARG CG 1 1
A 12 6464 1 1 4 ARG CZ C 11.364 8.571 3.979 1.00 . . A 4 ARG CZ 1 1
A 12 6465 1 1 4 ARG H H 10.750 3.760 4.484 1.00 . . A 4 ARG H 1 1
A 12 6466 1 1 4 ARG HA H 12.603 3.682 5.785 1.00 . . A 4 ARG HA 1 1
A 12 6467 1 1 4 ARG HB2 H 10.783 5.537 7.248 1.00 . . A 4 ARG HB2 1 1
A 12 6468 1 1 4 ARG HB3 H 12.245 5.002 8.065 1.00 . . A 4 ARG HB3 1 1
A 12 6469 1 1 4 ARG HD2 H 11.051 7.556 6.937 1.00 . . A 4 ARG HD2 1 1
A 12 6470 1 1 4 ARG HD3 H 12.488 8.332 6.276 1.00 . . A 4 ARG HD3 1 1
A 12 6471 1 1 4 ARG HE H 10.519 6.870 4.625 1.00 . . A 4 ARG HE 1 1
A 12 6472 1 1 4 ARG HG2 H 13.492 6.415 6.901 1.00 . . A 4 ARG HG2 1 1
A 12 6473 1 1 4 ARG HG3 H 12.846 5.813 5.374 1.00 . . A 4 ARG HG3 1 1
A 12 6474 1 1 4 ARG HH11 H 12.779 9.515 5.091 1.00 . . A 4 ARG HH11 1 1
A 12 6475 1 1 4 ARG HH12 H 12.395 10.274 3.572 1.00 . . A 4 ARG HH12 1 1
A 12 6476 1 1 4 ARG HH21 H 10.024 7.865 2.625 1.00 . . A 4 ARG HH21 1 1
A 12 6477 1 1 4 ARG HH22 H 10.832 9.338 2.175 1.00 . . A 4 ARG HH22 1 1
A 12 6478 1 1 4 ARG N N 10.575 3.800 5.444 1.00 . . A 4 ARG N 1 1
A 12 6479 1 1 4 ARG NE N 11.160 7.584 4.857 1.00 . . A 4 ARG NE 1 1
A 12 6480 1 1 4 ARG NH1 N 12.249 9.527 4.235 1.00 . . A 4 ARG NH1 1 1
A 12 6481 1 1 4 ARG NH2 N 10.689 8.592 2.835 1.00 . . A 4 ARG NH2 1 1
A 12 6482 1 1 4 ARG O O 11.743 2.819 8.565 1.00 . . A 4 ARG O 1 1
A 12 6483 1 1 5 GLY C C 10.888 -0.927 6.755 1.00 . . A 5 GLY C 1 1
A 12 6484 1 1 5 GLY CA C 11.105 0.298 7.618 1.00 . . A 5 GLY CA 1 1
A 12 6485 1 1 5 GLY H H 11.135 1.435 5.839 1.00 . . A 5 GLY H 1 1
A 12 6486 1 1 5 GLY HA2 H 11.986 0.152 8.225 1.00 . . A 5 GLY HA2 1 1
A 12 6487 1 1 5 GLY HA3 H 10.249 0.431 8.263 1.00 . . A 5 GLY HA3 1 1
A 12 6488 1 1 5 GLY N N 11.275 1.487 6.810 1.00 . . A 5 GLY N 1 1
A 12 6489 1 1 5 GLY O O 11.849 -1.584 6.350 1.00 . . A 5 GLY O 1 1
A 12 6490 1 1 6 SER C C 9.787 -1.965 4.084 1.00 . . A 6 SER C 1 1
A 12 6491 1 1 6 SER CA C 9.298 -2.267 5.495 1.00 . . A 6 SER CA 1 1
A 12 6492 1 1 6 SER CB C 7.783 -2.486 5.495 1.00 . . A 6 SER CB 1 1
A 12 6493 1 1 6 SER H H 8.924 -0.559 6.679 1.00 . . A 6 SER H 1 1
A 12 6494 1 1 6 SER HA H 9.788 -3.159 5.855 1.00 . . A 6 SER HA 1 1
A 12 6495 1 1 6 SER HB2 H 7.503 -3.065 4.627 1.00 . . A 6 SER HB2 1 1
A 12 6496 1 1 6 SER HB3 H 7.499 -3.020 6.391 1.00 . . A 6 SER HB3 1 1
A 12 6497 1 1 6 SER HG H 7.518 -0.652 4.831 1.00 . . A 6 SER HG 1 1
A 12 6498 1 1 6 SER N N 9.637 -1.169 6.386 1.00 . . A 6 SER N 1 1
A 12 6499 1 1 6 SER O O 9.193 -1.155 3.382 1.00 . . A 6 SER O 1 1
A 12 6500 1 1 6 SER OG O 7.082 -1.249 5.460 1.00 . . A 6 SER OG 1 1
A 12 6501 1 1 7 THR C C 10.919 -3.079 1.301 1.00 . . A 7 THR C 1 1
A 12 6502 1 1 7 THR CA C 11.532 -2.253 2.427 1.00 . . A 7 THR CA 1 1
A 12 6503 1 1 7 THR CB C 13.045 -2.525 2.490 1.00 . . A 7 THR CB 1 1
A 12 6504 1 1 7 THR CG2 C 13.835 -1.228 2.494 1.00 . . A 7 THR CG2 1 1
A 12 6505 1 1 7 THR H H 11.382 -3.137 4.339 1.00 . . A 7 THR H 1 1
A 12 6506 1 1 7 THR HA H 11.384 -1.204 2.216 1.00 . . A 7 THR HA 1 1
A 12 6507 1 1 7 THR HB H 13.330 -3.102 1.619 1.00 . . A 7 THR HB 1 1
A 12 6508 1 1 7 THR HG1 H 13.473 -2.676 4.420 1.00 . . A 7 THR HG1 1 1
A 12 6509 1 1 7 THR HG21 H 13.319 -0.490 1.898 1.00 . . A 7 THR HG21 1 1
A 12 6510 1 1 7 THR HG22 H 14.814 -1.404 2.080 1.00 . . A 7 THR HG22 1 1
A 12 6511 1 1 7 THR HG23 H 13.931 -0.869 3.508 1.00 . . A 7 THR HG23 1 1
A 12 6512 1 1 7 THR N N 10.914 -2.549 3.709 1.00 . . A 7 THR N 1 1
A 12 6513 1 1 7 THR O O 11.561 -3.984 0.771 1.00 . . A 7 THR O 1 1
A 12 6514 1 1 7 THR OG1 O 13.350 -3.281 3.675 1.00 . . A 7 THR OG1 1 1
A 12 6515 1 1 8 GLY C C 8.993 -4.898 -0.034 1.00 . . A 8 GLY C 1 1
A 12 6516 1 1 8 GLY CA C 9.013 -3.392 -0.184 1.00 . . A 8 GLY CA 1 1
A 12 6517 1 1 8 GLY H H 9.260 -1.954 1.354 1.00 . . A 8 GLY H 1 1
A 12 6518 1 1 8 GLY HA2 H 7.994 -3.043 -0.218 1.00 . . A 8 GLY HA2 1 1
A 12 6519 1 1 8 GLY HA3 H 9.502 -3.139 -1.112 1.00 . . A 8 GLY HA3 1 1
A 12 6520 1 1 8 GLY N N 9.696 -2.718 0.910 1.00 . . A 8 GLY N 1 1
A 12 6521 1 1 8 GLY O O 9.246 -5.630 -0.990 1.00 . . A 8 GLY O 1 1
A 12 6522 1 1 9 ILE C C 7.258 -7.316 0.903 1.00 . . A 9 ILE C 1 1
A 12 6523 1 1 9 ILE CA C 8.581 -6.776 1.444 1.00 . . A 9 ILE CA 1 1
A 12 6524 1 1 9 ILE CB C 8.665 -7.054 2.960 1.00 . . A 9 ILE CB 1 1
A 12 6525 1 1 9 ILE CD1 C 9.266 -5.880 5.134 1.00 . . A 9 ILE CD1 1 1
A 12 6526 1 1 9 ILE CG1 C 9.557 -6.024 3.655 1.00 . . A 9 ILE CG1 1 1
A 12 6527 1 1 9 ILE CG2 C 9.184 -8.460 3.222 1.00 . . A 9 ILE CG2 1 1
A 12 6528 1 1 9 ILE H H 8.446 -4.715 1.865 1.00 . . A 9 ILE H 1 1
A 12 6529 1 1 9 ILE HA H 9.400 -7.279 0.953 1.00 . . A 9 ILE HA 1 1
A 12 6530 1 1 9 ILE HB H 7.669 -6.980 3.364 1.00 . . A 9 ILE HB 1 1
A 12 6531 1 1 9 ILE HD11 H 8.695 -6.732 5.474 1.00 . . A 9 ILE HD11 1 1
A 12 6532 1 1 9 ILE HD12 H 10.195 -5.828 5.681 1.00 . . A 9 ILE HD12 1 1
A 12 6533 1 1 9 ILE HD13 H 8.699 -4.976 5.303 1.00 . . A 9 ILE HD13 1 1
A 12 6534 1 1 9 ILE HG12 H 10.589 -6.319 3.547 1.00 . . A 9 ILE HG12 1 1
A 12 6535 1 1 9 ILE HG13 H 9.412 -5.060 3.192 1.00 . . A 9 ILE HG13 1 1
A 12 6536 1 1 9 ILE HG21 H 8.431 -9.180 2.935 1.00 . . A 9 ILE HG21 1 1
A 12 6537 1 1 9 ILE HG22 H 10.080 -8.628 2.644 1.00 . . A 9 ILE HG22 1 1
A 12 6538 1 1 9 ILE HG23 H 9.407 -8.571 4.272 1.00 . . A 9 ILE HG23 1 1
A 12 6539 1 1 9 ILE N N 8.684 -5.354 1.166 1.00 . . A 9 ILE N 1 1
A 12 6540 1 1 9 ILE O O 6.359 -6.533 0.586 1.00 . . A 9 ILE O 1 1
A 12 6541 1 1 10 LYS C C 5.640 -9.062 -1.095 1.00 . . A 10 LYS C 1 1
A 12 6542 1 1 10 LYS CA C 5.891 -9.290 0.394 1.00 . . A 10 LYS CA 1 1
A 12 6543 1 1 10 LYS CB C 4.694 -8.805 1.219 1.00 . . A 10 LYS CB 1 1
A 12 6544 1 1 10 LYS CD C 4.369 -8.827 3.710 1.00 . . A 10 LYS CD 1 1
A 12 6545 1 1 10 LYS CE C 5.530 -9.146 4.639 1.00 . . A 10 LYS CE 1 1
A 12 6546 1 1 10 LYS CG C 4.420 -9.662 2.443 1.00 . . A 10 LYS CG 1 1
A 12 6547 1 1 10 LYS H H 7.884 -9.208 1.113 1.00 . . A 10 LYS H 1 1
A 12 6548 1 1 10 LYS HA H 6.007 -10.353 0.557 1.00 . . A 10 LYS HA 1 1
A 12 6549 1 1 10 LYS HB2 H 4.883 -7.792 1.545 1.00 . . A 10 LYS HB2 1 1
A 12 6550 1 1 10 LYS HB3 H 3.813 -8.814 0.592 1.00 . . A 10 LYS HB3 1 1
A 12 6551 1 1 10 LYS HD2 H 4.413 -7.782 3.442 1.00 . . A 10 LYS HD2 1 1
A 12 6552 1 1 10 LYS HD3 H 3.442 -9.028 4.226 1.00 . . A 10 LYS HD3 1 1
A 12 6553 1 1 10 LYS HE2 H 6.384 -9.430 4.043 1.00 . . A 10 LYS HE2 1 1
A 12 6554 1 1 10 LYS HE3 H 5.769 -8.262 5.212 1.00 . . A 10 LYS HE3 1 1
A 12 6555 1 1 10 LYS HG2 H 3.469 -10.158 2.316 1.00 . . A 10 LYS HG2 1 1
A 12 6556 1 1 10 LYS HG3 H 5.204 -10.399 2.538 1.00 . . A 10 LYS HG3 1 1
A 12 6557 1 1 10 LYS HZ1 H 4.980 -9.874 6.520 1.00 . . A 10 LYS HZ1 1 1
A 12 6558 1 1 10 LYS HZ2 H 6.023 -10.900 5.662 1.00 . . A 10 LYS HZ2 1 1
A 12 6559 1 1 10 LYS HZ3 H 4.388 -10.798 5.224 1.00 . . A 10 LYS HZ3 1 1
A 12 6560 1 1 10 LYS N N 7.129 -8.644 0.837 1.00 . . A 10 LYS N 1 1
A 12 6561 1 1 10 LYS NZ N 5.208 -10.254 5.575 1.00 . . A 10 LYS NZ 1 1
A 12 6562 1 1 10 LYS O O 6.087 -8.069 -1.672 1.00 . . A 10 LYS O 1 1
A 12 6563 1 1 11 PRO C C 3.801 -8.807 -3.566 1.00 . . A 11 PRO C 1 1
A 12 6564 1 1 11 PRO CA C 4.739 -9.959 -3.209 1.00 . . A 11 PRO CA 1 1
A 12 6565 1 1 11 PRO CB C 4.075 -11.304 -3.531 1.00 . . A 11 PRO CB 1 1
A 12 6566 1 1 11 PRO CD C 4.536 -11.307 -1.195 1.00 . . A 11 PRO CD 1 1
A 12 6567 1 1 11 PRO CG C 3.561 -11.796 -2.226 1.00 . . A 11 PRO CG 1 1
A 12 6568 1 1 11 PRO HA H 5.653 -9.862 -3.774 1.00 . . A 11 PRO HA 1 1
A 12 6569 1 1 11 PRO HB2 H 3.274 -11.152 -4.239 1.00 . . A 11 PRO HB2 1 1
A 12 6570 1 1 11 PRO HB3 H 4.807 -11.980 -3.947 1.00 . . A 11 PRO HB3 1 1
A 12 6571 1 1 11 PRO HD2 H 4.039 -11.148 -0.250 1.00 . . A 11 PRO HD2 1 1
A 12 6572 1 1 11 PRO HD3 H 5.353 -12.005 -1.084 1.00 . . A 11 PRO HD3 1 1
A 12 6573 1 1 11 PRO HG2 H 2.580 -11.384 -2.042 1.00 . . A 11 PRO HG2 1 1
A 12 6574 1 1 11 PRO HG3 H 3.523 -12.875 -2.226 1.00 . . A 11 PRO HG3 1 1
A 12 6575 1 1 11 PRO N N 5.006 -10.035 -1.767 1.00 . . A 11 PRO N 1 1
A 12 6576 1 1 11 PRO O O 3.619 -8.485 -4.739 1.00 . . A 11 PRO O 1 1
A 12 6577 1 1 12 PHE C C 2.683 -5.912 -1.852 1.00 . . A 12 PHE C 1 1
A 12 6578 1 1 12 PHE CA C 2.289 -7.087 -2.740 1.00 . . A 12 PHE CA 1 1
A 12 6579 1 1 12 PHE CB C 0.857 -7.526 -2.427 1.00 . . A 12 PHE CB 1 1
A 12 6580 1 1 12 PHE CD1 C 0.358 -8.627 -4.630 1.00 . . A 12 PHE CD1 1 1
A 12 6581 1 1 12 PHE CD2 C 0.018 -9.880 -2.630 1.00 . . A 12 PHE CD2 1 1
A 12 6582 1 1 12 PHE CE1 C -0.055 -9.711 -5.382 1.00 . . A 12 PHE CE1 1 1
A 12 6583 1 1 12 PHE CE2 C -0.397 -10.966 -3.376 1.00 . . A 12 PHE CE2 1 1
A 12 6584 1 1 12 PHE CG C 0.400 -8.701 -3.245 1.00 . . A 12 PHE CG 1 1
A 12 6585 1 1 12 PHE CZ C -0.435 -10.881 -4.754 1.00 . . A 12 PHE CZ 1 1
A 12 6586 1 1 12 PHE H H 3.394 -8.497 -1.636 1.00 . . A 12 PHE H 1 1
A 12 6587 1 1 12 PHE HA H 2.349 -6.781 -3.774 1.00 . . A 12 PHE HA 1 1
A 12 6588 1 1 12 PHE HB2 H 0.794 -7.799 -1.383 1.00 . . A 12 PHE HB2 1 1
A 12 6589 1 1 12 PHE HB3 H 0.185 -6.702 -2.619 1.00 . . A 12 PHE HB3 1 1
A 12 6590 1 1 12 PHE HD1 H 0.654 -7.712 -5.121 1.00 . . A 12 PHE HD1 1 1
A 12 6591 1 1 12 PHE HD2 H 0.046 -9.948 -1.553 1.00 . . A 12 PHE HD2 1 1
A 12 6592 1 1 12 PHE HE1 H -0.084 -9.642 -6.459 1.00 . . A 12 PHE HE1 1 1
A 12 6593 1 1 12 PHE HE2 H -0.695 -11.879 -2.882 1.00 . . A 12 PHE HE2 1 1
A 12 6594 1 1 12 PHE HZ H -0.756 -11.729 -5.339 1.00 . . A 12 PHE HZ 1 1
A 12 6595 1 1 12 PHE N N 3.205 -8.197 -2.548 1.00 . . A 12 PHE N 1 1
A 12 6596 1 1 12 PHE O O 2.261 -5.818 -0.701 1.00 . . A 12 PHE O 1 1
A 12 6597 1 1 13 GLN C C 3.320 -2.612 -2.226 1.00 . . A 13 GLN C 1 1
A 12 6598 1 1 13 GLN CA C 3.959 -3.873 -1.647 1.00 . . A 13 GLN CA 1 1
A 12 6599 1 1 13 GLN CB C 5.479 -3.798 -1.719 1.00 . . A 13 GLN CB 1 1
A 12 6600 1 1 13 GLN CD C 7.241 -3.891 -3.525 1.00 . . A 13 GLN CD 1 1
A 12 6601 1 1 13 GLN CG C 5.995 -3.196 -3.008 1.00 . . A 13 GLN CG 1 1
A 12 6602 1 1 13 GLN H H 3.851 -5.176 -3.284 1.00 . . A 13 GLN H 1 1
A 12 6603 1 1 13 GLN HA H 3.657 -3.984 -0.619 1.00 . . A 13 GLN HA 1 1
A 12 6604 1 1 13 GLN HB2 H 5.843 -3.206 -0.893 1.00 . . A 13 GLN HB2 1 1
A 12 6605 1 1 13 GLN HB3 H 5.869 -4.799 -1.637 1.00 . . A 13 GLN HB3 1 1
A 12 6606 1 1 13 GLN HE21 H 6.427 -5.675 -3.208 1.00 . . A 13 GLN HE21 1 1
A 12 6607 1 1 13 GLN HE22 H 8.032 -5.685 -3.853 1.00 . . A 13 GLN HE22 1 1
A 12 6608 1 1 13 GLN HG2 H 5.218 -3.272 -3.751 1.00 . . A 13 GLN HG2 1 1
A 12 6609 1 1 13 GLN HG3 H 6.224 -2.156 -2.836 1.00 . . A 13 GLN HG3 1 1
A 12 6610 1 1 13 GLN N N 3.514 -5.036 -2.379 1.00 . . A 13 GLN N 1 1
A 12 6611 1 1 13 GLN NE2 N 7.229 -5.214 -3.531 1.00 . . A 13 GLN NE2 1 1
A 12 6612 1 1 13 GLN O O 2.982 -2.576 -3.411 1.00 . . A 13 GLN O 1 1
A 12 6613 1 1 13 GLN OE1 O 8.208 -3.238 -3.918 1.00 . . A 13 GLN OE1 1 1
A 12 6614 1 1 14 CYS C C 3.549 0.336 -2.869 1.00 . . A 14 CYS C 1 1
A 12 6615 1 1 14 CYS CA C 2.590 -0.330 -1.891 1.00 . . A 14 CYS CA 1 1
A 12 6616 1 1 14 CYS CB C 2.265 0.656 -0.759 1.00 . . A 14 CYS CB 1 1
A 12 6617 1 1 14 CYS H H 3.476 -1.641 -0.481 1.00 . . A 14 CYS H 1 1
A 12 6618 1 1 14 CYS HA H 1.676 -0.572 -2.411 1.00 . . A 14 CYS HA 1 1
A 12 6619 1 1 14 CYS HB2 H 1.496 0.239 -0.124 1.00 . . A 14 CYS HB2 1 1
A 12 6620 1 1 14 CYS HB3 H 3.155 0.842 -0.177 1.00 . . A 14 CYS HB3 1 1
A 12 6621 1 1 14 CYS N N 3.162 -1.575 -1.406 1.00 . . A 14 CYS N 1 1
A 12 6622 1 1 14 CYS O O 4.719 0.548 -2.556 1.00 . . A 14 CYS O 1 1
A 12 6623 1 1 14 CYS SG S 1.673 2.257 -1.414 1.00 . . A 14 CYS SG 1 1
A 12 6624 1 1 15 PRO C C 4.116 2.842 -4.744 1.00 . . A 15 PRO C 1 1
A 12 6625 1 1 15 PRO CA C 3.875 1.370 -5.069 1.00 . . A 15 PRO CA 1 1
A 12 6626 1 1 15 PRO CB C 3.038 1.232 -6.339 1.00 . . A 15 PRO CB 1 1
A 12 6627 1 1 15 PRO CD C 1.673 0.486 -4.515 1.00 . . A 15 PRO CD 1 1
A 12 6628 1 1 15 PRO CG C 1.629 1.162 -5.860 1.00 . . A 15 PRO CG 1 1
A 12 6629 1 1 15 PRO HA H 4.823 0.873 -5.199 1.00 . . A 15 PRO HA 1 1
A 12 6630 1 1 15 PRO HB2 H 3.196 2.093 -6.973 1.00 . . A 15 PRO HB2 1 1
A 12 6631 1 1 15 PRO HB3 H 3.320 0.333 -6.865 1.00 . . A 15 PRO HB3 1 1
A 12 6632 1 1 15 PRO HD2 H 0.970 0.950 -3.839 1.00 . . A 15 PRO HD2 1 1
A 12 6633 1 1 15 PRO HD3 H 1.462 -0.567 -4.616 1.00 . . A 15 PRO HD3 1 1
A 12 6634 1 1 15 PRO HG2 H 1.224 2.159 -5.766 1.00 . . A 15 PRO HG2 1 1
A 12 6635 1 1 15 PRO HG3 H 1.036 0.580 -6.551 1.00 . . A 15 PRO HG3 1 1
A 12 6636 1 1 15 PRO N N 3.059 0.702 -4.058 1.00 . . A 15 PRO N 1 1
A 12 6637 1 1 15 PRO O O 4.836 3.535 -5.463 1.00 . . A 15 PRO O 1 1
A 12 6638 1 1 16 ASP C C 4.443 4.870 -2.041 1.00 . . A 16 ASP C 1 1
A 12 6639 1 1 16 ASP CA C 3.606 4.725 -3.299 1.00 . . A 16 ASP CA 1 1
A 12 6640 1 1 16 ASP CB C 2.220 5.335 -3.068 1.00 . . A 16 ASP CB 1 1
A 12 6641 1 1 16 ASP CG C 2.262 6.843 -2.907 1.00 . . A 16 ASP CG 1 1
A 12 6642 1 1 16 ASP H H 2.907 2.726 -3.147 1.00 . . A 16 ASP H 1 1
A 12 6643 1 1 16 ASP HA H 4.092 5.250 -4.106 1.00 . . A 16 ASP HA 1 1
A 12 6644 1 1 16 ASP HB2 H 1.587 5.102 -3.912 1.00 . . A 16 ASP HB2 1 1
A 12 6645 1 1 16 ASP HB3 H 1.789 4.908 -2.174 1.00 . . A 16 ASP HB3 1 1
A 12 6646 1 1 16 ASP N N 3.484 3.324 -3.683 1.00 . . A 16 ASP N 1 1
A 12 6647 1 1 16 ASP O O 5.228 5.809 -1.910 1.00 . . A 16 ASP O 1 1
A 12 6648 1 1 16 ASP OD1 O 2.173 7.555 -3.927 1.00 . . A 16 ASP OD1 1 1
A 12 6649 1 1 16 ASP OD2 O 2.372 7.325 -1.761 1.00 . . A 16 ASP OD2 1 1
A 12 6650 1 1 17 CYS C C 6.022 3.007 0.322 1.00 . . A 17 CYS C 1 1
A 12 6651 1 1 17 CYS CA C 4.920 4.048 0.187 1.00 . . A 17 CYS CA 1 1
A 12 6652 1 1 17 CYS CB C 3.925 3.900 1.335 1.00 . . A 17 CYS CB 1 1
A 12 6653 1 1 17 CYS H H 3.584 3.249 -1.254 1.00 . . A 17 CYS H 1 1
A 12 6654 1 1 17 CYS HA H 5.367 5.027 0.244 1.00 . . A 17 CYS HA 1 1
A 12 6655 1 1 17 CYS HB2 H 3.608 2.870 1.395 1.00 . . A 17 CYS HB2 1 1
A 12 6656 1 1 17 CYS HB3 H 4.413 4.174 2.259 1.00 . . A 17 CYS HB3 1 1
A 12 6657 1 1 17 CYS N N 4.238 3.965 -1.096 1.00 . . A 17 CYS N 1 1
A 12 6658 1 1 17 CYS O O 6.992 3.250 1.023 1.00 . . A 17 CYS O 1 1
A 12 6659 1 1 17 CYS SG S 2.435 4.925 1.167 1.00 . . A 17 CYS SG 1 1
A 12 6660 1 1 18 ASP C C 6.365 -0.177 1.022 1.00 . . A 18 ASP C 1 1
A 12 6661 1 1 18 ASP CA C 6.675 0.655 -0.226 1.00 . . A 18 ASP CA 1 1
A 12 6662 1 1 18 ASP CB C 8.187 1.001 -0.338 1.00 . . A 18 ASP CB 1 1
A 12 6663 1 1 18 ASP CG C 8.974 1.088 0.976 1.00 . . A 18 ASP CG 1 1
A 12 6664 1 1 18 ASP H H 4.960 1.754 -0.801 1.00 . . A 18 ASP H 1 1
A 12 6665 1 1 18 ASP HA H 6.418 0.043 -1.080 1.00 . . A 18 ASP HA 1 1
A 12 6666 1 1 18 ASP HB2 H 8.662 0.250 -0.949 1.00 . . A 18 ASP HB2 1 1
A 12 6667 1 1 18 ASP HB3 H 8.279 1.955 -0.841 1.00 . . A 18 ASP HB3 1 1
A 12 6668 1 1 18 ASP N N 5.797 1.843 -0.299 1.00 . . A 18 ASP N 1 1
A 12 6669 1 1 18 ASP O O 7.119 -1.081 1.387 1.00 . . A 18 ASP O 1 1
A 12 6670 1 1 18 ASP OD1 O 8.402 1.398 2.037 1.00 . . A 18 ASP OD1 1 1
A 12 6671 1 1 18 ASP OD2 O 10.203 0.858 0.938 1.00 . . A 18 ASP OD2 1 1
A 12 6672 1 1 19 ARG C C 4.503 -2.325 2.063 1.00 . . A 19 ARG C 1 1
A 12 6673 1 1 19 ARG CA C 4.599 -0.891 2.561 1.00 . . A 19 ARG CA 1 1
A 12 6674 1 1 19 ARG CB C 3.215 -0.420 3.008 1.00 . . A 19 ARG CB 1 1
A 12 6675 1 1 19 ARG CD C 2.243 1.592 4.127 1.00 . . A 19 ARG CD 1 1
A 12 6676 1 1 19 ARG CG C 3.023 1.079 2.934 1.00 . . A 19 ARG CG 1 1
A 12 6677 1 1 19 ARG CZ C 0.350 0.704 5.437 1.00 . . A 19 ARG CZ 1 1
A 12 6678 1 1 19 ARG H H 4.519 0.580 1.042 1.00 . . A 19 ARG H 1 1
A 12 6679 1 1 19 ARG HA H 5.276 -0.853 3.401 1.00 . . A 19 ARG HA 1 1
A 12 6680 1 1 19 ARG HB2 H 2.470 -0.887 2.382 1.00 . . A 19 ARG HB2 1 1
A 12 6681 1 1 19 ARG HB3 H 3.058 -0.729 4.030 1.00 . . A 19 ARG HB3 1 1
A 12 6682 1 1 19 ARG HD2 H 2.818 1.405 5.022 1.00 . . A 19 ARG HD2 1 1
A 12 6683 1 1 19 ARG HD3 H 2.092 2.654 4.012 1.00 . . A 19 ARG HD3 1 1
A 12 6684 1 1 19 ARG HE H 0.485 0.666 3.420 1.00 . . A 19 ARG HE 1 1
A 12 6685 1 1 19 ARG HG2 H 3.993 1.555 2.917 1.00 . . A 19 ARG HG2 1 1
A 12 6686 1 1 19 ARG HG3 H 2.484 1.323 2.030 1.00 . . A 19 ARG HG3 1 1
A 12 6687 1 1 19 ARG HH11 H 1.806 1.603 6.530 1.00 . . A 19 ARG HH11 1 1
A 12 6688 1 1 19 ARG HH12 H 0.490 0.934 7.453 1.00 . . A 19 ARG HH12 1 1
A 12 6689 1 1 19 ARG HH21 H -1.282 -0.207 4.653 1.00 . . A 19 ARG HH21 1 1
A 12 6690 1 1 19 ARG HH22 H -1.282 -0.059 6.384 1.00 . . A 19 ARG HH22 1 1
A 12 6691 1 1 19 ARG N N 5.129 -0.028 1.505 1.00 . . A 19 ARG N 1 1
A 12 6692 1 1 19 ARG NE N 0.940 0.940 4.258 1.00 . . A 19 ARG NE 1 1
A 12 6693 1 1 19 ARG NH1 N 0.927 1.113 6.561 1.00 . . A 19 ARG NH1 1 1
A 12 6694 1 1 19 ARG NH2 N -0.829 0.093 5.491 1.00 . . A 19 ARG NH2 1 1
A 12 6695 1 1 19 ARG O O 4.665 -2.578 0.879 1.00 . . A 19 ARG O 1 1
A 12 6696 1 1 20 SER C C 2.843 -5.325 2.997 1.00 . . A 20 SER C 1 1
A 12 6697 1 1 20 SER CA C 4.141 -4.662 2.557 1.00 . . A 20 SER CA 1 1
A 12 6698 1 1 20 SER CB C 5.326 -5.424 3.140 1.00 . . A 20 SER CB 1 1
A 12 6699 1 1 20 SER H H 4.033 -3.006 3.887 1.00 . . A 20 SER H 1 1
A 12 6700 1 1 20 SER HA H 4.198 -4.701 1.481 1.00 . . A 20 SER HA 1 1
A 12 6701 1 1 20 SER HB2 H 4.974 -6.083 3.917 1.00 . . A 20 SER HB2 1 1
A 12 6702 1 1 20 SER HB3 H 5.794 -6.007 2.358 1.00 . . A 20 SER HB3 1 1
A 12 6703 1 1 20 SER HG H 6.130 -3.655 3.329 1.00 . . A 20 SER HG 1 1
A 12 6704 1 1 20 SER N N 4.210 -3.259 2.953 1.00 . . A 20 SER N 1 1
A 12 6705 1 1 20 SER O O 2.341 -5.073 4.096 1.00 . . A 20 SER O 1 1
A 12 6706 1 1 20 SER OG O 6.287 -4.536 3.681 1.00 . . A 20 SER OG 1 1
A 12 6707 1 1 21 PHE C C 1.108 -8.253 1.757 1.00 . . A 21 PHE C 1 1
A 12 6708 1 1 21 PHE CA C 1.047 -6.857 2.364 1.00 . . A 21 PHE CA 1 1
A 12 6709 1 1 21 PHE CB C -0.144 -6.093 1.779 1.00 . . A 21 PHE CB 1 1
A 12 6710 1 1 21 PHE CD1 C 0.472 -3.683 1.481 1.00 . . A 21 PHE CD1 1 1
A 12 6711 1 1 21 PHE CD2 C -0.926 -4.278 3.317 1.00 . . A 21 PHE CD2 1 1
A 12 6712 1 1 21 PHE CE1 C 0.425 -2.362 1.868 1.00 . . A 21 PHE CE1 1 1
A 12 6713 1 1 21 PHE CE2 C -0.977 -2.956 3.708 1.00 . . A 21 PHE CE2 1 1
A 12 6714 1 1 21 PHE CG C -0.202 -4.655 2.200 1.00 . . A 21 PHE CG 1 1
A 12 6715 1 1 21 PHE CZ C -0.302 -1.999 2.982 1.00 . . A 21 PHE CZ 1 1
A 12 6716 1 1 21 PHE H H 2.721 -6.255 1.232 1.00 . . A 21 PHE H 1 1
A 12 6717 1 1 21 PHE HA H 0.923 -6.942 3.433 1.00 . . A 21 PHE HA 1 1
A 12 6718 1 1 21 PHE HB2 H -0.088 -6.119 0.700 1.00 . . A 21 PHE HB2 1 1
A 12 6719 1 1 21 PHE HB3 H -1.059 -6.570 2.098 1.00 . . A 21 PHE HB3 1 1
A 12 6720 1 1 21 PHE HD1 H 1.045 -3.969 0.611 1.00 . . A 21 PHE HD1 1 1
A 12 6721 1 1 21 PHE HD2 H -1.452 -5.028 3.886 1.00 . . A 21 PHE HD2 1 1
A 12 6722 1 1 21 PHE HE1 H 0.953 -1.614 1.298 1.00 . . A 21 PHE HE1 1 1
A 12 6723 1 1 21 PHE HE2 H -1.546 -2.673 4.583 1.00 . . A 21 PHE HE2 1 1
A 12 6724 1 1 21 PHE HZ H -0.341 -0.966 3.287 1.00 . . A 21 PHE HZ 1 1
A 12 6725 1 1 21 PHE N N 2.290 -6.145 2.108 1.00 . . A 21 PHE N 1 1
A 12 6726 1 1 21 PHE O O 1.510 -8.426 0.608 1.00 . . A 21 PHE O 1 1
A 12 6727 1 1 22 SER C C -0.365 -10.841 1.046 1.00 . . A 22 SER C 1 1
A 12 6728 1 1 22 SER CA C 0.747 -10.627 2.072 1.00 . . A 22 SER CA 1 1
A 12 6729 1 1 22 SER CB C 0.565 -11.566 3.260 1.00 . . A 22 SER CB 1 1
A 12 6730 1 1 22 SER H H 0.457 -9.062 3.460 1.00 . . A 22 SER H 1 1
A 12 6731 1 1 22 SER HA H 1.704 -10.819 1.604 1.00 . . A 22 SER HA 1 1
A 12 6732 1 1 22 SER HB2 H -0.302 -12.187 3.098 1.00 . . A 22 SER HB2 1 1
A 12 6733 1 1 22 SER HB3 H 1.442 -12.188 3.367 1.00 . . A 22 SER HB3 1 1
A 12 6734 1 1 22 SER HG H 1.194 -10.853 4.982 1.00 . . A 22 SER HG 1 1
A 12 6735 1 1 22 SER N N 0.737 -9.250 2.540 1.00 . . A 22 SER N 1 1
A 12 6736 1 1 22 SER O O -0.213 -11.604 0.091 1.00 . . A 22 SER O 1 1
A 12 6737 1 1 22 SER OG O 0.380 -10.823 4.458 1.00 . . A 22 SER OG 1 1
A 12 6738 1 1 23 ARG C C -2.718 -8.934 -0.465 1.00 . . A 23 ARG C 1 1
A 12 6739 1 1 23 ARG CA C -2.614 -10.209 0.350 1.00 . . A 23 ARG CA 1 1
A 12 6740 1 1 23 ARG CB C -3.905 -10.411 1.146 1.00 . . A 23 ARG CB 1 1
A 12 6741 1 1 23 ARG CD C -5.622 -12.228 1.263 1.00 . . A 23 ARG CD 1 1
A 12 6742 1 1 23 ARG CG C -4.175 -11.857 1.523 1.00 . . A 23 ARG CG 1 1
A 12 6743 1 1 23 ARG CZ C -7.206 -12.322 3.158 1.00 . . A 23 ARG CZ 1 1
A 12 6744 1 1 23 ARG H H -1.529 -9.551 2.034 1.00 . . A 23 ARG H 1 1
A 12 6745 1 1 23 ARG HA H -2.473 -11.041 -0.322 1.00 . . A 23 ARG HA 1 1
A 12 6746 1 1 23 ARG HB2 H -3.847 -9.831 2.055 1.00 . . A 23 ARG HB2 1 1
A 12 6747 1 1 23 ARG HB3 H -4.737 -10.056 0.556 1.00 . . A 23 ARG HB3 1 1
A 12 6748 1 1 23 ARG HD2 H -5.893 -11.882 0.279 1.00 . . A 23 ARG HD2 1 1
A 12 6749 1 1 23 ARG HD3 H -5.720 -13.303 1.306 1.00 . . A 23 ARG HD3 1 1
A 12 6750 1 1 23 ARG HE H -6.644 -10.643 2.203 1.00 . . A 23 ARG HE 1 1
A 12 6751 1 1 23 ARG HG2 H -3.537 -12.498 0.934 1.00 . . A 23 ARG HG2 1 1
A 12 6752 1 1 23 ARG HG3 H -3.959 -11.992 2.574 1.00 . . A 23 ARG HG3 1 1
A 12 6753 1 1 23 ARG HH11 H -6.504 -14.127 2.560 1.00 . . A 23 ARG HH11 1 1
A 12 6754 1 1 23 ARG HH12 H -7.593 -14.167 3.915 1.00 . . A 23 ARG HH12 1 1
A 12 6755 1 1 23 ARG HH21 H -8.119 -10.696 3.958 1.00 . . A 23 ARG HH21 1 1
A 12 6756 1 1 23 ARG HH22 H -8.527 -12.218 4.698 1.00 . . A 23 ARG HH22 1 1
A 12 6757 1 1 23 ARG N N -1.477 -10.142 1.251 1.00 . . A 23 ARG N 1 1
A 12 6758 1 1 23 ARG NE N -6.529 -11.628 2.239 1.00 . . A 23 ARG NE 1 1
A 12 6759 1 1 23 ARG NH1 N -7.094 -13.642 3.213 1.00 . . A 23 ARG NH1 1 1
A 12 6760 1 1 23 ARG NH2 N -8.012 -11.696 4.004 1.00 . . A 23 ARG NH2 1 1
A 12 6761 1 1 23 ARG O O -2.613 -7.833 0.079 1.00 . . A 23 ARG O 1 1
A 12 6762 1 1 24 SER C C -4.537 -7.190 -2.092 1.00 . . A 24 SER C 1 1
A 12 6763 1 1 24 SER CA C -3.314 -7.945 -2.604 1.00 . . A 24 SER CA 1 1
A 12 6764 1 1 24 SER CB C -3.550 -8.425 -4.035 1.00 . . A 24 SER CB 1 1
A 12 6765 1 1 24 SER H H -3.222 -9.994 -2.083 1.00 . . A 24 SER H 1 1
A 12 6766 1 1 24 SER HA H -2.451 -7.294 -2.577 1.00 . . A 24 SER HA 1 1
A 12 6767 1 1 24 SER HB2 H -3.332 -9.482 -4.095 1.00 . . A 24 SER HB2 1 1
A 12 6768 1 1 24 SER HB3 H -4.582 -8.260 -4.298 1.00 . . A 24 SER HB3 1 1
A 12 6769 1 1 24 SER HG H -2.549 -8.315 -5.716 1.00 . . A 24 SER HG 1 1
A 12 6770 1 1 24 SER N N -3.055 -9.084 -1.737 1.00 . . A 24 SER N 1 1
A 12 6771 1 1 24 SER O O -4.660 -5.974 -2.255 1.00 . . A 24 SER O 1 1
A 12 6772 1 1 24 SER OG O -2.722 -7.740 -4.959 1.00 . . A 24 SER OG 1 1
A 12 6773 1 1 25 ASP C C -6.179 -6.405 0.351 1.00 . . A 25 ASP C 1 1
A 12 6774 1 1 25 ASP CA C -6.577 -7.368 -0.768 1.00 . . A 25 ASP CA 1 1
A 12 6775 1 1 25 ASP CB C -7.431 -8.520 -0.234 1.00 . . A 25 ASP CB 1 1
A 12 6776 1 1 25 ASP CG C -7.764 -8.409 1.242 1.00 . . A 25 ASP CG 1 1
A 12 6777 1 1 25 ASP H H -5.228 -8.883 -1.292 1.00 . . A 25 ASP H 1 1
A 12 6778 1 1 25 ASP HA H -7.137 -6.829 -1.516 1.00 . . A 25 ASP HA 1 1
A 12 6779 1 1 25 ASP HB2 H -8.347 -8.556 -0.787 1.00 . . A 25 ASP HB2 1 1
A 12 6780 1 1 25 ASP HB3 H -6.895 -9.443 -0.389 1.00 . . A 25 ASP HB3 1 1
A 12 6781 1 1 25 ASP N N -5.402 -7.926 -1.403 1.00 . . A 25 ASP N 1 1
A 12 6782 1 1 25 ASP O O -6.737 -5.316 0.474 1.00 . . A 25 ASP O 1 1
A 12 6783 1 1 25 ASP OD1 O -8.791 -7.784 1.582 1.00 . . A 25 ASP OD1 1 1
A 12 6784 1 1 25 ASP OD2 O -7.007 -8.965 2.066 1.00 . . A 25 ASP OD2 1 1
A 12 6785 1 1 26 HIS C C -3.966 -4.687 1.582 1.00 . . A 26 HIS C 1 1
A 12 6786 1 1 26 HIS CA C -4.626 -5.927 2.165 1.00 . . A 26 HIS CA 1 1
A 12 6787 1 1 26 HIS CB C -3.630 -6.699 3.034 1.00 . . A 26 HIS CB 1 1
A 12 6788 1 1 26 HIS CD2 C -5.481 -7.776 4.491 1.00 . . A 26 HIS CD2 1 1
A 12 6789 1 1 26 HIS CE1 C -4.357 -7.937 6.364 1.00 . . A 26 HIS CE1 1 1
A 12 6790 1 1 26 HIS CG C -4.242 -7.280 4.268 1.00 . . A 26 HIS CG 1 1
A 12 6791 1 1 26 HIS H H -4.693 -7.622 0.902 1.00 . . A 26 HIS H 1 1
A 12 6792 1 1 26 HIS HA H -5.461 -5.620 2.778 1.00 . . A 26 HIS HA 1 1
A 12 6793 1 1 26 HIS HB2 H -3.211 -7.511 2.456 1.00 . . A 26 HIS HB2 1 1
A 12 6794 1 1 26 HIS HB3 H -2.835 -6.033 3.338 1.00 . . A 26 HIS HB3 1 1
A 12 6795 1 1 26 HIS HD1 H -2.627 -7.125 5.620 1.00 . . A 26 HIS HD1 1 1
A 12 6796 1 1 26 HIS HD2 H -6.286 -7.847 3.768 1.00 . . A 26 HIS HD2 1 1
A 12 6797 1 1 26 HIS HE1 H -4.094 -8.147 7.391 1.00 . . A 26 HIS HE1 1 1
A 12 6798 1 1 26 HIS HE2 H -6.266 -8.678 6.223 1.00 . . A 26 HIS HE2 1 1
A 12 6799 1 1 26 HIS N N -5.144 -6.776 1.100 1.00 . . A 26 HIS N 1 1
A 12 6800 1 1 26 HIS ND1 N -3.566 -7.396 5.460 1.00 . . A 26 HIS ND1 1 1
A 12 6801 1 1 26 HIS NE2 N -5.525 -8.177 5.803 1.00 . . A 26 HIS NE2 1 1
A 12 6802 1 1 26 HIS O O -4.113 -3.587 2.116 1.00 . . A 26 HIS O 1 1
A 12 6803 1 1 27 LEU C C -3.754 -2.706 -0.598 1.00 . . A 27 LEU C 1 1
A 12 6804 1 1 27 LEU CA C -2.702 -3.761 -0.288 1.00 . . A 27 LEU CA 1 1
A 12 6805 1 1 27 LEU CB C -2.090 -4.264 -1.603 1.00 . . A 27 LEU CB 1 1
A 12 6806 1 1 27 LEU CD1 C -0.638 -2.199 -1.407 1.00 . . A 27 LEU CD1 1 1
A 12 6807 1 1 27 LEU CD2 C 0.008 -4.042 -2.961 1.00 . . A 27 LEU CD2 1 1
A 12 6808 1 1 27 LEU CG C -1.150 -3.293 -2.333 1.00 . . A 27 LEU CG 1 1
A 12 6809 1 1 27 LEU H H -3.271 -5.769 0.053 1.00 . . A 27 LEU H 1 1
A 12 6810 1 1 27 LEU HA H -1.930 -3.326 0.327 1.00 . . A 27 LEU HA 1 1
A 12 6811 1 1 27 LEU HB2 H -1.538 -5.167 -1.392 1.00 . . A 27 LEU HB2 1 1
A 12 6812 1 1 27 LEU HB3 H -2.900 -4.512 -2.273 1.00 . . A 27 LEU HB3 1 1
A 12 6813 1 1 27 LEU HD11 H -0.321 -1.350 -1.994 1.00 . . A 27 LEU HD11 1 1
A 12 6814 1 1 27 LEU HD12 H -1.428 -1.900 -0.734 1.00 . . A 27 LEU HD12 1 1
A 12 6815 1 1 27 LEU HD13 H 0.198 -2.577 -0.835 1.00 . . A 27 LEU HD13 1 1
A 12 6816 1 1 27 LEU HD21 H -0.367 -4.728 -3.704 1.00 . . A 27 LEU HD21 1 1
A 12 6817 1 1 27 LEU HD22 H 0.680 -3.336 -3.427 1.00 . . A 27 LEU HD22 1 1
A 12 6818 1 1 27 LEU HD23 H 0.538 -4.592 -2.197 1.00 . . A 27 LEU HD23 1 1
A 12 6819 1 1 27 LEU HG H -1.704 -2.816 -3.127 1.00 . . A 27 LEU HG 1 1
A 12 6820 1 1 27 LEU N N -3.304 -4.868 0.444 1.00 . . A 27 LEU N 1 1
A 12 6821 1 1 27 LEU O O -3.623 -1.541 -0.214 1.00 . . A 27 LEU O 1 1
A 12 6822 1 1 28 ALA C C -6.501 -1.524 -0.572 1.00 . . A 28 ALA C 1 1
A 12 6823 1 1 28 ALA CA C -5.852 -2.245 -1.753 1.00 . . A 28 ALA CA 1 1
A 12 6824 1 1 28 ALA CB C -6.894 -3.025 -2.534 1.00 . . A 28 ALA CB 1 1
A 12 6825 1 1 28 ALA H H -4.794 -4.067 -1.620 1.00 . . A 28 ALA H 1 1
A 12 6826 1 1 28 ALA HA H -5.421 -1.506 -2.418 1.00 . . A 28 ALA HA 1 1
A 12 6827 1 1 28 ALA HB1 H -6.404 -3.636 -3.276 1.00 . . A 28 ALA HB1 1 1
A 12 6828 1 1 28 ALA HB2 H -7.450 -3.658 -1.858 1.00 . . A 28 ALA HB2 1 1
A 12 6829 1 1 28 ALA HB3 H -7.570 -2.338 -3.022 1.00 . . A 28 ALA HB3 1 1
A 12 6830 1 1 28 ALA N N -4.781 -3.130 -1.324 1.00 . . A 28 ALA N 1 1
A 12 6831 1 1 28 ALA O O -6.849 -0.351 -0.681 1.00 . . A 28 ALA O 1 1
A 12 6832 1 1 29 LEU C C -6.465 -0.356 2.153 1.00 . . A 29 LEU C 1 1
A 12 6833 1 1 29 LEU CA C -7.218 -1.624 1.763 1.00 . . A 29 LEU CA 1 1
A 12 6834 1 1 29 LEU CB C -7.189 -2.612 2.928 1.00 . . A 29 LEU CB 1 1
A 12 6835 1 1 29 LEU CD1 C -7.829 -4.828 3.898 1.00 . . A 29 LEU CD1 1 1
A 12 6836 1 1 29 LEU CD2 C -9.567 -3.401 2.805 1.00 . . A 29 LEU CD2 1 1
A 12 6837 1 1 29 LEU CG C -8.106 -3.827 2.788 1.00 . . A 29 LEU CG 1 1
A 12 6838 1 1 29 LEU H H -6.347 -3.157 0.582 1.00 . . A 29 LEU H 1 1
A 12 6839 1 1 29 LEU HA H -8.241 -1.366 1.549 1.00 . . A 29 LEU HA 1 1
A 12 6840 1 1 29 LEU HB2 H -6.175 -2.966 3.046 1.00 . . A 29 LEU HB2 1 1
A 12 6841 1 1 29 LEU HB3 H -7.472 -2.080 3.821 1.00 . . A 29 LEU HB3 1 1
A 12 6842 1 1 29 LEU HD11 H -7.322 -4.330 4.710 1.00 . . A 29 LEU HD11 1 1
A 12 6843 1 1 29 LEU HD12 H -8.763 -5.238 4.254 1.00 . . A 29 LEU HD12 1 1
A 12 6844 1 1 29 LEU HD13 H -7.207 -5.624 3.518 1.00 . . A 29 LEU HD13 1 1
A 12 6845 1 1 29 LEU HD21 H -9.854 -3.142 3.813 1.00 . . A 29 LEU HD21 1 1
A 12 6846 1 1 29 LEU HD22 H -9.698 -2.545 2.160 1.00 . . A 29 LEU HD22 1 1
A 12 6847 1 1 29 LEU HD23 H -10.182 -4.215 2.451 1.00 . . A 29 LEU HD23 1 1
A 12 6848 1 1 29 LEU HG H -7.909 -4.314 1.842 1.00 . . A 29 LEU HG 1 1
A 12 6849 1 1 29 LEU N N -6.640 -2.220 0.558 1.00 . . A 29 LEU N 1 1
A 12 6850 1 1 29 LEU O O -7.070 0.678 2.435 1.00 . . A 29 LEU O 1 1
A 12 6851 1 1 30 HIS C C -4.301 1.694 1.254 1.00 . . A 30 HIS C 1 1
A 12 6852 1 1 30 HIS CA C -4.303 0.718 2.425 1.00 . . A 30 HIS CA 1 1
A 12 6853 1 1 30 HIS CB C -2.866 0.267 2.737 1.00 . . A 30 HIS CB 1 1
A 12 6854 1 1 30 HIS CD2 C -0.907 1.420 1.471 1.00 . . A 30 HIS CD2 1 1
A 12 6855 1 1 30 HIS CE1 C -0.665 3.161 2.723 1.00 . . A 30 HIS CE1 1 1
A 12 6856 1 1 30 HIS CG C -1.819 1.317 2.476 1.00 . . A 30 HIS CG 1 1
A 12 6857 1 1 30 HIS H H -4.717 -1.276 1.851 1.00 . . A 30 HIS H 1 1
A 12 6858 1 1 30 HIS HA H -4.714 1.210 3.293 1.00 . . A 30 HIS HA 1 1
A 12 6859 1 1 30 HIS HB2 H -2.804 -0.008 3.779 1.00 . . A 30 HIS HB2 1 1
A 12 6860 1 1 30 HIS HB3 H -2.631 -0.596 2.130 1.00 . . A 30 HIS HB3 1 1
A 12 6861 1 1 30 HIS HD1 H -2.170 2.664 4.064 1.00 . . A 30 HIS HD1 1 1
A 12 6862 1 1 30 HIS HD2 H -0.766 0.709 0.670 1.00 . . A 30 HIS HD2 1 1
A 12 6863 1 1 30 HIS HE1 H -0.315 4.096 3.131 1.00 . . A 30 HIS HE1 1 1
A 12 6864 1 1 30 HIS N N -5.140 -0.432 2.121 1.00 . . A 30 HIS N 1 1
A 12 6865 1 1 30 HIS ND1 N -1.647 2.430 3.259 1.00 . . A 30 HIS ND1 1 1
A 12 6866 1 1 30 HIS NE2 N -0.174 2.599 1.632 1.00 . . A 30 HIS NE2 1 1
A 12 6867 1 1 30 HIS O O -4.180 2.907 1.433 1.00 . . A 30 HIS O 1 1
A 12 6868 1 1 31 ARG C C -5.496 2.718 -1.440 1.00 . . A 31 ARG C 1 1
A 12 6869 1 1 31 ARG CA C -4.211 1.951 -1.147 1.00 . . A 31 ARG CA 1 1
A 12 6870 1 1 31 ARG CB C -3.840 1.078 -2.341 1.00 . . A 31 ARG CB 1 1
A 12 6871 1 1 31 ARG CD C -1.881 0.447 -3.781 1.00 . . A 31 ARG CD 1 1
A 12 6872 1 1 31 ARG CG C -2.374 0.689 -2.366 1.00 . . A 31 ARG CG 1 1
A 12 6873 1 1 31 ARG CZ C -2.479 2.099 -5.518 1.00 . . A 31 ARG CZ 1 1
A 12 6874 1 1 31 ARG H H -4.402 0.169 -0.030 1.00 . . A 31 ARG H 1 1
A 12 6875 1 1 31 ARG HA H -3.407 2.657 -0.971 1.00 . . A 31 ARG HA 1 1
A 12 6876 1 1 31 ARG HB2 H -4.431 0.174 -2.311 1.00 . . A 31 ARG HB2 1 1
A 12 6877 1 1 31 ARG HB3 H -4.066 1.619 -3.248 1.00 . . A 31 ARG HB3 1 1
A 12 6878 1 1 31 ARG HD2 H -0.933 -0.073 -3.733 1.00 . . A 31 ARG HD2 1 1
A 12 6879 1 1 31 ARG HD3 H -2.605 -0.164 -4.300 1.00 . . A 31 ARG HD3 1 1
A 12 6880 1 1 31 ARG HE H -0.928 2.254 -4.263 1.00 . . A 31 ARG HE 1 1
A 12 6881 1 1 31 ARG HG2 H -1.796 1.485 -1.925 1.00 . . A 31 ARG HG2 1 1
A 12 6882 1 1 31 ARG HG3 H -2.244 -0.215 -1.789 1.00 . . A 31 ARG HG3 1 1
A 12 6883 1 1 31 ARG HH11 H -3.754 0.516 -5.389 1.00 . . A 31 ARG HH11 1 1
A 12 6884 1 1 31 ARG HH12 H -4.124 1.679 -6.635 1.00 . . A 31 ARG HH12 1 1
A 12 6885 1 1 31 ARG HH21 H -1.408 3.783 -5.904 1.00 . . A 31 ARG HH21 1 1
A 12 6886 1 1 31 ARG HH22 H -2.813 3.546 -6.905 1.00 . . A 31 ARG HH22 1 1
A 12 6887 1 1 31 ARG N N -4.341 1.148 0.052 1.00 . . A 31 ARG N 1 1
A 12 6888 1 1 31 ARG NE N -1.692 1.695 -4.519 1.00 . . A 31 ARG NE 1 1
A 12 6889 1 1 31 ARG NH1 N -3.535 1.375 -5.873 1.00 . . A 31 ARG NH1 1 1
A 12 6890 1 1 31 ARG NH2 N -2.210 3.229 -6.161 1.00 . . A 31 ARG NH2 1 1
A 12 6891 1 1 31 ARG O O -5.575 3.463 -2.415 1.00 . . A 31 ARG O 1 1
A 12 6892 1 1 32 LYS C C -7.550 4.749 -0.628 1.00 . . A 32 LYS C 1 1
A 12 6893 1 1 32 LYS CA C -7.758 3.244 -0.706 1.00 . . A 32 LYS CA 1 1
A 12 6894 1 1 32 LYS CB C -8.727 2.793 0.388 1.00 . . A 32 LYS CB 1 1
A 12 6895 1 1 32 LYS CD C -9.576 0.962 -1.112 1.00 . . A 32 LYS CD 1 1
A 12 6896 1 1 32 LYS CE C -10.516 -0.223 -0.994 1.00 . . A 32 LYS CE 1 1
A 12 6897 1 1 32 LYS CG C -9.954 2.074 -0.143 1.00 . . A 32 LYS CG 1 1
A 12 6898 1 1 32 LYS H H -6.360 1.933 0.182 1.00 . . A 32 LYS H 1 1
A 12 6899 1 1 32 LYS HA H -8.175 2.998 -1.671 1.00 . . A 32 LYS HA 1 1
A 12 6900 1 1 32 LYS HB2 H -8.208 2.125 1.058 1.00 . . A 32 LYS HB2 1 1
A 12 6901 1 1 32 LYS HB3 H -9.055 3.662 0.939 1.00 . . A 32 LYS HB3 1 1
A 12 6902 1 1 32 LYS HD2 H -9.622 1.346 -2.122 1.00 . . A 32 LYS HD2 1 1
A 12 6903 1 1 32 LYS HD3 H -8.566 0.636 -0.896 1.00 . . A 32 LYS HD3 1 1
A 12 6904 1 1 32 LYS HE2 H -10.286 -0.759 -0.085 1.00 . . A 32 LYS HE2 1 1
A 12 6905 1 1 32 LYS HE3 H -11.531 0.142 -0.949 1.00 . . A 32 LYS HE3 1 1
A 12 6906 1 1 32 LYS HG2 H -10.495 1.645 0.688 1.00 . . A 32 LYS HG2 1 1
A 12 6907 1 1 32 LYS HG3 H -10.583 2.786 -0.654 1.00 . . A 32 LYS HG3 1 1
A 12 6908 1 1 32 LYS HZ1 H -11.327 -1.371 -2.539 1.00 . . A 32 LYS HZ1 1 1
A 12 6909 1 1 32 LYS HZ2 H -9.939 -2.044 -1.837 1.00 . . A 32 LYS HZ2 1 1
A 12 6910 1 1 32 LYS HZ3 H -9.801 -0.721 -2.893 1.00 . . A 32 LYS HZ3 1 1
A 12 6911 1 1 32 LYS N N -6.487 2.548 -0.572 1.00 . . A 32 LYS N 1 1
A 12 6912 1 1 32 LYS NZ N -10.387 -1.153 -2.145 1.00 . . A 32 LYS NZ 1 1
A 12 6913 1 1 32 LYS O O -8.257 5.516 -1.278 1.00 . . A 32 LYS O 1 1
A 12 6914 1 1 33 ARG C C -5.287 7.023 -0.857 1.00 . . A 33 ARG C 1 1
A 12 6915 1 1 33 ARG CA C -6.215 6.571 0.270 1.00 . . A 33 ARG CA 1 1
A 12 6916 1 1 33 ARG CB C -5.574 6.843 1.635 1.00 . . A 33 ARG CB 1 1
A 12 6917 1 1 33 ARG CD C -3.432 6.953 2.934 1.00 . . A 33 ARG CD 1 1
A 12 6918 1 1 33 ARG CG C -4.169 6.285 1.785 1.00 . . A 33 ARG CG 1 1
A 12 6919 1 1 33 ARG CZ C -0.982 7.268 2.963 1.00 . . A 33 ARG CZ 1 1
A 12 6920 1 1 33 ARG H H -6.007 4.492 0.614 1.00 . . A 33 ARG H 1 1
A 12 6921 1 1 33 ARG HA H -7.134 7.131 0.200 1.00 . . A 33 ARG HA 1 1
A 12 6922 1 1 33 ARG HB2 H -5.530 7.910 1.789 1.00 . . A 33 ARG HB2 1 1
A 12 6923 1 1 33 ARG HB3 H -6.194 6.404 2.403 1.00 . . A 33 ARG HB3 1 1
A 12 6924 1 1 33 ARG HD2 H -4.074 7.705 3.367 1.00 . . A 33 ARG HD2 1 1
A 12 6925 1 1 33 ARG HD3 H -3.200 6.206 3.678 1.00 . . A 33 ARG HD3 1 1
A 12 6926 1 1 33 ARG HE H -2.264 8.304 1.821 1.00 . . A 33 ARG HE 1 1
A 12 6927 1 1 33 ARG HG2 H -4.233 5.225 1.981 1.00 . . A 33 ARG HG2 1 1
A 12 6928 1 1 33 ARG HG3 H -3.622 6.453 0.870 1.00 . . A 33 ARG HG3 1 1
A 12 6929 1 1 33 ARG HH11 H -1.650 5.806 4.204 1.00 . . A 33 ARG HH11 1 1
A 12 6930 1 1 33 ARG HH12 H 0.069 6.077 4.226 1.00 . . A 33 ARG HH12 1 1
A 12 6931 1 1 33 ARG HH21 H -0.006 8.636 1.829 1.00 . . A 33 ARG HH21 1 1
A 12 6932 1 1 33 ARG HH22 H 1.001 7.686 2.885 1.00 . . A 33 ARG HH22 1 1
A 12 6933 1 1 33 ARG N N -6.547 5.159 0.137 1.00 . . A 33 ARG N 1 1
A 12 6934 1 1 33 ARG NE N -2.190 7.586 2.494 1.00 . . A 33 ARG NE 1 1
A 12 6935 1 1 33 ARG NH1 N -0.844 6.306 3.866 1.00 . . A 33 ARG NH1 1 1
A 12 6936 1 1 33 ARG NH2 N 0.089 7.910 2.522 1.00 . . A 33 ARG NH2 1 1
A 12 6937 1 1 33 ARG O O -4.831 8.166 -0.881 1.00 . . A 33 ARG O 1 1
A 12 6938 1 1 34 HIS C C -5.071 6.559 -4.218 1.00 . . A 34 HIS C 1 1
A 12 6939 1 1 34 HIS CA C -4.214 6.466 -2.964 1.00 . . A 34 HIS CA 1 1
A 12 6940 1 1 34 HIS CB C -3.127 5.411 -3.170 1.00 . . A 34 HIS CB 1 1
A 12 6941 1 1 34 HIS CD2 C -1.614 4.299 -1.400 1.00 . . A 34 HIS CD2 1 1
A 12 6942 1 1 34 HIS CE1 C -0.567 6.033 -0.666 1.00 . . A 34 HIS CE1 1 1
A 12 6943 1 1 34 HIS CG C -2.104 5.362 -2.079 1.00 . . A 34 HIS CG 1 1
A 12 6944 1 1 34 HIS H H -5.459 5.245 -1.762 1.00 . . A 34 HIS H 1 1
A 12 6945 1 1 34 HIS HA H -3.751 7.424 -2.783 1.00 . . A 34 HIS HA 1 1
A 12 6946 1 1 34 HIS HB2 H -3.590 4.438 -3.229 1.00 . . A 34 HIS HB2 1 1
A 12 6947 1 1 34 HIS HB3 H -2.612 5.615 -4.097 1.00 . . A 34 HIS HB3 1 1
A 12 6948 1 1 34 HIS HD1 H -1.557 7.399 -1.886 1.00 . . A 34 HIS HD1 1 1
A 12 6949 1 1 34 HIS HD2 H -1.930 3.272 -1.516 1.00 . . A 34 HIS HD2 1 1
A 12 6950 1 1 34 HIS HE1 H 0.100 6.678 -0.111 1.00 . . A 34 HIS HE1 1 1
A 12 6951 1 1 34 HIS N N -5.041 6.136 -1.813 1.00 . . A 34 HIS N 1 1
A 12 6952 1 1 34 HIS ND1 N -1.431 6.461 -1.596 1.00 . . A 34 HIS ND1 1 1
A 12 6953 1 1 34 HIS NE2 N -0.637 4.722 -0.511 1.00 . . A 34 HIS NE2 1 1
A 12 6954 1 1 34 HIS O O -4.557 6.682 -5.333 1.00 . . A 34 HIS O 1 1
A 12 6955 1 1 35 MET C C -7.473 7.931 -5.669 1.00 . . A 35 MET C 1 1
A 12 6956 1 1 35 MET CA C -7.320 6.514 -5.139 1.00 . . A 35 MET CA 1 1
A 12 6957 1 1 35 MET CB C -8.679 5.968 -4.700 1.00 . . A 35 MET CB 1 1
A 12 6958 1 1 35 MET CE C -8.683 2.552 -6.564 1.00 . . A 35 MET CE 1 1
A 12 6959 1 1 35 MET CG C -8.707 4.456 -4.559 1.00 . . A 35 MET CG 1 1
A 12 6960 1 1 35 MET H H -6.724 6.395 -3.113 1.00 . . A 35 MET H 1 1
A 12 6961 1 1 35 MET HA H -6.927 5.889 -5.926 1.00 . . A 35 MET HA 1 1
A 12 6962 1 1 35 MET HB2 H -8.939 6.403 -3.746 1.00 . . A 35 MET HB2 1 1
A 12 6963 1 1 35 MET HB3 H -9.420 6.253 -5.431 1.00 . . A 35 MET HB3 1 1
A 12 6964 1 1 35 MET HE1 H -8.958 2.456 -7.605 1.00 . . A 35 MET HE1 1 1
A 12 6965 1 1 35 MET HE2 H -7.676 2.937 -6.491 1.00 . . A 35 MET HE2 1 1
A 12 6966 1 1 35 MET HE3 H -8.733 1.583 -6.089 1.00 . . A 35 MET HE3 1 1
A 12 6967 1 1 35 MET HG2 H -7.709 4.074 -4.713 1.00 . . A 35 MET HG2 1 1
A 12 6968 1 1 35 MET HG3 H -9.038 4.207 -3.560 1.00 . . A 35 MET HG3 1 1
A 12 6969 1 1 35 MET N N -6.380 6.480 -4.028 1.00 . . A 35 MET N 1 1
A 12 6970 1 1 35 MET O O -7.198 8.201 -6.842 1.00 . . A 35 MET O 1 1
A 12 6971 1 1 35 MET SD S -9.814 3.674 -5.745 1.00 . . A 35 MET SD 1 1
A 12 6972 1 1 36 LEU C C -7.766 11.100 -3.920 1.00 . . A 36 LEU C 1 1
A 12 6973 1 1 36 LEU CA C -8.043 10.241 -5.143 1.00 . . A 36 LEU CA 1 1
A 12 6974 1 1 36 LEU CB C -9.458 10.523 -5.664 1.00 . . A 36 LEU CB 1 1
A 12 6975 1 1 36 LEU CD1 C -11.541 9.222 -5.180 1.00 . . A 36 LEU CD1 1 1
A 12 6976 1 1 36 LEU CD2 C -10.645 9.320 -7.512 1.00 . . A 36 LEU CD2 1 1
A 12 6977 1 1 36 LEU CG C -10.287 9.293 -6.035 1.00 . . A 36 LEU CG 1 1
A 12 6978 1 1 36 LEU H H -8.049 8.562 -3.860 1.00 . . A 36 LEU H 1 1
A 12 6979 1 1 36 LEU HA H -7.323 10.480 -5.912 1.00 . . A 36 LEU HA 1 1
A 12 6980 1 1 36 LEU HB2 H -9.992 11.068 -4.902 1.00 . . A 36 LEU HB2 1 1
A 12 6981 1 1 36 LEU HB3 H -9.377 11.149 -6.540 1.00 . . A 36 LEU HB3 1 1
A 12 6982 1 1 36 LEU HD11 H -11.373 8.556 -4.347 1.00 . . A 36 LEU HD11 1 1
A 12 6983 1 1 36 LEU HD12 H -11.781 10.209 -4.810 1.00 . . A 36 LEU HD12 1 1
A 12 6984 1 1 36 LEU HD13 H -12.362 8.852 -5.776 1.00 . . A 36 LEU HD13 1 1
A 12 6985 1 1 36 LEU HD21 H -9.745 9.244 -8.101 1.00 . . A 36 LEU HD21 1 1
A 12 6986 1 1 36 LEU HD22 H -11.296 8.489 -7.740 1.00 . . A 36 LEU HD22 1 1
A 12 6987 1 1 36 LEU HD23 H -11.150 10.247 -7.741 1.00 . . A 36 LEU HD23 1 1
A 12 6988 1 1 36 LEU HG H -9.704 8.402 -5.846 1.00 . . A 36 LEU HG 1 1
A 12 6989 1 1 36 LEU N N -7.883 8.837 -4.793 1.00 . . A 36 LEU N 1 1
A 12 6990 1 1 36 LEU O O -8.592 11.929 -3.530 1.00 . . A 36 LEU O 1 1
A 12 6991 1 1 37 VAL C C -7.189 11.357 -0.982 1.00 . . A 37 VAL C 1 1
A 12 6992 1 1 37 VAL CA C -6.178 11.571 -2.108 1.00 . . A 37 VAL CA 1 1
A 12 6993 1 1 37 VAL CB C -5.948 13.082 -2.342 1.00 . . A 37 VAL CB 1 1
A 12 6994 1 1 37 VAL CG1 C -5.296 13.721 -1.124 1.00 . . A 37 VAL CG1 1 1
A 12 6995 1 1 37 VAL CG2 C -5.089 13.305 -3.581 1.00 . . A 37 VAL CG2 1 1
A 12 6996 1 1 37 VAL H H -6.006 10.192 -3.694 1.00 . . A 37 VAL H 1 1
A 12 6997 1 1 37 VAL HA H -5.237 11.136 -1.803 1.00 . . A 37 VAL HA 1 1
A 12 6998 1 1 37 VAL HB H -6.907 13.553 -2.503 1.00 . . A 37 VAL HB 1 1
A 12 6999 1 1 37 VAL HG11 H -5.948 13.619 -0.269 1.00 . . A 37 VAL HG11 1 1
A 12 7000 1 1 37 VAL HG12 H -4.356 13.229 -0.920 1.00 . . A 37 VAL HG12 1 1
A 12 7001 1 1 37 VAL HG13 H -5.117 14.769 -1.319 1.00 . . A 37 VAL HG13 1 1
A 12 7002 1 1 37 VAL HG21 H -4.476 12.432 -3.755 1.00 . . A 37 VAL HG21 1 1
A 12 7003 1 1 37 VAL HG22 H -5.726 13.473 -4.437 1.00 . . A 37 VAL HG22 1 1
A 12 7004 1 1 37 VAL HG23 H -4.454 14.165 -3.429 1.00 . . A 37 VAL HG23 1 1
A 12 7005 1 1 37 VAL N N -6.598 10.876 -3.322 1.00 . . A 37 VAL N 1 1
A 12 7006 1 1 37 VAL O O -8.070 12.218 -0.779 1.00 . . A 37 VAL O 1 1
A 12 7007 1 1 37 VAL OXT O -7.111 10.302 -0.319 1.00 . . A 37 VAL OXT 1 1
B 12 7008 2 2 1 ZN ZN ZN 0.797 3.623 0.245 1.00 . . A 38 ZN ZN 1 1
A 13 7009 1 1 1 GLY C C 6.769 -1.346 5.683 1.00 . . A 1 GLY C 1 1
A 13 7010 1 1 1 GLY CA C 6.261 -1.923 6.986 1.00 . . A 1 GLY CA 1 1
A 13 7011 1 1 1 GLY H1 H 6.789 -3.860 7.553 1.00 . . A 1 GLY H1 1 1
A 13 7012 1 1 1 GLY H2 H 6.276 -3.726 5.943 1.00 . . A 1 GLY H2 1 1
A 13 7013 1 1 1 GLY H3 H 5.142 -3.671 7.196 1.00 . . A 1 GLY H3 1 1
A 13 7014 1 1 1 GLY HA2 H 5.303 -1.480 7.216 1.00 . . A 1 GLY HA2 1 1
A 13 7015 1 1 1 GLY HA3 H 6.959 -1.680 7.774 1.00 . . A 1 GLY HA3 1 1
A 13 7016 1 1 1 GLY N N 6.105 -3.395 6.917 1.00 . . A 1 GLY N 1 1
A 13 7017 1 1 1 GLY O O 6.925 -2.071 4.700 1.00 . . A 1 GLY O 1 1
A 13 7018 1 1 2 SER C C 9.019 0.512 4.375 1.00 . . A 2 SER C 1 1
A 13 7019 1 1 2 SER CA C 7.500 0.618 4.468 1.00 . . A 2 SER CA 1 1
A 13 7020 1 1 2 SER CB C 7.062 2.084 4.472 1.00 . . A 2 SER CB 1 1
A 13 7021 1 1 2 SER H H 6.866 0.486 6.477 1.00 . . A 2 SER H 1 1
A 13 7022 1 1 2 SER HA H 7.064 0.123 3.614 1.00 . . A 2 SER HA 1 1
A 13 7023 1 1 2 SER HB2 H 7.895 2.707 4.759 1.00 . . A 2 SER HB2 1 1
A 13 7024 1 1 2 SER HB3 H 6.730 2.360 3.482 1.00 . . A 2 SER HB3 1 1
A 13 7025 1 1 2 SER HG H 5.636 3.184 5.267 1.00 . . A 2 SER HG 1 1
A 13 7026 1 1 2 SER N N 7.015 -0.046 5.664 1.00 . . A 2 SER N 1 1
A 13 7027 1 1 2 SER O O 9.747 1.169 5.130 1.00 . . A 2 SER O 1 1
A 13 7028 1 1 2 SER OG O 5.996 2.292 5.389 1.00 . . A 2 SER OG 1 1
A 13 7029 1 1 3 THR C C 11.619 -0.994 4.511 1.00 . . A 3 THR C 1 1
A 13 7030 1 1 3 THR CA C 10.907 -0.553 3.224 1.00 . . A 3 THR CA 1 1
A 13 7031 1 1 3 THR CB C 11.569 0.703 2.612 1.00 . . A 3 THR CB 1 1
A 13 7032 1 1 3 THR CG2 C 12.785 0.327 1.772 1.00 . . A 3 THR CG2 1 1
A 13 7033 1 1 3 THR H H 8.834 -0.808 2.888 1.00 . . A 3 THR H 1 1
A 13 7034 1 1 3 THR HA H 10.998 -1.352 2.506 1.00 . . A 3 THR HA 1 1
A 13 7035 1 1 3 THR HB H 11.882 1.361 3.410 1.00 . . A 3 THR HB 1 1
A 13 7036 1 1 3 THR HG1 H 10.391 0.822 1.027 1.00 . . A 3 THR HG1 1 1
A 13 7037 1 1 3 THR HG21 H 13.612 0.974 2.028 1.00 . . A 3 THR HG21 1 1
A 13 7038 1 1 3 THR HG22 H 12.549 0.441 0.726 1.00 . . A 3 THR HG22 1 1
A 13 7039 1 1 3 THR HG23 H 13.057 -0.699 1.971 1.00 . . A 3 THR HG23 1 1
A 13 7040 1 1 3 THR N N 9.481 -0.330 3.453 1.00 . . A 3 THR N 1 1
A 13 7041 1 1 3 THR O O 11.141 -1.904 5.193 1.00 . . A 3 THR O 1 1
A 13 7042 1 1 3 THR OG1 O 10.620 1.388 1.785 1.00 . . A 3 THR OG1 1 1
A 13 7043 1 1 4 ARG C C 14.247 -2.154 5.702 1.00 . . A 4 ARG C 1 1
A 13 7044 1 1 4 ARG CA C 13.622 -0.785 5.928 1.00 . . A 4 ARG CA 1 1
A 13 7045 1 1 4 ARG CB C 12.827 -0.775 7.239 1.00 . . A 4 ARG CB 1 1
A 13 7046 1 1 4 ARG CD C 11.474 0.982 8.404 1.00 . . A 4 ARG CD 1 1
A 13 7047 1 1 4 ARG CG C 12.863 0.555 7.966 1.00 . . A 4 ARG CG 1 1
A 13 7048 1 1 4 ARG CZ C 10.438 1.513 10.580 1.00 . . A 4 ARG CZ 1 1
A 13 7049 1 1 4 ARG H H 13.140 0.241 4.144 1.00 . . A 4 ARG H 1 1
A 13 7050 1 1 4 ARG HA H 14.416 -0.056 5.999 1.00 . . A 4 ARG HA 1 1
A 13 7051 1 1 4 ARG HB2 H 11.796 -1.015 7.021 1.00 . . A 4 ARG HB2 1 1
A 13 7052 1 1 4 ARG HB3 H 13.232 -1.532 7.895 1.00 . . A 4 ARG HB3 1 1
A 13 7053 1 1 4 ARG HD2 H 11.345 2.030 8.174 1.00 . . A 4 ARG HD2 1 1
A 13 7054 1 1 4 ARG HD3 H 10.744 0.402 7.860 1.00 . . A 4 ARG HD3 1 1
A 13 7055 1 1 4 ARG HE H 11.787 0.068 10.268 1.00 . . A 4 ARG HE 1 1
A 13 7056 1 1 4 ARG HG2 H 13.490 0.462 8.838 1.00 . . A 4 ARG HG2 1 1
A 13 7057 1 1 4 ARG HG3 H 13.269 1.306 7.305 1.00 . . A 4 ARG HG3 1 1
A 13 7058 1 1 4 ARG HH11 H 9.764 2.649 9.042 1.00 . . A 4 ARG HH11 1 1
A 13 7059 1 1 4 ARG HH12 H 9.070 3.016 10.595 1.00 . . A 4 ARG HH12 1 1
A 13 7060 1 1 4 ARG HH21 H 10.884 0.543 12.301 1.00 . . A 4 ARG HH21 1 1
A 13 7061 1 1 4 ARG HH22 H 9.723 1.832 12.454 1.00 . . A 4 ARG HH22 1 1
A 13 7062 1 1 4 ARG N N 12.788 -0.412 4.782 1.00 . . A 4 ARG N 1 1
A 13 7063 1 1 4 ARG NE N 11.267 0.782 9.835 1.00 . . A 4 ARG NE 1 1
A 13 7064 1 1 4 ARG NH1 N 9.701 2.469 10.028 1.00 . . A 4 ARG NH1 1 1
A 13 7065 1 1 4 ARG NH2 N 10.337 1.275 11.880 1.00 . . A 4 ARG NH2 1 1
A 13 7066 1 1 4 ARG O O 13.743 -3.173 6.170 1.00 . . A 4 ARG O 1 1
A 13 7067 1 1 5 GLY C C 15.722 -3.774 3.117 1.00 . . A 5 GLY C 1 1
A 13 7068 1 1 5 GLY CA C 15.955 -3.418 4.566 1.00 . . A 5 GLY CA 1 1
A 13 7069 1 1 5 GLY H H 15.638 -1.330 4.525 1.00 . . A 5 GLY H 1 1
A 13 7070 1 1 5 GLY HA2 H 17.018 -3.326 4.741 1.00 . . A 5 GLY HA2 1 1
A 13 7071 1 1 5 GLY HA3 H 15.563 -4.207 5.190 1.00 . . A 5 GLY HA3 1 1
A 13 7072 1 1 5 GLY N N 15.310 -2.173 4.915 1.00 . . A 5 GLY N 1 1
A 13 7073 1 1 5 GLY O O 16.434 -3.297 2.233 1.00 . . A 5 GLY O 1 1
A 13 7074 1 1 6 SER C C 13.371 -3.798 0.913 1.00 . . A 6 SER C 1 1
A 13 7075 1 1 6 SER CA C 14.286 -4.866 1.501 1.00 . . A 6 SER CA 1 1
A 13 7076 1 1 6 SER CB C 13.593 -6.227 1.480 1.00 . . A 6 SER CB 1 1
A 13 7077 1 1 6 SER H H 14.077 -4.789 3.598 1.00 . . A 6 SER H 1 1
A 13 7078 1 1 6 SER HA H 15.188 -4.918 0.910 1.00 . . A 6 SER HA 1 1
A 13 7079 1 1 6 SER HB2 H 12.538 -6.095 1.673 1.00 . . A 6 SER HB2 1 1
A 13 7080 1 1 6 SER HB3 H 13.729 -6.686 0.511 1.00 . . A 6 SER HB3 1 1
A 13 7081 1 1 6 SER HG H 15.090 -6.930 2.534 1.00 . . A 6 SER HG 1 1
A 13 7082 1 1 6 SER N N 14.660 -4.518 2.860 1.00 . . A 6 SER N 1 1
A 13 7083 1 1 6 SER O O 12.547 -3.213 1.618 1.00 . . A 6 SER O 1 1
A 13 7084 1 1 6 SER OG O 14.134 -7.084 2.471 1.00 . . A 6 SER OG 1 1
A 13 7085 1 1 7 THR C C 11.407 -3.179 -1.516 1.00 . . A 7 THR C 1 1
A 13 7086 1 1 7 THR CA C 12.714 -2.552 -1.052 1.00 . . A 7 THR CA 1 1
A 13 7087 1 1 7 THR CB C 13.464 -1.958 -2.255 1.00 . . A 7 THR CB 1 1
A 13 7088 1 1 7 THR CG2 C 14.465 -0.911 -1.795 1.00 . . A 7 THR CG2 1 1
A 13 7089 1 1 7 THR H H 14.202 -4.041 -0.886 1.00 . . A 7 THR H 1 1
A 13 7090 1 1 7 THR HA H 12.498 -1.756 -0.354 1.00 . . A 7 THR HA 1 1
A 13 7091 1 1 7 THR HB H 12.751 -1.491 -2.918 1.00 . . A 7 THR HB 1 1
A 13 7092 1 1 7 THR HG1 H 13.606 -3.805 -2.953 1.00 . . A 7 THR HG1 1 1
A 13 7093 1 1 7 THR HG21 H 15.469 -1.267 -1.974 1.00 . . A 7 THR HG21 1 1
A 13 7094 1 1 7 THR HG22 H 14.332 -0.726 -0.737 1.00 . . A 7 THR HG22 1 1
A 13 7095 1 1 7 THR HG23 H 14.305 0.005 -2.343 1.00 . . A 7 THR HG23 1 1
A 13 7096 1 1 7 THR N N 13.527 -3.541 -0.373 1.00 . . A 7 THR N 1 1
A 13 7097 1 1 7 THR O O 11.365 -3.864 -2.542 1.00 . . A 7 THR O 1 1
A 13 7098 1 1 7 THR OG1 O 14.151 -3.005 -2.959 1.00 . . A 7 THR OG1 1 1
A 13 7099 1 1 8 GLY C C 9.046 -5.081 -0.543 1.00 . . A 8 GLY C 1 1
A 13 7100 1 1 8 GLY CA C 9.104 -3.641 -1.003 1.00 . . A 8 GLY CA 1 1
A 13 7101 1 1 8 GLY H H 10.490 -2.520 0.126 1.00 . . A 8 GLY H 1 1
A 13 7102 1 1 8 GLY HA2 H 8.321 -3.082 -0.511 1.00 . . A 8 GLY HA2 1 1
A 13 7103 1 1 8 GLY HA3 H 8.943 -3.608 -2.070 1.00 . . A 8 GLY HA3 1 1
A 13 7104 1 1 8 GLY N N 10.377 -3.030 -0.705 1.00 . . A 8 GLY N 1 1
A 13 7105 1 1 8 GLY O O 9.120 -6.004 -1.354 1.00 . . A 8 GLY O 1 1
A 13 7106 1 1 9 ILE C C 7.429 -7.195 0.976 1.00 . . A 9 ILE C 1 1
A 13 7107 1 1 9 ILE CA C 8.795 -6.606 1.321 1.00 . . A 9 ILE CA 1 1
A 13 7108 1 1 9 ILE CB C 8.971 -6.566 2.856 1.00 . . A 9 ILE CB 1 1
A 13 7109 1 1 9 ILE CD1 C 9.660 -4.814 4.570 1.00 . . A 9 ILE CD1 1 1
A 13 7110 1 1 9 ILE CG1 C 9.990 -5.498 3.261 1.00 . . A 9 ILE CG1 1 1
A 13 7111 1 1 9 ILE CG2 C 9.398 -7.924 3.388 1.00 . . A 9 ILE CG2 1 1
A 13 7112 1 1 9 ILE H H 8.811 -4.498 1.351 1.00 . . A 9 ILE H 1 1
A 13 7113 1 1 9 ILE HA H 9.572 -7.223 0.895 1.00 . . A 9 ILE HA 1 1
A 13 7114 1 1 9 ILE HB H 8.015 -6.319 3.292 1.00 . . A 9 ILE HB 1 1
A 13 7115 1 1 9 ILE HD11 H 10.551 -4.746 5.175 1.00 . . A 9 ILE HD11 1 1
A 13 7116 1 1 9 ILE HD12 H 9.281 -3.821 4.373 1.00 . . A 9 ILE HD12 1 1
A 13 7117 1 1 9 ILE HD13 H 8.910 -5.387 5.096 1.00 . . A 9 ILE HD13 1 1
A 13 7118 1 1 9 ILE HG12 H 10.961 -5.958 3.365 1.00 . . A 9 ILE HG12 1 1
A 13 7119 1 1 9 ILE HG13 H 10.036 -4.741 2.492 1.00 . . A 9 ILE HG13 1 1
A 13 7120 1 1 9 ILE HG21 H 10.473 -8.007 3.334 1.00 . . A 9 ILE HG21 1 1
A 13 7121 1 1 9 ILE HG22 H 9.080 -8.025 4.415 1.00 . . A 9 ILE HG22 1 1
A 13 7122 1 1 9 ILE HG23 H 8.945 -8.703 2.792 1.00 . . A 9 ILE HG23 1 1
A 13 7123 1 1 9 ILE N N 8.901 -5.272 0.760 1.00 . . A 9 ILE N 1 1
A 13 7124 1 1 9 ILE O O 6.503 -6.446 0.658 1.00 . . A 9 ILE O 1 1
A 13 7125 1 1 10 LYS C C 5.662 -9.079 -0.700 1.00 . . A 10 LYS C 1 1
A 13 7126 1 1 10 LYS CA C 6.030 -9.200 0.785 1.00 . . A 10 LYS CA 1 1
A 13 7127 1 1 10 LYS CB C 4.907 -8.662 1.676 1.00 . . A 10 LYS CB 1 1
A 13 7128 1 1 10 LYS CD C 4.436 -8.899 4.134 1.00 . . A 10 LYS CD 1 1
A 13 7129 1 1 10 LYS CE C 5.720 -9.053 4.927 1.00 . . A 10 LYS CE 1 1
A 13 7130 1 1 10 LYS CG C 4.527 -9.613 2.799 1.00 . . A 10 LYS CG 1 1
A 13 7131 1 1 10 LYS H H 8.071 -9.057 1.346 1.00 . . A 10 LYS H 1 1
A 13 7132 1 1 10 LYS HA H 6.170 -10.248 1.008 1.00 . . A 10 LYS HA 1 1
A 13 7133 1 1 10 LYS HB2 H 5.226 -7.728 2.114 1.00 . . A 10 LYS HB2 1 1
A 13 7134 1 1 10 LYS HB3 H 4.030 -8.485 1.069 1.00 . . A 10 LYS HB3 1 1
A 13 7135 1 1 10 LYS HD2 H 4.254 -7.849 3.959 1.00 . . A 10 LYS HD2 1 1
A 13 7136 1 1 10 LYS HD3 H 3.617 -9.319 4.703 1.00 . . A 10 LYS HD3 1 1
A 13 7137 1 1 10 LYS HE2 H 6.552 -8.945 4.250 1.00 . . A 10 LYS HE2 1 1
A 13 7138 1 1 10 LYS HE3 H 5.761 -8.274 5.674 1.00 . . A 10 LYS HE3 1 1
A 13 7139 1 1 10 LYS HG2 H 3.570 -10.052 2.574 1.00 . . A 10 LYS HG2 1 1
A 13 7140 1 1 10 LYS HG3 H 5.273 -10.391 2.866 1.00 . . A 10 LYS HG3 1 1
A 13 7141 1 1 10 LYS HZ1 H 5.072 -11.020 5.239 1.00 . . A 10 LYS HZ1 1 1
A 13 7142 1 1 10 LYS HZ2 H 5.694 -10.269 6.627 1.00 . . A 10 LYS HZ2 1 1
A 13 7143 1 1 10 LYS HZ3 H 6.747 -10.806 5.409 1.00 . . A 10 LYS HZ3 1 1
A 13 7144 1 1 10 LYS N N 7.297 -8.522 1.076 1.00 . . A 10 LYS N 1 1
A 13 7145 1 1 10 LYS NZ N 5.814 -10.377 5.598 1.00 . . A 10 LYS NZ 1 1
A 13 7146 1 1 10 LYS O O 6.108 -8.164 -1.393 1.00 . . A 10 LYS O 1 1
A 13 7147 1 1 11 PRO C C 3.809 -8.934 -3.147 1.00 . . A 11 PRO C 1 1
A 13 7148 1 1 11 PRO CA C 4.623 -10.141 -2.674 1.00 . . A 11 PRO CA 1 1
A 13 7149 1 1 11 PRO CB C 3.791 -11.424 -2.806 1.00 . . A 11 PRO CB 1 1
A 13 7150 1 1 11 PRO CD C 4.491 -11.283 -0.535 1.00 . . A 11 PRO CD 1 1
A 13 7151 1 1 11 PRO CG C 3.379 -11.766 -1.415 1.00 . . A 11 PRO CG 1 1
A 13 7152 1 1 11 PRO HA H 5.510 -10.229 -3.281 1.00 . . A 11 PRO HA 1 1
A 13 7153 1 1 11 PRO HB2 H 2.934 -11.235 -3.435 1.00 . . A 11 PRO HB2 1 1
A 13 7154 1 1 11 PRO HB3 H 4.397 -12.206 -3.239 1.00 . . A 11 PRO HB3 1 1
A 13 7155 1 1 11 PRO HD2 H 4.113 -11.031 0.446 1.00 . . A 11 PRO HD2 1 1
A 13 7156 1 1 11 PRO HD3 H 5.270 -12.026 -0.465 1.00 . . A 11 PRO HD3 1 1
A 13 7157 1 1 11 PRO HG2 H 2.460 -11.256 -1.171 1.00 . . A 11 PRO HG2 1 1
A 13 7158 1 1 11 PRO HG3 H 3.257 -12.834 -1.318 1.00 . . A 11 PRO HG3 1 1
A 13 7159 1 1 11 PRO N N 4.962 -10.086 -1.245 1.00 . . A 11 PRO N 1 1
A 13 7160 1 1 11 PRO O O 3.766 -8.641 -4.342 1.00 . . A 11 PRO O 1 1
A 13 7161 1 1 12 PHE C C 2.702 -5.889 -1.721 1.00 . . A 12 PHE C 1 1
A 13 7162 1 1 12 PHE CA C 2.321 -7.106 -2.553 1.00 . . A 12 PHE CA 1 1
A 13 7163 1 1 12 PHE CB C 0.848 -7.441 -2.331 1.00 . . A 12 PHE CB 1 1
A 13 7164 1 1 12 PHE CD1 C 0.202 -8.242 -4.621 1.00 . . A 12 PHE CD1 1 1
A 13 7165 1 1 12 PHE CD2 C -0.012 -9.753 -2.790 1.00 . . A 12 PHE CD2 1 1
A 13 7166 1 1 12 PHE CE1 C -0.264 -9.216 -5.484 1.00 . . A 12 PHE CE1 1 1
A 13 7167 1 1 12 PHE CE2 C -0.480 -10.729 -3.646 1.00 . . A 12 PHE CE2 1 1
A 13 7168 1 1 12 PHE CG C 0.333 -8.498 -3.266 1.00 . . A 12 PHE CG 1 1
A 13 7169 1 1 12 PHE CZ C -0.606 -10.462 -4.995 1.00 . . A 12 PHE CZ 1 1
A 13 7170 1 1 12 PHE H H 3.217 -8.527 -1.281 1.00 . . A 12 PHE H 1 1
A 13 7171 1 1 12 PHE HA H 2.476 -6.878 -3.595 1.00 . . A 12 PHE HA 1 1
A 13 7172 1 1 12 PHE HB2 H 0.719 -7.797 -1.317 1.00 . . A 12 PHE HB2 1 1
A 13 7173 1 1 12 PHE HB3 H 0.256 -6.548 -2.472 1.00 . . A 12 PHE HB3 1 1
A 13 7174 1 1 12 PHE HD1 H 0.468 -7.267 -5.004 1.00 . . A 12 PHE HD1 1 1
A 13 7175 1 1 12 PHE HD2 H 0.087 -9.964 -1.737 1.00 . . A 12 PHE HD2 1 1
A 13 7176 1 1 12 PHE HE1 H -0.361 -9.005 -6.539 1.00 . . A 12 PHE HE1 1 1
A 13 7177 1 1 12 PHE HE2 H -0.748 -11.702 -3.261 1.00 . . A 12 PHE HE2 1 1
A 13 7178 1 1 12 PHE HZ H -0.974 -11.225 -5.664 1.00 . . A 12 PHE HZ 1 1
A 13 7179 1 1 12 PHE N N 3.151 -8.250 -2.218 1.00 . . A 12 PHE N 1 1
A 13 7180 1 1 12 PHE O O 2.188 -5.686 -0.627 1.00 . . A 12 PHE O 1 1
A 13 7181 1 1 13 GLN C C 3.351 -2.671 -2.185 1.00 . . A 13 GLN C 1 1
A 13 7182 1 1 13 GLN CA C 4.041 -3.884 -1.573 1.00 . . A 13 GLN CA 1 1
A 13 7183 1 1 13 GLN CB C 5.552 -3.763 -1.703 1.00 . . A 13 GLN CB 1 1
A 13 7184 1 1 13 GLN CD C 6.790 -4.609 -3.751 1.00 . . A 13 GLN CD 1 1
A 13 7185 1 1 13 GLN CG C 6.017 -3.463 -3.115 1.00 . . A 13 GLN CG 1 1
A 13 7186 1 1 13 GLN H H 4.001 -5.314 -3.106 1.00 . . A 13 GLN H 1 1
A 13 7187 1 1 13 GLN HA H 3.775 -3.956 -0.531 1.00 . . A 13 GLN HA 1 1
A 13 7188 1 1 13 GLN HB2 H 5.900 -2.973 -1.053 1.00 . . A 13 GLN HB2 1 1
A 13 7189 1 1 13 GLN HB3 H 5.993 -4.694 -1.395 1.00 . . A 13 GLN HB3 1 1
A 13 7190 1 1 13 GLN HE21 H 5.788 -5.962 -2.685 1.00 . . A 13 GLN HE21 1 1
A 13 7191 1 1 13 GLN HE22 H 6.984 -6.591 -3.765 1.00 . . A 13 GLN HE22 1 1
A 13 7192 1 1 13 GLN HG2 H 5.149 -3.257 -3.722 1.00 . . A 13 GLN HG2 1 1
A 13 7193 1 1 13 GLN HG3 H 6.650 -2.588 -3.089 1.00 . . A 13 GLN HG3 1 1
A 13 7194 1 1 13 GLN N N 3.609 -5.092 -2.242 1.00 . . A 13 GLN N 1 1
A 13 7195 1 1 13 GLN NE2 N 6.488 -5.842 -3.360 1.00 . . A 13 GLN NE2 1 1
A 13 7196 1 1 13 GLN O O 2.974 -2.700 -3.359 1.00 . . A 13 GLN O 1 1
A 13 7197 1 1 13 GLN OE1 O 7.648 -4.388 -4.601 1.00 . . A 13 GLN OE1 1 1
A 13 7198 1 1 14 CYS C C 3.536 0.273 -2.940 1.00 . . A 14 CYS C 1 1
A 13 7199 1 1 14 CYS CA C 2.600 -0.387 -1.935 1.00 . . A 14 CYS CA 1 1
A 13 7200 1 1 14 CYS CB C 2.255 0.620 -0.832 1.00 . . A 14 CYS CB 1 1
A 13 7201 1 1 14 CYS H H 3.555 -1.615 -0.502 1.00 . . A 14 CYS H 1 1
A 13 7202 1 1 14 CYS HA H 1.689 -0.671 -2.443 1.00 . . A 14 CYS HA 1 1
A 13 7203 1 1 14 CYS HB2 H 1.503 0.198 -0.180 1.00 . . A 14 CYS HB2 1 1
A 13 7204 1 1 14 CYS HB3 H 3.143 0.847 -0.259 1.00 . . A 14 CYS HB3 1 1
A 13 7205 1 1 14 CYS N N 3.207 -1.600 -1.412 1.00 . . A 14 CYS N 1 1
A 13 7206 1 1 14 CYS O O 4.722 0.451 -2.667 1.00 . . A 14 CYS O 1 1
A 13 7207 1 1 14 CYS SG S 1.610 2.185 -1.514 1.00 . . A 14 CYS SG 1 1
A 13 7208 1 1 15 PRO C C 4.062 2.798 -4.835 1.00 . . A 15 PRO C 1 1
A 13 7209 1 1 15 PRO CA C 3.799 1.322 -5.142 1.00 . . A 15 PRO CA 1 1
A 13 7210 1 1 15 PRO CB C 2.928 1.184 -6.385 1.00 . . A 15 PRO CB 1 1
A 13 7211 1 1 15 PRO CD C 1.609 0.458 -4.522 1.00 . . A 15 PRO CD 1 1
A 13 7212 1 1 15 PRO CG C 1.534 1.136 -5.864 1.00 . . A 15 PRO CG 1 1
A 13 7213 1 1 15 PRO HA H 4.739 0.821 -5.308 1.00 . . A 15 PRO HA 1 1
A 13 7214 1 1 15 PRO HB2 H 3.085 2.035 -7.027 1.00 . . A 15 PRO HB2 1 1
A 13 7215 1 1 15 PRO HB3 H 3.186 0.276 -6.911 1.00 . . A 15 PRO HB3 1 1
A 13 7216 1 1 15 PRO HD2 H 0.931 0.928 -3.826 1.00 . . A 15 PRO HD2 1 1
A 13 7217 1 1 15 PRO HD3 H 1.382 -0.594 -4.620 1.00 . . A 15 PRO HD3 1 1
A 13 7218 1 1 15 PRO HG2 H 1.151 2.140 -5.755 1.00 . . A 15 PRO HG2 1 1
A 13 7219 1 1 15 PRO HG3 H 0.911 0.567 -6.537 1.00 . . A 15 PRO HG3 1 1
A 13 7220 1 1 15 PRO N N 3.012 0.658 -4.107 1.00 . . A 15 PRO N 1 1
A 13 7221 1 1 15 PRO O O 4.786 3.471 -5.570 1.00 . . A 15 PRO O 1 1
A 13 7222 1 1 16 ASP C C 4.411 4.859 -2.103 1.00 . . A 16 ASP C 1 1
A 13 7223 1 1 16 ASP CA C 3.632 4.719 -3.404 1.00 . . A 16 ASP CA 1 1
A 13 7224 1 1 16 ASP CB C 2.273 5.410 -3.265 1.00 . . A 16 ASP CB 1 1
A 13 7225 1 1 16 ASP CG C 2.365 6.920 -3.387 1.00 . . A 16 ASP CG 1 1
A 13 7226 1 1 16 ASP H H 2.861 2.741 -3.224 1.00 . . A 16 ASP H 1 1
A 13 7227 1 1 16 ASP HA H 4.189 5.198 -4.197 1.00 . . A 16 ASP HA 1 1
A 13 7228 1 1 16 ASP HB2 H 1.611 5.046 -4.037 1.00 . . A 16 ASP HB2 1 1
A 13 7229 1 1 16 ASP HB3 H 1.857 5.171 -2.298 1.00 . . A 16 ASP HB3 1 1
A 13 7230 1 1 16 ASP N N 3.456 3.313 -3.767 1.00 . . A 16 ASP N 1 1
A 13 7231 1 1 16 ASP O O 5.130 5.840 -1.899 1.00 . . A 16 ASP O 1 1
A 13 7232 1 1 16 ASP OD1 O 3.066 7.410 -4.300 1.00 . . A 16 ASP OD1 1 1
A 13 7233 1 1 16 ASP OD2 O 1.715 7.626 -2.589 1.00 . . A 16 ASP OD2 1 1
A 13 7234 1 1 17 CYS C C 6.004 2.947 0.224 1.00 . . A 17 CYS C 1 1
A 13 7235 1 1 17 CYS CA C 4.873 3.964 0.105 1.00 . . A 17 CYS CA 1 1
A 13 7236 1 1 17 CYS CB C 3.855 3.744 1.219 1.00 . . A 17 CYS CB 1 1
A 13 7237 1 1 17 CYS H H 3.605 3.173 -1.399 1.00 . . A 17 CYS H 1 1
A 13 7238 1 1 17 CYS HA H 5.290 4.952 0.214 1.00 . . A 17 CYS HA 1 1
A 13 7239 1 1 17 CYS HB2 H 3.529 2.713 1.200 1.00 . . A 17 CYS HB2 1 1
A 13 7240 1 1 17 CYS HB3 H 4.324 3.951 2.169 1.00 . . A 17 CYS HB3 1 1
A 13 7241 1 1 17 CYS N N 4.225 3.908 -1.199 1.00 . . A 17 CYS N 1 1
A 13 7242 1 1 17 CYS O O 6.941 3.152 1.001 1.00 . . A 17 CYS O 1 1
A 13 7243 1 1 17 CYS SG S 2.378 4.797 1.087 1.00 . . A 17 CYS SG 1 1
A 13 7244 1 1 18 ASP C C 6.540 -0.115 0.894 1.00 . . A 18 ASP C 1 1
A 13 7245 1 1 18 ASP CA C 6.775 0.683 -0.381 1.00 . . A 18 ASP CA 1 1
A 13 7246 1 1 18 ASP CB C 8.234 1.151 -0.469 1.00 . . A 18 ASP CB 1 1
A 13 7247 1 1 18 ASP CG C 9.163 0.098 -1.033 1.00 . . A 18 ASP CG 1 1
A 13 7248 1 1 18 ASP H H 5.025 1.704 -0.998 1.00 . . A 18 ASP H 1 1
A 13 7249 1 1 18 ASP HA H 6.566 0.038 -1.224 1.00 . . A 18 ASP HA 1 1
A 13 7250 1 1 18 ASP HB2 H 8.285 2.021 -1.105 1.00 . . A 18 ASP HB2 1 1
A 13 7251 1 1 18 ASP HB3 H 8.579 1.416 0.521 1.00 . . A 18 ASP HB3 1 1
A 13 7252 1 1 18 ASP N N 5.835 1.809 -0.456 1.00 . . A 18 ASP N 1 1
A 13 7253 1 1 18 ASP O O 7.479 -0.558 1.555 1.00 . . A 18 ASP O 1 1
A 13 7254 1 1 18 ASP OD1 O 8.809 -0.531 -2.055 1.00 . . A 18 ASP OD1 1 1
A 13 7255 1 1 18 ASP OD2 O 10.264 -0.087 -0.468 1.00 . . A 18 ASP OD2 1 1
A 13 7256 1 1 19 ARG C C 5.004 -2.571 2.116 1.00 . . A 19 ARG C 1 1
A 13 7257 1 1 19 ARG CA C 4.866 -1.077 2.399 1.00 . . A 19 ARG CA 1 1
A 13 7258 1 1 19 ARG CB C 3.425 -0.753 2.793 1.00 . . A 19 ARG CB 1 1
A 13 7259 1 1 19 ARG CD C 2.417 1.254 3.910 1.00 . . A 19 ARG CD 1 1
A 13 7260 1 1 19 ARG CG C 3.065 0.715 2.651 1.00 . . A 19 ARG CG 1 1
A 13 7261 1 1 19 ARG CZ C 0.617 0.269 5.280 1.00 . . A 19 ARG CZ 1 1
A 13 7262 1 1 19 ARG H H 4.570 0.076 0.648 1.00 . . A 19 ARG H 1 1
A 13 7263 1 1 19 ARG HA H 5.520 -0.812 3.214 1.00 . . A 19 ARG HA 1 1
A 13 7264 1 1 19 ARG HB2 H 2.758 -1.327 2.167 1.00 . . A 19 ARG HB2 1 1
A 13 7265 1 1 19 ARG HB3 H 3.272 -1.041 3.823 1.00 . . A 19 ARG HB3 1 1
A 13 7266 1 1 19 ARG HD2 H 3.027 0.982 4.758 1.00 . . A 19 ARG HD2 1 1
A 13 7267 1 1 19 ARG HD3 H 2.366 2.330 3.838 1.00 . . A 19 ARG HD3 1 1
A 13 7268 1 1 19 ARG HE H 0.450 0.747 3.331 1.00 . . A 19 ARG HE 1 1
A 13 7269 1 1 19 ARG HG2 H 3.963 1.277 2.454 1.00 . . A 19 ARG HG2 1 1
A 13 7270 1 1 19 ARG HG3 H 2.377 0.830 1.826 1.00 . . A 19 ARG HG3 1 1
A 13 7271 1 1 19 ARG HH11 H 2.407 0.448 6.225 1.00 . . A 19 ARG HH11 1 1
A 13 7272 1 1 19 ARG HH12 H 1.102 -0.165 7.203 1.00 . . A 19 ARG HH12 1 1
A 13 7273 1 1 19 ARG HH21 H -1.276 -0.056 4.638 1.00 . . A 19 ARG HH21 1 1
A 13 7274 1 1 19 ARG HH22 H -0.986 -0.456 6.302 1.00 . . A 19 ARG HH22 1 1
A 13 7275 1 1 19 ARG N N 5.264 -0.300 1.226 1.00 . . A 19 ARG N 1 1
A 13 7276 1 1 19 ARG NE N 1.065 0.727 4.107 1.00 . . A 19 ARG NE 1 1
A 13 7277 1 1 19 ARG NH1 N 1.439 0.177 6.316 1.00 . . A 19 ARG NH1 1 1
A 13 7278 1 1 19 ARG NH2 N -0.648 -0.111 5.412 1.00 . . A 19 ARG NH2 1 1
A 13 7279 1 1 19 ARG O O 5.720 -2.964 1.200 1.00 . . A 19 ARG O 1 1
A 13 7280 1 1 20 SER C C 3.080 -5.549 3.033 1.00 . . A 20 SER C 1 1
A 13 7281 1 1 20 SER CA C 4.369 -4.842 2.637 1.00 . . A 20 SER CA 1 1
A 13 7282 1 1 20 SER CB C 5.537 -5.456 3.397 1.00 . . A 20 SER CB 1 1
A 13 7283 1 1 20 SER H H 3.721 -3.057 3.587 1.00 . . A 20 SER H 1 1
A 13 7284 1 1 20 SER HA H 4.528 -4.989 1.580 1.00 . . A 20 SER HA 1 1
A 13 7285 1 1 20 SER HB2 H 5.207 -6.378 3.849 1.00 . . A 20 SER HB2 1 1
A 13 7286 1 1 20 SER HB3 H 6.343 -5.660 2.707 1.00 . . A 20 SER HB3 1 1
A 13 7287 1 1 20 SER HG H 6.272 -3.742 4.007 1.00 . . A 20 SER HG 1 1
A 13 7288 1 1 20 SER N N 4.304 -3.406 2.871 1.00 . . A 20 SER N 1 1
A 13 7289 1 1 20 SER O O 2.666 -5.525 4.194 1.00 . . A 20 SER O 1 1
A 13 7290 1 1 20 SER OG O 6.009 -4.582 4.409 1.00 . . A 20 SER OG 1 1
A 13 7291 1 1 21 PHE C C 1.361 -8.323 1.615 1.00 . . A 21 PHE C 1 1
A 13 7292 1 1 21 PHE CA C 1.248 -6.958 2.278 1.00 . . A 21 PHE CA 1 1
A 13 7293 1 1 21 PHE CB C 0.037 -6.202 1.716 1.00 . . A 21 PHE CB 1 1
A 13 7294 1 1 21 PHE CD1 C 0.753 -3.814 1.450 1.00 . . A 21 PHE CD1 1 1
A 13 7295 1 1 21 PHE CD2 C -0.826 -4.343 3.154 1.00 . . A 21 PHE CD2 1 1
A 13 7296 1 1 21 PHE CE1 C 0.710 -2.487 1.814 1.00 . . A 21 PHE CE1 1 1
A 13 7297 1 1 21 PHE CE2 C -0.873 -3.016 3.523 1.00 . . A 21 PHE CE2 1 1
A 13 7298 1 1 21 PHE CG C -0.013 -4.758 2.114 1.00 . . A 21 PHE CG 1 1
A 13 7299 1 1 21 PHE CZ C -0.103 -2.088 2.852 1.00 . . A 21 PHE CZ 1 1
A 13 7300 1 1 21 PHE H H 2.864 -6.194 1.162 1.00 . . A 21 PHE H 1 1
A 13 7301 1 1 21 PHE HA H 1.123 -7.093 3.341 1.00 . . A 21 PHE HA 1 1
A 13 7302 1 1 21 PHE HB2 H 0.062 -6.246 0.638 1.00 . . A 21 PHE HB2 1 1
A 13 7303 1 1 21 PHE HB3 H -0.867 -6.674 2.070 1.00 . . A 21 PHE HB3 1 1
A 13 7304 1 1 21 PHE HD1 H 1.398 -4.129 0.641 1.00 . . A 21 PHE HD1 1 1
A 13 7305 1 1 21 PHE HD2 H -1.429 -5.070 3.679 1.00 . . A 21 PHE HD2 1 1
A 13 7306 1 1 21 PHE HE1 H 1.313 -1.762 1.288 1.00 . . A 21 PHE HE1 1 1
A 13 7307 1 1 21 PHE HE2 H -1.510 -2.703 4.338 1.00 . . A 21 PHE HE2 1 1
A 13 7308 1 1 21 PHE HZ H -0.133 -1.048 3.140 1.00 . . A 21 PHE HZ 1 1
A 13 7309 1 1 21 PHE N N 2.472 -6.206 2.062 1.00 . . A 21 PHE N 1 1
A 13 7310 1 1 21 PHE O O 1.943 -8.455 0.538 1.00 . . A 21 PHE O 1 1
A 13 7311 1 1 22 SER C C -0.347 -10.881 0.804 1.00 . . A 22 SER C 1 1
A 13 7312 1 1 22 SER CA C 0.851 -10.682 1.727 1.00 . . A 22 SER CA 1 1
A 13 7313 1 1 22 SER CB C 0.825 -11.695 2.870 1.00 . . A 22 SER CB 1 1
A 13 7314 1 1 22 SER H H 0.390 -9.177 3.134 1.00 . . A 22 SER H 1 1
A 13 7315 1 1 22 SER HA H 1.763 -10.802 1.160 1.00 . . A 22 SER HA 1 1
A 13 7316 1 1 22 SER HB2 H 0.029 -12.406 2.700 1.00 . . A 22 SER HB2 1 1
A 13 7317 1 1 22 SER HB3 H 1.773 -12.214 2.913 1.00 . . A 22 SER HB3 1 1
A 13 7318 1 1 22 SER HG H -0.198 -11.403 4.523 1.00 . . A 22 SER HG 1 1
A 13 7319 1 1 22 SER N N 0.827 -9.336 2.269 1.00 . . A 22 SER N 1 1
A 13 7320 1 1 22 SER O O -0.342 -11.738 -0.081 1.00 . . A 22 SER O 1 1
A 13 7321 1 1 22 SER OG O 0.600 -11.044 4.114 1.00 . . A 22 SER OG 1 1
A 13 7322 1 1 23 ARG C C -2.718 -8.768 -0.557 1.00 . . A 23 ARG C 1 1
A 13 7323 1 1 23 ARG CA C -2.562 -10.065 0.193 1.00 . . A 23 ARG CA 1 1
A 13 7324 1 1 23 ARG CB C -3.792 -10.299 1.071 1.00 . . A 23 ARG CB 1 1
A 13 7325 1 1 23 ARG CD C -4.986 -11.771 2.726 1.00 . . A 23 ARG CD 1 1
A 13 7326 1 1 23 ARG CG C -3.718 -11.562 1.907 1.00 . . A 23 ARG CG 1 1
A 13 7327 1 1 23 ARG CZ C -6.847 -12.396 1.223 1.00 . . A 23 ARG CZ 1 1
A 13 7328 1 1 23 ARG H H -1.273 -9.365 1.702 1.00 . . A 23 ARG H 1 1
A 13 7329 1 1 23 ARG HA H -2.484 -10.859 -0.536 1.00 . . A 23 ARG HA 1 1
A 13 7330 1 1 23 ARG HB2 H -3.907 -9.457 1.741 1.00 . . A 23 ARG HB2 1 1
A 13 7331 1 1 23 ARG HB3 H -4.664 -10.363 0.438 1.00 . . A 23 ARG HB3 1 1
A 13 7332 1 1 23 ARG HD2 H -5.014 -12.798 3.059 1.00 . . A 23 ARG HD2 1 1
A 13 7333 1 1 23 ARG HD3 H -4.953 -11.119 3.585 1.00 . . A 23 ARG HD3 1 1
A 13 7334 1 1 23 ARG HE H -6.578 -10.573 2.026 1.00 . . A 23 ARG HE 1 1
A 13 7335 1 1 23 ARG HG2 H -3.581 -12.407 1.249 1.00 . . A 23 ARG HG2 1 1
A 13 7336 1 1 23 ARG HG3 H -2.875 -11.485 2.581 1.00 . . A 23 ARG HG3 1 1
A 13 7337 1 1 23 ARG HH11 H -5.529 -13.896 1.600 1.00 . . A 23 ARG HH11 1 1
A 13 7338 1 1 23 ARG HH12 H -6.856 -14.316 0.558 1.00 . . A 23 ARG HH12 1 1
A 13 7339 1 1 23 ARG HH21 H -8.346 -11.142 0.684 1.00 . . A 23 ARG HH21 1 1
A 13 7340 1 1 23 ARG HH22 H -8.451 -12.747 0.037 1.00 . . A 23 ARG HH22 1 1
A 13 7341 1 1 23 ARG N N -1.356 -10.043 1.003 1.00 . . A 23 ARG N 1 1
A 13 7342 1 1 23 ARG NE N -6.205 -11.490 1.964 1.00 . . A 23 ARG NE 1 1
A 13 7343 1 1 23 ARG NH1 N -6.373 -13.633 1.120 1.00 . . A 23 ARG NH1 1 1
A 13 7344 1 1 23 ARG NH2 N -7.971 -12.070 0.597 1.00 . . A 23 ARG NH2 1 1
A 13 7345 1 1 23 ARG O O -2.619 -7.680 0.019 1.00 . . A 23 ARG O 1 1
A 13 7346 1 1 24 SER C C -4.582 -7.047 -2.165 1.00 . . A 24 SER C 1 1
A 13 7347 1 1 24 SER CA C -3.331 -7.768 -2.665 1.00 . . A 24 SER CA 1 1
A 13 7348 1 1 24 SER CB C -3.523 -8.276 -4.082 1.00 . . A 24 SER CB 1 1
A 13 7349 1 1 24 SER H H -3.169 -9.802 -2.193 1.00 . . A 24 SER H 1 1
A 13 7350 1 1 24 SER HA H -2.486 -7.095 -2.631 1.00 . . A 24 SER HA 1 1
A 13 7351 1 1 24 SER HB2 H -4.364 -7.780 -4.528 1.00 . . A 24 SER HB2 1 1
A 13 7352 1 1 24 SER HB3 H -2.632 -8.077 -4.652 1.00 . . A 24 SER HB3 1 1
A 13 7353 1 1 24 SER HG H -4.413 -9.882 -4.767 1.00 . . A 24 SER HG 1 1
A 13 7354 1 1 24 SER N N -3.051 -8.900 -1.821 1.00 . . A 24 SER N 1 1
A 13 7355 1 1 24 SER O O -4.708 -5.827 -2.283 1.00 . . A 24 SER O 1 1
A 13 7356 1 1 24 SER OG O -3.761 -9.674 -4.085 1.00 . . A 24 SER OG 1 1
A 13 7357 1 1 25 ASP C C -6.263 -6.313 0.226 1.00 . . A 25 ASP C 1 1
A 13 7358 1 1 25 ASP CA C -6.645 -7.282 -0.889 1.00 . . A 25 ASP CA 1 1
A 13 7359 1 1 25 ASP CB C -7.480 -8.446 -0.348 1.00 . . A 25 ASP CB 1 1
A 13 7360 1 1 25 ASP CG C -7.924 -8.274 1.092 1.00 . . A 25 ASP CG 1 1
A 13 7361 1 1 25 ASP H H -5.273 -8.778 -1.439 1.00 . . A 25 ASP H 1 1
A 13 7362 1 1 25 ASP HA H -7.214 -6.755 -1.636 1.00 . . A 25 ASP HA 1 1
A 13 7363 1 1 25 ASP HB2 H -8.355 -8.557 -0.957 1.00 . . A 25 ASP HB2 1 1
A 13 7364 1 1 25 ASP HB3 H -6.892 -9.349 -0.416 1.00 . . A 25 ASP HB3 1 1
A 13 7365 1 1 25 ASP N N -5.455 -7.814 -1.522 1.00 . . A 25 ASP N 1 1
A 13 7366 1 1 25 ASP O O -6.800 -5.210 0.315 1.00 . . A 25 ASP O 1 1
A 13 7367 1 1 25 ASP OD1 O -8.944 -7.596 1.327 1.00 . . A 25 ASP OD1 1 1
A 13 7368 1 1 25 ASP OD2 O -7.266 -8.847 1.988 1.00 . . A 25 ASP OD2 1 1
A 13 7369 1 1 26 HIS C C -4.045 -4.629 1.518 1.00 . . A 26 HIS C 1 1
A 13 7370 1 1 26 HIS CA C -4.757 -5.847 2.082 1.00 . . A 26 HIS CA 1 1
A 13 7371 1 1 26 HIS CB C -3.819 -6.635 2.994 1.00 . . A 26 HIS CB 1 1
A 13 7372 1 1 26 HIS CD2 C -5.667 -7.706 4.452 1.00 . . A 26 HIS CD2 1 1
A 13 7373 1 1 26 HIS CE1 C -4.737 -7.413 6.413 1.00 . . A 26 HIS CE1 1 1
A 13 7374 1 1 26 HIS CG C -4.478 -7.093 4.253 1.00 . . A 26 HIS CG 1 1
A 13 7375 1 1 26 HIS H H -4.817 -7.552 0.832 1.00 . . A 26 HIS H 1 1
A 13 7376 1 1 26 HIS HA H -5.606 -5.514 2.660 1.00 . . A 26 HIS HA 1 1
A 13 7377 1 1 26 HIS HB2 H -3.461 -7.508 2.468 1.00 . . A 26 HIS HB2 1 1
A 13 7378 1 1 26 HIS HB3 H -2.979 -6.012 3.264 1.00 . . A 26 HIS HB3 1 1
A 13 7379 1 1 26 HIS HD1 H -3.055 -6.490 5.694 1.00 . . A 26 HIS HD1 1 1
A 13 7380 1 1 26 HIS HD2 H -6.378 -7.995 3.685 1.00 . . A 26 HIS HD2 1 1
A 13 7381 1 1 26 HIS HE1 H -4.561 -7.423 7.479 1.00 . . A 26 HIS HE1 1 1
A 13 7382 1 1 26 HIS HE2 H -6.635 -8.166 6.258 1.00 . . A 26 HIS HE2 1 1
A 13 7383 1 1 26 HIS N N -5.258 -6.694 1.009 1.00 . . A 26 HIS N 1 1
A 13 7384 1 1 26 HIS ND1 N -3.923 -6.923 5.501 1.00 . . A 26 HIS ND1 1 1
A 13 7385 1 1 26 HIS NE2 N -5.806 -7.892 5.805 1.00 . . A 26 HIS NE2 1 1
A 13 7386 1 1 26 HIS O O -4.188 -3.521 2.040 1.00 . . A 26 HIS O 1 1
A 13 7387 1 1 27 LEU C C -3.802 -2.667 -0.655 1.00 . . A 27 LEU C 1 1
A 13 7388 1 1 27 LEU CA C -2.746 -3.718 -0.329 1.00 . . A 27 LEU CA 1 1
A 13 7389 1 1 27 LEU CB C -2.117 -4.210 -1.635 1.00 . . A 27 LEU CB 1 1
A 13 7390 1 1 27 LEU CD1 C -0.661 -2.158 -1.374 1.00 . . A 27 LEU CD1 1 1
A 13 7391 1 1 27 LEU CD2 C -0.005 -3.959 -2.974 1.00 . . A 27 LEU CD2 1 1
A 13 7392 1 1 27 LEU CG C -1.166 -3.227 -2.332 1.00 . . A 27 LEU CG 1 1
A 13 7393 1 1 27 LEU H H -3.347 -5.720 -0.004 1.00 . . A 27 LEU H 1 1
A 13 7394 1 1 27 LEU HA H -1.985 -3.280 0.298 1.00 . . A 27 LEU HA 1 1
A 13 7395 1 1 27 LEU HB2 H -1.567 -5.116 -1.422 1.00 . . A 27 LEU HB2 1 1
A 13 7396 1 1 27 LEU HB3 H -2.913 -4.451 -2.323 1.00 . . A 27 LEU HB3 1 1
A 13 7397 1 1 27 LEU HD11 H -0.220 -1.349 -1.935 1.00 . . A 27 LEU HD11 1 1
A 13 7398 1 1 27 LEU HD12 H -1.486 -1.784 -0.786 1.00 . . A 27 LEU HD12 1 1
A 13 7399 1 1 27 LEU HD13 H 0.083 -2.589 -0.716 1.00 . . A 27 LEU HD13 1 1
A 13 7400 1 1 27 LEU HD21 H -0.376 -4.629 -3.735 1.00 . . A 27 LEU HD21 1 1
A 13 7401 1 1 27 LEU HD22 H 0.666 -3.241 -3.424 1.00 . . A 27 LEU HD22 1 1
A 13 7402 1 1 27 LEU HD23 H 0.526 -4.524 -2.223 1.00 . . A 27 LEU HD23 1 1
A 13 7403 1 1 27 LEU HG H -1.716 -2.726 -3.119 1.00 . . A 27 LEU HG 1 1
A 13 7404 1 1 27 LEU N N -3.364 -4.823 0.394 1.00 . . A 27 LEU N 1 1
A 13 7405 1 1 27 LEU O O -3.682 -1.505 -0.261 1.00 . . A 27 LEU O 1 1
A 13 7406 1 1 28 ALA C C -6.570 -1.528 -0.612 1.00 . . A 28 ALA C 1 1
A 13 7407 1 1 28 ALA CA C -5.911 -2.218 -1.804 1.00 . . A 28 ALA CA 1 1
A 13 7408 1 1 28 ALA CB C -6.942 -3.001 -2.600 1.00 . . A 28 ALA CB 1 1
A 13 7409 1 1 28 ALA H H -4.833 -4.034 -1.684 1.00 . . A 28 ALA H 1 1
A 13 7410 1 1 28 ALA HA H -5.492 -1.462 -2.454 1.00 . . A 28 ALA HA 1 1
A 13 7411 1 1 28 ALA HB1 H -6.463 -3.835 -3.089 1.00 . . A 28 ALA HB1 1 1
A 13 7412 1 1 28 ALA HB2 H -7.710 -3.366 -1.934 1.00 . . A 28 ALA HB2 1 1
A 13 7413 1 1 28 ALA HB3 H -7.389 -2.356 -3.344 1.00 . . A 28 ALA HB3 1 1
A 13 7414 1 1 28 ALA N N -4.825 -3.095 -1.387 1.00 . . A 28 ALA N 1 1
A 13 7415 1 1 28 ALA O O -6.954 -0.363 -0.701 1.00 . . A 28 ALA O 1 1
A 13 7416 1 1 29 LEU C C -6.484 -0.450 2.174 1.00 . . A 29 LEU C 1 1
A 13 7417 1 1 29 LEU CA C -7.259 -1.683 1.724 1.00 . . A 29 LEU CA 1 1
A 13 7418 1 1 29 LEU CB C -7.280 -2.720 2.845 1.00 . . A 29 LEU CB 1 1
A 13 7419 1 1 29 LEU CD1 C -8.056 -4.927 3.732 1.00 . . A 29 LEU CD1 1 1
A 13 7420 1 1 29 LEU CD2 C -9.662 -3.438 2.526 1.00 . . A 29 LEU CD2 1 1
A 13 7421 1 1 29 LEU CG C -8.217 -3.906 2.619 1.00 . . A 29 LEU CG 1 1
A 13 7422 1 1 29 LEU H H -6.356 -3.172 0.515 1.00 . . A 29 LEU H 1 1
A 13 7423 1 1 29 LEU HA H -8.273 -1.391 1.502 1.00 . . A 29 LEU HA 1 1
A 13 7424 1 1 29 LEU HB2 H -6.278 -3.100 2.973 1.00 . . A 29 LEU HB2 1 1
A 13 7425 1 1 29 LEU HB3 H -7.579 -2.223 3.753 1.00 . . A 29 LEU HB3 1 1
A 13 7426 1 1 29 LEU HD11 H -7.645 -4.445 4.606 1.00 . . A 29 LEU HD11 1 1
A 13 7427 1 1 29 LEU HD12 H -9.019 -5.352 3.973 1.00 . . A 29 LEU HD12 1 1
A 13 7428 1 1 29 LEU HD13 H -7.389 -5.711 3.406 1.00 . . A 29 LEU HD13 1 1
A 13 7429 1 1 29 LEU HD21 H -9.695 -2.471 2.049 1.00 . . A 29 LEU HD21 1 1
A 13 7430 1 1 29 LEU HD22 H -10.233 -4.147 1.947 1.00 . . A 29 LEU HD22 1 1
A 13 7431 1 1 29 LEU HD23 H -10.081 -3.364 3.520 1.00 . . A 29 LEU HD23 1 1
A 13 7432 1 1 29 LEU HG H -7.960 -4.387 1.687 1.00 . . A 29 LEU HG 1 1
A 13 7433 1 1 29 LEU N N -6.678 -2.243 0.508 1.00 . . A 29 LEU N 1 1
A 13 7434 1 1 29 LEU O O -7.071 0.575 2.518 1.00 . . A 29 LEU O 1 1
A 13 7435 1 1 30 HIS C C -4.356 1.639 1.310 1.00 . . A 30 HIS C 1 1
A 13 7436 1 1 30 HIS CA C -4.315 0.602 2.432 1.00 . . A 30 HIS CA 1 1
A 13 7437 1 1 30 HIS CB C -2.867 0.131 2.676 1.00 . . A 30 HIS CB 1 1
A 13 7438 1 1 30 HIS CD2 C -1.003 1.341 1.333 1.00 . . A 30 HIS CD2 1 1
A 13 7439 1 1 30 HIS CE1 C -0.620 2.990 2.673 1.00 . . A 30 HIS CE1 1 1
A 13 7440 1 1 30 HIS CG C -1.823 1.177 2.406 1.00 . . A 30 HIS CG 1 1
A 13 7441 1 1 30 HIS H H -4.754 -1.362 1.770 1.00 . . A 30 HIS H 1 1
A 13 7442 1 1 30 HIS HA H -4.698 1.050 3.338 1.00 . . A 30 HIS HA 1 1
A 13 7443 1 1 30 HIS HB2 H -2.765 -0.175 3.707 1.00 . . A 30 HIS HB2 1 1
A 13 7444 1 1 30 HIS HB3 H -2.658 -0.713 2.038 1.00 . . A 30 HIS HB3 1 1
A 13 7445 1 1 30 HIS HD1 H -2.000 2.405 4.120 1.00 . . A 30 HIS HD1 1 1
A 13 7446 1 1 30 HIS HD2 H -0.944 0.688 0.476 1.00 . . A 30 HIS HD2 1 1
A 13 7447 1 1 30 HIS HE1 H -0.219 3.894 3.109 1.00 . . A 30 HIS HE1 1 1
A 13 7448 1 1 30 HIS N N -5.165 -0.532 2.100 1.00 . . A 30 HIS N 1 1
A 13 7449 1 1 30 HIS ND1 N -1.562 2.231 3.246 1.00 . . A 30 HIS ND1 1 1
A 13 7450 1 1 30 HIS NE2 N -0.244 2.495 1.507 1.00 . . A 30 HIS NE2 1 1
A 13 7451 1 1 30 HIS O O -4.199 2.841 1.543 1.00 . . A 30 HIS O 1 1
A 13 7452 1 1 31 ARG C C -5.627 2.786 -1.356 1.00 . . A 31 ARG C 1 1
A 13 7453 1 1 31 ARG CA C -4.338 2.013 -1.083 1.00 . . A 31 ARG CA 1 1
A 13 7454 1 1 31 ARG CB C -3.947 1.191 -2.311 1.00 . . A 31 ARG CB 1 1
A 13 7455 1 1 31 ARG CD C -1.975 0.458 -3.695 1.00 . . A 31 ARG CD 1 1
A 13 7456 1 1 31 ARG CG C -2.492 0.755 -2.298 1.00 . . A 31 ARG CG 1 1
A 13 7457 1 1 31 ARG CZ C -2.522 1.919 -5.615 1.00 . . A 31 ARG CZ 1 1
A 13 7458 1 1 31 ARG H H -4.496 0.178 -0.042 1.00 . . A 31 ARG H 1 1
A 13 7459 1 1 31 ARG HA H -3.546 2.720 -0.878 1.00 . . A 31 ARG HA 1 1
A 13 7460 1 1 31 ARG HB2 H -4.566 0.308 -2.353 1.00 . . A 31 ARG HB2 1 1
A 13 7461 1 1 31 ARG HB3 H -4.116 1.784 -3.198 1.00 . . A 31 ARG HB3 1 1
A 13 7462 1 1 31 ARG HD2 H -1.007 -0.016 -3.610 1.00 . . A 31 ARG HD2 1 1
A 13 7463 1 1 31 ARG HD3 H -2.664 -0.212 -4.186 1.00 . . A 31 ARG HD3 1 1
A 13 7464 1 1 31 ARG HE H -1.162 2.333 -4.204 1.00 . . A 31 ARG HE 1 1
A 13 7465 1 1 31 ARG HG2 H -1.895 1.544 -1.867 1.00 . . A 31 ARG HG2 1 1
A 13 7466 1 1 31 ARG HG3 H -2.401 -0.136 -1.695 1.00 . . A 31 ARG HG3 1 1
A 13 7467 1 1 31 ARG HH11 H -3.644 0.220 -5.525 1.00 . . A 31 ARG HH11 1 1
A 13 7468 1 1 31 ARG HH12 H -3.971 1.268 -6.880 1.00 . . A 31 ARG HH12 1 1
A 13 7469 1 1 31 ARG HH21 H -1.588 3.681 -5.969 1.00 . . A 31 ARG HH21 1 1
A 13 7470 1 1 31 ARG HH22 H -2.774 3.219 -7.152 1.00 . . A 31 ARG HH22 1 1
A 13 7471 1 1 31 ARG N N -4.448 1.154 0.083 1.00 . . A 31 ARG N 1 1
A 13 7472 1 1 31 ARG NE N -1.832 1.668 -4.501 1.00 . . A 31 ARG NE 1 1
A 13 7473 1 1 31 ARG NH1 N -3.451 1.067 -6.039 1.00 . . A 31 ARG NH1 1 1
A 13 7474 1 1 31 ARG NH2 N -2.281 3.030 -6.296 1.00 . . A 31 ARG NH2 1 1
A 13 7475 1 1 31 ARG O O -5.704 3.539 -2.323 1.00 . . A 31 ARG O 1 1
A 13 7476 1 1 32 LYS C C -7.648 4.855 -0.639 1.00 . . A 32 LYS C 1 1
A 13 7477 1 1 32 LYS CA C -7.883 3.352 -0.620 1.00 . . A 32 LYS CA 1 1
A 13 7478 1 1 32 LYS CB C -8.823 3.006 0.529 1.00 . . A 32 LYS CB 1 1
A 13 7479 1 1 32 LYS CD C -9.670 0.667 0.729 1.00 . . A 32 LYS CD 1 1
A 13 7480 1 1 32 LYS CE C -10.793 -0.295 0.399 1.00 . . A 32 LYS CE 1 1
A 13 7481 1 1 32 LYS CG C -9.924 2.039 0.141 1.00 . . A 32 LYS CG 1 1
A 13 7482 1 1 32 LYS H H -6.502 2.013 0.271 1.00 . . A 32 LYS H 1 1
A 13 7483 1 1 32 LYS HA H -8.340 3.054 -1.552 1.00 . . A 32 LYS HA 1 1
A 13 7484 1 1 32 LYS HB2 H -8.248 2.560 1.328 1.00 . . A 32 LYS HB2 1 1
A 13 7485 1 1 32 LYS HB3 H -9.281 3.914 0.891 1.00 . . A 32 LYS HB3 1 1
A 13 7486 1 1 32 LYS HD2 H -8.743 0.278 0.330 1.00 . . A 32 LYS HD2 1 1
A 13 7487 1 1 32 LYS HD3 H -9.591 0.757 1.804 1.00 . . A 32 LYS HD3 1 1
A 13 7488 1 1 32 LYS HE2 H -11.246 0.008 -0.533 1.00 . . A 32 LYS HE2 1 1
A 13 7489 1 1 32 LYS HE3 H -10.382 -1.289 0.294 1.00 . . A 32 LYS HE3 1 1
A 13 7490 1 1 32 LYS HG2 H -10.869 2.412 0.508 1.00 . . A 32 LYS HG2 1 1
A 13 7491 1 1 32 LYS HG3 H -9.957 1.959 -0.936 1.00 . . A 32 LYS HG3 1 1
A 13 7492 1 1 32 LYS HZ1 H -12.516 0.464 1.305 1.00 . . A 32 LYS HZ1 1 1
A 13 7493 1 1 32 LYS HZ2 H -11.391 -0.181 2.399 1.00 . . A 32 LYS HZ2 1 1
A 13 7494 1 1 32 LYS HZ3 H -12.345 -1.220 1.449 1.00 . . A 32 LYS HZ3 1 1
A 13 7495 1 1 32 LYS N N -6.619 2.630 -0.484 1.00 . . A 32 LYS N 1 1
A 13 7496 1 1 32 LYS NZ N -11.831 -0.310 1.461 1.00 . . A 32 LYS NZ 1 1
A 13 7497 1 1 32 LYS O O -8.249 5.585 -1.433 1.00 . . A 32 LYS O 1 1
A 13 7498 1 1 33 ARG C C -5.622 7.194 -0.867 1.00 . . A 33 ARG C 1 1
A 13 7499 1 1 33 ARG CA C -6.432 6.724 0.335 1.00 . . A 33 ARG CA 1 1
A 13 7500 1 1 33 ARG CB C -5.659 6.999 1.627 1.00 . . A 33 ARG CB 1 1
A 13 7501 1 1 33 ARG CD C -5.701 7.983 3.933 1.00 . . A 33 ARG CD 1 1
A 13 7502 1 1 33 ARG CG C -6.364 7.962 2.566 1.00 . . A 33 ARG CG 1 1
A 13 7503 1 1 33 ARG CZ C -5.942 6.583 5.953 1.00 . . A 33 ARG CZ 1 1
A 13 7504 1 1 33 ARG H H -6.318 4.673 0.836 1.00 . . A 33 ARG H 1 1
A 13 7505 1 1 33 ARG HA H -7.361 7.268 0.358 1.00 . . A 33 ARG HA 1 1
A 13 7506 1 1 33 ARG HB2 H -5.512 6.066 2.150 1.00 . . A 33 ARG HB2 1 1
A 13 7507 1 1 33 ARG HB3 H -4.696 7.417 1.374 1.00 . . A 33 ARG HB3 1 1
A 13 7508 1 1 33 ARG HD2 H -4.723 7.533 3.852 1.00 . . A 33 ARG HD2 1 1
A 13 7509 1 1 33 ARG HD3 H -5.599 9.009 4.253 1.00 . . A 33 ARG HD3 1 1
A 13 7510 1 1 33 ARG HE H -7.461 7.250 4.831 1.00 . . A 33 ARG HE 1 1
A 13 7511 1 1 33 ARG HG2 H -6.329 8.955 2.144 1.00 . . A 33 ARG HG2 1 1
A 13 7512 1 1 33 ARG HG3 H -7.392 7.651 2.680 1.00 . . A 33 ARG HG3 1 1
A 13 7513 1 1 33 ARG HH11 H -4.017 7.067 5.501 1.00 . . A 33 ARG HH11 1 1
A 13 7514 1 1 33 ARG HH12 H -4.231 6.086 6.921 1.00 . . A 33 ARG HH12 1 1
A 13 7515 1 1 33 ARG HH21 H -7.726 5.944 6.673 1.00 . . A 33 ARG HH21 1 1
A 13 7516 1 1 33 ARG HH22 H -6.334 5.410 7.568 1.00 . . A 33 ARG HH22 1 1
A 13 7517 1 1 33 ARG N N -6.755 5.308 0.231 1.00 . . A 33 ARG N 1 1
A 13 7518 1 1 33 ARG NE N -6.479 7.249 4.931 1.00 . . A 33 ARG NE 1 1
A 13 7519 1 1 33 ARG NH1 N -4.627 6.574 6.137 1.00 . . A 33 ARG NH1 1 1
A 13 7520 1 1 33 ARG NH2 N -6.731 5.931 6.801 1.00 . . A 33 ARG NH2 1 1
A 13 7521 1 1 33 ARG O O -5.519 8.389 -1.134 1.00 . . A 33 ARG O 1 1
A 13 7522 1 1 34 HIS C C -5.256 6.760 -4.005 1.00 . . A 34 HIS C 1 1
A 13 7523 1 1 34 HIS CA C -4.328 6.551 -2.816 1.00 . . A 34 HIS CA 1 1
A 13 7524 1 1 34 HIS CB C -3.334 5.427 -3.111 1.00 . . A 34 HIS CB 1 1
A 13 7525 1 1 34 HIS CD2 C -1.760 4.284 -1.401 1.00 . . A 34 HIS CD2 1 1
A 13 7526 1 1 34 HIS CE1 C -0.517 5.967 -0.880 1.00 . . A 34 HIS CE1 1 1
A 13 7527 1 1 34 HIS CG C -2.211 5.342 -2.121 1.00 . . A 34 HIS CG 1 1
A 13 7528 1 1 34 HIS H H -5.267 5.305 -1.388 1.00 . . A 34 HIS H 1 1
A 13 7529 1 1 34 HIS HA H -3.784 7.466 -2.632 1.00 . . A 34 HIS HA 1 1
A 13 7530 1 1 34 HIS HB2 H -3.856 4.483 -3.102 1.00 . . A 34 HIS HB2 1 1
A 13 7531 1 1 34 HIS HB3 H -2.903 5.586 -4.090 1.00 . . A 34 HIS HB3 1 1
A 13 7532 1 1 34 HIS HD1 H -1.457 7.312 -2.153 1.00 . . A 34 HIS HD1 1 1
A 13 7533 1 1 34 HIS HD2 H -2.165 3.283 -1.427 1.00 . . A 34 HIS HD2 1 1
A 13 7534 1 1 34 HIS HE1 H 0.239 6.588 -0.424 1.00 . . A 34 HIS HE1 1 1
A 13 7535 1 1 34 HIS N N -5.100 6.243 -1.621 1.00 . . A 34 HIS N 1 1
A 13 7536 1 1 34 HIS ND1 N -1.410 6.400 -1.777 1.00 . . A 34 HIS ND1 1 1
A 13 7537 1 1 34 HIS NE2 N -0.682 4.683 -0.616 1.00 . . A 34 HIS NE2 1 1
A 13 7538 1 1 34 HIS O O -4.841 7.243 -5.060 1.00 . . A 34 HIS O 1 1
A 13 7539 1 1 35 MET C C -8.247 7.953 -4.632 1.00 . . A 35 MET C 1 1
A 13 7540 1 1 35 MET CA C -7.536 6.622 -4.840 1.00 . . A 35 MET CA 1 1
A 13 7541 1 1 35 MET CB C -8.547 5.475 -4.815 1.00 . . A 35 MET CB 1 1
A 13 7542 1 1 35 MET CE C -7.868 1.385 -4.372 1.00 . . A 35 MET CE 1 1
A 13 7543 1 1 35 MET CG C -7.909 4.102 -4.920 1.00 . . A 35 MET CG 1 1
A 13 7544 1 1 35 MET H H -6.797 6.082 -2.932 1.00 . . A 35 MET H 1 1
A 13 7545 1 1 35 MET HA H -7.039 6.637 -5.798 1.00 . . A 35 MET HA 1 1
A 13 7546 1 1 35 MET HB2 H -9.105 5.519 -3.893 1.00 . . A 35 MET HB2 1 1
A 13 7547 1 1 35 MET HB3 H -9.229 5.594 -5.644 1.00 . . A 35 MET HB3 1 1
A 13 7548 1 1 35 MET HE1 H -7.241 1.478 -5.246 1.00 . . A 35 MET HE1 1 1
A 13 7549 1 1 35 MET HE2 H -7.250 1.352 -3.487 1.00 . . A 35 MET HE2 1 1
A 13 7550 1 1 35 MET HE3 H -8.448 0.476 -4.439 1.00 . . A 35 MET HE3 1 1
A 13 7551 1 1 35 MET HG2 H -7.696 3.899 -5.957 1.00 . . A 35 MET HG2 1 1
A 13 7552 1 1 35 MET HG3 H -6.987 4.107 -4.358 1.00 . . A 35 MET HG3 1 1
A 13 7553 1 1 35 MET N N -6.525 6.435 -3.808 1.00 . . A 35 MET N 1 1
A 13 7554 1 1 35 MET O O -9.099 8.353 -5.424 1.00 . . A 35 MET O 1 1
A 13 7555 1 1 35 MET SD S -8.971 2.793 -4.277 1.00 . . A 35 MET SD 1 1
A 13 7556 1 1 36 LEU C C -7.306 11.035 -3.625 1.00 . . A 36 LEU C 1 1
A 13 7557 1 1 36 LEU CA C -8.358 9.987 -3.307 1.00 . . A 36 LEU CA 1 1
A 13 7558 1 1 36 LEU CB C -8.772 10.085 -1.837 1.00 . . A 36 LEU CB 1 1
A 13 7559 1 1 36 LEU CD1 C -9.272 8.609 0.123 1.00 . . A 36 LEU CD1 1 1
A 13 7560 1 1 36 LEU CD2 C -11.101 9.260 -1.440 1.00 . . A 36 LEU CD2 1 1
A 13 7561 1 1 36 LEU CG C -9.625 8.926 -1.319 1.00 . . A 36 LEU CG 1 1
A 13 7562 1 1 36 LEU H H -7.068 8.343 -3.071 1.00 . . A 36 LEU H 1 1
A 13 7563 1 1 36 LEU HA H -9.221 10.151 -3.936 1.00 . . A 36 LEU HA 1 1
A 13 7564 1 1 36 LEU HB2 H -7.876 10.139 -1.236 1.00 . . A 36 LEU HB2 1 1
A 13 7565 1 1 36 LEU HB3 H -9.329 11.000 -1.701 1.00 . . A 36 LEU HB3 1 1
A 13 7566 1 1 36 LEU HD11 H -8.209 8.438 0.205 1.00 . . A 36 LEU HD11 1 1
A 13 7567 1 1 36 LEU HD12 H -9.554 9.438 0.755 1.00 . . A 36 LEU HD12 1 1
A 13 7568 1 1 36 LEU HD13 H -9.803 7.724 0.435 1.00 . . A 36 LEU HD13 1 1
A 13 7569 1 1 36 LEU HD21 H -11.521 8.734 -2.287 1.00 . . A 36 LEU HD21 1 1
A 13 7570 1 1 36 LEU HD22 H -11.614 8.958 -0.539 1.00 . . A 36 LEU HD22 1 1
A 13 7571 1 1 36 LEU HD23 H -11.220 10.324 -1.582 1.00 . . A 36 LEU HD23 1 1
A 13 7572 1 1 36 LEU HG H -9.429 8.046 -1.914 1.00 . . A 36 LEU HG 1 1
A 13 7573 1 1 36 LEU N N -7.823 8.670 -3.600 1.00 . . A 36 LEU N 1 1
A 13 7574 1 1 36 LEU O O -6.663 11.589 -2.728 1.00 . . A 36 LEU O 1 1
A 13 7575 1 1 37 VAL C C -6.450 13.557 -5.210 1.00 . . A 37 VAL C 1 1
A 13 7576 1 1 37 VAL CA C -6.010 12.110 -5.362 1.00 . . A 37 VAL CA 1 1
A 13 7577 1 1 37 VAL CB C -5.617 11.845 -6.833 1.00 . . A 37 VAL CB 1 1
A 13 7578 1 1 37 VAL CG1 C -4.686 10.647 -6.929 1.00 . . A 37 VAL CG1 1 1
A 13 7579 1 1 37 VAL CG2 C -6.851 11.640 -7.704 1.00 . . A 37 VAL CG2 1 1
A 13 7580 1 1 37 VAL H H -7.551 10.683 -5.569 1.00 . . A 37 VAL H 1 1
A 13 7581 1 1 37 VAL HA H -5.143 11.937 -4.741 1.00 . . A 37 VAL HA 1 1
A 13 7582 1 1 37 VAL HB H -5.085 12.711 -7.201 1.00 . . A 37 VAL HB 1 1
A 13 7583 1 1 37 VAL HG11 H -5.159 9.788 -6.477 1.00 . . A 37 VAL HG11 1 1
A 13 7584 1 1 37 VAL HG12 H -4.475 10.438 -7.968 1.00 . . A 37 VAL HG12 1 1
A 13 7585 1 1 37 VAL HG13 H -3.764 10.866 -6.409 1.00 . . A 37 VAL HG13 1 1
A 13 7586 1 1 37 VAL HG21 H -7.251 10.651 -7.535 1.00 . . A 37 VAL HG21 1 1
A 13 7587 1 1 37 VAL HG22 H -7.599 12.378 -7.448 1.00 . . A 37 VAL HG22 1 1
A 13 7588 1 1 37 VAL HG23 H -6.580 11.747 -8.744 1.00 . . A 37 VAL HG23 1 1
A 13 7589 1 1 37 VAL N N -7.054 11.209 -4.911 1.00 . . A 37 VAL N 1 1
A 13 7590 1 1 37 VAL O O -5.610 14.405 -4.845 1.00 . . A 37 VAL O 1 1
A 13 7591 1 1 37 VAL OXT O -7.645 13.843 -5.438 1.00 . . A 37 VAL OXT 1 1
B 13 7592 2 2 1 ZN ZN ZN 0.728 3.539 0.134 1.00 . . A 38 ZN ZN 1 1
A 14 7593 1 1 1 GLY C C 8.330 3.516 -3.146 1.00 . . A 1 GLY C 1 1
A 14 7594 1 1 1 GLY CA C 7.608 4.826 -3.371 1.00 . . A 1 GLY CA 1 1
A 14 7595 1 1 1 GLY H1 H 9.366 5.832 -2.871 1.00 . . A 1 GLY H1 1 1
A 14 7596 1 1 1 GLY H2 H 8.102 6.064 -1.767 1.00 . . A 1 GLY H2 1 1
A 14 7597 1 1 1 GLY H3 H 8.072 6.856 -3.269 1.00 . . A 1 GLY H3 1 1
A 14 7598 1 1 1 GLY HA2 H 6.627 4.767 -2.924 1.00 . . A 1 GLY HA2 1 1
A 14 7599 1 1 1 GLY HA3 H 7.499 4.989 -4.435 1.00 . . A 1 GLY HA3 1 1
A 14 7600 1 1 1 GLY N N 8.337 5.974 -2.780 1.00 . . A 1 GLY N 1 1
A 14 7601 1 1 1 GLY O O 8.998 3.340 -2.127 1.00 . . A 1 GLY O 1 1
A 14 7602 1 1 2 SER C C 10.350 1.400 -4.225 1.00 . . A 2 SER C 1 1
A 14 7603 1 1 2 SER CA C 8.842 1.295 -4.005 1.00 . . A 2 SER CA 1 1
A 14 7604 1 1 2 SER CB C 8.223 0.347 -5.033 1.00 . . A 2 SER CB 1 1
A 14 7605 1 1 2 SER H H 7.667 2.804 -4.896 1.00 . . A 2 SER H 1 1
A 14 7606 1 1 2 SER HA H 8.660 0.907 -3.013 1.00 . . A 2 SER HA 1 1
A 14 7607 1 1 2 SER HB2 H 9.004 -0.083 -5.641 1.00 . . A 2 SER HB2 1 1
A 14 7608 1 1 2 SER HB3 H 7.689 -0.439 -4.519 1.00 . . A 2 SER HB3 1 1
A 14 7609 1 1 2 SER HG H 7.486 0.802 -6.798 1.00 . . A 2 SER HG 1 1
A 14 7610 1 1 2 SER N N 8.207 2.600 -4.101 1.00 . . A 2 SER N 1 1
A 14 7611 1 1 2 SER O O 10.833 2.314 -4.901 1.00 . . A 2 SER O 1 1
A 14 7612 1 1 2 SER OG O 7.315 1.043 -5.874 1.00 . . A 2 SER OG 1 1
A 14 7613 1 1 3 THR C C 13.070 -0.856 -4.100 1.00 . . A 3 THR C 1 1
A 14 7614 1 1 3 THR CA C 12.543 0.514 -3.673 1.00 . . A 3 THR CA 1 1
A 14 7615 1 1 3 THR CB C 13.145 0.901 -2.311 1.00 . . A 3 THR CB 1 1
A 14 7616 1 1 3 THR CG2 C 14.368 1.786 -2.475 1.00 . . A 3 THR CG2 1 1
A 14 7617 1 1 3 THR H H 10.653 -0.151 -3.008 1.00 . . A 3 THR H 1 1
A 14 7618 1 1 3 THR HA H 12.839 1.255 -4.402 1.00 . . A 3 THR HA 1 1
A 14 7619 1 1 3 THR HB H 13.440 -0.004 -1.797 1.00 . . A 3 THR HB 1 1
A 14 7620 1 1 3 THR HG1 H 11.401 0.994 -1.379 1.00 . . A 3 THR HG1 1 1
A 14 7621 1 1 3 THR HG21 H 14.088 2.818 -2.328 1.00 . . A 3 THR HG21 1 1
A 14 7622 1 1 3 THR HG22 H 14.774 1.660 -3.467 1.00 . . A 3 THR HG22 1 1
A 14 7623 1 1 3 THR HG23 H 15.112 1.506 -1.741 1.00 . . A 3 THR HG23 1 1
A 14 7624 1 1 3 THR N N 11.092 0.504 -3.595 1.00 . . A 3 THR N 1 1
A 14 7625 1 1 3 THR O O 12.325 -1.836 -4.116 1.00 . . A 3 THR O 1 1
A 14 7626 1 1 3 THR OG1 O 12.161 1.583 -1.523 1.00 . . A 3 THR OG1 1 1
A 14 7627 1 1 4 ARG C C 15.736 -2.771 -3.702 1.00 . . A 4 ARG C 1 1
A 14 7628 1 1 4 ARG CA C 14.955 -2.181 -4.873 1.00 . . A 4 ARG CA 1 1
A 14 7629 1 1 4 ARG CB C 15.879 -1.976 -6.074 1.00 . . A 4 ARG CB 1 1
A 14 7630 1 1 4 ARG CD C 15.262 -0.850 -8.230 1.00 . . A 4 ARG CD 1 1
A 14 7631 1 1 4 ARG CG C 15.175 -2.127 -7.410 1.00 . . A 4 ARG CG 1 1
A 14 7632 1 1 4 ARG CZ C 13.000 -0.359 -9.095 1.00 . . A 4 ARG CZ 1 1
A 14 7633 1 1 4 ARG H H 14.877 -0.096 -4.492 1.00 . . A 4 ARG H 1 1
A 14 7634 1 1 4 ARG HA H 14.167 -2.865 -5.146 1.00 . . A 4 ARG HA 1 1
A 14 7635 1 1 4 ARG HB2 H 16.301 -0.983 -6.023 1.00 . . A 4 ARG HB2 1 1
A 14 7636 1 1 4 ARG HB3 H 16.675 -2.701 -6.027 1.00 . . A 4 ARG HB3 1 1
A 14 7637 1 1 4 ARG HD2 H 16.030 -0.218 -7.808 1.00 . . A 4 ARG HD2 1 1
A 14 7638 1 1 4 ARG HD3 H 15.527 -1.106 -9.245 1.00 . . A 4 ARG HD3 1 1
A 14 7639 1 1 4 ARG HE H 13.889 0.613 -7.579 1.00 . . A 4 ARG HE 1 1
A 14 7640 1 1 4 ARG HG2 H 15.639 -2.931 -7.963 1.00 . . A 4 ARG HG2 1 1
A 14 7641 1 1 4 ARG HG3 H 14.136 -2.360 -7.234 1.00 . . A 4 ARG HG3 1 1
A 14 7642 1 1 4 ARG HH11 H 13.913 -1.937 -10.000 1.00 . . A 4 ARG HH11 1 1
A 14 7643 1 1 4 ARG HH12 H 12.328 -1.542 -10.609 1.00 . . A 4 ARG HH12 1 1
A 14 7644 1 1 4 ARG HH21 H 11.815 1.136 -8.388 1.00 . . A 4 ARG HH21 1 1
A 14 7645 1 1 4 ARG HH22 H 11.152 0.217 -9.704 1.00 . . A 4 ARG HH22 1 1
A 14 7646 1 1 4 ARG N N 14.336 -0.917 -4.488 1.00 . . A 4 ARG N 1 1
A 14 7647 1 1 4 ARG NE N 13.996 -0.117 -8.243 1.00 . . A 4 ARG NE 1 1
A 14 7648 1 1 4 ARG NH1 N 13.089 -1.356 -9.970 1.00 . . A 4 ARG NH1 1 1
A 14 7649 1 1 4 ARG NH2 N 11.901 0.387 -9.057 1.00 . . A 4 ARG NH2 1 1
A 14 7650 1 1 4 ARG O O 15.665 -2.261 -2.581 1.00 . . A 4 ARG O 1 1
A 14 7651 1 1 5 GLY C C 16.625 -5.174 -1.922 1.00 . . A 5 GLY C 1 1
A 14 7652 1 1 5 GLY CA C 17.386 -4.388 -2.970 1.00 . . A 5 GLY CA 1 1
A 14 7653 1 1 5 GLY H H 16.558 -4.149 -4.904 1.00 . . A 5 GLY H 1 1
A 14 7654 1 1 5 GLY HA2 H 18.092 -5.048 -3.454 1.00 . . A 5 GLY HA2 1 1
A 14 7655 1 1 5 GLY HA3 H 17.935 -3.595 -2.480 1.00 . . A 5 GLY HA3 1 1
A 14 7656 1 1 5 GLY N N 16.527 -3.803 -3.981 1.00 . . A 5 GLY N 1 1
A 14 7657 1 1 5 GLY O O 16.267 -6.334 -2.141 1.00 . . A 5 GLY O 1 1
A 14 7658 1 1 6 SER C C 14.649 -4.292 0.909 1.00 . . A 6 SER C 1 1
A 14 7659 1 1 6 SER CA C 15.737 -5.198 0.345 1.00 . . A 6 SER CA 1 1
A 14 7660 1 1 6 SER CB C 16.763 -5.536 1.428 1.00 . . A 6 SER CB 1 1
A 14 7661 1 1 6 SER H H 16.747 -3.634 -0.658 1.00 . . A 6 SER H 1 1
A 14 7662 1 1 6 SER HA H 15.284 -6.106 -0.017 1.00 . . A 6 SER HA 1 1
A 14 7663 1 1 6 SER HB2 H 16.396 -5.196 2.385 1.00 . . A 6 SER HB2 1 1
A 14 7664 1 1 6 SER HB3 H 16.913 -6.604 1.458 1.00 . . A 6 SER HB3 1 1
A 14 7665 1 1 6 SER HG H 17.860 -3.971 0.944 1.00 . . A 6 SER HG 1 1
A 14 7666 1 1 6 SER N N 16.403 -4.549 -0.776 1.00 . . A 6 SER N 1 1
A 14 7667 1 1 6 SER O O 13.922 -4.657 1.836 1.00 . . A 6 SER O 1 1
A 14 7668 1 1 6 SER OG O 18.010 -4.904 1.167 1.00 . . A 6 SER OG 1 1
A 14 7669 1 1 7 THR C C 12.211 -2.486 -0.252 1.00 . . A 7 THR C 1 1
A 14 7670 1 1 7 THR CA C 13.450 -2.196 0.589 1.00 . . A 7 THR CA 1 1
A 14 7671 1 1 7 THR CB C 13.938 -0.754 0.368 1.00 . . A 7 THR CB 1 1
A 14 7672 1 1 7 THR CG2 C 14.142 -0.039 1.695 1.00 . . A 7 THR CG2 1 1
A 14 7673 1 1 7 THR H H 15.076 -2.969 -0.501 1.00 . . A 7 THR H 1 1
A 14 7674 1 1 7 THR HA H 13.200 -2.317 1.634 1.00 . . A 7 THR HA 1 1
A 14 7675 1 1 7 THR HB H 13.193 -0.219 -0.201 1.00 . . A 7 THR HB 1 1
A 14 7676 1 1 7 THR HG1 H 15.014 -1.090 -1.265 1.00 . . A 7 THR HG1 1 1
A 14 7677 1 1 7 THR HG21 H 14.484 -0.745 2.437 1.00 . . A 7 THR HG21 1 1
A 14 7678 1 1 7 THR HG22 H 13.206 0.398 2.015 1.00 . . A 7 THR HG22 1 1
A 14 7679 1 1 7 THR HG23 H 14.880 0.741 1.572 1.00 . . A 7 THR HG23 1 1
A 14 7680 1 1 7 THR N N 14.497 -3.151 0.267 1.00 . . A 7 THR N 1 1
A 14 7681 1 1 7 THR O O 12.226 -2.307 -1.466 1.00 . . A 7 THR O 1 1
A 14 7682 1 1 7 THR OG1 O 15.173 -0.765 -0.367 1.00 . . A 7 THR OG1 1 1
A 14 7683 1 1 8 GLY C C 9.863 -5.115 -0.209 1.00 . . A 8 GLY C 1 1
A 14 7684 1 1 8 GLY CA C 10.099 -3.629 -0.387 1.00 . . A 8 GLY CA 1 1
A 14 7685 1 1 8 GLY H H 11.308 -3.334 1.306 1.00 . . A 8 GLY H 1 1
A 14 7686 1 1 8 GLY HA2 H 9.220 -3.094 -0.056 1.00 . . A 8 GLY HA2 1 1
A 14 7687 1 1 8 GLY HA3 H 10.255 -3.425 -1.437 1.00 . . A 8 GLY HA3 1 1
A 14 7688 1 1 8 GLY N N 11.241 -3.151 0.353 1.00 . . A 8 GLY N 1 1
A 14 7689 1 1 8 GLY O O 9.938 -5.882 -1.173 1.00 . . A 8 GLY O 1 1
A 14 7690 1 1 9 ILE C C 7.814 -7.264 0.841 1.00 . . A 9 ILE C 1 1
A 14 7691 1 1 9 ILE CA C 9.229 -6.909 1.315 1.00 . . A 9 ILE CA 1 1
A 14 7692 1 1 9 ILE CB C 9.345 -7.175 2.836 1.00 . . A 9 ILE CB 1 1
A 14 7693 1 1 9 ILE CD1 C 10.315 -6.176 4.967 1.00 . . A 9 ILE CD1 1 1
A 14 7694 1 1 9 ILE CG1 C 10.425 -6.290 3.462 1.00 . . A 9 ILE CG1 1 1
A 14 7695 1 1 9 ILE CG2 C 9.650 -8.641 3.114 1.00 . . A 9 ILE CG2 1 1
A 14 7696 1 1 9 ILE H H 9.424 -4.844 1.721 1.00 . . A 9 ILE H 1 1
A 14 7697 1 1 9 ILE HA H 9.943 -7.535 0.801 1.00 . . A 9 ILE HA 1 1
A 14 7698 1 1 9 ILE HB H 8.395 -6.934 3.286 1.00 . . A 9 ILE HB 1 1
A 14 7699 1 1 9 ILE HD11 H 11.106 -5.542 5.339 1.00 . . A 9 ILE HD11 1 1
A 14 7700 1 1 9 ILE HD12 H 9.357 -5.748 5.226 1.00 . . A 9 ILE HD12 1 1
A 14 7701 1 1 9 ILE HD13 H 10.402 -7.156 5.411 1.00 . . A 9 ILE HD13 1 1
A 14 7702 1 1 9 ILE HG12 H 11.395 -6.702 3.232 1.00 . . A 9 ILE HG12 1 1
A 14 7703 1 1 9 ILE HG13 H 10.353 -5.296 3.047 1.00 . . A 9 ILE HG13 1 1
A 14 7704 1 1 9 ILE HG21 H 10.327 -9.017 2.360 1.00 . . A 9 ILE HG21 1 1
A 14 7705 1 1 9 ILE HG22 H 10.108 -8.737 4.088 1.00 . . A 9 ILE HG22 1 1
A 14 7706 1 1 9 ILE HG23 H 8.732 -9.209 3.090 1.00 . . A 9 ILE HG23 1 1
A 14 7707 1 1 9 ILE N N 9.536 -5.516 1.011 1.00 . . A 9 ILE N 1 1
A 14 7708 1 1 9 ILE O O 7.068 -6.385 0.408 1.00 . . A 9 ILE O 1 1
A 14 7709 1 1 10 LYS C C 5.781 -9.001 -0.808 1.00 . . A 10 LYS C 1 1
A 14 7710 1 1 10 LYS CA C 6.109 -9.033 0.682 1.00 . . A 10 LYS CA 1 1
A 14 7711 1 1 10 LYS CB C 5.060 -8.268 1.494 1.00 . . A 10 LYS CB 1 1
A 14 7712 1 1 10 LYS CD C 4.784 -8.105 3.988 1.00 . . A 10 LYS CD 1 1
A 14 7713 1 1 10 LYS CE C 4.679 -8.907 5.273 1.00 . . A 10 LYS CE 1 1
A 14 7714 1 1 10 LYS CG C 4.633 -8.990 2.763 1.00 . . A 10 LYS CG 1 1
A 14 7715 1 1 10 LYS H H 8.092 -9.181 1.326 1.00 . . A 10 LYS H 1 1
A 14 7716 1 1 10 LYS HA H 6.085 -10.066 1.000 1.00 . . A 10 LYS HA 1 1
A 14 7717 1 1 10 LYS HB2 H 5.465 -7.307 1.774 1.00 . . A 10 LYS HB2 1 1
A 14 7718 1 1 10 LYS HB3 H 4.184 -8.117 0.881 1.00 . . A 10 LYS HB3 1 1
A 14 7719 1 1 10 LYS HD2 H 5.750 -7.625 3.952 1.00 . . A 10 LYS HD2 1 1
A 14 7720 1 1 10 LYS HD3 H 4.008 -7.353 3.976 1.00 . . A 10 LYS HD3 1 1
A 14 7721 1 1 10 LYS HE2 H 5.262 -9.810 5.168 1.00 . . A 10 LYS HE2 1 1
A 14 7722 1 1 10 LYS HE3 H 5.080 -8.315 6.085 1.00 . . A 10 LYS HE3 1 1
A 14 7723 1 1 10 LYS HG2 H 3.597 -9.280 2.669 1.00 . . A 10 LYS HG2 1 1
A 14 7724 1 1 10 LYS HG3 H 5.245 -9.870 2.887 1.00 . . A 10 LYS HG3 1 1
A 14 7725 1 1 10 LYS HZ1 H 2.650 -8.443 5.501 1.00 . . A 10 LYS HZ1 1 1
A 14 7726 1 1 10 LYS HZ2 H 3.209 -9.633 6.571 1.00 . . A 10 LYS HZ2 1 1
A 14 7727 1 1 10 LYS HZ3 H 2.936 -10.021 4.943 1.00 . . A 10 LYS HZ3 1 1
A 14 7728 1 1 10 LYS N N 7.447 -8.544 0.974 1.00 . . A 10 LYS N 1 1
A 14 7729 1 1 10 LYS NZ N 3.271 -9.277 5.593 1.00 . . A 10 LYS NZ 1 1
A 14 7730 1 1 10 LYS O O 6.234 -8.134 -1.556 1.00 . . A 10 LYS O 1 1
A 14 7731 1 1 11 PRO C C 3.801 -8.974 -3.165 1.00 . . A 11 PRO C 1 1
A 14 7732 1 1 11 PRO CA C 4.616 -10.156 -2.660 1.00 . . A 11 PRO CA 1 1
A 14 7733 1 1 11 PRO CB C 3.746 -11.414 -2.656 1.00 . . A 11 PRO CB 1 1
A 14 7734 1 1 11 PRO CD C 4.497 -11.080 -0.417 1.00 . . A 11 PRO CD 1 1
A 14 7735 1 1 11 PRO CG C 4.121 -12.137 -1.414 1.00 . . A 11 PRO CG 1 1
A 14 7736 1 1 11 PRO HA H 5.470 -10.313 -3.297 1.00 . . A 11 PRO HA 1 1
A 14 7737 1 1 11 PRO HB2 H 2.702 -11.134 -2.649 1.00 . . A 11 PRO HB2 1 1
A 14 7738 1 1 11 PRO HB3 H 3.959 -12.003 -3.536 1.00 . . A 11 PRO HB3 1 1
A 14 7739 1 1 11 PRO HD2 H 3.642 -10.751 0.146 1.00 . . A 11 PRO HD2 1 1
A 14 7740 1 1 11 PRO HD3 H 5.256 -11.443 0.249 1.00 . . A 11 PRO HD3 1 1
A 14 7741 1 1 11 PRO HG2 H 3.283 -12.707 -1.058 1.00 . . A 11 PRO HG2 1 1
A 14 7742 1 1 11 PRO HG3 H 4.963 -12.786 -1.607 1.00 . . A 11 PRO HG3 1 1
A 14 7743 1 1 11 PRO N N 5.012 -9.999 -1.256 1.00 . . A 11 PRO N 1 1
A 14 7744 1 1 11 PRO O O 3.839 -8.636 -4.349 1.00 . . A 11 PRO O 1 1
A 14 7745 1 1 12 PHE C C 2.539 -6.016 -1.882 1.00 . . A 12 PHE C 1 1
A 14 7746 1 1 12 PHE CA C 2.150 -7.281 -2.630 1.00 . . A 12 PHE CA 1 1
A 14 7747 1 1 12 PHE CB C 0.698 -7.650 -2.345 1.00 . . A 12 PHE CB 1 1
A 14 7748 1 1 12 PHE CD1 C 0.116 -8.711 -4.543 1.00 . . A 12 PHE CD1 1 1
A 14 7749 1 1 12 PHE CD2 C -0.138 -10.006 -2.559 1.00 . . A 12 PHE CD2 1 1
A 14 7750 1 1 12 PHE CE1 C -0.327 -9.777 -5.302 1.00 . . A 12 PHE CE1 1 1
A 14 7751 1 1 12 PHE CE2 C -0.581 -11.078 -3.312 1.00 . . A 12 PHE CE2 1 1
A 14 7752 1 1 12 PHE CG C 0.212 -8.812 -3.165 1.00 . . A 12 PHE CG 1 1
A 14 7753 1 1 12 PHE CZ C -0.675 -10.963 -4.685 1.00 . . A 12 PHE CZ 1 1
A 14 7754 1 1 12 PHE H H 3.027 -8.713 -1.344 1.00 . . A 12 PHE H 1 1
A 14 7755 1 1 12 PHE HA H 2.263 -7.108 -3.688 1.00 . . A 12 PHE HA 1 1
A 14 7756 1 1 12 PHE HB2 H 0.601 -7.910 -1.300 1.00 . . A 12 PHE HB2 1 1
A 14 7757 1 1 12 PHE HB3 H 0.068 -6.802 -2.560 1.00 . . A 12 PHE HB3 1 1
A 14 7758 1 1 12 PHE HD1 H 0.389 -7.785 -5.026 1.00 . . A 12 PHE HD1 1 1
A 14 7759 1 1 12 PHE HD2 H -0.067 -10.097 -1.485 1.00 . . A 12 PHE HD2 1 1
A 14 7760 1 1 12 PHE HE1 H -0.401 -9.683 -6.374 1.00 . . A 12 PHE HE1 1 1
A 14 7761 1 1 12 PHE HE2 H -0.850 -12.005 -2.829 1.00 . . A 12 PHE HE2 1 1
A 14 7762 1 1 12 PHE HZ H -1.019 -11.800 -5.275 1.00 . . A 12 PHE HZ 1 1
A 14 7763 1 1 12 PHE N N 3.025 -8.383 -2.270 1.00 . . A 12 PHE N 1 1
A 14 7764 1 1 12 PHE O O 1.984 -5.690 -0.842 1.00 . . A 12 PHE O 1 1
A 14 7765 1 1 13 GLN C C 3.158 -2.900 -2.287 1.00 . . A 13 GLN C 1 1
A 14 7766 1 1 13 GLN CA C 4.010 -4.084 -1.866 1.00 . . A 13 GLN CA 1 1
A 14 7767 1 1 13 GLN CB C 5.413 -3.876 -2.393 1.00 . . A 13 GLN CB 1 1
A 14 7768 1 1 13 GLN CD C 7.521 -2.685 -1.838 1.00 . . A 13 GLN CD 1 1
A 14 7769 1 1 13 GLN CG C 6.450 -3.625 -1.342 1.00 . . A 13 GLN CG 1 1
A 14 7770 1 1 13 GLN H H 3.914 -5.647 -3.257 1.00 . . A 13 GLN H 1 1
A 14 7771 1 1 13 GLN HA H 4.031 -4.162 -0.792 1.00 . . A 13 GLN HA 1 1
A 14 7772 1 1 13 GLN HB2 H 5.701 -4.760 -2.935 1.00 . . A 13 GLN HB2 1 1
A 14 7773 1 1 13 GLN HB3 H 5.407 -3.036 -3.070 1.00 . . A 13 GLN HB3 1 1
A 14 7774 1 1 13 GLN HE21 H 7.459 -1.700 -0.128 1.00 . . A 13 GLN HE21 1 1
A 14 7775 1 1 13 GLN HE22 H 8.613 -1.119 -1.286 1.00 . . A 13 GLN HE22 1 1
A 14 7776 1 1 13 GLN HG2 H 5.973 -3.186 -0.476 1.00 . . A 13 GLN HG2 1 1
A 14 7777 1 1 13 GLN HG3 H 6.900 -4.560 -1.070 1.00 . . A 13 GLN HG3 1 1
A 14 7778 1 1 13 GLN N N 3.510 -5.321 -2.428 1.00 . . A 13 GLN N 1 1
A 14 7779 1 1 13 GLN NE2 N 7.895 -1.739 -1.005 1.00 . . A 13 GLN NE2 1 1
A 14 7780 1 1 13 GLN O O 2.732 -2.836 -3.438 1.00 . . A 13 GLN O 1 1
A 14 7781 1 1 13 GLN OE1 O 8.004 -2.807 -2.965 1.00 . . A 13 GLN OE1 1 1
A 14 7782 1 1 14 CYS C C 3.639 0.089 -2.811 1.00 . . A 14 CYS C 1 1
A 14 7783 1 1 14 CYS CA C 2.600 -0.592 -1.935 1.00 . . A 14 CYS CA 1 1
A 14 7784 1 1 14 CYS CB C 2.186 0.368 -0.816 1.00 . . A 14 CYS CB 1 1
A 14 7785 1 1 14 CYS H H 3.670 -1.885 -0.644 1.00 . . A 14 CYS H 1 1
A 14 7786 1 1 14 CYS HA H 1.731 -0.810 -2.535 1.00 . . A 14 CYS HA 1 1
A 14 7787 1 1 14 CYS HB2 H 1.524 -0.141 -0.130 1.00 . . A 14 CYS HB2 1 1
A 14 7788 1 1 14 CYS HB3 H 3.063 0.713 -0.290 1.00 . . A 14 CYS HB3 1 1
A 14 7789 1 1 14 CYS N N 3.129 -1.858 -1.463 1.00 . . A 14 CYS N 1 1
A 14 7790 1 1 14 CYS O O 4.704 0.485 -2.324 1.00 . . A 14 CYS O 1 1
A 14 7791 1 1 14 CYS SG S 1.320 1.828 -1.499 1.00 . . A 14 CYS SG 1 1
A 14 7792 1 1 15 PRO C C 4.266 2.494 -4.717 1.00 . . A 15 PRO C 1 1
A 14 7793 1 1 15 PRO CA C 4.216 0.998 -5.010 1.00 . . A 15 PRO CA 1 1
A 14 7794 1 1 15 PRO CB C 3.586 0.733 -6.379 1.00 . . A 15 PRO CB 1 1
A 14 7795 1 1 15 PRO CD C 2.040 -0.062 -4.730 1.00 . . A 15 PRO CD 1 1
A 14 7796 1 1 15 PRO CG C 2.133 0.550 -6.101 1.00 . . A 15 PRO CG 1 1
A 14 7797 1 1 15 PRO HA H 5.213 0.588 -4.980 1.00 . . A 15 PRO HA 1 1
A 14 7798 1 1 15 PRO HB2 H 3.762 1.577 -7.029 1.00 . . A 15 PRO HB2 1 1
A 14 7799 1 1 15 PRO HB3 H 4.019 -0.158 -6.810 1.00 . . A 15 PRO HB3 1 1
A 14 7800 1 1 15 PRO HD2 H 1.207 0.357 -4.187 1.00 . . A 15 PRO HD2 1 1
A 14 7801 1 1 15 PRO HD3 H 1.942 -1.137 -4.803 1.00 . . A 15 PRO HD3 1 1
A 14 7802 1 1 15 PRO HG2 H 1.633 1.505 -6.119 1.00 . . A 15 PRO HG2 1 1
A 14 7803 1 1 15 PRO HG3 H 1.702 -0.114 -6.836 1.00 . . A 15 PRO HG3 1 1
A 14 7804 1 1 15 PRO N N 3.321 0.303 -4.092 1.00 . . A 15 PRO N 1 1
A 14 7805 1 1 15 PRO O O 4.948 3.254 -5.404 1.00 . . A 15 PRO O 1 1
A 14 7806 1 1 16 ASP C C 4.123 4.624 -2.104 1.00 . . A 16 ASP C 1 1
A 14 7807 1 1 16 ASP CA C 3.377 4.323 -3.396 1.00 . . A 16 ASP CA 1 1
A 14 7808 1 1 16 ASP CB C 1.905 4.700 -3.231 1.00 . . A 16 ASP CB 1 1
A 14 7809 1 1 16 ASP CG C 1.313 5.369 -4.454 1.00 . . A 16 ASP CG 1 1
A 14 7810 1 1 16 ASP H H 2.906 2.273 -3.262 1.00 . . A 16 ASP H 1 1
A 14 7811 1 1 16 ASP HA H 3.806 4.900 -4.199 1.00 . . A 16 ASP HA 1 1
A 14 7812 1 1 16 ASP HB2 H 1.340 3.805 -3.034 1.00 . . A 16 ASP HB2 1 1
A 14 7813 1 1 16 ASP HB3 H 1.810 5.367 -2.392 1.00 . . A 16 ASP HB3 1 1
A 14 7814 1 1 16 ASP N N 3.479 2.920 -3.737 1.00 . . A 16 ASP N 1 1
A 14 7815 1 1 16 ASP O O 4.304 5.788 -1.743 1.00 . . A 16 ASP O 1 1
A 14 7816 1 1 16 ASP OD1 O 2.020 6.156 -5.121 1.00 . . A 16 ASP OD1 1 1
A 14 7817 1 1 16 ASP OD2 O 0.130 5.102 -4.763 1.00 . . A 16 ASP OD2 1 1
A 14 7818 1 1 17 CYS C C 6.204 3.028 0.332 1.00 . . A 17 CYS C 1 1
A 14 7819 1 1 17 CYS CA C 4.918 3.790 0.022 1.00 . . A 17 CYS CA 1 1
A 14 7820 1 1 17 CYS CB C 3.868 3.372 1.040 1.00 . . A 17 CYS CB 1 1
A 14 7821 1 1 17 CYS H H 4.118 2.687 -1.603 1.00 . . A 17 CYS H 1 1
A 14 7822 1 1 17 CYS HA H 5.102 4.842 0.138 1.00 . . A 17 CYS HA 1 1
A 14 7823 1 1 17 CYS HB2 H 3.535 2.373 0.807 1.00 . . A 17 CYS HB2 1 1
A 14 7824 1 1 17 CYS HB3 H 4.312 3.379 2.024 1.00 . . A 17 CYS HB3 1 1
A 14 7825 1 1 17 CYS N N 4.404 3.584 -1.325 1.00 . . A 17 CYS N 1 1
A 14 7826 1 1 17 CYS O O 6.866 3.369 1.314 1.00 . . A 17 CYS O 1 1
A 14 7827 1 1 17 CYS SG S 2.413 4.453 1.082 1.00 . . A 17 CYS SG 1 1
A 14 7828 1 1 18 ASP C C 6.767 0.082 1.367 1.00 . . A 18 ASP C 1 1
A 14 7829 1 1 18 ASP CA C 7.334 0.848 0.184 1.00 . . A 18 ASP CA 1 1
A 14 7830 1 1 18 ASP CB C 8.688 1.467 0.538 1.00 . . A 18 ASP CB 1 1
A 14 7831 1 1 18 ASP CG C 9.847 0.574 0.148 1.00 . . A 18 ASP CG 1 1
A 14 7832 1 1 18 ASP H H 5.639 1.546 -0.883 1.00 . . A 18 ASP H 1 1
A 14 7833 1 1 18 ASP HA H 7.486 0.136 -0.621 1.00 . . A 18 ASP HA 1 1
A 14 7834 1 1 18 ASP HB2 H 8.792 2.408 0.017 1.00 . . A 18 ASP HB2 1 1
A 14 7835 1 1 18 ASP HB3 H 8.732 1.645 1.603 1.00 . . A 18 ASP HB3 1 1
A 14 7836 1 1 18 ASP N N 6.343 1.842 -0.265 1.00 . . A 18 ASP N 1 1
A 14 7837 1 1 18 ASP O O 7.447 -0.748 1.975 1.00 . . A 18 ASP O 1 1
A 14 7838 1 1 18 ASP OD1 O 9.907 0.148 -1.027 1.00 . . A 18 ASP OD1 1 1
A 14 7839 1 1 18 ASP OD2 O 10.715 0.311 1.007 1.00 . . A 18 ASP OD2 1 1
A 14 7840 1 1 19 ARG C C 4.632 -2.030 1.857 1.00 . . A 19 ARG C 1 1
A 14 7841 1 1 19 ARG CA C 4.704 -0.635 2.447 1.00 . . A 19 ARG CA 1 1
A 14 7842 1 1 19 ARG CB C 3.298 -0.084 2.661 1.00 . . A 19 ARG CB 1 1
A 14 7843 1 1 19 ARG CD C 1.946 1.537 4.011 1.00 . . A 19 ARG CD 1 1
A 14 7844 1 1 19 ARG CG C 3.105 0.561 4.019 1.00 . . A 19 ARG CG 1 1
A 14 7845 1 1 19 ARG CZ C 0.083 0.463 5.225 1.00 . . A 19 ARG CZ 1 1
A 14 7846 1 1 19 ARG H H 4.955 0.774 0.906 1.00 . . A 19 ARG H 1 1
A 14 7847 1 1 19 ARG HA H 5.230 -0.669 3.390 1.00 . . A 19 ARG HA 1 1
A 14 7848 1 1 19 ARG HB2 H 3.094 0.657 1.901 1.00 . . A 19 ARG HB2 1 1
A 14 7849 1 1 19 ARG HB3 H 2.586 -0.892 2.565 1.00 . . A 19 ARG HB3 1 1
A 14 7850 1 1 19 ARG HD2 H 2.037 2.196 4.863 1.00 . . A 19 ARG HD2 1 1
A 14 7851 1 1 19 ARG HD3 H 1.986 2.118 3.100 1.00 . . A 19 ARG HD3 1 1
A 14 7852 1 1 19 ARG HE H 0.209 0.656 3.218 1.00 . . A 19 ARG HE 1 1
A 14 7853 1 1 19 ARG HG2 H 2.908 -0.208 4.752 1.00 . . A 19 ARG HG2 1 1
A 14 7854 1 1 19 ARG HG3 H 4.004 1.089 4.283 1.00 . . A 19 ARG HG3 1 1
A 14 7855 1 1 19 ARG HH11 H 1.527 1.246 6.428 1.00 . . A 19 ARG HH11 1 1
A 14 7856 1 1 19 ARG HH12 H 0.222 0.441 7.253 1.00 . . A 19 ARG HH12 1 1
A 14 7857 1 1 19 ARG HH21 H -1.527 -0.373 4.331 1.00 . . A 19 ARG HH21 1 1
A 14 7858 1 1 19 ARG HH22 H -1.511 -0.480 6.064 1.00 . . A 19 ARG HH22 1 1
A 14 7859 1 1 19 ARG N N 5.451 0.210 1.531 1.00 . . A 19 ARG N 1 1
A 14 7860 1 1 19 ARG NE N 0.662 0.849 4.078 1.00 . . A 19 ARG NE 1 1
A 14 7861 1 1 19 ARG NH1 N 0.655 0.741 6.393 1.00 . . A 19 ARG NH1 1 1
A 14 7862 1 1 19 ARG NH2 N -1.079 -0.177 5.202 1.00 . . A 19 ARG NH2 1 1
A 14 7863 1 1 19 ARG O O 4.980 -2.217 0.697 1.00 . . A 19 ARG O 1 1
A 14 7864 1 1 20 SER C C 3.101 -5.204 2.690 1.00 . . A 20 SER C 1 1
A 14 7865 1 1 20 SER CA C 4.264 -4.380 2.160 1.00 . . A 20 SER CA 1 1
A 14 7866 1 1 20 SER CB C 5.587 -5.028 2.564 1.00 . . A 20 SER CB 1 1
A 14 7867 1 1 20 SER H H 3.948 -2.813 3.562 1.00 . . A 20 SER H 1 1
A 14 7868 1 1 20 SER HA H 4.204 -4.353 1.084 1.00 . . A 20 SER HA 1 1
A 14 7869 1 1 20 SER HB2 H 5.399 -6.027 2.928 1.00 . . A 20 SER HB2 1 1
A 14 7870 1 1 20 SER HB3 H 6.237 -5.076 1.700 1.00 . . A 20 SER HB3 1 1
A 14 7871 1 1 20 SER HG H 7.018 -3.850 3.215 1.00 . . A 20 SER HG 1 1
A 14 7872 1 1 20 SER N N 4.230 -3.007 2.639 1.00 . . A 20 SER N 1 1
A 14 7873 1 1 20 SER O O 2.760 -5.130 3.873 1.00 . . A 20 SER O 1 1
A 14 7874 1 1 20 SER OG O 6.236 -4.286 3.585 1.00 . . A 20 SER OG 1 1
A 14 7875 1 1 21 PHE C C 1.498 -8.195 1.560 1.00 . . A 21 PHE C 1 1
A 14 7876 1 1 21 PHE CA C 1.348 -6.807 2.161 1.00 . . A 21 PHE CA 1 1
A 14 7877 1 1 21 PHE CB C 0.040 -6.168 1.686 1.00 . . A 21 PHE CB 1 1
A 14 7878 1 1 21 PHE CD1 C 0.466 -3.733 1.279 1.00 . . A 21 PHE CD1 1 1
A 14 7879 1 1 21 PHE CD2 C -0.703 -4.368 3.256 1.00 . . A 21 PHE CD2 1 1
A 14 7880 1 1 21 PHE CE1 C 0.391 -2.410 1.654 1.00 . . A 21 PHE CE1 1 1
A 14 7881 1 1 21 PHE CE2 C -0.787 -3.046 3.633 1.00 . . A 21 PHE CE2 1 1
A 14 7882 1 1 21 PHE CG C -0.079 -4.727 2.076 1.00 . . A 21 PHE CG 1 1
A 14 7883 1 1 21 PHE CZ C -0.236 -2.067 2.831 1.00 . . A 21 PHE CZ 1 1
A 14 7884 1 1 21 PHE H H 2.775 -5.949 0.853 1.00 . . A 21 PHE H 1 1
A 14 7885 1 1 21 PHE HA H 1.330 -6.892 3.235 1.00 . . A 21 PHE HA 1 1
A 14 7886 1 1 21 PHE HB2 H -0.015 -6.229 0.610 1.00 . . A 21 PHE HB2 1 1
A 14 7887 1 1 21 PHE HB3 H -0.793 -6.702 2.119 1.00 . . A 21 PHE HB3 1 1
A 14 7888 1 1 21 PHE HD1 H 0.957 -4.003 0.356 1.00 . . A 21 PHE HD1 1 1
A 14 7889 1 1 21 PHE HD2 H -1.133 -5.136 3.884 1.00 . . A 21 PHE HD2 1 1
A 14 7890 1 1 21 PHE HE1 H 0.820 -1.644 1.024 1.00 . . A 21 PHE HE1 1 1
A 14 7891 1 1 21 PHE HE2 H -1.279 -2.776 4.555 1.00 . . A 21 PHE HE2 1 1
A 14 7892 1 1 21 PHE HZ H -0.289 -1.033 3.130 1.00 . . A 21 PHE HZ 1 1
A 14 7893 1 1 21 PHE N N 2.482 -5.972 1.800 1.00 . . A 21 PHE N 1 1
A 14 7894 1 1 21 PHE O O 2.044 -8.363 0.472 1.00 . . A 21 PHE O 1 1
A 14 7895 1 1 22 SER C C -0.167 -10.849 0.964 1.00 . . A 22 SER C 1 1
A 14 7896 1 1 22 SER CA C 1.071 -10.558 1.811 1.00 . . A 22 SER CA 1 1
A 14 7897 1 1 22 SER CB C 1.144 -11.495 3.011 1.00 . . A 22 SER CB 1 1
A 14 7898 1 1 22 SER H H 0.598 -9.004 3.147 1.00 . . A 22 SER H 1 1
A 14 7899 1 1 22 SER HA H 1.963 -10.677 1.205 1.00 . . A 22 SER HA 1 1
A 14 7900 1 1 22 SER HB2 H 0.218 -12.043 3.098 1.00 . . A 22 SER HB2 1 1
A 14 7901 1 1 22 SER HB3 H 1.961 -12.183 2.875 1.00 . . A 22 SER HB3 1 1
A 14 7902 1 1 22 SER HG H 0.725 -11.066 4.884 1.00 . . A 22 SER HG 1 1
A 14 7903 1 1 22 SER N N 1.022 -9.191 2.280 1.00 . . A 22 SER N 1 1
A 14 7904 1 1 22 SER O O -0.197 -11.794 0.174 1.00 . . A 22 SER O 1 1
A 14 7905 1 1 22 SER OG O 1.358 -10.764 4.212 1.00 . . A 22 SER OG 1 1
A 14 7906 1 1 23 ARG C C -2.638 -8.858 -0.469 1.00 . . A 23 ARG C 1 1
A 14 7907 1 1 23 ARG CA C -2.417 -10.101 0.379 1.00 . . A 23 ARG CA 1 1
A 14 7908 1 1 23 ARG CB C -3.591 -10.267 1.340 1.00 . . A 23 ARG CB 1 1
A 14 7909 1 1 23 ARG CD C -5.168 -12.177 1.600 1.00 . . A 23 ARG CD 1 1
A 14 7910 1 1 23 ARG CG C -3.760 -11.680 1.858 1.00 . . A 23 ARG CG 1 1
A 14 7911 1 1 23 ARG CZ C -7.153 -11.945 3.051 1.00 . . A 23 ARG CZ 1 1
A 14 7912 1 1 23 ARG H H -1.083 -9.273 1.780 1.00 . . A 23 ARG H 1 1
A 14 7913 1 1 23 ARG HA H -2.360 -10.962 -0.266 1.00 . . A 23 ARG HA 1 1
A 14 7914 1 1 23 ARG HB2 H -3.443 -9.614 2.184 1.00 . . A 23 ARG HB2 1 1
A 14 7915 1 1 23 ARG HB3 H -4.500 -9.981 0.833 1.00 . . A 23 ARG HB3 1 1
A 14 7916 1 1 23 ARG HD2 H -5.369 -12.087 0.544 1.00 . . A 23 ARG HD2 1 1
A 14 7917 1 1 23 ARG HD3 H -5.232 -13.214 1.895 1.00 . . A 23 ARG HD3 1 1
A 14 7918 1 1 23 ARG HE H -6.097 -10.419 2.302 1.00 . . A 23 ARG HE 1 1
A 14 7919 1 1 23 ARG HG2 H -3.060 -12.330 1.352 1.00 . . A 23 ARG HG2 1 1
A 14 7920 1 1 23 ARG HG3 H -3.569 -11.690 2.922 1.00 . . A 23 ARG HG3 1 1
A 14 7921 1 1 23 ARG HH11 H -6.655 -13.865 2.625 1.00 . . A 23 ARG HH11 1 1
A 14 7922 1 1 23 ARG HH12 H -8.050 -13.666 3.641 1.00 . . A 23 ARG HH12 1 1
A 14 7923 1 1 23 ARG HH21 H -7.894 -10.155 3.648 1.00 . . A 23 ARG HH21 1 1
A 14 7924 1 1 23 ARG HH22 H -8.749 -11.547 4.241 1.00 . . A 23 ARG HH22 1 1
A 14 7925 1 1 23 ARG N N -1.178 -9.999 1.128 1.00 . . A 23 ARG N 1 1
A 14 7926 1 1 23 ARG NE N -6.166 -11.407 2.339 1.00 . . A 23 ARG NE 1 1
A 14 7927 1 1 23 ARG NH1 N -7.296 -13.262 3.113 1.00 . . A 23 ARG NH1 1 1
A 14 7928 1 1 23 ARG NH2 N -8.001 -11.153 3.698 1.00 . . A 23 ARG NH2 1 1
A 14 7929 1 1 23 ARG O O -2.528 -7.733 0.027 1.00 . . A 23 ARG O 1 1
A 14 7930 1 1 24 SER C C -4.665 -7.238 -2.020 1.00 . . A 24 SER C 1 1
A 14 7931 1 1 24 SER CA C -3.449 -7.968 -2.581 1.00 . . A 24 SER CA 1 1
A 14 7932 1 1 24 SER CB C -3.751 -8.499 -3.983 1.00 . . A 24 SER CB 1 1
A 14 7933 1 1 24 SER H H -3.256 -9.992 -1.994 1.00 . . A 24 SER H 1 1
A 14 7934 1 1 24 SER HA H -2.617 -7.283 -2.631 1.00 . . A 24 SER HA 1 1
A 14 7935 1 1 24 SER HB2 H -3.428 -9.528 -4.053 1.00 . . A 24 SER HB2 1 1
A 14 7936 1 1 24 SER HB3 H -4.813 -8.444 -4.163 1.00 . . A 24 SER HB3 1 1
A 14 7937 1 1 24 SER HG H -3.400 -7.998 -5.849 1.00 . . A 24 SER HG 1 1
A 14 7938 1 1 24 SER N N -3.079 -9.068 -1.701 1.00 . . A 24 SER N 1 1
A 14 7939 1 1 24 SER O O -4.864 -6.046 -2.262 1.00 . . A 24 SER O 1 1
A 14 7940 1 1 24 SER OG O -3.078 -7.740 -4.972 1.00 . . A 24 SER OG 1 1
A 14 7941 1 1 25 ASP C C -6.271 -6.324 0.373 1.00 . . A 25 ASP C 1 1
A 14 7942 1 1 25 ASP CA C -6.646 -7.421 -0.615 1.00 . . A 25 ASP CA 1 1
A 14 7943 1 1 25 ASP CB C -7.408 -8.559 0.076 1.00 . . A 25 ASP CB 1 1
A 14 7944 1 1 25 ASP CG C -7.651 -8.344 1.559 1.00 . . A 25 ASP CG 1 1
A 14 7945 1 1 25 ASP H H -5.242 -8.915 -1.104 1.00 . . A 25 ASP H 1 1
A 14 7946 1 1 25 ASP HA H -7.266 -6.993 -1.387 1.00 . . A 25 ASP HA 1 1
A 14 7947 1 1 25 ASP HB2 H -8.353 -8.675 -0.403 1.00 . . A 25 ASP HB2 1 1
A 14 7948 1 1 25 ASP HB3 H -6.844 -9.473 -0.042 1.00 . . A 25 ASP HB3 1 1
A 14 7949 1 1 25 ASP N N -5.461 -7.968 -1.250 1.00 . . A 25 ASP N 1 1
A 14 7950 1 1 25 ASP O O -6.821 -5.222 0.332 1.00 . . A 25 ASP O 1 1
A 14 7951 1 1 25 ASP OD1 O -8.698 -7.768 1.921 1.00 . . A 25 ASP OD1 1 1
A 14 7952 1 1 25 ASP OD2 O -6.807 -8.782 2.368 1.00 . . A 25 ASP OD2 1 1
A 14 7953 1 1 26 HIS C C -4.145 -4.471 1.499 1.00 . . A 26 HIS C 1 1
A 14 7954 1 1 26 HIS CA C -4.808 -5.652 2.193 1.00 . . A 26 HIS CA 1 1
A 14 7955 1 1 26 HIS CB C -3.833 -6.314 3.164 1.00 . . A 26 HIS CB 1 1
A 14 7956 1 1 26 HIS CD2 C -5.636 -7.195 4.804 1.00 . . A 26 HIS CD2 1 1
A 14 7957 1 1 26 HIS CE1 C -4.615 -6.732 6.684 1.00 . . A 26 HIS CE1 1 1
A 14 7958 1 1 26 HIS CG C -4.447 -6.626 4.492 1.00 . . A 26 HIS CG 1 1
A 14 7959 1 1 26 HIS H H -4.894 -7.509 1.176 1.00 . . A 26 HIS H 1 1
A 14 7960 1 1 26 HIS HA H -5.663 -5.292 2.745 1.00 . . A 26 HIS HA 1 1
A 14 7961 1 1 26 HIS HB2 H -3.474 -7.237 2.735 1.00 . . A 26 HIS HB2 1 1
A 14 7962 1 1 26 HIS HB3 H -2.997 -5.651 3.332 1.00 . . A 26 HIS HB3 1 1
A 14 7963 1 1 26 HIS HD1 H -2.944 -5.932 5.808 1.00 . . A 26 HIS HD1 1 1
A 14 7964 1 1 26 HIS HD2 H -6.384 -7.543 4.105 1.00 . . A 26 HIS HD2 1 1
A 14 7965 1 1 26 HIS HE1 H -4.393 -6.638 7.737 1.00 . . A 26 HIS HE1 1 1
A 14 7966 1 1 26 HIS HE2 H -6.474 -7.600 6.693 1.00 . . A 26 HIS HE2 1 1
A 14 7967 1 1 26 HIS N N -5.291 -6.616 1.212 1.00 . . A 26 HIS N 1 1
A 14 7968 1 1 26 HIS ND1 N -3.832 -6.348 5.695 1.00 . . A 26 HIS ND1 1 1
A 14 7969 1 1 26 HIS NE2 N -5.712 -7.246 6.171 1.00 . . A 26 HIS NE2 1 1
A 14 7970 1 1 26 HIS O O -4.309 -3.325 1.921 1.00 . . A 26 HIS O 1 1
A 14 7971 1 1 27 LEU C C -3.967 -2.701 -0.865 1.00 . . A 27 LEU C 1 1
A 14 7972 1 1 27 LEU CA C -2.897 -3.711 -0.456 1.00 . . A 27 LEU CA 1 1
A 14 7973 1 1 27 LEU CB C -2.272 -4.315 -1.721 1.00 . . A 27 LEU CB 1 1
A 14 7974 1 1 27 LEU CD1 C -0.839 -2.227 -1.682 1.00 . . A 27 LEU CD1 1 1
A 14 7975 1 1 27 LEU CD2 C -0.176 -4.175 -3.097 1.00 . . A 27 LEU CD2 1 1
A 14 7976 1 1 27 LEU CG C -1.339 -3.394 -2.521 1.00 . . A 27 LEU CG 1 1
A 14 7977 1 1 27 LEU H H -3.452 -5.682 0.069 1.00 . . A 27 LEU H 1 1
A 14 7978 1 1 27 LEU HA H -2.133 -3.206 0.117 1.00 . . A 27 LEU HA 1 1
A 14 7979 1 1 27 LEU HB2 H -1.711 -5.191 -1.432 1.00 . . A 27 LEU HB2 1 1
A 14 7980 1 1 27 LEU HB3 H -3.076 -4.625 -2.374 1.00 . . A 27 LEU HB3 1 1
A 14 7981 1 1 27 LEU HD11 H -0.984 -1.305 -2.226 1.00 . . A 27 LEU HD11 1 1
A 14 7982 1 1 27 LEU HD12 H -1.390 -2.191 -0.754 1.00 . . A 27 LEU HD12 1 1
A 14 7983 1 1 27 LEU HD13 H 0.215 -2.360 -1.470 1.00 . . A 27 LEU HD13 1 1
A 14 7984 1 1 27 LEU HD21 H -0.529 -4.802 -3.901 1.00 . . A 27 LEU HD21 1 1
A 14 7985 1 1 27 LEU HD22 H 0.563 -3.486 -3.478 1.00 . . A 27 LEU HD22 1 1
A 14 7986 1 1 27 LEU HD23 H 0.264 -4.789 -2.326 1.00 . . A 27 LEU HD23 1 1
A 14 7987 1 1 27 LEU HG H -1.896 -2.980 -3.349 1.00 . . A 27 LEU HG 1 1
A 14 7988 1 1 27 LEU N N -3.483 -4.753 0.380 1.00 . . A 27 LEU N 1 1
A 14 7989 1 1 27 LEU O O -3.869 -1.514 -0.548 1.00 . . A 27 LEU O 1 1
A 14 7990 1 1 28 ALA C C -6.734 -1.571 -0.962 1.00 . . A 28 ALA C 1 1
A 14 7991 1 1 28 ALA CA C -6.039 -2.325 -2.095 1.00 . . A 28 ALA CA 1 1
A 14 7992 1 1 28 ALA CB C -7.045 -3.146 -2.884 1.00 . . A 28 ALA CB 1 1
A 14 7993 1 1 28 ALA H H -4.979 -4.141 -1.830 1.00 . . A 28 ALA H 1 1
A 14 7994 1 1 28 ALA HA H -5.591 -1.602 -2.771 1.00 . . A 28 ALA HA 1 1
A 14 7995 1 1 28 ALA HB1 H -7.510 -2.524 -3.635 1.00 . . A 28 ALA HB1 1 1
A 14 7996 1 1 28 ALA HB2 H -6.537 -3.969 -3.363 1.00 . . A 28 ALA HB2 1 1
A 14 7997 1 1 28 ALA HB3 H -7.800 -3.528 -2.215 1.00 . . A 28 ALA HB3 1 1
A 14 7998 1 1 28 ALA N N -4.969 -3.182 -1.599 1.00 . . A 28 ALA N 1 1
A 14 7999 1 1 28 ALA O O -7.077 -0.398 -1.113 1.00 . . A 28 ALA O 1 1
A 14 8000 1 1 29 LEU C C -6.762 -0.383 1.766 1.00 . . A 29 LEU C 1 1
A 14 8001 1 1 29 LEU CA C -7.528 -1.628 1.348 1.00 . . A 29 LEU CA 1 1
A 14 8002 1 1 29 LEU CB C -7.573 -2.609 2.515 1.00 . . A 29 LEU CB 1 1
A 14 8003 1 1 29 LEU CD1 C -8.494 -4.686 3.555 1.00 . . A 29 LEU CD1 1 1
A 14 8004 1 1 29 LEU CD2 C -10.027 -3.094 2.385 1.00 . . A 29 LEU CD2 1 1
A 14 8005 1 1 29 LEU CG C -8.633 -3.703 2.406 1.00 . . A 29 LEU CG 1 1
A 14 8006 1 1 29 LEU H H -6.611 -3.176 0.235 1.00 . . A 29 LEU H 1 1
A 14 8007 1 1 29 LEU HA H -8.535 -1.348 1.091 1.00 . . A 29 LEU HA 1 1
A 14 8008 1 1 29 LEU HB2 H -6.604 -3.078 2.602 1.00 . . A 29 LEU HB2 1 1
A 14 8009 1 1 29 LEU HB3 H -7.763 -2.046 3.413 1.00 . . A 29 LEU HB3 1 1
A 14 8010 1 1 29 LEU HD11 H -9.389 -5.288 3.625 1.00 . . A 29 LEU HD11 1 1
A 14 8011 1 1 29 LEU HD12 H -7.641 -5.325 3.378 1.00 . . A 29 LEU HD12 1 1
A 14 8012 1 1 29 LEU HD13 H -8.352 -4.142 4.478 1.00 . . A 29 LEU HD13 1 1
A 14 8013 1 1 29 LEU HD21 H -10.760 -3.877 2.267 1.00 . . A 29 LEU HD21 1 1
A 14 8014 1 1 29 LEU HD22 H -10.203 -2.569 3.312 1.00 . . A 29 LEU HD22 1 1
A 14 8015 1 1 29 LEU HD23 H -10.102 -2.402 1.559 1.00 . . A 29 LEU HD23 1 1
A 14 8016 1 1 29 LEU HG H -8.490 -4.246 1.483 1.00 . . A 29 LEU HG 1 1
A 14 8017 1 1 29 LEU N N -6.913 -2.243 0.177 1.00 . . A 29 LEU N 1 1
A 14 8018 1 1 29 LEU O O -7.342 0.692 1.928 1.00 . . A 29 LEU O 1 1
A 14 8019 1 1 30 HIS C C -4.580 1.646 1.144 1.00 . . A 30 HIS C 1 1
A 14 8020 1 1 30 HIS CA C -4.601 0.600 2.260 1.00 . . A 30 HIS CA 1 1
A 14 8021 1 1 30 HIS CB C -3.174 0.115 2.570 1.00 . . A 30 HIS CB 1 1
A 14 8022 1 1 30 HIS CD2 C -1.146 1.207 1.387 1.00 . . A 30 HIS CD2 1 1
A 14 8023 1 1 30 HIS CE1 C -0.977 3.009 2.561 1.00 . . A 30 HIS CE1 1 1
A 14 8024 1 1 30 HIS CG C -2.112 1.148 2.336 1.00 . . A 30 HIS CG 1 1
A 14 8025 1 1 30 HIS H H -5.040 -1.399 1.717 1.00 . . A 30 HIS H 1 1
A 14 8026 1 1 30 HIS HA H -5.016 1.052 3.149 1.00 . . A 30 HIS HA 1 1
A 14 8027 1 1 30 HIS HB2 H -3.120 -0.182 3.607 1.00 . . A 30 HIS HB2 1 1
A 14 8028 1 1 30 HIS HB3 H -2.945 -0.738 1.948 1.00 . . A 30 HIS HB3 1 1
A 14 8029 1 1 30 HIS HD1 H -2.550 2.558 3.847 1.00 . . A 30 HIS HD1 1 1
A 14 8030 1 1 30 HIS HD2 H -0.950 0.455 0.636 1.00 . . A 30 HIS HD2 1 1
A 14 8031 1 1 30 HIS HE1 H -0.650 3.966 2.943 1.00 . . A 30 HIS HE1 1 1
A 14 8032 1 1 30 HIS N N -5.450 -0.521 1.893 1.00 . . A 30 HIS N 1 1
A 14 8033 1 1 30 HIS ND1 N -1.988 2.298 3.076 1.00 . . A 30 HIS ND1 1 1
A 14 8034 1 1 30 HIS NE2 N -0.429 2.391 1.530 1.00 . . A 30 HIS NE2 1 1
A 14 8035 1 1 30 HIS O O -4.495 2.849 1.403 1.00 . . A 30 HIS O 1 1
A 14 8036 1 1 31 ARG C C -5.716 2.881 -1.478 1.00 . . A 31 ARG C 1 1
A 14 8037 1 1 31 ARG CA C -4.450 2.065 -1.241 1.00 . . A 31 ARG CA 1 1
A 14 8038 1 1 31 ARG CB C -4.083 1.270 -2.491 1.00 . . A 31 ARG CB 1 1
A 14 8039 1 1 31 ARG CD C -2.078 0.558 -3.846 1.00 . . A 31 ARG CD 1 1
A 14 8040 1 1 31 ARG CG C -2.666 0.720 -2.453 1.00 . . A 31 ARG CG 1 1
A 14 8041 1 1 31 ARG CZ C -2.231 2.435 -5.446 1.00 . . A 31 ARG CZ 1 1
A 14 8042 1 1 31 ARG H H -4.630 0.206 -0.244 1.00 . . A 31 ARG H 1 1
A 14 8043 1 1 31 ARG HA H -3.639 2.746 -1.016 1.00 . . A 31 ARG HA 1 1
A 14 8044 1 1 31 ARG HB2 H -4.770 0.442 -2.591 1.00 . . A 31 ARG HB2 1 1
A 14 8045 1 1 31 ARG HB3 H -4.179 1.913 -3.352 1.00 . . A 31 ARG HB3 1 1
A 14 8046 1 1 31 ARG HD2 H -1.223 -0.102 -3.786 1.00 . . A 31 ARG HD2 1 1
A 14 8047 1 1 31 ARG HD3 H -2.830 0.123 -4.490 1.00 . . A 31 ARG HD3 1 1
A 14 8048 1 1 31 ARG HE H -0.868 2.269 -3.987 1.00 . . A 31 ARG HE 1 1
A 14 8049 1 1 31 ARG HG2 H -2.045 1.399 -1.891 1.00 . . A 31 ARG HG2 1 1
A 14 8050 1 1 31 ARG HG3 H -2.678 -0.244 -1.965 1.00 . . A 31 ARG HG3 1 1
A 14 8051 1 1 31 ARG HH11 H -3.580 0.951 -5.761 1.00 . . A 31 ARG HH11 1 1
A 14 8052 1 1 31 ARG HH12 H -3.685 2.298 -6.859 1.00 . . A 31 ARG HH12 1 1
A 14 8053 1 1 31 ARG HH21 H -1.011 4.065 -5.414 1.00 . . A 31 ARG HH21 1 1
A 14 8054 1 1 31 ARG HH22 H -2.253 4.074 -6.640 1.00 . . A 31 ARG HH22 1 1
A 14 8055 1 1 31 ARG N N -4.589 1.180 -0.096 1.00 . . A 31 ARG N 1 1
A 14 8056 1 1 31 ARG NE N -1.641 1.834 -4.411 1.00 . . A 31 ARG NE 1 1
A 14 8057 1 1 31 ARG NH1 N -3.246 1.849 -6.066 1.00 . . A 31 ARG NH1 1 1
A 14 8058 1 1 31 ARG NH2 N -1.795 3.613 -5.869 1.00 . . A 31 ARG NH2 1 1
A 14 8059 1 1 31 ARG O O -5.731 3.780 -2.316 1.00 . . A 31 ARG O 1 1
A 14 8060 1 1 32 LYS C C -7.644 4.902 -0.362 1.00 . . A 32 LYS C 1 1
A 14 8061 1 1 32 LYS CA C -7.950 3.448 -0.698 1.00 . . A 32 LYS CA 1 1
A 14 8062 1 1 32 LYS CB C -8.985 2.898 0.281 1.00 . . A 32 LYS CB 1 1
A 14 8063 1 1 32 LYS CD C -9.777 1.185 -1.373 1.00 . . A 32 LYS CD 1 1
A 14 8064 1 1 32 LYS CE C -10.662 -0.041 -1.246 1.00 . . A 32 LYS CE 1 1
A 14 8065 1 1 32 LYS CG C -10.191 2.274 -0.398 1.00 . . A 32 LYS CG 1 1
A 14 8066 1 1 32 LYS H H -6.628 1.975 0.050 1.00 . . A 32 LYS H 1 1
A 14 8067 1 1 32 LYS HA H -8.347 3.393 -1.700 1.00 . . A 32 LYS HA 1 1
A 14 8068 1 1 32 LYS HB2 H -8.516 2.144 0.898 1.00 . . A 32 LYS HB2 1 1
A 14 8069 1 1 32 LYS HB3 H -9.330 3.703 0.911 1.00 . . A 32 LYS HB3 1 1
A 14 8070 1 1 32 LYS HD2 H -9.851 1.566 -2.380 1.00 . . A 32 LYS HD2 1 1
A 14 8071 1 1 32 LYS HD3 H -8.753 0.900 -1.166 1.00 . . A 32 LYS HD3 1 1
A 14 8072 1 1 32 LYS HE2 H -10.036 -0.921 -1.232 1.00 . . A 32 LYS HE2 1 1
A 14 8073 1 1 32 LYS HE3 H -11.211 0.025 -0.319 1.00 . . A 32 LYS HE3 1 1
A 14 8074 1 1 32 LYS HG2 H -10.834 1.844 0.357 1.00 . . A 32 LYS HG2 1 1
A 14 8075 1 1 32 LYS HG3 H -10.726 3.042 -0.935 1.00 . . A 32 LYS HG3 1 1
A 14 8076 1 1 32 LYS HZ1 H -12.593 -0.294 -2.011 1.00 . . A 32 LYS HZ1 1 1
A 14 8077 1 1 32 LYS HZ2 H -11.375 -0.955 -2.988 1.00 . . A 32 LYS HZ2 1 1
A 14 8078 1 1 32 LYS HZ3 H -11.612 0.724 -2.946 1.00 . . A 32 LYS HZ3 1 1
A 14 8079 1 1 32 LYS N N -6.729 2.652 -0.651 1.00 . . A 32 LYS N 1 1
A 14 8080 1 1 32 LYS NZ N -11.626 -0.149 -2.373 1.00 . . A 32 LYS NZ 1 1
A 14 8081 1 1 32 LYS O O -8.306 5.819 -0.846 1.00 . . A 32 LYS O 1 1
A 14 8082 1 1 33 ARG C C -5.339 7.082 -0.290 1.00 . . A 33 ARG C 1 1
A 14 8083 1 1 33 ARG CA C -6.173 6.442 0.815 1.00 . . A 33 ARG CA 1 1
A 14 8084 1 1 33 ARG CB C -5.363 6.389 2.109 1.00 . . A 33 ARG CB 1 1
A 14 8085 1 1 33 ARG CD C -5.292 5.773 4.549 1.00 . . A 33 ARG CD 1 1
A 14 8086 1 1 33 ARG CG C -6.164 5.915 3.310 1.00 . . A 33 ARG CG 1 1
A 14 8087 1 1 33 ARG CZ C -2.845 6.038 4.770 1.00 . . A 33 ARG CZ 1 1
A 14 8088 1 1 33 ARG H H -6.095 4.330 0.761 1.00 . . A 33 ARG H 1 1
A 14 8089 1 1 33 ARG HA H -7.057 7.041 0.976 1.00 . . A 33 ARG HA 1 1
A 14 8090 1 1 33 ARG HB2 H -4.531 5.716 1.969 1.00 . . A 33 ARG HB2 1 1
A 14 8091 1 1 33 ARG HB3 H -4.985 7.378 2.323 1.00 . . A 33 ARG HB3 1 1
A 14 8092 1 1 33 ARG HD2 H -5.844 6.132 5.404 1.00 . . A 33 ARG HD2 1 1
A 14 8093 1 1 33 ARG HD3 H -5.056 4.727 4.690 1.00 . . A 33 ARG HD3 1 1
A 14 8094 1 1 33 ARG HE H -4.101 7.459 4.110 1.00 . . A 33 ARG HE 1 1
A 14 8095 1 1 33 ARG HG2 H -6.942 6.633 3.516 1.00 . . A 33 ARG HG2 1 1
A 14 8096 1 1 33 ARG HG3 H -6.606 4.956 3.080 1.00 . . A 33 ARG HG3 1 1
A 14 8097 1 1 33 ARG HH11 H -3.552 4.220 5.336 1.00 . . A 33 ARG HH11 1 1
A 14 8098 1 1 33 ARG HH12 H -1.829 4.433 5.491 1.00 . . A 33 ARG HH12 1 1
A 14 8099 1 1 33 ARG HH21 H -1.832 7.726 4.276 1.00 . . A 33 ARG HH21 1 1
A 14 8100 1 1 33 ARG HH22 H -0.859 6.420 4.876 1.00 . . A 33 ARG HH22 1 1
A 14 8101 1 1 33 ARG N N -6.601 5.104 0.434 1.00 . . A 33 ARG N 1 1
A 14 8102 1 1 33 ARG NE N -4.041 6.528 4.443 1.00 . . A 33 ARG NE 1 1
A 14 8103 1 1 33 ARG NH1 N -2.735 4.798 5.233 1.00 . . A 33 ARG NH1 1 1
A 14 8104 1 1 33 ARG NH2 N -1.759 6.787 4.632 1.00 . . A 33 ARG NH2 1 1
A 14 8105 1 1 33 ARG O O -4.995 8.260 -0.224 1.00 . . A 33 ARG O 1 1
A 14 8106 1 1 34 HIS C C -5.189 7.266 -3.556 1.00 . . A 34 HIS C 1 1
A 14 8107 1 1 34 HIS CA C -4.261 6.807 -2.444 1.00 . . A 34 HIS CA 1 1
A 14 8108 1 1 34 HIS CB C -3.288 5.736 -2.939 1.00 . . A 34 HIS CB 1 1
A 14 8109 1 1 34 HIS CD2 C -1.676 4.292 -1.509 1.00 . . A 34 HIS CD2 1 1
A 14 8110 1 1 34 HIS CE1 C -0.589 5.867 -0.507 1.00 . . A 34 HIS CE1 1 1
A 14 8111 1 1 34 HIS CG C -2.181 5.466 -1.965 1.00 . . A 34 HIS CG 1 1
A 14 8112 1 1 34 HIS H H -5.356 5.373 -1.339 1.00 . . A 34 HIS H 1 1
A 14 8113 1 1 34 HIS HA H -3.694 7.657 -2.095 1.00 . . A 34 HIS HA 1 1
A 14 8114 1 1 34 HIS HB2 H -3.829 4.814 -3.099 1.00 . . A 34 HIS HB2 1 1
A 14 8115 1 1 34 HIS HB3 H -2.846 6.058 -3.870 1.00 . . A 34 HIS HB3 1 1
A 14 8116 1 1 34 HIS HD1 H -1.622 7.431 -1.404 1.00 . . A 34 HIS HD1 1 1
A 14 8117 1 1 34 HIS HD2 H -2.002 3.301 -1.793 1.00 . . A 34 HIS HD2 1 1
A 14 8118 1 1 34 HIS HE1 H 0.103 6.397 0.131 1.00 . . A 34 HIS HE1 1 1
A 14 8119 1 1 34 HIS N N -5.035 6.306 -1.321 1.00 . . A 34 HIS N 1 1
A 14 8120 1 1 34 HIS ND1 N -1.479 6.456 -1.314 1.00 . . A 34 HIS ND1 1 1
A 14 8121 1 1 34 HIS NE2 N -0.669 4.555 -0.589 1.00 . . A 34 HIS NE2 1 1
A 14 8122 1 1 34 HIS O O -4.757 7.870 -4.537 1.00 . . A 34 HIS O 1 1
A 14 8123 1 1 35 MET C C -7.695 9.134 -3.863 1.00 . . A 35 MET C 1 1
A 14 8124 1 1 35 MET CA C -7.493 7.663 -4.201 1.00 . . A 35 MET CA 1 1
A 14 8125 1 1 35 MET CB C -8.802 6.889 -4.066 1.00 . . A 35 MET CB 1 1
A 14 8126 1 1 35 MET CE C -9.429 3.499 -6.365 1.00 . . A 35 MET CE 1 1
A 14 8127 1 1 35 MET CG C -8.705 5.446 -4.536 1.00 . . A 35 MET CG 1 1
A 14 8128 1 1 35 MET H H -6.763 6.722 -2.460 1.00 . . A 35 MET H 1 1
A 14 8129 1 1 35 MET HA H -7.130 7.580 -5.215 1.00 . . A 35 MET HA 1 1
A 14 8130 1 1 35 MET HB2 H -9.099 6.888 -3.028 1.00 . . A 35 MET HB2 1 1
A 14 8131 1 1 35 MET HB3 H -9.563 7.384 -4.650 1.00 . . A 35 MET HB3 1 1
A 14 8132 1 1 35 MET HE1 H -10.134 2.687 -6.268 1.00 . . A 35 MET HE1 1 1
A 14 8133 1 1 35 MET HE2 H -9.256 3.708 -7.411 1.00 . . A 35 MET HE2 1 1
A 14 8134 1 1 35 MET HE3 H -8.497 3.226 -5.890 1.00 . . A 35 MET HE3 1 1
A 14 8135 1 1 35 MET HG2 H -7.793 5.327 -5.103 1.00 . . A 35 MET HG2 1 1
A 14 8136 1 1 35 MET HG3 H -8.673 4.801 -3.671 1.00 . . A 35 MET HG3 1 1
A 14 8137 1 1 35 MET N N -6.483 7.115 -3.315 1.00 . . A 35 MET N 1 1
A 14 8138 1 1 35 MET O O -8.164 9.922 -4.684 1.00 . . A 35 MET O 1 1
A 14 8139 1 1 35 MET SD S -10.096 4.958 -5.572 1.00 . . A 35 MET SD 1 1
A 14 8140 1 1 36 LEU C C -5.725 11.272 -1.938 1.00 . . A 36 LEU C 1 1
A 14 8141 1 1 36 LEU CA C -7.169 10.894 -2.254 1.00 . . A 36 LEU CA 1 1
A 14 8142 1 1 36 LEU CB C -8.059 11.105 -1.027 1.00 . . A 36 LEU CB 1 1
A 14 8143 1 1 36 LEU CD1 C -10.212 10.479 0.094 1.00 . . A 36 LEU CD1 1 1
A 14 8144 1 1 36 LEU CD2 C -10.242 11.902 -1.960 1.00 . . A 36 LEU CD2 1 1
A 14 8145 1 1 36 LEU CG C -9.535 10.767 -1.236 1.00 . . A 36 LEU CG 1 1
A 14 8146 1 1 36 LEU H H -6.770 8.834 -2.124 1.00 . . A 36 LEU H 1 1
A 14 8147 1 1 36 LEU HA H -7.525 11.510 -3.065 1.00 . . A 36 LEU HA 1 1
A 14 8148 1 1 36 LEU HB2 H -7.679 10.491 -0.223 1.00 . . A 36 LEU HB2 1 1
A 14 8149 1 1 36 LEU HB3 H -7.988 12.140 -0.730 1.00 . . A 36 LEU HB3 1 1
A 14 8150 1 1 36 LEU HD11 H -9.950 11.248 0.803 1.00 . . A 36 LEU HD11 1 1
A 14 8151 1 1 36 LEU HD12 H -11.284 10.463 -0.043 1.00 . . A 36 LEU HD12 1 1
A 14 8152 1 1 36 LEU HD13 H -9.883 9.520 0.465 1.00 . . A 36 LEU HD13 1 1
A 14 8153 1 1 36 LEU HD21 H -10.154 12.810 -1.380 1.00 . . A 36 LEU HD21 1 1
A 14 8154 1 1 36 LEU HD22 H -9.787 12.049 -2.930 1.00 . . A 36 LEU HD22 1 1
A 14 8155 1 1 36 LEU HD23 H -11.287 11.653 -2.086 1.00 . . A 36 LEU HD23 1 1
A 14 8156 1 1 36 LEU HG H -9.608 9.879 -1.849 1.00 . . A 36 LEU HG 1 1
A 14 8157 1 1 36 LEU N N -7.207 9.506 -2.683 1.00 . . A 36 LEU N 1 1
A 14 8158 1 1 36 LEU O O -5.390 11.663 -0.816 1.00 . . A 36 LEU O 1 1
A 14 8159 1 1 37 VAL C C -3.138 12.789 -2.845 1.00 . . A 37 VAL C 1 1
A 14 8160 1 1 37 VAL CA C -3.437 11.293 -2.765 1.00 . . A 37 VAL CA 1 1
A 14 8161 1 1 37 VAL CB C -2.629 10.519 -3.838 1.00 . . A 37 VAL CB 1 1
A 14 8162 1 1 37 VAL CG1 C -3.026 10.956 -5.241 1.00 . . A 37 VAL CG1 1 1
A 14 8163 1 1 37 VAL CG2 C -1.130 10.686 -3.628 1.00 . . A 37 VAL CG2 1 1
A 14 8164 1 1 37 VAL H H -5.194 10.695 -3.767 1.00 . . A 37 VAL H 1 1
A 14 8165 1 1 37 VAL HA H -3.143 10.929 -1.791 1.00 . . A 37 VAL HA 1 1
A 14 8166 1 1 37 VAL HB H -2.864 9.468 -3.739 1.00 . . A 37 VAL HB 1 1
A 14 8167 1 1 37 VAL HG11 H -2.146 11.007 -5.864 1.00 . . A 37 VAL HG11 1 1
A 14 8168 1 1 37 VAL HG12 H -3.721 10.241 -5.658 1.00 . . A 37 VAL HG12 1 1
A 14 8169 1 1 37 VAL HG13 H -3.493 11.928 -5.196 1.00 . . A 37 VAL HG13 1 1
A 14 8170 1 1 37 VAL HG21 H -0.598 10.209 -4.439 1.00 . . A 37 VAL HG21 1 1
A 14 8171 1 1 37 VAL HG22 H -0.886 11.739 -3.608 1.00 . . A 37 VAL HG22 1 1
A 14 8172 1 1 37 VAL HG23 H -0.842 10.231 -2.692 1.00 . . A 37 VAL HG23 1 1
A 14 8173 1 1 37 VAL N N -4.863 11.051 -2.918 1.00 . . A 37 VAL N 1 1
A 14 8174 1 1 37 VAL O O -3.908 13.514 -3.510 1.00 . . A 37 VAL O 1 1
A 14 8175 1 1 37 VAL OXT O -2.153 13.237 -2.219 1.00 . . A 37 VAL OXT 1 1
B 14 8176 2 2 1 ZN ZN ZN 0.639 3.306 0.154 1.00 . . A 38 ZN ZN 1 1
A 15 8177 1 1 1 GLY C C 8.045 5.664 3.530 1.00 . . A 1 GLY C 1 1
A 15 8178 1 1 1 GLY CA C 7.016 5.916 2.446 1.00 . . A 1 GLY CA 1 1
A 15 8179 1 1 1 GLY H1 H 5.524 6.478 3.793 1.00 . . A 1 GLY H1 1 1
A 15 8180 1 1 1 GLY H2 H 5.185 6.884 2.181 1.00 . . A 1 GLY H2 1 1
A 15 8181 1 1 1 GLY H3 H 6.320 7.784 3.059 1.00 . . A 1 GLY H3 1 1
A 15 8182 1 1 1 GLY HA2 H 6.579 4.974 2.155 1.00 . . A 1 GLY HA2 1 1
A 15 8183 1 1 1 GLY HA3 H 7.507 6.353 1.591 1.00 . . A 1 GLY HA3 1 1
A 15 8184 1 1 1 GLY N N 5.936 6.827 2.900 1.00 . . A 1 GLY N 1 1
A 15 8185 1 1 1 GLY O O 7.773 5.894 4.710 1.00 . . A 1 GLY O 1 1
A 15 8186 1 1 2 SER C C 9.936 3.894 5.093 1.00 . . A 2 SER C 1 1
A 15 8187 1 1 2 SER CA C 10.332 4.919 4.030 1.00 . . A 2 SER CA 1 1
A 15 8188 1 1 2 SER CB C 10.827 6.211 4.687 1.00 . . A 2 SER CB 1 1
A 15 8189 1 1 2 SER H H 9.361 5.048 2.153 1.00 . . A 2 SER H 1 1
A 15 8190 1 1 2 SER HA H 11.136 4.503 3.442 1.00 . . A 2 SER HA 1 1
A 15 8191 1 1 2 SER HB2 H 10.058 6.600 5.336 1.00 . . A 2 SER HB2 1 1
A 15 8192 1 1 2 SER HB3 H 11.715 6.000 5.266 1.00 . . A 2 SER HB3 1 1
A 15 8193 1 1 2 SER HG H 11.413 6.750 2.886 1.00 . . A 2 SER HG 1 1
A 15 8194 1 1 2 SER N N 9.227 5.202 3.118 1.00 . . A 2 SER N 1 1
A 15 8195 1 1 2 SER O O 9.867 4.210 6.285 1.00 . . A 2 SER O 1 1
A 15 8196 1 1 2 SER OG O 11.140 7.193 3.710 1.00 . . A 2 SER OG 1 1
A 15 8197 1 1 3 THR C C 10.465 1.044 6.324 1.00 . . A 3 THR C 1 1
A 15 8198 1 1 3 THR CA C 9.265 1.597 5.548 1.00 . . A 3 THR CA 1 1
A 15 8199 1 1 3 THR CB C 8.605 0.471 4.742 1.00 . . A 3 THR CB 1 1
A 15 8200 1 1 3 THR CG2 C 7.156 0.276 5.159 1.00 . . A 3 THR CG2 1 1
A 15 8201 1 1 3 THR H H 9.688 2.492 3.683 1.00 . . A 3 THR H 1 1
A 15 8202 1 1 3 THR HA H 8.541 1.987 6.247 1.00 . . A 3 THR HA 1 1
A 15 8203 1 1 3 THR HB H 9.147 -0.448 4.916 1.00 . . A 3 THR HB 1 1
A 15 8204 1 1 3 THR HG1 H 8.192 0.133 2.835 1.00 . . A 3 THR HG1 1 1
A 15 8205 1 1 3 THR HG21 H 7.012 -0.741 5.495 1.00 . . A 3 THR HG21 1 1
A 15 8206 1 1 3 THR HG22 H 6.508 0.469 4.316 1.00 . . A 3 THR HG22 1 1
A 15 8207 1 1 3 THR HG23 H 6.917 0.958 5.961 1.00 . . A 3 THR HG23 1 1
A 15 8208 1 1 3 THR N N 9.657 2.674 4.652 1.00 . . A 3 THR N 1 1
A 15 8209 1 1 3 THR O O 10.854 -0.113 6.147 1.00 . . A 3 THR O 1 1
A 15 8210 1 1 3 THR OG1 O 8.668 0.801 3.349 1.00 . . A 3 THR OG1 1 1
A 15 8211 1 1 4 ARG C C 13.389 1.096 7.165 1.00 . . A 4 ARG C 1 1
A 15 8212 1 1 4 ARG CA C 12.186 1.520 8.012 1.00 . . A 4 ARG CA 1 1
A 15 8213 1 1 4 ARG CB C 11.805 0.411 8.995 1.00 . . A 4 ARG CB 1 1
A 15 8214 1 1 4 ARG CD C 10.002 1.016 10.625 1.00 . . A 4 ARG CD 1 1
A 15 8215 1 1 4 ARG CG C 11.498 0.915 10.393 1.00 . . A 4 ARG CG 1 1
A 15 8216 1 1 4 ARG CZ C 8.928 0.773 12.830 1.00 . . A 4 ARG CZ 1 1
A 15 8217 1 1 4 ARG H H 10.678 2.797 7.253 1.00 . . A 4 ARG H 1 1
A 15 8218 1 1 4 ARG HA H 12.467 2.397 8.578 1.00 . . A 4 ARG HA 1 1
A 15 8219 1 1 4 ARG HB2 H 10.928 -0.099 8.620 1.00 . . A 4 ARG HB2 1 1
A 15 8220 1 1 4 ARG HB3 H 12.619 -0.294 9.060 1.00 . . A 4 ARG HB3 1 1
A 15 8221 1 1 4 ARG HD2 H 9.588 1.719 9.917 1.00 . . A 4 ARG HD2 1 1
A 15 8222 1 1 4 ARG HD3 H 9.559 0.042 10.465 1.00 . . A 4 ARG HD3 1 1
A 15 8223 1 1 4 ARG HE H 10.049 2.340 12.261 1.00 . . A 4 ARG HE 1 1
A 15 8224 1 1 4 ARG HG2 H 11.920 0.231 11.113 1.00 . . A 4 ARG HG2 1 1
A 15 8225 1 1 4 ARG HG3 H 11.939 1.892 10.518 1.00 . . A 4 ARG HG3 1 1
A 15 8226 1 1 4 ARG HH11 H 8.705 -0.828 11.601 1.00 . . A 4 ARG HH11 1 1
A 15 8227 1 1 4 ARG HH12 H 7.900 -0.943 13.138 1.00 . . A 4 ARG HH12 1 1
A 15 8228 1 1 4 ARG HH21 H 9.028 2.158 14.312 1.00 . . A 4 ARG HH21 1 1
A 15 8229 1 1 4 ARG HH22 H 8.082 0.736 14.672 1.00 . . A 4 ARG HH22 1 1
A 15 8230 1 1 4 ARG N N 11.039 1.884 7.181 1.00 . . A 4 ARG N 1 1
A 15 8231 1 1 4 ARG NE N 9.684 1.465 11.978 1.00 . . A 4 ARG NE 1 1
A 15 8232 1 1 4 ARG NH1 N 8.477 -0.428 12.499 1.00 . . A 4 ARG NH1 1 1
A 15 8233 1 1 4 ARG NH2 N 8.661 1.261 14.032 1.00 . . A 4 ARG NH2 1 1
A 15 8234 1 1 4 ARG O O 14.041 1.934 6.544 1.00 . . A 4 ARG O 1 1
A 15 8235 1 1 5 GLY C C 14.418 -1.619 5.278 1.00 . . A 5 GLY C 1 1
A 15 8236 1 1 5 GLY CA C 14.821 -0.688 6.396 1.00 . . A 5 GLY CA 1 1
A 15 8237 1 1 5 GLY H H 13.122 -0.831 7.650 1.00 . . A 5 GLY H 1 1
A 15 8238 1 1 5 GLY HA2 H 15.352 0.154 5.977 1.00 . . A 5 GLY HA2 1 1
A 15 8239 1 1 5 GLY HA3 H 15.479 -1.217 7.071 1.00 . . A 5 GLY HA3 1 1
A 15 8240 1 1 5 GLY N N 13.680 -0.199 7.142 1.00 . . A 5 GLY N 1 1
A 15 8241 1 1 5 GLY O O 14.890 -1.487 4.145 1.00 . . A 5 GLY O 1 1
A 15 8242 1 1 6 SER C C 11.896 -2.778 3.770 1.00 . . A 6 SER C 1 1
A 15 8243 1 1 6 SER CA C 12.997 -3.454 4.586 1.00 . . A 6 SER CA 1 1
A 15 8244 1 1 6 SER CB C 12.476 -4.717 5.270 1.00 . . A 6 SER CB 1 1
A 15 8245 1 1 6 SER H H 13.144 -2.561 6.496 1.00 . . A 6 SER H 1 1
A 15 8246 1 1 6 SER HA H 13.810 -3.717 3.925 1.00 . . A 6 SER HA 1 1
A 15 8247 1 1 6 SER HB2 H 11.444 -4.574 5.552 1.00 . . A 6 SER HB2 1 1
A 15 8248 1 1 6 SER HB3 H 12.552 -5.553 4.589 1.00 . . A 6 SER HB3 1 1
A 15 8249 1 1 6 SER HG H 14.164 -4.774 6.282 1.00 . . A 6 SER HG 1 1
A 15 8250 1 1 6 SER N N 13.511 -2.532 5.581 1.00 . . A 6 SER N 1 1
A 15 8251 1 1 6 SER O O 10.709 -2.897 4.079 1.00 . . A 6 SER O 1 1
A 15 8252 1 1 6 SER OG O 13.232 -5.005 6.439 1.00 . . A 6 SER OG 1 1
A 15 8253 1 1 7 THR C C 10.808 -1.952 0.871 1.00 . . A 7 THR C 1 1
A 15 8254 1 1 7 THR CA C 11.399 -1.157 2.032 1.00 . . A 7 THR CA 1 1
A 15 8255 1 1 7 THR CB C 12.126 0.092 1.494 1.00 . . A 7 THR CB 1 1
A 15 8256 1 1 7 THR CG2 C 11.692 1.342 2.239 1.00 . . A 7 THR CG2 1 1
A 15 8257 1 1 7 THR H H 13.277 -1.832 2.690 1.00 . . A 7 THR H 1 1
A 15 8258 1 1 7 THR HA H 10.599 -0.833 2.681 1.00 . . A 7 THR HA 1 1
A 15 8259 1 1 7 THR HB H 11.885 0.209 0.446 1.00 . . A 7 THR HB 1 1
A 15 8260 1 1 7 THR HG1 H 13.971 0.791 1.692 1.00 . . A 7 THR HG1 1 1
A 15 8261 1 1 7 THR HG21 H 10.750 1.156 2.737 1.00 . . A 7 THR HG21 1 1
A 15 8262 1 1 7 THR HG22 H 11.576 2.159 1.540 1.00 . . A 7 THR HG22 1 1
A 15 8263 1 1 7 THR HG23 H 12.442 1.599 2.973 1.00 . . A 7 THR HG23 1 1
A 15 8264 1 1 7 THR N N 12.315 -1.966 2.812 1.00 . . A 7 THR N 1 1
A 15 8265 1 1 7 THR O O 11.185 -1.762 -0.287 1.00 . . A 7 THR O 1 1
A 15 8266 1 1 7 THR OG1 O 13.545 -0.080 1.637 1.00 . . A 7 THR OG1 1 1
A 15 8267 1 1 8 GLY C C 9.195 -5.103 0.478 1.00 . . A 8 GLY C 1 1
A 15 8268 1 1 8 GLY CA C 9.218 -3.621 0.169 1.00 . . A 8 GLY CA 1 1
A 15 8269 1 1 8 GLY H H 9.617 -2.942 2.132 1.00 . . A 8 GLY H 1 1
A 15 8270 1 1 8 GLY HA2 H 8.200 -3.274 0.073 1.00 . . A 8 GLY HA2 1 1
A 15 8271 1 1 8 GLY HA3 H 9.729 -3.466 -0.770 1.00 . . A 8 GLY HA3 1 1
A 15 8272 1 1 8 GLY N N 9.876 -2.839 1.193 1.00 . . A 8 GLY N 1 1
A 15 8273 1 1 8 GLY O O 9.563 -5.922 -0.362 1.00 . . A 8 GLY O 1 1
A 15 8274 1 1 9 ILE C C 7.242 -7.407 1.347 1.00 . . A 9 ILE C 1 1
A 15 8275 1 1 9 ILE CA C 8.492 -6.844 2.029 1.00 . . A 9 ILE CA 1 1
A 15 8276 1 1 9 ILE CB C 8.345 -6.984 3.561 1.00 . . A 9 ILE CB 1 1
A 15 8277 1 1 9 ILE CD1 C 8.770 -5.670 5.697 1.00 . . A 9 ILE CD1 1 1
A 15 8278 1 1 9 ILE CG1 C 9.225 -5.964 4.283 1.00 . . A 9 ILE CG1 1 1
A 15 8279 1 1 9 ILE CG2 C 8.690 -8.395 4.017 1.00 . . A 9 ILE CG2 1 1
A 15 8280 1 1 9 ILE H H 8.331 -4.748 2.234 1.00 . . A 9 ILE H 1 1
A 15 8281 1 1 9 ILE HA H 9.357 -7.409 1.711 1.00 . . A 9 ILE HA 1 1
A 15 8282 1 1 9 ILE HB H 7.314 -6.793 3.812 1.00 . . A 9 ILE HB 1 1
A 15 8283 1 1 9 ILE HD11 H 7.695 -5.751 5.752 1.00 . . A 9 ILE HD11 1 1
A 15 8284 1 1 9 ILE HD12 H 9.221 -6.378 6.376 1.00 . . A 9 ILE HD12 1 1
A 15 8285 1 1 9 ILE HD13 H 9.069 -4.669 5.971 1.00 . . A 9 ILE HD13 1 1
A 15 8286 1 1 9 ILE HG12 H 10.236 -6.341 4.332 1.00 . . A 9 ILE HG12 1 1
A 15 8287 1 1 9 ILE HG13 H 9.217 -5.036 3.731 1.00 . . A 9 ILE HG13 1 1
A 15 8288 1 1 9 ILE HG21 H 9.264 -8.893 3.249 1.00 . . A 9 ILE HG21 1 1
A 15 8289 1 1 9 ILE HG22 H 9.273 -8.348 4.925 1.00 . . A 9 ILE HG22 1 1
A 15 8290 1 1 9 ILE HG23 H 7.780 -8.948 4.204 1.00 . . A 9 ILE HG23 1 1
A 15 8291 1 1 9 ILE N N 8.686 -5.448 1.651 1.00 . . A 9 ILE N 1 1
A 15 8292 1 1 9 ILE O O 6.372 -6.640 0.939 1.00 . . A 9 ILE O 1 1
A 15 8293 1 1 10 LYS C C 5.674 -9.153 -0.678 1.00 . . A 10 LYS C 1 1
A 15 8294 1 1 10 LYS CA C 5.886 -9.393 0.823 1.00 . . A 10 LYS CA 1 1
A 15 8295 1 1 10 LYS CB C 4.656 -8.941 1.619 1.00 . . A 10 LYS CB 1 1
A 15 8296 1 1 10 LYS CD C 4.426 -8.313 4.038 1.00 . . A 10 LYS CD 1 1
A 15 8297 1 1 10 LYS CE C 4.213 -8.819 5.456 1.00 . . A 10 LYS CE 1 1
A 15 8298 1 1 10 LYS CG C 4.635 -9.450 3.053 1.00 . . A 10 LYS CG 1 1
A 15 8299 1 1 10 LYS H H 7.802 -9.290 1.735 1.00 . . A 10 LYS H 1 1
A 15 8300 1 1 10 LYS HA H 6.016 -10.455 0.974 1.00 . . A 10 LYS HA 1 1
A 15 8301 1 1 10 LYS HB2 H 4.633 -7.862 1.644 1.00 . . A 10 LYS HB2 1 1
A 15 8302 1 1 10 LYS HB3 H 3.768 -9.299 1.120 1.00 . . A 10 LYS HB3 1 1
A 15 8303 1 1 10 LYS HD2 H 5.296 -7.674 4.022 1.00 . . A 10 LYS HD2 1 1
A 15 8304 1 1 10 LYS HD3 H 3.558 -7.746 3.734 1.00 . . A 10 LYS HD3 1 1
A 15 8305 1 1 10 LYS HE2 H 3.651 -9.740 5.417 1.00 . . A 10 LYS HE2 1 1
A 15 8306 1 1 10 LYS HE3 H 5.177 -9.004 5.910 1.00 . . A 10 LYS HE3 1 1
A 15 8307 1 1 10 LYS HG2 H 3.830 -10.162 3.161 1.00 . . A 10 LYS HG2 1 1
A 15 8308 1 1 10 LYS HG3 H 5.578 -9.934 3.267 1.00 . . A 10 LYS HG3 1 1
A 15 8309 1 1 10 LYS HZ1 H 4.080 -7.021 6.520 1.00 . . A 10 LYS HZ1 1 1
A 15 8310 1 1 10 LYS HZ2 H 3.136 -8.277 7.166 1.00 . . A 10 LYS HZ2 1 1
A 15 8311 1 1 10 LYS HZ3 H 2.637 -7.484 5.757 1.00 . . A 10 LYS HZ3 1 1
A 15 8312 1 1 10 LYS N N 7.101 -8.735 1.329 1.00 . . A 10 LYS N 1 1
A 15 8313 1 1 10 LYS NZ N 3.467 -7.832 6.281 1.00 . . A 10 LYS NZ 1 1
A 15 8314 1 1 10 LYS O O 6.097 -8.142 -1.229 1.00 . . A 10 LYS O 1 1
A 15 8315 1 1 11 PRO C C 4.009 -8.906 -3.304 1.00 . . A 11 PRO C 1 1
A 15 8316 1 1 11 PRO CA C 4.897 -10.068 -2.842 1.00 . . A 11 PRO CA 1 1
A 15 8317 1 1 11 PRO CB C 4.229 -11.405 -3.180 1.00 . . A 11 PRO CB 1 1
A 15 8318 1 1 11 PRO CD C 4.604 -11.407 -0.828 1.00 . . A 11 PRO CD 1 1
A 15 8319 1 1 11 PRO CG C 3.665 -11.893 -1.891 1.00 . . A 11 PRO CG 1 1
A 15 8320 1 1 11 PRO HA H 5.846 -10.008 -3.352 1.00 . . A 11 PRO HA 1 1
A 15 8321 1 1 11 PRO HB2 H 3.454 -11.246 -3.915 1.00 . . A 11 PRO HB2 1 1
A 15 8322 1 1 11 PRO HB3 H 4.967 -12.090 -3.571 1.00 . . A 11 PRO HB3 1 1
A 15 8323 1 1 11 PRO HD2 H 4.077 -11.254 0.102 1.00 . . A 11 PRO HD2 1 1
A 15 8324 1 1 11 PRO HD3 H 5.418 -12.101 -0.695 1.00 . . A 11 PRO HD3 1 1
A 15 8325 1 1 11 PRO HG2 H 2.682 -11.476 -1.740 1.00 . . A 11 PRO HG2 1 1
A 15 8326 1 1 11 PRO HG3 H 3.622 -12.973 -1.890 1.00 . . A 11 PRO HG3 1 1
A 15 8327 1 1 11 PRO N N 5.083 -10.130 -1.382 1.00 . . A 11 PRO N 1 1
A 15 8328 1 1 11 PRO O O 3.978 -8.573 -4.494 1.00 . . A 11 PRO O 1 1
A 15 8329 1 1 12 PHE C C 2.689 -5.975 -1.857 1.00 . . A 12 PHE C 1 1
A 15 8330 1 1 12 PHE CA C 2.377 -7.206 -2.698 1.00 . . A 12 PHE CA 1 1
A 15 8331 1 1 12 PHE CB C 0.926 -7.624 -2.460 1.00 . . A 12 PHE CB 1 1
A 15 8332 1 1 12 PHE CD1 C 0.537 -8.863 -4.609 1.00 . . A 12 PHE CD1 1 1
A 15 8333 1 1 12 PHE CD2 C 0.077 -9.979 -2.557 1.00 . . A 12 PHE CD2 1 1
A 15 8334 1 1 12 PHE CE1 C 0.148 -9.987 -5.311 1.00 . . A 12 PHE CE1 1 1
A 15 8335 1 1 12 PHE CE2 C -0.311 -11.108 -3.252 1.00 . . A 12 PHE CE2 1 1
A 15 8336 1 1 12 PHE CG C 0.505 -8.846 -3.225 1.00 . . A 12 PHE CG 1 1
A 15 8337 1 1 12 PHE CZ C -0.275 -11.111 -4.632 1.00 . . A 12 PHE CZ 1 1
A 15 8338 1 1 12 PHE H H 3.346 -8.600 -1.445 1.00 . . A 12 PHE H 1 1
A 15 8339 1 1 12 PHE HA H 2.509 -6.960 -3.742 1.00 . . A 12 PHE HA 1 1
A 15 8340 1 1 12 PHE HB2 H 0.796 -7.831 -1.407 1.00 . . A 12 PHE HB2 1 1
A 15 8341 1 1 12 PHE HB3 H 0.274 -6.812 -2.742 1.00 . . A 12 PHE HB3 1 1
A 15 8342 1 1 12 PHE HD1 H 0.871 -7.985 -5.143 1.00 . . A 12 PHE HD1 1 1
A 15 8343 1 1 12 PHE HD2 H 0.050 -9.977 -1.476 1.00 . . A 12 PHE HD2 1 1
A 15 8344 1 1 12 PHE HE1 H 0.179 -9.987 -6.389 1.00 . . A 12 PHE HE1 1 1
A 15 8345 1 1 12 PHE HE2 H -0.646 -11.984 -2.717 1.00 . . A 12 PHE HE2 1 1
A 15 8346 1 1 12 PHE HZ H -0.581 -11.990 -5.179 1.00 . . A 12 PHE HZ 1 1
A 15 8347 1 1 12 PHE N N 3.279 -8.301 -2.373 1.00 . . A 12 PHE N 1 1
A 15 8348 1 1 12 PHE O O 2.130 -5.787 -0.782 1.00 . . A 12 PHE O 1 1
A 15 8349 1 1 13 GLN C C 3.074 -2.740 -2.161 1.00 . . A 13 GLN C 1 1
A 15 8350 1 1 13 GLN CA C 3.894 -3.898 -1.649 1.00 . . A 13 GLN CA 1 1
A 15 8351 1 1 13 GLN CB C 5.357 -3.538 -1.831 1.00 . . A 13 GLN CB 1 1
A 15 8352 1 1 13 GLN CD C 7.246 -5.051 -2.435 1.00 . . A 13 GLN CD 1 1
A 15 8353 1 1 13 GLN CG C 6.303 -4.590 -1.347 1.00 . . A 13 GLN CG 1 1
A 15 8354 1 1 13 GLN H H 3.985 -5.315 -3.218 1.00 . . A 13 GLN H 1 1
A 15 8355 1 1 13 GLN HA H 3.691 -4.042 -0.598 1.00 . . A 13 GLN HA 1 1
A 15 8356 1 1 13 GLN HB2 H 5.545 -3.369 -2.877 1.00 . . A 13 GLN HB2 1 1
A 15 8357 1 1 13 GLN HB3 H 5.556 -2.632 -1.278 1.00 . . A 13 GLN HB3 1 1
A 15 8358 1 1 13 GLN HE21 H 6.373 -6.822 -2.448 1.00 . . A 13 GLN HE21 1 1
A 15 8359 1 1 13 GLN HE22 H 7.691 -6.626 -3.561 1.00 . . A 13 GLN HE22 1 1
A 15 8360 1 1 13 GLN HG2 H 6.881 -4.184 -0.531 1.00 . . A 13 GLN HG2 1 1
A 15 8361 1 1 13 GLN HG3 H 5.726 -5.429 -0.998 1.00 . . A 13 GLN HG3 1 1
A 15 8362 1 1 13 GLN N N 3.563 -5.125 -2.353 1.00 . . A 13 GLN N 1 1
A 15 8363 1 1 13 GLN NE2 N 7.085 -6.286 -2.860 1.00 . . A 13 GLN NE2 1 1
A 15 8364 1 1 13 GLN O O 2.651 -2.736 -3.321 1.00 . . A 13 GLN O 1 1
A 15 8365 1 1 13 GLN OE1 O 8.109 -4.298 -2.890 1.00 . . A 13 GLN OE1 1 1
A 15 8366 1 1 14 CYS C C 3.604 0.182 -2.896 1.00 . . A 14 CYS C 1 1
A 15 8367 1 1 14 CYS CA C 2.597 -0.400 -1.917 1.00 . . A 14 CYS CA 1 1
A 15 8368 1 1 14 CYS CB C 2.319 0.631 -0.824 1.00 . . A 14 CYS CB 1 1
A 15 8369 1 1 14 CYS H H 3.673 -1.666 -0.605 1.00 . . A 14 CYS H 1 1
A 15 8370 1 1 14 CYS HA H 1.673 -0.603 -2.441 1.00 . . A 14 CYS HA 1 1
A 15 8371 1 1 14 CYS HB2 H 1.612 0.226 -0.118 1.00 . . A 14 CYS HB2 1 1
A 15 8372 1 1 14 CYS HB3 H 3.239 0.882 -0.318 1.00 . . A 14 CYS HB3 1 1
A 15 8373 1 1 14 CYS N N 3.107 -1.657 -1.406 1.00 . . A 14 CYS N 1 1
A 15 8374 1 1 14 CYS O O 4.786 0.304 -2.576 1.00 . . A 14 CYS O 1 1
A 15 8375 1 1 14 CYS SG S 1.633 2.166 -1.541 1.00 . . A 14 CYS SG 1 1
A 15 8376 1 1 15 PRO C C 4.370 2.587 -4.823 1.00 . . A 15 PRO C 1 1
A 15 8377 1 1 15 PRO CA C 4.031 1.125 -5.109 1.00 . . A 15 PRO CA 1 1
A 15 8378 1 1 15 PRO CB C 3.212 1.005 -6.393 1.00 . . A 15 PRO CB 1 1
A 15 8379 1 1 15 PRO CD C 1.769 0.398 -4.575 1.00 . . A 15 PRO CD 1 1
A 15 8380 1 1 15 PRO CG C 1.791 1.019 -5.945 1.00 . . A 15 PRO CG 1 1
A 15 8381 1 1 15 PRO HA H 4.944 0.560 -5.206 1.00 . . A 15 PRO HA 1 1
A 15 8382 1 1 15 PRO HB2 H 3.429 1.842 -7.042 1.00 . . A 15 PRO HB2 1 1
A 15 8383 1 1 15 PRO HB3 H 3.457 0.082 -6.895 1.00 . . A 15 PRO HB3 1 1
A 15 8384 1 1 15 PRO HD2 H 1.083 0.929 -3.933 1.00 . . A 15 PRO HD2 1 1
A 15 8385 1 1 15 PRO HD3 H 1.496 -0.644 -4.638 1.00 . . A 15 PRO HD3 1 1
A 15 8386 1 1 15 PRO HG2 H 1.432 2.037 -5.899 1.00 . . A 15 PRO HG2 1 1
A 15 8387 1 1 15 PRO HG3 H 1.186 0.439 -6.627 1.00 . . A 15 PRO HG3 1 1
A 15 8388 1 1 15 PRO N N 3.156 0.548 -4.098 1.00 . . A 15 PRO N 1 1
A 15 8389 1 1 15 PRO O O 5.249 3.162 -5.463 1.00 . . A 15 PRO O 1 1
A 15 8390 1 1 16 ASP C C 4.712 4.691 -2.215 1.00 . . A 16 ASP C 1 1
A 15 8391 1 1 16 ASP CA C 3.932 4.582 -3.513 1.00 . . A 16 ASP CA 1 1
A 15 8392 1 1 16 ASP CB C 2.616 5.352 -3.380 1.00 . . A 16 ASP CB 1 1
A 15 8393 1 1 16 ASP CG C 2.831 6.834 -3.130 1.00 . . A 16 ASP CG 1 1
A 15 8394 1 1 16 ASP H H 3.008 2.671 -3.353 1.00 . . A 16 ASP H 1 1
A 15 8395 1 1 16 ASP HA H 4.516 5.021 -4.307 1.00 . . A 16 ASP HA 1 1
A 15 8396 1 1 16 ASP HB2 H 2.045 5.237 -4.290 1.00 . . A 16 ASP HB2 1 1
A 15 8397 1 1 16 ASP HB3 H 2.050 4.945 -2.554 1.00 . . A 16 ASP HB3 1 1
A 15 8398 1 1 16 ASP N N 3.683 3.185 -3.857 1.00 . . A 16 ASP N 1 1
A 15 8399 1 1 16 ASP O O 5.571 5.560 -2.063 1.00 . . A 16 ASP O 1 1
A 15 8400 1 1 16 ASP OD1 O 2.967 7.591 -4.116 1.00 . . A 16 ASP OD1 1 1
A 15 8401 1 1 16 ASP OD2 O 2.850 7.253 -1.953 1.00 . . A 16 ASP OD2 1 1
A 15 8402 1 1 17 CYS C C 6.135 2.947 0.219 1.00 . . A 17 CYS C 1 1
A 15 8403 1 1 17 CYS CA C 4.969 3.913 0.062 1.00 . . A 17 CYS CA 1 1
A 15 8404 1 1 17 CYS CB C 3.925 3.637 1.139 1.00 . . A 17 CYS CB 1 1
A 15 8405 1 1 17 CYS H H 3.654 3.190 -1.434 1.00 . . A 17 CYS H 1 1
A 15 8406 1 1 17 CYS HA H 5.336 4.916 0.189 1.00 . . A 17 CYS HA 1 1
A 15 8407 1 1 17 CYS HB2 H 3.568 2.623 1.034 1.00 . . A 17 CYS HB2 1 1
A 15 8408 1 1 17 CYS HB3 H 4.381 3.753 2.113 1.00 . . A 17 CYS HB3 1 1
A 15 8409 1 1 17 CYS N N 4.368 3.842 -1.260 1.00 . . A 17 CYS N 1 1
A 15 8410 1 1 17 CYS O O 6.987 3.151 1.085 1.00 . . A 17 CYS O 1 1
A 15 8411 1 1 17 CYS SG S 2.481 4.738 1.068 1.00 . . A 17 CYS SG 1 1
A 15 8412 1 1 18 ASP C C 6.615 -0.074 0.956 1.00 . . A 18 ASP C 1 1
A 15 8413 1 1 18 ASP CA C 6.977 0.698 -0.300 1.00 . . A 18 ASP CA 1 1
A 15 8414 1 1 18 ASP CB C 8.441 1.157 -0.262 1.00 . . A 18 ASP CB 1 1
A 15 8415 1 1 18 ASP CG C 9.186 0.782 -1.523 1.00 . . A 18 ASP CG 1 1
A 15 8416 1 1 18 ASP H H 5.263 1.683 -1.052 1.00 . . A 18 ASP H 1 1
A 15 8417 1 1 18 ASP HA H 6.849 0.038 -1.140 1.00 . . A 18 ASP HA 1 1
A 15 8418 1 1 18 ASP HB2 H 8.475 2.230 -0.152 1.00 . . A 18 ASP HB2 1 1
A 15 8419 1 1 18 ASP HB3 H 8.934 0.693 0.579 1.00 . . A 18 ASP HB3 1 1
A 15 8420 1 1 18 ASP N N 6.043 1.814 -0.473 1.00 . . A 18 ASP N 1 1
A 15 8421 1 1 18 ASP O O 7.460 -0.722 1.578 1.00 . . A 18 ASP O 1 1
A 15 8422 1 1 18 ASP OD1 O 9.013 -0.352 -2.009 1.00 . . A 18 ASP OD1 1 1
A 15 8423 1 1 18 ASP OD2 O 9.938 1.630 -2.054 1.00 . . A 18 ASP OD2 1 1
A 15 8424 1 1 19 ARG C C 4.784 -2.322 1.986 1.00 . . A 19 ARG C 1 1
A 15 8425 1 1 19 ARG CA C 4.780 -0.848 2.362 1.00 . . A 19 ARG CA 1 1
A 15 8426 1 1 19 ARG CB C 3.362 -0.391 2.693 1.00 . . A 19 ARG CB 1 1
A 15 8427 1 1 19 ARG CD C 2.249 1.608 3.721 1.00 . . A 19 ARG CD 1 1
A 15 8428 1 1 19 ARG CG C 3.290 0.518 3.905 1.00 . . A 19 ARG CG 1 1
A 15 8429 1 1 19 ARG CZ C 0.432 1.025 5.287 1.00 . . A 19 ARG CZ 1 1
A 15 8430 1 1 19 ARG H H 4.702 0.417 0.676 1.00 . . A 19 ARG H 1 1
A 15 8431 1 1 19 ARG HA H 5.417 -0.698 3.223 1.00 . . A 19 ARG HA 1 1
A 15 8432 1 1 19 ARG HB2 H 2.958 0.142 1.844 1.00 . . A 19 ARG HB2 1 1
A 15 8433 1 1 19 ARG HB3 H 2.750 -1.261 2.886 1.00 . . A 19 ARG HB3 1 1
A 15 8434 1 1 19 ARG HD2 H 2.495 2.434 4.371 1.00 . . A 19 ARG HD2 1 1
A 15 8435 1 1 19 ARG HD3 H 2.272 1.940 2.693 1.00 . . A 19 ARG HD3 1 1
A 15 8436 1 1 19 ARG HE H 0.318 0.894 3.282 1.00 . . A 19 ARG HE 1 1
A 15 8437 1 1 19 ARG HG2 H 3.029 -0.071 4.771 1.00 . . A 19 ARG HG2 1 1
A 15 8438 1 1 19 ARG HG3 H 4.255 0.976 4.057 1.00 . . A 19 ARG HG3 1 1
A 15 8439 1 1 19 ARG HH11 H 2.102 1.775 6.168 1.00 . . A 19 ARG HH11 1 1
A 15 8440 1 1 19 ARG HH12 H 0.833 1.306 7.255 1.00 . . A 19 ARG HH12 1 1
A 15 8441 1 1 19 ARG HH21 H -1.374 0.293 4.733 1.00 . . A 19 ARG HH21 1 1
A 15 8442 1 1 19 ARG HH22 H -1.146 0.481 6.445 1.00 . . A 19 ARG HH22 1 1
A 15 8443 1 1 19 ARG N N 5.319 -0.068 1.260 1.00 . . A 19 ARG N 1 1
A 15 8444 1 1 19 ARG NE N 0.902 1.139 4.040 1.00 . . A 19 ARG NE 1 1
A 15 8445 1 1 19 ARG NH1 N 1.180 1.400 6.319 1.00 . . A 19 ARG NH1 1 1
A 15 8446 1 1 19 ARG NH2 N -0.794 0.563 5.500 1.00 . . A 19 ARG NH2 1 1
A 15 8447 1 1 19 ARG O O 5.427 -2.709 1.017 1.00 . . A 19 ARG O 1 1
A 15 8448 1 1 20 SER C C 2.936 -5.320 2.915 1.00 . . A 20 SER C 1 1
A 15 8449 1 1 20 SER CA C 4.193 -4.581 2.489 1.00 . . A 20 SER CA 1 1
A 15 8450 1 1 20 SER CB C 5.409 -5.160 3.192 1.00 . . A 20 SER CB 1 1
A 15 8451 1 1 20 SER H H 3.666 -2.835 3.568 1.00 . . A 20 SER H 1 1
A 15 8452 1 1 20 SER HA H 4.318 -4.703 1.423 1.00 . . A 20 SER HA 1 1
A 15 8453 1 1 20 SER HB2 H 5.198 -6.178 3.483 1.00 . . A 20 SER HB2 1 1
A 15 8454 1 1 20 SER HB3 H 6.249 -5.146 2.508 1.00 . . A 20 SER HB3 1 1
A 15 8455 1 1 20 SER HG H 5.185 -3.617 4.387 1.00 . . A 20 SER HG 1 1
A 15 8456 1 1 20 SER N N 4.127 -3.161 2.760 1.00 . . A 20 SER N 1 1
A 15 8457 1 1 20 SER O O 2.511 -5.244 4.071 1.00 . . A 20 SER O 1 1
A 15 8458 1 1 20 SER OG O 5.745 -4.405 4.346 1.00 . . A 20 SER OG 1 1
A 15 8459 1 1 21 PHE C C 1.234 -8.166 1.575 1.00 . . A 21 PHE C 1 1
A 15 8460 1 1 21 PHE CA C 1.124 -6.780 2.205 1.00 . . A 21 PHE CA 1 1
A 15 8461 1 1 21 PHE CB C -0.092 -6.039 1.631 1.00 . . A 21 PHE CB 1 1
A 15 8462 1 1 21 PHE CD1 C 0.674 -3.716 1.025 1.00 . . A 21 PHE CD1 1 1
A 15 8463 1 1 21 PHE CD2 C -0.757 -3.981 2.911 1.00 . . A 21 PHE CD2 1 1
A 15 8464 1 1 21 PHE CE1 C 0.711 -2.354 1.239 1.00 . . A 21 PHE CE1 1 1
A 15 8465 1 1 21 PHE CE2 C -0.723 -2.618 3.129 1.00 . . A 21 PHE CE2 1 1
A 15 8466 1 1 21 PHE CG C -0.060 -4.549 1.858 1.00 . . A 21 PHE CG 1 1
A 15 8467 1 1 21 PHE CZ C 0.011 -1.805 2.291 1.00 . . A 21 PHE CZ 1 1
A 15 8468 1 1 21 PHE H H 2.713 -6.001 1.047 1.00 . . A 21 PHE H 1 1
A 15 8469 1 1 21 PHE HA H 1.004 -6.887 3.273 1.00 . . A 21 PHE HA 1 1
A 15 8470 1 1 21 PHE HB2 H -0.136 -6.210 0.566 1.00 . . A 21 PHE HB2 1 1
A 15 8471 1 1 21 PHE HB3 H -0.988 -6.428 2.091 1.00 . . A 21 PHE HB3 1 1
A 15 8472 1 1 21 PHE HD1 H 1.227 -4.146 0.203 1.00 . . A 21 PHE HD1 1 1
A 15 8473 1 1 21 PHE HD2 H -1.333 -4.617 3.568 1.00 . . A 21 PHE HD2 1 1
A 15 8474 1 1 21 PHE HE1 H 1.287 -1.720 0.582 1.00 . . A 21 PHE HE1 1 1
A 15 8475 1 1 21 PHE HE2 H -1.272 -2.187 3.955 1.00 . . A 21 PHE HE2 1 1
A 15 8476 1 1 21 PHE HZ H 0.040 -0.741 2.460 1.00 . . A 21 PHE HZ 1 1
A 15 8477 1 1 21 PHE N N 2.339 -6.019 1.961 1.00 . . A 21 PHE N 1 1
A 15 8478 1 1 21 PHE O O 1.667 -8.306 0.433 1.00 . . A 21 PHE O 1 1
A 15 8479 1 1 22 SER C C -0.275 -10.867 0.971 1.00 . . A 22 SER C 1 1
A 15 8480 1 1 22 SER CA C 0.936 -10.562 1.851 1.00 . . A 22 SER CA 1 1
A 15 8481 1 1 22 SER CB C 0.989 -11.526 3.036 1.00 . . A 22 SER CB 1 1
A 15 8482 1 1 22 SER H H 0.581 -9.030 3.253 1.00 . . A 22 SER H 1 1
A 15 8483 1 1 22 SER HA H 1.835 -10.671 1.263 1.00 . . A 22 SER HA 1 1
A 15 8484 1 1 22 SER HB2 H -0.007 -11.871 3.266 1.00 . . A 22 SER HB2 1 1
A 15 8485 1 1 22 SER HB3 H 1.609 -12.365 2.778 1.00 . . A 22 SER HB3 1 1
A 15 8486 1 1 22 SER HG H 2.372 -11.331 4.419 1.00 . . A 22 SER HG 1 1
A 15 8487 1 1 22 SER N N 0.878 -9.192 2.334 1.00 . . A 22 SER N 1 1
A 15 8488 1 1 22 SER O O -0.219 -11.719 0.082 1.00 . . A 22 SER O 1 1
A 15 8489 1 1 22 SER OG O 1.535 -10.895 4.186 1.00 . . A 22 SER OG 1 1
A 15 8490 1 1 23 ARG C C -2.806 -8.971 -0.360 1.00 . . A 23 ARG C 1 1
A 15 8491 1 1 23 ARG CA C -2.562 -10.250 0.400 1.00 . . A 23 ARG CA 1 1
A 15 8492 1 1 23 ARG CB C -3.772 -10.580 1.282 1.00 . . A 23 ARG CB 1 1
A 15 8493 1 1 23 ARG CD C -4.961 -12.502 2.417 1.00 . . A 23 ARG CD 1 1
A 15 8494 1 1 23 ARG CG C -3.618 -11.865 2.077 1.00 . . A 23 ARG CG 1 1
A 15 8495 1 1 23 ARG CZ C -7.237 -11.883 1.663 1.00 . . A 23 ARG CZ 1 1
A 15 8496 1 1 23 ARG H H -1.316 -9.443 1.903 1.00 . . A 23 ARG H 1 1
A 15 8497 1 1 23 ARG HA H -2.422 -11.034 -0.330 1.00 . . A 23 ARG HA 1 1
A 15 8498 1 1 23 ARG HB2 H -3.926 -9.772 1.980 1.00 . . A 23 ARG HB2 1 1
A 15 8499 1 1 23 ARG HB3 H -4.645 -10.674 0.654 1.00 . . A 23 ARG HB3 1 1
A 15 8500 1 1 23 ARG HD2 H -5.120 -13.345 1.760 1.00 . . A 23 ARG HD2 1 1
A 15 8501 1 1 23 ARG HD3 H -4.922 -12.851 3.438 1.00 . . A 23 ARG HD3 1 1
A 15 8502 1 1 23 ARG HE H -5.996 -10.680 2.681 1.00 . . A 23 ARG HE 1 1
A 15 8503 1 1 23 ARG HG2 H -3.038 -12.567 1.493 1.00 . . A 23 ARG HG2 1 1
A 15 8504 1 1 23 ARG HG3 H -3.094 -11.642 2.997 1.00 . . A 23 ARG HG3 1 1
A 15 8505 1 1 23 ARG HH11 H -6.693 -13.789 1.218 1.00 . . A 23 ARG HH11 1 1
A 15 8506 1 1 23 ARG HH12 H -8.281 -13.324 0.681 1.00 . . A 23 ARG HH12 1 1
A 15 8507 1 1 23 ARG HH21 H -8.078 -10.065 1.980 1.00 . . A 23 ARG HH21 1 1
A 15 8508 1 1 23 ARG HH22 H -9.076 -11.203 1.126 1.00 . . A 23 ARG HH22 1 1
A 15 8509 1 1 23 ARG N N -1.351 -10.127 1.198 1.00 . . A 23 ARG N 1 1
A 15 8510 1 1 23 ARG NE N -6.093 -11.578 2.279 1.00 . . A 23 ARG NE 1 1
A 15 8511 1 1 23 ARG NH1 N -7.418 -13.095 1.146 1.00 . . A 23 ARG NH1 1 1
A 15 8512 1 1 23 ARG NH2 N -8.206 -10.979 1.583 1.00 . . A 23 ARG NH2 1 1
A 15 8513 1 1 23 ARG O O -2.708 -7.871 0.189 1.00 . . A 23 ARG O 1 1
A 15 8514 1 1 24 SER C C -4.561 -7.236 -2.105 1.00 . . A 24 SER C 1 1
A 15 8515 1 1 24 SER CA C -3.323 -8.029 -2.527 1.00 . . A 24 SER CA 1 1
A 15 8516 1 1 24 SER CB C -3.470 -8.578 -3.937 1.00 . . A 24 SER CB 1 1
A 15 8517 1 1 24 SER H H -3.133 -10.047 -1.999 1.00 . . A 24 SER H 1 1
A 15 8518 1 1 24 SER HA H -2.458 -7.384 -2.488 1.00 . . A 24 SER HA 1 1
A 15 8519 1 1 24 SER HB2 H -4.356 -8.173 -4.389 1.00 . . A 24 SER HB2 1 1
A 15 8520 1 1 24 SER HB3 H -2.605 -8.304 -4.512 1.00 . . A 24 SER HB3 1 1
A 15 8521 1 1 24 SER HG H -3.578 -10.320 -4.835 1.00 . . A 24 SER HG 1 1
A 15 8522 1 1 24 SER N N -3.093 -9.136 -1.632 1.00 . . A 24 SER N 1 1
A 15 8523 1 1 24 SER O O -4.670 -6.037 -2.381 1.00 . . A 24 SER O 1 1
A 15 8524 1 1 24 SER OG O -3.570 -9.995 -3.921 1.00 . . A 24 SER OG 1 1
A 15 8525 1 1 25 ASP C C -6.125 -6.171 0.251 1.00 . . A 25 ASP C 1 1
A 15 8526 1 1 25 ASP CA C -6.586 -7.228 -0.740 1.00 . . A 25 ASP CA 1 1
A 15 8527 1 1 25 ASP CB C -7.473 -8.256 -0.032 1.00 . . A 25 ASP CB 1 1
A 15 8528 1 1 25 ASP CG C -8.418 -7.640 0.986 1.00 . . A 25 ASP CG 1 1
A 15 8529 1 1 25 ASP H H -5.246 -8.829 -1.107 1.00 . . A 25 ASP H 1 1
A 15 8530 1 1 25 ASP HA H -7.144 -6.756 -1.533 1.00 . . A 25 ASP HA 1 1
A 15 8531 1 1 25 ASP HB2 H -8.061 -8.773 -0.768 1.00 . . A 25 ASP HB2 1 1
A 15 8532 1 1 25 ASP HB3 H -6.844 -8.970 0.479 1.00 . . A 25 ASP HB3 1 1
A 15 8533 1 1 25 ASP N N -5.426 -7.887 -1.334 1.00 . . A 25 ASP N 1 1
A 15 8534 1 1 25 ASP O O -6.549 -5.017 0.190 1.00 . . A 25 ASP O 1 1
A 15 8535 1 1 25 ASP OD1 O -9.261 -6.802 0.600 1.00 . . A 25 ASP OD1 1 1
A 15 8536 1 1 25 ASP OD2 O -8.333 -8.017 2.174 1.00 . . A 25 ASP OD2 1 1
A 15 8537 1 1 26 HIS C C -3.950 -4.458 1.396 1.00 . . A 26 HIS C 1 1
A 15 8538 1 1 26 HIS CA C -4.605 -5.646 2.085 1.00 . . A 26 HIS CA 1 1
A 15 8539 1 1 26 HIS CB C -3.581 -6.359 2.966 1.00 . . A 26 HIS CB 1 1
A 15 8540 1 1 26 HIS CD2 C -5.157 -7.141 4.847 1.00 . . A 26 HIS CD2 1 1
A 15 8541 1 1 26 HIS CE1 C -4.073 -6.316 6.558 1.00 . . A 26 HIS CE1 1 1
A 15 8542 1 1 26 HIS CG C -4.055 -6.530 4.370 1.00 . . A 26 HIS CG 1 1
A 15 8543 1 1 26 HIS H H -4.861 -7.485 1.063 1.00 . . A 26 HIS H 1 1
A 15 8544 1 1 26 HIS HA H -5.408 -5.285 2.712 1.00 . . A 26 HIS HA 1 1
A 15 8545 1 1 26 HIS HB2 H -3.380 -7.338 2.557 1.00 . . A 26 HIS HB2 1 1
A 15 8546 1 1 26 HIS HB3 H -2.667 -5.784 2.986 1.00 . . A 26 HIS HB3 1 1
A 15 8547 1 1 26 HIS HD1 H -2.562 -5.497 5.449 1.00 . . A 26 HIS HD1 1 1
A 15 8548 1 1 26 HIS HD2 H -5.911 -7.643 4.253 1.00 . . A 26 HIS HD2 1 1
A 15 8549 1 1 26 HIS HE1 H -3.794 -6.046 7.566 1.00 . . A 26 HIS HE1 1 1
A 15 8550 1 1 26 HIS HE2 H -5.935 -7.132 6.796 1.00 . . A 26 HIS HE2 1 1
A 15 8551 1 1 26 HIS N N -5.188 -6.562 1.110 1.00 . . A 26 HIS N 1 1
A 15 8552 1 1 26 HIS ND1 N -3.395 -6.021 5.466 1.00 . . A 26 HIS ND1 1 1
A 15 8553 1 1 26 HIS NE2 N -5.151 -6.996 6.212 1.00 . . A 26 HIS NE2 1 1
A 15 8554 1 1 26 HIS O O -4.042 -3.329 1.880 1.00 . . A 26 HIS O 1 1
A 15 8555 1 1 27 LEU C C -3.840 -2.595 -0.874 1.00 . . A 27 LEU C 1 1
A 15 8556 1 1 27 LEU CA C -2.776 -3.644 -0.579 1.00 . . A 27 LEU CA 1 1
A 15 8557 1 1 27 LEU CB C -2.243 -4.196 -1.905 1.00 . . A 27 LEU CB 1 1
A 15 8558 1 1 27 LEU CD1 C -0.757 -2.149 -1.840 1.00 . . A 27 LEU CD1 1 1
A 15 8559 1 1 27 LEU CD2 C -0.228 -4.017 -3.402 1.00 . . A 27 LEU CD2 1 1
A 15 8560 1 1 27 LEU CG C -1.336 -3.252 -2.710 1.00 . . A 27 LEU CG 1 1
A 15 8561 1 1 27 LEU H H -3.356 -5.626 -0.117 1.00 . . A 27 LEU H 1 1
A 15 8562 1 1 27 LEU HA H -1.967 -3.190 -0.027 1.00 . . A 27 LEU HA 1 1
A 15 8563 1 1 27 LEU HB2 H -1.687 -5.098 -1.692 1.00 . . A 27 LEU HB2 1 1
A 15 8564 1 1 27 LEU HB3 H -3.089 -4.457 -2.522 1.00 . . A 27 LEU HB3 1 1
A 15 8565 1 1 27 LEU HD11 H -1.537 -1.731 -1.221 1.00 . . A 27 LEU HD11 1 1
A 15 8566 1 1 27 LEU HD12 H 0.023 -2.558 -1.212 1.00 . . A 27 LEU HD12 1 1
A 15 8567 1 1 27 LEU HD13 H -0.344 -1.375 -2.469 1.00 . . A 27 LEU HD13 1 1
A 15 8568 1 1 27 LEU HD21 H -0.656 -4.730 -4.088 1.00 . . A 27 LEU HD21 1 1
A 15 8569 1 1 27 LEU HD22 H 0.395 -3.320 -3.948 1.00 . . A 27 LEU HD22 1 1
A 15 8570 1 1 27 LEU HD23 H 0.369 -4.534 -2.665 1.00 . . A 27 LEU HD23 1 1
A 15 8571 1 1 27 LEU HG H -1.934 -2.777 -3.475 1.00 . . A 27 LEU HG 1 1
A 15 8572 1 1 27 LEU N N -3.351 -4.709 0.234 1.00 . . A 27 LEU N 1 1
A 15 8573 1 1 27 LEU O O -3.712 -1.434 -0.483 1.00 . . A 27 LEU O 1 1
A 15 8574 1 1 28 ALA C C -6.601 -1.470 -0.717 1.00 . . A 28 ALA C 1 1
A 15 8575 1 1 28 ALA CA C -5.993 -2.157 -1.935 1.00 . . A 28 ALA CA 1 1
A 15 8576 1 1 28 ALA CB C -7.055 -2.942 -2.688 1.00 . . A 28 ALA CB 1 1
A 15 8577 1 1 28 ALA H H -4.923 -3.975 -1.827 1.00 . . A 28 ALA H 1 1
A 15 8578 1 1 28 ALA HA H -5.599 -1.399 -2.605 1.00 . . A 28 ALA HA 1 1
A 15 8579 1 1 28 ALA HB1 H -8.018 -2.780 -2.226 1.00 . . A 28 ALA HB1 1 1
A 15 8580 1 1 28 ALA HB2 H -7.087 -2.610 -3.716 1.00 . . A 28 ALA HB2 1 1
A 15 8581 1 1 28 ALA HB3 H -6.815 -3.993 -2.656 1.00 . . A 28 ALA HB3 1 1
A 15 8582 1 1 28 ALA N N -4.891 -3.030 -1.561 1.00 . . A 28 ALA N 1 1
A 15 8583 1 1 28 ALA O O -6.909 -0.285 -0.770 1.00 . . A 28 ALA O 1 1
A 15 8584 1 1 29 LEU C C -6.560 -0.411 2.055 1.00 . . A 29 LEU C 1 1
A 15 8585 1 1 29 LEU CA C -7.303 -1.674 1.626 1.00 . . A 29 LEU CA 1 1
A 15 8586 1 1 29 LEU CB C -7.227 -2.707 2.750 1.00 . . A 29 LEU CB 1 1
A 15 8587 1 1 29 LEU CD1 C -7.876 -4.930 3.691 1.00 . . A 29 LEU CD1 1 1
A 15 8588 1 1 29 LEU CD2 C -9.611 -3.470 2.650 1.00 . . A 29 LEU CD2 1 1
A 15 8589 1 1 29 LEU CG C -8.157 -3.910 2.602 1.00 . . A 29 LEU CG 1 1
A 15 8590 1 1 29 LEU H H -6.486 -3.165 0.353 1.00 . . A 29 LEU H 1 1
A 15 8591 1 1 29 LEU HA H -8.338 -1.427 1.452 1.00 . . A 29 LEU HA 1 1
A 15 8592 1 1 29 LEU HB2 H -6.212 -3.071 2.809 1.00 . . A 29 LEU HB2 1 1
A 15 8593 1 1 29 LEU HB3 H -7.467 -2.210 3.675 1.00 . . A 29 LEU HB3 1 1
A 15 8594 1 1 29 LEU HD11 H -6.973 -5.471 3.450 1.00 . . A 29 LEU HD11 1 1
A 15 8595 1 1 29 LEU HD12 H -7.750 -4.421 4.636 1.00 . . A 29 LEU HD12 1 1
A 15 8596 1 1 29 LEU HD13 H -8.703 -5.620 3.760 1.00 . . A 29 LEU HD13 1 1
A 15 8597 1 1 29 LEU HD21 H -10.178 -4.166 3.252 1.00 . . A 29 LEU HD21 1 1
A 15 8598 1 1 29 LEU HD22 H -9.674 -2.484 3.086 1.00 . . A 29 LEU HD22 1 1
A 15 8599 1 1 29 LEU HD23 H -10.013 -3.447 1.648 1.00 . . A 29 LEU HD23 1 1
A 15 8600 1 1 29 LEU HG H -7.981 -4.381 1.646 1.00 . . A 29 LEU HG 1 1
A 15 8601 1 1 29 LEU N N -6.750 -2.216 0.382 1.00 . . A 29 LEU N 1 1
A 15 8602 1 1 29 LEU O O -7.175 0.604 2.389 1.00 . . A 29 LEU O 1 1
A 15 8603 1 1 30 HIS C C -4.473 1.705 1.186 1.00 . . A 30 HIS C 1 1
A 15 8604 1 1 30 HIS CA C -4.417 0.689 2.323 1.00 . . A 30 HIS CA 1 1
A 15 8605 1 1 30 HIS CB C -2.960 0.259 2.583 1.00 . . A 30 HIS CB 1 1
A 15 8606 1 1 30 HIS CD2 C -1.034 1.430 1.288 1.00 . . A 30 HIS CD2 1 1
A 15 8607 1 1 30 HIS CE1 C -0.828 3.203 2.506 1.00 . . A 30 HIS CE1 1 1
A 15 8608 1 1 30 HIS CG C -1.941 1.326 2.298 1.00 . . A 30 HIS CG 1 1
A 15 8609 1 1 30 HIS H H -4.807 -1.292 1.682 1.00 . . A 30 HIS H 1 1
A 15 8610 1 1 30 HIS HA H -4.819 1.142 3.217 1.00 . . A 30 HIS HA 1 1
A 15 8611 1 1 30 HIS HB2 H -2.856 -0.022 3.621 1.00 . . A 30 HIS HB2 1 1
A 15 8612 1 1 30 HIS HB3 H -2.726 -0.594 1.963 1.00 . . A 30 HIS HB3 1 1
A 15 8613 1 1 30 HIS HD1 H -2.303 2.688 3.878 1.00 . . A 30 HIS HD1 1 1
A 15 8614 1 1 30 HIS HD2 H -0.874 0.707 0.504 1.00 . . A 30 HIS HD2 1 1
A 15 8615 1 1 30 HIS HE1 H -0.493 4.153 2.895 1.00 . . A 30 HIS HE1 1 1
A 15 8616 1 1 30 HIS N N -5.239 -0.467 1.995 1.00 . . A 30 HIS N 1 1
A 15 8617 1 1 30 HIS ND1 N -1.791 2.458 3.062 1.00 . . A 30 HIS ND1 1 1
A 15 8618 1 1 30 HIS NE2 N -0.330 2.626 1.426 1.00 . . A 30 HIS NE2 1 1
A 15 8619 1 1 30 HIS O O -4.406 2.913 1.405 1.00 . . A 30 HIS O 1 1
A 15 8620 1 1 31 ARG C C -5.704 2.795 -1.478 1.00 . . A 31 ARG C 1 1
A 15 8621 1 1 31 ARG CA C -4.406 2.041 -1.211 1.00 . . A 31 ARG CA 1 1
A 15 8622 1 1 31 ARG CB C -4.040 1.211 -2.431 1.00 . . A 31 ARG CB 1 1
A 15 8623 1 1 31 ARG CD C -2.077 0.678 -3.901 1.00 . . A 31 ARG CD 1 1
A 15 8624 1 1 31 ARG CG C -2.575 0.814 -2.474 1.00 . . A 31 ARG CG 1 1
A 15 8625 1 1 31 ARG CZ C -2.843 2.520 -5.370 1.00 . . A 31 ARG CZ 1 1
A 15 8626 1 1 31 ARG H H -4.494 0.218 -0.145 1.00 . . A 31 ARG H 1 1
A 15 8627 1 1 31 ARG HA H -3.613 2.757 -1.033 1.00 . . A 31 ARG HA 1 1
A 15 8628 1 1 31 ARG HB2 H -4.638 0.311 -2.436 1.00 . . A 31 ARG HB2 1 1
A 15 8629 1 1 31 ARG HB3 H -4.262 1.788 -3.316 1.00 . . A 31 ARG HB3 1 1
A 15 8630 1 1 31 ARG HD2 H -1.106 0.196 -3.886 1.00 . . A 31 ARG HD2 1 1
A 15 8631 1 1 31 ARG HD3 H -2.780 0.074 -4.457 1.00 . . A 31 ARG HD3 1 1
A 15 8632 1 1 31 ARG HE H -1.126 2.497 -4.326 1.00 . . A 31 ARG HE 1 1
A 15 8633 1 1 31 ARG HG2 H -1.993 1.571 -1.971 1.00 . . A 31 ARG HG2 1 1
A 15 8634 1 1 31 ARG HG3 H -2.452 -0.132 -1.966 1.00 . . A 31 ARG HG3 1 1
A 15 8635 1 1 31 ARG HH11 H -4.049 0.889 -5.406 1.00 . . A 31 ARG HH11 1 1
A 15 8636 1 1 31 ARG HH12 H -4.597 2.242 -6.355 1.00 . . A 31 ARG HH12 1 1
A 15 8637 1 1 31 ARG HH21 H -1.853 4.285 -5.571 1.00 . . A 31 ARG HH21 1 1
A 15 8638 1 1 31 ARG HH22 H -3.348 4.167 -6.451 1.00 . . A 31 ARG HH22 1 1
A 15 8639 1 1 31 ARG N N -4.496 1.196 -0.034 1.00 . . A 31 ARG N 1 1
A 15 8640 1 1 31 ARG NE N -1.939 1.980 -4.547 1.00 . . A 31 ARG NE 1 1
A 15 8641 1 1 31 ARG NH1 N -3.912 1.828 -5.739 1.00 . . A 31 ARG NH1 1 1
A 15 8642 1 1 31 ARG NH2 N -2.666 3.753 -5.835 1.00 . . A 31 ARG NH2 1 1
A 15 8643 1 1 31 ARG O O -5.765 3.622 -2.386 1.00 . . A 31 ARG O 1 1
A 15 8644 1 1 32 LYS C C -7.811 4.712 -0.544 1.00 . . A 32 LYS C 1 1
A 15 8645 1 1 32 LYS CA C -8.003 3.229 -0.833 1.00 . . A 32 LYS CA 1 1
A 15 8646 1 1 32 LYS CB C -9.060 2.639 0.103 1.00 . . A 32 LYS CB 1 1
A 15 8647 1 1 32 LYS CD C -9.790 0.243 -0.070 1.00 . . A 32 LYS CD 1 1
A 15 8648 1 1 32 LYS CE C -10.349 -0.790 -1.034 1.00 . . A 32 LYS CE 1 1
A 15 8649 1 1 32 LYS CG C -10.000 1.657 -0.579 1.00 . . A 32 LYS CG 1 1
A 15 8650 1 1 32 LYS H H -6.632 1.862 0.026 1.00 . . A 32 LYS H 1 1
A 15 8651 1 1 32 LYS HA H -8.329 3.111 -1.855 1.00 . . A 32 LYS HA 1 1
A 15 8652 1 1 32 LYS HB2 H -8.560 2.125 0.912 1.00 . . A 32 LYS HB2 1 1
A 15 8653 1 1 32 LYS HB3 H -9.652 3.444 0.512 1.00 . . A 32 LYS HB3 1 1
A 15 8654 1 1 32 LYS HD2 H -8.729 0.069 0.052 1.00 . . A 32 LYS HD2 1 1
A 15 8655 1 1 32 LYS HD3 H -10.286 0.137 0.884 1.00 . . A 32 LYS HD3 1 1
A 15 8656 1 1 32 LYS HE2 H -11.066 -0.309 -1.682 1.00 . . A 32 LYS HE2 1 1
A 15 8657 1 1 32 LYS HE3 H -9.537 -1.185 -1.629 1.00 . . A 32 LYS HE3 1 1
A 15 8658 1 1 32 LYS HG2 H -11.020 1.952 -0.383 1.00 . . A 32 LYS HG2 1 1
A 15 8659 1 1 32 LYS HG3 H -9.815 1.677 -1.643 1.00 . . A 32 LYS HG3 1 1
A 15 8660 1 1 32 LYS HZ1 H -10.446 -2.782 -0.402 1.00 . . A 32 LYS HZ1 1 1
A 15 8661 1 1 32 LYS HZ2 H -11.959 -2.084 -0.729 1.00 . . A 32 LYS HZ2 1 1
A 15 8662 1 1 32 LYS HZ3 H -11.128 -1.674 0.692 1.00 . . A 32 LYS HZ3 1 1
A 15 8663 1 1 32 LYS N N -6.734 2.530 -0.685 1.00 . . A 32 LYS N 1 1
A 15 8664 1 1 32 LYS NZ N -11.015 -1.910 -0.320 1.00 . . A 32 LYS NZ 1 1
A 15 8665 1 1 32 LYS O O -8.410 5.570 -1.194 1.00 . . A 32 LYS O 1 1
A 15 8666 1 1 33 ARG C C -5.649 7.005 -0.312 1.00 . . A 33 ARG C 1 1
A 15 8667 1 1 33 ARG CA C -6.581 6.382 0.727 1.00 . . A 33 ARG CA 1 1
A 15 8668 1 1 33 ARG CB C -5.950 6.442 2.123 1.00 . . A 33 ARG CB 1 1
A 15 8669 1 1 33 ARG CD C -3.709 6.962 3.118 1.00 . . A 33 ARG CD 1 1
A 15 8670 1 1 33 ARG CG C -4.475 6.074 2.155 1.00 . . A 33 ARG CG 1 1
A 15 8671 1 1 33 ARG CZ C -3.969 9.416 3.132 1.00 . . A 33 ARG CZ 1 1
A 15 8672 1 1 33 ARG H H -6.440 4.276 0.840 1.00 . . A 33 ARG H 1 1
A 15 8673 1 1 33 ARG HA H -7.504 6.941 0.739 1.00 . . A 33 ARG HA 1 1
A 15 8674 1 1 33 ARG HB2 H -6.054 7.446 2.509 1.00 . . A 33 ARG HB2 1 1
A 15 8675 1 1 33 ARG HB3 H -6.481 5.762 2.773 1.00 . . A 33 ARG HB3 1 1
A 15 8676 1 1 33 ARG HD2 H -4.270 7.040 4.038 1.00 . . A 33 ARG HD2 1 1
A 15 8677 1 1 33 ARG HD3 H -2.749 6.510 3.317 1.00 . . A 33 ARG HD3 1 1
A 15 8678 1 1 33 ARG HE H -2.994 8.370 1.724 1.00 . . A 33 ARG HE 1 1
A 15 8679 1 1 33 ARG HG2 H -4.377 5.046 2.471 1.00 . . A 33 ARG HG2 1 1
A 15 8680 1 1 33 ARG HG3 H -4.062 6.190 1.164 1.00 . . A 33 ARG HG3 1 1
A 15 8681 1 1 33 ARG HH11 H -4.765 8.480 4.748 1.00 . . A 33 ARG HH11 1 1
A 15 8682 1 1 33 ARG HH12 H -4.972 10.205 4.714 1.00 . . A 33 ARG HH12 1 1
A 15 8683 1 1 33 ARG HH21 H -3.269 10.641 1.666 1.00 . . A 33 ARG HH21 1 1
A 15 8684 1 1 33 ARG HH22 H -4.125 11.433 2.961 1.00 . . A 33 ARG HH22 1 1
A 15 8685 1 1 33 ARG N N -6.907 5.008 0.381 1.00 . . A 33 ARG N 1 1
A 15 8686 1 1 33 ARG NE N -3.503 8.302 2.573 1.00 . . A 33 ARG NE 1 1
A 15 8687 1 1 33 ARG NH1 N -4.620 9.362 4.288 1.00 . . A 33 ARG NH1 1 1
A 15 8688 1 1 33 ARG NH2 N -3.772 10.588 2.540 1.00 . . A 33 ARG NH2 1 1
A 15 8689 1 1 33 ARG O O -5.391 8.204 -0.279 1.00 . . A 33 ARG O 1 1
A 15 8690 1 1 34 HIS C C -5.265 7.233 -3.510 1.00 . . A 34 HIS C 1 1
A 15 8691 1 1 34 HIS CA C -4.389 6.719 -2.376 1.00 . . A 34 HIS CA 1 1
A 15 8692 1 1 34 HIS CB C -3.438 5.638 -2.891 1.00 . . A 34 HIS CB 1 1
A 15 8693 1 1 34 HIS CD2 C -1.726 4.427 -1.380 1.00 . . A 34 HIS CD2 1 1
A 15 8694 1 1 34 HIS CE1 C -0.306 6.030 -1.092 1.00 . . A 34 HIS CE1 1 1
A 15 8695 1 1 34 HIS CG C -2.192 5.495 -2.075 1.00 . . A 34 HIS CG 1 1
A 15 8696 1 1 34 HIS H H -5.519 5.270 -1.317 1.00 . . A 34 HIS H 1 1
A 15 8697 1 1 34 HIS HA H -3.808 7.543 -1.986 1.00 . . A 34 HIS HA 1 1
A 15 8698 1 1 34 HIS HB2 H -3.948 4.688 -2.886 1.00 . . A 34 HIS HB2 1 1
A 15 8699 1 1 34 HIS HB3 H -3.147 5.879 -3.903 1.00 . . A 34 HIS HB3 1 1
A 15 8700 1 1 34 HIS HD1 H -1.327 7.420 -2.255 1.00 . . A 34 HIS HD1 1 1
A 15 8701 1 1 34 HIS HD2 H -2.178 3.447 -1.340 1.00 . . A 34 HIS HD2 1 1
A 15 8702 1 1 34 HIS HE1 H 0.552 6.602 -0.771 1.00 . . A 34 HIS HE1 1 1
A 15 8703 1 1 34 HIS N N -5.220 6.208 -1.289 1.00 . . A 34 HIS N 1 1
A 15 8704 1 1 34 HIS ND1 N -1.277 6.503 -1.882 1.00 . . A 34 HIS ND1 1 1
A 15 8705 1 1 34 HIS NE2 N -0.533 4.774 -0.757 1.00 . . A 34 HIS NE2 1 1
A 15 8706 1 1 34 HIS O O -4.805 7.420 -4.637 1.00 . . A 34 HIS O 1 1
A 15 8707 1 1 35 MET C C -7.225 9.629 -4.194 1.00 . . A 35 MET C 1 1
A 15 8708 1 1 35 MET CA C -7.443 8.123 -4.133 1.00 . . A 35 MET CA 1 1
A 15 8709 1 1 35 MET CB C -8.890 7.819 -3.736 1.00 . . A 35 MET CB 1 1
A 15 8710 1 1 35 MET CE C -11.351 5.140 -5.726 1.00 . . A 35 MET CE 1 1
A 15 8711 1 1 35 MET CG C -9.413 6.507 -4.297 1.00 . . A 35 MET CG 1 1
A 15 8712 1 1 35 MET H H -6.799 7.420 -2.248 1.00 . . A 35 MET H 1 1
A 15 8713 1 1 35 MET HA H -7.241 7.699 -5.105 1.00 . . A 35 MET HA 1 1
A 15 8714 1 1 35 MET HB2 H -8.955 7.776 -2.659 1.00 . . A 35 MET HB2 1 1
A 15 8715 1 1 35 MET HB3 H -9.525 8.616 -4.094 1.00 . . A 35 MET HB3 1 1
A 15 8716 1 1 35 MET HE1 H -12.368 5.082 -6.087 1.00 . . A 35 MET HE1 1 1
A 15 8717 1 1 35 MET HE2 H -10.676 5.245 -6.561 1.00 . . A 35 MET HE2 1 1
A 15 8718 1 1 35 MET HE3 H -11.113 4.239 -5.180 1.00 . . A 35 MET HE3 1 1
A 15 8719 1 1 35 MET HG2 H -8.887 6.288 -5.214 1.00 . . A 35 MET HG2 1 1
A 15 8720 1 1 35 MET HG3 H -9.222 5.725 -3.579 1.00 . . A 35 MET HG3 1 1
A 15 8721 1 1 35 MET N N -6.515 7.535 -3.179 1.00 . . A 35 MET N 1 1
A 15 8722 1 1 35 MET O O -7.779 10.320 -5.047 1.00 . . A 35 MET O 1 1
A 15 8723 1 1 35 MET SD S -11.181 6.554 -4.640 1.00 . . A 35 MET SD 1 1
A 15 8724 1 1 36 LEU C C -4.455 11.563 -3.058 1.00 . . A 36 LEU C 1 1
A 15 8725 1 1 36 LEU CA C -5.949 11.501 -3.299 1.00 . . A 36 LEU CA 1 1
A 15 8726 1 1 36 LEU CB C -6.693 12.265 -2.195 1.00 . . A 36 LEU CB 1 1
A 15 8727 1 1 36 LEU CD1 C -7.580 10.907 -0.278 1.00 . . A 36 LEU CD1 1 1
A 15 8728 1 1 36 LEU CD2 C -9.070 12.541 -1.445 1.00 . . A 36 LEU CD2 1 1
A 15 8729 1 1 36 LEU CG C -7.920 11.558 -1.612 1.00 . . A 36 LEU CG 1 1
A 15 8730 1 1 36 LEU H H -5.862 9.477 -2.750 1.00 . . A 36 LEU H 1 1
A 15 8731 1 1 36 LEU HA H -6.173 11.938 -4.260 1.00 . . A 36 LEU HA 1 1
A 15 8732 1 1 36 LEU HB2 H -5.997 12.451 -1.391 1.00 . . A 36 LEU HB2 1 1
A 15 8733 1 1 36 LEU HB3 H -7.012 13.215 -2.597 1.00 . . A 36 LEU HB3 1 1
A 15 8734 1 1 36 LEU HD11 H -8.375 11.096 0.428 1.00 . . A 36 LEU HD11 1 1
A 15 8735 1 1 36 LEU HD12 H -7.467 9.841 -0.415 1.00 . . A 36 LEU HD12 1 1
A 15 8736 1 1 36 LEU HD13 H -6.657 11.319 0.099 1.00 . . A 36 LEU HD13 1 1
A 15 8737 1 1 36 LEU HD21 H -9.697 12.518 -2.324 1.00 . . A 36 LEU HD21 1 1
A 15 8738 1 1 36 LEU HD22 H -9.656 12.267 -0.578 1.00 . . A 36 LEU HD22 1 1
A 15 8739 1 1 36 LEU HD23 H -8.674 13.537 -1.311 1.00 . . A 36 LEU HD23 1 1
A 15 8740 1 1 36 LEU HG H -8.236 10.782 -2.293 1.00 . . A 36 LEU HG 1 1
A 15 8741 1 1 36 LEU N N -6.343 10.105 -3.328 1.00 . . A 36 LEU N 1 1
A 15 8742 1 1 36 LEU O O -3.985 12.198 -2.109 1.00 . . A 36 LEU O 1 1
A 15 8743 1 1 37 VAL C C -1.913 9.736 -2.639 1.00 . . A 37 VAL C 1 1
A 15 8744 1 1 37 VAL CA C -2.284 10.674 -3.792 1.00 . . A 37 VAL CA 1 1
A 15 8745 1 1 37 VAL CB C -1.548 12.030 -3.635 1.00 . . A 37 VAL CB 1 1
A 15 8746 1 1 37 VAL CG1 C -0.039 11.836 -3.660 1.00 . . A 37 VAL CG1 1 1
A 15 8747 1 1 37 VAL CG2 C -1.975 13.004 -4.726 1.00 . . A 37 VAL CG2 1 1
A 15 8748 1 1 37 VAL H H -4.202 10.319 -4.593 1.00 . . A 37 VAL H 1 1
A 15 8749 1 1 37 VAL HA H -1.953 10.219 -4.711 1.00 . . A 37 VAL HA 1 1
A 15 8750 1 1 37 VAL HB H -1.815 12.455 -2.678 1.00 . . A 37 VAL HB 1 1
A 15 8751 1 1 37 VAL HG11 H 0.421 12.663 -4.180 1.00 . . A 37 VAL HG11 1 1
A 15 8752 1 1 37 VAL HG12 H 0.336 11.794 -2.648 1.00 . . A 37 VAL HG12 1 1
A 15 8753 1 1 37 VAL HG13 H 0.196 10.913 -4.170 1.00 . . A 37 VAL HG13 1 1
A 15 8754 1 1 37 VAL HG21 H -3.054 13.050 -4.766 1.00 . . A 37 VAL HG21 1 1
A 15 8755 1 1 37 VAL HG22 H -1.581 13.986 -4.507 1.00 . . A 37 VAL HG22 1 1
A 15 8756 1 1 37 VAL HG23 H -1.594 12.668 -5.679 1.00 . . A 37 VAL HG23 1 1
A 15 8757 1 1 37 VAL N N -3.731 10.828 -3.898 1.00 . . A 37 VAL N 1 1
A 15 8758 1 1 37 VAL O O -2.671 9.664 -1.651 1.00 . . A 37 VAL O 1 1
A 15 8759 1 1 37 VAL OXT O -0.881 9.040 -2.743 1.00 . . A 37 VAL OXT 1 1
B 15 8760 2 2 1 ZN ZN ZN 0.774 3.582 0.074 1.00 . . A 38 ZN ZN 1 1
A 16 8761 1 1 1 GLY C C 11.691 4.014 -1.048 1.00 . . A 1 GLY C 1 1
A 16 8762 1 1 1 GLY CA C 13.035 4.484 -0.546 1.00 . . A 1 GLY CA 1 1
A 16 8763 1 1 1 GLY H1 H 14.750 3.575 0.216 1.00 . . A 1 GLY H1 1 1
A 16 8764 1 1 1 GLY H2 H 14.474 3.258 -1.428 1.00 . . A 1 GLY H2 1 1
A 16 8765 1 1 1 GLY H3 H 13.533 2.485 -0.243 1.00 . . A 1 GLY H3 1 1
A 16 8766 1 1 1 GLY HA2 H 12.915 4.894 0.446 1.00 . . A 1 GLY HA2 1 1
A 16 8767 1 1 1 GLY HA3 H 13.407 5.255 -1.205 1.00 . . A 1 GLY HA3 1 1
A 16 8768 1 1 1 GLY N N 14.017 3.375 -0.496 1.00 . . A 1 GLY N 1 1
A 16 8769 1 1 1 GLY O O 11.502 2.821 -1.274 1.00 . . A 1 GLY O 1 1
A 16 8770 1 1 2 SER C C 9.527 3.986 -3.126 1.00 . . A 2 SER C 1 1
A 16 8771 1 1 2 SER CA C 9.437 4.606 -1.732 1.00 . . A 2 SER CA 1 1
A 16 8772 1 1 2 SER CB C 8.561 5.859 -1.751 1.00 . . A 2 SER CB 1 1
A 16 8773 1 1 2 SER H H 10.975 5.883 -1.042 1.00 . . A 2 SER H 1 1
A 16 8774 1 1 2 SER HA H 9.002 3.883 -1.057 1.00 . . A 2 SER HA 1 1
A 16 8775 1 1 2 SER HB2 H 8.583 6.300 -2.737 1.00 . . A 2 SER HB2 1 1
A 16 8776 1 1 2 SER HB3 H 7.546 5.590 -1.499 1.00 . . A 2 SER HB3 1 1
A 16 8777 1 1 2 SER HG H 8.954 6.441 0.082 1.00 . . A 2 SER HG 1 1
A 16 8778 1 1 2 SER N N 10.760 4.942 -1.233 1.00 . . A 2 SER N 1 1
A 16 8779 1 1 2 SER O O 10.198 4.525 -4.010 1.00 . . A 2 SER O 1 1
A 16 8780 1 1 2 SER OG O 9.031 6.812 -0.809 1.00 . . A 2 SER OG 1 1
A 16 8781 1 1 3 THR C C 10.519 1.698 -4.814 1.00 . . A 3 THR C 1 1
A 16 8782 1 1 3 THR CA C 9.056 2.007 -4.493 1.00 . . A 3 THR CA 1 1
A 16 8783 1 1 3 THR CB C 8.397 2.722 -5.693 1.00 . . A 3 THR CB 1 1
A 16 8784 1 1 3 THR CG2 C 7.687 1.714 -6.586 1.00 . . A 3 THR CG2 1 1
A 16 8785 1 1 3 THR H H 8.536 2.376 -2.483 1.00 . . A 3 THR H 1 1
A 16 8786 1 1 3 THR HA H 8.535 1.074 -4.329 1.00 . . A 3 THR HA 1 1
A 16 8787 1 1 3 THR HB H 9.169 3.209 -6.272 1.00 . . A 3 THR HB 1 1
A 16 8788 1 1 3 THR HG1 H 6.581 3.311 -5.139 1.00 . . A 3 THR HG1 1 1
A 16 8789 1 1 3 THR HG21 H 6.650 1.996 -6.692 1.00 . . A 3 THR HG21 1 1
A 16 8790 1 1 3 THR HG22 H 7.749 0.731 -6.142 1.00 . . A 3 THR HG22 1 1
A 16 8791 1 1 3 THR HG23 H 8.157 1.700 -7.559 1.00 . . A 3 THR HG23 1 1
A 16 8792 1 1 3 THR N N 8.957 2.788 -3.263 1.00 . . A 3 THR N 1 1
A 16 8793 1 1 3 THR O O 11.074 2.195 -5.797 1.00 . . A 3 THR O 1 1
A 16 8794 1 1 3 THR OG1 O 7.454 3.715 -5.239 1.00 . . A 3 THR OG1 1 1
A 16 8795 1 1 4 ARG C C 12.867 -0.291 -5.219 1.00 . . A 4 ARG C 1 1
A 16 8796 1 1 4 ARG CA C 12.583 0.647 -4.047 1.00 . . A 4 ARG CA 1 1
A 16 8797 1 1 4 ARG CB C 13.118 0.040 -2.746 1.00 . . A 4 ARG CB 1 1
A 16 8798 1 1 4 ARG CD C 13.579 -2.274 -1.870 1.00 . . A 4 ARG CD 1 1
A 16 8799 1 1 4 ARG CG C 12.524 -1.318 -2.403 1.00 . . A 4 ARG CG 1 1
A 16 8800 1 1 4 ARG CZ C 15.451 -1.488 -0.471 1.00 . . A 4 ARG CZ 1 1
A 16 8801 1 1 4 ARG H H 10.668 0.627 -3.123 1.00 . . A 4 ARG H 1 1
A 16 8802 1 1 4 ARG HA H 13.092 1.582 -4.228 1.00 . . A 4 ARG HA 1 1
A 16 8803 1 1 4 ARG HB2 H 14.188 -0.073 -2.833 1.00 . . A 4 ARG HB2 1 1
A 16 8804 1 1 4 ARG HB3 H 12.903 0.717 -1.933 1.00 . . A 4 ARG HB3 1 1
A 16 8805 1 1 4 ARG HD2 H 13.118 -3.235 -1.698 1.00 . . A 4 ARG HD2 1 1
A 16 8806 1 1 4 ARG HD3 H 14.360 -2.379 -2.609 1.00 . . A 4 ARG HD3 1 1
A 16 8807 1 1 4 ARG HE H 13.560 -1.702 0.152 1.00 . . A 4 ARG HE 1 1
A 16 8808 1 1 4 ARG HG2 H 11.762 -1.188 -1.650 1.00 . . A 4 ARG HG2 1 1
A 16 8809 1 1 4 ARG HG3 H 12.084 -1.742 -3.294 1.00 . . A 4 ARG HG3 1 1
A 16 8810 1 1 4 ARG HH11 H 15.980 -2.007 -2.367 1.00 . . A 4 ARG HH11 1 1
A 16 8811 1 1 4 ARG HH12 H 17.278 -1.409 -1.366 1.00 . . A 4 ARG HH12 1 1
A 16 8812 1 1 4 ARG HH21 H 15.244 -0.902 1.459 1.00 . . A 4 ARG HH21 1 1
A 16 8813 1 1 4 ARG HH22 H 16.863 -0.803 0.821 1.00 . . A 4 ARG HH22 1 1
A 16 8814 1 1 4 ARG N N 11.157 0.940 -3.926 1.00 . . A 4 ARG N 1 1
A 16 8815 1 1 4 ARG NE N 14.167 -1.800 -0.621 1.00 . . A 4 ARG NE 1 1
A 16 8816 1 1 4 ARG NH1 N 16.302 -1.646 -1.479 1.00 . . A 4 ARG NH1 1 1
A 16 8817 1 1 4 ARG NH2 N 15.888 -1.023 0.692 1.00 . . A 4 ARG NH2 1 1
A 16 8818 1 1 4 ARG O O 13.981 -0.326 -5.740 1.00 . . A 4 ARG O 1 1
A 16 8819 1 1 5 GLY C C 10.825 -2.867 -6.911 1.00 . . A 5 GLY C 1 1
A 16 8820 1 1 5 GLY CA C 12.023 -1.962 -6.737 1.00 . . A 5 GLY CA 1 1
A 16 8821 1 1 5 GLY H H 10.990 -0.967 -5.180 1.00 . . A 5 GLY H 1 1
A 16 8822 1 1 5 GLY HA2 H 12.169 -1.397 -7.646 1.00 . . A 5 GLY HA2 1 1
A 16 8823 1 1 5 GLY HA3 H 12.898 -2.569 -6.557 1.00 . . A 5 GLY HA3 1 1
A 16 8824 1 1 5 GLY N N 11.856 -1.039 -5.632 1.00 . . A 5 GLY N 1 1
A 16 8825 1 1 5 GLY O O 10.879 -4.044 -6.547 1.00 . . A 5 GLY O 1 1
A 16 8826 1 1 6 SER C C 7.876 -3.536 -6.530 1.00 . . A 6 SER C 1 1
A 16 8827 1 1 6 SER CA C 8.541 -3.033 -7.799 1.00 . . A 6 SER CA 1 1
A 16 8828 1 1 6 SER CB C 8.786 -4.160 -8.800 1.00 . . A 6 SER CB 1 1
A 16 8829 1 1 6 SER H H 9.843 -1.408 -7.848 1.00 . . A 6 SER H 1 1
A 16 8830 1 1 6 SER HA H 7.872 -2.336 -8.246 1.00 . . A 6 SER HA 1 1
A 16 8831 1 1 6 SER HB2 H 8.916 -5.093 -8.278 1.00 . . A 6 SER HB2 1 1
A 16 8832 1 1 6 SER HB3 H 7.937 -4.227 -9.451 1.00 . . A 6 SER HB3 1 1
A 16 8833 1 1 6 SER HG H 9.663 -3.762 -10.508 1.00 . . A 6 SER HG 1 1
A 16 8834 1 1 6 SER N N 9.771 -2.321 -7.522 1.00 . . A 6 SER N 1 1
A 16 8835 1 1 6 SER O O 6.965 -2.903 -6.000 1.00 . . A 6 SER O 1 1
A 16 8836 1 1 6 SER OG O 9.936 -3.907 -9.589 1.00 . . A 6 SER OG 1 1
A 16 8837 1 1 7 THR C C 9.041 -5.652 -3.905 1.00 . . A 7 THR C 1 1
A 16 8838 1 1 7 THR CA C 7.882 -5.201 -4.785 1.00 . . A 7 THR CA 1 1
A 16 8839 1 1 7 THR CB C 6.926 -6.376 -5.054 1.00 . . A 7 THR CB 1 1
A 16 8840 1 1 7 THR CG2 C 5.507 -5.864 -5.230 1.00 . . A 7 THR CG2 1 1
A 16 8841 1 1 7 THR H H 9.141 -5.034 -6.464 1.00 . . A 7 THR H 1 1
A 16 8842 1 1 7 THR HA H 7.334 -4.429 -4.264 1.00 . . A 7 THR HA 1 1
A 16 8843 1 1 7 THR HB H 6.951 -7.050 -4.211 1.00 . . A 7 THR HB 1 1
A 16 8844 1 1 7 THR HG1 H 7.237 -6.497 -7.001 1.00 . . A 7 THR HG1 1 1
A 16 8845 1 1 7 THR HG21 H 4.919 -6.604 -5.750 1.00 . . A 7 THR HG21 1 1
A 16 8846 1 1 7 THR HG22 H 5.531 -4.948 -5.809 1.00 . . A 7 THR HG22 1 1
A 16 8847 1 1 7 THR HG23 H 5.070 -5.666 -4.261 1.00 . . A 7 THR HG23 1 1
A 16 8848 1 1 7 THR N N 8.369 -4.636 -6.026 1.00 . . A 7 THR N 1 1
A 16 8849 1 1 7 THR O O 9.600 -6.732 -4.101 1.00 . . A 7 THR O 1 1
A 16 8850 1 1 7 THR OG1 O 7.328 -7.078 -6.239 1.00 . . A 7 THR OG1 1 1
A 16 8851 1 1 8 GLY C C 10.209 -6.232 -1.157 1.00 . . A 8 GLY C 1 1
A 16 8852 1 1 8 GLY CA C 10.541 -5.084 -2.089 1.00 . . A 8 GLY CA 1 1
A 16 8853 1 1 8 GLY H H 8.994 -3.905 -2.929 1.00 . . A 8 GLY H 1 1
A 16 8854 1 1 8 GLY HA2 H 11.408 -5.349 -2.675 1.00 . . A 8 GLY HA2 1 1
A 16 8855 1 1 8 GLY HA3 H 10.768 -4.208 -1.500 1.00 . . A 8 GLY HA3 1 1
A 16 8856 1 1 8 GLY N N 9.441 -4.782 -2.985 1.00 . . A 8 GLY N 1 1
A 16 8857 1 1 8 GLY O O 10.311 -7.399 -1.542 1.00 . . A 8 GLY O 1 1
A 16 8858 1 1 9 ILE C C 7.864 -7.411 0.508 1.00 . . A 9 ILE C 1 1
A 16 8859 1 1 9 ILE CA C 9.257 -6.956 0.937 1.00 . . A 9 ILE CA 1 1
A 16 8860 1 1 9 ILE CB C 9.203 -6.446 2.394 1.00 . . A 9 ILE CB 1 1
A 16 8861 1 1 9 ILE CD1 C 10.274 -4.783 4.002 1.00 . . A 9 ILE CD1 1 1
A 16 8862 1 1 9 ILE CG1 C 10.394 -5.531 2.691 1.00 . . A 9 ILE CG1 1 1
A 16 8863 1 1 9 ILE CG2 C 9.175 -7.610 3.372 1.00 . . A 9 ILE CG2 1 1
A 16 8864 1 1 9 ILE H H 9.564 -4.975 0.258 1.00 . . A 9 ILE H 1 1
A 16 8865 1 1 9 ILE HA H 9.938 -7.792 0.885 1.00 . . A 9 ILE HA 1 1
A 16 8866 1 1 9 ILE HB H 8.292 -5.884 2.516 1.00 . . A 9 ILE HB 1 1
A 16 8867 1 1 9 ILE HD11 H 11.188 -4.237 4.191 1.00 . . A 9 ILE HD11 1 1
A 16 8868 1 1 9 ILE HD12 H 9.446 -4.091 3.945 1.00 . . A 9 ILE HD12 1 1
A 16 8869 1 1 9 ILE HD13 H 10.100 -5.486 4.804 1.00 . . A 9 ILE HD13 1 1
A 16 8870 1 1 9 ILE HG12 H 11.294 -6.127 2.733 1.00 . . A 9 ILE HG12 1 1
A 16 8871 1 1 9 ILE HG13 H 10.489 -4.801 1.899 1.00 . . A 9 ILE HG13 1 1
A 16 8872 1 1 9 ILE HG21 H 10.056 -7.578 3.998 1.00 . . A 9 ILE HG21 1 1
A 16 8873 1 1 9 ILE HG22 H 8.294 -7.538 3.989 1.00 . . A 9 ILE HG22 1 1
A 16 8874 1 1 9 ILE HG23 H 9.156 -8.542 2.822 1.00 . . A 9 ILE HG23 1 1
A 16 8875 1 1 9 ILE N N 9.726 -5.916 0.036 1.00 . . A 9 ILE N 1 1
A 16 8876 1 1 9 ILE O O 7.108 -6.603 -0.036 1.00 . . A 9 ILE O 1 1
A 16 8877 1 1 10 LYS C C 5.751 -9.192 -0.815 1.00 . . A 10 LYS C 1 1
A 16 8878 1 1 10 LYS CA C 6.130 -9.167 0.679 1.00 . . A 10 LYS CA 1 1
A 16 8879 1 1 10 LYS CB C 5.087 -8.394 1.492 1.00 . . A 10 LYS CB 1 1
A 16 8880 1 1 10 LYS CD C 4.619 -8.262 3.965 1.00 . . A 10 LYS CD 1 1
A 16 8881 1 1 10 LYS CE C 4.979 -9.044 5.215 1.00 . . A 10 LYS CE 1 1
A 16 8882 1 1 10 LYS CG C 4.616 -9.148 2.729 1.00 . . A 10 LYS CG 1 1
A 16 8883 1 1 10 LYS H H 8.109 -9.163 1.450 1.00 . . A 10 LYS H 1 1
A 16 8884 1 1 10 LYS HA H 6.140 -10.188 1.031 1.00 . . A 10 LYS HA 1 1
A 16 8885 1 1 10 LYS HB2 H 5.513 -7.452 1.806 1.00 . . A 10 LYS HB2 1 1
A 16 8886 1 1 10 LYS HB3 H 4.227 -8.203 0.865 1.00 . . A 10 LYS HB3 1 1
A 16 8887 1 1 10 LYS HD2 H 5.337 -7.470 3.828 1.00 . . A 10 LYS HD2 1 1
A 16 8888 1 1 10 LYS HD3 H 3.632 -7.839 4.090 1.00 . . A 10 LYS HD3 1 1
A 16 8889 1 1 10 LYS HE2 H 5.026 -10.094 4.965 1.00 . . A 10 LYS HE2 1 1
A 16 8890 1 1 10 LYS HE3 H 5.945 -8.714 5.564 1.00 . . A 10 LYS HE3 1 1
A 16 8891 1 1 10 LYS HG2 H 3.610 -9.504 2.560 1.00 . . A 10 LYS HG2 1 1
A 16 8892 1 1 10 LYS HG3 H 5.273 -9.988 2.899 1.00 . . A 10 LYS HG3 1 1
A 16 8893 1 1 10 LYS HZ1 H 3.024 -8.726 5.888 1.00 . . A 10 LYS HZ1 1 1
A 16 8894 1 1 10 LYS HZ2 H 4.214 -7.996 6.854 1.00 . . A 10 LYS HZ2 1 1
A 16 8895 1 1 10 LYS HZ3 H 3.970 -9.672 6.933 1.00 . . A 10 LYS HZ3 1 1
A 16 8896 1 1 10 LYS N N 7.478 -8.626 0.917 1.00 . . A 10 LYS N 1 1
A 16 8897 1 1 10 LYS NZ N 3.979 -8.847 6.297 1.00 . . A 10 LYS NZ 1 1
A 16 8898 1 1 10 LYS O O 6.245 -8.406 -1.620 1.00 . . A 10 LYS O 1 1
A 16 8899 1 1 11 PRO C C 3.731 -9.136 -3.151 1.00 . . A 11 PRO C 1 1
A 16 8900 1 1 11 PRO CA C 4.544 -10.328 -2.638 1.00 . . A 11 PRO CA 1 1
A 16 8901 1 1 11 PRO CB C 3.688 -11.598 -2.638 1.00 . . A 11 PRO CB 1 1
A 16 8902 1 1 11 PRO CD C 4.382 -11.239 -0.384 1.00 . . A 11 PRO CD 1 1
A 16 8903 1 1 11 PRO CG C 3.258 -11.773 -1.223 1.00 . . A 11 PRO CG 1 1
A 16 8904 1 1 11 PRO HA H 5.405 -10.472 -3.274 1.00 . . A 11 PRO HA 1 1
A 16 8905 1 1 11 PRO HB2 H 2.841 -11.462 -3.293 1.00 . . A 11 PRO HB2 1 1
A 16 8906 1 1 11 PRO HB3 H 4.280 -12.435 -2.975 1.00 . . A 11 PRO HB3 1 1
A 16 8907 1 1 11 PRO HD2 H 4.001 -10.836 0.545 1.00 . . A 11 PRO HD2 1 1
A 16 8908 1 1 11 PRO HD3 H 5.115 -12.010 -0.195 1.00 . . A 11 PRO HD3 1 1
A 16 8909 1 1 11 PRO HG2 H 2.357 -11.209 -1.043 1.00 . . A 11 PRO HG2 1 1
A 16 8910 1 1 11 PRO HG3 H 3.097 -12.820 -1.013 1.00 . . A 11 PRO HG3 1 1
A 16 8911 1 1 11 PRO N N 4.941 -10.173 -1.230 1.00 . . A 11 PRO N 1 1
A 16 8912 1 1 11 PRO O O 3.653 -8.890 -4.357 1.00 . . A 11 PRO O 1 1
A 16 8913 1 1 12 PHE C C 2.640 -6.059 -1.710 1.00 . . A 12 PHE C 1 1
A 16 8914 1 1 12 PHE CA C 2.292 -7.262 -2.576 1.00 . . A 12 PHE CA 1 1
A 16 8915 1 1 12 PHE CB C 0.816 -7.609 -2.401 1.00 . . A 12 PHE CB 1 1
A 16 8916 1 1 12 PHE CD1 C 0.289 -8.727 -4.587 1.00 . . A 12 PHE CD1 1 1
A 16 8917 1 1 12 PHE CD2 C 0.079 -10.003 -2.584 1.00 . . A 12 PHE CD2 1 1
A 16 8918 1 1 12 PHE CE1 C -0.100 -9.825 -5.331 1.00 . . A 12 PHE CE1 1 1
A 16 8919 1 1 12 PHE CE2 C -0.313 -11.104 -3.324 1.00 . . A 12 PHE CE2 1 1
A 16 8920 1 1 12 PHE CG C 0.381 -8.804 -3.206 1.00 . . A 12 PHE CG 1 1
A 16 8921 1 1 12 PHE CZ C -0.403 -11.015 -4.699 1.00 . . A 12 PHE CZ 1 1
A 16 8922 1 1 12 PHE H H 3.220 -8.646 -1.284 1.00 . . A 12 PHE H 1 1
A 16 8923 1 1 12 PHE HA H 2.478 -7.018 -3.610 1.00 . . A 12 PHE HA 1 1
A 16 8924 1 1 12 PHE HB2 H 0.629 -7.821 -1.356 1.00 . . A 12 PHE HB2 1 1
A 16 8925 1 1 12 PHE HB3 H 0.217 -6.765 -2.706 1.00 . . A 12 PHE HB3 1 1
A 16 8926 1 1 12 PHE HD1 H 0.523 -7.799 -5.083 1.00 . . A 12 PHE HD1 1 1
A 16 8927 1 1 12 PHE HD2 H 0.147 -10.074 -1.508 1.00 . . A 12 PHE HD2 1 1
A 16 8928 1 1 12 PHE HE1 H -0.169 -9.753 -6.406 1.00 . . A 12 PHE HE1 1 1
A 16 8929 1 1 12 PHE HE2 H -0.550 -12.033 -2.825 1.00 . . A 12 PHE HE2 1 1
A 16 8930 1 1 12 PHE HZ H -0.707 -11.873 -5.279 1.00 . . A 12 PHE HZ 1 1
A 16 8931 1 1 12 PHE N N 3.120 -8.404 -2.226 1.00 . . A 12 PHE N 1 1
A 16 8932 1 1 12 PHE O O 2.088 -5.881 -0.630 1.00 . . A 12 PHE O 1 1
A 16 8933 1 1 13 GLN C C 3.234 -2.823 -2.037 1.00 . . A 13 GLN C 1 1
A 16 8934 1 1 13 GLN CA C 3.942 -4.042 -1.454 1.00 . . A 13 GLN CA 1 1
A 16 8935 1 1 13 GLN CB C 5.460 -3.859 -1.523 1.00 . . A 13 GLN CB 1 1
A 16 8936 1 1 13 GLN CD C 7.358 -2.455 -2.408 1.00 . . A 13 GLN CD 1 1
A 16 8937 1 1 13 GLN CG C 5.921 -2.884 -2.594 1.00 . . A 13 GLN CG 1 1
A 16 8938 1 1 13 GLN H H 3.954 -5.418 -3.054 1.00 . . A 13 GLN H 1 1
A 16 8939 1 1 13 GLN HA H 3.645 -4.165 -0.424 1.00 . . A 13 GLN HA 1 1
A 16 8940 1 1 13 GLN HB2 H 5.809 -3.499 -0.566 1.00 . . A 13 GLN HB2 1 1
A 16 8941 1 1 13 GLN HB3 H 5.915 -4.818 -1.722 1.00 . . A 13 GLN HB3 1 1
A 16 8942 1 1 13 GLN HE21 H 7.093 -2.352 -0.445 1.00 . . A 13 GLN HE21 1 1
A 16 8943 1 1 13 GLN HE22 H 8.664 -1.920 -1.027 1.00 . . A 13 GLN HE22 1 1
A 16 8944 1 1 13 GLN HG2 H 5.815 -3.349 -3.557 1.00 . . A 13 GLN HG2 1 1
A 16 8945 1 1 13 GLN HG3 H 5.297 -2.007 -2.548 1.00 . . A 13 GLN HG3 1 1
A 16 8946 1 1 13 GLN N N 3.549 -5.234 -2.186 1.00 . . A 13 GLN N 1 1
A 16 8947 1 1 13 GLN NE2 N 7.746 -2.226 -1.171 1.00 . . A 13 GLN NE2 1 1
A 16 8948 1 1 13 GLN O O 2.839 -2.839 -3.204 1.00 . . A 13 GLN O 1 1
A 16 8949 1 1 13 GLN OE1 O 8.118 -2.346 -3.366 1.00 . . A 13 GLN OE1 1 1
A 16 8950 1 1 14 CYS C C 3.572 0.124 -2.774 1.00 . . A 14 CYS C 1 1
A 16 8951 1 1 14 CYS CA C 2.588 -0.512 -1.803 1.00 . . A 14 CYS CA 1 1
A 16 8952 1 1 14 CYS CB C 2.238 0.506 -0.708 1.00 . . A 14 CYS CB 1 1
A 16 8953 1 1 14 CYS H H 3.560 -1.745 -0.389 1.00 . . A 14 CYS H 1 1
A 16 8954 1 1 14 CYS HA H 1.689 -0.773 -2.340 1.00 . . A 14 CYS HA 1 1
A 16 8955 1 1 14 CYS HB2 H 1.465 0.100 -0.076 1.00 . . A 14 CYS HB2 1 1
A 16 8956 1 1 14 CYS HB3 H 3.117 0.719 -0.118 1.00 . . A 14 CYS HB3 1 1
A 16 8957 1 1 14 CYS N N 3.151 -1.741 -1.271 1.00 . . A 14 CYS N 1 1
A 16 8958 1 1 14 CYS O O 4.715 0.404 -2.412 1.00 . . A 14 CYS O 1 1
A 16 8959 1 1 14 CYS SG S 1.639 2.078 -1.421 1.00 . . A 14 CYS SG 1 1
A 16 8960 1 1 15 PRO C C 4.088 2.555 -4.777 1.00 . . A 15 PRO C 1 1
A 16 8961 1 1 15 PRO CA C 3.956 1.053 -5.010 1.00 . . A 15 PRO CA 1 1
A 16 8962 1 1 15 PRO CB C 3.198 0.782 -6.306 1.00 . . A 15 PRO CB 1 1
A 16 8963 1 1 15 PRO CD C 1.754 0.156 -4.492 1.00 . . A 15 PRO CD 1 1
A 16 8964 1 1 15 PRO CG C 1.767 0.708 -5.895 1.00 . . A 15 PRO CG 1 1
A 16 8965 1 1 15 PRO HA H 4.937 0.605 -5.061 1.00 . . A 15 PRO HA 1 1
A 16 8966 1 1 15 PRO HB2 H 3.369 1.592 -6.999 1.00 . . A 15 PRO HB2 1 1
A 16 8967 1 1 15 PRO HB3 H 3.535 -0.149 -6.739 1.00 . . A 15 PRO HB3 1 1
A 16 8968 1 1 15 PRO HD2 H 1.028 0.681 -3.889 1.00 . . A 15 PRO HD2 1 1
A 16 8969 1 1 15 PRO HD3 H 1.538 -0.902 -4.506 1.00 . . A 15 PRO HD3 1 1
A 16 8970 1 1 15 PRO HG2 H 1.329 1.696 -5.911 1.00 . . A 15 PRO HG2 1 1
A 16 8971 1 1 15 PRO HG3 H 1.230 0.049 -6.561 1.00 . . A 15 PRO HG3 1 1
A 16 8972 1 1 15 PRO N N 3.124 0.408 -4.001 1.00 . . A 15 PRO N 1 1
A 16 8973 1 1 15 PRO O O 4.809 3.241 -5.499 1.00 . . A 15 PRO O 1 1
A 16 8974 1 1 16 ASP C C 4.241 4.751 -2.229 1.00 . . A 16 ASP C 1 1
A 16 8975 1 1 16 ASP CA C 3.400 4.483 -3.470 1.00 . . A 16 ASP CA 1 1
A 16 8976 1 1 16 ASP CB C 1.972 4.995 -3.256 1.00 . . A 16 ASP CB 1 1
A 16 8977 1 1 16 ASP CG C 1.848 6.494 -3.437 1.00 . . A 16 ASP CG 1 1
A 16 8978 1 1 16 ASP H H 2.816 2.461 -3.231 1.00 . . A 16 ASP H 1 1
A 16 8979 1 1 16 ASP HA H 3.839 4.999 -4.308 1.00 . . A 16 ASP HA 1 1
A 16 8980 1 1 16 ASP HB2 H 1.315 4.515 -3.966 1.00 . . A 16 ASP HB2 1 1
A 16 8981 1 1 16 ASP HB3 H 1.655 4.746 -2.254 1.00 . . A 16 ASP HB3 1 1
A 16 8982 1 1 16 ASP N N 3.379 3.061 -3.776 1.00 . . A 16 ASP N 1 1
A 16 8983 1 1 16 ASP O O 4.896 5.787 -2.120 1.00 . . A 16 ASP O 1 1
A 16 8984 1 1 16 ASP OD1 O 1.654 6.947 -4.585 1.00 . . A 16 ASP OD1 1 1
A 16 8985 1 1 16 ASP OD2 O 1.920 7.230 -2.427 1.00 . . A 16 ASP OD2 1 1
A 16 8986 1 1 17 CYS C C 6.125 3.185 0.119 1.00 . . A 17 CYS C 1 1
A 16 8987 1 1 17 CYS CA C 4.857 4.020 0.003 1.00 . . A 17 CYS CA 1 1
A 16 8988 1 1 17 CYS CB C 3.931 3.662 1.157 1.00 . . A 17 CYS CB 1 1
A 16 8989 1 1 17 CYS H H 3.592 3.053 -1.397 1.00 . . A 17 CYS H 1 1
A 16 8990 1 1 17 CYS HA H 5.120 5.060 0.080 1.00 . . A 17 CYS HA 1 1
A 16 8991 1 1 17 CYS HB2 H 3.630 2.628 1.059 1.00 . . A 17 CYS HB2 1 1
A 16 8992 1 1 17 CYS HB3 H 4.463 3.791 2.088 1.00 . . A 17 CYS HB3 1 1
A 16 8993 1 1 17 CYS N N 4.173 3.837 -1.270 1.00 . . A 17 CYS N 1 1
A 16 8994 1 1 17 CYS O O 6.962 3.468 0.979 1.00 . . A 17 CYS O 1 1
A 16 8995 1 1 17 CYS SG S 2.426 4.673 1.237 1.00 . . A 17 CYS SG 1 1
A 16 8996 1 1 18 ASP C C 6.725 0.191 0.960 1.00 . . A 18 ASP C 1 1
A 16 8997 1 1 18 ASP CA C 7.093 0.966 -0.298 1.00 . . A 18 ASP CA 1 1
A 16 8998 1 1 18 ASP CB C 8.525 1.512 -0.192 1.00 . . A 18 ASP CB 1 1
A 16 8999 1 1 18 ASP CG C 9.574 0.470 -0.531 1.00 . . A 18 ASP CG 1 1
A 16 9000 1 1 18 ASP H H 5.295 1.791 -1.043 1.00 . . A 18 ASP H 1 1
A 16 9001 1 1 18 ASP HA H 7.040 0.288 -1.139 1.00 . . A 18 ASP HA 1 1
A 16 9002 1 1 18 ASP HB2 H 8.636 2.341 -0.874 1.00 . . A 18 ASP HB2 1 1
A 16 9003 1 1 18 ASP HB3 H 8.697 1.857 0.817 1.00 . . A 18 ASP HB3 1 1
A 16 9004 1 1 18 ASP N N 6.097 2.018 -0.524 1.00 . . A 18 ASP N 1 1
A 16 9005 1 1 18 ASP O O 7.586 -0.260 1.713 1.00 . . A 18 ASP O 1 1
A 16 9006 1 1 18 ASP OD1 O 9.706 0.118 -1.718 1.00 . . A 18 ASP OD1 1 1
A 16 9007 1 1 18 ASP OD2 O 10.276 0.005 0.399 1.00 . . A 18 ASP OD2 1 1
A 16 9008 1 1 19 ARG C C 5.034 -2.279 1.914 1.00 . . A 19 ARG C 1 1
A 16 9009 1 1 19 ARG CA C 4.905 -0.799 2.251 1.00 . . A 19 ARG CA 1 1
A 16 9010 1 1 19 ARG CB C 3.446 -0.436 2.526 1.00 . . A 19 ARG CB 1 1
A 16 9011 1 1 19 ARG CD C 2.198 1.540 3.459 1.00 . . A 19 ARG CD 1 1
A 16 9012 1 1 19 ARG CG C 3.273 0.492 3.712 1.00 . . A 19 ARG CG 1 1
A 16 9013 1 1 19 ARG CZ C 0.548 1.100 5.250 1.00 . . A 19 ARG CZ 1 1
A 16 9014 1 1 19 ARG H H 4.797 0.353 0.486 1.00 . . A 19 ARG H 1 1
A 16 9015 1 1 19 ARG HA H 5.495 -0.582 3.127 1.00 . . A 19 ARG HA 1 1
A 16 9016 1 1 19 ARG HB2 H 3.036 0.049 1.652 1.00 . . A 19 ARG HB2 1 1
A 16 9017 1 1 19 ARG HB3 H 2.890 -1.342 2.719 1.00 . . A 19 ARG HB3 1 1
A 16 9018 1 1 19 ARG HD2 H 2.484 2.456 3.955 1.00 . . A 19 ARG HD2 1 1
A 16 9019 1 1 19 ARG HD3 H 2.129 1.715 2.397 1.00 . . A 19 ARG HD3 1 1
A 16 9020 1 1 19 ARG HE H 0.218 0.836 3.281 1.00 . . A 19 ARG HE 1 1
A 16 9021 1 1 19 ARG HG2 H 2.996 -0.092 4.574 1.00 . . A 19 ARG HG2 1 1
A 16 9022 1 1 19 ARG HG3 H 4.211 0.993 3.900 1.00 . . A 19 ARG HG3 1 1
A 16 9023 1 1 19 ARG HH11 H 2.284 1.936 5.896 1.00 . . A 19 ARG HH11 1 1
A 16 9024 1 1 19 ARG HH12 H 1.126 1.569 7.142 1.00 . . A 19 ARG HH12 1 1
A 16 9025 1 1 19 ARG HH21 H -1.290 0.291 4.949 1.00 . . A 19 ARG HH21 1 1
A 16 9026 1 1 19 ARG HH22 H -0.886 0.613 6.604 1.00 . . A 19 ARG HH22 1 1
A 16 9027 1 1 19 ARG N N 5.423 -0.003 1.145 1.00 . . A 19 ARG N 1 1
A 16 9028 1 1 19 ARG NE N 0.885 1.121 3.956 1.00 . . A 19 ARG NE 1 1
A 16 9029 1 1 19 ARG NH1 N 1.389 1.565 6.169 1.00 . . A 19 ARG NH1 1 1
A 16 9030 1 1 19 ARG NH2 N -0.636 0.632 5.628 1.00 . . A 19 ARG NH2 1 1
A 16 9031 1 1 19 ARG O O 5.820 -2.640 1.044 1.00 . . A 19 ARG O 1 1
A 16 9032 1 1 20 SER C C 3.142 -5.321 2.880 1.00 . . A 20 SER C 1 1
A 16 9033 1 1 20 SER CA C 4.329 -4.568 2.281 1.00 . . A 20 SER CA 1 1
A 16 9034 1 1 20 SER CB C 5.643 -5.164 2.793 1.00 . . A 20 SER CB 1 1
A 16 9035 1 1 20 SER H H 3.656 -2.817 3.275 1.00 . . A 20 SER H 1 1
A 16 9036 1 1 20 SER HA H 4.293 -4.678 1.207 1.00 . . A 20 SER HA 1 1
A 16 9037 1 1 20 SER HB2 H 5.449 -6.148 3.190 1.00 . . A 20 SER HB2 1 1
A 16 9038 1 1 20 SER HB3 H 6.342 -5.240 1.973 1.00 . . A 20 SER HB3 1 1
A 16 9039 1 1 20 SER HG H 6.811 -3.699 3.411 1.00 . . A 20 SER HG 1 1
A 16 9040 1 1 20 SER N N 4.268 -3.140 2.575 1.00 . . A 20 SER N 1 1
A 16 9041 1 1 20 SER O O 2.873 -5.228 4.078 1.00 . . A 20 SER O 1 1
A 16 9042 1 1 20 SER OG O 6.219 -4.357 3.813 1.00 . . A 20 SER OG 1 1
A 16 9043 1 1 21 PHE C C 1.354 -8.244 1.859 1.00 . . A 21 PHE C 1 1
A 16 9044 1 1 21 PHE CA C 1.284 -6.847 2.460 1.00 . . A 21 PHE CA 1 1
A 16 9045 1 1 21 PHE CB C -0.023 -6.167 2.028 1.00 . . A 21 PHE CB 1 1
A 16 9046 1 1 21 PHE CD1 C 0.532 -3.782 1.469 1.00 . . A 21 PHE CD1 1 1
A 16 9047 1 1 21 PHE CD2 C -0.690 -4.224 3.468 1.00 . . A 21 PHE CD2 1 1
A 16 9048 1 1 21 PHE CE1 C 0.509 -2.432 1.751 1.00 . . A 21 PHE CE1 1 1
A 16 9049 1 1 21 PHE CE2 C -0.718 -2.875 3.750 1.00 . . A 21 PHE CE2 1 1
A 16 9050 1 1 21 PHE CG C -0.065 -4.694 2.325 1.00 . . A 21 PHE CG 1 1
A 16 9051 1 1 21 PHE CZ C -0.116 -1.979 2.890 1.00 . . A 21 PHE CZ 1 1
A 16 9052 1 1 21 PHE H H 2.690 -6.085 1.083 1.00 . . A 21 PHE H 1 1
A 16 9053 1 1 21 PHE HA H 1.307 -6.924 3.537 1.00 . . A 21 PHE HA 1 1
A 16 9054 1 1 21 PHE HB2 H -0.152 -6.295 0.964 1.00 . . A 21 PHE HB2 1 1
A 16 9055 1 1 21 PHE HB3 H -0.849 -6.633 2.545 1.00 . . A 21 PHE HB3 1 1
A 16 9056 1 1 21 PHE HD1 H 1.026 -4.137 0.577 1.00 . . A 21 PHE HD1 1 1
A 16 9057 1 1 21 PHE HD2 H -1.160 -4.926 4.144 1.00 . . A 21 PHE HD2 1 1
A 16 9058 1 1 21 PHE HE1 H 0.978 -1.730 1.076 1.00 . . A 21 PHE HE1 1 1
A 16 9059 1 1 21 PHE HE2 H -1.212 -2.519 4.644 1.00 . . A 21 PHE HE2 1 1
A 16 9060 1 1 21 PHE HZ H -0.131 -0.926 3.113 1.00 . . A 21 PHE HZ 1 1
A 16 9061 1 1 21 PHE N N 2.436 -6.065 2.035 1.00 . . A 21 PHE N 1 1
A 16 9062 1 1 21 PHE O O 1.902 -8.434 0.771 1.00 . . A 21 PHE O 1 1
A 16 9063 1 1 22 SER C C -0.257 -10.839 1.096 1.00 . . A 22 SER C 1 1
A 16 9064 1 1 22 SER CA C 0.853 -10.595 2.118 1.00 . . A 22 SER CA 1 1
A 16 9065 1 1 22 SER CB C 0.692 -11.532 3.314 1.00 . . A 22 SER CB 1 1
A 16 9066 1 1 22 SER H H 0.449 -9.017 3.458 1.00 . . A 22 SER H 1 1
A 16 9067 1 1 22 SER HA H 1.810 -10.776 1.652 1.00 . . A 22 SER HA 1 1
A 16 9068 1 1 22 SER HB2 H -0.196 -12.133 3.184 1.00 . . A 22 SER HB2 1 1
A 16 9069 1 1 22 SER HB3 H 1.558 -12.176 3.386 1.00 . . A 22 SER HB3 1 1
A 16 9070 1 1 22 SER HG H 1.315 -11.003 5.104 1.00 . . A 22 SER HG 1 1
A 16 9071 1 1 22 SER N N 0.834 -9.220 2.578 1.00 . . A 22 SER N 1 1
A 16 9072 1 1 22 SER O O -0.148 -11.719 0.240 1.00 . . A 22 SER O 1 1
A 16 9073 1 1 22 SER OG O 0.571 -10.789 4.520 1.00 . . A 22 SER OG 1 1
A 16 9074 1 1 23 ARG C C -2.733 -8.911 -0.420 1.00 . . A 23 ARG C 1 1
A 16 9075 1 1 23 ARG CA C -2.479 -10.198 0.323 1.00 . . A 23 ARG CA 1 1
A 16 9076 1 1 23 ARG CB C -3.720 -10.614 1.113 1.00 . . A 23 ARG CB 1 1
A 16 9077 1 1 23 ARG CD C -4.942 -12.544 2.172 1.00 . . A 23 ARG CD 1 1
A 16 9078 1 1 23 ARG CG C -3.592 -11.983 1.758 1.00 . . A 23 ARG CG 1 1
A 16 9079 1 1 23 ARG CZ C -6.861 -11.555 3.373 1.00 . . A 23 ARG CZ 1 1
A 16 9080 1 1 23 ARG H H -1.362 -9.398 1.931 1.00 . . A 23 ARG H 1 1
A 16 9081 1 1 23 ARG HA H -2.261 -10.953 -0.417 1.00 . . A 23 ARG HA 1 1
A 16 9082 1 1 23 ARG HB2 H -3.898 -9.891 1.894 1.00 . . A 23 ARG HB2 1 1
A 16 9083 1 1 23 ARG HB3 H -4.570 -10.631 0.447 1.00 . . A 23 ARG HB3 1 1
A 16 9084 1 1 23 ARG HD2 H -5.300 -13.197 1.390 1.00 . . A 23 ARG HD2 1 1
A 16 9085 1 1 23 ARG HD3 H -4.814 -13.111 3.078 1.00 . . A 23 ARG HD3 1 1
A 16 9086 1 1 23 ARG HE H -5.937 -10.726 1.809 1.00 . . A 23 ARG HE 1 1
A 16 9087 1 1 23 ARG HG2 H -3.136 -12.662 1.052 1.00 . . A 23 ARG HG2 1 1
A 16 9088 1 1 23 ARG HG3 H -2.965 -11.897 2.636 1.00 . . A 23 ARG HG3 1 1
A 16 9089 1 1 23 ARG HH11 H -6.222 -13.324 4.136 1.00 . . A 23 ARG HH11 1 1
A 16 9090 1 1 23 ARG HH12 H -7.588 -12.621 4.943 1.00 . . A 23 ARG HH12 1 1
A 16 9091 1 1 23 ARG HH21 H -7.731 -9.787 2.862 1.00 . . A 23 ARG HH21 1 1
A 16 9092 1 1 23 ARG HH22 H -8.455 -10.615 4.217 1.00 . . A 23 ARG HH22 1 1
A 16 9093 1 1 23 ARG N N -1.332 -10.066 1.211 1.00 . . A 23 ARG N 1 1
A 16 9094 1 1 23 ARG NE N -5.943 -11.500 2.410 1.00 . . A 23 ARG NE 1 1
A 16 9095 1 1 23 ARG NH1 N -6.892 -12.583 4.216 1.00 . . A 23 ARG NH1 1 1
A 16 9096 1 1 23 ARG NH2 N -7.751 -10.576 3.495 1.00 . . A 23 ARG NH2 1 1
A 16 9097 1 1 23 ARG O O -2.720 -7.821 0.153 1.00 . . A 23 ARG O 1 1
A 16 9098 1 1 24 SER C C -4.505 -7.227 -2.179 1.00 . . A 24 SER C 1 1
A 16 9099 1 1 24 SER CA C -3.237 -7.960 -2.593 1.00 . . A 24 SER CA 1 1
A 16 9100 1 1 24 SER CB C -3.363 -8.496 -4.010 1.00 . . A 24 SER CB 1 1
A 16 9101 1 1 24 SER H H -2.981 -9.979 -2.079 1.00 . . A 24 SER H 1 1
A 16 9102 1 1 24 SER HA H -2.400 -7.279 -2.542 1.00 . . A 24 SER HA 1 1
A 16 9103 1 1 24 SER HB2 H -4.231 -8.070 -4.477 1.00 . . A 24 SER HB2 1 1
A 16 9104 1 1 24 SER HB3 H -2.479 -8.234 -4.566 1.00 . . A 24 SER HB3 1 1
A 16 9105 1 1 24 SER HG H -3.633 -10.217 -4.915 1.00 . . A 24 SER HG 1 1
A 16 9106 1 1 24 SER N N -2.976 -9.067 -1.706 1.00 . . A 24 SER N 1 1
A 16 9107 1 1 24 SER O O -4.642 -6.022 -2.392 1.00 . . A 24 SER O 1 1
A 16 9108 1 1 24 SER OG O -3.492 -9.909 -4.008 1.00 . . A 24 SER OG 1 1
A 16 9109 1 1 25 ASP C C -6.264 -6.322 0.090 1.00 . . A 25 ASP C 1 1
A 16 9110 1 1 25 ASP CA C -6.606 -7.360 -0.973 1.00 . . A 25 ASP CA 1 1
A 16 9111 1 1 25 ASP CB C -7.506 -8.446 -0.391 1.00 . . A 25 ASP CB 1 1
A 16 9112 1 1 25 ASP CG C -8.228 -8.017 0.872 1.00 . . A 25 ASP CG 1 1
A 16 9113 1 1 25 ASP H H -5.203 -8.902 -1.342 1.00 . . A 25 ASP H 1 1
A 16 9114 1 1 25 ASP HA H -7.121 -6.878 -1.783 1.00 . . A 25 ASP HA 1 1
A 16 9115 1 1 25 ASP HB2 H -8.243 -8.721 -1.126 1.00 . . A 25 ASP HB2 1 1
A 16 9116 1 1 25 ASP HB3 H -6.902 -9.307 -0.162 1.00 . . A 25 ASP HB3 1 1
A 16 9117 1 1 25 ASP N N -5.390 -7.949 -1.508 1.00 . . A 25 ASP N 1 1
A 16 9118 1 1 25 ASP O O -6.808 -5.220 0.093 1.00 . . A 25 ASP O 1 1
A 16 9119 1 1 25 ASP OD1 O -9.237 -7.286 0.767 1.00 . . A 25 ASP OD1 1 1
A 16 9120 1 1 25 ASP OD2 O -7.791 -8.412 1.972 1.00 . . A 25 ASP OD2 1 1
A 16 9121 1 1 26 HIS C C -4.137 -4.532 1.371 1.00 . . A 26 HIS C 1 1
A 16 9122 1 1 26 HIS CA C -4.840 -5.740 1.976 1.00 . . A 26 HIS CA 1 1
A 16 9123 1 1 26 HIS CB C -3.917 -6.466 2.956 1.00 . . A 26 HIS CB 1 1
A 16 9124 1 1 26 HIS CD2 C -5.850 -7.555 4.299 1.00 . . A 26 HIS CD2 1 1
A 16 9125 1 1 26 HIS CE1 C -4.969 -7.421 6.298 1.00 . . A 26 HIS CE1 1 1
A 16 9126 1 1 26 HIS CG C -4.631 -6.977 4.170 1.00 . . A 26 HIS CG 1 1
A 16 9127 1 1 26 HIS H H -4.838 -7.515 0.824 1.00 . . A 26 HIS H 1 1
A 16 9128 1 1 26 HIS HA H -5.713 -5.398 2.510 1.00 . . A 26 HIS HA 1 1
A 16 9129 1 1 26 HIS HB2 H -3.463 -7.309 2.456 1.00 . . A 26 HIS HB2 1 1
A 16 9130 1 1 26 HIS HB3 H -3.143 -5.786 3.284 1.00 . . A 26 HIS HB3 1 1
A 16 9131 1 1 26 HIS HD1 H -3.214 -6.554 5.678 1.00 . . A 26 HIS HD1 1 1
A 16 9132 1 1 26 HIS HD2 H -6.539 -7.785 3.495 1.00 . . A 26 HIS HD2 1 1
A 16 9133 1 1 26 HIS HE1 H -4.825 -7.502 7.365 1.00 . . A 26 HIS HE1 1 1
A 16 9134 1 1 26 HIS HE2 H -6.914 -8.022 6.050 1.00 . . A 26 HIS HE2 1 1
A 16 9135 1 1 26 HIS N N -5.290 -6.652 0.933 1.00 . . A 26 HIS N 1 1
A 16 9136 1 1 26 HIS ND1 N -4.104 -6.911 5.439 1.00 . . A 26 HIS ND1 1 1
A 16 9137 1 1 26 HIS NE2 N -6.039 -7.817 5.633 1.00 . . A 26 HIS NE2 1 1
A 16 9138 1 1 26 HIS O O -4.310 -3.408 1.842 1.00 . . A 26 HIS O 1 1
A 16 9139 1 1 27 LEU C C -3.886 -2.643 -0.877 1.00 . . A 27 LEU C 1 1
A 16 9140 1 1 27 LEU CA C -2.824 -3.670 -0.496 1.00 . . A 27 LEU CA 1 1
A 16 9141 1 1 27 LEU CB C -2.174 -4.198 -1.779 1.00 . . A 27 LEU CB 1 1
A 16 9142 1 1 27 LEU CD1 C -0.748 -2.118 -1.578 1.00 . . A 27 LEU CD1 1 1
A 16 9143 1 1 27 LEU CD2 C -0.055 -3.966 -3.110 1.00 . . A 27 LEU CD2 1 1
A 16 9144 1 1 27 LEU CG C -1.229 -3.227 -2.501 1.00 . . A 27 LEU CG 1 1
A 16 9145 1 1 27 LEU H H -3.393 -5.670 -0.099 1.00 . . A 27 LEU H 1 1
A 16 9146 1 1 27 LEU HA H -2.073 -3.200 0.124 1.00 . . A 27 LEU HA 1 1
A 16 9147 1 1 27 LEU HB2 H -1.615 -5.087 -1.531 1.00 . . A 27 LEU HB2 1 1
A 16 9148 1 1 27 LEU HB3 H -2.962 -4.472 -2.466 1.00 . . A 27 LEU HB3 1 1
A 16 9149 1 1 27 LEU HD11 H -0.293 -1.333 -2.163 1.00 . . A 27 LEU HD11 1 1
A 16 9150 1 1 27 LEU HD12 H -1.586 -1.718 -1.027 1.00 . . A 27 LEU HD12 1 1
A 16 9151 1 1 27 LEU HD13 H -0.020 -2.519 -0.886 1.00 . . A 27 LEU HD13 1 1
A 16 9152 1 1 27 LEU HD21 H 0.635 -4.250 -2.330 1.00 . . A 27 LEU HD21 1 1
A 16 9153 1 1 27 LEU HD22 H -0.409 -4.850 -3.619 1.00 . . A 27 LEU HD22 1 1
A 16 9154 1 1 27 LEU HD23 H 0.445 -3.319 -3.818 1.00 . . A 27 LEU HD23 1 1
A 16 9155 1 1 27 LEU HG H -1.777 -2.759 -3.308 1.00 . . A 27 LEU HG 1 1
A 16 9156 1 1 27 LEU N N -3.434 -4.759 0.261 1.00 . . A 27 LEU N 1 1
A 16 9157 1 1 27 LEU O O -3.791 -1.467 -0.522 1.00 . . A 27 LEU O 1 1
A 16 9158 1 1 28 ALA C C -6.652 -1.527 -0.949 1.00 . . A 28 ALA C 1 1
A 16 9159 1 1 28 ALA CA C -5.968 -2.259 -2.096 1.00 . . A 28 ALA CA 1 1
A 16 9160 1 1 28 ALA CB C -6.983 -3.083 -2.872 1.00 . . A 28 ALA CB 1 1
A 16 9161 1 1 28 ALA H H -4.876 -4.056 -1.879 1.00 . . A 28 ALA H 1 1
A 16 9162 1 1 28 ALA HA H -5.544 -1.528 -2.772 1.00 . . A 28 ALA HA 1 1
A 16 9163 1 1 28 ALA HB1 H -7.269 -3.945 -2.286 1.00 . . A 28 ALA HB1 1 1
A 16 9164 1 1 28 ALA HB2 H -7.856 -2.480 -3.073 1.00 . . A 28 ALA HB2 1 1
A 16 9165 1 1 28 ALA HB3 H -6.545 -3.408 -3.803 1.00 . . A 28 ALA HB3 1 1
A 16 9166 1 1 28 ALA N N -4.884 -3.111 -1.619 1.00 . . A 28 ALA N 1 1
A 16 9167 1 1 28 ALA O O -7.013 -0.359 -1.086 1.00 . . A 28 ALA O 1 1
A 16 9168 1 1 29 LEU C C -6.666 -0.369 1.809 1.00 . . A 29 LEU C 1 1
A 16 9169 1 1 29 LEU CA C -7.425 -1.611 1.364 1.00 . . A 29 LEU CA 1 1
A 16 9170 1 1 29 LEU CB C -7.480 -2.617 2.511 1.00 . . A 29 LEU CB 1 1
A 16 9171 1 1 29 LEU CD1 C -8.287 -4.799 3.426 1.00 . . A 29 LEU CD1 1 1
A 16 9172 1 1 29 LEU CD2 C -9.849 -3.335 2.137 1.00 . . A 29 LEU CD2 1 1
A 16 9173 1 1 29 LEU CG C -8.411 -3.805 2.284 1.00 . . A 29 LEU CG 1 1
A 16 9174 1 1 29 LEU H H -6.470 -3.130 0.236 1.00 . . A 29 LEU H 1 1
A 16 9175 1 1 29 LEU HA H -8.432 -1.327 1.105 1.00 . . A 29 LEU HA 1 1
A 16 9176 1 1 29 LEU HB2 H -6.482 -2.993 2.679 1.00 . . A 29 LEU HB2 1 1
A 16 9177 1 1 29 LEU HB3 H -7.805 -2.097 3.397 1.00 . . A 29 LEU HB3 1 1
A 16 9178 1 1 29 LEU HD11 H -8.591 -4.329 4.349 1.00 . . A 29 LEU HD11 1 1
A 16 9179 1 1 29 LEU HD12 H -8.921 -5.652 3.228 1.00 . . A 29 LEU HD12 1 1
A 16 9180 1 1 29 LEU HD13 H -7.259 -5.126 3.507 1.00 . . A 29 LEU HD13 1 1
A 16 9181 1 1 29 LEU HD21 H -10.490 -4.190 1.973 1.00 . . A 29 LEU HD21 1 1
A 16 9182 1 1 29 LEU HD22 H -10.156 -2.823 3.038 1.00 . . A 29 LEU HD22 1 1
A 16 9183 1 1 29 LEU HD23 H -9.924 -2.660 1.297 1.00 . . A 29 LEU HD23 1 1
A 16 9184 1 1 29 LEU HG H -8.126 -4.307 1.373 1.00 . . A 29 LEU HG 1 1
A 16 9185 1 1 29 LEU N N -6.803 -2.207 0.186 1.00 . . A 29 LEU N 1 1
A 16 9186 1 1 29 LEU O O -7.263 0.670 2.087 1.00 . . A 29 LEU O 1 1
A 16 9187 1 1 30 HIS C C -4.502 1.697 1.075 1.00 . . A 30 HIS C 1 1
A 16 9188 1 1 30 HIS CA C -4.506 0.662 2.197 1.00 . . A 30 HIS CA 1 1
A 16 9189 1 1 30 HIS CB C -3.069 0.197 2.495 1.00 . . A 30 HIS CB 1 1
A 16 9190 1 1 30 HIS CD2 C -1.067 1.361 1.333 1.00 . . A 30 HIS CD2 1 1
A 16 9191 1 1 30 HIS CE1 C -0.948 3.142 2.547 1.00 . . A 30 HIS CE1 1 1
A 16 9192 1 1 30 HIS CG C -2.033 1.258 2.282 1.00 . . A 30 HIS CG 1 1
A 16 9193 1 1 30 HIS H H -4.922 -1.316 1.565 1.00 . . A 30 HIS H 1 1
A 16 9194 1 1 30 HIS HA H -4.924 1.112 3.086 1.00 . . A 30 HIS HA 1 1
A 16 9195 1 1 30 HIS HB2 H -3.008 -0.122 3.524 1.00 . . A 30 HIS HB2 1 1
A 16 9196 1 1 30 HIS HB3 H -2.825 -0.634 1.853 1.00 . . A 30 HIS HB3 1 1
A 16 9197 1 1 30 HIS HD1 H -2.521 2.630 3.815 1.00 . . A 30 HIS HD1 1 1
A 16 9198 1 1 30 HIS HD2 H -0.862 0.635 0.560 1.00 . . A 30 HIS HD2 1 1
A 16 9199 1 1 30 HIS HE1 H -0.649 4.101 2.948 1.00 . . A 30 HIS HE1 1 1
A 16 9200 1 1 30 HIS N N -5.344 -0.470 1.832 1.00 . . A 30 HIS N 1 1
A 16 9201 1 1 30 HIS ND1 N -1.940 2.395 3.045 1.00 . . A 30 HIS ND1 1 1
A 16 9202 1 1 30 HIS NE2 N -0.381 2.558 1.503 1.00 . . A 30 HIS NE2 1 1
A 16 9203 1 1 30 HIS O O -4.447 2.904 1.319 1.00 . . A 30 HIS O 1 1
A 16 9204 1 1 31 ARG C C -5.673 2.904 -1.519 1.00 . . A 31 ARG C 1 1
A 16 9205 1 1 31 ARG CA C -4.404 2.086 -1.313 1.00 . . A 31 ARG CA 1 1
A 16 9206 1 1 31 ARG CB C -4.090 1.282 -2.569 1.00 . . A 31 ARG CB 1 1
A 16 9207 1 1 31 ARG CD C -2.237 0.348 -4.006 1.00 . . A 31 ARG CD 1 1
A 16 9208 1 1 31 ARG CG C -2.665 0.748 -2.602 1.00 . . A 31 ARG CG 1 1
A 16 9209 1 1 31 ARG CZ C -3.216 1.527 -5.947 1.00 . . A 31 ARG CZ 1 1
A 16 9210 1 1 31 ARG H H -4.558 0.238 -0.289 1.00 . . A 31 ARG H 1 1
A 16 9211 1 1 31 ARG HA H -3.580 2.763 -1.125 1.00 . . A 31 ARG HA 1 1
A 16 9212 1 1 31 ARG HB2 H -4.770 0.446 -2.632 1.00 . . A 31 ARG HB2 1 1
A 16 9213 1 1 31 ARG HB3 H -4.233 1.924 -3.426 1.00 . . A 31 ARG HB3 1 1
A 16 9214 1 1 31 ARG HD2 H -1.208 0.011 -3.973 1.00 . . A 31 ARG HD2 1 1
A 16 9215 1 1 31 ARG HD3 H -2.869 -0.459 -4.349 1.00 . . A 31 ARG HD3 1 1
A 16 9216 1 1 31 ARG HE H -1.706 2.211 -4.813 1.00 . . A 31 ARG HE 1 1
A 16 9217 1 1 31 ARG HG2 H -1.997 1.515 -2.240 1.00 . . A 31 ARG HG2 1 1
A 16 9218 1 1 31 ARG HG3 H -2.601 -0.117 -1.957 1.00 . . A 31 ARG HG3 1 1
A 16 9219 1 1 31 ARG HH11 H -4.017 -0.303 -5.590 1.00 . . A 31 ARG HH11 1 1
A 16 9220 1 1 31 ARG HH12 H -4.724 0.573 -6.913 1.00 . . A 31 ARG HH12 1 1
A 16 9221 1 1 31 ARG HH21 H -2.606 3.355 -6.587 1.00 . . A 31 ARG HH21 1 1
A 16 9222 1 1 31 ARG HH22 H -3.913 2.646 -7.492 1.00 . . A 31 ARG HH22 1 1
A 16 9223 1 1 31 ARG N N -4.514 1.213 -0.156 1.00 . . A 31 ARG N 1 1
A 16 9224 1 1 31 ARG NE N -2.333 1.461 -4.944 1.00 . . A 31 ARG NE 1 1
A 16 9225 1 1 31 ARG NH1 N -4.049 0.519 -6.170 1.00 . . A 31 ARG NH1 1 1
A 16 9226 1 1 31 ARG NH2 N -3.246 2.594 -6.739 1.00 . . A 31 ARG NH2 1 1
A 16 9227 1 1 31 ARG O O -5.697 3.824 -2.333 1.00 . . A 31 ARG O 1 1
A 16 9228 1 1 32 LYS C C -7.635 4.841 -0.349 1.00 . . A 32 LYS C 1 1
A 16 9229 1 1 32 LYS CA C -7.926 3.400 -0.742 1.00 . . A 32 LYS CA 1 1
A 16 9230 1 1 32 LYS CB C -8.951 2.799 0.219 1.00 . . A 32 LYS CB 1 1
A 16 9231 1 1 32 LYS CD C -9.868 0.584 -0.514 1.00 . . A 32 LYS CD 1 1
A 16 9232 1 1 32 LYS CE C -10.257 -0.002 -1.860 1.00 . . A 32 LYS CE 1 1
A 16 9233 1 1 32 LYS CG C -10.094 2.084 -0.476 1.00 . . A 32 LYS CG 1 1
A 16 9234 1 1 32 LYS H H -6.599 1.901 -0.059 1.00 . . A 32 LYS H 1 1
A 16 9235 1 1 32 LYS HA H -8.322 3.378 -1.744 1.00 . . A 32 LYS HA 1 1
A 16 9236 1 1 32 LYS HB2 H -8.450 2.091 0.864 1.00 . . A 32 LYS HB2 1 1
A 16 9237 1 1 32 LYS HB3 H -9.365 3.591 0.823 1.00 . . A 32 LYS HB3 1 1
A 16 9238 1 1 32 LYS HD2 H -8.819 0.382 -0.337 1.00 . . A 32 LYS HD2 1 1
A 16 9239 1 1 32 LYS HD3 H -10.464 0.120 0.258 1.00 . . A 32 LYS HD3 1 1
A 16 9240 1 1 32 LYS HE2 H -10.269 0.790 -2.594 1.00 . . A 32 LYS HE2 1 1
A 16 9241 1 1 32 LYS HE3 H -9.521 -0.740 -2.140 1.00 . . A 32 LYS HE3 1 1
A 16 9242 1 1 32 LYS HG2 H -11.011 2.285 0.059 1.00 . . A 32 LYS HG2 1 1
A 16 9243 1 1 32 LYS HG3 H -10.176 2.455 -1.488 1.00 . . A 32 LYS HG3 1 1
A 16 9244 1 1 32 LYS HZ1 H -11.493 -1.676 -1.716 1.00 . . A 32 LYS HZ1 1 1
A 16 9245 1 1 32 LYS HZ2 H -12.112 -0.450 -2.710 1.00 . . A 32 LYS HZ2 1 1
A 16 9246 1 1 32 LYS HZ3 H -12.153 -0.277 -1.024 1.00 . . A 32 LYS HZ3 1 1
A 16 9247 1 1 32 LYS N N -6.694 2.621 -0.720 1.00 . . A 32 LYS N 1 1
A 16 9248 1 1 32 LYS NZ N -11.595 -0.645 -1.824 1.00 . . A 32 LYS NZ 1 1
A 16 9249 1 1 32 LYS O O -8.250 5.780 -0.857 1.00 . . A 32 LYS O 1 1
A 16 9250 1 1 33 ARG C C -5.451 7.055 -0.159 1.00 . . A 33 ARG C 1 1
A 16 9251 1 1 33 ARG CA C -6.214 6.333 0.941 1.00 . . A 33 ARG CA 1 1
A 16 9252 1 1 33 ARG CB C -5.338 6.224 2.186 1.00 . . A 33 ARG CB 1 1
A 16 9253 1 1 33 ARG CD C -6.290 6.958 4.386 1.00 . . A 33 ARG CD 1 1
A 16 9254 1 1 33 ARG CG C -6.098 5.797 3.426 1.00 . . A 33 ARG CG 1 1
A 16 9255 1 1 33 ARG CZ C -6.076 6.773 6.836 1.00 . . A 33 ARG CZ 1 1
A 16 9256 1 1 33 ARG H H -6.149 4.222 0.833 1.00 . . A 33 ARG H 1 1
A 16 9257 1 1 33 ARG HA H -7.097 6.900 1.181 1.00 . . A 33 ARG HA 1 1
A 16 9258 1 1 33 ARG HB2 H -4.557 5.502 2.000 1.00 . . A 33 ARG HB2 1 1
A 16 9259 1 1 33 ARG HB3 H -4.886 7.186 2.380 1.00 . . A 33 ARG HB3 1 1
A 16 9260 1 1 33 ARG HD2 H -5.961 7.868 3.906 1.00 . . A 33 ARG HD2 1 1
A 16 9261 1 1 33 ARG HD3 H -7.340 7.038 4.626 1.00 . . A 33 ARG HD3 1 1
A 16 9262 1 1 33 ARG HE H -4.559 6.642 5.537 1.00 . . A 33 ARG HE 1 1
A 16 9263 1 1 33 ARG HG2 H -7.067 5.421 3.133 1.00 . . A 33 ARG HG2 1 1
A 16 9264 1 1 33 ARG HG3 H -5.542 5.017 3.925 1.00 . . A 33 ARG HG3 1 1
A 16 9265 1 1 33 ARG HH11 H -7.975 7.052 6.178 1.00 . . A 33 ARG HH11 1 1
A 16 9266 1 1 33 ARG HH12 H -7.796 6.948 7.905 1.00 . . A 33 ARG HH12 1 1
A 16 9267 1 1 33 ARG HH21 H -4.315 6.480 7.792 1.00 . . A 33 ARG HH21 1 1
A 16 9268 1 1 33 ARG HH22 H -5.710 6.592 8.827 1.00 . . A 33 ARG HH22 1 1
A 16 9269 1 1 33 ARG N N -6.635 5.011 0.506 1.00 . . A 33 ARG N 1 1
A 16 9270 1 1 33 ARG NE N -5.533 6.774 5.621 1.00 . . A 33 ARG NE 1 1
A 16 9271 1 1 33 ARG NH1 N -7.386 6.935 6.985 1.00 . . A 33 ARG NH1 1 1
A 16 9272 1 1 33 ARG NH2 N -5.305 6.604 7.901 1.00 . . A 33 ARG NH2 1 1
A 16 9273 1 1 33 ARG O O -5.282 8.274 -0.117 1.00 . . A 33 ARG O 1 1
A 16 9274 1 1 34 HIS C C -5.167 7.422 -3.331 1.00 . . A 34 HIS C 1 1
A 16 9275 1 1 34 HIS CA C -4.248 6.875 -2.257 1.00 . . A 34 HIS CA 1 1
A 16 9276 1 1 34 HIS CB C -3.289 5.837 -2.832 1.00 . . A 34 HIS CB 1 1
A 16 9277 1 1 34 HIS CD2 C -1.571 4.445 -1.491 1.00 . . A 34 HIS CD2 1 1
A 16 9278 1 1 34 HIS CE1 C -0.448 6.059 -0.594 1.00 . . A 34 HIS CE1 1 1
A 16 9279 1 1 34 HIS CG C -2.117 5.602 -1.939 1.00 . . A 34 HIS CG 1 1
A 16 9280 1 1 34 HIS H H -5.208 5.342 -1.156 1.00 . . A 34 HIS H 1 1
A 16 9281 1 1 34 HIS HA H -3.668 7.695 -1.857 1.00 . . A 34 HIS HA 1 1
A 16 9282 1 1 34 HIS HB2 H -3.808 4.898 -2.961 1.00 . . A 34 HIS HB2 1 1
A 16 9283 1 1 34 HIS HB3 H -2.919 6.178 -3.789 1.00 . . A 34 HIS HB3 1 1
A 16 9284 1 1 34 HIS HD1 H -1.560 7.587 -1.466 1.00 . . A 34 HIS HD1 1 1
A 16 9285 1 1 34 HIS HD2 H -1.899 3.449 -1.743 1.00 . . A 34 HIS HD2 1 1
A 16 9286 1 1 34 HIS HE1 H 0.277 6.613 -0.016 1.00 . . A 34 HIS HE1 1 1
A 16 9287 1 1 34 HIS N N -5.012 6.304 -1.156 1.00 . . A 34 HIS N 1 1
A 16 9288 1 1 34 HIS ND1 N -1.393 6.617 -1.359 1.00 . . A 34 HIS ND1 1 1
A 16 9289 1 1 34 HIS NE2 N -0.516 4.741 -0.640 1.00 . . A 34 HIS NE2 1 1
A 16 9290 1 1 34 HIS O O -4.713 8.037 -4.296 1.00 . . A 34 HIS O 1 1
A 16 9291 1 1 35 MET C C -7.530 9.436 -3.652 1.00 . . A 35 MET C 1 1
A 16 9292 1 1 35 MET CA C -7.458 7.943 -3.947 1.00 . . A 35 MET CA 1 1
A 16 9293 1 1 35 MET CB C -8.826 7.294 -3.741 1.00 . . A 35 MET CB 1 1
A 16 9294 1 1 35 MET CE C -9.986 3.303 -4.094 1.00 . . A 35 MET CE 1 1
A 16 9295 1 1 35 MET CG C -8.875 5.834 -4.166 1.00 . . A 35 MET CG 1 1
A 16 9296 1 1 35 MET H H -6.761 6.913 -2.240 1.00 . . A 35 MET H 1 1
A 16 9297 1 1 35 MET HA H -7.147 7.800 -4.970 1.00 . . A 35 MET HA 1 1
A 16 9298 1 1 35 MET HB2 H -9.082 7.350 -2.693 1.00 . . A 35 MET HB2 1 1
A 16 9299 1 1 35 MET HB3 H -9.562 7.839 -4.312 1.00 . . A 35 MET HB3 1 1
A 16 9300 1 1 35 MET HE1 H -9.696 2.734 -3.223 1.00 . . A 35 MET HE1 1 1
A 16 9301 1 1 35 MET HE2 H -10.858 2.852 -4.545 1.00 . . A 35 MET HE2 1 1
A 16 9302 1 1 35 MET HE3 H -9.174 3.308 -4.805 1.00 . . A 35 MET HE3 1 1
A 16 9303 1 1 35 MET HG2 H -8.835 5.787 -5.244 1.00 . . A 35 MET HG2 1 1
A 16 9304 1 1 35 MET HG3 H -8.014 5.326 -3.755 1.00 . . A 35 MET HG3 1 1
A 16 9305 1 1 35 MET N N -6.467 7.327 -3.080 1.00 . . A 35 MET N 1 1
A 16 9306 1 1 35 MET O O -8.080 10.214 -4.431 1.00 . . A 35 MET O 1 1
A 16 9307 1 1 35 MET SD S -10.366 4.985 -3.609 1.00 . . A 35 MET SD 1 1
A 16 9308 1 1 36 LEU C C -5.272 11.483 -1.813 1.00 . . A 36 LEU C 1 1
A 16 9309 1 1 36 LEU CA C -6.711 11.231 -2.230 1.00 . . A 36 LEU CA 1 1
A 16 9310 1 1 36 LEU CB C -7.659 11.609 -1.086 1.00 . . A 36 LEU CB 1 1
A 16 9311 1 1 36 LEU CD1 C -8.234 9.789 0.542 1.00 . . A 36 LEU CD1 1 1
A 16 9312 1 1 36 LEU CD2 C -10.040 11.193 -0.462 1.00 . . A 36 LEU CD2 1 1
A 16 9313 1 1 36 LEU CG C -8.687 10.547 -0.697 1.00 . . A 36 LEU CG 1 1
A 16 9314 1 1 36 LEU H H -6.331 9.172 -2.079 1.00 . . A 36 LEU H 1 1
A 16 9315 1 1 36 LEU HA H -6.940 11.826 -3.101 1.00 . . A 36 LEU HA 1 1
A 16 9316 1 1 36 LEU HB2 H -7.062 11.831 -0.216 1.00 . . A 36 LEU HB2 1 1
A 16 9317 1 1 36 LEU HB3 H -8.193 12.503 -1.371 1.00 . . A 36 LEU HB3 1 1
A 16 9318 1 1 36 LEU HD11 H -8.268 10.445 1.399 1.00 . . A 36 LEU HD11 1 1
A 16 9319 1 1 36 LEU HD12 H -8.890 8.948 0.707 1.00 . . A 36 LEU HD12 1 1
A 16 9320 1 1 36 LEU HD13 H -7.223 9.435 0.399 1.00 . . A 36 LEU HD13 1 1
A 16 9321 1 1 36 LEU HD21 H -9.907 12.126 0.066 1.00 . . A 36 LEU HD21 1 1
A 16 9322 1 1 36 LEU HD22 H -10.519 11.382 -1.412 1.00 . . A 36 LEU HD22 1 1
A 16 9323 1 1 36 LEU HD23 H -10.659 10.530 0.127 1.00 . . A 36 LEU HD23 1 1
A 16 9324 1 1 36 LEU HG H -8.788 9.838 -1.506 1.00 . . A 36 LEU HG 1 1
A 16 9325 1 1 36 LEU N N -6.852 9.834 -2.582 1.00 . . A 36 LEU N 1 1
A 16 9326 1 1 36 LEU O O -5.010 12.040 -0.745 1.00 . . A 36 LEU O 1 1
A 16 9327 1 1 37 VAL C C -2.464 10.488 -1.193 1.00 . . A 37 VAL C 1 1
A 16 9328 1 1 37 VAL CA C -2.918 11.217 -2.460 1.00 . . A 37 VAL CA 1 1
A 16 9329 1 1 37 VAL CB C -2.489 12.701 -2.386 1.00 . . A 37 VAL CB 1 1
A 16 9330 1 1 37 VAL CG1 C -0.975 12.826 -2.436 1.00 . . A 37 VAL CG1 1 1
A 16 9331 1 1 37 VAL CG2 C -3.126 13.506 -3.511 1.00 . . A 37 VAL CG2 1 1
A 16 9332 1 1 37 VAL H H -4.656 10.652 -3.519 1.00 . . A 37 VAL H 1 1
A 16 9333 1 1 37 VAL HA H -2.420 10.766 -3.304 1.00 . . A 37 VAL HA 1 1
A 16 9334 1 1 37 VAL HB H -2.830 13.108 -1.443 1.00 . . A 37 VAL HB 1 1
A 16 9335 1 1 37 VAL HG11 H -0.531 11.842 -2.449 1.00 . . A 37 VAL HG11 1 1
A 16 9336 1 1 37 VAL HG12 H -0.687 13.364 -3.328 1.00 . . A 37 VAL HG12 1 1
A 16 9337 1 1 37 VAL HG13 H -0.628 13.364 -1.565 1.00 . . A 37 VAL HG13 1 1
A 16 9338 1 1 37 VAL HG21 H -2.356 13.868 -4.176 1.00 . . A 37 VAL HG21 1 1
A 16 9339 1 1 37 VAL HG22 H -3.813 12.879 -4.059 1.00 . . A 37 VAL HG22 1 1
A 16 9340 1 1 37 VAL HG23 H -3.661 14.346 -3.092 1.00 . . A 37 VAL HG23 1 1
A 16 9341 1 1 37 VAL N N -4.354 11.073 -2.683 1.00 . . A 37 VAL N 1 1
A 16 9342 1 1 37 VAL O O -2.076 9.302 -1.292 1.00 . . A 37 VAL O 1 1
A 16 9343 1 1 37 VAL OXT O -2.491 11.099 -0.103 1.00 . . A 37 VAL OXT 1 1
B 16 9344 2 2 1 ZN ZN ZN 0.759 3.512 0.191 1.00 . . A 38 ZN ZN 1 1
A 17 9345 1 1 1 GLY C C 7.671 0.725 -4.234 1.00 . . A 1 GLY C 1 1
A 17 9346 1 1 1 GLY CA C 7.394 1.936 -3.369 1.00 . . A 1 GLY CA 1 1
A 17 9347 1 1 1 GLY H1 H 7.686 3.749 -4.370 1.00 . . A 1 GLY H1 1 1
A 17 9348 1 1 1 GLY H2 H 9.073 2.774 -4.280 1.00 . . A 1 GLY H2 1 1
A 17 9349 1 1 1 GLY H3 H 8.543 3.617 -2.909 1.00 . . A 1 GLY H3 1 1
A 17 9350 1 1 1 GLY HA2 H 7.600 1.685 -2.340 1.00 . . A 1 GLY HA2 1 1
A 17 9351 1 1 1 GLY HA3 H 6.352 2.204 -3.464 1.00 . . A 1 GLY HA3 1 1
A 17 9352 1 1 1 GLY N N 8.229 3.100 -3.758 1.00 . . A 1 GLY N 1 1
A 17 9353 1 1 1 GLY O O 7.961 0.869 -5.421 1.00 . . A 1 GLY O 1 1
A 17 9354 1 1 2 SER C C 9.263 -1.724 -4.948 1.00 . . A 2 SER C 1 1
A 17 9355 1 1 2 SER CA C 7.863 -1.721 -4.336 1.00 . . A 2 SER CA 1 1
A 17 9356 1 1 2 SER CB C 6.804 -1.962 -5.416 1.00 . . A 2 SER CB 1 1
A 17 9357 1 1 2 SER H H 7.375 -0.502 -2.677 1.00 . . A 2 SER H 1 1
A 17 9358 1 1 2 SER HA H 7.806 -2.519 -3.610 1.00 . . A 2 SER HA 1 1
A 17 9359 1 1 2 SER HB2 H 7.039 -1.365 -6.285 1.00 . . A 2 SER HB2 1 1
A 17 9360 1 1 2 SER HB3 H 6.801 -3.008 -5.685 1.00 . . A 2 SER HB3 1 1
A 17 9361 1 1 2 SER HG H 5.587 -1.215 -4.073 1.00 . . A 2 SER HG 1 1
A 17 9362 1 1 2 SER N N 7.599 -0.466 -3.632 1.00 . . A 2 SER N 1 1
A 17 9363 1 1 2 SER O O 9.427 -1.883 -6.156 1.00 . . A 2 SER O 1 1
A 17 9364 1 1 2 SER OG O 5.513 -1.605 -4.950 1.00 . . A 2 SER OG 1 1
A 17 9365 1 1 3 THR C C 12.279 -2.814 -4.682 1.00 . . A 3 THR C 1 1
A 17 9366 1 1 3 THR CA C 11.646 -1.429 -4.564 1.00 . . A 3 THR CA 1 1
A 17 9367 1 1 3 THR CB C 12.472 -0.555 -3.605 1.00 . . A 3 THR CB 1 1
A 17 9368 1 1 3 THR CG2 C 13.494 0.281 -4.356 1.00 . . A 3 THR CG2 1 1
A 17 9369 1 1 3 THR H H 10.070 -1.350 -3.159 1.00 . . A 3 THR H 1 1
A 17 9370 1 1 3 THR HA H 11.643 -0.971 -5.532 1.00 . . A 3 THR HA 1 1
A 17 9371 1 1 3 THR HB H 12.994 -1.201 -2.915 1.00 . . A 3 THR HB 1 1
A 17 9372 1 1 3 THR HG1 H 11.337 1.055 -3.422 1.00 . . A 3 THR HG1 1 1
A 17 9373 1 1 3 THR HG21 H 13.180 1.314 -4.357 1.00 . . A 3 THR HG21 1 1
A 17 9374 1 1 3 THR HG22 H 13.574 -0.074 -5.372 1.00 . . A 3 THR HG22 1 1
A 17 9375 1 1 3 THR HG23 H 14.452 0.196 -3.867 1.00 . . A 3 THR HG23 1 1
A 17 9376 1 1 3 THR N N 10.265 -1.509 -4.107 1.00 . . A 3 THR N 1 1
A 17 9377 1 1 3 THR O O 13.409 -2.958 -5.149 1.00 . . A 3 THR O 1 1
A 17 9378 1 1 3 THR OG1 O 11.590 0.303 -2.866 1.00 . . A 3 THR OG1 1 1
A 17 9379 1 1 4 ARG C C 13.225 -5.512 -3.760 1.00 . . A 4 ARG C 1 1
A 17 9380 1 1 4 ARG CA C 11.880 -5.230 -4.439 1.00 . . A 4 ARG CA 1 1
A 17 9381 1 1 4 ARG CB C 11.920 -5.661 -5.908 1.00 . . A 4 ARG CB 1 1
A 17 9382 1 1 4 ARG CD C 9.777 -6.959 -6.139 1.00 . . A 4 ARG CD 1 1
A 17 9383 1 1 4 ARG CG C 10.547 -5.717 -6.561 1.00 . . A 4 ARG CG 1 1
A 17 9384 1 1 4 ARG CZ C 8.000 -7.128 -4.428 1.00 . . A 4 ARG CZ 1 1
A 17 9385 1 1 4 ARG H H 10.582 -3.606 -4.050 1.00 . . A 4 ARG H 1 1
A 17 9386 1 1 4 ARG HA H 11.121 -5.810 -3.934 1.00 . . A 4 ARG HA 1 1
A 17 9387 1 1 4 ARG HB2 H 12.531 -4.962 -6.460 1.00 . . A 4 ARG HB2 1 1
A 17 9388 1 1 4 ARG HB3 H 12.365 -6.643 -5.971 1.00 . . A 4 ARG HB3 1 1
A 17 9389 1 1 4 ARG HD2 H 9.641 -7.592 -7.004 1.00 . . A 4 ARG HD2 1 1
A 17 9390 1 1 4 ARG HD3 H 10.356 -7.488 -5.396 1.00 . . A 4 ARG HD3 1 1
A 17 9391 1 1 4 ARG HE H 7.889 -6.019 -6.102 1.00 . . A 4 ARG HE 1 1
A 17 9392 1 1 4 ARG HG2 H 9.983 -4.843 -6.272 1.00 . . A 4 ARG HG2 1 1
A 17 9393 1 1 4 ARG HG3 H 10.670 -5.730 -7.635 1.00 . . A 4 ARG HG3 1 1
A 17 9394 1 1 4 ARG HH11 H 9.694 -8.167 -3.988 1.00 . . A 4 ARG HH11 1 1
A 17 9395 1 1 4 ARG HH12 H 8.409 -8.302 -2.824 1.00 . . A 4 ARG HH12 1 1
A 17 9396 1 1 4 ARG HH21 H 6.191 -6.201 -4.559 1.00 . . A 4 ARG HH21 1 1
A 17 9397 1 1 4 ARG HH22 H 6.432 -7.185 -3.138 1.00 . . A 4 ARG HH22 1 1
A 17 9398 1 1 4 ARG N N 11.489 -3.820 -4.334 1.00 . . A 4 ARG N 1 1
A 17 9399 1 1 4 ARG NE N 8.465 -6.635 -5.578 1.00 . . A 4 ARG NE 1 1
A 17 9400 1 1 4 ARG NH1 N 8.760 -7.929 -3.688 1.00 . . A 4 ARG NH1 1 1
A 17 9401 1 1 4 ARG NH2 N 6.778 -6.813 -4.010 1.00 . . A 4 ARG NH2 1 1
A 17 9402 1 1 4 ARG O O 14.281 -5.470 -4.396 1.00 . . A 4 ARG O 1 1
A 17 9403 1 1 5 GLY C C 14.163 -5.976 -0.247 1.00 . . A 5 GLY C 1 1
A 17 9404 1 1 5 GLY CA C 14.373 -6.162 -1.732 1.00 . . A 5 GLY CA 1 1
A 17 9405 1 1 5 GLY H H 12.299 -5.890 -2.032 1.00 . . A 5 GLY H 1 1
A 17 9406 1 1 5 GLY HA2 H 14.645 -7.189 -1.926 1.00 . . A 5 GLY HA2 1 1
A 17 9407 1 1 5 GLY HA3 H 15.173 -5.517 -2.058 1.00 . . A 5 GLY HA3 1 1
A 17 9408 1 1 5 GLY N N 13.171 -5.843 -2.478 1.00 . . A 5 GLY N 1 1
A 17 9409 1 1 5 GLY O O 13.154 -6.427 0.294 1.00 . . A 5 GLY O 1 1
A 17 9410 1 1 6 SER C C 13.732 -3.754 1.843 1.00 . . A 6 SER C 1 1
A 17 9411 1 1 6 SER CA C 14.818 -4.809 1.777 1.00 . . A 6 SER CA 1 1
A 17 9412 1 1 6 SER CB C 16.122 -4.296 2.385 1.00 . . A 6 SER CB 1 1
A 17 9413 1 1 6 SER H H 15.754 -4.764 -0.119 1.00 . . A 6 SER H 1 1
A 17 9414 1 1 6 SER HA H 14.489 -5.673 2.307 1.00 . . A 6 SER HA 1 1
A 17 9415 1 1 6 SER HB2 H 16.066 -3.222 2.502 1.00 . . A 6 SER HB2 1 1
A 17 9416 1 1 6 SER HB3 H 16.276 -4.756 3.350 1.00 . . A 6 SER HB3 1 1
A 17 9417 1 1 6 SER HG H 18.025 -4.195 1.901 1.00 . . A 6 SER HG 1 1
A 17 9418 1 1 6 SER N N 15.023 -5.184 0.385 1.00 . . A 6 SER N 1 1
A 17 9419 1 1 6 SER O O 12.729 -3.905 2.542 1.00 . . A 6 SER O 1 1
A 17 9420 1 1 6 SER OG O 17.223 -4.611 1.547 1.00 . . A 6 SER OG 1 1
A 17 9421 1 1 7 THR C C 11.900 -2.666 -0.571 1.00 . . A 7 THR C 1 1
A 17 9422 1 1 7 THR CA C 12.696 -2.013 0.547 1.00 . . A 7 THR CA 1 1
A 17 9423 1 1 7 THR CB C 13.164 -0.611 0.105 1.00 . . A 7 THR CB 1 1
A 17 9424 1 1 7 THR CG2 C 12.935 0.399 1.214 1.00 . . A 7 THR CG2 1 1
A 17 9425 1 1 7 THR H H 14.512 -2.998 0.211 1.00 . . A 7 THR H 1 1
A 17 9426 1 1 7 THR HA H 12.071 -1.917 1.424 1.00 . . A 7 THR HA 1 1
A 17 9427 1 1 7 THR HB H 12.587 -0.311 -0.756 1.00 . . A 7 THR HB 1 1
A 17 9428 1 1 7 THR HG1 H 14.749 0.137 -0.814 1.00 . . A 7 THR HG1 1 1
A 17 9429 1 1 7 THR HG21 H 13.164 -0.059 2.164 1.00 . . A 7 THR HG21 1 1
A 17 9430 1 1 7 THR HG22 H 11.902 0.717 1.205 1.00 . . A 7 THR HG22 1 1
A 17 9431 1 1 7 THR HG23 H 13.578 1.253 1.060 1.00 . . A 7 THR HG23 1 1
A 17 9432 1 1 7 THR N N 13.801 -2.884 0.867 1.00 . . A 7 THR N 1 1
A 17 9433 1 1 7 THR O O 12.353 -2.720 -1.706 1.00 . . A 7 THR O 1 1
A 17 9434 1 1 7 THR OG1 O 14.559 -0.628 -0.244 1.00 . . A 7 THR OG1 1 1
A 17 9435 1 1 8 GLY C C 9.927 -5.588 -0.698 1.00 . . A 8 GLY C 1 1
A 17 9436 1 1 8 GLY CA C 10.124 -4.166 -1.163 1.00 . . A 8 GLY CA 1 1
A 17 9437 1 1 8 GLY H H 10.615 -3.406 0.750 1.00 . . A 8 GLY H 1 1
A 17 9438 1 1 8 GLY HA2 H 9.155 -3.721 -1.322 1.00 . . A 8 GLY HA2 1 1
A 17 9439 1 1 8 GLY HA3 H 10.668 -4.173 -2.096 1.00 . . A 8 GLY HA3 1 1
A 17 9440 1 1 8 GLY N N 10.849 -3.366 -0.201 1.00 . . A 8 GLY N 1 1
A 17 9441 1 1 8 GLY O O 10.119 -6.534 -1.465 1.00 . . A 8 GLY O 1 1
A 17 9442 1 1 9 ILE C C 7.796 -7.482 0.604 1.00 . . A 9 ILE C 1 1
A 17 9443 1 1 9 ILE CA C 9.165 -7.030 1.106 1.00 . . A 9 ILE CA 1 1
A 17 9444 1 1 9 ILE CB C 9.129 -6.966 2.647 1.00 . . A 9 ILE CB 1 1
A 17 9445 1 1 9 ILE CD1 C 9.682 -5.213 4.402 1.00 . . A 9 ILE CD1 1 1
A 17 9446 1 1 9 ILE CG1 C 10.153 -5.958 3.173 1.00 . . A 9 ILE CG1 1 1
A 17 9447 1 1 9 ILE CG2 C 9.375 -8.339 3.251 1.00 . . A 9 ILE CG2 1 1
A 17 9448 1 1 9 ILE H H 9.304 -4.928 1.071 1.00 . . A 9 ILE H 1 1
A 17 9449 1 1 9 ILE HA H 9.918 -7.742 0.802 1.00 . . A 9 ILE HA 1 1
A 17 9450 1 1 9 ILE HB H 8.143 -6.642 2.938 1.00 . . A 9 ILE HB 1 1
A 17 9451 1 1 9 ILE HD11 H 8.680 -5.527 4.652 1.00 . . A 9 ILE HD11 1 1
A 17 9452 1 1 9 ILE HD12 H 10.343 -5.428 5.229 1.00 . . A 9 ILE HD12 1 1
A 17 9453 1 1 9 ILE HD13 H 9.687 -4.150 4.204 1.00 . . A 9 ILE HD13 1 1
A 17 9454 1 1 9 ILE HG12 H 11.064 -6.479 3.428 1.00 . . A 9 ILE HG12 1 1
A 17 9455 1 1 9 ILE HG13 H 10.361 -5.230 2.402 1.00 . . A 9 ILE HG13 1 1
A 17 9456 1 1 9 ILE HG21 H 8.828 -9.083 2.691 1.00 . . A 9 ILE HG21 1 1
A 17 9457 1 1 9 ILE HG22 H 10.431 -8.566 3.213 1.00 . . A 9 ILE HG22 1 1
A 17 9458 1 1 9 ILE HG23 H 9.042 -8.346 4.277 1.00 . . A 9 ILE HG23 1 1
A 17 9459 1 1 9 ILE N N 9.496 -5.730 0.545 1.00 . . A 9 ILE N 1 1
A 17 9460 1 1 9 ILE O O 6.978 -6.643 0.236 1.00 . . A 9 ILE O 1 1
A 17 9461 1 1 10 LYS C C 5.830 -9.166 -1.083 1.00 . . A 10 LYS C 1 1
A 17 9462 1 1 10 LYS CA C 6.170 -9.313 0.406 1.00 . . A 10 LYS CA 1 1
A 17 9463 1 1 10 LYS CB C 5.090 -8.649 1.273 1.00 . . A 10 LYS CB 1 1
A 17 9464 1 1 10 LYS CD C 4.756 -8.683 3.765 1.00 . . A 10 LYS CD 1 1
A 17 9465 1 1 10 LYS CE C 5.912 -9.137 4.644 1.00 . . A 10 LYS CE 1 1
A 17 9466 1 1 10 LYS CG C 4.686 -9.484 2.475 1.00 . . A 10 LYS CG 1 1
A 17 9467 1 1 10 LYS H H 8.165 -9.378 1.121 1.00 . . A 10 LYS H 1 1
A 17 9468 1 1 10 LYS HA H 6.188 -10.369 0.640 1.00 . . A 10 LYS HA 1 1
A 17 9469 1 1 10 LYS HB2 H 5.464 -7.700 1.630 1.00 . . A 10 LYS HB2 1 1
A 17 9470 1 1 10 LYS HB3 H 4.211 -8.476 0.669 1.00 . . A 10 LYS HB3 1 1
A 17 9471 1 1 10 LYS HD2 H 4.889 -7.641 3.521 1.00 . . A 10 LYS HD2 1 1
A 17 9472 1 1 10 LYS HD3 H 3.831 -8.814 4.306 1.00 . . A 10 LYS HD3 1 1
A 17 9473 1 1 10 LYS HE2 H 6.412 -9.962 4.161 1.00 . . A 10 LYS HE2 1 1
A 17 9474 1 1 10 LYS HE3 H 6.604 -8.315 4.761 1.00 . . A 10 LYS HE3 1 1
A 17 9475 1 1 10 LYS HG2 H 3.674 -9.835 2.334 1.00 . . A 10 LYS HG2 1 1
A 17 9476 1 1 10 LYS HG3 H 5.354 -10.330 2.551 1.00 . . A 10 LYS HG3 1 1
A 17 9477 1 1 10 LYS HZ1 H 4.632 -10.216 5.891 1.00 . . A 10 LYS HZ1 1 1
A 17 9478 1 1 10 LYS HZ2 H 5.162 -8.747 6.555 1.00 . . A 10 LYS HZ2 1 1
A 17 9479 1 1 10 LYS HZ3 H 6.213 -10.073 6.487 1.00 . . A 10 LYS HZ3 1 1
A 17 9480 1 1 10 LYS N N 7.498 -8.777 0.730 1.00 . . A 10 LYS N 1 1
A 17 9481 1 1 10 LYS NZ N 5.447 -9.574 5.986 1.00 . . A 10 LYS NZ 1 1
A 17 9482 1 1 10 LYS O O 6.297 -8.252 -1.763 1.00 . . A 10 LYS O 1 1
A 17 9483 1 1 11 PRO C C 3.798 -8.976 -3.456 1.00 . . A 11 PRO C 1 1
A 17 9484 1 1 11 PRO CA C 4.719 -10.131 -3.060 1.00 . . A 11 PRO CA 1 1
A 17 9485 1 1 11 PRO CB C 3.999 -11.469 -3.247 1.00 . . A 11 PRO CB 1 1
A 17 9486 1 1 11 PRO CD C 4.537 -11.303 -0.932 1.00 . . A 11 PRO CD 1 1
A 17 9487 1 1 11 PRO CG C 3.509 -11.832 -1.889 1.00 . . A 11 PRO CG 1 1
A 17 9488 1 1 11 PRO HA H 5.601 -10.109 -3.679 1.00 . . A 11 PRO HA 1 1
A 17 9489 1 1 11 PRO HB2 H 3.182 -11.347 -3.943 1.00 . . A 11 PRO HB2 1 1
A 17 9490 1 1 11 PRO HB3 H 4.694 -12.203 -3.624 1.00 . . A 11 PRO HB3 1 1
A 17 9491 1 1 11 PRO HD2 H 4.075 -11.023 0.003 1.00 . . A 11 PRO HD2 1 1
A 17 9492 1 1 11 PRO HD3 H 5.314 -12.037 -0.768 1.00 . . A 11 PRO HD3 1 1
A 17 9493 1 1 11 PRO HG2 H 2.554 -11.366 -1.708 1.00 . . A 11 PRO HG2 1 1
A 17 9494 1 1 11 PRO HG3 H 3.429 -12.905 -1.799 1.00 . . A 11 PRO HG3 1 1
A 17 9495 1 1 11 PRO N N 5.069 -10.122 -1.634 1.00 . . A 11 PRO N 1 1
A 17 9496 1 1 11 PRO O O 3.643 -8.678 -4.639 1.00 . . A 11 PRO O 1 1
A 17 9497 1 1 12 PHE C C 2.615 -6.030 -1.877 1.00 . . A 12 PHE C 1 1
A 17 9498 1 1 12 PHE CA C 2.252 -7.245 -2.717 1.00 . . A 12 PHE CA 1 1
A 17 9499 1 1 12 PHE CB C 0.823 -7.679 -2.395 1.00 . . A 12 PHE CB 1 1
A 17 9500 1 1 12 PHE CD1 C 0.284 -8.760 -4.595 1.00 . . A 12 PHE CD1 1 1
A 17 9501 1 1 12 PHE CD2 C -0.028 -10.028 -2.601 1.00 . . A 12 PHE CD2 1 1
A 17 9502 1 1 12 PHE CE1 C -0.149 -9.834 -5.350 1.00 . . A 12 PHE CE1 1 1
A 17 9503 1 1 12 PHE CE2 C -0.463 -11.103 -3.350 1.00 . . A 12 PHE CE2 1 1
A 17 9504 1 1 12 PHE CG C 0.350 -8.846 -3.213 1.00 . . A 12 PHE CG 1 1
A 17 9505 1 1 12 PHE CZ C -0.526 -11.006 -4.727 1.00 . . A 12 PHE CZ 1 1
A 17 9506 1 1 12 PHE H H 3.337 -8.617 -1.546 1.00 . . A 12 PHE H 1 1
A 17 9507 1 1 12 PHE HA H 2.317 -6.983 -3.762 1.00 . . A 12 PHE HA 1 1
A 17 9508 1 1 12 PHE HB2 H 0.770 -7.956 -1.350 1.00 . . A 12 PHE HB2 1 1
A 17 9509 1 1 12 PHE HB3 H 0.154 -6.850 -2.574 1.00 . . A 12 PHE HB3 1 1
A 17 9510 1 1 12 PHE HD1 H 0.578 -7.843 -5.084 1.00 . . A 12 PHE HD1 1 1
A 17 9511 1 1 12 PHE HD2 H 0.022 -10.106 -1.525 1.00 . . A 12 PHE HD2 1 1
A 17 9512 1 1 12 PHE HE1 H -0.196 -9.754 -6.426 1.00 . . A 12 PHE HE1 1 1
A 17 9513 1 1 12 PHE HE2 H -0.758 -12.019 -2.860 1.00 . . A 12 PHE HE2 1 1
A 17 9514 1 1 12 PHE HZ H -0.865 -11.845 -5.314 1.00 . . A 12 PHE HZ 1 1
A 17 9515 1 1 12 PHE N N 3.177 -8.339 -2.468 1.00 . . A 12 PHE N 1 1
A 17 9516 1 1 12 PHE O O 2.211 -5.916 -0.724 1.00 . . A 12 PHE O 1 1
A 17 9517 1 1 13 GLN C C 3.074 -2.723 -2.246 1.00 . . A 13 GLN C 1 1
A 17 9518 1 1 13 GLN CA C 3.809 -3.944 -1.733 1.00 . . A 13 GLN CA 1 1
A 17 9519 1 1 13 GLN CB C 5.305 -3.739 -1.888 1.00 . . A 13 GLN CB 1 1
A 17 9520 1 1 13 GLN CD C 7.223 -3.074 -0.392 1.00 . . A 13 GLN CD 1 1
A 17 9521 1 1 13 GLN CG C 6.052 -4.000 -0.609 1.00 . . A 13 GLN CG 1 1
A 17 9522 1 1 13 GLN H H 3.724 -5.297 -3.353 1.00 . . A 13 GLN H 1 1
A 17 9523 1 1 13 GLN HA H 3.580 -4.078 -0.688 1.00 . . A 13 GLN HA 1 1
A 17 9524 1 1 13 GLN HB2 H 5.673 -4.415 -2.644 1.00 . . A 13 GLN HB2 1 1
A 17 9525 1 1 13 GLN HB3 H 5.494 -2.722 -2.194 1.00 . . A 13 GLN HB3 1 1
A 17 9526 1 1 13 GLN HE21 H 7.489 -3.835 1.422 1.00 . . A 13 GLN HE21 1 1
A 17 9527 1 1 13 GLN HE22 H 8.571 -2.555 0.977 1.00 . . A 13 GLN HE22 1 1
A 17 9528 1 1 13 GLN HG2 H 5.364 -3.877 0.218 1.00 . . A 13 GLN HG2 1 1
A 17 9529 1 1 13 GLN HG3 H 6.404 -5.008 -0.623 1.00 . . A 13 GLN HG3 1 1
A 17 9530 1 1 13 GLN N N 3.397 -5.140 -2.442 1.00 . . A 13 GLN N 1 1
A 17 9531 1 1 13 GLN NE2 N 7.829 -3.174 0.779 1.00 . . A 13 GLN NE2 1 1
A 17 9532 1 1 13 GLN O O 2.651 -2.691 -3.401 1.00 . . A 13 GLN O 1 1
A 17 9533 1 1 13 GLN OE1 O 7.583 -2.276 -1.263 1.00 . . A 13 GLN OE1 1 1
A 17 9534 1 1 14 CYS C C 3.504 0.212 -2.895 1.00 . . A 14 CYS C 1 1
A 17 9535 1 1 14 CYS CA C 2.530 -0.401 -1.900 1.00 . . A 14 CYS CA 1 1
A 17 9536 1 1 14 CYS CB C 2.288 0.603 -0.768 1.00 . . A 14 CYS CB 1 1
A 17 9537 1 1 14 CYS H H 3.542 -1.720 -0.582 1.00 . . A 14 CYS H 1 1
A 17 9538 1 1 14 CYS HA H 1.589 -0.595 -2.397 1.00 . . A 14 CYS HA 1 1
A 17 9539 1 1 14 CYS HB2 H 1.548 0.209 -0.089 1.00 . . A 14 CYS HB2 1 1
A 17 9540 1 1 14 CYS HB3 H 3.210 0.781 -0.238 1.00 . . A 14 CYS HB3 1 1
A 17 9541 1 1 14 CYS N N 3.060 -1.669 -1.442 1.00 . . A 14 CYS N 1 1
A 17 9542 1 1 14 CYS O O 4.682 0.408 -2.579 1.00 . . A 14 CYS O 1 1
A 17 9543 1 1 14 CYS SG S 1.696 2.205 -1.424 1.00 . . A 14 CYS SG 1 1
A 17 9544 1 1 15 PRO C C 4.204 2.547 -4.888 1.00 . . A 15 PRO C 1 1
A 17 9545 1 1 15 PRO CA C 3.883 1.083 -5.151 1.00 . . A 15 PRO CA 1 1
A 17 9546 1 1 15 PRO CB C 3.049 0.930 -6.422 1.00 . . A 15 PRO CB 1 1
A 17 9547 1 1 15 PRO CD C 1.674 0.233 -4.593 1.00 . . A 15 PRO CD 1 1
A 17 9548 1 1 15 PRO CG C 1.639 0.886 -5.948 1.00 . . A 15 PRO CG 1 1
A 17 9549 1 1 15 PRO HA H 4.806 0.538 -5.251 1.00 . . A 15 PRO HA 1 1
A 17 9550 1 1 15 PRO HB2 H 3.221 1.776 -7.071 1.00 . . A 15 PRO HB2 1 1
A 17 9551 1 1 15 PRO HB3 H 3.324 0.017 -6.930 1.00 . . A 15 PRO HB3 1 1
A 17 9552 1 1 15 PRO HD2 H 0.940 0.683 -3.940 1.00 . . A 15 PRO HD2 1 1
A 17 9553 1 1 15 PRO HD3 H 1.500 -0.827 -4.683 1.00 . . A 15 PRO HD3 1 1
A 17 9554 1 1 15 PRO HG2 H 1.247 1.890 -5.871 1.00 . . A 15 PRO HG2 1 1
A 17 9555 1 1 15 PRO HG3 H 1.041 0.301 -6.631 1.00 . . A 15 PRO HG3 1 1
A 17 9556 1 1 15 PRO N N 3.041 0.502 -4.113 1.00 . . A 15 PRO N 1 1
A 17 9557 1 1 15 PRO O O 4.933 3.176 -5.653 1.00 . . A 15 PRO O 1 1
A 17 9558 1 1 16 ASP C C 4.710 4.598 -2.144 1.00 . . A 16 ASP C 1 1
A 17 9559 1 1 16 ASP CA C 3.929 4.476 -3.448 1.00 . . A 16 ASP CA 1 1
A 17 9560 1 1 16 ASP CB C 2.609 5.242 -3.329 1.00 . . A 16 ASP CB 1 1
A 17 9561 1 1 16 ASP CG C 2.821 6.706 -2.995 1.00 . . A 16 ASP CG 1 1
A 17 9562 1 1 16 ASP H H 3.100 2.534 -3.214 1.00 . . A 16 ASP H 1 1
A 17 9563 1 1 16 ASP HA H 4.512 4.911 -4.243 1.00 . . A 16 ASP HA 1 1
A 17 9564 1 1 16 ASP HB2 H 2.077 5.179 -4.267 1.00 . . A 16 ASP HB2 1 1
A 17 9565 1 1 16 ASP HB3 H 2.011 4.795 -2.549 1.00 . . A 16 ASP HB3 1 1
A 17 9566 1 1 16 ASP N N 3.679 3.085 -3.795 1.00 . . A 16 ASP N 1 1
A 17 9567 1 1 16 ASP O O 5.562 5.476 -2.004 1.00 . . A 16 ASP O 1 1
A 17 9568 1 1 16 ASP OD1 O 3.123 7.493 -3.917 1.00 . . A 16 ASP OD1 1 1
A 17 9569 1 1 16 ASP OD2 O 2.682 7.075 -1.813 1.00 . . A 16 ASP OD2 1 1
A 17 9570 1 1 17 CYS C C 6.138 2.995 0.386 1.00 . . A 17 CYS C 1 1
A 17 9571 1 1 17 CYS CA C 4.938 3.898 0.171 1.00 . . A 17 CYS CA 1 1
A 17 9572 1 1 17 CYS CB C 3.910 3.575 1.255 1.00 . . A 17 CYS CB 1 1
A 17 9573 1 1 17 CYS H H 3.639 3.118 -1.327 1.00 . . A 17 CYS H 1 1
A 17 9574 1 1 17 CYS HA H 5.254 4.922 0.291 1.00 . . A 17 CYS HA 1 1
A 17 9575 1 1 17 CYS HB2 H 3.545 2.571 1.103 1.00 . . A 17 CYS HB2 1 1
A 17 9576 1 1 17 CYS HB3 H 4.392 3.630 2.220 1.00 . . A 17 CYS HB3 1 1
A 17 9577 1 1 17 CYS N N 4.359 3.773 -1.165 1.00 . . A 17 CYS N 1 1
A 17 9578 1 1 17 CYS O O 6.897 3.233 1.313 1.00 . . A 17 CYS O 1 1
A 17 9579 1 1 17 CYS SG S 2.473 4.679 1.294 1.00 . . A 17 CYS SG 1 1
A 17 9580 1 1 18 ASP C C 6.528 0.036 1.355 1.00 . . A 18 ASP C 1 1
A 17 9581 1 1 18 ASP CA C 7.007 0.715 0.073 1.00 . . A 18 ASP CA 1 1
A 17 9582 1 1 18 ASP CB C 8.510 1.129 0.093 1.00 . . A 18 ASP CB 1 1
A 17 9583 1 1 18 ASP CG C 9.104 1.501 1.453 1.00 . . A 18 ASP CG 1 1
A 17 9584 1 1 18 ASP H H 5.331 1.642 -0.826 1.00 . . A 18 ASP H 1 1
A 17 9585 1 1 18 ASP HA H 6.882 -0.010 -0.724 1.00 . . A 18 ASP HA 1 1
A 17 9586 1 1 18 ASP HB2 H 9.091 0.310 -0.297 1.00 . . A 18 ASP HB2 1 1
A 17 9587 1 1 18 ASP HB3 H 8.633 1.978 -0.566 1.00 . . A 18 ASP HB3 1 1
A 17 9588 1 1 18 ASP N N 6.104 1.829 -0.252 1.00 . . A 18 ASP N 1 1
A 17 9589 1 1 18 ASP O O 7.198 -0.823 1.916 1.00 . . A 18 ASP O 1 1
A 17 9590 1 1 18 ASP OD1 O 9.275 0.616 2.312 1.00 . . A 18 ASP OD1 1 1
A 17 9591 1 1 18 ASP OD2 O 9.465 2.684 1.641 1.00 . . A 18 ASP OD2 1 1
A 17 9592 1 1 19 ARG C C 4.388 -2.015 2.005 1.00 . . A 19 ARG C 1 1
A 17 9593 1 1 19 ARG CA C 4.534 -0.624 2.587 1.00 . . A 19 ARG CA 1 1
A 17 9594 1 1 19 ARG CB C 3.157 -0.053 2.895 1.00 . . A 19 ARG CB 1 1
A 17 9595 1 1 19 ARG CD C 1.931 1.572 4.319 1.00 . . A 19 ARG CD 1 1
A 17 9596 1 1 19 ARG CG C 3.064 0.575 4.264 1.00 . . A 19 ARG CG 1 1
A 17 9597 1 1 19 ARG CZ C -0.056 0.640 5.443 1.00 . . A 19 ARG CZ 1 1
A 17 9598 1 1 19 ARG H H 4.700 0.744 1.000 1.00 . . A 19 ARG H 1 1
A 17 9599 1 1 19 ARG HA H 5.126 -0.668 3.490 1.00 . . A 19 ARG HA 1 1
A 17 9600 1 1 19 ARG HB2 H 2.919 0.701 2.159 1.00 . . A 19 ARG HB2 1 1
A 17 9601 1 1 19 ARG HB3 H 2.428 -0.848 2.835 1.00 . . A 19 ARG HB3 1 1
A 17 9602 1 1 19 ARG HD2 H 2.030 2.165 5.216 1.00 . . A 19 ARG HD2 1 1
A 17 9603 1 1 19 ARG HD3 H 1.997 2.210 3.453 1.00 . . A 19 ARG HD3 1 1
A 17 9604 1 1 19 ARG HE H 0.256 0.647 3.445 1.00 . . A 19 ARG HE 1 1
A 17 9605 1 1 19 ARG HG2 H 2.894 -0.198 5.000 1.00 . . A 19 ARG HG2 1 1
A 17 9606 1 1 19 ARG HG3 H 3.987 1.082 4.475 1.00 . . A 19 ARG HG3 1 1
A 17 9607 1 1 19 ARG HH11 H 1.303 1.506 6.686 1.00 . . A 19 ARG HH11 1 1
A 17 9608 1 1 19 ARG HH12 H -0.085 0.805 7.470 1.00 . . A 19 ARG HH12 1 1
A 17 9609 1 1 19 ARG HH21 H -1.603 -0.257 4.495 1.00 . . A 19 ARG HH21 1 1
A 17 9610 1 1 19 ARG HH22 H -1.739 -0.194 6.225 1.00 . . A 19 ARG HH22 1 1
A 17 9611 1 1 19 ARG N N 5.230 0.204 1.613 1.00 . . A 19 ARG N 1 1
A 17 9612 1 1 19 ARG NE N 0.631 0.911 4.325 1.00 . . A 19 ARG NE 1 1
A 17 9613 1 1 19 ARG NH1 N 0.423 1.014 6.625 1.00 . . A 19 ARG NH1 1 1
A 17 9614 1 1 19 ARG NH2 N -1.226 0.016 5.379 1.00 . . A 19 ARG NH2 1 1
A 17 9615 1 1 19 ARG O O 4.423 -2.166 0.795 1.00 . . A 19 ARG O 1 1
A 17 9616 1 1 20 SER C C 2.966 -5.170 2.847 1.00 . . A 20 SER C 1 1
A 17 9617 1 1 20 SER CA C 4.172 -4.397 2.335 1.00 . . A 20 SER CA 1 1
A 17 9618 1 1 20 SER CB C 5.451 -5.139 2.710 1.00 . . A 20 SER CB 1 1
A 17 9619 1 1 20 SER H H 4.110 -2.842 3.804 1.00 . . A 20 SER H 1 1
A 17 9620 1 1 20 SER HA H 4.109 -4.345 1.259 1.00 . . A 20 SER HA 1 1
A 17 9621 1 1 20 SER HB2 H 5.240 -5.830 3.510 1.00 . . A 20 SER HB2 1 1
A 17 9622 1 1 20 SER HB3 H 5.811 -5.685 1.850 1.00 . . A 20 SER HB3 1 1
A 17 9623 1 1 20 SER HG H 6.083 -3.356 3.227 1.00 . . A 20 SER HG 1 1
A 17 9624 1 1 20 SER N N 4.218 -3.022 2.838 1.00 . . A 20 SER N 1 1
A 17 9625 1 1 20 SER O O 2.532 -4.990 3.988 1.00 . . A 20 SER O 1 1
A 17 9626 1 1 20 SER OG O 6.462 -4.237 3.133 1.00 . . A 20 SER OG 1 1
A 17 9627 1 1 21 PHE C C 1.366 -8.198 1.693 1.00 . . A 21 PHE C 1 1
A 17 9628 1 1 21 PHE CA C 1.238 -6.804 2.296 1.00 . . A 21 PHE CA 1 1
A 17 9629 1 1 21 PHE CB C -0.028 -6.119 1.769 1.00 . . A 21 PHE CB 1 1
A 17 9630 1 1 21 PHE CD1 C 0.416 -3.669 1.459 1.00 . . A 21 PHE CD1 1 1
A 17 9631 1 1 21 PHE CD2 C -0.779 -4.368 3.399 1.00 . . A 21 PHE CD2 1 1
A 17 9632 1 1 21 PHE CE1 C 0.346 -2.359 1.885 1.00 . . A 21 PHE CE1 1 1
A 17 9633 1 1 21 PHE CE2 C -0.857 -3.059 3.824 1.00 . . A 21 PHE CE2 1 1
A 17 9634 1 1 21 PHE CG C -0.147 -4.689 2.210 1.00 . . A 21 PHE CG 1 1
A 17 9635 1 1 21 PHE CZ C -0.288 -2.055 3.069 1.00 . . A 21 PHE CZ 1 1
A 17 9636 1 1 21 PHE H H 2.793 -6.074 1.063 1.00 . . A 21 PHE H 1 1
A 17 9637 1 1 21 PHE HA H 1.173 -6.891 3.370 1.00 . . A 21 PHE HA 1 1
A 17 9638 1 1 21 PHE HB2 H -0.017 -6.137 0.690 1.00 . . A 21 PHE HB2 1 1
A 17 9639 1 1 21 PHE HB3 H -0.896 -6.653 2.126 1.00 . . A 21 PHE HB3 1 1
A 17 9640 1 1 21 PHE HD1 H 0.912 -3.907 0.528 1.00 . . A 21 PHE HD1 1 1
A 17 9641 1 1 21 PHE HD2 H -1.223 -5.155 3.992 1.00 . . A 21 PHE HD2 1 1
A 17 9642 1 1 21 PHE HE1 H 0.789 -1.573 1.292 1.00 . . A 21 PHE HE1 1 1
A 17 9643 1 1 21 PHE HE2 H -1.356 -2.821 4.752 1.00 . . A 21 PHE HE2 1 1
A 17 9644 1 1 21 PHE HZ H -0.335 -1.033 3.409 1.00 . . A 21 PHE HZ 1 1
A 17 9645 1 1 21 PHE N N 2.415 -6.009 1.976 1.00 . . A 21 PHE N 1 1
A 17 9646 1 1 21 PHE O O 1.916 -8.368 0.606 1.00 . . A 21 PHE O 1 1
A 17 9647 1 1 22 SER C C -0.260 -10.875 1.064 1.00 . . A 22 SER C 1 1
A 17 9648 1 1 22 SER CA C 0.936 -10.567 1.958 1.00 . . A 22 SER CA 1 1
A 17 9649 1 1 22 SER CB C 0.958 -11.498 3.167 1.00 . . A 22 SER CB 1 1
A 17 9650 1 1 22 SER H H 0.480 -9.001 3.286 1.00 . . A 22 SER H 1 1
A 17 9651 1 1 22 SER HA H 1.848 -10.700 1.391 1.00 . . A 22 SER HA 1 1
A 17 9652 1 1 22 SER HB2 H -0.012 -11.961 3.283 1.00 . . A 22 SER HB2 1 1
A 17 9653 1 1 22 SER HB3 H 1.705 -12.257 3.019 1.00 . . A 22 SER HB3 1 1
A 17 9654 1 1 22 SER HG H 2.119 -11.089 4.697 1.00 . . A 22 SER HG 1 1
A 17 9655 1 1 22 SER N N 0.885 -9.192 2.414 1.00 . . A 22 SER N 1 1
A 17 9656 1 1 22 SER O O -0.232 -11.804 0.260 1.00 . . A 22 SER O 1 1
A 17 9657 1 1 22 SER OG O 1.267 -10.778 4.351 1.00 . . A 22 SER OG 1 1
A 17 9658 1 1 23 ARG C C -2.783 -8.884 -0.344 1.00 . . A 23 ARG C 1 1
A 17 9659 1 1 23 ARG CA C -2.497 -10.194 0.372 1.00 . . A 23 ARG CA 1 1
A 17 9660 1 1 23 ARG CB C -3.695 -10.607 1.236 1.00 . . A 23 ARG CB 1 1
A 17 9661 1 1 23 ARG CD C -4.760 -12.521 2.521 1.00 . . A 23 ARG CD 1 1
A 17 9662 1 1 23 ARG CG C -3.462 -11.894 2.015 1.00 . . A 23 ARG CG 1 1
A 17 9663 1 1 23 ARG CZ C -6.958 -12.235 1.423 1.00 . . A 23 ARG CZ 1 1
A 17 9664 1 1 23 ARG H H -1.245 -9.319 1.836 1.00 . . A 23 ARG H 1 1
A 17 9665 1 1 23 ARG HA H -2.318 -10.957 -0.369 1.00 . . A 23 ARG HA 1 1
A 17 9666 1 1 23 ARG HB2 H -3.908 -9.816 1.941 1.00 . . A 23 ARG HB2 1 1
A 17 9667 1 1 23 ARG HB3 H -4.554 -10.748 0.597 1.00 . . A 23 ARG HB3 1 1
A 17 9668 1 1 23 ARG HD2 H -4.849 -13.512 2.101 1.00 . . A 23 ARG HD2 1 1
A 17 9669 1 1 23 ARG HD3 H -4.710 -12.595 3.598 1.00 . . A 23 ARG HD3 1 1
A 17 9670 1 1 23 ARG HE H -6.022 -10.829 2.505 1.00 . . A 23 ARG HE 1 1
A 17 9671 1 1 23 ARG HG2 H -2.966 -12.603 1.368 1.00 . . A 23 ARG HG2 1 1
A 17 9672 1 1 23 ARG HG3 H -2.828 -11.674 2.862 1.00 . . A 23 ARG HG3 1 1
A 17 9673 1 1 23 ARG HH11 H -6.081 -14.035 1.078 1.00 . . A 23 ARG HH11 1 1
A 17 9674 1 1 23 ARG HH12 H -7.647 -13.815 0.349 1.00 . . A 23 ARG HH12 1 1
A 17 9675 1 1 23 ARG HH21 H -8.084 -10.565 1.597 1.00 . . A 23 ARG HH21 1 1
A 17 9676 1 1 23 ARG HH22 H -8.794 -11.834 0.648 1.00 . . A 23 ARG HH22 1 1
A 17 9677 1 1 23 ARG N N -1.299 -10.059 1.192 1.00 . . A 23 ARG N 1 1
A 17 9678 1 1 23 ARG NE N -5.953 -11.752 2.156 1.00 . . A 23 ARG NE 1 1
A 17 9679 1 1 23 ARG NH1 N -6.891 -13.458 0.913 1.00 . . A 23 ARG NH1 1 1
A 17 9680 1 1 23 ARG NH2 N -8.031 -11.487 1.206 1.00 . . A 23 ARG NH2 1 1
A 17 9681 1 1 23 ARG O O -2.775 -7.817 0.274 1.00 . . A 23 ARG O 1 1
A 17 9682 1 1 24 SER C C -4.588 -7.098 -1.969 1.00 . . A 24 SER C 1 1
A 17 9683 1 1 24 SER CA C -3.314 -7.789 -2.455 1.00 . . A 24 SER CA 1 1
A 17 9684 1 1 24 SER CB C -3.453 -8.175 -3.928 1.00 . . A 24 SER CB 1 1
A 17 9685 1 1 24 SER H H -3.020 -9.852 -2.077 1.00 . . A 24 SER H 1 1
A 17 9686 1 1 24 SER HA H -2.481 -7.107 -2.348 1.00 . . A 24 SER HA 1 1
A 17 9687 1 1 24 SER HB2 H -3.078 -9.178 -4.073 1.00 . . A 24 SER HB2 1 1
A 17 9688 1 1 24 SER HB3 H -4.493 -8.136 -4.212 1.00 . . A 24 SER HB3 1 1
A 17 9689 1 1 24 SER HG H -2.659 -7.656 -5.652 1.00 . . A 24 SER HG 1 1
A 17 9690 1 1 24 SER N N -3.028 -8.968 -1.646 1.00 . . A 24 SER N 1 1
A 17 9691 1 1 24 SER O O -4.770 -5.892 -2.152 1.00 . . A 24 SER O 1 1
A 17 9692 1 1 24 SER OG O -2.715 -7.288 -4.756 1.00 . . A 24 SER OG 1 1
A 17 9693 1 1 25 ASP C C -6.289 -6.295 0.383 1.00 . . A 25 ASP C 1 1
A 17 9694 1 1 25 ASP CA C -6.642 -7.326 -0.683 1.00 . . A 25 ASP CA 1 1
A 17 9695 1 1 25 ASP CB C -7.461 -8.484 -0.100 1.00 . . A 25 ASP CB 1 1
A 17 9696 1 1 25 ASP CG C -7.682 -8.416 1.403 1.00 . . A 25 ASP CG 1 1
A 17 9697 1 1 25 ASP H H -5.226 -8.814 -1.161 1.00 . . A 25 ASP H 1 1
A 17 9698 1 1 25 ASP HA H -7.215 -6.844 -1.459 1.00 . . A 25 ASP HA 1 1
A 17 9699 1 1 25 ASP HB2 H -8.412 -8.498 -0.576 1.00 . . A 25 ASP HB2 1 1
A 17 9700 1 1 25 ASP HB3 H -6.950 -9.411 -0.320 1.00 . . A 25 ASP HB3 1 1
A 17 9701 1 1 25 ASP N N -5.434 -7.859 -1.287 1.00 . . A 25 ASP N 1 1
A 17 9702 1 1 25 ASP O O -6.795 -5.174 0.372 1.00 . . A 25 ASP O 1 1
A 17 9703 1 1 25 ASP OD1 O -6.843 -8.958 2.151 1.00 . . A 25 ASP OD1 1 1
A 17 9704 1 1 25 ASP OD2 O -8.720 -7.876 1.837 1.00 . . A 25 ASP OD2 1 1
A 17 9705 1 1 26 HIS C C -4.125 -4.555 1.624 1.00 . . A 26 HIS C 1 1
A 17 9706 1 1 26 HIS CA C -4.827 -5.753 2.257 1.00 . . A 26 HIS CA 1 1
A 17 9707 1 1 26 HIS CB C -3.864 -6.487 3.191 1.00 . . A 26 HIS CB 1 1
A 17 9708 1 1 26 HIS CD2 C -5.717 -7.522 4.673 1.00 . . A 26 HIS CD2 1 1
A 17 9709 1 1 26 HIS CE1 C -4.693 -7.414 6.603 1.00 . . A 26 HIS CE1 1 1
A 17 9710 1 1 26 HIS CG C -4.506 -6.965 4.455 1.00 . . A 26 HIS CG 1 1
A 17 9711 1 1 26 HIS H H -4.935 -7.542 1.124 1.00 . . A 26 HIS H 1 1
A 17 9712 1 1 26 HIS HA H -5.671 -5.399 2.827 1.00 . . A 26 HIS HA 1 1
A 17 9713 1 1 26 HIS HB2 H -3.462 -7.348 2.679 1.00 . . A 26 HIS HB2 1 1
A 17 9714 1 1 26 HIS HB3 H -3.056 -5.821 3.457 1.00 . . A 26 HIS HB3 1 1
A 17 9715 1 1 26 HIS HD1 H -2.982 -6.556 5.864 1.00 . . A 26 HIS HD1 1 1
A 17 9716 1 1 26 HIS HD2 H -6.471 -7.729 3.925 1.00 . . A 26 HIS HD2 1 1
A 17 9717 1 1 26 HIS HE1 H -4.475 -7.500 7.658 1.00 . . A 26 HIS HE1 1 1
A 17 9718 1 1 26 HIS HE2 H -6.636 -8.053 6.484 1.00 . . A 26 HIS HE2 1 1
A 17 9719 1 1 26 HIS N N -5.332 -6.654 1.225 1.00 . . A 26 HIS N 1 1
A 17 9720 1 1 26 HIS ND1 N -3.888 -6.910 5.687 1.00 . . A 26 HIS ND1 1 1
A 17 9721 1 1 26 HIS NE2 N -5.809 -7.791 6.013 1.00 . . A 26 HIS NE2 1 1
A 17 9722 1 1 26 HIS O O -4.265 -3.424 2.093 1.00 . . A 26 HIS O 1 1
A 17 9723 1 1 27 LEU C C -3.846 -2.688 -0.647 1.00 . . A 27 LEU C 1 1
A 17 9724 1 1 27 LEU CA C -2.811 -3.741 -0.271 1.00 . . A 27 LEU CA 1 1
A 17 9725 1 1 27 LEU CB C -2.192 -4.305 -1.559 1.00 . . A 27 LEU CB 1 1
A 17 9726 1 1 27 LEU CD1 C -0.733 -2.236 -1.452 1.00 . . A 27 LEU CD1 1 1
A 17 9727 1 1 27 LEU CD2 C -0.105 -4.131 -2.952 1.00 . . A 27 LEU CD2 1 1
A 17 9728 1 1 27 LEU CG C -1.253 -3.362 -2.332 1.00 . . A 27 LEU CG 1 1
A 17 9729 1 1 27 LEU H H -3.416 -5.722 0.162 1.00 . . A 27 LEU H 1 1
A 17 9730 1 1 27 LEU HA H -2.039 -3.288 0.331 1.00 . . A 27 LEU HA 1 1
A 17 9731 1 1 27 LEU HB2 H -1.635 -5.192 -1.300 1.00 . . A 27 LEU HB2 1 1
A 17 9732 1 1 27 LEU HB3 H -2.998 -4.590 -2.219 1.00 . . A 27 LEU HB3 1 1
A 17 9733 1 1 27 LEU HD11 H 0.132 -2.580 -0.901 1.00 . . A 27 LEU HD11 1 1
A 17 9734 1 1 27 LEU HD12 H -0.455 -1.396 -2.070 1.00 . . A 27 LEU HD12 1 1
A 17 9735 1 1 27 LEU HD13 H -1.504 -1.936 -0.759 1.00 . . A 27 LEU HD13 1 1
A 17 9736 1 1 27 LEU HD21 H -0.304 -5.191 -2.888 1.00 . . A 27 LEU HD21 1 1
A 17 9737 1 1 27 LEU HD22 H -0.001 -3.843 -3.987 1.00 . . A 27 LEU HD22 1 1
A 17 9738 1 1 27 LEU HD23 H 0.807 -3.901 -2.422 1.00 . . A 27 LEU HD23 1 1
A 17 9739 1 1 27 LEU HG H -1.811 -2.909 -3.138 1.00 . . A 27 LEU HG 1 1
A 17 9740 1 1 27 LEU N N -3.441 -4.804 0.505 1.00 . . A 27 LEU N 1 1
A 17 9741 1 1 27 LEU O O -3.713 -1.515 -0.299 1.00 . . A 27 LEU O 1 1
A 17 9742 1 1 28 ALA C C -6.593 -1.506 -0.730 1.00 . . A 28 ALA C 1 1
A 17 9743 1 1 28 ALA CA C -5.910 -2.247 -1.873 1.00 . . A 28 ALA CA 1 1
A 17 9744 1 1 28 ALA CB C -6.926 -3.041 -2.679 1.00 . . A 28 ALA CB 1 1
A 17 9745 1 1 28 ALA H H -4.878 -4.078 -1.643 1.00 . . A 28 ALA H 1 1
A 17 9746 1 1 28 ALA HA H -5.452 -1.519 -2.532 1.00 . . A 28 ALA HA 1 1
A 17 9747 1 1 28 ALA HB1 H -6.418 -3.805 -3.249 1.00 . . A 28 ALA HB1 1 1
A 17 9748 1 1 28 ALA HB2 H -7.635 -3.504 -2.010 1.00 . . A 28 ALA HB2 1 1
A 17 9749 1 1 28 ALA HB3 H -7.448 -2.378 -3.354 1.00 . . A 28 ALA HB3 1 1
A 17 9750 1 1 28 ALA N N -4.856 -3.127 -1.390 1.00 . . A 28 ALA N 1 1
A 17 9751 1 1 28 ALA O O -6.906 -0.328 -0.859 1.00 . . A 28 ALA O 1 1
A 17 9752 1 1 29 LEU C C -6.619 -0.320 1.985 1.00 . . A 29 LEU C 1 1
A 17 9753 1 1 29 LEU CA C -7.395 -1.565 1.574 1.00 . . A 29 LEU CA 1 1
A 17 9754 1 1 29 LEU CB C -7.438 -2.550 2.737 1.00 . . A 29 LEU CB 1 1
A 17 9755 1 1 29 LEU CD1 C -8.187 -4.749 3.659 1.00 . . A 29 LEU CD1 1 1
A 17 9756 1 1 29 LEU CD2 C -9.822 -3.255 2.497 1.00 . . A 29 LEU CD2 1 1
A 17 9757 1 1 29 LEU CG C -8.381 -3.734 2.547 1.00 . . A 29 LEU CG 1 1
A 17 9758 1 1 29 LEU H H -6.501 -3.123 0.447 1.00 . . A 29 LEU H 1 1
A 17 9759 1 1 29 LEU HA H -8.403 -1.280 1.320 1.00 . . A 29 LEU HA 1 1
A 17 9760 1 1 29 LEU HB2 H -6.441 -2.932 2.894 1.00 . . A 29 LEU HB2 1 1
A 17 9761 1 1 29 LEU HB3 H -7.746 -2.014 3.620 1.00 . . A 29 LEU HB3 1 1
A 17 9762 1 1 29 LEU HD11 H -7.199 -5.181 3.583 1.00 . . A 29 LEU HD11 1 1
A 17 9763 1 1 29 LEU HD12 H -8.292 -4.258 4.616 1.00 . . A 29 LEU HD12 1 1
A 17 9764 1 1 29 LEU HD13 H -8.928 -5.529 3.571 1.00 . . A 29 LEU HD13 1 1
A 17 9765 1 1 29 LEU HD21 H -10.351 -3.618 3.366 1.00 . . A 29 LEU HD21 1 1
A 17 9766 1 1 29 LEU HD22 H -9.843 -2.176 2.487 1.00 . . A 29 LEU HD22 1 1
A 17 9767 1 1 29 LEU HD23 H -10.297 -3.632 1.603 1.00 . . A 29 LEU HD23 1 1
A 17 9768 1 1 29 LEU HG H -8.155 -4.219 1.608 1.00 . . A 29 LEU HG 1 1
A 17 9769 1 1 29 LEU N N -6.787 -2.186 0.397 1.00 . . A 29 LEU N 1 1
A 17 9770 1 1 29 LEU O O -7.198 0.728 2.267 1.00 . . A 29 LEU O 1 1
A 17 9771 1 1 30 HIS C C -4.432 1.692 1.071 1.00 . . A 30 HIS C 1 1
A 17 9772 1 1 30 HIS CA C -4.437 0.700 2.231 1.00 . . A 30 HIS CA 1 1
A 17 9773 1 1 30 HIS CB C -3.004 0.217 2.516 1.00 . . A 30 HIS CB 1 1
A 17 9774 1 1 30 HIS CD2 C -1.023 1.398 1.319 1.00 . . A 30 HIS CD2 1 1
A 17 9775 1 1 30 HIS CE1 C -0.836 3.129 2.598 1.00 . . A 30 HIS CE1 1 1
A 17 9776 1 1 30 HIS CG C -1.958 1.271 2.299 1.00 . . A 30 HIS CG 1 1
A 17 9777 1 1 30 HIS H H -4.900 -1.276 1.647 1.00 . . A 30 HIS H 1 1
A 17 9778 1 1 30 HIS HA H -4.823 1.193 3.109 1.00 . . A 30 HIS HA 1 1
A 17 9779 1 1 30 HIS HB2 H -2.941 -0.105 3.544 1.00 . . A 30 HIS HB2 1 1
A 17 9780 1 1 30 HIS HB3 H -2.776 -0.615 1.869 1.00 . . A 30 HIS HB3 1 1
A 17 9781 1 1 30 HIS HD1 H -2.367 2.588 3.902 1.00 . . A 30 HIS HD1 1 1
A 17 9782 1 1 30 HIS HD2 H -0.853 0.703 0.510 1.00 . . A 30 HIS HD2 1 1
A 17 9783 1 1 30 HIS HE1 H -0.508 4.065 3.026 1.00 . . A 30 HIS HE1 1 1
A 17 9784 1 1 30 HIS N N -5.300 -0.426 1.935 1.00 . . A 30 HIS N 1 1
A 17 9785 1 1 30 HIS ND1 N -1.820 2.375 3.101 1.00 . . A 30 HIS ND1 1 1
A 17 9786 1 1 30 HIS NE2 N -0.315 2.583 1.513 1.00 . . A 30 HIS NE2 1 1
A 17 9787 1 1 30 HIS O O -4.354 2.904 1.275 1.00 . . A 30 HIS O 1 1
A 17 9788 1 1 31 ARG C C -5.482 2.774 -1.655 1.00 . . A 31 ARG C 1 1
A 17 9789 1 1 31 ARG CA C -4.214 2.004 -1.318 1.00 . . A 31 ARG CA 1 1
A 17 9790 1 1 31 ARG CB C -3.774 1.178 -2.521 1.00 . . A 31 ARG CB 1 1
A 17 9791 1 1 31 ARG CD C -1.794 0.183 -3.728 1.00 . . A 31 ARG CD 1 1
A 17 9792 1 1 31 ARG CG C -2.359 0.644 -2.394 1.00 . . A 31 ARG CG 1 1
A 17 9793 1 1 31 ARG CZ C -2.203 1.212 -5.933 1.00 . . A 31 ARG CZ 1 1
A 17 9794 1 1 31 ARG H H -4.401 0.187 -0.251 1.00 . . A 31 ARG H 1 1
A 17 9795 1 1 31 ARG HA H -3.431 2.712 -1.080 1.00 . . A 31 ARG HA 1 1
A 17 9796 1 1 31 ARG HB2 H -4.448 0.341 -2.639 1.00 . . A 31 ARG HB2 1 1
A 17 9797 1 1 31 ARG HB3 H -3.827 1.803 -3.399 1.00 . . A 31 ARG HB3 1 1
A 17 9798 1 1 31 ARG HD2 H -0.801 -0.214 -3.562 1.00 . . A 31 ARG HD2 1 1
A 17 9799 1 1 31 ARG HD3 H -2.431 -0.594 -4.128 1.00 . . A 31 ARG HD3 1 1
A 17 9800 1 1 31 ARG HE H -1.215 2.081 -4.423 1.00 . . A 31 ARG HE 1 1
A 17 9801 1 1 31 ARG HG2 H -1.730 1.426 -2.003 1.00 . . A 31 ARG HG2 1 1
A 17 9802 1 1 31 ARG HG3 H -2.362 -0.191 -1.708 1.00 . . A 31 ARG HG3 1 1
A 17 9803 1 1 31 ARG HH11 H -3.047 -0.621 -5.696 1.00 . . A 31 ARG HH11 1 1
A 17 9804 1 1 31 ARG HH12 H -3.268 0.106 -7.263 1.00 . . A 31 ARG HH12 1 1
A 17 9805 1 1 31 ARG HH21 H -1.516 3.044 -6.455 1.00 . . A 31 ARG HH21 1 1
A 17 9806 1 1 31 ARG HH22 H -2.384 2.196 -7.699 1.00 . . A 31 ARG HH22 1 1
A 17 9807 1 1 31 ARG N N -4.391 1.166 -0.145 1.00 . . A 31 ARG N 1 1
A 17 9808 1 1 31 ARG NE N -1.703 1.269 -4.699 1.00 . . A 31 ARG NE 1 1
A 17 9809 1 1 31 ARG NH1 N -2.894 0.150 -6.329 1.00 . . A 31 ARG NH1 1 1
A 17 9810 1 1 31 ARG NH2 N -2.025 2.232 -6.760 1.00 . . A 31 ARG NH2 1 1
A 17 9811 1 1 31 ARG O O -5.458 3.695 -2.468 1.00 . . A 31 ARG O 1 1
A 17 9812 1 1 32 LYS C C -7.637 4.614 -0.746 1.00 . . A 32 LYS C 1 1
A 17 9813 1 1 32 LYS CA C -7.821 3.160 -1.150 1.00 . . A 32 LYS CA 1 1
A 17 9814 1 1 32 LYS CB C -8.923 2.516 -0.311 1.00 . . A 32 LYS CB 1 1
A 17 9815 1 1 32 LYS CD C -9.420 0.836 -2.107 1.00 . . A 32 LYS CD 1 1
A 17 9816 1 1 32 LYS CE C -10.246 -0.437 -2.137 1.00 . . A 32 LYS CE 1 1
A 17 9817 1 1 32 LYS CG C -10.006 1.854 -1.143 1.00 . . A 32 LYS CG 1 1
A 17 9818 1 1 32 LYS H H -6.521 1.716 -0.317 1.00 . . A 32 LYS H 1 1
A 17 9819 1 1 32 LYS HA H -8.096 3.115 -2.192 1.00 . . A 32 LYS HA 1 1
A 17 9820 1 1 32 LYS HB2 H -8.479 1.767 0.327 1.00 . . A 32 LYS HB2 1 1
A 17 9821 1 1 32 LYS HB3 H -9.382 3.276 0.303 1.00 . . A 32 LYS HB3 1 1
A 17 9822 1 1 32 LYS HD2 H -9.400 1.262 -3.099 1.00 . . A 32 LYS HD2 1 1
A 17 9823 1 1 32 LYS HD3 H -8.410 0.594 -1.794 1.00 . . A 32 LYS HD3 1 1
A 17 9824 1 1 32 LYS HE2 H -9.924 -1.078 -1.330 1.00 . . A 32 LYS HE2 1 1
A 17 9825 1 1 32 LYS HE3 H -11.285 -0.178 -1.998 1.00 . . A 32 LYS HE3 1 1
A 17 9826 1 1 32 LYS HG2 H -10.697 1.352 -0.482 1.00 . . A 32 LYS HG2 1 1
A 17 9827 1 1 32 LYS HG3 H -10.529 2.613 -1.706 1.00 . . A 32 LYS HG3 1 1
A 17 9828 1 1 32 LYS HZ1 H -9.203 -0.893 -3.891 1.00 . . A 32 LYS HZ1 1 1
A 17 9829 1 1 32 LYS HZ2 H -10.890 -0.935 -4.059 1.00 . . A 32 LYS HZ2 1 1
A 17 9830 1 1 32 LYS HZ3 H -10.088 -2.197 -3.255 1.00 . . A 32 LYS HZ3 1 1
A 17 9831 1 1 32 LYS N N -6.569 2.443 -0.978 1.00 . . A 32 LYS N 1 1
A 17 9832 1 1 32 LYS NZ N -10.096 -1.165 -3.423 1.00 . . A 32 LYS NZ 1 1
A 17 9833 1 1 32 LYS O O -8.218 5.520 -1.341 1.00 . . A 32 LYS O 1 1
A 17 9834 1 1 33 ARG C C -5.602 6.925 -0.378 1.00 . . A 33 ARG C 1 1
A 17 9835 1 1 33 ARG CA C -6.418 6.171 0.664 1.00 . . A 33 ARG CA 1 1
A 17 9836 1 1 33 ARG CB C -5.642 6.109 1.979 1.00 . . A 33 ARG CB 1 1
A 17 9837 1 1 33 ARG CD C -5.692 5.757 4.460 1.00 . . A 33 ARG CD 1 1
A 17 9838 1 1 33 ARG CG C -6.524 5.946 3.204 1.00 . . A 33 ARG CG 1 1
A 17 9839 1 1 33 ARG CZ C -4.729 7.303 6.127 1.00 . . A 33 ARG CZ 1 1
A 17 9840 1 1 33 ARG H H -6.261 4.064 0.593 1.00 . . A 33 ARG H 1 1
A 17 9841 1 1 33 ARG HA H -7.343 6.694 0.821 1.00 . . A 33 ARG HA 1 1
A 17 9842 1 1 33 ARG HB2 H -4.959 5.275 1.940 1.00 . . A 33 ARG HB2 1 1
A 17 9843 1 1 33 ARG HB3 H -5.076 7.022 2.092 1.00 . . A 33 ARG HB3 1 1
A 17 9844 1 1 33 ARG HD2 H -6.343 5.437 5.262 1.00 . . A 33 ARG HD2 1 1
A 17 9845 1 1 33 ARG HD3 H -4.951 4.996 4.275 1.00 . . A 33 ARG HD3 1 1
A 17 9846 1 1 33 ARG HE H -4.761 7.620 4.151 1.00 . . A 33 ARG HE 1 1
A 17 9847 1 1 33 ARG HG2 H -7.132 6.829 3.317 1.00 . . A 33 ARG HG2 1 1
A 17 9848 1 1 33 ARG HG3 H -7.158 5.082 3.069 1.00 . . A 33 ARG HG3 1 1
A 17 9849 1 1 33 ARG HH11 H -5.516 5.600 6.905 1.00 . . A 33 ARG HH11 1 1
A 17 9850 1 1 33 ARG HH12 H -4.834 6.704 8.065 1.00 . . A 33 ARG HH12 1 1
A 17 9851 1 1 33 ARG HH21 H -3.841 9.074 5.672 1.00 . . A 33 ARG HH21 1 1
A 17 9852 1 1 33 ARG HH22 H -3.892 8.671 7.371 1.00 . . A 33 ARG HH22 1 1
A 17 9853 1 1 33 ARG N N -6.742 4.830 0.208 1.00 . . A 33 ARG N 1 1
A 17 9854 1 1 33 ARG NE N -5.015 6.992 4.863 1.00 . . A 33 ARG NE 1 1
A 17 9855 1 1 33 ARG NH1 N -5.053 6.471 7.108 1.00 . . A 33 ARG NH1 1 1
A 17 9856 1 1 33 ARG NH2 N -4.106 8.439 6.410 1.00 . . A 33 ARG NH2 1 1
A 17 9857 1 1 33 ARG O O -5.537 8.152 -0.354 1.00 . . A 33 ARG O 1 1
A 17 9858 1 1 34 HIS C C -5.124 7.312 -3.496 1.00 . . A 34 HIS C 1 1
A 17 9859 1 1 34 HIS CA C -4.229 6.804 -2.373 1.00 . . A 34 HIS CA 1 1
A 17 9860 1 1 34 HIS CB C -3.203 5.808 -2.914 1.00 . . A 34 HIS CB 1 1
A 17 9861 1 1 34 HIS CD2 C -1.633 4.523 -1.301 1.00 . . A 34 HIS CD2 1 1
A 17 9862 1 1 34 HIS CE1 C -0.210 6.089 -0.873 1.00 . . A 34 HIS CE1 1 1
A 17 9863 1 1 34 HIS CG C -2.025 5.613 -2.010 1.00 . . A 34 HIS CG 1 1
A 17 9864 1 1 34 HIS H H -5.164 5.218 -1.325 1.00 . . A 34 HIS H 1 1
A 17 9865 1 1 34 HIS HA H -3.706 7.645 -1.942 1.00 . . A 34 HIS HA 1 1
A 17 9866 1 1 34 HIS HB2 H -3.680 4.849 -3.047 1.00 . . A 34 HIS HB2 1 1
A 17 9867 1 1 34 HIS HB3 H -2.838 6.159 -3.867 1.00 . . A 34 HIS HB3 1 1
A 17 9868 1 1 34 HIS HD1 H -1.098 7.515 -2.104 1.00 . . A 34 HIS HD1 1 1
A 17 9869 1 1 34 HIS HD2 H -2.116 3.556 -1.300 1.00 . . A 34 HIS HD2 1 1
A 17 9870 1 1 34 HIS HE1 H 0.630 6.639 -0.473 1.00 . . A 34 HIS HE1 1 1
A 17 9871 1 1 34 HIS N N -5.026 6.193 -1.319 1.00 . . A 34 HIS N 1 1
A 17 9872 1 1 34 HIS ND1 N -1.108 6.598 -1.727 1.00 . . A 34 HIS ND1 1 1
A 17 9873 1 1 34 HIS NE2 N -0.481 4.831 -0.581 1.00 . . A 34 HIS NE2 1 1
A 17 9874 1 1 34 HIS O O -4.683 8.054 -4.373 1.00 . . A 34 HIS O 1 1
A 17 9875 1 1 35 MET C C -8.141 8.622 -3.812 1.00 . . A 35 MET C 1 1
A 17 9876 1 1 35 MET CA C -7.384 7.432 -4.384 1.00 . . A 35 MET CA 1 1
A 17 9877 1 1 35 MET CB C -8.368 6.317 -4.745 1.00 . . A 35 MET CB 1 1
A 17 9878 1 1 35 MET CE C -10.003 3.563 -5.651 1.00 . . A 35 MET CE 1 1
A 17 9879 1 1 35 MET CG C -7.703 4.981 -5.028 1.00 . . A 35 MET CG 1 1
A 17 9880 1 1 35 MET H H -6.697 6.400 -2.668 1.00 . . A 35 MET H 1 1
A 17 9881 1 1 35 MET HA H -6.858 7.744 -5.272 1.00 . . A 35 MET HA 1 1
A 17 9882 1 1 35 MET HB2 H -9.058 6.184 -3.925 1.00 . . A 35 MET HB2 1 1
A 17 9883 1 1 35 MET HB3 H -8.921 6.612 -5.624 1.00 . . A 35 MET HB3 1 1
A 17 9884 1 1 35 MET HE1 H -9.656 3.099 -6.563 1.00 . . A 35 MET HE1 1 1
A 17 9885 1 1 35 MET HE2 H -10.839 3.003 -5.258 1.00 . . A 35 MET HE2 1 1
A 17 9886 1 1 35 MET HE3 H -10.313 4.576 -5.856 1.00 . . A 35 MET HE3 1 1
A 17 9887 1 1 35 MET HG2 H -7.561 4.884 -6.092 1.00 . . A 35 MET HG2 1 1
A 17 9888 1 1 35 MET HG3 H -6.742 4.962 -4.535 1.00 . . A 35 MET HG3 1 1
A 17 9889 1 1 35 MET N N -6.400 6.959 -3.420 1.00 . . A 35 MET N 1 1
A 17 9890 1 1 35 MET O O -8.903 9.289 -4.512 1.00 . . A 35 MET O 1 1
A 17 9891 1 1 35 MET SD S -8.676 3.579 -4.446 1.00 . . A 35 MET SD 1 1
A 17 9892 1 1 36 LEU C C -7.546 10.666 -0.919 1.00 . . A 36 LEU C 1 1
A 17 9893 1 1 36 LEU CA C -8.553 9.989 -1.841 1.00 . . A 36 LEU CA 1 1
A 17 9894 1 1 36 LEU CB C -9.768 9.508 -1.033 1.00 . . A 36 LEU CB 1 1
A 17 9895 1 1 36 LEU CD1 C -10.850 7.263 -0.748 1.00 . . A 36 LEU CD1 1 1
A 17 9896 1 1 36 LEU CD2 C -11.933 8.990 -2.194 1.00 . . A 36 LEU CD2 1 1
A 17 9897 1 1 36 LEU CG C -10.612 8.420 -1.704 1.00 . . A 36 LEU CG 1 1
A 17 9898 1 1 36 LEU H H -7.288 8.312 -2.037 1.00 . . A 36 LEU H 1 1
A 17 9899 1 1 36 LEU HA H -8.880 10.700 -2.586 1.00 . . A 36 LEU HA 1 1
A 17 9900 1 1 36 LEU HB2 H -9.413 9.126 -0.088 1.00 . . A 36 LEU HB2 1 1
A 17 9901 1 1 36 LEU HB3 H -10.404 10.358 -0.843 1.00 . . A 36 LEU HB3 1 1
A 17 9902 1 1 36 LEU HD11 H -11.313 7.633 0.154 1.00 . . A 36 LEU HD11 1 1
A 17 9903 1 1 36 LEU HD12 H -11.498 6.537 -1.216 1.00 . . A 36 LEU HD12 1 1
A 17 9904 1 1 36 LEU HD13 H -9.907 6.799 -0.504 1.00 . . A 36 LEU HD13 1 1
A 17 9905 1 1 36 LEU HD21 H -11.804 10.031 -2.451 1.00 . . A 36 LEU HD21 1 1
A 17 9906 1 1 36 LEU HD22 H -12.261 8.442 -3.065 1.00 . . A 36 LEU HD22 1 1
A 17 9907 1 1 36 LEU HD23 H -12.675 8.903 -1.414 1.00 . . A 36 LEU HD23 1 1
A 17 9908 1 1 36 LEU HG H -10.076 8.035 -2.559 1.00 . . A 36 LEU HG 1 1
A 17 9909 1 1 36 LEU N N -7.917 8.877 -2.530 1.00 . . A 36 LEU N 1 1
A 17 9910 1 1 36 LEU O O -7.685 10.632 0.307 1.00 . . A 36 LEU O 1 1
A 17 9911 1 1 37 VAL C C -5.792 13.297 -0.419 1.00 . . A 37 VAL C 1 1
A 17 9912 1 1 37 VAL CA C -5.434 11.853 -0.745 1.00 . . A 37 VAL CA 1 1
A 17 9913 1 1 37 VAL CB C -4.085 11.824 -1.496 1.00 . . A 37 VAL CB 1 1
A 17 9914 1 1 37 VAL CG1 C -3.542 10.407 -1.568 1.00 . . A 37 VAL CG1 1 1
A 17 9915 1 1 37 VAL CG2 C -4.222 12.418 -2.890 1.00 . . A 37 VAL CG2 1 1
A 17 9916 1 1 37 VAL H H -6.428 11.187 -2.491 1.00 . . A 37 VAL H 1 1
A 17 9917 1 1 37 VAL HA H -5.320 11.304 0.180 1.00 . . A 37 VAL HA 1 1
A 17 9918 1 1 37 VAL HB H -3.377 12.426 -0.943 1.00 . . A 37 VAL HB 1 1
A 17 9919 1 1 37 VAL HG11 H -2.536 10.386 -1.179 1.00 . . A 37 VAL HG11 1 1
A 17 9920 1 1 37 VAL HG12 H -4.170 9.752 -0.983 1.00 . . A 37 VAL HG12 1 1
A 17 9921 1 1 37 VAL HG13 H -3.538 10.076 -2.596 1.00 . . A 37 VAL HG13 1 1
A 17 9922 1 1 37 VAL HG21 H -4.880 11.800 -3.481 1.00 . . A 37 VAL HG21 1 1
A 17 9923 1 1 37 VAL HG22 H -4.632 13.416 -2.818 1.00 . . A 37 VAL HG22 1 1
A 17 9924 1 1 37 VAL HG23 H -3.250 12.462 -3.359 1.00 . . A 37 VAL HG23 1 1
A 17 9925 1 1 37 VAL N N -6.497 11.218 -1.512 1.00 . . A 37 VAL N 1 1
A 17 9926 1 1 37 VAL O O -6.877 13.754 -0.842 1.00 . . A 37 VAL O 1 1
A 17 9927 1 1 37 VAL OXT O -4.992 13.973 0.262 1.00 . . A 37 VAL OXT 1 1
B 17 9928 2 2 1 ZN ZN ZN 0.804 3.578 0.215 1.00 . . A 38 ZN ZN 1 1
A 18 9929 1 1 1 GLY C C 11.158 -4.937 -3.880 1.00 . . A 1 GLY C 1 1
A 18 9930 1 1 1 GLY CA C 11.506 -6.077 -4.812 1.00 . . A 1 GLY CA 1 1
A 18 9931 1 1 1 GLY H1 H 10.624 -7.772 -5.642 1.00 . . A 1 GLY H1 1 1
A 18 9932 1 1 1 GLY H2 H 9.527 -6.543 -5.255 1.00 . . A 1 GLY H2 1 1
A 18 9933 1 1 1 GLY H3 H 10.198 -7.497 -4.025 1.00 . . A 1 GLY H3 1 1
A 18 9934 1 1 1 GLY HA2 H 12.374 -6.593 -4.427 1.00 . . A 1 GLY HA2 1 1
A 18 9935 1 1 1 GLY HA3 H 11.740 -5.675 -5.785 1.00 . . A 1 GLY HA3 1 1
A 18 9936 1 1 1 GLY N N 10.386 -7.039 -4.944 1.00 . . A 1 GLY N 1 1
A 18 9937 1 1 1 GLY O O 9.983 -4.641 -3.676 1.00 . . A 1 GLY O 1 1
A 18 9938 1 1 2 SER C C 12.792 -1.981 -2.837 1.00 . . A 2 SER C 1 1
A 18 9939 1 1 2 SER CA C 11.951 -3.178 -2.415 1.00 . . A 2 SER CA 1 1
A 18 9940 1 1 2 SER CB C 12.292 -3.587 -0.984 1.00 . . A 2 SER CB 1 1
A 18 9941 1 1 2 SER H H 13.091 -4.570 -3.529 1.00 . . A 2 SER H 1 1
A 18 9942 1 1 2 SER HA H 10.908 -2.906 -2.464 1.00 . . A 2 SER HA 1 1
A 18 9943 1 1 2 SER HB2 H 13.355 -3.758 -0.904 1.00 . . A 2 SER HB2 1 1
A 18 9944 1 1 2 SER HB3 H 12.000 -2.797 -0.307 1.00 . . A 2 SER HB3 1 1
A 18 9945 1 1 2 SER HG H 10.720 -4.762 -1.006 1.00 . . A 2 SER HG 1 1
A 18 9946 1 1 2 SER N N 12.167 -4.296 -3.319 1.00 . . A 2 SER N 1 1
A 18 9947 1 1 2 SER O O 13.758 -2.122 -3.590 1.00 . . A 2 SER O 1 1
A 18 9948 1 1 2 SER OG O 11.610 -4.775 -0.621 1.00 . . A 2 SER OG 1 1
A 18 9949 1 1 3 THR C C 14.273 0.653 -1.774 1.00 . . A 3 THR C 1 1
A 18 9950 1 1 3 THR CA C 13.105 0.419 -2.730 1.00 . . A 3 THR CA 1 1
A 18 9951 1 1 3 THR CB C 12.158 1.634 -2.687 1.00 . . A 3 THR CB 1 1
A 18 9952 1 1 3 THR CG2 C 11.068 1.510 -3.742 1.00 . . A 3 THR CG2 1 1
A 18 9953 1 1 3 THR H H 11.593 -0.749 -1.815 1.00 . . A 3 THR H 1 1
A 18 9954 1 1 3 THR HA H 13.486 0.314 -3.736 1.00 . . A 3 THR HA 1 1
A 18 9955 1 1 3 THR HB H 12.734 2.526 -2.889 1.00 . . A 3 THR HB 1 1
A 18 9956 1 1 3 THR HG1 H 11.056 0.935 -1.188 1.00 . . A 3 THR HG1 1 1
A 18 9957 1 1 3 THR HG21 H 10.637 2.482 -3.930 1.00 . . A 3 THR HG21 1 1
A 18 9958 1 1 3 THR HG22 H 10.300 0.839 -3.387 1.00 . . A 3 THR HG22 1 1
A 18 9959 1 1 3 THR HG23 H 11.492 1.120 -4.655 1.00 . . A 3 THR HG23 1 1
A 18 9960 1 1 3 THR N N 12.400 -0.804 -2.384 1.00 . . A 3 THR N 1 1
A 18 9961 1 1 3 THR O O 14.415 -0.050 -0.772 1.00 . . A 3 THR O 1 1
A 18 9962 1 1 3 THR OG1 O 11.558 1.747 -1.389 1.00 . . A 3 THR OG1 1 1
A 18 9963 1 1 4 ARG C C 15.807 2.908 -0.118 1.00 . . A 4 ARG C 1 1
A 18 9964 1 1 4 ARG CA C 16.239 1.972 -1.238 1.00 . . A 4 ARG CA 1 1
A 18 9965 1 1 4 ARG CB C 17.343 2.624 -2.068 1.00 . . A 4 ARG CB 1 1
A 18 9966 1 1 4 ARG CD C 19.756 2.995 -1.465 1.00 . . A 4 ARG CD 1 1
A 18 9967 1 1 4 ARG CG C 18.703 1.977 -1.882 1.00 . . A 4 ARG CG 1 1
A 18 9968 1 1 4 ARG CZ C 19.716 3.657 0.917 1.00 . . A 4 ARG CZ 1 1
A 18 9969 1 1 4 ARG H H 14.951 2.158 -2.903 1.00 . . A 4 ARG H 1 1
A 18 9970 1 1 4 ARG HA H 16.614 1.055 -0.806 1.00 . . A 4 ARG HA 1 1
A 18 9971 1 1 4 ARG HB2 H 17.077 2.563 -3.112 1.00 . . A 4 ARG HB2 1 1
A 18 9972 1 1 4 ARG HB3 H 17.422 3.663 -1.785 1.00 . . A 4 ARG HB3 1 1
A 18 9973 1 1 4 ARG HD2 H 20.653 2.467 -1.175 1.00 . . A 4 ARG HD2 1 1
A 18 9974 1 1 4 ARG HD3 H 19.972 3.635 -2.308 1.00 . . A 4 ARG HD3 1 1
A 18 9975 1 1 4 ARG HE H 18.651 4.535 -0.542 1.00 . . A 4 ARG HE 1 1
A 18 9976 1 1 4 ARG HG2 H 18.626 1.218 -1.118 1.00 . . A 4 ARG HG2 1 1
A 18 9977 1 1 4 ARG HG3 H 19.001 1.523 -2.815 1.00 . . A 4 ARG HG3 1 1
A 18 9978 1 1 4 ARG HH11 H 21.020 2.158 0.484 1.00 . . A 4 ARG HH11 1 1
A 18 9979 1 1 4 ARG HH12 H 20.928 2.606 2.165 1.00 . . A 4 ARG HH12 1 1
A 18 9980 1 1 4 ARG HH21 H 18.535 5.125 1.672 1.00 . . A 4 ARG HH21 1 1
A 18 9981 1 1 4 ARG HH22 H 19.534 4.300 2.833 1.00 . . A 4 ARG HH22 1 1
A 18 9982 1 1 4 ARG N N 15.105 1.637 -2.084 1.00 . . A 4 ARG N 1 1
A 18 9983 1 1 4 ARG NE N 19.307 3.822 -0.342 1.00 . . A 4 ARG NE 1 1
A 18 9984 1 1 4 ARG NH1 N 20.626 2.736 1.210 1.00 . . A 4 ARG NH1 1 1
A 18 9985 1 1 4 ARG NH2 N 19.222 4.419 1.882 1.00 . . A 4 ARG NH2 1 1
A 18 9986 1 1 4 ARG O O 16.015 4.118 -0.192 1.00 . . A 4 ARG O 1 1
A 18 9987 1 1 5 GLY C C 13.528 2.455 2.715 1.00 . . A 5 GLY C 1 1
A 18 9988 1 1 5 GLY CA C 14.649 3.153 1.980 1.00 . . A 5 GLY CA 1 1
A 18 9989 1 1 5 GLY H H 14.964 1.389 0.859 1.00 . . A 5 GLY H 1 1
A 18 9990 1 1 5 GLY HA2 H 15.457 3.347 2.671 1.00 . . A 5 GLY HA2 1 1
A 18 9991 1 1 5 GLY HA3 H 14.284 4.094 1.593 1.00 . . A 5 GLY HA3 1 1
A 18 9992 1 1 5 GLY N N 15.148 2.354 0.883 1.00 . . A 5 GLY N 1 1
A 18 9993 1 1 5 GLY O O 13.755 1.805 3.736 1.00 . . A 5 GLY O 1 1
A 18 9994 1 1 6 SER C C 11.253 0.341 2.380 1.00 . . A 6 SER C 1 1
A 18 9995 1 1 6 SER CA C 11.183 1.830 2.700 1.00 . . A 6 SER CA 1 1
A 18 9996 1 1 6 SER CB C 9.904 2.441 2.132 1.00 . . A 6 SER CB 1 1
A 18 9997 1 1 6 SER H H 12.241 2.981 1.288 1.00 . . A 6 SER H 1 1
A 18 9998 1 1 6 SER HA H 11.197 1.962 3.771 1.00 . . A 6 SER HA 1 1
A 18 9999 1 1 6 SER HB2 H 9.486 1.774 1.392 1.00 . . A 6 SER HB2 1 1
A 18 10000 1 1 6 SER HB3 H 9.190 2.591 2.929 1.00 . . A 6 SER HB3 1 1
A 18 10001 1 1 6 SER HG H 10.422 4.337 2.207 1.00 . . A 6 SER HG 1 1
A 18 10002 1 1 6 SER N N 12.337 2.513 2.143 1.00 . . A 6 SER N 1 1
A 18 10003 1 1 6 SER O O 11.871 -0.061 1.391 1.00 . . A 6 SER O 1 1
A 18 10004 1 1 6 SER OG O 10.177 3.693 1.520 1.00 . . A 6 SER OG 1 1
A 18 10005 1 1 7 THR C C 9.652 -2.518 2.484 1.00 . . A 7 THR C 1 1
A 18 10006 1 1 7 THR CA C 10.883 -1.917 3.155 1.00 . . A 7 THR CA 1 1
A 18 10007 1 1 7 THR CB C 11.112 -2.575 4.524 1.00 . . A 7 THR CB 1 1
A 18 10008 1 1 7 THR CG2 C 12.596 -2.775 4.768 1.00 . . A 7 THR CG2 1 1
A 18 10009 1 1 7 THR H H 10.404 -0.106 4.127 1.00 . . A 7 THR H 1 1
A 18 10010 1 1 7 THR HA H 11.745 -2.119 2.536 1.00 . . A 7 THR HA 1 1
A 18 10011 1 1 7 THR HB H 10.626 -3.539 4.537 1.00 . . A 7 THR HB 1 1
A 18 10012 1 1 7 THR HG1 H 10.071 -2.316 6.185 1.00 . . A 7 THR HG1 1 1
A 18 10013 1 1 7 THR HG21 H 12.917 -3.696 4.304 1.00 . . A 7 THR HG21 1 1
A 18 10014 1 1 7 THR HG22 H 12.783 -2.821 5.831 1.00 . . A 7 THR HG22 1 1
A 18 10015 1 1 7 THR HG23 H 13.142 -1.946 4.340 1.00 . . A 7 THR HG23 1 1
A 18 10016 1 1 7 THR N N 10.765 -0.479 3.293 1.00 . . A 7 THR N 1 1
A 18 10017 1 1 7 THR O O 8.718 -2.976 3.153 1.00 . . A 7 THR O 1 1
A 18 10018 1 1 7 THR OG1 O 10.563 -1.753 5.564 1.00 . . A 7 THR OG1 1 1
A 18 10019 1 1 8 GLY C C 8.613 -4.502 0.230 1.00 . . A 8 GLY C 1 1
A 18 10020 1 1 8 GLY CA C 8.539 -3.000 0.388 1.00 . . A 8 GLY CA 1 1
A 18 10021 1 1 8 GLY H H 10.398 -2.058 0.693 1.00 . . A 8 GLY H 1 1
A 18 10022 1 1 8 GLY HA2 H 7.615 -2.746 0.888 1.00 . . A 8 GLY HA2 1 1
A 18 10023 1 1 8 GLY HA3 H 8.545 -2.544 -0.592 1.00 . . A 8 GLY HA3 1 1
A 18 10024 1 1 8 GLY N N 9.647 -2.477 1.158 1.00 . . A 8 GLY N 1 1
A 18 10025 1 1 8 GLY O O 8.730 -5.017 -0.880 1.00 . . A 8 GLY O 1 1
A 18 10026 1 1 9 ILE C C 7.276 -7.223 0.977 1.00 . . A 9 ILE C 1 1
A 18 10027 1 1 9 ILE CA C 8.638 -6.648 1.372 1.00 . . A 9 ILE CA 1 1
A 18 10028 1 1 9 ILE CB C 9.045 -7.165 2.772 1.00 . . A 9 ILE CB 1 1
A 18 10029 1 1 9 ILE CD1 C 10.117 -6.311 4.922 1.00 . . A 9 ILE CD1 1 1
A 18 10030 1 1 9 ILE CG1 C 10.076 -6.228 3.412 1.00 . . A 9 ILE CG1 1 1
A 18 10031 1 1 9 ILE CG2 C 9.609 -8.577 2.682 1.00 . . A 9 ILE CG2 1 1
A 18 10032 1 1 9 ILE H H 8.511 -4.710 2.201 1.00 . . A 9 ILE H 1 1
A 18 10033 1 1 9 ILE HA H 9.381 -6.969 0.657 1.00 . . A 9 ILE HA 1 1
A 18 10034 1 1 9 ILE HB H 8.162 -7.191 3.389 1.00 . . A 9 ILE HB 1 1
A 18 10035 1 1 9 ILE HD11 H 10.421 -7.305 5.219 1.00 . . A 9 ILE HD11 1 1
A 18 10036 1 1 9 ILE HD12 H 10.824 -5.589 5.305 1.00 . . A 9 ILE HD12 1 1
A 18 10037 1 1 9 ILE HD13 H 9.137 -6.101 5.321 1.00 . . A 9 ILE HD13 1 1
A 18 10038 1 1 9 ILE HG12 H 11.059 -6.476 3.042 1.00 . . A 9 ILE HG12 1 1
A 18 10039 1 1 9 ILE HG13 H 9.842 -5.209 3.143 1.00 . . A 9 ILE HG13 1 1
A 18 10040 1 1 9 ILE HG21 H 9.118 -9.210 3.408 1.00 . . A 9 ILE HG21 1 1
A 18 10041 1 1 9 ILE HG22 H 9.440 -8.969 1.690 1.00 . . A 9 ILE HG22 1 1
A 18 10042 1 1 9 ILE HG23 H 10.669 -8.553 2.884 1.00 . . A 9 ILE HG23 1 1
A 18 10043 1 1 9 ILE N N 8.588 -5.196 1.353 1.00 . . A 9 ILE N 1 1
A 18 10044 1 1 9 ILE O O 6.304 -6.474 0.864 1.00 . . A 9 ILE O 1 1
A 18 10045 1 1 10 LYS C C 5.616 -8.870 -1.103 1.00 . . A 10 LYS C 1 1
A 18 10046 1 1 10 LYS CA C 5.977 -9.215 0.344 1.00 . . A 10 LYS CA 1 1
A 18 10047 1 1 10 LYS CB C 4.823 -8.871 1.300 1.00 . . A 10 LYS CB 1 1
A 18 10048 1 1 10 LYS CD C 4.712 -9.211 3.796 1.00 . . A 10 LYS CD 1 1
A 18 10049 1 1 10 LYS CE C 4.813 -10.240 4.915 1.00 . . A 10 LYS CE 1 1
A 18 10050 1 1 10 LYS CG C 4.657 -9.879 2.429 1.00 . . A 10 LYS CG 1 1
A 18 10051 1 1 10 LYS H H 8.037 -9.072 0.826 1.00 . . A 10 LYS H 1 1
A 18 10052 1 1 10 LYS HA H 6.156 -10.280 0.400 1.00 . . A 10 LYS HA 1 1
A 18 10053 1 1 10 LYS HB2 H 5.005 -7.900 1.735 1.00 . . A 10 LYS HB2 1 1
A 18 10054 1 1 10 LYS HB3 H 3.901 -8.840 0.738 1.00 . . A 10 LYS HB3 1 1
A 18 10055 1 1 10 LYS HD2 H 5.578 -8.567 3.834 1.00 . . A 10 LYS HD2 1 1
A 18 10056 1 1 10 LYS HD3 H 3.817 -8.624 3.936 1.00 . . A 10 LYS HD3 1 1
A 18 10057 1 1 10 LYS HE2 H 3.816 -10.545 5.197 1.00 . . A 10 LYS HE2 1 1
A 18 10058 1 1 10 LYS HE3 H 5.360 -11.098 4.548 1.00 . . A 10 LYS HE3 1 1
A 18 10059 1 1 10 LYS HG2 H 3.701 -10.372 2.322 1.00 . . A 10 LYS HG2 1 1
A 18 10060 1 1 10 LYS HG3 H 5.450 -10.611 2.365 1.00 . . A 10 LYS HG3 1 1
A 18 10061 1 1 10 LYS HZ1 H 5.077 -8.794 6.404 1.00 . . A 10 LYS HZ1 1 1
A 18 10062 1 1 10 LYS HZ2 H 6.520 -9.532 5.900 1.00 . . A 10 LYS HZ2 1 1
A 18 10063 1 1 10 LYS HZ3 H 5.444 -10.374 6.904 1.00 . . A 10 LYS HZ3 1 1
A 18 10064 1 1 10 LYS N N 7.216 -8.541 0.746 1.00 . . A 10 LYS N 1 1
A 18 10065 1 1 10 LYS NZ N 5.510 -9.697 6.112 1.00 . . A 10 LYS NZ 1 1
A 18 10066 1 1 10 LYS O O 5.982 -7.812 -1.614 1.00 . . A 10 LYS O 1 1
A 18 10067 1 1 11 PRO C C 3.703 -8.472 -3.490 1.00 . . A 11 PRO C 1 1
A 18 10068 1 1 11 PRO CA C 4.671 -9.631 -3.254 1.00 . . A 11 PRO CA 1 1
A 18 10069 1 1 11 PRO CB C 4.018 -10.962 -3.652 1.00 . . A 11 PRO CB 1 1
A 18 10070 1 1 11 PRO CD C 4.644 -11.160 -1.362 1.00 . . A 11 PRO CD 1 1
A 18 10071 1 1 11 PRO CG C 3.614 -11.591 -2.363 1.00 . . A 11 PRO CG 1 1
A 18 10072 1 1 11 PRO HA H 5.559 -9.476 -3.844 1.00 . . A 11 PRO HA 1 1
A 18 10073 1 1 11 PRO HB2 H 3.162 -10.771 -4.282 1.00 . . A 11 PRO HB2 1 1
A 18 10074 1 1 11 PRO HB3 H 4.733 -11.573 -4.181 1.00 . . A 11 PRO HB3 1 1
A 18 10075 1 1 11 PRO HD2 H 4.217 -11.125 -0.372 1.00 . . A 11 PRO HD2 1 1
A 18 10076 1 1 11 PRO HD3 H 5.497 -11.819 -1.389 1.00 . . A 11 PRO HD3 1 1
A 18 10077 1 1 11 PRO HG2 H 2.637 -11.234 -2.075 1.00 . . A 11 PRO HG2 1 1
A 18 10078 1 1 11 PRO HG3 H 3.610 -12.666 -2.463 1.00 . . A 11 PRO HG3 1 1
A 18 10079 1 1 11 PRO N N 5.001 -9.814 -1.833 1.00 . . A 11 PRO N 1 1
A 18 10080 1 1 11 PRO O O 3.551 -7.991 -4.615 1.00 . . A 11 PRO O 1 1
A 18 10081 1 1 12 PHE C C 2.478 -5.779 -1.641 1.00 . . A 12 PHE C 1 1
A 18 10082 1 1 12 PHE CA C 2.077 -6.951 -2.523 1.00 . . A 12 PHE CA 1 1
A 18 10083 1 1 12 PHE CB C 0.690 -7.449 -2.124 1.00 . . A 12 PHE CB 1 1
A 18 10084 1 1 12 PHE CD1 C 0.021 -8.521 -4.292 1.00 . . A 12 PHE CD1 1 1
A 18 10085 1 1 12 PHE CD2 C 0.013 -9.852 -2.316 1.00 . . A 12 PHE CD2 1 1
A 18 10086 1 1 12 PHE CE1 C -0.397 -9.610 -5.032 1.00 . . A 12 PHE CE1 1 1
A 18 10087 1 1 12 PHE CE2 C -0.408 -10.944 -3.050 1.00 . . A 12 PHE CE2 1 1
A 18 10088 1 1 12 PHE CG C 0.228 -8.631 -2.927 1.00 . . A 12 PHE CG 1 1
A 18 10089 1 1 12 PHE CZ C -0.611 -10.823 -4.410 1.00 . . A 12 PHE CZ 1 1
A 18 10090 1 1 12 PHE H H 3.205 -8.448 -1.554 1.00 . . A 12 PHE H 1 1
A 18 10091 1 1 12 PHE HA H 2.048 -6.619 -3.551 1.00 . . A 12 PHE HA 1 1
A 18 10092 1 1 12 PHE HB2 H 0.709 -7.737 -1.081 1.00 . . A 12 PHE HB2 1 1
A 18 10093 1 1 12 PHE HB3 H -0.025 -6.651 -2.258 1.00 . . A 12 PHE HB3 1 1
A 18 10094 1 1 12 PHE HD1 H 0.188 -7.571 -4.781 1.00 . . A 12 PHE HD1 1 1
A 18 10095 1 1 12 PHE HD2 H 0.171 -9.949 -1.253 1.00 . . A 12 PHE HD2 1 1
A 18 10096 1 1 12 PHE HE1 H -0.556 -9.513 -6.097 1.00 . . A 12 PHE HE1 1 1
A 18 10097 1 1 12 PHE HE2 H -0.578 -11.892 -2.560 1.00 . . A 12 PHE HE2 1 1
A 18 10098 1 1 12 PHE HZ H -0.938 -11.676 -4.987 1.00 . . A 12 PHE HZ 1 1
A 18 10099 1 1 12 PHE N N 3.041 -8.032 -2.427 1.00 . . A 12 PHE N 1 1
A 18 10100 1 1 12 PHE O O 1.913 -5.568 -0.574 1.00 . . A 12 PHE O 1 1
A 18 10101 1 1 13 GLN C C 3.227 -2.590 -2.063 1.00 . . A 13 GLN C 1 1
A 18 10102 1 1 13 GLN CA C 3.863 -3.811 -1.411 1.00 . . A 13 GLN CA 1 1
A 18 10103 1 1 13 GLN CB C 5.379 -3.722 -1.465 1.00 . . A 13 GLN CB 1 1
A 18 10104 1 1 13 GLN CD C 6.336 -4.444 -3.677 1.00 . . A 13 GLN CD 1 1
A 18 10105 1 1 13 GLN CG C 5.910 -3.276 -2.811 1.00 . . A 13 GLN CG 1 1
A 18 10106 1 1 13 GLN H H 3.861 -5.217 -2.959 1.00 . . A 13 GLN H 1 1
A 18 10107 1 1 13 GLN HA H 3.540 -3.879 -0.385 1.00 . . A 13 GLN HA 1 1
A 18 10108 1 1 13 GLN HB2 H 5.722 -3.029 -0.713 1.00 . . A 13 GLN HB2 1 1
A 18 10109 1 1 13 GLN HB3 H 5.782 -4.701 -1.257 1.00 . . A 13 GLN HB3 1 1
A 18 10110 1 1 13 GLN HE21 H 7.502 -5.133 -2.223 1.00 . . A 13 GLN HE21 1 1
A 18 10111 1 1 13 GLN HE22 H 7.447 -6.087 -3.668 1.00 . . A 13 GLN HE22 1 1
A 18 10112 1 1 13 GLN HG2 H 5.129 -2.734 -3.324 1.00 . . A 13 GLN HG2 1 1
A 18 10113 1 1 13 GLN HG3 H 6.751 -2.629 -2.651 1.00 . . A 13 GLN HG3 1 1
A 18 10114 1 1 13 GLN N N 3.438 -5.002 -2.107 1.00 . . A 13 GLN N 1 1
A 18 10115 1 1 13 GLN NE2 N 7.185 -5.300 -3.141 1.00 . . A 13 GLN NE2 1 1
A 18 10116 1 1 13 GLN O O 2.876 -2.629 -3.243 1.00 . . A 13 GLN O 1 1
A 18 10117 1 1 13 GLN OE1 O 5.907 -4.576 -4.820 1.00 . . A 13 GLN OE1 1 1
A 18 10118 1 1 14 CYS C C 3.498 0.315 -2.882 1.00 . . A 14 CYS C 1 1
A 18 10119 1 1 14 CYS CA C 2.532 -0.286 -1.870 1.00 . . A 14 CYS CA 1 1
A 18 10120 1 1 14 CYS CB C 2.210 0.754 -0.786 1.00 . . A 14 CYS CB 1 1
A 18 10121 1 1 14 CYS H H 3.423 -1.509 -0.396 1.00 . . A 14 CYS H 1 1
A 18 10122 1 1 14 CYS HA H 1.619 -0.551 -2.380 1.00 . . A 14 CYS HA 1 1
A 18 10123 1 1 14 CYS HB2 H 1.449 0.362 -0.129 1.00 . . A 14 CYS HB2 1 1
A 18 10124 1 1 14 CYS HB3 H 3.103 0.970 -0.220 1.00 . . A 14 CYS HB3 1 1
A 18 10125 1 1 14 CYS N N 3.095 -1.503 -1.313 1.00 . . A 14 CYS N 1 1
A 18 10126 1 1 14 CYS O O 4.666 0.534 -2.573 1.00 . . A 14 CYS O 1 1
A 18 10127 1 1 14 CYS SG S 1.598 2.323 -1.491 1.00 . . A 14 CYS SG 1 1
A 18 10128 1 1 15 PRO C C 4.159 2.670 -4.887 1.00 . . A 15 PRO C 1 1
A 18 10129 1 1 15 PRO CA C 3.865 1.193 -5.141 1.00 . . A 15 PRO CA 1 1
A 18 10130 1 1 15 PRO CB C 3.028 1.020 -6.409 1.00 . . A 15 PRO CB 1 1
A 18 10131 1 1 15 PRO CD C 1.650 0.355 -4.565 1.00 . . A 15 PRO CD 1 1
A 18 10132 1 1 15 PRO CG C 1.618 0.984 -5.931 1.00 . . A 15 PRO CG 1 1
A 18 10133 1 1 15 PRO HA H 4.795 0.660 -5.244 1.00 . . A 15 PRO HA 1 1
A 18 10134 1 1 15 PRO HB2 H 3.200 1.856 -7.070 1.00 . . A 15 PRO HB2 1 1
A 18 10135 1 1 15 PRO HB3 H 3.301 0.099 -6.904 1.00 . . A 15 PRO HB3 1 1
A 18 10136 1 1 15 PRO HD2 H 0.933 0.834 -3.916 1.00 . . A 15 PRO HD2 1 1
A 18 10137 1 1 15 PRO HD3 H 1.449 -0.705 -4.633 1.00 . . A 15 PRO HD3 1 1
A 18 10138 1 1 15 PRO HG2 H 1.226 1.988 -5.871 1.00 . . A 15 PRO HG2 1 1
A 18 10139 1 1 15 PRO HG3 H 1.019 0.388 -6.605 1.00 . . A 15 PRO HG3 1 1
A 18 10140 1 1 15 PRO N N 3.028 0.601 -4.099 1.00 . . A 15 PRO N 1 1
A 18 10141 1 1 15 PRO O O 4.883 3.306 -5.653 1.00 . . A 15 PRO O 1 1
A 18 10142 1 1 16 ASP C C 4.573 4.775 -2.184 1.00 . . A 16 ASP C 1 1
A 18 10143 1 1 16 ASP CA C 3.796 4.622 -3.486 1.00 . . A 16 ASP CA 1 1
A 18 10144 1 1 16 ASP CB C 2.451 5.340 -3.375 1.00 . . A 16 ASP CB 1 1
A 18 10145 1 1 16 ASP CG C 2.596 6.850 -3.335 1.00 . . A 16 ASP CG 1 1
A 18 10146 1 1 16 ASP H H 3.014 2.664 -3.242 1.00 . . A 16 ASP H 1 1
A 18 10147 1 1 16 ASP HA H 4.365 5.068 -4.284 1.00 . . A 16 ASP HA 1 1
A 18 10148 1 1 16 ASP HB2 H 1.840 5.079 -4.227 1.00 . . A 16 ASP HB2 1 1
A 18 10149 1 1 16 ASP HB3 H 1.953 5.021 -2.471 1.00 . . A 16 ASP HB3 1 1
A 18 10150 1 1 16 ASP N N 3.591 3.216 -3.816 1.00 . . A 16 ASP N 1 1
A 18 10151 1 1 16 ASP O O 5.391 5.684 -2.039 1.00 . . A 16 ASP O 1 1
A 18 10152 1 1 16 ASP OD1 O 3.631 7.372 -3.803 1.00 . . A 16 ASP OD1 1 1
A 18 10153 1 1 16 ASP OD2 O 1.671 7.522 -2.842 1.00 . . A 16 ASP OD2 1 1
A 18 10154 1 1 17 CYS C C 6.050 2.925 0.214 1.00 . . A 17 CYS C 1 1
A 18 10155 1 1 17 CYS CA C 4.949 3.971 0.079 1.00 . . A 17 CYS CA 1 1
A 18 10156 1 1 17 CYS CB C 3.931 3.794 1.205 1.00 . . A 17 CYS CB 1 1
A 18 10157 1 1 17 CYS H H 3.625 3.204 -1.394 1.00 . . A 17 CYS H 1 1
A 18 10158 1 1 17 CYS HA H 5.395 4.950 0.165 1.00 . . A 17 CYS HA 1 1
A 18 10159 1 1 17 CYS HB2 H 3.559 2.781 1.187 1.00 . . A 17 CYS HB2 1 1
A 18 10160 1 1 17 CYS HB3 H 4.419 3.975 2.152 1.00 . . A 17 CYS HB3 1 1
A 18 10161 1 1 17 CYS N N 4.297 3.902 -1.226 1.00 . . A 17 CYS N 1 1
A 18 10162 1 1 17 CYS O O 6.959 3.081 1.031 1.00 . . A 17 CYS O 1 1
A 18 10163 1 1 17 CYS SG S 2.497 4.911 1.096 1.00 . . A 17 CYS SG 1 1
A 18 10164 1 1 18 ASP C C 6.508 -0.041 1.033 1.00 . . A 18 ASP C 1 1
A 18 10165 1 1 18 ASP CA C 6.718 0.620 -0.320 1.00 . . A 18 ASP CA 1 1
A 18 10166 1 1 18 ASP CB C 8.196 0.967 -0.534 1.00 . . A 18 ASP CB 1 1
A 18 10167 1 1 18 ASP CG C 8.923 -0.090 -1.344 1.00 . . A 18 ASP CG 1 1
A 18 10168 1 1 18 ASP H H 5.033 1.703 -0.988 1.00 . . A 18 ASP H 1 1
A 18 10169 1 1 18 ASP HA H 6.419 -0.087 -1.083 1.00 . . A 18 ASP HA 1 1
A 18 10170 1 1 18 ASP HB2 H 8.267 1.908 -1.060 1.00 . . A 18 ASP HB2 1 1
A 18 10171 1 1 18 ASP HB3 H 8.681 1.058 0.427 1.00 . . A 18 ASP HB3 1 1
A 18 10172 1 1 18 ASP N N 5.845 1.790 -0.448 1.00 . . A 18 ASP N 1 1
A 18 10173 1 1 18 ASP O O 7.452 -0.292 1.783 1.00 . . A 18 ASP O 1 1
A 18 10174 1 1 18 ASP OD1 O 8.342 -0.597 -2.325 1.00 . . A 18 ASP OD1 1 1
A 18 10175 1 1 18 ASP OD2 O 10.087 -0.408 -1.017 1.00 . . A 18 ASP OD2 1 1
A 18 10176 1 1 19 ARG C C 4.992 -2.546 2.305 1.00 . . A 19 ARG C 1 1
A 18 10177 1 1 19 ARG CA C 4.873 -1.046 2.539 1.00 . . A 19 ARG CA 1 1
A 18 10178 1 1 19 ARG CB C 3.448 -0.683 2.947 1.00 . . A 19 ARG CB 1 1
A 18 10179 1 1 19 ARG CD C 2.328 1.469 3.582 1.00 . . A 19 ARG CD 1 1
A 18 10180 1 1 19 ARG CG C 3.385 0.445 3.955 1.00 . . A 19 ARG CG 1 1
A 18 10181 1 1 19 ARG CZ C 0.634 1.041 5.337 1.00 . . A 19 ARG CZ 1 1
A 18 10182 1 1 19 ARG H H 4.549 -0.113 0.675 1.00 . . A 19 ARG H 1 1
A 18 10183 1 1 19 ARG HA H 5.557 -0.754 3.324 1.00 . . A 19 ARG HA 1 1
A 18 10184 1 1 19 ARG HB2 H 2.896 -0.382 2.068 1.00 . . A 19 ARG HB2 1 1
A 18 10185 1 1 19 ARG HB3 H 2.975 -1.552 3.381 1.00 . . A 19 ARG HB3 1 1
A 18 10186 1 1 19 ARG HD2 H 2.593 2.417 4.025 1.00 . . A 19 ARG HD2 1 1
A 18 10187 1 1 19 ARG HD3 H 2.307 1.570 2.506 1.00 . . A 19 ARG HD3 1 1
A 18 10188 1 1 19 ARG HE H 0.341 0.823 3.361 1.00 . . A 19 ARG HE 1 1
A 18 10189 1 1 19 ARG HG2 H 3.149 0.034 4.925 1.00 . . A 19 ARG HG2 1 1
A 18 10190 1 1 19 ARG HG3 H 4.347 0.930 3.991 1.00 . . A 19 ARG HG3 1 1
A 18 10191 1 1 19 ARG HH11 H 2.338 1.902 6.031 1.00 . . A 19 ARG HH11 1 1
A 18 10192 1 1 19 ARG HH12 H 1.169 1.462 7.244 1.00 . . A 19 ARG HH12 1 1
A 18 10193 1 1 19 ARG HH21 H -1.211 0.268 4.990 1.00 . . A 19 ARG HH21 1 1
A 18 10194 1 1 19 ARG HH22 H -0.828 0.556 6.658 1.00 . . A 19 ARG HH22 1 1
A 18 10195 1 1 19 ARG N N 5.245 -0.335 1.324 1.00 . . A 19 ARG N 1 1
A 18 10196 1 1 19 ARG NE N 0.996 1.083 4.048 1.00 . . A 19 ARG NE 1 1
A 18 10197 1 1 19 ARG NH1 N 1.445 1.505 6.277 1.00 . . A 19 ARG NH1 1 1
A 18 10198 1 1 19 ARG NH2 N -0.564 0.585 5.684 1.00 . . A 19 ARG NH2 1 1
A 18 10199 1 1 19 ARG O O 5.727 -2.975 1.426 1.00 . . A 19 ARG O 1 1
A 18 10200 1 1 20 SER C C 2.978 -5.455 3.247 1.00 . . A 20 SER C 1 1
A 18 10201 1 1 20 SER CA C 4.275 -4.787 2.829 1.00 . . A 20 SER CA 1 1
A 18 10202 1 1 20 SER CB C 5.436 -5.428 3.580 1.00 . . A 20 SER CB 1 1
A 18 10203 1 1 20 SER H H 3.653 -2.972 3.735 1.00 . . A 20 SER H 1 1
A 18 10204 1 1 20 SER HA H 4.413 -4.949 1.771 1.00 . . A 20 SER HA 1 1
A 18 10205 1 1 20 SER HB2 H 5.058 -6.241 4.180 1.00 . . A 20 SER HB2 1 1
A 18 10206 1 1 20 SER HB3 H 6.153 -5.812 2.867 1.00 . . A 20 SER HB3 1 1
A 18 10207 1 1 20 SER HG H 6.553 -3.846 3.878 1.00 . . A 20 SER HG 1 1
A 18 10208 1 1 20 SER N N 4.245 -3.349 3.047 1.00 . . A 20 SER N 1 1
A 18 10209 1 1 20 SER O O 2.547 -5.351 4.397 1.00 . . A 20 SER O 1 1
A 18 10210 1 1 20 SER OG O 6.089 -4.491 4.424 1.00 . . A 20 SER OG 1 1
A 18 10211 1 1 21 PHE C C 1.284 -8.277 1.850 1.00 . . A 21 PHE C 1 1
A 18 10212 1 1 21 PHE CA C 1.172 -6.928 2.543 1.00 . . A 21 PHE CA 1 1
A 18 10213 1 1 21 PHE CB C -0.063 -6.179 2.017 1.00 . . A 21 PHE CB 1 1
A 18 10214 1 1 21 PHE CD1 C 0.680 -3.833 1.508 1.00 . . A 21 PHE CD1 1 1
A 18 10215 1 1 21 PHE CD2 C -0.791 -4.179 3.351 1.00 . . A 21 PHE CD2 1 1
A 18 10216 1 1 21 PHE CE1 C 0.686 -2.480 1.760 1.00 . . A 21 PHE CE1 1 1
A 18 10217 1 1 21 PHE CE2 C -0.788 -2.821 3.607 1.00 . . A 21 PHE CE2 1 1
A 18 10218 1 1 21 PHE CG C -0.059 -4.699 2.298 1.00 . . A 21 PHE CG 1 1
A 18 10219 1 1 21 PHE CZ C -0.045 -1.973 2.813 1.00 . . A 21 PHE CZ 1 1
A 18 10220 1 1 21 PHE H H 2.804 -6.217 1.420 1.00 . . A 21 PHE H 1 1
A 18 10221 1 1 21 PHE HA H 1.072 -7.084 3.608 1.00 . . A 21 PHE HA 1 1
A 18 10222 1 1 21 PHE HB2 H -0.126 -6.312 0.946 1.00 . . A 21 PHE HB2 1 1
A 18 10223 1 1 21 PHE HB3 H -0.946 -6.600 2.475 1.00 . . A 21 PHE HB3 1 1
A 18 10224 1 1 21 PHE HD1 H 1.264 -4.229 0.687 1.00 . . A 21 PHE HD1 1 1
A 18 10225 1 1 21 PHE HD2 H -1.373 -4.843 3.972 1.00 . . A 21 PHE HD2 1 1
A 18 10226 1 1 21 PHE HE1 H 1.266 -1.816 1.134 1.00 . . A 21 PHE HE1 1 1
A 18 10227 1 1 21 PHE HE2 H -1.361 -2.426 4.433 1.00 . . A 21 PHE HE2 1 1
A 18 10228 1 1 21 PHE HZ H -0.036 -0.916 3.014 1.00 . . A 21 PHE HZ 1 1
A 18 10229 1 1 21 PHE N N 2.389 -6.172 2.306 1.00 . . A 21 PHE N 1 1
A 18 10230 1 1 21 PHE O O 1.727 -8.359 0.706 1.00 . . A 21 PHE O 1 1
A 18 10231 1 1 22 SER C C -0.348 -10.934 1.181 1.00 . . A 22 SER C 1 1
A 18 10232 1 1 22 SER CA C 0.937 -10.667 1.962 1.00 . . A 22 SER CA 1 1
A 18 10233 1 1 22 SER CB C 1.108 -11.705 3.070 1.00 . . A 22 SER CB 1 1
A 18 10234 1 1 22 SER H H 0.556 -9.219 3.456 1.00 . . A 22 SER H 1 1
A 18 10235 1 1 22 SER HA H 1.785 -10.719 1.288 1.00 . . A 22 SER HA 1 1
A 18 10236 1 1 22 SER HB2 H 0.411 -12.514 2.913 1.00 . . A 22 SER HB2 1 1
A 18 10237 1 1 22 SER HB3 H 2.119 -12.088 3.051 1.00 . . A 22 SER HB3 1 1
A 18 10238 1 1 22 SER HG H 0.215 -11.674 4.821 1.00 . . A 22 SER HG 1 1
A 18 10239 1 1 22 SER N N 0.895 -9.334 2.539 1.00 . . A 22 SER N 1 1
A 18 10240 1 1 22 SER O O -0.454 -11.907 0.433 1.00 . . A 22 SER O 1 1
A 18 10241 1 1 22 SER OG O 0.860 -11.128 4.345 1.00 . . A 22 SER OG 1 1
A 18 10242 1 1 23 ARG C C -2.818 -9.078 -0.287 1.00 . . A 23 ARG C 1 1
A 18 10243 1 1 23 ARG CA C -2.622 -10.175 0.731 1.00 . . A 23 ARG CA 1 1
A 18 10244 1 1 23 ARG CB C -3.748 -10.138 1.763 1.00 . . A 23 ARG CB 1 1
A 18 10245 1 1 23 ARG CD C -4.708 -11.963 3.180 1.00 . . A 23 ARG CD 1 1
A 18 10246 1 1 23 ARG CG C -3.521 -11.052 2.953 1.00 . . A 23 ARG CG 1 1
A 18 10247 1 1 23 ARG CZ C -6.450 -10.993 4.640 1.00 . . A 23 ARG CZ 1 1
A 18 10248 1 1 23 ARG H H -1.169 -9.312 1.998 1.00 . . A 23 ARG H 1 1
A 18 10249 1 1 23 ARG HA H -2.661 -11.115 0.201 1.00 . . A 23 ARG HA 1 1
A 18 10250 1 1 23 ARG HB2 H -3.856 -9.131 2.129 1.00 . . A 23 ARG HB2 1 1
A 18 10251 1 1 23 ARG HB3 H -4.669 -10.435 1.282 1.00 . . A 23 ARG HB3 1 1
A 18 10252 1 1 23 ARG HD2 H -4.845 -12.569 2.300 1.00 . . A 23 ARG HD2 1 1
A 18 10253 1 1 23 ARG HD3 H -4.504 -12.597 4.029 1.00 . . A 23 ARG HD3 1 1
A 18 10254 1 1 23 ARG HE H -6.426 -10.879 2.640 1.00 . . A 23 ARG HE 1 1
A 18 10255 1 1 23 ARG HG2 H -2.648 -11.659 2.766 1.00 . . A 23 ARG HG2 1 1
A 18 10256 1 1 23 ARG HG3 H -3.365 -10.449 3.838 1.00 . . A 23 ARG HG3 1 1
A 18 10257 1 1 23 ARG HH11 H -4.867 -11.767 5.652 1.00 . . A 23 ARG HH11 1 1
A 18 10258 1 1 23 ARG HH12 H -6.172 -11.177 6.645 1.00 . . A 23 ARG HH12 1 1
A 18 10259 1 1 23 ARG HH21 H -8.108 -10.061 3.938 1.00 . . A 23 ARG HH21 1 1
A 18 10260 1 1 23 ARG HH22 H -8.022 -10.222 5.671 1.00 . . A 23 ARG HH22 1 1
A 18 10261 1 1 23 ARG N N -1.325 -10.059 1.382 1.00 . . A 23 ARG N 1 1
A 18 10262 1 1 23 ARG NE N -5.936 -11.212 3.429 1.00 . . A 23 ARG NE 1 1
A 18 10263 1 1 23 ARG NH1 N -5.777 -11.340 5.729 1.00 . . A 23 ARG NH1 1 1
A 18 10264 1 1 23 ARG NH2 N -7.616 -10.373 4.758 1.00 . . A 23 ARG NH2 1 1
A 18 10265 1 1 23 ARG O O -2.603 -7.895 -0.012 1.00 . . A 23 ARG O 1 1
A 18 10266 1 1 24 SER C C -4.618 -7.634 -2.260 1.00 . . A 24 SER C 1 1
A 18 10267 1 1 24 SER CA C -3.487 -8.613 -2.571 1.00 . . A 24 SER CA 1 1
A 18 10268 1 1 24 SER CB C -3.829 -9.475 -3.777 1.00 . . A 24 SER CB 1 1
A 18 10269 1 1 24 SER H H -3.390 -10.460 -1.592 1.00 . . A 24 SER H 1 1
A 18 10270 1 1 24 SER HA H -2.582 -8.062 -2.773 1.00 . . A 24 SER HA 1 1
A 18 10271 1 1 24 SER HB2 H -4.710 -9.088 -4.258 1.00 . . A 24 SER HB2 1 1
A 18 10272 1 1 24 SER HB3 H -3.000 -9.466 -4.463 1.00 . . A 24 SER HB3 1 1
A 18 10273 1 1 24 SER HG H -4.636 -11.253 -4.032 1.00 . . A 24 SER HG 1 1
A 18 10274 1 1 24 SER N N -3.243 -9.498 -1.459 1.00 . . A 24 SER N 1 1
A 18 10275 1 1 24 SER O O -4.658 -6.521 -2.788 1.00 . . A 24 SER O 1 1
A 18 10276 1 1 24 SER OG O -4.070 -10.819 -3.375 1.00 . . A 24 SER OG 1 1
A 18 10277 1 1 25 ASP C C -6.157 -6.195 0.099 1.00 . . A 25 ASP C 1 1
A 18 10278 1 1 25 ASP CA C -6.616 -7.187 -0.959 1.00 . . A 25 ASP CA 1 1
A 18 10279 1 1 25 ASP CB C -7.766 -8.024 -0.410 1.00 . . A 25 ASP CB 1 1
A 18 10280 1 1 25 ASP CG C -9.032 -7.212 -0.220 1.00 . . A 25 ASP CG 1 1
A 18 10281 1 1 25 ASP H H -5.418 -8.936 -0.973 1.00 . . A 25 ASP H 1 1
A 18 10282 1 1 25 ASP HA H -6.954 -6.645 -1.825 1.00 . . A 25 ASP HA 1 1
A 18 10283 1 1 25 ASP HB2 H -7.972 -8.829 -1.093 1.00 . . A 25 ASP HB2 1 1
A 18 10284 1 1 25 ASP HB3 H -7.475 -8.434 0.547 1.00 . . A 25 ASP HB3 1 1
A 18 10285 1 1 25 ASP N N -5.511 -8.040 -1.372 1.00 . . A 25 ASP N 1 1
A 18 10286 1 1 25 ASP O O -6.621 -5.056 0.144 1.00 . . A 25 ASP O 1 1
A 18 10287 1 1 25 ASP OD1 O -9.445 -6.509 -1.168 1.00 . . A 25 ASP OD1 1 1
A 18 10288 1 1 25 ASP OD2 O -9.622 -7.273 0.879 1.00 . . A 25 ASP OD2 1 1
A 18 10289 1 1 26 HIS C C -3.940 -4.580 1.366 1.00 . . A 26 HIS C 1 1
A 18 10290 1 1 26 HIS CA C -4.642 -5.788 1.969 1.00 . . A 26 HIS CA 1 1
A 18 10291 1 1 26 HIS CB C -3.664 -6.586 2.834 1.00 . . A 26 HIS CB 1 1
A 18 10292 1 1 26 HIS CD2 C -5.433 -7.450 4.515 1.00 . . A 26 HIS CD2 1 1
A 18 10293 1 1 26 HIS CE1 C -4.270 -7.230 6.356 1.00 . . A 26 HIS CE1 1 1
A 18 10294 1 1 26 HIS CG C -4.221 -6.959 4.172 1.00 . . A 26 HIS CG 1 1
A 18 10295 1 1 26 HIS H H -4.861 -7.542 0.801 1.00 . . A 26 HIS H 1 1
A 18 10296 1 1 26 HIS HA H -5.457 -5.441 2.588 1.00 . . A 26 HIS HA 1 1
A 18 10297 1 1 26 HIS HB2 H -3.398 -7.497 2.318 1.00 . . A 26 HIS HB2 1 1
A 18 10298 1 1 26 HIS HB3 H -2.772 -5.997 2.997 1.00 . . A 26 HIS HB3 1 1
A 18 10299 1 1 26 HIS HD1 H -2.585 -6.511 5.435 1.00 . . A 26 HIS HD1 1 1
A 18 10300 1 1 26 HIS HD2 H -6.242 -7.686 3.839 1.00 . . A 26 HIS HD2 1 1
A 18 10301 1 1 26 HIS HE1 H -3.980 -7.238 7.397 1.00 . . A 26 HIS HE1 1 1
A 18 10302 1 1 26 HIS HE2 H -6.250 -7.754 6.429 1.00 . . A 26 HIS HE2 1 1
A 18 10303 1 1 26 HIS N N -5.206 -6.632 0.920 1.00 . . A 26 HIS N 1 1
A 18 10304 1 1 26 HIS ND1 N -3.516 -6.835 5.349 1.00 . . A 26 HIS ND1 1 1
A 18 10305 1 1 26 HIS NE2 N -5.439 -7.609 5.878 1.00 . . A 26 HIS NE2 1 1
A 18 10306 1 1 26 HIS O O -4.056 -3.467 1.879 1.00 . . A 26 HIS O 1 1
A 18 10307 1 1 27 LEU C C -3.726 -2.632 -0.826 1.00 . . A 27 LEU C 1 1
A 18 10308 1 1 27 LEU CA C -2.681 -3.698 -0.523 1.00 . . A 27 LEU CA 1 1
A 18 10309 1 1 27 LEU CB C -2.101 -4.203 -1.846 1.00 . . A 27 LEU CB 1 1
A 18 10310 1 1 27 LEU CD1 C -0.536 -2.241 -1.557 1.00 . . A 27 LEU CD1 1 1
A 18 10311 1 1 27 LEU CD2 C -0.002 -4.030 -3.217 1.00 . . A 27 LEU CD2 1 1
A 18 10312 1 1 27 LEU CG C -1.110 -3.255 -2.535 1.00 . . A 27 LEU CG 1 1
A 18 10313 1 1 27 LEU H H -3.290 -5.693 -0.165 1.00 . . A 27 LEU H 1 1
A 18 10314 1 1 27 LEU HA H -1.892 -3.269 0.079 1.00 . . A 27 LEU HA 1 1
A 18 10315 1 1 27 LEU HB2 H -1.597 -5.139 -1.658 1.00 . . A 27 LEU HB2 1 1
A 18 10316 1 1 27 LEU HB3 H -2.920 -4.385 -2.524 1.00 . . A 27 LEU HB3 1 1
A 18 10317 1 1 27 LEU HD11 H -1.342 -1.782 -1.001 1.00 . . A 27 LEU HD11 1 1
A 18 10318 1 1 27 LEU HD12 H 0.135 -2.743 -0.871 1.00 . . A 27 LEU HD12 1 1
A 18 10319 1 1 27 LEU HD13 H 0.005 -1.481 -2.101 1.00 . . A 27 LEU HD13 1 1
A 18 10320 1 1 27 LEU HD21 H -0.429 -4.821 -3.816 1.00 . . A 27 LEU HD21 1 1
A 18 10321 1 1 27 LEU HD22 H 0.564 -3.362 -3.851 1.00 . . A 27 LEU HD22 1 1
A 18 10322 1 1 27 LEU HD23 H 0.651 -4.455 -2.468 1.00 . . A 27 LEU HD23 1 1
A 18 10323 1 1 27 LEU HG H -1.643 -2.703 -3.295 1.00 . . A 27 LEU HG 1 1
A 18 10324 1 1 27 LEU N N -3.292 -4.791 0.223 1.00 . . A 27 LEU N 1 1
A 18 10325 1 1 27 LEU O O -3.593 -1.473 -0.425 1.00 . . A 27 LEU O 1 1
A 18 10326 1 1 28 ALA C C -6.475 -1.453 -0.799 1.00 . . A 28 ALA C 1 1
A 18 10327 1 1 28 ALA CA C -5.824 -2.159 -1.985 1.00 . . A 28 ALA CA 1 1
A 18 10328 1 1 28 ALA CB C -6.866 -2.934 -2.776 1.00 . . A 28 ALA CB 1 1
A 18 10329 1 1 28 ALA H H -4.759 -3.979 -1.869 1.00 . . A 28 ALA H 1 1
A 18 10330 1 1 28 ALA HA H -5.396 -1.414 -2.641 1.00 . . A 28 ALA HA 1 1
A 18 10331 1 1 28 ALA HB1 H -7.634 -3.292 -2.106 1.00 . . A 28 ALA HB1 1 1
A 18 10332 1 1 28 ALA HB2 H -7.310 -2.288 -3.519 1.00 . . A 28 ALA HB2 1 1
A 18 10333 1 1 28 ALA HB3 H -6.395 -3.776 -3.263 1.00 . . A 28 ALA HB3 1 1
A 18 10334 1 1 28 ALA N N -4.750 -3.047 -1.563 1.00 . . A 28 ALA N 1 1
A 18 10335 1 1 28 ALA O O -6.828 -0.283 -0.898 1.00 . . A 28 ALA O 1 1
A 18 10336 1 1 29 LEU C C -6.475 -0.318 1.949 1.00 . . A 29 LEU C 1 1
A 18 10337 1 1 29 LEU CA C -7.199 -1.592 1.533 1.00 . . A 29 LEU CA 1 1
A 18 10338 1 1 29 LEU CB C -7.161 -2.600 2.676 1.00 . . A 29 LEU CB 1 1
A 18 10339 1 1 29 LEU CD1 C -7.978 -4.716 3.714 1.00 . . A 29 LEU CD1 1 1
A 18 10340 1 1 29 LEU CD2 C -9.585 -3.204 2.547 1.00 . . A 29 LEU CD2 1 1
A 18 10341 1 1 29 LEU CG C -8.165 -3.743 2.568 1.00 . . A 29 LEU CG 1 1
A 18 10342 1 1 29 LEU H H -6.301 -3.096 0.337 1.00 . . A 29 LEU H 1 1
A 18 10343 1 1 29 LEU HA H -8.227 -1.351 1.320 1.00 . . A 29 LEU HA 1 1
A 18 10344 1 1 29 LEU HB2 H -6.170 -3.022 2.725 1.00 . . A 29 LEU HB2 1 1
A 18 10345 1 1 29 LEU HB3 H -7.356 -2.071 3.594 1.00 . . A 29 LEU HB3 1 1
A 18 10346 1 1 29 LEU HD11 H -7.051 -5.255 3.581 1.00 . . A 29 LEU HD11 1 1
A 18 10347 1 1 29 LEU HD12 H -7.947 -4.172 4.646 1.00 . . A 29 LEU HD12 1 1
A 18 10348 1 1 29 LEU HD13 H -8.801 -5.414 3.731 1.00 . . A 29 LEU HD13 1 1
A 18 10349 1 1 29 LEU HD21 H -10.218 -3.882 1.995 1.00 . . A 29 LEU HD21 1 1
A 18 10350 1 1 29 LEU HD22 H -9.952 -3.111 3.558 1.00 . . A 29 LEU HD22 1 1
A 18 10351 1 1 29 LEU HD23 H -9.591 -2.235 2.071 1.00 . . A 29 LEU HD23 1 1
A 18 10352 1 1 29 LEU HG H -7.995 -4.277 1.644 1.00 . . A 29 LEU HG 1 1
A 18 10353 1 1 29 LEU N N -6.612 -2.163 0.321 1.00 . . A 29 LEU N 1 1
A 18 10354 1 1 29 LEU O O -7.102 0.724 2.149 1.00 . . A 29 LEU O 1 1
A 18 10355 1 1 30 HIS C C -4.348 1.760 1.184 1.00 . . A 30 HIS C 1 1
A 18 10356 1 1 30 HIS CA C -4.335 0.768 2.340 1.00 . . A 30 HIS CA 1 1
A 18 10357 1 1 30 HIS CB C -2.889 0.335 2.647 1.00 . . A 30 HIS CB 1 1
A 18 10358 1 1 30 HIS CD2 C -0.956 1.530 1.378 1.00 . . A 30 HIS CD2 1 1
A 18 10359 1 1 30 HIS CE1 C -0.713 3.260 2.648 1.00 . . A 30 HIS CE1 1 1
A 18 10360 1 1 30 HIS CG C -1.855 1.402 2.392 1.00 . . A 30 HIS CG 1 1
A 18 10361 1 1 30 HIS H H -4.712 -1.247 1.805 1.00 . . A 30 HIS H 1 1
A 18 10362 1 1 30 HIS HA H -4.758 1.241 3.213 1.00 . . A 30 HIS HA 1 1
A 18 10363 1 1 30 HIS HB2 H -2.820 0.054 3.686 1.00 . . A 30 HIS HB2 1 1
A 18 10364 1 1 30 HIS HB3 H -2.643 -0.519 2.032 1.00 . . A 30 HIS HB3 1 1
A 18 10365 1 1 30 HIS HD1 H -2.183 2.715 4.021 1.00 . . A 30 HIS HD1 1 1
A 18 10366 1 1 30 HIS HD2 H -0.814 0.832 0.567 1.00 . . A 30 HIS HD2 1 1
A 18 10367 1 1 30 HIS HE1 H -0.365 4.193 3.063 1.00 . . A 30 HIS HE1 1 1
A 18 10368 1 1 30 HIS N N -5.153 -0.394 2.015 1.00 . . A 30 HIS N 1 1
A 18 10369 1 1 30 HIS ND1 N -1.681 2.507 3.190 1.00 . . A 30 HIS ND1 1 1
A 18 10370 1 1 30 HIS NE2 N -0.235 2.713 1.545 1.00 . . A 30 HIS NE2 1 1
A 18 10371 1 1 30 HIS O O -4.289 2.975 1.383 1.00 . . A 30 HIS O 1 1
A 18 10372 1 1 31 ARG C C -5.545 2.797 -1.502 1.00 . . A 31 ARG C 1 1
A 18 10373 1 1 31 ARG CA C -4.250 2.051 -1.216 1.00 . . A 31 ARG CA 1 1
A 18 10374 1 1 31 ARG CB C -3.856 1.203 -2.422 1.00 . . A 31 ARG CB 1 1
A 18 10375 1 1 31 ARG CD C -1.857 0.546 -3.808 1.00 . . A 31 ARG CD 1 1
A 18 10376 1 1 31 ARG CG C -2.395 0.785 -2.406 1.00 . . A 31 ARG CG 1 1
A 18 10377 1 1 31 ARG CZ C -2.375 2.186 -5.579 1.00 . . A 31 ARG CZ 1 1
A 18 10378 1 1 31 ARG H H -4.398 0.249 -0.121 1.00 . . A 31 ARG H 1 1
A 18 10379 1 1 31 ARG HA H -3.464 2.773 -1.031 1.00 . . A 31 ARG HA 1 1
A 18 10380 1 1 31 ARG HB2 H -4.468 0.313 -2.440 1.00 . . A 31 ARG HB2 1 1
A 18 10381 1 1 31 ARG HB3 H -4.038 1.775 -3.320 1.00 . . A 31 ARG HB3 1 1
A 18 10382 1 1 31 ARG HD2 H -0.912 0.028 -3.730 1.00 . . A 31 ARG HD2 1 1
A 18 10383 1 1 31 ARG HD3 H -2.561 -0.064 -4.353 1.00 . . A 31 ARG HD3 1 1
A 18 10384 1 1 31 ARG HE H -0.903 2.366 -4.234 1.00 . . A 31 ARG HE 1 1
A 18 10385 1 1 31 ARG HG2 H -1.813 1.566 -1.939 1.00 . . A 31 ARG HG2 1 1
A 18 10386 1 1 31 ARG HG3 H -2.299 -0.126 -1.834 1.00 . . A 31 ARG HG3 1 1
A 18 10387 1 1 31 ARG HH11 H -3.639 0.594 -5.519 1.00 . . A 31 ARG HH11 1 1
A 18 10388 1 1 31 ARG HH12 H -3.957 1.756 -6.777 1.00 . . A 31 ARG HH12 1 1
A 18 10389 1 1 31 ARG HH21 H -1.313 3.889 -5.879 1.00 . . A 31 ARG HH21 1 1
A 18 10390 1 1 31 ARG HH22 H -2.625 3.620 -6.995 1.00 . . A 31 ARG HH22 1 1
A 18 10391 1 1 31 ARG N N -4.360 1.229 -0.028 1.00 . . A 31 ARG N 1 1
A 18 10392 1 1 31 ARG NE N -1.643 1.795 -4.534 1.00 . . A 31 ARG NE 1 1
A 18 10393 1 1 31 ARG NH1 N -3.402 1.455 -5.991 1.00 . . A 31 ARG NH1 1 1
A 18 10394 1 1 31 ARG NH2 N -2.083 3.322 -6.198 1.00 . . A 31 ARG NH2 1 1
A 18 10395 1 1 31 ARG O O -5.592 3.646 -2.388 1.00 . . A 31 ARG O 1 1
A 18 10396 1 1 32 LYS C C -7.653 4.710 -0.554 1.00 . . A 32 LYS C 1 1
A 18 10397 1 1 32 LYS CA C -7.845 3.228 -0.840 1.00 . . A 32 LYS CA 1 1
A 18 10398 1 1 32 LYS CB C -8.881 2.645 0.119 1.00 . . A 32 LYS CB 1 1
A 18 10399 1 1 32 LYS CD C -9.725 0.341 -0.391 1.00 . . A 32 LYS CD 1 1
A 18 10400 1 1 32 LYS CE C -10.004 -0.417 -1.677 1.00 . . A 32 LYS CE 1 1
A 18 10401 1 1 32 LYS CG C -9.962 1.830 -0.567 1.00 . . A 32 LYS CG 1 1
A 18 10402 1 1 32 LYS H H -6.471 1.853 0.000 1.00 . . A 32 LYS H 1 1
A 18 10403 1 1 32 LYS HA H -8.193 3.108 -1.855 1.00 . . A 32 LYS HA 1 1
A 18 10404 1 1 32 LYS HB2 H -8.376 2.007 0.828 1.00 . . A 32 LYS HB2 1 1
A 18 10405 1 1 32 LYS HB3 H -9.353 3.457 0.651 1.00 . . A 32 LYS HB3 1 1
A 18 10406 1 1 32 LYS HD2 H -8.691 0.181 -0.110 1.00 . . A 32 LYS HD2 1 1
A 18 10407 1 1 32 LYS HD3 H -10.376 -0.031 0.389 1.00 . . A 32 LYS HD3 1 1
A 18 10408 1 1 32 LYS HE2 H -10.383 0.276 -2.414 1.00 . . A 32 LYS HE2 1 1
A 18 10409 1 1 32 LYS HE3 H -9.078 -0.848 -2.033 1.00 . . A 32 LYS HE3 1 1
A 18 10410 1 1 32 LYS HG2 H -10.920 2.086 -0.138 1.00 . . A 32 LYS HG2 1 1
A 18 10411 1 1 32 LYS HG3 H -9.964 2.064 -1.621 1.00 . . A 32 LYS HG3 1 1
A 18 10412 1 1 32 LYS HZ1 H -11.572 -1.319 -0.629 1.00 . . A 32 LYS HZ1 1 1
A 18 10413 1 1 32 LYS HZ2 H -10.516 -2.420 -1.366 1.00 . . A 32 LYS HZ2 1 1
A 18 10414 1 1 32 LYS HZ3 H -11.636 -1.556 -2.307 1.00 . . A 32 LYS HZ3 1 1
A 18 10415 1 1 32 LYS N N -6.575 2.526 -0.709 1.00 . . A 32 LYS N 1 1
A 18 10416 1 1 32 LYS NZ N -10.998 -1.502 -1.481 1.00 . . A 32 LYS NZ 1 1
A 18 10417 1 1 32 LYS O O -8.336 5.557 -1.126 1.00 . . A 32 LYS O 1 1
A 18 10418 1 1 33 ARG C C -5.521 7.038 -0.529 1.00 . . A 33 ARG C 1 1
A 18 10419 1 1 33 ARG CA C -6.323 6.393 0.596 1.00 . . A 33 ARG CA 1 1
A 18 10420 1 1 33 ARG CB C -5.533 6.453 1.904 1.00 . . A 33 ARG CB 1 1
A 18 10421 1 1 33 ARG CD C -5.295 5.092 4.009 1.00 . . A 33 ARG CD 1 1
A 18 10422 1 1 33 ARG CG C -6.258 5.820 3.082 1.00 . . A 33 ARG CG 1 1
A 18 10423 1 1 33 ARG CZ C -4.141 6.653 5.538 1.00 . . A 33 ARG CZ 1 1
A 18 10424 1 1 33 ARG H H -6.109 4.290 0.639 1.00 . . A 33 ARG H 1 1
A 18 10425 1 1 33 ARG HA H -7.246 6.936 0.714 1.00 . . A 33 ARG HA 1 1
A 18 10426 1 1 33 ARG HB2 H -4.595 5.936 1.766 1.00 . . A 33 ARG HB2 1 1
A 18 10427 1 1 33 ARG HB3 H -5.333 7.486 2.144 1.00 . . A 33 ARG HB3 1 1
A 18 10428 1 1 33 ARG HD2 H -5.832 4.780 4.892 1.00 . . A 33 ARG HD2 1 1
A 18 10429 1 1 33 ARG HD3 H -4.912 4.223 3.495 1.00 . . A 33 ARG HD3 1 1
A 18 10430 1 1 33 ARG HE H -3.405 5.993 3.791 1.00 . . A 33 ARG HE 1 1
A 18 10431 1 1 33 ARG HG2 H -6.764 6.594 3.641 1.00 . . A 33 ARG HG2 1 1
A 18 10432 1 1 33 ARG HG3 H -6.983 5.113 2.707 1.00 . . A 33 ARG HG3 1 1
A 18 10433 1 1 33 ARG HH11 H -5.910 5.942 6.243 1.00 . . A 33 ARG HH11 1 1
A 18 10434 1 1 33 ARG HH12 H -5.102 7.090 7.274 1.00 . . A 33 ARG HH12 1 1
A 18 10435 1 1 33 ARG HH21 H -2.337 7.495 5.148 1.00 . . A 33 ARG HH21 1 1
A 18 10436 1 1 33 ARG HH22 H -3.085 8.001 6.633 1.00 . . A 33 ARG HH22 1 1
A 18 10437 1 1 33 ARG N N -6.657 5.015 0.268 1.00 . . A 33 ARG N 1 1
A 18 10438 1 1 33 ARG NE N -4.172 5.939 4.411 1.00 . . A 33 ARG NE 1 1
A 18 10439 1 1 33 ARG NH1 N -5.131 6.556 6.419 1.00 . . A 33 ARG NH1 1 1
A 18 10440 1 1 33 ARG NH2 N -3.103 7.442 5.796 1.00 . . A 33 ARG NH2 1 1
A 18 10441 1 1 33 ARG O O -5.386 8.257 -0.589 1.00 . . A 33 ARG O 1 1
A 18 10442 1 1 34 HIS C C -5.296 6.901 -3.788 1.00 . . A 34 HIS C 1 1
A 18 10443 1 1 34 HIS CA C -4.339 6.713 -2.625 1.00 . . A 34 HIS CA 1 1
A 18 10444 1 1 34 HIS CB C -3.228 5.744 -3.027 1.00 . . A 34 HIS CB 1 1
A 18 10445 1 1 34 HIS CD2 C -1.649 4.536 -1.390 1.00 . . A 34 HIS CD2 1 1
A 18 10446 1 1 34 HIS CE1 C -0.468 6.210 -0.713 1.00 . . A 34 HIS CE1 1 1
A 18 10447 1 1 34 HIS CG C -2.128 5.629 -2.024 1.00 . . A 34 HIS CG 1 1
A 18 10448 1 1 34 HIS H H -5.269 5.259 -1.400 1.00 . . A 34 HIS H 1 1
A 18 10449 1 1 34 HIS HA H -3.904 7.669 -2.367 1.00 . . A 34 HIS HA 1 1
A 18 10450 1 1 34 HIS HB2 H -3.650 4.760 -3.166 1.00 . . A 34 HIS HB2 1 1
A 18 10451 1 1 34 HIS HB3 H -2.793 6.077 -3.960 1.00 . . A 34 HIS HB3 1 1
A 18 10452 1 1 34 HIS HD1 H -1.469 7.634 -1.858 1.00 . . A 34 HIS HD1 1 1
A 18 10453 1 1 34 HIS HD2 H -2.023 3.528 -1.497 1.00 . . A 34 HIS HD2 1 1
A 18 10454 1 1 34 HIS HE1 H 0.267 6.813 -0.203 1.00 . . A 34 HIS HE1 1 1
A 18 10455 1 1 34 HIS N N -5.063 6.218 -1.462 1.00 . . A 34 HIS N 1 1
A 18 10456 1 1 34 HIS ND1 N -1.372 6.687 -1.582 1.00 . . A 34 HIS ND1 1 1
A 18 10457 1 1 34 HIS NE2 N -0.597 4.901 -0.563 1.00 . . A 34 HIS NE2 1 1
A 18 10458 1 1 34 HIS O O -4.924 7.421 -4.840 1.00 . . A 34 HIS O 1 1
A 18 10459 1 1 35 MET C C -8.339 7.904 -4.435 1.00 . . A 35 MET C 1 1
A 18 10460 1 1 35 MET CA C -7.566 6.604 -4.611 1.00 . . A 35 MET CA 1 1
A 18 10461 1 1 35 MET CB C -8.509 5.400 -4.553 1.00 . . A 35 MET CB 1 1
A 18 10462 1 1 35 MET CE C -7.572 1.368 -4.227 1.00 . . A 35 MET CE 1 1
A 18 10463 1 1 35 MET CG C -7.803 4.071 -4.774 1.00 . . A 35 MET CG 1 1
A 18 10464 1 1 35 MET H H -6.781 6.106 -2.709 1.00 . . A 35 MET H 1 1
A 18 10465 1 1 35 MET HA H -7.074 6.620 -5.570 1.00 . . A 35 MET HA 1 1
A 18 10466 1 1 35 MET HB2 H -8.980 5.377 -3.583 1.00 . . A 35 MET HB2 1 1
A 18 10467 1 1 35 MET HB3 H -9.267 5.514 -5.313 1.00 . . A 35 MET HB3 1 1
A 18 10468 1 1 35 MET HE1 H -6.948 1.548 -3.362 1.00 . . A 35 MET HE1 1 1
A 18 10469 1 1 35 MET HE2 H -8.050 0.405 -4.131 1.00 . . A 35 MET HE2 1 1
A 18 10470 1 1 35 MET HE3 H -6.963 1.381 -5.118 1.00 . . A 35 MET HE3 1 1
A 18 10471 1 1 35 MET HG2 H -7.527 3.993 -5.814 1.00 . . A 35 MET HG2 1 1
A 18 10472 1 1 35 MET HG3 H -6.910 4.050 -4.167 1.00 . . A 35 MET HG3 1 1
A 18 10473 1 1 35 MET N N -6.540 6.489 -3.584 1.00 . . A 35 MET N 1 1
A 18 10474 1 1 35 MET O O -9.441 8.071 -4.962 1.00 . . A 35 MET O 1 1
A 18 10475 1 1 35 MET SD S -8.822 2.647 -4.340 1.00 . . A 35 MET SD 1 1
A 18 10476 1 1 36 LEU C C -7.169 11.179 -3.485 1.00 . . A 36 LEU C 1 1
A 18 10477 1 1 36 LEU CA C -8.293 10.153 -3.513 1.00 . . A 36 LEU CA 1 1
A 18 10478 1 1 36 LEU CB C -9.073 10.208 -2.193 1.00 . . A 36 LEU CB 1 1
A 18 10479 1 1 36 LEU CD1 C -8.747 9.069 0.019 1.00 . . A 36 LEU CD1 1 1
A 18 10480 1 1 36 LEU CD2 C -10.602 8.349 -1.488 1.00 . . A 36 LEU CD2 1 1
A 18 10481 1 1 36 LEU CG C -9.184 8.886 -1.428 1.00 . . A 36 LEU CG 1 1
A 18 10482 1 1 36 LEU H H -6.831 8.655 -3.366 1.00 . . A 36 LEU H 1 1
A 18 10483 1 1 36 LEU HA H -8.956 10.371 -4.335 1.00 . . A 36 LEU HA 1 1
A 18 10484 1 1 36 LEU HB2 H -8.588 10.924 -1.550 1.00 . . A 36 LEU HB2 1 1
A 18 10485 1 1 36 LEU HB3 H -10.071 10.559 -2.407 1.00 . . A 36 LEU HB3 1 1
A 18 10486 1 1 36 LEU HD11 H -9.617 9.106 0.657 1.00 . . A 36 LEU HD11 1 1
A 18 10487 1 1 36 LEU HD12 H -8.118 8.242 0.316 1.00 . . A 36 LEU HD12 1 1
A 18 10488 1 1 36 LEU HD13 H -8.194 9.993 0.113 1.00 . . A 36 LEU HD13 1 1
A 18 10489 1 1 36 LEU HD21 H -11.070 8.457 -0.522 1.00 . . A 36 LEU HD21 1 1
A 18 10490 1 1 36 LEU HD22 H -11.166 8.903 -2.225 1.00 . . A 36 LEU HD22 1 1
A 18 10491 1 1 36 LEU HD23 H -10.581 7.305 -1.765 1.00 . . A 36 LEU HD23 1 1
A 18 10492 1 1 36 LEU HG H -8.530 8.156 -1.886 1.00 . . A 36 LEU HG 1 1
A 18 10493 1 1 36 LEU N N -7.723 8.837 -3.720 1.00 . . A 36 LEU N 1 1
A 18 10494 1 1 36 LEU O O -7.064 11.978 -2.554 1.00 . . A 36 LEU O 1 1
A 18 10495 1 1 37 VAL C C -4.181 11.810 -3.514 1.00 . . A 37 VAL C 1 1
A 18 10496 1 1 37 VAL CA C -5.175 12.012 -4.660 1.00 . . A 37 VAL CA 1 1
A 18 10497 1 1 37 VAL CB C -5.578 13.502 -4.748 1.00 . . A 37 VAL CB 1 1
A 18 10498 1 1 37 VAL CG1 C -4.354 14.382 -4.972 1.00 . . A 37 VAL CG1 1 1
A 18 10499 1 1 37 VAL CG2 C -6.594 13.714 -5.860 1.00 . . A 37 VAL CG2 1 1
A 18 10500 1 1 37 VAL H H -6.490 10.454 -5.215 1.00 . . A 37 VAL H 1 1
A 18 10501 1 1 37 VAL HA H -4.684 11.747 -5.585 1.00 . . A 37 VAL HA 1 1
A 18 10502 1 1 37 VAL HB H -6.036 13.786 -3.811 1.00 . . A 37 VAL HB 1 1
A 18 10503 1 1 37 VAL HG11 H -4.405 15.245 -4.324 1.00 . . A 37 VAL HG11 1 1
A 18 10504 1 1 37 VAL HG12 H -3.461 13.817 -4.750 1.00 . . A 37 VAL HG12 1 1
A 18 10505 1 1 37 VAL HG13 H -4.327 14.707 -6.002 1.00 . . A 37 VAL HG13 1 1
A 18 10506 1 1 37 VAL HG21 H -6.511 12.914 -6.582 1.00 . . A 37 VAL HG21 1 1
A 18 10507 1 1 37 VAL HG22 H -7.589 13.720 -5.440 1.00 . . A 37 VAL HG22 1 1
A 18 10508 1 1 37 VAL HG23 H -6.401 14.660 -6.346 1.00 . . A 37 VAL HG23 1 1
A 18 10509 1 1 37 VAL N N -6.336 11.131 -4.523 1.00 . . A 37 VAL N 1 1
A 18 10510 1 1 37 VAL O O -3.234 11.015 -3.689 1.00 . . A 37 VAL O 1 1
A 18 10511 1 1 37 VAL OXT O -4.341 12.448 -2.450 1.00 . . A 37 VAL OXT 1 1
B 18 10512 2 2 1 ZN ZN ZN 0.784 3.728 0.167 1.00 . . A 38 ZN ZN 1 1
A 19 10513 1 1 1 GLY C C 5.930 8.828 -0.197 1.00 . . A 1 GLY C 1 1
A 19 10514 1 1 1 GLY CA C 5.269 10.060 0.380 1.00 . . A 1 GLY CA 1 1
A 19 10515 1 1 1 GLY H1 H 3.292 10.601 0.750 1.00 . . A 1 GLY H1 1 1
A 19 10516 1 1 1 GLY H2 H 3.942 9.538 1.900 1.00 . . A 1 GLY H2 1 1
A 19 10517 1 1 1 GLY H3 H 3.499 8.959 0.370 1.00 . . A 1 GLY H3 1 1
A 19 10518 1 1 1 GLY HA2 H 5.208 10.818 -0.385 1.00 . . A 1 GLY HA2 1 1
A 19 10519 1 1 1 GLY HA3 H 5.871 10.431 1.196 1.00 . . A 1 GLY HA3 1 1
A 19 10520 1 1 1 GLY N N 3.907 9.771 0.884 1.00 . . A 1 GLY N 1 1
A 19 10521 1 1 1 GLY O O 5.800 7.735 0.353 1.00 . . A 1 GLY O 1 1
A 19 10522 1 1 2 SER C C 8.336 7.253 -1.145 1.00 . . A 2 SER C 1 1
A 19 10523 1 1 2 SER CA C 7.246 7.882 -2.010 1.00 . . A 2 SER CA 1 1
A 19 10524 1 1 2 SER CB C 7.832 8.363 -3.336 1.00 . . A 2 SER CB 1 1
A 19 10525 1 1 2 SER H H 6.640 9.885 -1.738 1.00 . . A 2 SER H 1 1
A 19 10526 1 1 2 SER HA H 6.489 7.139 -2.211 1.00 . . A 2 SER HA 1 1
A 19 10527 1 1 2 SER HB2 H 8.898 8.189 -3.342 1.00 . . A 2 SER HB2 1 1
A 19 10528 1 1 2 SER HB3 H 7.375 7.817 -4.149 1.00 . . A 2 SER HB3 1 1
A 19 10529 1 1 2 SER HG H 8.267 10.258 -3.054 1.00 . . A 2 SER HG 1 1
A 19 10530 1 1 2 SER N N 6.604 8.995 -1.327 1.00 . . A 2 SER N 1 1
A 19 10531 1 1 2 SER O O 9.177 7.956 -0.582 1.00 . . A 2 SER O 1 1
A 19 10532 1 1 2 SER OG O 7.590 9.749 -3.525 1.00 . . A 2 SER OG 1 1
A 19 10533 1 1 3 THR C C 9.380 5.645 1.174 1.00 . . A 3 THR C 1 1
A 19 10534 1 1 3 THR CA C 9.280 5.160 -0.275 1.00 . . A 3 THR CA 1 1
A 19 10535 1 1 3 THR CB C 10.675 5.215 -0.929 1.00 . . A 3 THR CB 1 1
A 19 10536 1 1 3 THR CG2 C 11.385 3.875 -0.801 1.00 . . A 3 THR CG2 1 1
A 19 10537 1 1 3 THR H H 7.594 5.437 -1.525 1.00 . . A 3 THR H 1 1
A 19 10538 1 1 3 THR HA H 8.957 4.129 -0.270 1.00 . . A 3 THR HA 1 1
A 19 10539 1 1 3 THR HB H 11.264 5.968 -0.426 1.00 . . A 3 THR HB 1 1
A 19 10540 1 1 3 THR HG1 H 9.721 5.209 -2.666 1.00 . . A 3 THR HG1 1 1
A 19 10541 1 1 3 THR HG21 H 10.673 3.117 -0.507 1.00 . . A 3 THR HG21 1 1
A 19 10542 1 1 3 THR HG22 H 12.159 3.951 -0.052 1.00 . . A 3 THR HG22 1 1
A 19 10543 1 1 3 THR HG23 H 11.826 3.606 -1.749 1.00 . . A 3 THR HG23 1 1
A 19 10544 1 1 3 THR N N 8.300 5.925 -1.046 1.00 . . A 3 THR N 1 1
A 19 10545 1 1 3 THR O O 10.466 5.698 1.749 1.00 . . A 3 THR O 1 1
A 19 10546 1 1 3 THR OG1 O 10.556 5.563 -2.318 1.00 . . A 3 THR OG1 1 1
A 19 10547 1 1 4 ARG C C 8.421 5.242 4.106 1.00 . . A 4 ARG C 1 1
A 19 10548 1 1 4 ARG CA C 8.215 6.418 3.161 1.00 . . A 4 ARG CA 1 1
A 19 10549 1 1 4 ARG CB C 6.896 7.130 3.485 1.00 . . A 4 ARG CB 1 1
A 19 10550 1 1 4 ARG CD C 4.793 6.035 4.325 1.00 . . A 4 ARG CD 1 1
A 19 10551 1 1 4 ARG CG C 5.658 6.331 3.113 1.00 . . A 4 ARG CG 1 1
A 19 10552 1 1 4 ARG CZ C 4.792 4.236 6.013 1.00 . . A 4 ARG CZ 1 1
A 19 10553 1 1 4 ARG H H 7.399 5.904 1.269 1.00 . . A 4 ARG H 1 1
A 19 10554 1 1 4 ARG HA H 9.029 7.116 3.296 1.00 . . A 4 ARG HA 1 1
A 19 10555 1 1 4 ARG HB2 H 6.864 7.328 4.546 1.00 . . A 4 ARG HB2 1 1
A 19 10556 1 1 4 ARG HB3 H 6.866 8.069 2.953 1.00 . . A 4 ARG HB3 1 1
A 19 10557 1 1 4 ARG HD2 H 5.100 6.681 5.137 1.00 . . A 4 ARG HD2 1 1
A 19 10558 1 1 4 ARG HD3 H 3.763 6.238 4.076 1.00 . . A 4 ARG HD3 1 1
A 19 10559 1 1 4 ARG HE H 5.107 3.978 4.055 1.00 . . A 4 ARG HE 1 1
A 19 10560 1 1 4 ARG HG2 H 5.078 6.895 2.400 1.00 . . A 4 ARG HG2 1 1
A 19 10561 1 1 4 ARG HG3 H 5.969 5.396 2.669 1.00 . . A 4 ARG HG3 1 1
A 19 10562 1 1 4 ARG HH11 H 4.388 6.080 6.755 1.00 . . A 4 ARG HH11 1 1
A 19 10563 1 1 4 ARG HH12 H 4.396 4.793 7.925 1.00 . . A 4 ARG HH12 1 1
A 19 10564 1 1 4 ARG HH21 H 5.168 2.277 5.607 1.00 . . A 4 ARG HH21 1 1
A 19 10565 1 1 4 ARG HH22 H 4.868 2.647 7.277 1.00 . . A 4 ARG HH22 1 1
A 19 10566 1 1 4 ARG N N 8.240 5.972 1.771 1.00 . . A 4 ARG N 1 1
A 19 10567 1 1 4 ARG NE N 4.916 4.643 4.750 1.00 . . A 4 ARG NE 1 1
A 19 10568 1 1 4 ARG NH1 N 4.508 5.107 6.972 1.00 . . A 4 ARG NH1 1 1
A 19 10569 1 1 4 ARG NH2 N 4.952 2.952 6.320 1.00 . . A 4 ARG NH2 1 1
A 19 10570 1 1 4 ARG O O 8.902 5.412 5.227 1.00 . . A 4 ARG O 1 1
A 19 10571 1 1 5 GLY C C 9.503 2.129 4.196 1.00 . . A 5 GLY C 1 1
A 19 10572 1 1 5 GLY CA C 8.212 2.869 4.476 1.00 . . A 5 GLY CA 1 1
A 19 10573 1 1 5 GLY H H 7.695 3.970 2.740 1.00 . . A 5 GLY H 1 1
A 19 10574 1 1 5 GLY HA2 H 8.199 3.167 5.514 1.00 . . A 5 GLY HA2 1 1
A 19 10575 1 1 5 GLY HA3 H 7.381 2.205 4.290 1.00 . . A 5 GLY HA3 1 1
A 19 10576 1 1 5 GLY N N 8.062 4.049 3.650 1.00 . . A 5 GLY N 1 1
A 19 10577 1 1 5 GLY O O 10.082 1.527 5.101 1.00 . . A 5 GLY O 1 1
A 19 10578 1 1 6 SER C C 11.185 0.063 2.861 1.00 . . A 6 SER C 1 1
A 19 10579 1 1 6 SER CA C 11.194 1.553 2.514 1.00 . . A 6 SER CA 1 1
A 19 10580 1 1 6 SER CB C 12.392 2.242 3.156 1.00 . . A 6 SER CB 1 1
A 19 10581 1 1 6 SER H H 9.487 2.756 2.306 1.00 . . A 6 SER H 1 1
A 19 10582 1 1 6 SER HA H 11.264 1.658 1.441 1.00 . . A 6 SER HA 1 1
A 19 10583 1 1 6 SER HB2 H 12.524 1.853 4.149 1.00 . . A 6 SER HB2 1 1
A 19 10584 1 1 6 SER HB3 H 13.271 2.045 2.567 1.00 . . A 6 SER HB3 1 1
A 19 10585 1 1 6 SER HG H 12.540 4.072 2.440 1.00 . . A 6 SER HG 1 1
A 19 10586 1 1 6 SER N N 9.964 2.206 2.945 1.00 . . A 6 SER N 1 1
A 19 10587 1 1 6 SER O O 12.208 -0.508 3.246 1.00 . . A 6 SER O 1 1
A 19 10588 1 1 6 SER OG O 12.198 3.646 3.243 1.00 . . A 6 SER OG 1 1
A 19 10589 1 1 7 THR C C 9.190 -2.732 2.025 1.00 . . A 7 THR C 1 1
A 19 10590 1 1 7 THR CA C 9.842 -1.938 3.151 1.00 . . A 7 THR CA 1 1
A 19 10591 1 1 7 THR CB C 8.970 -2.059 4.419 1.00 . . A 7 THR CB 1 1
A 19 10592 1 1 7 THR CG2 C 9.822 -1.980 5.676 1.00 . . A 7 THR CG2 1 1
A 19 10593 1 1 7 THR H H 9.227 -0.031 2.493 1.00 . . A 7 THR H 1 1
A 19 10594 1 1 7 THR HA H 10.816 -2.355 3.364 1.00 . . A 7 THR HA 1 1
A 19 10595 1 1 7 THR HB H 8.465 -3.014 4.400 1.00 . . A 7 THR HB 1 1
A 19 10596 1 1 7 THR HG1 H 7.662 -0.867 3.536 1.00 . . A 7 THR HG1 1 1
A 19 10597 1 1 7 THR HG21 H 10.799 -2.393 5.475 1.00 . . A 7 THR HG21 1 1
A 19 10598 1 1 7 THR HG22 H 9.350 -2.543 6.467 1.00 . . A 7 THR HG22 1 1
A 19 10599 1 1 7 THR HG23 H 9.923 -0.948 5.978 1.00 . . A 7 THR HG23 1 1
A 19 10600 1 1 7 THR N N 10.011 -0.546 2.776 1.00 . . A 7 THR N 1 1
A 19 10601 1 1 7 THR O O 8.021 -3.109 2.121 1.00 . . A 7 THR O 1 1
A 19 10602 1 1 7 THR OG1 O 7.992 -1.008 4.437 1.00 . . A 7 THR OG1 1 1
A 19 10603 1 1 8 GLY C C 9.396 -5.250 0.102 1.00 . . A 8 GLY C 1 1
A 19 10604 1 1 8 GLY CA C 9.438 -3.757 -0.155 1.00 . . A 8 GLY CA 1 1
A 19 10605 1 1 8 GLY H H 10.875 -2.675 0.958 1.00 . . A 8 GLY H 1 1
A 19 10606 1 1 8 GLY HA2 H 8.436 -3.418 -0.363 1.00 . . A 8 GLY HA2 1 1
A 19 10607 1 1 8 GLY HA3 H 10.060 -3.567 -1.015 1.00 . . A 8 GLY HA3 1 1
A 19 10608 1 1 8 GLY N N 9.955 -3.005 0.976 1.00 . . A 8 GLY N 1 1
A 19 10609 1 1 8 GLY O O 9.673 -6.056 -0.787 1.00 . . A 8 GLY O 1 1
A 19 10610 1 1 9 ILE C C 7.420 -7.482 1.083 1.00 . . A 9 ILE C 1 1
A 19 10611 1 1 9 ILE CA C 8.737 -6.988 1.675 1.00 . . A 9 ILE CA 1 1
A 19 10612 1 1 9 ILE CB C 8.692 -7.137 3.214 1.00 . . A 9 ILE CB 1 1
A 19 10613 1 1 9 ILE CD1 C 9.289 -5.755 5.269 1.00 . . A 9 ILE CD1 1 1
A 19 10614 1 1 9 ILE CG1 C 9.693 -6.182 3.875 1.00 . . A 9 ILE CG1 1 1
A 19 10615 1 1 9 ILE CG2 C 8.971 -8.574 3.629 1.00 . . A 9 ILE CG2 1 1
A 19 10616 1 1 9 ILE H H 8.651 -4.891 1.899 1.00 . . A 9 ILE H 1 1
A 19 10617 1 1 9 ILE HA H 9.550 -7.585 1.290 1.00 . . A 9 ILE HA 1 1
A 19 10618 1 1 9 ILE HB H 7.697 -6.881 3.544 1.00 . . A 9 ILE HB 1 1
A 19 10619 1 1 9 ILE HD11 H 9.158 -4.682 5.293 1.00 . . A 9 ILE HD11 1 1
A 19 10620 1 1 9 ILE HD12 H 8.359 -6.237 5.536 1.00 . . A 9 ILE HD12 1 1
A 19 10621 1 1 9 ILE HD13 H 10.057 -6.039 5.972 1.00 . . A 9 ILE HD13 1 1
A 19 10622 1 1 9 ILE HG12 H 10.656 -6.669 3.944 1.00 . . A 9 ILE HG12 1 1
A 19 10623 1 1 9 ILE HG13 H 9.787 -5.294 3.269 1.00 . . A 9 ILE HG13 1 1
A 19 10624 1 1 9 ILE HG21 H 9.003 -9.201 2.750 1.00 . . A 9 ILE HG21 1 1
A 19 10625 1 1 9 ILE HG22 H 9.922 -8.623 4.141 1.00 . . A 9 ILE HG22 1 1
A 19 10626 1 1 9 ILE HG23 H 8.188 -8.917 4.289 1.00 . . A 9 ILE HG23 1 1
A 19 10627 1 1 9 ILE N N 8.958 -5.601 1.296 1.00 . . A 9 ILE N 1 1
A 19 10628 1 1 9 ILE O O 6.571 -6.671 0.721 1.00 . . A 9 ILE O 1 1
A 19 10629 1 1 10 LYS C C 5.699 -9.163 -0.868 1.00 . . A 10 LYS C 1 1
A 19 10630 1 1 10 LYS CA C 5.945 -9.387 0.628 1.00 . . A 10 LYS CA 1 1
A 19 10631 1 1 10 LYS CB C 4.779 -8.828 1.456 1.00 . . A 10 LYS CB 1 1
A 19 10632 1 1 10 LYS CD C 4.077 -8.592 3.865 1.00 . . A 10 LYS CD 1 1
A 19 10633 1 1 10 LYS CE C 4.980 -8.599 5.088 1.00 . . A 10 LYS CE 1 1
A 19 10634 1 1 10 LYS CG C 4.582 -9.538 2.787 1.00 . . A 10 LYS CG 1 1
A 19 10635 1 1 10 LYS H H 7.915 -9.395 1.416 1.00 . . A 10 LYS H 1 1
A 19 10636 1 1 10 LYS HA H 6.008 -10.451 0.801 1.00 . . A 10 LYS HA 1 1
A 19 10637 1 1 10 LYS HB2 H 4.962 -7.783 1.653 1.00 . . A 10 LYS HB2 1 1
A 19 10638 1 1 10 LYS HB3 H 3.867 -8.922 0.883 1.00 . . A 10 LYS HB3 1 1
A 19 10639 1 1 10 LYS HD2 H 4.043 -7.590 3.461 1.00 . . A 10 LYS HD2 1 1
A 19 10640 1 1 10 LYS HD3 H 3.084 -8.896 4.160 1.00 . . A 10 LYS HD3 1 1
A 19 10641 1 1 10 LYS HE2 H 5.878 -9.149 4.854 1.00 . . A 10 LYS HE2 1 1
A 19 10642 1 1 10 LYS HE3 H 5.237 -7.579 5.338 1.00 . . A 10 LYS HE3 1 1
A 19 10643 1 1 10 LYS HG2 H 3.858 -10.330 2.655 1.00 . . A 10 LYS HG2 1 1
A 19 10644 1 1 10 LYS HG3 H 5.525 -9.961 3.102 1.00 . . A 10 LYS HG3 1 1
A 19 10645 1 1 10 LYS HZ1 H 3.932 -10.163 5.991 1.00 . . A 10 LYS HZ1 1 1
A 19 10646 1 1 10 LYS HZ2 H 3.539 -8.632 6.606 1.00 . . A 10 LYS HZ2 1 1
A 19 10647 1 1 10 LYS HZ3 H 5.006 -9.365 7.033 1.00 . . A 10 LYS HZ3 1 1
A 19 10648 1 1 10 LYS N N 7.215 -8.801 1.067 1.00 . . A 10 LYS N 1 1
A 19 10649 1 1 10 LYS NZ N 4.320 -9.232 6.259 1.00 . . A 10 LYS NZ 1 1
A 19 10650 1 1 10 LYS O O 6.202 -8.213 -1.459 1.00 . . A 10 LYS O 1 1
A 19 10651 1 1 11 PRO C C 3.947 -8.849 -3.417 1.00 . . A 11 PRO C 1 1
A 19 10652 1 1 11 PRO CA C 4.795 -10.049 -2.983 1.00 . . A 11 PRO CA 1 1
A 19 10653 1 1 11 PRO CB C 4.057 -11.359 -3.288 1.00 . . A 11 PRO CB 1 1
A 19 10654 1 1 11 PRO CD C 4.479 -11.342 -0.943 1.00 . . A 11 PRO CD 1 1
A 19 10655 1 1 11 PRO CG C 3.498 -11.802 -1.980 1.00 . . A 11 PRO CG 1 1
A 19 10656 1 1 11 PRO HA H 5.731 -10.034 -3.520 1.00 . . A 11 PRO HA 1 1
A 19 10657 1 1 11 PRO HB2 H 3.274 -11.171 -4.009 1.00 . . A 11 PRO HB2 1 1
A 19 10658 1 1 11 PRO HB3 H 4.751 -12.084 -3.686 1.00 . . A 11 PRO HB3 1 1
A 19 10659 1 1 11 PRO HD2 H 3.976 -11.138 -0.009 1.00 . . A 11 PRO HD2 1 1
A 19 10660 1 1 11 PRO HD3 H 5.258 -12.076 -0.803 1.00 . . A 11 PRO HD3 1 1
A 19 10661 1 1 11 PRO HG2 H 2.538 -11.339 -1.819 1.00 . . A 11 PRO HG2 1 1
A 19 10662 1 1 11 PRO HG3 H 3.407 -12.878 -1.961 1.00 . . A 11 PRO HG3 1 1
A 19 10663 1 1 11 PRO N N 5.019 -10.107 -1.531 1.00 . . A 11 PRO N 1 1
A 19 10664 1 1 11 PRO O O 3.917 -8.497 -4.597 1.00 . . A 11 PRO O 1 1
A 19 10665 1 1 12 PHE C C 2.677 -5.932 -1.881 1.00 . . A 12 PHE C 1 1
A 19 10666 1 1 12 PHE CA C 2.351 -7.128 -2.763 1.00 . . A 12 PHE CA 1 1
A 19 10667 1 1 12 PHE CB C 0.895 -7.534 -2.538 1.00 . . A 12 PHE CB 1 1
A 19 10668 1 1 12 PHE CD1 C 0.531 -8.795 -4.678 1.00 . . A 12 PHE CD1 1 1
A 19 10669 1 1 12 PHE CD2 C 0.046 -9.895 -2.618 1.00 . . A 12 PHE CD2 1 1
A 19 10670 1 1 12 PHE CE1 C 0.153 -9.926 -5.374 1.00 . . A 12 PHE CE1 1 1
A 19 10671 1 1 12 PHE CE2 C -0.335 -11.028 -3.310 1.00 . . A 12 PHE CE2 1 1
A 19 10672 1 1 12 PHE CG C 0.481 -8.767 -3.293 1.00 . . A 12 PHE CG 1 1
A 19 10673 1 1 12 PHE CZ C -0.278 -11.045 -4.690 1.00 . . A 12 PHE CZ 1 1
A 19 10674 1 1 12 PHE H H 3.292 -8.566 -1.549 1.00 . . A 12 PHE H 1 1
A 19 10675 1 1 12 PHE HA H 2.488 -6.853 -3.797 1.00 . . A 12 PHE HA 1 1
A 19 10676 1 1 12 PHE HB2 H 0.746 -7.721 -1.482 1.00 . . A 12 PHE HB2 1 1
A 19 10677 1 1 12 PHE HB3 H 0.252 -6.722 -2.848 1.00 . . A 12 PHE HB3 1 1
A 19 10678 1 1 12 PHE HD1 H 0.869 -7.922 -5.214 1.00 . . A 12 PHE HD1 1 1
A 19 10679 1 1 12 PHE HD2 H 0.002 -9.883 -1.539 1.00 . . A 12 PHE HD2 1 1
A 19 10680 1 1 12 PHE HE1 H 0.193 -9.934 -6.453 1.00 . . A 12 PHE HE1 1 1
A 19 10681 1 1 12 PHE HE2 H -0.675 -11.901 -2.772 1.00 . . A 12 PHE HE2 1 1
A 19 10682 1 1 12 PHE HZ H -0.572 -11.931 -5.234 1.00 . . A 12 PHE HZ 1 1
A 19 10683 1 1 12 PHE N N 3.235 -8.244 -2.469 1.00 . . A 12 PHE N 1 1
A 19 10684 1 1 12 PHE O O 2.150 -5.804 -0.781 1.00 . . A 12 PHE O 1 1
A 19 10685 1 1 13 GLN C C 3.005 -2.686 -2.089 1.00 . . A 13 GLN C 1 1
A 19 10686 1 1 13 GLN CA C 3.856 -3.842 -1.633 1.00 . . A 13 GLN CA 1 1
A 19 10687 1 1 13 GLN CB C 5.299 -3.439 -1.847 1.00 . . A 13 GLN CB 1 1
A 19 10688 1 1 13 GLN CD C 7.108 -4.930 -2.653 1.00 . . A 13 GLN CD 1 1
A 19 10689 1 1 13 GLN CG C 6.291 -4.490 -1.464 1.00 . . A 13 GLN CG 1 1
A 19 10690 1 1 13 GLN H H 3.912 -5.198 -3.263 1.00 . . A 13 GLN H 1 1
A 19 10691 1 1 13 GLN HA H 3.687 -4.023 -0.582 1.00 . . A 13 GLN HA 1 1
A 19 10692 1 1 13 GLN HB2 H 5.440 -3.207 -2.889 1.00 . . A 13 GLN HB2 1 1
A 19 10693 1 1 13 GLN HB3 H 5.496 -2.560 -1.255 1.00 . . A 13 GLN HB3 1 1
A 19 10694 1 1 13 GLN HE21 H 6.309 -6.731 -2.541 1.00 . . A 13 GLN HE21 1 1
A 19 10695 1 1 13 GLN HE22 H 7.446 -6.485 -3.830 1.00 . . A 13 GLN HE22 1 1
A 19 10696 1 1 13 GLN HG2 H 6.949 -4.085 -0.709 1.00 . . A 13 GLN HG2 1 1
A 19 10697 1 1 13 GLN HG3 H 5.757 -5.335 -1.067 1.00 . . A 13 GLN HG3 1 1
A 19 10698 1 1 13 GLN N N 3.525 -5.051 -2.369 1.00 . . A 13 GLN N 1 1
A 19 10699 1 1 13 GLN NE2 N 6.943 -6.172 -3.045 1.00 . . A 13 GLN NE2 1 1
A 19 10700 1 1 13 GLN O O 2.520 -2.676 -3.220 1.00 . . A 13 GLN O 1 1
A 19 10701 1 1 13 GLN OE1 O 7.867 -4.150 -3.224 1.00 . . A 13 GLN OE1 1 1
A 19 10702 1 1 14 CYS C C 3.526 0.259 -2.822 1.00 . . A 14 CYS C 1 1
A 19 10703 1 1 14 CYS CA C 2.557 -0.350 -1.815 1.00 . . A 14 CYS CA 1 1
A 19 10704 1 1 14 CYS CB C 2.309 0.656 -0.691 1.00 . . A 14 CYS CB 1 1
A 19 10705 1 1 14 CYS H H 3.689 -1.621 -0.564 1.00 . . A 14 CYS H 1 1
A 19 10706 1 1 14 CYS HA H 1.621 -0.554 -2.315 1.00 . . A 14 CYS HA 1 1
A 19 10707 1 1 14 CYS HB2 H 1.602 0.240 0.008 1.00 . . A 14 CYS HB2 1 1
A 19 10708 1 1 14 CYS HB3 H 3.238 0.866 -0.182 1.00 . . A 14 CYS HB3 1 1
A 19 10709 1 1 14 CYS N N 3.080 -1.609 -1.333 1.00 . . A 14 CYS N 1 1
A 19 10710 1 1 14 CYS O O 4.690 0.506 -2.497 1.00 . . A 14 CYS O 1 1
A 19 10711 1 1 14 CYS SG S 1.651 2.231 -1.340 1.00 . . A 14 CYS SG 1 1
A 19 10712 1 1 15 PRO C C 4.017 2.704 -4.809 1.00 . . A 15 PRO C 1 1
A 19 10713 1 1 15 PRO CA C 3.870 1.201 -5.059 1.00 . . A 15 PRO CA 1 1
A 19 10714 1 1 15 PRO CB C 3.083 0.945 -6.341 1.00 . . A 15 PRO CB 1 1
A 19 10715 1 1 15 PRO CD C 1.684 0.280 -4.511 1.00 . . A 15 PRO CD 1 1
A 19 10716 1 1 15 PRO CG C 1.662 0.868 -5.899 1.00 . . A 15 PRO CG 1 1
A 19 10717 1 1 15 PRO HA H 4.848 0.752 -5.131 1.00 . . A 15 PRO HA 1 1
A 19 10718 1 1 15 PRO HB2 H 3.239 1.760 -7.032 1.00 . . A 15 PRO HB2 1 1
A 19 10719 1 1 15 PRO HB3 H 3.408 0.018 -6.788 1.00 . . A 15 PRO HB3 1 1
A 19 10720 1 1 15 PRO HD2 H 0.954 0.767 -3.884 1.00 . . A 15 PRO HD2 1 1
A 19 10721 1 1 15 PRO HD3 H 1.497 -0.783 -4.552 1.00 . . A 15 PRO HD3 1 1
A 19 10722 1 1 15 PRO HG2 H 1.229 1.857 -5.878 1.00 . . A 15 PRO HG2 1 1
A 19 10723 1 1 15 PRO HG3 H 1.105 0.228 -6.568 1.00 . . A 15 PRO HG3 1 1
A 19 10724 1 1 15 PRO N N 3.053 0.553 -4.037 1.00 . . A 15 PRO N 1 1
A 19 10725 1 1 15 PRO O O 4.547 3.436 -5.645 1.00 . . A 15 PRO O 1 1
A 19 10726 1 1 16 ASP C C 4.408 4.812 -2.112 1.00 . . A 16 ASP C 1 1
A 19 10727 1 1 16 ASP CA C 3.544 4.585 -3.341 1.00 . . A 16 ASP CA 1 1
A 19 10728 1 1 16 ASP CB C 2.137 5.123 -3.079 1.00 . . A 16 ASP CB 1 1
A 19 10729 1 1 16 ASP CG C 1.983 6.574 -3.483 1.00 . . A 16 ASP CG 1 1
A 19 10730 1 1 16 ASP H H 3.028 2.544 -3.077 1.00 . . A 16 ASP H 1 1
A 19 10731 1 1 16 ASP HA H 3.976 5.114 -4.175 1.00 . . A 16 ASP HA 1 1
A 19 10732 1 1 16 ASP HB2 H 1.424 4.536 -3.639 1.00 . . A 16 ASP HB2 1 1
A 19 10733 1 1 16 ASP HB3 H 1.916 5.038 -2.025 1.00 . . A 16 ASP HB3 1 1
A 19 10734 1 1 16 ASP N N 3.490 3.168 -3.683 1.00 . . A 16 ASP N 1 1
A 19 10735 1 1 16 ASP O O 5.135 5.798 -2.020 1.00 . . A 16 ASP O 1 1
A 19 10736 1 1 16 ASP OD1 O 1.915 6.852 -4.699 1.00 . . A 16 ASP OD1 1 1
A 19 10737 1 1 16 ASP OD2 O 1.899 7.443 -2.587 1.00 . . A 16 ASP OD2 1 1
A 19 10738 1 1 17 CYS C C 6.143 3.141 0.265 1.00 . . A 17 CYS C 1 1
A 19 10739 1 1 17 CYS CA C 4.954 4.080 0.134 1.00 . . A 17 CYS CA 1 1
A 19 10740 1 1 17 CYS CB C 3.996 3.825 1.292 1.00 . . A 17 CYS CB 1 1
A 19 10741 1 1 17 CYS H H 3.629 3.191 -1.256 1.00 . . A 17 CYS H 1 1
A 19 10742 1 1 17 CYS HA H 5.307 5.096 0.195 1.00 . . A 17 CYS HA 1 1
A 19 10743 1 1 17 CYS HB2 H 3.683 2.792 1.270 1.00 . . A 17 CYS HB2 1 1
A 19 10744 1 1 17 CYS HB3 H 4.507 4.020 2.222 1.00 . . A 17 CYS HB3 1 1
A 19 10745 1 1 17 CYS N N 4.268 3.929 -1.139 1.00 . . A 17 CYS N 1 1
A 19 10746 1 1 17 CYS O O 6.995 3.361 1.130 1.00 . . A 17 CYS O 1 1
A 19 10747 1 1 17 CYS SG S 2.502 4.852 1.261 1.00 . . A 17 CYS SG 1 1
A 19 10748 1 1 18 ASP C C 6.512 0.164 1.157 1.00 . . A 18 ASP C 1 1
A 19 10749 1 1 18 ASP CA C 6.928 0.846 -0.130 1.00 . . A 18 ASP CA 1 1
A 19 10750 1 1 18 ASP CB C 8.403 1.267 -0.073 1.00 . . A 18 ASP CB 1 1
A 19 10751 1 1 18 ASP CG C 9.201 0.742 -1.246 1.00 . . A 18 ASP CG 1 1
A 19 10752 1 1 18 ASP H H 5.214 1.816 -0.901 1.00 . . A 18 ASP H 1 1
A 19 10753 1 1 18 ASP HA H 6.801 0.134 -0.940 1.00 . . A 18 ASP HA 1 1
A 19 10754 1 1 18 ASP HB2 H 8.465 2.344 -0.077 1.00 . . A 18 ASP HB2 1 1
A 19 10755 1 1 18 ASP HB3 H 8.844 0.889 0.837 1.00 . . A 18 ASP HB3 1 1
A 19 10756 1 1 18 ASP N N 6.023 1.975 -0.371 1.00 . . A 18 ASP N 1 1
A 19 10757 1 1 18 ASP O O 7.342 -0.275 1.950 1.00 . . A 18 ASP O 1 1
A 19 10758 1 1 18 ASP OD1 O 9.110 1.330 -2.342 1.00 . . A 18 ASP OD1 1 1
A 19 10759 1 1 18 ASP OD2 O 9.932 -0.256 -1.079 1.00 . . A 18 ASP OD2 1 1
A 19 10760 1 1 19 ARG C C 4.733 -2.251 1.986 1.00 . . A 19 ARG C 1 1
A 19 10761 1 1 19 ARG CA C 4.639 -0.789 2.381 1.00 . . A 19 ARG CA 1 1
A 19 10762 1 1 19 ARG CB C 3.176 -0.408 2.630 1.00 . . A 19 ARG CB 1 1
A 19 10763 1 1 19 ARG CD C 2.283 1.235 4.307 1.00 . . A 19 ARG CD 1 1
A 19 10764 1 1 19 ARG CG C 2.964 1.058 2.960 1.00 . . A 19 ARG CG 1 1
A 19 10765 1 1 19 ARG CZ C 0.293 0.240 5.386 1.00 . . A 19 ARG CZ 1 1
A 19 10766 1 1 19 ARG H H 4.610 0.312 0.589 1.00 . . A 19 ARG H 1 1
A 19 10767 1 1 19 ARG HA H 5.222 -0.618 3.273 1.00 . . A 19 ARG HA 1 1
A 19 10768 1 1 19 ARG HB2 H 2.602 -0.640 1.745 1.00 . . A 19 ARG HB2 1 1
A 19 10769 1 1 19 ARG HB3 H 2.803 -0.997 3.453 1.00 . . A 19 ARG HB3 1 1
A 19 10770 1 1 19 ARG HD2 H 2.843 0.686 5.048 1.00 . . A 19 ARG HD2 1 1
A 19 10771 1 1 19 ARG HD3 H 2.287 2.285 4.560 1.00 . . A 19 ARG HD3 1 1
A 19 10772 1 1 19 ARG HE H 0.391 0.808 3.449 1.00 . . A 19 ARG HE 1 1
A 19 10773 1 1 19 ARG HG2 H 3.922 1.554 2.986 1.00 . . A 19 ARG HG2 1 1
A 19 10774 1 1 19 ARG HG3 H 2.345 1.503 2.194 1.00 . . A 19 ARG HG3 1 1
A 19 10775 1 1 19 ARG HH11 H 1.887 0.517 6.617 1.00 . . A 19 ARG HH11 1 1
A 19 10776 1 1 19 ARG HH12 H 0.496 -0.222 7.355 1.00 . . A 19 ARG HH12 1 1
A 19 10777 1 1 19 ARG HH21 H -1.467 -0.134 4.455 1.00 . . A 19 ARG HH21 1 1
A 19 10778 1 1 19 ARG HH22 H -1.417 -0.570 6.136 1.00 . . A 19 ARG HH22 1 1
A 19 10779 1 1 19 ARG N N 5.201 -0.001 1.299 1.00 . . A 19 ARG N 1 1
A 19 10780 1 1 19 ARG NE N 0.896 0.749 4.304 1.00 . . A 19 ARG NE 1 1
A 19 10781 1 1 19 ARG NH1 N 0.941 0.178 6.543 1.00 . . A 19 ARG NH1 1 1
A 19 10782 1 1 19 ARG NH2 N -0.963 -0.189 5.315 1.00 . . A 19 ARG NH2 1 1
A 19 10783 1 1 19 ARG O O 5.278 -2.561 0.935 1.00 . . A 19 ARG O 1 1
A 19 10784 1 1 20 SER C C 2.995 -5.310 2.871 1.00 . . A 20 SER C 1 1
A 19 10785 1 1 20 SER CA C 4.230 -4.553 2.413 1.00 . . A 20 SER CA 1 1
A 19 10786 1 1 20 SER CB C 5.483 -5.196 2.986 1.00 . . A 20 SER CB 1 1
A 19 10787 1 1 20 SER H H 3.713 -2.867 3.596 1.00 . . A 20 SER H 1 1
A 19 10788 1 1 20 SER HA H 4.278 -4.606 1.336 1.00 . . A 20 SER HA 1 1
A 19 10789 1 1 20 SER HB2 H 5.204 -6.058 3.569 1.00 . . A 20 SER HB2 1 1
A 19 10790 1 1 20 SER HB3 H 6.122 -5.505 2.171 1.00 . . A 20 SER HB3 1 1
A 19 10791 1 1 20 SER HG H 6.688 -3.667 3.244 1.00 . . A 20 SER HG 1 1
A 19 10792 1 1 20 SER N N 4.178 -3.148 2.774 1.00 . . A 20 SER N 1 1
A 19 10793 1 1 20 SER O O 2.579 -5.218 4.028 1.00 . . A 20 SER O 1 1
A 19 10794 1 1 20 SER OG O 6.204 -4.290 3.809 1.00 . . A 20 SER OG 1 1
A 19 10795 1 1 21 PHE C C 1.319 -8.207 1.643 1.00 . . A 21 PHE C 1 1
A 19 10796 1 1 21 PHE CA C 1.196 -6.803 2.215 1.00 . . A 21 PHE CA 1 1
A 19 10797 1 1 21 PHE CB C -0.031 -6.107 1.621 1.00 . . A 21 PHE CB 1 1
A 19 10798 1 1 21 PHE CD1 C 0.536 -3.699 1.207 1.00 . . A 21 PHE CD1 1 1
A 19 10799 1 1 21 PHE CD2 C -0.863 -4.230 3.062 1.00 . . A 21 PHE CD2 1 1
A 19 10800 1 1 21 PHE CE1 C 0.460 -2.360 1.529 1.00 . . A 21 PHE CE1 1 1
A 19 10801 1 1 21 PHE CE2 C -0.942 -2.892 3.387 1.00 . . A 21 PHE CE2 1 1
A 19 10802 1 1 21 PHE CG C -0.122 -4.648 1.970 1.00 . . A 21 PHE CG 1 1
A 19 10803 1 1 21 PHE CZ C -0.280 -1.957 2.621 1.00 . . A 21 PHE CZ 1 1
A 19 10804 1 1 21 PHE H H 2.767 -6.041 1.024 1.00 . . A 21 PHE H 1 1
A 19 10805 1 1 21 PHE HA H 1.081 -6.868 3.286 1.00 . . A 21 PHE HA 1 1
A 19 10806 1 1 21 PHE HB2 H 0.004 -6.190 0.545 1.00 . . A 21 PHE HB2 1 1
A 19 10807 1 1 21 PHE HB3 H -0.924 -6.594 1.985 1.00 . . A 21 PHE HB3 1 1
A 19 10808 1 1 21 PHE HD1 H 1.120 -4.017 0.353 1.00 . . A 21 PHE HD1 1 1
A 19 10809 1 1 21 PHE HD2 H -1.381 -4.961 3.662 1.00 . . A 21 PHE HD2 1 1
A 19 10810 1 1 21 PHE HE1 H 0.978 -1.628 0.926 1.00 . . A 21 PHE HE1 1 1
A 19 10811 1 1 21 PHE HE2 H -1.523 -2.577 4.242 1.00 . . A 21 PHE HE2 1 1
A 19 10812 1 1 21 PHE HZ H -0.340 -0.909 2.877 1.00 . . A 21 PHE HZ 1 1
A 19 10813 1 1 21 PHE N N 2.400 -6.038 1.941 1.00 . . A 21 PHE N 1 1
A 19 10814 1 1 21 PHE O O 1.818 -8.399 0.531 1.00 . . A 21 PHE O 1 1
A 19 10815 1 1 22 SER C C -0.353 -10.833 1.082 1.00 . . A 22 SER C 1 1
A 19 10816 1 1 22 SER CA C 0.865 -10.563 1.960 1.00 . . A 22 SER CA 1 1
A 19 10817 1 1 22 SER CB C 0.857 -11.486 3.178 1.00 . . A 22 SER CB 1 1
A 19 10818 1 1 22 SER H H 0.448 -8.964 3.269 1.00 . . A 22 SER H 1 1
A 19 10819 1 1 22 SER HA H 1.764 -10.732 1.386 1.00 . . A 22 SER HA 1 1
A 19 10820 1 1 22 SER HB2 H 0.234 -12.345 2.973 1.00 . . A 22 SER HB2 1 1
A 19 10821 1 1 22 SER HB3 H 1.865 -11.811 3.391 1.00 . . A 22 SER HB3 1 1
A 19 10822 1 1 22 SER HG H 1.024 -10.776 5.008 1.00 . . A 22 SER HG 1 1
A 19 10823 1 1 22 SER N N 0.854 -9.183 2.400 1.00 . . A 22 SER N 1 1
A 19 10824 1 1 22 SER O O -0.344 -11.716 0.225 1.00 . . A 22 SER O 1 1
A 19 10825 1 1 22 SER OG O 0.344 -10.810 4.317 1.00 . . A 22 SER OG 1 1
A 19 10826 1 1 23 ARG C C -2.831 -8.954 -0.347 1.00 . . A 23 ARG C 1 1
A 19 10827 1 1 23 ARG CA C -2.629 -10.167 0.547 1.00 . . A 23 ARG CA 1 1
A 19 10828 1 1 23 ARG CB C -3.814 -10.311 1.502 1.00 . . A 23 ARG CB 1 1
A 19 10829 1 1 23 ARG CD C -5.000 -11.750 3.198 1.00 . . A 23 ARG CD 1 1
A 19 10830 1 1 23 ARG CG C -3.712 -11.519 2.419 1.00 . . A 23 ARG CG 1 1
A 19 10831 1 1 23 ARG CZ C -6.623 -12.386 1.444 1.00 . . A 23 ARG CZ 1 1
A 19 10832 1 1 23 ARG H H -1.326 -9.348 1.994 1.00 . . A 23 ARG H 1 1
A 19 10833 1 1 23 ARG HA H -2.564 -11.049 -0.072 1.00 . . A 23 ARG HA 1 1
A 19 10834 1 1 23 ARG HB2 H -3.876 -9.426 2.115 1.00 . . A 23 ARG HB2 1 1
A 19 10835 1 1 23 ARG HB3 H -4.721 -10.402 0.921 1.00 . . A 23 ARG HB3 1 1
A 19 10836 1 1 23 ARG HD2 H -5.005 -12.764 3.566 1.00 . . A 23 ARG HD2 1 1
A 19 10837 1 1 23 ARG HD3 H -5.024 -11.066 4.034 1.00 . . A 23 ARG HD3 1 1
A 19 10838 1 1 23 ARG HE H -6.716 -10.716 2.548 1.00 . . A 23 ARG HE 1 1
A 19 10839 1 1 23 ARG HG2 H -3.506 -12.396 1.819 1.00 . . A 23 ARG HG2 1 1
A 19 10840 1 1 23 ARG HG3 H -2.903 -11.360 3.118 1.00 . . A 23 ARG HG3 1 1
A 19 10841 1 1 23 ARG HH11 H -5.135 -13.737 1.726 1.00 . . A 23 ARG HH11 1 1
A 19 10842 1 1 23 ARG HH12 H -6.269 -14.131 0.470 1.00 . . A 23 ARG HH12 1 1
A 19 10843 1 1 23 ARG HH21 H -8.251 -11.274 0.963 1.00 . . A 23 ARG HH21 1 1
A 19 10844 1 1 23 ARG HH22 H -8.060 -12.749 0.058 1.00 . . A 23 ARG HH22 1 1
A 19 10845 1 1 23 ARG N N -1.396 -10.044 1.302 1.00 . . A 23 ARG N 1 1
A 19 10846 1 1 23 ARG NE N -6.195 -11.540 2.381 1.00 . . A 23 ARG NE 1 1
A 19 10847 1 1 23 ARG NH1 N -5.959 -13.510 1.200 1.00 . . A 23 ARG NH1 1 1
A 19 10848 1 1 23 ARG NH2 N -7.730 -12.114 0.769 1.00 . . A 23 ARG NH2 1 1
A 19 10849 1 1 23 ARG O O -2.750 -7.813 0.112 1.00 . . A 23 ARG O 1 1
A 19 10850 1 1 24 SER C C -4.653 -7.334 -2.108 1.00 . . A 24 SER C 1 1
A 19 10851 1 1 24 SER CA C -3.436 -8.141 -2.560 1.00 . . A 24 SER CA 1 1
A 19 10852 1 1 24 SER CB C -3.677 -8.737 -3.950 1.00 . . A 24 SER CB 1 1
A 19 10853 1 1 24 SER H H -3.247 -10.141 -1.897 1.00 . . A 24 SER H 1 1
A 19 10854 1 1 24 SER HA H -2.571 -7.492 -2.596 1.00 . . A 24 SER HA 1 1
A 19 10855 1 1 24 SER HB2 H -3.358 -9.768 -3.957 1.00 . . A 24 SER HB2 1 1
A 19 10856 1 1 24 SER HB3 H -4.729 -8.685 -4.185 1.00 . . A 24 SER HB3 1 1
A 19 10857 1 1 24 SER HG H -3.407 -7.196 -5.136 1.00 . . A 24 SER HG 1 1
A 19 10858 1 1 24 SER N N -3.155 -9.208 -1.606 1.00 . . A 24 SER N 1 1
A 19 10859 1 1 24 SER O O -4.765 -6.137 -2.386 1.00 . . A 24 SER O 1 1
A 19 10860 1 1 24 SER OG O -2.951 -8.033 -4.943 1.00 . . A 24 SER OG 1 1
A 19 10861 1 1 25 ASP C C -6.292 -6.309 0.247 1.00 . . A 25 ASP C 1 1
A 19 10862 1 1 25 ASP CA C -6.705 -7.325 -0.806 1.00 . . A 25 ASP CA 1 1
A 19 10863 1 1 25 ASP CB C -7.651 -8.355 -0.193 1.00 . . A 25 ASP CB 1 1
A 19 10864 1 1 25 ASP CG C -8.920 -7.734 0.358 1.00 . . A 25 ASP CG 1 1
A 19 10865 1 1 25 ASP H H -5.371 -8.937 -1.144 1.00 . . A 25 ASP H 1 1
A 19 10866 1 1 25 ASP HA H -7.208 -6.813 -1.613 1.00 . . A 25 ASP HA 1 1
A 19 10867 1 1 25 ASP HB2 H -7.925 -9.075 -0.948 1.00 . . A 25 ASP HB2 1 1
A 19 10868 1 1 25 ASP HB3 H -7.143 -8.865 0.613 1.00 . . A 25 ASP HB3 1 1
A 19 10869 1 1 25 ASP N N -5.530 -7.986 -1.353 1.00 . . A 25 ASP N 1 1
A 19 10870 1 1 25 ASP O O -6.784 -5.182 0.269 1.00 . . A 25 ASP O 1 1
A 19 10871 1 1 25 ASP OD1 O -9.715 -7.179 -0.429 1.00 . . A 25 ASP OD1 1 1
A 19 10872 1 1 25 ASP OD2 O -9.145 -7.825 1.581 1.00 . . A 25 ASP OD2 1 1
A 19 10873 1 1 26 HIS C C -4.074 -4.618 1.457 1.00 . . A 26 HIS C 1 1
A 19 10874 1 1 26 HIS CA C -4.775 -5.811 2.091 1.00 . . A 26 HIS CA 1 1
A 19 10875 1 1 26 HIS CB C -3.806 -6.568 3.002 1.00 . . A 26 HIS CB 1 1
A 19 10876 1 1 26 HIS CD2 C -5.628 -7.412 4.631 1.00 . . A 26 HIS CD2 1 1
A 19 10877 1 1 26 HIS CE1 C -4.507 -7.235 6.503 1.00 . . A 26 HIS CE1 1 1
A 19 10878 1 1 26 HIS CG C -4.401 -6.939 4.324 1.00 . . A 26 HIS CG 1 1
A 19 10879 1 1 26 HIS H H -4.928 -7.586 0.945 1.00 . . A 26 HIS H 1 1
A 19 10880 1 1 26 HIS HA H -5.602 -5.450 2.684 1.00 . . A 26 HIS HA 1 1
A 19 10881 1 1 26 HIS HB2 H -3.495 -7.479 2.510 1.00 . . A 26 HIS HB2 1 1
A 19 10882 1 1 26 HIS HB3 H -2.940 -5.951 3.187 1.00 . . A 26 HIS HB3 1 1
A 19 10883 1 1 26 HIS HD1 H -2.788 -6.529 5.629 1.00 . . A 26 HIS HD1 1 1
A 19 10884 1 1 26 HIS HD2 H -6.425 -7.620 3.929 1.00 . . A 26 HIS HD2 1 1
A 19 10885 1 1 26 HIS HE1 H -4.242 -7.264 7.550 1.00 . . A 26 HIS HE1 1 1
A 19 10886 1 1 26 HIS HE2 H -6.388 -8.064 6.478 1.00 . . A 26 HIS HE2 1 1
A 19 10887 1 1 26 HIS N N -5.318 -6.696 1.065 1.00 . . A 26 HIS N 1 1
A 19 10888 1 1 26 HIS ND1 N -3.721 -6.839 5.519 1.00 . . A 26 HIS ND1 1 1
A 19 10889 1 1 26 HIS NE2 N -5.672 -7.587 5.990 1.00 . . A 26 HIS NE2 1 1
A 19 10890 1 1 26 HIS O O -4.164 -3.498 1.964 1.00 . . A 26 HIS O 1 1
A 19 10891 1 1 27 LEU C C -3.839 -2.699 -0.762 1.00 . . A 27 LEU C 1 1
A 19 10892 1 1 27 LEU CA C -2.814 -3.784 -0.460 1.00 . . A 27 LEU CA 1 1
A 19 10893 1 1 27 LEU CB C -2.258 -4.318 -1.790 1.00 . . A 27 LEU CB 1 1
A 19 10894 1 1 27 LEU CD1 C -0.788 -2.253 -1.700 1.00 . . A 27 LEU CD1 1 1
A 19 10895 1 1 27 LEU CD2 C -0.232 -4.104 -3.278 1.00 . . A 27 LEU CD2 1 1
A 19 10896 1 1 27 LEU CG C -1.352 -3.356 -2.583 1.00 . . A 27 LEU CG 1 1
A 19 10897 1 1 27 LEU H H -3.433 -5.766 -0.053 1.00 . . A 27 LEU H 1 1
A 19 10898 1 1 27 LEU HA H -2.011 -3.363 0.124 1.00 . . A 27 LEU HA 1 1
A 19 10899 1 1 27 LEU HB2 H -1.691 -5.213 -1.578 1.00 . . A 27 LEU HB2 1 1
A 19 10900 1 1 27 LEU HB3 H -3.093 -4.588 -2.420 1.00 . . A 27 LEU HB3 1 1
A 19 10901 1 1 27 LEU HD11 H -1.535 -1.943 -0.985 1.00 . . A 27 LEU HD11 1 1
A 19 10902 1 1 27 LEU HD12 H 0.081 -2.622 -1.174 1.00 . . A 27 LEU HD12 1 1
A 19 10903 1 1 27 LEU HD13 H -0.505 -1.410 -2.312 1.00 . . A 27 LEU HD13 1 1
A 19 10904 1 1 27 LEU HD21 H -0.273 -5.149 -3.011 1.00 . . A 27 LEU HD21 1 1
A 19 10905 1 1 27 LEU HD22 H -0.341 -3.998 -4.348 1.00 . . A 27 LEU HD22 1 1
A 19 10906 1 1 27 LEU HD23 H 0.717 -3.688 -2.973 1.00 . . A 27 LEU HD23 1 1
A 19 10907 1 1 27 LEU HG H -1.949 -2.881 -3.349 1.00 . . A 27 LEU HG 1 1
A 19 10908 1 1 27 LEU N N -3.439 -4.854 0.309 1.00 . . A 27 LEU N 1 1
A 19 10909 1 1 27 LEU O O -3.686 -1.546 -0.355 1.00 . . A 27 LEU O 1 1
A 19 10910 1 1 28 ALA C C -6.563 -1.463 -0.734 1.00 . . A 28 ALA C 1 1
A 19 10911 1 1 28 ALA CA C -5.915 -2.162 -1.923 1.00 . . A 28 ALA CA 1 1
A 19 10912 1 1 28 ALA CB C -6.959 -2.886 -2.750 1.00 . . A 28 ALA CB 1 1
A 19 10913 1 1 28 ALA H H -4.914 -4.018 -1.808 1.00 . . A 28 ALA H 1 1
A 19 10914 1 1 28 ALA HA H -5.455 -1.413 -2.552 1.00 . . A 28 ALA HA 1 1
A 19 10915 1 1 28 ALA HB1 H -6.843 -2.623 -3.790 1.00 . . A 28 ALA HB1 1 1
A 19 10916 1 1 28 ALA HB2 H -6.835 -3.952 -2.632 1.00 . . A 28 ALA HB2 1 1
A 19 10917 1 1 28 ALA HB3 H -7.943 -2.599 -2.413 1.00 . . A 28 ALA HB3 1 1
A 19 10918 1 1 28 ALA N N -4.872 -3.085 -1.504 1.00 . . A 28 ALA N 1 1
A 19 10919 1 1 28 ALA O O -6.902 -0.289 -0.819 1.00 . . A 28 ALA O 1 1
A 19 10920 1 1 29 LEU C C -6.522 -0.350 2.022 1.00 . . A 29 LEU C 1 1
A 19 10921 1 1 29 LEU CA C -7.289 -1.598 1.590 1.00 . . A 29 LEU CA 1 1
A 19 10922 1 1 29 LEU CB C -7.301 -2.618 2.722 1.00 . . A 29 LEU CB 1 1
A 19 10923 1 1 29 LEU CD1 C -8.027 -4.874 3.522 1.00 . . A 29 LEU CD1 1 1
A 19 10924 1 1 29 LEU CD2 C -9.736 -3.179 2.855 1.00 . . A 29 LEU CD2 1 1
A 19 10925 1 1 29 LEU CG C -8.345 -3.725 2.583 1.00 . . A 29 LEU CG 1 1
A 19 10926 1 1 29 LEU H H -6.404 -3.111 0.395 1.00 . . A 29 LEU H 1 1
A 19 10927 1 1 29 LEU HA H -8.306 -1.319 1.366 1.00 . . A 29 LEU HA 1 1
A 19 10928 1 1 29 LEU HB2 H -6.325 -3.075 2.780 1.00 . . A 29 LEU HB2 1 1
A 19 10929 1 1 29 LEU HB3 H -7.490 -2.093 3.644 1.00 . . A 29 LEU HB3 1 1
A 19 10930 1 1 29 LEU HD11 H -8.925 -5.444 3.711 1.00 . . A 29 LEU HD11 1 1
A 19 10931 1 1 29 LEU HD12 H -7.282 -5.513 3.066 1.00 . . A 29 LEU HD12 1 1
A 19 10932 1 1 29 LEU HD13 H -7.645 -4.483 4.454 1.00 . . A 29 LEU HD13 1 1
A 19 10933 1 1 29 LEU HD21 H -10.428 -4.001 2.976 1.00 . . A 29 LEU HD21 1 1
A 19 10934 1 1 29 LEU HD22 H -9.720 -2.587 3.758 1.00 . . A 29 LEU HD22 1 1
A 19 10935 1 1 29 LEU HD23 H -10.049 -2.562 2.026 1.00 . . A 29 LEU HD23 1 1
A 19 10936 1 1 29 LEU HG H -8.326 -4.106 1.572 1.00 . . A 29 LEU HG 1 1
A 19 10937 1 1 29 LEU N N -6.707 -2.177 0.381 1.00 . . A 29 LEU N 1 1
A 19 10938 1 1 29 LEU O O -7.114 0.696 2.284 1.00 . . A 29 LEU O 1 1
A 19 10939 1 1 30 HIS C C -4.312 1.676 1.160 1.00 . . A 30 HIS C 1 1
A 19 10940 1 1 30 HIS CA C -4.349 0.696 2.328 1.00 . . A 30 HIS CA 1 1
A 19 10941 1 1 30 HIS CB C -2.924 0.225 2.674 1.00 . . A 30 HIS CB 1 1
A 19 10942 1 1 30 HIS CD2 C -0.937 1.398 1.483 1.00 . . A 30 HIS CD2 1 1
A 19 10943 1 1 30 HIS CE1 C -0.665 3.077 2.812 1.00 . . A 30 HIS CE1 1 1
A 19 10944 1 1 30 HIS CG C -1.860 1.269 2.472 1.00 . . A 30 HIS CG 1 1
A 19 10945 1 1 30 HIS H H -4.785 -1.286 1.719 1.00 . . A 30 HIS H 1 1
A 19 10946 1 1 30 HIS HA H -4.772 1.195 3.187 1.00 . . A 30 HIS HA 1 1
A 19 10947 1 1 30 HIS HB2 H -2.896 -0.074 3.711 1.00 . . A 30 HIS HB2 1 1
A 19 10948 1 1 30 HIS HB3 H -2.673 -0.625 2.058 1.00 . . A 30 HIS HB3 1 1
A 19 10949 1 1 30 HIS HD1 H -2.184 2.535 4.129 1.00 . . A 30 HIS HD1 1 1
A 19 10950 1 1 30 HIS HD2 H -0.805 0.721 0.653 1.00 . . A 30 HIS HD2 1 1
A 19 10951 1 1 30 HIS HE1 H -0.295 3.985 3.267 1.00 . . A 30 HIS HE1 1 1
A 19 10952 1 1 30 HIS N N -5.198 -0.445 2.008 1.00 . . A 30 HIS N 1 1
A 19 10953 1 1 30 HIS ND1 N -1.668 2.340 3.309 1.00 . . A 30 HIS ND1 1 1
A 19 10954 1 1 30 HIS NE2 N -0.181 2.551 1.699 1.00 . . A 30 HIS NE2 1 1
A 19 10955 1 1 30 HIS O O -4.247 2.892 1.354 1.00 . . A 30 HIS O 1 1
A 19 10956 1 1 31 ARG C C -5.438 2.749 -1.518 1.00 . . A 31 ARG C 1 1
A 19 10957 1 1 31 ARG CA C -4.163 1.967 -1.238 1.00 . . A 31 ARG CA 1 1
A 19 10958 1 1 31 ARG CB C -3.800 1.119 -2.450 1.00 . . A 31 ARG CB 1 1
A 19 10959 1 1 31 ARG CD C -1.871 0.358 -3.882 1.00 . . A 31 ARG CD 1 1
A 19 10960 1 1 31 ARG CG C -2.341 0.702 -2.476 1.00 . . A 31 ARG CG 1 1
A 19 10961 1 1 31 ARG CZ C -2.673 1.684 -5.805 1.00 . . A 31 ARG CZ 1 1
A 19 10962 1 1 31 ARG H H -4.343 0.163 -0.148 1.00 . . A 31 ARG H 1 1
A 19 10963 1 1 31 ARG HA H -3.356 2.664 -1.049 1.00 . . A 31 ARG HA 1 1
A 19 10964 1 1 31 ARG HB2 H -4.409 0.227 -2.448 1.00 . . A 31 ARG HB2 1 1
A 19 10965 1 1 31 ARG HB3 H -4.008 1.690 -3.342 1.00 . . A 31 ARG HB3 1 1
A 19 10966 1 1 31 ARG HD2 H -0.869 -0.040 -3.823 1.00 . . A 31 ARG HD2 1 1
A 19 10967 1 1 31 ARG HD3 H -2.531 -0.388 -4.297 1.00 . . A 31 ARG HD3 1 1
A 19 10968 1 1 31 ARG HE H -1.208 2.232 -4.554 1.00 . . A 31 ARG HE 1 1
A 19 10969 1 1 31 ARG HG2 H -1.740 1.512 -2.095 1.00 . . A 31 ARG HG2 1 1
A 19 10970 1 1 31 ARG HG3 H -2.217 -0.164 -1.843 1.00 . . A 31 ARG HG3 1 1
A 19 10971 1 1 31 ARG HH11 H -3.586 -0.120 -5.589 1.00 . . A 31 ARG HH11 1 1
A 19 10972 1 1 31 ARG HH12 H -4.158 0.852 -6.918 1.00 . . A 31 ARG HH12 1 1
A 19 10973 1 1 31 ARG HH21 H -1.933 3.508 -6.292 1.00 . . A 31 ARG HH21 1 1
A 19 10974 1 1 31 ARG HH22 H -3.218 2.929 -7.317 1.00 . . A 31 ARG HH22 1 1
A 19 10975 1 1 31 ARG N N -4.299 1.142 -0.052 1.00 . . A 31 ARG N 1 1
A 19 10976 1 1 31 ARG NE N -1.860 1.525 -4.759 1.00 . . A 31 ARG NE 1 1
A 19 10977 1 1 31 ARG NH1 N -3.539 0.731 -6.130 1.00 . . A 31 ARG NH1 1 1
A 19 10978 1 1 31 ARG NH2 N -2.601 2.792 -6.530 1.00 . . A 31 ARG NH2 1 1
A 19 10979 1 1 31 ARG O O -5.472 3.588 -2.414 1.00 . . A 31 ARG O 1 1
A 19 10980 1 1 32 LYS C C -7.513 4.697 -0.520 1.00 . . A 32 LYS C 1 1
A 19 10981 1 1 32 LYS CA C -7.723 3.227 -0.852 1.00 . . A 32 LYS CA 1 1
A 19 10982 1 1 32 LYS CB C -8.787 2.622 0.062 1.00 . . A 32 LYS CB 1 1
A 19 10983 1 1 32 LYS CD C -9.362 1.061 -1.826 1.00 . . A 32 LYS CD 1 1
A 19 10984 1 1 32 LYS CE C -10.182 -0.204 -2.018 1.00 . . A 32 LYS CE 1 1
A 19 10985 1 1 32 LYS CG C -9.903 1.912 -0.688 1.00 . . A 32 LYS CG 1 1
A 19 10986 1 1 32 LYS H H -6.378 1.829 -0.017 1.00 . . A 32 LYS H 1 1
A 19 10987 1 1 32 LYS HA H -8.049 3.146 -1.877 1.00 . . A 32 LYS HA 1 1
A 19 10988 1 1 32 LYS HB2 H -8.317 1.909 0.721 1.00 . . A 32 LYS HB2 1 1
A 19 10989 1 1 32 LYS HB3 H -9.228 3.411 0.654 1.00 . . A 32 LYS HB3 1 1
A 19 10990 1 1 32 LYS HD2 H -9.389 1.637 -2.739 1.00 . . A 32 LYS HD2 1 1
A 19 10991 1 1 32 LYS HD3 H -8.337 0.785 -1.600 1.00 . . A 32 LYS HD3 1 1
A 19 10992 1 1 32 LYS HE2 H -9.572 -0.944 -2.513 1.00 . . A 32 LYS HE2 1 1
A 19 10993 1 1 32 LYS HE3 H -10.481 -0.575 -1.049 1.00 . . A 32 LYS HE3 1 1
A 19 10994 1 1 32 LYS HG2 H -10.438 1.275 0.000 1.00 . . A 32 LYS HG2 1 1
A 19 10995 1 1 32 LYS HG3 H -10.577 2.651 -1.095 1.00 . . A 32 LYS HG3 1 1
A 19 10996 1 1 32 LYS HZ1 H -12.252 -0.020 -2.241 1.00 . . A 32 LYS HZ1 1 1
A 19 10997 1 1 32 LYS HZ2 H -11.472 -0.666 -3.599 1.00 . . A 32 LYS HZ2 1 1
A 19 10998 1 1 32 LYS HZ3 H -11.355 0.992 -3.268 1.00 . . A 32 LYS HZ3 1 1
A 19 10999 1 1 32 LYS N N -6.470 2.504 -0.722 1.00 . . A 32 LYS N 1 1
A 19 11000 1 1 32 LYS NZ N -11.398 0.043 -2.837 1.00 . . A 32 LYS NZ 1 1
A 19 11001 1 1 32 LYS O O -8.153 5.574 -1.098 1.00 . . A 32 LYS O 1 1
A 19 11002 1 1 33 ARG C C -5.338 6.958 -0.479 1.00 . . A 33 ARG C 1 1
A 19 11003 1 1 33 ARG CA C -6.138 6.322 0.652 1.00 . . A 33 ARG CA 1 1
A 19 11004 1 1 33 ARG CB C -5.324 6.344 1.946 1.00 . . A 33 ARG CB 1 1
A 19 11005 1 1 33 ARG CD C -5.283 6.964 4.378 1.00 . . A 33 ARG CD 1 1
A 19 11006 1 1 33 ARG CG C -5.936 7.212 3.029 1.00 . . A 33 ARG CG 1 1
A 19 11007 1 1 33 ARG CZ C -2.894 6.718 4.953 1.00 . . A 33 ARG CZ 1 1
A 19 11008 1 1 33 ARG H H -5.985 4.216 0.675 1.00 . . A 33 ARG H 1 1
A 19 11009 1 1 33 ARG HA H -7.044 6.888 0.794 1.00 . . A 33 ARG HA 1 1
A 19 11010 1 1 33 ARG HB2 H -5.247 5.336 2.323 1.00 . . A 33 ARG HB2 1 1
A 19 11011 1 1 33 ARG HB3 H -4.333 6.716 1.731 1.00 . . A 33 ARG HB3 1 1
A 19 11012 1 1 33 ARG HD2 H -5.847 7.485 5.139 1.00 . . A 33 ARG HD2 1 1
A 19 11013 1 1 33 ARG HD3 H -5.307 5.902 4.580 1.00 . . A 33 ARG HD3 1 1
A 19 11014 1 1 33 ARG HE H -3.703 8.311 4.036 1.00 . . A 33 ARG HE 1 1
A 19 11015 1 1 33 ARG HG2 H -5.805 8.250 2.761 1.00 . . A 33 ARG HG2 1 1
A 19 11016 1 1 33 ARG HG3 H -6.989 6.988 3.100 1.00 . . A 33 ARG HG3 1 1
A 19 11017 1 1 33 ARG HH11 H -4.051 5.119 5.419 1.00 . . A 33 ARG HH11 1 1
A 19 11018 1 1 33 ARG HH12 H -2.372 4.969 5.849 1.00 . . A 33 ARG HH12 1 1
A 19 11019 1 1 33 ARG HH21 H -1.474 8.131 4.600 1.00 . . A 33 ARG HH21 1 1
A 19 11020 1 1 33 ARG HH22 H -0.913 6.686 5.396 1.00 . . A 33 ARG HH22 1 1
A 19 11021 1 1 33 ARG N N -6.515 4.958 0.317 1.00 . . A 33 ARG N 1 1
A 19 11022 1 1 33 ARG NE N -3.894 7.423 4.419 1.00 . . A 33 ARG NE 1 1
A 19 11023 1 1 33 ARG NH1 N -3.124 5.505 5.447 1.00 . . A 33 ARG NH1 1 1
A 19 11024 1 1 33 ARG NH2 N -1.665 7.215 4.984 1.00 . . A 33 ARG NH2 1 1
A 19 11025 1 1 33 ARG O O -5.082 8.161 -0.472 1.00 . . A 33 ARG O 1 1
A 19 11026 1 1 34 HIS C C -5.196 6.823 -3.801 1.00 . . A 34 HIS C 1 1
A 19 11027 1 1 34 HIS CA C -4.249 6.645 -2.620 1.00 . . A 34 HIS CA 1 1
A 19 11028 1 1 34 HIS CB C -3.113 5.685 -2.988 1.00 . . A 34 HIS CB 1 1
A 19 11029 1 1 34 HIS CD2 C -1.557 4.404 -1.361 1.00 . . A 34 HIS CD2 1 1
A 19 11030 1 1 34 HIS CE1 C -0.575 6.073 -0.409 1.00 . . A 34 HIS CE1 1 1
A 19 11031 1 1 34 HIS CG C -2.078 5.528 -1.914 1.00 . . A 34 HIS CG 1 1
A 19 11032 1 1 34 HIS H H -5.248 5.204 -1.440 1.00 . . A 34 HIS H 1 1
A 19 11033 1 1 34 HIS HA H -3.831 7.605 -2.361 1.00 . . A 34 HIS HA 1 1
A 19 11034 1 1 34 HIS HB2 H -3.526 4.708 -3.191 1.00 . . A 34 HIS HB2 1 1
A 19 11035 1 1 34 HIS HB3 H -2.617 6.050 -3.876 1.00 . . A 34 HIS HB3 1 1
A 19 11036 1 1 34 HIS HD1 H -1.617 7.541 -1.455 1.00 . . A 34 HIS HD1 1 1
A 19 11037 1 1 34 HIS HD2 H -1.843 3.390 -1.594 1.00 . . A 34 HIS HD2 1 1
A 19 11038 1 1 34 HIS HE1 H 0.062 6.669 0.228 1.00 . . A 34 HIS HE1 1 1
A 19 11039 1 1 34 HIS N N -4.982 6.151 -1.468 1.00 . . A 34 HIS N 1 1
A 19 11040 1 1 34 HIS ND1 N -1.447 6.581 -1.293 1.00 . . A 34 HIS ND1 1 1
A 19 11041 1 1 34 HIS NE2 N -0.603 4.753 -0.412 1.00 . . A 34 HIS NE2 1 1
A 19 11042 1 1 34 HIS O O -4.787 7.224 -4.892 1.00 . . A 34 HIS O 1 1
A 19 11043 1 1 35 MET C C -8.035 8.130 -4.580 1.00 . . A 35 MET C 1 1
A 19 11044 1 1 35 MET CA C -7.487 6.710 -4.601 1.00 . . A 35 MET CA 1 1
A 19 11045 1 1 35 MET CB C -8.632 5.707 -4.421 1.00 . . A 35 MET CB 1 1
A 19 11046 1 1 35 MET CE C -6.848 2.027 -5.029 1.00 . . A 35 MET CE 1 1
A 19 11047 1 1 35 MET CG C -8.175 4.286 -4.135 1.00 . . A 35 MET CG 1 1
A 19 11048 1 1 35 MET H H -6.747 6.251 -2.670 1.00 . . A 35 MET H 1 1
A 19 11049 1 1 35 MET HA H -7.014 6.534 -5.555 1.00 . . A 35 MET HA 1 1
A 19 11050 1 1 35 MET HB2 H -9.251 6.033 -3.599 1.00 . . A 35 MET HB2 1 1
A 19 11051 1 1 35 MET HB3 H -9.226 5.693 -5.323 1.00 . . A 35 MET HB3 1 1
A 19 11052 1 1 35 MET HE1 H -6.343 2.376 -4.138 1.00 . . A 35 MET HE1 1 1
A 19 11053 1 1 35 MET HE2 H -7.423 1.145 -4.794 1.00 . . A 35 MET HE2 1 1
A 19 11054 1 1 35 MET HE3 H -6.118 1.789 -5.787 1.00 . . A 35 MET HE3 1 1
A 19 11055 1 1 35 MET HG2 H -7.239 4.324 -3.598 1.00 . . A 35 MET HG2 1 1
A 19 11056 1 1 35 MET HG3 H -8.920 3.802 -3.519 1.00 . . A 35 MET HG3 1 1
A 19 11057 1 1 35 MET N N -6.475 6.548 -3.568 1.00 . . A 35 MET N 1 1
A 19 11058 1 1 35 MET O O -8.500 8.644 -5.596 1.00 . . A 35 MET O 1 1
A 19 11059 1 1 35 MET SD S -7.944 3.311 -5.633 1.00 . . A 35 MET SD 1 1
A 19 11060 1 1 36 LEU C C -7.184 10.972 -2.713 1.00 . . A 36 LEU C 1 1
A 19 11061 1 1 36 LEU CA C -8.328 10.163 -3.291 1.00 . . A 36 LEU CA 1 1
A 19 11062 1 1 36 LEU CB C -9.558 10.266 -2.386 1.00 . . A 36 LEU CB 1 1
A 19 11063 1 1 36 LEU CD1 C -11.195 8.676 -1.355 1.00 . . A 36 LEU CD1 1 1
A 19 11064 1 1 36 LEU CD2 C -11.782 9.863 -3.476 1.00 . . A 36 LEU CD2 1 1
A 19 11065 1 1 36 LEU CG C -10.660 9.238 -2.660 1.00 . . A 36 LEU CG 1 1
A 19 11066 1 1 36 LEU H H -7.453 8.349 -2.684 1.00 . . A 36 LEU H 1 1
A 19 11067 1 1 36 LEU HA H -8.570 10.546 -4.273 1.00 . . A 36 LEU HA 1 1
A 19 11068 1 1 36 LEU HB2 H -9.234 10.152 -1.362 1.00 . . A 36 LEU HB2 1 1
A 19 11069 1 1 36 LEU HB3 H -9.981 11.254 -2.503 1.00 . . A 36 LEU HB3 1 1
A 19 11070 1 1 36 LEU HD11 H -11.069 7.604 -1.347 1.00 . . A 36 LEU HD11 1 1
A 19 11071 1 1 36 LEU HD12 H -10.648 9.106 -0.527 1.00 . . A 36 LEU HD12 1 1
A 19 11072 1 1 36 LEU HD13 H -12.242 8.916 -1.259 1.00 . . A 36 LEU HD13 1 1
A 19 11073 1 1 36 LEU HD21 H -12.300 9.091 -4.026 1.00 . . A 36 LEU HD21 1 1
A 19 11074 1 1 36 LEU HD22 H -12.475 10.361 -2.816 1.00 . . A 36 LEU HD22 1 1
A 19 11075 1 1 36 LEU HD23 H -11.367 10.579 -4.169 1.00 . . A 36 LEU HD23 1 1
A 19 11076 1 1 36 LEU HG H -10.247 8.419 -3.232 1.00 . . A 36 LEU HG 1 1
A 19 11077 1 1 36 LEU N N -7.908 8.783 -3.436 1.00 . . A 36 LEU N 1 1
A 19 11078 1 1 36 LEU O O -7.001 11.030 -1.498 1.00 . . A 36 LEU O 1 1
A 19 11079 1 1 37 VAL C C -5.448 13.717 -3.149 1.00 . . A 37 VAL C 1 1
A 19 11080 1 1 37 VAL CA C -5.171 12.223 -3.155 1.00 . . A 37 VAL CA 1 1
A 19 11081 1 1 37 VAL CB C -3.951 11.923 -4.049 1.00 . . A 37 VAL CB 1 1
A 19 11082 1 1 37 VAL CG1 C -2.718 12.653 -3.538 1.00 . . A 37 VAL CG1 1 1
A 19 11083 1 1 37 VAL CG2 C -3.697 10.424 -4.116 1.00 . . A 37 VAL CG2 1 1
A 19 11084 1 1 37 VAL H H -6.508 11.370 -4.547 1.00 . . A 37 VAL H 1 1
A 19 11085 1 1 37 VAL HA H -4.943 11.902 -2.149 1.00 . . A 37 VAL HA 1 1
A 19 11086 1 1 37 VAL HB H -4.163 12.278 -5.048 1.00 . . A 37 VAL HB 1 1
A 19 11087 1 1 37 VAL HG11 H -2.041 11.943 -3.088 1.00 . . A 37 VAL HG11 1 1
A 19 11088 1 1 37 VAL HG12 H -2.224 13.148 -4.362 1.00 . . A 37 VAL HG12 1 1
A 19 11089 1 1 37 VAL HG13 H -3.013 13.386 -2.802 1.00 . . A 37 VAL HG13 1 1
A 19 11090 1 1 37 VAL HG21 H -3.393 10.155 -5.117 1.00 . . A 37 VAL HG21 1 1
A 19 11091 1 1 37 VAL HG22 H -2.914 10.162 -3.419 1.00 . . A 37 VAL HG22 1 1
A 19 11092 1 1 37 VAL HG23 H -4.602 9.892 -3.858 1.00 . . A 37 VAL HG23 1 1
A 19 11093 1 1 37 VAL N N -6.347 11.497 -3.587 1.00 . . A 37 VAL N 1 1
A 19 11094 1 1 37 VAL O O -5.355 14.330 -2.068 1.00 . . A 37 VAL O 1 1
A 19 11095 1 1 37 VAL OXT O -5.773 14.269 -4.221 1.00 . . A 37 VAL OXT 1 1
B 19 11096 2 2 1 ZN ZN ZN 0.818 3.601 0.332 1.00 . . A 38 ZN ZN 1 1
A 20 11097 1 1 1 GLY C C 7.253 0.464 -5.052 1.00 . . A 1 GLY C 1 1
A 20 11098 1 1 1 GLY CA C 7.505 0.847 -3.612 1.00 . . A 1 GLY CA 1 1
A 20 11099 1 1 1 GLY H1 H 8.126 2.691 -2.851 1.00 . . A 1 GLY H1 1 1
A 20 11100 1 1 1 GLY H2 H 8.629 2.398 -4.443 1.00 . . A 1 GLY H2 1 1
A 20 11101 1 1 1 GLY H3 H 9.394 1.606 -3.153 1.00 . . A 1 GLY H3 1 1
A 20 11102 1 1 1 GLY HA2 H 7.893 -0.011 -3.084 1.00 . . A 1 GLY HA2 1 1
A 20 11103 1 1 1 GLY HA3 H 6.572 1.149 -3.159 1.00 . . A 1 GLY HA3 1 1
A 20 11104 1 1 1 GLY N N 8.479 1.961 -3.507 1.00 . . A 1 GLY N 1 1
A 20 11105 1 1 1 GLY O O 7.131 1.342 -5.907 1.00 . . A 1 GLY O 1 1
A 20 11106 1 1 2 SER C C 8.097 -0.725 -7.623 1.00 . . A 2 SER C 1 1
A 20 11107 1 1 2 SER CA C 7.059 -1.345 -6.693 1.00 . . A 2 SER CA 1 1
A 20 11108 1 1 2 SER CB C 5.642 -1.066 -7.199 1.00 . . A 2 SER CB 1 1
A 20 11109 1 1 2 SER H H 7.360 -1.485 -4.599 1.00 . . A 2 SER H 1 1
A 20 11110 1 1 2 SER HA H 7.217 -2.414 -6.669 1.00 . . A 2 SER HA 1 1
A 20 11111 1 1 2 SER HB2 H 5.354 -0.063 -6.923 1.00 . . A 2 SER HB2 1 1
A 20 11112 1 1 2 SER HB3 H 5.620 -1.164 -8.275 1.00 . . A 2 SER HB3 1 1
A 20 11113 1 1 2 SER HG H 4.836 -2.853 -7.047 1.00 . . A 2 SER HG 1 1
A 20 11114 1 1 2 SER N N 7.230 -0.841 -5.330 1.00 . . A 2 SER N 1 1
A 20 11115 1 1 2 SER O O 7.770 -0.133 -8.652 1.00 . . A 2 SER O 1 1
A 20 11116 1 1 2 SER OG O 4.715 -1.979 -6.638 1.00 . . A 2 SER OG 1 1
A 20 11117 1 1 3 THR C C 10.939 -0.972 -9.060 1.00 . . A 3 THR C 1 1
A 20 11118 1 1 3 THR CA C 10.439 -0.130 -7.882 1.00 . . A 3 THR CA 1 1
A 20 11119 1 1 3 THR CB C 11.580 0.121 -6.887 1.00 . . A 3 THR CB 1 1
A 20 11120 1 1 3 THR CG2 C 11.833 1.604 -6.706 1.00 . . A 3 THR CG2 1 1
A 20 11121 1 1 3 THR H H 9.523 -1.182 -6.312 1.00 . . A 3 THR H 1 1
A 20 11122 1 1 3 THR HA H 10.090 0.824 -8.249 1.00 . . A 3 THR HA 1 1
A 20 11123 1 1 3 THR HB H 12.480 -0.347 -7.258 1.00 . . A 3 THR HB 1 1
A 20 11124 1 1 3 THR HG1 H 11.943 -0.299 -4.980 1.00 . . A 3 THR HG1 1 1
A 20 11125 1 1 3 THR HG21 H 12.773 1.748 -6.196 1.00 . . A 3 THR HG21 1 1
A 20 11126 1 1 3 THR HG22 H 11.035 2.032 -6.118 1.00 . . A 3 THR HG22 1 1
A 20 11127 1 1 3 THR HG23 H 11.869 2.085 -7.672 1.00 . . A 3 THR HG23 1 1
A 20 11128 1 1 3 THR N N 9.343 -0.777 -7.187 1.00 . . A 3 THR N 1 1
A 20 11129 1 1 3 THR O O 12.132 -0.975 -9.366 1.00 . . A 3 THR O 1 1
A 20 11130 1 1 3 THR OG1 O 11.227 -0.460 -5.619 1.00 . . A 3 THR OG1 1 1
A 20 11131 1 1 4 ARG C C 11.374 -3.472 -10.660 1.00 . . A 4 ARG C 1 1
A 20 11132 1 1 4 ARG CA C 10.299 -2.424 -10.941 1.00 . . A 4 ARG CA 1 1
A 20 11133 1 1 4 ARG CB C 10.734 -1.516 -12.093 1.00 . . A 4 ARG CB 1 1
A 20 11134 1 1 4 ARG CD C 9.183 0.468 -12.181 1.00 . . A 4 ARG CD 1 1
A 20 11135 1 1 4 ARG CG C 9.577 -0.855 -12.825 1.00 . . A 4 ARG CG 1 1
A 20 11136 1 1 4 ARG CZ C 10.272 2.231 -10.836 1.00 . . A 4 ARG CZ 1 1
A 20 11137 1 1 4 ARG H H 9.061 -1.524 -9.477 1.00 . . A 4 ARG H 1 1
A 20 11138 1 1 4 ARG HA H 9.391 -2.936 -11.227 1.00 . . A 4 ARG HA 1 1
A 20 11139 1 1 4 ARG HB2 H 11.372 -0.739 -11.700 1.00 . . A 4 ARG HB2 1 1
A 20 11140 1 1 4 ARG HB3 H 11.294 -2.102 -12.806 1.00 . . A 4 ARG HB3 1 1
A 20 11141 1 1 4 ARG HD2 H 8.656 1.063 -12.911 1.00 . . A 4 ARG HD2 1 1
A 20 11142 1 1 4 ARG HD3 H 8.531 0.264 -11.346 1.00 . . A 4 ARG HD3 1 1
A 20 11143 1 1 4 ARG HE H 11.229 0.964 -12.052 1.00 . . A 4 ARG HE 1 1
A 20 11144 1 1 4 ARG HG2 H 9.871 -0.671 -13.847 1.00 . . A 4 ARG HG2 1 1
A 20 11145 1 1 4 ARG HG3 H 8.727 -1.520 -12.807 1.00 . . A 4 ARG HG3 1 1
A 20 11146 1 1 4 ARG HH11 H 8.255 2.135 -10.624 1.00 . . A 4 ARG HH11 1 1
A 20 11147 1 1 4 ARG HH12 H 9.047 3.364 -9.672 1.00 . . A 4 ARG HH12 1 1
A 20 11148 1 1 4 ARG HH21 H 12.265 2.584 -10.842 1.00 . . A 4 ARG HH21 1 1
A 20 11149 1 1 4 ARG HH22 H 11.332 3.633 -9.812 1.00 . . A 4 ARG HH22 1 1
A 20 11150 1 1 4 ARG N N 10.000 -1.628 -9.749 1.00 . . A 4 ARG N 1 1
A 20 11151 1 1 4 ARG NE N 10.344 1.224 -11.703 1.00 . . A 4 ARG NE 1 1
A 20 11152 1 1 4 ARG NH1 N 9.100 2.607 -10.340 1.00 . . A 4 ARG NH1 1 1
A 20 11153 1 1 4 ARG NH2 N 11.377 2.863 -10.466 1.00 . . A 4 ARG NH2 1 1
A 20 11154 1 1 4 ARG O O 12.498 -3.377 -11.154 1.00 . . A 4 ARG O 1 1
A 20 11155 1 1 5 GLY C C 12.716 -5.226 -8.248 1.00 . . A 5 GLY C 1 1
A 20 11156 1 1 5 GLY CA C 11.966 -5.516 -9.528 1.00 . . A 5 GLY CA 1 1
A 20 11157 1 1 5 GLY H H 10.108 -4.496 -9.493 1.00 . . A 5 GLY H 1 1
A 20 11158 1 1 5 GLY HA2 H 11.427 -6.443 -9.413 1.00 . . A 5 GLY HA2 1 1
A 20 11159 1 1 5 GLY HA3 H 12.676 -5.620 -10.335 1.00 . . A 5 GLY HA3 1 1
A 20 11160 1 1 5 GLY N N 11.024 -4.466 -9.859 1.00 . . A 5 GLY N 1 1
A 20 11161 1 1 5 GLY O O 13.712 -5.881 -7.933 1.00 . . A 5 GLY O 1 1
A 20 11162 1 1 6 SER C C 11.752 -3.766 -5.155 1.00 . . A 6 SER C 1 1
A 20 11163 1 1 6 SER CA C 12.819 -3.874 -6.234 1.00 . . A 6 SER CA 1 1
A 20 11164 1 1 6 SER CB C 13.557 -2.545 -6.389 1.00 . . A 6 SER CB 1 1
A 20 11165 1 1 6 SER H H 11.408 -3.804 -7.796 1.00 . . A 6 SER H 1 1
A 20 11166 1 1 6 SER HA H 13.526 -4.640 -5.952 1.00 . . A 6 SER HA 1 1
A 20 11167 1 1 6 SER HB2 H 12.838 -1.747 -6.511 1.00 . . A 6 SER HB2 1 1
A 20 11168 1 1 6 SER HB3 H 14.148 -2.362 -5.507 1.00 . . A 6 SER HB3 1 1
A 20 11169 1 1 6 SER HG H 14.732 -1.656 -7.692 1.00 . . A 6 SER HG 1 1
A 20 11170 1 1 6 SER N N 12.212 -4.267 -7.494 1.00 . . A 6 SER N 1 1
A 20 11171 1 1 6 SER O O 11.843 -2.945 -4.242 1.00 . . A 6 SER O 1 1
A 20 11172 1 1 6 SER OG O 14.415 -2.560 -7.519 1.00 . . A 6 SER OG 1 1
A 20 11173 1 1 7 THR C C 10.213 -5.492 -3.032 1.00 . . A 7 THR C 1 1
A 20 11174 1 1 7 THR CA C 9.721 -4.737 -4.245 1.00 . . A 7 THR CA 1 1
A 20 11175 1 1 7 THR CB C 8.494 -5.439 -4.845 1.00 . . A 7 THR CB 1 1
A 20 11176 1 1 7 THR CG2 C 7.385 -4.447 -5.145 1.00 . . A 7 THR CG2 1 1
A 20 11177 1 1 7 THR H H 10.812 -5.335 -5.943 1.00 . . A 7 THR H 1 1
A 20 11178 1 1 7 THR HA H 9.446 -3.737 -3.946 1.00 . . A 7 THR HA 1 1
A 20 11179 1 1 7 THR HB H 8.129 -6.173 -4.140 1.00 . . A 7 THR HB 1 1
A 20 11180 1 1 7 THR HG1 H 8.711 -7.047 -5.979 1.00 . . A 7 THR HG1 1 1
A 20 11181 1 1 7 THR HG21 H 6.521 -4.974 -5.521 1.00 . . A 7 THR HG21 1 1
A 20 11182 1 1 7 THR HG22 H 7.726 -3.739 -5.886 1.00 . . A 7 THR HG22 1 1
A 20 11183 1 1 7 THR HG23 H 7.120 -3.920 -4.240 1.00 . . A 7 THR HG23 1 1
A 20 11184 1 1 7 THR N N 10.785 -4.662 -5.228 1.00 . . A 7 THR N 1 1
A 20 11185 1 1 7 THR O O 10.418 -6.706 -3.088 1.00 . . A 7 THR O 1 1
A 20 11186 1 1 7 THR OG1 O 8.879 -6.097 -6.060 1.00 . . A 7 THR OG1 1 1
A 20 11187 1 1 8 GLY C C 10.538 -6.354 -0.177 1.00 . . A 8 GLY C 1 1
A 20 11188 1 1 8 GLY CA C 11.325 -5.278 -0.896 1.00 . . A 8 GLY CA 1 1
A 20 11189 1 1 8 GLY H H 10.587 -3.739 -2.140 1.00 . . A 8 GLY H 1 1
A 20 11190 1 1 8 GLY HA2 H 12.262 -5.701 -1.229 1.00 . . A 8 GLY HA2 1 1
A 20 11191 1 1 8 GLY HA3 H 11.537 -4.479 -0.199 1.00 . . A 8 GLY HA3 1 1
A 20 11192 1 1 8 GLY N N 10.639 -4.722 -2.039 1.00 . . A 8 GLY N 1 1
A 20 11193 1 1 8 GLY O O 10.651 -7.538 -0.498 1.00 . . A 8 GLY O 1 1
A 20 11194 1 1 9 ILE C C 7.790 -7.365 0.989 1.00 . . A 9 ILE C 1 1
A 20 11195 1 1 9 ILE CA C 9.089 -6.933 1.665 1.00 . . A 9 ILE CA 1 1
A 20 11196 1 1 9 ILE CB C 8.782 -6.345 3.063 1.00 . . A 9 ILE CB 1 1
A 20 11197 1 1 9 ILE CD1 C 9.644 -4.597 4.702 1.00 . . A 9 ILE CD1 1 1
A 20 11198 1 1 9 ILE CG1 C 9.988 -5.561 3.587 1.00 . . A 9 ILE CG1 1 1
A 20 11199 1 1 9 ILE CG2 C 8.396 -7.439 4.048 1.00 . . A 9 ILE CG2 1 1
A 20 11200 1 1 9 ILE H H 9.757 -5.002 1.064 1.00 . . A 9 ILE H 1 1
A 20 11201 1 1 9 ILE HA H 9.722 -7.798 1.794 1.00 . . A 9 ILE HA 1 1
A 20 11202 1 1 9 ILE HB H 7.943 -5.673 2.966 1.00 . . A 9 ILE HB 1 1
A 20 11203 1 1 9 ILE HD11 H 10.465 -4.553 5.404 1.00 . . A 9 ILE HD11 1 1
A 20 11204 1 1 9 ILE HD12 H 9.470 -3.615 4.289 1.00 . . A 9 ILE HD12 1 1
A 20 11205 1 1 9 ILE HD13 H 8.754 -4.938 5.211 1.00 . . A 9 ILE HD13 1 1
A 20 11206 1 1 9 ILE HG12 H 10.725 -6.255 3.964 1.00 . . A 9 ILE HG12 1 1
A 20 11207 1 1 9 ILE HG13 H 10.419 -4.991 2.776 1.00 . . A 9 ILE HG13 1 1
A 20 11208 1 1 9 ILE HG21 H 9.212 -8.140 4.149 1.00 . . A 9 ILE HG21 1 1
A 20 11209 1 1 9 ILE HG22 H 8.181 -6.998 5.011 1.00 . . A 9 ILE HG22 1 1
A 20 11210 1 1 9 ILE HG23 H 7.520 -7.956 3.685 1.00 . . A 9 ILE HG23 1 1
A 20 11211 1 1 9 ILE N N 9.814 -5.963 0.852 1.00 . . A 9 ILE N 1 1
A 20 11212 1 1 9 ILE O O 7.156 -6.550 0.321 1.00 . . A 9 ILE O 1 1
A 20 11213 1 1 10 LYS C C 5.686 -9.067 -0.503 1.00 . . A 10 LYS C 1 1
A 20 11214 1 1 10 LYS CA C 5.958 -9.044 1.016 1.00 . . A 10 LYS CA 1 1
A 20 11215 1 1 10 LYS CB C 4.881 -8.255 1.753 1.00 . . A 10 LYS CB 1 1
A 20 11216 1 1 10 LYS CD C 4.577 -7.924 4.227 1.00 . . A 10 LYS CD 1 1
A 20 11217 1 1 10 LYS CE C 4.079 -8.533 5.526 1.00 . . A 10 LYS CE 1 1
A 20 11218 1 1 10 LYS CG C 4.467 -8.900 3.069 1.00 . . A 10 LYS CG 1 1
A 20 11219 1 1 10 LYS H H 7.802 -9.058 2.053 1.00 . . A 10 LYS H 1 1
A 20 11220 1 1 10 LYS HA H 5.908 -10.064 1.364 1.00 . . A 10 LYS HA 1 1
A 20 11221 1 1 10 LYS HB2 H 5.254 -7.264 1.961 1.00 . . A 10 LYS HB2 1 1
A 20 11222 1 1 10 LYS HB3 H 4.007 -8.178 1.123 1.00 . . A 10 LYS HB3 1 1
A 20 11223 1 1 10 LYS HD2 H 5.610 -7.641 4.351 1.00 . . A 10 LYS HD2 1 1
A 20 11224 1 1 10 LYS HD3 H 3.986 -7.048 4.003 1.00 . . A 10 LYS HD3 1 1
A 20 11225 1 1 10 LYS HE2 H 3.041 -8.267 5.660 1.00 . . A 10 LYS HE2 1 1
A 20 11226 1 1 10 LYS HE3 H 4.169 -9.608 5.462 1.00 . . A 10 LYS HE3 1 1
A 20 11227 1 1 10 LYS HG2 H 3.445 -9.238 2.991 1.00 . . A 10 LYS HG2 1 1
A 20 11228 1 1 10 LYS HG3 H 5.113 -9.744 3.261 1.00 . . A 10 LYS HG3 1 1
A 20 11229 1 1 10 LYS HZ1 H 5.073 -7.034 6.596 1.00 . . A 10 LYS HZ1 1 1
A 20 11230 1 1 10 LYS HZ2 H 5.755 -8.579 6.771 1.00 . . A 10 LYS HZ2 1 1
A 20 11231 1 1 10 LYS HZ3 H 4.313 -8.196 7.574 1.00 . . A 10 LYS HZ3 1 1
A 20 11232 1 1 10 LYS N N 7.292 -8.545 1.387 1.00 . . A 10 LYS N 1 1
A 20 11233 1 1 10 LYS NZ N 4.857 -8.052 6.697 1.00 . . A 10 LYS NZ 1 1
A 20 11234 1 1 10 LYS O O 6.242 -8.291 -1.282 1.00 . . A 10 LYS O 1 1
A 20 11235 1 1 11 PRO C C 3.707 -9.099 -2.959 1.00 . . A 11 PRO C 1 1
A 20 11236 1 1 11 PRO CA C 4.566 -10.226 -2.379 1.00 . . A 11 PRO CA 1 1
A 20 11237 1 1 11 PRO CB C 3.796 -11.549 -2.410 1.00 . . A 11 PRO CB 1 1
A 20 11238 1 1 11 PRO CD C 4.255 -11.085 -0.118 1.00 . . A 11 PRO CD 1 1
A 20 11239 1 1 11 PRO CG C 3.242 -11.700 -1.037 1.00 . . A 11 PRO CG 1 1
A 20 11240 1 1 11 PRO HA H 5.466 -10.321 -2.965 1.00 . . A 11 PRO HA 1 1
A 20 11241 1 1 11 PRO HB2 H 3.012 -11.496 -3.150 1.00 . . A 11 PRO HB2 1 1
A 20 11242 1 1 11 PRO HB3 H 4.472 -12.355 -2.652 1.00 . . A 11 PRO HB3 1 1
A 20 11243 1 1 11 PRO HD2 H 3.768 -10.651 0.742 1.00 . . A 11 PRO HD2 1 1
A 20 11244 1 1 11 PRO HD3 H 4.983 -11.820 0.189 1.00 . . A 11 PRO HD3 1 1
A 20 11245 1 1 11 PRO HG2 H 2.300 -11.176 -0.963 1.00 . . A 11 PRO HG2 1 1
A 20 11246 1 1 11 PRO HG3 H 3.112 -12.746 -0.803 1.00 . . A 11 PRO HG3 1 1
A 20 11247 1 1 11 PRO N N 4.878 -10.042 -0.954 1.00 . . A 11 PRO N 1 1
A 20 11248 1 1 11 PRO O O 3.601 -8.954 -4.178 1.00 . . A 11 PRO O 1 1
A 20 11249 1 1 12 PHE C C 2.583 -5.925 -1.821 1.00 . . A 12 PHE C 1 1
A 20 11250 1 1 12 PHE CA C 2.229 -7.221 -2.539 1.00 . . A 12 PHE CA 1 1
A 20 11251 1 1 12 PHE CB C 0.756 -7.566 -2.315 1.00 . . A 12 PHE CB 1 1
A 20 11252 1 1 12 PHE CD1 C 0.184 -8.821 -4.413 1.00 . . A 12 PHE CD1 1 1
A 20 11253 1 1 12 PHE CD2 C 0.052 -9.974 -2.332 1.00 . . A 12 PHE CD2 1 1
A 20 11254 1 1 12 PHE CE1 C -0.208 -9.968 -5.077 1.00 . . A 12 PHE CE1 1 1
A 20 11255 1 1 12 PHE CE2 C -0.338 -11.124 -2.991 1.00 . . A 12 PHE CE2 1 1
A 20 11256 1 1 12 PHE CG C 0.320 -8.812 -3.035 1.00 . . A 12 PHE CG 1 1
A 20 11257 1 1 12 PHE CZ C -0.470 -11.120 -4.365 1.00 . . A 12 PHE CZ 1 1
A 20 11258 1 1 12 PHE H H 3.173 -8.483 -1.132 1.00 . . A 12 PHE H 1 1
A 20 11259 1 1 12 PHE HA H 2.398 -7.085 -3.597 1.00 . . A 12 PHE HA 1 1
A 20 11260 1 1 12 PHE HB2 H 0.585 -7.714 -1.258 1.00 . . A 12 PHE HB2 1 1
A 20 11261 1 1 12 PHE HB3 H 0.144 -6.745 -2.663 1.00 . . A 12 PHE HB3 1 1
A 20 11262 1 1 12 PHE HD1 H 0.387 -7.920 -4.971 1.00 . . A 12 PHE HD1 1 1
A 20 11263 1 1 12 PHE HD2 H 0.151 -9.978 -1.256 1.00 . . A 12 PHE HD2 1 1
A 20 11264 1 1 12 PHE HE1 H -0.314 -9.961 -6.153 1.00 . . A 12 PHE HE1 1 1
A 20 11265 1 1 12 PHE HE2 H -0.548 -12.022 -2.428 1.00 . . A 12 PHE HE2 1 1
A 20 11266 1 1 12 PHE HZ H -0.774 -12.019 -4.882 1.00 . . A 12 PHE HZ 1 1
A 20 11267 1 1 12 PHE N N 3.079 -8.314 -2.093 1.00 . . A 12 PHE N 1 1
A 20 11268 1 1 12 PHE O O 2.082 -5.642 -0.739 1.00 . . A 12 PHE O 1 1
A 20 11269 1 1 13 GLN C C 3.135 -2.753 -2.339 1.00 . . A 13 GLN C 1 1
A 20 11270 1 1 13 GLN CA C 3.978 -3.928 -1.847 1.00 . . A 13 GLN CA 1 1
A 20 11271 1 1 13 GLN CB C 5.418 -3.727 -2.294 1.00 . . A 13 GLN CB 1 1
A 20 11272 1 1 13 GLN CD C 7.657 -2.758 -1.667 1.00 . . A 13 GLN CD 1 1
A 20 11273 1 1 13 GLN CG C 6.409 -3.475 -1.178 1.00 . . A 13 GLN CG 1 1
A 20 11274 1 1 13 GLN H H 3.917 -5.509 -3.226 1.00 . . A 13 GLN H 1 1
A 20 11275 1 1 13 GLN HA H 3.936 -3.985 -0.772 1.00 . . A 13 GLN HA 1 1
A 20 11276 1 1 13 GLN HB2 H 5.731 -4.617 -2.812 1.00 . . A 13 GLN HB2 1 1
A 20 11277 1 1 13 GLN HB3 H 5.454 -2.892 -2.974 1.00 . . A 13 GLN HB3 1 1
A 20 11278 1 1 13 GLN HE21 H 8.518 -2.982 0.109 1.00 . . A 13 GLN HE21 1 1
A 20 11279 1 1 13 GLN HE22 H 9.470 -2.176 -1.095 1.00 . . A 13 GLN HE22 1 1
A 20 11280 1 1 13 GLN HG2 H 5.934 -2.869 -0.420 1.00 . . A 13 GLN HG2 1 1
A 20 11281 1 1 13 GLN HG3 H 6.695 -4.423 -0.754 1.00 . . A 13 GLN HG3 1 1
A 20 11282 1 1 13 GLN N N 3.502 -5.182 -2.404 1.00 . . A 13 GLN N 1 1
A 20 11283 1 1 13 GLN NE2 N 8.644 -2.624 -0.799 1.00 . . A 13 GLN NE2 1 1
A 20 11284 1 1 13 GLN O O 2.704 -2.742 -3.495 1.00 . . A 13 GLN O 1 1
A 20 11285 1 1 13 GLN OE1 O 7.727 -2.308 -2.813 1.00 . . A 13 GLN OE1 1 1
A 20 11286 1 1 14 CYS C C 3.409 0.195 -3.038 1.00 . . A 14 CYS C 1 1
A 20 11287 1 1 14 CYS CA C 2.488 -0.444 -2.004 1.00 . . A 14 CYS CA 1 1
A 20 11288 1 1 14 CYS CB C 2.254 0.560 -0.873 1.00 . . A 14 CYS CB 1 1
A 20 11289 1 1 14 CYS H H 3.567 -1.703 -0.692 1.00 . . A 14 CYS H 1 1
A 20 11290 1 1 14 CYS HA H 1.541 -0.675 -2.465 1.00 . . A 14 CYS HA 1 1
A 20 11291 1 1 14 CYS HB2 H 1.516 0.169 -0.192 1.00 . . A 14 CYS HB2 1 1
A 20 11292 1 1 14 CYS HB3 H 3.181 0.731 -0.345 1.00 . . A 14 CYS HB3 1 1
A 20 11293 1 1 14 CYS N N 3.076 -1.689 -1.541 1.00 . . A 14 CYS N 1 1
A 20 11294 1 1 14 CYS O O 4.607 0.358 -2.790 1.00 . . A 14 CYS O 1 1
A 20 11295 1 1 14 CYS SG S 1.668 2.168 -1.517 1.00 . . A 14 CYS SG 1 1
A 20 11296 1 1 15 PRO C C 4.028 2.665 -4.931 1.00 . . A 15 PRO C 1 1
A 20 11297 1 1 15 PRO CA C 3.650 1.221 -5.252 1.00 . . A 15 PRO CA 1 1
A 20 11298 1 1 15 PRO CB C 2.716 1.166 -6.460 1.00 . . A 15 PRO CB 1 1
A 20 11299 1 1 15 PRO CD C 1.446 0.453 -4.559 1.00 . . A 15 PRO CD 1 1
A 20 11300 1 1 15 PRO CG C 1.345 1.168 -5.880 1.00 . . A 15 PRO CG 1 1
A 20 11301 1 1 15 PRO HA H 4.548 0.658 -5.462 1.00 . . A 15 PRO HA 1 1
A 20 11302 1 1 15 PRO HB2 H 2.881 2.029 -7.088 1.00 . . A 15 PRO HB2 1 1
A 20 11303 1 1 15 PRO HB3 H 2.904 0.263 -7.022 1.00 . . A 15 PRO HB3 1 1
A 20 11304 1 1 15 PRO HD2 H 0.812 0.927 -3.827 1.00 . . A 15 PRO HD2 1 1
A 20 11305 1 1 15 PRO HD3 H 1.179 -0.588 -4.673 1.00 . . A 15 PRO HD3 1 1
A 20 11306 1 1 15 PRO HG2 H 1.013 2.185 -5.731 1.00 . . A 15 PRO HG2 1 1
A 20 11307 1 1 15 PRO HG3 H 0.668 0.645 -6.537 1.00 . . A 15 PRO HG3 1 1
A 20 11308 1 1 15 PRO N N 2.866 0.593 -4.192 1.00 . . A 15 PRO N 1 1
A 20 11309 1 1 15 PRO O O 4.741 3.310 -5.700 1.00 . . A 15 PRO O 1 1
A 20 11310 1 1 16 ASP C C 4.592 4.680 -2.158 1.00 . . A 16 ASP C 1 1
A 20 11311 1 1 16 ASP CA C 3.790 4.575 -3.450 1.00 . . A 16 ASP CA 1 1
A 20 11312 1 1 16 ASP CB C 2.479 5.347 -3.300 1.00 . . A 16 ASP CB 1 1
A 20 11313 1 1 16 ASP CG C 2.670 6.849 -3.414 1.00 . . A 16 ASP CG 1 1
A 20 11314 1 1 16 ASP H H 2.930 2.636 -3.250 1.00 . . A 16 ASP H 1 1
A 20 11315 1 1 16 ASP HA H 4.363 5.019 -4.250 1.00 . . A 16 ASP HA 1 1
A 20 11316 1 1 16 ASP HB2 H 1.793 5.033 -4.070 1.00 . . A 16 ASP HB2 1 1
A 20 11317 1 1 16 ASP HB3 H 2.052 5.130 -2.333 1.00 . . A 16 ASP HB3 1 1
A 20 11318 1 1 16 ASP N N 3.526 3.186 -3.817 1.00 . . A 16 ASP N 1 1
A 20 11319 1 1 16 ASP O O 5.303 5.662 -1.944 1.00 . . A 16 ASP O 1 1
A 20 11320 1 1 16 ASP OD1 O 2.772 7.360 -4.551 1.00 . . A 16 ASP OD1 1 1
A 20 11321 1 1 16 ASP OD2 O 2.688 7.530 -2.367 1.00 . . A 16 ASP OD2 1 1
A 20 11322 1 1 17 CYS C C 6.207 2.870 0.225 1.00 . . A 17 CYS C 1 1
A 20 11323 1 1 17 CYS CA C 5.014 3.808 0.067 1.00 . . A 17 CYS CA 1 1
A 20 11324 1 1 17 CYS CB C 3.996 3.497 1.159 1.00 . . A 17 CYS CB 1 1
A 20 11325 1 1 17 CYS H H 3.737 3.019 -1.439 1.00 . . A 17 CYS H 1 1
A 20 11326 1 1 17 CYS HA H 5.358 4.820 0.199 1.00 . . A 17 CYS HA 1 1
A 20 11327 1 1 17 CYS HB2 H 3.623 2.494 1.018 1.00 . . A 17 CYS HB2 1 1
A 20 11328 1 1 17 CYS HB3 H 4.482 3.564 2.122 1.00 . . A 17 CYS HB3 1 1
A 20 11329 1 1 17 CYS N N 4.393 3.730 -1.252 1.00 . . A 17 CYS N 1 1
A 20 11330 1 1 17 CYS O O 7.002 3.070 1.134 1.00 . . A 17 CYS O 1 1
A 20 11331 1 1 17 CYS SG S 2.569 4.616 1.184 1.00 . . A 17 CYS SG 1 1
A 20 11332 1 1 18 ASP C C 6.586 -0.171 0.997 1.00 . . A 18 ASP C 1 1
A 20 11333 1 1 18 ASP CA C 7.054 0.585 -0.242 1.00 . . A 18 ASP CA 1 1
A 20 11334 1 1 18 ASP CB C 8.560 0.981 -0.167 1.00 . . A 18 ASP CB 1 1
A 20 11335 1 1 18 ASP CG C 9.164 1.072 1.233 1.00 . . A 18 ASP CG 1 1
A 20 11336 1 1 18 ASP H H 5.353 1.581 -1.027 1.00 . . A 18 ASP H 1 1
A 20 11337 1 1 18 ASP HA H 6.927 -0.085 -1.086 1.00 . . A 18 ASP HA 1 1
A 20 11338 1 1 18 ASP HB2 H 9.130 0.251 -0.718 1.00 . . A 18 ASP HB2 1 1
A 20 11339 1 1 18 ASP HB3 H 8.682 1.943 -0.647 1.00 . . A 18 ASP HB3 1 1
A 20 11340 1 1 18 ASP N N 6.141 1.728 -0.459 1.00 . . A 18 ASP N 1 1
A 20 11341 1 1 18 ASP O O 7.179 -1.171 1.399 1.00 . . A 18 ASP O 1 1
A 20 11342 1 1 18 ASP OD1 O 9.519 0.018 1.803 1.00 . . A 18 ASP OD1 1 1
A 20 11343 1 1 18 ASP OD2 O 9.385 2.199 1.728 1.00 . . A 18 ASP OD2 1 1
A 20 11344 1 1 19 ARG C C 4.415 -2.033 1.841 1.00 . . A 19 ARG C 1 1
A 20 11345 1 1 19 ARG CA C 4.630 -0.637 2.384 1.00 . . A 19 ARG CA 1 1
A 20 11346 1 1 19 ARG CB C 3.289 0.010 2.700 1.00 . . A 19 ARG CB 1 1
A 20 11347 1 1 19 ARG CD C 2.035 1.559 4.197 1.00 . . A 19 ARG CD 1 1
A 20 11348 1 1 19 ARG CG C 3.253 0.679 4.054 1.00 . . A 19 ARG CG 1 1
A 20 11349 1 1 19 ARG CZ C 0.303 0.235 5.359 1.00 . . A 19 ARG CZ 1 1
A 20 11350 1 1 19 ARG H H 4.860 0.818 0.880 1.00 . . A 19 ARG H 1 1
A 20 11351 1 1 19 ARG HA H 5.228 -0.691 3.282 1.00 . . A 19 ARG HA 1 1
A 20 11352 1 1 19 ARG HB2 H 3.073 0.755 1.947 1.00 . . A 19 ARG HB2 1 1
A 20 11353 1 1 19 ARG HB3 H 2.520 -0.749 2.675 1.00 . . A 19 ARG HB3 1 1
A 20 11354 1 1 19 ARG HD2 H 2.123 2.132 5.109 1.00 . . A 19 ARG HD2 1 1
A 20 11355 1 1 19 ARG HD3 H 1.995 2.230 3.353 1.00 . . A 19 ARG HD3 1 1
A 20 11356 1 1 19 ARG HE H 0.297 0.686 3.390 1.00 . . A 19 ARG HE 1 1
A 20 11357 1 1 19 ARG HG2 H 3.229 -0.081 4.820 1.00 . . A 19 ARG HG2 1 1
A 20 11358 1 1 19 ARG HG3 H 4.137 1.282 4.169 1.00 . . A 19 ARG HG3 1 1
A 20 11359 1 1 19 ARG HH11 H 1.917 0.682 6.506 1.00 . . A 19 ARG HH11 1 1
A 20 11360 1 1 19 ARG HH12 H 0.638 -0.159 7.324 1.00 . . A 19 ARG HH12 1 1
A 20 11361 1 1 19 ARG HH21 H -1.416 -0.407 4.503 1.00 . . A 19 ARG HH21 1 1
A 20 11362 1 1 19 ARG HH22 H -1.250 -0.774 6.195 1.00 . . A 19 ARG HH22 1 1
A 20 11363 1 1 19 ARG N N 5.352 0.148 1.393 1.00 . . A 19 ARG N 1 1
A 20 11364 1 1 19 ARG NE N 0.801 0.779 4.239 1.00 . . A 19 ARG NE 1 1
A 20 11365 1 1 19 ARG NH1 N 1.009 0.258 6.485 1.00 . . A 19 ARG NH1 1 1
A 20 11366 1 1 19 ARG NH2 N -0.882 -0.361 5.346 1.00 . . A 19 ARG NH2 1 1
A 20 11367 1 1 19 ARG O O 4.531 -2.247 0.643 1.00 . . A 19 ARG O 1 1
A 20 11368 1 1 20 SER C C 3.018 -5.172 2.798 1.00 . . A 20 SER C 1 1
A 20 11369 1 1 20 SER CA C 4.186 -4.373 2.245 1.00 . . A 20 SER CA 1 1
A 20 11370 1 1 20 SER CB C 5.511 -5.032 2.618 1.00 . . A 20 SER CB 1 1
A 20 11371 1 1 20 SER H H 4.112 -2.784 3.665 1.00 . . A 20 SER H 1 1
A 20 11372 1 1 20 SER HA H 4.105 -4.355 1.168 1.00 . . A 20 SER HA 1 1
A 20 11373 1 1 20 SER HB2 H 5.329 -6.045 2.947 1.00 . . A 20 SER HB2 1 1
A 20 11374 1 1 20 SER HB3 H 6.158 -5.046 1.751 1.00 . . A 20 SER HB3 1 1
A 20 11375 1 1 20 SER HG H 6.428 -3.451 3.338 1.00 . . A 20 SER HG 1 1
A 20 11376 1 1 20 SER N N 4.196 -2.995 2.703 1.00 . . A 20 SER N 1 1
A 20 11377 1 1 20 SER O O 2.676 -5.072 3.979 1.00 . . A 20 SER O 1 1
A 20 11378 1 1 20 SER OG O 6.159 -4.321 3.662 1.00 . . A 20 SER OG 1 1
A 20 11379 1 1 21 PHE C C 1.366 -8.167 1.718 1.00 . . A 21 PHE C 1 1
A 20 11380 1 1 21 PHE CA C 1.239 -6.761 2.290 1.00 . . A 21 PHE CA 1 1
A 20 11381 1 1 21 PHE CB C -0.054 -6.105 1.793 1.00 . . A 21 PHE CB 1 1
A 20 11382 1 1 21 PHE CD1 C 0.497 -3.789 1.011 1.00 . . A 21 PHE CD1 1 1
A 20 11383 1 1 21 PHE CD2 C -0.589 -4.048 3.117 1.00 . . A 21 PHE CD2 1 1
A 20 11384 1 1 21 PHE CE1 C 0.525 -2.423 1.188 1.00 . . A 21 PHE CE1 1 1
A 20 11385 1 1 21 PHE CE2 C -0.559 -2.685 3.300 1.00 . . A 21 PHE CE2 1 1
A 20 11386 1 1 21 PHE CG C -0.060 -4.616 1.973 1.00 . . A 21 PHE CG 1 1
A 20 11387 1 1 21 PHE CZ C -0.003 -1.872 2.332 1.00 . . A 21 PHE CZ 1 1
A 20 11388 1 1 21 PHE H H 2.699 -5.952 0.974 1.00 . . A 21 PHE H 1 1
A 20 11389 1 1 21 PHE HA H 1.210 -6.824 3.368 1.00 . . A 21 PHE HA 1 1
A 20 11390 1 1 21 PHE HB2 H -0.178 -6.314 0.740 1.00 . . A 21 PHE HB2 1 1
A 20 11391 1 1 21 PHE HB3 H -0.892 -6.512 2.339 1.00 . . A 21 PHE HB3 1 1
A 20 11392 1 1 21 PHE HD1 H 0.914 -4.224 0.114 1.00 . . A 21 PHE HD1 1 1
A 20 11393 1 1 21 PHE HD2 H -1.027 -4.684 3.873 1.00 . . A 21 PHE HD2 1 1
A 20 11394 1 1 21 PHE HE1 H 0.960 -1.788 0.431 1.00 . . A 21 PHE HE1 1 1
A 20 11395 1 1 21 PHE HE2 H -0.975 -2.251 4.197 1.00 . . A 21 PHE HE2 1 1
A 20 11396 1 1 21 PHE HZ H 0.025 -0.805 2.475 1.00 . . A 21 PHE HZ 1 1
A 20 11397 1 1 21 PHE N N 2.394 -5.951 1.921 1.00 . . A 21 PHE N 1 1
A 20 11398 1 1 21 PHE O O 1.923 -8.362 0.638 1.00 . . A 21 PHE O 1 1
A 20 11399 1 1 22 SER C C -0.327 -10.821 1.124 1.00 . . A 22 SER C 1 1
A 20 11400 1 1 22 SER CA C 0.884 -10.527 2.003 1.00 . . A 22 SER CA 1 1
A 20 11401 1 1 22 SER CB C 0.891 -11.453 3.219 1.00 . . A 22 SER CB 1 1
A 20 11402 1 1 22 SER H H 0.413 -8.929 3.300 1.00 . . A 22 SER H 1 1
A 20 11403 1 1 22 SER HA H 1.787 -10.676 1.429 1.00 . . A 22 SER HA 1 1
A 20 11404 1 1 22 SER HB2 H 0.021 -12.093 3.188 1.00 . . A 22 SER HB2 1 1
A 20 11405 1 1 22 SER HB3 H 1.786 -12.058 3.206 1.00 . . A 22 SER HB3 1 1
A 20 11406 1 1 22 SER HG H 1.658 -10.914 4.948 1.00 . . A 22 SER HG 1 1
A 20 11407 1 1 22 SER N N 0.851 -9.143 2.445 1.00 . . A 22 SER N 1 1
A 20 11408 1 1 22 SER O O -0.417 -11.872 0.488 1.00 . . A 22 SER O 1 1
A 20 11409 1 1 22 SER OG O 0.867 -10.700 4.423 1.00 . . A 22 SER OG 1 1
A 20 11410 1 1 23 ARG C C -2.682 -8.828 -0.534 1.00 . . A 23 ARG C 1 1
A 20 11411 1 1 23 ARG CA C -2.497 -10.015 0.368 1.00 . . A 23 ARG CA 1 1
A 20 11412 1 1 23 ARG CB C -3.694 -10.131 1.304 1.00 . . A 23 ARG CB 1 1
A 20 11413 1 1 23 ARG CD C -5.092 -11.938 2.304 1.00 . . A 23 ARG CD 1 1
A 20 11414 1 1 23 ARG CG C -3.694 -11.395 2.133 1.00 . . A 23 ARG CG 1 1
A 20 11415 1 1 23 ARG CZ C -6.094 -11.138 4.406 1.00 . . A 23 ARG CZ 1 1
A 20 11416 1 1 23 ARG H H -1.147 -9.097 1.692 1.00 . . A 23 ARG H 1 1
A 20 11417 1 1 23 ARG HA H -2.437 -10.896 -0.255 1.00 . . A 23 ARG HA 1 1
A 20 11418 1 1 23 ARG HB2 H -3.693 -9.286 1.977 1.00 . . A 23 ARG HB2 1 1
A 20 11419 1 1 23 ARG HB3 H -4.599 -10.111 0.715 1.00 . . A 23 ARG HB3 1 1
A 20 11420 1 1 23 ARG HD2 H -5.533 -12.058 1.328 1.00 . . A 23 ARG HD2 1 1
A 20 11421 1 1 23 ARG HD3 H -5.039 -12.896 2.798 1.00 . . A 23 ARG HD3 1 1
A 20 11422 1 1 23 ARG HE H -6.402 -10.321 2.597 1.00 . . A 23 ARG HE 1 1
A 20 11423 1 1 23 ARG HG2 H -3.094 -12.139 1.636 1.00 . . A 23 ARG HG2 1 1
A 20 11424 1 1 23 ARG HG3 H -3.278 -11.177 3.108 1.00 . . A 23 ARG HG3 1 1
A 20 11425 1 1 23 ARG HH11 H -4.719 -12.610 4.655 1.00 . . A 23 ARG HH11 1 1
A 20 11426 1 1 23 ARG HH12 H -5.508 -12.079 6.112 1.00 . . A 23 ARG HH12 1 1
A 20 11427 1 1 23 ARG HH21 H -7.457 -9.631 4.504 1.00 . . A 23 ARG HH21 1 1
A 20 11428 1 1 23 ARG HH22 H -7.077 -10.400 6.024 1.00 . . A 23 ARG HH22 1 1
A 20 11429 1 1 23 ARG N N -1.272 -9.891 1.134 1.00 . . A 23 ARG N 1 1
A 20 11430 1 1 23 ARG NE N -5.926 -11.041 3.090 1.00 . . A 23 ARG NE 1 1
A 20 11431 1 1 23 ARG NH1 N -5.387 -12.014 5.110 1.00 . . A 23 ARG NH1 1 1
A 20 11432 1 1 23 ARG NH2 N -6.939 -10.325 5.026 1.00 . . A 23 ARG NH2 1 1
A 20 11433 1 1 23 ARG O O -2.539 -7.676 -0.119 1.00 . . A 23 ARG O 1 1
A 20 11434 1 1 24 SER C C -4.592 -7.311 -2.272 1.00 . . A 24 SER C 1 1
A 20 11435 1 1 24 SER CA C -3.386 -8.123 -2.730 1.00 . . A 24 SER CA 1 1
A 20 11436 1 1 24 SER CB C -3.664 -8.833 -4.044 1.00 . . A 24 SER CB 1 1
A 20 11437 1 1 24 SER H H -3.213 -10.072 -1.988 1.00 . . A 24 SER H 1 1
A 20 11438 1 1 24 SER HA H -2.530 -7.473 -2.843 1.00 . . A 24 SER HA 1 1
A 20 11439 1 1 24 SER HB2 H -4.574 -8.454 -4.473 1.00 . . A 24 SER HB2 1 1
A 20 11440 1 1 24 SER HB3 H -2.841 -8.666 -4.713 1.00 . . A 24 SER HB3 1 1
A 20 11441 1 1 24 SER HG H -3.611 -10.695 -4.670 1.00 . . A 24 SER HG 1 1
A 20 11442 1 1 24 SER N N -3.075 -9.127 -1.750 1.00 . . A 24 SER N 1 1
A 20 11443 1 1 24 SER O O -4.693 -6.108 -2.525 1.00 . . A 24 SER O 1 1
A 20 11444 1 1 24 SER OG O -3.800 -10.232 -3.839 1.00 . . A 24 SER OG 1 1
A 20 11445 1 1 25 ASP C C -6.179 -6.292 0.116 1.00 . . A 25 ASP C 1 1
A 20 11446 1 1 25 ASP CA C -6.605 -7.346 -0.905 1.00 . . A 25 ASP CA 1 1
A 20 11447 1 1 25 ASP CB C -7.463 -8.433 -0.251 1.00 . . A 25 ASP CB 1 1
A 20 11448 1 1 25 ASP CG C -7.653 -8.254 1.244 1.00 . . A 25 ASP CG 1 1
A 20 11449 1 1 25 ASP H H -5.291 -8.924 -1.321 1.00 . . A 25 ASP H 1 1
A 20 11450 1 1 25 ASP HA H -7.173 -6.868 -1.688 1.00 . . A 25 ASP HA 1 1
A 20 11451 1 1 25 ASP HB2 H -8.425 -8.440 -0.719 1.00 . . A 25 ASP HB2 1 1
A 20 11452 1 1 25 ASP HB3 H -6.992 -9.388 -0.417 1.00 . . A 25 ASP HB3 1 1
A 20 11453 1 1 25 ASP N N -5.453 -7.973 -1.509 1.00 . . A 25 ASP N 1 1
A 20 11454 1 1 25 ASP O O -6.757 -5.204 0.176 1.00 . . A 25 ASP O 1 1
A 20 11455 1 1 25 ASP OD1 O -8.587 -7.539 1.647 1.00 . . A 25 ASP OD1 1 1
A 20 11456 1 1 25 ASP OD2 O -6.872 -8.840 2.020 1.00 . . A 25 ASP OD2 1 1
A 20 11457 1 1 26 HIS C C -3.935 -4.505 1.234 1.00 . . A 26 HIS C 1 1
A 20 11458 1 1 26 HIS CA C -4.627 -5.686 1.892 1.00 . . A 26 HIS CA 1 1
A 20 11459 1 1 26 HIS CB C -3.667 -6.401 2.840 1.00 . . A 26 HIS CB 1 1
A 20 11460 1 1 26 HIS CD2 C -5.521 -7.230 4.437 1.00 . . A 26 HIS CD2 1 1
A 20 11461 1 1 26 HIS CE1 C -4.480 -6.936 6.335 1.00 . . A 26 HIS CE1 1 1
A 20 11462 1 1 26 HIS CG C -4.296 -6.738 4.153 1.00 . . A 26 HIS CG 1 1
A 20 11463 1 1 26 HIS H H -4.716 -7.480 0.775 1.00 . . A 26 HIS H 1 1
A 20 11464 1 1 26 HIS HA H -5.467 -5.319 2.461 1.00 . . A 26 HIS HA 1 1
A 20 11465 1 1 26 HIS HB2 H -3.335 -7.320 2.381 1.00 . . A 26 HIS HB2 1 1
A 20 11466 1 1 26 HIS HB3 H -2.813 -5.768 3.030 1.00 . . A 26 HIS HB3 1 1
A 20 11467 1 1 26 HIS HD1 H -2.751 -6.216 5.499 1.00 . . A 26 HIS HD1 1 1
A 20 11468 1 1 26 HIS HD2 H -6.287 -7.490 3.717 1.00 . . A 26 HIS HD2 1 1
A 20 11469 1 1 26 HIS HE1 H -4.255 -6.907 7.391 1.00 . . A 26 HIS HE1 1 1
A 20 11470 1 1 26 HIS HE2 H -6.465 -7.414 6.299 1.00 . . A 26 HIS HE2 1 1
A 20 11471 1 1 26 HIS N N -5.142 -6.606 0.887 1.00 . . A 26 HIS N 1 1
A 20 11472 1 1 26 HIS ND1 N -3.668 -6.564 5.364 1.00 . . A 26 HIS ND1 1 1
A 20 11473 1 1 26 HIS NE2 N -5.614 -7.343 5.803 1.00 . . A 26 HIS NE2 1 1
A 20 11474 1 1 26 HIS O O -4.023 -3.377 1.719 1.00 . . A 26 HIS O 1 1
A 20 11475 1 1 27 LEU C C -3.828 -2.635 -1.013 1.00 . . A 27 LEU C 1 1
A 20 11476 1 1 27 LEU CA C -2.765 -3.690 -0.737 1.00 . . A 27 LEU CA 1 1
A 20 11477 1 1 27 LEU CB C -2.241 -4.234 -2.074 1.00 . . A 27 LEU CB 1 1
A 20 11478 1 1 27 LEU CD1 C -0.750 -2.194 -2.000 1.00 . . A 27 LEU CD1 1 1
A 20 11479 1 1 27 LEU CD2 C -0.236 -4.053 -3.582 1.00 . . A 27 LEU CD2 1 1
A 20 11480 1 1 27 LEU CG C -1.336 -3.288 -2.876 1.00 . . A 27 LEU CG 1 1
A 20 11481 1 1 27 LEU H H -3.381 -5.664 -0.298 1.00 . . A 27 LEU H 1 1
A 20 11482 1 1 27 LEU HA H -1.953 -3.244 -0.182 1.00 . . A 27 LEU HA 1 1
A 20 11483 1 1 27 LEU HB2 H -1.687 -5.139 -1.877 1.00 . . A 27 LEU HB2 1 1
A 20 11484 1 1 27 LEU HB3 H -3.092 -4.483 -2.691 1.00 . . A 27 LEU HB3 1 1
A 20 11485 1 1 27 LEU HD11 H -1.509 -1.836 -1.319 1.00 . . A 27 LEU HD11 1 1
A 20 11486 1 1 27 LEU HD12 H 0.083 -2.590 -1.437 1.00 . . A 27 LEU HD12 1 1
A 20 11487 1 1 27 LEU HD13 H -0.410 -1.377 -2.620 1.00 . . A 27 LEU HD13 1 1
A 20 11488 1 1 27 LEU HD21 H 0.360 -3.361 -4.160 1.00 . . A 27 LEU HD21 1 1
A 20 11489 1 1 27 LEU HD22 H 0.389 -4.546 -2.852 1.00 . . A 27 LEU HD22 1 1
A 20 11490 1 1 27 LEU HD23 H -0.674 -4.789 -4.241 1.00 . . A 27 LEU HD23 1 1
A 20 11491 1 1 27 LEU HG H -1.938 -2.806 -3.634 1.00 . . A 27 LEU HG 1 1
A 20 11492 1 1 27 LEU N N -3.344 -4.754 0.068 1.00 . . A 27 LEU N 1 1
A 20 11493 1 1 27 LEU O O -3.691 -1.477 -0.619 1.00 . . A 27 LEU O 1 1
A 20 11494 1 1 28 ALA C C -6.584 -1.495 -0.809 1.00 . . A 28 ALA C 1 1
A 20 11495 1 1 28 ALA CA C -5.993 -2.184 -2.037 1.00 . . A 28 ALA CA 1 1
A 20 11496 1 1 28 ALA CB C -7.074 -2.958 -2.778 1.00 . . A 28 ALA CB 1 1
A 20 11497 1 1 28 ALA H H -4.928 -4.007 -1.963 1.00 . . A 28 ALA H 1 1
A 20 11498 1 1 28 ALA HA H -5.602 -1.426 -2.705 1.00 . . A 28 ALA HA 1 1
A 20 11499 1 1 28 ALA HB1 H -6.959 -4.014 -2.584 1.00 . . A 28 ALA HB1 1 1
A 20 11500 1 1 28 ALA HB2 H -8.047 -2.633 -2.438 1.00 . . A 28 ALA HB2 1 1
A 20 11501 1 1 28 ALA HB3 H -6.983 -2.774 -3.839 1.00 . . A 28 ALA HB3 1 1
A 20 11502 1 1 28 ALA N N -4.891 -3.065 -1.682 1.00 . . A 28 ALA N 1 1
A 20 11503 1 1 28 ALA O O -6.905 -0.312 -0.859 1.00 . . A 28 ALA O 1 1
A 20 11504 1 1 29 LEU C C -6.503 -0.464 1.972 1.00 . . A 29 LEU C 1 1
A 20 11505 1 1 29 LEU CA C -7.282 -1.693 1.523 1.00 . . A 29 LEU CA 1 1
A 20 11506 1 1 29 LEU CB C -7.265 -2.743 2.627 1.00 . . A 29 LEU CB 1 1
A 20 11507 1 1 29 LEU CD1 C -8.166 -4.860 3.603 1.00 . . A 29 LEU CD1 1 1
A 20 11508 1 1 29 LEU CD2 C -9.719 -3.221 2.543 1.00 . . A 29 LEU CD2 1 1
A 20 11509 1 1 29 LEU CG C -8.329 -3.829 2.502 1.00 . . A 29 LEU CG 1 1
A 20 11510 1 1 29 LEU H H -6.473 -3.188 0.257 1.00 . . A 29 LEU H 1 1
A 20 11511 1 1 29 LEU HA H -8.302 -1.407 1.338 1.00 . . A 29 LEU HA 1 1
A 20 11512 1 1 29 LEU HB2 H -6.294 -3.215 2.632 1.00 . . A 29 LEU HB2 1 1
A 20 11513 1 1 29 LEU HB3 H -7.407 -2.240 3.570 1.00 . . A 29 LEU HB3 1 1
A 20 11514 1 1 29 LEU HD11 H -7.271 -4.644 4.166 1.00 . . A 29 LEU HD11 1 1
A 20 11515 1 1 29 LEU HD12 H -9.023 -4.822 4.259 1.00 . . A 29 LEU HD12 1 1
A 20 11516 1 1 29 LEU HD13 H -8.090 -5.844 3.165 1.00 . . A 29 LEU HD13 1 1
A 20 11517 1 1 29 LEU HD21 H -10.442 -3.991 2.768 1.00 . . A 29 LEU HD21 1 1
A 20 11518 1 1 29 LEU HD22 H -9.756 -2.458 3.305 1.00 . . A 29 LEU HD22 1 1
A 20 11519 1 1 29 LEU HD23 H -9.946 -2.781 1.582 1.00 . . A 29 LEU HD23 1 1
A 20 11520 1 1 29 LEU HG H -8.209 -4.331 1.554 1.00 . . A 29 LEU HG 1 1
A 20 11521 1 1 29 LEU N N -6.731 -2.240 0.285 1.00 . . A 29 LEU N 1 1
A 20 11522 1 1 29 LEU O O -7.087 0.565 2.321 1.00 . . A 29 LEU O 1 1
A 20 11523 1 1 30 HIS C C -4.357 1.608 1.148 1.00 . . A 30 HIS C 1 1
A 20 11524 1 1 30 HIS CA C -4.326 0.560 2.255 1.00 . . A 30 HIS CA 1 1
A 20 11525 1 1 30 HIS CB C -2.881 0.080 2.487 1.00 . . A 30 HIS CB 1 1
A 20 11526 1 1 30 HIS CD2 C -0.944 1.303 1.264 1.00 . . A 30 HIS CD2 1 1
A 20 11527 1 1 30 HIS CE1 C -0.710 2.994 2.585 1.00 . . A 30 HIS CE1 1 1
A 20 11528 1 1 30 HIS CG C -1.845 1.146 2.269 1.00 . . A 30 HIS CG 1 1
A 20 11529 1 1 30 HIS H H -4.781 -1.394 1.579 1.00 . . A 30 HIS H 1 1
A 20 11530 1 1 30 HIS HA H -4.702 0.999 3.167 1.00 . . A 30 HIS HA 1 1
A 20 11531 1 1 30 HIS HB2 H -2.786 -0.271 3.502 1.00 . . A 30 HIS HB2 1 1
A 20 11532 1 1 30 HIS HB3 H -2.666 -0.734 1.810 1.00 . . A 30 HIS HB3 1 1
A 20 11533 1 1 30 HIS HD1 H -2.196 2.414 3.921 1.00 . . A 30 HIS HD1 1 1
A 20 11534 1 1 30 HIS HD2 H -0.801 0.628 0.431 1.00 . . A 30 HIS HD2 1 1
A 20 11535 1 1 30 HIS HE1 H -0.369 3.920 3.023 1.00 . . A 30 HIS HE1 1 1
A 20 11536 1 1 30 HIS N N -5.185 -0.559 1.908 1.00 . . A 30 HIS N 1 1
A 20 11537 1 1 30 HIS ND1 N -1.678 2.226 3.097 1.00 . . A 30 HIS ND1 1 1
A 20 11538 1 1 30 HIS NE2 N -0.227 2.478 1.470 1.00 . . A 30 HIS NE2 1 1
A 20 11539 1 1 30 HIS O O -4.269 2.812 1.402 1.00 . . A 30 HIS O 1 1
A 20 11540 1 1 31 ARG C C -5.585 2.798 -1.449 1.00 . . A 31 ARG C 1 1
A 20 11541 1 1 31 ARG CA C -4.299 2.015 -1.235 1.00 . . A 31 ARG CA 1 1
A 20 11542 1 1 31 ARG CB C -3.951 1.225 -2.491 1.00 . . A 31 ARG CB 1 1
A 20 11543 1 1 31 ARG CD C -2.020 0.541 -3.946 1.00 . . A 31 ARG CD 1 1
A 20 11544 1 1 31 ARG CG C -2.505 0.770 -2.525 1.00 . . A 31 ARG CG 1 1
A 20 11545 1 1 31 ARG CZ C -2.558 2.133 -5.761 1.00 . . A 31 ARG CZ 1 1
A 20 11546 1 1 31 ARG H H -4.433 0.164 -0.230 1.00 . . A 31 ARG H 1 1
A 20 11547 1 1 31 ARG HA H -3.495 2.711 -1.030 1.00 . . A 31 ARG HA 1 1
A 20 11548 1 1 31 ARG HB2 H -4.586 0.353 -2.547 1.00 . . A 31 ARG HB2 1 1
A 20 11549 1 1 31 ARG HB3 H -4.131 1.851 -3.353 1.00 . . A 31 ARG HB3 1 1
A 20 11550 1 1 31 ARG HD2 H -1.062 0.037 -3.906 1.00 . . A 31 ARG HD2 1 1
A 20 11551 1 1 31 ARG HD3 H -2.736 -0.080 -4.464 1.00 . . A 31 ARG HD3 1 1
A 20 11552 1 1 31 ARG HE H -1.178 2.425 -4.335 1.00 . . A 31 ARG HE 1 1
A 20 11553 1 1 31 ARG HG2 H -1.894 1.528 -2.066 1.00 . . A 31 ARG HG2 1 1
A 20 11554 1 1 31 ARG HG3 H -2.412 -0.152 -1.967 1.00 . . A 31 ARG HG3 1 1
A 20 11555 1 1 31 ARG HH11 H -3.671 0.432 -5.795 1.00 . . A 31 ARG HH11 1 1
A 20 11556 1 1 31 ARG HH12 H -3.992 1.563 -7.076 1.00 . . A 31 ARG HH12 1 1
A 20 11557 1 1 31 ARG HH21 H -1.669 3.945 -5.967 1.00 . . A 31 ARG HH21 1 1
A 20 11558 1 1 31 ARG HH22 H -2.878 3.570 -7.162 1.00 . . A 31 ARG HH22 1 1
A 20 11559 1 1 31 ARG N N -4.399 1.137 -0.087 1.00 . . A 31 ARG N 1 1
A 20 11560 1 1 31 ARG NE N -1.858 1.795 -4.676 1.00 . . A 31 ARG NE 1 1
A 20 11561 1 1 31 ARG NH1 N -3.483 1.315 -6.248 1.00 . . A 31 ARG NH1 1 1
A 20 11562 1 1 31 ARG NH2 N -2.350 3.307 -6.342 1.00 . . A 31 ARG NH2 1 1
A 20 11563 1 1 31 ARG O O -5.634 3.705 -2.275 1.00 . . A 31 ARG O 1 1
A 20 11564 1 1 32 LYS C C -7.589 4.698 -0.249 1.00 . . A 32 LYS C 1 1
A 20 11565 1 1 32 LYS CA C -7.838 3.259 -0.682 1.00 . . A 32 LYS CA 1 1
A 20 11566 1 1 32 LYS CB C -8.887 2.606 0.216 1.00 . . A 32 LYS CB 1 1
A 20 11567 1 1 32 LYS CD C -9.530 1.046 -1.653 1.00 . . A 32 LYS CD 1 1
A 20 11568 1 1 32 LYS CE C -10.230 -0.304 -1.622 1.00 . . A 32 LYS CE 1 1
A 20 11569 1 1 32 LYS CG C -10.035 1.965 -0.550 1.00 . . A 32 LYS CG 1 1
A 20 11570 1 1 32 LYS H H -6.475 1.810 0.038 1.00 . . A 32 LYS H 1 1
A 20 11571 1 1 32 LYS HA H -8.193 3.257 -1.699 1.00 . . A 32 LYS HA 1 1
A 20 11572 1 1 32 LYS HB2 H -8.408 1.840 0.809 1.00 . . A 32 LYS HB2 1 1
A 20 11573 1 1 32 LYS HB3 H -9.296 3.357 0.876 1.00 . . A 32 LYS HB3 1 1
A 20 11574 1 1 32 LYS HD2 H -9.709 1.512 -2.610 1.00 . . A 32 LYS HD2 1 1
A 20 11575 1 1 32 LYS HD3 H -8.464 0.891 -1.518 1.00 . . A 32 LYS HD3 1 1
A 20 11576 1 1 32 LYS HE2 H -9.708 -0.981 -2.281 1.00 . . A 32 LYS HE2 1 1
A 20 11577 1 1 32 LYS HE3 H -10.199 -0.689 -0.614 1.00 . . A 32 LYS HE3 1 1
A 20 11578 1 1 32 LYS HG2 H -10.635 1.390 0.138 1.00 . . A 32 LYS HG2 1 1
A 20 11579 1 1 32 LYS HG3 H -10.639 2.744 -0.993 1.00 . . A 32 LYS HG3 1 1
A 20 11580 1 1 32 LYS HZ1 H -12.267 -0.022 -1.235 1.00 . . A 32 LYS HZ1 1 1
A 20 11581 1 1 32 LYS HZ2 H -11.945 -1.101 -2.508 1.00 . . A 32 LYS HZ2 1 1
A 20 11582 1 1 32 LYS HZ3 H -11.765 0.568 -2.746 1.00 . . A 32 LYS HZ3 1 1
A 20 11583 1 1 32 LYS N N -6.592 2.511 -0.639 1.00 . . A 32 LYS N 1 1
A 20 11584 1 1 32 LYS NZ N -11.648 -0.209 -2.057 1.00 . . A 32 LYS NZ 1 1
A 20 11585 1 1 32 LYS O O -8.218 5.629 -0.747 1.00 . . A 32 LYS O 1 1
A 20 11586 1 1 33 ARG C C -5.434 6.930 -0.129 1.00 . . A 33 ARG C 1 1
A 20 11587 1 1 33 ARG CA C -6.160 6.209 1.000 1.00 . . A 33 ARG CA 1 1
A 20 11588 1 1 33 ARG CB C -5.264 6.123 2.234 1.00 . . A 33 ARG CB 1 1
A 20 11589 1 1 33 ARG CD C -5.904 8.280 3.300 1.00 . . A 33 ARG CD 1 1
A 20 11590 1 1 33 ARG CG C -5.865 6.774 3.457 1.00 . . A 33 ARG CG 1 1
A 20 11591 1 1 33 ARG CZ C -6.811 10.163 4.605 1.00 . . A 33 ARG CZ 1 1
A 20 11592 1 1 33 ARG H H -6.049 4.109 0.879 1.00 . . A 33 ARG H 1 1
A 20 11593 1 1 33 ARG HA H -7.048 6.763 1.245 1.00 . . A 33 ARG HA 1 1
A 20 11594 1 1 33 ARG HB2 H -5.073 5.084 2.457 1.00 . . A 33 ARG HB2 1 1
A 20 11595 1 1 33 ARG HB3 H -4.328 6.616 2.022 1.00 . . A 33 ARG HB3 1 1
A 20 11596 1 1 33 ARG HD2 H -4.919 8.627 3.026 1.00 . . A 33 ARG HD2 1 1
A 20 11597 1 1 33 ARG HD3 H -6.606 8.528 2.519 1.00 . . A 33 ARG HD3 1 1
A 20 11598 1 1 33 ARG HE H -6.229 8.401 5.361 1.00 . . A 33 ARG HE 1 1
A 20 11599 1 1 33 ARG HG2 H -6.872 6.408 3.593 1.00 . . A 33 ARG HG2 1 1
A 20 11600 1 1 33 ARG HG3 H -5.266 6.525 4.320 1.00 . . A 33 ARG HG3 1 1
A 20 11601 1 1 33 ARG HH11 H -6.537 10.579 2.638 1.00 . . A 33 ARG HH11 1 1
A 20 11602 1 1 33 ARG HH12 H -7.255 11.849 3.576 1.00 . . A 33 ARG HH12 1 1
A 20 11603 1 1 33 ARG HH21 H -7.139 10.092 6.607 1.00 . . A 33 ARG HH21 1 1
A 20 11604 1 1 33 ARG HH22 H -7.599 11.582 5.823 1.00 . . A 33 ARG HH22 1 1
A 20 11605 1 1 33 ARG N N -6.569 4.883 0.580 1.00 . . A 33 ARG N 1 1
A 20 11606 1 1 33 ARG NE N -6.313 8.931 4.534 1.00 . . A 33 ARG NE 1 1
A 20 11607 1 1 33 ARG NH1 N -6.874 10.924 3.520 1.00 . . A 33 ARG NH1 1 1
A 20 11608 1 1 33 ARG NH2 N -7.213 10.649 5.770 1.00 . . A 33 ARG NH2 1 1
A 20 11609 1 1 33 ARG O O -5.385 8.158 -0.166 1.00 . . A 33 ARG O 1 1
A 20 11610 1 1 34 HIS C C -5.365 7.066 -3.330 1.00 . . A 34 HIS C 1 1
A 20 11611 1 1 34 HIS CA C -4.321 6.736 -2.272 1.00 . . A 34 HIS CA 1 1
A 20 11612 1 1 34 HIS CB C -3.277 5.771 -2.842 1.00 . . A 34 HIS CB 1 1
A 20 11613 1 1 34 HIS CD2 C -1.647 4.460 -1.311 1.00 . . A 34 HIS CD2 1 1
A 20 11614 1 1 34 HIS CE1 C -0.276 6.049 -0.806 1.00 . . A 34 HIS CE1 1 1
A 20 11615 1 1 34 HIS CG C -2.089 5.575 -1.950 1.00 . . A 34 HIS CG 1 1
A 20 11616 1 1 34 HIS H H -5.121 5.195 -1.061 1.00 . . A 34 HIS H 1 1
A 20 11617 1 1 34 HIS HA H -3.829 7.648 -1.969 1.00 . . A 34 HIS HA 1 1
A 20 11618 1 1 34 HIS HB2 H -3.735 4.806 -2.998 1.00 . . A 34 HIS HB2 1 1
A 20 11619 1 1 34 HIS HB3 H -2.923 6.153 -3.788 1.00 . . A 34 HIS HB3 1 1
A 20 11620 1 1 34 HIS HD1 H -1.230 7.505 -1.938 1.00 . . A 34 HIS HD1 1 1
A 20 11621 1 1 34 HIS HD2 H -2.100 3.480 -1.358 1.00 . . A 34 HIS HD2 1 1
A 20 11622 1 1 34 HIS HE1 H 0.547 6.606 -0.383 1.00 . . A 34 HIS HE1 1 1
A 20 11623 1 1 34 HIS N N -4.964 6.164 -1.099 1.00 . . A 34 HIS N 1 1
A 20 11624 1 1 34 HIS ND1 N -1.204 6.573 -1.619 1.00 . . A 34 HIS ND1 1 1
A 20 11625 1 1 34 HIS NE2 N -0.499 4.768 -0.587 1.00 . . A 34 HIS NE2 1 1
A 20 11626 1 1 34 HIS O O -5.069 7.709 -4.334 1.00 . . A 34 HIS O 1 1
A 20 11627 1 1 35 MET C C -8.319 8.305 -3.638 1.00 . . A 35 MET C 1 1
A 20 11628 1 1 35 MET CA C -7.709 6.955 -3.971 1.00 . . A 35 MET CA 1 1
A 20 11629 1 1 35 MET CB C -8.776 5.866 -3.879 1.00 . . A 35 MET CB 1 1
A 20 11630 1 1 35 MET CE C -7.148 2.612 -5.925 1.00 . . A 35 MET CE 1 1
A 20 11631 1 1 35 MET CG C -8.263 4.474 -4.207 1.00 . . A 35 MET CG 1 1
A 20 11632 1 1 35 MET H H -6.785 6.195 -2.224 1.00 . . A 35 MET H 1 1
A 20 11633 1 1 35 MET HA H -7.318 6.984 -4.975 1.00 . . A 35 MET HA 1 1
A 20 11634 1 1 35 MET HB2 H -9.170 5.852 -2.874 1.00 . . A 35 MET HB2 1 1
A 20 11635 1 1 35 MET HB3 H -9.576 6.105 -4.566 1.00 . . A 35 MET HB3 1 1
A 20 11636 1 1 35 MET HE1 H -7.228 2.196 -4.930 1.00 . . A 35 MET HE1 1 1
A 20 11637 1 1 35 MET HE2 H -7.792 2.065 -6.596 1.00 . . A 35 MET HE2 1 1
A 20 11638 1 1 35 MET HE3 H -6.127 2.539 -6.266 1.00 . . A 35 MET HE3 1 1
A 20 11639 1 1 35 MET HG2 H -7.462 4.233 -3.525 1.00 . . A 35 MET HG2 1 1
A 20 11640 1 1 35 MET HG3 H -9.071 3.768 -4.074 1.00 . . A 35 MET HG3 1 1
A 20 11641 1 1 35 MET N N -6.603 6.668 -3.066 1.00 . . A 35 MET N 1 1
A 20 11642 1 1 35 MET O O -9.056 8.879 -4.435 1.00 . . A 35 MET O 1 1
A 20 11643 1 1 35 MET SD S -7.643 4.332 -5.894 1.00 . . A 35 MET SD 1 1
A 20 11644 1 1 36 LEU C C -7.106 11.051 -1.927 1.00 . . A 36 LEU C 1 1
A 20 11645 1 1 36 LEU CA C -8.336 10.188 -2.110 1.00 . . A 36 LEU CA 1 1
A 20 11646 1 1 36 LEU CB C -9.155 10.137 -0.816 1.00 . . A 36 LEU CB 1 1
A 20 11647 1 1 36 LEU CD1 C -9.085 8.625 1.183 1.00 . . A 36 LEU CD1 1 1
A 20 11648 1 1 36 LEU CD2 C -10.927 8.393 -0.497 1.00 . . A 36 LEU CD2 1 1
A 20 11649 1 1 36 LEU CG C -9.458 8.734 -0.287 1.00 . . A 36 LEU CG 1 1
A 20 11650 1 1 36 LEU H H -7.226 8.407 -1.973 1.00 . . A 36 LEU H 1 1
A 20 11651 1 1 36 LEU HA H -8.943 10.598 -2.905 1.00 . . A 36 LEU HA 1 1
A 20 11652 1 1 36 LEU HB2 H -8.612 10.678 -0.053 1.00 . . A 36 LEU HB2 1 1
A 20 11653 1 1 36 LEU HB3 H -10.093 10.642 -0.990 1.00 . . A 36 LEU HB3 1 1
A 20 11654 1 1 36 LEU HD11 H -8.059 8.938 1.320 1.00 . . A 36 LEU HD11 1 1
A 20 11655 1 1 36 LEU HD12 H -9.735 9.258 1.768 1.00 . . A 36 LEU HD12 1 1
A 20 11656 1 1 36 LEU HD13 H -9.194 7.600 1.507 1.00 . . A 36 LEU HD13 1 1
A 20 11657 1 1 36 LEU HD21 H -11.542 9.165 -0.058 1.00 . . A 36 LEU HD21 1 1
A 20 11658 1 1 36 LEU HD22 H -11.134 8.326 -1.555 1.00 . . A 36 LEU HD22 1 1
A 20 11659 1 1 36 LEU HD23 H -11.148 7.446 -0.025 1.00 . . A 36 LEU HD23 1 1
A 20 11660 1 1 36 LEU HG H -8.867 8.014 -0.834 1.00 . . A 36 LEU HG 1 1
A 20 11661 1 1 36 LEU N N -7.912 8.860 -2.507 1.00 . . A 36 LEU N 1 1
A 20 11662 1 1 36 LEU O O -6.844 11.571 -0.840 1.00 . . A 36 LEU O 1 1
A 20 11663 1 1 37 VAL C C -5.038 12.961 -3.908 1.00 . . A 37 VAL C 1 1
A 20 11664 1 1 37 VAL CA C -5.032 11.800 -2.917 1.00 . . A 37 VAL CA 1 1
A 20 11665 1 1 37 VAL CB C -3.845 10.847 -3.208 1.00 . . A 37 VAL CB 1 1
A 20 11666 1 1 37 VAL CG1 C -3.626 10.665 -4.705 1.00 . . A 37 VAL CG1 1 1
A 20 11667 1 1 37 VAL CG2 C -2.577 11.346 -2.533 1.00 . . A 37 VAL CG2 1 1
A 20 11668 1 1 37 VAL H H -6.528 10.599 -3.778 1.00 . . A 37 VAL H 1 1
A 20 11669 1 1 37 VAL HA H -4.916 12.187 -1.915 1.00 . . A 37 VAL HA 1 1
A 20 11670 1 1 37 VAL HB H -4.086 9.881 -2.789 1.00 . . A 37 VAL HB 1 1
A 20 11671 1 1 37 VAL HG11 H -3.833 9.641 -4.977 1.00 . . A 37 VAL HG11 1 1
A 20 11672 1 1 37 VAL HG12 H -4.287 11.323 -5.250 1.00 . . A 37 VAL HG12 1 1
A 20 11673 1 1 37 VAL HG13 H -2.600 10.903 -4.951 1.00 . . A 37 VAL HG13 1 1
A 20 11674 1 1 37 VAL HG21 H -2.308 12.309 -2.939 1.00 . . A 37 VAL HG21 1 1
A 20 11675 1 1 37 VAL HG22 H -2.749 11.439 -1.470 1.00 . . A 37 VAL HG22 1 1
A 20 11676 1 1 37 VAL HG23 H -1.776 10.644 -2.709 1.00 . . A 37 VAL HG23 1 1
A 20 11677 1 1 37 VAL N N -6.292 11.093 -2.967 1.00 . . A 37 VAL N 1 1
A 20 11678 1 1 37 VAL O O -4.112 13.798 -3.868 1.00 . . A 37 VAL O 1 1
A 20 11679 1 1 37 VAL OXT O -5.979 13.031 -4.729 1.00 . . A 37 VAL OXT 1 1
B 20 11680 2 2 1 ZN ZN ZN 0.839 3.512 0.156 1.00 . . A 38 ZN ZN 1 1
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