NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439883 |
2k7d   |
15623 | cing | 4-filtered-FRED | STAR | entry | full | 631 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k7d
# This FRED archive file contains, for PDB entry <2k7d>:
#
# - 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 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k7d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k7d
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8356.21
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 $Calcium_binding_protein_1 A . 1 1
2 . 2 $CALCIUM_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 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADMIGVKELRDAFREFDTNGDGEISTSELREAMRKLLGHQVGHRDIEEIIRDVDLNGDGRVDFEEFVRMMSR
_Entity.Number_of_monomers 72
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 ALA . 1 1
2 ASP . 1 1
3 MET . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 SER . 1 1
26 THR . 1 1
27 SER . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 MET . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 ARG . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 ARG . 1 1
52 ASP . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 MET . 1 1
70 MET . 1 1
71 SER . 1 1
72 ARG . 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
ALA 1 1 1 1
ASP 2 2 1 1
MET 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
ARG 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
ARG 51 51 1 1
ASP 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
MET 69 69 1 1
MET 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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 6 VAL HA . 101 . HA 1 1
1 1 2 1 1 9 LEU QB . 104 . HB# 1 1
2 1 1 1 1 17 ASP HA . 112 . HA 1 1
2 1 2 1 1 24 ILE HA . 119 . HA 1 1
3 1 1 1 1 24 ILE HA . 119 . HA 1 1
3 1 2 1 1 28 GLU QB . 123 . HB# 1 1
4 1 1 1 1 24 ILE HB . 119 . HB 1 1
4 1 2 1 1 61 VAL HB . 156 . HB# 1 1
5 1 1 1 1 24 ILE HB . 119 . HB 1 1
5 1 2 1 1 61 VAL MG1 . 156 . HG1# 1 1
6 1 1 1 1 24 ILE QG . 119 . HG1# 1 1
6 1 2 1 1 61 VAL HB . 156 . HB# 1 1
7 1 1 1 1 16 PHE QB . 111 . HB# 1 1
7 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
8 1 1 1 1 13 PHE HA . 108 . HA 1 1
8 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
9 1 1 1 1 13 PHE QE . 108 . HE# 1 1
9 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
10 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
10 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
11 1 1 1 1 16 PHE QD . 111 . HD# 1 1
11 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
12 1 1 1 1 24 ILE MD . 119 . HD1# 1 1
12 1 2 1 1 66 PHE QD . 161 . HD# 1 1
13 1 1 1 1 24 ILE MD . 119 . HD1# 1 1
13 1 2 1 1 66 PHE QE . 161 . HE# 1 1
14 1 1 1 1 13 PHE QD . 108 . HD# 1 1
14 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
15 1 1 1 1 13 PHE QE . 108 . HE# 1 1
15 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
16 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
16 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
17 1 1 1 1 17 ASP HA . 112 . HA 1 1
17 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
18 1 1 1 1 24 ILE MD . 119 . HD1# 1 1
18 1 2 1 1 66 PHE HA . 161 . HA 1 1
19 1 1 1 1 9 LEU MD1 . 104 . HD1# 1 1
19 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
20 1 1 1 1 9 LEU QB . 104 . HB# 1 1
20 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
21 1 1 1 1 9 LEU QB . 104 . HB# 1 1
21 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
22 1 1 1 1 9 LEU QD . 104 . HD# 1 1
22 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
23 1 1 1 1 9 LEU MD1 . 104 . HD1# 1 1
23 1 2 1 1 66 PHE QE . 161 . HE# 1 1
24 1 1 1 1 9 LEU MD1 . 104 . HD1# 1 1
24 1 2 1 1 66 PHE QD . 161 . HD# 1 1
25 1 1 1 1 9 LEU MD1 . 104 . HD1# 1 1
25 1 2 1 1 67 VAL HA . 162 . HA 1 1
26 1 1 1 1 9 LEU QB . 104 . HB# 1 1
26 1 2 1 1 63 PHE QE . 158 . HE# 1 1
27 1 1 1 1 9 LEU HA . 104 . HA 1 1
27 1 2 1 1 66 PHE QE . 161 . HE# 1 1
28 1 1 1 1 9 LEU HA . 104 . HA 1 1
28 1 2 1 1 66 PHE HZ . 161 . HZ 1 1
29 1 1 1 1 9 LEU MD2 . 104 . HD2# 1 1
29 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
30 1 1 1 1 9 LEU MD2 . 104 . HD2# 1 1
30 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
31 1 1 1 1 9 LEU MD2 . 104 . HD2# 1 1
31 1 2 1 1 67 VAL HA . 162 . HA 1 1
32 1 1 1 1 9 LEU MD2 . 104 . HD2# 1 1
32 1 2 1 1 67 VAL HB . 162 . HB# 1 1
33 1 1 1 1 10 ARG QG . 105 . HG# 1 1
33 1 2 1 1 63 PHE QE . 158 . HE# 1 1
34 1 1 1 1 16 PHE HA . 111 . HA 1 1
34 1 2 1 1 32 ALA MB . 127 . HB# 1 1
35 1 1 1 1 16 PHE HA . 111 . HA 1 1
35 1 2 1 1 24 ILE MG . 119 . HG2# 1 1
36 1 1 1 1 16 PHE QB . 111 . HB# 1 1
36 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
37 1 1 1 1 16 PHE QB . 111 . HB# 1 1
37 1 2 1 1 24 ILE MG . 119 . HG2# 1 1
38 1 1 1 1 17 ASP HA . 112 . HA 1 1
38 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
39 1 1 1 1 17 ASP HA . 112 . HA 1 1
39 1 2 1 1 24 ILE MG . 119 . HG2# 1 1
40 1 1 1 1 17 ASP QB . 112 . HB# 1 1
40 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
41 1 1 1 1 17 ASP QB . 112 . HB# 1 1
41 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
42 1 1 1 1 13 PHE QE . 108 . HE# 1 1
42 1 2 1 1 23 GLU HA . 118 . HA 1 1
43 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
43 1 2 1 1 23 GLU HA . 118 . HA 1 1
44 1 1 1 1 23 GLU HA . 118 . HA 1 1
44 1 2 1 1 62 ASP HA . 157 . HA 1 1
45 1 1 1 1 24 ILE MG . 119 . HG2# 1 1
45 1 2 1 1 29 LEU HA . 124 . HA 1 1
46 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
46 1 2 1 1 24 ILE H . 119 . HN 1 1
47 1 1 1 1 24 ILE H . 119 . HN 1 1
47 1 2 1 1 61 VAL HB . 156 . HB# 1 1
48 1 1 1 1 26 THR HA . 121 . HA 1 1
48 1 2 1 1 50 ILE MG . 145 . HG2# 1 1
49 1 1 1 1 30 ARG H . 125 . HN 1 1
49 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
50 1 1 1 1 30 ARG H . 125 . HN 1 1
50 1 2 1 1 46 ILE MG . 141 . HG2# 1 1
51 1 1 1 1 30 ARG HA . 125 . HA 1 1
51 1 2 1 1 46 ILE HB . 141 . HB# 1 1
52 1 1 1 1 30 ARG HA . 125 . HA 1 1
52 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
53 1 1 1 1 30 ARG HA . 125 . HA 1 1
53 1 2 1 1 46 ILE MG . 141 . HG2# 1 1
54 1 1 1 1 30 ARG QB . 125 . HB# 1 1
54 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
55 1 1 1 1 30 ARG QD . 125 . HD# 1 1
55 1 2 1 1 46 ILE MG . 141 . HG2# 1 1
56 1 1 1 1 33 MET QG . 128 . HG# 1 1
56 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
57 1 1 1 1 33 MET QB . 128 . HB# 1 1
57 1 2 1 1 46 ILE MG . 141 . HG2# 1 1
58 1 1 1 1 33 MET QB . 128 . HB# 1 1
58 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
59 1 1 1 1 16 PHE QD . 111 . HD# 1 1
59 1 2 1 1 33 MET ME . 128 . HE# 1 1
60 1 1 1 1 16 PHE QE . 111 . HE# 1 1
60 1 2 1 1 33 MET ME . 128 . HE# 1 1
61 1 1 1 1 53 VAL MG1 . 148 . HG1# 1 1
61 1 2 1 1 69 MET ME . 164 . HE# 1 1
62 1 1 1 1 33 MET ME . 128 . HE# 1 1
62 1 2 1 1 49 ILE MG . 144 . HG2# 1 1
63 1 1 1 1 33 MET ME . 128 . HE# 1 1
63 1 2 1 1 49 ILE QG . 144 . HG1# 1 1
64 1 1 1 1 29 LEU HA . 124 . HA 1 1
64 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
65 1 1 1 1 29 LEU HA . 124 . HA 1 1
65 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
66 1 1 1 1 55 LEU H . 150 . HN 1 1
66 1 2 1 1 65 GLU QG . 160 . HG# 1 1
67 1 1 1 1 50 ILE MD . 145 . HD1# 1 1
67 1 2 1 1 60 ARG QG . 155 . HG# 1 1
68 1 1 1 1 24 ILE HB . 119 . HB 1 1
68 1 2 1 1 61 VAL H . 156 . HN 1 1
69 1 1 1 1 53 VAL QG . 148 . HG# 1 1
69 1 2 1 1 61 VAL HA . 156 . HA 1 1
70 1 1 1 1 24 ILE MD . 119 . HD1# 1 1
70 1 2 1 1 61 VAL HB . 156 . HB# 1 1
71 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
71 1 2 1 1 66 PHE QB . 161 . HB# 1 1
72 1 1 1 1 24 ILE MD . 119 . HD1# 1 1
72 1 2 1 1 61 VAL MG2 . 156 . HG2# 1 1
73 1 1 1 1 23 GLU QG . 118 . HG# 1 1
73 1 2 1 1 62 ASP HA . 157 . HA 1 1
74 1 1 1 1 13 PHE QE . 108 . HE# 1 1
74 1 2 1 1 62 ASP HA . 157 . HA 1 1
75 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
75 1 2 1 1 62 ASP HA . 157 . HA 1 1
76 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
76 1 2 1 1 66 PHE H . 161 . HN 1 1
77 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
77 1 2 1 1 66 PHE HA . 161 . HA 1 1
78 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
78 1 2 1 1 66 PHE QD . 161 . HD# 1 1
79 1 1 1 1 16 PHE QB . 111 . HB# 1 1
79 1 2 1 1 32 ALA MB . 127 . HB# 1 1
80 1 1 1 1 10 ARG HA . 105 . HA 1 1
80 1 2 1 1 63 PHE QD . 158 . HD# 1 1
81 1 1 1 1 10 ARG HA . 105 . HA 1 1
81 1 2 1 1 63 PHE QE . 158 . HE# 1 1
82 1 1 1 1 12 ALA MB . 107 . HB# 1 1
82 1 2 1 1 66 PHE HZ . 161 . HZ 1 1
83 1 1 1 1 12 ALA MB . 107 . HB# 1 1
83 1 2 1 1 66 PHE QE . 161 . HE# 1 1
84 1 1 1 1 53 VAL HA . 148 . HA 1 1
84 1 2 1 1 69 MET ME . 164 . HE# 1 1
85 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
85 1 2 1 1 65 GLU HA . 160 . HA 1 1
86 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
86 1 2 1 1 66 PHE HA . 161 . HA 1 1
87 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
87 1 2 1 1 61 VAL HB . 156 . HB# 1 1
88 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
88 1 2 1 1 65 GLU QB . 160 . HB# 1 1
89 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
89 1 2 1 1 68 ARG QB . 163 . HB# 1 1
90 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
90 1 2 1 1 61 VAL MG2 . 156 . HG2# 1 1
91 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
91 1 2 1 1 61 VAL MG1 . 156 . HG1# 1 1
92 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
92 1 2 1 1 69 MET ME . 164 . HE# 1 1
93 1 1 1 1 9 LEU MD1 . 104 . HD1# 1 1
93 1 2 1 1 70 MET QB . 165 . HB# 1 1
94 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
94 1 2 1 1 69 MET QG . 164 . HG# 1 1
95 1 1 1 1 53 VAL MG2 . 148 . HG2# 1 1
95 1 2 1 1 69 MET QB . 164 . HB# 1 1
96 1 1 1 1 26 THR MG . 121 . HG2# 1 1
96 1 2 1 1 50 ILE HB . 145 . HB# 1 1
97 1 1 1 1 26 THR MG . 121 . HG2# 1 1
97 1 2 1 1 47 GLU QG . 142 . HG# 1 1
98 1 1 1 1 26 THR MG . 121 . HG2# 1 1
98 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
99 1 1 1 1 26 THR MG . 121 . HG2# 1 1
99 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
100 1 1 1 1 26 THR MG . 121 . HG2# 1 1
100 1 2 1 1 59 GLY QA . 154 . HA# 1 1
101 1 1 1 1 26 THR HB . 121 . HB# 1 1
101 1 2 1 1 47 GLU QG . 142 . HG# 1 1
102 1 1 1 1 29 LEU MD2 . 124 . HD2# 1 1
102 1 2 1 1 49 ILE MG . 144 . HG2# 1 1
103 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
103 1 2 1 1 46 ILE HA . 141 . HA 1 1
104 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
104 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
105 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
105 1 2 1 1 65 GLU QB . 160 . HB# 1 1
106 1 1 1 1 53 VAL QG . 148 . HG# 1 1
106 1 2 1 1 69 MET ME . 164 . HE# 1 1
107 1 1 1 1 26 THR HA . 121 . HA 1 1
107 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
108 1 1 1 1 26 THR HB . 121 . HB# 1 1
108 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
109 1 1 1 1 29 LEU QB . 124 . HB# 1 1
109 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
110 1 1 1 1 29 LEU QD . 124 . HD# 1 1
110 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
111 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
111 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
112 1 1 1 1 29 LEU HG . 124 . HG# 1 1
112 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
113 1 1 1 1 55 LEU MD1 . 150 . HD1# 1 1
113 1 2 1 1 65 GLU QG . 160 . HG# 1 1
114 1 1 1 1 55 LEU QB . 150 . HB# 1 1
114 1 2 1 1 65 GLU QG . 160 . HG# 1 1
115 1 1 1 1 24 ILE H . 119 . HN 1 1
115 1 2 1 1 62 ASP HA . 157 . HA 1 1
116 1 1 1 1 13 PHE QD . 108 . HD# 1 1
116 1 2 1 1 66 PHE H . 161 . HN 1 1
117 1 1 1 1 13 PHE QE . 108 . HE# 1 1
117 1 2 1 1 66 PHE H . 161 . HN 1 1
118 1 1 1 1 16 PHE QE . 111 . HE# 1 1
118 1 2 1 1 24 ILE H . 119 . HN 1 1
119 1 1 1 1 10 ARG H . 105 . HN 1 1
119 1 2 1 1 63 PHE QE . 158 . HE# 1 1
120 1 1 1 1 66 PHE QD . 161 . HD# 1 1
120 1 2 1 1 67 VAL H . 162 . HN 1 1
121 1 1 1 1 13 PHE QD . 108 . HD# 1 1
121 1 2 1 1 63 PHE H . 158 . HN 1 1
122 1 1 1 1 13 PHE QE . 108 . HE# 1 1
122 1 2 1 1 63 PHE H . 158 . HN 1 1
123 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
123 1 2 1 1 63 PHE H . 158 . HN 1 1
124 1 1 1 1 13 PHE H . 108 . HN 1 1
124 1 2 1 1 13 PHE QD . 108 . HD# 1 1
125 1 1 1 1 13 PHE H . 108 . HN 1 1
125 1 2 1 1 66 PHE QE . 161 . HE# 1 1
126 1 1 1 1 13 PHE H . 108 . HN 1 1
126 1 2 1 1 66 PHE HZ . 161 . HZ 1 1
127 1 1 1 1 13 PHE QD . 108 . HD# 1 1
127 1 2 1 1 64 GLU H . 159 . HN 1 1
128 1 1 1 1 13 PHE H . 108 . HN 1 1
128 1 2 1 1 66 PHE QD . 161 . HD# 1 1
129 1 1 1 1 13 PHE QD . 108 . HD# 1 1
129 1 2 1 1 66 PHE QE . 161 . HE# 1 1
130 1 1 1 1 13 PHE QD . 108 . HD# 1 1
130 1 2 1 1 66 PHE QD . 161 . HD# 1 1
131 1 1 1 1 16 PHE QD . 111 . HD# 1 1
131 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
132 1 1 1 1 13 PHE QD . 108 . HD# 1 1
132 1 2 1 1 66 PHE QB . 161 . HB# 1 1
133 1 1 1 1 16 PHE QD . 111 . HD# 1 1
133 1 2 1 1 32 ALA MB . 127 . HB# 1 1
134 1 1 1 1 16 PHE QE . 111 . HE# 1 1
134 1 2 1 1 32 ALA MB . 127 . HB# 1 1
135 1 1 1 1 13 PHE QE . 108 . HE# 1 1
135 1 2 1 1 61 VAL MG2 . 156 . HG2# 1 1
136 1 1 1 1 6 VAL MG1 . 101 . HG1# 1 1
136 1 2 1 1 63 PHE QE . 158 . HE# 1 1
137 1 1 1 1 6 VAL MG2 . 101 . HG2# 1 1
137 1 2 1 1 63 PHE QE . 158 . HE# 1 1
138 1 1 1 1 9 LEU QB . 104 . HB# 1 1
138 1 2 1 1 66 PHE QE . 161 . HE# 1 1
139 1 1 1 1 16 PHE QE . 111 . HE# 1 1
139 1 2 1 1 29 LEU MD2 . 124 . HD2# 1 1
140 1 1 1 1 16 PHE QD . 111 . HD# 1 1
140 1 2 1 1 29 LEU MD2 . 124 . HD2# 1 1
141 1 1 1 1 16 PHE QE . 111 . HE# 1 1
141 1 2 1 1 70 MET ME . 165 . HE# 1 1
142 1 1 1 1 16 PHE QD . 111 . HD# 1 1
142 1 2 1 1 70 MET ME . 165 . HE# 1 1
143 1 1 1 1 12 ALA MB . 107 . HB# 1 1
143 1 2 1 1 66 PHE QD . 161 . HD# 1 1
144 1 1 1 1 9 LEU HG . 104 . HG 1 1
144 1 2 1 1 63 PHE QE . 158 . HE# 1 1
145 1 1 1 1 10 ARG QB . 105 . HB# 1 1
145 1 2 1 1 63 PHE QE . 158 . HE# 1 1
146 1 1 1 1 13 PHE QB . 108 . HB# 1 1
146 1 2 1 1 66 PHE QD . 161 . HD# 1 1
147 1 1 1 1 13 PHE QB . 108 . HB# 1 1
147 1 2 1 1 66 PHE QE . 161 . HE# 1 1
148 1 1 1 1 13 PHE HA . 108 . HA 1 1
148 1 2 1 1 66 PHE QE . 161 . HE# 1 1
149 1 1 1 1 13 PHE QE . 108 . HE# 1 1
149 1 2 1 1 63 PHE HA . 158 . HA 1 1
150 1 1 1 1 13 PHE HZ . 108 . HZ 1 1
150 1 2 1 1 63 PHE HA . 158 . HA 1 1
151 1 1 1 1 13 PHE QE . 108 . HE# 1 1
151 1 2 1 1 66 PHE QB . 161 . HB# 1 1
152 1 1 1 1 13 PHE QE . 108 . HE# 1 1
152 1 2 1 1 63 PHE QB . 158 . HB# 1 1
153 1 1 1 1 13 PHE QB . 108 . HB# 1 1
153 1 2 1 1 63 PHE QE . 158 . HE# 1 1
154 1 1 1 1 7 LYS HA . 102 . HA 1 1
154 1 2 1 1 63 PHE HZ . 158 . HZ 1 1
155 1 1 1 1 16 PHE QE . 111 . HE# 1 1
155 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
156 1 1 1 1 12 ALA MB . 107 . HB# 1 1
156 1 2 1 1 16 PHE QD . 111 . HD# 1 1
157 1 1 1 1 12 ALA MB . 107 . HB# 1 1
157 1 2 1 1 16 PHE QE . 111 . HE# 1 1
158 1 1 1 1 16 PHE QD . 111 . HD# 1 1
158 1 2 1 1 29 LEU MD1 . 124 . HD1# 1 1
159 1 1 1 1 16 PHE QE . 111 . HE# 1 1
159 1 2 1 1 29 LEU MD1 . 124 . HD1# 1 1
160 1 1 1 1 16 PHE QD . 111 . HD# 1 1
160 1 2 1 1 32 ALA HA . 127 . HA 1 1
161 1 1 1 1 16 PHE QE . 111 . HE# 1 1
161 1 2 1 1 32 ALA HA . 127 . HA 1 1
162 1 1 1 1 9 LEU H . 104 . HN 1 1
162 1 2 1 1 9 LEU HG . 104 . HG 1 1
163 1 1 1 1 9 LEU HA . 104 . HA 1 1
163 1 2 1 1 9 LEU HG . 104 . HG 1 1
164 1 1 1 1 10 ARG H . 105 . HN 1 1
164 1 2 1 1 10 ARG QB . 105 . HB# 1 1
165 1 1 1 1 11 ASP H . 106 . HN 1 1
165 1 2 1 1 11 ASP HA . 106 . HA 1 1
166 1 1 1 1 11 ASP H . 106 . HN 1 1
166 1 2 1 1 11 ASP QB . 106 . HB# 1 1
167 1 1 1 1 12 ALA H . 107 . HN 1 1
167 1 2 1 1 12 ALA HA . 107 . HA 1 1
168 1 1 1 1 14 ARG H . 109 . HN 1 1
168 1 2 1 1 14 ARG QB . 109 . HB# 1 1
169 1 1 1 1 15 GLU H . 110 . HN 1 1
169 1 2 1 1 15 GLU HA . 110 . HA 1 1
170 1 1 1 1 15 GLU H . 110 . HN 1 1
170 1 2 1 1 15 GLU QB . 110 . HB# 1 1
171 1 1 1 1 18 THR H . 113 . HN 1 1
171 1 2 1 1 18 THR HA . 113 . HA 1 1
172 1 1 1 1 18 THR H . 113 . HN 1 1
172 1 2 1 1 18 THR HB . 113 . HB 1 1
173 1 1 1 1 18 THR H . 113 . HN 1 1
173 1 2 1 1 18 THR MG . 113 . HG2# 1 1
174 1 1 1 1 18 THR HA . 113 . HA 1 1
174 1 2 1 1 18 THR HB . 113 . HB 1 1
175 1 1 1 1 23 GLU H . 118 . HN 1 1
175 1 2 1 1 23 GLU QG . 118 . HG# 1 1
176 1 1 1 1 23 GLU HA . 118 . HA 1 1
176 1 2 1 1 23 GLU QG . 118 . HG# 1 1
177 1 1 1 1 24 ILE H . 119 . HN 1 1
177 1 2 1 1 24 ILE MG . 119 . HG2# 1 1
178 1 1 1 1 24 ILE H . 119 . HN 1 1
178 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
179 1 1 1 1 23 GLU QB . 118 . HB# 1 1
179 1 2 1 1 24 ILE H . 119 . HN 1 1
180 1 1 1 1 24 ILE HA . 119 . HA 1 1
180 1 2 1 1 24 ILE MD . 119 . HD1# 1 1
181 1 1 1 1 26 THR HA . 121 . HA 1 1
181 1 2 1 1 29 LEU QB . 124 . HB# 1 1
182 1 1 1 1 30 ARG H . 125 . HN 1 1
182 1 2 1 1 30 ARG QD . 125 . HD# 1 1
183 1 1 1 1 32 ALA H . 127 . HN 1 1
183 1 2 1 1 32 ALA HA . 127 . HA 1 1
184 1 1 1 1 33 MET H . 128 . HN 1 1
184 1 2 1 1 33 MET QB . 128 . HB# 1 1
185 1 1 1 1 33 MET H . 128 . HN 1 1
185 1 2 1 1 33 MET QG . 128 . HG# 1 1
186 1 1 1 1 34 ARG H . 129 . HN 1 1
186 1 2 1 1 34 ARG QB . 129 . HB# 1 1
187 1 1 1 1 37 LEU H . 132 . HN 1 1
187 1 2 1 1 37 LEU QB . 132 . HB# 1 1
188 1 1 1 1 37 LEU HA . 132 . HA 1 1
188 1 2 1 1 37 LEU MD1 . 132 . HD1# 1 1
189 1 1 1 1 46 ILE HA . 141 . HA 1 1
189 1 2 1 1 46 ILE MD . 141 . HD1# 1 1
190 1 1 1 1 47 GLU H . 142 . HN 1 1
190 1 2 1 1 47 GLU QG . 142 . HG# 1 1
191 1 1 1 1 46 ILE QG . 141 . HG# 1 1
191 1 1 1 1 46 ILE MG . 141 . HG# 1 1
191 1 2 1 1 47 GLU H . 142 . HN 1 1
192 1 1 1 1 49 ILE H . 144 . HN 1 1
192 1 2 1 1 49 ILE HB . 144 . HB 1 1
193 1 1 1 1 49 ILE H . 144 . HN 1 1
193 1 2 1 1 49 ILE QG . 144 . HG1# 1 1
194 1 1 1 1 49 ILE H . 144 . HN 1 1
194 1 2 1 1 49 ILE MD . 144 . HD1# 1 1
195 1 1 1 1 49 ILE HA . 144 . HA 1 1
195 1 2 1 1 49 ILE MD . 144 . HD1# 1 1
196 1 1 1 1 50 ILE H . 145 . HN 1 1
196 1 2 1 1 50 ILE HB . 145 . HB 1 1
197 1 1 1 1 50 ILE H . 145 . HN 1 1
197 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
198 1 1 1 1 50 ILE HA . 145 . HA 1 1
198 1 2 1 1 50 ILE HB . 145 . HB 1 1
199 1 1 1 1 50 ILE HA . 145 . HA 1 1
199 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
200 1 1 1 1 51 ARG H . 146 . HN 1 1
200 1 2 1 1 51 ARG QB . 146 . HB# 1 1
201 1 1 1 1 55 LEU H . 150 . HN 1 1
201 1 2 1 1 55 LEU HA . 150 . HA 1 1
202 1 1 1 1 55 LEU H . 150 . HN 1 1
202 1 2 1 1 55 LEU QB . 150 . HB# 1 1
203 1 1 1 1 55 LEU HA . 150 . HA 1 1
203 1 2 1 1 55 LEU MD2 . 150 . HD2# 1 1
204 1 1 1 1 57 GLY H . 152 . HN 1 1
204 1 2 1 1 58 ASP H . 153 . HN 1 1
205 1 1 1 1 60 ARG H . 155 . HN 1 1
205 1 2 1 1 60 ARG QD . 155 . HD# 1 1
206 1 1 1 1 61 VAL H . 156 . HN 1 1
206 1 2 1 1 61 VAL HB . 156 . HB 1 1
207 1 1 1 1 63 PHE H . 158 . HN 1 1
207 1 2 1 1 63 PHE QB . 158 . HB# 1 1
208 1 1 1 1 63 PHE HA . 158 . HA 1 1
208 1 2 1 1 63 PHE QE . 158 . HE# 1 1
209 1 1 1 1 64 GLU H . 159 . HN 1 1
209 1 2 1 1 64 GLU HA . 159 . HA 1 1
210 1 1 1 1 64 GLU H . 159 . HN 1 1
210 1 2 1 1 64 GLU QB . 159 . HB# 1 1
211 1 1 1 1 64 GLU H . 159 . HN 1 1
211 1 2 1 1 64 GLU QG . 159 . HG# 1 1
212 1 1 1 1 64 GLU HA . 159 . HA 1 1
212 1 2 1 1 64 GLU QG . 159 . HG# 1 1
213 1 1 1 1 65 GLU H . 160 . HN 1 1
213 1 2 1 1 65 GLU QG . 160 . HG# 1 1
214 1 1 1 1 67 VAL H . 162 . HN 1 1
214 1 2 1 1 67 VAL HB . 162 . HB 1 1
215 1 1 1 1 67 VAL H . 162 . HN 1 1
215 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
216 1 1 1 1 68 ARG H . 163 . HN 1 1
216 1 2 1 1 68 ARG QB . 163 . HB# 1 1
217 1 1 1 1 53 VAL H . 148 . HN 1 1
217 1 2 1 1 53 VAL HB . 148 . HB 1 1
218 1 1 1 1 66 PHE H . 161 . HN 1 1
218 1 2 1 1 66 PHE QD . 161 . HD# 1 1
219 1 1 1 1 9 LEU HA . 104 . HA 1 1
219 1 2 1 1 9 LEU MD1 . 104 . HD1# 1 1
220 1 1 1 1 29 LEU HA . 124 . HA 1 1
220 1 2 1 1 29 LEU MD2 . 124 . HD2# 1 1
221 1 1 1 1 5 GLY QA . 100 . HA# 1 1
221 1 2 1 1 6 VAL H . 101 . HN 1 1
222 1 1 1 1 6 VAL HA . 101 . HA 1 1
222 1 2 1 1 9 LEU QD . 104 . HD# 1 1
223 1 1 1 1 7 LYS QB . 102 . HB# 1 1
223 1 2 1 1 8 GLU H . 103 . HN 1 1
224 1 1 1 1 9 LEU QB . 104 . HB# 1 1
224 1 2 1 1 10 ARG H . 105 . HN 1 1
225 1 1 1 1 6 VAL QG . 101 . HG# 1 1
225 1 2 1 1 10 ARG H . 105 . HN 1 1
226 1 1 1 1 10 ARG HA . 105 . HA 1 1
226 1 2 1 1 13 PHE QB . 108 . HB# 1 1
227 1 1 1 1 10 ARG QB . 105 . HB# 1 1
227 1 2 1 1 11 ASP H . 106 . HN 1 1
228 1 1 1 1 12 ALA HA . 107 . HA 1 1
228 1 2 1 1 15 GLU QB . 110 . HB# 1 1
229 1 1 1 1 12 ALA HA . 107 . HA 1 1
229 1 2 1 1 16 PHE QD . 111 . HD# 1 1
230 1 1 1 1 12 ALA HA . 107 . HA 1 1
230 1 2 1 1 15 GLU QG . 110 . HG# 1 1
231 1 1 1 1 12 ALA HA . 107 . HA 1 1
231 1 2 1 1 16 PHE QB . 111 . HB# 1 1
232 1 1 1 1 9 LEU QD . 104 . HD# 1 1
232 1 2 1 1 12 ALA MB . 107 . HB# 1 1
233 1 1 1 1 12 ALA MB . 107 . HB# 1 1
233 1 2 1 1 13 PHE H . 108 . HN 1 1
234 1 1 1 1 13 PHE HA . 108 . HA 1 1
234 1 2 1 1 16 PHE QD . 111 . HD# 1 1
235 1 1 1 1 15 GLU QB . 110 . HB# 1 1
235 1 2 1 1 16 PHE H . 111 . HN 1 1
236 1 1 1 1 16 PHE HA . 111 . HA 1 1
236 1 2 1 1 18 THR MG . 113 . HG2# 1 1
237 1 1 1 1 16 PHE H . 111 . HN 1 1
237 1 2 1 1 17 ASP H . 112 . HN 1 1
238 1 1 1 1 16 PHE QB . 111 . HB# 1 1
238 1 2 1 1 17 ASP H . 112 . HN 1 1
239 1 1 1 1 16 PHE HA . 111 . HA 1 1
239 1 2 1 1 17 ASP H . 112 . HN 1 1
240 1 1 1 1 14 ARG QB . 109 . HB# 1 1
240 1 2 1 1 17 ASP H . 112 . HN 1 1
241 1 1 1 1 14 ARG HA . 109 . HA 1 1
241 1 2 1 1 17 ASP H . 112 . HN 1 1
242 1 1 1 1 17 ASP HA . 112 . HA 1 1
242 1 2 1 1 18 THR HA . 113 . HA 1 1
243 1 1 1 1 14 ARG HA . 109 . HA 1 1
243 1 2 1 1 17 ASP QB . 112 . HB# 1 1
244 1 1 1 1 17 ASP HA . 112 . HA 1 1
244 1 2 1 1 18 THR H . 113 . HN 1 1
245 1 1 1 1 17 ASP QB . 112 . HB# 1 1
245 1 2 1 1 18 THR H . 113 . HN 1 1
246 1 1 1 1 18 THR H . 113 . HN 1 1
246 1 2 1 1 19 ASN H . 114 . HN 1 1
247 1 1 1 1 18 THR HB . 113 . HB# 1 1
247 1 2 1 1 19 ASN H . 114 . HN 1 1
248 1 1 1 1 18 THR HA . 113 . HA 1 1
248 1 2 1 1 19 ASN H . 114 . HN 1 1
249 1 1 1 1 20 GLY H . 115 . HN 1 1
249 1 2 1 1 21 ASP H . 116 . HN 1 1
250 1 1 1 1 21 ASP H . 116 . HN 1 1
250 1 2 1 1 22 GLY H . 117 . HN 1 1
251 1 1 1 1 20 GLY QA . 115 . HA# 1 1
251 1 2 1 1 21 ASP H . 116 . HN 1 1
252 1 1 1 1 22 GLY H . 117 . HN 1 1
252 1 2 1 1 23 GLU H . 118 . HN 1 1
253 1 1 1 1 21 ASP HA . 116 . HA 1 1
253 1 2 1 1 22 GLY H . 117 . HN 1 1
254 1 1 1 1 21 ASP HA . 116 . HA 1 1
254 1 2 1 1 23 GLU H . 118 . HN 1 1
255 1 1 1 1 23 GLU HA . 118 . HA 1 1
255 1 2 1 1 24 ILE MG . 119 . HG2# 1 1
256 1 1 1 1 24 ILE HA . 119 . HA 1 1
256 1 2 1 1 25 SER H . 120 . HN 1 1
257 1 1 1 1 24 ILE HB . 119 . HB 1 1
257 1 2 1 1 25 SER H . 120 . HN 1 1
258 1 1 1 1 25 SER H . 120 . HN 1 1
258 1 2 1 1 28 GLU QB . 123 . HB# 1 1
259 1 1 1 1 24 ILE QG . 119 . HG1# 1 1
259 1 2 1 1 25 SER H . 120 . HN 1 1
260 1 1 1 1 25 SER QB . 120 . HB# 1 1
260 1 2 1 1 26 THR H . 121 . HN 1 1
261 1 1 1 1 26 THR HA . 121 . HA 1 1
261 1 2 1 1 29 LEU MD1 . 124 . HD1# 1 1
262 1 1 1 1 24 ILE MG . 119 . HG2# 1 1
262 1 2 1 1 28 GLU H . 123 . HN 1 1
263 1 1 1 1 27 SER QB . 122 . HB# 1 1
263 1 2 1 1 28 GLU H . 123 . HN 1 1
264 1 1 1 1 28 GLU H . 123 . HN 1 1
264 1 2 1 1 29 LEU H . 124 . HN 1 1
265 1 1 1 1 28 GLU HA . 123 . HA 1 1
265 1 2 1 1 29 LEU H . 124 . HN 1 1
266 1 1 1 1 27 SER QB . 122 . HB# 1 1
266 1 2 1 1 29 LEU H . 124 . HN 1 1
267 1 1 1 1 28 GLU QB . 123 . HB# 1 1
267 1 2 1 1 29 LEU H . 124 . HN 1 1
268 1 1 1 1 31 GLU H . 126 . HN 1 1
268 1 2 1 1 32 ALA MB . 127 . HB# 1 1
269 1 1 1 1 31 GLU QB . 126 . HB# 1 1
269 1 2 1 1 32 ALA H . 127 . HN 1 1
270 1 1 1 1 31 GLU QG . 126 . HG# 1 1
270 1 2 1 1 32 ALA H . 127 . HN 1 1
271 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
271 1 2 1 1 32 ALA H . 127 . HN 1 1
272 1 1 1 1 31 GLU HA . 126 . HA 1 1
272 1 2 1 1 32 ALA HA . 127 . HA 1 1
273 1 1 1 1 32 ALA HA . 127 . HA 1 1
273 1 2 1 1 33 MET HA . 128 . HA 1 1
274 1 1 1 1 32 ALA HA . 127 . HA 1 1
274 1 2 1 1 36 LEU MD1 . 131 . HD1# 1 1
275 1 1 1 1 32 ALA MB . 127 . HB# 1 1
275 1 2 1 1 33 MET H . 128 . HN 1 1
276 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
276 1 2 1 1 33 MET H . 128 . HN 1 1
277 1 1 1 1 29 LEU HG . 124 . HG 1 1
277 1 2 1 1 33 MET H . 128 . HN 1 1
278 1 1 1 1 33 MET HA . 128 . HA 1 1
278 1 2 1 1 36 LEU MD2 . 131 . HD2# 1 1
279 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
279 1 2 1 1 33 MET QB . 128 . HB# 1 1
280 1 1 1 1 32 ALA MB . 127 . HB# 1 1
280 1 2 1 1 34 ARG H . 129 . HN 1 1
281 1 1 1 1 35 LYS QB . 130 . HB# 1 1
281 1 2 1 1 36 LEU H . 131 . HN 1 1
282 1 1 1 1 35 LYS HA . 130 . HA 1 1
282 1 2 1 1 36 LEU MD1 . 131 . HD1# 1 1
283 1 1 1 1 37 LEU H . 132 . HN 1 1
283 1 2 1 1 38 GLY H . 133 . HN 1 1
284 1 1 1 1 36 LEU H . 131 . HN 1 1
284 1 2 1 1 37 LEU H . 132 . HN 1 1
285 1 1 1 1 36 LEU HA . 131 . HA 1 1
285 1 2 1 1 37 LEU H . 132 . HN 1 1
286 1 1 1 1 35 LYS HA . 130 . HA 1 1
286 1 2 1 1 37 LEU H . 132 . HN 1 1
287 1 1 1 1 40 GLN HA . 135 . HA 1 1
287 1 2 1 1 41 VAL H . 136 . HN 1 1
288 1 1 1 1 40 GLN QB . 135 . HB# 1 1
288 1 2 1 1 41 VAL MG1 . 136 . HG1# 1 1
289 1 1 1 1 45 ASP QB . 140 . HB# 1 1
289 1 2 1 1 46 ILE H . 141 . HN 1 1
290 1 1 1 1 45 ASP HA . 140 . HA 1 1
290 1 2 1 1 46 ILE H . 141 . HN 1 1
291 1 1 1 1 46 ILE MG . 141 . HG2# 1 1
291 1 2 1 1 47 GLU H . 142 . HN 1 1
292 1 1 1 1 47 GLU HA . 142 . HA 1 1
292 1 2 1 1 50 ILE QG . 145 . HG1# 1 1
293 1 1 1 1 47 GLU HA . 142 . HA 1 1
293 1 2 1 1 50 ILE MG . 145 . HG2# 1 1
294 1 1 1 1 47 GLU HA . 142 . HA 1 1
294 1 2 1 1 50 ILE MD . 145 . HD1# 1 1
295 1 1 1 1 45 ASP HA . 140 . HA 1 1
295 1 2 1 1 48 GLU H . 143 . HN 1 1
296 1 1 1 1 52 ASP QB . 147 . HB# 1 1
296 1 2 1 1 53 VAL H . 148 . HN 1 1
297 1 1 1 1 48 GLU QB . 143 . HB# 1 1
297 1 2 1 1 49 ILE H . 144 . HN 1 1
298 1 1 1 1 54 ASP QB . 149 . HB# 1 1
298 1 2 1 1 55 LEU H . 150 . HN 1 1
299 1 1 1 1 55 LEU H . 150 . HN 1 1
299 1 2 1 1 56 ASN H . 151 . HN 1 1
300 1 1 1 1 55 LEU QB . 150 . HB# 1 1
300 1 2 1 1 56 ASN H . 151 . HN 1 1
301 1 1 1 1 55 LEU HA . 150 . HA 1 1
301 1 2 1 1 56 ASN H . 151 . HN 1 1
302 1 1 1 1 56 ASN H . 151 . HN 1 1
302 1 2 1 1 57 GLY QA . 152 . HA# 1 1
303 1 1 1 1 59 GLY QA . 154 . HA# 1 1
303 1 2 1 1 60 ARG H . 155 . HN 1 1
304 1 1 1 1 60 ARG QB . 155 . HB# 1 1
304 1 2 1 1 61 VAL H . 156 . HN 1 1
305 1 1 1 1 61 VAL HA . 156 . HA 1 1
305 1 2 1 1 65 GLU QB . 160 . HB# 1 1
306 1 1 1 1 62 ASP H . 157 . HN 1 1
306 1 2 1 1 65 GLU QB . 160 . HB# 1 1
307 1 1 1 1 62 ASP H . 157 . HN 1 1
307 1 2 1 1 65 GLU QG . 160 . HG# 1 1
308 1 1 1 1 63 PHE H . 158 . HN 1 1
308 1 2 1 1 64 GLU H . 159 . HN 1 1
309 1 1 1 1 62 ASP QB . 157 . HB# 1 1
309 1 2 1 1 63 PHE H . 158 . HN 1 1
310 1 1 1 1 62 ASP HA . 157 . HA 1 1
310 1 2 1 1 63 PHE H . 158 . HN 1 1
311 1 1 1 1 63 PHE QB . 158 . HB# 1 1
311 1 2 1 1 64 GLU H . 159 . HN 1 1
312 1 1 1 1 62 ASP QB . 157 . HB# 1 1
312 1 2 1 1 64 GLU H . 159 . HN 1 1
313 1 1 1 1 64 GLU QB . 159 . HB# 1 1
313 1 2 1 1 65 GLU H . 160 . HN 1 1
314 1 1 1 1 65 GLU QB . 160 . HB# 1 1
314 1 2 1 1 66 PHE H . 161 . HN 1 1
315 1 1 1 1 63 PHE HA . 158 . HA 1 1
315 1 2 1 1 66 PHE QB . 161 . HB# 1 1
316 1 1 1 1 66 PHE QB . 161 . HB# 1 1
316 1 2 1 1 67 VAL H . 162 . HN 1 1
317 1 1 1 1 67 VAL MG2 . 162 . HG1# 1 1
317 1 2 1 1 68 ARG H . 163 . HN 1 1
318 1 1 1 1 67 VAL MG1 . 162 . HG2# 1 1
318 1 2 1 1 68 ARG H . 163 . HN 1 1
319 1 1 1 1 11 ASP QB . 106 . HB# 1 1
319 1 2 1 1 12 ALA H . 107 . HN 1 1
320 1 1 1 1 13 PHE QD . 108 . HD# 1 1
320 1 2 1 1 16 PHE QE . 111 . HE# 1 1
321 1 1 1 1 13 PHE QD . 108 . HD# 1 1
321 1 2 1 1 14 ARG H . 109 . HN 1 1
322 1 1 1 1 13 PHE QE . 108 . HE# 1 1
322 1 2 1 1 14 ARG H . 109 . HN 1 1
323 1 1 1 1 13 PHE QD . 108 . HD# 1 1
323 1 2 1 1 16 PHE QD . 111 . HD# 1 1
324 1 1 1 1 23 GLU QB . 118 . HB# 1 1
324 1 2 1 1 24 ILE QG . 119 . HG1# 1 1
325 1 1 1 1 26 THR MG . 121 . HG2# 1 1
325 1 2 1 1 30 ARG QD . 125 . HD# 1 1
326 1 1 1 1 29 LEU MD2 . 124 . HD2# 1 1
326 1 2 1 1 33 MET QG . 128 . HG# 1 1
327 1 1 1 1 29 LEU MD1 . 124 . HD1# 1 1
327 1 2 1 1 33 MET QG . 128 . HG# 1 1
328 1 1 1 1 46 ILE QG . 141 . HG# 1 1
328 1 1 1 1 46 ILE MG . 141 . HG# 1 1
328 1 2 1 1 47 GLU QG . 142 . HG# 1 1
329 1 1 1 1 63 PHE QD . 158 . HD# 1 1
329 1 2 1 1 66 PHE QD . 161 . HD# 1 1
330 1 1 1 1 63 PHE QE . 158 . HE# 1 1
330 1 2 1 1 66 PHE QD . 161 . HD# 1 1
331 1 1 1 1 63 PHE QE . 158 . HE# 1 1
331 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
332 1 1 1 1 66 PHE QD . 161 . HD# 1 1
332 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
333 1 1 1 1 63 PHE QD . 158 . HD# 1 1
333 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
334 1 1 1 1 24 ILE QG . 119 . HG1# 1 1
334 1 2 1 1 28 GLU QG . 123 . HG# 1 1
335 1 1 1 1 63 PHE HA . 158 . HA 1 1
335 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
336 1 1 1 1 66 PHE QB . 161 . HB# 1 1
336 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
337 1 1 1 1 66 PHE HA . 161 . HA 1 1
337 1 2 1 1 67 VAL MG2 . 162 . HG1# 1 1
338 1 1 1 1 63 PHE QE . 158 . HE# 1 1
338 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
339 1 1 1 1 64 GLU HA . 159 . HA 1 1
339 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
340 1 1 1 1 64 GLU QB . 159 . HB# 1 1
340 1 2 1 1 67 VAL MG1 . 162 . HG2# 1 1
341 1 1 1 1 64 GLU HA . 159 . HA 1 1
341 1 2 1 1 67 VAL HB . 162 . HB# 1 1
342 1 1 1 1 6 VAL HA . 101 . HA 1 1
342 1 2 1 1 9 LEU MD1 . 104 . HD1# 1 1
343 1 1 1 1 33 MET QG . 128 . HG# 1 1
343 1 2 1 1 37 LEU QD . 132 . HD# 1 1
344 1 1 1 1 66 PHE QD . 161 . HD# 1 1
344 1 2 1 1 70 MET ME . 165 . HE# 1 1
345 1 1 1 1 66 PHE QE . 161 . HE# 1 1
345 1 2 1 1 70 MET ME . 165 . HE# 1 1
346 1 1 1 1 24 ILE MG . 119 . HG2# 1 1
346 1 2 1 1 28 GLU QB . 123 . HB# 1 1
347 1 1 1 1 61 VAL MG2 . 156 . HG2# 1 1
347 1 2 1 1 65 GLU QG . 160 . HG# 1 1
348 1 1 1 1 66 PHE QE . 161 . HE# 1 1
348 1 2 1 1 70 MET QB . 165 . HB# 1 1
349 1 1 1 1 15 GLU QB . 110 . HB# 1 1
349 1 2 1 1 16 PHE QD . 111 . HD# 1 1
350 1 1 1 1 15 GLU QB . 110 . HB# 1 1
350 1 2 1 1 16 PHE QE . 111 . HE# 1 1
351 1 1 1 1 66 PHE HZ . 161 . HZ 1 1
351 1 2 1 1 70 MET ME . 165 . HE# 1 1
352 1 1 1 1 16 PHE QD . 111 . HD# 1 1
352 1 2 1 1 17 ASP QB . 112 . HB# 1 1
353 1 1 1 1 66 PHE QD . 161 . HD# 1 1
353 1 2 1 1 67 VAL HA . 162 . HA 1 1
354 1 1 1 1 7 LYS HA . 102 . HA 1 1
354 1 2 1 1 10 ARG QB . 105 . HB# 1 1
355 1 1 1 1 8 GLU HA . 103 . HA 1 1
355 1 2 1 1 11 ASP QB . 106 . HB# 1 1
356 1 1 1 1 9 LEU HA . 104 . HA 1 1
356 1 2 1 1 12 ALA MB . 107 . HB# 1 1
357 1 1 1 1 11 ASP HA . 106 . HA 1 1
357 1 2 1 1 14 ARG QB . 109 . HB# 1 1
358 1 1 1 1 27 SER HA . 122 . HA 1 1
358 1 2 1 1 30 ARG QB . 125 . HB# 1 1
359 1 1 1 1 28 GLU HA . 123 . HA 1 1
359 1 2 1 1 31 GLU QB . 126 . HB# 1 1
360 1 1 1 1 29 LEU HA . 124 . HA 1 1
360 1 2 1 1 32 ALA MB . 127 . HB# 1 1
361 1 1 1 1 30 ARG HA . 125 . HA 1 1
361 1 2 1 1 33 MET QB . 128 . HB# 1 1
362 1 1 1 1 31 GLU HA . 126 . HA 1 1
362 1 2 1 1 34 ARG QB . 129 . HB# 1 1
363 1 1 1 1 32 ALA HA . 127 . HA 1 1
363 1 2 1 1 35 LYS QB . 130 . HB# 1 1
364 1 1 1 1 33 MET HA . 128 . HA 1 1
364 1 2 1 1 36 LEU QB . 131 . HB# 1 1
365 1 1 1 1 46 ILE HA . 141 . HA 1 1
365 1 2 1 1 49 ILE HB . 144 . HB# 1 1
366 1 1 1 1 47 GLU HA . 142 . HA 1 1
366 1 2 1 1 50 ILE HB . 145 . HB# 1 1
367 1 1 1 1 48 GLU HA . 143 . HA 1 1
367 1 2 1 1 51 ARG QB . 146 . HB# 1 1
368 1 1 1 1 49 ILE HA . 144 . HA 1 1
368 1 2 1 1 52 ASP QB . 147 . HB# 1 1
369 1 1 1 1 50 ILE HA . 145 . HA 1 1
369 1 2 1 1 53 VAL HB . 148 . HB# 1 1
370 1 1 1 1 65 GLU HA . 160 . HA 1 1
370 1 2 1 1 68 ARG QB . 163 . HB# 1 1
371 1 1 1 1 66 PHE HA . 161 . HA 1 1
371 1 2 1 1 69 MET QB . 164 . HB# 1 1
372 1 1 1 1 67 VAL HA . 162 . HA 1 1
372 1 2 1 1 70 MET QB . 165 . HB# 1 1
373 1 1 1 1 68 ARG HA . 163 . HA 1 1
373 1 2 1 1 71 SER QB . 166 . HB# 1 1
374 1 1 1 1 6 VAL H . 101 . HN 1 1
374 1 2 1 1 7 LYS H . 102 . HN 1 1
375 1 1 1 1 7 LYS H . 102 . HN 1 1
375 1 2 1 1 8 GLU H . 103 . HN 1 1
376 1 1 1 1 8 GLU H . 103 . HN 1 1
376 1 2 1 1 9 LEU H . 104 . HN 1 1
377 1 1 1 1 9 LEU H . 104 . HN 1 1
377 1 2 1 1 10 ARG H . 105 . HN 1 1
378 1 1 1 1 10 ARG H . 105 . HN 1 1
378 1 2 1 1 11 ASP H . 106 . HN 1 1
379 1 1 1 1 11 ASP H . 106 . HN 1 1
379 1 2 1 1 12 ALA H . 107 . HN 1 1
380 1 1 1 1 12 ALA H . 107 . HN 1 1
380 1 2 1 1 13 PHE H . 108 . HN 1 1
381 1 1 1 1 13 PHE H . 108 . HN 1 1
381 1 2 1 1 14 ARG H . 109 . HN 1 1
382 1 1 1 1 14 ARG H . 109 . HN 1 1
382 1 2 1 1 15 GLU H . 110 . HN 1 1
383 1 1 1 1 15 GLU H . 110 . HN 1 1
383 1 2 1 1 16 PHE H . 111 . HN 1 1
384 1 1 1 1 6 VAL H . 101 . HN 1 1
384 1 2 1 1 8 GLU H . 103 . HN 1 1
385 1 1 1 1 7 LYS H . 102 . HN 1 1
385 1 2 1 1 9 LEU H . 104 . HN 1 1
386 1 1 1 1 8 GLU H . 103 . HN 1 1
386 1 2 1 1 10 ARG H . 105 . HN 1 1
387 1 1 1 1 9 LEU H . 104 . HN 1 1
387 1 2 1 1 11 ASP H . 106 . HN 1 1
388 1 1 1 1 10 ARG H . 105 . HN 1 1
388 1 2 1 1 12 ALA H . 107 . HN 1 1
389 1 1 1 1 11 ASP H . 106 . HN 1 1
389 1 2 1 1 13 PHE H . 108 . HN 1 1
390 1 1 1 1 12 ALA H . 107 . HN 1 1
390 1 2 1 1 14 ARG H . 109 . HN 1 1
391 1 1 1 1 13 PHE H . 108 . HN 1 1
391 1 2 1 1 15 GLU H . 110 . HN 1 1
392 1 1 1 1 6 VAL HA . 101 . HA 1 1
392 1 2 1 1 7 LYS H . 102 . HN 1 1
393 1 1 1 1 7 LYS HA . 102 . HA 1 1
393 1 2 1 1 8 GLU H . 103 . HN 1 1
394 1 1 1 1 8 GLU HA . 103 . HA 1 1
394 1 2 1 1 9 LEU H . 104 . HN 1 1
395 1 1 1 1 9 LEU HA . 104 . HA 1 1
395 1 2 1 1 10 ARG H . 105 . HN 1 1
396 1 1 1 1 10 ARG HA . 105 . HA 1 1
396 1 2 1 1 11 ASP H . 106 . HN 1 1
397 1 1 1 1 11 ASP HA . 106 . HA 1 1
397 1 2 1 1 12 ALA H . 107 . HN 1 1
398 1 1 1 1 12 ALA HA . 107 . HA 1 1
398 1 2 1 1 13 PHE H . 108 . HN 1 1
399 1 1 1 1 13 PHE HA . 108 . HA 1 1
399 1 2 1 1 14 ARG H . 109 . HN 1 1
400 1 1 1 1 14 ARG HA . 109 . HA 1 1
400 1 2 1 1 15 GLU H . 110 . HN 1 1
401 1 1 1 1 6 VAL HA . 101 . HA 1 1
401 1 2 1 1 9 LEU H . 104 . HN 1 1
402 1 1 1 1 7 LYS HA . 102 . HA 1 1
402 1 2 1 1 10 ARG H . 105 . HN 1 1
403 1 1 1 1 8 GLU HA . 103 . HA 1 1
403 1 2 1 1 11 ASP H . 106 . HN 1 1
404 1 1 1 1 9 LEU HA . 104 . HA 1 1
404 1 2 1 1 12 ALA H . 107 . HN 1 1
405 1 1 1 1 10 ARG HA . 105 . HA 1 1
405 1 2 1 1 13 PHE H . 108 . HN 1 1
406 1 1 1 1 11 ASP HA . 106 . HA 1 1
406 1 2 1 1 14 ARG H . 109 . HN 1 1
407 1 1 1 1 12 ALA HA . 107 . HA 1 1
407 1 2 1 1 15 GLU H . 110 . HN 1 1
408 1 1 1 1 6 VAL HA . 101 . HA 1 1
408 1 2 1 1 10 ARG H . 105 . HN 1 1
409 1 1 1 1 7 LYS HA . 102 . HA 1 1
409 1 2 1 1 11 ASP H . 106 . HN 1 1
410 1 1 1 1 9 LEU HA . 104 . HA 1 1
410 1 2 1 1 13 PHE H . 108 . HN 1 1
411 1 1 1 1 10 ARG HA . 105 . HA 1 1
411 1 2 1 1 14 ARG H . 109 . HN 1 1
412 1 1 1 1 11 ASP HA . 106 . HA 1 1
412 1 2 1 1 15 GLU H . 110 . HN 1 1
413 1 1 1 1 27 SER H . 122 . HN 1 1
413 1 2 1 1 28 GLU H . 123 . HN 1 1
414 1 1 1 1 29 LEU H . 124 . HN 1 1
414 1 2 1 1 30 ARG H . 125 . HN 1 1
415 1 1 1 1 30 ARG H . 125 . HN 1 1
415 1 2 1 1 31 GLU H . 126 . HN 1 1
416 1 1 1 1 31 GLU H . 126 . HN 1 1
416 1 2 1 1 32 ALA H . 127 . HN 1 1
417 1 1 1 1 32 ALA H . 127 . HN 1 1
417 1 2 1 1 33 MET H . 128 . HN 1 1
418 1 1 1 1 33 MET H . 128 . HN 1 1
418 1 2 1 1 34 ARG H . 129 . HN 1 1
419 1 1 1 1 34 ARG H . 129 . HN 1 1
419 1 2 1 1 35 LYS H . 130 . HN 1 1
420 1 1 1 1 35 LYS H . 130 . HN 1 1
420 1 2 1 1 36 LEU H . 131 . HN 1 1
421 1 1 1 1 28 GLU H . 123 . HN 1 1
421 1 2 1 1 30 ARG H . 125 . HN 1 1
422 1 1 1 1 31 GLU H . 126 . HN 1 1
422 1 2 1 1 33 MET H . 128 . HN 1 1
423 1 1 1 1 32 ALA H . 127 . HN 1 1
423 1 2 1 1 34 ARG H . 129 . HN 1 1
424 1 1 1 1 33 MET H . 128 . HN 1 1
424 1 2 1 1 35 LYS H . 130 . HN 1 1
425 1 1 1 1 29 LEU HA . 124 . HA 1 1
425 1 2 1 1 30 ARG H . 125 . HN 1 1
426 1 1 1 1 30 ARG HA . 125 . HA 1 1
426 1 2 1 1 31 GLU H . 126 . HN 1 1
427 1 1 1 1 31 GLU HA . 126 . HA 1 1
427 1 2 1 1 32 ALA H . 127 . HN 1 1
428 1 1 1 1 32 ALA HA . 127 . HA 1 1
428 1 2 1 1 33 MET H . 128 . HN 1 1
429 1 1 1 1 33 MET HA . 128 . HA 1 1
429 1 2 1 1 34 ARG H . 129 . HN 1 1
430 1 1 1 1 34 ARG HA . 129 . HA 1 1
430 1 2 1 1 35 LYS H . 130 . HN 1 1
431 1 1 1 1 26 THR HA . 121 . HA 1 1
431 1 2 1 1 29 LEU H . 124 . HN 1 1
432 1 1 1 1 28 GLU HA . 123 . HA 1 1
432 1 2 1 1 31 GLU H . 126 . HN 1 1
433 1 1 1 1 29 LEU HA . 124 . HA 1 1
433 1 2 1 1 32 ALA H . 127 . HN 1 1
434 1 1 1 1 30 ARG HA . 125 . HA 1 1
434 1 2 1 1 33 MET H . 128 . HN 1 1
435 1 1 1 1 31 GLU HA . 126 . HA 1 1
435 1 2 1 1 34 ARG H . 129 . HN 1 1
436 1 1 1 1 32 ALA HA . 127 . HA 1 1
436 1 2 1 1 35 LYS H . 130 . HN 1 1
437 1 1 1 1 28 GLU HA . 123 . HA 1 1
437 1 2 1 1 32 ALA H . 127 . HN 1 1
438 1 1 1 1 29 LEU HA . 124 . HA 1 1
438 1 2 1 1 33 MET H . 128 . HN 1 1
439 1 1 1 1 30 ARG HA . 125 . HA 1 1
439 1 2 1 1 34 ARG H . 129 . HN 1 1
440 1 1 1 1 46 ILE H . 141 . HN 1 1
440 1 2 1 1 47 GLU H . 142 . HN 1 1
441 1 1 1 1 47 GLU H . 142 . HN 1 1
441 1 2 1 1 48 GLU H . 143 . HN 1 1
442 1 1 1 1 48 GLU H . 143 . HN 1 1
442 1 2 1 1 49 ILE H . 144 . HN 1 1
443 1 1 1 1 49 ILE H . 144 . HN 1 1
443 1 2 1 1 50 ILE H . 145 . HN 1 1
444 1 1 1 1 50 ILE H . 145 . HN 1 1
444 1 2 1 1 51 ARG H . 146 . HN 1 1
445 1 1 1 1 51 ARG H . 146 . HN 1 1
445 1 2 1 1 52 ASP H . 147 . HN 1 1
446 1 1 1 1 46 ILE HA . 141 . HA 1 1
446 1 2 1 1 47 GLU H . 142 . HN 1 1
447 1 1 1 1 47 GLU HA . 142 . HA 1 1
447 1 2 1 1 48 GLU H . 143 . HN 1 1
448 1 1 1 1 48 GLU HA . 143 . HA 1 1
448 1 2 1 1 49 ILE H . 144 . HN 1 1
449 1 1 1 1 49 ILE HA . 144 . HA 1 1
449 1 2 1 1 50 ILE H . 145 . HN 1 1
450 1 1 1 1 50 ILE HA . 145 . HA 1 1
450 1 2 1 1 51 ARG H . 146 . HN 1 1
451 1 1 1 1 51 ARG HA . 146 . HA 1 1
451 1 2 1 1 52 ASP H . 147 . HN 1 1
452 1 1 1 1 52 ASP HA . 147 . HA 1 1
452 1 2 1 1 53 VAL H . 148 . HN 1 1
453 1 1 1 1 46 ILE HA . 141 . HA 1 1
453 1 2 1 1 49 ILE H . 144 . HN 1 1
454 1 1 1 1 47 GLU HA . 142 . HA 1 1
454 1 2 1 1 50 ILE H . 145 . HN 1 1
455 1 1 1 1 48 GLU HA . 143 . HA 1 1
455 1 2 1 1 51 ARG H . 146 . HN 1 1
456 1 1 1 1 49 ILE HA . 144 . HA 1 1
456 1 2 1 1 52 ASP H . 147 . HN 1 1
457 1 1 1 1 50 ILE HA . 145 . HA 1 1
457 1 2 1 1 53 VAL H . 148 . HN 1 1
458 1 1 1 1 46 ILE HA . 141 . HA 1 1
458 1 2 1 1 50 ILE H . 145 . HN 1 1
459 1 1 1 1 48 GLU HA . 143 . HA 1 1
459 1 2 1 1 52 ASP H . 147 . HN 1 1
460 1 1 1 1 50 ILE HA . 145 . HA 1 1
460 1 2 1 1 54 ASP H . 149 . HN 1 1
461 1 1 1 1 64 GLU H . 159 . HN 1 1
461 1 2 1 1 65 GLU H . 160 . HN 1 1
462 1 1 1 1 65 GLU H . 160 . HN 1 1
462 1 2 1 1 66 PHE H . 161 . HN 1 1
463 1 1 1 1 66 PHE H . 161 . HN 1 1
463 1 2 1 1 67 VAL H . 162 . HN 1 1
464 1 1 1 1 67 VAL H . 162 . HN 1 1
464 1 2 1 1 68 ARG H . 163 . HN 1 1
465 1 1 1 1 68 ARG H . 163 . HN 1 1
465 1 2 1 1 69 MET H . 164 . HN 1 1
466 1 1 1 1 69 MET H . 164 . HN 1 1
466 1 2 1 1 70 MET H . 165 . HN 1 1
467 1 1 1 1 64 GLU H . 159 . HN 1 1
467 1 2 1 1 66 PHE H . 161 . HN 1 1
468 1 1 1 1 65 GLU H . 160 . HN 1 1
468 1 2 1 1 67 VAL H . 162 . HN 1 1
469 1 1 1 1 66 PHE H . 161 . HN 1 1
469 1 2 1 1 68 ARG H . 163 . HN 1 1
470 1 1 1 1 67 VAL H . 162 . HN 1 1
470 1 2 1 1 69 MET H . 164 . HN 1 1
471 1 1 1 1 68 ARG H . 163 . HN 1 1
471 1 2 1 1 70 MET H . 165 . HN 1 1
472 1 1 1 1 63 PHE HA . 158 . HA 1 1
472 1 2 1 1 64 GLU H . 159 . HN 1 1
473 1 1 1 1 64 GLU HA . 159 . HA 1 1
473 1 2 1 1 65 GLU H . 160 . HN 1 1
474 1 1 1 1 65 GLU HA . 160 . HA 1 1
474 1 2 1 1 66 PHE H . 161 . HN 1 1
475 1 1 1 1 66 PHE HA . 161 . HA 1 1
475 1 2 1 1 67 VAL H . 162 . HN 1 1
476 1 1 1 1 67 VAL HA . 162 . HA 1 1
476 1 2 1 1 68 ARG H . 163 . HN 1 1
477 1 1 1 1 68 ARG HA . 163 . HA 1 1
477 1 2 1 1 69 MET H . 164 . HN 1 1
478 1 1 1 1 69 MET HA . 164 . HA 1 1
478 1 2 1 1 70 MET H . 165 . HN 1 1
479 1 1 1 1 63 PHE HA . 158 . HA 1 1
479 1 2 1 1 66 PHE H . 161 . HN 1 1
480 1 1 1 1 64 GLU HA . 159 . HA 1 1
480 1 2 1 1 67 VAL H . 162 . HN 1 1
481 1 1 1 1 65 GLU HA . 160 . HA 1 1
481 1 2 1 1 68 ARG H . 163 . HN 1 1
482 1 1 1 1 66 PHE HA . 161 . HA 1 1
482 1 2 1 1 69 MET H . 164 . HN 1 1
483 1 1 1 1 67 VAL HA . 162 . HA 1 1
483 1 2 1 1 70 MET H . 165 . HN 1 1
484 1 1 1 1 63 PHE HA . 158 . HA 1 1
484 1 2 1 1 67 VAL H . 162 . HN 1 1
485 1 1 1 1 64 GLU HA . 159 . HA 1 1
485 1 2 1 1 68 ARG H . 163 . HN 1 1
486 1 1 1 1 65 GLU HA . 160 . HA 1 1
486 1 2 1 1 69 MET H . 164 . HN 1 1
487 1 1 1 1 66 PHE HA . 161 . HA 1 1
487 1 2 1 1 70 MET H . 165 . HN 1 1
488 1 1 1 1 67 VAL HA . 162 . HA 1 1
488 1 2 1 1 71 SER H . 166 . HN 1 1
489 1 1 1 1 23 GLU H . 118 . HN 1 1
489 1 2 1 1 24 ILE H . 119 . HN 1 1
490 1 1 1 1 23 GLU HA . 118 . HA 1 1
490 1 2 1 1 24 ILE H . 119 . HN 1 1
491 1 1 1 1 25 SER HA . 120 . HA 1 1
491 1 2 1 1 26 THR H . 121 . HN 1 1
492 1 1 1 1 60 ARG HA . 155 . HA 1 1
492 1 2 1 1 61 VAL H . 156 . HN 1 1
493 1 1 1 1 61 VAL HA . 156 . HA 1 1
493 1 2 1 1 62 ASP H . 157 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 -1.0 3.9 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 -1.0 6.0 1 1
4 1 . . . . . 0.0 -1.0 3.9 1 1
5 1 . . . . . 0.0 -1.5 4.8 1 1
6 1 . . . . . 0.0 -2.5 7.5 1 1
7 1 . . . . . 0.0 -2.5 5.8 1 1
8 1 . . . . . 0.0 -1.5 6.5 1 1
9 1 . . . . . 0.0 -3.5 6.8 1 1
10 1 . . . . . 0.0 -1.5 6.5 1 1
11 1 . . . . . 0.0 -3.5 8.5 1 1
12 1 . . . . . 0.0 -3.5 6.4 1 1
13 1 . . . . . 0.0 -3.5 6.4 1 1
14 1 . . . . . 0.0 -3.5 6.4 1 1
15 1 . . . . . 0.0 -3.5 6.4 1 1
16 1 . . . . . 0.0 -1.5 5.0 1 1
17 1 . . . . . 0.0 -1.5 6.5 1 1
18 1 . . . . . 0.0 -1.5 6.5 1 1
19 1 . . . . . 0.0 -3.0 6.3 1 1
20 1 . . . . . 0.0 -2.5 5.8 1 1
21 1 . . . . . 0.0 -2.5 7.5 1 1
22 1 . . . . . 0.0 -3.5 6.8 1 1
23 1 . . . . . 0.0 -3.5 6.8 1 1
24 1 . . . . . 0.0 -3.5 8.5 1 1
25 1 . . . . . 0.0 -1.5 4.8 1 1
26 1 . . . . . 0.0 -3.0 6.3 1 1
27 1 . . . . . 0.0 -2.0 5.3 1 1
28 1 . . . . . 0.0 -2.0 5.3 1 1
29 1 . . . . . 0.0 -3.0 6.3 1 1
30 1 . . . . . 0.0 -3.0 6.3 1 1
31 1 . . . . . 0.0 -1.5 4.8 1 1
32 1 . . . . . 0.0 -2.5 5.8 1 1
33 1 . . . . . 0.0 -3.0 6.3 1 1
34 1 . . . . . 0.0 -1.5 4.8 1 1
35 1 . . . . . 0.0 -1.5 6.5 1 1
36 1 . . . . . 0.0 -2.5 5.4 1 1
37 1 . . . . . 0.0 -2.5 5.8 1 1
38 1 . . . . . 0.0 -1.5 4.8 1 1
39 1 . . . . . 0.0 -1.5 6.5 1 1
40 1 . . . . . 0.0 -2.5 7.5 1 1
41 1 . . . . . 0.0 -2.5 7.5 1 1
42 1 . . . . . 0.0 -2.0 7.0 1 1
43 1 . . . . . 0.0 0.0 2.9 1 1
44 1 . . . . . 0.0 0.0 3.3 1 1
45 1 . . . . . 0.0 -1.5 6.5 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 -1.0 6.0 1 1
48 1 . . . . . 0.0 -1.5 6.5 1 1
49 1 . . . . . 0.0 -1.5 4.8 1 1
50 1 . . . . . 0.0 -1.5 6.5 1 1
51 1 . . . . . 0.0 -1.0 6.0 1 1
52 1 . . . . . 0.0 -1.5 4.4 1 1
53 1 . . . . . 0.0 -1.5 4.8 1 1
54 1 . . . . . 0.0 -2.5 7.5 1 1
55 1 . . . . . 0.0 -2.5 7.5 1 1
56 1 . . . . . 0.0 -2.5 7.5 1 1
57 1 . . . . . 0.0 -2.5 5.8 1 1
58 1 . . . . . 0.0 -2.5 5.8 1 1
59 1 . . . . . 0.0 -3.5 8.5 1 1
60 1 . . . . . 0.0 -3.5 8.5 1 1
61 1 . . . . . 0.0 -3.0 6.3 1 1
62 1 . . . . . 0.0 -3.0 5.9 1 1
63 1 . . . . . 0.0 -3.0 5.9 1 1
64 1 . . . . . 0.0 -1.5 6.5 1 1
65 1 . . . . . 0.0 -1.5 4.8 1 1
66 1 . . . . . 0.0 -2.0 7.0 1 1
67 1 . . . . . 0.0 -2.5 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 -2.4 7.4 1 1
70 1 . . . . . 0.0 -2.5 7.5 1 1
71 1 . . . . . 0.0 -2.5 5.8 1 1
72 1 . . . . . 0.0 -3.0 6.3 1 1
73 1 . . . . . 0.0 -1.0 6.0 1 1
74 1 . . . . . 0.0 -2.0 7.0 1 1
75 1 . . . . . 0.0 0.0 3.3 1 1
76 1 . . . . . 0.0 -1.5 6.5 1 1
77 1 . . . . . 0.0 -1.5 4.8 1 1
78 1 . . . . . 0.0 -3.5 6.4 1 1
79 1 . . . . . 0.0 -2.5 5.8 1 1
80 1 . . . . . 0.0 -2.0 7.0 1 1
81 1 . . . . . 0.0 -2.0 5.3 1 1
82 1 . . . . . 0.0 -1.0 3.9 1 1
83 1 . . . . . 0.0 -3.0 5.9 1 1
84 1 . . . . . 0.0 -1.0 6.0 1 1
85 1 . . . . . 0.0 -1.5 6.5 1 1
86 1 . . . . . 0.0 -1.5 6.5 1 1
87 1 . . . . . 0.0 -2.5 7.5 1 1
88 1 . . . . . 0.0 -2.5 5.8 1 1
89 1 . . . . . 0.0 -2.5 5.8 1 1
90 1 . . . . . 0.0 -3.0 6.3 1 1
91 1 . . . . . 0.0 -3.0 6.3 1 1
92 1 . . . . . 0.0 -3.0 5.9 1 1
93 1 . . . . . 0.0 -2.5 5.8 1 1
94 1 . . . . . 0.0 -2.5 5.8 1 1
95 1 . . . . . 0.0 -2.5 7.5 1 1
96 1 . . . . . 0.0 -2.5 7.5 1 1
97 1 . . . . . 0.0 -2.5 5.8 1 1
98 1 . . . . . 0.0 -3.0 5.9 1 1
99 1 . . . . . 0.0 -2.5 5.4 1 1
100 1 . . . . . 0.0 -2.5 7.5 1 1
101 1 . . . . . 0.0 -2.0 5.3 1 1
102 1 . . . . . 0.0 -3.0 8.0 1 1
103 1 . . . . . 0.0 -1.5 6.5 1 1
104 1 . . . . . 0.0 -3.0 6.5 1 1
105 1 . . . . . 0.0 -2.5 5.4 1 1
106 1 . . . . . 0.0 -3.9 7.2 1 1
107 1 . . . . . 0.0 -1.5 6.5 1 1
108 1 . . . . . 0.0 -2.5 7.5 1 1
109 1 . . . . . 0.0 -2.5 7.5 1 1
110 1 . . . . . 0.0 -3.9 6.8 1 1
111 1 . . . . . 0.0 -2.5 7.5 1 1
112 1 . . . . . 0.0 -2.5 7.5 1 1
113 1 . . . . . 0.0 -2.5 5.8 1 1
114 1 . . . . . 0.0 -2.0 5.3 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 -2.0 7.0 1 1
117 1 . . . . . 0.0 -2.0 7.0 1 1
118 1 . . . . . 0.0 -2.0 7.0 1 1
119 1 . . . . . 0.0 -2.0 4.9 1 1
120 1 . . . . . 0.0 -2.0 7.0 1 1
121 1 . . . . . 0.0 -2.0 7.0 1 1
122 1 . . . . . 0.0 -2.0 7.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 -1.0 3.9 1 1
125 1 . . . . . 0.0 -2.0 5.3 1 1
126 1 . . . . . 0.0 0.0 3.3 1 1
127 1 . . . . . 0.0 -2.0 7.0 1 1
128 1 . . . . . 0.0 -2.0 7.0 1 1
129 1 . . . . . 0.0 -4.0 7.3 1 1
130 1 . . . . . 0.0 -4.0 6.9 1 1
131 1 . . . . . 0.0 -3.5 6.8 1 1
132 1 . . . . . 0.0 -3.0 8.0 1 1
133 1 . . . . . 0.0 -3.0 5.9 1 1
134 1 . . . . . 0.0 -3.0 6.3 1 1
135 1 . . . . . 0.0 -3.5 6.4 1 1
136 1 . . . . . 0.0 -3.5 6.8 1 1
137 1 . . . . . 0.0 -3.5 6.8 1 1
138 1 . . . . . 0.0 -3.0 8.0 1 1
139 1 . . . . . 0.0 -3.5 6.8 1 1
140 1 . . . . . 0.0 -3.5 6.8 1 1
141 1 . . . . . 0.0 -3.5 6.8 1 1
142 1 . . . . . 0.0 -3.5 6.8 1 1
143 1 . . . . . 0.0 -3.0 8.0 1 1
144 1 . . . . . 0.0 -2.0 5.3 1 1
145 1 . . . . . 0.0 -3.0 6.3 1 1
146 1 . . . . . 0.0 -3.0 6.3 1 1
147 1 . . . . . 0.0 -3.0 6.3 1 1
148 1 . . . . . 0.0 -2.0 5.3 1 1
149 1 . . . . . 0.0 -3.0 5.9 1 1
150 1 . . . . . 0.0 0.0 3.3 1 1
151 1 . . . . . 0.0 -3.0 6.3 1 1
152 1 . . . . . 0.0 -3.0 8.0 1 1
153 1 . . . . . 0.0 -3.0 5.9 1 1
154 1 . . . . . 0.0 0.0 2.9 1 1
155 1 . . . . . 0.0 -3.5 6.8 1 1
156 1 . . . . . 0.0 -3.0 5.9 1 1
157 1 . . . . . 0.0 -3.0 6.3 1 1
158 1 . . . . . 0.0 -3.5 6.8 1 1
159 1 . . . . . 0.0 -3.5 8.5 1 1
160 1 . . . . . 0.0 -2.0 7.0 1 1
161 1 . . . . . 0.0 -2.0 7.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 3.3 1 1
164 1 . . . . . 0.0 -1.0 3.9 1 1
165 1 . . . . . 0.0 0.0 2.9 1 1
166 1 . . . . . 0.0 -1.0 3.9 1 1
167 1 . . . . . 0.0 0.0 2.9 1 1
168 1 . . . . . 0.0 -1.0 3.9 1 1
169 1 . . . . . 0.0 0.0 2.9 1 1
170 1 . . . . . 0.0 -1.0 3.9 1 1
171 1 . . . . . 0.0 0.0 2.9 1 1
172 1 . . . . . 0.0 0.0 3.3 1 1
173 1 . . . . . 0.0 -1.5 4.4 1 1
174 1 . . . . . 0.0 0.0 2.9 1 1
175 1 . . . . . 0.0 -1.0 4.5 1 1
176 1 . . . . . 0.0 -1.0 3.9 1 1
177 1 . . . . . 0.0 -1.0 4.5 1 1
178 1 . . . . . 0.0 -1.5 5.0 1 1
179 1 . . . . . 0.0 -1.0 5.0 1 1
180 1 . . . . . 0.0 -1.5 4.8 1 1
181 1 . . . . . 0.0 -1.0 3.9 1 1
182 1 . . . . . 0.0 -1.0 6.0 1 1
183 1 . . . . . 0.0 0.0 2.9 1 1
184 1 . . . . . 0.0 -1.0 3.9 1 1
185 1 . . . . . 0.0 -1.0 4.5 1 1
186 1 . . . . . 0.0 -1.0 3.9 1 1
187 1 . . . . . 0.0 -1.0 3.9 1 1
188 1 . . . . . 0.0 -1.5 4.8 1 1
189 1 . . . . . 0.0 -1.5 4.4 1 1
190 1 . . . . . 0.0 -1.0 4.5 1 1
191 1 . . . . . 0.0 -1.0 4.5 1 1
192 1 . . . . . 0.0 0.0 2.9 1 1
193 1 . . . . . 0.0 -1.0 4.5 1 1
194 1 . . . . . 0.0 -1.5 4.8 1 1
195 1 . . . . . 0.0 -1.5 4.4 1 1
196 1 . . . . . 0.0 0.0 2.9 1 1
197 1 . . . . . 0.0 -1.0 4.5 1 1
198 1 . . . . . 0.0 0.0 2.9 1 1
199 1 . . . . . 0.0 -1.5 4.4 1 1
200 1 . . . . . 0.0 -1.0 3.9 1 1
201 1 . . . . . 0.0 0.0 2.9 1 1
202 1 . . . . . 0.0 -1.0 3.9 1 1
203 1 . . . . . 0.0 -1.5 4.8 1 1
204 1 . . . . . 0.0 0.0 2.9 1 1
205 1 . . . . . 0.0 -1.0 6.0 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 -1.0 3.9 1 1
208 1 . . . . . 0.0 -2.0 5.3 1 1
209 1 . . . . . 0.0 0.0 2.9 1 1
210 1 . . . . . 0.0 -1.0 3.9 1 1
211 1 . . . . . 0.0 -1.0 4.3 1 1
212 1 . . . . . 0.0 -1.0 3.9 1 1
213 1 . . . . . 0.0 -1.0 3.9 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 -1.5 4.4 1 1
216 1 . . . . . 0.0 -1.0 3.9 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 -1.5 4.4 1 1
220 1 . . . . . 0.0 -1.5 4.4 1 1
221 1 . . . . . 0.0 0.0 4.5 1 1
222 1 . . . . . 0.0 -2.4 7.4 1 1
223 1 . . . . . 0.0 -1.0 4.3 1 1
224 1 . . . . . 0.0 -1.0 4.3 1 1
225 1 . . . . . 0.0 -2.4 8.5 1 1
226 1 . . . . . 0.0 -1.0 3.9 1 1
227 1 . . . . . 0.0 -1.0 4.5 1 1
228 1 . . . . . 0.0 -1.0 3.9 1 1
229 1 . . . . . 0.0 -2.0 7.0 1 1
230 1 . . . . . 0.0 -1.0 6.0 1 1
231 1 . . . . . 0.0 -1.0 6.0 1 1
232 1 . . . . . 0.0 -3.9 5.0 1 1
233 1 . . . . . 0.0 -1.5 5.0 1 1
234 1 . . . . . 0.0 -2.0 5.3 1 1
235 1 . . . . . 0.0 -1.0 6.0 1 1
236 1 . . . . . 0.0 -1.5 6.5 1 1
237 1 . . . . . 0.0 0.0 2.9 1 1
238 1 . . . . . 0.0 -1.0 4.5 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 -1.0 6.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 -1.0 4.3 1 1
244 1 . . . . . 0.0 0.0 2.9 1 1
245 1 . . . . . 0.0 -1.0 4.5 1 1
246 1 . . . . . 0.0 0.0 3.5 1 1
247 1 . . . . . 0.0 -1.0 4.5 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 2.9 1 1
250 1 . . . . . 0.0 0.0 2.9 1 1
251 1 . . . . . 0.0 0.0 3.9 1 1
252 1 . . . . . 0.0 0.0 2.9 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 -1.5 6.5 1 1
256 1 . . . . . 0.0 0.0 2.9 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 -1.0 4.5 1 1
259 1 . . . . . 0.0 -1.5 5.0 1 1
260 1 . . . . . 0.0 -1.0 6.0 1 1
261 1 . . . . . 0.0 -1.5 6.5 1 1
262 1 . . . . . 0.0 -1.5 6.5 1 1
263 1 . . . . . 0.0 -1.0 6.0 1 1
264 1 . . . . . 0.0 0.0 2.9 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 -1.0 4.5 1 1
268 1 . . . . . 0.0 -1.5 6.5 1 1
269 1 . . . . . 0.0 -1.0 3.9 1 1
270 1 . . . . . 0.0 -1.0 6.0 1 1
271 1 . . . . . 0.0 -1.5 6.5 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 -1.5 6.5 1 1
275 1 . . . . . 0.0 -1.0 4.5 1 1
276 1 . . . . . 0.0 -1.5 6.5 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 -1.5 4.8 1 1
279 1 . . . . . 0.0 -1.5 6.5 1 1
280 1 . . . . . 0.0 -1.0 6.0 1 1
281 1 . . . . . 0.0 -1.0 4.5 1 1
282 1 . . . . . 0.0 -1.5 4.8 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 -2.5 5.8 1 1
289 1 . . . . . 0.0 -1.0 6.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 -1.5 5.0 1 1
292 1 . . . . . 0.0 -1.0 4.3 1 1
293 1 . . . . . 0.0 -1.5 4.8 1 1
294 1 . . . . . 0.0 -1.5 4.8 1 1
295 1 . . . . . 0.0 0.0 5.0 1 1
296 1 . . . . . 0.0 -1.0 4.5 1 1
297 1 . . . . . 0.0 -1.0 4.5 1 1
298 1 . . . . . 0.0 -1.0 6.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 -1.0 4.5 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 -1.0 6.0 1 1
303 1 . . . . . 0.0 -1.0 6.0 1 1
304 1 . . . . . 0.0 -1.0 4.5 1 1
305 1 . . . . . 0.0 -1.0 6.0 1 1
306 1 . . . . . 0.0 -1.0 6.0 1 1
307 1 . . . . . 0.0 -1.0 6.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 -1.0 3.9 1 1
310 1 . . . . . 0.0 0.0 2.9 1 1
311 1 . . . . . 0.0 -1.0 6.0 1 1
312 1 . . . . . 0.0 -1.0 6.0 1 1
313 1 . . . . . 0.0 -1.0 6.0 1 1
314 1 . . . . . 0.0 -1.0 6.0 1 1
315 1 . . . . . 0.0 -1.0 3.9 1 1
316 1 . . . . . 0.0 -1.0 6.0 1 1
317 1 . . . . . 0.0 -1.5 6.5 1 1
318 1 . . . . . 0.0 -1.5 6.5 1 1
319 1 . . . . . 0.0 0.0 5.0 1 1
320 1 . . . . . 0.0 -4.0 7.3 1 1
321 1 . . . . . 0.0 -2.0 5.3 1 1
322 1 . . . . . 0.0 -2.0 7.0 1 1
323 1 . . . . . 0.0 -4.0 9.0 1 1
324 1 . . . . . 0.0 -2.5 7.5 1 1
325 1 . . . . . 0.0 -2.5 7.5 1 1
326 1 . . . . . 0.0 -2.5 5.8 1 1
327 1 . . . . . 0.0 -2.5 5.4 1 1
328 1 . . . . . 0.0 -2.0 7.0 1 1
329 1 . . . . . 0.0 -4.0 6.9 1 1
330 1 . . . . . 0.0 -4.0 6.9 1 1
331 1 . . . . . 0.0 -3.5 6.4 1 1
332 1 . . . . . 0.0 -3.5 6.8 1 1
333 1 . . . . . 0.0 -3.5 6.8 1 1
334 1 . . . . . 0.0 -2.5 7.5 1 1
335 1 . . . . . 0.0 -1.5 4.8 1 1
336 1 . . . . . 0.0 -2.5 7.5 1 1
337 1 . . . . . 0.0 -1.5 6.5 1 1
338 1 . . . . . 0.0 -3.5 8.5 1 1
339 1 . . . . . 0.0 -1.5 6.5 1 1
340 1 . . . . . 0.0 -2.5 7.5 1 1
341 1 . . . . . 0.0 -1.0 3.9 1 1
342 1 . . . . . 0.0 -1.5 6.5 1 1
343 1 . . . . . 0.0 -2.0 4.9 1 1
344 1 . . . . . 0.0 -3.0 6.3 1 1
345 1 . . . . . 0.0 -3.0 6.3 1 1
346 1 . . . . . 0.0 -2.5 5.8 1 1
347 1 . . . . . 0.0 -2.5 7.5 1 1
348 1 . . . . . 0.0 -3.0 8.0 1 1
349 1 . . . . . 0.0 -3.0 8.0 1 1
350 1 . . . . . 0.0 -3.0 8.0 1 1
351 1 . . . . . 0.0 -1.5 4.8 1 1
352 1 . . . . . 0.0 -3.0 8.0 1 1
353 1 . . . . . 0.0 -2.0 7.0 1 1
354 1 . . . . . 0.0 -1.0 3.9 1 1
355 1 . . . . . 0.0 -1.0 3.9 1 1
356 1 . . . . . 0.0 -1.0 3.9 1 1
357 1 . . . . . 0.0 -1.0 3.9 1 1
358 1 . . . . . 0.0 -1.0 3.9 1 1
359 1 . . . . . 0.0 -1.0 3.9 1 1
360 1 . . . . . 0.0 -1.0 3.9 1 1
361 1 . . . . . 0.0 -1.0 3.9 1 1
362 1 . . . . . 0.0 -1.0 3.9 1 1
363 1 . . . . . 0.0 -1.0 3.9 1 1
364 1 . . . . . 0.0 -1.0 3.9 1 1
365 1 . . . . . 0.0 -1.0 3.9 1 1
366 1 . . . . . 0.0 -1.0 3.9 1 1
367 1 . . . . . 0.0 -1.0 3.9 1 1
368 1 . . . . . 0.0 -1.0 3.9 1 1
369 1 . . . . . 0.0 -1.0 3.9 1 1
370 1 . . . . . 0.0 -1.0 3.9 1 1
371 1 . . . . . 0.0 -1.0 3.9 1 1
372 1 . . . . . 0.0 -1.0 3.9 1 1
373 1 . . . . . 0.0 -1.0 3.9 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 2.9 1 1
378 1 . . . . . 0.0 0.0 2.9 1 1
379 1 . . . . . 0.0 0.0 2.9 1 1
380 1 . . . . . 0.0 0.0 2.9 1 1
381 1 . . . . . 0.0 0.0 2.9 1 1
382 1 . . . . . 0.0 0.0 2.9 1 1
383 1 . . . . . 0.0 0.0 2.9 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 5.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 3.5 1 1
402 1 . . . . . 0.0 0.0 3.5 1 1
403 1 . . . . . 0.0 0.0 3.5 1 1
404 1 . . . . . 0.0 0.0 3.5 1 1
405 1 . . . . . 0.0 0.0 3.5 1 1
406 1 . . . . . 0.0 0.0 3.5 1 1
407 1 . . . . . 0.0 0.0 3.5 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 2.9 1 1
415 1 . . . . . 0.0 0.0 2.9 1 1
416 1 . . . . . 0.0 0.0 2.9 1 1
417 1 . . . . . 0.0 0.0 2.9 1 1
418 1 . . . . . 0.0 0.0 2.9 1 1
419 1 . . . . . 0.0 0.0 2.9 1 1
420 1 . . . . . 0.0 0.0 2.9 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 5.0 1 1
429 1 . . . . . 0.0 0.0 5.0 1 1
430 1 . . . . . 0.0 0.0 5.0 1 1
431 1 . . . . . 0.0 0.0 3.5 1 1
432 1 . . . . . 0.0 0.0 3.5 1 1
433 1 . . . . . 0.0 0.0 3.5 1 1
434 1 . . . . . 0.0 0.0 3.5 1 1
435 1 . . . . . 0.0 0.0 3.5 1 1
436 1 . . . . . 0.0 0.0 3.5 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 0.0 2.9 1 1
442 1 . . . . . 0.0 0.0 2.9 1 1
443 1 . . . . . 0.0 0.0 2.9 1 1
444 1 . . . . . 0.0 0.0 2.9 1 1
445 1 . . . . . 0.0 0.0 2.9 1 1
446 1 . . . . . 0.0 0.0 5.0 1 1
447 1 . . . . . 0.0 0.0 5.0 1 1
448 1 . . . . . 0.0 0.0 5.0 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 5.0 1 1
451 1 . . . . . 0.0 0.0 5.0 1 1
452 1 . . . . . 0.0 0.0 5.0 1 1
453 1 . . . . . 0.0 0.0 3.5 1 1
454 1 . . . . . 0.0 0.0 3.5 1 1
455 1 . . . . . 0.0 0.0 3.5 1 1
456 1 . . . . . 0.0 0.0 5.0 1 1
457 1 . . . . . 0.0 0.0 5.0 1 1
458 1 . . . . . 0.0 0.0 5.0 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 5.0 1 1
461 1 . . . . . 0.0 0.0 2.9 1 1
462 1 . . . . . 0.0 0.0 2.9 1 1
463 1 . . . . . 0.0 0.0 2.9 1 1
464 1 . . . . . 0.0 0.0 2.9 1 1
465 1 . . . . . 0.0 0.0 2.9 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 5.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 5.0 1 1
470 1 . . . . . 0.0 0.0 5.0 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 5.0 1 1
473 1 . . . . . 0.0 0.0 5.0 1 1
474 1 . . . . . 0.0 0.0 5.0 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 5.0 1 1
477 1 . . . . . 0.0 0.0 5.0 1 1
478 1 . . . . . 0.0 0.0 5.0 1 1
479 1 . . . . . 0.0 0.0 3.5 1 1
480 1 . . . . . 0.0 0.0 3.5 1 1
481 1 . . . . . 0.0 0.0 5.0 1 1
482 1 . . . . . 0.0 0.0 3.5 1 1
483 1 . . . . . 0.0 0.0 3.5 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 0.0 5.0 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 0.0 0.0 5.0 1 1
488 1 . . . . . 0.0 0.0 5.0 1 1
489 1 . . . . . 0.0 0.0 5.0 1 1
490 1 . . . . . 0.0 0.0 2.9 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 2.9 1 1
493 1 . . . . . 0.0 0.0 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 VAL O . 101 . O 1 2
1 1 2 1 1 10 ARG N . 105 . N 1 2
2 1 1 1 1 6 VAL O . 101 . O 1 2
2 1 2 1 1 10 ARG H . 105 . HN 1 2
3 1 1 1 1 7 LYS O . 102 . O 1 2
3 1 2 1 1 11 ASP N . 106 . N 1 2
4 1 1 1 1 7 LYS O . 102 . O 1 2
4 1 2 1 1 11 ASP H . 106 . HN 1 2
5 1 1 1 1 8 GLU O . 103 . O 1 2
5 1 2 1 1 12 ALA N . 107 . N 1 2
6 1 1 1 1 8 GLU O . 103 . O 1 2
6 1 2 1 1 12 ALA H . 107 . HN 1 2
7 1 1 1 1 9 LEU O . 104 . O 1 2
7 1 2 1 1 13 PHE N . 108 . N 1 2
8 1 1 1 1 9 LEU O . 104 . O 1 2
8 1 2 1 1 13 PHE H . 108 . HN 1 2
9 1 1 1 1 10 ARG O . 105 . O 1 2
9 1 2 1 1 14 ARG N . 109 . N 1 2
10 1 1 1 1 10 ARG O . 105 . O 1 2
10 1 2 1 1 14 ARG H . 109 . HN 1 2
11 1 1 1 1 11 ASP O . 106 . O 1 2
11 1 2 1 1 15 GLU N . 110 . N 1 2
12 1 1 1 1 11 ASP O . 106 . O 1 2
12 1 2 1 1 15 GLU H . 110 . HN 1 2
13 1 1 1 1 12 ALA O . 107 . O 1 2
13 1 2 1 1 16 PHE N . 111 . N 1 2
14 1 1 1 1 12 ALA O . 107 . O 1 2
14 1 2 1 1 16 PHE H . 111 . HN 1 2
15 1 1 1 1 26 THR O . 121 . O 1 2
15 1 2 1 1 30 ARG N . 125 . N 1 2
16 1 1 1 1 26 THR O . 121 . O 1 2
16 1 2 1 1 30 ARG H . 125 . HN 1 2
17 1 1 1 1 27 SER O . 122 . O 1 2
17 1 2 1 1 31 GLU N . 126 . N 1 2
18 1 1 1 1 27 SER O . 122 . O 1 2
18 1 2 1 1 31 GLU H . 126 . HN 1 2
19 1 1 1 1 28 GLU O . 123 . O 1 2
19 1 2 1 1 32 ALA N . 127 . N 1 2
20 1 1 1 1 28 GLU O . 123 . O 1 2
20 1 2 1 1 32 ALA H . 127 . HN 1 2
21 1 1 1 1 29 LEU O . 124 . O 1 2
21 1 2 1 1 33 MET N . 128 . N 1 2
22 1 1 1 1 29 LEU O . 124 . O 1 2
22 1 2 1 1 33 MET H . 128 . HN 1 2
23 1 1 1 1 30 ARG O . 125 . O 1 2
23 1 2 1 1 34 ARG N . 129 . N 1 2
24 1 1 1 1 30 ARG O . 125 . O 1 2
24 1 2 1 1 34 ARG H . 129 . HN 1 2
25 1 1 1 1 31 GLU O . 126 . O 1 2
25 1 2 1 1 35 LYS N . 130 . N 1 2
26 1 1 1 1 31 GLU O . 126 . O 1 2
26 1 2 1 1 35 LYS H . 130 . HN 1 2
27 1 1 1 1 43 HIS O . 138 . O 1 2
27 1 2 1 1 47 GLU N . 142 . N 1 2
28 1 1 1 1 43 HIS O . 138 . O 1 2
28 1 2 1 1 47 GLU H . 142 . HN 1 2
29 1 1 1 1 44 ARG O . 139 . O 1 2
29 1 2 1 1 48 GLU N . 143 . N 1 2
30 1 1 1 1 44 ARG O . 139 . O 1 2
30 1 2 1 1 48 GLU H . 143 . HN 1 2
31 1 1 1 1 45 ASP O . 140 . O 1 2
31 1 2 1 1 49 ILE N . 144 . N 1 2
32 1 1 1 1 45 ASP O . 140 . O 1 2
32 1 2 1 1 49 ILE H . 144 . HN 1 2
33 1 1 1 1 46 ILE O . 141 . O 1 2
33 1 2 1 1 50 ILE N . 145 . N 1 2
34 1 1 1 1 46 ILE O . 141 . O 1 2
34 1 2 1 1 50 ILE H . 145 . HN 1 2
35 1 1 1 1 47 GLU O . 142 . O 1 2
35 1 2 1 1 51 ARG N . 146 . N 1 2
36 1 1 1 1 47 GLU O . 142 . O 1 2
36 1 2 1 1 51 ARG H . 146 . HN 1 2
37 1 1 1 1 48 GLU O . 143 . O 1 2
37 1 2 1 1 52 ASP N . 147 . N 1 2
38 1 1 1 1 48 GLU O . 143 . O 1 2
38 1 2 1 1 52 ASP H . 147 . HN 1 2
39 1 1 1 1 63 PHE O . 158 . O 1 2
39 1 2 1 1 67 VAL N . 162 . N 1 2
40 1 1 1 1 63 PHE O . 158 . O 1 2
40 1 2 1 1 67 VAL H . 162 . HN 1 2
41 1 1 1 1 64 GLU O . 159 . O 1 2
41 1 2 1 1 68 ARG N . 163 . N 1 2
42 1 1 1 1 64 GLU O . 159 . O 1 2
42 1 2 1 1 68 ARG H . 163 . HN 1 2
43 1 1 1 1 65 GLU O . 160 . O 1 2
43 1 2 1 1 69 MET N . 164 . N 1 2
44 1 1 1 1 65 GLU O . 160 . O 1 2
44 1 2 1 1 69 MET H . 164 . HN 1 2
45 1 1 1 1 66 PHE O . 161 . O 1 2
45 1 2 1 1 70 MET N . 165 . N 1 2
46 1 1 1 1 66 PHE O . 161 . O 1 2
46 1 2 1 1 70 MET H . 165 . HN 1 2
47 1 1 1 1 24 ILE O . 119 . O 1 2
47 1 2 1 1 61 VAL N . 156 . N 1 2
48 1 1 1 1 24 ILE O . 119 . O 1 2
48 1 2 1 1 61 VAL H . 156 . HN 1 2
49 1 1 1 1 24 ILE N . 119 . N 1 2
49 1 2 1 1 61 VAL O . 156 . O 1 2
50 1 1 1 1 24 ILE H . 119 . HN 1 2
50 1 2 1 1 61 VAL O . 156 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 3.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 1 2
41 1 . . . . . 0.0 0.0 3.3 1 2
42 1 . . . . . 0.0 0.0 2.3 1 2
43 1 . . . . . 0.0 0.0 3.3 1 2
44 1 . . . . . 0.0 0.0 2.3 1 2
45 1 . . . . . 0.0 0.0 3.3 1 2
46 1 . . . . . 0.0 0.0 2.3 1 2
47 1 . . . . . 0.0 0.0 3.3 1 2
48 1 . . . . . 0.0 0.0 2.3 1 2
49 1 . . . . . 0.0 0.0 3.3 1 2
50 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -89.99999 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
2 . 1 1 6 VAL C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
3 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
4 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
5 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
6 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
7 . 1 1 11 ASP C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -30.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
8 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
9 . 1 1 13 PHE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
10 . 1 1 15 GLU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -89.99999 -30.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
11 . 1 1 22 GLY C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -150.0 -89.99999 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
12 . 1 1 23 GLU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -150.0 -89.99999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
13 . 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -150.0 -89.99999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
14 . 1 1 25 SER C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
15 . 1 1 26 THR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
16 . 1 1 27 SER C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
17 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
18 . 1 1 29 LEU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
19 . 1 1 30 ARG C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
20 . 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -30.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
21 . 1 1 32 ALA C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
22 . 1 1 33 MET C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -89.99999 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
23 . 1 1 34 ARG C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
24 . 1 1 42 GLY C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -89.99999 -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
25 . 1 1 43 HIS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -89.99999 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
26 . 1 1 44 ARG C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -89.99999 -30.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
27 . 1 1 45 ASP C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -89.99999 -30.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
28 . 1 1 46 ILE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
29 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -30.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
30 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -89.99999 -30.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
31 . 1 1 49 ILE C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -89.99999 -30.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
32 . 1 1 50 ILE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -30.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
33 . 1 1 51 ARG C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.99999 -30.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
34 . 1 1 59 GLY C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -150.0 -89.99999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
35 . 1 1 60 ARG C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -150.0 -89.99999 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
36 . 1 1 61 VAL C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -150.0 -89.99999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
37 . 1 1 62 ASP C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -89.99999 -30.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
38 . 1 1 63 PHE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999 -30.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
39 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -89.99999 -30.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
40 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -89.99999 -30.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
41 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -89.99999 -30.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
42 . 1 1 67 VAL C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -89.99999 -30.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
43 . 1 1 68 ARG C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -89.99999 -30.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
44 . 1 1 69 MET C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -89.99999 -30.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
45 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 LYS N -70.0 -10.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
46 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -70.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
47 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -70.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
48 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -70.0 -10.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
49 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASP N -70.0 -10.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
50 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ALA N -70.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
51 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -70.0 -10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
52 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ARG N -70.0 -10.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
53 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -70.0 -10.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
54 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PHE N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
55 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ASP N -70.0 -10.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
56 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ILE N 100.0 160.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
57 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 SER N 100.0 160.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
58 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 THR N 100.0 160.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
59 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 SER N -70.0 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
60 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLU N -70.0 -10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
61 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N -70.0 -10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
62 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ARG N -70.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
63 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 GLU N -70.0 -10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
64 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N -70.0 -10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
65 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 MET N -70.0 -10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
66 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 ARG N -70.0 -10.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
67 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LYS N -70.0 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
68 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LEU N -70.0 -10.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
69 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ARG N -70.0 -10.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
70 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ASP N -70.0 -10.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
71 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N -70.0 -10.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
72 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLU N -70.0 -10.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
73 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -70.0 -10.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
74 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -70.0 -10.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
75 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ILE N -70.0 -10.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
76 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ARG N -70.0 -10.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
77 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ASP N -70.0 -10.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
78 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 VAL N -70.0 -10.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
79 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 VAL N 100.0 160.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
80 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASP N 100.0 160.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
81 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 PHE N 100.0 160.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
82 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 GLU N -70.0 -10.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
83 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N -70.0 -10.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
84 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -70.0 -10.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
85 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N -70.0 -10.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
86 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ARG N -70.0 -10.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
87 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 69 MET C 1 1 69 MET N -70.0 -10.0 . 163 . N . 163 . CA . 164 . C . 164 . N 1 1
88 . 1 1 69 MET N 1 1 69 MET CA 1 1 70 MET C 1 1 70 MET N -70.0 -10.0 . 164 . N . 164 . CA . 165 . C . 165 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -1.319 -6.598 6.447 1.00 . A A . 96 ALA C 1 1
1 2 1 1 1 ALA CA C -2.054 -5.531 5.644 1.00 . A A . 96 ALA CA 1 1
1 3 1 1 1 ALA CB C -1.093 -4.362 5.378 1.00 . A A . 96 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.800 -4.330 5.997 1.00 . A A . 96 ALA H1 1 1
1 5 1 1 1 ALA HA H -2.402 -5.968 4.708 1.00 . A A . 96 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -1.629 -3.548 4.914 1.00 . A A . 96 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -0.299 -4.686 4.721 1.00 . A A . 96 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -0.666 -4.022 6.309 1.00 . A A . 96 ALA HB3 1 1
1 9 1 1 1 ALA N N -3.222 -5.013 6.398 1.00 . A A . 96 ALA N 1 1
1 10 1 1 1 ALA O O -0.164 -6.879 6.198 1.00 . A A . 96 ALA O 1 1
1 11 1 1 2 ASP C C -2.382 -9.250 8.691 1.00 . A A . 97 ASP C 1 1
1 12 1 1 2 ASP CA C -1.358 -8.222 8.225 1.00 . A A . 97 ASP CA 1 1
1 13 1 1 2 ASP CB C -0.732 -7.551 9.456 1.00 . A A . 97 ASP CB 1 1
1 14 1 1 2 ASP CG C 0.059 -8.592 10.252 1.00 . A A . 97 ASP CG 1 1
1 15 1 1 2 ASP H H -2.934 -6.915 7.563 1.00 . A A . 97 ASP H 1 1
1 16 1 1 2 ASP HA H -0.596 -8.725 7.629 1.00 . A A . 97 ASP HA 1 1
1 17 1 1 2 ASP HB2 H -0.066 -6.760 9.144 1.00 . A A . 97 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H -1.508 -7.138 10.083 1.00 . A A . 97 ASP HB3 1 1
1 19 1 1 2 ASP N N -2.003 -7.173 7.398 1.00 . A A . 97 ASP N 1 1
1 20 1 1 2 ASP O O -3.428 -8.902 9.201 1.00 . A A . 97 ASP O 1 1
1 21 1 1 2 ASP OD1 O 0.903 -9.219 9.634 1.00 . A A . 97 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O -0.226 -8.702 11.433 1.00 . A A . 97 ASP OD2 1 1
1 23 1 1 3 MET C C -2.737 -11.975 10.380 1.00 . A A . 98 MET C 1 1
1 24 1 1 3 MET CA C -3.001 -11.566 8.936 1.00 . A A . 98 MET CA 1 1
1 25 1 1 3 MET CB C -2.791 -12.789 8.030 1.00 . A A . 98 MET CB 1 1
1 26 1 1 3 MET CE C -5.158 -10.690 5.649 1.00 . A A . 98 MET CE 1 1
1 27 1 1 3 MET CG C -3.692 -12.664 6.800 1.00 . A A . 98 MET CG 1 1
1 28 1 1 3 MET H H -1.204 -10.736 8.094 1.00 . A A . 98 MET H 1 1
1 29 1 1 3 MET HA H -4.020 -11.192 8.854 1.00 . A A . 98 MET HA 1 1
1 30 1 1 3 MET HB2 H -1.759 -12.839 7.719 1.00 . A A . 98 MET HB2 1 1
1 31 1 1 3 MET HB3 H -3.041 -13.690 8.571 1.00 . A A . 98 MET HB3 1 1
1 32 1 1 3 MET HE1 H -5.251 -9.884 4.936 1.00 . A A . 98 MET HE1 1 1
1 33 1 1 3 MET HE2 H -5.469 -10.346 6.624 1.00 . A A . 98 MET HE2 1 1
1 34 1 1 3 MET HE3 H -5.783 -11.516 5.342 1.00 . A A . 98 MET HE3 1 1
1 35 1 1 3 MET HG2 H -3.566 -13.552 6.199 1.00 . A A . 98 MET HG2 1 1
1 36 1 1 3 MET HG3 H -4.719 -12.639 7.135 1.00 . A A . 98 MET HG3 1 1
1 37 1 1 3 MET N N -2.060 -10.502 8.509 1.00 . A A . 98 MET N 1 1
1 38 1 1 3 MET O O -1.934 -11.369 11.062 1.00 . A A . 98 MET O 1 1
1 39 1 1 3 MET SD S -3.434 -11.233 5.723 1.00 . A A . 98 MET SD 1 1
1 40 1 1 4 ILE C C -1.732 -13.528 12.557 1.00 . A A . 99 ILE C 1 1
1 41 1 1 4 ILE CA C -3.217 -13.460 12.216 1.00 . A A . 99 ILE CA 1 1
1 42 1 1 4 ILE CB C -3.827 -14.859 12.351 1.00 . A A . 99 ILE CB 1 1
1 43 1 1 4 ILE CD1 C -5.979 -13.918 11.531 1.00 . A A . 99 ILE CD1 1 1
1 44 1 1 4 ILE CG1 C -5.318 -14.744 12.635 1.00 . A A . 99 ILE CG1 1 1
1 45 1 1 4 ILE CG2 C -3.159 -15.581 13.536 1.00 . A A . 99 ILE CG2 1 1
1 46 1 1 4 ILE H H -4.053 -13.457 10.234 1.00 . A A . 99 ILE H 1 1
1 47 1 1 4 ILE HA H -3.705 -12.759 12.894 1.00 . A A . 99 ILE HA 1 1
1 48 1 1 4 ILE HB H -3.676 -15.412 11.420 1.00 . A A . 99 ILE HB 1 1
1 49 1 1 4 ILE HD11 H -5.635 -14.257 10.565 1.00 . A A . 99 ILE HD11 1 1
1 50 1 1 4 ILE HD12 H -5.723 -12.876 11.654 1.00 . A A . 99 ILE HD12 1 1
1 51 1 1 4 ILE HD13 H -7.052 -14.028 11.586 1.00 . A A . 99 ILE HD13 1 1
1 52 1 1 4 ILE HG12 H -5.759 -15.730 12.663 1.00 . A A . 99 ILE HG12 1 1
1 53 1 1 4 ILE HG13 H -5.468 -14.262 13.590 1.00 . A A . 99 ILE HG13 1 1
1 54 1 1 4 ILE HG21 H -3.718 -16.470 13.783 1.00 . A A . 99 ILE HG21 1 1
1 55 1 1 4 ILE HG22 H -3.134 -14.926 14.394 1.00 . A A . 99 ILE HG22 1 1
1 56 1 1 4 ILE HG23 H -2.149 -15.858 13.270 1.00 . A A . 99 ILE HG23 1 1
1 57 1 1 4 ILE N N -3.417 -12.998 10.821 1.00 . A A . 99 ILE N 1 1
1 58 1 1 4 ILE O O -0.902 -13.737 11.695 1.00 . A A . 99 ILE O 1 1
1 59 1 1 5 GLY C C 0.248 -12.417 15.384 1.00 . A A . 100 GLY C 1 1
1 60 1 1 5 GLY CA C 0.002 -13.399 14.235 1.00 . A A . 100 GLY CA 1 1
1 61 1 1 5 GLY H H -2.130 -13.183 14.475 1.00 . A A . 100 GLY H 1 1
1 62 1 1 5 GLY HA2 H 0.244 -14.398 14.563 1.00 . A A . 100 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H 0.633 -13.134 13.399 1.00 . A A . 100 GLY HA3 1 1
1 64 1 1 5 GLY N N -1.426 -13.349 13.814 1.00 . A A . 100 GLY N 1 1
1 65 1 1 5 GLY O O 0.234 -12.794 16.539 1.00 . A A . 100 GLY O 1 1
1 66 1 1 6 VAL C C -0.602 -9.583 16.599 1.00 . A A . 101 VAL C 1 1
1 67 1 1 6 VAL CA C 0.713 -10.165 16.097 1.00 . A A . 101 VAL CA 1 1
1 68 1 1 6 VAL CB C 1.560 -9.033 15.496 1.00 . A A . 101 VAL CB 1 1
1 69 1 1 6 VAL CG1 C 1.774 -7.948 16.553 1.00 . A A . 101 VAL CG1 1 1
1 70 1 1 6 VAL CG2 C 2.917 -9.594 15.067 1.00 . A A . 101 VAL CG2 1 1
1 71 1 1 6 VAL H H 0.470 -10.917 14.098 1.00 . A A . 101 VAL H 1 1
1 72 1 1 6 VAL HA H 1.233 -10.639 16.930 1.00 . A A . 101 VAL HA 1 1
1 73 1 1 6 VAL HB H 1.051 -8.614 14.640 1.00 . A A . 101 VAL HB 1 1
1 74 1 1 6 VAL HG11 H 0.957 -7.241 16.521 1.00 . A A . 101 VAL HG11 1 1
1 75 1 1 6 VAL HG12 H 2.701 -7.428 16.359 1.00 . A A . 101 VAL HG12 1 1
1 76 1 1 6 VAL HG13 H 1.817 -8.397 17.534 1.00 . A A . 101 VAL HG13 1 1
1 77 1 1 6 VAL HG21 H 3.527 -8.801 14.662 1.00 . A A . 101 VAL HG21 1 1
1 78 1 1 6 VAL HG22 H 2.776 -10.355 14.315 1.00 . A A . 101 VAL HG22 1 1
1 79 1 1 6 VAL HG23 H 3.418 -10.026 15.921 1.00 . A A . 101 VAL HG23 1 1
1 80 1 1 6 VAL N N 0.467 -11.178 15.042 1.00 . A A . 101 VAL N 1 1
1 81 1 1 6 VAL O O -0.656 -8.962 17.646 1.00 . A A . 101 VAL O 1 1
1 82 1 1 7 LYS C C -3.343 -9.855 17.617 1.00 . A A . 102 LYS C 1 1
1 83 1 1 7 LYS CA C -2.947 -9.254 16.278 1.00 . A A . 102 LYS CA 1 1
1 84 1 1 7 LYS CB C -4.006 -9.623 15.227 1.00 . A A . 102 LYS CB 1 1
1 85 1 1 7 LYS CD C -6.329 -9.177 14.437 1.00 . A A . 102 LYS CD 1 1
1 86 1 1 7 LYS CE C -7.549 -8.266 14.602 1.00 . A A . 102 LYS CE 1 1
1 87 1 1 7 LYS CG C -5.260 -8.774 15.454 1.00 . A A . 102 LYS CG 1 1
1 88 1 1 7 LYS H H -1.561 -10.292 15.009 1.00 . A A . 102 LYS H 1 1
1 89 1 1 7 LYS HA H -2.860 -8.165 16.390 1.00 . A A . 102 LYS HA 1 1
1 90 1 1 7 LYS HB2 H -3.615 -9.436 14.238 1.00 . A A . 102 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -4.256 -10.670 15.316 1.00 . A A . 102 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H -5.935 -9.077 13.436 1.00 . A A . 102 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -6.619 -10.204 14.602 1.00 . A A . 102 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -7.600 -7.913 15.622 1.00 . A A . 102 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H -7.459 -7.418 13.940 1.00 . A A . 102 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -5.631 -8.936 16.455 1.00 . A A . 102 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H -5.018 -7.728 15.331 1.00 . A A . 102 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -9.145 -9.492 15.132 1.00 . A A . 102 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H -8.607 -9.707 13.535 1.00 . A A . 102 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -9.523 -8.336 13.945 1.00 . A A . 102 LYS HZ3 1 1
1 101 1 1 7 LYS N N -1.643 -9.791 15.848 1.00 . A A . 102 LYS N 1 1
1 102 1 1 7 LYS NZ N -8.800 -9.006 14.279 1.00 . A A . 102 LYS NZ 1 1
1 103 1 1 7 LYS O O -3.776 -9.150 18.502 1.00 . A A . 102 LYS O 1 1
1 104 1 1 8 GLU C C -2.983 -10.967 20.156 1.00 . A A . 103 GLU C 1 1
1 105 1 1 8 GLU CA C -3.569 -11.792 19.033 1.00 . A A . 103 GLU CA 1 1
1 106 1 1 8 GLU CB C -2.970 -13.206 19.081 1.00 . A A . 103 GLU CB 1 1
1 107 1 1 8 GLU CD C -2.840 -13.877 21.482 1.00 . A A . 103 GLU CD 1 1
1 108 1 1 8 GLU CG C -3.653 -14.007 20.193 1.00 . A A . 103 GLU CG 1 1
1 109 1 1 8 GLU H H -2.860 -11.698 17.001 1.00 . A A . 103 GLU H 1 1
1 110 1 1 8 GLU HA H -4.655 -11.815 19.129 1.00 . A A . 103 GLU HA 1 1
1 111 1 1 8 GLU HB2 H -3.125 -13.697 18.131 1.00 . A A . 103 GLU HB2 1 1
1 112 1 1 8 GLU HB3 H -1.909 -13.142 19.278 1.00 . A A . 103 GLU HB3 1 1
1 113 1 1 8 GLU HG2 H -4.650 -13.626 20.360 1.00 . A A . 103 GLU HG2 1 1
1 114 1 1 8 GLU HG3 H -3.712 -15.047 19.911 1.00 . A A . 103 GLU HG3 1 1
1 115 1 1 8 GLU N N -3.201 -11.158 17.745 1.00 . A A . 103 GLU N 1 1
1 116 1 1 8 GLU O O -3.639 -10.672 21.147 1.00 . A A . 103 GLU O 1 1
1 117 1 1 8 GLU OE1 O -2.112 -12.902 21.567 1.00 . A A . 103 GLU OE1 1 1
1 118 1 1 8 GLU OE2 O -2.992 -14.762 22.308 1.00 . A A . 103 GLU OE2 1 1
1 119 1 1 9 LEU C C -1.958 -8.590 21.282 1.00 . A A . 104 LEU C 1 1
1 120 1 1 9 LEU CA C -1.084 -9.796 21.003 1.00 . A A . 104 LEU CA 1 1
1 121 1 1 9 LEU CB C 0.274 -9.344 20.448 1.00 . A A . 104 LEU CB 1 1
1 122 1 1 9 LEU CD1 C 1.212 -8.880 22.697 1.00 . A A . 104 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C 1.279 -11.201 21.792 1.00 . A A . 104 LEU CD2 1 1
1 124 1 1 9 LEU CG C 1.377 -9.714 21.438 1.00 . A A . 104 LEU CG 1 1
1 125 1 1 9 LEU H H -1.260 -10.866 19.169 1.00 . A A . 104 LEU H 1 1
1 126 1 1 9 LEU HA H -0.969 -10.380 21.913 1.00 . A A . 104 LEU HA 1 1
1 127 1 1 9 LEU HB2 H 0.460 -9.835 19.507 1.00 . A A . 104 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H 0.268 -8.277 20.295 1.00 . A A . 104 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H 0.339 -9.210 23.241 1.00 . A A . 104 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H 1.094 -7.844 22.425 1.00 . A A . 104 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H 2.085 -8.988 23.323 1.00 . A A . 104 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H 2.255 -11.658 21.719 1.00 . A A . 104 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H 0.603 -11.696 21.110 1.00 . A A . 104 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H 0.910 -11.311 22.801 1.00 . A A . 104 LEU HD23 1 1
1 135 1 1 9 LEU HG H 2.327 -9.514 20.998 1.00 . A A . 104 LEU HG 1 1
1 136 1 1 9 LEU N N -1.743 -10.601 19.979 1.00 . A A . 104 LEU N 1 1
1 137 1 1 9 LEU O O -2.139 -8.195 22.414 1.00 . A A . 104 LEU O 1 1
1 138 1 1 10 ARG C C -4.488 -7.193 21.376 1.00 . A A . 105 ARG C 1 1
1 139 1 1 10 ARG CA C -3.375 -6.844 20.410 1.00 . A A . 105 ARG CA 1 1
1 140 1 1 10 ARG CB C -3.995 -6.466 19.055 1.00 . A A . 105 ARG CB 1 1
1 141 1 1 10 ARG CD C -4.963 -4.599 17.721 1.00 . A A . 105 ARG CD 1 1
1 142 1 1 10 ARG CG C -4.432 -5.000 19.096 1.00 . A A . 105 ARG CG 1 1
1 143 1 1 10 ARG CZ C -3.408 -3.731 16.094 1.00 . A A . 105 ARG CZ 1 1
1 144 1 1 10 ARG H H -2.319 -8.378 19.324 1.00 . A A . 105 ARG H 1 1
1 145 1 1 10 ARG HA H -2.794 -6.022 20.821 1.00 . A A . 105 ARG HA 1 1
1 146 1 1 10 ARG HB2 H -3.267 -6.606 18.271 1.00 . A A . 105 ARG HB2 1 1
1 147 1 1 10 ARG HB3 H -4.853 -7.091 18.860 1.00 . A A . 105 ARG HB3 1 1
1 148 1 1 10 ARG HD2 H -5.804 -5.223 17.456 1.00 . A A . 105 ARG HD2 1 1
1 149 1 1 10 ARG HD3 H -5.275 -3.566 17.735 1.00 . A A . 105 ARG HD3 1 1
1 150 1 1 10 ARG HE H -3.525 -5.669 16.522 1.00 . A A . 105 ARG HE 1 1
1 151 1 1 10 ARG HG2 H -5.208 -4.873 19.837 1.00 . A A . 105 ARG HG2 1 1
1 152 1 1 10 ARG HG3 H -3.589 -4.377 19.356 1.00 . A A . 105 ARG HG3 1 1
1 153 1 1 10 ARG HH11 H -5.138 -2.733 16.219 1.00 . A A . 105 ARG HH11 1 1
1 154 1 1 10 ARG HH12 H -3.847 -1.898 15.422 1.00 . A A . 105 ARG HH12 1 1
1 155 1 1 10 ARG HH21 H -1.596 -4.549 15.860 1.00 . A A . 105 ARG HH21 1 1
1 156 1 1 10 ARG HH22 H -1.787 -2.953 15.214 1.00 . A A . 105 ARG HH22 1 1
1 157 1 1 10 ARG N N -2.501 -8.025 20.226 1.00 . A A . 105 ARG N 1 1
1 158 1 1 10 ARG NE N -3.880 -4.776 16.715 1.00 . A A . 105 ARG NE 1 1
1 159 1 1 10 ARG NH1 N -4.192 -2.708 15.896 1.00 . A A . 105 ARG NH1 1 1
1 160 1 1 10 ARG NH2 N -2.167 -3.745 15.691 1.00 . A A . 105 ARG NH2 1 1
1 161 1 1 10 ARG O O -4.855 -6.398 22.219 1.00 . A A . 105 ARG O 1 1
1 162 1 1 11 ASP C C -5.673 -8.521 23.571 1.00 . A A . 106 ASP C 1 1
1 163 1 1 11 ASP CA C -6.100 -8.797 22.149 1.00 . A A . 106 ASP CA 1 1
1 164 1 1 11 ASP CB C -6.351 -10.304 21.976 1.00 . A A . 106 ASP CB 1 1
1 165 1 1 11 ASP CG C -7.808 -10.620 22.327 1.00 . A A . 106 ASP CG 1 1
1 166 1 1 11 ASP H H -4.689 -8.996 20.544 1.00 . A A . 106 ASP H 1 1
1 167 1 1 11 ASP HA H -6.995 -8.216 21.925 1.00 . A A . 106 ASP HA 1 1
1 168 1 1 11 ASP HB2 H -6.160 -10.591 20.953 1.00 . A A . 106 ASP HB2 1 1
1 169 1 1 11 ASP HB3 H -5.698 -10.860 22.632 1.00 . A A . 106 ASP HB3 1 1
1 170 1 1 11 ASP N N -5.013 -8.387 21.239 1.00 . A A . 106 ASP N 1 1
1 171 1 1 11 ASP O O -6.365 -7.854 24.312 1.00 . A A . 106 ASP O 1 1
1 172 1 1 11 ASP OD1 O -8.641 -9.808 21.958 1.00 . A A . 106 ASP OD1 1 1
1 173 1 1 11 ASP OD2 O -8.004 -11.654 22.942 1.00 . A A . 106 ASP OD2 1 1
1 174 1 1 12 ALA C C -3.874 -7.316 25.506 1.00 . A A . 107 ALA C 1 1
1 175 1 1 12 ALA CA C -4.051 -8.808 25.315 1.00 . A A . 107 ALA CA 1 1
1 176 1 1 12 ALA CB C -2.688 -9.498 25.494 1.00 . A A . 107 ALA CB 1 1
1 177 1 1 12 ALA H H -4.003 -9.586 23.302 1.00 . A A . 107 ALA H 1 1
1 178 1 1 12 ALA HA H -4.788 -9.182 26.027 1.00 . A A . 107 ALA HA 1 1
1 179 1 1 12 ALA HB1 H -1.993 -9.132 24.752 1.00 . A A . 107 ALA HB1 1 1
1 180 1 1 12 ALA HB2 H -2.801 -10.566 25.380 1.00 . A A . 107 ALA HB2 1 1
1 181 1 1 12 ALA HB3 H -2.300 -9.285 26.480 1.00 . A A . 107 ALA HB3 1 1
1 182 1 1 12 ALA N N -4.532 -9.045 23.935 1.00 . A A . 107 ALA N 1 1
1 183 1 1 12 ALA O O -4.446 -6.719 26.396 1.00 . A A . 107 ALA O 1 1
1 184 1 1 13 PHE C C -4.126 -4.541 24.965 1.00 . A A . 108 PHE C 1 1
1 185 1 1 13 PHE CA C -2.821 -5.298 24.728 1.00 . A A . 108 PHE CA 1 1
1 186 1 1 13 PHE CB C -2.232 -4.873 23.378 1.00 . A A . 108 PHE CB 1 1
1 187 1 1 13 PHE CD1 C -0.359 -3.542 24.458 1.00 . A A . 108 PHE CD1 1 1
1 188 1 1 13 PHE CD2 C -1.635 -2.519 22.722 1.00 . A A . 108 PHE CD2 1 1
1 189 1 1 13 PHE CE1 C 0.415 -2.406 24.555 1.00 . A A . 108 PHE CE1 1 1
1 190 1 1 13 PHE CE2 C -0.859 -1.385 22.823 1.00 . A A . 108 PHE CE2 1 1
1 191 1 1 13 PHE CG C -1.393 -3.607 23.535 1.00 . A A . 108 PHE CG 1 1
1 192 1 1 13 PHE CZ C 0.165 -1.329 23.738 1.00 . A A . 108 PHE CZ 1 1
1 193 1 1 13 PHE H H -2.618 -7.279 23.971 1.00 . A A . 108 PHE H 1 1
1 194 1 1 13 PHE HA H -2.134 -5.095 25.539 1.00 . A A . 108 PHE HA 1 1
1 195 1 1 13 PHE HB2 H -1.608 -5.664 22.990 1.00 . A A . 108 PHE HB2 1 1
1 196 1 1 13 PHE HB3 H -3.033 -4.681 22.679 1.00 . A A . 108 PHE HB3 1 1
1 197 1 1 13 PHE HD1 H -0.160 -4.381 25.107 1.00 . A A . 108 PHE HD1 1 1
1 198 1 1 13 PHE HD2 H -2.441 -2.559 22.005 1.00 . A A . 108 PHE HD2 1 1
1 199 1 1 13 PHE HE1 H 1.220 -2.361 25.275 1.00 . A A . 108 PHE HE1 1 1
1 200 1 1 13 PHE HE2 H -1.057 -0.537 22.183 1.00 . A A . 108 PHE HE2 1 1
1 201 1 1 13 PHE HZ H 0.780 -0.448 23.805 1.00 . A A . 108 PHE HZ 1 1
1 202 1 1 13 PHE N N -3.072 -6.744 24.651 1.00 . A A . 108 PHE N 1 1
1 203 1 1 13 PHE O O -4.141 -3.517 25.619 1.00 . A A . 108 PHE O 1 1
1 204 1 1 14 ARG C C -6.937 -4.486 26.062 1.00 . A A . 109 ARG C 1 1
1 205 1 1 14 ARG CA C -6.503 -4.364 24.612 1.00 . A A . 109 ARG CA 1 1
1 206 1 1 14 ARG CB C -7.561 -5.028 23.716 1.00 . A A . 109 ARG CB 1 1
1 207 1 1 14 ARG CD C -9.715 -4.580 22.528 1.00 . A A . 109 ARG CD 1 1
1 208 1 1 14 ARG CG C -8.815 -4.146 23.689 1.00 . A A . 109 ARG CG 1 1
1 209 1 1 14 ARG CZ C -11.799 -3.412 22.899 1.00 . A A . 109 ARG CZ 1 1
1 210 1 1 14 ARG H H -5.152 -5.876 23.883 1.00 . A A . 109 ARG H 1 1
1 211 1 1 14 ARG HA H -6.387 -3.308 24.363 1.00 . A A . 109 ARG HA 1 1
1 212 1 1 14 ARG HB2 H -7.173 -5.139 22.714 1.00 . A A . 109 ARG HB2 1 1
1 213 1 1 14 ARG HB3 H -7.811 -6.000 24.107 1.00 . A A . 109 ARG HB3 1 1
1 214 1 1 14 ARG HD2 H -9.115 -4.778 21.653 1.00 . A A . 109 ARG HD2 1 1
1 215 1 1 14 ARG HD3 H -10.258 -5.472 22.799 1.00 . A A . 109 ARG HD3 1 1
1 216 1 1 14 ARG HE H -10.479 -2.824 21.533 1.00 . A A . 109 ARG HE 1 1
1 217 1 1 14 ARG HG2 H -9.350 -4.249 24.620 1.00 . A A . 109 ARG HG2 1 1
1 218 1 1 14 ARG HG3 H -8.529 -3.113 23.560 1.00 . A A . 109 ARG HG3 1 1
1 219 1 1 14 ARG HH11 H -10.872 -3.491 24.673 1.00 . A A . 109 ARG HH11 1 1
1 220 1 1 14 ARG HH12 H -12.599 -3.372 24.735 1.00 . A A . 109 ARG HH12 1 1
1 221 1 1 14 ARG HH21 H -12.921 -3.320 21.244 1.00 . A A . 109 ARG HH21 1 1
1 222 1 1 14 ARG HH22 H -13.791 -3.272 22.742 1.00 . A A . 109 ARG HH22 1 1
1 223 1 1 14 ARG N N -5.204 -5.052 24.416 1.00 . A A . 109 ARG N 1 1
1 224 1 1 14 ARG NE N -10.681 -3.484 22.228 1.00 . A A . 109 ARG NE 1 1
1 225 1 1 14 ARG NH1 N -11.754 -3.426 24.203 1.00 . A A . 109 ARG NH1 1 1
1 226 1 1 14 ARG NH2 N -12.925 -3.328 22.244 1.00 . A A . 109 ARG NH2 1 1
1 227 1 1 14 ARG O O -7.142 -3.497 26.737 1.00 . A A . 109 ARG O 1 1
1 228 1 1 15 GLU C C -6.543 -5.146 28.843 1.00 . A A . 110 GLU C 1 1
1 229 1 1 15 GLU CA C -7.487 -5.904 27.927 1.00 . A A . 110 GLU CA 1 1
1 230 1 1 15 GLU CB C -7.402 -7.405 28.250 1.00 . A A . 110 GLU CB 1 1
1 231 1 1 15 GLU CD C -8.660 -9.351 29.170 1.00 . A A . 110 GLU CD 1 1
1 232 1 1 15 GLU CG C -8.776 -7.901 28.698 1.00 . A A . 110 GLU CG 1 1
1 233 1 1 15 GLU H H -6.896 -6.474 25.940 1.00 . A A . 110 GLU H 1 1
1 234 1 1 15 GLU HA H -8.501 -5.526 28.060 1.00 . A A . 110 GLU HA 1 1
1 235 1 1 15 GLU HB2 H -7.090 -7.948 27.370 1.00 . A A . 110 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H -6.683 -7.569 29.039 1.00 . A A . 110 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H -9.140 -7.289 29.510 1.00 . A A . 110 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H -9.472 -7.849 27.872 1.00 . A A . 110 GLU HG3 1 1
1 239 1 1 15 GLU N N -7.070 -5.704 26.521 1.00 . A A . 110 GLU N 1 1
1 240 1 1 15 GLU O O -6.918 -4.699 29.909 1.00 . A A . 110 GLU O 1 1
1 241 1 1 15 GLU OE1 O -8.163 -10.139 28.381 1.00 . A A . 110 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O -9.073 -9.591 30.292 1.00 . A A . 110 GLU OE2 1 1
1 243 1 1 16 PHE C C -4.780 -2.885 29.491 1.00 . A A . 111 PHE C 1 1
1 244 1 1 16 PHE CA C -4.311 -4.302 29.200 1.00 . A A . 111 PHE CA 1 1
1 245 1 1 16 PHE CB C -3.026 -4.231 28.360 1.00 . A A . 111 PHE CB 1 1
1 246 1 1 16 PHE CD1 C -1.394 -4.473 30.280 1.00 . A A . 111 PHE CD1 1 1
1 247 1 1 16 PHE CD2 C -1.307 -6.073 28.513 1.00 . A A . 111 PHE CD2 1 1
1 248 1 1 16 PHE CE1 C -0.340 -5.107 30.900 1.00 . A A . 111 PHE CE1 1 1
1 249 1 1 16 PHE CE2 C -0.257 -6.702 29.136 1.00 . A A . 111 PHE CE2 1 1
1 250 1 1 16 PHE CG C -1.886 -4.949 29.077 1.00 . A A . 111 PHE CG 1 1
1 251 1 1 16 PHE CZ C 0.227 -6.221 30.330 1.00 . A A . 111 PHE CZ 1 1
1 252 1 1 16 PHE H H -5.080 -5.404 27.531 1.00 . A A . 111 PHE H 1 1
1 253 1 1 16 PHE HA H -4.144 -4.830 30.137 1.00 . A A . 111 PHE HA 1 1
1 254 1 1 16 PHE HB2 H -3.193 -4.706 27.410 1.00 . A A . 111 PHE HB2 1 1
1 255 1 1 16 PHE HB3 H -2.749 -3.201 28.197 1.00 . A A . 111 PHE HB3 1 1
1 256 1 1 16 PHE HD1 H -1.839 -3.605 30.737 1.00 . A A . 111 PHE HD1 1 1
1 257 1 1 16 PHE HD2 H -1.683 -6.459 27.578 1.00 . A A . 111 PHE HD2 1 1
1 258 1 1 16 PHE HE1 H 0.047 -4.720 31.827 1.00 . A A . 111 PHE HE1 1 1
1 259 1 1 16 PHE HE2 H 0.189 -7.571 28.686 1.00 . A A . 111 PHE HE2 1 1
1 260 1 1 16 PHE HZ H 1.055 -6.717 30.817 1.00 . A A . 111 PHE HZ 1 1
1 261 1 1 16 PHE N N -5.325 -5.021 28.399 1.00 . A A . 111 PHE N 1 1
1 262 1 1 16 PHE O O -4.916 -2.490 30.631 1.00 . A A . 111 PHE O 1 1
1 263 1 1 17 ASP C C -6.946 -0.712 29.022 1.00 . A A . 112 ASP C 1 1
1 264 1 1 17 ASP CA C -5.477 -0.752 28.618 1.00 . A A . 112 ASP CA 1 1
1 265 1 1 17 ASP CB C -5.312 -0.025 27.274 1.00 . A A . 112 ASP CB 1 1
1 266 1 1 17 ASP CG C -5.316 1.484 27.510 1.00 . A A . 112 ASP CG 1 1
1 267 1 1 17 ASP H H -4.889 -2.513 27.543 1.00 . A A . 112 ASP H 1 1
1 268 1 1 17 ASP HA H -4.879 -0.275 29.393 1.00 . A A . 112 ASP HA 1 1
1 269 1 1 17 ASP HB2 H -4.375 -0.311 26.818 1.00 . A A . 112 ASP HB2 1 1
1 270 1 1 17 ASP HB3 H -6.124 -0.285 26.613 1.00 . A A . 112 ASP HB3 1 1
1 271 1 1 17 ASP N N -5.016 -2.146 28.443 1.00 . A A . 112 ASP N 1 1
1 272 1 1 17 ASP O O -7.825 -0.728 28.184 1.00 . A A . 112 ASP O 1 1
1 273 1 1 17 ASP OD1 O -4.277 1.968 27.921 1.00 . A A . 112 ASP OD1 1 1
1 274 1 1 17 ASP OD2 O -6.359 2.068 27.264 1.00 . A A . 112 ASP OD2 1 1
1 275 1 1 18 THR C C -9.290 0.634 30.275 1.00 . A A . 113 THR C 1 1
1 276 1 1 18 THR CA C -8.588 -0.623 30.778 1.00 . A A . 113 THR CA 1 1
1 277 1 1 18 THR CB C -8.574 -0.611 32.316 1.00 . A A . 113 THR CB 1 1
1 278 1 1 18 THR CG2 C -7.327 0.113 32.841 1.00 . A A . 113 THR CG2 1 1
1 279 1 1 18 THR H H -6.445 -0.656 30.945 1.00 . A A . 113 THR H 1 1
1 280 1 1 18 THR HA H -9.116 -1.499 30.402 1.00 . A A . 113 THR HA 1 1
1 281 1 1 18 THR HB H -8.685 -1.612 32.727 1.00 . A A . 113 THR HB 1 1
1 282 1 1 18 THR HG1 H -9.431 1.121 32.479 1.00 . A A . 113 THR HG1 1 1
1 283 1 1 18 THR HG21 H -6.464 -0.528 32.741 1.00 . A A . 113 THR HG21 1 1
1 284 1 1 18 THR HG22 H -7.464 0.367 33.881 1.00 . A A . 113 THR HG22 1 1
1 285 1 1 18 THR HG23 H -7.166 1.017 32.273 1.00 . A A . 113 THR HG23 1 1
1 286 1 1 18 THR N N -7.185 -0.664 30.304 1.00 . A A . 113 THR N 1 1
1 287 1 1 18 THR O O -10.496 0.660 30.134 1.00 . A A . 113 THR O 1 1
1 288 1 1 18 THR OG1 O -9.655 0.214 32.702 1.00 . A A . 113 THR OG1 1 1
1 289 1 1 19 ASN C C -9.093 2.973 27.991 1.00 . A A . 114 ASN C 1 1
1 290 1 1 19 ASN CA C -9.121 2.919 29.516 1.00 . A A . 114 ASN CA 1 1
1 291 1 1 19 ASN CB C -8.301 4.097 30.068 1.00 . A A . 114 ASN CB 1 1
1 292 1 1 19 ASN CG C -6.878 3.625 30.370 1.00 . A A . 114 ASN CG 1 1
1 293 1 1 19 ASN H H -7.547 1.588 30.136 1.00 . A A . 114 ASN H 1 1
1 294 1 1 19 ASN HA H -10.154 2.975 29.853 1.00 . A A . 114 ASN HA 1 1
1 295 1 1 19 ASN HB2 H -8.268 4.894 29.340 1.00 . A A . 114 ASN HB2 1 1
1 296 1 1 19 ASN HB3 H -8.756 4.464 30.978 1.00 . A A . 114 ASN HB3 1 1
1 297 1 1 19 ASN HD21 H -6.728 4.706 32.030 1.00 . A A . 114 ASN HD21 1 1
1 298 1 1 19 ASN HD22 H -5.359 3.781 31.640 1.00 . A A . 114 ASN HD22 1 1
1 299 1 1 19 ASN N N -8.517 1.656 30.011 1.00 . A A . 114 ASN N 1 1
1 300 1 1 19 ASN ND2 N -6.271 4.075 31.435 1.00 . A A . 114 ASN ND2 1 1
1 301 1 1 19 ASN O O -9.967 2.441 27.333 1.00 . A A . 114 ASN O 1 1
1 302 1 1 19 ASN OD1 O -6.303 2.843 29.637 1.00 . A A . 114 ASN OD1 1 1
1 303 1 1 20 GLY C C -6.843 4.636 25.565 1.00 . A A . 115 GLY C 1 1
1 304 1 1 20 GLY CA C -7.992 3.710 25.971 1.00 . A A . 115 GLY CA 1 1
1 305 1 1 20 GLY H H -7.402 4.024 28.021 1.00 . A A . 115 GLY H 1 1
1 306 1 1 20 GLY HA2 H -7.818 2.725 25.560 1.00 . A A . 115 GLY HA2 1 1
1 307 1 1 20 GLY HA3 H -8.919 4.100 25.578 1.00 . A A . 115 GLY HA3 1 1
1 308 1 1 20 GLY N N -8.087 3.614 27.455 1.00 . A A . 115 GLY N 1 1
1 309 1 1 20 GLY O O -7.059 5.778 25.212 1.00 . A A . 115 GLY O 1 1
1 310 1 1 21 ASP C C -3.432 4.099 24.518 1.00 . A A . 116 ASP C 1 1
1 311 1 1 21 ASP CA C -4.465 4.945 25.254 1.00 . A A . 116 ASP CA 1 1
1 312 1 1 21 ASP CB C -3.830 5.499 26.540 1.00 . A A . 116 ASP CB 1 1
1 313 1 1 21 ASP CG C -3.599 4.354 27.528 1.00 . A A . 116 ASP CG 1 1
1 314 1 1 21 ASP H H -5.522 3.194 25.925 1.00 . A A . 116 ASP H 1 1
1 315 1 1 21 ASP HA H -4.789 5.755 24.601 1.00 . A A . 116 ASP HA 1 1
1 316 1 1 21 ASP HB2 H -2.884 5.966 26.310 1.00 . A A . 116 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H -4.488 6.228 26.988 1.00 . A A . 116 ASP HB3 1 1
1 318 1 1 21 ASP N N -5.644 4.119 25.630 1.00 . A A . 116 ASP N 1 1
1 319 1 1 21 ASP O O -2.421 4.601 24.067 1.00 . A A . 116 ASP O 1 1
1 320 1 1 21 ASP OD1 O -2.687 3.586 27.264 1.00 . A A . 116 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O -4.348 4.310 28.490 1.00 . A A . 116 ASP OD2 1 1
1 322 1 1 22 GLY C C -1.368 2.005 24.341 1.00 . A A . 117 GLY C 1 1
1 323 1 1 22 GLY CA C -2.755 1.923 23.704 1.00 . A A . 117 GLY CA 1 1
1 324 1 1 22 GLY H H -4.538 2.468 24.789 1.00 . A A . 117 GLY H 1 1
1 325 1 1 22 GLY HA2 H -3.115 0.907 23.766 1.00 . A A . 117 GLY HA2 1 1
1 326 1 1 22 GLY HA3 H -2.689 2.215 22.668 1.00 . A A . 117 GLY HA3 1 1
1 327 1 1 22 GLY N N -3.709 2.827 24.410 1.00 . A A . 117 GLY N 1 1
1 328 1 1 22 GLY O O -0.365 1.901 23.663 1.00 . A A . 117 GLY O 1 1
1 329 1 1 23 GLU C C -0.141 1.774 27.754 1.00 . A A . 118 GLU C 1 1
1 330 1 1 23 GLU CA C -0.031 2.280 26.322 1.00 . A A . 118 GLU CA 1 1
1 331 1 1 23 GLU CB C 0.398 3.755 26.349 1.00 . A A . 118 GLU CB 1 1
1 332 1 1 23 GLU CD C 2.018 5.362 27.364 1.00 . A A . 118 GLU CD 1 1
1 333 1 1 23 GLU CG C 1.402 3.966 27.485 1.00 . A A . 118 GLU CG 1 1
1 334 1 1 23 GLU H H -2.173 2.266 26.139 1.00 . A A . 118 GLU H 1 1
1 335 1 1 23 GLU HA H 0.697 1.673 25.785 1.00 . A A . 118 GLU HA 1 1
1 336 1 1 23 GLU HB2 H 0.856 4.017 25.406 1.00 . A A . 118 GLU HB2 1 1
1 337 1 1 23 GLU HB3 H -0.467 4.382 26.507 1.00 . A A . 118 GLU HB3 1 1
1 338 1 1 23 GLU HG2 H 0.901 3.880 28.437 1.00 . A A . 118 GLU HG2 1 1
1 339 1 1 23 GLU HG3 H 2.185 3.225 27.424 1.00 . A A . 118 GLU HG3 1 1
1 340 1 1 23 GLU N N -1.339 2.189 25.630 1.00 . A A . 118 GLU N 1 1
1 341 1 1 23 GLU O O -0.880 2.320 28.551 1.00 . A A . 118 GLU O 1 1
1 342 1 1 23 GLU OE1 O 2.621 5.600 26.331 1.00 . A A . 118 GLU OE1 1 1
1 343 1 1 23 GLU OE2 O 1.848 6.112 28.311 1.00 . A A . 118 GLU OE2 1 1
1 344 1 1 24 ILE C C 1.559 0.881 30.332 1.00 . A A . 119 ILE C 1 1
1 345 1 1 24 ILE CA C 0.537 0.198 29.434 1.00 . A A . 119 ILE CA 1 1
1 346 1 1 24 ILE CB C 0.845 -1.291 29.371 1.00 . A A . 119 ILE CB 1 1
1 347 1 1 24 ILE CD1 C 0.386 -3.237 27.894 1.00 . A A . 119 ILE CD1 1 1
1 348 1 1 24 ILE CG1 C -0.219 -1.995 28.548 1.00 . A A . 119 ILE CG1 1 1
1 349 1 1 24 ILE CG2 C 0.812 -1.855 30.795 1.00 . A A . 119 ILE CG2 1 1
1 350 1 1 24 ILE H H 1.168 0.315 27.389 1.00 . A A . 119 ILE H 1 1
1 351 1 1 24 ILE HA H -0.460 0.369 29.839 1.00 . A A . 119 ILE HA 1 1
1 352 1 1 24 ILE HB H 1.824 -1.442 28.909 1.00 . A A . 119 ILE HB 1 1
1 353 1 1 24 ILE HD11 H -0.311 -3.647 27.177 1.00 . A A . 119 ILE HD11 1 1
1 354 1 1 24 ILE HD12 H 0.597 -3.980 28.648 1.00 . A A . 119 ILE HD12 1 1
1 355 1 1 24 ILE HD13 H 1.302 -2.973 27.389 1.00 . A A . 119 ILE HD13 1 1
1 356 1 1 24 ILE HG12 H -1.035 -2.285 29.189 1.00 . A A . 119 ILE HG12 1 1
1 357 1 1 24 ILE HG13 H -0.590 -1.327 27.785 1.00 . A A . 119 ILE HG13 1 1
1 358 1 1 24 ILE HG21 H 0.726 -2.926 30.756 1.00 . A A . 119 ILE HG21 1 1
1 359 1 1 24 ILE HG22 H -0.035 -1.449 31.328 1.00 . A A . 119 ILE HG22 1 1
1 360 1 1 24 ILE HG23 H 1.720 -1.589 31.315 1.00 . A A . 119 ILE HG23 1 1
1 361 1 1 24 ILE N N 0.595 0.739 28.062 1.00 . A A . 119 ILE N 1 1
1 362 1 1 24 ILE O O 2.759 0.723 30.156 1.00 . A A . 119 ILE O 1 1
1 363 1 1 25 SER C C 2.044 1.627 33.550 1.00 . A A . 120 SER C 1 1
1 364 1 1 25 SER CA C 1.960 2.350 32.214 1.00 . A A . 120 SER CA 1 1
1 365 1 1 25 SER CB C 1.391 3.757 32.452 1.00 . A A . 120 SER CB 1 1
1 366 1 1 25 SER H H 0.088 1.728 31.367 1.00 . A A . 120 SER H 1 1
1 367 1 1 25 SER HA H 2.949 2.404 31.781 1.00 . A A . 120 SER HA 1 1
1 368 1 1 25 SER HB2 H 2.114 4.383 32.953 1.00 . A A . 120 SER HB2 1 1
1 369 1 1 25 SER HB3 H 1.080 4.206 31.520 1.00 . A A . 120 SER HB3 1 1
1 370 1 1 25 SER HG H 0.360 4.097 34.064 1.00 . A A . 120 SER HG 1 1
1 371 1 1 25 SER N N 1.059 1.635 31.279 1.00 . A A . 120 SER N 1 1
1 372 1 1 25 SER O O 1.200 0.815 33.865 1.00 . A A . 120 SER O 1 1
1 373 1 1 25 SER OG O 0.265 3.538 33.289 1.00 . A A . 120 SER OG 1 1
1 374 1 1 26 THR C C 1.893 1.124 36.322 1.00 . A A . 121 THR C 1 1
1 375 1 1 26 THR CA C 3.239 1.272 35.631 1.00 . A A . 121 THR CA 1 1
1 376 1 1 26 THR CB C 4.148 2.145 36.498 1.00 . A A . 121 THR CB 1 1
1 377 1 1 26 THR CG2 C 5.626 1.815 36.240 1.00 . A A . 121 THR CG2 1 1
1 378 1 1 26 THR H H 3.734 2.589 33.999 1.00 . A A . 121 THR H 1 1
1 379 1 1 26 THR HA H 3.673 0.282 35.484 1.00 . A A . 121 THR HA 1 1
1 380 1 1 26 THR HB H 3.880 2.088 37.550 1.00 . A A . 121 THR HB 1 1
1 381 1 1 26 THR HG1 H 4.856 3.850 35.909 1.00 . A A . 121 THR HG1 1 1
1 382 1 1 26 THR HG21 H 5.830 1.862 35.180 1.00 . A A . 121 THR HG21 1 1
1 383 1 1 26 THR HG22 H 5.846 0.821 36.601 1.00 . A A . 121 THR HG22 1 1
1 384 1 1 26 THR HG23 H 6.254 2.527 36.754 1.00 . A A . 121 THR HG23 1 1
1 385 1 1 26 THR N N 3.076 1.931 34.305 1.00 . A A . 121 THR N 1 1
1 386 1 1 26 THR O O 1.610 0.108 36.927 1.00 . A A . 121 THR O 1 1
1 387 1 1 26 THR OG1 O 3.984 3.459 36.007 1.00 . A A . 121 THR OG1 1 1
1 388 1 1 27 SER C C -1.080 1.007 36.180 1.00 . A A . 122 SER C 1 1
1 389 1 1 27 SER CA C -0.245 2.073 36.864 1.00 . A A . 122 SER CA 1 1
1 390 1 1 27 SER CB C -0.939 3.435 36.702 1.00 . A A . 122 SER CB 1 1
1 391 1 1 27 SER H H 1.353 2.943 35.725 1.00 . A A . 122 SER H 1 1
1 392 1 1 27 SER HA H -0.122 1.815 37.917 1.00 . A A . 122 SER HA 1 1
1 393 1 1 27 SER HB2 H -0.614 3.925 35.796 1.00 . A A . 122 SER HB2 1 1
1 394 1 1 27 SER HB3 H -2.012 3.320 36.707 1.00 . A A . 122 SER HB3 1 1
1 395 1 1 27 SER HG H -0.251 3.551 38.516 1.00 . A A . 122 SER HG 1 1
1 396 1 1 27 SER N N 1.083 2.143 36.222 1.00 . A A . 122 SER N 1 1
1 397 1 1 27 SER O O -1.697 0.178 36.826 1.00 . A A . 122 SER O 1 1
1 398 1 1 27 SER OG O -0.519 4.176 37.838 1.00 . A A . 122 SER OG 1 1
1 399 1 1 28 GLU C C -1.200 -1.317 34.240 1.00 . A A . 123 GLU C 1 1
1 400 1 1 28 GLU CA C -1.861 0.044 34.120 1.00 . A A . 123 GLU CA 1 1
1 401 1 1 28 GLU CB C -1.890 0.455 32.641 1.00 . A A . 123 GLU CB 1 1
1 402 1 1 28 GLU CD C -2.763 2.152 31.029 1.00 . A A . 123 GLU CD 1 1
1 403 1 1 28 GLU CG C -2.872 1.615 32.459 1.00 . A A . 123 GLU CG 1 1
1 404 1 1 28 GLU H H -0.564 1.727 34.398 1.00 . A A . 123 GLU H 1 1
1 405 1 1 28 GLU HA H -2.869 -0.009 34.534 1.00 . A A . 123 GLU HA 1 1
1 406 1 1 28 GLU HB2 H -0.903 0.763 32.332 1.00 . A A . 123 GLU HB2 1 1
1 407 1 1 28 GLU HB3 H -2.205 -0.384 32.038 1.00 . A A . 123 GLU HB3 1 1
1 408 1 1 28 GLU HG2 H -3.880 1.271 32.635 1.00 . A A . 123 GLU HG2 1 1
1 409 1 1 28 GLU HG3 H -2.638 2.406 33.156 1.00 . A A . 123 GLU HG3 1 1
1 410 1 1 28 GLU N N -1.079 1.043 34.873 1.00 . A A . 123 GLU N 1 1
1 411 1 1 28 GLU O O -1.866 -2.327 34.352 1.00 . A A . 123 GLU O 1 1
1 412 1 1 28 GLU OE1 O -2.865 1.329 30.134 1.00 . A A . 123 GLU OE1 1 1
1 413 1 1 28 GLU OE2 O -2.585 3.353 30.915 1.00 . A A . 123 GLU OE2 1 1
1 414 1 1 29 LEU C C 0.398 -3.307 35.598 1.00 . A A . 124 LEU C 1 1
1 415 1 1 29 LEU CA C 0.826 -2.603 34.328 1.00 . A A . 124 LEU CA 1 1
1 416 1 1 29 LEU CB C 2.326 -2.324 34.413 1.00 . A A . 124 LEU CB 1 1
1 417 1 1 29 LEU CD1 C 2.453 -4.866 34.535 1.00 . A A . 124 LEU CD1 1 1
1 418 1 1 29 LEU CD2 C 3.225 -3.667 32.485 1.00 . A A . 124 LEU CD2 1 1
1 419 1 1 29 LEU CG C 3.130 -3.591 34.010 1.00 . A A . 124 LEU CG 1 1
1 420 1 1 29 LEU H H 0.607 -0.481 34.127 1.00 . A A . 124 LEU H 1 1
1 421 1 1 29 LEU HA H 0.593 -3.211 33.467 1.00 . A A . 124 LEU HA 1 1
1 422 1 1 29 LEU HB2 H 2.570 -1.514 33.744 1.00 . A A . 124 LEU HB2 1 1
1 423 1 1 29 LEU HB3 H 2.584 -2.039 35.422 1.00 . A A . 124 LEU HB3 1 1
1 424 1 1 29 LEU HD11 H 1.513 -5.021 34.038 1.00 . A A . 124 LEU HD11 1 1
1 425 1 1 29 LEU HD12 H 2.292 -4.784 35.596 1.00 . A A . 124 LEU HD12 1 1
1 426 1 1 29 LEU HD13 H 3.093 -5.712 34.341 1.00 . A A . 124 LEU HD13 1 1
1 427 1 1 29 LEU HD21 H 3.672 -2.761 32.101 1.00 . A A . 124 LEU HD21 1 1
1 428 1 1 29 LEU HD22 H 2.241 -3.784 32.065 1.00 . A A . 124 LEU HD22 1 1
1 429 1 1 29 LEU HD23 H 3.835 -4.512 32.200 1.00 . A A . 124 LEU HD23 1 1
1 430 1 1 29 LEU HG H 4.114 -3.531 34.424 1.00 . A A . 124 LEU HG 1 1
1 431 1 1 29 LEU N N 0.111 -1.319 34.216 1.00 . A A . 124 LEU N 1 1
1 432 1 1 29 LEU O O -0.167 -4.383 35.562 1.00 . A A . 124 LEU O 1 1
1 433 1 1 30 ARG C C -1.096 -3.840 37.930 1.00 . A A . 125 ARG C 1 1
1 434 1 1 30 ARG CA C 0.304 -3.272 38.007 1.00 . A A . 125 ARG CA 1 1
1 435 1 1 30 ARG CB C 0.343 -2.170 39.077 1.00 . A A . 125 ARG CB 1 1
1 436 1 1 30 ARG CD C 1.005 -1.810 41.450 1.00 . A A . 125 ARG CD 1 1
1 437 1 1 30 ARG CG C 0.405 -2.813 40.462 1.00 . A A . 125 ARG CG 1 1
1 438 1 1 30 ARG CZ C 0.916 -1.457 43.838 1.00 . A A . 125 ARG CZ 1 1
1 439 1 1 30 ARG H H 1.129 -1.804 36.681 1.00 . A A . 125 ARG H 1 1
1 440 1 1 30 ARG HA H 1.003 -4.073 38.245 1.00 . A A . 125 ARG HA 1 1
1 441 1 1 30 ARG HB2 H 1.213 -1.548 38.926 1.00 . A A . 125 ARG HB2 1 1
1 442 1 1 30 ARG HB3 H -0.545 -1.559 39.000 1.00 . A A . 125 ARG HB3 1 1
1 443 1 1 30 ARG HD2 H 2.070 -1.965 41.530 1.00 . A A . 125 ARG HD2 1 1
1 444 1 1 30 ARG HD3 H 0.816 -0.803 41.110 1.00 . A A . 125 ARG HD3 1 1
1 445 1 1 30 ARG HE H -0.437 -2.551 42.874 1.00 . A A . 125 ARG HE 1 1
1 446 1 1 30 ARG HG2 H -0.591 -3.087 40.781 1.00 . A A . 125 ARG HG2 1 1
1 447 1 1 30 ARG HG3 H 1.020 -3.699 40.424 1.00 . A A . 125 ARG HG3 1 1
1 448 1 1 30 ARG HH11 H 2.643 -1.080 42.895 1.00 . A A . 125 ARG HH11 1 1
1 449 1 1 30 ARG HH12 H 2.567 -0.575 44.550 1.00 . A A . 125 ARG HH12 1 1
1 450 1 1 30 ARG HH21 H -0.713 -1.738 44.965 1.00 . A A . 125 ARG HH21 1 1
1 451 1 1 30 ARG HH22 H 0.617 -0.958 45.754 1.00 . A A . 125 ARG HH22 1 1
1 452 1 1 30 ARG N N 0.679 -2.674 36.710 1.00 . A A . 125 ARG N 1 1
1 453 1 1 30 ARG NE N 0.375 -2.010 42.786 1.00 . A A . 125 ARG NE 1 1
1 454 1 1 30 ARG NH1 N 2.138 -1.002 43.755 1.00 . A A . 125 ARG NH1 1 1
1 455 1 1 30 ARG NH2 N 0.219 -1.378 44.938 1.00 . A A . 125 ARG NH2 1 1
1 456 1 1 30 ARG O O -1.342 -4.948 38.358 1.00 . A A . 125 ARG O 1 1
1 457 1 1 31 GLU C C -3.408 -4.831 36.449 1.00 . A A . 126 GLU C 1 1
1 458 1 1 31 GLU CA C -3.385 -3.563 37.276 1.00 . A A . 126 GLU CA 1 1
1 459 1 1 31 GLU CB C -4.238 -2.492 36.579 1.00 . A A . 126 GLU CB 1 1
1 460 1 1 31 GLU CD C -6.579 -1.696 36.232 1.00 . A A . 126 GLU CD 1 1
1 461 1 1 31 GLU CG C -5.678 -2.592 37.085 1.00 . A A . 126 GLU CG 1 1
1 462 1 1 31 GLU H H -1.755 -2.176 37.048 1.00 . A A . 126 GLU H 1 1
1 463 1 1 31 GLU HA H -3.764 -3.782 38.274 1.00 . A A . 126 GLU HA 1 1
1 464 1 1 31 GLU HB2 H -3.842 -1.512 36.799 1.00 . A A . 126 GLU HB2 1 1
1 465 1 1 31 GLU HB3 H -4.217 -2.650 35.510 1.00 . A A . 126 GLU HB3 1 1
1 466 1 1 31 GLU HG2 H -6.021 -3.614 37.015 1.00 . A A . 126 GLU HG2 1 1
1 467 1 1 31 GLU HG3 H -5.727 -2.270 38.115 1.00 . A A . 126 GLU HG3 1 1
1 468 1 1 31 GLU N N -1.997 -3.070 37.384 1.00 . A A . 126 GLU N 1 1
1 469 1 1 31 GLU O O -4.180 -5.735 36.708 1.00 . A A . 126 GLU O 1 1
1 470 1 1 31 GLU OE1 O -6.664 -1.985 35.050 1.00 . A A . 126 GLU OE1 1 1
1 471 1 1 31 GLU OE2 O -7.131 -0.776 36.811 1.00 . A A . 126 GLU OE2 1 1
1 472 1 1 32 ALA C C -1.908 -7.228 35.382 1.00 . A A . 127 ALA C 1 1
1 473 1 1 32 ALA CA C -2.509 -6.075 34.605 1.00 . A A . 127 ALA CA 1 1
1 474 1 1 32 ALA CB C -1.622 -5.775 33.388 1.00 . A A . 127 ALA CB 1 1
1 475 1 1 32 ALA H H -1.957 -4.121 35.290 1.00 . A A . 127 ALA H 1 1
1 476 1 1 32 ALA HA H -3.522 -6.338 34.299 1.00 . A A . 127 ALA HA 1 1
1 477 1 1 32 ALA HB1 H -1.783 -4.757 33.061 1.00 . A A . 127 ALA HB1 1 1
1 478 1 1 32 ALA HB2 H -1.870 -6.449 32.581 1.00 . A A . 127 ALA HB2 1 1
1 479 1 1 32 ALA HB3 H -0.584 -5.904 33.652 1.00 . A A . 127 ALA HB3 1 1
1 480 1 1 32 ALA N N -2.558 -4.876 35.462 1.00 . A A . 127 ALA N 1 1
1 481 1 1 32 ALA O O -2.526 -8.264 35.536 1.00 . A A . 127 ALA O 1 1
1 482 1 1 33 MET C C -0.952 -8.534 37.809 1.00 . A A . 128 MET C 1 1
1 483 1 1 33 MET CA C -0.067 -8.124 36.634 1.00 . A A . 128 MET CA 1 1
1 484 1 1 33 MET CB C 1.272 -7.610 37.183 1.00 . A A . 128 MET CB 1 1
1 485 1 1 33 MET CE C 3.478 -9.557 34.281 1.00 . A A . 128 MET CE 1 1
1 486 1 1 33 MET CG C 2.395 -8.010 36.228 1.00 . A A . 128 MET CG 1 1
1 487 1 1 33 MET H H -0.225 -6.182 35.707 1.00 . A A . 128 MET H 1 1
1 488 1 1 33 MET HA H 0.083 -8.984 35.982 1.00 . A A . 128 MET HA 1 1
1 489 1 1 33 MET HB2 H 1.238 -6.535 37.275 1.00 . A A . 128 MET HB2 1 1
1 490 1 1 33 MET HB3 H 1.453 -8.042 38.157 1.00 . A A . 128 MET HB3 1 1
1 491 1 1 33 MET HE1 H 2.783 -9.559 33.454 1.00 . A A . 128 MET HE1 1 1
1 492 1 1 33 MET HE2 H 4.180 -10.368 34.161 1.00 . A A . 128 MET HE2 1 1
1 493 1 1 33 MET HE3 H 4.011 -8.617 34.299 1.00 . A A . 128 MET HE3 1 1
1 494 1 1 33 MET HG2 H 2.248 -7.483 35.300 1.00 . A A . 128 MET HG2 1 1
1 495 1 1 33 MET HG3 H 3.330 -7.676 36.650 1.00 . A A . 128 MET HG3 1 1
1 496 1 1 33 MET N N -0.705 -7.038 35.865 1.00 . A A . 128 MET N 1 1
1 497 1 1 33 MET O O -0.964 -9.680 38.207 1.00 . A A . 128 MET O 1 1
1 498 1 1 33 MET SD S 2.571 -9.767 35.833 1.00 . A A . 128 MET SD 1 1
1 499 1 1 34 ARG C C -3.644 -8.919 39.097 1.00 . A A . 129 ARG C 1 1
1 500 1 1 34 ARG CA C -2.574 -7.903 39.485 1.00 . A A . 129 ARG CA 1 1
1 501 1 1 34 ARG CB C -3.267 -6.607 39.935 1.00 . A A . 129 ARG CB 1 1
1 502 1 1 34 ARG CD C -5.043 -5.707 41.438 1.00 . A A . 129 ARG CD 1 1
1 503 1 1 34 ARG CG C -4.123 -6.900 41.168 1.00 . A A . 129 ARG CG 1 1
1 504 1 1 34 ARG CZ C -7.384 -5.368 41.918 1.00 . A A . 129 ARG CZ 1 1
1 505 1 1 34 ARG H H -1.652 -6.669 37.977 1.00 . A A . 129 ARG H 1 1
1 506 1 1 34 ARG HA H -1.971 -8.317 40.293 1.00 . A A . 129 ARG HA 1 1
1 507 1 1 34 ARG HB2 H -2.523 -5.864 40.180 1.00 . A A . 129 ARG HB2 1 1
1 508 1 1 34 ARG HB3 H -3.892 -6.234 39.138 1.00 . A A . 129 ARG HB3 1 1
1 509 1 1 34 ARG HD2 H -4.661 -5.126 42.263 1.00 . A A . 129 ARG HD2 1 1
1 510 1 1 34 ARG HD3 H -5.103 -5.083 40.559 1.00 . A A . 129 ARG HD3 1 1
1 511 1 1 34 ARG HE H -6.556 -7.174 41.893 1.00 . A A . 129 ARG HE 1 1
1 512 1 1 34 ARG HG2 H -4.716 -7.785 40.997 1.00 . A A . 129 ARG HG2 1 1
1 513 1 1 34 ARG HG3 H -3.482 -7.064 42.023 1.00 . A A . 129 ARG HG3 1 1
1 514 1 1 34 ARG HH11 H -6.453 -4.354 43.372 1.00 . A A . 129 ARG HH11 1 1
1 515 1 1 34 ARG HH12 H -8.022 -3.765 42.932 1.00 . A A . 129 ARG HH12 1 1
1 516 1 1 34 ARG HH21 H -8.486 -6.235 40.490 1.00 . A A . 129 ARG HH21 1 1
1 517 1 1 34 ARG HH22 H -9.202 -4.858 41.256 1.00 . A A . 129 ARG HH22 1 1
1 518 1 1 34 ARG N N -1.686 -7.585 38.338 1.00 . A A . 129 ARG N 1 1
1 519 1 1 34 ARG NE N -6.402 -6.214 41.777 1.00 . A A . 129 ARG NE 1 1
1 520 1 1 34 ARG NH1 N -7.278 -4.422 42.810 1.00 . A A . 129 ARG NH1 1 1
1 521 1 1 34 ARG NH2 N -8.440 -5.497 41.162 1.00 . A A . 129 ARG NH2 1 1
1 522 1 1 34 ARG O O -3.888 -9.868 39.817 1.00 . A A . 129 ARG O 1 1
1 523 1 1 35 LYS C C -4.756 -11.070 37.387 1.00 . A A . 130 LYS C 1 1
1 524 1 1 35 LYS CA C -5.317 -9.660 37.532 1.00 . A A . 130 LYS CA 1 1
1 525 1 1 35 LYS CB C -5.860 -9.200 36.172 1.00 . A A . 130 LYS CB 1 1
1 526 1 1 35 LYS CD C -7.830 -9.281 34.644 1.00 . A A . 130 LYS CD 1 1
1 527 1 1 35 LYS CE C -9.204 -9.918 34.427 1.00 . A A . 130 LYS CE 1 1
1 528 1 1 35 LYS CG C -7.303 -9.687 36.021 1.00 . A A . 130 LYS CG 1 1
1 529 1 1 35 LYS H H -4.037 -7.930 37.412 1.00 . A A . 130 LYS H 1 1
1 530 1 1 35 LYS HA H -6.110 -9.672 38.279 1.00 . A A . 130 LYS HA 1 1
1 531 1 1 35 LYS HB2 H -5.832 -8.122 36.115 1.00 . A A . 130 LYS HB2 1 1
1 532 1 1 35 LYS HB3 H -5.252 -9.613 35.380 1.00 . A A . 130 LYS HB3 1 1
1 533 1 1 35 LYS HD2 H -7.915 -8.206 34.589 1.00 . A A . 130 LYS HD2 1 1
1 534 1 1 35 LYS HD3 H -7.148 -9.621 33.879 1.00 . A A . 130 LYS HD3 1 1
1 535 1 1 35 LYS HE2 H -9.558 -9.685 33.434 1.00 . A A . 130 LYS HE2 1 1
1 536 1 1 35 LYS HE3 H -9.127 -10.990 34.532 1.00 . A A . 130 LYS HE3 1 1
1 537 1 1 35 LYS HG2 H -7.335 -10.762 36.120 1.00 . A A . 130 LYS HG2 1 1
1 538 1 1 35 LYS HG3 H -7.918 -9.243 36.789 1.00 . A A . 130 LYS HG3 1 1
1 539 1 1 35 LYS HZ1 H -10.904 -10.122 35.611 1.00 . A A . 130 LYS HZ1 1 1
1 540 1 1 35 LYS HZ2 H -10.635 -8.542 35.053 1.00 . A A . 130 LYS HZ2 1 1
1 541 1 1 35 LYS HZ3 H -9.684 -9.172 36.311 1.00 . A A . 130 LYS HZ3 1 1
1 542 1 1 35 LYS N N -4.263 -8.708 37.967 1.00 . A A . 130 LYS N 1 1
1 543 1 1 35 LYS NZ N -10.180 -9.399 35.426 1.00 . A A . 130 LYS NZ 1 1
1 544 1 1 35 LYS O O -5.458 -12.041 37.588 1.00 . A A . 130 LYS O 1 1
1 545 1 1 36 LEU C C -2.249 -12.968 38.184 1.00 . A A . 131 LEU C 1 1
1 546 1 1 36 LEU CA C -2.887 -12.499 36.881 1.00 . A A . 131 LEU CA 1 1
1 547 1 1 36 LEU CB C -1.801 -12.407 35.800 1.00 . A A . 131 LEU CB 1 1
1 548 1 1 36 LEU CD1 C -3.647 -11.551 34.358 1.00 . A A . 131 LEU CD1 1 1
1 549 1 1 36 LEU CD2 C -1.443 -12.132 33.345 1.00 . A A . 131 LEU CD2 1 1
1 550 1 1 36 LEU CG C -2.460 -12.513 34.422 1.00 . A A . 131 LEU CG 1 1
1 551 1 1 36 LEU H H -2.972 -10.349 36.889 1.00 . A A . 131 LEU H 1 1
1 552 1 1 36 LEU HA H -3.661 -13.210 36.591 1.00 . A A . 131 LEU HA 1 1
1 553 1 1 36 LEU HB2 H -1.285 -11.462 35.883 1.00 . A A . 131 LEU HB2 1 1
1 554 1 1 36 LEU HB3 H -1.091 -13.211 35.927 1.00 . A A . 131 LEU HB3 1 1
1 555 1 1 36 LEU HD11 H -4.003 -11.479 33.342 1.00 . A A . 131 LEU HD11 1 1
1 556 1 1 36 LEU HD12 H -3.342 -10.572 34.698 1.00 . A A . 131 LEU HD12 1 1
1 557 1 1 36 LEU HD13 H -4.444 -11.914 34.990 1.00 . A A . 131 LEU HD13 1 1
1 558 1 1 36 LEU HD21 H -0.743 -12.941 33.202 1.00 . A A . 131 LEU HD21 1 1
1 559 1 1 36 LEU HD22 H -0.907 -11.245 33.648 1.00 . A A . 131 LEU HD22 1 1
1 560 1 1 36 LEU HD23 H -1.955 -11.937 32.414 1.00 . A A . 131 LEU HD23 1 1
1 561 1 1 36 LEU HG H -2.802 -13.525 34.259 1.00 . A A . 131 LEU HG 1 1
1 562 1 1 36 LEU N N -3.502 -11.159 37.042 1.00 . A A . 131 LEU N 1 1
1 563 1 1 36 LEU O O -2.460 -14.083 38.613 1.00 . A A . 131 LEU O 1 1
1 564 1 1 37 LEU C C -1.733 -12.182 41.252 1.00 . A A . 132 LEU C 1 1
1 565 1 1 37 LEU CA C -0.825 -12.490 40.068 1.00 . A A . 132 LEU CA 1 1
1 566 1 1 37 LEU CB C 0.475 -11.679 40.217 1.00 . A A . 132 LEU CB 1 1
1 567 1 1 37 LEU CD1 C 1.061 -12.269 37.861 1.00 . A A . 132 LEU CD1 1 1
1 568 1 1 37 LEU CD2 C 2.827 -11.436 39.413 1.00 . A A . 132 LEU CD2 1 1
1 569 1 1 37 LEU CG C 1.554 -12.280 39.310 1.00 . A A . 132 LEU CG 1 1
1 570 1 1 37 LEU H H -1.338 -11.212 38.412 1.00 . A A . 132 LEU H 1 1
1 571 1 1 37 LEU HA H -0.615 -13.559 40.051 1.00 . A A . 132 LEU HA 1 1
1 572 1 1 37 LEU HB2 H 0.297 -10.652 39.937 1.00 . A A . 132 LEU HB2 1 1
1 573 1 1 37 LEU HB3 H 0.806 -11.711 41.244 1.00 . A A . 132 LEU HB3 1 1
1 574 1 1 37 LEU HD11 H 0.655 -11.298 37.622 1.00 . A A . 132 LEU HD11 1 1
1 575 1 1 37 LEU HD12 H 0.294 -13.018 37.731 1.00 . A A . 132 LEU HD12 1 1
1 576 1 1 37 LEU HD13 H 1.884 -12.485 37.196 1.00 . A A . 132 LEU HD13 1 1
1 577 1 1 37 LEU HD21 H 3.126 -11.352 40.448 1.00 . A A . 132 LEU HD21 1 1
1 578 1 1 37 LEU HD22 H 2.644 -10.449 39.014 1.00 . A A . 132 LEU HD22 1 1
1 579 1 1 37 LEU HD23 H 3.622 -11.904 38.851 1.00 . A A . 132 LEU HD23 1 1
1 580 1 1 37 LEU HG H 1.763 -13.295 39.616 1.00 . A A . 132 LEU HG 1 1
1 581 1 1 37 LEU N N -1.480 -12.105 38.792 1.00 . A A . 132 LEU N 1 1
1 582 1 1 37 LEU O O -2.298 -13.075 41.853 1.00 . A A . 132 LEU O 1 1
1 583 1 1 38 GLY C C -2.063 -10.900 44.040 1.00 . A A . 133 GLY C 1 1
1 584 1 1 38 GLY CA C -2.729 -10.534 42.711 1.00 . A A . 133 GLY CA 1 1
1 585 1 1 38 GLY H H -1.382 -10.236 41.052 1.00 . A A . 133 GLY H 1 1
1 586 1 1 38 GLY HA2 H -2.903 -9.469 42.682 1.00 . A A . 133 GLY HA2 1 1
1 587 1 1 38 GLY HA3 H -3.673 -11.053 42.632 1.00 . A A . 133 GLY HA3 1 1
1 588 1 1 38 GLY N N -1.857 -10.922 41.566 1.00 . A A . 133 GLY N 1 1
1 589 1 1 38 GLY O O -1.324 -11.861 44.125 1.00 . A A . 133 GLY O 1 1
1 590 1 1 39 HIS C C -0.221 -10.267 46.325 1.00 . A A . 134 HIS C 1 1
1 591 1 1 39 HIS CA C -1.737 -10.408 46.377 1.00 . A A . 134 HIS CA 1 1
1 592 1 1 39 HIS CB C -2.087 -11.851 46.772 1.00 . A A . 134 HIS CB 1 1
1 593 1 1 39 HIS CD2 C -3.826 -11.800 48.753 1.00 . A A . 134 HIS CD2 1 1
1 594 1 1 39 HIS CE1 C -2.441 -11.972 50.305 1.00 . A A . 134 HIS CE1 1 1
1 595 1 1 39 HIS CG C -2.549 -11.878 48.230 1.00 . A A . 134 HIS CG 1 1
1 596 1 1 39 HIS H H -2.943 -9.360 44.937 1.00 . A A . 134 HIS H 1 1
1 597 1 1 39 HIS HA H -2.134 -9.700 47.105 1.00 . A A . 134 HIS HA 1 1
1 598 1 1 39 HIS HB2 H -2.880 -12.222 46.139 1.00 . A A . 134 HIS HB2 1 1
1 599 1 1 39 HIS HB3 H -1.218 -12.481 46.662 1.00 . A A . 134 HIS HB3 1 1
1 600 1 1 39 HIS HD1 H -0.815 -12.050 49.158 1.00 . A A . 134 HIS HD1 1 1
1 601 1 1 39 HIS HD2 H -4.734 -11.705 48.177 1.00 . A A . 134 HIS HD2 1 1
1 602 1 1 39 HIS HE1 H -1.982 -12.045 51.280 1.00 . A A . 134 HIS HE1 1 1
1 603 1 1 39 HIS N N -2.341 -10.124 45.052 1.00 . A A . 134 HIS N 1 1
1 604 1 1 39 HIS ND1 N -1.791 -11.976 49.217 1.00 . A A . 134 HIS ND1 1 1
1 605 1 1 39 HIS NE2 N -3.756 -11.862 50.111 1.00 . A A . 134 HIS NE2 1 1
1 606 1 1 39 HIS O O 0.337 -9.887 45.315 1.00 . A A . 134 HIS O 1 1
1 607 1 1 40 GLN C C 2.339 -9.020 47.307 1.00 . A A . 135 GLN C 1 1
1 608 1 1 40 GLN CA C 1.898 -10.470 47.455 1.00 . A A . 135 GLN CA 1 1
1 609 1 1 40 GLN CB C 2.475 -11.283 46.287 1.00 . A A . 135 GLN CB 1 1
1 610 1 1 40 GLN CD C 4.614 -12.249 45.436 1.00 . A A . 135 GLN CD 1 1
1 611 1 1 40 GLN CG C 3.837 -11.848 46.693 1.00 . A A . 135 GLN CG 1 1
1 612 1 1 40 GLN H H -0.073 -10.880 48.210 1.00 . A A . 135 GLN H 1 1
1 613 1 1 40 GLN HA H 2.258 -10.854 48.409 1.00 . A A . 135 GLN HA 1 1
1 614 1 1 40 GLN HB2 H 1.805 -12.092 46.041 1.00 . A A . 135 GLN HB2 1 1
1 615 1 1 40 GLN HB3 H 2.591 -10.644 45.424 1.00 . A A . 135 GLN HB3 1 1
1 616 1 1 40 GLN HE21 H 3.808 -14.062 45.358 1.00 . A A . 135 GLN HE21 1 1
1 617 1 1 40 GLN HE22 H 4.923 -13.710 44.127 1.00 . A A . 135 GLN HE22 1 1
1 618 1 1 40 GLN HG2 H 4.398 -11.101 47.234 1.00 . A A . 135 GLN HG2 1 1
1 619 1 1 40 GLN HG3 H 3.702 -12.717 47.320 1.00 . A A . 135 GLN HG3 1 1
1 620 1 1 40 GLN N N 0.419 -10.578 47.419 1.00 . A A . 135 GLN N 1 1
1 621 1 1 40 GLN NE2 N 4.433 -13.439 44.932 1.00 . A A . 135 GLN NE2 1 1
1 622 1 1 40 GLN O O 1.544 -8.160 46.980 1.00 . A A . 135 GLN O 1 1
1 623 1 1 40 GLN OE1 O 5.391 -11.482 44.903 1.00 . A A . 135 GLN OE1 1 1
1 624 1 1 41 VAL C C 5.247 -7.339 46.385 1.00 . A A . 136 VAL C 1 1
1 625 1 1 41 VAL CA C 4.145 -7.402 47.434 1.00 . A A . 136 VAL CA 1 1
1 626 1 1 41 VAL CB C 4.744 -7.016 48.794 1.00 . A A . 136 VAL CB 1 1
1 627 1 1 41 VAL CG1 C 3.621 -6.578 49.736 1.00 . A A . 136 VAL CG1 1 1
1 628 1 1 41 VAL CG2 C 5.453 -8.234 49.387 1.00 . A A . 136 VAL CG2 1 1
1 629 1 1 41 VAL H H 4.197 -9.520 47.809 1.00 . A A . 136 VAL H 1 1
1 630 1 1 41 VAL HA H 3.345 -6.718 47.154 1.00 . A A . 136 VAL HA 1 1
1 631 1 1 41 VAL HB H 5.449 -6.208 48.666 1.00 . A A . 136 VAL HB 1 1
1 632 1 1 41 VAL HG11 H 3.237 -5.617 49.426 1.00 . A A . 136 VAL HG11 1 1
1 633 1 1 41 VAL HG12 H 4.000 -6.500 50.744 1.00 . A A . 136 VAL HG12 1 1
1 634 1 1 41 VAL HG13 H 2.821 -7.305 49.712 1.00 . A A . 136 VAL HG13 1 1
1 635 1 1 41 VAL HG21 H 4.730 -9.009 49.600 1.00 . A A . 136 VAL HG21 1 1
1 636 1 1 41 VAL HG22 H 5.955 -7.955 50.301 1.00 . A A . 136 VAL HG22 1 1
1 637 1 1 41 VAL HG23 H 6.181 -8.611 48.683 1.00 . A A . 136 VAL HG23 1 1
1 638 1 1 41 VAL N N 3.605 -8.784 47.549 1.00 . A A . 136 VAL N 1 1
1 639 1 1 41 VAL O O 5.388 -8.234 45.575 1.00 . A A . 136 VAL O 1 1
1 640 1 1 42 GLY C C 6.669 -5.281 44.234 1.00 . A A . 137 GLY C 1 1
1 641 1 1 42 GLY CA C 7.112 -6.138 45.423 1.00 . A A . 137 GLY CA 1 1
1 642 1 1 42 GLY H H 5.856 -5.580 47.086 1.00 . A A . 137 GLY H 1 1
1 643 1 1 42 GLY HA2 H 7.962 -5.670 45.900 1.00 . A A . 137 GLY HA2 1 1
1 644 1 1 42 GLY HA3 H 7.401 -7.116 45.069 1.00 . A A . 137 GLY HA3 1 1
1 645 1 1 42 GLY N N 6.008 -6.278 46.415 1.00 . A A . 137 GLY N 1 1
1 646 1 1 42 GLY O O 6.387 -5.793 43.169 1.00 . A A . 137 GLY O 1 1
1 647 1 1 43 HIS C C 7.402 -2.692 42.498 1.00 . A A . 138 HIS C 1 1
1 648 1 1 43 HIS CA C 6.197 -3.094 43.338 1.00 . A A . 138 HIS CA 1 1
1 649 1 1 43 HIS CB C 5.575 -1.830 43.951 1.00 . A A . 138 HIS CB 1 1
1 650 1 1 43 HIS CD2 C 5.839 -1.817 46.574 1.00 . A A . 138 HIS CD2 1 1
1 651 1 1 43 HIS CE1 C 7.678 -0.830 46.635 1.00 . A A . 138 HIS CE1 1 1
1 652 1 1 43 HIS CG C 6.256 -1.531 45.287 1.00 . A A . 138 HIS CG 1 1
1 653 1 1 43 HIS H H 6.852 -3.623 45.317 1.00 . A A . 138 HIS H 1 1
1 654 1 1 43 HIS HA H 5.479 -3.616 42.706 1.00 . A A . 138 HIS HA 1 1
1 655 1 1 43 HIS HB2 H 5.715 -0.993 43.283 1.00 . A A . 138 HIS HB2 1 1
1 656 1 1 43 HIS HB3 H 4.519 -1.984 44.115 1.00 . A A . 138 HIS HB3 1 1
1 657 1 1 43 HIS HD1 H 7.894 -0.621 44.666 1.00 . A A . 138 HIS HD1 1 1
1 658 1 1 43 HIS HD2 H 4.923 -2.324 46.837 1.00 . A A . 138 HIS HD2 1 1
1 659 1 1 43 HIS HE1 H 8.588 -0.356 46.972 1.00 . A A . 138 HIS HE1 1 1
1 660 1 1 43 HIS N N 6.617 -3.993 44.442 1.00 . A A . 138 HIS N 1 1
1 661 1 1 43 HIS ND1 N 7.352 -0.947 45.416 1.00 . A A . 138 HIS ND1 1 1
1 662 1 1 43 HIS NE2 N 6.769 -1.359 47.456 1.00 . A A . 138 HIS NE2 1 1
1 663 1 1 43 HIS O O 7.300 -2.513 41.294 1.00 . A A . 138 HIS O 1 1
1 664 1 1 44 ARG C C 9.992 -3.131 41.261 1.00 . A A . 139 ARG C 1 1
1 665 1 1 44 ARG CA C 9.747 -2.167 42.409 1.00 . A A . 139 ARG CA 1 1
1 666 1 1 44 ARG CB C 10.941 -2.228 43.376 1.00 . A A . 139 ARG CB 1 1
1 667 1 1 44 ARG CD C 12.330 -4.298 43.519 1.00 . A A . 139 ARG CD 1 1
1 668 1 1 44 ARG CG C 11.030 -3.633 43.980 1.00 . A A . 139 ARG CG 1 1
1 669 1 1 44 ARG CZ C 13.694 -6.027 44.508 1.00 . A A . 139 ARG CZ 1 1
1 670 1 1 44 ARG H H 8.560 -2.706 44.116 1.00 . A A . 139 ARG H 1 1
1 671 1 1 44 ARG HA H 9.618 -1.162 42.010 1.00 . A A . 139 ARG HA 1 1
1 672 1 1 44 ARG HB2 H 11.852 -2.002 42.841 1.00 . A A . 139 ARG HB2 1 1
1 673 1 1 44 ARG HB3 H 10.805 -1.501 44.165 1.00 . A A . 139 ARG HB3 1 1
1 674 1 1 44 ARG HD2 H 12.292 -4.479 42.455 1.00 . A A . 139 ARG HD2 1 1
1 675 1 1 44 ARG HD3 H 13.169 -3.656 43.744 1.00 . A A . 139 ARG HD3 1 1
1 676 1 1 44 ARG HE H 11.707 -6.115 44.500 1.00 . A A . 139 ARG HE 1 1
1 677 1 1 44 ARG HG2 H 11.022 -3.566 45.059 1.00 . A A . 139 ARG HG2 1 1
1 678 1 1 44 ARG HG3 H 10.186 -4.224 43.656 1.00 . A A . 139 ARG HG3 1 1
1 679 1 1 44 ARG HH11 H 14.491 -5.182 42.878 1.00 . A A . 139 ARG HH11 1 1
1 680 1 1 44 ARG HH12 H 15.596 -6.055 43.885 1.00 . A A . 139 ARG HH12 1 1
1 681 1 1 44 ARG HH21 H 13.106 -6.949 46.185 1.00 . A A . 139 ARG HH21 1 1
1 682 1 1 44 ARG HH22 H 14.792 -7.082 45.807 1.00 . A A . 139 ARG HH22 1 1
1 683 1 1 44 ARG N N 8.527 -2.554 43.147 1.00 . A A . 139 ARG N 1 1
1 684 1 1 44 ARG NE N 12.494 -5.593 44.236 1.00 . A A . 139 ARG NE 1 1
1 685 1 1 44 ARG NH1 N 14.669 -5.732 43.693 1.00 . A A . 139 ARG NH1 1 1
1 686 1 1 44 ARG NH2 N 13.878 -6.742 45.583 1.00 . A A . 139 ARG NH2 1 1
1 687 1 1 44 ARG O O 10.506 -2.754 40.227 1.00 . A A . 139 ARG O 1 1
1 688 1 1 45 ASP C C 8.972 -5.025 39.184 1.00 . A A . 140 ASP C 1 1
1 689 1 1 45 ASP CA C 9.819 -5.371 40.397 1.00 . A A . 140 ASP CA 1 1
1 690 1 1 45 ASP CB C 9.385 -6.745 40.929 1.00 . A A . 140 ASP CB 1 1
1 691 1 1 45 ASP CG C 9.942 -7.839 40.017 1.00 . A A . 140 ASP CG 1 1
1 692 1 1 45 ASP H H 9.208 -4.627 42.316 1.00 . A A . 140 ASP H 1 1
1 693 1 1 45 ASP HA H 10.870 -5.379 40.108 1.00 . A A . 140 ASP HA 1 1
1 694 1 1 45 ASP HB2 H 9.764 -6.887 41.931 1.00 . A A . 140 ASP HB2 1 1
1 695 1 1 45 ASP HB3 H 8.306 -6.809 40.944 1.00 . A A . 140 ASP HB3 1 1
1 696 1 1 45 ASP N N 9.618 -4.368 41.465 1.00 . A A . 140 ASP N 1 1
1 697 1 1 45 ASP O O 9.375 -5.238 38.058 1.00 . A A . 140 ASP O 1 1
1 698 1 1 45 ASP OD1 O 11.053 -8.260 40.294 1.00 . A A . 140 ASP OD1 1 1
1 699 1 1 45 ASP OD2 O 9.226 -8.192 39.094 1.00 . A A . 140 ASP OD2 1 1
1 700 1 1 46 ILE C C 7.575 -3.062 37.457 1.00 . A A . 141 ILE C 1 1
1 701 1 1 46 ILE CA C 6.918 -4.124 38.316 1.00 . A A . 141 ILE CA 1 1
1 702 1 1 46 ILE CB C 5.623 -3.561 38.893 1.00 . A A . 141 ILE CB 1 1
1 703 1 1 46 ILE CD1 C 3.587 -4.117 40.191 1.00 . A A . 141 ILE CD1 1 1
1 704 1 1 46 ILE CG1 C 4.997 -4.576 39.833 1.00 . A A . 141 ILE CG1 1 1
1 705 1 1 46 ILE CG2 C 4.643 -3.297 37.738 1.00 . A A . 141 ILE CG2 1 1
1 706 1 1 46 ILE H H 7.523 -4.342 40.364 1.00 . A A . 141 ILE H 1 1
1 707 1 1 46 ILE HA H 6.724 -5.006 37.707 1.00 . A A . 141 ILE HA 1 1
1 708 1 1 46 ILE HB H 5.839 -2.642 39.442 1.00 . A A . 141 ILE HB 1 1
1 709 1 1 46 ILE HD11 H 3.592 -3.056 40.395 1.00 . A A . 141 ILE HD11 1 1
1 710 1 1 46 ILE HD12 H 3.242 -4.646 41.066 1.00 . A A . 141 ILE HD12 1 1
1 711 1 1 46 ILE HD13 H 2.919 -4.317 39.367 1.00 . A A . 141 ILE HD13 1 1
1 712 1 1 46 ILE HG12 H 4.953 -5.541 39.350 1.00 . A A . 141 ILE HG12 1 1
1 713 1 1 46 ILE HG13 H 5.593 -4.655 40.731 1.00 . A A . 141 ILE HG13 1 1
1 714 1 1 46 ILE HG21 H 5.147 -2.762 36.947 1.00 . A A . 141 ILE HG21 1 1
1 715 1 1 46 ILE HG22 H 3.812 -2.706 38.093 1.00 . A A . 141 ILE HG22 1 1
1 716 1 1 46 ILE HG23 H 4.273 -4.236 37.354 1.00 . A A . 141 ILE HG23 1 1
1 717 1 1 46 ILE N N 7.807 -4.494 39.439 1.00 . A A . 141 ILE N 1 1
1 718 1 1 46 ILE O O 7.747 -3.241 36.268 1.00 . A A . 141 ILE O 1 1
1 719 1 1 47 GLU C C 9.896 -1.389 36.718 1.00 . A A . 142 GLU C 1 1
1 720 1 1 47 GLU CA C 8.583 -0.888 37.295 1.00 . A A . 142 GLU CA 1 1
1 721 1 1 47 GLU CB C 8.868 0.293 38.235 1.00 . A A . 142 GLU CB 1 1
1 722 1 1 47 GLU CD C 7.949 1.559 40.179 1.00 . A A . 142 GLU CD 1 1
1 723 1 1 47 GLU CG C 7.911 0.227 39.427 1.00 . A A . 142 GLU CG 1 1
1 724 1 1 47 GLU H H 7.778 -1.865 39.039 1.00 . A A . 142 GLU H 1 1
1 725 1 1 47 GLU HA H 7.924 -0.590 36.472 1.00 . A A . 142 GLU HA 1 1
1 726 1 1 47 GLU HB2 H 9.888 0.240 38.585 1.00 . A A . 142 GLU HB2 1 1
1 727 1 1 47 GLU HB3 H 8.724 1.222 37.704 1.00 . A A . 142 GLU HB3 1 1
1 728 1 1 47 GLU HG2 H 6.906 0.041 39.080 1.00 . A A . 142 GLU HG2 1 1
1 729 1 1 47 GLU HG3 H 8.212 -0.567 40.095 1.00 . A A . 142 GLU HG3 1 1
1 730 1 1 47 GLU N N 7.933 -1.968 38.072 1.00 . A A . 142 GLU N 1 1
1 731 1 1 47 GLU O O 10.301 -0.988 35.645 1.00 . A A . 142 GLU O 1 1
1 732 1 1 47 GLU OE1 O 8.960 2.230 40.044 1.00 . A A . 142 GLU OE1 1 1
1 733 1 1 47 GLU OE2 O 6.964 1.832 40.847 1.00 . A A . 142 GLU OE2 1 1
1 734 1 1 48 GLU C C 11.618 -3.526 35.639 1.00 . A A . 143 GLU C 1 1
1 735 1 1 48 GLU CA C 11.829 -2.800 36.959 1.00 . A A . 143 GLU CA 1 1
1 736 1 1 48 GLU CB C 12.366 -3.798 37.996 1.00 . A A . 143 GLU CB 1 1
1 737 1 1 48 GLU CD C 14.732 -3.202 37.473 1.00 . A A . 143 GLU CD 1 1
1 738 1 1 48 GLU CG C 13.714 -4.342 37.517 1.00 . A A . 143 GLU CG 1 1
1 739 1 1 48 GLU H H 10.178 -2.553 38.310 1.00 . A A . 143 GLU H 1 1
1 740 1 1 48 GLU HA H 12.529 -1.977 36.807 1.00 . A A . 143 GLU HA 1 1
1 741 1 1 48 GLU HB2 H 12.494 -3.301 38.947 1.00 . A A . 143 GLU HB2 1 1
1 742 1 1 48 GLU HB3 H 11.666 -4.612 38.113 1.00 . A A . 143 GLU HB3 1 1
1 743 1 1 48 GLU HG2 H 14.063 -5.107 38.195 1.00 . A A . 143 GLU HG2 1 1
1 744 1 1 48 GLU HG3 H 13.607 -4.764 36.528 1.00 . A A . 143 GLU HG3 1 1
1 745 1 1 48 GLU N N 10.542 -2.260 37.447 1.00 . A A . 143 GLU N 1 1
1 746 1 1 48 GLU O O 12.436 -3.449 34.745 1.00 . A A . 143 GLU O 1 1
1 747 1 1 48 GLU OE1 O 14.896 -2.583 38.513 1.00 . A A . 143 GLU OE1 1 1
1 748 1 1 48 GLU OE2 O 15.289 -3.013 36.404 1.00 . A A . 143 GLU OE2 1 1
1 749 1 1 49 ILE C C 9.944 -3.978 33.160 1.00 . A A . 144 ILE C 1 1
1 750 1 1 49 ILE CA C 10.225 -4.961 34.294 1.00 . A A . 144 ILE CA 1 1
1 751 1 1 49 ILE CB C 8.987 -5.850 34.534 1.00 . A A . 144 ILE CB 1 1
1 752 1 1 49 ILE CD1 C 10.264 -7.310 36.093 1.00 . A A . 144 ILE CD1 1 1
1 753 1 1 49 ILE CG1 C 9.429 -7.280 34.813 1.00 . A A . 144 ILE CG1 1 1
1 754 1 1 49 ILE CG2 C 8.103 -5.859 33.268 1.00 . A A . 144 ILE CG2 1 1
1 755 1 1 49 ILE H H 9.882 -4.255 36.294 1.00 . A A . 144 ILE H 1 1
1 756 1 1 49 ILE HA H 11.094 -5.566 34.031 1.00 . A A . 144 ILE HA 1 1
1 757 1 1 49 ILE HB H 8.432 -5.471 35.396 1.00 . A A . 144 ILE HB 1 1
1 758 1 1 49 ILE HD11 H 10.999 -8.098 36.030 1.00 . A A . 144 ILE HD11 1 1
1 759 1 1 49 ILE HD12 H 9.622 -7.490 36.942 1.00 . A A . 144 ILE HD12 1 1
1 760 1 1 49 ILE HD13 H 10.767 -6.364 36.224 1.00 . A A . 144 ILE HD13 1 1
1 761 1 1 49 ILE HG12 H 8.560 -7.911 34.932 1.00 . A A . 144 ILE HG12 1 1
1 762 1 1 49 ILE HG13 H 10.020 -7.645 33.984 1.00 . A A . 144 ILE HG13 1 1
1 763 1 1 49 ILE HG21 H 7.339 -6.616 33.362 1.00 . A A . 144 ILE HG21 1 1
1 764 1 1 49 ILE HG22 H 8.711 -6.072 32.401 1.00 . A A . 144 ILE HG22 1 1
1 765 1 1 49 ILE HG23 H 7.635 -4.894 33.145 1.00 . A A . 144 ILE HG23 1 1
1 766 1 1 49 ILE N N 10.514 -4.222 35.543 1.00 . A A . 144 ILE N 1 1
1 767 1 1 49 ILE O O 10.314 -4.212 32.027 1.00 . A A . 144 ILE O 1 1
1 768 1 1 50 ILE C C 10.196 -1.015 32.174 1.00 . A A . 145 ILE C 1 1
1 769 1 1 50 ILE CA C 8.981 -1.890 32.445 1.00 . A A . 145 ILE CA 1 1
1 770 1 1 50 ILE CB C 7.834 -1.007 32.931 1.00 . A A . 145 ILE CB 1 1
1 771 1 1 50 ILE CD1 C 5.351 -0.918 33.331 1.00 . A A . 145 ILE CD1 1 1
1 772 1 1 50 ILE CG1 C 6.533 -1.812 32.923 1.00 . A A . 145 ILE CG1 1 1
1 773 1 1 50 ILE CG2 C 7.703 0.184 31.960 1.00 . A A . 145 ILE CG2 1 1
1 774 1 1 50 ILE H H 9.012 -2.746 34.417 1.00 . A A . 145 ILE H 1 1
1 775 1 1 50 ILE HA H 8.707 -2.406 31.532 1.00 . A A . 145 ILE HA 1 1
1 776 1 1 50 ILE HB H 8.045 -0.670 33.940 1.00 . A A . 145 ILE HB 1 1
1 777 1 1 50 ILE HD11 H 4.796 -0.617 32.449 1.00 . A A . 145 ILE HD11 1 1
1 778 1 1 50 ILE HD12 H 5.711 -0.039 33.840 1.00 . A A . 145 ILE HD12 1 1
1 779 1 1 50 ILE HD13 H 4.699 -1.463 33.990 1.00 . A A . 145 ILE HD13 1 1
1 780 1 1 50 ILE HG12 H 6.361 -2.206 31.940 1.00 . A A . 145 ILE HG12 1 1
1 781 1 1 50 ILE HG13 H 6.616 -2.634 33.620 1.00 . A A . 145 ILE HG13 1 1
1 782 1 1 50 ILE HG21 H 8.445 0.932 32.200 1.00 . A A . 145 ILE HG21 1 1
1 783 1 1 50 ILE HG22 H 6.721 0.621 32.041 1.00 . A A . 145 ILE HG22 1 1
1 784 1 1 50 ILE HG23 H 7.858 -0.155 30.946 1.00 . A A . 145 ILE HG23 1 1
1 785 1 1 50 ILE N N 9.292 -2.893 33.490 1.00 . A A . 145 ILE N 1 1
1 786 1 1 50 ILE O O 10.231 -0.276 31.210 1.00 . A A . 145 ILE O 1 1
1 787 1 1 51 ARG C C 13.435 -1.049 32.021 1.00 . A A . 146 ARG C 1 1
1 788 1 1 51 ARG CA C 12.398 -0.294 32.851 1.00 . A A . 146 ARG CA 1 1
1 789 1 1 51 ARG CB C 12.998 0.004 34.234 1.00 . A A . 146 ARG CB 1 1
1 790 1 1 51 ARG CD C 14.858 1.189 35.397 1.00 . A A . 146 ARG CD 1 1
1 791 1 1 51 ARG CG C 14.374 0.649 34.051 1.00 . A A . 146 ARG CG 1 1
1 792 1 1 51 ARG CZ C 13.817 2.615 37.041 1.00 . A A . 146 ARG CZ 1 1
1 793 1 1 51 ARG H H 11.097 -1.717 33.804 1.00 . A A . 146 ARG H 1 1
1 794 1 1 51 ARG HA H 12.133 0.627 32.340 1.00 . A A . 146 ARG HA 1 1
1 795 1 1 51 ARG HB2 H 12.350 0.678 34.774 1.00 . A A . 146 ARG HB2 1 1
1 796 1 1 51 ARG HB3 H 13.099 -0.916 34.793 1.00 . A A . 146 ARG HB3 1 1
1 797 1 1 51 ARG HD2 H 14.770 0.424 36.154 1.00 . A A . 146 ARG HD2 1 1
1 798 1 1 51 ARG HD3 H 15.891 1.498 35.320 1.00 . A A . 146 ARG HD3 1 1
1 799 1 1 51 ARG HE H 13.627 2.933 35.088 1.00 . A A . 146 ARG HE 1 1
1 800 1 1 51 ARG HG2 H 15.075 -0.087 33.683 1.00 . A A . 146 ARG HG2 1 1
1 801 1 1 51 ARG HG3 H 14.304 1.459 33.340 1.00 . A A . 146 ARG HG3 1 1
1 802 1 1 51 ARG HH11 H 13.766 0.678 37.544 1.00 . A A . 146 ARG HH11 1 1
1 803 1 1 51 ARG HH12 H 13.542 1.795 38.848 1.00 . A A . 146 ARG HH12 1 1
1 804 1 1 51 ARG HH21 H 13.832 4.596 36.758 1.00 . A A . 146 ARG HH21 1 1
1 805 1 1 51 ARG HH22 H 13.582 4.074 38.390 1.00 . A A . 146 ARG HH22 1 1
1 806 1 1 51 ARG N N 11.173 -1.111 33.038 1.00 . A A . 146 ARG N 1 1
1 807 1 1 51 ARG NE N 14.021 2.359 35.778 1.00 . A A . 146 ARG NE 1 1
1 808 1 1 51 ARG NH1 N 13.699 1.618 37.876 1.00 . A A . 146 ARG NH1 1 1
1 809 1 1 51 ARG NH2 N 13.738 3.858 37.427 1.00 . A A . 146 ARG NH2 1 1
1 810 1 1 51 ARG O O 14.172 -0.458 31.257 1.00 . A A . 146 ARG O 1 1
1 811 1 1 52 ASP C C 13.873 -3.650 30.106 1.00 . A A . 147 ASP C 1 1
1 812 1 1 52 ASP CA C 14.456 -3.157 31.429 1.00 . A A . 147 ASP CA 1 1
1 813 1 1 52 ASP CB C 14.831 -4.381 32.279 1.00 . A A . 147 ASP CB 1 1
1 814 1 1 52 ASP CG C 16.156 -4.956 31.779 1.00 . A A . 147 ASP CG 1 1
1 815 1 1 52 ASP H H 12.865 -2.776 32.829 1.00 . A A . 147 ASP H 1 1
1 816 1 1 52 ASP HA H 15.335 -2.550 31.224 1.00 . A A . 147 ASP HA 1 1
1 817 1 1 52 ASP HB2 H 14.935 -4.091 33.314 1.00 . A A . 147 ASP HB2 1 1
1 818 1 1 52 ASP HB3 H 14.062 -5.134 32.195 1.00 . A A . 147 ASP HB3 1 1
1 819 1 1 52 ASP N N 13.476 -2.344 32.195 1.00 . A A . 147 ASP N 1 1
1 820 1 1 52 ASP O O 14.588 -4.174 29.275 1.00 . A A . 147 ASP O 1 1
1 821 1 1 52 ASP OD1 O 16.149 -5.438 30.659 1.00 . A A . 147 ASP OD1 1 1
1 822 1 1 52 ASP OD2 O 17.102 -4.881 32.544 1.00 . A A . 147 ASP OD2 1 1
1 823 1 1 53 VAL C C 12.688 -3.345 27.441 1.00 . A A . 148 VAL C 1 1
1 824 1 1 53 VAL CA C 11.975 -3.943 28.654 1.00 . A A . 148 VAL CA 1 1
1 825 1 1 53 VAL CB C 10.495 -3.518 28.626 1.00 . A A . 148 VAL CB 1 1
1 826 1 1 53 VAL CG1 C 10.375 -2.034 28.976 1.00 . A A . 148 VAL CG1 1 1
1 827 1 1 53 VAL CG2 C 9.938 -3.758 27.220 1.00 . A A . 148 VAL CG2 1 1
1 828 1 1 53 VAL H H 12.045 -3.047 30.616 1.00 . A A . 148 VAL H 1 1
1 829 1 1 53 VAL HA H 12.061 -5.029 28.605 1.00 . A A . 148 VAL HA 1 1
1 830 1 1 53 VAL HB H 9.937 -4.103 29.341 1.00 . A A . 148 VAL HB 1 1
1 831 1 1 53 VAL HG11 H 10.415 -1.443 28.077 1.00 . A A . 148 VAL HG11 1 1
1 832 1 1 53 VAL HG12 H 11.184 -1.746 29.629 1.00 . A A . 148 VAL HG12 1 1
1 833 1 1 53 VAL HG13 H 9.435 -1.853 29.475 1.00 . A A . 148 VAL HG13 1 1
1 834 1 1 53 VAL HG21 H 10.251 -2.965 26.558 1.00 . A A . 148 VAL HG21 1 1
1 835 1 1 53 VAL HG22 H 8.860 -3.788 27.256 1.00 . A A . 148 VAL HG22 1 1
1 836 1 1 53 VAL HG23 H 10.307 -4.700 26.841 1.00 . A A . 148 VAL HG23 1 1
1 837 1 1 53 VAL N N 12.592 -3.478 29.927 1.00 . A A . 148 VAL N 1 1
1 838 1 1 53 VAL O O 13.295 -4.059 26.666 1.00 . A A . 148 VAL O 1 1
1 839 1 1 54 ASP C C 13.006 0.093 26.108 1.00 . A A . 149 ASP C 1 1
1 840 1 1 54 ASP CA C 13.279 -1.412 26.135 1.00 . A A . 149 ASP CA 1 1
1 841 1 1 54 ASP CB C 12.726 -2.073 24.842 1.00 . A A . 149 ASP CB 1 1
1 842 1 1 54 ASP CG C 12.280 -0.999 23.836 1.00 . A A . 149 ASP CG 1 1
1 843 1 1 54 ASP H H 12.110 -1.509 27.945 1.00 . A A . 149 ASP H 1 1
1 844 1 1 54 ASP HA H 14.353 -1.573 26.222 1.00 . A A . 149 ASP HA 1 1
1 845 1 1 54 ASP HB2 H 13.496 -2.682 24.390 1.00 . A A . 149 ASP HB2 1 1
1 846 1 1 54 ASP HB3 H 11.882 -2.700 25.087 1.00 . A A . 149 ASP HB3 1 1
1 847 1 1 54 ASP N N 12.607 -2.052 27.297 1.00 . A A . 149 ASP N 1 1
1 848 1 1 54 ASP O O 13.883 0.868 25.786 1.00 . A A . 149 ASP O 1 1
1 849 1 1 54 ASP OD1 O 11.385 -0.248 24.204 1.00 . A A . 149 ASP OD1 1 1
1 850 1 1 54 ASP OD2 O 12.857 -0.992 22.761 1.00 . A A . 149 ASP OD2 1 1
1 851 1 1 55 LEU C C 12.239 2.763 25.544 1.00 . A A . 150 LEU C 1 1
1 852 1 1 55 LEU CA C 11.377 1.898 26.462 1.00 . A A . 150 LEU CA 1 1
1 853 1 1 55 LEU CB C 11.483 2.425 27.905 1.00 . A A . 150 LEU CB 1 1
1 854 1 1 55 LEU CD1 C 13.178 2.947 29.659 1.00 . A A . 150 LEU CD1 1 1
1 855 1 1 55 LEU CD2 C 12.631 0.582 29.134 1.00 . A A . 150 LEU CD2 1 1
1 856 1 1 55 LEU CG C 12.808 1.976 28.545 1.00 . A A . 150 LEU CG 1 1
1 857 1 1 55 LEU H H 11.128 -0.229 26.694 1.00 . A A . 150 LEU H 1 1
1 858 1 1 55 LEU HA H 10.349 1.964 26.122 1.00 . A A . 150 LEU HA 1 1
1 859 1 1 55 LEU HB2 H 11.433 3.501 27.895 1.00 . A A . 150 LEU HB2 1 1
1 860 1 1 55 LEU HB3 H 10.657 2.041 28.485 1.00 . A A . 150 LEU HB3 1 1
1 861 1 1 55 LEU HD11 H 14.191 2.763 29.978 1.00 . A A . 150 LEU HD11 1 1
1 862 1 1 55 LEU HD12 H 12.513 2.812 30.496 1.00 . A A . 150 LEU HD12 1 1
1 863 1 1 55 LEU HD13 H 13.095 3.962 29.298 1.00 . A A . 150 LEU HD13 1 1
1 864 1 1 55 LEU HD21 H 12.392 0.657 30.181 1.00 . A A . 150 LEU HD21 1 1
1 865 1 1 55 LEU HD22 H 13.544 0.018 29.017 1.00 . A A . 150 LEU HD22 1 1
1 866 1 1 55 LEU HD23 H 11.836 0.077 28.630 1.00 . A A . 150 LEU HD23 1 1
1 867 1 1 55 LEU HG H 13.588 1.961 27.809 1.00 . A A . 150 LEU HG 1 1
1 868 1 1 55 LEU N N 11.783 0.456 26.446 1.00 . A A . 150 LEU N 1 1
1 869 1 1 55 LEU O O 13.243 3.306 25.955 1.00 . A A . 150 LEU O 1 1
1 870 1 1 56 ASN C C 12.856 5.090 23.941 1.00 . A A . 151 ASN C 1 1
1 871 1 1 56 ASN CA C 12.608 3.700 23.364 1.00 . A A . 151 ASN CA 1 1
1 872 1 1 56 ASN CB C 11.796 3.834 22.070 1.00 . A A . 151 ASN CB 1 1
1 873 1 1 56 ASN CG C 10.800 2.674 21.977 1.00 . A A . 151 ASN CG 1 1
1 874 1 1 56 ASN H H 11.012 2.420 24.020 1.00 . A A . 151 ASN H 1 1
1 875 1 1 56 ASN HA H 13.567 3.215 23.174 1.00 . A A . 151 ASN HA 1 1
1 876 1 1 56 ASN HB2 H 11.255 4.769 22.073 1.00 . A A . 151 ASN HB2 1 1
1 877 1 1 56 ASN HB3 H 12.459 3.806 21.217 1.00 . A A . 151 ASN HB3 1 1
1 878 1 1 56 ASN HD21 H 11.599 1.953 20.308 1.00 . A A . 151 ASN HD21 1 1
1 879 1 1 56 ASN HD22 H 10.262 1.093 20.909 1.00 . A A . 151 ASN HD22 1 1
1 880 1 1 56 ASN N N 11.827 2.876 24.314 1.00 . A A . 151 ASN N 1 1
1 881 1 1 56 ASN ND2 N 10.896 1.836 20.983 1.00 . A A . 151 ASN ND2 1 1
1 882 1 1 56 ASN O O 13.547 5.898 23.351 1.00 . A A . 151 ASN O 1 1
1 883 1 1 56 ASN OD1 O 9.928 2.520 22.810 1.00 . A A . 151 ASN OD1 1 1
1 884 1 1 57 GLY C C 11.190 7.109 26.450 1.00 . A A . 152 GLY C 1 1
1 885 1 1 57 GLY CA C 12.469 6.674 25.730 1.00 . A A . 152 GLY CA 1 1
1 886 1 1 57 GLY H H 11.732 4.657 25.526 1.00 . A A . 152 GLY H 1 1
1 887 1 1 57 GLY HA2 H 13.277 6.615 26.445 1.00 . A A . 152 GLY HA2 1 1
1 888 1 1 57 GLY HA3 H 12.716 7.401 24.973 1.00 . A A . 152 GLY HA3 1 1
1 889 1 1 57 GLY N N 12.282 5.340 25.089 1.00 . A A . 152 GLY N 1 1
1 890 1 1 57 GLY O O 11.117 8.203 26.977 1.00 . A A . 152 GLY O 1 1
1 891 1 1 58 ASP C C 8.813 5.902 28.498 1.00 . A A . 153 ASP C 1 1
1 892 1 1 58 ASP CA C 8.925 6.584 27.137 1.00 . A A . 153 ASP CA 1 1
1 893 1 1 58 ASP CB C 7.767 6.104 26.252 1.00 . A A . 153 ASP CB 1 1
1 894 1 1 58 ASP CG C 8.290 5.093 25.231 1.00 . A A . 153 ASP CG 1 1
1 895 1 1 58 ASP H H 10.317 5.370 26.024 1.00 . A A . 153 ASP H 1 1
1 896 1 1 58 ASP HA H 8.876 7.662 27.280 1.00 . A A . 153 ASP HA 1 1
1 897 1 1 58 ASP HB2 H 7.010 5.634 26.862 1.00 . A A . 153 ASP HB2 1 1
1 898 1 1 58 ASP HB3 H 7.333 6.944 25.730 1.00 . A A . 153 ASP HB3 1 1
1 899 1 1 58 ASP N N 10.207 6.241 26.459 1.00 . A A . 153 ASP N 1 1
1 900 1 1 58 ASP O O 7.794 5.993 29.151 1.00 . A A . 153 ASP O 1 1
1 901 1 1 58 ASP OD1 O 8.849 5.556 24.251 1.00 . A A . 153 ASP OD1 1 1
1 902 1 1 58 ASP OD2 O 8.100 3.915 25.489 1.00 . A A . 153 ASP OD2 1 1
1 903 1 1 59 GLY C C 8.483 3.817 30.404 1.00 . A A . 154 GLY C 1 1
1 904 1 1 59 GLY CA C 9.814 4.540 30.224 1.00 . A A . 154 GLY CA 1 1
1 905 1 1 59 GLY H H 10.662 5.182 28.344 1.00 . A A . 154 GLY H 1 1
1 906 1 1 59 GLY HA2 H 10.614 3.825 30.279 1.00 . A A . 154 GLY HA2 1 1
1 907 1 1 59 GLY HA3 H 9.933 5.269 31.013 1.00 . A A . 154 GLY HA3 1 1
1 908 1 1 59 GLY N N 9.858 5.232 28.903 1.00 . A A . 154 GLY N 1 1
1 909 1 1 59 GLY O O 8.004 3.659 31.509 1.00 . A A . 154 GLY O 1 1
1 910 1 1 60 ARG C C 6.496 1.640 28.293 1.00 . A A . 155 ARG C 1 1
1 911 1 1 60 ARG CA C 6.618 2.676 29.398 1.00 . A A . 155 ARG CA 1 1
1 912 1 1 60 ARG CB C 5.494 3.700 29.262 1.00 . A A . 155 ARG CB 1 1
1 913 1 1 60 ARG CD C 3.881 5.093 30.546 1.00 . A A . 155 ARG CD 1 1
1 914 1 1 60 ARG CG C 5.084 4.154 30.658 1.00 . A A . 155 ARG CG 1 1
1 915 1 1 60 ARG CZ C 3.820 7.494 30.245 1.00 . A A . 155 ARG CZ 1 1
1 916 1 1 60 ARG H H 8.338 3.537 28.444 1.00 . A A . 155 ARG H 1 1
1 917 1 1 60 ARG HA H 6.563 2.169 30.360 1.00 . A A . 155 ARG HA 1 1
1 918 1 1 60 ARG HB2 H 5.841 4.549 28.689 1.00 . A A . 155 ARG HB2 1 1
1 919 1 1 60 ARG HB3 H 4.650 3.251 28.761 1.00 . A A . 155 ARG HB3 1 1
1 920 1 1 60 ARG HD2 H 3.094 4.614 29.982 1.00 . A A . 155 ARG HD2 1 1
1 921 1 1 60 ARG HD3 H 3.515 5.339 31.530 1.00 . A A . 155 ARG HD3 1 1
1 922 1 1 60 ARG HE H 4.925 6.303 29.093 1.00 . A A . 155 ARG HE 1 1
1 923 1 1 60 ARG HG2 H 4.825 3.293 31.257 1.00 . A A . 155 ARG HG2 1 1
1 924 1 1 60 ARG HG3 H 5.906 4.670 31.128 1.00 . A A . 155 ARG HG3 1 1
1 925 1 1 60 ARG HH11 H 2.159 7.318 29.140 1.00 . A A . 155 ARG HH11 1 1
1 926 1 1 60 ARG HH12 H 2.283 8.767 30.082 1.00 . A A . 155 ARG HH12 1 1
1 927 1 1 60 ARG HH21 H 5.399 7.874 31.417 1.00 . A A . 155 ARG HH21 1 1
1 928 1 1 60 ARG HH22 H 4.165 9.089 31.404 1.00 . A A . 155 ARG HH22 1 1
1 929 1 1 60 ARG N N 7.913 3.389 29.313 1.00 . A A . 155 ARG N 1 1
1 930 1 1 60 ARG NE N 4.299 6.344 29.846 1.00 . A A . 155 ARG NE 1 1
1 931 1 1 60 ARG NH1 N 2.664 7.890 29.786 1.00 . A A . 155 ARG NH1 1 1
1 932 1 1 60 ARG NH2 N 4.516 8.208 31.088 1.00 . A A . 155 ARG NH2 1 1
1 933 1 1 60 ARG O O 7.211 1.693 27.307 1.00 . A A . 155 ARG O 1 1
1 934 1 1 61 VAL C C 4.335 0.022 26.422 1.00 . A A . 156 VAL C 1 1
1 935 1 1 61 VAL CA C 5.417 -0.334 27.435 1.00 . A A . 156 VAL CA 1 1
1 936 1 1 61 VAL CB C 5.019 -1.639 28.135 1.00 . A A . 156 VAL CB 1 1
1 937 1 1 61 VAL CG1 C 4.602 -2.671 27.086 1.00 . A A . 156 VAL CG1 1 1
1 938 1 1 61 VAL CG2 C 6.219 -2.172 28.914 1.00 . A A . 156 VAL CG2 1 1
1 939 1 1 61 VAL H H 5.023 0.713 29.277 1.00 . A A . 156 VAL H 1 1
1 940 1 1 61 VAL HA H 6.360 -0.464 26.906 1.00 . A A . 156 VAL HA 1 1
1 941 1 1 61 VAL HB H 4.197 -1.454 28.812 1.00 . A A . 156 VAL HB 1 1
1 942 1 1 61 VAL HG11 H 3.608 -2.447 26.730 1.00 . A A . 156 VAL HG11 1 1
1 943 1 1 61 VAL HG12 H 4.608 -3.659 27.525 1.00 . A A . 156 VAL HG12 1 1
1 944 1 1 61 VAL HG13 H 5.291 -2.648 26.255 1.00 . A A . 156 VAL HG13 1 1
1 945 1 1 61 VAL HG21 H 6.718 -2.938 28.340 1.00 . A A . 156 VAL HG21 1 1
1 946 1 1 61 VAL HG22 H 5.887 -2.591 29.850 1.00 . A A . 156 VAL HG22 1 1
1 947 1 1 61 VAL HG23 H 6.913 -1.367 29.112 1.00 . A A . 156 VAL HG23 1 1
1 948 1 1 61 VAL N N 5.591 0.711 28.470 1.00 . A A . 156 VAL N 1 1
1 949 1 1 61 VAL O O 3.278 0.512 26.771 1.00 . A A . 156 VAL O 1 1
1 950 1 1 62 ASP C C 3.527 -1.205 23.244 1.00 . A A . 157 ASP C 1 1
1 951 1 1 62 ASP CA C 3.692 0.055 24.081 1.00 . A A . 157 ASP CA 1 1
1 952 1 1 62 ASP CB C 4.272 1.175 23.198 1.00 . A A . 157 ASP CB 1 1
1 953 1 1 62 ASP CG C 5.756 0.909 22.951 1.00 . A A . 157 ASP CG 1 1
1 954 1 1 62 ASP H H 5.513 -0.616 24.973 1.00 . A A . 157 ASP H 1 1
1 955 1 1 62 ASP HA H 2.724 0.338 24.500 1.00 . A A . 157 ASP HA 1 1
1 956 1 1 62 ASP HB2 H 3.751 1.202 22.252 1.00 . A A . 157 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H 4.158 2.128 23.695 1.00 . A A . 157 ASP HB3 1 1
1 958 1 1 62 ASP N N 4.642 -0.234 25.181 1.00 . A A . 157 ASP N 1 1
1 959 1 1 62 ASP O O 4.328 -2.112 23.352 1.00 . A A . 157 ASP O 1 1
1 960 1 1 62 ASP OD1 O 6.104 -0.261 22.962 1.00 . A A . 157 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O 6.458 1.890 22.762 1.00 . A A . 157 ASP OD2 1 1
1 962 1 1 63 PHE C C 3.588 -3.012 21.075 1.00 . A A . 158 PHE C 1 1
1 963 1 1 63 PHE CA C 2.264 -2.475 21.609 1.00 . A A . 158 PHE CA 1 1
1 964 1 1 63 PHE CB C 1.342 -2.094 20.424 1.00 . A A . 158 PHE CB 1 1
1 965 1 1 63 PHE CD1 C 0.213 -4.397 20.448 1.00 . A A . 158 PHE CD1 1 1
1 966 1 1 63 PHE CD2 C 0.875 -3.481 18.341 1.00 . A A . 158 PHE CD2 1 1
1 967 1 1 63 PHE CE1 C -0.286 -5.514 19.800 1.00 . A A . 158 PHE CE1 1 1
1 968 1 1 63 PHE CE2 C 0.372 -4.601 17.700 1.00 . A A . 158 PHE CE2 1 1
1 969 1 1 63 PHE CG C 0.801 -3.365 19.721 1.00 . A A . 158 PHE CG 1 1
1 970 1 1 63 PHE CZ C -0.210 -5.615 18.428 1.00 . A A . 158 PHE CZ 1 1
1 971 1 1 63 PHE H H 1.848 -0.514 22.419 1.00 . A A . 158 PHE H 1 1
1 972 1 1 63 PHE HA H 1.811 -3.239 22.228 1.00 . A A . 158 PHE HA 1 1
1 973 1 1 63 PHE HB2 H 0.510 -1.510 20.786 1.00 . A A . 158 PHE HB2 1 1
1 974 1 1 63 PHE HB3 H 1.899 -1.506 19.708 1.00 . A A . 158 PHE HB3 1 1
1 975 1 1 63 PHE HD1 H 0.125 -4.321 21.518 1.00 . A A . 158 PHE HD1 1 1
1 976 1 1 63 PHE HD2 H 1.326 -2.690 17.760 1.00 . A A . 158 PHE HD2 1 1
1 977 1 1 63 PHE HE1 H -0.715 -6.320 20.375 1.00 . A A . 158 PHE HE1 1 1
1 978 1 1 63 PHE HE2 H 0.440 -4.682 16.627 1.00 . A A . 158 PHE HE2 1 1
1 979 1 1 63 PHE HZ H -0.631 -6.487 17.916 1.00 . A A . 158 PHE HZ 1 1
1 980 1 1 63 PHE N N 2.481 -1.261 22.455 1.00 . A A . 158 PHE N 1 1
1 981 1 1 63 PHE O O 3.708 -4.183 20.772 1.00 . A A . 158 PHE O 1 1
1 982 1 1 64 GLU C C 6.641 -3.279 21.585 1.00 . A A . 159 GLU C 1 1
1 983 1 1 64 GLU CA C 5.873 -2.601 20.460 1.00 . A A . 159 GLU CA 1 1
1 984 1 1 64 GLU CB C 6.663 -1.376 19.987 1.00 . A A . 159 GLU CB 1 1
1 985 1 1 64 GLU CD C 8.062 -2.878 18.567 1.00 . A A . 159 GLU CD 1 1
1 986 1 1 64 GLU CG C 8.092 -1.802 19.657 1.00 . A A . 159 GLU CG 1 1
1 987 1 1 64 GLU H H 4.428 -1.214 21.218 1.00 . A A . 159 GLU H 1 1
1 988 1 1 64 GLU HA H 5.720 -3.312 19.649 1.00 . A A . 159 GLU HA 1 1
1 989 1 1 64 GLU HB2 H 6.195 -0.962 19.107 1.00 . A A . 159 GLU HB2 1 1
1 990 1 1 64 GLU HB3 H 6.677 -0.629 20.767 1.00 . A A . 159 GLU HB3 1 1
1 991 1 1 64 GLU HG2 H 8.653 -0.952 19.305 1.00 . A A . 159 GLU HG2 1 1
1 992 1 1 64 GLU HG3 H 8.567 -2.202 20.540 1.00 . A A . 159 GLU HG3 1 1
1 993 1 1 64 GLU N N 4.563 -2.149 20.967 1.00 . A A . 159 GLU N 1 1
1 994 1 1 64 GLU O O 6.983 -4.442 21.496 1.00 . A A . 159 GLU O 1 1
1 995 1 1 64 GLU OE1 O 7.413 -2.617 17.568 1.00 . A A . 159 GLU OE1 1 1
1 996 1 1 64 GLU OE2 O 8.690 -3.899 18.797 1.00 . A A . 159 GLU OE2 1 1
1 997 1 1 65 GLU C C 6.853 -4.284 24.345 1.00 . A A . 160 GLU C 1 1
1 998 1 1 65 GLU CA C 7.642 -3.113 23.773 1.00 . A A . 160 GLU CA 1 1
1 999 1 1 65 GLU CB C 7.781 -2.031 24.873 1.00 . A A . 160 GLU CB 1 1
1 1000 1 1 65 GLU CD C 8.870 -0.087 23.733 1.00 . A A . 160 GLU CD 1 1
1 1001 1 1 65 GLU CG C 9.097 -1.255 24.695 1.00 . A A . 160 GLU CG 1 1
1 1002 1 1 65 GLU H H 6.603 -1.598 22.656 1.00 . A A . 160 GLU H 1 1
1 1003 1 1 65 GLU HA H 8.614 -3.464 23.432 1.00 . A A . 160 GLU HA 1 1
1 1004 1 1 65 GLU HB2 H 6.954 -1.349 24.806 1.00 . A A . 160 GLU HB2 1 1
1 1005 1 1 65 GLU HB3 H 7.769 -2.503 25.844 1.00 . A A . 160 GLU HB3 1 1
1 1006 1 1 65 GLU HG2 H 9.424 -0.865 25.652 1.00 . A A . 160 GLU HG2 1 1
1 1007 1 1 65 GLU HG3 H 9.861 -1.903 24.298 1.00 . A A . 160 GLU HG3 1 1
1 1008 1 1 65 GLU N N 6.899 -2.532 22.630 1.00 . A A . 160 GLU N 1 1
1 1009 1 1 65 GLU O O 7.411 -5.200 24.922 1.00 . A A . 160 GLU O 1 1
1 1010 1 1 65 GLU OE1 O 8.013 0.719 24.054 1.00 . A A . 160 GLU OE1 1 1
1 1011 1 1 65 GLU OE2 O 9.568 -0.066 22.736 1.00 . A A . 160 GLU OE2 1 1
1 1012 1 1 66 PHE C C 4.856 -6.577 23.834 1.00 . A A . 161 PHE C 1 1
1 1013 1 1 66 PHE CA C 4.698 -5.321 24.676 1.00 . A A . 161 PHE CA 1 1
1 1014 1 1 66 PHE CB C 3.243 -4.835 24.595 1.00 . A A . 161 PHE CB 1 1
1 1015 1 1 66 PHE CD1 C 2.492 -6.715 26.126 1.00 . A A . 161 PHE CD1 1 1
1 1016 1 1 66 PHE CD2 C 1.153 -6.199 24.223 1.00 . A A . 161 PHE CD2 1 1
1 1017 1 1 66 PHE CE1 C 1.590 -7.692 26.489 1.00 . A A . 161 PHE CE1 1 1
1 1018 1 1 66 PHE CE2 C 0.255 -7.174 24.591 1.00 . A A . 161 PHE CE2 1 1
1 1019 1 1 66 PHE CG C 2.278 -5.956 24.986 1.00 . A A . 161 PHE CG 1 1
1 1020 1 1 66 PHE CZ C 0.471 -7.919 25.719 1.00 . A A . 161 PHE CZ 1 1
1 1021 1 1 66 PHE H H 5.153 -3.478 23.674 1.00 . A A . 161 PHE H 1 1
1 1022 1 1 66 PHE HA H 4.982 -5.538 25.703 1.00 . A A . 161 PHE HA 1 1
1 1023 1 1 66 PHE HB2 H 3.102 -4.001 25.264 1.00 . A A . 161 PHE HB2 1 1
1 1024 1 1 66 PHE HB3 H 3.022 -4.517 23.586 1.00 . A A . 161 PHE HB3 1 1
1 1025 1 1 66 PHE HD1 H 3.361 -6.537 26.735 1.00 . A A . 161 PHE HD1 1 1
1 1026 1 1 66 PHE HD2 H 0.978 -5.620 23.327 1.00 . A A . 161 PHE HD2 1 1
1 1027 1 1 66 PHE HE1 H 1.765 -8.283 27.374 1.00 . A A . 161 PHE HE1 1 1
1 1028 1 1 66 PHE HE2 H -0.621 -7.351 23.992 1.00 . A A . 161 PHE HE2 1 1
1 1029 1 1 66 PHE HZ H -0.242 -8.677 26.006 1.00 . A A . 161 PHE HZ 1 1
1 1030 1 1 66 PHE N N 5.557 -4.234 24.160 1.00 . A A . 161 PHE N 1 1
1 1031 1 1 66 PHE O O 4.852 -7.679 24.346 1.00 . A A . 161 PHE O 1 1
1 1032 1 1 67 VAL C C 6.506 -8.225 21.889 1.00 . A A . 162 VAL C 1 1
1 1033 1 1 67 VAL CA C 5.158 -7.556 21.657 1.00 . A A . 162 VAL CA 1 1
1 1034 1 1 67 VAL CB C 5.082 -7.060 20.201 1.00 . A A . 162 VAL CB 1 1
1 1035 1 1 67 VAL CG1 C 5.872 -8.009 19.294 1.00 . A A . 162 VAL CG1 1 1
1 1036 1 1 67 VAL CG2 C 3.619 -7.038 19.755 1.00 . A A . 162 VAL CG2 1 1
1 1037 1 1 67 VAL H H 4.995 -5.479 22.182 1.00 . A A . 162 VAL H 1 1
1 1038 1 1 67 VAL HA H 4.365 -8.273 21.864 1.00 . A A . 162 VAL HA 1 1
1 1039 1 1 67 VAL HB H 5.497 -6.066 20.134 1.00 . A A . 162 VAL HB 1 1
1 1040 1 1 67 VAL HG11 H 6.930 -7.885 19.469 1.00 . A A . 162 VAL HG11 1 1
1 1041 1 1 67 VAL HG12 H 5.655 -7.789 18.260 1.00 . A A . 162 VAL HG12 1 1
1 1042 1 1 67 VAL HG13 H 5.594 -9.032 19.505 1.00 . A A . 162 VAL HG13 1 1
1 1043 1 1 67 VAL HG21 H 3.456 -6.214 19.078 1.00 . A A . 162 VAL HG21 1 1
1 1044 1 1 67 VAL HG22 H 2.977 -6.922 20.617 1.00 . A A . 162 VAL HG22 1 1
1 1045 1 1 67 VAL HG23 H 3.376 -7.964 19.254 1.00 . A A . 162 VAL HG23 1 1
1 1046 1 1 67 VAL N N 4.997 -6.388 22.551 1.00 . A A . 162 VAL N 1 1
1 1047 1 1 67 VAL O O 6.645 -9.422 21.718 1.00 . A A . 162 VAL O 1 1
1 1048 1 1 68 ARG C C 8.890 -8.617 23.922 1.00 . A A . 163 ARG C 1 1
1 1049 1 1 68 ARG CA C 8.817 -8.029 22.522 1.00 . A A . 163 ARG CA 1 1
1 1050 1 1 68 ARG CB C 9.867 -6.911 22.397 1.00 . A A . 163 ARG CB 1 1
1 1051 1 1 68 ARG CD C 11.343 -8.151 20.814 1.00 . A A . 163 ARG CD 1 1
1 1052 1 1 68 ARG CG C 11.251 -7.535 22.212 1.00 . A A . 163 ARG CG 1 1
1 1053 1 1 68 ARG CZ C 13.742 -8.331 21.042 1.00 . A A . 163 ARG CZ 1 1
1 1054 1 1 68 ARG H H 7.325 -6.485 22.403 1.00 . A A . 163 ARG H 1 1
1 1055 1 1 68 ARG HA H 9.001 -8.818 21.793 1.00 . A A . 163 ARG HA 1 1
1 1056 1 1 68 ARG HB2 H 9.633 -6.288 21.547 1.00 . A A . 163 ARG HB2 1 1
1 1057 1 1 68 ARG HB3 H 9.860 -6.304 23.291 1.00 . A A . 163 ARG HB3 1 1
1 1058 1 1 68 ARG HD2 H 11.110 -9.204 20.861 1.00 . A A . 163 ARG HD2 1 1
1 1059 1 1 68 ARG HD3 H 10.648 -7.659 20.149 1.00 . A A . 163 ARG HD3 1 1
1 1060 1 1 68 ARG HE H 12.882 -7.593 19.407 1.00 . A A . 163 ARG HE 1 1
1 1061 1 1 68 ARG HG2 H 12.010 -6.774 22.322 1.00 . A A . 163 ARG HG2 1 1
1 1062 1 1 68 ARG HG3 H 11.408 -8.300 22.957 1.00 . A A . 163 ARG HG3 1 1
1 1063 1 1 68 ARG HH11 H 13.490 -10.278 20.650 1.00 . A A . 163 ARG HH11 1 1
1 1064 1 1 68 ARG HH12 H 14.807 -9.891 21.707 1.00 . A A . 163 ARG HH12 1 1
1 1065 1 1 68 ARG HH21 H 14.172 -6.446 21.563 1.00 . A A . 163 ARG HH21 1 1
1 1066 1 1 68 ARG HH22 H 15.203 -7.664 22.237 1.00 . A A . 163 ARG HH22 1 1
1 1067 1 1 68 ARG N N 7.479 -7.445 22.277 1.00 . A A . 163 ARG N 1 1
1 1068 1 1 68 ARG NE N 12.731 -7.973 20.298 1.00 . A A . 163 ARG NE 1 1
1 1069 1 1 68 ARG NH1 N 14.036 -9.599 21.141 1.00 . A A . 163 ARG NH1 1 1
1 1070 1 1 68 ARG NH2 N 14.426 -7.409 21.663 1.00 . A A . 163 ARG NH2 1 1
1 1071 1 1 68 ARG O O 9.751 -9.424 24.212 1.00 . A A . 163 ARG O 1 1
1 1072 1 1 69 MET C C 7.197 -10.028 26.251 1.00 . A A . 164 MET C 1 1
1 1073 1 1 69 MET CA C 8.006 -8.746 26.158 1.00 . A A . 164 MET CA 1 1
1 1074 1 1 69 MET CB C 7.383 -7.703 27.095 1.00 . A A . 164 MET CB 1 1
1 1075 1 1 69 MET CE C 7.433 -5.459 29.040 1.00 . A A . 164 MET CE 1 1
1 1076 1 1 69 MET CG C 7.630 -8.117 28.547 1.00 . A A . 164 MET CG 1 1
1 1077 1 1 69 MET H H 7.308 -7.542 24.507 1.00 . A A . 164 MET H 1 1
1 1078 1 1 69 MET HA H 9.038 -8.956 26.442 1.00 . A A . 164 MET HA 1 1
1 1079 1 1 69 MET HB2 H 7.831 -6.738 26.912 1.00 . A A . 164 MET HB2 1 1
1 1080 1 1 69 MET HB3 H 6.321 -7.638 26.913 1.00 . A A . 164 MET HB3 1 1
1 1081 1 1 69 MET HE1 H 7.388 -4.657 29.764 1.00 . A A . 164 MET HE1 1 1
1 1082 1 1 69 MET HE2 H 6.736 -5.260 28.239 1.00 . A A . 164 MET HE2 1 1
1 1083 1 1 69 MET HE3 H 8.432 -5.526 28.638 1.00 . A A . 164 MET HE3 1 1
1 1084 1 1 69 MET HG2 H 7.188 -9.089 28.700 1.00 . A A . 164 MET HG2 1 1
1 1085 1 1 69 MET HG3 H 8.695 -8.215 28.693 1.00 . A A . 164 MET HG3 1 1
1 1086 1 1 69 MET N N 7.983 -8.205 24.774 1.00 . A A . 164 MET N 1 1
1 1087 1 1 69 MET O O 7.410 -10.838 27.131 1.00 . A A . 164 MET O 1 1
1 1088 1 1 69 MET SD S 6.999 -7.021 29.841 1.00 . A A . 164 MET SD 1 1
1 1089 1 1 70 MET C C 6.185 -12.603 24.744 1.00 . A A . 165 MET C 1 1
1 1090 1 1 70 MET CA C 5.446 -11.427 25.365 1.00 . A A . 165 MET CA 1 1
1 1091 1 1 70 MET CB C 4.162 -11.167 24.564 1.00 . A A . 165 MET CB 1 1
1 1092 1 1 70 MET CE C 2.217 -10.652 27.042 1.00 . A A . 165 MET CE 1 1
1 1093 1 1 70 MET CG C 3.098 -12.187 24.976 1.00 . A A . 165 MET CG 1 1
1 1094 1 1 70 MET H H 6.138 -9.520 24.638 1.00 . A A . 165 MET H 1 1
1 1095 1 1 70 MET HA H 5.211 -11.667 26.402 1.00 . A A . 165 MET HA 1 1
1 1096 1 1 70 MET HB2 H 3.804 -10.168 24.766 1.00 . A A . 165 MET HB2 1 1
1 1097 1 1 70 MET HB3 H 4.368 -11.263 23.508 1.00 . A A . 165 MET HB3 1 1
1 1098 1 1 70 MET HE1 H 3.061 -10.066 27.374 1.00 . A A . 165 MET HE1 1 1
1 1099 1 1 70 MET HE2 H 1.449 -10.640 27.801 1.00 . A A . 165 MET HE2 1 1
1 1100 1 1 70 MET HE3 H 1.825 -10.231 26.127 1.00 . A A . 165 MET HE3 1 1
1 1101 1 1 70 MET HG2 H 2.175 -11.926 24.484 1.00 . A A . 165 MET HG2 1 1
1 1102 1 1 70 MET HG3 H 3.402 -13.157 24.608 1.00 . A A . 165 MET HG3 1 1
1 1103 1 1 70 MET N N 6.277 -10.196 25.335 1.00 . A A . 165 MET N 1 1
1 1104 1 1 70 MET O O 6.255 -13.671 25.319 1.00 . A A . 165 MET O 1 1
1 1105 1 1 70 MET SD S 2.749 -12.358 26.745 1.00 . A A . 165 MET SD 1 1
1 1106 1 1 71 SER C C 8.471 -14.119 23.843 1.00 . A A . 166 SER C 1 1
1 1107 1 1 71 SER CA C 7.465 -13.476 22.897 1.00 . A A . 166 SER CA 1 1
1 1108 1 1 71 SER CB C 8.223 -12.876 21.703 1.00 . A A . 166 SER CB 1 1
1 1109 1 1 71 SER H H 6.643 -11.504 23.150 1.00 . A A . 166 SER H 1 1
1 1110 1 1 71 SER HA H 6.755 -14.232 22.565 1.00 . A A . 166 SER HA 1 1
1 1111 1 1 71 SER HB2 H 7.596 -12.186 21.158 1.00 . A A . 166 SER HB2 1 1
1 1112 1 1 71 SER HB3 H 9.128 -12.384 22.032 1.00 . A A . 166 SER HB3 1 1
1 1113 1 1 71 SER HG H 7.740 -14.274 20.441 1.00 . A A . 166 SER HG 1 1
1 1114 1 1 71 SER N N 6.726 -12.384 23.576 1.00 . A A . 166 SER N 1 1
1 1115 1 1 71 SER O O 8.763 -13.591 24.897 1.00 . A A . 166 SER O 1 1
1 1116 1 1 71 SER OG O 8.541 -13.998 20.893 1.00 . A A . 166 SER OG 1 1
1 1117 1 1 72 ARG C C 11.358 -15.340 24.141 1.00 . A A . 167 ARG C 1 1
1 1118 1 1 72 ARG CA C 9.971 -15.946 24.312 1.00 . A A . 167 ARG CA 1 1
1 1119 1 1 72 ARG CB C 10.023 -17.424 23.897 1.00 . A A . 167 ARG CB 1 1
1 1120 1 1 72 ARG CD C 10.929 -19.669 24.490 1.00 . A A . 167 ARG CD 1 1
1 1121 1 1 72 ARG CG C 10.792 -18.217 24.954 1.00 . A A . 167 ARG CG 1 1
1 1122 1 1 72 ARG CZ C 12.855 -19.817 23.043 1.00 . A A . 167 ARG CZ 1 1
1 1123 1 1 72 ARG H H 8.719 -15.643 22.589 1.00 . A A . 167 ARG H 1 1
1 1124 1 1 72 ARG HA H 9.664 -15.846 25.352 1.00 . A A . 167 ARG HA 1 1
1 1125 1 1 72 ARG HB2 H 9.019 -17.812 23.810 1.00 . A A . 167 ARG HB2 1 1
1 1126 1 1 72 ARG HB3 H 10.520 -17.515 22.942 1.00 . A A . 167 ARG HB3 1 1
1 1127 1 1 72 ARG HD2 H 11.548 -20.219 25.184 1.00 . A A . 167 ARG HD2 1 1
1 1128 1 1 72 ARG HD3 H 9.953 -20.131 24.436 1.00 . A A . 167 ARG HD3 1 1
1 1129 1 1 72 ARG HE H 11.009 -19.607 22.335 1.00 . A A . 167 ARG HE 1 1
1 1130 1 1 72 ARG HG2 H 11.772 -17.786 25.090 1.00 . A A . 167 ARG HG2 1 1
1 1131 1 1 72 ARG HG3 H 10.256 -18.185 25.892 1.00 . A A . 167 ARG HG3 1 1
1 1132 1 1 72 ARG HH11 H 13.175 -17.843 23.156 1.00 . A A . 167 ARG HH11 1 1
1 1133 1 1 72 ARG HH12 H 14.593 -18.822 22.991 1.00 . A A . 167 ARG HH12 1 1
1 1134 1 1 72 ARG HH21 H 12.763 -21.812 22.913 1.00 . A A . 167 ARG HH21 1 1
1 1135 1 1 72 ARG HH22 H 14.354 -21.130 22.850 1.00 . A A . 167 ARG HH22 1 1
1 1136 1 1 72 ARG N N 8.983 -15.254 23.449 1.00 . A A . 167 ARG N 1 1
1 1137 1 1 72 ARG NE N 11.561 -19.689 23.141 1.00 . A A . 167 ARG NE 1 1
1 1138 1 1 72 ARG NH1 N 13.599 -18.744 23.064 1.00 . A A . 167 ARG NH1 1 1
1 1139 1 1 72 ARG NH2 N 13.363 -21.013 22.925 1.00 . A A . 167 ARG NH2 1 1
1 1140 1 1 72 ARG O O 12.149 -15.534 25.050 1.00 . A A . 167 ARG O 1 1
1 1141 1 1 72 ARG OXT O 11.553 -14.716 23.111 1.00 . A A . 167 ARG OXT 1 1
1 1142 2 2 1 CA CA CA -3.561 2.797 29.188 1.00 . B A . 501 CA CA 1 1
2 1143 1 1 1 ALA C C -2.257 -22.406 10.991 1.00 . A A . 96 ALA C 1 1
2 1144 1 1 1 ALA CA C -1.603 -23.746 11.302 1.00 . A A . 96 ALA CA 1 1
2 1145 1 1 1 ALA CB C -1.555 -24.586 10.016 1.00 . A A . 96 ALA CB 1 1
2 1146 1 1 1 ALA H1 H -1.936 -25.135 12.905 1.00 . A A . 96 ALA H1 1 1
2 1147 1 1 1 ALA HA H -0.601 -23.569 11.686 1.00 . A A . 96 ALA HA 1 1
2 1148 1 1 1 ALA HB1 H -0.862 -24.143 9.317 1.00 . A A . 96 ALA HB1 1 1
2 1149 1 1 1 ALA HB2 H -2.537 -24.625 9.568 1.00 . A A . 96 ALA HB2 1 1
2 1150 1 1 1 ALA HB3 H -1.232 -25.590 10.250 1.00 . A A . 96 ALA HB3 1 1
2 1151 1 1 1 ALA N N -2.385 -24.492 12.317 1.00 . A A . 96 ALA N 1 1
2 1152 1 1 1 ALA O O -2.530 -21.626 11.882 1.00 . A A . 96 ALA O 1 1
2 1153 1 1 2 ASP C C -2.180 -19.708 9.605 1.00 . A A . 97 ASP C 1 1
2 1154 1 1 2 ASP CA C -3.126 -20.877 9.347 1.00 . A A . 97 ASP CA 1 1
2 1155 1 1 2 ASP CB C -4.392 -20.683 10.198 1.00 . A A . 97 ASP CB 1 1
2 1156 1 1 2 ASP CG C -4.944 -22.051 10.612 1.00 . A A . 97 ASP CG 1 1
2 1157 1 1 2 ASP H H -2.249 -22.815 9.046 1.00 . A A . 97 ASP H 1 1
2 1158 1 1 2 ASP HA H -3.372 -20.906 8.287 1.00 . A A . 97 ASP HA 1 1
2 1159 1 1 2 ASP HB2 H -4.155 -20.111 11.081 1.00 . A A . 97 ASP HB2 1 1
2 1160 1 1 2 ASP HB3 H -5.139 -20.157 9.624 1.00 . A A . 97 ASP HB3 1 1
2 1161 1 1 2 ASP N N -2.492 -22.159 9.732 1.00 . A A . 97 ASP N 1 1
2 1162 1 1 2 ASP O O -1.625 -19.580 10.678 1.00 . A A . 97 ASP O 1 1
2 1163 1 1 2 ASP OD1 O -5.427 -22.731 9.722 1.00 . A A . 97 ASP OD1 1 1
2 1164 1 1 2 ASP OD2 O -4.855 -22.335 11.795 1.00 . A A . 97 ASP OD2 1 1
2 1165 1 1 3 MET C C -1.694 -16.716 9.777 1.00 . A A . 98 MET C 1 1
2 1166 1 1 3 MET CA C -1.109 -17.714 8.787 1.00 . A A . 98 MET CA 1 1
2 1167 1 1 3 MET CB C -0.943 -17.020 7.428 1.00 . A A . 98 MET CB 1 1
2 1168 1 1 3 MET CE C 1.508 -13.678 6.951 1.00 . A A . 98 MET CE 1 1
2 1169 1 1 3 MET CG C 0.131 -15.935 7.547 1.00 . A A . 98 MET CG 1 1
2 1170 1 1 3 MET H H -2.481 -19.018 7.766 1.00 . A A . 98 MET H 1 1
2 1171 1 1 3 MET HA H -0.147 -18.065 9.162 1.00 . A A . 98 MET HA 1 1
2 1172 1 1 3 MET HB2 H -0.646 -17.744 6.683 1.00 . A A . 98 MET HB2 1 1
2 1173 1 1 3 MET HB3 H -1.879 -16.572 7.132 1.00 . A A . 98 MET HB3 1 1
2 1174 1 1 3 MET HE1 H 1.723 -12.850 6.291 1.00 . A A . 98 MET HE1 1 1
2 1175 1 1 3 MET HE2 H 2.415 -14.234 7.138 1.00 . A A . 98 MET HE2 1 1
2 1176 1 1 3 MET HE3 H 1.116 -13.303 7.883 1.00 . A A . 98 MET HE3 1 1
2 1177 1 1 3 MET HG2 H -0.066 -15.365 8.443 1.00 . A A . 98 MET HG2 1 1
2 1178 1 1 3 MET HG3 H 1.088 -16.421 7.672 1.00 . A A . 98 MET HG3 1 1
2 1179 1 1 3 MET N N -2.013 -18.876 8.614 1.00 . A A . 98 MET N 1 1
2 1180 1 1 3 MET O O -2.327 -15.754 9.391 1.00 . A A . 98 MET O 1 1
2 1181 1 1 3 MET SD S 0.285 -14.764 6.176 1.00 . A A . 98 MET SD 1 1
2 1182 1 1 4 ILE C C -1.440 -14.643 11.895 1.00 . A A . 99 ILE C 1 1
2 1183 1 1 4 ILE CA C -2.007 -16.048 12.071 1.00 . A A . 99 ILE CA 1 1
2 1184 1 1 4 ILE CB C -1.593 -16.583 13.444 1.00 . A A . 99 ILE CB 1 1
2 1185 1 1 4 ILE CD1 C 0.707 -15.631 13.327 1.00 . A A . 99 ILE CD1 1 1
2 1186 1 1 4 ILE CG1 C -0.105 -16.921 13.444 1.00 . A A . 99 ILE CG1 1 1
2 1187 1 1 4 ILE CG2 C -2.384 -17.873 13.723 1.00 . A A . 99 ILE CG2 1 1
2 1188 1 1 4 ILE H H -0.956 -17.757 11.299 1.00 . A A . 99 ILE H 1 1
2 1189 1 1 4 ILE HA H -3.092 -16.008 11.982 1.00 . A A . 99 ILE HA 1 1
2 1190 1 1 4 ILE HB H -1.793 -15.827 14.203 1.00 . A A . 99 ILE HB 1 1
2 1191 1 1 4 ILE HD11 H 0.180 -14.823 13.806 1.00 . A A . 99 ILE HD11 1 1
2 1192 1 1 4 ILE HD12 H 0.860 -15.389 12.285 1.00 . A A . 99 ILE HD12 1 1
2 1193 1 1 4 ILE HD13 H 1.667 -15.760 13.805 1.00 . A A . 99 ILE HD13 1 1
2 1194 1 1 4 ILE HG12 H 0.151 -17.428 14.362 1.00 . A A . 99 ILE HG12 1 1
2 1195 1 1 4 ILE HG13 H 0.120 -17.568 12.608 1.00 . A A . 99 ILE HG13 1 1
2 1196 1 1 4 ILE HG21 H -3.426 -17.721 13.485 1.00 . A A . 99 ILE HG21 1 1
2 1197 1 1 4 ILE HG22 H -2.293 -18.138 14.767 1.00 . A A . 99 ILE HG22 1 1
2 1198 1 1 4 ILE HG23 H -1.996 -18.678 13.117 1.00 . A A . 99 ILE HG23 1 1
2 1199 1 1 4 ILE N N -1.473 -16.968 11.037 1.00 . A A . 99 ILE N 1 1
2 1200 1 1 4 ILE O O -0.870 -14.325 10.871 1.00 . A A . 99 ILE O 1 1
2 1201 1 1 5 GLY C C -0.750 -11.876 14.188 1.00 . A A . 100 GLY C 1 1
2 1202 1 1 5 GLY CA C -1.081 -12.431 12.798 1.00 . A A . 100 GLY CA 1 1
2 1203 1 1 5 GLY H H -2.073 -14.120 13.708 1.00 . A A . 100 GLY H 1 1
2 1204 1 1 5 GLY HA2 H -0.186 -12.433 12.192 1.00 . A A . 100 GLY HA2 1 1
2 1205 1 1 5 GLY HA3 H -1.824 -11.802 12.331 1.00 . A A . 100 GLY HA3 1 1
2 1206 1 1 5 GLY N N -1.608 -13.823 12.898 1.00 . A A . 100 GLY N 1 1
2 1207 1 1 5 GLY O O -1.227 -12.371 15.189 1.00 . A A . 100 GLY O 1 1
2 1208 1 1 6 VAL C C -0.746 -9.558 16.161 1.00 . A A . 101 VAL C 1 1
2 1209 1 1 6 VAL CA C 0.446 -10.250 15.517 1.00 . A A . 101 VAL CA 1 1
2 1210 1 1 6 VAL CB C 1.541 -9.202 15.257 1.00 . A A . 101 VAL CB 1 1
2 1211 1 1 6 VAL CG1 C 2.162 -8.782 16.589 1.00 . A A . 101 VAL CG1 1 1
2 1212 1 1 6 VAL CG2 C 2.624 -9.814 14.365 1.00 . A A . 101 VAL CG2 1 1
2 1213 1 1 6 VAL H H 0.428 -10.494 13.379 1.00 . A A . 101 VAL H 1 1
2 1214 1 1 6 VAL HA H 0.808 -11.030 16.186 1.00 . A A . 101 VAL HA 1 1
2 1215 1 1 6 VAL HB H 1.110 -8.341 14.769 1.00 . A A . 101 VAL HB 1 1
2 1216 1 1 6 VAL HG11 H 3.081 -8.245 16.409 1.00 . A A . 101 VAL HG11 1 1
2 1217 1 1 6 VAL HG12 H 2.373 -9.658 17.185 1.00 . A A . 101 VAL HG12 1 1
2 1218 1 1 6 VAL HG13 H 1.477 -8.143 17.126 1.00 . A A . 101 VAL HG13 1 1
2 1219 1 1 6 VAL HG21 H 3.559 -9.296 14.521 1.00 . A A . 101 VAL HG21 1 1
2 1220 1 1 6 VAL HG22 H 2.336 -9.724 13.328 1.00 . A A . 101 VAL HG22 1 1
2 1221 1 1 6 VAL HG23 H 2.751 -10.858 14.610 1.00 . A A . 101 VAL HG23 1 1
2 1222 1 1 6 VAL N N 0.067 -10.856 14.214 1.00 . A A . 101 VAL N 1 1
2 1223 1 1 6 VAL O O -0.695 -9.153 17.310 1.00 . A A . 101 VAL O 1 1
2 1224 1 1 7 LYS C C -3.399 -9.454 17.284 1.00 . A A . 102 LYS C 1 1
2 1225 1 1 7 LYS CA C -2.986 -8.765 15.992 1.00 . A A . 102 LYS CA 1 1
2 1226 1 1 7 LYS CB C -4.139 -8.845 14.981 1.00 . A A . 102 LYS CB 1 1
2 1227 1 1 7 LYS CD C -4.398 -6.443 14.325 1.00 . A A . 102 LYS CD 1 1
2 1228 1 1 7 LYS CE C -5.904 -6.513 14.591 1.00 . A A . 102 LYS CE 1 1
2 1229 1 1 7 LYS CG C -3.901 -7.819 13.867 1.00 . A A . 102 LYS CG 1 1
2 1230 1 1 7 LYS H H -1.812 -9.759 14.498 1.00 . A A . 102 LYS H 1 1
2 1231 1 1 7 LYS HA H -2.727 -7.723 16.217 1.00 . A A . 102 LYS HA 1 1
2 1232 1 1 7 LYS HB2 H -4.182 -9.837 14.557 1.00 . A A . 102 LYS HB2 1 1
2 1233 1 1 7 LYS HB3 H -5.073 -8.632 15.478 1.00 . A A . 102 LYS HB3 1 1
2 1234 1 1 7 LYS HD2 H -3.883 -6.151 15.226 1.00 . A A . 102 LYS HD2 1 1
2 1235 1 1 7 LYS HD3 H -4.201 -5.713 13.554 1.00 . A A . 102 LYS HD3 1 1
2 1236 1 1 7 LYS HE2 H -6.335 -7.324 14.025 1.00 . A A . 102 LYS HE2 1 1
2 1237 1 1 7 LYS HE3 H -6.077 -6.686 15.644 1.00 . A A . 102 LYS HE3 1 1
2 1238 1 1 7 LYS HG2 H -2.845 -7.767 13.644 1.00 . A A . 102 LYS HG2 1 1
2 1239 1 1 7 LYS HG3 H -4.434 -8.120 12.977 1.00 . A A . 102 LYS HG3 1 1
2 1240 1 1 7 LYS HZ1 H -6.414 -4.524 14.937 1.00 . A A . 102 LYS HZ1 1 1
2 1241 1 1 7 LYS HZ2 H -7.584 -5.399 14.069 1.00 . A A . 102 LYS HZ2 1 1
2 1242 1 1 7 LYS HZ3 H -6.154 -4.898 13.301 1.00 . A A . 102 LYS HZ3 1 1
2 1243 1 1 7 LYS N N -1.803 -9.427 15.419 1.00 . A A . 102 LYS N 1 1
2 1244 1 1 7 LYS NZ N -6.564 -5.237 14.195 1.00 . A A . 102 LYS NZ 1 1
2 1245 1 1 7 LYS O O -3.775 -8.803 18.236 1.00 . A A . 102 LYS O 1 1
2 1246 1 1 8 GLU C C -3.058 -10.810 19.710 1.00 . A A . 103 GLU C 1 1
2 1247 1 1 8 GLU CA C -3.725 -11.487 18.536 1.00 . A A . 103 GLU CA 1 1
2 1248 1 1 8 GLU CB C -3.239 -12.942 18.451 1.00 . A A . 103 GLU CB 1 1
2 1249 1 1 8 GLU CD C -3.182 -15.132 19.652 1.00 . A A . 103 GLU CD 1 1
2 1250 1 1 8 GLU CG C -3.622 -13.669 19.741 1.00 . A A . 103 GLU CG 1 1
2 1251 1 1 8 GLU H H -3.039 -11.266 16.506 1.00 . A A . 103 GLU H 1 1
2 1252 1 1 8 GLU HA H -4.808 -11.436 18.658 1.00 . A A . 103 GLU HA 1 1
2 1253 1 1 8 GLU HB2 H -3.701 -13.432 17.606 1.00 . A A . 103 GLU HB2 1 1
2 1254 1 1 8 GLU HB3 H -2.166 -12.961 18.326 1.00 . A A . 103 GLU HB3 1 1
2 1255 1 1 8 GLU HG2 H -3.133 -13.201 20.584 1.00 . A A . 103 GLU HG2 1 1
2 1256 1 1 8 GLU HG3 H -4.692 -13.626 19.882 1.00 . A A . 103 GLU HG3 1 1
2 1257 1 1 8 GLU N N -3.336 -10.770 17.297 1.00 . A A . 103 GLU N 1 1
2 1258 1 1 8 GLU O O -3.694 -10.487 20.706 1.00 . A A . 103 GLU O 1 1
2 1259 1 1 8 GLU OE1 O -2.497 -15.433 18.689 1.00 . A A . 103 GLU OE1 1 1
2 1260 1 1 8 GLU OE2 O -3.557 -15.865 20.552 1.00 . A A . 103 GLU OE2 1 1
2 1261 1 1 9 LEU C C -1.824 -8.705 21.037 1.00 . A A . 104 LEU C 1 1
2 1262 1 1 9 LEU CA C -1.048 -9.944 20.665 1.00 . A A . 104 LEU CA 1 1
2 1263 1 1 9 LEU CB C 0.341 -9.549 20.153 1.00 . A A . 104 LEU CB 1 1
2 1264 1 1 9 LEU CD1 C 1.272 -9.500 22.468 1.00 . A A . 104 LEU CD1 1 1
2 1265 1 1 9 LEU CD2 C 1.203 -11.645 21.186 1.00 . A A . 104 LEU CD2 1 1
2 1266 1 1 9 LEU CG C 1.400 -10.130 21.081 1.00 . A A . 104 LEU CG 1 1
2 1267 1 1 9 LEU H H -1.302 -10.883 18.764 1.00 . A A . 104 LEU H 1 1
2 1268 1 1 9 LEU HA H -0.984 -10.611 21.523 1.00 . A A . 104 LEU HA 1 1
2 1269 1 1 9 LEU HB2 H 0.485 -9.941 19.159 1.00 . A A . 104 LEU HB2 1 1
2 1270 1 1 9 LEU HB3 H 0.431 -8.475 20.126 1.00 . A A . 104 LEU HB3 1 1
2 1271 1 1 9 LEU HD11 H 1.594 -10.203 23.220 1.00 . A A . 104 LEU HD11 1 1
2 1272 1 1 9 LEU HD12 H 0.246 -9.227 22.652 1.00 . A A . 104 LEU HD12 1 1
2 1273 1 1 9 LEU HD13 H 1.890 -8.617 22.522 1.00 . A A . 104 LEU HD13 1 1
2 1274 1 1 9 LEU HD21 H 0.737 -11.890 22.130 1.00 . A A . 104 LEU HD21 1 1
2 1275 1 1 9 LEU HD22 H 2.160 -12.141 21.123 1.00 . A A . 104 LEU HD22 1 1
2 1276 1 1 9 LEU HD23 H 0.572 -11.987 20.380 1.00 . A A . 104 LEU HD23 1 1
2 1277 1 1 9 LEU HG H 2.366 -9.921 20.682 1.00 . A A . 104 LEU HG 1 1
2 1278 1 1 9 LEU N N -1.773 -10.601 19.577 1.00 . A A . 104 LEU N 1 1
2 1279 1 1 9 LEU O O -2.023 -8.409 22.198 1.00 . A A . 104 LEU O 1 1
2 1280 1 1 10 ARG C C -4.190 -7.107 21.213 1.00 . A A . 105 ARG C 1 1
2 1281 1 1 10 ARG CA C -3.046 -6.770 20.282 1.00 . A A . 105 ARG CA 1 1
2 1282 1 1 10 ARG CB C -3.616 -6.261 18.947 1.00 . A A . 105 ARG CB 1 1
2 1283 1 1 10 ARG CD C -4.086 -4.230 17.584 1.00 . A A . 105 ARG CD 1 1
2 1284 1 1 10 ARG CG C -3.677 -4.734 18.971 1.00 . A A . 105 ARG CG 1 1
2 1285 1 1 10 ARG CZ C -3.457 -1.961 18.106 1.00 . A A . 105 ARG CZ 1 1
2 1286 1 1 10 ARG H H -2.080 -8.283 19.098 1.00 . A A . 105 ARG H 1 1
2 1287 1 1 10 ARG HA H -2.409 -6.023 20.754 1.00 . A A . 105 ARG HA 1 1
2 1288 1 1 10 ARG HB2 H -2.981 -6.584 18.136 1.00 . A A . 105 ARG HB2 1 1
2 1289 1 1 10 ARG HB3 H -4.608 -6.662 18.800 1.00 . A A . 105 ARG HB3 1 1
2 1290 1 1 10 ARG HD2 H -3.282 -4.398 16.882 1.00 . A A . 105 ARG HD2 1 1
2 1291 1 1 10 ARG HD3 H -4.969 -4.754 17.248 1.00 . A A . 105 ARG HD3 1 1
2 1292 1 1 10 ARG HE H -5.248 -2.425 17.381 1.00 . A A . 105 ARG HE 1 1
2 1293 1 1 10 ARG HG2 H -4.403 -4.410 19.703 1.00 . A A . 105 ARG HG2 1 1
2 1294 1 1 10 ARG HG3 H -2.708 -4.335 19.232 1.00 . A A . 105 ARG HG3 1 1
2 1295 1 1 10 ARG HH11 H -3.839 -2.399 20.022 1.00 . A A . 105 ARG HH11 1 1
2 1296 1 1 10 ARG HH12 H -2.576 -1.245 19.753 1.00 . A A . 105 ARG HH12 1 1
2 1297 1 1 10 ARG HH21 H -2.922 -1.379 16.267 1.00 . A A . 105 ARG HH21 1 1
2 1298 1 1 10 ARG HH22 H -2.043 -0.651 17.571 1.00 . A A . 105 ARG HH22 1 1
2 1299 1 1 10 ARG N N -2.269 -7.998 20.023 1.00 . A A . 105 ARG N 1 1
2 1300 1 1 10 ARG NE N -4.375 -2.773 17.662 1.00 . A A . 105 ARG NE 1 1
2 1301 1 1 10 ARG NH1 N -3.277 -1.860 19.394 1.00 . A A . 105 ARG NH1 1 1
2 1302 1 1 10 ARG NH2 N -2.753 -1.277 17.248 1.00 . A A . 105 ARG NH2 1 1
2 1303 1 1 10 ARG O O -4.510 -6.355 22.112 1.00 . A A . 105 ARG O 1 1
2 1304 1 1 11 ASP C C -5.505 -8.468 23.285 1.00 . A A . 106 ASP C 1 1
2 1305 1 1 11 ASP CA C -5.915 -8.651 21.844 1.00 . A A . 106 ASP CA 1 1
2 1306 1 1 11 ASP CB C -6.223 -10.136 21.588 1.00 . A A . 106 ASP CB 1 1
2 1307 1 1 11 ASP CG C -7.686 -10.418 21.937 1.00 . A A . 106 ASP CG 1 1
2 1308 1 1 11 ASP H H -4.503 -8.821 20.241 1.00 . A A . 106 ASP H 1 1
2 1309 1 1 11 ASP HA H -6.779 -8.022 21.631 1.00 . A A . 106 ASP HA 1 1
2 1310 1 1 11 ASP HB2 H -6.053 -10.370 20.548 1.00 . A A . 106 ASP HB2 1 1
2 1311 1 1 11 ASP HB3 H -5.585 -10.753 22.203 1.00 . A A . 106 ASP HB3 1 1
2 1312 1 1 11 ASP N N -4.794 -8.247 20.979 1.00 . A A . 106 ASP N 1 1
2 1313 1 1 11 ASP O O -6.194 -7.829 24.055 1.00 . A A . 106 ASP O 1 1
2 1314 1 1 11 ASP OD1 O -8.493 -10.278 21.033 1.00 . A A . 106 ASP OD1 1 1
2 1315 1 1 11 ASP OD2 O -7.912 -10.756 23.086 1.00 . A A . 106 ASP OD2 1 1
2 1316 1 1 12 ALA C C -3.715 -7.421 25.336 1.00 . A A . 107 ALA C 1 1
2 1317 1 1 12 ALA CA C -3.909 -8.895 25.030 1.00 . A A . 107 ALA CA 1 1
2 1318 1 1 12 ALA CB C -2.554 -9.612 25.179 1.00 . A A . 107 ALA CB 1 1
2 1319 1 1 12 ALA H H -3.852 -9.552 22.973 1.00 . A A . 107 ALA H 1 1
2 1320 1 1 12 ALA HA H -4.656 -9.310 25.707 1.00 . A A . 107 ALA HA 1 1
2 1321 1 1 12 ALA HB1 H -1.942 -9.088 25.898 1.00 . A A . 107 ALA HB1 1 1
2 1322 1 1 12 ALA HB2 H -2.044 -9.631 24.228 1.00 . A A . 107 ALA HB2 1 1
2 1323 1 1 12 ALA HB3 H -2.710 -10.624 25.517 1.00 . A A . 107 ALA HB3 1 1
2 1324 1 1 12 ALA N N -4.378 -9.035 23.633 1.00 . A A . 107 ALA N 1 1
2 1325 1 1 12 ALA O O -4.179 -6.918 26.339 1.00 . A A . 107 ALA O 1 1
2 1326 1 1 13 PHE C C -4.057 -4.577 24.969 1.00 . A A . 108 PHE C 1 1
2 1327 1 1 13 PHE CA C -2.768 -5.319 24.634 1.00 . A A . 108 PHE CA 1 1
2 1328 1 1 13 PHE CB C -2.216 -4.776 23.310 1.00 . A A . 108 PHE CB 1 1
2 1329 1 1 13 PHE CD1 C -0.236 -3.687 24.477 1.00 . A A . 108 PHE CD1 1 1
2 1330 1 1 13 PHE CD2 C -1.471 -2.409 22.886 1.00 . A A . 108 PHE CD2 1 1
2 1331 1 1 13 PHE CE1 C 0.605 -2.615 24.681 1.00 . A A . 108 PHE CE1 1 1
2 1332 1 1 13 PHE CE2 C -0.626 -1.341 23.093 1.00 . A A . 108 PHE CE2 1 1
2 1333 1 1 13 PHE CG C -1.287 -3.591 23.572 1.00 . A A . 108 PHE CG 1 1
2 1334 1 1 13 PHE CZ C 0.411 -1.446 23.991 1.00 . A A . 108 PHE CZ 1 1
2 1335 1 1 13 PHE H H -2.655 -7.220 23.667 1.00 . A A . 108 PHE H 1 1
2 1336 1 1 13 PHE HA H -2.059 -5.185 25.438 1.00 . A A . 108 PHE HA 1 1
2 1337 1 1 13 PHE HB2 H -1.667 -5.550 22.799 1.00 . A A . 108 PHE HB2 1 1
2 1338 1 1 13 PHE HB3 H -3.033 -4.451 22.684 1.00 . A A . 108 PHE HB3 1 1
2 1339 1 1 13 PHE HD1 H -0.074 -4.603 25.024 1.00 . A A . 108 PHE HD1 1 1
2 1340 1 1 13 PHE HD2 H -2.284 -2.324 22.181 1.00 . A A . 108 PHE HD2 1 1
2 1341 1 1 13 PHE HE1 H 1.418 -2.694 25.386 1.00 . A A . 108 PHE HE1 1 1
2 1342 1 1 13 PHE HE2 H -0.778 -0.421 22.548 1.00 . A A . 108 PHE HE2 1 1
2 1343 1 1 13 PHE HZ H 1.073 -0.612 24.149 1.00 . A A . 108 PHE HZ 1 1
2 1344 1 1 13 PHE N N -3.022 -6.758 24.449 1.00 . A A . 108 PHE N 1 1
2 1345 1 1 13 PHE O O -4.059 -3.667 25.774 1.00 . A A . 108 PHE O 1 1
2 1346 1 1 14 ARG C C -6.833 -4.535 26.064 1.00 . A A . 109 ARG C 1 1
2 1347 1 1 14 ARG CA C -6.417 -4.290 24.622 1.00 . A A . 109 ARG CA 1 1
2 1348 1 1 14 ARG CB C -7.493 -4.855 23.679 1.00 . A A . 109 ARG CB 1 1
2 1349 1 1 14 ARG CD C -8.748 -2.787 23.049 1.00 . A A . 109 ARG CD 1 1
2 1350 1 1 14 ARG CG C -8.797 -4.075 23.878 1.00 . A A . 109 ARG CG 1 1
2 1351 1 1 14 ARG CZ C -10.310 -2.972 21.217 1.00 . A A . 109 ARG CZ 1 1
2 1352 1 1 14 ARG H H -5.090 -5.707 23.693 1.00 . A A . 109 ARG H 1 1
2 1353 1 1 14 ARG HA H -6.288 -3.217 24.469 1.00 . A A . 109 ARG HA 1 1
2 1354 1 1 14 ARG HB2 H -7.164 -4.758 22.655 1.00 . A A . 109 ARG HB2 1 1
2 1355 1 1 14 ARG HB3 H -7.658 -5.899 23.901 1.00 . A A . 109 ARG HB3 1 1
2 1356 1 1 14 ARG HD2 H -9.465 -2.078 23.432 1.00 . A A . 109 ARG HD2 1 1
2 1357 1 1 14 ARG HD3 H -7.760 -2.357 23.095 1.00 . A A . 109 ARG HD3 1 1
2 1358 1 1 14 ARG HE H -8.382 -3.415 21.018 1.00 . A A . 109 ARG HE 1 1
2 1359 1 1 14 ARG HG2 H -9.632 -4.680 23.558 1.00 . A A . 109 ARG HG2 1 1
2 1360 1 1 14 ARG HG3 H -8.917 -3.831 24.922 1.00 . A A . 109 ARG HG3 1 1
2 1361 1 1 14 ARG HH11 H -10.402 -1.044 21.750 1.00 . A A . 109 ARG HH11 1 1
2 1362 1 1 14 ARG HH12 H -11.838 -1.691 21.026 1.00 . A A . 109 ARG HH12 1 1
2 1363 1 1 14 ARG HH21 H -10.437 -4.878 20.616 1.00 . A A . 109 ARG HH21 1 1
2 1364 1 1 14 ARG HH22 H -11.856 -3.918 20.368 1.00 . A A . 109 ARG HH22 1 1
2 1365 1 1 14 ARG N N -5.132 -4.970 24.340 1.00 . A A . 109 ARG N 1 1
2 1366 1 1 14 ARG NE N -9.080 -3.107 21.633 1.00 . A A . 109 ARG NE 1 1
2 1367 1 1 14 ARG NH1 N -10.896 -1.812 21.341 1.00 . A A . 109 ARG NH1 1 1
2 1368 1 1 14 ARG NH2 N -10.915 -4.003 20.692 1.00 . A A . 109 ARG NH2 1 1
2 1369 1 1 14 ARG O O -7.031 -3.605 26.819 1.00 . A A . 109 ARG O 1 1
2 1370 1 1 15 GLU C C -6.384 -5.430 28.778 1.00 . A A . 110 GLU C 1 1
2 1371 1 1 15 GLU CA C -7.361 -6.089 27.819 1.00 . A A . 110 GLU CA 1 1
2 1372 1 1 15 GLU CB C -7.311 -7.612 28.019 1.00 . A A . 110 GLU CB 1 1
2 1373 1 1 15 GLU CD C -8.267 -7.527 30.323 1.00 . A A . 110 GLU CD 1 1
2 1374 1 1 15 GLU CG C -8.485 -8.044 28.900 1.00 . A A . 110 GLU CG 1 1
2 1375 1 1 15 GLU H H -6.793 -6.509 25.786 1.00 . A A . 110 GLU H 1 1
2 1376 1 1 15 GLU HA H -8.363 -5.698 28.000 1.00 . A A . 110 GLU HA 1 1
2 1377 1 1 15 GLU HB2 H -7.375 -8.107 27.061 1.00 . A A . 110 GLU HB2 1 1
2 1378 1 1 15 GLU HB3 H -6.381 -7.885 28.497 1.00 . A A . 110 GLU HB3 1 1
2 1379 1 1 15 GLU HG2 H -9.405 -7.636 28.509 1.00 . A A . 110 GLU HG2 1 1
2 1380 1 1 15 GLU HG3 H -8.553 -9.122 28.918 1.00 . A A . 110 GLU HG3 1 1
2 1381 1 1 15 GLU N N -6.961 -5.784 26.427 1.00 . A A . 110 GLU N 1 1
2 1382 1 1 15 GLU O O -6.727 -5.077 29.889 1.00 . A A . 110 GLU O 1 1
2 1383 1 1 15 GLU OE1 O -7.243 -7.888 30.878 1.00 . A A . 110 GLU OE1 1 1
2 1384 1 1 15 GLU OE2 O -9.137 -6.800 30.774 1.00 . A A . 110 GLU OE2 1 1
2 1385 1 1 16 PHE C C -4.531 -3.227 29.519 1.00 . A A . 111 PHE C 1 1
2 1386 1 1 16 PHE CA C -4.128 -4.649 29.151 1.00 . A A . 111 PHE CA 1 1
2 1387 1 1 16 PHE CB C -2.842 -4.581 28.299 1.00 . A A . 111 PHE CB 1 1
2 1388 1 1 16 PHE CD1 C -1.474 -5.191 30.364 1.00 . A A . 111 PHE CD1 1 1
2 1389 1 1 16 PHE CD2 C -0.778 -6.039 28.242 1.00 . A A . 111 PHE CD2 1 1
2 1390 1 1 16 PHE CE1 C -0.410 -5.834 30.959 1.00 . A A . 111 PHE CE1 1 1
2 1391 1 1 16 PHE CE2 C 0.280 -6.676 28.841 1.00 . A A . 111 PHE CE2 1 1
2 1392 1 1 16 PHE CG C -1.670 -5.288 28.994 1.00 . A A . 111 PHE CG 1 1
2 1393 1 1 16 PHE CZ C 0.466 -6.575 30.199 1.00 . A A . 111 PHE CZ 1 1
2 1394 1 1 16 PHE H H -4.956 -5.586 27.410 1.00 . A A . 111 PHE H 1 1
2 1395 1 1 16 PHE HA H -3.980 -5.234 30.052 1.00 . A A . 111 PHE HA 1 1
2 1396 1 1 16 PHE HB2 H -3.022 -5.063 27.357 1.00 . A A . 111 PHE HB2 1 1
2 1397 1 1 16 PHE HB3 H -2.577 -3.552 28.120 1.00 . A A . 111 PHE HB3 1 1
2 1398 1 1 16 PHE HD1 H -2.137 -4.589 30.967 1.00 . A A . 111 PHE HD1 1 1
2 1399 1 1 16 PHE HD2 H -0.908 -6.114 27.177 1.00 . A A . 111 PHE HD2 1 1
2 1400 1 1 16 PHE HE1 H -0.270 -5.761 32.019 1.00 . A A . 111 PHE HE1 1 1
2 1401 1 1 16 PHE HE2 H 0.969 -7.252 28.239 1.00 . A A . 111 PHE HE2 1 1
2 1402 1 1 16 PHE HZ H 1.299 -7.077 30.668 1.00 . A A . 111 PHE HZ 1 1
2 1403 1 1 16 PHE N N -5.174 -5.280 28.315 1.00 . A A . 111 PHE N 1 1
2 1404 1 1 16 PHE O O -4.679 -2.894 30.677 1.00 . A A . 111 PHE O 1 1
2 1405 1 1 17 ASP C C -6.602 -0.872 28.866 1.00 . A A . 112 ASP C 1 1
2 1406 1 1 17 ASP CA C -5.092 -1.009 28.749 1.00 . A A . 112 ASP CA 1 1
2 1407 1 1 17 ASP CB C -4.617 -0.172 27.551 1.00 . A A . 112 ASP CB 1 1
2 1408 1 1 17 ASP CG C -5.123 1.266 27.703 1.00 . A A . 112 ASP CG 1 1
2 1409 1 1 17 ASP H H -4.568 -2.739 27.592 1.00 . A A . 112 ASP H 1 1
2 1410 1 1 17 ASP HA H -4.630 -0.662 29.672 1.00 . A A . 112 ASP HA 1 1
2 1411 1 1 17 ASP HB2 H -3.537 -0.169 27.511 1.00 . A A . 112 ASP HB2 1 1
2 1412 1 1 17 ASP HB3 H -5.006 -0.591 26.635 1.00 . A A . 112 ASP HB3 1 1
2 1413 1 1 17 ASP N N -4.700 -2.416 28.509 1.00 . A A . 112 ASP N 1 1
2 1414 1 1 17 ASP O O -7.339 -1.394 28.051 1.00 . A A . 112 ASP O 1 1
2 1415 1 1 17 ASP OD1 O -4.406 2.029 28.330 1.00 . A A . 112 ASP OD1 1 1
2 1416 1 1 17 ASP OD2 O -6.197 1.518 27.185 1.00 . A A . 112 ASP OD2 1 1
2 1417 1 1 18 THR C C -8.847 1.503 29.915 1.00 . A A . 113 THR C 1 1
2 1418 1 1 18 THR CA C -8.482 0.031 30.093 1.00 . A A . 113 THR CA 1 1
2 1419 1 1 18 THR CB C -8.813 -0.392 31.526 1.00 . A A . 113 THR CB 1 1
2 1420 1 1 18 THR CG2 C -9.417 -1.806 31.554 1.00 . A A . 113 THR CG2 1 1
2 1421 1 1 18 THR H H -6.396 0.224 30.509 1.00 . A A . 113 THR H 1 1
2 1422 1 1 18 THR HA H -9.036 -0.562 29.376 1.00 . A A . 113 THR HA 1 1
2 1423 1 1 18 THR HB H -9.429 0.343 32.030 1.00 . A A . 113 THR HB 1 1
2 1424 1 1 18 THR HG1 H -7.347 0.316 32.576 1.00 . A A . 113 THR HG1 1 1
2 1425 1 1 18 THR HG21 H -8.640 -2.537 31.388 1.00 . A A . 113 THR HG21 1 1
2 1426 1 1 18 THR HG22 H -10.163 -1.898 30.781 1.00 . A A . 113 THR HG22 1 1
2 1427 1 1 18 THR HG23 H -9.876 -1.987 32.515 1.00 . A A . 113 THR HG23 1 1
2 1428 1 1 18 THR N N -7.032 -0.167 29.884 1.00 . A A . 113 THR N 1 1
2 1429 1 1 18 THR O O -9.974 1.897 30.142 1.00 . A A . 113 THR O 1 1
2 1430 1 1 18 THR OG1 O -7.565 -0.528 32.173 1.00 . A A . 113 THR OG1 1 1
2 1431 1 1 19 ASN C C -7.886 4.134 27.843 1.00 . A A . 114 ASN C 1 1
2 1432 1 1 19 ASN CA C -8.118 3.746 29.299 1.00 . A A . 114 ASN CA 1 1
2 1433 1 1 19 ASN CB C -7.128 4.534 30.176 1.00 . A A . 114 ASN CB 1 1
2 1434 1 1 19 ASN CG C -6.508 3.595 31.211 1.00 . A A . 114 ASN CG 1 1
2 1435 1 1 19 ASN H H -6.982 1.913 29.338 1.00 . A A . 114 ASN H 1 1
2 1436 1 1 19 ASN HA H -9.146 3.982 29.568 1.00 . A A . 114 ASN HA 1 1
2 1437 1 1 19 ASN HB2 H -6.344 4.950 29.559 1.00 . A A . 114 ASN HB2 1 1
2 1438 1 1 19 ASN HB3 H -7.644 5.336 30.685 1.00 . A A . 114 ASN HB3 1 1
2 1439 1 1 19 ASN HD21 H -8.033 3.759 32.466 1.00 . A A . 114 ASN HD21 1 1
2 1440 1 1 19 ASN HD22 H -6.775 2.745 32.983 1.00 . A A . 114 ASN HD22 1 1
2 1441 1 1 19 ASN N N -7.871 2.287 29.507 1.00 . A A . 114 ASN N 1 1
2 1442 1 1 19 ASN ND2 N -7.159 3.346 32.310 1.00 . A A . 114 ASN ND2 1 1
2 1443 1 1 19 ASN O O -8.092 3.341 26.952 1.00 . A A . 114 ASN O 1 1
2 1444 1 1 19 ASN OD1 O -5.423 3.079 31.025 1.00 . A A . 114 ASN OD1 1 1
2 1445 1 1 20 GLY C C -5.747 6.304 26.103 1.00 . A A . 115 GLY C 1 1
2 1446 1 1 20 GLY CA C -7.198 5.836 26.241 1.00 . A A . 115 GLY CA 1 1
2 1447 1 1 20 GLY H H -7.307 5.956 28.395 1.00 . A A . 115 GLY H 1 1
2 1448 1 1 20 GLY HA2 H -7.380 5.036 25.541 1.00 . A A . 115 GLY HA2 1 1
2 1449 1 1 20 GLY HA3 H -7.860 6.660 26.017 1.00 . A A . 115 GLY HA3 1 1
2 1450 1 1 20 GLY N N -7.457 5.357 27.637 1.00 . A A . 115 GLY N 1 1
2 1451 1 1 20 GLY O O -5.456 7.230 25.371 1.00 . A A . 115 GLY O 1 1
2 1452 1 1 21 ASP C C -2.750 5.352 25.568 1.00 . A A . 116 ASP C 1 1
2 1453 1 1 21 ASP CA C -3.436 6.044 26.740 1.00 . A A . 116 ASP CA 1 1
2 1454 1 1 21 ASP CB C -2.752 5.611 28.046 1.00 . A A . 116 ASP CB 1 1
2 1455 1 1 21 ASP CG C -3.619 6.032 29.233 1.00 . A A . 116 ASP CG 1 1
2 1456 1 1 21 ASP H H -5.147 4.917 27.395 1.00 . A A . 116 ASP H 1 1
2 1457 1 1 21 ASP HA H -3.367 7.124 26.606 1.00 . A A . 116 ASP HA 1 1
2 1458 1 1 21 ASP HB2 H -2.628 4.538 28.055 1.00 . A A . 116 ASP HB2 1 1
2 1459 1 1 21 ASP HB3 H -1.782 6.083 28.126 1.00 . A A . 116 ASP HB3 1 1
2 1460 1 1 21 ASP N N -4.865 5.655 26.815 1.00 . A A . 116 ASP N 1 1
2 1461 1 1 21 ASP O O -1.818 5.879 24.991 1.00 . A A . 116 ASP O 1 1
2 1462 1 1 21 ASP OD1 O -4.495 6.850 29.002 1.00 . A A . 116 ASP OD1 1 1
2 1463 1 1 21 ASP OD2 O -3.359 5.512 30.306 1.00 . A A . 116 ASP OD2 1 1
2 1464 1 1 22 GLY C C -1.381 2.641 24.565 1.00 . A A . 117 GLY C 1 1
2 1465 1 1 22 GLY CA C -2.607 3.435 24.100 1.00 . A A . 117 GLY CA 1 1
2 1466 1 1 22 GLY H H -3.974 3.794 25.733 1.00 . A A . 117 GLY H 1 1
2 1467 1 1 22 GLY HA2 H -3.336 2.753 23.687 1.00 . A A . 117 GLY HA2 1 1
2 1468 1 1 22 GLY HA3 H -2.306 4.137 23.338 1.00 . A A . 117 GLY HA3 1 1
2 1469 1 1 22 GLY N N -3.221 4.180 25.238 1.00 . A A . 117 GLY N 1 1
2 1470 1 1 22 GLY O O -0.779 1.924 23.791 1.00 . A A . 117 GLY O 1 1
2 1471 1 1 23 GLU C C -0.058 1.646 27.791 1.00 . A A . 118 GLU C 1 1
2 1472 1 1 23 GLU CA C 0.142 2.041 26.337 1.00 . A A . 118 GLU CA 1 1
2 1473 1 1 23 GLU CB C 1.371 2.962 26.246 1.00 . A A . 118 GLU CB 1 1
2 1474 1 1 23 GLU CD C 2.664 4.475 24.741 1.00 . A A . 118 GLU CD 1 1
2 1475 1 1 23 GLU CG C 1.377 3.662 24.886 1.00 . A A . 118 GLU CG 1 1
2 1476 1 1 23 GLU H H -1.557 3.364 26.409 1.00 . A A . 118 GLU H 1 1
2 1477 1 1 23 GLU HA H 0.287 1.142 25.742 1.00 . A A . 118 GLU HA 1 1
2 1478 1 1 23 GLU HB2 H 1.331 3.700 27.033 1.00 . A A . 118 GLU HB2 1 1
2 1479 1 1 23 GLU HB3 H 2.273 2.376 26.356 1.00 . A A . 118 GLU HB3 1 1
2 1480 1 1 23 GLU HG2 H 1.329 2.929 24.096 1.00 . A A . 118 GLU HG2 1 1
2 1481 1 1 23 GLU HG3 H 0.526 4.324 24.812 1.00 . A A . 118 GLU HG3 1 1
2 1482 1 1 23 GLU N N -1.038 2.781 25.818 1.00 . A A . 118 GLU N 1 1
2 1483 1 1 23 GLU O O -0.810 2.273 28.510 1.00 . A A . 118 GLU O 1 1
2 1484 1 1 23 GLU OE1 O 2.733 5.503 25.396 1.00 . A A . 118 GLU OE1 1 1
2 1485 1 1 23 GLU OE2 O 3.506 4.025 23.982 1.00 . A A . 118 GLU OE2 1 1
2 1486 1 1 24 ILE C C 1.501 0.869 30.486 1.00 . A A . 119 ILE C 1 1
2 1487 1 1 24 ILE CA C 0.481 0.164 29.600 1.00 . A A . 119 ILE CA 1 1
2 1488 1 1 24 ILE CB C 0.730 -1.340 29.650 1.00 . A A . 119 ILE CB 1 1
2 1489 1 1 24 ILE CD1 C 0.537 -3.374 28.231 1.00 . A A . 119 ILE CD1 1 1
2 1490 1 1 24 ILE CG1 C -0.115 -2.039 28.595 1.00 . A A . 119 ILE CG1 1 1
2 1491 1 1 24 ILE CG2 C 0.305 -1.854 31.029 1.00 . A A . 119 ILE CG2 1 1
2 1492 1 1 24 ILE H H 1.207 0.120 27.586 1.00 . A A . 119 ILE H 1 1
2 1493 1 1 24 ILE HA H -0.522 0.404 29.951 1.00 . A A . 119 ILE HA 1 1
2 1494 1 1 24 ILE HB H 1.786 -1.542 29.463 1.00 . A A . 119 ILE HB 1 1
2 1495 1 1 24 ILE HD11 H 1.573 -3.215 27.974 1.00 . A A . 119 ILE HD11 1 1
2 1496 1 1 24 ILE HD12 H 0.025 -3.812 27.388 1.00 . A A . 119 ILE HD12 1 1
2 1497 1 1 24 ILE HD13 H 0.478 -4.049 29.072 1.00 . A A . 119 ILE HD13 1 1
2 1498 1 1 24 ILE HG12 H -1.104 -2.214 28.986 1.00 . A A . 119 ILE HG12 1 1
2 1499 1 1 24 ILE HG13 H -0.187 -1.421 27.714 1.00 . A A . 119 ILE HG13 1 1
2 1500 1 1 24 ILE HG21 H -0.747 -1.665 31.180 1.00 . A A . 119 ILE HG21 1 1
2 1501 1 1 24 ILE HG22 H 0.868 -1.347 31.792 1.00 . A A . 119 ILE HG22 1 1
2 1502 1 1 24 ILE HG23 H 0.489 -2.913 31.095 1.00 . A A . 119 ILE HG23 1 1
2 1503 1 1 24 ILE N N 0.621 0.609 28.202 1.00 . A A . 119 ILE N 1 1
2 1504 1 1 24 ILE O O 2.694 0.690 30.329 1.00 . A A . 119 ILE O 1 1
2 1505 1 1 25 SER C C 2.102 1.650 33.631 1.00 . A A . 120 SER C 1 1
2 1506 1 1 25 SER CA C 1.926 2.392 32.315 1.00 . A A . 120 SER CA 1 1
2 1507 1 1 25 SER CB C 1.320 3.773 32.602 1.00 . A A . 120 SER CB 1 1
2 1508 1 1 25 SER H H 0.039 1.771 31.491 1.00 . A A . 120 SER H 1 1
2 1509 1 1 25 SER HA H 2.896 2.490 31.836 1.00 . A A . 120 SER HA 1 1
2 1510 1 1 25 SER HB2 H 1.296 4.376 31.705 1.00 . A A . 120 SER HB2 1 1
2 1511 1 1 25 SER HB3 H 0.326 3.677 33.017 1.00 . A A . 120 SER HB3 1 1
2 1512 1 1 25 SER HG H 1.728 5.060 34.002 1.00 . A A . 120 SER HG 1 1
2 1513 1 1 25 SER N N 1.009 1.661 31.404 1.00 . A A . 120 SER N 1 1
2 1514 1 1 25 SER O O 1.302 0.809 33.980 1.00 . A A . 120 SER O 1 1
2 1515 1 1 25 SER OG O 2.198 4.349 33.558 1.00 . A A . 120 SER OG 1 1
2 1516 1 1 26 THR C C 2.128 1.083 36.408 1.00 . A A . 121 THR C 1 1
2 1517 1 1 26 THR CA C 3.422 1.306 35.637 1.00 . A A . 121 THR CA 1 1
2 1518 1 1 26 THR CB C 4.335 2.214 36.468 1.00 . A A . 121 THR CB 1 1
2 1519 1 1 26 THR CG2 C 5.539 1.430 37.008 1.00 . A A . 121 THR CG2 1 1
2 1520 1 1 26 THR H H 3.779 2.659 34.001 1.00 . A A . 121 THR H 1 1
2 1521 1 1 26 THR HA H 3.895 0.343 35.453 1.00 . A A . 121 THR HA 1 1
2 1522 1 1 26 THR HB H 3.786 2.734 37.249 1.00 . A A . 121 THR HB 1 1
2 1523 1 1 26 THR HG1 H 5.766 3.373 35.861 1.00 . A A . 121 THR HG1 1 1
2 1524 1 1 26 THR HG21 H 6.282 1.325 36.231 1.00 . A A . 121 THR HG21 1 1
2 1525 1 1 26 THR HG22 H 5.221 0.452 37.330 1.00 . A A . 121 THR HG22 1 1
2 1526 1 1 26 THR HG23 H 5.970 1.957 37.846 1.00 . A A . 121 THR HG23 1 1
2 1527 1 1 26 THR N N 3.161 1.975 34.333 1.00 . A A . 121 THR N 1 1
2 1528 1 1 26 THR O O 1.832 -0.020 36.823 1.00 . A A . 121 THR O 1 1
2 1529 1 1 26 THR OG1 O 4.891 3.131 35.548 1.00 . A A . 121 THR OG1 1 1
2 1530 1 1 27 SER C C -0.832 1.045 36.604 1.00 . A A . 122 SER C 1 1
2 1531 1 1 27 SER CA C 0.106 2.002 37.325 1.00 . A A . 122 SER CA 1 1
2 1532 1 1 27 SER CB C -0.560 3.381 37.394 1.00 . A A . 122 SER CB 1 1
2 1533 1 1 27 SER H H 1.661 3.006 36.235 1.00 . A A . 122 SER H 1 1
2 1534 1 1 27 SER HA H 0.310 1.618 38.324 1.00 . A A . 122 SER HA 1 1
2 1535 1 1 27 SER HB2 H 0.182 4.163 37.420 1.00 . A A . 122 SER HB2 1 1
2 1536 1 1 27 SER HB3 H -1.228 3.524 36.557 1.00 . A A . 122 SER HB3 1 1
2 1537 1 1 27 SER HG H -1.529 2.443 38.791 1.00 . A A . 122 SER HG 1 1
2 1538 1 1 27 SER N N 1.380 2.136 36.586 1.00 . A A . 122 SER N 1 1
2 1539 1 1 27 SER O O -1.425 0.176 37.211 1.00 . A A . 122 SER O 1 1
2 1540 1 1 27 SER OG O -1.292 3.355 38.609 1.00 . A A . 122 SER OG 1 1
2 1541 1 1 28 GLU C C -1.277 -1.078 34.492 1.00 . A A . 123 GLU C 1 1
2 1542 1 1 28 GLU CA C -1.841 0.331 34.542 1.00 . A A . 123 GLU CA 1 1
2 1543 1 1 28 GLU CB C -1.961 0.876 33.109 1.00 . A A . 123 GLU CB 1 1
2 1544 1 1 28 GLU CD C -2.687 2.835 31.741 1.00 . A A . 123 GLU CD 1 1
2 1545 1 1 28 GLU CG C -2.674 2.230 33.146 1.00 . A A . 123 GLU CG 1 1
2 1546 1 1 28 GLU H H -0.451 1.937 34.866 1.00 . A A . 123 GLU H 1 1
2 1547 1 1 28 GLU HA H -2.815 0.300 35.030 1.00 . A A . 123 GLU HA 1 1
2 1548 1 1 28 GLU HB2 H -0.976 0.995 32.682 1.00 . A A . 123 GLU HB2 1 1
2 1549 1 1 28 GLU HB3 H -2.529 0.184 32.504 1.00 . A A . 123 GLU HB3 1 1
2 1550 1 1 28 GLU HG2 H -3.689 2.099 33.487 1.00 . A A . 123 GLU HG2 1 1
2 1551 1 1 28 GLU HG3 H -2.155 2.898 33.817 1.00 . A A . 123 GLU HG3 1 1
2 1552 1 1 28 GLU N N -0.948 1.222 35.315 1.00 . A A . 123 GLU N 1 1
2 1553 1 1 28 GLU O O -2.017 -2.043 34.494 1.00 . A A . 123 GLU O 1 1
2 1554 1 1 28 GLU OE1 O -3.162 2.141 30.857 1.00 . A A . 123 GLU OE1 1 1
2 1555 1 1 28 GLU OE2 O -2.220 3.956 31.631 1.00 . A A . 123 GLU OE2 1 1
2 1556 1 1 29 LEU C C 0.349 -3.247 35.716 1.00 . A A . 124 LEU C 1 1
2 1557 1 1 29 LEU CA C 0.621 -2.538 34.401 1.00 . A A . 124 LEU CA 1 1
2 1558 1 1 29 LEU CB C 2.139 -2.410 34.186 1.00 . A A . 124 LEU CB 1 1
2 1559 1 1 29 LEU CD1 C 1.797 -4.805 33.334 1.00 . A A . 124 LEU CD1 1 1
2 1560 1 1 29 LEU CD2 C 3.962 -3.678 32.948 1.00 . A A . 124 LEU CD2 1 1
2 1561 1 1 29 LEU CG C 2.798 -3.816 33.938 1.00 . A A . 124 LEU CG 1 1
2 1562 1 1 29 LEU H H 0.595 -0.385 34.452 1.00 . A A . 124 LEU H 1 1
2 1563 1 1 29 LEU HA H 0.164 -3.075 33.596 1.00 . A A . 124 LEU HA 1 1
2 1564 1 1 29 LEU HB2 H 2.315 -1.773 33.340 1.00 . A A . 124 LEU HB2 1 1
2 1565 1 1 29 LEU HB3 H 2.583 -1.958 35.061 1.00 . A A . 124 LEU HB3 1 1
2 1566 1 1 29 LEU HD11 H 1.383 -4.397 32.427 1.00 . A A . 124 LEU HD11 1 1
2 1567 1 1 29 LEU HD12 H 1.008 -5.007 34.032 1.00 . A A . 124 LEU HD12 1 1
2 1568 1 1 29 LEU HD13 H 2.303 -5.731 33.101 1.00 . A A . 124 LEU HD13 1 1
2 1569 1 1 29 LEU HD21 H 4.085 -4.606 32.407 1.00 . A A . 124 LEU HD21 1 1
2 1570 1 1 29 LEU HD22 H 4.869 -3.457 33.479 1.00 . A A . 124 LEU HD22 1 1
2 1571 1 1 29 LEU HD23 H 3.758 -2.887 32.242 1.00 . A A . 124 LEU HD23 1 1
2 1572 1 1 29 LEU HG H 3.170 -4.209 34.873 1.00 . A A . 124 LEU HG 1 1
2 1573 1 1 29 LEU N N 0.026 -1.186 34.448 1.00 . A A . 124 LEU N 1 1
2 1574 1 1 29 LEU O O -0.329 -4.255 35.760 1.00 . A A . 124 LEU O 1 1
2 1575 1 1 30 ARG C C -0.789 -3.752 38.261 1.00 . A A . 125 ARG C 1 1
2 1576 1 1 30 ARG CA C 0.657 -3.297 38.104 1.00 . A A . 125 ARG CA 1 1
2 1577 1 1 30 ARG CB C 0.964 -2.238 39.173 1.00 . A A . 125 ARG CB 1 1
2 1578 1 1 30 ARG CD C 0.930 -1.740 41.615 1.00 . A A . 125 ARG CD 1 1
2 1579 1 1 30 ARG CG C 0.608 -2.794 40.552 1.00 . A A . 125 ARG CG 1 1
2 1580 1 1 30 ARG CZ C 1.692 -2.372 43.818 1.00 . A A . 125 ARG CZ 1 1
2 1581 1 1 30 ARG H H 1.393 -1.864 36.690 1.00 . A A . 125 ARG H 1 1
2 1582 1 1 30 ARG HA H 1.316 -4.158 38.208 1.00 . A A . 125 ARG HA 1 1
2 1583 1 1 30 ARG HB2 H 2.015 -1.988 39.143 1.00 . A A . 125 ARG HB2 1 1
2 1584 1 1 30 ARG HB3 H 0.383 -1.349 38.979 1.00 . A A . 125 ARG HB3 1 1
2 1585 1 1 30 ARG HD2 H 1.962 -1.434 41.526 1.00 . A A . 125 ARG HD2 1 1
2 1586 1 1 30 ARG HD3 H 0.290 -0.879 41.484 1.00 . A A . 125 ARG HD3 1 1
2 1587 1 1 30 ARG HE H -0.179 -2.671 43.212 1.00 . A A . 125 ARG HE 1 1
2 1588 1 1 30 ARG HG2 H -0.444 -3.035 40.586 1.00 . A A . 125 ARG HG2 1 1
2 1589 1 1 30 ARG HG3 H 1.182 -3.689 40.742 1.00 . A A . 125 ARG HG3 1 1
2 1590 1 1 30 ARG HH11 H 2.760 -3.626 42.680 1.00 . A A . 125 ARG HH11 1 1
2 1591 1 1 30 ARG HH12 H 3.497 -3.158 44.176 1.00 . A A . 125 ARG HH12 1 1
2 1592 1 1 30 ARG HH21 H 0.798 -1.124 45.104 1.00 . A A . 125 ARG HH21 1 1
2 1593 1 1 30 ARG HH22 H 2.359 -1.704 45.584 1.00 . A A . 125 ARG HH22 1 1
2 1594 1 1 30 ARG N N 0.867 -2.685 36.776 1.00 . A A . 125 ARG N 1 1
2 1595 1 1 30 ARG NE N 0.704 -2.325 42.966 1.00 . A A . 125 ARG NE 1 1
2 1596 1 1 30 ARG NH1 N 2.731 -3.110 43.536 1.00 . A A . 125 ARG NH1 1 1
2 1597 1 1 30 ARG NH2 N 1.610 -1.680 44.921 1.00 . A A . 125 ARG NH2 1 1
2 1598 1 1 30 ARG O O -1.056 -4.787 38.836 1.00 . A A . 125 ARG O 1 1
2 1599 1 1 31 GLU C C -3.376 -4.683 37.164 1.00 . A A . 126 GLU C 1 1
2 1600 1 1 31 GLU CA C -3.132 -3.350 37.855 1.00 . A A . 126 GLU CA 1 1
2 1601 1 1 31 GLU CB C -3.987 -2.272 37.169 1.00 . A A . 126 GLU CB 1 1
2 1602 1 1 31 GLU CD C -5.849 -3.661 36.248 1.00 . A A . 126 GLU CD 1 1
2 1603 1 1 31 GLU CG C -5.467 -2.635 37.318 1.00 . A A . 126 GLU CG 1 1
2 1604 1 1 31 GLU H H -1.445 -2.137 37.278 1.00 . A A . 126 GLU H 1 1
2 1605 1 1 31 GLU HA H -3.392 -3.443 38.909 1.00 . A A . 126 GLU HA 1 1
2 1606 1 1 31 GLU HB2 H -3.799 -1.314 37.629 1.00 . A A . 126 GLU HB2 1 1
2 1607 1 1 31 GLU HB3 H -3.730 -2.218 36.121 1.00 . A A . 126 GLU HB3 1 1
2 1608 1 1 31 GLU HG2 H -5.642 -3.058 38.297 1.00 . A A . 126 GLU HG2 1 1
2 1609 1 1 31 GLU HG3 H -6.074 -1.751 37.198 1.00 . A A . 126 GLU HG3 1 1
2 1610 1 1 31 GLU N N -1.703 -2.968 37.740 1.00 . A A . 126 GLU N 1 1
2 1611 1 1 31 GLU O O -3.922 -5.600 37.746 1.00 . A A . 126 GLU O 1 1
2 1612 1 1 31 GLU OE1 O -5.698 -3.315 35.089 1.00 . A A . 126 GLU OE1 1 1
2 1613 1 1 31 GLU OE2 O -6.270 -4.733 36.653 1.00 . A A . 126 GLU OE2 1 1
2 1614 1 1 32 ALA C C -2.289 -7.127 35.769 1.00 . A A . 127 ALA C 1 1
2 1615 1 1 32 ALA CA C -3.162 -6.030 35.183 1.00 . A A . 127 ALA CA 1 1
2 1616 1 1 32 ALA CB C -2.756 -5.800 33.718 1.00 . A A . 127 ALA CB 1 1
2 1617 1 1 32 ALA H H -2.529 -4.003 35.499 1.00 . A A . 127 ALA H 1 1
2 1618 1 1 32 ALA HA H -4.208 -6.330 35.255 1.00 . A A . 127 ALA HA 1 1
2 1619 1 1 32 ALA HB1 H -3.414 -5.072 33.267 1.00 . A A . 127 ALA HB1 1 1
2 1620 1 1 32 ALA HB2 H -2.823 -6.729 33.169 1.00 . A A . 127 ALA HB2 1 1
2 1621 1 1 32 ALA HB3 H -1.740 -5.435 33.675 1.00 . A A . 127 ALA HB3 1 1
2 1622 1 1 32 ALA N N -2.965 -4.768 35.927 1.00 . A A . 127 ALA N 1 1
2 1623 1 1 32 ALA O O -2.628 -8.293 35.718 1.00 . A A . 127 ALA O 1 1
2 1624 1 1 33 MET C C -0.824 -8.241 38.236 1.00 . A A . 128 MET C 1 1
2 1625 1 1 33 MET CA C -0.259 -7.730 36.917 1.00 . A A . 128 MET CA 1 1
2 1626 1 1 33 MET CB C 1.095 -7.049 37.184 1.00 . A A . 128 MET CB 1 1
2 1627 1 1 33 MET CE C 3.375 -8.282 33.929 1.00 . A A . 128 MET CE 1 1
2 1628 1 1 33 MET CG C 2.160 -7.669 36.277 1.00 . A A . 128 MET CG 1 1
2 1629 1 1 33 MET H H -0.942 -5.779 36.338 1.00 . A A . 128 MET H 1 1
2 1630 1 1 33 MET HA H -0.147 -8.567 36.228 1.00 . A A . 128 MET HA 1 1
2 1631 1 1 33 MET HB2 H 1.015 -5.991 36.977 1.00 . A A . 128 MET HB2 1 1
2 1632 1 1 33 MET HB3 H 1.374 -7.186 38.218 1.00 . A A . 128 MET HB3 1 1
2 1633 1 1 33 MET HE1 H 3.849 -9.055 34.516 1.00 . A A . 128 MET HE1 1 1
2 1634 1 1 33 MET HE2 H 3.951 -7.372 33.999 1.00 . A A . 128 MET HE2 1 1
2 1635 1 1 33 MET HE3 H 3.323 -8.596 32.897 1.00 . A A . 128 MET HE3 1 1
2 1636 1 1 33 MET HG2 H 3.019 -7.014 36.271 1.00 . A A . 128 MET HG2 1 1
2 1637 1 1 33 MET HG3 H 2.468 -8.608 36.713 1.00 . A A . 128 MET HG3 1 1
2 1638 1 1 33 MET N N -1.173 -6.730 36.320 1.00 . A A . 128 MET N 1 1
2 1639 1 1 33 MET O O -0.571 -9.362 38.632 1.00 . A A . 128 MET O 1 1
2 1640 1 1 33 MET SD S 1.702 -7.989 34.556 1.00 . A A . 128 MET SD 1 1
2 1641 1 1 34 ARG C C -3.264 -8.859 39.966 1.00 . A A . 129 ARG C 1 1
2 1642 1 1 34 ARG CA C -2.171 -7.823 40.187 1.00 . A A . 129 ARG CA 1 1
2 1643 1 1 34 ARG CB C -2.791 -6.584 40.860 1.00 . A A . 129 ARG CB 1 1
2 1644 1 1 34 ARG CD C -1.652 -7.244 43.006 1.00 . A A . 129 ARG CD 1 1
2 1645 1 1 34 ARG CG C -2.992 -6.860 42.358 1.00 . A A . 129 ARG CG 1 1
2 1646 1 1 34 ARG CZ C 0.698 -6.833 42.622 1.00 . A A . 129 ARG CZ 1 1
2 1647 1 1 34 ARG H H -1.758 -6.511 38.535 1.00 . A A . 129 ARG H 1 1
2 1648 1 1 34 ARG HA H -1.391 -8.257 40.808 1.00 . A A . 129 ARG HA 1 1
2 1649 1 1 34 ARG HB2 H -2.140 -5.734 40.729 1.00 . A A . 129 ARG HB2 1 1
2 1650 1 1 34 ARG HB3 H -3.746 -6.369 40.405 1.00 . A A . 129 ARG HB3 1 1
2 1651 1 1 34 ARG HD2 H -1.627 -6.895 44.027 1.00 . A A . 129 ARG HD2 1 1
2 1652 1 1 34 ARG HD3 H -1.533 -8.317 42.994 1.00 . A A . 129 ARG HD3 1 1
2 1653 1 1 34 ARG HE H -0.717 -6.044 41.474 1.00 . A A . 129 ARG HE 1 1
2 1654 1 1 34 ARG HG2 H -3.383 -5.975 42.839 1.00 . A A . 129 ARG HG2 1 1
2 1655 1 1 34 ARG HG3 H -3.696 -7.669 42.486 1.00 . A A . 129 ARG HG3 1 1
2 1656 1 1 34 ARG HH11 H 0.749 -8.653 41.793 1.00 . A A . 129 ARG HH11 1 1
2 1657 1 1 34 ARG HH12 H 2.203 -8.152 42.588 1.00 . A A . 129 ARG HH12 1 1
2 1658 1 1 34 ARG HH21 H 0.862 -5.050 43.517 1.00 . A A . 129 ARG HH21 1 1
2 1659 1 1 34 ARG HH22 H 2.267 -6.060 43.594 1.00 . A A . 129 ARG HH22 1 1
2 1660 1 1 34 ARG N N -1.581 -7.406 38.894 1.00 . A A . 129 ARG N 1 1
2 1661 1 1 34 ARG NE N -0.533 -6.615 42.245 1.00 . A A . 129 ARG NE 1 1
2 1662 1 1 34 ARG NH1 N 1.261 -7.968 42.310 1.00 . A A . 129 ARG NH1 1 1
2 1663 1 1 34 ARG NH2 N 1.324 -5.910 43.296 1.00 . A A . 129 ARG NH2 1 1
2 1664 1 1 34 ARG O O -3.348 -9.839 40.679 1.00 . A A . 129 ARG O 1 1
2 1665 1 1 35 LYS C C -4.627 -10.996 38.548 1.00 . A A . 130 LYS C 1 1
2 1666 1 1 35 LYS CA C -5.178 -9.585 38.698 1.00 . A A . 130 LYS CA 1 1
2 1667 1 1 35 LYS CB C -5.854 -9.176 37.382 1.00 . A A . 130 LYS CB 1 1
2 1668 1 1 35 LYS CD C -7.659 -9.759 35.769 1.00 . A A . 130 LYS CD 1 1
2 1669 1 1 35 LYS CE C -8.535 -8.571 36.171 1.00 . A A . 130 LYS CE 1 1
2 1670 1 1 35 LYS CG C -6.877 -10.241 36.991 1.00 . A A . 130 LYS CG 1 1
2 1671 1 1 35 LYS H H -3.981 -7.816 38.429 1.00 . A A . 130 LYS H 1 1
2 1672 1 1 35 LYS HA H -5.889 -9.566 39.522 1.00 . A A . 130 LYS HA 1 1
2 1673 1 1 35 LYS HB2 H -6.350 -8.225 37.510 1.00 . A A . 130 LYS HB2 1 1
2 1674 1 1 35 LYS HB3 H -5.110 -9.084 36.606 1.00 . A A . 130 LYS HB3 1 1
2 1675 1 1 35 LYS HD2 H -6.970 -9.456 34.994 1.00 . A A . 130 LYS HD2 1 1
2 1676 1 1 35 LYS HD3 H -8.281 -10.560 35.397 1.00 . A A . 130 LYS HD3 1 1
2 1677 1 1 35 LYS HE2 H -9.493 -8.646 35.680 1.00 . A A . 130 LYS HE2 1 1
2 1678 1 1 35 LYS HE3 H -8.684 -8.577 37.241 1.00 . A A . 130 LYS HE3 1 1
2 1679 1 1 35 LYS HG2 H -6.369 -11.164 36.757 1.00 . A A . 130 LYS HG2 1 1
2 1680 1 1 35 LYS HG3 H -7.557 -10.410 37.814 1.00 . A A . 130 LYS HG3 1 1
2 1681 1 1 35 LYS HZ1 H -6.881 -7.458 35.572 1.00 . A A . 130 LYS HZ1 1 1
2 1682 1 1 35 LYS HZ2 H -7.970 -6.605 36.557 1.00 . A A . 130 LYS HZ2 1 1
2 1683 1 1 35 LYS HZ3 H -8.355 -6.909 34.931 1.00 . A A . 130 LYS HZ3 1 1
2 1684 1 1 35 LYS N N -4.085 -8.623 38.979 1.00 . A A . 130 LYS N 1 1
2 1685 1 1 35 LYS NZ N -7.887 -7.289 35.778 1.00 . A A . 130 LYS NZ 1 1
2 1686 1 1 35 LYS O O -5.322 -11.967 38.779 1.00 . A A . 130 LYS O 1 1
2 1687 1 1 36 LEU C C -2.098 -12.874 39.283 1.00 . A A . 131 LEU C 1 1
2 1688 1 1 36 LEU CA C -2.770 -12.424 37.991 1.00 . A A . 131 LEU CA 1 1
2 1689 1 1 36 LEU CB C -1.709 -12.332 36.884 1.00 . A A . 131 LEU CB 1 1
2 1690 1 1 36 LEU CD1 C -3.618 -11.491 35.517 1.00 . A A . 131 LEU CD1 1 1
2 1691 1 1 36 LEU CD2 C -1.419 -11.956 34.435 1.00 . A A . 131 LEU CD2 1 1
2 1692 1 1 36 LEU CG C -2.397 -12.412 35.519 1.00 . A A . 131 LEU CG 1 1
2 1693 1 1 36 LEU H H -2.861 -10.277 37.986 1.00 . A A . 131 LEU H 1 1
2 1694 1 1 36 LEU HA H -3.548 -13.140 37.726 1.00 . A A . 131 LEU HA 1 1
2 1695 1 1 36 LEU HB2 H -1.176 -11.396 36.969 1.00 . A A . 131 LEU HB2 1 1
2 1696 1 1 36 LEU HB3 H -1.009 -13.147 36.985 1.00 . A A . 131 LEU HB3 1 1
2 1697 1 1 36 LEU HD11 H -3.957 -11.337 34.502 1.00 . A A . 131 LEU HD11 1 1
2 1698 1 1 36 LEU HD12 H -3.357 -10.538 35.952 1.00 . A A . 131 LEU HD12 1 1
2 1699 1 1 36 LEU HD13 H -4.413 -11.940 36.093 1.00 . A A . 131 LEU HD13 1 1
2 1700 1 1 36 LEU HD21 H -0.491 -12.498 34.530 1.00 . A A . 131 LEU HD21 1 1
2 1701 1 1 36 LEU HD22 H -1.226 -10.898 34.540 1.00 . A A . 131 LEU HD22 1 1
2 1702 1 1 36 LEU HD23 H -1.843 -12.144 33.460 1.00 . A A . 131 LEU HD23 1 1
2 1703 1 1 36 LEU HG H -2.707 -13.428 35.327 1.00 . A A . 131 LEU HG 1 1
2 1704 1 1 36 LEU N N -3.384 -11.086 38.162 1.00 . A A . 131 LEU N 1 1
2 1705 1 1 36 LEU O O -2.246 -14.005 39.702 1.00 . A A . 131 LEU O 1 1
2 1706 1 1 37 LEU C C -1.639 -12.228 42.340 1.00 . A A . 132 LEU C 1 1
2 1707 1 1 37 LEU CA C -0.680 -12.336 41.159 1.00 . A A . 132 LEU CA 1 1
2 1708 1 1 37 LEU CB C 0.486 -11.355 41.377 1.00 . A A . 132 LEU CB 1 1
2 1709 1 1 37 LEU CD1 C 2.022 -9.905 40.045 1.00 . A A . 132 LEU CD1 1 1
2 1710 1 1 37 LEU CD2 C 2.387 -12.370 40.115 1.00 . A A . 132 LEU CD2 1 1
2 1711 1 1 37 LEU CG C 1.328 -11.267 40.098 1.00 . A A . 132 LEU CG 1 1
2 1712 1 1 37 LEU H H -1.276 -11.078 39.519 1.00 . A A . 132 LEU H 1 1
2 1713 1 1 37 LEU HA H -0.317 -13.362 41.088 1.00 . A A . 132 LEU HA 1 1
2 1714 1 1 37 LEU HB2 H 0.096 -10.377 41.622 1.00 . A A . 132 LEU HB2 1 1
2 1715 1 1 37 LEU HB3 H 1.104 -11.702 42.193 1.00 . A A . 132 LEU HB3 1 1
2 1716 1 1 37 LEU HD11 H 2.824 -9.876 40.769 1.00 . A A . 132 LEU HD11 1 1
2 1717 1 1 37 LEU HD12 H 1.312 -9.125 40.270 1.00 . A A . 132 LEU HD12 1 1
2 1718 1 1 37 LEU HD13 H 2.429 -9.741 39.059 1.00 . A A . 132 LEU HD13 1 1
2 1719 1 1 37 LEU HD21 H 3.080 -12.198 40.925 1.00 . A A . 132 LEU HD21 1 1
2 1720 1 1 37 LEU HD22 H 2.926 -12.371 39.180 1.00 . A A . 132 LEU HD22 1 1
2 1721 1 1 37 LEU HD23 H 1.911 -13.329 40.252 1.00 . A A . 132 LEU HD23 1 1
2 1722 1 1 37 LEU HG H 0.694 -11.384 39.233 1.00 . A A . 132 LEU HG 1 1
2 1723 1 1 37 LEU N N -1.368 -11.978 39.894 1.00 . A A . 132 LEU N 1 1
2 1724 1 1 37 LEU O O -2.823 -12.465 42.204 1.00 . A A . 132 LEU O 1 1
2 1725 1 1 38 GLY C C -1.204 -11.146 45.852 1.00 . A A . 133 GLY C 1 1
2 1726 1 1 38 GLY CA C -1.985 -11.744 44.680 1.00 . A A . 133 GLY CA 1 1
2 1727 1 1 38 GLY H H -0.152 -11.691 43.545 1.00 . A A . 133 GLY H 1 1
2 1728 1 1 38 GLY HA2 H -2.823 -11.103 44.445 1.00 . A A . 133 GLY HA2 1 1
2 1729 1 1 38 GLY HA3 H -2.353 -12.720 44.958 1.00 . A A . 133 GLY HA3 1 1
2 1730 1 1 38 GLY N N -1.111 -11.872 43.479 1.00 . A A . 133 GLY N 1 1
2 1731 1 1 38 GLY O O -1.780 -10.728 46.837 1.00 . A A . 133 GLY O 1 1
2 1732 1 1 39 HIS C C 1.235 -9.080 46.560 1.00 . A A . 134 HIS C 1 1
2 1733 1 1 39 HIS CA C 0.929 -10.551 46.812 1.00 . A A . 134 HIS CA 1 1
2 1734 1 1 39 HIS CB C 2.252 -11.329 46.860 1.00 . A A . 134 HIS CB 1 1
2 1735 1 1 39 HIS CD2 C 1.910 -13.841 46.144 1.00 . A A . 134 HIS CD2 1 1
2 1736 1 1 39 HIS CE1 C 1.482 -14.588 48.045 1.00 . A A . 134 HIS CE1 1 1
2 1737 1 1 39 HIS CG C 1.955 -12.814 47.067 1.00 . A A . 134 HIS CG 1 1
2 1738 1 1 39 HIS H H 0.519 -11.462 44.907 1.00 . A A . 134 HIS H 1 1
2 1739 1 1 39 HIS HA H 0.390 -10.645 47.755 1.00 . A A . 134 HIS HA 1 1
2 1740 1 1 39 HIS HB2 H 2.787 -11.197 45.931 1.00 . A A . 134 HIS HB2 1 1
2 1741 1 1 39 HIS HB3 H 2.858 -10.968 47.677 1.00 . A A . 134 HIS HB3 1 1
2 1742 1 1 39 HIS HD1 H 1.649 -12.857 49.016 1.00 . A A . 134 HIS HD1 1 1
2 1743 1 1 39 HIS HD2 H 2.093 -13.739 45.085 1.00 . A A . 134 HIS HD2 1 1
2 1744 1 1 39 HIS HE1 H 1.235 -15.238 48.870 1.00 . A A . 134 HIS HE1 1 1
2 1745 1 1 39 HIS N N 0.097 -11.115 45.720 1.00 . A A . 134 HIS N 1 1
2 1746 1 1 39 HIS ND1 N 1.690 -13.344 48.166 1.00 . A A . 134 HIS ND1 1 1
2 1747 1 1 39 HIS NE2 N 1.600 -15.002 46.783 1.00 . A A . 134 HIS NE2 1 1
2 1748 1 1 39 HIS O O 2.309 -8.735 46.110 1.00 . A A . 134 HIS O 1 1
2 1749 1 1 40 GLN C C 1.637 -6.275 47.522 1.00 . A A . 135 GLN C 1 1
2 1750 1 1 40 GLN CA C 0.506 -6.784 46.639 1.00 . A A . 135 GLN CA 1 1
2 1751 1 1 40 GLN CB C -0.786 -6.036 47.008 1.00 . A A . 135 GLN CB 1 1
2 1752 1 1 40 GLN CD C -2.063 -3.931 46.599 1.00 . A A . 135 GLN CD 1 1
2 1753 1 1 40 GLN CG C -0.685 -4.590 46.515 1.00 . A A . 135 GLN CG 1 1
2 1754 1 1 40 GLN H H -0.569 -8.557 47.215 1.00 . A A . 135 GLN H 1 1
2 1755 1 1 40 GLN HA H 0.766 -6.617 45.594 1.00 . A A . 135 GLN HA 1 1
2 1756 1 1 40 GLN HB2 H -1.632 -6.519 46.543 1.00 . A A . 135 GLN HB2 1 1
2 1757 1 1 40 GLN HB3 H -0.916 -6.045 48.080 1.00 . A A . 135 GLN HB3 1 1
2 1758 1 1 40 GLN HE21 H -2.540 -4.848 48.294 1.00 . A A . 135 GLN HE21 1 1
2 1759 1 1 40 GLN HE22 H -3.727 -3.805 47.674 1.00 . A A . 135 GLN HE22 1 1
2 1760 1 1 40 GLN HG2 H 0.012 -4.041 47.131 1.00 . A A . 135 GLN HG2 1 1
2 1761 1 1 40 GLN HG3 H -0.344 -4.575 45.491 1.00 . A A . 135 GLN HG3 1 1
2 1762 1 1 40 GLN N N 0.284 -8.235 46.855 1.00 . A A . 135 GLN N 1 1
2 1763 1 1 40 GLN NE2 N -2.841 -4.218 47.606 1.00 . A A . 135 GLN NE2 1 1
2 1764 1 1 40 GLN O O 1.404 -5.629 48.524 1.00 . A A . 135 GLN O 1 1
2 1765 1 1 40 GLN OE1 O -2.443 -3.150 45.749 1.00 . A A . 135 GLN OE1 1 1
2 1766 1 1 41 VAL C C 5.223 -5.884 47.056 1.00 . A A . 136 VAL C 1 1
2 1767 1 1 41 VAL CA C 4.003 -6.118 47.939 1.00 . A A . 136 VAL CA 1 1
2 1768 1 1 41 VAL CB C 4.341 -7.209 48.966 1.00 . A A . 136 VAL CB 1 1
2 1769 1 1 41 VAL CG1 C 5.604 -6.808 49.731 1.00 . A A . 136 VAL CG1 1 1
2 1770 1 1 41 VAL CG2 C 3.179 -7.353 49.952 1.00 . A A . 136 VAL CG2 1 1
2 1771 1 1 41 VAL H H 2.989 -7.099 46.318 1.00 . A A . 136 VAL H 1 1
2 1772 1 1 41 VAL HA H 3.742 -5.185 48.438 1.00 . A A . 136 VAL HA 1 1
2 1773 1 1 41 VAL HB H 4.507 -8.149 48.458 1.00 . A A . 136 VAL HB 1 1
2 1774 1 1 41 VAL HG11 H 6.456 -6.834 49.067 1.00 . A A . 136 VAL HG11 1 1
2 1775 1 1 41 VAL HG12 H 5.769 -7.494 50.548 1.00 . A A . 136 VAL HG12 1 1
2 1776 1 1 41 VAL HG13 H 5.490 -5.809 50.123 1.00 . A A . 136 VAL HG13 1 1
2 1777 1 1 41 VAL HG21 H 3.432 -8.080 50.709 1.00 . A A . 136 VAL HG21 1 1
2 1778 1 1 41 VAL HG22 H 2.294 -7.679 49.427 1.00 . A A . 136 VAL HG22 1 1
2 1779 1 1 41 VAL HG23 H 2.983 -6.403 50.424 1.00 . A A . 136 VAL HG23 1 1
2 1780 1 1 41 VAL N N 2.847 -6.576 47.134 1.00 . A A . 136 VAL N 1 1
2 1781 1 1 41 VAL O O 5.522 -6.673 46.183 1.00 . A A . 136 VAL O 1 1
2 1782 1 1 42 GLY C C 6.712 -3.998 45.091 1.00 . A A . 137 GLY C 1 1
2 1783 1 1 42 GLY CA C 7.114 -4.495 46.481 1.00 . A A . 137 GLY CA 1 1
2 1784 1 1 42 GLY H H 5.628 -4.190 48.015 1.00 . A A . 137 GLY H 1 1
2 1785 1 1 42 GLY HA2 H 7.699 -3.734 46.976 1.00 . A A . 137 GLY HA2 1 1
2 1786 1 1 42 GLY HA3 H 7.709 -5.391 46.381 1.00 . A A . 137 GLY HA3 1 1
2 1787 1 1 42 GLY N N 5.906 -4.800 47.300 1.00 . A A . 137 GLY N 1 1
2 1788 1 1 42 GLY O O 6.237 -4.758 44.272 1.00 . A A . 137 GLY O 1 1
2 1789 1 1 43 HIS C C 7.727 -2.265 42.574 1.00 . A A . 138 HIS C 1 1
2 1790 1 1 43 HIS CA C 6.548 -2.170 43.533 1.00 . A A . 138 HIS CA 1 1
2 1791 1 1 43 HIS CB C 6.174 -0.690 43.718 1.00 . A A . 138 HIS CB 1 1
2 1792 1 1 43 HIS CD2 C 4.867 -0.637 41.429 1.00 . A A . 138 HIS CD2 1 1
2 1793 1 1 43 HIS CE1 C 5.557 1.226 40.790 1.00 . A A . 138 HIS CE1 1 1
2 1794 1 1 43 HIS CG C 5.722 -0.108 42.377 1.00 . A A . 138 HIS CG 1 1
2 1795 1 1 43 HIS H H 7.297 -2.154 45.548 1.00 . A A . 138 HIS H 1 1
2 1796 1 1 43 HIS HA H 5.710 -2.735 43.125 1.00 . A A . 138 HIS HA 1 1
2 1797 1 1 43 HIS HB2 H 5.368 -0.603 44.432 1.00 . A A . 138 HIS HB2 1 1
2 1798 1 1 43 HIS HB3 H 7.031 -0.138 44.076 1.00 . A A . 138 HIS HB3 1 1
2 1799 1 1 43 HIS HD1 H 6.700 1.606 42.376 1.00 . A A . 138 HIS HD1 1 1
2 1800 1 1 43 HIS HD2 H 4.364 -1.590 41.502 1.00 . A A . 138 HIS HD2 1 1
2 1801 1 1 43 HIS HE1 H 5.734 2.124 40.216 1.00 . A A . 138 HIS HE1 1 1
2 1802 1 1 43 HIS N N 6.910 -2.730 44.857 1.00 . A A . 138 HIS N 1 1
2 1803 1 1 43 HIS ND1 N 6.085 0.995 41.919 1.00 . A A . 138 HIS ND1 1 1
2 1804 1 1 43 HIS NE2 N 4.758 0.237 40.391 1.00 . A A . 138 HIS NE2 1 1
2 1805 1 1 43 HIS O O 7.574 -2.117 41.376 1.00 . A A . 138 HIS O 1 1
2 1806 1 1 44 ARG C C 9.855 -3.616 41.134 1.00 . A A . 139 ARG C 1 1
2 1807 1 1 44 ARG CA C 10.091 -2.624 42.265 1.00 . A A . 139 ARG CA 1 1
2 1808 1 1 44 ARG CB C 11.256 -3.126 43.143 1.00 . A A . 139 ARG CB 1 1
2 1809 1 1 44 ARG CD C 12.871 -2.361 41.398 1.00 . A A . 139 ARG CD 1 1
2 1810 1 1 44 ARG CG C 12.428 -3.551 42.251 1.00 . A A . 139 ARG CG 1 1
2 1811 1 1 44 ARG CZ C 14.944 -1.617 40.407 1.00 . A A . 139 ARG CZ 1 1
2 1812 1 1 44 ARG H H 8.959 -2.625 44.092 1.00 . A A . 139 ARG H 1 1
2 1813 1 1 44 ARG HA H 10.317 -1.646 41.840 1.00 . A A . 139 ARG HA 1 1
2 1814 1 1 44 ARG HB2 H 11.576 -2.335 43.805 1.00 . A A . 139 ARG HB2 1 1
2 1815 1 1 44 ARG HB3 H 10.927 -3.968 43.734 1.00 . A A . 139 ARG HB3 1 1
2 1816 1 1 44 ARG HD2 H 12.456 -2.446 40.405 1.00 . A A . 139 ARG HD2 1 1
2 1817 1 1 44 ARG HD3 H 12.533 -1.440 41.850 1.00 . A A . 139 ARG HD3 1 1
2 1818 1 1 44 ARG HE H 14.893 -2.896 41.929 1.00 . A A . 139 ARG HE 1 1
2 1819 1 1 44 ARG HG2 H 13.250 -3.880 42.869 1.00 . A A . 139 ARG HG2 1 1
2 1820 1 1 44 ARG HG3 H 12.122 -4.364 41.610 1.00 . A A . 139 ARG HG3 1 1
2 1821 1 1 44 ARG HH11 H 13.340 -1.621 39.208 1.00 . A A . 139 ARG HH11 1 1
2 1822 1 1 44 ARG HH12 H 14.711 -0.740 38.622 1.00 . A A . 139 ARG HH12 1 1
2 1823 1 1 44 ARG HH21 H 16.647 -1.481 41.450 1.00 . A A . 139 ARG HH21 1 1
2 1824 1 1 44 ARG HH22 H 16.633 -0.658 39.926 1.00 . A A . 139 ARG HH22 1 1
2 1825 1 1 44 ARG N N 8.886 -2.513 43.121 1.00 . A A . 139 ARG N 1 1
2 1826 1 1 44 ARG NE N 14.358 -2.353 41.313 1.00 . A A . 139 ARG NE 1 1
2 1827 1 1 44 ARG NH1 N 14.280 -1.301 39.328 1.00 . A A . 139 ARG NH1 1 1
2 1828 1 1 44 ARG NH2 N 16.170 -1.220 40.610 1.00 . A A . 139 ARG NH2 1 1
2 1829 1 1 44 ARG O O 10.266 -3.395 40.015 1.00 . A A . 139 ARG O 1 1
2 1830 1 1 45 ASP C C 8.328 -5.080 39.151 1.00 . A A . 140 ASP C 1 1
2 1831 1 1 45 ASP CA C 8.913 -5.715 40.407 1.00 . A A . 140 ASP CA 1 1
2 1832 1 1 45 ASP CB C 7.890 -6.713 40.972 1.00 . A A . 140 ASP CB 1 1
2 1833 1 1 45 ASP CG C 7.975 -8.025 40.191 1.00 . A A . 140 ASP CG 1 1
2 1834 1 1 45 ASP H H 8.871 -4.827 42.367 1.00 . A A . 140 ASP H 1 1
2 1835 1 1 45 ASP HA H 9.843 -6.220 40.149 1.00 . A A . 140 ASP HA 1 1
2 1836 1 1 45 ASP HB2 H 8.101 -6.904 42.014 1.00 . A A . 140 ASP HB2 1 1
2 1837 1 1 45 ASP HB3 H 6.893 -6.307 40.879 1.00 . A A . 140 ASP HB3 1 1
2 1838 1 1 45 ASP N N 9.189 -4.694 41.448 1.00 . A A . 140 ASP N 1 1
2 1839 1 1 45 ASP O O 8.977 -5.009 38.126 1.00 . A A . 140 ASP O 1 1
2 1840 1 1 45 ASP OD1 O 8.832 -8.086 39.325 1.00 . A A . 140 ASP OD1 1 1
2 1841 1 1 45 ASP OD2 O 7.176 -8.894 40.503 1.00 . A A . 140 ASP OD2 1 1
2 1842 1 1 46 ILE C C 7.393 -3.000 37.400 1.00 . A A . 141 ILE C 1 1
2 1843 1 1 46 ILE CA C 6.461 -3.995 38.081 1.00 . A A . 141 ILE CA 1 1
2 1844 1 1 46 ILE CB C 5.219 -3.247 38.564 1.00 . A A . 141 ILE CB 1 1
2 1845 1 1 46 ILE CD1 C 3.971 -5.401 38.451 1.00 . A A . 141 ILE CD1 1 1
2 1846 1 1 46 ILE CG1 C 4.309 -4.196 39.334 1.00 . A A . 141 ILE CG1 1 1
2 1847 1 1 46 ILE CG2 C 4.456 -2.720 37.337 1.00 . A A . 141 ILE CG2 1 1
2 1848 1 1 46 ILE H H 6.626 -4.706 40.104 1.00 . A A . 141 ILE H 1 1
2 1849 1 1 46 ILE HA H 6.191 -4.770 37.366 1.00 . A A . 141 ILE HA 1 1
2 1850 1 1 46 ILE HB H 5.523 -2.426 39.217 1.00 . A A . 141 ILE HB 1 1
2 1851 1 1 46 ILE HD11 H 2.989 -5.772 38.702 1.00 . A A . 141 ILE HD11 1 1
2 1852 1 1 46 ILE HD12 H 4.698 -6.184 38.612 1.00 . A A . 141 ILE HD12 1 1
2 1853 1 1 46 ILE HD13 H 3.987 -5.111 37.412 1.00 . A A . 141 ILE HD13 1 1
2 1854 1 1 46 ILE HG12 H 4.810 -4.530 40.231 1.00 . A A . 141 ILE HG12 1 1
2 1855 1 1 46 ILE HG13 H 3.400 -3.681 39.609 1.00 . A A . 141 ILE HG13 1 1
2 1856 1 1 46 ILE HG21 H 3.397 -2.897 37.463 1.00 . A A . 141 ILE HG21 1 1
2 1857 1 1 46 ILE HG22 H 4.798 -3.229 36.448 1.00 . A A . 141 ILE HG22 1 1
2 1858 1 1 46 ILE HG23 H 4.628 -1.660 37.228 1.00 . A A . 141 ILE HG23 1 1
2 1859 1 1 46 ILE N N 7.110 -4.628 39.255 1.00 . A A . 141 ILE N 1 1
2 1860 1 1 46 ILE O O 7.731 -3.156 36.244 1.00 . A A . 141 ILE O 1 1
2 1861 1 1 47 GLU C C 9.838 -1.666 36.776 1.00 . A A . 142 GLU C 1 1
2 1862 1 1 47 GLU CA C 8.702 -0.989 37.528 1.00 . A A . 142 GLU CA 1 1
2 1863 1 1 47 GLU CB C 9.297 -0.137 38.661 1.00 . A A . 142 GLU CB 1 1
2 1864 1 1 47 GLU CD C 8.663 1.307 40.595 1.00 . A A . 142 GLU CD 1 1
2 1865 1 1 47 GLU CG C 8.204 0.766 39.239 1.00 . A A . 142 GLU CG 1 1
2 1866 1 1 47 GLU H H 7.506 -1.912 39.059 1.00 . A A . 142 GLU H 1 1
2 1867 1 1 47 GLU HA H 8.132 -0.369 36.830 1.00 . A A . 142 GLU HA 1 1
2 1868 1 1 47 GLU HB2 H 9.683 -0.781 39.436 1.00 . A A . 142 GLU HB2 1 1
2 1869 1 1 47 GLU HB3 H 10.101 0.471 38.272 1.00 . A A . 142 GLU HB3 1 1
2 1870 1 1 47 GLU HG2 H 8.020 1.592 38.568 1.00 . A A . 142 GLU HG2 1 1
2 1871 1 1 47 GLU HG3 H 7.293 0.201 39.369 1.00 . A A . 142 GLU HG3 1 1
2 1872 1 1 47 GLU N N 7.795 -1.996 38.127 1.00 . A A . 142 GLU N 1 1
2 1873 1 1 47 GLU O O 10.135 -1.316 35.651 1.00 . A A . 142 GLU O 1 1
2 1874 1 1 47 GLU OE1 O 8.623 0.524 41.531 1.00 . A A . 142 GLU OE1 1 1
2 1875 1 1 47 GLU OE2 O 9.028 2.470 40.618 1.00 . A A . 142 GLU OE2 1 1
2 1876 1 1 48 GLU C C 11.169 -3.734 35.327 1.00 . A A . 143 GLU C 1 1
2 1877 1 1 48 GLU CA C 11.572 -3.331 36.734 1.00 . A A . 143 GLU CA 1 1
2 1878 1 1 48 GLU CB C 11.910 -4.599 37.534 1.00 . A A . 143 GLU CB 1 1
2 1879 1 1 48 GLU CD C 13.813 -6.062 38.217 1.00 . A A . 143 GLU CD 1 1
2 1880 1 1 48 GLU CG C 13.327 -5.051 37.176 1.00 . A A . 143 GLU CG 1 1
2 1881 1 1 48 GLU H H 10.180 -2.882 38.313 1.00 . A A . 143 GLU H 1 1
2 1882 1 1 48 GLU HA H 12.431 -2.663 36.679 1.00 . A A . 143 GLU HA 1 1
2 1883 1 1 48 GLU HB2 H 11.854 -4.387 38.588 1.00 . A A . 143 GLU HB2 1 1
2 1884 1 1 48 GLU HB3 H 11.207 -5.380 37.291 1.00 . A A . 143 GLU HB3 1 1
2 1885 1 1 48 GLU HG2 H 13.328 -5.515 36.201 1.00 . A A . 143 GLU HG2 1 1
2 1886 1 1 48 GLU HG3 H 13.992 -4.200 37.167 1.00 . A A . 143 GLU HG3 1 1
2 1887 1 1 48 GLU N N 10.454 -2.628 37.408 1.00 . A A . 143 GLU N 1 1
2 1888 1 1 48 GLU O O 11.891 -3.498 34.380 1.00 . A A . 143 GLU O 1 1
2 1889 1 1 48 GLU OE1 O 12.967 -6.506 38.977 1.00 . A A . 143 GLU OE1 1 1
2 1890 1 1 48 GLU OE2 O 15.002 -6.334 38.195 1.00 . A A . 143 GLU OE2 1 1
2 1891 1 1 49 ILE C C 9.316 -3.543 32.996 1.00 . A A . 144 ILE C 1 1
2 1892 1 1 49 ILE CA C 9.557 -4.761 33.872 1.00 . A A . 144 ILE CA 1 1
2 1893 1 1 49 ILE CB C 8.243 -5.529 34.029 1.00 . A A . 144 ILE CB 1 1
2 1894 1 1 49 ILE CD1 C 9.054 -7.071 35.798 1.00 . A A . 144 ILE CD1 1 1
2 1895 1 1 49 ILE CG1 C 8.535 -6.983 34.362 1.00 . A A . 144 ILE CG1 1 1
2 1896 1 1 49 ILE CG2 C 7.477 -5.478 32.694 1.00 . A A . 144 ILE CG2 1 1
2 1897 1 1 49 ILE H H 9.464 -4.511 36.006 1.00 . A A . 144 ILE H 1 1
2 1898 1 1 49 ILE HA H 10.322 -5.386 33.412 1.00 . A A . 144 ILE HA 1 1
2 1899 1 1 49 ILE HB H 7.656 -5.083 34.834 1.00 . A A . 144 ILE HB 1 1
2 1900 1 1 49 ILE HD11 H 9.997 -6.552 35.878 1.00 . A A . 144 ILE HD11 1 1
2 1901 1 1 49 ILE HD12 H 9.195 -8.107 36.072 1.00 . A A . 144 ILE HD12 1 1
2 1902 1 1 49 ILE HD13 H 8.341 -6.619 36.472 1.00 . A A . 144 ILE HD13 1 1
2 1903 1 1 49 ILE HG12 H 7.632 -7.567 34.265 1.00 . A A . 144 ILE HG12 1 1
2 1904 1 1 49 ILE HG13 H 9.281 -7.367 33.682 1.00 . A A . 144 ILE HG13 1 1
2 1905 1 1 49 ILE HG21 H 8.151 -5.696 31.878 1.00 . A A . 144 ILE HG21 1 1
2 1906 1 1 49 ILE HG22 H 7.054 -4.494 32.553 1.00 . A A . 144 ILE HG22 1 1
2 1907 1 1 49 ILE HG23 H 6.681 -6.208 32.702 1.00 . A A . 144 ILE HG23 1 1
2 1908 1 1 49 ILE N N 10.018 -4.339 35.212 1.00 . A A . 144 ILE N 1 1
2 1909 1 1 49 ILE O O 9.713 -3.510 31.852 1.00 . A A . 144 ILE O 1 1
2 1910 1 1 50 ILE C C 9.694 -0.657 32.348 1.00 . A A . 145 ILE C 1 1
2 1911 1 1 50 ILE CA C 8.394 -1.337 32.775 1.00 . A A . 145 ILE CA 1 1
2 1912 1 1 50 ILE CB C 7.615 -0.368 33.663 1.00 . A A . 145 ILE CB 1 1
2 1913 1 1 50 ILE CD1 C 5.134 -0.868 33.427 1.00 . A A . 145 ILE CD1 1 1
2 1914 1 1 50 ILE CG1 C 6.393 -1.074 34.287 1.00 . A A . 145 ILE CG1 1 1
2 1915 1 1 50 ILE CG2 C 7.152 0.822 32.801 1.00 . A A . 145 ILE CG2 1 1
2 1916 1 1 50 ILE H H 8.375 -2.633 34.486 1.00 . A A . 145 ILE H 1 1
2 1917 1 1 50 ILE HA H 7.822 -1.601 31.894 1.00 . A A . 145 ILE HA 1 1
2 1918 1 1 50 ILE HB H 8.270 -0.030 34.462 1.00 . A A . 145 ILE HB 1 1
2 1919 1 1 50 ILE HD11 H 5.296 -1.254 32.433 1.00 . A A . 145 ILE HD11 1 1
2 1920 1 1 50 ILE HD12 H 4.883 0.178 33.371 1.00 . A A . 145 ILE HD12 1 1
2 1921 1 1 50 ILE HD13 H 4.319 -1.391 33.874 1.00 . A A . 145 ILE HD13 1 1
2 1922 1 1 50 ILE HG12 H 6.595 -2.131 34.372 1.00 . A A . 145 ILE HG12 1 1
2 1923 1 1 50 ILE HG13 H 6.216 -0.675 35.275 1.00 . A A . 145 ILE HG13 1 1
2 1924 1 1 50 ILE HG21 H 8.012 1.343 32.413 1.00 . A A . 145 ILE HG21 1 1
2 1925 1 1 50 ILE HG22 H 6.570 1.506 33.401 1.00 . A A . 145 ILE HG22 1 1
2 1926 1 1 50 ILE HG23 H 6.556 0.467 31.979 1.00 . A A . 145 ILE HG23 1 1
2 1927 1 1 50 ILE N N 8.672 -2.561 33.556 1.00 . A A . 145 ILE N 1 1
2 1928 1 1 50 ILE O O 9.720 0.090 31.391 1.00 . A A . 145 ILE O 1 1
2 1929 1 1 51 ARG C C 12.858 -1.168 31.746 1.00 . A A . 146 ARG C 1 1
2 1930 1 1 51 ARG CA C 12.053 -0.299 32.715 1.00 . A A . 146 ARG CA 1 1
2 1931 1 1 51 ARG CB C 12.865 -0.123 34.006 1.00 . A A . 146 ARG CB 1 1
2 1932 1 1 51 ARG CD C 12.950 2.374 34.082 1.00 . A A . 146 ARG CD 1 1
2 1933 1 1 51 ARG CG C 12.366 1.124 34.745 1.00 . A A . 146 ARG CG 1 1
2 1934 1 1 51 ARG CZ C 11.165 3.969 34.410 1.00 . A A . 146 ARG CZ 1 1
2 1935 1 1 51 ARG H H 10.686 -1.534 33.836 1.00 . A A . 146 ARG H 1 1
2 1936 1 1 51 ARG HA H 11.864 0.666 32.247 1.00 . A A . 146 ARG HA 1 1
2 1937 1 1 51 ARG HB2 H 12.736 -0.992 34.636 1.00 . A A . 146 ARG HB2 1 1
2 1938 1 1 51 ARG HB3 H 13.911 -0.013 33.767 1.00 . A A . 146 ARG HB3 1 1
2 1939 1 1 51 ARG HD2 H 13.526 2.937 34.801 1.00 . A A . 146 ARG HD2 1 1
2 1940 1 1 51 ARG HD3 H 13.587 2.091 33.257 1.00 . A A . 146 ARG HD3 1 1
2 1941 1 1 51 ARG HE H 11.601 3.215 32.622 1.00 . A A . 146 ARG HE 1 1
2 1942 1 1 51 ARG HG2 H 11.288 1.162 34.704 1.00 . A A . 146 ARG HG2 1 1
2 1943 1 1 51 ARG HG3 H 12.679 1.081 35.779 1.00 . A A . 146 ARG HG3 1 1
2 1944 1 1 51 ARG HH11 H 12.757 5.100 34.845 1.00 . A A . 146 ARG HH11 1 1
2 1945 1 1 51 ARG HH12 H 11.291 5.525 35.662 1.00 . A A . 146 ARG HH12 1 1
2 1946 1 1 51 ARG HH21 H 9.455 2.970 34.119 1.00 . A A . 146 ARG HH21 1 1
2 1947 1 1 51 ARG HH22 H 9.371 4.287 35.243 1.00 . A A . 146 ARG HH22 1 1
2 1948 1 1 51 ARG N N 10.751 -0.925 33.068 1.00 . A A . 146 ARG N 1 1
2 1949 1 1 51 ARG NE N 11.832 3.221 33.575 1.00 . A A . 146 ARG NE 1 1
2 1950 1 1 51 ARG NH1 N 11.787 4.941 35.020 1.00 . A A . 146 ARG NH1 1 1
2 1951 1 1 51 ARG NH2 N 9.899 3.722 34.605 1.00 . A A . 146 ARG NH2 1 1
2 1952 1 1 51 ARG O O 13.042 -0.813 30.598 1.00 . A A . 146 ARG O 1 1
2 1953 1 1 52 ASP C C 13.475 -3.392 29.993 1.00 . A A . 147 ASP C 1 1
2 1954 1 1 52 ASP CA C 14.125 -3.197 31.363 1.00 . A A . 147 ASP CA 1 1
2 1955 1 1 52 ASP CB C 14.221 -4.564 32.058 1.00 . A A . 147 ASP CB 1 1
2 1956 1 1 52 ASP CG C 15.375 -4.542 33.064 1.00 . A A . 147 ASP CG 1 1
2 1957 1 1 52 ASP H H 13.155 -2.526 33.167 1.00 . A A . 147 ASP H 1 1
2 1958 1 1 52 ASP HA H 15.117 -2.768 31.223 1.00 . A A . 147 ASP HA 1 1
2 1959 1 1 52 ASP HB2 H 13.299 -4.776 32.579 1.00 . A A . 147 ASP HB2 1 1
2 1960 1 1 52 ASP HB3 H 14.402 -5.336 31.325 1.00 . A A . 147 ASP HB3 1 1
2 1961 1 1 52 ASP N N 13.327 -2.287 32.233 1.00 . A A . 147 ASP N 1 1
2 1962 1 1 52 ASP O O 14.092 -3.913 29.085 1.00 . A A . 147 ASP O 1 1
2 1963 1 1 52 ASP OD1 O 15.247 -3.797 34.021 1.00 . A A . 147 ASP OD1 1 1
2 1964 1 1 52 ASP OD2 O 16.322 -5.273 32.818 1.00 . A A . 147 ASP OD2 1 1
2 1965 1 1 53 VAL C C 11.661 -1.863 27.717 1.00 . A A . 148 VAL C 1 1
2 1966 1 1 53 VAL CA C 11.551 -3.131 28.558 1.00 . A A . 148 VAL CA 1 1
2 1967 1 1 53 VAL CB C 10.065 -3.406 28.829 1.00 . A A . 148 VAL CB 1 1
2 1968 1 1 53 VAL CG1 C 9.389 -2.108 29.257 1.00 . A A . 148 VAL CG1 1 1
2 1969 1 1 53 VAL CG2 C 9.404 -3.919 27.548 1.00 . A A . 148 VAL CG2 1 1
2 1970 1 1 53 VAL H H 11.784 -2.554 30.623 1.00 . A A . 148 VAL H 1 1
2 1971 1 1 53 VAL HA H 12.003 -3.958 28.013 1.00 . A A . 148 VAL HA 1 1
2 1972 1 1 53 VAL HB H 9.964 -4.140 29.611 1.00 . A A . 148 VAL HB 1 1
2 1973 1 1 53 VAL HG11 H 8.665 -2.315 30.025 1.00 . A A . 148 VAL HG11 1 1
2 1974 1 1 53 VAL HG12 H 8.893 -1.658 28.411 1.00 . A A . 148 VAL HG12 1 1
2 1975 1 1 53 VAL HG13 H 10.127 -1.425 29.643 1.00 . A A . 148 VAL HG13 1 1
2 1976 1 1 53 VAL HG21 H 9.512 -3.186 26.764 1.00 . A A . 148 VAL HG21 1 1
2 1977 1 1 53 VAL HG22 H 8.355 -4.098 27.726 1.00 . A A . 148 VAL HG22 1 1
2 1978 1 1 53 VAL HG23 H 9.874 -4.841 27.240 1.00 . A A . 148 VAL HG23 1 1
2 1979 1 1 53 VAL N N 12.245 -2.972 29.865 1.00 . A A . 148 VAL N 1 1
2 1980 1 1 53 VAL O O 11.581 -1.911 26.508 1.00 . A A . 148 VAL O 1 1
2 1981 1 1 54 ASP C C 13.157 0.510 26.682 1.00 . A A . 149 ASP C 1 1
2 1982 1 1 54 ASP CA C 11.959 0.525 27.624 1.00 . A A . 149 ASP CA 1 1
2 1983 1 1 54 ASP CB C 12.145 1.663 28.637 1.00 . A A . 149 ASP CB 1 1
2 1984 1 1 54 ASP CG C 11.544 2.953 28.070 1.00 . A A . 149 ASP CG 1 1
2 1985 1 1 54 ASP H H 11.903 -0.758 29.352 1.00 . A A . 149 ASP H 1 1
2 1986 1 1 54 ASP HA H 11.052 0.673 27.041 1.00 . A A . 149 ASP HA 1 1
2 1987 1 1 54 ASP HB2 H 11.648 1.416 29.563 1.00 . A A . 149 ASP HB2 1 1
2 1988 1 1 54 ASP HB3 H 13.197 1.814 28.826 1.00 . A A . 149 ASP HB3 1 1
2 1989 1 1 54 ASP N N 11.844 -0.751 28.373 1.00 . A A . 149 ASP N 1 1
2 1990 1 1 54 ASP O O 14.274 0.274 27.098 1.00 . A A . 149 ASP O 1 1
2 1991 1 1 54 ASP OD1 O 11.203 2.924 26.897 1.00 . A A . 149 ASP OD1 1 1
2 1992 1 1 54 ASP OD2 O 11.461 3.894 28.840 1.00 . A A . 149 ASP OD2 1 1
2 1993 1 1 55 LEU C C 14.441 2.202 24.136 1.00 . A A . 150 LEU C 1 1
2 1994 1 1 55 LEU CA C 14.000 0.774 24.432 1.00 . A A . 150 LEU CA 1 1
2 1995 1 1 55 LEU CB C 13.485 0.143 23.127 1.00 . A A . 150 LEU CB 1 1
2 1996 1 1 55 LEU CD1 C 12.423 -1.925 22.227 1.00 . A A . 150 LEU CD1 1 1
2 1997 1 1 55 LEU CD2 C 14.713 -2.026 23.213 1.00 . A A . 150 LEU CD2 1 1
2 1998 1 1 55 LEU CG C 13.336 -1.367 23.321 1.00 . A A . 150 LEU CG 1 1
2 1999 1 1 55 LEU H H 11.983 0.949 25.140 1.00 . A A . 150 LEU H 1 1
2 2000 1 1 55 LEU HA H 14.842 0.215 24.826 1.00 . A A . 150 LEU HA 1 1
2 2001 1 1 55 LEU HB2 H 12.528 0.571 22.871 1.00 . A A . 150 LEU HB2 1 1
2 2002 1 1 55 LEU HB3 H 14.186 0.338 22.330 1.00 . A A . 150 LEU HB3 1 1
2 2003 1 1 55 LEU HD11 H 12.906 -1.832 21.266 1.00 . A A . 150 LEU HD11 1 1
2 2004 1 1 55 LEU HD12 H 11.493 -1.376 22.213 1.00 . A A . 150 LEU HD12 1 1
2 2005 1 1 55 LEU HD13 H 12.217 -2.967 22.421 1.00 . A A . 150 LEU HD13 1 1
2 2006 1 1 55 LEU HD21 H 14.599 -3.092 23.088 1.00 . A A . 150 LEU HD21 1 1
2 2007 1 1 55 LEU HD22 H 15.283 -1.831 24.110 1.00 . A A . 150 LEU HD22 1 1
2 2008 1 1 55 LEU HD23 H 15.244 -1.625 22.362 1.00 . A A . 150 LEU HD23 1 1
2 2009 1 1 55 LEU HG H 12.910 -1.569 24.293 1.00 . A A . 150 LEU HG 1 1
2 2010 1 1 55 LEU N N 12.898 0.765 25.424 1.00 . A A . 150 LEU N 1 1
2 2011 1 1 55 LEU O O 15.534 2.428 23.653 1.00 . A A . 150 LEU O 1 1
2 2012 1 1 56 ASN C C 14.268 5.280 25.491 1.00 . A A . 151 ASN C 1 1
2 2013 1 1 56 ASN CA C 13.912 4.567 24.187 1.00 . A A . 151 ASN CA 1 1
2 2014 1 1 56 ASN CB C 12.677 5.246 23.570 1.00 . A A . 151 ASN CB 1 1
2 2015 1 1 56 ASN CG C 11.567 4.208 23.389 1.00 . A A . 151 ASN CG 1 1
2 2016 1 1 56 ASN H H 12.710 2.901 24.829 1.00 . A A . 151 ASN H 1 1
2 2017 1 1 56 ASN HA H 14.762 4.624 23.510 1.00 . A A . 151 ASN HA 1 1
2 2018 1 1 56 ASN HB2 H 12.326 6.032 24.220 1.00 . A A . 151 ASN HB2 1 1
2 2019 1 1 56 ASN HB3 H 12.933 5.664 22.610 1.00 . A A . 151 ASN HB3 1 1
2 2020 1 1 56 ASN HD21 H 12.551 3.212 21.976 1.00 . A A . 151 ASN HD21 1 1
2 2021 1 1 56 ASN HD22 H 11.026 2.585 22.380 1.00 . A A . 151 ASN HD22 1 1
2 2022 1 1 56 ASN N N 13.577 3.140 24.438 1.00 . A A . 151 ASN N 1 1
2 2023 1 1 56 ASN ND2 N 11.727 3.256 22.509 1.00 . A A . 151 ASN ND2 1 1
2 2024 1 1 56 ASN O O 15.363 5.785 25.647 1.00 . A A . 151 ASN O 1 1
2 2025 1 1 56 ASN OD1 O 10.544 4.255 24.044 1.00 . A A . 151 ASN OD1 1 1
2 2026 1 1 57 GLY C C 12.331 6.641 28.246 1.00 . A A . 152 GLY C 1 1
2 2027 1 1 57 GLY CA C 13.604 5.988 27.705 1.00 . A A . 152 GLY CA 1 1
2 2028 1 1 57 GLY H H 12.464 4.889 26.238 1.00 . A A . 152 GLY H 1 1
2 2029 1 1 57 GLY HA2 H 13.960 5.260 28.418 1.00 . A A . 152 GLY HA2 1 1
2 2030 1 1 57 GLY HA3 H 14.360 6.744 27.563 1.00 . A A . 152 GLY HA3 1 1
2 2031 1 1 57 GLY N N 13.333 5.310 26.405 1.00 . A A . 152 GLY N 1 1
2 2032 1 1 57 GLY O O 12.387 7.460 29.143 1.00 . A A . 152 GLY O 1 1
2 2033 1 1 58 ASP C C 9.570 6.295 29.533 1.00 . A A . 153 ASP C 1 1
2 2034 1 1 58 ASP CA C 9.936 6.857 28.159 1.00 . A A . 153 ASP CA 1 1
2 2035 1 1 58 ASP CB C 8.828 6.508 27.129 1.00 . A A . 153 ASP CB 1 1
2 2036 1 1 58 ASP CG C 7.827 5.521 27.735 1.00 . A A . 153 ASP CG 1 1
2 2037 1 1 58 ASP H H 11.213 5.610 26.965 1.00 . A A . 153 ASP H 1 1
2 2038 1 1 58 ASP HA H 10.059 7.937 28.244 1.00 . A A . 153 ASP HA 1 1
2 2039 1 1 58 ASP HB2 H 8.304 7.406 26.841 1.00 . A A . 153 ASP HB2 1 1
2 2040 1 1 58 ASP HB3 H 9.274 6.064 26.252 1.00 . A A . 153 ASP HB3 1 1
2 2041 1 1 58 ASP N N 11.211 6.269 27.688 1.00 . A A . 153 ASP N 1 1
2 2042 1 1 58 ASP O O 9.300 7.035 30.457 1.00 . A A . 153 ASP O 1 1
2 2043 1 1 58 ASP OD1 O 6.879 6.012 28.321 1.00 . A A . 153 ASP OD1 1 1
2 2044 1 1 58 ASP OD2 O 8.069 4.338 27.578 1.00 . A A . 153 ASP OD2 1 1
2 2045 1 1 59 GLY C C 7.875 3.607 30.849 1.00 . A A . 154 GLY C 1 1
2 2046 1 1 59 GLY CA C 9.221 4.336 30.934 1.00 . A A . 154 GLY CA 1 1
2 2047 1 1 59 GLY H H 9.788 4.436 28.853 1.00 . A A . 154 GLY H 1 1
2 2048 1 1 59 GLY HA2 H 9.993 3.622 31.186 1.00 . A A . 154 GLY HA2 1 1
2 2049 1 1 59 GLY HA3 H 9.170 5.085 31.709 1.00 . A A . 154 GLY HA3 1 1
2 2050 1 1 59 GLY N N 9.566 4.987 29.632 1.00 . A A . 154 GLY N 1 1
2 2051 1 1 59 GLY O O 7.180 3.473 31.835 1.00 . A A . 154 GLY O 1 1
2 2052 1 1 60 ARG C C 6.294 1.403 28.413 1.00 . A A . 155 ARG C 1 1
2 2053 1 1 60 ARG CA C 6.232 2.436 29.527 1.00 . A A . 155 ARG CA 1 1
2 2054 1 1 60 ARG CB C 5.122 3.453 29.209 1.00 . A A . 155 ARG CB 1 1
2 2055 1 1 60 ARG CD C 5.130 5.426 30.746 1.00 . A A . 155 ARG CD 1 1
2 2056 1 1 60 ARG CG C 4.556 4.027 30.521 1.00 . A A . 155 ARG CG 1 1
2 2057 1 1 60 ARG CZ C 3.555 7.247 30.549 1.00 . A A . 155 ARG CZ 1 1
2 2058 1 1 60 ARG H H 8.115 3.284 28.898 1.00 . A A . 155 ARG H 1 1
2 2059 1 1 60 ARG HA H 6.023 1.916 30.455 1.00 . A A . 155 ARG HA 1 1
2 2060 1 1 60 ARG HB2 H 5.524 4.250 28.610 1.00 . A A . 155 ARG HB2 1 1
2 2061 1 1 60 ARG HB3 H 4.331 2.965 28.660 1.00 . A A . 155 ARG HB3 1 1
2 2062 1 1 60 ARG HD2 H 5.061 5.686 31.792 1.00 . A A . 155 ARG HD2 1 1
2 2063 1 1 60 ARG HD3 H 6.164 5.453 30.437 1.00 . A A . 155 ARG HD3 1 1
2 2064 1 1 60 ARG HE H 4.430 6.421 28.966 1.00 . A A . 155 ARG HE 1 1
2 2065 1 1 60 ARG HG2 H 3.482 4.083 30.455 1.00 . A A . 155 ARG HG2 1 1
2 2066 1 1 60 ARG HG3 H 4.824 3.391 31.352 1.00 . A A . 155 ARG HG3 1 1
2 2067 1 1 60 ARG HH11 H 4.743 7.386 32.156 1.00 . A A . 155 ARG HH11 1 1
2 2068 1 1 60 ARG HH12 H 3.295 8.336 32.210 1.00 . A A . 155 ARG HH12 1 1
2 2069 1 1 60 ARG HH21 H 2.225 7.253 29.053 1.00 . A A . 155 ARG HH21 1 1
2 2070 1 1 60 ARG HH22 H 1.833 8.258 30.408 1.00 . A A . 155 ARG HH22 1 1
2 2071 1 1 60 ARG N N 7.528 3.153 29.672 1.00 . A A . 155 ARG N 1 1
2 2072 1 1 60 ARG NE N 4.349 6.407 29.941 1.00 . A A . 155 ARG NE 1 1
2 2073 1 1 60 ARG NH1 N 3.890 7.690 31.731 1.00 . A A . 155 ARG NH1 1 1
2 2074 1 1 60 ARG NH2 N 2.452 7.615 29.957 1.00 . A A . 155 ARG NH2 1 1
2 2075 1 1 60 ARG O O 7.151 1.455 27.551 1.00 . A A . 155 ARG O 1 1
2 2076 1 1 61 VAL C C 4.380 -0.240 26.285 1.00 . A A . 156 VAL C 1 1
2 2077 1 1 61 VAL CA C 5.344 -0.579 27.419 1.00 . A A . 156 VAL CA 1 1
2 2078 1 1 61 VAL CB C 4.865 -1.874 28.087 1.00 . A A . 156 VAL CB 1 1
2 2079 1 1 61 VAL CG1 C 5.062 -3.045 27.122 1.00 . A A . 156 VAL CG1 1 1
2 2080 1 1 61 VAL CG2 C 5.684 -2.119 29.350 1.00 . A A . 156 VAL CG2 1 1
2 2081 1 1 61 VAL H H 4.700 0.486 29.171 1.00 . A A . 156 VAL H 1 1
2 2082 1 1 61 VAL HA H 6.345 -0.704 27.011 1.00 . A A . 156 VAL HA 1 1
2 2083 1 1 61 VAL HB H 3.818 -1.787 28.343 1.00 . A A . 156 VAL HB 1 1
2 2084 1 1 61 VAL HG11 H 4.795 -2.742 26.122 1.00 . A A . 156 VAL HG11 1 1
2 2085 1 1 61 VAL HG12 H 4.438 -3.873 27.422 1.00 . A A . 156 VAL HG12 1 1
2 2086 1 1 61 VAL HG13 H 6.096 -3.357 27.135 1.00 . A A . 156 VAL HG13 1 1
2 2087 1 1 61 VAL HG21 H 6.707 -2.321 29.083 1.00 . A A . 156 VAL HG21 1 1
2 2088 1 1 61 VAL HG22 H 5.282 -2.966 29.887 1.00 . A A . 156 VAL HG22 1 1
2 2089 1 1 61 VAL HG23 H 5.647 -1.245 29.985 1.00 . A A . 156 VAL HG23 1 1
2 2090 1 1 61 VAL N N 5.373 0.478 28.456 1.00 . A A . 156 VAL N 1 1
2 2091 1 1 61 VAL O O 3.245 0.122 26.519 1.00 . A A . 156 VAL O 1 1
2 2092 1 1 62 ASP C C 3.726 -1.369 23.142 1.00 . A A . 157 ASP C 1 1
2 2093 1 1 62 ASP CA C 4.019 -0.074 23.888 1.00 . A A . 157 ASP CA 1 1
2 2094 1 1 62 ASP CB C 4.794 0.874 22.957 1.00 . A A . 157 ASP CB 1 1
2 2095 1 1 62 ASP CG C 3.914 1.230 21.756 1.00 . A A . 157 ASP CG 1 1
2 2096 1 1 62 ASP H H 5.791 -0.667 24.951 1.00 . A A . 157 ASP H 1 1
2 2097 1 1 62 ASP HA H 3.080 0.374 24.212 1.00 . A A . 157 ASP HA 1 1
2 2098 1 1 62 ASP HB2 H 5.054 1.778 23.488 1.00 . A A . 157 ASP HB2 1 1
2 2099 1 1 62 ASP HB3 H 5.694 0.391 22.608 1.00 . A A . 157 ASP HB3 1 1
2 2100 1 1 62 ASP N N 4.866 -0.372 25.075 1.00 . A A . 157 ASP N 1 1
2 2101 1 1 62 ASP O O 4.429 -2.339 23.313 1.00 . A A . 157 ASP O 1 1
2 2102 1 1 62 ASP OD1 O 2.849 1.770 22.006 1.00 . A A . 157 ASP OD1 1 1
2 2103 1 1 62 ASP OD2 O 4.356 0.940 20.657 1.00 . A A . 157 ASP OD2 1 1
2 2104 1 1 63 PHE C C 3.602 -3.341 21.103 1.00 . A A . 158 PHE C 1 1
2 2105 1 1 63 PHE CA C 2.350 -2.608 21.568 1.00 . A A . 158 PHE CA 1 1
2 2106 1 1 63 PHE CB C 1.512 -2.214 20.332 1.00 . A A . 158 PHE CB 1 1
2 2107 1 1 63 PHE CD1 C 0.443 -4.534 20.209 1.00 . A A . 158 PHE CD1 1 1
2 2108 1 1 63 PHE CD2 C 1.264 -3.562 18.185 1.00 . A A . 158 PHE CD2 1 1
2 2109 1 1 63 PHE CE1 C 0.020 -5.646 19.498 1.00 . A A . 158 PHE CE1 1 1
2 2110 1 1 63 PHE CE2 C 0.837 -4.677 17.482 1.00 . A A . 158 PHE CE2 1 1
2 2111 1 1 63 PHE CG C 1.070 -3.477 19.557 1.00 . A A . 158 PHE CG 1 1
2 2112 1 1 63 PHE CZ C 0.214 -5.714 18.138 1.00 . A A . 158 PHE CZ 1 1
2 2113 1 1 63 PHE H H 2.153 -0.557 22.222 1.00 . A A . 158 PHE H 1 1
2 2114 1 1 63 PHE HA H 1.788 -3.266 22.223 1.00 . A A . 158 PHE HA 1 1
2 2115 1 1 63 PHE HB2 H 0.636 -1.668 20.648 1.00 . A A . 158 PHE HB2 1 1
2 2116 1 1 63 PHE HB3 H 2.102 -1.587 19.679 1.00 . A A . 158 PHE HB3 1 1
2 2117 1 1 63 PHE HD1 H 0.275 -4.486 21.272 1.00 . A A . 158 PHE HD1 1 1
2 2118 1 1 63 PHE HD2 H 1.752 -2.754 17.662 1.00 . A A . 158 PHE HD2 1 1
2 2119 1 1 63 PHE HE1 H -0.442 -6.470 20.014 1.00 . A A . 158 PHE HE1 1 1
2 2120 1 1 63 PHE HE2 H 1.001 -4.737 16.416 1.00 . A A . 158 PHE HE2 1 1
2 2121 1 1 63 PHE HZ H -0.149 -6.576 17.577 1.00 . A A . 158 PHE HZ 1 1
2 2122 1 1 63 PHE N N 2.694 -1.366 22.329 1.00 . A A . 158 PHE N 1 1
2 2123 1 1 63 PHE O O 3.788 -4.502 21.406 1.00 . A A . 158 PHE O 1 1
2 2124 1 1 64 GLU C C 6.510 -3.796 21.079 1.00 . A A . 159 GLU C 1 1
2 2125 1 1 64 GLU CA C 5.675 -3.314 19.900 1.00 . A A . 159 GLU CA 1 1
2 2126 1 1 64 GLU CB C 6.492 -2.295 19.094 1.00 . A A . 159 GLU CB 1 1
2 2127 1 1 64 GLU CD C 6.548 -3.795 17.100 1.00 . A A . 159 GLU CD 1 1
2 2128 1 1 64 GLU CG C 6.122 -2.419 17.615 1.00 . A A . 159 GLU CG 1 1
2 2129 1 1 64 GLU H H 4.254 -1.720 20.153 1.00 . A A . 159 GLU H 1 1
2 2130 1 1 64 GLU HA H 5.403 -4.171 19.283 1.00 . A A . 159 GLU HA 1 1
2 2131 1 1 64 GLU HB2 H 6.271 -1.297 19.441 1.00 . A A . 159 GLU HB2 1 1
2 2132 1 1 64 GLU HB3 H 7.546 -2.491 19.223 1.00 . A A . 159 GLU HB3 1 1
2 2133 1 1 64 GLU HG2 H 5.054 -2.307 17.493 1.00 . A A . 159 GLU HG2 1 1
2 2134 1 1 64 GLU HG3 H 6.628 -1.653 17.045 1.00 . A A . 159 GLU HG3 1 1
2 2135 1 1 64 GLU N N 4.439 -2.656 20.379 1.00 . A A . 159 GLU N 1 1
2 2136 1 1 64 GLU O O 6.818 -4.966 21.189 1.00 . A A . 159 GLU O 1 1
2 2137 1 1 64 GLU OE1 O 7.747 -4.017 17.075 1.00 . A A . 159 GLU OE1 1 1
2 2138 1 1 64 GLU OE2 O 5.649 -4.549 16.761 1.00 . A A . 159 GLU OE2 1 1
2 2139 1 1 65 GLU C C 6.962 -4.352 23.932 1.00 . A A . 160 GLU C 1 1
2 2140 1 1 65 GLU CA C 7.672 -3.272 23.124 1.00 . A A . 160 GLU CA 1 1
2 2141 1 1 65 GLU CB C 7.857 -2.032 24.012 1.00 . A A . 160 GLU CB 1 1
2 2142 1 1 65 GLU CD C 8.861 0.252 23.967 1.00 . A A . 160 GLU CD 1 1
2 2143 1 1 65 GLU CG C 9.008 -1.188 23.464 1.00 . A A . 160 GLU CG 1 1
2 2144 1 1 65 GLU H H 6.587 -1.952 21.818 1.00 . A A . 160 GLU H 1 1
2 2145 1 1 65 GLU HA H 8.633 -3.655 22.784 1.00 . A A . 160 GLU HA 1 1
2 2146 1 1 65 GLU HB2 H 6.949 -1.450 24.014 1.00 . A A . 160 GLU HB2 1 1
2 2147 1 1 65 GLU HB3 H 8.082 -2.341 25.023 1.00 . A A . 160 GLU HB3 1 1
2 2148 1 1 65 GLU HG2 H 9.951 -1.590 23.802 1.00 . A A . 160 GLU HG2 1 1
2 2149 1 1 65 GLU HG3 H 8.984 -1.192 22.383 1.00 . A A . 160 GLU HG3 1 1
2 2150 1 1 65 GLU N N 6.859 -2.884 21.946 1.00 . A A . 160 GLU N 1 1
2 2151 1 1 65 GLU O O 7.592 -5.174 24.565 1.00 . A A . 160 GLU O 1 1
2 2152 1 1 65 GLU OE1 O 8.376 0.389 25.077 1.00 . A A . 160 GLU OE1 1 1
2 2153 1 1 65 GLU OE2 O 9.242 1.131 23.213 1.00 . A A . 160 GLU OE2 1 1
2 2154 1 1 66 PHE C C 4.952 -6.685 23.936 1.00 . A A . 161 PHE C 1 1
2 2155 1 1 66 PHE CA C 4.885 -5.339 24.647 1.00 . A A . 161 PHE CA 1 1
2 2156 1 1 66 PHE CB C 3.423 -4.857 24.712 1.00 . A A . 161 PHE CB 1 1
2 2157 1 1 66 PHE CD1 C 2.634 -7.058 25.679 1.00 . A A . 161 PHE CD1 1 1
2 2158 1 1 66 PHE CD2 C 1.413 -6.109 23.866 1.00 . A A . 161 PHE CD2 1 1
2 2159 1 1 66 PHE CE1 C 1.743 -8.112 25.721 1.00 . A A . 161 PHE CE1 1 1
2 2160 1 1 66 PHE CE2 C 0.528 -7.157 23.911 1.00 . A A . 161 PHE CE2 1 1
2 2161 1 1 66 PHE CG C 2.473 -6.046 24.749 1.00 . A A . 161 PHE CG 1 1
2 2162 1 1 66 PHE CZ C 0.689 -8.159 24.835 1.00 . A A . 161 PHE CZ 1 1
2 2163 1 1 66 PHE H H 5.187 -3.644 23.363 1.00 . A A . 161 PHE H 1 1
2 2164 1 1 66 PHE HA H 5.309 -5.439 25.646 1.00 . A A . 161 PHE HA 1 1
2 2165 1 1 66 PHE HB2 H 3.276 -4.259 25.599 1.00 . A A . 161 PHE HB2 1 1
2 2166 1 1 66 PHE HB3 H 3.200 -4.260 23.843 1.00 . A A . 161 PHE HB3 1 1
2 2167 1 1 66 PHE HD1 H 3.461 -7.024 26.373 1.00 . A A . 161 PHE HD1 1 1
2 2168 1 1 66 PHE HD2 H 1.279 -5.326 23.135 1.00 . A A . 161 PHE HD2 1 1
2 2169 1 1 66 PHE HE1 H 1.871 -8.900 26.448 1.00 . A A . 161 PHE HE1 1 1
2 2170 1 1 66 PHE HE2 H -0.298 -7.191 23.223 1.00 . A A . 161 PHE HE2 1 1
2 2171 1 1 66 PHE HZ H -0.010 -8.980 24.866 1.00 . A A . 161 PHE HZ 1 1
2 2172 1 1 66 PHE N N 5.656 -4.328 23.893 1.00 . A A . 161 PHE N 1 1
2 2173 1 1 66 PHE O O 5.009 -7.726 24.567 1.00 . A A . 161 PHE O 1 1
2 2174 1 1 67 VAL C C 6.412 -8.505 21.951 1.00 . A A . 162 VAL C 1 1
2 2175 1 1 67 VAL CA C 5.017 -7.901 21.864 1.00 . A A . 162 VAL CA 1 1
2 2176 1 1 67 VAL CB C 4.701 -7.587 20.395 1.00 . A A . 162 VAL CB 1 1
2 2177 1 1 67 VAL CG1 C 4.924 -8.845 19.551 1.00 . A A . 162 VAL CG1 1 1
2 2178 1 1 67 VAL CG2 C 3.237 -7.151 20.276 1.00 . A A . 162 VAL CG2 1 1
2 2179 1 1 67 VAL H H 4.913 -5.779 22.167 1.00 . A A . 162 VAL H 1 1
2 2180 1 1 67 VAL HA H 4.296 -8.607 22.277 1.00 . A A . 162 VAL HA 1 1
2 2181 1 1 67 VAL HB H 5.346 -6.796 20.045 1.00 . A A . 162 VAL HB 1 1
2 2182 1 1 67 VAL HG11 H 4.483 -8.713 18.575 1.00 . A A . 162 VAL HG11 1 1
2 2183 1 1 67 VAL HG12 H 4.466 -9.696 20.036 1.00 . A A . 162 VAL HG12 1 1
2 2184 1 1 67 VAL HG13 H 5.984 -9.026 19.442 1.00 . A A . 162 VAL HG13 1 1
2 2185 1 1 67 VAL HG21 H 2.667 -7.918 19.771 1.00 . A A . 162 VAL HG21 1 1
2 2186 1 1 67 VAL HG22 H 3.175 -6.233 19.711 1.00 . A A . 162 VAL HG22 1 1
2 2187 1 1 67 VAL HG23 H 2.823 -6.991 21.259 1.00 . A A . 162 VAL HG23 1 1
2 2188 1 1 67 VAL N N 4.953 -6.640 22.633 1.00 . A A . 162 VAL N 1 1
2 2189 1 1 67 VAL O O 6.569 -9.709 21.971 1.00 . A A . 162 VAL O 1 1
2 2190 1 1 68 ARG C C 9.082 -8.666 23.494 1.00 . A A . 163 ARG C 1 1
2 2191 1 1 68 ARG CA C 8.791 -8.167 22.089 1.00 . A A . 163 ARG CA 1 1
2 2192 1 1 68 ARG CB C 9.754 -7.015 21.766 1.00 . A A . 163 ARG CB 1 1
2 2193 1 1 68 ARG CD C 10.871 -5.792 19.902 1.00 . A A . 163 ARG CD 1 1
2 2194 1 1 68 ARG CG C 10.137 -7.081 20.286 1.00 . A A . 163 ARG CG 1 1
2 2195 1 1 68 ARG CZ C 13.103 -5.325 19.106 1.00 . A A . 163 ARG CZ 1 1
2 2196 1 1 68 ARG H H 7.230 -6.691 21.986 1.00 . A A . 163 ARG H 1 1
2 2197 1 1 68 ARG HA H 8.913 -8.988 21.384 1.00 . A A . 163 ARG HA 1 1
2 2198 1 1 68 ARG HB2 H 9.273 -6.071 21.974 1.00 . A A . 163 ARG HB2 1 1
2 2199 1 1 68 ARG HB3 H 10.641 -7.103 22.375 1.00 . A A . 163 ARG HB3 1 1
2 2200 1 1 68 ARG HD2 H 10.226 -5.166 19.305 1.00 . A A . 163 ARG HD2 1 1
2 2201 1 1 68 ARG HD3 H 11.165 -5.258 20.793 1.00 . A A . 163 ARG HD3 1 1
2 2202 1 1 68 ARG HE H 12.123 -6.979 18.603 1.00 . A A . 163 ARG HE 1 1
2 2203 1 1 68 ARG HG2 H 10.781 -7.930 20.115 1.00 . A A . 163 ARG HG2 1 1
2 2204 1 1 68 ARG HG3 H 9.247 -7.184 19.683 1.00 . A A . 163 ARG HG3 1 1
2 2205 1 1 68 ARG HH11 H 11.962 -3.728 19.492 1.00 . A A . 163 ARG HH11 1 1
2 2206 1 1 68 ARG HH12 H 13.657 -3.414 19.321 1.00 . A A . 163 ARG HH12 1 1
2 2207 1 1 68 ARG HH21 H 14.424 -6.781 18.727 1.00 . A A . 163 ARG HH21 1 1
2 2208 1 1 68 ARG HH22 H 15.088 -5.188 18.876 1.00 . A A . 163 ARG HH22 1 1
2 2209 1 1 68 ARG N N 7.403 -7.655 22.004 1.00 . A A . 163 ARG N 1 1
2 2210 1 1 68 ARG NE N 12.087 -6.143 19.113 1.00 . A A . 163 ARG NE 1 1
2 2211 1 1 68 ARG NH1 N 12.891 -4.056 19.324 1.00 . A A . 163 ARG NH1 1 1
2 2212 1 1 68 ARG NH2 N 14.298 -5.803 18.886 1.00 . A A . 163 ARG NH2 1 1
2 2213 1 1 68 ARG O O 9.912 -9.533 23.688 1.00 . A A . 163 ARG O 1 1
2 2214 1 1 69 MET C C 8.039 -9.929 26.074 1.00 . A A . 164 MET C 1 1
2 2215 1 1 69 MET CA C 8.622 -8.547 25.854 1.00 . A A . 164 MET CA 1 1
2 2216 1 1 69 MET CB C 7.922 -7.554 26.797 1.00 . A A . 164 MET CB 1 1
2 2217 1 1 69 MET CE C 10.660 -7.613 28.854 1.00 . A A . 164 MET CE 1 1
2 2218 1 1 69 MET CG C 8.050 -8.054 28.238 1.00 . A A . 164 MET CG 1 1
2 2219 1 1 69 MET H H 7.732 -7.415 24.254 1.00 . A A . 164 MET H 1 1
2 2220 1 1 69 MET HA H 9.694 -8.578 26.045 1.00 . A A . 164 MET HA 1 1
2 2221 1 1 69 MET HB2 H 8.385 -6.582 26.709 1.00 . A A . 164 MET HB2 1 1
2 2222 1 1 69 MET HB3 H 6.878 -7.474 26.531 1.00 . A A . 164 MET HB3 1 1
2 2223 1 1 69 MET HE1 H 10.263 -6.928 29.590 1.00 . A A . 164 MET HE1 1 1
2 2224 1 1 69 MET HE2 H 10.768 -7.103 27.909 1.00 . A A . 164 MET HE2 1 1
2 2225 1 1 69 MET HE3 H 11.624 -7.973 29.182 1.00 . A A . 164 MET HE3 1 1
2 2226 1 1 69 MET HG2 H 8.016 -7.197 28.895 1.00 . A A . 164 MET HG2 1 1
2 2227 1 1 69 MET HG3 H 7.188 -8.669 28.458 1.00 . A A . 164 MET HG3 1 1
2 2228 1 1 69 MET N N 8.392 -8.111 24.456 1.00 . A A . 164 MET N 1 1
2 2229 1 1 69 MET O O 8.578 -10.725 26.817 1.00 . A A . 164 MET O 1 1
2 2230 1 1 69 MET SD S 9.527 -9.012 28.660 1.00 . A A . 164 MET SD 1 1
2 2231 1 1 70 MET C C 7.266 -12.634 25.181 1.00 . A A . 165 MET C 1 1
2 2232 1 1 70 MET CA C 6.301 -11.522 25.576 1.00 . A A . 165 MET CA 1 1
2 2233 1 1 70 MET CB C 5.073 -11.580 24.655 1.00 . A A . 165 MET CB 1 1
2 2234 1 1 70 MET CE C 2.201 -11.229 27.644 1.00 . A A . 165 MET CE 1 1
2 2235 1 1 70 MET CG C 3.821 -11.237 25.464 1.00 . A A . 165 MET CG 1 1
2 2236 1 1 70 MET H H 6.534 -9.515 24.830 1.00 . A A . 165 MET H 1 1
2 2237 1 1 70 MET HA H 6.011 -11.655 26.618 1.00 . A A . 165 MET HA 1 1
2 2238 1 1 70 MET HB2 H 5.190 -10.872 23.849 1.00 . A A . 165 MET HB2 1 1
2 2239 1 1 70 MET HB3 H 4.977 -12.574 24.242 1.00 . A A . 165 MET HB3 1 1
2 2240 1 1 70 MET HE1 H 2.692 -10.319 27.955 1.00 . A A . 165 MET HE1 1 1
2 2241 1 1 70 MET HE2 H 1.781 -11.725 28.507 1.00 . A A . 165 MET HE2 1 1
2 2242 1 1 70 MET HE3 H 1.413 -10.994 26.945 1.00 . A A . 165 MET HE3 1 1
2 2243 1 1 70 MET HG2 H 3.939 -10.237 25.857 1.00 . A A . 165 MET HG2 1 1
2 2244 1 1 70 MET HG3 H 2.978 -11.227 24.791 1.00 . A A . 165 MET HG3 1 1
2 2245 1 1 70 MET N N 6.938 -10.194 25.419 1.00 . A A . 165 MET N 1 1
2 2246 1 1 70 MET O O 7.260 -13.700 25.762 1.00 . A A . 165 MET O 1 1
2 2247 1 1 70 MET SD S 3.405 -12.323 26.850 1.00 . A A . 165 MET SD 1 1
2 2248 1 1 71 SER C C 10.155 -13.576 24.785 1.00 . A A . 166 SER C 1 1
2 2249 1 1 71 SER CA C 9.053 -13.392 23.751 1.00 . A A . 166 SER CA 1 1
2 2250 1 1 71 SER CB C 9.687 -12.921 22.432 1.00 . A A . 166 SER CB 1 1
2 2251 1 1 71 SER H H 8.051 -11.488 23.756 1.00 . A A . 166 SER H 1 1
2 2252 1 1 71 SER HA H 8.531 -14.339 23.614 1.00 . A A . 166 SER HA 1 1
2 2253 1 1 71 SER HB2 H 8.951 -12.891 21.643 1.00 . A A . 166 SER HB2 1 1
2 2254 1 1 71 SER HB3 H 10.150 -11.953 22.555 1.00 . A A . 166 SER HB3 1 1
2 2255 1 1 71 SER HG H 10.740 -13.991 21.197 1.00 . A A . 166 SER HG 1 1
2 2256 1 1 71 SER N N 8.081 -12.363 24.197 1.00 . A A . 166 SER N 1 1
2 2257 1 1 71 SER O O 9.887 -13.798 25.949 1.00 . A A . 166 SER O 1 1
2 2258 1 1 71 SER OG O 10.672 -13.905 22.150 1.00 . A A . 166 SER OG 1 1
2 2259 1 1 72 ARG C C 12.298 -12.798 26.536 1.00 . A A . 167 ARG C 1 1
2 2260 1 1 72 ARG CA C 12.508 -13.650 25.291 1.00 . A A . 167 ARG CA 1 1
2 2261 1 1 72 ARG CB C 13.802 -13.197 24.595 1.00 . A A . 167 ARG CB 1 1
2 2262 1 1 72 ARG CD C 16.292 -13.325 24.665 1.00 . A A . 167 ARG CD 1 1
2 2263 1 1 72 ARG CG C 15.000 -13.818 25.317 1.00 . A A . 167 ARG CG 1 1
2 2264 1 1 72 ARG CZ C 17.004 -12.921 22.394 1.00 . A A . 167 ARG CZ 1 1
2 2265 1 1 72 ARG H H 11.552 -13.302 23.396 1.00 . A A . 167 ARG H 1 1
2 2266 1 1 72 ARG HA H 12.572 -14.698 25.584 1.00 . A A . 167 ARG HA 1 1
2 2267 1 1 72 ARG HB2 H 13.793 -13.520 23.564 1.00 . A A . 167 ARG HB2 1 1
2 2268 1 1 72 ARG HB3 H 13.875 -12.120 24.629 1.00 . A A . 167 ARG HB3 1 1
2 2269 1 1 72 ARG HD2 H 16.407 -12.265 24.832 1.00 . A A . 167 ARG HD2 1 1
2 2270 1 1 72 ARG HD3 H 17.139 -13.848 25.087 1.00 . A A . 167 ARG HD3 1 1
2 2271 1 1 72 ARG HE H 15.611 -14.264 22.847 1.00 . A A . 167 ARG HE 1 1
2 2272 1 1 72 ARG HG2 H 14.985 -13.528 26.358 1.00 . A A . 167 ARG HG2 1 1
2 2273 1 1 72 ARG HG3 H 14.946 -14.894 25.250 1.00 . A A . 167 ARG HG3 1 1
2 2274 1 1 72 ARG HH11 H 18.147 -12.227 23.884 1.00 . A A . 167 ARG HH11 1 1
2 2275 1 1 72 ARG HH12 H 18.598 -11.715 22.291 1.00 . A A . 167 ARG HH12 1 1
2 2276 1 1 72 ARG HH21 H 15.996 -13.498 20.763 1.00 . A A . 167 ARG HH21 1 1
2 2277 1 1 72 ARG HH22 H 17.348 -12.453 20.477 1.00 . A A . 167 ARG HH22 1 1
2 2278 1 1 72 ARG N N 11.380 -13.482 24.343 1.00 . A A . 167 ARG N 1 1
2 2279 1 1 72 ARG NE N 16.229 -13.591 23.201 1.00 . A A . 167 ARG NE 1 1
2 2280 1 1 72 ARG NH1 N 17.994 -12.234 22.896 1.00 . A A . 167 ARG NH1 1 1
2 2281 1 1 72 ARG NH2 N 16.764 -12.960 21.112 1.00 . A A . 167 ARG NH2 1 1
2 2282 1 1 72 ARG O O 12.965 -13.095 27.513 1.00 . A A . 167 ARG O 1 1
2 2283 1 1 72 ARG OXT O 11.480 -11.897 26.443 1.00 . A A . 167 ARG OXT 1 1
2 2284 2 2 1 CA CA CA -2.877 3.527 29.921 1.00 . B A . 501 CA CA 1 1
3 2285 1 1 1 ALA C C 0.074 -11.599 2.860 1.00 . A A . 96 ALA C 1 1
3 2286 1 1 1 ALA CA C -0.011 -10.368 1.965 1.00 . A A . 96 ALA CA 1 1
3 2287 1 1 1 ALA CB C 0.988 -10.528 0.808 1.00 . A A . 96 ALA CB 1 1
3 2288 1 1 1 ALA H1 H -0.341 -8.455 2.886 1.00 . A A . 96 ALA H1 1 1
3 2289 1 1 1 ALA HA H -1.030 -10.274 1.587 1.00 . A A . 96 ALA HA 1 1
3 2290 1 1 1 ALA HB1 H 0.457 -10.750 -0.105 1.00 . A A . 96 ALA HB1 1 1
3 2291 1 1 1 ALA HB2 H 1.673 -11.336 1.026 1.00 . A A . 96 ALA HB2 1 1
3 2292 1 1 1 ALA HB3 H 1.548 -9.613 0.681 1.00 . A A . 96 ALA HB3 1 1
3 2293 1 1 1 ALA N N 0.340 -9.142 2.720 1.00 . A A . 96 ALA N 1 1
3 2294 1 1 1 ALA O O -0.343 -12.676 2.479 1.00 . A A . 96 ALA O 1 1
3 2295 1 1 2 ASP C C -0.507 -12.691 5.845 1.00 . A A . 97 ASP C 1 1
3 2296 1 1 2 ASP CA C 0.731 -12.569 4.965 1.00 . A A . 97 ASP CA 1 1
3 2297 1 1 2 ASP CB C 1.955 -12.339 5.867 1.00 . A A . 97 ASP CB 1 1
3 2298 1 1 2 ASP CG C 1.738 -11.074 6.701 1.00 . A A . 97 ASP CG 1 1
3 2299 1 1 2 ASP H H 0.933 -10.532 4.301 1.00 . A A . 97 ASP H 1 1
3 2300 1 1 2 ASP HA H 0.846 -13.484 4.385 1.00 . A A . 97 ASP HA 1 1
3 2301 1 1 2 ASP HB2 H 2.087 -13.184 6.527 1.00 . A A . 97 ASP HB2 1 1
3 2302 1 1 2 ASP HB3 H 2.839 -12.220 5.260 1.00 . A A . 97 ASP HB3 1 1
3 2303 1 1 2 ASP N N 0.612 -11.419 4.035 1.00 . A A . 97 ASP N 1 1
3 2304 1 1 2 ASP O O -1.195 -11.721 6.093 1.00 . A A . 97 ASP O 1 1
3 2305 1 1 2 ASP OD1 O 0.826 -10.345 6.351 1.00 . A A . 97 ASP OD1 1 1
3 2306 1 1 2 ASP OD2 O 2.499 -10.909 7.640 1.00 . A A . 97 ASP OD2 1 1
3 2307 1 1 3 MET C C -1.783 -13.373 8.494 1.00 . A A . 98 MET C 1 1
3 2308 1 1 3 MET CA C -1.954 -14.096 7.165 1.00 . A A . 98 MET CA 1 1
3 2309 1 1 3 MET CB C -2.093 -15.603 7.435 1.00 . A A . 98 MET CB 1 1
3 2310 1 1 3 MET CE C -5.978 -16.876 7.328 1.00 . A A . 98 MET CE 1 1
3 2311 1 1 3 MET CG C -3.515 -15.902 7.914 1.00 . A A . 98 MET CG 1 1
3 2312 1 1 3 MET H H -0.182 -14.640 6.074 1.00 . A A . 98 MET H 1 1
3 2313 1 1 3 MET HA H -2.837 -13.708 6.659 1.00 . A A . 98 MET HA 1 1
3 2314 1 1 3 MET HB2 H -1.891 -16.154 6.528 1.00 . A A . 98 MET HB2 1 1
3 2315 1 1 3 MET HB3 H -1.385 -15.901 8.194 1.00 . A A . 98 MET HB3 1 1
3 2316 1 1 3 MET HE1 H -6.228 -16.716 8.366 1.00 . A A . 98 MET HE1 1 1
3 2317 1 1 3 MET HE2 H -5.488 -17.833 7.220 1.00 . A A . 98 MET HE2 1 1
3 2318 1 1 3 MET HE3 H -6.881 -16.865 6.735 1.00 . A A . 98 MET HE3 1 1
3 2319 1 1 3 MET HG2 H -3.566 -16.948 8.179 1.00 . A A . 98 MET HG2 1 1
3 2320 1 1 3 MET HG3 H -3.696 -15.329 8.810 1.00 . A A . 98 MET HG3 1 1
3 2321 1 1 3 MET N N -0.767 -13.886 6.300 1.00 . A A . 98 MET N 1 1
3 2322 1 1 3 MET O O -0.839 -13.621 9.217 1.00 . A A . 98 MET O 1 1
3 2323 1 1 3 MET SD S -4.869 -15.563 6.763 1.00 . A A . 98 MET SD 1 1
3 2324 1 1 4 ILE C C -2.633 -12.718 11.248 1.00 . A A . 99 ILE C 1 1
3 2325 1 1 4 ILE CA C -2.590 -11.751 10.073 1.00 . A A . 99 ILE CA 1 1
3 2326 1 1 4 ILE CB C -3.774 -10.774 10.193 1.00 . A A . 99 ILE CB 1 1
3 2327 1 1 4 ILE CD1 C -5.272 -12.614 9.420 1.00 . A A . 99 ILE CD1 1 1
3 2328 1 1 4 ILE CG1 C -5.059 -11.540 10.488 1.00 . A A . 99 ILE CG1 1 1
3 2329 1 1 4 ILE CG2 C -3.947 -10.011 8.861 1.00 . A A . 99 ILE CG2 1 1
3 2330 1 1 4 ILE H H -3.440 -12.319 8.179 1.00 . A A . 99 ILE H 1 1
3 2331 1 1 4 ILE HA H -1.642 -11.214 10.090 1.00 . A A . 99 ILE HA 1 1
3 2332 1 1 4 ILE HB H -3.578 -10.080 11.014 1.00 . A A . 99 ILE HB 1 1
3 2333 1 1 4 ILE HD11 H -4.588 -13.433 9.585 1.00 . A A . 99 ILE HD11 1 1
3 2334 1 1 4 ILE HD12 H -5.096 -12.194 8.440 1.00 . A A . 99 ILE HD12 1 1
3 2335 1 1 4 ILE HD13 H -6.286 -12.983 9.471 1.00 . A A . 99 ILE HD13 1 1
3 2336 1 1 4 ILE HG12 H -4.987 -12.006 11.459 1.00 . A A . 99 ILE HG12 1 1
3 2337 1 1 4 ILE HG13 H -5.896 -10.857 10.486 1.00 . A A . 99 ILE HG13 1 1
3 2338 1 1 4 ILE HG21 H -4.999 -9.840 8.673 1.00 . A A . 99 ILE HG21 1 1
3 2339 1 1 4 ILE HG22 H -3.531 -10.585 8.046 1.00 . A A . 99 ILE HG22 1 1
3 2340 1 1 4 ILE HG23 H -3.436 -9.057 8.919 1.00 . A A . 99 ILE HG23 1 1
3 2341 1 1 4 ILE N N -2.696 -12.491 8.793 1.00 . A A . 99 ILE N 1 1
3 2342 1 1 4 ILE O O -2.540 -13.916 11.069 1.00 . A A . 99 ILE O 1 1
3 2343 1 1 5 GLY C C -2.200 -12.381 14.841 1.00 . A A . 100 GLY C 1 1
3 2344 1 1 5 GLY CA C -2.820 -13.076 13.626 1.00 . A A . 100 GLY CA 1 1
3 2345 1 1 5 GLY H H -2.843 -11.213 12.532 1.00 . A A . 100 GLY H 1 1
3 2346 1 1 5 GLY HA2 H -3.848 -13.323 13.844 1.00 . A A . 100 GLY HA2 1 1
3 2347 1 1 5 GLY HA3 H -2.273 -13.983 13.417 1.00 . A A . 100 GLY HA3 1 1
3 2348 1 1 5 GLY N N -2.771 -12.186 12.430 1.00 . A A . 100 GLY N 1 1
3 2349 1 1 5 GLY O O -2.793 -12.335 15.899 1.00 . A A . 100 GLY O 1 1
3 2350 1 1 6 VAL C C -1.324 -10.303 16.562 1.00 . A A . 101 VAL C 1 1
3 2351 1 1 6 VAL CA C -0.337 -11.163 15.792 1.00 . A A . 101 VAL CA 1 1
3 2352 1 1 6 VAL CB C 0.758 -10.256 15.220 1.00 . A A . 101 VAL CB 1 1
3 2353 1 1 6 VAL CG1 C 0.146 -9.345 14.153 1.00 . A A . 101 VAL CG1 1 1
3 2354 1 1 6 VAL CG2 C 1.334 -9.396 16.345 1.00 . A A . 101 VAL CG2 1 1
3 2355 1 1 6 VAL H H -0.569 -11.925 13.791 1.00 . A A . 101 VAL H 1 1
3 2356 1 1 6 VAL HA H 0.088 -11.906 16.467 1.00 . A A . 101 VAL HA 1 1
3 2357 1 1 6 VAL HB H 1.541 -10.858 14.782 1.00 . A A . 101 VAL HB 1 1
3 2358 1 1 6 VAL HG11 H -0.462 -8.589 14.625 1.00 . A A . 101 VAL HG11 1 1
3 2359 1 1 6 VAL HG12 H -0.468 -9.930 13.484 1.00 . A A . 101 VAL HG12 1 1
3 2360 1 1 6 VAL HG13 H 0.933 -8.867 13.587 1.00 . A A . 101 VAL HG13 1 1
3 2361 1 1 6 VAL HG21 H 2.249 -8.928 16.015 1.00 . A A . 101 VAL HG21 1 1
3 2362 1 1 6 VAL HG22 H 1.540 -10.014 17.206 1.00 . A A . 101 VAL HG22 1 1
3 2363 1 1 6 VAL HG23 H 0.622 -8.632 16.620 1.00 . A A . 101 VAL HG23 1 1
3 2364 1 1 6 VAL N N -1.012 -11.858 14.662 1.00 . A A . 101 VAL N 1 1
3 2365 1 1 6 VAL O O -1.120 -9.995 17.731 1.00 . A A . 101 VAL O 1 1
3 2366 1 1 7 LYS C C -3.704 -9.716 17.932 1.00 . A A . 102 LYS C 1 1
3 2367 1 1 7 LYS CA C -3.369 -9.086 16.595 1.00 . A A . 102 LYS CA 1 1
3 2368 1 1 7 LYS CB C -4.640 -9.000 15.734 1.00 . A A . 102 LYS CB 1 1
3 2369 1 1 7 LYS CD C -6.213 -7.432 14.598 1.00 . A A . 102 LYS CD 1 1
3 2370 1 1 7 LYS CE C -6.729 -5.993 14.614 1.00 . A A . 102 LYS CE 1 1
3 2371 1 1 7 LYS CG C -4.977 -7.527 15.493 1.00 . A A . 102 LYS CG 1 1
3 2372 1 1 7 LYS H H -2.509 -10.180 14.970 1.00 . A A . 102 LYS H 1 1
3 2373 1 1 7 LYS HA H -2.934 -8.089 16.768 1.00 . A A . 102 LYS HA 1 1
3 2374 1 1 7 LYS HB2 H -4.473 -9.494 14.788 1.00 . A A . 102 LYS HB2 1 1
3 2375 1 1 7 LYS HB3 H -5.461 -9.481 16.247 1.00 . A A . 102 LYS HB3 1 1
3 2376 1 1 7 LYS HD2 H -5.955 -7.713 13.588 1.00 . A A . 102 LYS HD2 1 1
3 2377 1 1 7 LYS HD3 H -6.981 -8.097 14.966 1.00 . A A . 102 LYS HD3 1 1
3 2378 1 1 7 LYS HE2 H -5.893 -5.311 14.672 1.00 . A A . 102 LYS HE2 1 1
3 2379 1 1 7 LYS HE3 H -7.283 -5.796 13.708 1.00 . A A . 102 LYS HE3 1 1
3 2380 1 1 7 LYS HG2 H -5.175 -7.041 16.437 1.00 . A A . 102 LYS HG2 1 1
3 2381 1 1 7 LYS HG3 H -4.142 -7.039 15.012 1.00 . A A . 102 LYS HG3 1 1
3 2382 1 1 7 LYS HZ1 H -7.732 -4.750 15.949 1.00 . A A . 102 LYS HZ1 1 1
3 2383 1 1 7 LYS HZ2 H -7.201 -6.213 16.630 1.00 . A A . 102 LYS HZ2 1 1
3 2384 1 1 7 LYS HZ3 H -8.551 -6.195 15.600 1.00 . A A . 102 LYS HZ3 1 1
3 2385 1 1 7 LYS N N -2.378 -9.918 15.904 1.00 . A A . 102 LYS N 1 1
3 2386 1 1 7 LYS NZ N -7.620 -5.771 15.786 1.00 . A A . 102 LYS NZ 1 1
3 2387 1 1 7 LYS O O -3.970 -9.023 18.893 1.00 . A A . 102 LYS O 1 1
3 2388 1 1 8 GLU C C -3.188 -11.040 20.328 1.00 . A A . 103 GLU C 1 1
3 2389 1 1 8 GLU CA C -4.008 -11.705 19.253 1.00 . A A . 103 GLU CA 1 1
3 2390 1 1 8 GLU CB C -3.624 -13.199 19.154 1.00 . A A . 103 GLU CB 1 1
3 2391 1 1 8 GLU CD C -1.728 -14.826 19.157 1.00 . A A . 103 GLU CD 1 1
3 2392 1 1 8 GLU CG C -2.113 -13.360 19.363 1.00 . A A . 103 GLU CG 1 1
3 2393 1 1 8 GLU H H -3.482 -11.562 17.174 1.00 . A A . 103 GLU H 1 1
3 2394 1 1 8 GLU HA H -5.070 -11.579 19.477 1.00 . A A . 103 GLU HA 1 1
3 2395 1 1 8 GLU HB2 H -4.154 -13.758 19.910 1.00 . A A . 103 GLU HB2 1 1
3 2396 1 1 8 GLU HB3 H -3.896 -13.577 18.179 1.00 . A A . 103 GLU HB3 1 1
3 2397 1 1 8 GLU HG2 H -1.577 -12.746 18.653 1.00 . A A . 103 GLU HG2 1 1
3 2398 1 1 8 GLU HG3 H -1.846 -13.065 20.366 1.00 . A A . 103 GLU HG3 1 1
3 2399 1 1 8 GLU N N -3.694 -11.037 17.974 1.00 . A A . 103 GLU N 1 1
3 2400 1 1 8 GLU O O -3.682 -10.710 21.393 1.00 . A A . 103 GLU O 1 1
3 2401 1 1 8 GLU OE1 O -1.600 -15.196 18.002 1.00 . A A . 103 GLU OE1 1 1
3 2402 1 1 8 GLU OE2 O -1.584 -15.495 20.168 1.00 . A A . 103 GLU OE2 1 1
3 2403 1 1 9 LEU C C -1.691 -8.894 21.373 1.00 . A A . 104 LEU C 1 1
3 2404 1 1 9 LEU CA C -1.051 -10.202 20.994 1.00 . A A . 104 LEU CA 1 1
3 2405 1 1 9 LEU CB C 0.297 -9.937 20.322 1.00 . A A . 104 LEU CB 1 1
3 2406 1 1 9 LEU CD1 C 1.238 -9.196 22.502 1.00 . A A . 104 LEU CD1 1 1
3 2407 1 1 9 LEU CD2 C 1.359 -11.605 21.847 1.00 . A A . 104 LEU CD2 1 1
3 2408 1 1 9 LEU CG C 1.415 -10.164 21.333 1.00 . A A . 104 LEU CG 1 1
3 2409 1 1 9 LEU H H -1.582 -11.134 19.153 1.00 . A A . 104 LEU H 1 1
3 2410 1 1 9 LEU HA H -0.942 -10.829 21.879 1.00 . A A . 104 LEU HA 1 1
3 2411 1 1 9 LEU HB2 H 0.423 -10.609 19.485 1.00 . A A . 104 LEU HB2 1 1
3 2412 1 1 9 LEU HB3 H 0.331 -8.919 19.966 1.00 . A A . 104 LEU HB3 1 1
3 2413 1 1 9 LEU HD11 H 1.091 -8.197 22.123 1.00 . A A . 104 LEU HD11 1 1
3 2414 1 1 9 LEU HD12 H 2.119 -9.213 23.127 1.00 . A A . 104 LEU HD12 1 1
3 2415 1 1 9 LEU HD13 H 0.379 -9.486 23.089 1.00 . A A . 104 LEU HD13 1 1
3 2416 1 1 9 LEU HD21 H 2.349 -12.037 21.829 1.00 . A A . 104 LEU HD21 1 1
3 2417 1 1 9 LEU HD22 H 0.704 -12.191 21.218 1.00 . A A . 104 LEU HD22 1 1
3 2418 1 1 9 LEU HD23 H 0.984 -11.617 22.859 1.00 . A A . 104 LEU HD23 1 1
3 2419 1 1 9 LEU HG H 2.355 -9.988 20.864 1.00 . A A . 104 LEU HG 1 1
3 2420 1 1 9 LEU N N -1.930 -10.848 20.023 1.00 . A A . 104 LEU N 1 1
3 2421 1 1 9 LEU O O -1.710 -8.510 22.523 1.00 . A A . 104 LEU O 1 1
3 2422 1 1 10 ARG C C -4.019 -7.148 21.619 1.00 . A A . 105 ARG C 1 1
3 2423 1 1 10 ARG CA C -2.880 -6.932 20.643 1.00 . A A . 105 ARG CA 1 1
3 2424 1 1 10 ARG CB C -3.443 -6.375 19.323 1.00 . A A . 105 ARG CB 1 1
3 2425 1 1 10 ARG CD C -3.758 -4.286 17.990 1.00 . A A . 105 ARG CD 1 1
3 2426 1 1 10 ARG CG C -3.402 -4.844 19.369 1.00 . A A . 105 ARG CG 1 1
3 2427 1 1 10 ARG CZ C -2.948 -2.092 18.616 1.00 . A A . 105 ARG CZ 1 1
3 2428 1 1 10 ARG H H -2.177 -8.586 19.455 1.00 . A A . 105 ARG H 1 1
3 2429 1 1 10 ARG HA H -2.162 -6.243 21.087 1.00 . A A . 105 ARG HA 1 1
3 2430 1 1 10 ARG HB2 H -2.844 -6.730 18.497 1.00 . A A . 105 ARG HB2 1 1
3 2431 1 1 10 ARG HB3 H -4.461 -6.709 19.191 1.00 . A A . 105 ARG HB3 1 1
3 2432 1 1 10 ARG HD2 H -2.974 -4.518 17.285 1.00 . A A . 105 ARG HD2 1 1
3 2433 1 1 10 ARG HD3 H -4.687 -4.719 17.648 1.00 . A A . 105 ARG HD3 1 1
3 2434 1 1 10 ARG HE H -4.726 -2.369 17.768 1.00 . A A . 105 ARG HE 1 1
3 2435 1 1 10 ARG HG2 H -4.111 -4.485 20.100 1.00 . A A . 105 ARG HG2 1 1
3 2436 1 1 10 ARG HG3 H -2.411 -4.516 19.648 1.00 . A A . 105 ARG HG3 1 1
3 2437 1 1 10 ARG HH11 H -1.698 -2.444 17.091 1.00 . A A . 105 ARG HH11 1 1
3 2438 1 1 10 ARG HH12 H -1.070 -1.444 18.359 1.00 . A A . 105 ARG HH12 1 1
3 2439 1 1 10 ARG HH21 H -4.028 -1.610 20.231 1.00 . A A . 105 ARG HH21 1 1
3 2440 1 1 10 ARG HH22 H -2.424 -0.959 20.181 1.00 . A A . 105 ARG HH22 1 1
3 2441 1 1 10 ARG N N -2.222 -8.227 20.376 1.00 . A A . 105 ARG N 1 1
3 2442 1 1 10 ARG NE N -3.911 -2.804 18.091 1.00 . A A . 105 ARG NE 1 1
3 2443 1 1 10 ARG NH1 N -1.817 -1.986 17.971 1.00 . A A . 105 ARG NH1 1 1
3 2444 1 1 10 ARG NH2 N -3.149 -1.508 19.765 1.00 . A A . 105 ARG NH2 1 1
3 2445 1 1 10 ARG O O -4.271 -6.326 22.477 1.00 . A A . 105 ARG O 1 1
3 2446 1 1 11 ASP C C -5.336 -8.354 23.807 1.00 . A A . 106 ASP C 1 1
3 2447 1 1 11 ASP CA C -5.820 -8.540 22.387 1.00 . A A . 106 ASP CA 1 1
3 2448 1 1 11 ASP CB C -6.271 -9.997 22.188 1.00 . A A . 106 ASP CB 1 1
3 2449 1 1 11 ASP CG C -7.789 -10.085 22.365 1.00 . A A . 106 ASP CG 1 1
3 2450 1 1 11 ASP H H -4.467 -8.895 20.760 1.00 . A A . 106 ASP H 1 1
3 2451 1 1 11 ASP HA H -6.634 -7.840 22.188 1.00 . A A . 106 ASP HA 1 1
3 2452 1 1 11 ASP HB2 H -6.009 -10.328 21.194 1.00 . A A . 106 ASP HB2 1 1
3 2453 1 1 11 ASP HB3 H -5.789 -10.632 22.916 1.00 . A A . 106 ASP HB3 1 1
3 2454 1 1 11 ASP N N -4.700 -8.261 21.469 1.00 . A A . 106 ASP N 1 1
3 2455 1 1 11 ASP O O -5.958 -7.675 24.597 1.00 . A A . 106 ASP O 1 1
3 2456 1 1 11 ASP OD1 O -8.319 -9.162 22.963 1.00 . A A . 106 ASP OD1 1 1
3 2457 1 1 11 ASP OD2 O -8.332 -11.071 21.894 1.00 . A A . 106 ASP OD2 1 1
3 2458 1 1 12 ALA C C -3.498 -7.347 25.761 1.00 . A A . 107 ALA C 1 1
3 2459 1 1 12 ALA CA C -3.690 -8.824 25.481 1.00 . A A . 107 ALA CA 1 1
3 2460 1 1 12 ALA CB C -2.322 -9.533 25.554 1.00 . A A . 107 ALA CB 1 1
3 2461 1 1 12 ALA H H -3.756 -9.520 23.449 1.00 . A A . 107 ALA H 1 1
3 2462 1 1 12 ALA HA H -4.399 -9.240 26.198 1.00 . A A . 107 ALA HA 1 1
3 2463 1 1 12 ALA HB1 H -1.905 -9.422 26.544 1.00 . A A . 107 ALA HB1 1 1
3 2464 1 1 12 ALA HB2 H -1.644 -9.095 24.832 1.00 . A A . 107 ALA HB2 1 1
3 2465 1 1 12 ALA HB3 H -2.443 -10.584 25.334 1.00 . A A . 107 ALA HB3 1 1
3 2466 1 1 12 ALA N N -4.225 -8.967 24.115 1.00 . A A . 107 ALA N 1 1
3 2467 1 1 12 ALA O O -4.010 -6.818 26.726 1.00 . A A . 107 ALA O 1 1
3 2468 1 1 13 PHE C C -3.748 -4.529 25.500 1.00 . A A . 108 PHE C 1 1
3 2469 1 1 13 PHE CA C -2.494 -5.265 25.044 1.00 . A A . 108 PHE CA 1 1
3 2470 1 1 13 PHE CB C -2.085 -4.724 23.669 1.00 . A A . 108 PHE CB 1 1
3 2471 1 1 13 PHE CD1 C 0.081 -3.746 24.539 1.00 . A A . 108 PHE CD1 1 1
3 2472 1 1 13 PHE CD2 C -1.349 -2.352 23.236 1.00 . A A . 108 PHE CD2 1 1
3 2473 1 1 13 PHE CE1 C 0.989 -2.713 24.645 1.00 . A A . 108 PHE CE1 1 1
3 2474 1 1 13 PHE CE2 C -0.440 -1.322 23.344 1.00 . A A . 108 PHE CE2 1 1
3 2475 1 1 13 PHE CG C -1.095 -3.574 23.831 1.00 . A A . 108 PHE CG 1 1
3 2476 1 1 13 PHE CZ C 0.728 -1.504 24.047 1.00 . A A . 108 PHE CZ 1 1
3 2477 1 1 13 PHE H H -2.358 -7.195 24.142 1.00 . A A . 108 PHE H 1 1
3 2478 1 1 13 PHE HA H -1.702 -5.117 25.771 1.00 . A A . 108 PHE HA 1 1
3 2479 1 1 13 PHE HB2 H -1.620 -5.512 23.094 1.00 . A A . 108 PHE HB2 1 1
3 2480 1 1 13 PHE HB3 H -2.960 -4.370 23.143 1.00 . A A . 108 PHE HB3 1 1
3 2481 1 1 13 PHE HD1 H 0.288 -4.693 25.017 1.00 . A A . 108 PHE HD1 1 1
3 2482 1 1 13 PHE HD2 H -2.266 -2.205 22.687 1.00 . A A . 108 PHE HD2 1 1
3 2483 1 1 13 PHE HE1 H 1.905 -2.855 25.199 1.00 . A A . 108 PHE HE1 1 1
3 2484 1 1 13 PHE HE2 H -0.645 -0.370 22.876 1.00 . A A . 108 PHE HE2 1 1
3 2485 1 1 13 PHE HZ H 1.446 -0.704 24.116 1.00 . A A . 108 PHE HZ 1 1
3 2486 1 1 13 PHE N N -2.755 -6.710 24.890 1.00 . A A . 108 PHE N 1 1
3 2487 1 1 13 PHE O O -3.685 -3.642 26.328 1.00 . A A . 108 PHE O 1 1
3 2488 1 1 14 ARG C C -6.425 -4.497 26.811 1.00 . A A . 109 ARG C 1 1
3 2489 1 1 14 ARG CA C -6.133 -4.230 25.345 1.00 . A A . 109 ARG CA 1 1
3 2490 1 1 14 ARG CB C -7.290 -4.777 24.490 1.00 . A A . 109 ARG CB 1 1
3 2491 1 1 14 ARG CD C -7.429 -3.082 22.668 1.00 . A A . 109 ARG CD 1 1
3 2492 1 1 14 ARG CG C -6.993 -4.508 23.014 1.00 . A A . 109 ARG CG 1 1
3 2493 1 1 14 ARG CZ C -9.777 -2.936 23.207 1.00 . A A . 109 ARG CZ 1 1
3 2494 1 1 14 ARG H H -4.881 -5.627 24.278 1.00 . A A . 109 ARG H 1 1
3 2495 1 1 14 ARG HA H -6.016 -3.154 25.200 1.00 . A A . 109 ARG HA 1 1
3 2496 1 1 14 ARG HB2 H -7.395 -5.835 24.654 1.00 . A A . 109 ARG HB2 1 1
3 2497 1 1 14 ARG HB3 H -8.209 -4.284 24.769 1.00 . A A . 109 ARG HB3 1 1
3 2498 1 1 14 ARG HD2 H -7.293 -2.438 23.524 1.00 . A A . 109 ARG HD2 1 1
3 2499 1 1 14 ARG HD3 H -6.842 -2.708 21.841 1.00 . A A . 109 ARG HD3 1 1
3 2500 1 1 14 ARG HE H -9.129 -3.226 21.349 1.00 . A A . 109 ARG HE 1 1
3 2501 1 1 14 ARG HG2 H -5.935 -4.619 22.830 1.00 . A A . 109 ARG HG2 1 1
3 2502 1 1 14 ARG HG3 H -7.536 -5.212 22.401 1.00 . A A . 109 ARG HG3 1 1
3 2503 1 1 14 ARG HH11 H -9.349 -0.995 23.451 1.00 . A A . 109 ARG HH11 1 1
3 2504 1 1 14 ARG HH12 H -10.618 -1.614 24.453 1.00 . A A . 109 ARG HH12 1 1
3 2505 1 1 14 ARG HH21 H -10.365 -4.847 23.124 1.00 . A A . 109 ARG HH21 1 1
3 2506 1 1 14 ARG HH22 H -11.209 -3.852 24.264 1.00 . A A . 109 ARG HH22 1 1
3 2507 1 1 14 ARG N N -4.873 -4.906 24.945 1.00 . A A . 109 ARG N 1 1
3 2508 1 1 14 ARG NE N -8.868 -3.096 22.285 1.00 . A A . 109 ARG NE 1 1
3 2509 1 1 14 ARG NH1 N -9.927 -1.756 23.747 1.00 . A A . 109 ARG NH1 1 1
3 2510 1 1 14 ARG NH2 N -10.507 -3.958 23.559 1.00 . A A . 109 ARG NH2 1 1
3 2511 1 1 14 ARG O O -6.456 -3.583 27.611 1.00 . A A . 109 ARG O 1 1
3 2512 1 1 15 GLU C C -5.849 -5.410 29.431 1.00 . A A . 110 GLU C 1 1
3 2513 1 1 15 GLU CA C -6.920 -6.052 28.568 1.00 . A A . 110 GLU CA 1 1
3 2514 1 1 15 GLU CB C -6.878 -7.576 28.759 1.00 . A A . 110 GLU CB 1 1
3 2515 1 1 15 GLU CD C -9.160 -8.538 28.442 1.00 . A A . 110 GLU CD 1 1
3 2516 1 1 15 GLU CG C -7.828 -8.230 27.754 1.00 . A A . 110 GLU CG 1 1
3 2517 1 1 15 GLU H H -6.597 -6.462 26.477 1.00 . A A . 110 GLU H 1 1
3 2518 1 1 15 GLU HA H -7.896 -5.644 28.839 1.00 . A A . 110 GLU HA 1 1
3 2519 1 1 15 GLU HB2 H -5.872 -7.936 28.595 1.00 . A A . 110 GLU HB2 1 1
3 2520 1 1 15 GLU HB3 H -7.184 -7.826 29.764 1.00 . A A . 110 GLU HB3 1 1
3 2521 1 1 15 GLU HG2 H -8.002 -7.560 26.925 1.00 . A A . 110 GLU HG2 1 1
3 2522 1 1 15 GLU HG3 H -7.397 -9.149 27.386 1.00 . A A . 110 GLU HG3 1 1
3 2523 1 1 15 GLU N N -6.635 -5.744 27.150 1.00 . A A . 110 GLU N 1 1
3 2524 1 1 15 GLU O O -6.061 -5.106 30.588 1.00 . A A . 110 GLU O 1 1
3 2525 1 1 15 GLU OE1 O -9.118 -9.322 29.375 1.00 . A A . 110 GLU OE1 1 1
3 2526 1 1 15 GLU OE2 O -10.144 -7.970 27.995 1.00 . A A . 110 GLU OE2 1 1
3 2527 1 1 16 PHE C C -3.874 -3.126 29.829 1.00 . A A . 111 PHE C 1 1
3 2528 1 1 16 PHE CA C -3.571 -4.594 29.540 1.00 . A A . 111 PHE CA 1 1
3 2529 1 1 16 PHE CB C -2.357 -4.662 28.596 1.00 . A A . 111 PHE CB 1 1
3 2530 1 1 16 PHE CD1 C -0.298 -4.636 30.059 1.00 . A A . 111 PHE CD1 1 1
3 2531 1 1 16 PHE CD2 C -0.909 -6.689 29.023 1.00 . A A . 111 PHE CD2 1 1
3 2532 1 1 16 PHE CE1 C 0.820 -5.233 30.583 1.00 . A A . 111 PHE CE1 1 1
3 2533 1 1 16 PHE CE2 C 0.211 -7.286 29.551 1.00 . A A . 111 PHE CE2 1 1
3 2534 1 1 16 PHE CG C -1.173 -5.354 29.269 1.00 . A A . 111 PHE CG 1 1
3 2535 1 1 16 PHE CZ C 1.076 -6.559 30.333 1.00 . A A . 111 PHE CZ 1 1
3 2536 1 1 16 PHE H H -4.605 -5.486 27.888 1.00 . A A . 111 PHE H 1 1
3 2537 1 1 16 PHE HA H -3.383 -5.124 30.471 1.00 . A A . 111 PHE HA 1 1
3 2538 1 1 16 PHE HB2 H -2.624 -5.215 27.719 1.00 . A A . 111 PHE HB2 1 1
3 2539 1 1 16 PHE HB3 H -2.063 -3.664 28.306 1.00 . A A . 111 PHE HB3 1 1
3 2540 1 1 16 PHE HD1 H -0.500 -3.608 30.275 1.00 . A A . 111 PHE HD1 1 1
3 2541 1 1 16 PHE HD2 H -1.586 -7.265 28.415 1.00 . A A . 111 PHE HD2 1 1
3 2542 1 1 16 PHE HE1 H 1.511 -4.651 31.169 1.00 . A A . 111 PHE HE1 1 1
3 2543 1 1 16 PHE HE2 H 0.415 -8.321 29.340 1.00 . A A . 111 PHE HE2 1 1
3 2544 1 1 16 PHE HZ H 1.956 -7.029 30.749 1.00 . A A . 111 PHE HZ 1 1
3 2545 1 1 16 PHE N N -4.710 -5.215 28.825 1.00 . A A . 111 PHE N 1 1
3 2546 1 1 16 PHE O O -3.738 -2.665 30.945 1.00 . A A . 111 PHE O 1 1
3 2547 1 1 17 ASP C C -6.085 -0.725 28.657 1.00 . A A . 112 ASP C 1 1
3 2548 1 1 17 ASP CA C -4.608 -0.976 28.942 1.00 . A A . 112 ASP CA 1 1
3 2549 1 1 17 ASP CB C -3.775 -0.189 27.918 1.00 . A A . 112 ASP CB 1 1
3 2550 1 1 17 ASP CG C -3.820 1.304 28.261 1.00 . A A . 112 ASP CG 1 1
3 2551 1 1 17 ASP H H -4.371 -2.854 27.917 1.00 . A A . 112 ASP H 1 1
3 2552 1 1 17 ASP HA H -4.383 -0.656 29.956 1.00 . A A . 112 ASP HA 1 1
3 2553 1 1 17 ASP HB2 H -2.751 -0.528 27.943 1.00 . A A . 112 ASP HB2 1 1
3 2554 1 1 17 ASP HB3 H -4.176 -0.340 26.924 1.00 . A A . 112 ASP HB3 1 1
3 2555 1 1 17 ASP N N -4.281 -2.423 28.792 1.00 . A A . 112 ASP N 1 1
3 2556 1 1 17 ASP O O -6.501 -0.685 27.516 1.00 . A A . 112 ASP O 1 1
3 2557 1 1 17 ASP OD1 O -4.926 1.780 28.459 1.00 . A A . 112 ASP OD1 1 1
3 2558 1 1 17 ASP OD2 O -2.747 1.883 28.303 1.00 . A A . 112 ASP OD2 1 1
3 2559 1 1 18 THR C C -8.522 1.007 28.785 1.00 . A A . 113 THR C 1 1
3 2560 1 1 18 THR CA C -8.286 -0.313 29.511 1.00 . A A . 113 THR CA 1 1
3 2561 1 1 18 THR CB C -8.920 -0.239 30.892 1.00 . A A . 113 THR CB 1 1
3 2562 1 1 18 THR CG2 C -8.425 -1.391 31.778 1.00 . A A . 113 THR CG2 1 1
3 2563 1 1 18 THR H H -6.480 -0.603 30.597 1.00 . A A . 113 THR H 1 1
3 2564 1 1 18 THR HA H -8.717 -1.126 28.928 1.00 . A A . 113 THR HA 1 1
3 2565 1 1 18 THR HB H -9.990 -0.185 30.837 1.00 . A A . 113 THR HB 1 1
3 2566 1 1 18 THR HG1 H -7.614 0.667 32.001 1.00 . A A . 113 THR HG1 1 1
3 2567 1 1 18 THR HG21 H -8.425 -2.312 31.213 1.00 . A A . 113 THR HG21 1 1
3 2568 1 1 18 THR HG22 H -9.076 -1.498 32.633 1.00 . A A . 113 THR HG22 1 1
3 2569 1 1 18 THR HG23 H -7.421 -1.183 32.118 1.00 . A A . 113 THR HG23 1 1
3 2570 1 1 18 THR N N -6.851 -0.561 29.697 1.00 . A A . 113 THR N 1 1
3 2571 1 1 18 THR O O -9.327 1.083 27.877 1.00 . A A . 113 THR O 1 1
3 2572 1 1 18 THR OG1 O -8.384 0.925 31.489 1.00 . A A . 113 THR OG1 1 1
3 2573 1 1 19 ASN C C -7.937 3.195 27.028 1.00 . A A . 114 ASN C 1 1
3 2574 1 1 19 ASN CA C -7.989 3.343 28.538 1.00 . A A . 114 ASN CA 1 1
3 2575 1 1 19 ASN CB C -6.841 4.264 28.982 1.00 . A A . 114 ASN CB 1 1
3 2576 1 1 19 ASN CG C -6.293 3.777 30.321 1.00 . A A . 114 ASN CG 1 1
3 2577 1 1 19 ASN H H -7.176 1.919 29.931 1.00 . A A . 114 ASN H 1 1
3 2578 1 1 19 ASN HA H -8.955 3.759 28.822 1.00 . A A . 114 ASN HA 1 1
3 2579 1 1 19 ASN HB2 H -6.052 4.247 28.245 1.00 . A A . 114 ASN HB2 1 1
3 2580 1 1 19 ASN HB3 H -7.204 5.276 29.091 1.00 . A A . 114 ASN HB3 1 1
3 2581 1 1 19 ASN HD21 H -8.064 3.845 31.211 1.00 . A A . 114 ASN HD21 1 1
3 2582 1 1 19 ASN HD22 H -6.778 3.328 32.190 1.00 . A A . 114 ASN HD22 1 1
3 2583 1 1 19 ASN N N -7.816 2.026 29.196 1.00 . A A . 114 ASN N 1 1
3 2584 1 1 19 ASN ND2 N -7.113 3.639 31.324 1.00 . A A . 114 ASN ND2 1 1
3 2585 1 1 19 ASN O O -8.689 3.825 26.312 1.00 . A A . 114 ASN O 1 1
3 2586 1 1 19 ASN OD1 O -5.113 3.516 30.465 1.00 . A A . 114 ASN OD1 1 1
3 2587 1 1 20 GLY C C -6.054 3.246 24.491 1.00 . A A . 115 GLY C 1 1
3 2588 1 1 20 GLY CA C -6.931 2.155 25.105 1.00 . A A . 115 GLY CA 1 1
3 2589 1 1 20 GLY H H -6.463 1.872 27.187 1.00 . A A . 115 GLY H 1 1
3 2590 1 1 20 GLY HA2 H -6.488 1.190 24.912 1.00 . A A . 115 GLY HA2 1 1
3 2591 1 1 20 GLY HA3 H -7.913 2.194 24.659 1.00 . A A . 115 GLY HA3 1 1
3 2592 1 1 20 GLY N N -7.049 2.360 26.570 1.00 . A A . 115 GLY N 1 1
3 2593 1 1 20 GLY O O -6.282 3.675 23.378 1.00 . A A . 115 GLY O 1 1
3 2594 1 1 21 ASP C C -3.198 4.156 23.693 1.00 . A A . 116 ASP C 1 1
3 2595 1 1 21 ASP CA C -4.174 4.730 24.712 1.00 . A A . 116 ASP CA 1 1
3 2596 1 1 21 ASP CB C -3.378 5.314 25.888 1.00 . A A . 116 ASP CB 1 1
3 2597 1 1 21 ASP CG C -3.010 4.190 26.859 1.00 . A A . 116 ASP CG 1 1
3 2598 1 1 21 ASP H H -4.922 3.296 26.125 1.00 . A A . 116 ASP H 1 1
3 2599 1 1 21 ASP HA H -4.777 5.499 24.230 1.00 . A A . 116 ASP HA 1 1
3 2600 1 1 21 ASP HB2 H -2.476 5.779 25.523 1.00 . A A . 116 ASP HB2 1 1
3 2601 1 1 21 ASP HB3 H -3.976 6.049 26.404 1.00 . A A . 116 ASP HB3 1 1
3 2602 1 1 21 ASP N N -5.070 3.674 25.233 1.00 . A A . 116 ASP N 1 1
3 2603 1 1 21 ASP O O -3.317 4.401 22.509 1.00 . A A . 116 ASP O 1 1
3 2604 1 1 21 ASP OD1 O -1.964 3.603 26.636 1.00 . A A . 116 ASP OD1 1 1
3 2605 1 1 21 ASP OD2 O -3.797 3.981 27.768 1.00 . A A . 116 ASP OD2 1 1
3 2606 1 1 22 GLY C C -0.068 2.216 24.021 1.00 . A A . 117 GLY C 1 1
3 2607 1 1 22 GLY CA C -1.249 2.801 23.241 1.00 . A A . 117 GLY CA 1 1
3 2608 1 1 22 GLY H H -2.187 3.233 25.136 1.00 . A A . 117 GLY H 1 1
3 2609 1 1 22 GLY HA2 H -1.722 2.016 22.669 1.00 . A A . 117 GLY HA2 1 1
3 2610 1 1 22 GLY HA3 H -0.887 3.563 22.566 1.00 . A A . 117 GLY HA3 1 1
3 2611 1 1 22 GLY N N -2.246 3.402 24.172 1.00 . A A . 117 GLY N 1 1
3 2612 1 1 22 GLY O O 0.728 1.476 23.478 1.00 . A A . 117 GLY O 1 1
3 2613 1 1 23 GLU C C 0.709 1.861 27.559 1.00 . A A . 118 GLU C 1 1
3 2614 1 1 23 GLU CA C 1.139 2.032 26.101 1.00 . A A . 118 GLU CA 1 1
3 2615 1 1 23 GLU CB C 2.301 3.040 26.035 1.00 . A A . 118 GLU CB 1 1
3 2616 1 1 23 GLU CD C 0.855 4.900 25.216 1.00 . A A . 118 GLU CD 1 1
3 2617 1 1 23 GLU CG C 1.775 4.442 26.348 1.00 . A A . 118 GLU CG 1 1
3 2618 1 1 23 GLU H H -0.645 3.160 25.673 1.00 . A A . 118 GLU H 1 1
3 2619 1 1 23 GLU HA H 1.445 1.065 25.706 1.00 . A A . 118 GLU HA 1 1
3 2620 1 1 23 GLU HB2 H 3.055 2.768 26.752 1.00 . A A . 118 GLU HB2 1 1
3 2621 1 1 23 GLU HB3 H 2.734 3.028 25.047 1.00 . A A . 118 GLU HB3 1 1
3 2622 1 1 23 GLU HG2 H 1.225 4.430 27.273 1.00 . A A . 118 GLU HG2 1 1
3 2623 1 1 23 GLU HG3 H 2.602 5.131 26.434 1.00 . A A . 118 GLU HG3 1 1
3 2624 1 1 23 GLU N N 0.020 2.559 25.277 1.00 . A A . 118 GLU N 1 1
3 2625 1 1 23 GLU O O -0.078 2.639 28.072 1.00 . A A . 118 GLU O 1 1
3 2626 1 1 23 GLU OE1 O 1.321 4.858 24.090 1.00 . A A . 118 GLU OE1 1 1
3 2627 1 1 23 GLU OE2 O -0.263 5.262 25.542 1.00 . A A . 118 GLU OE2 1 1
3 2628 1 1 24 ILE C C 1.925 1.137 30.583 1.00 . A A . 119 ILE C 1 1
3 2629 1 1 24 ILE CA C 0.860 0.604 29.626 1.00 . A A . 119 ILE CA 1 1
3 2630 1 1 24 ILE CB C 0.735 -0.896 29.840 1.00 . A A . 119 ILE CB 1 1
3 2631 1 1 24 ILE CD1 C 0.663 -2.652 28.056 1.00 . A A . 119 ILE CD1 1 1
3 2632 1 1 24 ILE CG1 C -0.118 -1.508 28.718 1.00 . A A . 119 ILE CG1 1 1
3 2633 1 1 24 ILE CG2 C 0.048 -1.133 31.207 1.00 . A A . 119 ILE CG2 1 1
3 2634 1 1 24 ILE H H 1.845 0.218 27.747 1.00 . A A . 119 ILE H 1 1
3 2635 1 1 24 ILE HA H -0.086 1.102 29.835 1.00 . A A . 119 ILE HA 1 1
3 2636 1 1 24 ILE HB H 1.732 -1.343 29.823 1.00 . A A . 119 ILE HB 1 1
3 2637 1 1 24 ILE HD11 H 1.352 -2.249 27.329 1.00 . A A . 119 ILE HD11 1 1
3 2638 1 1 24 ILE HD12 H -0.024 -3.322 27.560 1.00 . A A . 119 ILE HD12 1 1
3 2639 1 1 24 ILE HD13 H 1.216 -3.200 28.803 1.00 . A A . 119 ILE HD13 1 1
3 2640 1 1 24 ILE HG12 H -1.043 -1.885 29.117 1.00 . A A . 119 ILE HG12 1 1
3 2641 1 1 24 ILE HG13 H -0.340 -0.753 27.981 1.00 . A A . 119 ILE HG13 1 1
3 2642 1 1 24 ILE HG21 H 0.369 -0.380 31.909 1.00 . A A . 119 ILE HG21 1 1
3 2643 1 1 24 ILE HG22 H 0.317 -2.104 31.588 1.00 . A A . 119 ILE HG22 1 1
3 2644 1 1 24 ILE HG23 H -1.025 -1.076 31.100 1.00 . A A . 119 ILE HG23 1 1
3 2645 1 1 24 ILE N N 1.230 0.838 28.205 1.00 . A A . 119 ILE N 1 1
3 2646 1 1 24 ILE O O 3.101 1.136 30.271 1.00 . A A . 119 ILE O 1 1
3 2647 1 1 25 SER C C 2.331 1.301 34.055 1.00 . A A . 120 SER C 1 1
3 2648 1 1 25 SER CA C 2.418 2.112 32.763 1.00 . A A . 120 SER CA 1 1
3 2649 1 1 25 SER CB C 2.015 3.563 33.068 1.00 . A A . 120 SER CB 1 1
3 2650 1 1 25 SER H H 0.517 1.531 31.939 1.00 . A A . 120 SER H 1 1
3 2651 1 1 25 SER HA H 3.436 2.063 32.380 1.00 . A A . 120 SER HA 1 1
3 2652 1 1 25 SER HB2 H 2.506 3.918 33.963 1.00 . A A . 120 SER HB2 1 1
3 2653 1 1 25 SER HB3 H 2.244 4.207 32.233 1.00 . A A . 120 SER HB3 1 1
3 2654 1 1 25 SER HG H 0.407 3.972 34.080 1.00 . A A . 120 SER HG 1 1
3 2655 1 1 25 SER N N 1.477 1.569 31.743 1.00 . A A . 120 SER N 1 1
3 2656 1 1 25 SER O O 1.368 0.596 34.279 1.00 . A A . 120 SER O 1 1
3 2657 1 1 25 SER OG O 0.612 3.500 33.270 1.00 . A A . 120 SER OG 1 1
3 2658 1 1 26 THR C C 1.962 0.652 36.799 1.00 . A A . 121 THR C 1 1
3 2659 1 1 26 THR CA C 3.344 0.655 36.164 1.00 . A A . 121 THR CA 1 1
3 2660 1 1 26 THR CB C 4.328 1.333 37.125 1.00 . A A . 121 THR CB 1 1
3 2661 1 1 26 THR CG2 C 5.746 1.349 36.533 1.00 . A A . 121 THR CG2 1 1
3 2662 1 1 26 THR H H 4.103 1.995 34.651 1.00 . A A . 121 THR H 1 1
3 2663 1 1 26 THR HA H 3.641 -0.374 35.971 1.00 . A A . 121 THR HA 1 1
3 2664 1 1 26 THR HB H 4.291 0.893 38.120 1.00 . A A . 121 THR HB 1 1
3 2665 1 1 26 THR HG1 H 3.137 2.758 37.680 1.00 . A A . 121 THR HG1 1 1
3 2666 1 1 26 THR HG21 H 5.978 0.380 36.115 1.00 . A A . 121 THR HG21 1 1
3 2667 1 1 26 THR HG22 H 6.463 1.582 37.306 1.00 . A A . 121 THR HG22 1 1
3 2668 1 1 26 THR HG23 H 5.807 2.096 35.755 1.00 . A A . 121 THR HG23 1 1
3 2669 1 1 26 THR N N 3.347 1.413 34.879 1.00 . A A . 121 THR N 1 1
3 2670 1 1 26 THR O O 1.336 -0.383 36.921 1.00 . A A . 121 THR O 1 1
3 2671 1 1 26 THR OG1 O 3.942 2.692 37.160 1.00 . A A . 121 THR OG1 1 1
3 2672 1 1 27 SER C C -0.837 1.061 37.024 1.00 . A A . 122 SER C 1 1
3 2673 1 1 27 SER CA C 0.168 1.879 37.820 1.00 . A A . 122 SER CA 1 1
3 2674 1 1 27 SER CB C -0.286 3.342 37.822 1.00 . A A . 122 SER CB 1 1
3 2675 1 1 27 SER H H 2.046 2.616 37.079 1.00 . A A . 122 SER H 1 1
3 2676 1 1 27 SER HA H 0.225 1.486 38.835 1.00 . A A . 122 SER HA 1 1
3 2677 1 1 27 SER HB2 H 0.535 3.996 38.074 1.00 . A A . 122 SER HB2 1 1
3 2678 1 1 27 SER HB3 H -0.706 3.613 36.865 1.00 . A A . 122 SER HB3 1 1
3 2679 1 1 27 SER HG H -2.141 3.428 38.398 1.00 . A A . 122 SER HG 1 1
3 2680 1 1 27 SER N N 1.508 1.806 37.195 1.00 . A A . 122 SER N 1 1
3 2681 1 1 27 SER O O -1.464 0.160 37.547 1.00 . A A . 122 SER O 1 1
3 2682 1 1 27 SER OG O -1.284 3.394 38.831 1.00 . A A . 122 SER OG 1 1
3 2683 1 1 28 GLU C C -1.577 -0.826 34.878 1.00 . A A . 123 GLU C 1 1
3 2684 1 1 28 GLU CA C -1.929 0.646 34.923 1.00 . A A . 123 GLU CA 1 1
3 2685 1 1 28 GLU CB C -1.860 1.208 33.497 1.00 . A A . 123 GLU CB 1 1
3 2686 1 1 28 GLU CD C -3.101 2.767 31.998 1.00 . A A . 123 GLU CD 1 1
3 2687 1 1 28 GLU CG C -2.635 2.524 33.434 1.00 . A A . 123 GLU CG 1 1
3 2688 1 1 28 GLU H H -0.444 2.125 35.391 1.00 . A A . 123 GLU H 1 1
3 2689 1 1 28 GLU HA H -2.930 0.756 35.338 1.00 . A A . 123 GLU HA 1 1
3 2690 1 1 28 GLU HB2 H -0.830 1.381 33.223 1.00 . A A . 123 GLU HB2 1 1
3 2691 1 1 28 GLU HB3 H -2.295 0.500 32.805 1.00 . A A . 123 GLU HB3 1 1
3 2692 1 1 28 GLU HG2 H -3.495 2.474 34.085 1.00 . A A . 123 GLU HG2 1 1
3 2693 1 1 28 GLU HG3 H -1.998 3.339 33.745 1.00 . A A . 123 GLU HG3 1 1
3 2694 1 1 28 GLU N N -0.971 1.391 35.769 1.00 . A A . 123 GLU N 1 1
3 2695 1 1 28 GLU O O -2.442 -1.674 34.976 1.00 . A A . 123 GLU O 1 1
3 2696 1 1 28 GLU OE1 O -3.580 1.808 31.414 1.00 . A A . 123 GLU OE1 1 1
3 2697 1 1 28 GLU OE2 O -2.950 3.897 31.564 1.00 . A A . 123 GLU OE2 1 1
3 2698 1 1 29 LEU C C -0.215 -3.197 36.018 1.00 . A A . 124 LEU C 1 1
3 2699 1 1 29 LEU CA C 0.073 -2.536 34.683 1.00 . A A . 124 LEU CA 1 1
3 2700 1 1 29 LEU CB C 1.558 -2.642 34.366 1.00 . A A . 124 LEU CB 1 1
3 2701 1 1 29 LEU CD1 C 1.195 -5.102 33.946 1.00 . A A . 124 LEU CD1 1 1
3 2702 1 1 29 LEU CD2 C 3.488 -4.197 34.216 1.00 . A A . 124 LEU CD2 1 1
3 2703 1 1 29 LEU CG C 2.051 -4.063 34.687 1.00 . A A . 124 LEU CG 1 1
3 2704 1 1 29 LEU H H 0.362 -0.406 34.667 1.00 . A A . 124 LEU H 1 1
3 2705 1 1 29 LEU HA H -0.506 -3.016 33.917 1.00 . A A . 124 LEU HA 1 1
3 2706 1 1 29 LEU HB2 H 1.706 -2.440 33.317 1.00 . A A . 124 LEU HB2 1 1
3 2707 1 1 29 LEU HB3 H 2.110 -1.921 34.950 1.00 . A A . 124 LEU HB3 1 1
3 2708 1 1 29 LEU HD11 H 0.502 -5.561 34.630 1.00 . A A . 124 LEU HD11 1 1
3 2709 1 1 29 LEU HD12 H 1.834 -5.864 33.526 1.00 . A A . 124 LEU HD12 1 1
3 2710 1 1 29 LEU HD13 H 0.648 -4.629 33.152 1.00 . A A . 124 LEU HD13 1 1
3 2711 1 1 29 LEU HD21 H 3.539 -4.019 33.151 1.00 . A A . 124 LEU HD21 1 1
3 2712 1 1 29 LEU HD22 H 3.849 -5.191 34.427 1.00 . A A . 124 LEU HD22 1 1
3 2713 1 1 29 LEU HD23 H 4.103 -3.478 34.727 1.00 . A A . 124 LEU HD23 1 1
3 2714 1 1 29 LEU HG H 1.998 -4.236 35.752 1.00 . A A . 124 LEU HG 1 1
3 2715 1 1 29 LEU N N -0.314 -1.117 34.732 1.00 . A A . 124 LEU N 1 1
3 2716 1 1 29 LEU O O -0.790 -4.264 36.073 1.00 . A A . 124 LEU O 1 1
3 2717 1 1 30 ARG C C -1.502 -3.630 38.496 1.00 . A A . 125 ARG C 1 1
3 2718 1 1 30 ARG CA C -0.071 -3.123 38.416 1.00 . A A . 125 ARG CA 1 1
3 2719 1 1 30 ARG CB C 0.133 -2.025 39.471 1.00 . A A . 125 ARG CB 1 1
3 2720 1 1 30 ARG CD C 0.960 -1.673 41.795 1.00 . A A . 125 ARG CD 1 1
3 2721 1 1 30 ARG CG C 0.289 -2.672 40.849 1.00 . A A . 125 ARG CG 1 1
3 2722 1 1 30 ARG CZ C -0.715 -1.715 43.537 1.00 . A A . 125 ARG CZ 1 1
3 2723 1 1 30 ARG H H 0.631 -1.678 36.990 1.00 . A A . 125 ARG H 1 1
3 2724 1 1 30 ARG HA H 0.614 -3.956 38.578 1.00 . A A . 125 ARG HA 1 1
3 2725 1 1 30 ARG HB2 H 1.020 -1.456 39.234 1.00 . A A . 125 ARG HB2 1 1
3 2726 1 1 30 ARG HB3 H -0.722 -1.363 39.476 1.00 . A A . 125 ARG HB3 1 1
3 2727 1 1 30 ARG HD2 H 2.033 -1.770 41.731 1.00 . A A . 125 ARG HD2 1 1
3 2728 1 1 30 ARG HD3 H 0.675 -0.667 41.529 1.00 . A A . 125 ARG HD3 1 1
3 2729 1 1 30 ARG HE H 1.154 -2.321 43.845 1.00 . A A . 125 ARG HE 1 1
3 2730 1 1 30 ARG HG2 H -0.682 -2.943 41.235 1.00 . A A . 125 ARG HG2 1 1
3 2731 1 1 30 ARG HG3 H 0.900 -3.559 40.766 1.00 . A A . 125 ARG HG3 1 1
3 2732 1 1 30 ARG HH11 H -0.476 0.271 43.440 1.00 . A A . 125 ARG HH11 1 1
3 2733 1 1 30 ARG HH12 H -2.057 -0.273 43.896 1.00 . A A . 125 ARG HH12 1 1
3 2734 1 1 30 ARG HH21 H -1.169 -3.658 43.697 1.00 . A A . 125 ARG HH21 1 1
3 2735 1 1 30 ARG HH22 H -2.459 -2.556 44.042 1.00 . A A . 125 ARG HH22 1 1
3 2736 1 1 30 ARG N N 0.178 -2.543 37.079 1.00 . A A . 125 ARG N 1 1
3 2737 1 1 30 ARG NE N 0.521 -1.957 43.191 1.00 . A A . 125 ARG NE 1 1
3 2738 1 1 30 ARG NH1 N -1.113 -0.476 43.631 1.00 . A A . 125 ARG NH1 1 1
3 2739 1 1 30 ARG NH2 N -1.510 -2.721 43.778 1.00 . A A . 125 ARG NH2 1 1
3 2740 1 1 30 ARG O O -1.769 -4.662 39.080 1.00 . A A . 125 ARG O 1 1
3 2741 1 1 31 GLU C C -4.026 -4.502 37.004 1.00 . A A . 126 GLU C 1 1
3 2742 1 1 31 GLU CA C -3.822 -3.313 37.930 1.00 . A A . 126 GLU CA 1 1
3 2743 1 1 31 GLU CB C -4.689 -2.145 37.434 1.00 . A A . 126 GLU CB 1 1
3 2744 1 1 31 GLU CD C -6.270 -1.865 39.345 1.00 . A A . 126 GLU CD 1 1
3 2745 1 1 31 GLU CG C -6.130 -2.355 37.903 1.00 . A A . 126 GLU CG 1 1
3 2746 1 1 31 GLU H H -2.142 -2.058 37.438 1.00 . A A . 126 GLU H 1 1
3 2747 1 1 31 GLU HA H -4.091 -3.598 38.946 1.00 . A A . 126 GLU HA 1 1
3 2748 1 1 31 GLU HB2 H -4.310 -1.215 37.833 1.00 . A A . 126 GLU HB2 1 1
3 2749 1 1 31 GLU HB3 H -4.661 -2.105 36.355 1.00 . A A . 126 GLU HB3 1 1
3 2750 1 1 31 GLU HG2 H -6.806 -1.799 37.270 1.00 . A A . 126 GLU HG2 1 1
3 2751 1 1 31 GLU HG3 H -6.380 -3.405 37.857 1.00 . A A . 126 GLU HG3 1 1
3 2752 1 1 31 GLU N N -2.404 -2.890 37.901 1.00 . A A . 126 GLU N 1 1
3 2753 1 1 31 GLU O O -4.867 -5.347 37.242 1.00 . A A . 126 GLU O 1 1
3 2754 1 1 31 GLU OE1 O -6.111 -0.669 39.528 1.00 . A A . 126 GLU OE1 1 1
3 2755 1 1 31 GLU OE2 O -6.526 -2.713 40.183 1.00 . A A . 126 GLU OE2 1 1
3 2756 1 1 32 ALA C C -2.700 -6.922 35.546 1.00 . A A . 127 ALA C 1 1
3 2757 1 1 32 ALA CA C -3.361 -5.664 34.996 1.00 . A A . 127 ALA CA 1 1
3 2758 1 1 32 ALA CB C -2.649 -5.257 33.698 1.00 . A A . 127 ALA CB 1 1
3 2759 1 1 32 ALA H H -2.580 -3.836 35.811 1.00 . A A . 127 ALA H 1 1
3 2760 1 1 32 ALA HA H -4.412 -5.866 34.815 1.00 . A A . 127 ALA HA 1 1
3 2761 1 1 32 ALA HB1 H -3.150 -4.407 33.258 1.00 . A A . 127 ALA HB1 1 1
3 2762 1 1 32 ALA HB2 H -2.667 -6.081 32.999 1.00 . A A . 127 ALA HB2 1 1
3 2763 1 1 32 ALA HB3 H -1.624 -4.993 33.911 1.00 . A A . 127 ALA HB3 1 1
3 2764 1 1 32 ALA N N -3.242 -4.545 35.960 1.00 . A A . 127 ALA N 1 1
3 2765 1 1 32 ALA O O -3.046 -8.022 35.168 1.00 . A A . 127 ALA O 1 1
3 2766 1 1 33 MET C C -1.899 -8.521 38.139 1.00 . A A . 128 MET C 1 1
3 2767 1 1 33 MET CA C -1.069 -7.912 37.014 1.00 . A A . 128 MET CA 1 1
3 2768 1 1 33 MET CB C 0.284 -7.449 37.586 1.00 . A A . 128 MET CB 1 1
3 2769 1 1 33 MET CE C 3.349 -8.383 35.001 1.00 . A A . 128 MET CE 1 1
3 2770 1 1 33 MET CG C 1.410 -8.224 36.898 1.00 . A A . 128 MET CG 1 1
3 2771 1 1 33 MET H H -1.511 -5.829 36.708 1.00 . A A . 128 MET H 1 1
3 2772 1 1 33 MET HA H -0.924 -8.660 36.235 1.00 . A A . 128 MET HA 1 1
3 2773 1 1 33 MET HB2 H 0.410 -6.392 37.410 1.00 . A A . 128 MET HB2 1 1
3 2774 1 1 33 MET HB3 H 0.314 -7.636 38.651 1.00 . A A . 128 MET HB3 1 1
3 2775 1 1 33 MET HE1 H 3.583 -9.240 35.613 1.00 . A A . 128 MET HE1 1 1
3 2776 1 1 33 MET HE2 H 3.907 -7.527 35.351 1.00 . A A . 128 MET HE2 1 1
3 2777 1 1 33 MET HE3 H 3.615 -8.589 33.975 1.00 . A A . 128 MET HE3 1 1
3 2778 1 1 33 MET HG2 H 2.346 -7.929 37.348 1.00 . A A . 128 MET HG2 1 1
3 2779 1 1 33 MET HG3 H 1.268 -9.275 37.102 1.00 . A A . 128 MET HG3 1 1
3 2780 1 1 33 MET N N -1.759 -6.736 36.432 1.00 . A A . 128 MET N 1 1
3 2781 1 1 33 MET O O -1.846 -9.711 38.378 1.00 . A A . 128 MET O 1 1
3 2782 1 1 33 MET SD S 1.576 -8.031 35.105 1.00 . A A . 128 MET SD 1 1
3 2783 1 1 34 ARG C C -4.747 -8.880 39.381 1.00 . A A . 129 ARG C 1 1
3 2784 1 1 34 ARG CA C -3.492 -8.203 39.917 1.00 . A A . 129 ARG CA 1 1
3 2785 1 1 34 ARG CB C -3.908 -7.016 40.798 1.00 . A A . 129 ARG CB 1 1
3 2786 1 1 34 ARG CD C -5.155 -6.439 42.880 1.00 . A A . 129 ARG CD 1 1
3 2787 1 1 34 ARG CG C -4.377 -7.541 42.158 1.00 . A A . 129 ARG CG 1 1
3 2788 1 1 34 ARG CZ C -7.409 -7.295 42.733 1.00 . A A . 129 ARG CZ 1 1
3 2789 1 1 34 ARG H H -2.662 -6.737 38.579 1.00 . A A . 129 ARG H 1 1
3 2790 1 1 34 ARG HA H -2.915 -8.928 40.491 1.00 . A A . 129 ARG HA 1 1
3 2791 1 1 34 ARG HB2 H -3.068 -6.353 40.936 1.00 . A A . 129 ARG HB2 1 1
3 2792 1 1 34 ARG HB3 H -4.712 -6.475 40.321 1.00 . A A . 129 ARG HB3 1 1
3 2793 1 1 34 ARG HD2 H -5.186 -6.646 43.940 1.00 . A A . 129 ARG HD2 1 1
3 2794 1 1 34 ARG HD3 H -4.679 -5.485 42.715 1.00 . A A . 129 ARG HD3 1 1
3 2795 1 1 34 ARG HE H -6.808 -5.701 41.706 1.00 . A A . 129 ARG HE 1 1
3 2796 1 1 34 ARG HG2 H -5.015 -8.401 42.015 1.00 . A A . 129 ARG HG2 1 1
3 2797 1 1 34 ARG HG3 H -3.521 -7.828 42.750 1.00 . A A . 129 ARG HG3 1 1
3 2798 1 1 34 ARG HH11 H -7.458 -6.601 44.610 1.00 . A A . 129 ARG HH11 1 1
3 2799 1 1 34 ARG HH12 H -8.473 -7.967 44.290 1.00 . A A . 129 ARG HH12 1 1
3 2800 1 1 34 ARG HH21 H -7.512 -8.147 40.924 1.00 . A A . 129 ARG HH21 1 1
3 2801 1 1 34 ARG HH22 H -8.505 -8.866 42.148 1.00 . A A . 129 ARG HH22 1 1
3 2802 1 1 34 ARG N N -2.652 -7.690 38.808 1.00 . A A . 129 ARG N 1 1
3 2803 1 1 34 ARG NE N -6.545 -6.397 42.344 1.00 . A A . 129 ARG NE 1 1
3 2804 1 1 34 ARG NH1 N -7.811 -7.287 43.974 1.00 . A A . 129 ARG NH1 1 1
3 2805 1 1 34 ARG NH2 N -7.843 -8.171 41.867 1.00 . A A . 129 ARG NH2 1 1
3 2806 1 1 34 ARG O O -5.216 -9.852 39.939 1.00 . A A . 129 ARG O 1 1
3 2807 1 1 35 LYS C C -6.214 -10.380 37.244 1.00 . A A . 130 LYS C 1 1
3 2808 1 1 35 LYS CA C -6.494 -8.962 37.724 1.00 . A A . 130 LYS CA 1 1
3 2809 1 1 35 LYS CB C -6.937 -8.105 36.525 1.00 . A A . 130 LYS CB 1 1
3 2810 1 1 35 LYS CD C -8.998 -7.072 37.568 1.00 . A A . 130 LYS CD 1 1
3 2811 1 1 35 LYS CE C -8.313 -5.712 37.425 1.00 . A A . 130 LYS CE 1 1
3 2812 1 1 35 LYS CG C -8.477 -8.034 36.481 1.00 . A A . 130 LYS CG 1 1
3 2813 1 1 35 LYS H H -4.858 -7.570 37.882 1.00 . A A . 130 LYS H 1 1
3 2814 1 1 35 LYS HA H -7.266 -8.995 38.487 1.00 . A A . 130 LYS HA 1 1
3 2815 1 1 35 LYS HB2 H -6.526 -7.114 36.617 1.00 . A A . 130 LYS HB2 1 1
3 2816 1 1 35 LYS HB3 H -6.573 -8.552 35.611 1.00 . A A . 130 LYS HB3 1 1
3 2817 1 1 35 LYS HD2 H -10.065 -6.949 37.457 1.00 . A A . 130 LYS HD2 1 1
3 2818 1 1 35 LYS HD3 H -8.793 -7.479 38.545 1.00 . A A . 130 LYS HD3 1 1
3 2819 1 1 35 LYS HE2 H -8.050 -5.545 36.391 1.00 . A A . 130 LYS HE2 1 1
3 2820 1 1 35 LYS HE3 H -8.985 -4.931 37.749 1.00 . A A . 130 LYS HE3 1 1
3 2821 1 1 35 LYS HG2 H -8.791 -7.681 35.509 1.00 . A A . 130 LYS HG2 1 1
3 2822 1 1 35 LYS HG3 H -8.888 -9.020 36.645 1.00 . A A . 130 LYS HG3 1 1
3 2823 1 1 35 LYS HZ1 H -7.284 -5.197 39.161 1.00 . A A . 130 LYS HZ1 1 1
3 2824 1 1 35 LYS HZ2 H -6.340 -5.131 37.750 1.00 . A A . 130 LYS HZ2 1 1
3 2825 1 1 35 LYS HZ3 H -6.741 -6.633 38.434 1.00 . A A . 130 LYS HZ3 1 1
3 2826 1 1 35 LYS N N -5.270 -8.356 38.304 1.00 . A A . 130 LYS N 1 1
3 2827 1 1 35 LYS NZ N -7.076 -5.664 38.256 1.00 . A A . 130 LYS NZ 1 1
3 2828 1 1 35 LYS O O -7.127 -11.143 36.995 1.00 . A A . 130 LYS O 1 1
3 2829 1 1 36 LEU C C -3.969 -12.871 37.812 1.00 . A A . 131 LEU C 1 1
3 2830 1 1 36 LEU CA C -4.569 -12.066 36.666 1.00 . A A . 131 LEU CA 1 1
3 2831 1 1 36 LEU CB C -3.513 -11.923 35.559 1.00 . A A . 131 LEU CB 1 1
3 2832 1 1 36 LEU CD1 C -5.320 -10.804 34.251 1.00 . A A . 131 LEU CD1 1 1
3 2833 1 1 36 LEU CD2 C -3.198 -11.478 33.125 1.00 . A A . 131 LEU CD2 1 1
3 2834 1 1 36 LEU CG C -4.216 -11.862 34.200 1.00 . A A . 131 LEU CG 1 1
3 2835 1 1 36 LEU H H -4.253 -10.049 37.344 1.00 . A A . 131 LEU H 1 1
3 2836 1 1 36 LEU HA H -5.451 -12.584 36.294 1.00 . A A . 131 LEU HA 1 1
3 2837 1 1 36 LEU HB2 H -2.944 -11.018 35.714 1.00 . A A . 131 LEU HB2 1 1
3 2838 1 1 36 LEU HB3 H -2.843 -12.771 35.584 1.00 . A A . 131 LEU HB3 1 1
3 2839 1 1 36 LEU HD11 H -4.969 -9.936 34.790 1.00 . A A . 131 LEU HD11 1 1
3 2840 1 1 36 LEU HD12 H -6.189 -11.206 34.749 1.00 . A A . 131 LEU HD12 1 1
3 2841 1 1 36 LEU HD13 H -5.590 -10.512 33.246 1.00 . A A . 131 LEU HD13 1 1
3 2842 1 1 36 LEU HD21 H -3.569 -11.766 32.152 1.00 . A A . 131 LEU HD21 1 1
3 2843 1 1 36 LEU HD22 H -2.261 -11.981 33.312 1.00 . A A . 131 LEU HD22 1 1
3 2844 1 1 36 LEU HD23 H -3.037 -10.410 33.141 1.00 . A A . 131 LEU HD23 1 1
3 2845 1 1 36 LEU HG H -4.644 -12.825 33.969 1.00 . A A . 131 LEU HG 1 1
3 2846 1 1 36 LEU N N -4.949 -10.704 37.127 1.00 . A A . 131 LEU N 1 1
3 2847 1 1 36 LEU O O -4.315 -14.018 38.016 1.00 . A A . 131 LEU O 1 1
3 2848 1 1 37 LEU C C -3.182 -12.657 40.979 1.00 . A A . 132 LEU C 1 1
3 2849 1 1 37 LEU CA C -2.445 -12.959 39.680 1.00 . A A . 132 LEU CA 1 1
3 2850 1 1 37 LEU CB C -0.995 -12.467 39.806 1.00 . A A . 132 LEU CB 1 1
3 2851 1 1 37 LEU CD1 C 1.115 -12.047 38.544 1.00 . A A . 132 LEU CD1 1 1
3 2852 1 1 37 LEU CD2 C -0.112 -14.198 38.244 1.00 . A A . 132 LEU CD2 1 1
3 2853 1 1 37 LEU CG C -0.270 -12.694 38.479 1.00 . A A . 132 LEU CG 1 1
3 2854 1 1 37 LEU H H -2.835 -11.324 38.338 1.00 . A A . 132 LEU H 1 1
3 2855 1 1 37 LEU HA H -2.476 -14.033 39.494 1.00 . A A . 132 LEU HA 1 1
3 2856 1 1 37 LEU HB2 H -0.989 -11.414 40.047 1.00 . A A . 132 LEU HB2 1 1
3 2857 1 1 37 LEU HB3 H -0.494 -13.013 40.592 1.00 . A A . 132 LEU HB3 1 1
3 2858 1 1 37 LEU HD11 H 1.687 -12.489 39.346 1.00 . A A . 132 LEU HD11 1 1
3 2859 1 1 37 LEU HD12 H 1.013 -10.987 38.723 1.00 . A A . 132 LEU HD12 1 1
3 2860 1 1 37 LEU HD13 H 1.635 -12.201 37.610 1.00 . A A . 132 LEU HD13 1 1
3 2861 1 1 37 LEU HD21 H -1.035 -14.605 37.859 1.00 . A A . 132 LEU HD21 1 1
3 2862 1 1 37 LEU HD22 H 0.133 -14.689 39.175 1.00 . A A . 132 LEU HD22 1 1
3 2863 1 1 37 LEU HD23 H 0.680 -14.375 37.531 1.00 . A A . 132 LEU HD23 1 1
3 2864 1 1 37 LEU HG H -0.839 -12.257 37.673 1.00 . A A . 132 LEU HG 1 1
3 2865 1 1 37 LEU N N -3.080 -12.251 38.542 1.00 . A A . 132 LEU N 1 1
3 2866 1 1 37 LEU O O -4.386 -12.803 41.057 1.00 . A A . 132 LEU O 1 1
3 2867 1 1 38 GLY C C -2.248 -12.482 44.445 1.00 . A A . 133 GLY C 1 1
3 2868 1 1 38 GLY CA C -3.081 -11.920 43.291 1.00 . A A . 133 GLY CA 1 1
3 2869 1 1 38 GLY H H -1.474 -12.138 41.863 1.00 . A A . 133 GLY H 1 1
3 2870 1 1 38 GLY HA2 H -3.158 -10.848 43.396 1.00 . A A . 133 GLY HA2 1 1
3 2871 1 1 38 GLY HA3 H -4.070 -12.351 43.325 1.00 . A A . 133 GLY HA3 1 1
3 2872 1 1 38 GLY N N -2.442 -12.240 41.977 1.00 . A A . 133 GLY N 1 1
3 2873 1 1 38 GLY O O -2.556 -12.262 45.600 1.00 . A A . 133 GLY O 1 1
3 2874 1 1 39 HIS C C 0.836 -12.864 45.467 1.00 . A A . 134 HIS C 1 1
3 2875 1 1 39 HIS CA C -0.346 -13.777 45.169 1.00 . A A . 134 HIS CA 1 1
3 2876 1 1 39 HIS CB C 0.188 -15.128 44.670 1.00 . A A . 134 HIS CB 1 1
3 2877 1 1 39 HIS CD2 C 2.160 -16.654 45.520 1.00 . A A . 134 HIS CD2 1 1
3 2878 1 1 39 HIS CE1 C 2.227 -15.916 47.471 1.00 . A A . 134 HIS CE1 1 1
3 2879 1 1 39 HIS CG C 1.200 -15.675 45.678 1.00 . A A . 134 HIS CG 1 1
3 2880 1 1 39 HIS H H -0.997 -13.345 43.163 1.00 . A A . 134 HIS H 1 1
3 2881 1 1 39 HIS HA H -0.935 -13.905 46.076 1.00 . A A . 134 HIS HA 1 1
3 2882 1 1 39 HIS HB2 H -0.628 -15.827 44.566 1.00 . A A . 134 HIS HB2 1 1
3 2883 1 1 39 HIS HB3 H 0.672 -14.999 43.712 1.00 . A A . 134 HIS HB3 1 1
3 2884 1 1 39 HIS HD1 H 0.753 -14.593 47.268 1.00 . A A . 134 HIS HD1 1 1
3 2885 1 1 39 HIS HD2 H 2.347 -17.208 44.611 1.00 . A A . 134 HIS HD2 1 1
3 2886 1 1 39 HIS HE1 H 2.490 -15.741 48.504 1.00 . A A . 134 HIS HE1 1 1
3 2887 1 1 39 HIS N N -1.207 -13.196 44.108 1.00 . A A . 134 HIS N 1 1
3 2888 1 1 39 HIS ND1 N 1.308 -15.291 46.861 1.00 . A A . 134 HIS ND1 1 1
3 2889 1 1 39 HIS NE2 N 2.833 -16.813 46.692 1.00 . A A . 134 HIS NE2 1 1
3 2890 1 1 39 HIS O O 0.928 -12.293 46.536 1.00 . A A . 134 HIS O 1 1
3 2891 1 1 40 GLN C C 2.523 -10.403 44.561 1.00 . A A . 135 GLN C 1 1
3 2892 1 1 40 GLN CA C 2.900 -11.869 44.728 1.00 . A A . 135 GLN CA 1 1
3 2893 1 1 40 GLN CB C 3.964 -12.230 43.678 1.00 . A A . 135 GLN CB 1 1
3 2894 1 1 40 GLN CD C 5.424 -14.119 42.955 1.00 . A A . 135 GLN CD 1 1
3 2895 1 1 40 GLN CG C 4.078 -13.752 43.581 1.00 . A A . 135 GLN CG 1 1
3 2896 1 1 40 GLN H H 1.606 -13.221 43.669 1.00 . A A . 135 GLN H 1 1
3 2897 1 1 40 GLN HA H 3.281 -12.026 45.736 1.00 . A A . 135 GLN HA 1 1
3 2898 1 1 40 GLN HB2 H 3.679 -11.824 42.719 1.00 . A A . 135 GLN HB2 1 1
3 2899 1 1 40 GLN HB3 H 4.917 -11.813 43.970 1.00 . A A . 135 GLN HB3 1 1
3 2900 1 1 40 GLN HE21 H 5.373 -12.621 41.653 1.00 . A A . 135 GLN HE21 1 1
3 2901 1 1 40 GLN HE22 H 6.748 -13.613 41.564 1.00 . A A . 135 GLN HE22 1 1
3 2902 1 1 40 GLN HG2 H 4.011 -14.189 44.567 1.00 . A A . 135 GLN HG2 1 1
3 2903 1 1 40 GLN HG3 H 3.280 -14.140 42.964 1.00 . A A . 135 GLN HG3 1 1
3 2904 1 1 40 GLN N N 1.720 -12.741 44.515 1.00 . A A . 135 GLN N 1 1
3 2905 1 1 40 GLN NE2 N 5.888 -13.391 41.977 1.00 . A A . 135 GLN NE2 1 1
3 2906 1 1 40 GLN O O 1.493 -10.084 44.000 1.00 . A A . 135 GLN O 1 1
3 2907 1 1 40 GLN OE1 O 6.068 -15.071 43.351 1.00 . A A . 135 GLN OE1 1 1
3 2908 1 1 41 VAL C C 4.351 -7.274 44.796 1.00 . A A . 136 VAL C 1 1
3 2909 1 1 41 VAL CA C 3.066 -8.084 44.929 1.00 . A A . 136 VAL CA 1 1
3 2910 1 1 41 VAL CB C 2.332 -7.636 46.202 1.00 . A A . 136 VAL CB 1 1
3 2911 1 1 41 VAL CG1 C 0.934 -8.257 46.223 1.00 . A A . 136 VAL CG1 1 1
3 2912 1 1 41 VAL CG2 C 3.113 -8.115 47.428 1.00 . A A . 136 VAL CG2 1 1
3 2913 1 1 41 VAL H H 4.183 -9.835 45.496 1.00 . A A . 136 VAL H 1 1
3 2914 1 1 41 VAL HA H 2.449 -7.921 44.047 1.00 . A A . 136 VAL HA 1 1
3 2915 1 1 41 VAL HB H 2.253 -6.560 46.218 1.00 . A A . 136 VAL HB 1 1
3 2916 1 1 41 VAL HG11 H 0.387 -7.894 47.081 1.00 . A A . 136 VAL HG11 1 1
3 2917 1 1 41 VAL HG12 H 1.013 -9.333 46.282 1.00 . A A . 136 VAL HG12 1 1
3 2918 1 1 41 VAL HG13 H 0.402 -7.989 45.323 1.00 . A A . 136 VAL HG13 1 1
3 2919 1 1 41 VAL HG21 H 3.354 -9.163 47.320 1.00 . A A . 136 VAL HG21 1 1
3 2920 1 1 41 VAL HG22 H 2.516 -7.979 48.317 1.00 . A A . 136 VAL HG22 1 1
3 2921 1 1 41 VAL HG23 H 4.026 -7.547 47.523 1.00 . A A . 136 VAL HG23 1 1
3 2922 1 1 41 VAL N N 3.364 -9.534 45.051 1.00 . A A . 136 VAL N 1 1
3 2923 1 1 41 VAL O O 4.362 -6.083 45.033 1.00 . A A . 136 VAL O 1 1
3 2924 1 1 42 GLY C C 6.518 -5.946 43.427 1.00 . A A . 137 GLY C 1 1
3 2925 1 1 42 GLY CA C 6.706 -7.214 44.263 1.00 . A A . 137 GLY CA 1 1
3 2926 1 1 42 GLY H H 5.354 -8.896 44.236 1.00 . A A . 137 GLY H 1 1
3 2927 1 1 42 GLY HA2 H 7.082 -6.945 45.239 1.00 . A A . 137 GLY HA2 1 1
3 2928 1 1 42 GLY HA3 H 7.417 -7.863 43.774 1.00 . A A . 137 GLY HA3 1 1
3 2929 1 1 42 GLY N N 5.409 -7.936 44.418 1.00 . A A . 137 GLY N 1 1
3 2930 1 1 42 GLY O O 5.950 -5.984 42.354 1.00 . A A . 137 GLY O 1 1
3 2931 1 1 43 HIS C C 7.987 -3.415 42.169 1.00 . A A . 138 HIS C 1 1
3 2932 1 1 43 HIS CA C 6.863 -3.571 43.186 1.00 . A A . 138 HIS CA 1 1
3 2933 1 1 43 HIS CB C 6.941 -2.405 44.184 1.00 . A A . 138 HIS CB 1 1
3 2934 1 1 43 HIS CD2 C 5.427 -1.776 46.246 1.00 . A A . 138 HIS CD2 1 1
3 2935 1 1 43 HIS CE1 C 4.739 -3.705 46.650 1.00 . A A . 138 HIS CE1 1 1
3 2936 1 1 43 HIS CG C 5.975 -2.664 45.341 1.00 . A A . 138 HIS CG 1 1
3 2937 1 1 43 HIS H H 7.457 -4.859 44.805 1.00 . A A . 138 HIS H 1 1
3 2938 1 1 43 HIS HA H 5.908 -3.571 42.663 1.00 . A A . 138 HIS HA 1 1
3 2939 1 1 43 HIS HB2 H 7.945 -2.321 44.570 1.00 . A A . 138 HIS HB2 1 1
3 2940 1 1 43 HIS HB3 H 6.668 -1.483 43.691 1.00 . A A . 138 HIS HB3 1 1
3 2941 1 1 43 HIS HD1 H 5.730 -4.615 45.181 1.00 . A A . 138 HIS HD1 1 1
3 2942 1 1 43 HIS HD2 H 5.610 -0.712 46.269 1.00 . A A . 138 HIS HD2 1 1
3 2943 1 1 43 HIS HE1 H 4.232 -4.554 47.083 1.00 . A A . 138 HIS HE1 1 1
3 2944 1 1 43 HIS N N 7.004 -4.844 43.936 1.00 . A A . 138 HIS N 1 1
3 2945 1 1 43 HIS ND1 N 5.516 -3.782 45.651 1.00 . A A . 138 HIS ND1 1 1
3 2946 1 1 43 HIS NE2 N 4.617 -2.457 47.103 1.00 . A A . 138 HIS NE2 1 1
3 2947 1 1 43 HIS O O 7.746 -3.311 40.987 1.00 . A A . 138 HIS O 1 1
3 2948 1 1 44 ARG C C 10.273 -4.300 40.611 1.00 . A A . 139 ARG C 1 1
3 2949 1 1 44 ARG CA C 10.341 -3.252 41.717 1.00 . A A . 139 ARG CA 1 1
3 2950 1 1 44 ARG CB C 11.645 -3.449 42.513 1.00 . A A . 139 ARG CB 1 1
3 2951 1 1 44 ARG CD C 14.129 -3.216 42.419 1.00 . A A . 139 ARG CD 1 1
3 2952 1 1 44 ARG CG C 12.844 -3.200 41.591 1.00 . A A . 139 ARG CG 1 1
3 2953 1 1 44 ARG CZ C 15.423 -4.830 41.171 1.00 . A A . 139 ARG CZ 1 1
3 2954 1 1 44 ARG H H 9.351 -3.484 43.613 1.00 . A A . 139 ARG H 1 1
3 2955 1 1 44 ARG HA H 10.307 -2.259 41.268 1.00 . A A . 139 ARG HA 1 1
3 2956 1 1 44 ARG HB2 H 11.673 -2.753 43.339 1.00 . A A . 139 ARG HB2 1 1
3 2957 1 1 44 ARG HB3 H 11.686 -4.458 42.898 1.00 . A A . 139 ARG HB3 1 1
3 2958 1 1 44 ARG HD2 H 14.306 -2.238 42.843 1.00 . A A . 139 ARG HD2 1 1
3 2959 1 1 44 ARG HD3 H 14.045 -3.941 43.216 1.00 . A A . 139 ARG HD3 1 1
3 2960 1 1 44 ARG HE H 15.900 -2.899 41.226 1.00 . A A . 139 ARG HE 1 1
3 2961 1 1 44 ARG HG2 H 12.890 -3.973 40.840 1.00 . A A . 139 ARG HG2 1 1
3 2962 1 1 44 ARG HG3 H 12.735 -2.241 41.106 1.00 . A A . 139 ARG HG3 1 1
3 2963 1 1 44 ARG HH11 H 15.342 -5.508 43.052 1.00 . A A . 139 ARG HH11 1 1
3 2964 1 1 44 ARG HH12 H 15.559 -6.716 41.830 1.00 . A A . 139 ARG HH12 1 1
3 2965 1 1 44 ARG HH21 H 15.529 -4.371 39.224 1.00 . A A . 139 ARG HH21 1 1
3 2966 1 1 44 ARG HH22 H 15.667 -6.055 39.605 1.00 . A A . 139 ARG HH22 1 1
3 2967 1 1 44 ARG N N 9.198 -3.399 42.648 1.00 . A A . 139 ARG N 1 1
3 2968 1 1 44 ARG NE N 15.270 -3.584 41.533 1.00 . A A . 139 ARG NE 1 1
3 2969 1 1 44 ARG NH1 N 15.443 -5.756 42.089 1.00 . A A . 139 ARG NH1 1 1
3 2970 1 1 44 ARG NH2 N 15.549 -5.107 39.901 1.00 . A A . 139 ARG NH2 1 1
3 2971 1 1 44 ARG O O 10.910 -4.170 39.590 1.00 . A A . 139 ARG O 1 1
3 2972 1 1 45 ASP C C 8.680 -5.863 38.542 1.00 . A A . 140 ASP C 1 1
3 2973 1 1 45 ASP CA C 9.367 -6.380 39.806 1.00 . A A . 140 ASP CA 1 1
3 2974 1 1 45 ASP CB C 8.526 -7.524 40.392 1.00 . A A . 140 ASP CB 1 1
3 2975 1 1 45 ASP CG C 8.392 -8.637 39.352 1.00 . A A . 140 ASP CG 1 1
3 2976 1 1 45 ASP H H 8.984 -5.378 41.671 1.00 . A A . 140 ASP H 1 1
3 2977 1 1 45 ASP HA H 10.365 -6.733 39.545 1.00 . A A . 140 ASP HA 1 1
3 2978 1 1 45 ASP HB2 H 9.008 -7.918 41.275 1.00 . A A . 140 ASP HB2 1 1
3 2979 1 1 45 ASP HB3 H 7.544 -7.159 40.654 1.00 . A A . 140 ASP HB3 1 1
3 2980 1 1 45 ASP N N 9.489 -5.317 40.833 1.00 . A A . 140 ASP N 1 1
3 2981 1 1 45 ASP O O 9.304 -5.727 37.508 1.00 . A A . 140 ASP O 1 1
3 2982 1 1 45 ASP OD1 O 7.530 -8.483 38.502 1.00 . A A . 140 ASP OD1 1 1
3 2983 1 1 45 ASP OD2 O 9.158 -9.580 39.464 1.00 . A A . 140 ASP OD2 1 1
3 2984 1 1 46 ILE C C 7.290 -3.795 36.915 1.00 . A A . 141 ILE C 1 1
3 2985 1 1 46 ILE CA C 6.673 -5.078 37.457 1.00 . A A . 141 ILE CA 1 1
3 2986 1 1 46 ILE CB C 5.242 -4.794 37.857 1.00 . A A . 141 ILE CB 1 1
3 2987 1 1 46 ILE CD1 C 3.850 -3.973 39.683 1.00 . A A . 141 ILE CD1 1 1
3 2988 1 1 46 ILE CG1 C 5.224 -3.898 39.065 1.00 . A A . 141 ILE CG1 1 1
3 2989 1 1 46 ILE CG2 C 4.561 -6.126 38.223 1.00 . A A . 141 ILE CG2 1 1
3 2990 1 1 46 ILE H H 6.942 -5.708 39.499 1.00 . A A . 141 ILE H 1 1
3 2991 1 1 46 ILE HA H 6.699 -5.828 36.690 1.00 . A A . 141 ILE HA 1 1
3 2992 1 1 46 ILE HB H 4.724 -4.302 37.034 1.00 . A A . 141 ILE HB 1 1
3 2993 1 1 46 ILE HD11 H 3.103 -3.920 38.904 1.00 . A A . 141 ILE HD11 1 1
3 2994 1 1 46 ILE HD12 H 3.714 -3.155 40.363 1.00 . A A . 141 ILE HD12 1 1
3 2995 1 1 46 ILE HD13 H 3.745 -4.907 40.214 1.00 . A A . 141 ILE HD13 1 1
3 2996 1 1 46 ILE HG12 H 5.962 -4.232 39.775 1.00 . A A . 141 ILE HG12 1 1
3 2997 1 1 46 ILE HG13 H 5.442 -2.882 38.772 1.00 . A A . 141 ILE HG13 1 1
3 2998 1 1 46 ILE HG21 H 3.493 -5.982 38.295 1.00 . A A . 141 ILE HG21 1 1
3 2999 1 1 46 ILE HG22 H 4.936 -6.478 39.172 1.00 . A A . 141 ILE HG22 1 1
3 3000 1 1 46 ILE HG23 H 4.769 -6.862 37.462 1.00 . A A . 141 ILE HG23 1 1
3 3001 1 1 46 ILE N N 7.407 -5.584 38.645 1.00 . A A . 141 ILE N 1 1
3 3002 1 1 46 ILE O O 7.441 -3.634 35.721 1.00 . A A . 141 ILE O 1 1
3 3003 1 1 47 GLU C C 9.491 -1.881 36.508 1.00 . A A . 142 GLU C 1 1
3 3004 1 1 47 GLU CA C 8.239 -1.625 37.339 1.00 . A A . 142 GLU CA 1 1
3 3005 1 1 47 GLU CB C 8.628 -0.798 38.575 1.00 . A A . 142 GLU CB 1 1
3 3006 1 1 47 GLU CD C 7.710 0.536 40.474 1.00 . A A . 142 GLU CD 1 1
3 3007 1 1 47 GLU CG C 7.369 -0.484 39.386 1.00 . A A . 142 GLU CG 1 1
3 3008 1 1 47 GLU H H 7.493 -3.068 38.753 1.00 . A A . 142 GLU H 1 1
3 3009 1 1 47 GLU HA H 7.512 -1.088 36.725 1.00 . A A . 142 GLU HA 1 1
3 3010 1 1 47 GLU HB2 H 9.322 -1.360 39.184 1.00 . A A . 142 GLU HB2 1 1
3 3011 1 1 47 GLU HB3 H 9.097 0.123 38.263 1.00 . A A . 142 GLU HB3 1 1
3 3012 1 1 47 GLU HG2 H 6.610 -0.075 38.738 1.00 . A A . 142 GLU HG2 1 1
3 3013 1 1 47 GLU HG3 H 6.997 -1.386 39.847 1.00 . A A . 142 GLU HG3 1 1
3 3014 1 1 47 GLU N N 7.633 -2.900 37.797 1.00 . A A . 142 GLU N 1 1
3 3015 1 1 47 GLU O O 9.599 -1.420 35.390 1.00 . A A . 142 GLU O 1 1
3 3016 1 1 47 GLU OE1 O 8.607 0.230 41.243 1.00 . A A . 142 GLU OE1 1 1
3 3017 1 1 47 GLU OE2 O 7.054 1.564 40.476 1.00 . A A . 142 GLU OE2 1 1
3 3018 1 1 48 GLU C C 11.340 -3.445 34.928 1.00 . A A . 143 GLU C 1 1
3 3019 1 1 48 GLU CA C 11.662 -2.900 36.311 1.00 . A A . 143 GLU CA 1 1
3 3020 1 1 48 GLU CB C 12.472 -3.952 37.082 1.00 . A A . 143 GLU CB 1 1
3 3021 1 1 48 GLU CD C 14.751 -2.988 36.772 1.00 . A A . 143 GLU CD 1 1
3 3022 1 1 48 GLU CG C 13.823 -4.143 36.391 1.00 . A A . 143 GLU CG 1 1
3 3023 1 1 48 GLU H H 10.292 -2.968 37.971 1.00 . A A . 143 GLU H 1 1
3 3024 1 1 48 GLU HA H 12.230 -1.976 36.204 1.00 . A A . 143 GLU HA 1 1
3 3025 1 1 48 GLU HB2 H 12.630 -3.617 38.095 1.00 . A A . 143 GLU HB2 1 1
3 3026 1 1 48 GLU HB3 H 11.934 -4.887 37.096 1.00 . A A . 143 GLU HB3 1 1
3 3027 1 1 48 GLU HG2 H 14.267 -5.077 36.705 1.00 . A A . 143 GLU HG2 1 1
3 3028 1 1 48 GLU HG3 H 13.688 -4.153 35.319 1.00 . A A . 143 GLU HG3 1 1
3 3029 1 1 48 GLU N N 10.417 -2.612 37.066 1.00 . A A . 143 GLU N 1 1
3 3030 1 1 48 GLU O O 12.009 -3.130 33.964 1.00 . A A . 143 GLU O 1 1
3 3031 1 1 48 GLU OE1 O 14.298 -2.167 37.552 1.00 . A A . 143 GLU OE1 1 1
3 3032 1 1 48 GLU OE2 O 15.859 -2.993 36.263 1.00 . A A . 143 GLU OE2 1 1
3 3033 1 1 49 ILE C C 9.404 -3.745 32.609 1.00 . A A . 144 ILE C 1 1
3 3034 1 1 49 ILE CA C 9.946 -4.829 33.534 1.00 . A A . 144 ILE CA 1 1
3 3035 1 1 49 ILE CB C 8.864 -5.888 33.753 1.00 . A A . 144 ILE CB 1 1
3 3036 1 1 49 ILE CD1 C 10.119 -8.007 33.279 1.00 . A A . 144 ILE CD1 1 1
3 3037 1 1 49 ILE CG1 C 9.481 -7.140 34.376 1.00 . A A . 144 ILE CG1 1 1
3 3038 1 1 49 ILE CG2 C 8.251 -6.258 32.390 1.00 . A A . 144 ILE CG2 1 1
3 3039 1 1 49 ILE H H 9.803 -4.487 35.654 1.00 . A A . 144 ILE H 1 1
3 3040 1 1 49 ILE HA H 10.832 -5.267 33.079 1.00 . A A . 144 ILE HA 1 1
3 3041 1 1 49 ILE HB H 8.102 -5.490 34.428 1.00 . A A . 144 ILE HB 1 1
3 3042 1 1 49 ILE HD11 H 9.350 -8.437 32.658 1.00 . A A . 144 ILE HD11 1 1
3 3043 1 1 49 ILE HD12 H 10.692 -8.802 33.735 1.00 . A A . 144 ILE HD12 1 1
3 3044 1 1 49 ILE HD13 H 10.773 -7.404 32.669 1.00 . A A . 144 ILE HD13 1 1
3 3045 1 1 49 ILE HG12 H 10.235 -6.851 35.093 1.00 . A A . 144 ILE HG12 1 1
3 3046 1 1 49 ILE HG13 H 8.713 -7.707 34.882 1.00 . A A . 144 ILE HG13 1 1
3 3047 1 1 49 ILE HG21 H 7.609 -7.119 32.500 1.00 . A A . 144 ILE HG21 1 1
3 3048 1 1 49 ILE HG22 H 9.038 -6.488 31.687 1.00 . A A . 144 ILE HG22 1 1
3 3049 1 1 49 ILE HG23 H 7.670 -5.428 32.015 1.00 . A A . 144 ILE HG23 1 1
3 3050 1 1 49 ILE N N 10.318 -4.258 34.851 1.00 . A A . 144 ILE N 1 1
3 3051 1 1 49 ILE O O 9.537 -3.830 31.405 1.00 . A A . 144 ILE O 1 1
3 3052 1 1 50 ILE C C 9.321 -0.598 32.081 1.00 . A A . 145 ILE C 1 1
3 3053 1 1 50 ILE CA C 8.245 -1.646 32.353 1.00 . A A . 145 ILE CA 1 1
3 3054 1 1 50 ILE CB C 7.068 -1.005 33.110 1.00 . A A . 145 ILE CB 1 1
3 3055 1 1 50 ILE CD1 C 4.546 -1.156 33.174 1.00 . A A . 145 ILE CD1 1 1
3 3056 1 1 50 ILE CG1 C 5.860 -1.947 33.043 1.00 . A A . 145 ILE CG1 1 1
3 3057 1 1 50 ILE CG2 C 6.697 0.343 32.435 1.00 . A A . 145 ILE CG2 1 1
3 3058 1 1 50 ILE H H 8.712 -2.711 34.165 1.00 . A A . 145 ILE H 1 1
3 3059 1 1 50 ILE HA H 7.914 -2.062 31.408 1.00 . A A . 145 ILE HA 1 1
3 3060 1 1 50 ILE HB H 7.351 -0.860 34.149 1.00 . A A . 145 ILE HB 1 1
3 3061 1 1 50 ILE HD11 H 4.590 -0.509 34.033 1.00 . A A . 145 ILE HD11 1 1
3 3062 1 1 50 ILE HD12 H 3.728 -1.839 33.296 1.00 . A A . 145 ILE HD12 1 1
3 3063 1 1 50 ILE HD13 H 4.379 -0.562 32.287 1.00 . A A . 145 ILE HD13 1 1
3 3064 1 1 50 ILE HG12 H 5.868 -2.472 32.100 1.00 . A A . 145 ILE HG12 1 1
3 3065 1 1 50 ILE HG13 H 5.928 -2.667 33.843 1.00 . A A . 145 ILE HG13 1 1
3 3066 1 1 50 ILE HG21 H 5.919 0.833 32.997 1.00 . A A . 145 ILE HG21 1 1
3 3067 1 1 50 ILE HG22 H 6.351 0.165 31.430 1.00 . A A . 145 ILE HG22 1 1
3 3068 1 1 50 ILE HG23 H 7.558 0.989 32.406 1.00 . A A . 145 ILE HG23 1 1
3 3069 1 1 50 ILE N N 8.798 -2.741 33.188 1.00 . A A . 145 ILE N 1 1
3 3070 1 1 50 ILE O O 9.278 0.100 31.088 1.00 . A A . 145 ILE O 1 1
3 3071 1 1 51 ARG C C 12.514 -0.116 31.975 1.00 . A A . 146 ARG C 1 1
3 3072 1 1 51 ARG CA C 11.363 0.476 32.785 1.00 . A A . 146 ARG CA 1 1
3 3073 1 1 51 ARG CB C 11.894 0.874 34.172 1.00 . A A . 146 ARG CB 1 1
3 3074 1 1 51 ARG CD C 11.315 2.146 36.243 1.00 . A A . 146 ARG CD 1 1
3 3075 1 1 51 ARG CG C 11.012 1.986 34.750 1.00 . A A . 146 ARG CG 1 1
3 3076 1 1 51 ARG CZ C 10.761 4.479 36.535 1.00 . A A . 146 ARG CZ 1 1
3 3077 1 1 51 ARG H H 10.274 -1.109 33.751 1.00 . A A . 146 ARG H 1 1
3 3078 1 1 51 ARG HA H 10.967 1.344 32.258 1.00 . A A . 146 ARG HA 1 1
3 3079 1 1 51 ARG HB2 H 11.871 0.017 34.829 1.00 . A A . 146 ARG HB2 1 1
3 3080 1 1 51 ARG HB3 H 12.911 1.226 34.084 1.00 . A A . 146 ARG HB3 1 1
3 3081 1 1 51 ARG HD2 H 10.442 1.889 36.823 1.00 . A A . 146 ARG HD2 1 1
3 3082 1 1 51 ARG HD3 H 12.134 1.498 36.524 1.00 . A A . 146 ARG HD3 1 1
3 3083 1 1 51 ARG HE H 12.627 3.804 36.674 1.00 . A A . 146 ARG HE 1 1
3 3084 1 1 51 ARG HG2 H 11.217 2.913 34.237 1.00 . A A . 146 ARG HG2 1 1
3 3085 1 1 51 ARG HG3 H 9.972 1.730 34.616 1.00 . A A . 146 ARG HG3 1 1
3 3086 1 1 51 ARG HH11 H 9.590 3.426 37.770 1.00 . A A . 146 ARG HH11 1 1
3 3087 1 1 51 ARG HH12 H 8.967 4.966 37.277 1.00 . A A . 146 ARG HH12 1 1
3 3088 1 1 51 ARG HH21 H 11.774 5.693 35.306 1.00 . A A . 146 ARG HH21 1 1
3 3089 1 1 51 ARG HH22 H 10.236 6.284 35.845 1.00 . A A . 146 ARG HH22 1 1
3 3090 1 1 51 ARG N N 10.276 -0.517 32.970 1.00 . A A . 146 ARG N 1 1
3 3091 1 1 51 ARG NE N 11.691 3.562 36.512 1.00 . A A . 146 ARG NE 1 1
3 3092 1 1 51 ARG NH1 N 9.689 4.274 37.250 1.00 . A A . 146 ARG NH1 1 1
3 3093 1 1 51 ARG NH2 N 10.937 5.570 35.841 1.00 . A A . 146 ARG NH2 1 1
3 3094 1 1 51 ARG O O 13.203 0.589 31.265 1.00 . A A . 146 ARG O 1 1
3 3095 1 1 52 ASP C C 13.414 -2.276 29.878 1.00 . A A . 147 ASP C 1 1
3 3096 1 1 52 ASP CA C 13.800 -2.058 31.336 1.00 . A A . 147 ASP CA 1 1
3 3097 1 1 52 ASP CB C 14.083 -3.424 31.976 1.00 . A A . 147 ASP CB 1 1
3 3098 1 1 52 ASP CG C 15.382 -3.992 31.402 1.00 . A A . 147 ASP CG 1 1
3 3099 1 1 52 ASP H H 12.117 -1.936 32.675 1.00 . A A . 147 ASP H 1 1
3 3100 1 1 52 ASP HA H 14.683 -1.421 31.378 1.00 . A A . 147 ASP HA 1 1
3 3101 1 1 52 ASP HB2 H 14.183 -3.313 33.046 1.00 . A A . 147 ASP HB2 1 1
3 3102 1 1 52 ASP HB3 H 13.272 -4.103 31.762 1.00 . A A . 147 ASP HB3 1 1
3 3103 1 1 52 ASP N N 12.699 -1.405 32.093 1.00 . A A . 147 ASP N 1 1
3 3104 1 1 52 ASP O O 14.104 -1.836 28.980 1.00 . A A . 147 ASP O 1 1
3 3105 1 1 52 ASP OD1 O 16.342 -3.238 31.386 1.00 . A A . 147 ASP OD1 1 1
3 3106 1 1 52 ASP OD2 O 15.341 -5.145 31.010 1.00 . A A . 147 ASP OD2 1 1
3 3107 1 1 53 VAL C C 12.038 -1.974 27.413 1.00 . A A . 148 VAL C 1 1
3 3108 1 1 53 VAL CA C 11.873 -3.218 28.276 1.00 . A A . 148 VAL CA 1 1
3 3109 1 1 53 VAL CB C 10.387 -3.603 28.309 1.00 . A A . 148 VAL CB 1 1
3 3110 1 1 53 VAL CG1 C 9.545 -2.339 28.479 1.00 . A A . 148 VAL CG1 1 1
3 3111 1 1 53 VAL CG2 C 10.014 -4.285 26.991 1.00 . A A . 148 VAL CG2 1 1
3 3112 1 1 53 VAL H H 11.798 -3.299 30.425 1.00 . A A . 148 VAL H 1 1
3 3113 1 1 53 VAL HA H 12.472 -4.024 27.854 1.00 . A A . 148 VAL HA 1 1
3 3114 1 1 53 VAL HB H 10.204 -4.276 29.133 1.00 . A A . 148 VAL HB 1 1
3 3115 1 1 53 VAL HG11 H 8.524 -2.609 28.700 1.00 . A A . 148 VAL HG11 1 1
3 3116 1 1 53 VAL HG12 H 9.573 -1.758 27.570 1.00 . A A . 148 VAL HG12 1 1
3 3117 1 1 53 VAL HG13 H 9.940 -1.747 29.292 1.00 . A A . 148 VAL HG13 1 1
3 3118 1 1 53 VAL HG21 H 10.520 -3.795 26.172 1.00 . A A . 148 VAL HG21 1 1
3 3119 1 1 53 VAL HG22 H 8.947 -4.223 26.838 1.00 . A A . 148 VAL HG22 1 1
3 3120 1 1 53 VAL HG23 H 10.310 -5.323 27.022 1.00 . A A . 148 VAL HG23 1 1
3 3121 1 1 53 VAL N N 12.319 -2.960 29.669 1.00 . A A . 148 VAL N 1 1
3 3122 1 1 53 VAL O O 12.474 -2.055 26.282 1.00 . A A . 148 VAL O 1 1
3 3123 1 1 54 ASP C C 13.162 0.464 26.473 1.00 . A A . 149 ASP C 1 1
3 3124 1 1 54 ASP CA C 11.818 0.410 27.187 1.00 . A A . 149 ASP CA 1 1
3 3125 1 1 54 ASP CB C 11.729 1.592 28.165 1.00 . A A . 149 ASP CB 1 1
3 3126 1 1 54 ASP CG C 11.908 2.901 27.396 1.00 . A A . 149 ASP CG 1 1
3 3127 1 1 54 ASP H H 11.337 -0.828 28.877 1.00 . A A . 149 ASP H 1 1
3 3128 1 1 54 ASP HA H 11.019 0.458 26.447 1.00 . A A . 149 ASP HA 1 1
3 3129 1 1 54 ASP HB2 H 10.765 1.592 28.653 1.00 . A A . 149 ASP HB2 1 1
3 3130 1 1 54 ASP HB3 H 12.505 1.508 28.912 1.00 . A A . 149 ASP HB3 1 1
3 3131 1 1 54 ASP N N 11.686 -0.846 27.961 1.00 . A A . 149 ASP N 1 1
3 3132 1 1 54 ASP O O 14.171 0.061 27.018 1.00 . A A . 149 ASP O 1 1
3 3133 1 1 54 ASP OD1 O 11.158 3.081 26.451 1.00 . A A . 149 ASP OD1 1 1
3 3134 1 1 54 ASP OD2 O 12.785 3.648 27.796 1.00 . A A . 149 ASP OD2 1 1
3 3135 1 1 55 LEU C C 14.477 2.345 23.692 1.00 . A A . 150 LEU C 1 1
3 3136 1 1 55 LEU CA C 14.419 1.050 24.493 1.00 . A A . 150 LEU CA 1 1
3 3137 1 1 55 LEU CB C 14.493 -0.143 23.517 1.00 . A A . 150 LEU CB 1 1
3 3138 1 1 55 LEU CD1 C 12.304 0.410 22.450 1.00 . A A . 150 LEU CD1 1 1
3 3139 1 1 55 LEU CD2 C 13.180 -1.924 22.363 1.00 . A A . 150 LEU CD2 1 1
3 3140 1 1 55 LEU CG C 13.081 -0.659 23.220 1.00 . A A . 150 LEU CG 1 1
3 3141 1 1 55 LEU H H 12.316 1.272 24.864 1.00 . A A . 150 LEU H 1 1
3 3142 1 1 55 LEU HA H 15.253 1.032 25.188 1.00 . A A . 150 LEU HA 1 1
3 3143 1 1 55 LEU HB2 H 14.962 0.172 22.596 1.00 . A A . 150 LEU HB2 1 1
3 3144 1 1 55 LEU HB3 H 15.081 -0.935 23.957 1.00 . A A . 150 LEU HB3 1 1
3 3145 1 1 55 LEU HD11 H 11.379 -0.007 22.081 1.00 . A A . 150 LEU HD11 1 1
3 3146 1 1 55 LEU HD12 H 12.895 0.759 21.616 1.00 . A A . 150 LEU HD12 1 1
3 3147 1 1 55 LEU HD13 H 12.084 1.241 23.103 1.00 . A A . 150 LEU HD13 1 1
3 3148 1 1 55 LEU HD21 H 13.525 -1.667 21.372 1.00 . A A . 150 LEU HD21 1 1
3 3149 1 1 55 LEU HD22 H 12.209 -2.392 22.292 1.00 . A A . 150 LEU HD22 1 1
3 3150 1 1 55 LEU HD23 H 13.876 -2.616 22.814 1.00 . A A . 150 LEU HD23 1 1
3 3151 1 1 55 LEU HG H 12.572 -0.888 24.144 1.00 . A A . 150 LEU HG 1 1
3 3152 1 1 55 LEU N N 13.152 0.961 25.260 1.00 . A A . 150 LEU N 1 1
3 3153 1 1 55 LEU O O 15.331 2.510 22.842 1.00 . A A . 150 LEU O 1 1
3 3154 1 1 56 ASN C C 14.036 5.670 24.152 1.00 . A A . 151 ASN C 1 1
3 3155 1 1 56 ASN CA C 13.543 4.542 23.256 1.00 . A A . 151 ASN CA 1 1
3 3156 1 1 56 ASN CB C 12.092 4.844 22.841 1.00 . A A . 151 ASN CB 1 1
3 3157 1 1 56 ASN CG C 11.327 3.531 22.668 1.00 . A A . 151 ASN CG 1 1
3 3158 1 1 56 ASN H H 12.900 3.061 24.683 1.00 . A A . 151 ASN H 1 1
3 3159 1 1 56 ASN HA H 14.190 4.477 22.382 1.00 . A A . 151 ASN HA 1 1
3 3160 1 1 56 ASN HB2 H 11.613 5.439 23.602 1.00 . A A . 151 ASN HB2 1 1
3 3161 1 1 56 ASN HB3 H 12.085 5.387 21.907 1.00 . A A . 151 ASN HB3 1 1
3 3162 1 1 56 ASN HD21 H 11.917 3.286 20.790 1.00 . A A . 151 ASN HD21 1 1
3 3163 1 1 56 ASN HD22 H 10.903 2.069 21.398 1.00 . A A . 151 ASN HD22 1 1
3 3164 1 1 56 ASN N N 13.566 3.243 23.985 1.00 . A A . 151 ASN N 1 1
3 3165 1 1 56 ASN ND2 N 11.386 2.910 21.524 1.00 . A A . 151 ASN ND2 1 1
3 3166 1 1 56 ASN O O 14.935 6.404 23.796 1.00 . A A . 151 ASN O 1 1
3 3167 1 1 56 ASN OD1 O 10.662 3.062 23.574 1.00 . A A . 151 ASN OD1 1 1
3 3168 1 1 57 GLY C C 12.689 7.250 27.157 1.00 . A A . 152 GLY C 1 1
3 3169 1 1 57 GLY CA C 13.853 6.862 26.245 1.00 . A A . 152 GLY CA 1 1
3 3170 1 1 57 GLY H H 12.716 5.167 25.551 1.00 . A A . 152 GLY H 1 1
3 3171 1 1 57 GLY HA2 H 14.676 6.509 26.848 1.00 . A A . 152 GLY HA2 1 1
3 3172 1 1 57 GLY HA3 H 14.167 7.726 25.680 1.00 . A A . 152 GLY HA3 1 1
3 3173 1 1 57 GLY N N 13.435 5.785 25.305 1.00 . A A . 152 GLY N 1 1
3 3174 1 1 57 GLY O O 12.793 8.170 27.944 1.00 . A A . 152 GLY O 1 1
3 3175 1 1 58 ASP C C 10.402 5.950 29.110 1.00 . A A . 153 ASP C 1 1
3 3176 1 1 58 ASP CA C 10.420 6.842 27.871 1.00 . A A . 153 ASP CA 1 1
3 3177 1 1 58 ASP CB C 9.155 6.572 27.041 1.00 . A A . 153 ASP CB 1 1
3 3178 1 1 58 ASP CG C 9.545 6.386 25.573 1.00 . A A . 153 ASP CG 1 1
3 3179 1 1 58 ASP H H 11.565 5.807 26.376 1.00 . A A . 153 ASP H 1 1
3 3180 1 1 58 ASP HA H 10.464 7.885 28.184 1.00 . A A . 153 ASP HA 1 1
3 3181 1 1 58 ASP HB2 H 8.668 5.677 27.397 1.00 . A A . 153 ASP HB2 1 1
3 3182 1 1 58 ASP HB3 H 8.475 7.406 27.126 1.00 . A A . 153 ASP HB3 1 1
3 3183 1 1 58 ASP N N 11.600 6.538 27.028 1.00 . A A . 153 ASP N 1 1
3 3184 1 1 58 ASP O O 11.439 5.554 29.603 1.00 . A A . 153 ASP O 1 1
3 3185 1 1 58 ASP OD1 O 9.915 7.387 24.980 1.00 . A A . 153 ASP OD1 1 1
3 3186 1 1 58 ASP OD2 O 9.450 5.256 25.126 1.00 . A A . 153 ASP OD2 1 1
3 3187 1 1 59 GLY C C 7.885 3.895 30.744 1.00 . A A . 154 GLY C 1 1
3 3188 1 1 59 GLY CA C 9.136 4.778 30.800 1.00 . A A . 154 GLY CA 1 1
3 3189 1 1 59 GLY H H 8.412 5.989 29.165 1.00 . A A . 154 GLY H 1 1
3 3190 1 1 59 GLY HA2 H 10.012 4.150 30.853 1.00 . A A . 154 GLY HA2 1 1
3 3191 1 1 59 GLY HA3 H 9.093 5.401 31.682 1.00 . A A . 154 GLY HA3 1 1
3 3192 1 1 59 GLY N N 9.225 5.648 29.591 1.00 . A A . 154 GLY N 1 1
3 3193 1 1 59 GLY O O 7.335 3.535 31.764 1.00 . A A . 154 GLY O 1 1
3 3194 1 1 60 ARG C C 6.433 1.717 28.251 1.00 . A A . 155 ARG C 1 1
3 3195 1 1 60 ARG CA C 6.256 2.705 29.399 1.00 . A A . 155 ARG CA 1 1
3 3196 1 1 60 ARG CB C 5.053 3.605 29.094 1.00 . A A . 155 ARG CB 1 1
3 3197 1 1 60 ARG CD C 4.026 5.511 30.327 1.00 . A A . 155 ARG CD 1 1
3 3198 1 1 60 ARG CG C 4.385 4.022 30.406 1.00 . A A . 155 ARG CG 1 1
3 3199 1 1 60 ARG CZ C 5.335 6.633 32.017 1.00 . A A . 155 ARG CZ 1 1
3 3200 1 1 60 ARG H H 7.945 3.879 28.755 1.00 . A A . 155 ARG H 1 1
3 3201 1 1 60 ARG HA H 6.100 2.148 30.323 1.00 . A A . 155 ARG HA 1 1
3 3202 1 1 60 ARG HB2 H 5.383 4.483 28.560 1.00 . A A . 155 ARG HB2 1 1
3 3203 1 1 60 ARG HB3 H 4.347 3.066 28.486 1.00 . A A . 155 ARG HB3 1 1
3 3204 1 1 60 ARG HD2 H 3.766 5.772 29.311 1.00 . A A . 155 ARG HD2 1 1
3 3205 1 1 60 ARG HD3 H 3.189 5.722 30.975 1.00 . A A . 155 ARG HD3 1 1
3 3206 1 1 60 ARG HE H 5.867 6.613 30.102 1.00 . A A . 155 ARG HE 1 1
3 3207 1 1 60 ARG HG2 H 3.488 3.438 30.559 1.00 . A A . 155 ARG HG2 1 1
3 3208 1 1 60 ARG HG3 H 5.061 3.852 31.232 1.00 . A A . 155 ARG HG3 1 1
3 3209 1 1 60 ARG HH11 H 3.792 5.489 32.583 1.00 . A A . 155 ARG HH11 1 1
3 3210 1 1 60 ARG HH12 H 4.598 6.343 33.856 1.00 . A A . 155 ARG HH12 1 1
3 3211 1 1 60 ARG HH21 H 6.901 7.831 31.671 1.00 . A A . 155 ARG HH21 1 1
3 3212 1 1 60 ARG HH22 H 6.406 7.706 33.326 1.00 . A A . 155 ARG HH22 1 1
3 3213 1 1 60 ARG N N 7.466 3.563 29.549 1.00 . A A . 155 ARG N 1 1
3 3214 1 1 60 ARG NE N 5.201 6.318 30.758 1.00 . A A . 155 ARG NE 1 1
3 3215 1 1 60 ARG NH1 N 4.510 6.114 32.886 1.00 . A A . 155 ARG NH1 1 1
3 3216 1 1 60 ARG NH2 N 6.288 7.453 32.365 1.00 . A A . 155 ARG NH2 1 1
3 3217 1 1 60 ARG O O 7.272 1.903 27.393 1.00 . A A . 155 ARG O 1 1
3 3218 1 1 61 VAL C C 4.757 -0.055 26.038 1.00 . A A . 156 VAL C 1 1
3 3219 1 1 61 VAL CA C 5.746 -0.334 27.168 1.00 . A A . 156 VAL CA 1 1
3 3220 1 1 61 VAL CB C 5.427 -1.712 27.763 1.00 . A A . 156 VAL CB 1 1
3 3221 1 1 61 VAL CG1 C 6.020 -2.799 26.862 1.00 . A A . 156 VAL CG1 1 1
3 3222 1 1 61 VAL CG2 C 6.051 -1.816 29.155 1.00 . A A . 156 VAL CG2 1 1
3 3223 1 1 61 VAL H H 4.967 0.571 28.966 1.00 . A A . 156 VAL H 1 1
3 3224 1 1 61 VAL HA H 6.757 -0.313 26.766 1.00 . A A . 156 VAL HA 1 1
3 3225 1 1 61 VAL HB H 4.357 -1.841 27.833 1.00 . A A . 156 VAL HB 1 1
3 3226 1 1 61 VAL HG11 H 7.068 -2.598 26.691 1.00 . A A . 156 VAL HG11 1 1
3 3227 1 1 61 VAL HG12 H 5.501 -2.811 25.915 1.00 . A A . 156 VAL HG12 1 1
3 3228 1 1 61 VAL HG13 H 5.915 -3.762 27.338 1.00 . A A . 156 VAL HG13 1 1
3 3229 1 1 61 VAL HG21 H 6.381 -2.829 29.332 1.00 . A A . 156 VAL HG21 1 1
3 3230 1 1 61 VAL HG22 H 5.319 -1.546 29.902 1.00 . A A . 156 VAL HG22 1 1
3 3231 1 1 61 VAL HG23 H 6.896 -1.148 29.227 1.00 . A A . 156 VAL HG23 1 1
3 3232 1 1 61 VAL N N 5.635 0.679 28.255 1.00 . A A . 156 VAL N 1 1
3 3233 1 1 61 VAL O O 3.637 0.355 26.276 1.00 . A A . 156 VAL O 1 1
3 3234 1 1 62 ASP C C 4.033 -1.371 22.925 1.00 . A A . 157 ASP C 1 1
3 3235 1 1 62 ASP CA C 4.323 -0.055 23.641 1.00 . A A . 157 ASP CA 1 1
3 3236 1 1 62 ASP CB C 5.059 0.879 22.667 1.00 . A A . 157 ASP CB 1 1
3 3237 1 1 62 ASP CG C 4.034 1.646 21.829 1.00 . A A . 157 ASP CG 1 1
3 3238 1 1 62 ASP H H 6.115 -0.621 24.692 1.00 . A A . 157 ASP H 1 1
3 3239 1 1 62 ASP HA H 3.382 0.386 23.968 1.00 . A A . 157 ASP HA 1 1
3 3240 1 1 62 ASP HB2 H 5.664 1.581 23.221 1.00 . A A . 157 ASP HB2 1 1
3 3241 1 1 62 ASP HB3 H 5.693 0.299 22.013 1.00 . A A . 157 ASP HB3 1 1
3 3242 1 1 62 ASP N N 5.202 -0.291 24.822 1.00 . A A . 157 ASP N 1 1
3 3243 1 1 62 ASP O O 4.753 -2.337 23.087 1.00 . A A . 157 ASP O 1 1
3 3244 1 1 62 ASP OD1 O 3.559 2.648 22.339 1.00 . A A . 157 ASP OD1 1 1
3 3245 1 1 62 ASP OD2 O 3.783 1.188 20.726 1.00 . A A . 157 ASP OD2 1 1
3 3246 1 1 63 PHE C C 3.894 -3.241 20.784 1.00 . A A . 158 PHE C 1 1
3 3247 1 1 63 PHE CA C 2.648 -2.641 21.418 1.00 . A A . 158 PHE CA 1 1
3 3248 1 1 63 PHE CB C 1.618 -2.304 20.314 1.00 . A A . 158 PHE CB 1 1
3 3249 1 1 63 PHE CD1 C 0.642 -4.670 20.377 1.00 . A A . 158 PHE CD1 1 1
3 3250 1 1 63 PHE CD2 C 1.075 -3.683 18.245 1.00 . A A . 158 PHE CD2 1 1
3 3251 1 1 63 PHE CE1 C 0.153 -5.805 19.747 1.00 . A A . 158 PHE CE1 1 1
3 3252 1 1 63 PHE CE2 C 0.583 -4.819 17.623 1.00 . A A . 158 PHE CE2 1 1
3 3253 1 1 63 PHE CG C 1.109 -3.595 19.629 1.00 . A A . 158 PHE CG 1 1
3 3254 1 1 63 PHE CZ C 0.121 -5.876 18.374 1.00 . A A . 158 PHE CZ 1 1
3 3255 1 1 63 PHE H H 2.431 -0.590 22.038 1.00 . A A . 158 PHE H 1 1
3 3256 1 1 63 PHE HA H 2.243 -3.353 22.131 1.00 . A A . 158 PHE HA 1 1
3 3257 1 1 63 PHE HB2 H 0.779 -1.782 20.751 1.00 . A A . 158 PHE HB2 1 1
3 3258 1 1 63 PHE HB3 H 2.078 -1.671 19.571 1.00 . A A . 158 PHE HB3 1 1
3 3259 1 1 63 PHE HD1 H 0.644 -4.619 21.451 1.00 . A A . 158 PHE HD1 1 1
3 3260 1 1 63 PHE HD2 H 1.437 -2.859 17.647 1.00 . A A . 158 PHE HD2 1 1
3 3261 1 1 63 PHE HE1 H -0.184 -6.643 20.336 1.00 . A A . 158 PHE HE1 1 1
3 3262 1 1 63 PHE HE2 H 0.565 -4.876 16.545 1.00 . A A . 158 PHE HE2 1 1
3 3263 1 1 63 PHE HZ H -0.293 -6.759 17.880 1.00 . A A . 158 PHE HZ 1 1
3 3264 1 1 63 PHE N N 2.987 -1.390 22.143 1.00 . A A . 158 PHE N 1 1
3 3265 1 1 63 PHE O O 3.977 -4.436 20.584 1.00 . A A . 158 PHE O 1 1
3 3266 1 1 64 GLU C C 6.943 -3.582 20.916 1.00 . A A . 159 GLU C 1 1
3 3267 1 1 64 GLU CA C 6.085 -2.911 19.858 1.00 . A A . 159 GLU CA 1 1
3 3268 1 1 64 GLU CB C 6.859 -1.727 19.256 1.00 . A A . 159 GLU CB 1 1
3 3269 1 1 64 GLU CD C 7.140 -0.365 17.182 1.00 . A A . 159 GLU CD 1 1
3 3270 1 1 64 GLU CG C 6.222 -1.343 17.918 1.00 . A A . 159 GLU CG 1 1
3 3271 1 1 64 GLU H H 4.734 -1.442 20.651 1.00 . A A . 159 GLU H 1 1
3 3272 1 1 64 GLU HA H 5.827 -3.642 19.091 1.00 . A A . 159 GLU HA 1 1
3 3273 1 1 64 GLU HB2 H 6.818 -0.885 19.932 1.00 . A A . 159 GLU HB2 1 1
3 3274 1 1 64 GLU HB3 H 7.889 -2.008 19.101 1.00 . A A . 159 GLU HB3 1 1
3 3275 1 1 64 GLU HG2 H 6.083 -2.227 17.312 1.00 . A A . 159 GLU HG2 1 1
3 3276 1 1 64 GLU HG3 H 5.265 -0.874 18.089 1.00 . A A . 159 GLU HG3 1 1
3 3277 1 1 64 GLU N N 4.842 -2.400 20.476 1.00 . A A . 159 GLU N 1 1
3 3278 1 1 64 GLU O O 7.228 -4.761 20.831 1.00 . A A . 159 GLU O 1 1
3 3279 1 1 64 GLU OE1 O 8.283 -0.278 17.598 1.00 . A A . 159 GLU OE1 1 1
3 3280 1 1 64 GLU OE2 O 6.646 0.238 16.243 1.00 . A A . 159 GLU OE2 1 1
3 3281 1 1 65 GLU C C 7.418 -4.540 23.642 1.00 . A A . 160 GLU C 1 1
3 3282 1 1 65 GLU CA C 8.177 -3.408 22.970 1.00 . A A . 160 GLU CA 1 1
3 3283 1 1 65 GLU CB C 8.473 -2.318 24.014 1.00 . A A . 160 GLU CB 1 1
3 3284 1 1 65 GLU CD C 8.934 0.133 23.946 1.00 . A A . 160 GLU CD 1 1
3 3285 1 1 65 GLU CG C 9.336 -1.228 23.374 1.00 . A A . 160 GLU CG 1 1
3 3286 1 1 65 GLU H H 7.092 -1.874 21.928 1.00 . A A . 160 GLU H 1 1
3 3287 1 1 65 GLU HA H 9.097 -3.798 22.536 1.00 . A A . 160 GLU HA 1 1
3 3288 1 1 65 GLU HB2 H 7.545 -1.888 24.362 1.00 . A A . 160 GLU HB2 1 1
3 3289 1 1 65 GLU HB3 H 8.999 -2.751 24.852 1.00 . A A . 160 GLU HB3 1 1
3 3290 1 1 65 GLU HG2 H 10.379 -1.411 23.591 1.00 . A A . 160 GLU HG2 1 1
3 3291 1 1 65 GLU HG3 H 9.188 -1.223 22.305 1.00 . A A . 160 GLU HG3 1 1
3 3292 1 1 65 GLU N N 7.341 -2.821 21.900 1.00 . A A . 160 GLU N 1 1
3 3293 1 1 65 GLU O O 7.999 -5.505 24.097 1.00 . A A . 160 GLU O 1 1
3 3294 1 1 65 GLU OE1 O 9.064 0.273 25.151 1.00 . A A . 160 GLU OE1 1 1
3 3295 1 1 65 GLU OE2 O 8.518 0.955 23.146 1.00 . A A . 160 GLU OE2 1 1
3 3296 1 1 66 PHE C C 5.415 -6.740 23.543 1.00 . A A . 161 PHE C 1 1
3 3297 1 1 66 PHE CA C 5.280 -5.437 24.313 1.00 . A A . 161 PHE CA 1 1
3 3298 1 1 66 PHE CB C 3.826 -4.943 24.235 1.00 . A A . 161 PHE CB 1 1
3 3299 1 1 66 PHE CD1 C 3.025 -6.652 25.931 1.00 . A A . 161 PHE CD1 1 1
3 3300 1 1 66 PHE CD2 C 1.736 -6.323 23.953 1.00 . A A . 161 PHE CD2 1 1
3 3301 1 1 66 PHE CE1 C 2.092 -7.571 26.377 1.00 . A A . 161 PHE CE1 1 1
3 3302 1 1 66 PHE CE2 C 0.810 -7.236 24.401 1.00 . A A . 161 PHE CE2 1 1
3 3303 1 1 66 PHE CG C 2.850 -6.017 24.713 1.00 . A A . 161 PHE CG 1 1
3 3304 1 1 66 PHE CZ C 0.985 -7.859 25.607 1.00 . A A . 161 PHE CZ 1 1
3 3305 1 1 66 PHE H H 5.697 -3.596 23.293 1.00 . A A . 161 PHE H 1 1
3 3306 1 1 66 PHE HA H 5.594 -5.587 25.345 1.00 . A A . 161 PHE HA 1 1
3 3307 1 1 66 PHE HB2 H 3.711 -4.064 24.852 1.00 . A A . 161 PHE HB2 1 1
3 3308 1 1 66 PHE HB3 H 3.590 -4.687 23.214 1.00 . A A . 161 PHE HB3 1 1
3 3309 1 1 66 PHE HD1 H 3.892 -6.428 26.535 1.00 . A A . 161 PHE HD1 1 1
3 3310 1 1 66 PHE HD2 H 1.595 -5.845 22.997 1.00 . A A . 161 PHE HD2 1 1
3 3311 1 1 66 PHE HE1 H 2.230 -8.061 27.330 1.00 . A A . 161 PHE HE1 1 1
3 3312 1 1 66 PHE HE2 H -0.061 -7.452 23.810 1.00 . A A . 161 PHE HE2 1 1
3 3313 1 1 66 PHE HZ H 0.246 -8.567 25.957 1.00 . A A . 161 PHE HZ 1 1
3 3314 1 1 66 PHE N N 6.119 -4.396 23.684 1.00 . A A . 161 PHE N 1 1
3 3315 1 1 66 PHE O O 5.641 -7.796 24.115 1.00 . A A . 161 PHE O 1 1
3 3316 1 1 67 VAL C C 6.848 -8.328 21.365 1.00 . A A . 162 VAL C 1 1
3 3317 1 1 67 VAL CA C 5.405 -7.849 21.412 1.00 . A A . 162 VAL CA 1 1
3 3318 1 1 67 VAL CB C 4.953 -7.488 19.988 1.00 . A A . 162 VAL CB 1 1
3 3319 1 1 67 VAL CG1 C 5.569 -8.475 18.995 1.00 . A A . 162 VAL CG1 1 1
3 3320 1 1 67 VAL CG2 C 3.427 -7.574 19.911 1.00 . A A . 162 VAL CG2 1 1
3 3321 1 1 67 VAL H H 5.122 -5.765 21.835 1.00 . A A . 162 VAL H 1 1
3 3322 1 1 67 VAL HA H 4.782 -8.636 21.833 1.00 . A A . 162 VAL HA 1 1
3 3323 1 1 67 VAL HB H 5.273 -6.485 19.749 1.00 . A A . 162 VAL HB 1 1
3 3324 1 1 67 VAL HG11 H 6.634 -8.305 18.926 1.00 . A A . 162 VAL HG11 1 1
3 3325 1 1 67 VAL HG12 H 5.123 -8.338 18.021 1.00 . A A . 162 VAL HG12 1 1
3 3326 1 1 67 VAL HG13 H 5.391 -9.487 19.327 1.00 . A A . 162 VAL HG13 1 1
3 3327 1 1 67 VAL HG21 H 3.137 -8.488 19.417 1.00 . A A . 162 VAL HG21 1 1
3 3328 1 1 67 VAL HG22 H 3.042 -6.730 19.355 1.00 . A A . 162 VAL HG22 1 1
3 3329 1 1 67 VAL HG23 H 3.010 -7.561 20.908 1.00 . A A . 162 VAL HG23 1 1
3 3330 1 1 67 VAL N N 5.289 -6.640 22.249 1.00 . A A . 162 VAL N 1 1
3 3331 1 1 67 VAL O O 7.110 -9.500 21.182 1.00 . A A . 162 VAL O 1 1
3 3332 1 1 68 ARG C C 9.600 -8.417 22.827 1.00 . A A . 163 ARG C 1 1
3 3333 1 1 68 ARG CA C 9.190 -7.802 21.503 1.00 . A A . 163 ARG CA 1 1
3 3334 1 1 68 ARG CB C 10.033 -6.542 21.263 1.00 . A A . 163 ARG CB 1 1
3 3335 1 1 68 ARG CD C 12.339 -5.696 20.838 1.00 . A A . 163 ARG CD 1 1
3 3336 1 1 68 ARG CG C 11.514 -6.923 21.232 1.00 . A A . 163 ARG CG 1 1
3 3337 1 1 68 ARG CZ C 14.541 -5.256 19.950 1.00 . A A . 163 ARG CZ 1 1
3 3338 1 1 68 ARG H H 7.508 -6.477 21.682 1.00 . A A . 163 ARG H 1 1
3 3339 1 1 68 ARG HA H 9.345 -8.533 20.707 1.00 . A A . 163 ARG HA 1 1
3 3340 1 1 68 ARG HB2 H 9.755 -6.093 20.321 1.00 . A A . 163 ARG HB2 1 1
3 3341 1 1 68 ARG HB3 H 9.859 -5.832 22.057 1.00 . A A . 163 ARG HB3 1 1
3 3342 1 1 68 ARG HD2 H 11.832 -5.148 20.057 1.00 . A A . 163 ARG HD2 1 1
3 3343 1 1 68 ARG HD3 H 12.476 -5.054 21.695 1.00 . A A . 163 ARG HD3 1 1
3 3344 1 1 68 ARG HE H 13.887 -7.101 20.305 1.00 . A A . 163 ARG HE 1 1
3 3345 1 1 68 ARG HG2 H 11.821 -7.268 22.209 1.00 . A A . 163 ARG HG2 1 1
3 3346 1 1 68 ARG HG3 H 11.672 -7.713 20.513 1.00 . A A . 163 ARG HG3 1 1
3 3347 1 1 68 ARG HH11 H 14.218 -4.076 21.536 1.00 . A A . 163 ARG HH11 1 1
3 3348 1 1 68 ARG HH12 H 15.399 -3.504 20.405 1.00 . A A . 163 ARG HH12 1 1
3 3349 1 1 68 ARG HH21 H 15.021 -6.281 18.300 1.00 . A A . 163 ARG HH21 1 1
3 3350 1 1 68 ARG HH22 H 15.865 -4.786 18.525 1.00 . A A . 163 ARG HH22 1 1
3 3351 1 1 68 ARG N N 7.764 -7.412 21.535 1.00 . A A . 163 ARG N 1 1
3 3352 1 1 68 ARG NE N 13.670 -6.146 20.340 1.00 . A A . 163 ARG NE 1 1
3 3353 1 1 68 ARG NH1 N 14.734 -4.196 20.687 1.00 . A A . 163 ARG NH1 1 1
3 3354 1 1 68 ARG NH2 N 15.193 -5.457 18.839 1.00 . A A . 163 ARG NH2 1 1
3 3355 1 1 68 ARG O O 10.479 -9.254 22.877 1.00 . A A . 163 ARG O 1 1
3 3356 1 1 69 MET C C 8.883 -10.009 25.279 1.00 . A A . 164 MET C 1 1
3 3357 1 1 69 MET CA C 9.315 -8.563 25.207 1.00 . A A . 164 MET CA 1 1
3 3358 1 1 69 MET CB C 8.586 -7.772 26.303 1.00 . A A . 164 MET CB 1 1
3 3359 1 1 69 MET CE C 11.365 -7.598 29.400 1.00 . A A . 164 MET CE 1 1
3 3360 1 1 69 MET CG C 9.339 -7.947 27.624 1.00 . A A . 164 MET CG 1 1
3 3361 1 1 69 MET H H 8.251 -7.318 23.809 1.00 . A A . 164 MET H 1 1
3 3362 1 1 69 MET HA H 10.396 -8.506 25.336 1.00 . A A . 164 MET HA 1 1
3 3363 1 1 69 MET HB2 H 8.556 -6.726 26.038 1.00 . A A . 164 MET HB2 1 1
3 3364 1 1 69 MET HB3 H 7.577 -8.141 26.408 1.00 . A A . 164 MET HB3 1 1
3 3365 1 1 69 MET HE1 H 10.918 -8.475 29.845 1.00 . A A . 164 MET HE1 1 1
3 3366 1 1 69 MET HE2 H 10.899 -6.712 29.804 1.00 . A A . 164 MET HE2 1 1
3 3367 1 1 69 MET HE3 H 12.422 -7.581 29.620 1.00 . A A . 164 MET HE3 1 1
3 3368 1 1 69 MET HG2 H 8.900 -7.282 28.352 1.00 . A A . 164 MET HG2 1 1
3 3369 1 1 69 MET HG3 H 9.184 -8.959 27.968 1.00 . A A . 164 MET HG3 1 1
3 3370 1 1 69 MET N N 8.956 -7.996 23.887 1.00 . A A . 164 MET N 1 1
3 3371 1 1 69 MET O O 9.556 -10.834 25.866 1.00 . A A . 164 MET O 1 1
3 3372 1 1 69 MET SD S 11.123 -7.642 27.607 1.00 . A A . 164 MET SD 1 1
3 3373 1 1 70 MET C C 8.306 -12.629 24.092 1.00 . A A . 165 MET C 1 1
3 3374 1 1 70 MET CA C 7.271 -11.698 24.703 1.00 . A A . 165 MET CA 1 1
3 3375 1 1 70 MET CB C 5.981 -11.779 23.875 1.00 . A A . 165 MET CB 1 1
3 3376 1 1 70 MET CE C 3.461 -10.337 26.853 1.00 . A A . 165 MET CE 1 1
3 3377 1 1 70 MET CG C 4.846 -11.110 24.650 1.00 . A A . 165 MET CG 1 1
3 3378 1 1 70 MET H H 7.237 -9.597 24.215 1.00 . A A . 165 MET H 1 1
3 3379 1 1 70 MET HA H 7.090 -11.994 25.736 1.00 . A A . 165 MET HA 1 1
3 3380 1 1 70 MET HB2 H 6.124 -11.272 22.931 1.00 . A A . 165 MET HB2 1 1
3 3381 1 1 70 MET HB3 H 5.734 -12.813 23.687 1.00 . A A . 165 MET HB3 1 1
3 3382 1 1 70 MET HE1 H 2.542 -10.734 27.259 1.00 . A A . 165 MET HE1 1 1
3 3383 1 1 70 MET HE2 H 3.238 -9.709 26.003 1.00 . A A . 165 MET HE2 1 1
3 3384 1 1 70 MET HE3 H 3.967 -9.755 27.609 1.00 . A A . 165 MET HE3 1 1
3 3385 1 1 70 MET HG2 H 5.059 -10.054 24.712 1.00 . A A . 165 MET HG2 1 1
3 3386 1 1 70 MET HG3 H 3.936 -11.228 24.082 1.00 . A A . 165 MET HG3 1 1
3 3387 1 1 70 MET N N 7.758 -10.301 24.676 1.00 . A A . 165 MET N 1 1
3 3388 1 1 70 MET O O 8.417 -13.778 24.473 1.00 . A A . 165 MET O 1 1
3 3389 1 1 70 MET SD S 4.527 -11.703 26.330 1.00 . A A . 165 MET SD 1 1
3 3390 1 1 71 SER C C 11.476 -12.596 23.031 1.00 . A A . 166 SER C 1 1
3 3391 1 1 71 SER CA C 10.091 -12.925 22.482 1.00 . A A . 166 SER CA 1 1
3 3392 1 1 71 SER CB C 10.062 -12.598 20.980 1.00 . A A . 166 SER CB 1 1
3 3393 1 1 71 SER H H 8.916 -11.171 22.884 1.00 . A A . 166 SER H 1 1
3 3394 1 1 71 SER HA H 9.882 -13.980 22.653 1.00 . A A . 166 SER HA 1 1
3 3395 1 1 71 SER HB2 H 10.117 -11.531 20.819 1.00 . A A . 166 SER HB2 1 1
3 3396 1 1 71 SER HB3 H 10.862 -13.102 20.461 1.00 . A A . 166 SER HB3 1 1
3 3397 1 1 71 SER HG H 8.545 -13.804 21.135 1.00 . A A . 166 SER HG 1 1
3 3398 1 1 71 SER N N 9.049 -12.105 23.149 1.00 . A A . 166 SER N 1 1
3 3399 1 1 71 SER O O 11.680 -12.555 24.229 1.00 . A A . 166 SER O 1 1
3 3400 1 1 71 SER OG O 8.806 -13.095 20.543 1.00 . A A . 166 SER OG 1 1
3 3401 1 1 72 ARG C C 13.839 -10.633 23.178 1.00 . A A . 167 ARG C 1 1
3 3402 1 1 72 ARG CA C 13.781 -12.038 22.590 1.00 . A A . 167 ARG CA 1 1
3 3403 1 1 72 ARG CB C 14.711 -12.103 21.368 1.00 . A A . 167 ARG CB 1 1
3 3404 1 1 72 ARG CD C 17.047 -11.763 20.569 1.00 . A A . 167 ARG CD 1 1
3 3405 1 1 72 ARG CG C 16.107 -11.624 21.769 1.00 . A A . 167 ARG CG 1 1
3 3406 1 1 72 ARG CZ C 18.187 -13.595 19.483 1.00 . A A . 167 ARG CZ 1 1
3 3407 1 1 72 ARG H H 12.196 -12.408 21.187 1.00 . A A . 167 ARG H 1 1
3 3408 1 1 72 ARG HA H 14.089 -12.755 23.350 1.00 . A A . 167 ARG HA 1 1
3 3409 1 1 72 ARG HB2 H 14.765 -13.119 21.007 1.00 . A A . 167 ARG HB2 1 1
3 3410 1 1 72 ARG HB3 H 14.322 -11.470 20.583 1.00 . A A . 167 ARG HB3 1 1
3 3411 1 1 72 ARG HD2 H 16.498 -11.612 19.653 1.00 . A A . 167 ARG HD2 1 1
3 3412 1 1 72 ARG HD3 H 17.840 -11.034 20.638 1.00 . A A . 167 ARG HD3 1 1
3 3413 1 1 72 ARG HE H 17.608 -13.682 21.383 1.00 . A A . 167 ARG HE 1 1
3 3414 1 1 72 ARG HG2 H 16.062 -10.590 22.077 1.00 . A A . 167 ARG HG2 1 1
3 3415 1 1 72 ARG HG3 H 16.474 -12.222 22.590 1.00 . A A . 167 ARG HG3 1 1
3 3416 1 1 72 ARG HH11 H 16.465 -14.346 18.791 1.00 . A A . 167 ARG HH11 1 1
3 3417 1 1 72 ARG HH12 H 17.848 -14.585 17.775 1.00 . A A . 167 ARG HH12 1 1
3 3418 1 1 72 ARG HH21 H 20.007 -12.927 19.984 1.00 . A A . 167 ARG HH21 1 1
3 3419 1 1 72 ARG HH22 H 19.906 -13.760 18.469 1.00 . A A . 167 ARG HH22 1 1
3 3420 1 1 72 ARG N N 12.406 -12.366 22.142 1.00 . A A . 167 ARG N 1 1
3 3421 1 1 72 ARG NE N 17.635 -13.133 20.572 1.00 . A A . 167 ARG NE 1 1
3 3422 1 1 72 ARG NH1 N 17.442 -14.224 18.615 1.00 . A A . 167 ARG NH1 1 1
3 3423 1 1 72 ARG NH2 N 19.466 -13.413 19.298 1.00 . A A . 167 ARG NH2 1 1
3 3424 1 1 72 ARG O O 13.007 -9.840 22.768 1.00 . A A . 167 ARG O 1 1
3 3425 1 1 72 ARG OXT O 14.712 -10.428 24.006 1.00 . A A . 167 ARG OXT 1 1
3 3426 2 2 1 CA CA CA -2.460 2.923 29.629 1.00 . B A . 501 CA CA 1 1
4 3427 1 1 1 ALA C C -0.451 -22.963 11.614 1.00 . A A . 96 ALA C 1 1
4 3428 1 1 1 ALA CA C -0.918 -24.407 11.732 1.00 . A A . 96 ALA CA 1 1
4 3429 1 1 1 ALA CB C 0.150 -25.212 12.487 1.00 . A A . 96 ALA CB 1 1
4 3430 1 1 1 ALA H1 H -1.072 -25.986 10.285 1.00 . A A . 96 ALA H1 1 1
4 3431 1 1 1 ALA HA H -1.870 -24.432 12.263 1.00 . A A . 96 ALA HA 1 1
4 3432 1 1 1 ALA HB1 H -0.255 -26.168 12.784 1.00 . A A . 96 ALA HB1 1 1
4 3433 1 1 1 ALA HB2 H 0.461 -24.668 13.368 1.00 . A A . 96 ALA HB2 1 1
4 3434 1 1 1 ALA HB3 H 1.006 -25.371 11.847 1.00 . A A . 96 ALA HB3 1 1
4 3435 1 1 1 ALA N N -1.098 -25.012 10.390 1.00 . A A . 96 ALA N 1 1
4 3436 1 1 1 ALA O O 0.159 -22.430 12.519 1.00 . A A . 96 ALA O 1 1
4 3437 1 1 2 ASP C C -1.255 -19.996 11.051 1.00 . A A . 97 ASP C 1 1
4 3438 1 1 2 ASP CA C -0.324 -20.947 10.304 1.00 . A A . 97 ASP CA 1 1
4 3439 1 1 2 ASP CB C -0.388 -20.628 8.803 1.00 . A A . 97 ASP CB 1 1
4 3440 1 1 2 ASP CG C 0.762 -21.339 8.087 1.00 . A A . 97 ASP CG 1 1
4 3441 1 1 2 ASP H H -1.236 -22.826 9.794 1.00 . A A . 97 ASP H 1 1
4 3442 1 1 2 ASP HA H 0.689 -20.824 10.684 1.00 . A A . 97 ASP HA 1 1
4 3443 1 1 2 ASP HB2 H -1.328 -20.971 8.397 1.00 . A A . 97 ASP HB2 1 1
4 3444 1 1 2 ASP HB3 H -0.299 -19.563 8.652 1.00 . A A . 97 ASP HB3 1 1
4 3445 1 1 2 ASP N N -0.743 -22.356 10.498 1.00 . A A . 97 ASP N 1 1
4 3446 1 1 2 ASP O O -2.433 -20.257 11.186 1.00 . A A . 97 ASP O 1 1
4 3447 1 1 2 ASP OD1 O 1.877 -20.874 8.260 1.00 . A A . 97 ASP OD1 1 1
4 3448 1 1 2 ASP OD2 O 0.462 -22.305 7.407 1.00 . A A . 97 ASP OD2 1 1
4 3449 1 1 3 MET C C -0.781 -16.638 12.508 1.00 . A A . 98 MET C 1 1
4 3450 1 1 3 MET CA C -1.546 -17.933 12.261 1.00 . A A . 98 MET CA 1 1
4 3451 1 1 3 MET CB C -1.923 -18.553 13.618 1.00 . A A . 98 MET CB 1 1
4 3452 1 1 3 MET CE C -5.120 -19.259 12.945 1.00 . A A . 98 MET CE 1 1
4 3453 1 1 3 MET CG C -3.160 -17.842 14.179 1.00 . A A . 98 MET CG 1 1
4 3454 1 1 3 MET H H 0.249 -18.738 11.389 1.00 . A A . 98 MET H 1 1
4 3455 1 1 3 MET HA H -2.436 -17.715 11.674 1.00 . A A . 98 MET HA 1 1
4 3456 1 1 3 MET HB2 H -2.137 -19.604 13.489 1.00 . A A . 98 MET HB2 1 1
4 3457 1 1 3 MET HB3 H -1.099 -18.442 14.308 1.00 . A A . 98 MET HB3 1 1
4 3458 1 1 3 MET HE1 H -6.183 -19.267 12.756 1.00 . A A . 98 MET HE1 1 1
4 3459 1 1 3 MET HE2 H -4.916 -19.762 13.878 1.00 . A A . 98 MET HE2 1 1
4 3460 1 1 3 MET HE3 H -4.607 -19.767 12.142 1.00 . A A . 98 MET HE3 1 1
4 3461 1 1 3 MET HG2 H -3.537 -18.426 15.005 1.00 . A A . 98 MET HG2 1 1
4 3462 1 1 3 MET HG3 H -2.849 -16.886 14.570 1.00 . A A . 98 MET HG3 1 1
4 3463 1 1 3 MET N N -0.707 -18.909 11.522 1.00 . A A . 98 MET N 1 1
4 3464 1 1 3 MET O O -1.218 -15.789 13.259 1.00 . A A . 98 MET O 1 1
4 3465 1 1 3 MET SD S -4.540 -17.548 13.044 1.00 . A A . 98 MET SD 1 1
4 3466 1 1 4 ILE C C 0.269 -14.038 11.994 1.00 . A A . 99 ILE C 1 1
4 3467 1 1 4 ILE CA C 1.155 -15.277 12.056 1.00 . A A . 99 ILE CA 1 1
4 3468 1 1 4 ILE CB C 2.187 -15.201 10.932 1.00 . A A . 99 ILE CB 1 1
4 3469 1 1 4 ILE CD1 C 3.604 -13.732 12.357 1.00 . A A . 99 ILE CD1 1 1
4 3470 1 1 4 ILE CG1 C 2.919 -13.866 10.996 1.00 . A A . 99 ILE CG1 1 1
4 3471 1 1 4 ILE CG2 C 1.453 -15.294 9.584 1.00 . A A . 99 ILE CG2 1 1
4 3472 1 1 4 ILE H H 0.664 -17.219 11.271 1.00 . A A . 99 ILE H 1 1
4 3473 1 1 4 ILE HA H 1.643 -15.315 13.030 1.00 . A A . 99 ILE HA 1 1
4 3474 1 1 4 ILE HB H 2.907 -16.015 11.045 1.00 . A A . 99 ILE HB 1 1
4 3475 1 1 4 ILE HD11 H 2.922 -13.288 13.066 1.00 . A A . 99 ILE HD11 1 1
4 3476 1 1 4 ILE HD12 H 4.479 -13.106 12.265 1.00 . A A . 99 ILE HD12 1 1
4 3477 1 1 4 ILE HD13 H 3.902 -14.708 12.713 1.00 . A A . 99 ILE HD13 1 1
4 3478 1 1 4 ILE HG12 H 3.659 -13.821 10.210 1.00 . A A . 99 ILE HG12 1 1
4 3479 1 1 4 ILE HG13 H 2.213 -13.059 10.864 1.00 . A A . 99 ILE HG13 1 1
4 3480 1 1 4 ILE HG21 H 2.079 -15.797 8.862 1.00 . A A . 99 ILE HG21 1 1
4 3481 1 1 4 ILE HG22 H 1.222 -14.302 9.225 1.00 . A A . 99 ILE HG22 1 1
4 3482 1 1 4 ILE HG23 H 0.535 -15.850 9.707 1.00 . A A . 99 ILE HG23 1 1
4 3483 1 1 4 ILE N N 0.350 -16.508 11.869 1.00 . A A . 99 ILE N 1 1
4 3484 1 1 4 ILE O O -0.514 -13.878 11.079 1.00 . A A . 99 ILE O 1 1
4 3485 1 1 5 GLY C C -0.274 -11.209 14.310 1.00 . A A . 100 GLY C 1 1
4 3486 1 1 5 GLY CA C -0.423 -11.945 12.977 1.00 . A A . 100 GLY CA 1 1
4 3487 1 1 5 GLY H H 1.053 -13.350 13.686 1.00 . A A . 100 GLY H 1 1
4 3488 1 1 5 GLY HA2 H -0.106 -11.297 12.173 1.00 . A A . 100 GLY HA2 1 1
4 3489 1 1 5 GLY HA3 H -1.459 -12.212 12.832 1.00 . A A . 100 GLY HA3 1 1
4 3490 1 1 5 GLY N N 0.409 -13.182 12.968 1.00 . A A . 100 GLY N 1 1
4 3491 1 1 5 GLY O O -0.884 -11.573 15.295 1.00 . A A . 100 GLY O 1 1
4 3492 1 1 6 VAL C C -0.600 -9.058 16.201 1.00 . A A . 101 VAL C 1 1
4 3493 1 1 6 VAL CA C 0.737 -9.417 15.567 1.00 . A A . 101 VAL CA 1 1
4 3494 1 1 6 VAL CB C 1.482 -8.118 15.224 1.00 . A A . 101 VAL CB 1 1
4 3495 1 1 6 VAL CG1 C 2.790 -8.460 14.504 1.00 . A A . 101 VAL CG1 1 1
4 3496 1 1 6 VAL CG2 C 0.607 -7.265 14.303 1.00 . A A . 101 VAL CG2 1 1
4 3497 1 1 6 VAL H H 1.012 -9.929 13.494 1.00 . A A . 101 VAL H 1 1
4 3498 1 1 6 VAL HA H 1.312 -10.021 16.271 1.00 . A A . 101 VAL HA 1 1
4 3499 1 1 6 VAL HB H 1.698 -7.571 16.131 1.00 . A A . 101 VAL HB 1 1
4 3500 1 1 6 VAL HG11 H 2.579 -9.075 13.641 1.00 . A A . 101 VAL HG11 1 1
4 3501 1 1 6 VAL HG12 H 3.445 -8.999 15.173 1.00 . A A . 101 VAL HG12 1 1
4 3502 1 1 6 VAL HG13 H 3.278 -7.552 14.183 1.00 . A A . 101 VAL HG13 1 1
4 3503 1 1 6 VAL HG21 H 0.277 -7.857 13.463 1.00 . A A . 101 VAL HG21 1 1
4 3504 1 1 6 VAL HG22 H 1.174 -6.419 13.941 1.00 . A A . 101 VAL HG22 1 1
4 3505 1 1 6 VAL HG23 H -0.255 -6.907 14.847 1.00 . A A . 101 VAL HG23 1 1
4 3506 1 1 6 VAL N N 0.537 -10.186 14.313 1.00 . A A . 101 VAL N 1 1
4 3507 1 1 6 VAL O O -0.660 -8.640 17.336 1.00 . A A . 101 VAL O 1 1
4 3508 1 1 7 LYS C C -3.212 -9.664 17.323 1.00 . A A . 102 LYS C 1 1
4 3509 1 1 7 LYS CA C -2.976 -8.891 16.032 1.00 . A A . 102 LYS CA 1 1
4 3510 1 1 7 LYS CB C -4.065 -9.268 15.015 1.00 . A A . 102 LYS CB 1 1
4 3511 1 1 7 LYS CD C -4.447 -7.275 13.566 1.00 . A A . 102 LYS CD 1 1
4 3512 1 1 7 LYS CE C -4.112 -6.633 12.221 1.00 . A A . 102 LYS CE 1 1
4 3513 1 1 7 LYS CG C -3.737 -8.626 13.666 1.00 . A A . 102 LYS CG 1 1
4 3514 1 1 7 LYS H H -1.575 -9.564 14.547 1.00 . A A . 102 LYS H 1 1
4 3515 1 1 7 LYS HA H -2.999 -7.818 16.255 1.00 . A A . 102 LYS HA 1 1
4 3516 1 1 7 LYS HB2 H -4.104 -10.341 14.907 1.00 . A A . 102 LYS HB2 1 1
4 3517 1 1 7 LYS HB3 H -5.024 -8.912 15.362 1.00 . A A . 102 LYS HB3 1 1
4 3518 1 1 7 LYS HD2 H -5.516 -7.420 13.643 1.00 . A A . 102 LYS HD2 1 1
4 3519 1 1 7 LYS HD3 H -4.119 -6.632 14.369 1.00 . A A . 102 LYS HD3 1 1
4 3520 1 1 7 LYS HE2 H -3.218 -6.035 12.319 1.00 . A A . 102 LYS HE2 1 1
4 3521 1 1 7 LYS HE3 H -3.941 -7.404 11.484 1.00 . A A . 102 LYS HE3 1 1
4 3522 1 1 7 LYS HG2 H -2.671 -8.482 13.582 1.00 . A A . 102 LYS HG2 1 1
4 3523 1 1 7 LYS HG3 H -4.071 -9.272 12.867 1.00 . A A . 102 LYS HG3 1 1
4 3524 1 1 7 LYS HZ1 H -5.688 -5.324 12.588 1.00 . A A . 102 LYS HZ1 1 1
4 3525 1 1 7 LYS HZ2 H -5.927 -6.338 11.247 1.00 . A A . 102 LYS HZ2 1 1
4 3526 1 1 7 LYS HZ3 H -4.860 -5.022 11.136 1.00 . A A . 102 LYS HZ3 1 1
4 3527 1 1 7 LYS N N -1.655 -9.225 15.462 1.00 . A A . 102 LYS N 1 1
4 3528 1 1 7 LYS NZ N -5.231 -5.763 11.763 1.00 . A A . 102 LYS NZ 1 1
4 3529 1 1 7 LYS O O -3.685 -9.110 18.293 1.00 . A A . 102 LYS O 1 1
4 3530 1 1 8 GLU C C -2.588 -10.945 19.744 1.00 . A A . 103 GLU C 1 1
4 3531 1 1 8 GLU CA C -3.089 -11.738 18.552 1.00 . A A . 103 GLU CA 1 1
4 3532 1 1 8 GLU CB C -2.283 -13.041 18.439 1.00 . A A . 103 GLU CB 1 1
4 3533 1 1 8 GLU CD C -1.732 -15.186 19.592 1.00 . A A . 103 GLU CD 1 1
4 3534 1 1 8 GLU CG C -2.624 -13.944 19.626 1.00 . A A . 103 GLU CG 1 1
4 3535 1 1 8 GLU H H -2.508 -11.353 16.511 1.00 . A A . 103 GLU H 1 1
4 3536 1 1 8 GLU HA H -4.154 -11.941 18.676 1.00 . A A . 103 GLU HA 1 1
4 3537 1 1 8 GLU HB2 H -2.534 -13.544 17.517 1.00 . A A . 103 GLU HB2 1 1
4 3538 1 1 8 GLU HB3 H -1.226 -12.816 18.444 1.00 . A A . 103 GLU HB3 1 1
4 3539 1 1 8 GLU HG2 H -2.457 -13.410 20.551 1.00 . A A . 103 GLU HG2 1 1
4 3540 1 1 8 GLU HG3 H -3.659 -14.247 19.570 1.00 . A A . 103 GLU HG3 1 1
4 3541 1 1 8 GLU N N -2.883 -10.939 17.316 1.00 . A A . 103 GLU N 1 1
4 3542 1 1 8 GLU O O -3.287 -10.773 20.740 1.00 . A A . 103 GLU O 1 1
4 3543 1 1 8 GLU OE1 O -1.972 -16.001 18.716 1.00 . A A . 103 GLU OE1 1 1
4 3544 1 1 8 GLU OE2 O -0.861 -15.251 20.445 1.00 . A A . 103 GLU OE2 1 1
4 3545 1 1 9 LEU C C -1.812 -8.595 21.081 1.00 . A A . 104 LEU C 1 1
4 3546 1 1 9 LEU CA C -0.819 -9.692 20.731 1.00 . A A . 104 LEU CA 1 1
4 3547 1 1 9 LEU CB C 0.508 -9.074 20.263 1.00 . A A . 104 LEU CB 1 1
4 3548 1 1 9 LEU CD1 C 1.778 -9.315 22.393 1.00 . A A . 104 LEU CD1 1 1
4 3549 1 1 9 LEU CD2 C 1.435 -11.303 20.923 1.00 . A A . 104 LEU CD2 1 1
4 3550 1 1 9 LEU CG C 1.671 -9.789 20.946 1.00 . A A . 104 LEU CG 1 1
4 3551 1 1 9 LEU H H -0.853 -10.641 18.819 1.00 . A A . 104 LEU H 1 1
4 3552 1 1 9 LEU HA H -0.672 -10.337 21.594 1.00 . A A . 104 LEU HA 1 1
4 3553 1 1 9 LEU HB2 H 0.601 -9.183 19.197 1.00 . A A . 104 LEU HB2 1 1
4 3554 1 1 9 LEU HB3 H 0.532 -8.031 20.514 1.00 . A A . 104 LEU HB3 1 1
4 3555 1 1 9 LEU HD11 H 2.149 -8.300 22.417 1.00 . A A . 104 LEU HD11 1 1
4 3556 1 1 9 LEU HD12 H 2.454 -9.953 22.936 1.00 . A A . 104 LEU HD12 1 1
4 3557 1 1 9 LEU HD13 H 0.808 -9.350 22.859 1.00 . A A . 104 LEU HD13 1 1
4 3558 1 1 9 LEU HD21 H 2.356 -11.812 20.680 1.00 . A A . 104 LEU HD21 1 1
4 3559 1 1 9 LEU HD22 H 0.689 -11.545 20.182 1.00 . A A . 104 LEU HD22 1 1
4 3560 1 1 9 LEU HD23 H 1.092 -11.632 21.893 1.00 . A A . 104 LEU HD23 1 1
4 3561 1 1 9 LEU HG H 2.573 -9.562 20.429 1.00 . A A . 104 LEU HG 1 1
4 3562 1 1 9 LEU N N -1.379 -10.473 19.630 1.00 . A A . 104 LEU N 1 1
4 3563 1 1 9 LEU O O -2.026 -8.286 22.235 1.00 . A A . 104 LEU O 1 1
4 3564 1 1 10 ARG C C -4.467 -7.456 21.256 1.00 . A A . 105 ARG C 1 1
4 3565 1 1 10 ARG CA C -3.408 -6.945 20.304 1.00 . A A . 105 ARG CA 1 1
4 3566 1 1 10 ARG CB C -4.079 -6.565 18.969 1.00 . A A . 105 ARG CB 1 1
4 3567 1 1 10 ARG CD C -4.696 -4.577 17.589 1.00 . A A . 105 ARG CD 1 1
4 3568 1 1 10 ARG CG C -4.517 -5.095 19.018 1.00 . A A . 105 ARG CG 1 1
4 3569 1 1 10 ARG CZ C -5.173 -2.363 18.428 1.00 . A A . 105 ARG CZ 1 1
4 3570 1 1 10 ARG H H -2.208 -8.306 19.135 1.00 . A A . 105 ARG H 1 1
4 3571 1 1 10 ARG HA H -2.911 -6.090 20.754 1.00 . A A . 105 ARG HA 1 1
4 3572 1 1 10 ARG HB2 H -3.380 -6.707 18.158 1.00 . A A . 105 ARG HB2 1 1
4 3573 1 1 10 ARG HB3 H -4.943 -7.191 18.806 1.00 . A A . 105 ARG HB3 1 1
4 3574 1 1 10 ARG HD2 H -3.733 -4.362 17.153 1.00 . A A . 105 ARG HD2 1 1
4 3575 1 1 10 ARG HD3 H -5.203 -5.320 16.990 1.00 . A A . 105 ARG HD3 1 1
4 3576 1 1 10 ARG HE H -6.297 -3.237 17.041 1.00 . A A . 105 ARG HE 1 1
4 3577 1 1 10 ARG HG2 H -5.453 -5.013 19.553 1.00 . A A . 105 ARG HG2 1 1
4 3578 1 1 10 ARG HG3 H -3.767 -4.506 19.525 1.00 . A A . 105 ARG HG3 1 1
4 3579 1 1 10 ARG HH11 H -3.934 -1.532 17.092 1.00 . A A . 105 ARG HH11 1 1
4 3580 1 1 10 ARG HH12 H -4.047 -0.718 18.617 1.00 . A A . 105 ARG HH12 1 1
4 3581 1 1 10 ARG HH21 H -6.351 -3.025 19.904 1.00 . A A . 105 ARG HH21 1 1
4 3582 1 1 10 ARG HH22 H -5.450 -1.588 20.252 1.00 . A A . 105 ARG HH22 1 1
4 3583 1 1 10 ARG N N -2.417 -8.024 20.056 1.00 . A A . 105 ARG N 1 1
4 3584 1 1 10 ARG NE N -5.512 -3.330 17.621 1.00 . A A . 105 ARG NE 1 1
4 3585 1 1 10 ARG NH1 N -4.318 -1.469 18.013 1.00 . A A . 105 ARG NH1 1 1
4 3586 1 1 10 ARG NH2 N -5.698 -2.322 19.621 1.00 . A A . 105 ARG NH2 1 1
4 3587 1 1 10 ARG O O -4.931 -6.738 22.120 1.00 . A A . 105 ARG O 1 1
4 3588 1 1 11 ASP C C -5.437 -9.058 23.404 1.00 . A A . 106 ASP C 1 1
4 3589 1 1 11 ASP CA C -5.862 -9.274 21.971 1.00 . A A . 106 ASP CA 1 1
4 3590 1 1 11 ASP CB C -5.968 -10.782 21.697 1.00 . A A . 106 ASP CB 1 1
4 3591 1 1 11 ASP CG C -7.373 -11.264 22.060 1.00 . A A . 106 ASP CG 1 1
4 3592 1 1 11 ASP H H -4.437 -9.243 20.369 1.00 . A A . 106 ASP H 1 1
4 3593 1 1 11 ASP HA H -6.813 -8.771 21.797 1.00 . A A . 106 ASP HA 1 1
4 3594 1 1 11 ASP HB2 H -5.783 -10.976 20.651 1.00 . A A . 106 ASP HB2 1 1
4 3595 1 1 11 ASP HB3 H -5.242 -11.314 22.293 1.00 . A A . 106 ASP HB3 1 1
4 3596 1 1 11 ASP N N -4.836 -8.701 21.081 1.00 . A A . 106 ASP N 1 1
4 3597 1 1 11 ASP O O -6.168 -8.488 24.195 1.00 . A A . 106 ASP O 1 1
4 3598 1 1 11 ASP OD1 O -7.696 -11.158 23.232 1.00 . A A . 106 ASP OD1 1 1
4 3599 1 1 11 ASP OD2 O -8.045 -11.712 21.146 1.00 . A A . 106 ASP OD2 1 1
4 3600 1 1 12 ALA C C -3.755 -7.849 25.415 1.00 . A A . 107 ALA C 1 1
4 3601 1 1 12 ALA CA C -3.782 -9.332 25.115 1.00 . A A . 107 ALA CA 1 1
4 3602 1 1 12 ALA CB C -2.355 -9.889 25.240 1.00 . A A . 107 ALA CB 1 1
4 3603 1 1 12 ALA H H -3.694 -9.977 23.054 1.00 . A A . 107 ALA H 1 1
4 3604 1 1 12 ALA HA H -4.466 -9.829 25.803 1.00 . A A . 107 ALA HA 1 1
4 3605 1 1 12 ALA HB1 H -1.848 -9.411 26.067 1.00 . A A . 107 ALA HB1 1 1
4 3606 1 1 12 ALA HB2 H -1.807 -9.697 24.330 1.00 . A A . 107 ALA HB2 1 1
4 3607 1 1 12 ALA HB3 H -2.391 -10.953 25.415 1.00 . A A . 107 ALA HB3 1 1
4 3608 1 1 12 ALA N N -4.255 -9.517 23.726 1.00 . A A . 107 ALA N 1 1
4 3609 1 1 12 ALA O O -4.291 -7.396 26.407 1.00 . A A . 107 ALA O 1 1
4 3610 1 1 13 PHE C C -4.397 -5.107 25.142 1.00 . A A . 108 PHE C 1 1
4 3611 1 1 13 PHE CA C -3.042 -5.658 24.724 1.00 . A A . 108 PHE CA 1 1
4 3612 1 1 13 PHE CB C -2.647 -5.039 23.378 1.00 . A A . 108 PHE CB 1 1
4 3613 1 1 13 PHE CD1 C -0.557 -3.996 24.358 1.00 . A A . 108 PHE CD1 1 1
4 3614 1 1 13 PHE CD2 C -1.992 -2.634 23.027 1.00 . A A . 108 PHE CD2 1 1
4 3615 1 1 13 PHE CE1 C 0.295 -2.925 24.533 1.00 . A A . 108 PHE CE1 1 1
4 3616 1 1 13 PHE CE2 C -1.138 -1.567 23.202 1.00 . A A . 108 PHE CE2 1 1
4 3617 1 1 13 PHE CG C -1.710 -3.857 23.601 1.00 . A A . 108 PHE CG 1 1
4 3618 1 1 13 PHE CZ C 0.004 -1.713 23.955 1.00 . A A . 108 PHE CZ 1 1
4 3619 1 1 13 PHE H H -2.700 -7.535 23.760 1.00 . A A . 108 PHE H 1 1
4 3620 1 1 13 PHE HA H -2.308 -5.436 25.490 1.00 . A A . 108 PHE HA 1 1
4 3621 1 1 13 PHE HB2 H -2.144 -5.779 22.774 1.00 . A A . 108 PHE HB2 1 1
4 3622 1 1 13 PHE HB3 H -3.531 -4.700 22.860 1.00 . A A . 108 PHE HB3 1 1
4 3623 1 1 13 PHE HD1 H -0.324 -4.946 24.812 1.00 . A A . 108 PHE HD1 1 1
4 3624 1 1 13 PHE HD2 H -2.889 -2.513 22.438 1.00 . A A . 108 PHE HD2 1 1
4 3625 1 1 13 PHE HE1 H 1.192 -3.042 25.124 1.00 . A A . 108 PHE HE1 1 1
4 3626 1 1 13 PHE HE2 H -1.364 -0.618 22.744 1.00 . A A . 108 PHE HE2 1 1
4 3627 1 1 13 PHE HZ H 0.672 -0.877 24.089 1.00 . A A . 108 PHE HZ 1 1
4 3628 1 1 13 PHE N N -3.126 -7.116 24.536 1.00 . A A . 108 PHE N 1 1
4 3629 1 1 13 PHE O O -4.481 -4.160 25.899 1.00 . A A . 108 PHE O 1 1
4 3630 1 1 14 ARG C C -7.062 -5.486 26.466 1.00 . A A . 109 ARG C 1 1
4 3631 1 1 14 ARG CA C -6.797 -5.240 24.991 1.00 . A A . 109 ARG CA 1 1
4 3632 1 1 14 ARG CB C -7.823 -6.029 24.160 1.00 . A A . 109 ARG CB 1 1
4 3633 1 1 14 ARG CD C -10.169 -6.045 23.304 1.00 . A A . 109 ARG CD 1 1
4 3634 1 1 14 ARG CG C -9.133 -5.239 24.094 1.00 . A A . 109 ARG CG 1 1
4 3635 1 1 14 ARG CZ C -10.377 -6.937 21.068 1.00 . A A . 109 ARG CZ 1 1
4 3636 1 1 14 ARG H H -5.325 -6.470 24.022 1.00 . A A . 109 ARG H 1 1
4 3637 1 1 14 ARG HA H -6.868 -4.170 24.789 1.00 . A A . 109 ARG HA 1 1
4 3638 1 1 14 ARG HB2 H -7.441 -6.182 23.161 1.00 . A A . 109 ARG HB2 1 1
4 3639 1 1 14 ARG HB3 H -8.002 -6.990 24.620 1.00 . A A . 109 ARG HB3 1 1
4 3640 1 1 14 ARG HD2 H -10.404 -6.957 23.831 1.00 . A A . 109 ARG HD2 1 1
4 3641 1 1 14 ARG HD3 H -11.070 -5.462 23.178 1.00 . A A . 109 ARG HD3 1 1
4 3642 1 1 14 ARG HE H -8.669 -6.187 21.759 1.00 . A A . 109 ARG HE 1 1
4 3643 1 1 14 ARG HG2 H -9.499 -5.060 25.094 1.00 . A A . 109 ARG HG2 1 1
4 3644 1 1 14 ARG HG3 H -8.961 -4.291 23.605 1.00 . A A . 109 ARG HG3 1 1
4 3645 1 1 14 ARG HH11 H -11.801 -7.386 22.401 1.00 . A A . 109 ARG HH11 1 1
4 3646 1 1 14 ARG HH12 H -12.126 -7.866 20.769 1.00 . A A . 109 ARG HH12 1 1
4 3647 1 1 14 ARG HH21 H -9.090 -6.581 19.575 1.00 . A A . 109 ARG HH21 1 1
4 3648 1 1 14 ARG HH22 H -10.551 -7.397 19.127 1.00 . A A . 109 ARG HH22 1 1
4 3649 1 1 14 ARG N N -5.441 -5.712 24.634 1.00 . A A . 109 ARG N 1 1
4 3650 1 1 14 ARG NE N -9.607 -6.380 21.965 1.00 . A A . 109 ARG NE 1 1
4 3651 1 1 14 ARG NH1 N -11.524 -7.434 21.442 1.00 . A A . 109 ARG NH1 1 1
4 3652 1 1 14 ARG NH2 N -9.974 -6.974 19.827 1.00 . A A . 109 ARG NH2 1 1
4 3653 1 1 14 ARG O O -7.338 -4.568 27.211 1.00 . A A . 109 ARG O 1 1
4 3654 1 1 15 GLU C C -6.263 -6.241 29.169 1.00 . A A . 110 GLU C 1 1
4 3655 1 1 15 GLU CA C -7.215 -7.043 28.293 1.00 . A A . 110 GLU CA 1 1
4 3656 1 1 15 GLU CB C -6.958 -8.542 28.514 1.00 . A A . 110 GLU CB 1 1
4 3657 1 1 15 GLU CD C -9.238 -9.529 28.260 1.00 . A A . 110 GLU CD 1 1
4 3658 1 1 15 GLU CG C -7.874 -9.350 27.590 1.00 . A A . 110 GLU CG 1 1
4 3659 1 1 15 GLU H H -6.747 -7.441 26.229 1.00 . A A . 110 GLU H 1 1
4 3660 1 1 15 GLU HA H -8.241 -6.779 28.547 1.00 . A A . 110 GLU HA 1 1
4 3661 1 1 15 GLU HB2 H -5.925 -8.770 28.292 1.00 . A A . 110 GLU HB2 1 1
4 3662 1 1 15 GLU HB3 H -7.164 -8.797 29.545 1.00 . A A . 110 GLU HB3 1 1
4 3663 1 1 15 GLU HG2 H -8.001 -8.828 26.654 1.00 . A A . 110 GLU HG2 1 1
4 3664 1 1 15 GLU HG3 H -7.439 -10.320 27.402 1.00 . A A . 110 GLU HG3 1 1
4 3665 1 1 15 GLU N N -6.973 -6.727 26.866 1.00 . A A . 110 GLU N 1 1
4 3666 1 1 15 GLU O O -6.553 -5.951 30.312 1.00 . A A . 110 GLU O 1 1
4 3667 1 1 15 GLU OE1 O -9.496 -8.765 29.176 1.00 . A A . 110 GLU OE1 1 1
4 3668 1 1 15 GLU OE2 O -9.945 -10.419 27.818 1.00 . A A . 110 GLU OE2 1 1
4 3669 1 1 16 PHE C C -4.729 -3.771 29.781 1.00 . A A . 111 PHE C 1 1
4 3670 1 1 16 PHE CA C -4.137 -5.110 29.368 1.00 . A A . 111 PHE CA 1 1
4 3671 1 1 16 PHE CB C -2.942 -4.845 28.439 1.00 . A A . 111 PHE CB 1 1
4 3672 1 1 16 PHE CD1 C -1.121 -4.983 30.194 1.00 . A A . 111 PHE CD1 1 1
4 3673 1 1 16 PHE CD2 C -1.037 -6.501 28.357 1.00 . A A . 111 PHE CD2 1 1
4 3674 1 1 16 PHE CE1 C 0.044 -5.527 30.691 1.00 . A A . 111 PHE CE1 1 1
4 3675 1 1 16 PHE CE2 C 0.125 -7.040 28.856 1.00 . A A . 111 PHE CE2 1 1
4 3676 1 1 16 PHE CG C -1.671 -5.466 29.019 1.00 . A A . 111 PHE CG 1 1
4 3677 1 1 16 PHE CZ C 0.666 -6.554 30.023 1.00 . A A . 111 PHE CZ 1 1
4 3678 1 1 16 PHE H H -4.952 -6.154 27.678 1.00 . A A . 111 PHE H 1 1
4 3679 1 1 16 PHE HA H -3.833 -5.665 30.254 1.00 . A A . 111 PHE HA 1 1
4 3680 1 1 16 PHE HB2 H -3.136 -5.281 27.476 1.00 . A A . 111 PHE HB2 1 1
4 3681 1 1 16 PHE HB3 H -2.793 -3.780 28.321 1.00 . A A . 111 PHE HB3 1 1
4 3682 1 1 16 PHE HD1 H -1.605 -4.175 30.722 1.00 . A A . 111 PHE HD1 1 1
4 3683 1 1 16 PHE HD2 H -1.457 -6.890 27.442 1.00 . A A . 111 PHE HD2 1 1
4 3684 1 1 16 PHE HE1 H 0.473 -5.138 31.599 1.00 . A A . 111 PHE HE1 1 1
4 3685 1 1 16 PHE HE2 H 0.616 -7.840 28.328 1.00 . A A . 111 PHE HE2 1 1
4 3686 1 1 16 PHE HZ H 1.579 -6.978 30.414 1.00 . A A . 111 PHE HZ 1 1
4 3687 1 1 16 PHE N N -5.137 -5.895 28.605 1.00 . A A . 111 PHE N 1 1
4 3688 1 1 16 PHE O O -4.904 -3.493 30.951 1.00 . A A . 111 PHE O 1 1
4 3689 1 1 17 ASP C C -7.049 -1.761 29.559 1.00 . A A . 112 ASP C 1 1
4 3690 1 1 17 ASP CA C -5.605 -1.634 29.082 1.00 . A A . 112 ASP CA 1 1
4 3691 1 1 17 ASP CB C -5.593 -0.820 27.779 1.00 . A A . 112 ASP CB 1 1
4 3692 1 1 17 ASP CG C -4.226 -0.153 27.607 1.00 . A A . 112 ASP CG 1 1
4 3693 1 1 17 ASP H H -4.859 -3.241 27.872 1.00 . A A . 112 ASP H 1 1
4 3694 1 1 17 ASP HA H -5.013 -1.144 29.853 1.00 . A A . 112 ASP HA 1 1
4 3695 1 1 17 ASP HB2 H -5.778 -1.475 26.938 1.00 . A A . 112 ASP HB2 1 1
4 3696 1 1 17 ASP HB3 H -6.360 -0.061 27.814 1.00 . A A . 112 ASP HB3 1 1
4 3697 1 1 17 ASP N N -5.024 -2.965 28.798 1.00 . A A . 112 ASP N 1 1
4 3698 1 1 17 ASP O O -7.973 -1.473 28.824 1.00 . A A . 112 ASP O 1 1
4 3699 1 1 17 ASP OD1 O -4.071 0.917 28.172 1.00 . A A . 112 ASP OD1 1 1
4 3700 1 1 17 ASP OD2 O -3.416 -0.751 26.918 1.00 . A A . 112 ASP OD2 1 1
4 3701 1 1 18 THR C C -9.430 -1.092 30.996 1.00 . A A . 113 THR C 1 1
4 3702 1 1 18 THR CA C -8.600 -2.333 31.307 1.00 . A A . 113 THR CA 1 1
4 3703 1 1 18 THR CB C -8.520 -2.507 32.828 1.00 . A A . 113 THR CB 1 1
4 3704 1 1 18 THR CG2 C -7.453 -1.582 33.430 1.00 . A A . 113 THR CG2 1 1
4 3705 1 1 18 THR H H -6.449 -2.408 31.342 1.00 . A A . 113 THR H 1 1
4 3706 1 1 18 THR HA H -9.068 -3.201 30.841 1.00 . A A . 113 THR HA 1 1
4 3707 1 1 18 THR HB H -8.383 -3.548 33.110 1.00 . A A . 113 THR HB 1 1
4 3708 1 1 18 THR HG1 H -9.861 -1.117 32.988 1.00 . A A . 113 THR HG1 1 1
4 3709 1 1 18 THR HG21 H -7.666 -1.411 34.474 1.00 . A A . 113 THR HG21 1 1
4 3710 1 1 18 THR HG22 H -7.456 -0.641 32.909 1.00 . A A . 113 THR HG22 1 1
4 3711 1 1 18 THR HG23 H -6.479 -2.037 33.335 1.00 . A A . 113 THR HG23 1 1
4 3712 1 1 18 THR N N -7.221 -2.187 30.780 1.00 . A A . 113 THR N 1 1
4 3713 1 1 18 THR O O -10.641 -1.113 31.085 1.00 . A A . 113 THR O 1 1
4 3714 1 1 18 THR OG1 O -9.745 -2.007 33.325 1.00 . A A . 113 THR OG1 1 1
4 3715 1 1 19 ASN C C -9.583 1.425 28.798 1.00 . A A . 114 ASN C 1 1
4 3716 1 1 19 ASN CA C -9.474 1.232 30.305 1.00 . A A . 114 ASN CA 1 1
4 3717 1 1 19 ASN CB C -8.676 2.408 30.895 1.00 . A A . 114 ASN CB 1 1
4 3718 1 1 19 ASN CG C -7.184 2.057 30.903 1.00 . A A . 114 ASN CG 1 1
4 3719 1 1 19 ASN H H -7.777 -0.066 30.569 1.00 . A A . 114 ASN H 1 1
4 3720 1 1 19 ASN HA H -10.476 1.193 30.731 1.00 . A A . 114 ASN HA 1 1
4 3721 1 1 19 ASN HB2 H -8.832 3.293 30.298 1.00 . A A . 114 ASN HB2 1 1
4 3722 1 1 19 ASN HB3 H -9.003 2.598 31.908 1.00 . A A . 114 ASN HB3 1 1
4 3723 1 1 19 ASN HD21 H -7.320 0.967 32.554 1.00 . A A . 114 ASN HD21 1 1
4 3724 1 1 19 ASN HD22 H -5.768 1.062 31.876 1.00 . A A . 114 ASN HD22 1 1
4 3725 1 1 19 ASN N N -8.754 -0.029 30.630 1.00 . A A . 114 ASN N 1 1
4 3726 1 1 19 ASN ND2 N -6.719 1.300 31.857 1.00 . A A . 114 ASN ND2 1 1
4 3727 1 1 19 ASN O O -10.534 0.992 28.178 1.00 . A A . 114 ASN O 1 1
4 3728 1 1 19 ASN OD1 O -6.428 2.475 30.043 1.00 . A A . 114 ASN OD1 1 1
4 3729 1 1 20 GLY C C -7.624 3.402 26.401 1.00 . A A . 115 GLY C 1 1
4 3730 1 1 20 GLY CA C -8.628 2.312 26.767 1.00 . A A . 115 GLY CA 1 1
4 3731 1 1 20 GLY H H -7.859 2.408 28.778 1.00 . A A . 115 GLY H 1 1
4 3732 1 1 20 GLY HA2 H -8.367 1.399 26.252 1.00 . A A . 115 GLY HA2 1 1
4 3733 1 1 20 GLY HA3 H -9.618 2.622 26.469 1.00 . A A . 115 GLY HA3 1 1
4 3734 1 1 20 GLY N N -8.605 2.076 28.237 1.00 . A A . 115 GLY N 1 1
4 3735 1 1 20 GLY O O -7.921 4.294 25.631 1.00 . A A . 115 GLY O 1 1
4 3736 1 1 21 ASP C C -4.620 3.942 25.434 1.00 . A A . 116 ASP C 1 1
4 3737 1 1 21 ASP CA C -5.414 4.318 26.676 1.00 . A A . 116 ASP CA 1 1
4 3738 1 1 21 ASP CB C -4.453 4.363 27.872 1.00 . A A . 116 ASP CB 1 1
4 3739 1 1 21 ASP CG C -3.754 5.722 27.922 1.00 . A A . 116 ASP CG 1 1
4 3740 1 1 21 ASP H H -6.267 2.567 27.582 1.00 . A A . 116 ASP H 1 1
4 3741 1 1 21 ASP HA H -5.888 5.284 26.519 1.00 . A A . 116 ASP HA 1 1
4 3742 1 1 21 ASP HB2 H -5.002 4.211 28.790 1.00 . A A . 116 ASP HB2 1 1
4 3743 1 1 21 ASP HB3 H -3.709 3.586 27.768 1.00 . A A . 116 ASP HB3 1 1
4 3744 1 1 21 ASP N N -6.455 3.307 26.966 1.00 . A A . 116 ASP N 1 1
4 3745 1 1 21 ASP O O -4.140 4.799 24.718 1.00 . A A . 116 ASP O 1 1
4 3746 1 1 21 ASP OD1 O -4.138 6.561 27.125 1.00 . A A . 116 ASP OD1 1 1
4 3747 1 1 21 ASP OD2 O -2.874 5.843 28.757 1.00 . A A . 116 ASP OD2 1 1
4 3748 1 1 22 GLY C C -2.279 1.935 24.389 1.00 . A A . 117 GLY C 1 1
4 3749 1 1 22 GLY CA C -3.734 2.216 24.002 1.00 . A A . 117 GLY CA 1 1
4 3750 1 1 22 GLY H H -4.907 2.009 25.800 1.00 . A A . 117 GLY H 1 1
4 3751 1 1 22 GLY HA2 H -4.182 1.314 23.608 1.00 . A A . 117 GLY HA2 1 1
4 3752 1 1 22 GLY HA3 H -3.761 2.988 23.248 1.00 . A A . 117 GLY HA3 1 1
4 3753 1 1 22 GLY N N -4.498 2.666 25.197 1.00 . A A . 117 GLY N 1 1
4 3754 1 1 22 GLY O O -1.468 1.587 23.556 1.00 . A A . 117 GLY O 1 1
4 3755 1 1 23 GLU C C -0.589 1.400 27.577 1.00 . A A . 118 GLU C 1 1
4 3756 1 1 23 GLU CA C -0.596 1.856 26.116 1.00 . A A . 118 GLU CA 1 1
4 3757 1 1 23 GLU CB C 0.185 3.172 26.003 1.00 . A A . 118 GLU CB 1 1
4 3758 1 1 23 GLU CD C 2.458 4.188 26.102 1.00 . A A . 118 GLU CD 1 1
4 3759 1 1 23 GLU CG C 1.643 2.920 26.373 1.00 . A A . 118 GLU CG 1 1
4 3760 1 1 23 GLU H H -2.666 2.396 26.283 1.00 . A A . 118 GLU H 1 1
4 3761 1 1 23 GLU HA H -0.145 1.081 25.498 1.00 . A A . 118 GLU HA 1 1
4 3762 1 1 23 GLU HB2 H 0.126 3.543 24.991 1.00 . A A . 118 GLU HB2 1 1
4 3763 1 1 23 GLU HB3 H -0.239 3.903 26.673 1.00 . A A . 118 GLU HB3 1 1
4 3764 1 1 23 GLU HG2 H 1.715 2.666 27.420 1.00 . A A . 118 GLU HG2 1 1
4 3765 1 1 23 GLU HG3 H 2.037 2.110 25.780 1.00 . A A . 118 GLU HG3 1 1
4 3766 1 1 23 GLU N N -1.981 2.105 25.650 1.00 . A A . 118 GLU N 1 1
4 3767 1 1 23 GLU O O -1.370 1.879 28.380 1.00 . A A . 118 GLU O 1 1
4 3768 1 1 23 GLU OE1 O 2.175 4.808 25.091 1.00 . A A . 118 GLU OE1 1 1
4 3769 1 1 23 GLU OE2 O 3.317 4.464 26.923 1.00 . A A . 118 GLU OE2 1 1
4 3770 1 1 24 ILE C C 1.394 0.781 30.095 1.00 . A A . 119 ILE C 1 1
4 3771 1 1 24 ILE CA C 0.357 -0.010 29.297 1.00 . A A . 119 ILE CA 1 1
4 3772 1 1 24 ILE CB C 0.760 -1.483 29.272 1.00 . A A . 119 ILE CB 1 1
4 3773 1 1 24 ILE CD1 C 0.426 -3.553 27.936 1.00 . A A . 119 ILE CD1 1 1
4 3774 1 1 24 ILE CG1 C -0.242 -2.278 28.447 1.00 . A A . 119 ILE CG1 1 1
4 3775 1 1 24 ILE CG2 C 0.740 -2.022 30.711 1.00 . A A . 119 ILE CG2 1 1
4 3776 1 1 24 ILE H H 0.904 0.112 27.219 1.00 . A A . 119 ILE H 1 1
4 3777 1 1 24 ILE HA H -0.621 0.118 29.763 1.00 . A A . 119 ILE HA 1 1
4 3778 1 1 24 ILE HB H 1.755 -1.581 28.830 1.00 . A A . 119 ILE HB 1 1
4 3779 1 1 24 ILE HD11 H 0.691 -4.181 28.769 1.00 . A A . 119 ILE HD11 1 1
4 3780 1 1 24 ILE HD12 H 1.318 -3.301 27.385 1.00 . A A . 119 ILE HD12 1 1
4 3781 1 1 24 ILE HD13 H -0.254 -4.087 27.290 1.00 . A A . 119 ILE HD13 1 1
4 3782 1 1 24 ILE HG12 H -1.094 -2.535 29.060 1.00 . A A . 119 ILE HG12 1 1
4 3783 1 1 24 ILE HG13 H -0.577 -1.684 27.609 1.00 . A A . 119 ILE HG13 1 1
4 3784 1 1 24 ILE HG21 H 1.549 -1.587 31.276 1.00 . A A . 119 ILE HG21 1 1
4 3785 1 1 24 ILE HG22 H 0.852 -3.097 30.697 1.00 . A A . 119 ILE HG22 1 1
4 3786 1 1 24 ILE HG23 H -0.199 -1.771 31.182 1.00 . A A . 119 ILE HG23 1 1
4 3787 1 1 24 ILE N N 0.293 0.479 27.898 1.00 . A A . 119 ILE N 1 1
4 3788 1 1 24 ILE O O 2.592 0.604 29.923 1.00 . A A . 119 ILE O 1 1
4 3789 1 1 25 SER C C 2.041 1.854 33.159 1.00 . A A . 120 SER C 1 1
4 3790 1 1 25 SER CA C 1.837 2.465 31.777 1.00 . A A . 120 SER CA 1 1
4 3791 1 1 25 SER CB C 1.220 3.862 31.945 1.00 . A A . 120 SER CB 1 1
4 3792 1 1 25 SER H H -0.059 1.747 31.054 1.00 . A A . 120 SER H 1 1
4 3793 1 1 25 SER HA H 2.799 2.527 31.273 1.00 . A A . 120 SER HA 1 1
4 3794 1 1 25 SER HB2 H 0.398 3.835 32.646 1.00 . A A . 120 SER HB2 1 1
4 3795 1 1 25 SER HB3 H 1.966 4.576 32.262 1.00 . A A . 120 SER HB3 1 1
4 3796 1 1 25 SER HG H 0.008 4.796 30.746 1.00 . A A . 120 SER HG 1 1
4 3797 1 1 25 SER N N 0.912 1.644 30.953 1.00 . A A . 120 SER N 1 1
4 3798 1 1 25 SER O O 1.261 1.031 33.594 1.00 . A A . 120 SER O 1 1
4 3799 1 1 25 SER OG O 0.746 4.190 30.647 1.00 . A A . 120 SER OG 1 1
4 3800 1 1 26 THR C C 2.104 1.553 35.971 1.00 . A A . 121 THR C 1 1
4 3801 1 1 26 THR CA C 3.389 1.732 35.178 1.00 . A A . 121 THR CA 1 1
4 3802 1 1 26 THR CB C 4.286 2.734 35.911 1.00 . A A . 121 THR CB 1 1
4 3803 1 1 26 THR CG2 C 5.766 2.476 35.592 1.00 . A A . 121 THR CG2 1 1
4 3804 1 1 26 THR H H 3.702 2.931 33.416 1.00 . A A . 121 THR H 1 1
4 3805 1 1 26 THR HA H 3.882 0.768 35.083 1.00 . A A . 121 THR HA 1 1
4 3806 1 1 26 THR HB H 4.081 2.756 36.978 1.00 . A A . 121 THR HB 1 1
4 3807 1 1 26 THR HG1 H 4.015 3.871 34.364 1.00 . A A . 121 THR HG1 1 1
4 3808 1 1 26 THR HG21 H 5.877 2.247 34.542 1.00 . A A . 121 THR HG21 1 1
4 3809 1 1 26 THR HG22 H 6.125 1.642 36.176 1.00 . A A . 121 THR HG22 1 1
4 3810 1 1 26 THR HG23 H 6.348 3.353 35.829 1.00 . A A . 121 THR HG23 1 1
4 3811 1 1 26 THR N N 3.103 2.269 33.818 1.00 . A A . 121 THR N 1 1
4 3812 1 1 26 THR O O 1.754 0.452 36.348 1.00 . A A . 121 THR O 1 1
4 3813 1 1 26 THR OG1 O 4.009 3.986 35.318 1.00 . A A . 121 THR OG1 1 1
4 3814 1 1 27 SER C C -0.716 1.452 36.376 1.00 . A A . 122 SER C 1 1
4 3815 1 1 27 SER CA C 0.160 2.534 36.981 1.00 . A A . 122 SER CA 1 1
4 3816 1 1 27 SER CB C -0.576 3.879 36.896 1.00 . A A . 122 SER CB 1 1
4 3817 1 1 27 SER H H 1.739 3.508 35.899 1.00 . A A . 122 SER H 1 1
4 3818 1 1 27 SER HA H 0.387 2.273 38.016 1.00 . A A . 122 SER HA 1 1
4 3819 1 1 27 SER HB2 H 0.056 4.684 37.239 1.00 . A A . 122 SER HB2 1 1
4 3820 1 1 27 SER HB3 H -0.915 4.069 35.888 1.00 . A A . 122 SER HB3 1 1
4 3821 1 1 27 SER HG H -2.442 3.452 37.237 1.00 . A A . 122 SER HG 1 1
4 3822 1 1 27 SER N N 1.422 2.638 36.216 1.00 . A A . 122 SER N 1 1
4 3823 1 1 27 SER O O -1.142 0.538 37.056 1.00 . A A . 122 SER O 1 1
4 3824 1 1 27 SER OG O -1.688 3.722 37.765 1.00 . A A . 122 SER OG 1 1
4 3825 1 1 28 GLU C C -1.204 -0.821 34.622 1.00 . A A . 123 GLU C 1 1
4 3826 1 1 28 GLU CA C -1.811 0.560 34.435 1.00 . A A . 123 GLU CA 1 1
4 3827 1 1 28 GLU CB C -1.871 0.880 32.930 1.00 . A A . 123 GLU CB 1 1
4 3828 1 1 28 GLU CD C -3.333 1.956 31.216 1.00 . A A . 123 GLU CD 1 1
4 3829 1 1 28 GLU CG C -2.913 1.975 32.687 1.00 . A A . 123 GLU CG 1 1
4 3830 1 1 28 GLU H H -0.604 2.327 34.591 1.00 . A A . 123 GLU H 1 1
4 3831 1 1 28 GLU HA H -2.806 0.576 34.879 1.00 . A A . 123 GLU HA 1 1
4 3832 1 1 28 GLU HB2 H -0.902 1.218 32.593 1.00 . A A . 123 GLU HB2 1 1
4 3833 1 1 28 GLU HB3 H -2.146 -0.010 32.381 1.00 . A A . 123 GLU HB3 1 1
4 3834 1 1 28 GLU HG2 H -3.779 1.801 33.308 1.00 . A A . 123 GLU HG2 1 1
4 3835 1 1 28 GLU HG3 H -2.491 2.941 32.925 1.00 . A A . 123 GLU HG3 1 1
4 3836 1 1 28 GLU N N -0.968 1.573 35.099 1.00 . A A . 123 GLU N 1 1
4 3837 1 1 28 GLU O O -1.910 -1.800 34.761 1.00 . A A . 123 GLU O 1 1
4 3838 1 1 28 GLU OE1 O -2.805 1.110 30.513 1.00 . A A . 123 GLU OE1 1 1
4 3839 1 1 28 GLU OE2 O -4.158 2.789 30.879 1.00 . A A . 123 GLU OE2 1 1
4 3840 1 1 29 LEU C C 0.296 -2.823 36.105 1.00 . A A . 124 LEU C 1 1
4 3841 1 1 29 LEU CA C 0.764 -2.192 34.806 1.00 . A A . 124 LEU CA 1 1
4 3842 1 1 29 LEU CB C 2.279 -1.984 34.891 1.00 . A A . 124 LEU CB 1 1
4 3843 1 1 29 LEU CD1 C 2.300 -4.536 34.763 1.00 . A A . 124 LEU CD1 1 1
4 3844 1 1 29 LEU CD2 C 3.133 -3.185 32.851 1.00 . A A . 124 LEU CD2 1 1
4 3845 1 1 29 LEU CG C 3.031 -3.247 34.371 1.00 . A A . 124 LEU CG 1 1
4 3846 1 1 29 LEU H H 0.642 -0.066 34.514 1.00 . A A . 124 LEU H 1 1
4 3847 1 1 29 LEU HA H 0.506 -2.824 33.975 1.00 . A A . 124 LEU HA 1 1
4 3848 1 1 29 LEU HB2 H 2.550 -1.130 34.291 1.00 . A A . 124 LEU HB2 1 1
4 3849 1 1 29 LEU HB3 H 2.560 -1.796 35.917 1.00 . A A . 124 LEU HB3 1 1
4 3850 1 1 29 LEU HD11 H 1.438 -4.685 34.136 1.00 . A A . 124 LEU HD11 1 1
4 3851 1 1 29 LEU HD12 H 1.993 -4.489 35.792 1.00 . A A . 124 LEU HD12 1 1
4 3852 1 1 29 LEU HD13 H 2.968 -5.370 34.634 1.00 . A A . 124 LEU HD13 1 1
4 3853 1 1 29 LEU HD21 H 2.171 -3.391 32.415 1.00 . A A . 124 LEU HD21 1 1
4 3854 1 1 29 LEU HD22 H 3.846 -3.919 32.506 1.00 . A A . 124 LEU HD22 1 1
4 3855 1 1 29 LEU HD23 H 3.459 -2.204 32.548 1.00 . A A . 124 LEU HD23 1 1
4 3856 1 1 29 LEU HG H 4.018 -3.273 34.793 1.00 . A A . 124 LEU HG 1 1
4 3857 1 1 29 LEU N N 0.107 -0.880 34.627 1.00 . A A . 124 LEU N 1 1
4 3858 1 1 29 LEU O O -0.272 -3.897 36.114 1.00 . A A . 124 LEU O 1 1
4 3859 1 1 30 ARG C C -1.256 -3.233 38.432 1.00 . A A . 125 ARG C 1 1
4 3860 1 1 30 ARG CA C 0.139 -2.648 38.507 1.00 . A A . 125 ARG CA 1 1
4 3861 1 1 30 ARG CB C 0.141 -1.480 39.505 1.00 . A A . 125 ARG CB 1 1
4 3862 1 1 30 ARG CD C 1.747 0.396 39.880 1.00 . A A . 125 ARG CD 1 1
4 3863 1 1 30 ARG CG C 1.588 -1.127 39.862 1.00 . A A . 125 ARG CG 1 1
4 3864 1 1 30 ARG CZ C 3.799 1.669 40.028 1.00 . A A . 125 ARG CZ 1 1
4 3865 1 1 30 ARG H H 1.009 -1.269 37.122 1.00 . A A . 125 ARG H 1 1
4 3866 1 1 30 ARG HA H 0.835 -3.426 38.815 1.00 . A A . 125 ARG HA 1 1
4 3867 1 1 30 ARG HB2 H -0.341 -0.620 39.060 1.00 . A A . 125 ARG HB2 1 1
4 3868 1 1 30 ARG HB3 H -0.394 -1.763 40.398 1.00 . A A . 125 ARG HB3 1 1
4 3869 1 1 30 ARG HD2 H 1.751 0.777 38.870 1.00 . A A . 125 ARG HD2 1 1
4 3870 1 1 30 ARG HD3 H 0.934 0.844 40.431 1.00 . A A . 125 ARG HD3 1 1
4 3871 1 1 30 ARG HE H 3.314 0.272 41.358 1.00 . A A . 125 ARG HE 1 1
4 3872 1 1 30 ARG HG2 H 1.829 -1.530 40.835 1.00 . A A . 125 ARG HG2 1 1
4 3873 1 1 30 ARG HG3 H 2.257 -1.552 39.128 1.00 . A A . 125 ARG HG3 1 1
4 3874 1 1 30 ARG HH11 H 2.249 2.684 39.271 1.00 . A A . 125 ARG HH11 1 1
4 3875 1 1 30 ARG HH12 H 3.811 3.370 38.971 1.00 . A A . 125 ARG HH12 1 1
4 3876 1 1 30 ARG HH21 H 5.485 0.818 40.695 1.00 . A A . 125 ARG HH21 1 1
4 3877 1 1 30 ARG HH22 H 5.691 2.290 39.803 1.00 . A A . 125 ARG HH22 1 1
4 3878 1 1 30 ARG N N 0.550 -2.130 37.187 1.00 . A A . 125 ARG N 1 1
4 3879 1 1 30 ARG NE N 3.038 0.740 40.543 1.00 . A A . 125 ARG NE 1 1
4 3880 1 1 30 ARG NH1 N 3.243 2.652 39.372 1.00 . A A . 125 ARG NH1 1 1
4 3881 1 1 30 ARG NH2 N 5.093 1.585 40.187 1.00 . A A . 125 ARG NH2 1 1
4 3882 1 1 30 ARG O O -1.501 -4.322 38.913 1.00 . A A . 125 ARG O 1 1
4 3883 1 1 31 GLU C C -3.530 -4.297 36.910 1.00 . A A . 126 GLU C 1 1
4 3884 1 1 31 GLU CA C -3.532 -3.018 37.724 1.00 . A A . 126 GLU CA 1 1
4 3885 1 1 31 GLU CB C -4.398 -1.967 37.011 1.00 . A A . 126 GLU CB 1 1
4 3886 1 1 31 GLU CD C -5.445 -0.959 39.041 1.00 . A A . 126 GLU CD 1 1
4 3887 1 1 31 GLU CG C -4.478 -0.710 37.881 1.00 . A A . 126 GLU CG 1 1
4 3888 1 1 31 GLU H H -1.912 -1.627 37.455 1.00 . A A . 126 GLU H 1 1
4 3889 1 1 31 GLU HA H -3.912 -3.232 38.723 1.00 . A A . 126 GLU HA 1 1
4 3890 1 1 31 GLU HB2 H -3.957 -1.720 36.057 1.00 . A A . 126 GLU HB2 1 1
4 3891 1 1 31 GLU HB3 H -5.391 -2.362 36.852 1.00 . A A . 126 GLU HB3 1 1
4 3892 1 1 31 GLU HG2 H -3.500 -0.475 38.274 1.00 . A A . 126 GLU HG2 1 1
4 3893 1 1 31 GLU HG3 H -4.836 0.121 37.291 1.00 . A A . 126 GLU HG3 1 1
4 3894 1 1 31 GLU N N -2.152 -2.503 37.832 1.00 . A A . 126 GLU N 1 1
4 3895 1 1 31 GLU O O -4.212 -5.252 37.237 1.00 . A A . 126 GLU O 1 1
4 3896 1 1 31 GLU OE1 O -5.905 -2.085 39.130 1.00 . A A . 126 GLU OE1 1 1
4 3897 1 1 31 GLU OE2 O -5.667 -0.009 39.773 1.00 . A A . 126 GLU OE2 1 1
4 3898 1 1 32 ALA C C -1.987 -6.617 35.762 1.00 . A A . 127 ALA C 1 1
4 3899 1 1 32 ALA CA C -2.686 -5.498 35.012 1.00 . A A . 127 ALA CA 1 1
4 3900 1 1 32 ALA CB C -1.877 -5.161 33.751 1.00 . A A . 127 ALA CB 1 1
4 3901 1 1 32 ALA H H -2.223 -3.504 35.640 1.00 . A A . 127 ALA H 1 1
4 3902 1 1 32 ALA HA H -3.698 -5.815 34.756 1.00 . A A . 127 ALA HA 1 1
4 3903 1 1 32 ALA HB1 H -2.032 -5.924 33.004 1.00 . A A . 127 ALA HB1 1 1
4 3904 1 1 32 ALA HB2 H -0.827 -5.111 33.996 1.00 . A A . 127 ALA HB2 1 1
4 3905 1 1 32 ALA HB3 H -2.197 -4.208 33.357 1.00 . A A . 127 ALA HB3 1 1
4 3906 1 1 32 ALA N N -2.755 -4.296 35.861 1.00 . A A . 127 ALA N 1 1
4 3907 1 1 32 ALA O O -2.502 -7.711 35.871 1.00 . A A . 127 ALA O 1 1
4 3908 1 1 33 MET C C -0.905 -7.857 38.201 1.00 . A A . 128 MET C 1 1
4 3909 1 1 33 MET CA C -0.079 -7.366 37.018 1.00 . A A . 128 MET CA 1 1
4 3910 1 1 33 MET CB C 1.232 -6.747 37.547 1.00 . A A . 128 MET CB 1 1
4 3911 1 1 33 MET CE C 3.711 -8.277 34.530 1.00 . A A . 128 MET CE 1 1
4 3912 1 1 33 MET CG C 2.414 -7.153 36.644 1.00 . A A . 128 MET CG 1 1
4 3913 1 1 33 MET H H -0.431 -5.422 36.161 1.00 . A A . 128 MET H 1 1
4 3914 1 1 33 MET HA H 0.118 -8.204 36.359 1.00 . A A . 128 MET HA 1 1
4 3915 1 1 33 MET HB2 H 1.142 -5.670 37.559 1.00 . A A . 128 MET HB2 1 1
4 3916 1 1 33 MET HB3 H 1.412 -7.095 38.552 1.00 . A A . 128 MET HB3 1 1
4 3917 1 1 33 MET HE1 H 4.144 -8.757 35.395 1.00 . A A . 128 MET HE1 1 1
4 3918 1 1 33 MET HE2 H 4.334 -7.447 34.231 1.00 . A A . 128 MET HE2 1 1
4 3919 1 1 33 MET HE3 H 3.644 -8.987 33.719 1.00 . A A . 128 MET HE3 1 1
4 3920 1 1 33 MET HG2 H 3.093 -6.315 36.591 1.00 . A A . 128 MET HG2 1 1
4 3921 1 1 33 MET HG3 H 2.938 -7.963 37.123 1.00 . A A . 128 MET HG3 1 1
4 3922 1 1 33 MET N N -0.818 -6.324 36.273 1.00 . A A . 128 MET N 1 1
4 3923 1 1 33 MET O O -0.831 -9.009 38.574 1.00 . A A . 128 MET O 1 1
4 3924 1 1 33 MET SD S 2.054 -7.671 34.941 1.00 . A A . 128 MET SD 1 1
4 3925 1 1 34 ARG C C -3.593 -8.390 39.494 1.00 . A A . 129 ARG C 1 1
4 3926 1 1 34 ARG CA C -2.521 -7.396 39.925 1.00 . A A . 129 ARG CA 1 1
4 3927 1 1 34 ARG CB C -3.209 -6.152 40.508 1.00 . A A . 129 ARG CB 1 1
4 3928 1 1 34 ARG CD C -4.802 -5.383 42.268 1.00 . A A . 129 ARG CD 1 1
4 3929 1 1 34 ARG CG C -4.295 -6.598 41.491 1.00 . A A . 129 ARG CG 1 1
4 3930 1 1 34 ARG CZ C -4.209 -4.204 44.291 1.00 . A A . 129 ARG CZ 1 1
4 3931 1 1 34 ARG H H -1.733 -6.057 38.434 1.00 . A A . 129 ARG H 1 1
4 3932 1 1 34 ARG HA H -1.880 -7.866 40.670 1.00 . A A . 129 ARG HA 1 1
4 3933 1 1 34 ARG HB2 H -2.483 -5.542 41.023 1.00 . A A . 129 ARG HB2 1 1
4 3934 1 1 34 ARG HB3 H -3.655 -5.576 39.711 1.00 . A A . 129 ARG HB3 1 1
4 3935 1 1 34 ARG HD2 H -4.769 -4.505 41.641 1.00 . A A . 129 ARG HD2 1 1
4 3936 1 1 34 ARG HD3 H -5.819 -5.553 42.591 1.00 . A A . 129 ARG HD3 1 1
4 3937 1 1 34 ARG HE H -3.163 -5.756 43.619 1.00 . A A . 129 ARG HE 1 1
4 3938 1 1 34 ARG HG2 H -5.112 -7.049 40.947 1.00 . A A . 129 ARG HG2 1 1
4 3939 1 1 34 ARG HG3 H -3.886 -7.324 42.179 1.00 . A A . 129 ARG HG3 1 1
4 3940 1 1 34 ARG HH11 H -4.906 -3.009 42.844 1.00 . A A . 129 ARG HH11 1 1
4 3941 1 1 34 ARG HH12 H -4.946 -2.349 44.445 1.00 . A A . 129 ARG HH12 1 1
4 3942 1 1 34 ARG HH21 H -3.558 -5.229 45.883 1.00 . A A . 129 ARG HH21 1 1
4 3943 1 1 34 ARG HH22 H -4.159 -3.638 46.211 1.00 . A A . 129 ARG HH22 1 1
4 3944 1 1 34 ARG N N -1.691 -6.978 38.769 1.00 . A A . 129 ARG N 1 1
4 3945 1 1 34 ARG NE N -3.934 -5.173 43.460 1.00 . A A . 129 ARG NE 1 1
4 3946 1 1 34 ARG NH1 N -4.727 -3.103 43.823 1.00 . A A . 129 ARG NH1 1 1
4 3947 1 1 34 ARG NH2 N -3.956 -4.370 45.560 1.00 . A A . 129 ARG NH2 1 1
4 3948 1 1 34 ARG O O -3.962 -9.271 40.244 1.00 . A A . 129 ARG O 1 1
4 3949 1 1 35 LYS C C -4.560 -10.558 37.555 1.00 . A A . 130 LYS C 1 1
4 3950 1 1 35 LYS CA C -5.122 -9.160 37.794 1.00 . A A . 130 LYS CA 1 1
4 3951 1 1 35 LYS CB C -5.667 -8.615 36.467 1.00 . A A . 130 LYS CB 1 1
4 3952 1 1 35 LYS CD C -7.683 -8.483 35.007 1.00 . A A . 130 LYS CD 1 1
4 3953 1 1 35 LYS CE C -6.905 -9.052 33.821 1.00 . A A . 130 LYS CE 1 1
4 3954 1 1 35 LYS CG C -7.119 -9.068 36.301 1.00 . A A . 130 LYS CG 1 1
4 3955 1 1 35 LYS H H -3.750 -7.500 37.719 1.00 . A A . 130 LYS H 1 1
4 3956 1 1 35 LYS HA H -5.914 -9.222 38.535 1.00 . A A . 130 LYS HA 1 1
4 3957 1 1 35 LYS HB2 H -5.622 -7.535 36.472 1.00 . A A . 130 LYS HB2 1 1
4 3958 1 1 35 LYS HB3 H -5.074 -8.992 35.648 1.00 . A A . 130 LYS HB3 1 1
4 3959 1 1 35 LYS HD2 H -8.726 -8.744 34.916 1.00 . A A . 130 LYS HD2 1 1
4 3960 1 1 35 LYS HD3 H -7.587 -7.407 35.023 1.00 . A A . 130 LYS HD3 1 1
4 3961 1 1 35 LYS HE2 H -6.511 -10.025 34.078 1.00 . A A . 130 LYS HE2 1 1
4 3962 1 1 35 LYS HE3 H -7.562 -9.151 32.970 1.00 . A A . 130 LYS HE3 1 1
4 3963 1 1 35 LYS HG2 H -7.160 -10.145 36.260 1.00 . A A . 130 LYS HG2 1 1
4 3964 1 1 35 LYS HG3 H -7.704 -8.723 37.140 1.00 . A A . 130 LYS HG3 1 1
4 3965 1 1 35 LYS HZ1 H -5.834 -7.907 32.451 1.00 . A A . 130 LYS HZ1 1 1
4 3966 1 1 35 LYS HZ2 H -4.873 -8.634 33.647 1.00 . A A . 130 LYS HZ2 1 1
4 3967 1 1 35 LYS HZ3 H -5.828 -7.283 34.031 1.00 . A A . 130 LYS HZ3 1 1
4 3968 1 1 35 LYS N N -4.073 -8.231 38.289 1.00 . A A . 130 LYS N 1 1
4 3969 1 1 35 LYS NZ N -5.774 -8.151 33.460 1.00 . A A . 130 LYS NZ 1 1
4 3970 1 1 35 LYS O O -5.153 -11.541 37.953 1.00 . A A . 130 LYS O 1 1
4 3971 1 1 36 LEU C C -2.247 -12.560 37.913 1.00 . A A . 131 LEU C 1 1
4 3972 1 1 36 LEU CA C -2.823 -11.952 36.640 1.00 . A A . 131 LEU CA 1 1
4 3973 1 1 36 LEU CB C -1.693 -11.768 35.619 1.00 . A A . 131 LEU CB 1 1
4 3974 1 1 36 LEU CD1 C -3.479 -10.614 34.318 1.00 . A A . 131 LEU CD1 1 1
4 3975 1 1 36 LEU CD2 C -1.249 -11.028 33.279 1.00 . A A . 131 LEU CD2 1 1
4 3976 1 1 36 LEU CG C -2.306 -11.593 34.229 1.00 . A A . 131 LEU CG 1 1
4 3977 1 1 36 LEU H H -2.985 -9.806 36.606 1.00 . A A . 131 LEU H 1 1
4 3978 1 1 36 LEU HA H -3.592 -12.618 36.249 1.00 . A A . 131 LEU HA 1 1
4 3979 1 1 36 LEU HB2 H -1.113 -10.893 35.874 1.00 . A A . 131 LEU HB2 1 1
4 3980 1 1 36 LEU HB3 H -1.050 -12.635 35.627 1.00 . A A . 131 LEU HB3 1 1
4 3981 1 1 36 LEU HD11 H -3.170 -9.723 34.840 1.00 . A A . 131 LEU HD11 1 1
4 3982 1 1 36 LEU HD12 H -4.299 -11.073 34.853 1.00 . A A . 131 LEU HD12 1 1
4 3983 1 1 36 LEU HD13 H -3.808 -10.347 33.325 1.00 . A A . 131 LEU HD13 1 1
4 3984 1 1 36 LEU HD21 H -0.908 -10.069 33.641 1.00 . A A . 131 LEU HD21 1 1
4 3985 1 1 36 LEU HD22 H -1.674 -10.905 32.293 1.00 . A A . 131 LEU HD22 1 1
4 3986 1 1 36 LEU HD23 H -0.411 -11.706 33.223 1.00 . A A . 131 LEU HD23 1 1
4 3987 1 1 36 LEU HG H -2.655 -12.547 33.862 1.00 . A A . 131 LEU HG 1 1
4 3988 1 1 36 LEU N N -3.429 -10.624 36.910 1.00 . A A . 131 LEU N 1 1
4 3989 1 1 36 LEU O O -2.515 -13.701 38.233 1.00 . A A . 131 LEU O 1 1
4 3990 1 1 37 LEU C C -0.795 -11.211 40.924 1.00 . A A . 132 LEU C 1 1
4 3991 1 1 37 LEU CA C -0.858 -12.302 39.869 1.00 . A A . 132 LEU CA 1 1
4 3992 1 1 37 LEU CB C 0.580 -12.795 39.575 1.00 . A A . 132 LEU CB 1 1
4 3993 1 1 37 LEU CD1 C 1.775 -10.616 39.266 1.00 . A A . 132 LEU CD1 1 1
4 3994 1 1 37 LEU CD2 C 2.449 -12.607 37.929 1.00 . A A . 132 LEU CD2 1 1
4 3995 1 1 37 LEU CG C 1.262 -11.869 38.552 1.00 . A A . 132 LEU CG 1 1
4 3996 1 1 37 LEU H H -1.271 -10.873 38.313 1.00 . A A . 132 LEU H 1 1
4 3997 1 1 37 LEU HA H -1.473 -13.117 40.249 1.00 . A A . 132 LEU HA 1 1
4 3998 1 1 37 LEU HB2 H 1.151 -12.798 40.492 1.00 . A A . 132 LEU HB2 1 1
4 3999 1 1 37 LEU HB3 H 0.543 -13.799 39.183 1.00 . A A . 132 LEU HB3 1 1
4 4000 1 1 37 LEU HD11 H 2.301 -9.988 38.563 1.00 . A A . 132 LEU HD11 1 1
4 4001 1 1 37 LEU HD12 H 2.447 -10.898 40.062 1.00 . A A . 132 LEU HD12 1 1
4 4002 1 1 37 LEU HD13 H 0.949 -10.066 39.679 1.00 . A A . 132 LEU HD13 1 1
4 4003 1 1 37 LEU HD21 H 2.107 -13.521 37.465 1.00 . A A . 132 LEU HD21 1 1
4 4004 1 1 37 LEU HD22 H 3.171 -12.848 38.695 1.00 . A A . 132 LEU HD22 1 1
4 4005 1 1 37 LEU HD23 H 2.917 -11.982 37.183 1.00 . A A . 132 LEU HD23 1 1
4 4006 1 1 37 LEU HG H 0.566 -11.592 37.780 1.00 . A A . 132 LEU HG 1 1
4 4007 1 1 37 LEU N N -1.461 -11.787 38.613 1.00 . A A . 132 LEU N 1 1
4 4008 1 1 37 LEU O O -1.451 -10.194 40.808 1.00 . A A . 132 LEU O 1 1
4 4009 1 1 38 GLY C C 1.596 -10.268 43.416 1.00 . A A . 133 GLY C 1 1
4 4010 1 1 38 GLY CA C 0.129 -10.434 43.023 1.00 . A A . 133 GLY CA 1 1
4 4011 1 1 38 GLY H H 0.506 -12.282 41.980 1.00 . A A . 133 GLY H 1 1
4 4012 1 1 38 GLY HA2 H -0.257 -9.486 42.684 1.00 . A A . 133 GLY HA2 1 1
4 4013 1 1 38 GLY HA3 H -0.435 -10.761 43.885 1.00 . A A . 133 GLY HA3 1 1
4 4014 1 1 38 GLY N N -0.002 -11.445 41.935 1.00 . A A . 133 GLY N 1 1
4 4015 1 1 38 GLY O O 2.469 -10.884 42.838 1.00 . A A . 133 GLY O 1 1
4 4016 1 1 39 HIS C C 3.281 -8.982 46.339 1.00 . A A . 134 HIS C 1 1
4 4017 1 1 39 HIS CA C 3.229 -9.211 44.835 1.00 . A A . 134 HIS CA 1 1
4 4018 1 1 39 HIS CB C 3.768 -7.961 44.124 1.00 . A A . 134 HIS CB 1 1
4 4019 1 1 39 HIS CD2 C 1.756 -6.353 43.563 1.00 . A A . 134 HIS CD2 1 1
4 4020 1 1 39 HIS CE1 C 1.895 -5.174 45.280 1.00 . A A . 134 HIS CE1 1 1
4 4021 1 1 39 HIS CG C 2.801 -6.800 44.350 1.00 . A A . 134 HIS CG 1 1
4 4022 1 1 39 HIS H H 1.095 -8.959 44.823 1.00 . A A . 134 HIS H 1 1
4 4023 1 1 39 HIS HA H 3.829 -10.088 44.588 1.00 . A A . 134 HIS HA 1 1
4 4024 1 1 39 HIS HB2 H 4.738 -7.702 44.522 1.00 . A A . 134 HIS HB2 1 1
4 4025 1 1 39 HIS HB3 H 3.855 -8.150 43.063 1.00 . A A . 134 HIS HB3 1 1
4 4026 1 1 39 HIS HD1 H 3.453 -6.119 46.085 1.00 . A A . 134 HIS HD1 1 1
4 4027 1 1 39 HIS HD2 H 1.457 -6.781 42.618 1.00 . A A . 134 HIS HD2 1 1
4 4028 1 1 39 HIS HE1 H 1.725 -4.424 46.038 1.00 . A A . 134 HIS HE1 1 1
4 4029 1 1 39 HIS N N 1.833 -9.435 44.390 1.00 . A A . 134 HIS N 1 1
4 4030 1 1 39 HIS ND1 N 2.813 -6.046 45.346 1.00 . A A . 134 HIS ND1 1 1
4 4031 1 1 39 HIS NE2 N 1.162 -5.291 44.172 1.00 . A A . 134 HIS NE2 1 1
4 4032 1 1 39 HIS O O 2.296 -8.609 46.946 1.00 . A A . 134 HIS O 1 1
4 4033 1 1 40 GLN C C 4.871 -7.558 48.695 1.00 . A A . 135 GLN C 1 1
4 4034 1 1 40 GLN CA C 4.558 -9.010 48.377 1.00 . A A . 135 GLN CA 1 1
4 4035 1 1 40 GLN CB C 5.713 -9.886 48.884 1.00 . A A . 135 GLN CB 1 1
4 4036 1 1 40 GLN CD C 6.071 -11.279 46.841 1.00 . A A . 135 GLN CD 1 1
4 4037 1 1 40 GLN CG C 5.577 -11.288 48.290 1.00 . A A . 135 GLN CG 1 1
4 4038 1 1 40 GLN H H 5.196 -9.509 46.387 1.00 . A A . 135 GLN H 1 1
4 4039 1 1 40 GLN HA H 3.621 -9.286 48.860 1.00 . A A . 135 GLN HA 1 1
4 4040 1 1 40 GLN HB2 H 6.655 -9.453 48.582 1.00 . A A . 135 GLN HB2 1 1
4 4041 1 1 40 GLN HB3 H 5.679 -9.942 49.963 1.00 . A A . 135 GLN HB3 1 1
4 4042 1 1 40 GLN HE21 H 5.255 -13.037 46.416 1.00 . A A . 135 GLN HE21 1 1
4 4043 1 1 40 GLN HE22 H 6.093 -12.299 45.138 1.00 . A A . 135 GLN HE22 1 1
4 4044 1 1 40 GLN HG2 H 6.166 -11.987 48.864 1.00 . A A . 135 GLN HG2 1 1
4 4045 1 1 40 GLN HG3 H 4.541 -11.594 48.311 1.00 . A A . 135 GLN HG3 1 1
4 4046 1 1 40 GLN N N 4.427 -9.211 46.915 1.00 . A A . 135 GLN N 1 1
4 4047 1 1 40 GLN NE2 N 5.783 -12.289 46.068 1.00 . A A . 135 GLN NE2 1 1
4 4048 1 1 40 GLN O O 4.183 -6.661 48.249 1.00 . A A . 135 GLN O 1 1
4 4049 1 1 40 GLN OE1 O 6.725 -10.353 46.401 1.00 . A A . 135 GLN OE1 1 1
4 4050 1 1 41 VAL C C 7.406 -5.461 48.921 1.00 . A A . 136 VAL C 1 1
4 4051 1 1 41 VAL CA C 6.288 -5.967 49.826 1.00 . A A . 136 VAL CA 1 1
4 4052 1 1 41 VAL CB C 6.789 -5.972 51.278 1.00 . A A . 136 VAL CB 1 1
4 4053 1 1 41 VAL CG1 C 7.154 -4.545 51.686 1.00 . A A . 136 VAL CG1 1 1
4 4054 1 1 41 VAL CG2 C 5.677 -6.490 52.193 1.00 . A A . 136 VAL CG2 1 1
4 4055 1 1 41 VAL H H 6.429 -8.113 49.797 1.00 . A A . 136 VAL H 1 1
4 4056 1 1 41 VAL HA H 5.422 -5.317 49.719 1.00 . A A . 136 VAL HA 1 1
4 4057 1 1 41 VAL HB H 7.657 -6.609 51.363 1.00 . A A . 136 VAL HB 1 1
4 4058 1 1 41 VAL HG11 H 8.120 -4.285 51.280 1.00 . A A . 136 VAL HG11 1 1
4 4059 1 1 41 VAL HG12 H 7.190 -4.471 52.763 1.00 . A A . 136 VAL HG12 1 1
4 4060 1 1 41 VAL HG13 H 6.412 -3.857 51.308 1.00 . A A . 136 VAL HG13 1 1
4 4061 1 1 41 VAL HG21 H 4.943 -5.714 52.351 1.00 . A A . 136 VAL HG21 1 1
4 4062 1 1 41 VAL HG22 H 6.094 -6.783 53.145 1.00 . A A . 136 VAL HG22 1 1
4 4063 1 1 41 VAL HG23 H 5.198 -7.344 51.736 1.00 . A A . 136 VAL HG23 1 1
4 4064 1 1 41 VAL N N 5.907 -7.353 49.462 1.00 . A A . 136 VAL N 1 1
4 4065 1 1 41 VAL O O 8.570 -5.701 49.175 1.00 . A A . 136 VAL O 1 1
4 4066 1 1 42 GLY C C 7.443 -3.893 45.589 1.00 . A A . 137 GLY C 1 1
4 4067 1 1 42 GLY CA C 8.065 -4.238 46.946 1.00 . A A . 137 GLY CA 1 1
4 4068 1 1 42 GLY H H 6.081 -4.600 47.713 1.00 . A A . 137 GLY H 1 1
4 4069 1 1 42 GLY HA2 H 8.507 -3.350 47.373 1.00 . A A . 137 GLY HA2 1 1
4 4070 1 1 42 GLY HA3 H 8.832 -4.984 46.806 1.00 . A A . 137 GLY HA3 1 1
4 4071 1 1 42 GLY N N 7.031 -4.768 47.879 1.00 . A A . 137 GLY N 1 1
4 4072 1 1 42 GLY O O 7.131 -4.767 44.806 1.00 . A A . 137 GLY O 1 1
4 4073 1 1 43 HIS C C 7.771 -2.010 43.002 1.00 . A A . 138 HIS C 1 1
4 4074 1 1 43 HIS CA C 6.681 -2.198 44.051 1.00 . A A . 138 HIS CA 1 1
4 4075 1 1 43 HIS CB C 5.963 -0.857 44.266 1.00 . A A . 138 HIS CB 1 1
4 4076 1 1 43 HIS CD2 C 6.230 -0.624 46.879 1.00 . A A . 138 HIS CD2 1 1
4 4077 1 1 43 HIS CE1 C 7.427 1.087 46.855 1.00 . A A . 138 HIS CE1 1 1
4 4078 1 1 43 HIS CG C 6.452 -0.229 45.573 1.00 . A A . 138 HIS CG 1 1
4 4079 1 1 43 HIS H H 7.542 -1.950 46.007 1.00 . A A . 138 HIS H 1 1
4 4080 1 1 43 HIS HA H 5.984 -2.964 43.710 1.00 . A A . 138 HIS HA 1 1
4 4081 1 1 43 HIS HB2 H 6.178 -0.189 43.445 1.00 . A A . 138 HIS HB2 1 1
4 4082 1 1 43 HIS HB3 H 4.895 -1.019 44.325 1.00 . A A . 138 HIS HB3 1 1
4 4083 1 1 43 HIS HD1 H 7.491 1.299 44.876 1.00 . A A . 138 HIS HD1 1 1
4 4084 1 1 43 HIS HD2 H 5.645 -1.478 47.184 1.00 . A A . 138 HIS HD2 1 1
4 4085 1 1 43 HIS HE1 H 8.032 1.931 47.150 1.00 . A A . 138 HIS HE1 1 1
4 4086 1 1 43 HIS N N 7.276 -2.620 45.344 1.00 . A A . 138 HIS N 1 1
4 4087 1 1 43 HIS ND1 N 7.168 0.791 45.650 1.00 . A A . 138 HIS ND1 1 1
4 4088 1 1 43 HIS NE2 N 6.868 0.237 47.718 1.00 . A A . 138 HIS NE2 1 1
4 4089 1 1 43 HIS O O 7.554 -2.225 41.817 1.00 . A A . 138 HIS O 1 1
4 4090 1 1 44 ARG C C 10.194 -2.613 41.608 1.00 . A A . 139 ARG C 1 1
4 4091 1 1 44 ARG CA C 10.042 -1.402 42.512 1.00 . A A . 139 ARG CA 1 1
4 4092 1 1 44 ARG CB C 11.332 -1.213 43.325 1.00 . A A . 139 ARG CB 1 1
4 4093 1 1 44 ARG CD C 12.414 0.190 45.084 1.00 . A A . 139 ARG CD 1 1
4 4094 1 1 44 ARG CG C 11.245 0.104 44.101 1.00 . A A . 139 ARG CG 1 1
4 4095 1 1 44 ARG CZ C 13.056 2.516 44.968 1.00 . A A . 139 ARG CZ 1 1
4 4096 1 1 44 ARG H H 9.051 -1.446 44.414 1.00 . A A . 139 ARG H 1 1
4 4097 1 1 44 ARG HA H 9.834 -0.522 41.901 1.00 . A A . 139 ARG HA 1 1
4 4098 1 1 44 ARG HB2 H 11.448 -2.035 44.017 1.00 . A A . 139 ARG HB2 1 1
4 4099 1 1 44 ARG HB3 H 12.182 -1.187 42.659 1.00 . A A . 139 ARG HB3 1 1
4 4100 1 1 44 ARG HD2 H 12.274 -0.519 45.885 1.00 . A A . 139 ARG HD2 1 1
4 4101 1 1 44 ARG HD3 H 13.341 -0.026 44.573 1.00 . A A . 139 ARG HD3 1 1
4 4102 1 1 44 ARG HE H 12.072 1.761 46.523 1.00 . A A . 139 ARG HE 1 1
4 4103 1 1 44 ARG HG2 H 11.289 0.934 43.411 1.00 . A A . 139 ARG HG2 1 1
4 4104 1 1 44 ARG HG3 H 10.312 0.145 44.643 1.00 . A A . 139 ARG HG3 1 1
4 4105 1 1 44 ARG HH11 H 14.888 1.778 45.295 1.00 . A A . 139 ARG HH11 1 1
4 4106 1 1 44 ARG HH12 H 14.822 3.225 44.344 1.00 . A A . 139 ARG HH12 1 1
4 4107 1 1 44 ARG HH21 H 11.326 3.420 44.519 1.00 . A A . 139 ARG HH21 1 1
4 4108 1 1 44 ARG HH22 H 12.752 4.177 43.891 1.00 . A A . 139 ARG HH22 1 1
4 4109 1 1 44 ARG N N 8.926 -1.608 43.456 1.00 . A A . 139 ARG N 1 1
4 4110 1 1 44 ARG NE N 12.471 1.568 45.648 1.00 . A A . 139 ARG NE 1 1
4 4111 1 1 44 ARG NH1 N 14.357 2.505 44.861 1.00 . A A . 139 ARG NH1 1 1
4 4112 1 1 44 ARG NH2 N 12.321 3.443 44.417 1.00 . A A . 139 ARG NH2 1 1
4 4113 1 1 44 ARG O O 10.758 -2.527 40.536 1.00 . A A . 139 ARG O 1 1
4 4114 1 1 45 ASP C C 8.989 -4.799 39.958 1.00 . A A . 140 ASP C 1 1
4 4115 1 1 45 ASP CA C 9.782 -4.957 41.246 1.00 . A A . 140 ASP CA 1 1
4 4116 1 1 45 ASP CB C 9.196 -6.125 42.051 1.00 . A A . 140 ASP CB 1 1
4 4117 1 1 45 ASP CG C 9.324 -7.415 41.238 1.00 . A A . 140 ASP CG 1 1
4 4118 1 1 45 ASP H H 9.236 -3.748 42.934 1.00 . A A . 140 ASP H 1 1
4 4119 1 1 45 ASP HA H 10.829 -5.138 41.001 1.00 . A A . 140 ASP HA 1 1
4 4120 1 1 45 ASP HB2 H 9.732 -6.235 42.981 1.00 . A A . 140 ASP HB2 1 1
4 4121 1 1 45 ASP HB3 H 8.152 -5.937 42.261 1.00 . A A . 140 ASP HB3 1 1
4 4122 1 1 45 ASP N N 9.681 -3.727 42.061 1.00 . A A . 140 ASP N 1 1
4 4123 1 1 45 ASP O O 9.509 -4.996 38.879 1.00 . A A . 140 ASP O 1 1
4 4124 1 1 45 ASP OD1 O 10.423 -7.944 41.232 1.00 . A A . 140 ASP OD1 1 1
4 4125 1 1 45 ASP OD2 O 8.316 -7.799 40.668 1.00 . A A . 140 ASP OD2 1 1
4 4126 1 1 46 ILE C C 7.560 -3.272 37.944 1.00 . A A . 141 ILE C 1 1
4 4127 1 1 46 ILE CA C 6.909 -4.273 38.880 1.00 . A A . 141 ILE CA 1 1
4 4128 1 1 46 ILE CB C 5.540 -3.734 39.294 1.00 . A A . 141 ILE CB 1 1
4 4129 1 1 46 ILE CD1 C 3.353 -4.386 40.292 1.00 . A A . 141 ILE CD1 1 1
4 4130 1 1 46 ILE CG1 C 4.840 -4.740 40.198 1.00 . A A . 141 ILE CG1 1 1
4 4131 1 1 46 ILE CG2 C 4.690 -3.536 38.024 1.00 . A A . 141 ILE CG2 1 1
4 4132 1 1 46 ILE H H 7.356 -4.300 40.983 1.00 . A A . 141 ILE H 1 1
4 4133 1 1 46 ILE HA H 6.816 -5.232 38.371 1.00 . A A . 141 ILE HA 1 1
4 4134 1 1 46 ILE HB H 5.669 -2.793 39.829 1.00 . A A . 141 ILE HB 1 1
4 4135 1 1 46 ILE HD11 H 2.846 -4.697 39.391 1.00 . A A . 141 ILE HD11 1 1
4 4136 1 1 46 ILE HD12 H 3.239 -3.319 40.413 1.00 . A A . 141 ILE HD12 1 1
4 4137 1 1 46 ILE HD13 H 2.913 -4.889 41.139 1.00 . A A . 141 ILE HD13 1 1
4 4138 1 1 46 ILE HG12 H 4.953 -5.734 39.791 1.00 . A A . 141 ILE HG12 1 1
4 4139 1 1 46 ILE HG13 H 5.283 -4.709 41.183 1.00 . A A . 141 ILE HG13 1 1
4 4140 1 1 46 ILE HG21 H 3.765 -3.044 38.279 1.00 . A A . 141 ILE HG21 1 1
4 4141 1 1 46 ILE HG22 H 4.472 -4.495 37.578 1.00 . A A . 141 ILE HG22 1 1
4 4142 1 1 46 ILE HG23 H 5.230 -2.929 37.313 1.00 . A A . 141 ILE HG23 1 1
4 4143 1 1 46 ILE N N 7.738 -4.446 40.092 1.00 . A A . 141 ILE N 1 1
4 4144 1 1 46 ILE O O 7.664 -3.505 36.756 1.00 . A A . 141 ILE O 1 1
4 4145 1 1 47 GLU C C 9.889 -1.719 36.999 1.00 . A A . 142 GLU C 1 1
4 4146 1 1 47 GLU CA C 8.636 -1.144 37.640 1.00 . A A . 142 GLU CA 1 1
4 4147 1 1 47 GLU CB C 9.029 0.053 38.519 1.00 . A A . 142 GLU CB 1 1
4 4148 1 1 47 GLU CD C 9.678 2.451 38.254 1.00 . A A . 142 GLU CD 1 1
4 4149 1 1 47 GLU CG C 8.734 1.350 37.761 1.00 . A A . 142 GLU CG 1 1
4 4150 1 1 47 GLU H H 7.884 -2.018 39.462 1.00 . A A . 142 GLU H 1 1
4 4151 1 1 47 GLU HA H 7.940 -0.844 36.852 1.00 . A A . 142 GLU HA 1 1
4 4152 1 1 47 GLU HB2 H 8.461 0.032 39.437 1.00 . A A . 142 GLU HB2 1 1
4 4153 1 1 47 GLU HB3 H 10.082 0.001 38.753 1.00 . A A . 142 GLU HB3 1 1
4 4154 1 1 47 GLU HG2 H 8.885 1.199 36.703 1.00 . A A . 142 GLU HG2 1 1
4 4155 1 1 47 GLU HG3 H 7.712 1.652 37.936 1.00 . A A . 142 GLU HG3 1 1
4 4156 1 1 47 GLU N N 7.988 -2.167 38.494 1.00 . A A . 142 GLU N 1 1
4 4157 1 1 47 GLU O O 10.193 -1.433 35.858 1.00 . A A . 142 GLU O 1 1
4 4158 1 1 47 GLU OE1 O 10.836 2.380 37.875 1.00 . A A . 142 GLU OE1 1 1
4 4159 1 1 47 GLU OE2 O 9.187 3.300 38.979 1.00 . A A . 142 GLU OE2 1 1
4 4160 1 1 48 GLU C C 11.513 -3.848 35.898 1.00 . A A . 143 GLU C 1 1
4 4161 1 1 48 GLU CA C 11.830 -3.123 37.194 1.00 . A A . 143 GLU CA 1 1
4 4162 1 1 48 GLU CB C 12.381 -4.135 38.210 1.00 . A A . 143 GLU CB 1 1
4 4163 1 1 48 GLU CD C 14.688 -4.495 39.092 1.00 . A A . 143 GLU CD 1 1
4 4164 1 1 48 GLU CG C 13.819 -4.497 37.833 1.00 . A A . 143 GLU CG 1 1
4 4165 1 1 48 GLU H H 10.315 -2.725 38.663 1.00 . A A . 143 GLU H 1 1
4 4166 1 1 48 GLU HA H 12.554 -2.333 36.995 1.00 . A A . 143 GLU HA 1 1
4 4167 1 1 48 GLU HB2 H 12.364 -3.700 39.200 1.00 . A A . 143 GLU HB2 1 1
4 4168 1 1 48 GLU HB3 H 11.769 -5.025 38.205 1.00 . A A . 143 GLU HB3 1 1
4 4169 1 1 48 GLU HG2 H 13.843 -5.481 37.385 1.00 . A A . 143 GLU HG2 1 1
4 4170 1 1 48 GLU HG3 H 14.207 -3.775 37.130 1.00 . A A . 143 GLU HG3 1 1
4 4171 1 1 48 GLU N N 10.597 -2.523 37.747 1.00 . A A . 143 GLU N 1 1
4 4172 1 1 48 GLU O O 12.284 -3.821 34.961 1.00 . A A . 143 GLU O 1 1
4 4173 1 1 48 GLU OE1 O 14.368 -5.276 39.972 1.00 . A A . 143 GLU OE1 1 1
4 4174 1 1 48 GLU OE2 O 15.623 -3.711 39.102 1.00 . A A . 143 GLU OE2 1 1
4 4175 1 1 49 ILE C C 9.735 -4.237 33.509 1.00 . A A . 144 ILE C 1 1
4 4176 1 1 49 ILE CA C 9.987 -5.219 34.643 1.00 . A A . 144 ILE CA 1 1
4 4177 1 1 49 ILE CB C 8.702 -5.998 34.927 1.00 . A A . 144 ILE CB 1 1
4 4178 1 1 49 ILE CD1 C 7.750 -7.961 36.125 1.00 . A A . 144 ILE CD1 1 1
4 4179 1 1 49 ILE CG1 C 8.958 -7.029 36.018 1.00 . A A . 144 ILE CG1 1 1
4 4180 1 1 49 ILE CG2 C 8.283 -6.734 33.644 1.00 . A A . 144 ILE CG2 1 1
4 4181 1 1 49 ILE H H 9.782 -4.482 36.650 1.00 . A A . 144 ILE H 1 1
4 4182 1 1 49 ILE HA H 10.796 -5.891 34.360 1.00 . A A . 144 ILE HA 1 1
4 4183 1 1 49 ILE HB H 7.924 -5.308 35.254 1.00 . A A . 144 ILE HB 1 1
4 4184 1 1 49 ILE HD11 H 7.705 -8.389 37.115 1.00 . A A . 144 ILE HD11 1 1
4 4185 1 1 49 ILE HD12 H 7.838 -8.755 35.398 1.00 . A A . 144 ILE HD12 1 1
4 4186 1 1 49 ILE HD13 H 6.843 -7.405 35.938 1.00 . A A . 144 ILE HD13 1 1
4 4187 1 1 49 ILE HG12 H 9.839 -7.604 35.775 1.00 . A A . 144 ILE HG12 1 1
4 4188 1 1 49 ILE HG13 H 9.114 -6.526 36.962 1.00 . A A . 144 ILE HG13 1 1
4 4189 1 1 49 ILE HG21 H 9.031 -7.470 33.385 1.00 . A A . 144 ILE HG21 1 1
4 4190 1 1 49 ILE HG22 H 8.184 -6.027 32.834 1.00 . A A . 144 ILE HG22 1 1
4 4191 1 1 49 ILE HG23 H 7.336 -7.229 33.800 1.00 . A A . 144 ILE HG23 1 1
4 4192 1 1 49 ILE N N 10.374 -4.488 35.868 1.00 . A A . 144 ILE N 1 1
4 4193 1 1 49 ILE O O 10.177 -4.442 32.397 1.00 . A A . 144 ILE O 1 1
4 4194 1 1 50 ILE C C 10.010 -1.437 32.385 1.00 . A A . 145 ILE C 1 1
4 4195 1 1 50 ILE CA C 8.735 -2.177 32.766 1.00 . A A . 145 ILE CA 1 1
4 4196 1 1 50 ILE CB C 7.729 -1.170 33.319 1.00 . A A . 145 ILE CB 1 1
4 4197 1 1 50 ILE CD1 C 5.322 -0.773 33.876 1.00 . A A . 145 ILE CD1 1 1
4 4198 1 1 50 ILE CG1 C 6.336 -1.790 33.333 1.00 . A A . 145 ILE CG1 1 1
4 4199 1 1 50 ILE CG2 C 7.721 0.061 32.395 1.00 . A A . 145 ILE CG2 1 1
4 4200 1 1 50 ILE H H 8.687 -3.060 34.727 1.00 . A A . 145 ILE H 1 1
4 4201 1 1 50 ILE HA H 8.339 -2.678 31.891 1.00 . A A . 145 ILE HA 1 1
4 4202 1 1 50 ILE HB H 8.014 -0.899 34.330 1.00 . A A . 145 ILE HB 1 1
4 4203 1 1 50 ILE HD11 H 4.678 -1.250 34.589 1.00 . A A . 145 ILE HD11 1 1
4 4204 1 1 50 ILE HD12 H 4.721 -0.382 33.063 1.00 . A A . 145 ILE HD12 1 1
4 4205 1 1 50 ILE HD13 H 5.836 0.038 34.360 1.00 . A A . 145 ILE HD13 1 1
4 4206 1 1 50 ILE HG12 H 6.059 -2.076 32.331 1.00 . A A . 145 ILE HG12 1 1
4 4207 1 1 50 ILE HG13 H 6.338 -2.667 33.964 1.00 . A A . 145 ILE HG13 1 1
4 4208 1 1 50 ILE HG21 H 8.582 0.675 32.606 1.00 . A A . 145 ILE HG21 1 1
4 4209 1 1 50 ILE HG22 H 6.826 0.639 32.557 1.00 . A A . 145 ILE HG22 1 1
4 4210 1 1 50 ILE HG23 H 7.754 -0.258 31.364 1.00 . A A . 145 ILE HG23 1 1
4 4211 1 1 50 ILE N N 9.025 -3.182 33.814 1.00 . A A . 145 ILE N 1 1
4 4212 1 1 50 ILE O O 10.056 -0.730 31.397 1.00 . A A . 145 ILE O 1 1
4 4213 1 1 51 ARG C C 13.184 -1.792 31.980 1.00 . A A . 146 ARG C 1 1
4 4214 1 1 51 ARG CA C 12.315 -0.937 32.895 1.00 . A A . 146 ARG CA 1 1
4 4215 1 1 51 ARG CB C 13.053 -0.725 34.227 1.00 . A A . 146 ARG CB 1 1
4 4216 1 1 51 ARG CD C 15.250 -0.099 35.225 1.00 . A A . 146 ARG CD 1 1
4 4217 1 1 51 ARG CG C 14.384 -0.017 33.965 1.00 . A A . 146 ARG CG 1 1
4 4218 1 1 51 ARG CZ C 16.938 -1.814 34.998 1.00 . A A . 146 ARG CZ 1 1
4 4219 1 1 51 ARG H H 10.943 -2.196 33.968 1.00 . A A . 146 ARG H 1 1
4 4220 1 1 51 ARG HA H 12.114 0.016 32.406 1.00 . A A . 146 ARG HA 1 1
4 4221 1 1 51 ARG HB2 H 12.446 -0.121 34.886 1.00 . A A . 146 ARG HB2 1 1
4 4222 1 1 51 ARG HB3 H 13.239 -1.680 34.695 1.00 . A A . 146 ARG HB3 1 1
4 4223 1 1 51 ARG HD2 H 16.098 0.564 35.133 1.00 . A A . 146 ARG HD2 1 1
4 4224 1 1 51 ARG HD3 H 14.668 0.184 36.090 1.00 . A A . 146 ARG HD3 1 1
4 4225 1 1 51 ARG HE H 15.150 -2.179 35.789 1.00 . A A . 146 ARG HE 1 1
4 4226 1 1 51 ARG HG2 H 14.895 -0.493 33.142 1.00 . A A . 146 ARG HG2 1 1
4 4227 1 1 51 ARG HG3 H 14.202 1.019 33.716 1.00 . A A . 146 ARG HG3 1 1
4 4228 1 1 51 ARG HH11 H 16.653 -1.083 33.157 1.00 . A A . 146 ARG HH11 1 1
4 4229 1 1 51 ARG HH12 H 18.217 -1.765 33.459 1.00 . A A . 146 ARG HH12 1 1
4 4230 1 1 51 ARG HH21 H 17.435 -2.600 36.772 1.00 . A A . 146 ARG HH21 1 1
4 4231 1 1 51 ARG HH22 H 18.670 -2.648 35.559 1.00 . A A . 146 ARG HH22 1 1
4 4232 1 1 51 ARG N N 11.029 -1.615 33.182 1.00 . A A . 146 ARG N 1 1
4 4233 1 1 51 ARG NE N 15.732 -1.500 35.390 1.00 . A A . 146 ARG NE 1 1
4 4234 1 1 51 ARG NH1 N 17.297 -1.532 33.776 1.00 . A A . 146 ARG NH1 1 1
4 4235 1 1 51 ARG NH2 N 17.743 -2.399 35.843 1.00 . A A . 146 ARG NH2 1 1
4 4236 1 1 51 ARG O O 13.613 -1.349 30.933 1.00 . A A . 146 ARG O 1 1
4 4237 1 1 52 ASP C C 13.849 -3.828 30.096 1.00 . A A . 147 ASP C 1 1
4 4238 1 1 52 ASP CA C 14.268 -3.901 31.559 1.00 . A A . 147 ASP CA 1 1
4 4239 1 1 52 ASP CB C 14.078 -5.343 32.057 1.00 . A A . 147 ASP CB 1 1
4 4240 1 1 52 ASP CG C 15.354 -6.143 31.787 1.00 . A A . 147 ASP CG 1 1
4 4241 1 1 52 ASP H H 13.064 -3.322 33.246 1.00 . A A . 147 ASP H 1 1
4 4242 1 1 52 ASP HA H 15.310 -3.595 31.647 1.00 . A A . 147 ASP HA 1 1
4 4243 1 1 52 ASP HB2 H 13.875 -5.340 33.118 1.00 . A A . 147 ASP HB2 1 1
4 4244 1 1 52 ASP HB3 H 13.251 -5.803 31.537 1.00 . A A . 147 ASP HB3 1 1
4 4245 1 1 52 ASP N N 13.430 -3.005 32.392 1.00 . A A . 147 ASP N 1 1
4 4246 1 1 52 ASP O O 14.676 -3.860 29.209 1.00 . A A . 147 ASP O 1 1
4 4247 1 1 52 ASP OD1 O 16.385 -5.692 32.258 1.00 . A A . 147 ASP OD1 1 1
4 4248 1 1 52 ASP OD2 O 15.225 -7.160 31.127 1.00 . A A . 147 ASP OD2 1 1
4 4249 1 1 53 VAL C C 12.482 -2.329 27.829 1.00 . A A . 148 VAL C 1 1
4 4250 1 1 53 VAL CA C 12.074 -3.657 28.474 1.00 . A A . 148 VAL CA 1 1
4 4251 1 1 53 VAL CB C 10.532 -3.783 28.498 1.00 . A A . 148 VAL CB 1 1
4 4252 1 1 53 VAL CG1 C 9.911 -2.510 29.088 1.00 . A A . 148 VAL CG1 1 1
4 4253 1 1 53 VAL CG2 C 10.008 -4.000 27.070 1.00 . A A . 148 VAL CG2 1 1
4 4254 1 1 53 VAL H H 11.934 -3.714 30.620 1.00 . A A . 148 VAL H 1 1
4 4255 1 1 53 VAL HA H 12.518 -4.474 27.903 1.00 . A A . 148 VAL HA 1 1
4 4256 1 1 53 VAL HB H 10.256 -4.630 29.110 1.00 . A A . 148 VAL HB 1 1
4 4257 1 1 53 VAL HG11 H 9.290 -2.027 28.348 1.00 . A A . 148 VAL HG11 1 1
4 4258 1 1 53 VAL HG12 H 10.689 -1.830 29.400 1.00 . A A . 148 VAL HG12 1 1
4 4259 1 1 53 VAL HG13 H 9.307 -2.765 29.939 1.00 . A A . 148 VAL HG13 1 1
4 4260 1 1 53 VAL HG21 H 8.948 -3.796 27.037 1.00 . A A . 148 VAL HG21 1 1
4 4261 1 1 53 VAL HG22 H 10.182 -5.024 26.771 1.00 . A A . 148 VAL HG22 1 1
4 4262 1 1 53 VAL HG23 H 10.517 -3.342 26.387 1.00 . A A . 148 VAL HG23 1 1
4 4263 1 1 53 VAL N N 12.566 -3.733 29.872 1.00 . A A . 148 VAL N 1 1
4 4264 1 1 53 VAL O O 13.647 -1.989 27.796 1.00 . A A . 148 VAL O 1 1
4 4265 1 1 54 ASP C C 12.922 -0.484 25.634 1.00 . A A . 149 ASP C 1 1
4 4266 1 1 54 ASP CA C 11.842 -0.304 26.693 1.00 . A A . 149 ASP CA 1 1
4 4267 1 1 54 ASP CB C 12.363 0.657 27.773 1.00 . A A . 149 ASP CB 1 1
4 4268 1 1 54 ASP CG C 12.326 2.088 27.235 1.00 . A A . 149 ASP CG 1 1
4 4269 1 1 54 ASP H H 10.594 -1.912 27.381 1.00 . A A . 149 ASP H 1 1
4 4270 1 1 54 ASP HA H 10.943 0.092 26.221 1.00 . A A . 149 ASP HA 1 1
4 4271 1 1 54 ASP HB2 H 11.742 0.590 28.653 1.00 . A A . 149 ASP HB2 1 1
4 4272 1 1 54 ASP HB3 H 13.379 0.400 28.032 1.00 . A A . 149 ASP HB3 1 1
4 4273 1 1 54 ASP N N 11.519 -1.603 27.333 1.00 . A A . 149 ASP N 1 1
4 4274 1 1 54 ASP O O 14.098 -0.368 25.914 1.00 . A A . 149 ASP O 1 1
4 4275 1 1 54 ASP OD1 O 11.234 2.510 26.892 1.00 . A A . 149 ASP OD1 1 1
4 4276 1 1 54 ASP OD2 O 13.392 2.680 27.198 1.00 . A A . 149 ASP OD2 1 1
4 4277 1 1 55 LEU C C 13.976 0.390 22.812 1.00 . A A . 150 LEU C 1 1
4 4278 1 1 55 LEU CA C 13.491 -0.951 23.344 1.00 . A A . 150 LEU CA 1 1
4 4279 1 1 55 LEU CB C 12.810 -1.715 22.199 1.00 . A A . 150 LEU CB 1 1
4 4280 1 1 55 LEU CD1 C 12.191 -3.685 23.594 1.00 . A A . 150 LEU CD1 1 1
4 4281 1 1 55 LEU CD2 C 12.564 -3.961 21.142 1.00 . A A . 150 LEU CD2 1 1
4 4282 1 1 55 LEU CG C 13.021 -3.215 22.398 1.00 . A A . 150 LEU CG 1 1
4 4283 1 1 55 LEU H H 11.545 -0.845 24.248 1.00 . A A . 150 LEU H 1 1
4 4284 1 1 55 LEU HA H 14.342 -1.510 23.731 1.00 . A A . 150 LEU HA 1 1
4 4285 1 1 55 LEU HB2 H 11.750 -1.496 22.196 1.00 . A A . 150 LEU HB2 1 1
4 4286 1 1 55 LEU HB3 H 13.237 -1.411 21.255 1.00 . A A . 150 LEU HB3 1 1
4 4287 1 1 55 LEU HD11 H 11.216 -3.220 23.564 1.00 . A A . 150 LEU HD11 1 1
4 4288 1 1 55 LEU HD12 H 12.687 -3.412 24.513 1.00 . A A . 150 LEU HD12 1 1
4 4289 1 1 55 LEU HD13 H 12.072 -4.758 23.557 1.00 . A A . 150 LEU HD13 1 1
4 4290 1 1 55 LEU HD21 H 13.057 -3.548 20.274 1.00 . A A . 150 LEU HD21 1 1
4 4291 1 1 55 LEU HD22 H 11.495 -3.856 21.027 1.00 . A A . 150 LEU HD22 1 1
4 4292 1 1 55 LEU HD23 H 12.813 -5.007 21.228 1.00 . A A . 150 LEU HD23 1 1
4 4293 1 1 55 LEU HG H 14.067 -3.416 22.581 1.00 . A A . 150 LEU HG 1 1
4 4294 1 1 55 LEU N N 12.503 -0.762 24.432 1.00 . A A . 150 LEU N 1 1
4 4295 1 1 55 LEU O O 15.082 0.505 22.323 1.00 . A A . 150 LEU O 1 1
4 4296 1 1 56 ASN C C 14.197 3.539 23.527 1.00 . A A . 151 ASN C 1 1
4 4297 1 1 56 ASN CA C 13.529 2.724 22.427 1.00 . A A . 151 ASN CA 1 1
4 4298 1 1 56 ASN CB C 12.259 3.459 21.971 1.00 . A A . 151 ASN CB 1 1
4 4299 1 1 56 ASN CG C 11.087 3.047 22.866 1.00 . A A . 151 ASN CG 1 1
4 4300 1 1 56 ASN H H 12.255 1.244 23.325 1.00 . A A . 151 ASN H 1 1
4 4301 1 1 56 ASN HA H 14.226 2.606 21.598 1.00 . A A . 151 ASN HA 1 1
4 4302 1 1 56 ASN HB2 H 12.408 4.526 22.046 1.00 . A A . 151 ASN HB2 1 1
4 4303 1 1 56 ASN HB3 H 12.034 3.201 20.947 1.00 . A A . 151 ASN HB3 1 1
4 4304 1 1 56 ASN HD21 H 9.918 2.563 21.334 1.00 . A A . 151 ASN HD21 1 1
4 4305 1 1 56 ASN HD22 H 9.226 2.351 22.869 1.00 . A A . 151 ASN HD22 1 1
4 4306 1 1 56 ASN N N 13.137 1.384 22.921 1.00 . A A . 151 ASN N 1 1
4 4307 1 1 56 ASN ND2 N 9.985 2.619 22.310 1.00 . A A . 151 ASN ND2 1 1
4 4308 1 1 56 ASN O O 15.399 3.483 23.702 1.00 . A A . 151 ASN O 1 1
4 4309 1 1 56 ASN OD1 O 11.162 3.114 24.077 1.00 . A A . 151 ASN OD1 1 1
4 4310 1 1 57 GLY C C 12.879 5.909 26.045 1.00 . A A . 152 GLY C 1 1
4 4311 1 1 57 GLY CA C 13.981 5.113 25.343 1.00 . A A . 152 GLY CA 1 1
4 4312 1 1 57 GLY H H 12.442 4.299 24.071 1.00 . A A . 152 GLY H 1 1
4 4313 1 1 57 GLY HA2 H 14.467 4.468 26.060 1.00 . A A . 152 GLY HA2 1 1
4 4314 1 1 57 GLY HA3 H 14.707 5.797 24.930 1.00 . A A . 152 GLY HA3 1 1
4 4315 1 1 57 GLY N N 13.406 4.285 24.247 1.00 . A A . 152 GLY N 1 1
4 4316 1 1 57 GLY O O 13.112 6.998 26.532 1.00 . A A . 152 GLY O 1 1
4 4317 1 1 58 ASP C C 10.500 5.676 28.218 1.00 . A A . 153 ASP C 1 1
4 4318 1 1 58 ASP CA C 10.579 6.062 26.748 1.00 . A A . 153 ASP CA 1 1
4 4319 1 1 58 ASP CB C 9.267 5.663 26.058 1.00 . A A . 153 ASP CB 1 1
4 4320 1 1 58 ASP CG C 9.482 5.619 24.546 1.00 . A A . 153 ASP CG 1 1
4 4321 1 1 58 ASP H H 11.554 4.471 25.676 1.00 . A A . 153 ASP H 1 1
4 4322 1 1 58 ASP HA H 10.747 7.137 26.672 1.00 . A A . 153 ASP HA 1 1
4 4323 1 1 58 ASP HB2 H 8.955 4.688 26.403 1.00 . A A . 153 ASP HB2 1 1
4 4324 1 1 58 ASP HB3 H 8.498 6.385 26.288 1.00 . A A . 153 ASP HB3 1 1
4 4325 1 1 58 ASP N N 11.699 5.351 26.083 1.00 . A A . 153 ASP N 1 1
4 4326 1 1 58 ASP O O 10.775 6.479 29.088 1.00 . A A . 153 ASP O 1 1
4 4327 1 1 58 ASP OD1 O 10.132 6.532 24.064 1.00 . A A . 153 ASP OD1 1 1
4 4328 1 1 58 ASP OD2 O 8.983 4.674 23.956 1.00 . A A . 153 ASP OD2 1 1
4 4329 1 1 59 GLY C C 8.798 3.076 30.077 1.00 . A A . 154 GLY C 1 1
4 4330 1 1 59 GLY CA C 10.020 3.983 29.885 1.00 . A A . 154 GLY CA 1 1
4 4331 1 1 59 GLY H H 9.914 3.832 27.735 1.00 . A A . 154 GLY H 1 1
4 4332 1 1 59 GLY HA2 H 10.913 3.435 30.147 1.00 . A A . 154 GLY HA2 1 1
4 4333 1 1 59 GLY HA3 H 9.930 4.841 30.536 1.00 . A A . 154 GLY HA3 1 1
4 4334 1 1 59 GLY N N 10.124 4.446 28.469 1.00 . A A . 154 GLY N 1 1
4 4335 1 1 59 GLY O O 8.876 2.065 30.740 1.00 . A A . 154 GLY O 1 1
4 4336 1 1 60 ARG C C 6.374 1.584 28.520 1.00 . A A . 155 ARG C 1 1
4 4337 1 1 60 ARG CA C 6.466 2.629 29.630 1.00 . A A . 155 ARG CA 1 1
4 4338 1 1 60 ARG CB C 5.245 3.550 29.567 1.00 . A A . 155 ARG CB 1 1
4 4339 1 1 60 ARG CD C 5.899 4.983 31.502 1.00 . A A . 155 ARG CD 1 1
4 4340 1 1 60 ARG CG C 4.873 3.968 30.994 1.00 . A A . 155 ARG CG 1 1
4 4341 1 1 60 ARG CZ C 6.753 7.129 30.801 1.00 . A A . 155 ARG CZ 1 1
4 4342 1 1 60 ARG H H 7.680 4.281 28.959 1.00 . A A . 155 ARG H 1 1
4 4343 1 1 60 ARG HA H 6.508 2.111 30.589 1.00 . A A . 155 ARG HA 1 1
4 4344 1 1 60 ARG HB2 H 5.479 4.427 28.981 1.00 . A A . 155 ARG HB2 1 1
4 4345 1 1 60 ARG HB3 H 4.417 3.028 29.113 1.00 . A A . 155 ARG HB3 1 1
4 4346 1 1 60 ARG HD2 H 5.613 5.337 32.482 1.00 . A A . 155 ARG HD2 1 1
4 4347 1 1 60 ARG HD3 H 6.874 4.523 31.556 1.00 . A A . 155 ARG HD3 1 1
4 4348 1 1 60 ARG HE H 5.380 6.140 29.759 1.00 . A A . 155 ARG HE 1 1
4 4349 1 1 60 ARG HG2 H 3.890 4.411 30.999 1.00 . A A . 155 ARG HG2 1 1
4 4350 1 1 60 ARG HG3 H 4.873 3.100 31.640 1.00 . A A . 155 ARG HG3 1 1
4 4351 1 1 60 ARG HH11 H 5.612 7.837 32.287 1.00 . A A . 155 ARG HH11 1 1
4 4352 1 1 60 ARG HH12 H 7.055 8.736 31.956 1.00 . A A . 155 ARG HH12 1 1
4 4353 1 1 60 ARG HH21 H 8.034 6.596 29.359 1.00 . A A . 155 ARG HH21 1 1
4 4354 1 1 60 ARG HH22 H 8.462 8.015 30.254 1.00 . A A . 155 ARG HH22 1 1
4 4355 1 1 60 ARG N N 7.696 3.457 29.490 1.00 . A A . 155 ARG N 1 1
4 4356 1 1 60 ARG NE N 5.947 6.132 30.557 1.00 . A A . 155 ARG NE 1 1
4 4357 1 1 60 ARG NH1 N 6.450 7.966 31.756 1.00 . A A . 155 ARG NH1 1 1
4 4358 1 1 60 ARG NH2 N 7.834 7.257 30.083 1.00 . A A . 155 ARG NH2 1 1
4 4359 1 1 60 ARG O O 7.043 1.686 27.511 1.00 . A A . 155 ARG O 1 1
4 4360 1 1 61 VAL C C 4.318 -0.129 26.668 1.00 . A A . 156 VAL C 1 1
4 4361 1 1 61 VAL CA C 5.394 -0.471 27.700 1.00 . A A . 156 VAL CA 1 1
4 4362 1 1 61 VAL CB C 4.990 -1.773 28.415 1.00 . A A . 156 VAL CB 1 1
4 4363 1 1 61 VAL CG1 C 4.615 -2.832 27.373 1.00 . A A . 156 VAL CG1 1 1
4 4364 1 1 61 VAL CG2 C 6.171 -2.282 29.246 1.00 . A A . 156 VAL CG2 1 1
4 4365 1 1 61 VAL H H 5.004 0.560 29.557 1.00 . A A . 156 VAL H 1 1
4 4366 1 1 61 VAL HA H 6.346 -0.597 27.187 1.00 . A A . 156 VAL HA 1 1
4 4367 1 1 61 VAL HB H 4.145 -1.585 29.062 1.00 . A A . 156 VAL HB 1 1
4 4368 1 1 61 VAL HG11 H 5.455 -3.012 26.718 1.00 . A A . 156 VAL HG11 1 1
4 4369 1 1 61 VAL HG12 H 3.775 -2.488 26.790 1.00 . A A . 156 VAL HG12 1 1
4 4370 1 1 61 VAL HG13 H 4.349 -3.751 27.871 1.00 . A A . 156 VAL HG13 1 1
4 4371 1 1 61 VAL HG21 H 6.014 -3.320 29.505 1.00 . A A . 156 VAL HG21 1 1
4 4372 1 1 61 VAL HG22 H 6.259 -1.700 30.151 1.00 . A A . 156 VAL HG22 1 1
4 4373 1 1 61 VAL HG23 H 7.084 -2.192 28.676 1.00 . A A . 156 VAL HG23 1 1
4 4374 1 1 61 VAL N N 5.540 0.592 28.731 1.00 . A A . 156 VAL N 1 1
4 4375 1 1 61 VAL O O 3.270 0.403 27.001 1.00 . A A . 156 VAL O 1 1
4 4376 1 1 62 ASP C C 3.502 -1.393 23.412 1.00 . A A . 157 ASP C 1 1
4 4377 1 1 62 ASP CA C 3.636 -0.176 24.330 1.00 . A A . 157 ASP CA 1 1
4 4378 1 1 62 ASP CB C 4.167 1.008 23.508 1.00 . A A . 157 ASP CB 1 1
4 4379 1 1 62 ASP CG C 5.688 0.891 23.380 1.00 . A A . 157 ASP CG 1 1
4 4380 1 1 62 ASP H H 5.463 -0.885 25.222 1.00 . A A . 157 ASP H 1 1
4 4381 1 1 62 ASP HA H 2.662 0.054 24.761 1.00 . A A . 157 ASP HA 1 1
4 4382 1 1 62 ASP HB2 H 3.724 0.998 22.523 1.00 . A A . 157 ASP HB2 1 1
4 4383 1 1 62 ASP HB3 H 3.921 1.936 24.001 1.00 . A A . 157 ASP HB3 1 1
4 4384 1 1 62 ASP N N 4.605 -0.456 25.426 1.00 . A A . 157 ASP N 1 1
4 4385 1 1 62 ASP O O 4.369 -2.243 23.383 1.00 . A A . 157 ASP O 1 1
4 4386 1 1 62 ASP OD1 O 6.108 -0.109 22.822 1.00 . A A . 157 ASP OD1 1 1
4 4387 1 1 62 ASP OD2 O 6.343 1.809 23.847 1.00 . A A . 157 ASP OD2 1 1
4 4388 1 1 63 PHE C C 3.492 -3.029 21.070 1.00 . A A . 158 PHE C 1 1
4 4389 1 1 63 PHE CA C 2.198 -2.600 21.748 1.00 . A A . 158 PHE CA 1 1
4 4390 1 1 63 PHE CB C 1.188 -2.159 20.667 1.00 . A A . 158 PHE CB 1 1
4 4391 1 1 63 PHE CD1 C 0.101 -4.462 20.528 1.00 . A A . 158 PHE CD1 1 1
4 4392 1 1 63 PHE CD2 C 0.737 -3.392 18.490 1.00 . A A . 158 PHE CD2 1 1
4 4393 1 1 63 PHE CE1 C -0.401 -5.529 19.804 1.00 . A A . 158 PHE CE1 1 1
4 4394 1 1 63 PHE CE2 C 0.233 -4.462 17.773 1.00 . A A . 158 PHE CE2 1 1
4 4395 1 1 63 PHE CG C 0.674 -3.380 19.876 1.00 . A A . 158 PHE CG 1 1
4 4396 1 1 63 PHE CZ C -0.337 -5.527 18.430 1.00 . A A . 158 PHE CZ 1 1
4 4397 1 1 63 PHE H H 1.751 -0.731 22.733 1.00 . A A . 158 PHE H 1 1
4 4398 1 1 63 PHE HA H 1.814 -3.437 22.322 1.00 . A A . 158 PHE HA 1 1
4 4399 1 1 63 PHE HB2 H 0.350 -1.664 21.135 1.00 . A A . 158 PHE HB2 1 1
4 4400 1 1 63 PHE HB3 H 1.667 -1.472 19.983 1.00 . A A . 158 PHE HB3 1 1
4 4401 1 1 63 PHE HD1 H 0.042 -4.472 21.606 1.00 . A A . 158 PHE HD1 1 1
4 4402 1 1 63 PHE HD2 H 1.185 -2.559 17.967 1.00 . A A . 158 PHE HD2 1 1
4 4403 1 1 63 PHE HE1 H -0.832 -6.369 20.319 1.00 . A A . 158 PHE HE1 1 1
4 4404 1 1 63 PHE HE2 H 0.289 -4.463 16.697 1.00 . A A . 158 PHE HE2 1 1
4 4405 1 1 63 PHE HZ H -0.757 -6.356 17.862 1.00 . A A . 158 PHE HZ 1 1
4 4406 1 1 63 PHE N N 2.417 -1.446 22.676 1.00 . A A . 158 PHE N 1 1
4 4407 1 1 63 PHE O O 3.682 -4.194 20.778 1.00 . A A . 158 PHE O 1 1
4 4408 1 1 64 GLU C C 6.529 -3.206 21.138 1.00 . A A . 159 GLU C 1 1
4 4409 1 1 64 GLU CA C 5.635 -2.446 20.171 1.00 . A A . 159 GLU CA 1 1
4 4410 1 1 64 GLU CB C 6.343 -1.152 19.745 1.00 . A A . 159 GLU CB 1 1
4 4411 1 1 64 GLU CD C 4.659 0.675 19.976 1.00 . A A . 159 GLU CD 1 1
4 4412 1 1 64 GLU CG C 5.356 -0.263 18.988 1.00 . A A . 159 GLU CG 1 1
4 4413 1 1 64 GLU H H 4.167 -1.162 21.077 1.00 . A A . 159 GLU H 1 1
4 4414 1 1 64 GLU HA H 5.426 -3.079 19.310 1.00 . A A . 159 GLU HA 1 1
4 4415 1 1 64 GLU HB2 H 6.705 -0.632 20.619 1.00 . A A . 159 GLU HB2 1 1
4 4416 1 1 64 GLU HB3 H 7.180 -1.392 19.105 1.00 . A A . 159 GLU HB3 1 1
4 4417 1 1 64 GLU HG2 H 5.883 0.324 18.250 1.00 . A A . 159 GLU HG2 1 1
4 4418 1 1 64 GLU HG3 H 4.615 -0.875 18.495 1.00 . A A . 159 GLU HG3 1 1
4 4419 1 1 64 GLU N N 4.357 -2.090 20.828 1.00 . A A . 159 GLU N 1 1
4 4420 1 1 64 GLU O O 6.834 -4.363 20.926 1.00 . A A . 159 GLU O 1 1
4 4421 1 1 64 GLU OE1 O 5.331 1.593 20.417 1.00 . A A . 159 GLU OE1 1 1
4 4422 1 1 64 GLU OE2 O 3.493 0.420 20.234 1.00 . A A . 159 GLU OE2 1 1
4 4423 1 1 65 GLU C C 7.063 -4.365 23.838 1.00 . A A . 160 GLU C 1 1
4 4424 1 1 65 GLU CA C 7.806 -3.215 23.172 1.00 . A A . 160 GLU CA 1 1
4 4425 1 1 65 GLU CB C 8.204 -2.194 24.249 1.00 . A A . 160 GLU CB 1 1
4 4426 1 1 65 GLU CD C 8.711 0.244 24.416 1.00 . A A . 160 GLU CD 1 1
4 4427 1 1 65 GLU CG C 8.934 -1.023 23.588 1.00 . A A . 160 GLU CG 1 1
4 4428 1 1 65 GLU H H 6.663 -1.611 22.316 1.00 . A A . 160 GLU H 1 1
4 4429 1 1 65 GLU HA H 8.687 -3.607 22.662 1.00 . A A . 160 GLU HA 1 1
4 4430 1 1 65 GLU HB2 H 7.318 -1.831 24.750 1.00 . A A . 160 GLU HB2 1 1
4 4431 1 1 65 GLU HB3 H 8.852 -2.664 24.973 1.00 . A A . 160 GLU HB3 1 1
4 4432 1 1 65 GLU HG2 H 9.992 -1.234 23.538 1.00 . A A . 160 GLU HG2 1 1
4 4433 1 1 65 GLU HG3 H 8.552 -0.870 22.589 1.00 . A A . 160 GLU HG3 1 1
4 4434 1 1 65 GLU N N 6.934 -2.543 22.185 1.00 . A A . 160 GLU N 1 1
4 4435 1 1 65 GLU O O 7.667 -5.294 24.339 1.00 . A A . 160 GLU O 1 1
4 4436 1 1 65 GLU OE1 O 8.502 0.083 25.606 1.00 . A A . 160 GLU OE1 1 1
4 4437 1 1 65 GLU OE2 O 8.762 1.301 23.810 1.00 . A A . 160 GLU OE2 1 1
4 4438 1 1 66 PHE C C 4.949 -6.592 23.561 1.00 . A A . 161 PHE C 1 1
4 4439 1 1 66 PHE CA C 4.960 -5.362 24.454 1.00 . A A . 161 PHE CA 1 1
4 4440 1 1 66 PHE CB C 3.526 -4.846 24.633 1.00 . A A . 161 PHE CB 1 1
4 4441 1 1 66 PHE CD1 C 2.687 -6.919 25.813 1.00 . A A . 161 PHE CD1 1 1
4 4442 1 1 66 PHE CD2 C 1.534 -6.175 23.863 1.00 . A A . 161 PHE CD2 1 1
4 4443 1 1 66 PHE CE1 C 1.789 -7.959 25.941 1.00 . A A . 161 PHE CE1 1 1
4 4444 1 1 66 PHE CE2 C 0.644 -7.212 23.995 1.00 . A A . 161 PHE CE2 1 1
4 4445 1 1 66 PHE CG C 2.563 -6.016 24.770 1.00 . A A . 161 PHE CG 1 1
4 4446 1 1 66 PHE CZ C 0.769 -8.103 25.031 1.00 . A A . 161 PHE CZ 1 1
4 4447 1 1 66 PHE H H 5.304 -3.521 23.402 1.00 . A A . 161 PHE H 1 1
4 4448 1 1 66 PHE HA H 5.405 -5.621 25.415 1.00 . A A . 161 PHE HA 1 1
4 4449 1 1 66 PHE HB2 H 3.467 -4.234 25.518 1.00 . A A . 161 PHE HB2 1 1
4 4450 1 1 66 PHE HB3 H 3.243 -4.258 23.776 1.00 . A A . 161 PHE HB3 1 1
4 4451 1 1 66 PHE HD1 H 3.489 -6.808 26.529 1.00 . A A . 161 PHE HD1 1 1
4 4452 1 1 66 PHE HD2 H 1.429 -5.480 23.044 1.00 . A A . 161 PHE HD2 1 1
4 4453 1 1 66 PHE HE1 H 1.890 -8.661 26.754 1.00 . A A . 161 PHE HE1 1 1
4 4454 1 1 66 PHE HE2 H -0.155 -7.326 23.281 1.00 . A A . 161 PHE HE2 1 1
4 4455 1 1 66 PHE HZ H 0.067 -8.914 25.131 1.00 . A A . 161 PHE HZ 1 1
4 4456 1 1 66 PHE N N 5.756 -4.285 23.829 1.00 . A A . 161 PHE N 1 1
4 4457 1 1 66 PHE O O 4.918 -7.711 24.038 1.00 . A A . 161 PHE O 1 1
4 4458 1 1 67 VAL C C 6.317 -8.217 21.357 1.00 . A A . 162 VAL C 1 1
4 4459 1 1 67 VAL CA C 4.973 -7.508 21.339 1.00 . A A . 162 VAL CA 1 1
4 4460 1 1 67 VAL CB C 4.716 -6.979 19.920 1.00 . A A . 162 VAL CB 1 1
4 4461 1 1 67 VAL CG1 C 5.206 -8.012 18.903 1.00 . A A . 162 VAL CG1 1 1
4 4462 1 1 67 VAL CG2 C 3.214 -6.757 19.727 1.00 . A A . 162 VAL CG2 1 1
4 4463 1 1 67 VAL H H 5.010 -5.443 21.934 1.00 . A A . 162 VAL H 1 1
4 4464 1 1 67 VAL HA H 4.199 -8.211 21.640 1.00 . A A . 162 VAL HA 1 1
4 4465 1 1 67 VAL HB H 5.244 -6.048 19.776 1.00 . A A . 162 VAL HB 1 1
4 4466 1 1 67 VAL HG11 H 4.786 -7.797 17.932 1.00 . A A . 162 VAL HG11 1 1
4 4467 1 1 67 VAL HG12 H 4.900 -9.000 19.213 1.00 . A A . 162 VAL HG12 1 1
4 4468 1 1 67 VAL HG13 H 6.284 -7.978 18.841 1.00 . A A . 162 VAL HG13 1 1
4 4469 1 1 67 VAL HG21 H 2.786 -7.595 19.200 1.00 . A A . 162 VAL HG21 1 1
4 4470 1 1 67 VAL HG22 H 3.050 -5.855 19.155 1.00 . A A . 162 VAL HG22 1 1
4 4471 1 1 67 VAL HG23 H 2.734 -6.659 20.689 1.00 . A A . 162 VAL HG23 1 1
4 4472 1 1 67 VAL N N 4.981 -6.364 22.275 1.00 . A A . 162 VAL N 1 1
4 4473 1 1 67 VAL O O 6.392 -9.415 21.175 1.00 . A A . 162 VAL O 1 1
4 4474 1 1 68 ARG C C 8.991 -8.650 22.987 1.00 . A A . 163 ARG C 1 1
4 4475 1 1 68 ARG CA C 8.702 -8.080 21.612 1.00 . A A . 163 ARG CA 1 1
4 4476 1 1 68 ARG CB C 9.741 -6.993 21.298 1.00 . A A . 163 ARG CB 1 1
4 4477 1 1 68 ARG CD C 10.680 -7.779 19.130 1.00 . A A . 163 ARG CD 1 1
4 4478 1 1 68 ARG CG C 10.955 -7.635 20.627 1.00 . A A . 163 ARG CG 1 1
4 4479 1 1 68 ARG CZ C 12.827 -7.630 18.041 1.00 . A A . 163 ARG CZ 1 1
4 4480 1 1 68 ARG H H 7.253 -6.497 21.720 1.00 . A A . 163 ARG H 1 1
4 4481 1 1 68 ARG HA H 8.744 -8.885 20.875 1.00 . A A . 163 ARG HA 1 1
4 4482 1 1 68 ARG HB2 H 9.308 -6.257 20.638 1.00 . A A . 163 ARG HB2 1 1
4 4483 1 1 68 ARG HB3 H 10.047 -6.509 22.214 1.00 . A A . 163 ARG HB3 1 1
4 4484 1 1 68 ARG HD2 H 9.816 -8.410 18.974 1.00 . A A . 163 ARG HD2 1 1
4 4485 1 1 68 ARG HD3 H 10.497 -6.808 18.695 1.00 . A A . 163 ARG HD3 1 1
4 4486 1 1 68 ARG HE H 11.925 -9.369 18.376 1.00 . A A . 163 ARG HE 1 1
4 4487 1 1 68 ARG HG2 H 11.824 -7.011 20.778 1.00 . A A . 163 ARG HG2 1 1
4 4488 1 1 68 ARG HG3 H 11.136 -8.608 21.059 1.00 . A A . 163 ARG HG3 1 1
4 4489 1 1 68 ARG HH11 H 11.577 -6.139 17.567 1.00 . A A . 163 ARG HH11 1 1
4 4490 1 1 68 ARG HH12 H 13.253 -5.843 17.244 1.00 . A A . 163 ARG HH12 1 1
4 4491 1 1 68 ARG HH21 H 14.244 -8.988 18.434 1.00 . A A . 163 ARG HH21 1 1
4 4492 1 1 68 ARG HH22 H 14.804 -7.498 17.750 1.00 . A A . 163 ARG HH22 1 1
4 4493 1 1 68 ARG N N 7.359 -7.462 21.579 1.00 . A A . 163 ARG N 1 1
4 4494 1 1 68 ARG NE N 11.867 -8.397 18.477 1.00 . A A . 163 ARG NE 1 1
4 4495 1 1 68 ARG NH1 N 12.529 -6.444 17.581 1.00 . A A . 163 ARG NH1 1 1
4 4496 1 1 68 ARG NH2 N 14.053 -8.073 18.078 1.00 . A A . 163 ARG NH2 1 1
4 4497 1 1 68 ARG O O 9.879 -9.464 23.145 1.00 . A A . 163 ARG O 1 1
4 4498 1 1 69 MET C C 7.647 -9.980 25.580 1.00 . A A . 164 MET C 1 1
4 4499 1 1 69 MET CA C 8.483 -8.743 25.336 1.00 . A A . 164 MET CA 1 1
4 4500 1 1 69 MET CB C 8.086 -7.663 26.356 1.00 . A A . 164 MET CB 1 1
4 4501 1 1 69 MET CE C 7.614 -6.054 29.299 1.00 . A A . 164 MET CE 1 1
4 4502 1 1 69 MET CG C 8.466 -8.134 27.763 1.00 . A A . 164 MET CG 1 1
4 4503 1 1 69 MET H H 7.532 -7.554 23.807 1.00 . A A . 164 MET H 1 1
4 4504 1 1 69 MET HA H 9.537 -9.001 25.433 1.00 . A A . 164 MET HA 1 1
4 4505 1 1 69 MET HB2 H 8.604 -6.742 26.129 1.00 . A A . 164 MET HB2 1 1
4 4506 1 1 69 MET HB3 H 7.022 -7.490 26.307 1.00 . A A . 164 MET HB3 1 1
4 4507 1 1 69 MET HE1 H 7.453 -5.246 28.602 1.00 . A A . 164 MET HE1 1 1
4 4508 1 1 69 MET HE2 H 7.672 -5.658 30.303 1.00 . A A . 164 MET HE2 1 1
4 4509 1 1 69 MET HE3 H 6.793 -6.753 29.235 1.00 . A A . 164 MET HE3 1 1
4 4510 1 1 69 MET HG2 H 7.584 -8.544 28.231 1.00 . A A . 164 MET HG2 1 1
4 4511 1 1 69 MET HG3 H 9.187 -8.933 27.668 1.00 . A A . 164 MET HG3 1 1
4 4512 1 1 69 MET N N 8.238 -8.215 23.969 1.00 . A A . 164 MET N 1 1
4 4513 1 1 69 MET O O 7.924 -10.752 26.477 1.00 . A A . 164 MET O 1 1
4 4514 1 1 69 MET SD S 9.163 -6.901 28.895 1.00 . A A . 164 MET SD 1 1
4 4515 1 1 70 MET C C 6.278 -12.527 24.138 1.00 . A A . 165 MET C 1 1
4 4516 1 1 70 MET CA C 5.765 -11.353 24.962 1.00 . A A . 165 MET CA 1 1
4 4517 1 1 70 MET CB C 4.337 -11.001 24.507 1.00 . A A . 165 MET CB 1 1
4 4518 1 1 70 MET CE C 2.790 -10.984 27.555 1.00 . A A . 165 MET CE 1 1
4 4519 1 1 70 MET CG C 3.351 -12.013 25.102 1.00 . A A . 165 MET CG 1 1
4 4520 1 1 70 MET H H 6.429 -9.506 24.063 1.00 . A A . 165 MET H 1 1
4 4521 1 1 70 MET HA H 5.778 -11.631 26.014 1.00 . A A . 165 MET HA 1 1
4 4522 1 1 70 MET HB2 H 4.085 -10.007 24.846 1.00 . A A . 165 MET HB2 1 1
4 4523 1 1 70 MET HB3 H 4.282 -11.033 23.432 1.00 . A A . 165 MET HB3 1 1
4 4524 1 1 70 MET HE1 H 2.688 -11.109 28.624 1.00 . A A . 165 MET HE1 1 1
4 4525 1 1 70 MET HE2 H 1.814 -10.839 27.116 1.00 . A A . 165 MET HE2 1 1
4 4526 1 1 70 MET HE3 H 3.410 -10.123 27.353 1.00 . A A . 165 MET HE3 1 1
4 4527 1 1 70 MET HG2 H 2.354 -11.616 24.984 1.00 . A A . 165 MET HG2 1 1
4 4528 1 1 70 MET HG3 H 3.411 -12.921 24.521 1.00 . A A . 165 MET HG3 1 1
4 4529 1 1 70 MET N N 6.625 -10.157 24.774 1.00 . A A . 165 MET N 1 1
4 4530 1 1 70 MET O O 6.943 -13.402 24.653 1.00 . A A . 165 MET O 1 1
4 4531 1 1 70 MET SD S 3.559 -12.460 26.845 1.00 . A A . 165 MET SD 1 1
4 4532 1 1 71 SER C C 6.409 -14.960 22.677 1.00 . A A . 166 SER C 1 1
4 4533 1 1 71 SER CA C 6.412 -13.611 21.960 1.00 . A A . 166 SER CA 1 1
4 4534 1 1 71 SER CB C 7.844 -13.296 21.496 1.00 . A A . 166 SER CB 1 1
4 4535 1 1 71 SER H H 5.433 -11.772 22.497 1.00 . A A . 166 SER H 1 1
4 4536 1 1 71 SER HA H 5.736 -13.666 21.106 1.00 . A A . 166 SER HA 1 1
4 4537 1 1 71 SER HB2 H 7.836 -12.578 20.688 1.00 . A A . 166 SER HB2 1 1
4 4538 1 1 71 SER HB3 H 8.443 -12.931 22.319 1.00 . A A . 166 SER HB3 1 1
4 4539 1 1 71 SER HG H 8.536 -15.087 21.807 1.00 . A A . 166 SER HG 1 1
4 4540 1 1 71 SER N N 5.961 -12.511 22.860 1.00 . A A . 166 SER N 1 1
4 4541 1 1 71 SER O O 7.437 -15.434 23.117 1.00 . A A . 166 SER O 1 1
4 4542 1 1 71 SER OG O 8.344 -14.545 21.039 1.00 . A A . 166 SER OG 1 1
4 4543 1 1 72 ARG C C 3.794 -17.503 23.245 1.00 . A A . 167 ARG C 1 1
4 4544 1 1 72 ARG CA C 5.163 -16.867 23.462 1.00 . A A . 167 ARG CA 1 1
4 4545 1 1 72 ARG CB C 5.372 -16.641 24.967 1.00 . A A . 167 ARG CB 1 1
4 4546 1 1 72 ARG CD C 5.861 -17.888 27.073 1.00 . A A . 167 ARG CD 1 1
4 4547 1 1 72 ARG CG C 5.171 -17.967 25.709 1.00 . A A . 167 ARG CG 1 1
4 4548 1 1 72 ARG CZ C 3.806 -17.542 28.288 1.00 . A A . 167 ARG CZ 1 1
4 4549 1 1 72 ARG H H 4.446 -15.135 22.407 1.00 . A A . 167 ARG H 1 1
4 4550 1 1 72 ARG HA H 5.930 -17.529 23.059 1.00 . A A . 167 ARG HA 1 1
4 4551 1 1 72 ARG HB2 H 6.372 -16.276 25.142 1.00 . A A . 167 ARG HB2 1 1
4 4552 1 1 72 ARG HB3 H 4.661 -15.913 25.327 1.00 . A A . 167 ARG HB3 1 1
4 4553 1 1 72 ARG HD2 H 6.007 -18.884 27.469 1.00 . A A . 167 ARG HD2 1 1
4 4554 1 1 72 ARG HD3 H 6.819 -17.400 26.974 1.00 . A A . 167 ARG HD3 1 1
4 4555 1 1 72 ARG HE H 5.335 -16.277 28.406 1.00 . A A . 167 ARG HE 1 1
4 4556 1 1 72 ARG HG2 H 4.115 -18.149 25.845 1.00 . A A . 167 ARG HG2 1 1
4 4557 1 1 72 ARG HG3 H 5.598 -18.774 25.130 1.00 . A A . 167 ARG HG3 1 1
4 4558 1 1 72 ARG HH11 H 4.483 -18.888 29.604 1.00 . A A . 167 ARG HH11 1 1
4 4559 1 1 72 ARG HH12 H 2.764 -18.843 29.394 1.00 . A A . 167 ARG HH12 1 1
4 4560 1 1 72 ARG HH21 H 2.922 -16.275 27.014 1.00 . A A . 167 ARG HH21 1 1
4 4561 1 1 72 ARG HH22 H 1.856 -17.326 27.885 1.00 . A A . 167 ARG HH22 1 1
4 4562 1 1 72 ARG N N 5.249 -15.553 22.779 1.00 . A A . 167 ARG N 1 1
4 4563 1 1 72 ARG NE N 5.003 -17.108 28.005 1.00 . A A . 167 ARG NE 1 1
4 4564 1 1 72 ARG NH1 N 3.674 -18.499 29.163 1.00 . A A . 167 ARG NH1 1 1
4 4565 1 1 72 ARG NH2 N 2.781 -17.006 27.682 1.00 . A A . 167 ARG NH2 1 1
4 4566 1 1 72 ARG O O 2.840 -16.742 23.231 1.00 . A A . 167 ARG O 1 1
4 4567 1 1 72 ARG OXT O 3.777 -18.714 23.103 1.00 . A A . 167 ARG OXT 1 1
4 4568 2 2 1 CA CA CA -3.751 3.178 29.282 1.00 . B A . 501 CA CA 1 1
5 4569 1 1 1 ALA C C -0.375 -13.966 10.542 1.00 . A A . 96 ALA C 1 1
5 4570 1 1 1 ALA CA C 0.592 -13.849 9.370 1.00 . A A . 96 ALA CA 1 1
5 4571 1 1 1 ALA CB C 1.904 -14.558 9.738 1.00 . A A . 96 ALA CB 1 1
5 4572 1 1 1 ALA H1 H 1.559 -11.946 9.614 1.00 . A A . 96 ALA H1 1 1
5 4573 1 1 1 ALA HA H 0.139 -14.304 8.489 1.00 . A A . 96 ALA HA 1 1
5 4574 1 1 1 ALA HB1 H 1.710 -15.602 9.937 1.00 . A A . 96 ALA HB1 1 1
5 4575 1 1 1 ALA HB2 H 2.330 -14.101 10.619 1.00 . A A . 96 ALA HB2 1 1
5 4576 1 1 1 ALA HB3 H 2.605 -14.475 8.921 1.00 . A A . 96 ALA HB3 1 1
5 4577 1 1 1 ALA N N 0.894 -12.427 9.077 1.00 . A A . 96 ALA N 1 1
5 4578 1 1 1 ALA O O -1.088 -13.035 10.858 1.00 . A A . 96 ALA O 1 1
5 4579 1 1 2 ASP C C -0.670 -16.244 13.344 1.00 . A A . 97 ASP C 1 1
5 4580 1 1 2 ASP CA C -1.294 -15.308 12.318 1.00 . A A . 97 ASP CA 1 1
5 4581 1 1 2 ASP CB C -2.598 -15.937 11.803 1.00 . A A . 97 ASP CB 1 1
5 4582 1 1 2 ASP CG C -3.472 -16.335 12.993 1.00 . A A . 97 ASP CG 1 1
5 4583 1 1 2 ASP H H 0.211 -15.836 10.876 1.00 . A A . 97 ASP H 1 1
5 4584 1 1 2 ASP HA H -1.487 -14.345 12.788 1.00 . A A . 97 ASP HA 1 1
5 4585 1 1 2 ASP HB2 H -3.130 -15.225 11.190 1.00 . A A . 97 ASP HB2 1 1
5 4586 1 1 2 ASP HB3 H -2.373 -16.817 11.216 1.00 . A A . 97 ASP HB3 1 1
5 4587 1 1 2 ASP N N -0.381 -15.111 11.165 1.00 . A A . 97 ASP N 1 1
5 4588 1 1 2 ASP O O -0.613 -15.934 14.518 1.00 . A A . 97 ASP O 1 1
5 4589 1 1 2 ASP OD1 O -3.976 -15.420 13.624 1.00 . A A . 97 ASP OD1 1 1
5 4590 1 1 2 ASP OD2 O -3.588 -17.531 13.205 1.00 . A A . 97 ASP OD2 1 1
5 4591 1 1 3 MET C C 1.443 -17.650 14.700 1.00 . A A . 98 MET C 1 1
5 4592 1 1 3 MET CA C 0.411 -18.341 13.819 1.00 . A A . 98 MET CA 1 1
5 4593 1 1 3 MET CB C 1.109 -19.432 12.995 1.00 . A A . 98 MET CB 1 1
5 4594 1 1 3 MET CE C -0.985 -22.513 11.108 1.00 . A A . 98 MET CE 1 1
5 4595 1 1 3 MET CG C 0.064 -20.438 12.509 1.00 . A A . 98 MET CG 1 1
5 4596 1 1 3 MET H H -0.278 -17.584 11.929 1.00 . A A . 98 MET H 1 1
5 4597 1 1 3 MET HA H -0.366 -18.771 14.452 1.00 . A A . 98 MET HA 1 1
5 4598 1 1 3 MET HB2 H 1.605 -18.985 12.146 1.00 . A A . 98 MET HB2 1 1
5 4599 1 1 3 MET HB3 H 1.842 -19.936 13.607 1.00 . A A . 98 MET HB3 1 1
5 4600 1 1 3 MET HE1 H -1.451 -22.797 12.040 1.00 . A A . 98 MET HE1 1 1
5 4601 1 1 3 MET HE2 H -0.865 -23.386 10.484 1.00 . A A . 98 MET HE2 1 1
5 4602 1 1 3 MET HE3 H -1.607 -21.790 10.600 1.00 . A A . 98 MET HE3 1 1
5 4603 1 1 3 MET HG2 H -0.401 -20.883 13.376 1.00 . A A . 98 MET HG2 1 1
5 4604 1 1 3 MET HG3 H -0.699 -19.896 11.971 1.00 . A A . 98 MET HG3 1 1
5 4605 1 1 3 MET N N -0.212 -17.375 12.884 1.00 . A A . 98 MET N 1 1
5 4606 1 1 3 MET O O 1.787 -18.140 15.758 1.00 . A A . 98 MET O 1 1
5 4607 1 1 3 MET SD S 0.638 -21.783 11.443 1.00 . A A . 98 MET SD 1 1
5 4608 1 1 4 ILE C C 2.293 -15.164 16.281 1.00 . A A . 99 ILE C 1 1
5 4609 1 1 4 ILE CA C 2.932 -15.789 15.048 1.00 . A A . 99 ILE CA 1 1
5 4610 1 1 4 ILE CB C 3.520 -14.676 14.181 1.00 . A A . 99 ILE CB 1 1
5 4611 1 1 4 ILE CD1 C 4.649 -14.173 12.023 1.00 . A A . 99 ILE CD1 1 1
5 4612 1 1 4 ILE CG1 C 3.844 -15.219 12.797 1.00 . A A . 99 ILE CG1 1 1
5 4613 1 1 4 ILE CG2 C 4.824 -14.185 14.832 1.00 . A A . 99 ILE CG2 1 1
5 4614 1 1 4 ILE H H 1.618 -16.166 13.388 1.00 . A A . 99 ILE H 1 1
5 4615 1 1 4 ILE HA H 3.708 -16.485 15.366 1.00 . A A . 99 ILE HA 1 1
5 4616 1 1 4 ILE HB H 2.796 -13.864 14.093 1.00 . A A . 99 ILE HB 1 1
5 4617 1 1 4 ILE HD11 H 5.675 -14.179 12.361 1.00 . A A . 99 ILE HD11 1 1
5 4618 1 1 4 ILE HD12 H 4.227 -13.192 12.186 1.00 . A A . 99 ILE HD12 1 1
5 4619 1 1 4 ILE HD13 H 4.623 -14.400 10.967 1.00 . A A . 99 ILE HD13 1 1
5 4620 1 1 4 ILE HG12 H 4.421 -16.127 12.888 1.00 . A A . 99 ILE HG12 1 1
5 4621 1 1 4 ILE HG13 H 2.927 -15.435 12.269 1.00 . A A . 99 ILE HG13 1 1
5 4622 1 1 4 ILE HG21 H 5.149 -13.274 14.353 1.00 . A A . 99 ILE HG21 1 1
5 4623 1 1 4 ILE HG22 H 5.591 -14.937 14.724 1.00 . A A . 99 ILE HG22 1 1
5 4624 1 1 4 ILE HG23 H 4.657 -13.994 15.882 1.00 . A A . 99 ILE HG23 1 1
5 4625 1 1 4 ILE N N 1.923 -16.523 14.248 1.00 . A A . 99 ILE N 1 1
5 4626 1 1 4 ILE O O 2.772 -15.339 17.386 1.00 . A A . 99 ILE O 1 1
5 4627 1 1 5 GLY C C 0.742 -12.272 17.195 1.00 . A A . 100 GLY C 1 1
5 4628 1 1 5 GLY CA C 0.521 -13.787 17.215 1.00 . A A . 100 GLY CA 1 1
5 4629 1 1 5 GLY H H 0.875 -14.331 15.156 1.00 . A A . 100 GLY H 1 1
5 4630 1 1 5 GLY HA2 H -0.537 -13.989 17.147 1.00 . A A . 100 GLY HA2 1 1
5 4631 1 1 5 GLY HA3 H 0.897 -14.188 18.143 1.00 . A A . 100 GLY HA3 1 1
5 4632 1 1 5 GLY N N 1.219 -14.441 16.067 1.00 . A A . 100 GLY N 1 1
5 4633 1 1 5 GLY O O 0.999 -11.668 18.217 1.00 . A A . 100 GLY O 1 1
5 4634 1 1 6 VAL C C -0.430 -9.487 16.332 1.00 . A A . 101 VAL C 1 1
5 4635 1 1 6 VAL CA C 0.844 -10.216 15.947 1.00 . A A . 101 VAL CA 1 1
5 4636 1 1 6 VAL CB C 1.208 -9.852 14.499 1.00 . A A . 101 VAL CB 1 1
5 4637 1 1 6 VAL CG1 C 1.020 -8.348 14.298 1.00 . A A . 101 VAL CG1 1 1
5 4638 1 1 6 VAL CG2 C 2.672 -10.216 14.244 1.00 . A A . 101 VAL CG2 1 1
5 4639 1 1 6 VAL H H 0.434 -12.205 15.228 1.00 . A A . 101 VAL H 1 1
5 4640 1 1 6 VAL HA H 1.636 -9.928 16.634 1.00 . A A . 101 VAL HA 1 1
5 4641 1 1 6 VAL HB H 0.573 -10.395 13.817 1.00 . A A . 101 VAL HB 1 1
5 4642 1 1 6 VAL HG11 H 1.579 -8.023 13.432 1.00 . A A . 101 VAL HG11 1 1
5 4643 1 1 6 VAL HG12 H 1.374 -7.816 15.169 1.00 . A A . 101 VAL HG12 1 1
5 4644 1 1 6 VAL HG13 H -0.026 -8.128 14.148 1.00 . A A . 101 VAL HG13 1 1
5 4645 1 1 6 VAL HG21 H 2.873 -11.207 14.622 1.00 . A A . 101 VAL HG21 1 1
5 4646 1 1 6 VAL HG22 H 3.317 -9.507 14.742 1.00 . A A . 101 VAL HG22 1 1
5 4647 1 1 6 VAL HG23 H 2.873 -10.194 13.183 1.00 . A A . 101 VAL HG23 1 1
5 4648 1 1 6 VAL N N 0.641 -11.683 16.032 1.00 . A A . 101 VAL N 1 1
5 4649 1 1 6 VAL O O -0.502 -8.858 17.370 1.00 . A A . 101 VAL O 1 1
5 4650 1 1 7 LYS C C -3.225 -9.477 17.114 1.00 . A A . 102 LYS C 1 1
5 4651 1 1 7 LYS CA C -2.669 -8.883 15.833 1.00 . A A . 102 LYS CA 1 1
5 4652 1 1 7 LYS CB C -3.673 -9.089 14.690 1.00 . A A . 102 LYS CB 1 1
5 4653 1 1 7 LYS CD C -4.163 -6.757 13.953 1.00 . A A . 102 LYS CD 1 1
5 4654 1 1 7 LYS CE C -4.133 -5.816 12.749 1.00 . A A . 102 LYS CE 1 1
5 4655 1 1 7 LYS CG C -3.412 -8.044 13.603 1.00 . A A . 102 LYS CG 1 1
5 4656 1 1 7 LYS H H -1.331 -10.079 14.664 1.00 . A A . 102 LYS H 1 1
5 4657 1 1 7 LYS HA H -2.456 -7.818 15.993 1.00 . A A . 102 LYS HA 1 1
5 4658 1 1 7 LYS HB2 H -3.556 -10.079 14.278 1.00 . A A . 102 LYS HB2 1 1
5 4659 1 1 7 LYS HB3 H -4.680 -8.977 15.067 1.00 . A A . 102 LYS HB3 1 1
5 4660 1 1 7 LYS HD2 H -5.187 -6.992 14.206 1.00 . A A . 102 LYS HD2 1 1
5 4661 1 1 7 LYS HD3 H -3.690 -6.280 14.799 1.00 . A A . 102 LYS HD3 1 1
5 4662 1 1 7 LYS HE2 H -3.117 -5.709 12.397 1.00 . A A . 102 LYS HE2 1 1
5 4663 1 1 7 LYS HE3 H -4.741 -6.224 11.955 1.00 . A A . 102 LYS HE3 1 1
5 4664 1 1 7 LYS HG2 H -2.353 -7.840 13.541 1.00 . A A . 102 LYS HG2 1 1
5 4665 1 1 7 LYS HG3 H -3.758 -8.416 12.650 1.00 . A A . 102 LYS HG3 1 1
5 4666 1 1 7 LYS HZ1 H -4.984 -4.493 14.112 1.00 . A A . 102 LYS HZ1 1 1
5 4667 1 1 7 LYS HZ2 H -5.458 -4.229 12.503 1.00 . A A . 102 LYS HZ2 1 1
5 4668 1 1 7 LYS HZ3 H -3.908 -3.764 13.019 1.00 . A A . 102 LYS HZ3 1 1
5 4669 1 1 7 LYS N N -1.417 -9.571 15.497 1.00 . A A . 102 LYS N 1 1
5 4670 1 1 7 LYS NZ N -4.661 -4.474 13.124 1.00 . A A . 102 LYS NZ 1 1
5 4671 1 1 7 LYS O O -3.823 -8.788 17.917 1.00 . A A . 102 LYS O 1 1
5 4672 1 1 8 GLU C C -2.923 -10.698 19.702 1.00 . A A . 103 GLU C 1 1
5 4673 1 1 8 GLU CA C -3.519 -11.408 18.508 1.00 . A A . 103 GLU CA 1 1
5 4674 1 1 8 GLU CB C -3.069 -12.878 18.515 1.00 . A A . 103 GLU CB 1 1
5 4675 1 1 8 GLU CD C -5.328 -13.933 18.651 1.00 . A A . 103 GLU CD 1 1
5 4676 1 1 8 GLU CG C -4.018 -13.688 19.403 1.00 . A A . 103 GLU CG 1 1
5 4677 1 1 8 GLU H H -2.528 -11.281 16.612 1.00 . A A . 103 GLU H 1 1
5 4678 1 1 8 GLU HA H -4.606 -11.322 18.542 1.00 . A A . 103 GLU HA 1 1
5 4679 1 1 8 GLU HB2 H -3.092 -13.269 17.509 1.00 . A A . 103 GLU HB2 1 1
5 4680 1 1 8 GLU HB3 H -2.063 -12.949 18.901 1.00 . A A . 103 GLU HB3 1 1
5 4681 1 1 8 GLU HG2 H -3.566 -14.637 19.651 1.00 . A A . 103 GLU HG2 1 1
5 4682 1 1 8 GLU HG3 H -4.224 -13.142 20.312 1.00 . A A . 103 GLU HG3 1 1
5 4683 1 1 8 GLU N N -3.014 -10.761 17.286 1.00 . A A . 103 GLU N 1 1
5 4684 1 1 8 GLU O O -3.603 -10.413 20.676 1.00 . A A . 103 GLU O 1 1
5 4685 1 1 8 GLU OE1 O -5.244 -14.051 17.440 1.00 . A A . 103 GLU OE1 1 1
5 4686 1 1 8 GLU OE2 O -6.340 -13.988 19.332 1.00 . A A . 103 GLU OE2 1 1
5 4687 1 1 9 LEU C C -1.848 -8.504 21.055 1.00 . A A . 104 LEU C 1 1
5 4688 1 1 9 LEU CA C -1.013 -9.723 20.735 1.00 . A A . 104 LEU CA 1 1
5 4689 1 1 9 LEU CB C 0.395 -9.282 20.314 1.00 . A A . 104 LEU CB 1 1
5 4690 1 1 9 LEU CD1 C 1.300 -9.357 22.636 1.00 . A A . 104 LEU CD1 1 1
5 4691 1 1 9 LEU CD2 C 1.175 -11.448 21.268 1.00 . A A . 104 LEU CD2 1 1
5 4692 1 1 9 LEU CG C 1.423 -9.937 21.225 1.00 . A A . 104 LEU CG 1 1
5 4693 1 1 9 LEU H H -1.127 -10.658 18.816 1.00 . A A . 104 LEU H 1 1
5 4694 1 1 9 LEU HA H -0.980 -10.383 21.598 1.00 . A A . 104 LEU HA 1 1
5 4695 1 1 9 LEU HB2 H 0.579 -9.582 19.297 1.00 . A A . 104 LEU HB2 1 1
5 4696 1 1 9 LEU HB3 H 0.480 -8.212 20.389 1.00 . A A . 104 LEU HB3 1 1
5 4697 1 1 9 LEU HD11 H 1.866 -8.440 22.703 1.00 . A A . 104 LEU HD11 1 1
5 4698 1 1 9 LEU HD12 H 1.684 -10.064 23.356 1.00 . A A . 104 LEU HD12 1 1
5 4699 1 1 9 LEU HD13 H 0.265 -9.152 22.858 1.00 . A A . 104 LEU HD13 1 1
5 4700 1 1 9 LEU HD21 H 0.799 -11.730 22.241 1.00 . A A . 104 LEU HD21 1 1
5 4701 1 1 9 LEU HD22 H 2.099 -11.975 21.078 1.00 . A A . 104 LEU HD22 1 1
5 4702 1 1 9 LEU HD23 H 0.451 -11.721 20.515 1.00 . A A . 104 LEU HD23 1 1
5 4703 1 1 9 LEU HG H 2.400 -9.744 20.843 1.00 . A A . 104 LEU HG 1 1
5 4704 1 1 9 LEU N N -1.647 -10.414 19.616 1.00 . A A . 104 LEU N 1 1
5 4705 1 1 9 LEU O O -2.143 -8.224 22.199 1.00 . A A . 104 LEU O 1 1
5 4706 1 1 10 ARG C C -4.232 -6.932 21.119 1.00 . A A . 105 ARG C 1 1
5 4707 1 1 10 ARG CA C -3.059 -6.592 20.221 1.00 . A A . 105 ARG CA 1 1
5 4708 1 1 10 ARG CB C -3.589 -6.119 18.858 1.00 . A A . 105 ARG CB 1 1
5 4709 1 1 10 ARG CD C -3.613 -4.167 17.307 1.00 . A A . 105 ARG CD 1 1
5 4710 1 1 10 ARG CG C -3.456 -4.597 18.766 1.00 . A A . 105 ARG CG 1 1
5 4711 1 1 10 ARG CZ C -3.379 -2.052 16.165 1.00 . A A . 105 ARG CZ 1 1
5 4712 1 1 10 ARG H H -1.970 -8.074 19.103 1.00 . A A . 105 ARG H 1 1
5 4713 1 1 10 ARG HA H -2.459 -5.823 20.696 1.00 . A A . 105 ARG HA 1 1
5 4714 1 1 10 ARG HB2 H -3.018 -6.580 18.067 1.00 . A A . 105 ARG HB2 1 1
5 4715 1 1 10 ARG HB3 H -4.627 -6.399 18.755 1.00 . A A . 105 ARG HB3 1 1
5 4716 1 1 10 ARG HD2 H -3.141 -4.892 16.658 1.00 . A A . 105 ARG HD2 1 1
5 4717 1 1 10 ARG HD3 H -4.661 -4.093 17.057 1.00 . A A . 105 ARG HD3 1 1
5 4718 1 1 10 ARG HE H -2.232 -2.559 17.707 1.00 . A A . 105 ARG HE 1 1
5 4719 1 1 10 ARG HG2 H -4.222 -4.128 19.367 1.00 . A A . 105 ARG HG2 1 1
5 4720 1 1 10 ARG HG3 H -2.486 -4.294 19.130 1.00 . A A . 105 ARG HG3 1 1
5 4721 1 1 10 ARG HH11 H -4.852 -1.284 17.283 1.00 . A A . 105 ARG HH11 1 1
5 4722 1 1 10 ARG HH12 H -4.733 -0.663 15.670 1.00 . A A . 105 ARG HH12 1 1
5 4723 1 1 10 ARG HH21 H -1.980 -2.683 14.879 1.00 . A A . 105 ARG HH21 1 1
5 4724 1 1 10 ARG HH22 H -3.064 -1.475 14.274 1.00 . A A . 105 ARG HH22 1 1
5 4725 1 1 10 ARG N N -2.233 -7.800 20.014 1.00 . A A . 105 ARG N 1 1
5 4726 1 1 10 ARG NE N -2.964 -2.839 17.119 1.00 . A A . 105 ARG NE 1 1
5 4727 1 1 10 ARG NH1 N -4.402 -1.272 16.390 1.00 . A A . 105 ARG NH1 1 1
5 4728 1 1 10 ARG NH2 N -2.760 -2.072 15.016 1.00 . A A . 105 ARG NH2 1 1
5 4729 1 1 10 ARG O O -4.596 -6.164 21.987 1.00 . A A . 105 ARG O 1 1
5 4730 1 1 11 ASP C C -5.585 -8.349 23.192 1.00 . A A . 106 ASP C 1 1
5 4731 1 1 11 ASP CA C -5.960 -8.488 21.730 1.00 . A A . 106 ASP CA 1 1
5 4732 1 1 11 ASP CB C -6.308 -9.960 21.436 1.00 . A A . 106 ASP CB 1 1
5 4733 1 1 11 ASP CG C -6.299 -10.197 19.921 1.00 . A A . 106 ASP CG 1 1
5 4734 1 1 11 ASP H H -4.485 -8.674 20.176 1.00 . A A . 106 ASP H 1 1
5 4735 1 1 11 ASP HA H -6.804 -7.834 21.513 1.00 . A A . 106 ASP HA 1 1
5 4736 1 1 11 ASP HB2 H -5.584 -10.609 21.905 1.00 . A A . 106 ASP HB2 1 1
5 4737 1 1 11 ASP HB3 H -7.290 -10.186 21.823 1.00 . A A . 106 ASP HB3 1 1
5 4738 1 1 11 ASP N N -4.809 -8.087 20.893 1.00 . A A . 106 ASP N 1 1
5 4739 1 1 11 ASP O O -6.272 -7.692 23.958 1.00 . A A . 106 ASP O 1 1
5 4740 1 1 11 ASP OD1 O -5.866 -9.289 19.231 1.00 . A A . 106 ASP OD1 1 1
5 4741 1 1 11 ASP OD2 O -6.730 -11.272 19.538 1.00 . A A . 106 ASP OD2 1 1
5 4742 1 1 12 ALA C C -3.955 -7.405 25.344 1.00 . A A . 107 ALA C 1 1
5 4743 1 1 12 ALA CA C -4.074 -8.869 24.986 1.00 . A A . 107 ALA CA 1 1
5 4744 1 1 12 ALA CB C -2.697 -9.533 25.157 1.00 . A A . 107 ALA CB 1 1
5 4745 1 1 12 ALA H H -3.967 -9.498 22.920 1.00 . A A . 107 ALA H 1 1
5 4746 1 1 12 ALA HA H -4.826 -9.338 25.622 1.00 . A A . 107 ALA HA 1 1
5 4747 1 1 12 ALA HB1 H -2.173 -9.075 25.987 1.00 . A A . 107 ALA HB1 1 1
5 4748 1 1 12 ALA HB2 H -2.114 -9.406 24.257 1.00 . A A . 107 ALA HB2 1 1
5 4749 1 1 12 ALA HB3 H -2.820 -10.586 25.356 1.00 . A A . 107 ALA HB3 1 1
5 4750 1 1 12 ALA N N -4.495 -8.973 23.568 1.00 . A A . 107 ALA N 1 1
5 4751 1 1 12 ALA O O -4.497 -6.951 26.331 1.00 . A A . 107 ALA O 1 1
5 4752 1 1 13 PHE C C -4.348 -4.609 25.202 1.00 . A A . 108 PHE C 1 1
5 4753 1 1 13 PHE CA C -3.044 -5.250 24.752 1.00 . A A . 108 PHE CA 1 1
5 4754 1 1 13 PHE CB C -2.610 -4.631 23.421 1.00 . A A . 108 PHE CB 1 1
5 4755 1 1 13 PHE CD1 C -0.461 -3.735 24.472 1.00 . A A . 108 PHE CD1 1 1
5 4756 1 1 13 PHE CD2 C -1.702 -2.331 22.994 1.00 . A A . 108 PHE CD2 1 1
5 4757 1 1 13 PHE CE1 C 0.479 -2.739 24.624 1.00 . A A . 108 PHE CE1 1 1
5 4758 1 1 13 PHE CE2 C -0.763 -1.344 23.148 1.00 . A A . 108 PHE CE2 1 1
5 4759 1 1 13 PHE CG C -1.568 -3.534 23.646 1.00 . A A . 108 PHE CG 1 1
5 4760 1 1 13 PHE CZ C 0.328 -1.546 23.963 1.00 . A A . 108 PHE CZ 1 1
5 4761 1 1 13 PHE H H -2.816 -7.122 23.743 1.00 . A A . 108 PHE H 1 1
5 4762 1 1 13 PHE HA H -2.296 -5.108 25.511 1.00 . A A . 108 PHE HA 1 1
5 4763 1 1 13 PHE HB2 H -2.182 -5.396 22.796 1.00 . A A . 108 PHE HB2 1 1
5 4764 1 1 13 PHE HB3 H -3.469 -4.206 22.922 1.00 . A A . 108 PHE HB3 1 1
5 4765 1 1 13 PHE HD1 H -0.328 -4.672 24.986 1.00 . A A . 108 PHE HD1 1 1
5 4766 1 1 13 PHE HD2 H -2.555 -2.161 22.357 1.00 . A A . 108 PHE HD2 1 1
5 4767 1 1 13 PHE HE1 H 1.333 -2.896 25.266 1.00 . A A . 108 PHE HE1 1 1
5 4768 1 1 13 PHE HE2 H -0.877 -0.415 22.619 1.00 . A A . 108 PHE HE2 1 1
5 4769 1 1 13 PHE HZ H 1.067 -0.770 24.079 1.00 . A A . 108 PHE HZ 1 1
5 4770 1 1 13 PHE N N -3.236 -6.694 24.518 1.00 . A A . 108 PHE N 1 1
5 4771 1 1 13 PHE O O -4.359 -3.756 26.067 1.00 . A A . 108 PHE O 1 1
5 4772 1 1 14 ARG C C -7.032 -4.791 26.439 1.00 . A A . 109 ARG C 1 1
5 4773 1 1 14 ARG CA C -6.740 -4.463 24.985 1.00 . A A . 109 ARG CA 1 1
5 4774 1 1 14 ARG CB C -7.827 -5.098 24.094 1.00 . A A . 109 ARG CB 1 1
5 4775 1 1 14 ARG CD C -9.927 -3.981 24.864 1.00 . A A . 109 ARG CD 1 1
5 4776 1 1 14 ARG CG C -8.892 -4.049 23.739 1.00 . A A . 109 ARG CG 1 1
5 4777 1 1 14 ARG CZ C -11.835 -3.752 23.396 1.00 . A A . 109 ARG CZ 1 1
5 4778 1 1 14 ARG H H -5.372 -5.725 23.910 1.00 . A A . 109 ARG H 1 1
5 4779 1 1 14 ARG HA H -6.705 -3.380 24.863 1.00 . A A . 109 ARG HA 1 1
5 4780 1 1 14 ARG HB2 H -7.376 -5.473 23.187 1.00 . A A . 109 ARG HB2 1 1
5 4781 1 1 14 ARG HB3 H -8.291 -5.918 24.621 1.00 . A A . 109 ARG HB3 1 1
5 4782 1 1 14 ARG HD2 H -10.213 -4.980 25.160 1.00 . A A . 109 ARG HD2 1 1
5 4783 1 1 14 ARG HD3 H -9.513 -3.461 25.714 1.00 . A A . 109 ARG HD3 1 1
5 4784 1 1 14 ARG HE H -11.393 -2.397 24.784 1.00 . A A . 109 ARG HE 1 1
5 4785 1 1 14 ARG HG2 H -8.431 -3.082 23.612 1.00 . A A . 109 ARG HG2 1 1
5 4786 1 1 14 ARG HG3 H -9.380 -4.329 22.818 1.00 . A A . 109 ARG HG3 1 1
5 4787 1 1 14 ARG HH11 H -10.562 -3.106 21.994 1.00 . A A . 109 ARG HH11 1 1
5 4788 1 1 14 ARG HH12 H -11.939 -3.981 21.410 1.00 . A A . 109 ARG HH12 1 1
5 4789 1 1 14 ARG HH21 H -13.236 -4.483 24.627 1.00 . A A . 109 ARG HH21 1 1
5 4790 1 1 14 ARG HH22 H -13.492 -4.782 22.940 1.00 . A A . 109 ARG HH22 1 1
5 4791 1 1 14 ARG N N -5.429 -5.035 24.604 1.00 . A A . 109 ARG N 1 1
5 4792 1 1 14 ARG NE N -11.131 -3.249 24.374 1.00 . A A . 109 ARG NE 1 1
5 4793 1 1 14 ARG NH1 N -11.412 -3.601 22.171 1.00 . A A . 109 ARG NH1 1 1
5 4794 1 1 14 ARG NH2 N -12.941 -4.389 23.677 1.00 . A A . 109 ARG NH2 1 1
5 4795 1 1 14 ARG O O -7.259 -3.909 27.244 1.00 . A A . 109 ARG O 1 1
5 4796 1 1 15 GLU C C -6.242 -5.839 29.065 1.00 . A A . 110 GLU C 1 1
5 4797 1 1 15 GLU CA C -7.297 -6.453 28.160 1.00 . A A . 110 GLU CA 1 1
5 4798 1 1 15 GLU CB C -7.224 -7.985 28.270 1.00 . A A . 110 GLU CB 1 1
5 4799 1 1 15 GLU CD C -8.310 -9.999 29.271 1.00 . A A . 110 GLU CD 1 1
5 4800 1 1 15 GLU CG C -8.315 -8.470 29.229 1.00 . A A . 110 GLU CG 1 1
5 4801 1 1 15 GLU H H -6.834 -6.745 26.073 1.00 . A A . 110 GLU H 1 1
5 4802 1 1 15 GLU HA H -8.281 -6.083 28.451 1.00 . A A . 110 GLU HA 1 1
5 4803 1 1 15 GLU HB2 H -7.374 -8.427 27.296 1.00 . A A . 110 GLU HB2 1 1
5 4804 1 1 15 GLU HB3 H -6.254 -8.277 28.645 1.00 . A A . 110 GLU HB3 1 1
5 4805 1 1 15 GLU HG2 H -8.127 -8.084 30.221 1.00 . A A . 110 GLU HG2 1 1
5 4806 1 1 15 GLU HG3 H -9.280 -8.126 28.889 1.00 . A A . 110 GLU HG3 1 1
5 4807 1 1 15 GLU N N -7.022 -6.062 26.756 1.00 . A A . 110 GLU N 1 1
5 4808 1 1 15 GLU O O -6.507 -5.484 30.196 1.00 . A A . 110 GLU O 1 1
5 4809 1 1 15 GLU OE1 O -7.216 -10.538 29.251 1.00 . A A . 110 GLU OE1 1 1
5 4810 1 1 15 GLU OE2 O -9.403 -10.541 29.323 1.00 . A A . 110 GLU OE2 1 1
5 4811 1 1 16 PHE C C -4.313 -3.747 29.778 1.00 . A A . 111 PHE C 1 1
5 4812 1 1 16 PHE CA C -3.940 -5.143 29.314 1.00 . A A . 111 PHE CA 1 1
5 4813 1 1 16 PHE CB C -2.739 -5.034 28.362 1.00 . A A . 111 PHE CB 1 1
5 4814 1 1 16 PHE CD1 C -0.915 -5.101 30.119 1.00 . A A . 111 PHE CD1 1 1
5 4815 1 1 16 PHE CD2 C -0.873 -6.729 28.376 1.00 . A A . 111 PHE CD2 1 1
5 4816 1 1 16 PHE CE1 C 0.251 -5.627 30.630 1.00 . A A . 111 PHE CE1 1 1
5 4817 1 1 16 PHE CE2 C 0.289 -7.251 28.887 1.00 . A A . 111 PHE CE2 1 1
5 4818 1 1 16 PHE CG C -1.487 -5.647 28.984 1.00 . A A . 111 PHE CG 1 1
5 4819 1 1 16 PHE CZ C 0.853 -6.702 30.014 1.00 . A A . 111 PHE CZ 1 1
5 4820 1 1 16 PHE H H -4.901 -6.036 27.617 1.00 . A A . 111 PHE H 1 1
5 4821 1 1 16 PHE HA H -3.716 -5.772 30.171 1.00 . A A . 111 PHE HA 1 1
5 4822 1 1 16 PHE HB2 H -2.965 -5.559 27.458 1.00 . A A . 111 PHE HB2 1 1
5 4823 1 1 16 PHE HB3 H -2.547 -3.996 28.130 1.00 . A A . 111 PHE HB3 1 1
5 4824 1 1 16 PHE HD1 H -1.385 -4.261 30.612 1.00 . A A . 111 PHE HD1 1 1
5 4825 1 1 16 PHE HD2 H -1.311 -7.165 27.493 1.00 . A A . 111 PHE HD2 1 1
5 4826 1 1 16 PHE HE1 H 0.697 -5.189 31.503 1.00 . A A . 111 PHE HE1 1 1
5 4827 1 1 16 PHE HE2 H 0.764 -8.086 28.394 1.00 . A A . 111 PHE HE2 1 1
5 4828 1 1 16 PHE HZ H 1.766 -7.115 30.417 1.00 . A A . 111 PHE HZ 1 1
5 4829 1 1 16 PHE N N -5.055 -5.730 28.535 1.00 . A A . 111 PHE N 1 1
5 4830 1 1 16 PHE O O -4.376 -3.470 30.959 1.00 . A A . 111 PHE O 1 1
5 4831 1 1 17 ASP C C -6.399 -1.426 29.550 1.00 . A A . 112 ASP C 1 1
5 4832 1 1 17 ASP CA C -4.929 -1.501 29.163 1.00 . A A . 112 ASP CA 1 1
5 4833 1 1 17 ASP CB C -4.699 -0.624 27.922 1.00 . A A . 112 ASP CB 1 1
5 4834 1 1 17 ASP CG C -3.195 -0.500 27.659 1.00 . A A . 112 ASP CG 1 1
5 4835 1 1 17 ASP H H -4.492 -3.165 27.885 1.00 . A A . 112 ASP H 1 1
5 4836 1 1 17 ASP HA H -4.320 -1.161 30.000 1.00 . A A . 112 ASP HA 1 1
5 4837 1 1 17 ASP HB2 H -5.175 -1.075 27.062 1.00 . A A . 112 ASP HB2 1 1
5 4838 1 1 17 ASP HB3 H -5.114 0.358 28.085 1.00 . A A . 112 ASP HB3 1 1
5 4839 1 1 17 ASP N N -4.556 -2.889 28.824 1.00 . A A . 112 ASP N 1 1
5 4840 1 1 17 ASP O O -7.250 -1.952 28.860 1.00 . A A . 112 ASP O 1 1
5 4841 1 1 17 ASP OD1 O -2.616 0.403 28.239 1.00 . A A . 112 ASP OD1 1 1
5 4842 1 1 17 ASP OD2 O -2.712 -1.317 26.892 1.00 . A A . 112 ASP OD2 1 1
5 4843 1 1 18 THR C C -8.759 0.515 30.401 1.00 . A A . 113 THR C 1 1
5 4844 1 1 18 THR CA C -8.073 -0.664 31.082 1.00 . A A . 113 THR CA 1 1
5 4845 1 1 18 THR CB C -8.072 -0.440 32.590 1.00 . A A . 113 THR CB 1 1
5 4846 1 1 18 THR CG2 C -7.989 -1.779 33.339 1.00 . A A . 113 THR CG2 1 1
5 4847 1 1 18 THR H H -5.962 -0.371 31.172 1.00 . A A . 113 THR H 1 1
5 4848 1 1 18 THR HA H -8.601 -1.580 30.826 1.00 . A A . 113 THR HA 1 1
5 4849 1 1 18 THR HB H -8.905 0.170 32.907 1.00 . A A . 113 THR HB 1 1
5 4850 1 1 18 THR HG1 H -6.777 0.973 32.305 1.00 . A A . 113 THR HG1 1 1
5 4851 1 1 18 THR HG21 H -7.703 -2.563 32.653 1.00 . A A . 113 THR HG21 1 1
5 4852 1 1 18 THR HG22 H -8.950 -2.018 33.769 1.00 . A A . 113 THR HG22 1 1
5 4853 1 1 18 THR HG23 H -7.253 -1.712 34.128 1.00 . A A . 113 THR HG23 1 1
5 4854 1 1 18 THR N N -6.674 -0.778 30.644 1.00 . A A . 113 THR N 1 1
5 4855 1 1 18 THR O O -9.968 0.637 30.439 1.00 . A A . 113 THR O 1 1
5 4856 1 1 18 THR OG1 O -6.845 0.201 32.872 1.00 . A A . 113 THR OG1 1 1
5 4857 1 1 19 ASN C C -8.563 2.330 27.584 1.00 . A A . 114 ASN C 1 1
5 4858 1 1 19 ASN CA C -8.545 2.546 29.093 1.00 . A A . 114 ASN CA 1 1
5 4859 1 1 19 ASN CB C -7.664 3.764 29.404 1.00 . A A . 114 ASN CB 1 1
5 4860 1 1 19 ASN CG C -6.194 3.345 29.376 1.00 . A A . 114 ASN CG 1 1
5 4861 1 1 19 ASN H H -6.998 1.216 29.786 1.00 . A A . 114 ASN H 1 1
5 4862 1 1 19 ASN HA H -9.563 2.706 29.441 1.00 . A A . 114 ASN HA 1 1
5 4863 1 1 19 ASN HB2 H -7.830 4.534 28.665 1.00 . A A . 114 ASN HB2 1 1
5 4864 1 1 19 ASN HB3 H -7.906 4.150 30.383 1.00 . A A . 114 ASN HB3 1 1
5 4865 1 1 19 ASN HD21 H -5.721 4.633 27.942 1.00 . A A . 114 ASN HD21 1 1
5 4866 1 1 19 ASN HD22 H -4.439 3.678 28.511 1.00 . A A . 114 ASN HD22 1 1
5 4867 1 1 19 ASN N N -7.968 1.362 29.787 1.00 . A A . 114 ASN N 1 1
5 4868 1 1 19 ASN ND2 N -5.385 3.934 28.540 1.00 . A A . 114 ASN ND2 1 1
5 4869 1 1 19 ASN O O -9.582 1.990 27.016 1.00 . A A . 114 ASN O 1 1
5 4870 1 1 19 ASN OD1 O -5.769 2.479 30.115 1.00 . A A . 114 ASN OD1 1 1
5 4871 1 1 20 GLY C C -6.418 3.377 24.859 1.00 . A A . 115 GLY C 1 1
5 4872 1 1 20 GLY CA C -7.360 2.345 25.484 1.00 . A A . 115 GLY CA 1 1
5 4873 1 1 20 GLY H H -6.634 2.804 27.464 1.00 . A A . 115 GLY H 1 1
5 4874 1 1 20 GLY HA2 H -6.996 1.351 25.268 1.00 . A A . 115 GLY HA2 1 1
5 4875 1 1 20 GLY HA3 H -8.347 2.462 25.063 1.00 . A A . 115 GLY HA3 1 1
5 4876 1 1 20 GLY N N -7.430 2.533 26.962 1.00 . A A . 115 GLY N 1 1
5 4877 1 1 20 GLY O O -6.706 3.933 23.817 1.00 . A A . 115 GLY O 1 1
5 4878 1 1 21 ASP C C -3.331 3.928 24.054 1.00 . A A . 116 ASP C 1 1
5 4879 1 1 21 ASP CA C -4.344 4.603 24.969 1.00 . A A . 116 ASP CA 1 1
5 4880 1 1 21 ASP CB C -3.594 5.242 26.148 1.00 . A A . 116 ASP CB 1 1
5 4881 1 1 21 ASP CG C -2.880 4.149 26.944 1.00 . A A . 116 ASP CG 1 1
5 4882 1 1 21 ASP H H -5.119 3.143 26.348 1.00 . A A . 116 ASP H 1 1
5 4883 1 1 21 ASP HA H -4.888 5.357 24.402 1.00 . A A . 116 ASP HA 1 1
5 4884 1 1 21 ASP HB2 H -2.864 5.948 25.777 1.00 . A A . 116 ASP HB2 1 1
5 4885 1 1 21 ASP HB3 H -4.292 5.755 26.792 1.00 . A A . 116 ASP HB3 1 1
5 4886 1 1 21 ASP N N -5.310 3.614 25.511 1.00 . A A . 116 ASP N 1 1
5 4887 1 1 21 ASP O O -2.709 4.572 23.232 1.00 . A A . 116 ASP O 1 1
5 4888 1 1 21 ASP OD1 O -3.297 3.012 26.795 1.00 . A A . 116 ASP OD1 1 1
5 4889 1 1 21 ASP OD2 O -1.959 4.513 27.656 1.00 . A A . 116 ASP OD2 1 1
5 4890 1 1 22 GLY C C -0.866 1.748 24.077 1.00 . A A . 117 GLY C 1 1
5 4891 1 1 22 GLY CA C -2.208 1.904 23.355 1.00 . A A . 117 GLY CA 1 1
5 4892 1 1 22 GLY H H -3.704 2.162 24.890 1.00 . A A . 117 GLY H 1 1
5 4893 1 1 22 GLY HA2 H -2.604 0.925 23.125 1.00 . A A . 117 GLY HA2 1 1
5 4894 1 1 22 GLY HA3 H -2.057 2.451 22.435 1.00 . A A . 117 GLY HA3 1 1
5 4895 1 1 22 GLY N N -3.181 2.640 24.212 1.00 . A A . 117 GLY N 1 1
5 4896 1 1 22 GLY O O 0.144 1.471 23.463 1.00 . A A . 117 GLY O 1 1
5 4897 1 1 23 GLU C C 0.106 1.415 27.569 1.00 . A A . 118 GLU C 1 1
5 4898 1 1 23 GLU CA C 0.383 1.820 26.126 1.00 . A A . 118 GLU CA 1 1
5 4899 1 1 23 GLU CB C 1.104 3.178 26.116 1.00 . A A . 118 GLU CB 1 1
5 4900 1 1 23 GLU CD C 2.490 4.699 24.695 1.00 . A A . 118 GLU CD 1 1
5 4901 1 1 23 GLU CG C 1.526 3.511 24.682 1.00 . A A . 118 GLU CG 1 1
5 4902 1 1 23 GLU H H -1.712 2.194 25.819 1.00 . A A . 118 GLU H 1 1
5 4903 1 1 23 GLU HA H 0.998 1.053 25.656 1.00 . A A . 118 GLU HA 1 1
5 4904 1 1 23 GLU HB2 H 0.441 3.944 26.486 1.00 . A A . 118 GLU HB2 1 1
5 4905 1 1 23 GLU HB3 H 1.978 3.130 26.750 1.00 . A A . 118 GLU HB3 1 1
5 4906 1 1 23 GLU HG2 H 2.019 2.659 24.239 1.00 . A A . 118 GLU HG2 1 1
5 4907 1 1 23 GLU HG3 H 0.656 3.765 24.095 1.00 . A A . 118 GLU HG3 1 1
5 4908 1 1 23 GLU N N -0.878 1.955 25.362 1.00 . A A . 118 GLU N 1 1
5 4909 1 1 23 GLU O O -0.754 1.979 28.217 1.00 . A A . 118 GLU O 1 1
5 4910 1 1 23 GLU OE1 O 2.434 5.431 25.669 1.00 . A A . 118 GLU OE1 1 1
5 4911 1 1 23 GLU OE2 O 3.228 4.808 23.728 1.00 . A A . 118 GLU OE2 1 1
5 4912 1 1 24 ILE C C 1.490 0.822 30.383 1.00 . A A . 119 ILE C 1 1
5 4913 1 1 24 ILE CA C 0.618 0.003 29.445 1.00 . A A . 119 ILE CA 1 1
5 4914 1 1 24 ILE CB C 1.008 -1.470 29.555 1.00 . A A . 119 ILE CB 1 1
5 4915 1 1 24 ILE CD1 C 1.119 -3.520 28.147 1.00 . A A . 119 ILE CD1 1 1
5 4916 1 1 24 ILE CG1 C 0.300 -2.270 28.469 1.00 . A A . 119 ILE CG1 1 1
5 4917 1 1 24 ILE CG2 C 0.553 -1.995 30.926 1.00 . A A . 119 ILE CG2 1 1
5 4918 1 1 24 ILE H H 1.510 0.002 27.492 1.00 . A A . 119 ILE H 1 1
5 4919 1 1 24 ILE HA H -0.430 0.152 29.707 1.00 . A A . 119 ILE HA 1 1
5 4920 1 1 24 ILE HB H 2.088 -1.571 29.434 1.00 . A A . 119 ILE HB 1 1
5 4921 1 1 24 ILE HD11 H 1.843 -3.292 27.380 1.00 . A A . 119 ILE HD11 1 1
5 4922 1 1 24 ILE HD12 H 0.464 -4.304 27.797 1.00 . A A . 119 ILE HD12 1 1
5 4923 1 1 24 ILE HD13 H 1.634 -3.857 29.034 1.00 . A A . 119 ILE HD13 1 1
5 4924 1 1 24 ILE HG12 H -0.682 -2.559 28.814 1.00 . A A . 119 ILE HG12 1 1
5 4925 1 1 24 ILE HG13 H 0.198 -1.667 27.581 1.00 . A A . 119 ILE HG13 1 1
5 4926 1 1 24 ILE HG21 H -0.420 -1.592 31.166 1.00 . A A . 119 ILE HG21 1 1
5 4927 1 1 24 ILE HG22 H 1.260 -1.694 31.683 1.00 . A A . 119 ILE HG22 1 1
5 4928 1 1 24 ILE HG23 H 0.495 -3.073 30.900 1.00 . A A . 119 ILE HG23 1 1
5 4929 1 1 24 ILE N N 0.835 0.443 28.051 1.00 . A A . 119 ILE N 1 1
5 4930 1 1 24 ILE O O 2.702 0.737 30.343 1.00 . A A . 119 ILE O 1 1
5 4931 1 1 25 SER C C 1.882 1.720 33.471 1.00 . A A . 120 SER C 1 1
5 4932 1 1 25 SER CA C 1.626 2.442 32.159 1.00 . A A . 120 SER CA 1 1
5 4933 1 1 25 SER CB C 0.813 3.710 32.447 1.00 . A A . 120 SER CB 1 1
5 4934 1 1 25 SER H H -0.124 1.641 31.207 1.00 . A A . 120 SER H 1 1
5 4935 1 1 25 SER HA H 2.575 2.692 31.707 1.00 . A A . 120 SER HA 1 1
5 4936 1 1 25 SER HB2 H -0.173 3.459 32.804 1.00 . A A . 120 SER HB2 1 1
5 4937 1 1 25 SER HB3 H 1.323 4.341 33.160 1.00 . A A . 120 SER HB3 1 1
5 4938 1 1 25 SER HG H 1.182 3.810 30.540 1.00 . A A . 120 SER HG 1 1
5 4939 1 1 25 SER N N 0.855 1.606 31.212 1.00 . A A . 120 SER N 1 1
5 4940 1 1 25 SER O O 1.184 0.788 33.818 1.00 . A A . 120 SER O 1 1
5 4941 1 1 25 SER OG O 0.729 4.358 31.186 1.00 . A A . 120 SER OG 1 1
5 4942 1 1 26 THR C C 1.938 1.289 36.263 1.00 . A A . 121 THR C 1 1
5 4943 1 1 26 THR CA C 3.211 1.524 35.472 1.00 . A A . 121 THR CA 1 1
5 4944 1 1 26 THR CB C 4.122 2.464 36.265 1.00 . A A . 121 THR CB 1 1
5 4945 1 1 26 THR CG2 C 5.115 1.669 37.125 1.00 . A A . 121 THR CG2 1 1
5 4946 1 1 26 THR H H 3.425 2.918 33.855 1.00 . A A . 121 THR H 1 1
5 4947 1 1 26 THR HA H 3.699 0.567 35.286 1.00 . A A . 121 THR HA 1 1
5 4948 1 1 26 THR HB H 3.552 3.191 36.840 1.00 . A A . 121 THR HB 1 1
5 4949 1 1 26 THR HG1 H 5.556 2.467 34.960 1.00 . A A . 121 THR HG1 1 1
5 4950 1 1 26 THR HG21 H 5.670 2.345 37.758 1.00 . A A . 121 THR HG21 1 1
5 4951 1 1 26 THR HG22 H 5.803 1.135 36.486 1.00 . A A . 121 THR HG22 1 1
5 4952 1 1 26 THR HG23 H 4.579 0.963 37.740 1.00 . A A . 121 THR HG23 1 1
5 4953 1 1 26 THR N N 2.889 2.165 34.179 1.00 . A A . 121 THR N 1 1
5 4954 1 1 26 THR O O 1.738 0.233 36.830 1.00 . A A . 121 THR O 1 1
5 4955 1 1 26 THR OG1 O 4.926 3.108 35.297 1.00 . A A . 121 THR OG1 1 1
5 4956 1 1 27 SER C C -1.004 1.033 36.419 1.00 . A A . 122 SER C 1 1
5 4957 1 1 27 SER CA C -0.173 2.141 37.033 1.00 . A A . 122 SER CA 1 1
5 4958 1 1 27 SER CB C -0.951 3.460 36.926 1.00 . A A . 122 SER CB 1 1
5 4959 1 1 27 SER H H 1.299 3.119 35.818 1.00 . A A . 122 SER H 1 1
5 4960 1 1 27 SER HA H 0.045 1.896 38.072 1.00 . A A . 122 SER HA 1 1
5 4961 1 1 27 SER HB2 H -2.013 3.272 36.863 1.00 . A A . 122 SER HB2 1 1
5 4962 1 1 27 SER HB3 H -0.729 4.104 37.763 1.00 . A A . 122 SER HB3 1 1
5 4963 1 1 27 SER HG H -1.185 3.981 35.068 1.00 . A A . 122 SER HG 1 1
5 4964 1 1 27 SER N N 1.094 2.285 36.289 1.00 . A A . 122 SER N 1 1
5 4965 1 1 27 SER O O -1.373 0.081 37.083 1.00 . A A . 122 SER O 1 1
5 4966 1 1 27 SER OG O -0.483 4.042 35.719 1.00 . A A . 122 SER OG 1 1
5 4967 1 1 28 GLU C C -1.413 -1.214 34.608 1.00 . A A . 123 GLU C 1 1
5 4968 1 1 28 GLU CA C -2.085 0.139 34.474 1.00 . A A . 123 GLU CA 1 1
5 4969 1 1 28 GLU CB C -2.192 0.499 32.983 1.00 . A A . 123 GLU CB 1 1
5 4970 1 1 28 GLU CD C -3.038 2.248 31.413 1.00 . A A . 123 GLU CD 1 1
5 4971 1 1 28 GLU CG C -3.185 1.650 32.815 1.00 . A A . 123 GLU CG 1 1
5 4972 1 1 28 GLU H H -0.963 1.955 34.658 1.00 . A A . 123 GLU H 1 1
5 4973 1 1 28 GLU HA H -3.070 0.093 34.937 1.00 . A A . 123 GLU HA 1 1
5 4974 1 1 28 GLU HB2 H -1.223 0.797 32.611 1.00 . A A . 123 GLU HB2 1 1
5 4975 1 1 28 GLU HB3 H -2.534 -0.361 32.426 1.00 . A A . 123 GLU HB3 1 1
5 4976 1 1 28 GLU HG2 H -4.194 1.285 32.942 1.00 . A A . 123 GLU HG2 1 1
5 4977 1 1 28 GLU HG3 H -2.987 2.416 33.551 1.00 . A A . 123 GLU HG3 1 1
5 4978 1 1 28 GLU N N -1.283 1.172 35.151 1.00 . A A . 123 GLU N 1 1
5 4979 1 1 28 GLU O O -2.062 -2.239 34.545 1.00 . A A . 123 GLU O 1 1
5 4980 1 1 28 GLU OE1 O -2.757 1.467 30.518 1.00 . A A . 123 GLU OE1 1 1
5 4981 1 1 28 GLU OE2 O -3.216 3.451 31.317 1.00 . A A . 123 GLU OE2 1 1
5 4982 1 1 29 LEU C C 0.162 -3.174 36.211 1.00 . A A . 124 LEU C 1 1
5 4983 1 1 29 LEU CA C 0.594 -2.490 34.931 1.00 . A A . 124 LEU CA 1 1
5 4984 1 1 29 LEU CB C 2.099 -2.238 35.002 1.00 . A A . 124 LEU CB 1 1
5 4985 1 1 29 LEU CD1 C 2.223 -4.773 34.908 1.00 . A A . 124 LEU CD1 1 1
5 4986 1 1 29 LEU CD2 C 2.820 -3.429 32.899 1.00 . A A . 124 LEU CD2 1 1
5 4987 1 1 29 LEU CG C 2.862 -3.466 34.428 1.00 . A A . 124 LEU CG 1 1
5 4988 1 1 29 LEU H H 0.375 -0.351 34.841 1.00 . A A . 124 LEU H 1 1
5 4989 1 1 29 LEU HA H 0.350 -3.110 34.083 1.00 . A A . 124 LEU HA 1 1
5 4990 1 1 29 LEU HB2 H 2.338 -1.357 34.428 1.00 . A A . 124 LEU HB2 1 1
5 4991 1 1 29 LEU HB3 H 2.391 -2.080 36.029 1.00 . A A . 124 LEU HB3 1 1
5 4992 1 1 29 LEU HD11 H 1.313 -4.966 34.364 1.00 . A A . 124 LEU HD11 1 1
5 4993 1 1 29 LEU HD12 H 2.005 -4.707 35.959 1.00 . A A . 124 LEU HD12 1 1
5 4994 1 1 29 LEU HD13 H 2.908 -5.587 34.742 1.00 . A A . 124 LEU HD13 1 1
5 4995 1 1 29 LEU HD21 H 3.482 -4.181 32.497 1.00 . A A . 124 LEU HD21 1 1
5 4996 1 1 29 LEU HD22 H 3.130 -2.457 32.548 1.00 . A A . 124 LEU HD22 1 1
5 4997 1 1 29 LEU HD23 H 1.817 -3.625 32.559 1.00 . A A . 124 LEU HD23 1 1
5 4998 1 1 29 LEU HG H 3.883 -3.443 34.758 1.00 . A A . 124 LEU HG 1 1
5 4999 1 1 29 LEU N N -0.115 -1.202 34.792 1.00 . A A . 124 LEU N 1 1
5 5000 1 1 29 LEU O O -0.352 -4.276 36.190 1.00 . A A . 124 LEU O 1 1
5 5001 1 1 30 ARG C C -1.382 -3.706 38.514 1.00 . A A . 125 ARG C 1 1
5 5002 1 1 30 ARG CA C -0.004 -3.089 38.613 1.00 . A A . 125 ARG CA 1 1
5 5003 1 1 30 ARG CB C -0.032 -1.970 39.666 1.00 . A A . 125 ARG CB 1 1
5 5004 1 1 30 ARG CD C 0.631 -1.391 41.997 1.00 . A A . 125 ARG CD 1 1
5 5005 1 1 30 ARG CG C 0.404 -2.542 41.016 1.00 . A A . 125 ARG CG 1 1
5 5006 1 1 30 ARG CZ C -0.861 0.395 42.636 1.00 . A A . 125 ARG CZ 1 1
5 5007 1 1 30 ARG H H 0.800 -1.617 37.277 1.00 . A A . 125 ARG H 1 1
5 5008 1 1 30 ARG HA H 0.712 -3.863 38.883 1.00 . A A . 125 ARG HA 1 1
5 5009 1 1 30 ARG HB2 H 0.643 -1.180 39.372 1.00 . A A . 125 ARG HB2 1 1
5 5010 1 1 30 ARG HB3 H -1.031 -1.572 39.746 1.00 . A A . 125 ARG HB3 1 1
5 5011 1 1 30 ARG HD2 H 0.450 -1.728 43.007 1.00 . A A . 125 ARG HD2 1 1
5 5012 1 1 30 ARG HD3 H 1.648 -1.035 41.915 1.00 . A A . 125 ARG HD3 1 1
5 5013 1 1 30 ARG HE H -0.511 -0.065 40.734 1.00 . A A . 125 ARG HE 1 1
5 5014 1 1 30 ARG HG2 H -0.365 -3.198 41.398 1.00 . A A . 125 ARG HG2 1 1
5 5015 1 1 30 ARG HG3 H 1.320 -3.103 40.895 1.00 . A A . 125 ARG HG3 1 1
5 5016 1 1 30 ARG HH11 H 0.850 1.314 43.124 1.00 . A A . 125 ARG HH11 1 1
5 5017 1 1 30 ARG HH12 H -0.529 1.741 44.080 1.00 . A A . 125 ARG HH12 1 1
5 5018 1 1 30 ARG HH21 H -2.670 -0.403 42.319 1.00 . A A . 125 ARG HH21 1 1
5 5019 1 1 30 ARG HH22 H -2.575 0.744 43.611 1.00 . A A . 125 ARG HH22 1 1
5 5020 1 1 30 ARG N N 0.383 -2.502 37.314 1.00 . A A . 125 ARG N 1 1
5 5021 1 1 30 ARG NE N -0.310 -0.282 41.669 1.00 . A A . 125 ARG NE 1 1
5 5022 1 1 30 ARG NH1 N -0.123 1.214 43.335 1.00 . A A . 125 ARG NH1 1 1
5 5023 1 1 30 ARG NH2 N -2.135 0.232 42.874 1.00 . A A . 125 ARG NH2 1 1
5 5024 1 1 30 ARG O O -1.607 -4.804 38.980 1.00 . A A . 125 ARG O 1 1
5 5025 1 1 31 GLU C C -3.622 -4.747 36.867 1.00 . A A . 126 GLU C 1 1
5 5026 1 1 31 GLU CA C -3.651 -3.534 37.774 1.00 . A A . 126 GLU CA 1 1
5 5027 1 1 31 GLU CB C -4.554 -2.459 37.152 1.00 . A A . 126 GLU CB 1 1
5 5028 1 1 31 GLU CD C -6.944 -1.864 36.756 1.00 . A A . 126 GLU CD 1 1
5 5029 1 1 31 GLU CG C -5.989 -2.670 37.637 1.00 . A A . 126 GLU CG 1 1
5 5030 1 1 31 GLU H H -2.065 -2.102 37.542 1.00 . A A . 126 GLU H 1 1
5 5031 1 1 31 GLU HA H -4.013 -3.833 38.757 1.00 . A A . 126 GLU HA 1 1
5 5032 1 1 31 GLU HB2 H -4.211 -1.479 37.448 1.00 . A A . 126 GLU HB2 1 1
5 5033 1 1 31 GLU HB3 H -4.520 -2.535 36.075 1.00 . A A . 126 GLU HB3 1 1
5 5034 1 1 31 GLU HG2 H -6.246 -3.717 37.576 1.00 . A A . 126 GLU HG2 1 1
5 5035 1 1 31 GLU HG3 H -6.082 -2.338 38.660 1.00 . A A . 126 GLU HG3 1 1
5 5036 1 1 31 GLU N N -2.287 -2.990 37.908 1.00 . A A . 126 GLU N 1 1
5 5037 1 1 31 GLU O O -4.345 -5.702 37.071 1.00 . A A . 126 GLU O 1 1
5 5038 1 1 31 GLU OE1 O -6.681 -0.682 36.614 1.00 . A A . 126 GLU OE1 1 1
5 5039 1 1 31 GLU OE2 O -7.882 -2.477 36.273 1.00 . A A . 126 GLU OE2 1 1
5 5040 1 1 32 ALA C C -1.960 -6.978 35.617 1.00 . A A . 127 ALA C 1 1
5 5041 1 1 32 ALA CA C -2.676 -5.822 34.941 1.00 . A A . 127 ALA CA 1 1
5 5042 1 1 32 ALA CB C -1.865 -5.375 33.714 1.00 . A A . 127 ALA CB 1 1
5 5043 1 1 32 ALA H H -2.212 -3.895 35.754 1.00 . A A . 127 ALA H 1 1
5 5044 1 1 32 ALA HA H -3.678 -6.140 34.655 1.00 . A A . 127 ALA HA 1 1
5 5045 1 1 32 ALA HB1 H -2.244 -4.431 33.352 1.00 . A A . 127 ALA HB1 1 1
5 5046 1 1 32 ALA HB2 H -1.950 -6.116 32.932 1.00 . A A . 127 ALA HB2 1 1
5 5047 1 1 32 ALA HB3 H -0.828 -5.262 33.985 1.00 . A A . 127 ALA HB3 1 1
5 5048 1 1 32 ALA N N -2.776 -4.687 35.875 1.00 . A A . 127 ALA N 1 1
5 5049 1 1 32 ALA O O -2.443 -8.091 35.622 1.00 . A A . 127 ALA O 1 1
5 5050 1 1 33 MET C C -0.856 -8.299 38.047 1.00 . A A . 128 MET C 1 1
5 5051 1 1 33 MET CA C -0.062 -7.775 36.863 1.00 . A A . 128 MET CA 1 1
5 5052 1 1 33 MET CB C 1.269 -7.207 37.378 1.00 . A A . 128 MET CB 1 1
5 5053 1 1 33 MET CE C 4.699 -7.251 35.019 1.00 . A A . 128 MET CE 1 1
5 5054 1 1 33 MET CG C 2.394 -7.642 36.441 1.00 . A A . 128 MET CG 1 1
5 5055 1 1 33 MET H H -0.448 -5.779 36.153 1.00 . A A . 128 MET H 1 1
5 5056 1 1 33 MET HA H 0.108 -8.590 36.159 1.00 . A A . 128 MET HA 1 1
5 5057 1 1 33 MET HB2 H 1.216 -6.131 37.409 1.00 . A A . 128 MET HB2 1 1
5 5058 1 1 33 MET HB3 H 1.461 -7.580 38.374 1.00 . A A . 128 MET HB3 1 1
5 5059 1 1 33 MET HE1 H 3.951 -7.741 34.416 1.00 . A A . 128 MET HE1 1 1
5 5060 1 1 33 MET HE2 H 5.542 -7.912 35.153 1.00 . A A . 128 MET HE2 1 1
5 5061 1 1 33 MET HE3 H 5.026 -6.350 34.521 1.00 . A A . 128 MET HE3 1 1
5 5062 1 1 33 MET HG2 H 2.549 -8.703 36.572 1.00 . A A . 128 MET HG2 1 1
5 5063 1 1 33 MET HG3 H 2.063 -7.482 35.428 1.00 . A A . 128 MET HG3 1 1
5 5064 1 1 33 MET N N -0.812 -6.696 36.183 1.00 . A A . 128 MET N 1 1
5 5065 1 1 33 MET O O -0.772 -9.460 38.388 1.00 . A A . 128 MET O 1 1
5 5066 1 1 33 MET SD S 4.003 -6.825 36.639 1.00 . A A . 128 MET SD 1 1
5 5067 1 1 34 ARG C C -3.451 -8.903 39.389 1.00 . A A . 129 ARG C 1 1
5 5068 1 1 34 ARG CA C -2.420 -7.870 39.819 1.00 . A A . 129 ARG CA 1 1
5 5069 1 1 34 ARG CB C -3.151 -6.651 40.403 1.00 . A A . 129 ARG CB 1 1
5 5070 1 1 34 ARG CD C -4.697 -5.918 42.218 1.00 . A A . 129 ARG CD 1 1
5 5071 1 1 34 ARG CG C -4.148 -7.128 41.461 1.00 . A A . 129 ARG CG 1 1
5 5072 1 1 34 ARG CZ C -6.531 -5.756 43.783 1.00 . A A . 129 ARG CZ 1 1
5 5073 1 1 34 ARG H H -1.662 -6.499 38.348 1.00 . A A . 129 ARG H 1 1
5 5074 1 1 34 ARG HA H -1.757 -8.317 40.559 1.00 . A A . 129 ARG HA 1 1
5 5075 1 1 34 ARG HB2 H -2.436 -5.981 40.856 1.00 . A A . 129 ARG HB2 1 1
5 5076 1 1 34 ARG HB3 H -3.677 -6.131 39.616 1.00 . A A . 129 ARG HB3 1 1
5 5077 1 1 34 ARG HD2 H -3.883 -5.289 42.546 1.00 . A A . 129 ARG HD2 1 1
5 5078 1 1 34 ARG HD3 H -5.355 -5.350 41.577 1.00 . A A . 129 ARG HD3 1 1
5 5079 1 1 34 ARG HE H -5.159 -7.191 43.897 1.00 . A A . 129 ARG HE 1 1
5 5080 1 1 34 ARG HG2 H -4.959 -7.656 40.982 1.00 . A A . 129 ARG HG2 1 1
5 5081 1 1 34 ARG HG3 H -3.651 -7.793 42.152 1.00 . A A . 129 ARG HG3 1 1
5 5082 1 1 34 ARG HH11 H -7.259 -5.649 41.923 1.00 . A A . 129 ARG HH11 1 1
5 5083 1 1 34 ARG HH12 H -8.237 -4.923 43.152 1.00 . A A . 129 ARG HH12 1 1
5 5084 1 1 34 ARG HH21 H -5.988 -5.749 45.710 1.00 . A A . 129 ARG HH21 1 1
5 5085 1 1 34 ARG HH22 H -7.500 -4.982 45.354 1.00 . A A . 129 ARG HH22 1 1
5 5086 1 1 34 ARG N N -1.618 -7.431 38.658 1.00 . A A . 129 ARG N 1 1
5 5087 1 1 34 ARG NE N -5.459 -6.397 43.406 1.00 . A A . 129 ARG NE 1 1
5 5088 1 1 34 ARG NH1 N -7.411 -5.417 42.882 1.00 . A A . 129 ARG NH1 1 1
5 5089 1 1 34 ARG NH2 N -6.685 -5.473 45.048 1.00 . A A . 129 ARG NH2 1 1
5 5090 1 1 34 ARG O O -3.679 -9.877 40.077 1.00 . A A . 129 ARG O 1 1
5 5091 1 1 35 LYS C C -4.463 -11.023 37.591 1.00 . A A . 130 LYS C 1 1
5 5092 1 1 35 LYS CA C -5.071 -9.636 37.767 1.00 . A A . 130 LYS CA 1 1
5 5093 1 1 35 LYS CB C -5.592 -9.147 36.407 1.00 . A A . 130 LYS CB 1 1
5 5094 1 1 35 LYS CD C -6.929 -9.922 34.451 1.00 . A A . 130 LYS CD 1 1
5 5095 1 1 35 LYS CE C -8.244 -10.595 34.047 1.00 . A A . 130 LYS CE 1 1
5 5096 1 1 35 LYS CG C -6.750 -10.043 35.966 1.00 . A A . 130 LYS CG 1 1
5 5097 1 1 35 LYS H H -3.838 -7.872 37.728 1.00 . A A . 130 LYS H 1 1
5 5098 1 1 35 LYS HA H -5.878 -9.694 38.492 1.00 . A A . 130 LYS HA 1 1
5 5099 1 1 35 LYS HB2 H -5.935 -8.127 36.496 1.00 . A A . 130 LYS HB2 1 1
5 5100 1 1 35 LYS HB3 H -4.799 -9.191 35.676 1.00 . A A . 130 LYS HB3 1 1
5 5101 1 1 35 LYS HD2 H -6.954 -8.880 34.170 1.00 . A A . 130 LYS HD2 1 1
5 5102 1 1 35 LYS HD3 H -6.106 -10.405 33.947 1.00 . A A . 130 LYS HD3 1 1
5 5103 1 1 35 LYS HE2 H -8.075 -11.648 33.881 1.00 . A A . 130 LYS HE2 1 1
5 5104 1 1 35 LYS HE3 H -8.970 -10.474 34.839 1.00 . A A . 130 LYS HE3 1 1
5 5105 1 1 35 LYS HG2 H -6.535 -11.069 36.224 1.00 . A A . 130 LYS HG2 1 1
5 5106 1 1 35 LYS HG3 H -7.658 -9.735 36.464 1.00 . A A . 130 LYS HG3 1 1
5 5107 1 1 35 LYS HZ1 H -9.230 -9.073 33.024 1.00 . A A . 130 LYS HZ1 1 1
5 5108 1 1 35 LYS HZ2 H -9.485 -10.622 32.376 1.00 . A A . 130 LYS HZ2 1 1
5 5109 1 1 35 LYS HZ3 H -8.002 -9.831 32.127 1.00 . A A . 130 LYS HZ3 1 1
5 5110 1 1 35 LYS N N -4.054 -8.675 38.253 1.00 . A A . 130 LYS N 1 1
5 5111 1 1 35 LYS NZ N -8.780 -9.984 32.799 1.00 . A A . 130 LYS NZ 1 1
5 5112 1 1 35 LYS O O -5.070 -12.018 37.935 1.00 . A A . 130 LYS O 1 1
5 5113 1 1 36 LEU C C -2.022 -12.898 38.158 1.00 . A A . 131 LEU C 1 1
5 5114 1 1 36 LEU CA C -2.609 -12.377 36.853 1.00 . A A . 131 LEU CA 1 1
5 5115 1 1 36 LEU CB C -1.469 -12.191 35.840 1.00 . A A . 131 LEU CB 1 1
5 5116 1 1 36 LEU CD1 C -3.279 -11.197 34.443 1.00 . A A . 131 LEU CD1 1 1
5 5117 1 1 36 LEU CD2 C -1.008 -11.551 33.473 1.00 . A A . 131 LEU CD2 1 1
5 5118 1 1 36 LEU CG C -2.059 -12.118 34.430 1.00 . A A . 131 LEU CG 1 1
5 5119 1 1 36 LEU H H -2.819 -10.236 36.795 1.00 . A A . 131 LEU H 1 1
5 5120 1 1 36 LEU HA H -3.343 -13.092 36.483 1.00 . A A . 131 LEU HA 1 1
5 5121 1 1 36 LEU HB2 H -0.935 -11.278 36.058 1.00 . A A . 131 LEU HB2 1 1
5 5122 1 1 36 LEU HB3 H -0.786 -13.025 35.906 1.00 . A A . 131 LEU HB3 1 1
5 5123 1 1 36 LEU HD11 H -4.094 -11.677 34.964 1.00 . A A . 131 LEU HD11 1 1
5 5124 1 1 36 LEU HD12 H -3.583 -10.980 33.430 1.00 . A A . 131 LEU HD12 1 1
5 5125 1 1 36 LEU HD13 H -3.032 -10.273 34.944 1.00 . A A . 131 LEU HD13 1 1
5 5126 1 1 36 LEU HD21 H -1.303 -11.741 32.452 1.00 . A A . 131 LEU HD21 1 1
5 5127 1 1 36 LEU HD22 H -0.053 -12.019 33.660 1.00 . A A . 131 LEU HD22 1 1
5 5128 1 1 36 LEU HD23 H -0.915 -10.485 33.624 1.00 . A A . 131 LEU HD23 1 1
5 5129 1 1 36 LEU HG H -2.350 -13.106 34.106 1.00 . A A . 131 LEU HG 1 1
5 5130 1 1 36 LEU N N -3.272 -11.064 37.058 1.00 . A A . 131 LEU N 1 1
5 5131 1 1 36 LEU O O -2.267 -14.022 38.545 1.00 . A A . 131 LEU O 1 1
5 5132 1 1 37 LEU C C -1.599 -12.260 41.259 1.00 . A A . 132 LEU C 1 1
5 5133 1 1 37 LEU CA C -0.645 -12.503 40.094 1.00 . A A . 132 LEU CA 1 1
5 5134 1 1 37 LEU CB C 0.631 -11.679 40.329 1.00 . A A . 132 LEU CB 1 1
5 5135 1 1 37 LEU CD1 C 2.780 -10.925 39.308 1.00 . A A . 132 LEU CD1 1 1
5 5136 1 1 37 LEU CD2 C 1.737 -13.070 38.575 1.00 . A A . 132 LEU CD2 1 1
5 5137 1 1 37 LEU CG C 1.454 -11.640 39.037 1.00 . A A . 132 LEU CG 1 1
5 5138 1 1 37 LEU H H -1.086 -11.171 38.463 1.00 . A A . 132 LEU H 1 1
5 5139 1 1 37 LEU HA H -0.416 -13.566 40.039 1.00 . A A . 132 LEU HA 1 1
5 5140 1 1 37 LEU HB2 H 0.365 -10.674 40.619 1.00 . A A . 132 LEU HB2 1 1
5 5141 1 1 37 LEU HB3 H 1.214 -12.133 41.117 1.00 . A A . 132 LEU HB3 1 1
5 5142 1 1 37 LEU HD11 H 2.599 -10.017 39.863 1.00 . A A . 132 LEU HD11 1 1
5 5143 1 1 37 LEU HD12 H 3.259 -10.680 38.371 1.00 . A A . 132 LEU HD12 1 1
5 5144 1 1 37 LEU HD13 H 3.430 -11.569 39.881 1.00 . A A . 132 LEU HD13 1 1
5 5145 1 1 37 LEU HD21 H 2.103 -13.655 39.406 1.00 . A A . 132 LEU HD21 1 1
5 5146 1 1 37 LEU HD22 H 2.483 -13.058 37.793 1.00 . A A . 132 LEU HD22 1 1
5 5147 1 1 37 LEU HD23 H 0.831 -13.517 38.196 1.00 . A A . 132 LEU HD23 1 1
5 5148 1 1 37 LEU HG H 0.905 -11.112 38.272 1.00 . A A . 132 LEU HG 1 1
5 5149 1 1 37 LEU N N -1.255 -12.070 38.813 1.00 . A A . 132 LEU N 1 1
5 5150 1 1 37 LEU O O -2.801 -12.360 41.112 1.00 . A A . 132 LEU O 1 1
5 5151 1 1 38 GLY C C -1.035 -11.407 44.816 1.00 . A A . 133 GLY C 1 1
5 5152 1 1 38 GLY CA C -1.901 -11.691 43.587 1.00 . A A . 133 GLY CA 1 1
5 5153 1 1 38 GLY H H -0.068 -11.877 42.468 1.00 . A A . 133 GLY H 1 1
5 5154 1 1 38 GLY HA2 H -2.537 -10.839 43.394 1.00 . A A . 133 GLY HA2 1 1
5 5155 1 1 38 GLY HA3 H -2.518 -12.558 43.776 1.00 . A A . 133 GLY HA3 1 1
5 5156 1 1 38 GLY N N -1.043 -11.945 42.396 1.00 . A A . 133 GLY N 1 1
5 5157 1 1 38 GLY O O -1.506 -10.879 45.804 1.00 . A A . 133 GLY O 1 1
5 5158 1 1 39 HIS C C 1.494 -10.051 45.986 1.00 . A A . 134 HIS C 1 1
5 5159 1 1 39 HIS CA C 1.128 -11.525 45.877 1.00 . A A . 134 HIS CA 1 1
5 5160 1 1 39 HIS CB C 2.419 -12.324 45.647 1.00 . A A . 134 HIS CB 1 1
5 5161 1 1 39 HIS CD2 C 1.860 -14.779 44.876 1.00 . A A . 134 HIS CD2 1 1
5 5162 1 1 39 HIS CE1 C 1.864 -15.641 46.777 1.00 . A A . 134 HIS CE1 1 1
5 5163 1 1 39 HIS CG C 2.136 -13.814 45.825 1.00 . A A . 134 HIS CG 1 1
5 5164 1 1 39 HIS H H 0.556 -12.188 43.912 1.00 . A A . 134 HIS H 1 1
5 5165 1 1 39 HIS HA H 0.635 -11.840 46.795 1.00 . A A . 134 HIS HA 1 1
5 5166 1 1 39 HIS HB2 H 2.784 -12.148 44.645 1.00 . A A . 134 HIS HB2 1 1
5 5167 1 1 39 HIS HB3 H 3.170 -12.018 46.358 1.00 . A A . 134 HIS HB3 1 1
5 5168 1 1 39 HIS HD1 H 2.282 -13.977 47.785 1.00 . A A . 134 HIS HD1 1 1
5 5169 1 1 39 HIS HD2 H 1.795 -14.610 43.811 1.00 . A A . 134 HIS HD2 1 1
5 5170 1 1 39 HIS HE1 H 1.806 -16.343 47.595 1.00 . A A . 134 HIS HE1 1 1
5 5171 1 1 39 HIS N N 0.219 -11.764 44.728 1.00 . A A . 134 HIS N 1 1
5 5172 1 1 39 HIS ND1 N 2.119 -14.409 46.920 1.00 . A A . 134 HIS ND1 1 1
5 5173 1 1 39 HIS NE2 N 1.682 -15.976 45.499 1.00 . A A . 134 HIS NE2 1 1
5 5174 1 1 39 HIS O O 1.937 -9.448 45.029 1.00 . A A . 134 HIS O 1 1
5 5175 1 1 40 GLN C C 3.144 -7.853 47.208 1.00 . A A . 135 GLN C 1 1
5 5176 1 1 40 GLN CA C 1.639 -8.061 47.331 1.00 . A A . 135 GLN CA 1 1
5 5177 1 1 40 GLN CB C 1.191 -7.624 48.735 1.00 . A A . 135 GLN CB 1 1
5 5178 1 1 40 GLN CD C -1.153 -7.563 47.872 1.00 . A A . 135 GLN CD 1 1
5 5179 1 1 40 GLN CG C -0.244 -8.101 48.979 1.00 . A A . 135 GLN CG 1 1
5 5180 1 1 40 GLN H H 0.945 -10.017 47.900 1.00 . A A . 135 GLN H 1 1
5 5181 1 1 40 GLN HA H 1.134 -7.477 46.561 1.00 . A A . 135 GLN HA 1 1
5 5182 1 1 40 GLN HB2 H 1.847 -8.056 49.476 1.00 . A A . 135 GLN HB2 1 1
5 5183 1 1 40 GLN HB3 H 1.232 -6.548 48.811 1.00 . A A . 135 GLN HB3 1 1
5 5184 1 1 40 GLN HE21 H -1.900 -6.116 49.011 1.00 . A A . 135 GLN HE21 1 1
5 5185 1 1 40 GLN HE22 H -2.505 -6.177 47.425 1.00 . A A . 135 GLN HE22 1 1
5 5186 1 1 40 GLN HG2 H -0.277 -9.179 48.974 1.00 . A A . 135 GLN HG2 1 1
5 5187 1 1 40 GLN HG3 H -0.592 -7.738 49.934 1.00 . A A . 135 GLN HG3 1 1
5 5188 1 1 40 GLN N N 1.304 -9.493 47.152 1.00 . A A . 135 GLN N 1 1
5 5189 1 1 40 GLN NE2 N -1.916 -6.533 48.124 1.00 . A A . 135 GLN NE2 1 1
5 5190 1 1 40 GLN O O 3.921 -8.633 47.722 1.00 . A A . 135 GLN O 1 1
5 5191 1 1 40 GLN OE1 O -1.180 -8.075 46.771 1.00 . A A . 135 GLN OE1 1 1
5 5192 1 1 41 VAL C C 5.266 -5.055 46.265 1.00 . A A . 136 VAL C 1 1
5 5193 1 1 41 VAL CA C 4.983 -6.547 46.369 1.00 . A A . 136 VAL CA 1 1
5 5194 1 1 41 VAL CB C 5.448 -7.227 45.074 1.00 . A A . 136 VAL CB 1 1
5 5195 1 1 41 VAL CG1 C 6.891 -6.817 44.777 1.00 . A A . 136 VAL CG1 1 1
5 5196 1 1 41 VAL CG2 C 5.378 -8.743 45.251 1.00 . A A . 136 VAL CG2 1 1
5 5197 1 1 41 VAL H H 2.871 -6.203 46.132 1.00 . A A . 136 VAL H 1 1
5 5198 1 1 41 VAL HA H 5.515 -6.952 47.230 1.00 . A A . 136 VAL HA 1 1
5 5199 1 1 41 VAL HB H 4.809 -6.927 44.257 1.00 . A A . 136 VAL HB 1 1
5 5200 1 1 41 VAL HG11 H 7.323 -7.497 44.058 1.00 . A A . 136 VAL HG11 1 1
5 5201 1 1 41 VAL HG12 H 7.472 -6.845 45.688 1.00 . A A . 136 VAL HG12 1 1
5 5202 1 1 41 VAL HG13 H 6.909 -5.815 44.375 1.00 . A A . 136 VAL HG13 1 1
5 5203 1 1 41 VAL HG21 H 5.865 -9.231 44.419 1.00 . A A . 136 VAL HG21 1 1
5 5204 1 1 41 VAL HG22 H 4.346 -9.058 45.294 1.00 . A A . 136 VAL HG22 1 1
5 5205 1 1 41 VAL HG23 H 5.873 -9.026 46.169 1.00 . A A . 136 VAL HG23 1 1
5 5206 1 1 41 VAL N N 3.531 -6.808 46.529 1.00 . A A . 136 VAL N 1 1
5 5207 1 1 41 VAL O O 4.380 -4.267 46.001 1.00 . A A . 136 VAL O 1 1
5 5208 1 1 42 GLY C C 6.698 -2.747 44.960 1.00 . A A . 137 GLY C 1 1
5 5209 1 1 42 GLY CA C 6.870 -3.254 46.392 1.00 . A A . 137 GLY CA 1 1
5 5210 1 1 42 GLY H H 7.185 -5.366 46.680 1.00 . A A . 137 GLY H 1 1
5 5211 1 1 42 GLY HA2 H 6.234 -2.684 47.053 1.00 . A A . 137 GLY HA2 1 1
5 5212 1 1 42 GLY HA3 H 7.900 -3.130 46.692 1.00 . A A . 137 GLY HA3 1 1
5 5213 1 1 42 GLY N N 6.504 -4.694 46.474 1.00 . A A . 137 GLY N 1 1
5 5214 1 1 42 GLY O O 6.366 -3.502 44.067 1.00 . A A . 137 GLY O 1 1
5 5215 1 1 43 HIS C C 8.093 -0.977 42.637 1.00 . A A . 138 HIS C 1 1
5 5216 1 1 43 HIS CA C 6.778 -0.909 43.406 1.00 . A A . 138 HIS CA 1 1
5 5217 1 1 43 HIS CB C 6.352 0.557 43.543 1.00 . A A . 138 HIS CB 1 1
5 5218 1 1 43 HIS CD2 C 3.733 0.677 43.818 1.00 . A A . 138 HIS CD2 1 1
5 5219 1 1 43 HIS CE1 C 3.698 0.650 45.905 1.00 . A A . 138 HIS CE1 1 1
5 5220 1 1 43 HIS CG C 5.025 0.618 44.302 1.00 . A A . 138 HIS CG 1 1
5 5221 1 1 43 HIS H H 7.191 -0.903 45.518 1.00 . A A . 138 HIS H 1 1
5 5222 1 1 43 HIS HA H 6.023 -1.480 42.866 1.00 . A A . 138 HIS HA 1 1
5 5223 1 1 43 HIS HB2 H 7.103 1.109 44.088 1.00 . A A . 138 HIS HB2 1 1
5 5224 1 1 43 HIS HB3 H 6.226 0.996 42.564 1.00 . A A . 138 HIS HB3 1 1
5 5225 1 1 43 HIS HD1 H 5.671 0.567 46.167 1.00 . A A . 138 HIS HD1 1 1
5 5226 1 1 43 HIS HD2 H 3.456 0.699 42.774 1.00 . A A . 138 HIS HD2 1 1
5 5227 1 1 43 HIS HE1 H 3.376 0.647 46.936 1.00 . A A . 138 HIS HE1 1 1
5 5228 1 1 43 HIS N N 6.925 -1.477 44.769 1.00 . A A . 138 HIS N 1 1
5 5229 1 1 43 HIS ND1 N 4.914 0.606 45.546 1.00 . A A . 138 HIS ND1 1 1
5 5230 1 1 43 HIS NE2 N 2.864 0.698 44.866 1.00 . A A . 138 HIS NE2 1 1
5 5231 1 1 43 HIS O O 8.102 -1.170 41.436 1.00 . A A . 138 HIS O 1 1
5 5232 1 1 44 ARG C C 10.628 -2.149 41.838 1.00 . A A . 139 ARG C 1 1
5 5233 1 1 44 ARG CA C 10.500 -0.871 42.660 1.00 . A A . 139 ARG CA 1 1
5 5234 1 1 44 ARG CB C 11.599 -0.858 43.736 1.00 . A A . 139 ARG CB 1 1
5 5235 1 1 44 ARG CD C 11.420 1.564 44.306 1.00 . A A . 139 ARG CD 1 1
5 5236 1 1 44 ARG CG C 12.324 0.490 43.697 1.00 . A A . 139 ARG CG 1 1
5 5237 1 1 44 ARG CZ C 9.839 1.626 46.131 1.00 . A A . 139 ARG CZ 1 1
5 5238 1 1 44 ARG H H 9.129 -0.666 44.306 1.00 . A A . 139 ARG H 1 1
5 5239 1 1 44 ARG HA H 10.594 -0.011 41.997 1.00 . A A . 139 ARG HA 1 1
5 5240 1 1 44 ARG HB2 H 11.156 -1.004 44.710 1.00 . A A . 139 ARG HB2 1 1
5 5241 1 1 44 ARG HB3 H 12.304 -1.654 43.546 1.00 . A A . 139 ARG HB3 1 1
5 5242 1 1 44 ARG HD2 H 11.982 2.475 44.456 1.00 . A A . 139 ARG HD2 1 1
5 5243 1 1 44 ARG HD3 H 10.587 1.761 43.647 1.00 . A A . 139 ARG HD3 1 1
5 5244 1 1 44 ARG HE H 11.368 0.357 46.093 1.00 . A A . 139 ARG HE 1 1
5 5245 1 1 44 ARG HG2 H 13.241 0.425 44.264 1.00 . A A . 139 ARG HG2 1 1
5 5246 1 1 44 ARG HG3 H 12.556 0.748 42.675 1.00 . A A . 139 ARG HG3 1 1
5 5247 1 1 44 ARG HH11 H 8.934 1.796 44.353 1.00 . A A . 139 ARG HH11 1 1
5 5248 1 1 44 ARG HH12 H 8.033 2.381 45.711 1.00 . A A . 139 ARG HH12 1 1
5 5249 1 1 44 ARG HH21 H 10.557 1.555 47.998 1.00 . A A . 139 ARG HH21 1 1
5 5250 1 1 44 ARG HH22 H 8.976 2.242 47.829 1.00 . A A . 139 ARG HH22 1 1
5 5251 1 1 44 ARG N N 9.180 -0.818 43.339 1.00 . A A . 139 ARG N 1 1
5 5252 1 1 44 ARG NE N 10.908 1.079 45.618 1.00 . A A . 139 ARG NE 1 1
5 5253 1 1 44 ARG NH1 N 8.859 1.961 45.337 1.00 . A A . 139 ARG NH1 1 1
5 5254 1 1 44 ARG NH2 N 9.787 1.823 47.420 1.00 . A A . 139 ARG NH2 1 1
5 5255 1 1 44 ARG O O 11.429 -2.228 40.927 1.00 . A A . 139 ARG O 1 1
5 5256 1 1 45 ASP C C 9.248 -4.260 40.060 1.00 . A A . 140 ASP C 1 1
5 5257 1 1 45 ASP CA C 9.895 -4.404 41.430 1.00 . A A . 140 ASP CA 1 1
5 5258 1 1 45 ASP CB C 9.125 -5.465 42.229 1.00 . A A . 140 ASP CB 1 1
5 5259 1 1 45 ASP CG C 9.559 -6.858 41.769 1.00 . A A . 140 ASP CG 1 1
5 5260 1 1 45 ASP H H 9.205 -3.017 42.918 1.00 . A A . 140 ASP H 1 1
5 5261 1 1 45 ASP HA H 10.937 -4.693 41.303 1.00 . A A . 140 ASP HA 1 1
5 5262 1 1 45 ASP HB2 H 9.338 -5.355 43.283 1.00 . A A . 140 ASP HB2 1 1
5 5263 1 1 45 ASP HB3 H 8.064 -5.349 42.065 1.00 . A A . 140 ASP HB3 1 1
5 5264 1 1 45 ASP N N 9.835 -3.126 42.176 1.00 . A A . 140 ASP N 1 1
5 5265 1 1 45 ASP O O 9.894 -4.427 39.043 1.00 . A A . 140 ASP O 1 1
5 5266 1 1 45 ASP OD1 O 10.577 -7.302 42.273 1.00 . A A . 140 ASP OD1 1 1
5 5267 1 1 45 ASP OD2 O 8.847 -7.398 40.939 1.00 . A A . 140 ASP OD2 1 1
5 5268 1 1 46 ILE C C 7.987 -2.757 37.891 1.00 . A A . 141 ILE C 1 1
5 5269 1 1 46 ILE CA C 7.285 -3.792 38.757 1.00 . A A . 141 ILE CA 1 1
5 5270 1 1 46 ILE CB C 5.860 -3.320 39.028 1.00 . A A . 141 ILE CB 1 1
5 5271 1 1 46 ILE CD1 C 3.664 -4.082 39.908 1.00 . A A . 141 ILE CD1 1 1
5 5272 1 1 46 ILE CG1 C 5.178 -4.279 39.992 1.00 . A A . 141 ILE CG1 1 1
5 5273 1 1 46 ILE CG2 C 5.086 -3.324 37.699 1.00 . A A . 141 ILE CG2 1 1
5 5274 1 1 46 ILE H H 7.498 -3.823 40.895 1.00 . A A . 141 ILE H 1 1
5 5275 1 1 46 ILE HA H 7.284 -4.749 38.236 1.00 . A A . 141 ILE HA 1 1
5 5276 1 1 46 ILE HB H 5.885 -2.320 39.466 1.00 . A A . 141 ILE HB 1 1
5 5277 1 1 46 ILE HD11 H 3.432 -3.027 39.908 1.00 . A A . 141 ILE HD11 1 1
5 5278 1 1 46 ILE HD12 H 3.188 -4.551 40.756 1.00 . A A . 141 ILE HD12 1 1
5 5279 1 1 46 ILE HD13 H 3.287 -4.528 38.998 1.00 . A A . 141 ILE HD13 1 1
5 5280 1 1 46 ILE HG12 H 5.426 -5.296 39.728 1.00 . A A . 141 ILE HG12 1 1
5 5281 1 1 46 ILE HG13 H 5.515 -4.081 40.998 1.00 . A A . 141 ILE HG13 1 1
5 5282 1 1 46 ILE HG21 H 4.164 -2.771 37.813 1.00 . A A . 141 ILE HG21 1 1
5 5283 1 1 46 ILE HG22 H 4.858 -4.338 37.413 1.00 . A A . 141 ILE HG22 1 1
5 5284 1 1 46 ILE HG23 H 5.684 -2.861 36.928 1.00 . A A . 141 ILE HG23 1 1
5 5285 1 1 46 ILE N N 7.982 -3.950 40.052 1.00 . A A . 141 ILE N 1 1
5 5286 1 1 46 ILE O O 8.217 -2.978 36.719 1.00 . A A . 141 ILE O 1 1
5 5287 1 1 47 GLU C C 10.238 -1.153 37.010 1.00 . A A . 142 GLU C 1 1
5 5288 1 1 47 GLU CA C 9.006 -0.585 37.706 1.00 . A A . 142 GLU CA 1 1
5 5289 1 1 47 GLU CB C 9.449 0.523 38.672 1.00 . A A . 142 GLU CB 1 1
5 5290 1 1 47 GLU CD C 8.751 2.642 39.782 1.00 . A A . 142 GLU CD 1 1
5 5291 1 1 47 GLU CG C 8.282 1.484 38.901 1.00 . A A . 142 GLU CG 1 1
5 5292 1 1 47 GLU H H 8.116 -1.504 39.432 1.00 . A A . 142 GLU H 1 1
5 5293 1 1 47 GLU HA H 8.318 -0.195 36.953 1.00 . A A . 142 GLU HA 1 1
5 5294 1 1 47 GLU HB2 H 9.750 0.086 39.613 1.00 . A A . 142 GLU HB2 1 1
5 5295 1 1 47 GLU HB3 H 10.285 1.062 38.249 1.00 . A A . 142 GLU HB3 1 1
5 5296 1 1 47 GLU HG2 H 7.936 1.872 37.955 1.00 . A A . 142 GLU HG2 1 1
5 5297 1 1 47 GLU HG3 H 7.473 0.966 39.394 1.00 . A A . 142 GLU HG3 1 1
5 5298 1 1 47 GLU N N 8.319 -1.641 38.484 1.00 . A A . 142 GLU N 1 1
5 5299 1 1 47 GLU O O 10.447 -0.930 35.835 1.00 . A A . 142 GLU O 1 1
5 5300 1 1 47 GLU OE1 O 9.791 2.470 40.394 1.00 . A A . 142 GLU OE1 1 1
5 5301 1 1 47 GLU OE2 O 8.042 3.635 39.792 1.00 . A A . 142 GLU OE2 1 1
5 5302 1 1 48 GLU C C 11.880 -3.198 35.855 1.00 . A A . 143 GLU C 1 1
5 5303 1 1 48 GLU CA C 12.250 -2.456 37.128 1.00 . A A . 143 GLU CA 1 1
5 5304 1 1 48 GLU CB C 12.884 -3.443 38.121 1.00 . A A . 143 GLU CB 1 1
5 5305 1 1 48 GLU CD C 14.390 -3.542 40.107 1.00 . A A . 143 GLU CD 1 1
5 5306 1 1 48 GLU CG C 14.035 -2.748 38.849 1.00 . A A . 143 GLU CG 1 1
5 5307 1 1 48 GLU H H 10.840 -2.029 38.694 1.00 . A A . 143 GLU H 1 1
5 5308 1 1 48 GLU HA H 12.942 -1.651 36.880 1.00 . A A . 143 GLU HA 1 1
5 5309 1 1 48 GLU HB2 H 12.144 -3.763 38.836 1.00 . A A . 143 GLU HB2 1 1
5 5310 1 1 48 GLU HB3 H 13.258 -4.304 37.588 1.00 . A A . 143 GLU HB3 1 1
5 5311 1 1 48 GLU HG2 H 14.901 -2.698 38.204 1.00 . A A . 143 GLU HG2 1 1
5 5312 1 1 48 GLU HG3 H 13.741 -1.747 39.129 1.00 . A A . 143 GLU HG3 1 1
5 5313 1 1 48 GLU N N 11.038 -1.876 37.746 1.00 . A A . 143 GLU N 1 1
5 5314 1 1 48 GLU O O 12.549 -3.078 34.847 1.00 . A A . 143 GLU O 1 1
5 5315 1 1 48 GLU OE1 O 13.702 -3.331 41.093 1.00 . A A . 143 GLU OE1 1 1
5 5316 1 1 48 GLU OE2 O 15.328 -4.316 40.013 1.00 . A A . 143 GLU OE2 1 1
5 5317 1 1 49 ILE C C 9.858 -3.749 33.663 1.00 . A A . 144 ILE C 1 1
5 5318 1 1 49 ILE CA C 10.393 -4.709 34.718 1.00 . A A . 144 ILE CA 1 1
5 5319 1 1 49 ILE CB C 9.282 -5.681 35.116 1.00 . A A . 144 ILE CB 1 1
5 5320 1 1 49 ILE CD1 C 8.832 -7.732 36.449 1.00 . A A . 144 ILE CD1 1 1
5 5321 1 1 49 ILE CG1 C 9.719 -6.492 36.328 1.00 . A A . 144 ILE CG1 1 1
5 5322 1 1 49 ILE CG2 C 9.033 -6.647 33.946 1.00 . A A . 144 ILE CG2 1 1
5 5323 1 1 49 ILE H H 10.308 -4.027 36.758 1.00 . A A . 144 ILE H 1 1
5 5324 1 1 49 ILE HA H 11.252 -5.242 34.311 1.00 . A A . 144 ILE HA 1 1
5 5325 1 1 49 ILE HB H 8.378 -5.119 35.362 1.00 . A A . 144 ILE HB 1 1
5 5326 1 1 49 ILE HD11 H 7.797 -7.454 36.326 1.00 . A A . 144 ILE HD11 1 1
5 5327 1 1 49 ILE HD12 H 8.966 -8.182 37.422 1.00 . A A . 144 ILE HD12 1 1
5 5328 1 1 49 ILE HD13 H 9.102 -8.448 35.688 1.00 . A A . 144 ILE HD13 1 1
5 5329 1 1 49 ILE HG12 H 10.750 -6.792 36.212 1.00 . A A . 144 ILE HG12 1 1
5 5330 1 1 49 ILE HG13 H 9.624 -5.891 37.219 1.00 . A A . 144 ILE HG13 1 1
5 5331 1 1 49 ILE HG21 H 8.979 -6.092 33.021 1.00 . A A . 144 ILE HG21 1 1
5 5332 1 1 49 ILE HG22 H 8.102 -7.173 34.100 1.00 . A A . 144 ILE HG22 1 1
5 5333 1 1 49 ILE HG23 H 9.839 -7.363 33.885 1.00 . A A . 144 ILE HG23 1 1
5 5334 1 1 49 ILE N N 10.818 -3.956 35.920 1.00 . A A . 144 ILE N 1 1
5 5335 1 1 49 ILE O O 10.087 -3.923 32.483 1.00 . A A . 144 ILE O 1 1
5 5336 1 1 50 ILE C C 9.715 -1.056 32.409 1.00 . A A . 145 ILE C 1 1
5 5337 1 1 50 ILE CA C 8.590 -1.757 33.159 1.00 . A A . 145 ILE CA 1 1
5 5338 1 1 50 ILE CB C 7.808 -0.715 33.958 1.00 . A A . 145 ILE CB 1 1
5 5339 1 1 50 ILE CD1 C 5.301 -1.045 33.627 1.00 . A A . 145 ILE CD1 1 1
5 5340 1 1 50 ILE CG1 C 6.519 -1.338 34.533 1.00 . A A . 145 ILE CG1 1 1
5 5341 1 1 50 ILE CG2 C 7.454 0.470 33.035 1.00 . A A . 145 ILE CG2 1 1
5 5342 1 1 50 ILE H H 8.993 -2.645 35.075 1.00 . A A . 145 ILE H 1 1
5 5343 1 1 50 ILE HA H 7.950 -2.268 32.449 1.00 . A A . 145 ILE HA 1 1
5 5344 1 1 50 ILE HB H 8.426 -0.381 34.781 1.00 . A A . 145 ILE HB 1 1
5 5345 1 1 50 ILE HD11 H 5.470 -1.440 32.640 1.00 . A A . 145 ILE HD11 1 1
5 5346 1 1 50 ILE HD12 H 5.125 0.014 33.566 1.00 . A A . 145 ILE HD12 1 1
5 5347 1 1 50 ILE HD13 H 4.433 -1.512 34.041 1.00 . A A . 145 ILE HD13 1 1
5 5348 1 1 50 ILE HG12 H 6.650 -2.406 34.619 1.00 . A A . 145 ILE HG12 1 1
5 5349 1 1 50 ILE HG13 H 6.337 -0.932 35.517 1.00 . A A . 145 ILE HG13 1 1
5 5350 1 1 50 ILE HG21 H 6.880 0.127 32.191 1.00 . A A . 145 ILE HG21 1 1
5 5351 1 1 50 ILE HG22 H 8.360 0.936 32.677 1.00 . A A . 145 ILE HG22 1 1
5 5352 1 1 50 ILE HG23 H 6.882 1.198 33.587 1.00 . A A . 145 ILE HG23 1 1
5 5353 1 1 50 ILE N N 9.151 -2.745 34.114 1.00 . A A . 145 ILE N 1 1
5 5354 1 1 50 ILE O O 9.548 -0.636 31.282 1.00 . A A . 145 ILE O 1 1
5 5355 1 1 51 ARG C C 12.778 -1.251 31.537 1.00 . A A . 146 ARG C 1 1
5 5356 1 1 51 ARG CA C 11.997 -0.270 32.401 1.00 . A A . 146 ARG CA 1 1
5 5357 1 1 51 ARG CB C 12.933 0.265 33.496 1.00 . A A . 146 ARG CB 1 1
5 5358 1 1 51 ARG CD C 13.248 2.100 35.152 1.00 . A A . 146 ARG CD 1 1
5 5359 1 1 51 ARG CG C 12.503 1.681 33.884 1.00 . A A . 146 ARG CG 1 1
5 5360 1 1 51 ARG CZ C 13.239 4.132 36.460 1.00 . A A . 146 ARG CZ 1 1
5 5361 1 1 51 ARG H H 10.936 -1.294 33.970 1.00 . A A . 146 ARG H 1 1
5 5362 1 1 51 ARG HA H 11.628 0.541 31.776 1.00 . A A . 146 ARG HA 1 1
5 5363 1 1 51 ARG HB2 H 12.882 -0.378 34.363 1.00 . A A . 146 ARG HB2 1 1
5 5364 1 1 51 ARG HB3 H 13.949 0.283 33.129 1.00 . A A . 146 ARG HB3 1 1
5 5365 1 1 51 ARG HD2 H 13.258 1.283 35.859 1.00 . A A . 146 ARG HD2 1 1
5 5366 1 1 51 ARG HD3 H 14.264 2.375 34.908 1.00 . A A . 146 ARG HD3 1 1
5 5367 1 1 51 ARG HE H 11.589 3.391 35.635 1.00 . A A . 146 ARG HE 1 1
5 5368 1 1 51 ARG HG2 H 12.740 2.365 33.081 1.00 . A A . 146 ARG HG2 1 1
5 5369 1 1 51 ARG HG3 H 11.438 1.701 34.064 1.00 . A A . 146 ARG HG3 1 1
5 5370 1 1 51 ARG HH11 H 14.437 4.597 34.925 1.00 . A A . 146 ARG HH11 1 1
5 5371 1 1 51 ARG HH12 H 14.758 5.434 36.407 1.00 . A A . 146 ARG HH12 1 1
5 5372 1 1 51 ARG HH21 H 12.163 3.815 38.119 1.00 . A A . 146 ARG HH21 1 1
5 5373 1 1 51 ARG HH22 H 13.436 4.981 38.263 1.00 . A A . 146 ARG HH22 1 1
5 5374 1 1 51 ARG N N 10.848 -0.941 33.055 1.00 . A A . 146 ARG N 1 1
5 5375 1 1 51 ARG NE N 12.552 3.270 35.761 1.00 . A A . 146 ARG NE 1 1
5 5376 1 1 51 ARG NH1 N 14.221 4.771 35.885 1.00 . A A . 146 ARG NH1 1 1
5 5377 1 1 51 ARG NH2 N 12.922 4.324 37.712 1.00 . A A . 146 ARG NH2 1 1
5 5378 1 1 51 ARG O O 13.145 -0.943 30.421 1.00 . A A . 146 ARG O 1 1
5 5379 1 1 52 ASP C C 13.161 -3.638 29.916 1.00 . A A . 147 ASP C 1 1
5 5380 1 1 52 ASP CA C 13.772 -3.432 31.298 1.00 . A A . 147 ASP CA 1 1
5 5381 1 1 52 ASP CB C 13.719 -4.760 32.067 1.00 . A A . 147 ASP CB 1 1
5 5382 1 1 52 ASP CG C 14.418 -5.847 31.249 1.00 . A A . 147 ASP CG 1 1
5 5383 1 1 52 ASP H H 12.701 -2.619 32.975 1.00 . A A . 147 ASP H 1 1
5 5384 1 1 52 ASP HA H 14.802 -3.095 31.183 1.00 . A A . 147 ASP HA 1 1
5 5385 1 1 52 ASP HB2 H 14.220 -4.651 33.018 1.00 . A A . 147 ASP HB2 1 1
5 5386 1 1 52 ASP HB3 H 12.691 -5.044 32.236 1.00 . A A . 147 ASP HB3 1 1
5 5387 1 1 52 ASP N N 13.018 -2.416 32.071 1.00 . A A . 147 ASP N 1 1
5 5388 1 1 52 ASP O O 13.854 -3.961 28.971 1.00 . A A . 147 ASP O 1 1
5 5389 1 1 52 ASP OD1 O 13.781 -6.320 30.322 1.00 . A A . 147 ASP OD1 1 1
5 5390 1 1 52 ASP OD2 O 15.548 -6.142 31.596 1.00 . A A . 147 ASP OD2 1 1
5 5391 1 1 53 VAL C C 11.299 -2.359 27.667 1.00 . A A . 148 VAL C 1 1
5 5392 1 1 53 VAL CA C 11.211 -3.634 28.502 1.00 . A A . 148 VAL CA 1 1
5 5393 1 1 53 VAL CB C 9.726 -3.975 28.742 1.00 . A A . 148 VAL CB 1 1
5 5394 1 1 53 VAL CG1 C 8.913 -2.681 28.827 1.00 . A A . 148 VAL CG1 1 1
5 5395 1 1 53 VAL CG2 C 9.209 -4.819 27.572 1.00 . A A . 148 VAL CG2 1 1
5 5396 1 1 53 VAL H H 11.348 -3.189 30.604 1.00 . A A . 148 VAL H 1 1
5 5397 1 1 53 VAL HA H 11.711 -4.440 27.966 1.00 . A A . 148 VAL HA 1 1
5 5398 1 1 53 VAL HB H 9.624 -4.529 29.665 1.00 . A A . 148 VAL HB 1 1
5 5399 1 1 53 VAL HG11 H 8.019 -2.849 29.412 1.00 . A A . 148 VAL HG11 1 1
5 5400 1 1 53 VAL HG12 H 8.633 -2.361 27.834 1.00 . A A . 148 VAL HG12 1 1
5 5401 1 1 53 VAL HG13 H 9.504 -1.910 29.296 1.00 . A A . 148 VAL HG13 1 1
5 5402 1 1 53 VAL HG21 H 8.211 -5.171 27.787 1.00 . A A . 148 VAL HG21 1 1
5 5403 1 1 53 VAL HG22 H 9.859 -5.669 27.419 1.00 . A A . 148 VAL HG22 1 1
5 5404 1 1 53 VAL HG23 H 9.189 -4.222 26.671 1.00 . A A . 148 VAL HG23 1 1
5 5405 1 1 53 VAL N N 11.872 -3.450 29.817 1.00 . A A . 148 VAL N 1 1
5 5406 1 1 53 VAL O O 11.205 -2.399 26.456 1.00 . A A . 148 VAL O 1 1
5 5407 1 1 54 ASP C C 12.706 -0.006 26.580 1.00 . A A . 149 ASP C 1 1
5 5408 1 1 54 ASP CA C 11.571 0.033 27.595 1.00 . A A . 149 ASP CA 1 1
5 5409 1 1 54 ASP CB C 11.853 1.151 28.611 1.00 . A A . 149 ASP CB 1 1
5 5410 1 1 54 ASP CG C 11.857 2.501 27.890 1.00 . A A . 149 ASP CG 1 1
5 5411 1 1 54 ASP H H 11.543 -1.267 29.309 1.00 . A A . 149 ASP H 1 1
5 5412 1 1 54 ASP HA H 10.632 0.212 27.072 1.00 . A A . 149 ASP HA 1 1
5 5413 1 1 54 ASP HB2 H 11.086 1.155 29.371 1.00 . A A . 149 ASP HB2 1 1
5 5414 1 1 54 ASP HB3 H 12.814 0.990 29.073 1.00 . A A . 149 ASP HB3 1 1
5 5415 1 1 54 ASP N N 11.475 -1.250 28.331 1.00 . A A . 149 ASP N 1 1
5 5416 1 1 54 ASP O O 13.353 -1.020 26.407 1.00 . A A . 149 ASP O 1 1
5 5417 1 1 54 ASP OD1 O 10.940 2.702 27.111 1.00 . A A . 149 ASP OD1 1 1
5 5418 1 1 54 ASP OD2 O 12.777 3.254 28.161 1.00 . A A . 149 ASP OD2 1 1
5 5419 1 1 55 LEU C C 14.288 2.572 24.462 1.00 . A A . 150 LEU C 1 1
5 5420 1 1 55 LEU CA C 14.020 1.143 24.920 1.00 . A A . 150 LEU CA 1 1
5 5421 1 1 55 LEU CB C 13.588 0.308 23.705 1.00 . A A . 150 LEU CB 1 1
5 5422 1 1 55 LEU CD1 C 15.583 -1.047 23.075 1.00 . A A . 150 LEU CD1 1 1
5 5423 1 1 55 LEU CD2 C 14.226 0.070 21.305 1.00 . A A . 150 LEU CD2 1 1
5 5424 1 1 55 LEU CG C 14.764 0.197 22.733 1.00 . A A . 150 LEU CG 1 1
5 5425 1 1 55 LEU H H 12.387 1.897 26.099 1.00 . A A . 150 LEU H 1 1
5 5426 1 1 55 LEU HA H 14.928 0.737 25.364 1.00 . A A . 150 LEU HA 1 1
5 5427 1 1 55 LEU HB2 H 13.290 -0.679 24.029 1.00 . A A . 150 LEU HB2 1 1
5 5428 1 1 55 LEU HB3 H 12.753 0.785 23.213 1.00 . A A . 150 LEU HB3 1 1
5 5429 1 1 55 LEU HD11 H 16.314 -1.228 22.301 1.00 . A A . 150 LEU HD11 1 1
5 5430 1 1 55 LEU HD12 H 14.931 -1.905 23.156 1.00 . A A . 150 LEU HD12 1 1
5 5431 1 1 55 LEU HD13 H 16.092 -0.900 24.016 1.00 . A A . 150 LEU HD13 1 1
5 5432 1 1 55 LEU HD21 H 13.742 0.991 21.015 1.00 . A A . 150 LEU HD21 1 1
5 5433 1 1 55 LEU HD22 H 13.512 -0.739 21.254 1.00 . A A . 150 LEU HD22 1 1
5 5434 1 1 55 LEU HD23 H 15.041 -0.131 20.626 1.00 . A A . 150 LEU HD23 1 1
5 5435 1 1 55 LEU HG H 15.385 1.076 22.811 1.00 . A A . 150 LEU HG 1 1
5 5436 1 1 55 LEU N N 12.931 1.101 25.926 1.00 . A A . 150 LEU N 1 1
5 5437 1 1 55 LEU O O 15.420 2.955 24.247 1.00 . A A . 150 LEU O 1 1
5 5438 1 1 56 ASN C C 13.794 5.634 25.049 1.00 . A A . 151 ASN C 1 1
5 5439 1 1 56 ASN CA C 13.418 4.741 23.876 1.00 . A A . 151 ASN CA 1 1
5 5440 1 1 56 ASN CB C 12.090 5.237 23.283 1.00 . A A . 151 ASN CB 1 1
5 5441 1 1 56 ASN CG C 10.965 4.996 24.291 1.00 . A A . 151 ASN CG 1 1
5 5442 1 1 56 ASN H H 12.343 2.987 24.503 1.00 . A A . 151 ASN H 1 1
5 5443 1 1 56 ASN HA H 14.213 4.780 23.132 1.00 . A A . 151 ASN HA 1 1
5 5444 1 1 56 ASN HB2 H 12.157 6.293 23.068 1.00 . A A . 151 ASN HB2 1 1
5 5445 1 1 56 ASN HB3 H 11.873 4.700 22.371 1.00 . A A . 151 ASN HB3 1 1
5 5446 1 1 56 ASN HD21 H 10.090 6.742 23.926 1.00 . A A . 151 ASN HD21 1 1
5 5447 1 1 56 ASN HD22 H 9.322 5.775 25.091 1.00 . A A . 151 ASN HD22 1 1
5 5448 1 1 56 ASN N N 13.239 3.336 24.319 1.00 . A A . 151 ASN N 1 1
5 5449 1 1 56 ASN ND2 N 10.049 5.914 24.449 1.00 . A A . 151 ASN ND2 1 1
5 5450 1 1 56 ASN O O 14.872 6.194 25.088 1.00 . A A . 151 ASN O 1 1
5 5451 1 1 56 ASN OD1 O 10.909 3.973 24.944 1.00 . A A . 151 ASN OD1 1 1
5 5452 1 1 57 GLY C C 12.108 6.428 28.237 1.00 . A A . 152 GLY C 1 1
5 5453 1 1 57 GLY CA C 13.185 6.612 27.169 1.00 . A A . 152 GLY CA 1 1
5 5454 1 1 57 GLY H H 12.039 5.286 25.914 1.00 . A A . 152 GLY H 1 1
5 5455 1 1 57 GLY HA2 H 14.146 6.339 27.580 1.00 . A A . 152 GLY HA2 1 1
5 5456 1 1 57 GLY HA3 H 13.210 7.646 26.861 1.00 . A A . 152 GLY HA3 1 1
5 5457 1 1 57 GLY N N 12.896 5.755 25.986 1.00 . A A . 152 GLY N 1 1
5 5458 1 1 57 GLY O O 12.387 5.985 29.333 1.00 . A A . 152 GLY O 1 1
5 5459 1 1 58 ASP C C 9.821 5.241 29.509 1.00 . A A . 153 ASP C 1 1
5 5460 1 1 58 ASP CA C 9.797 6.623 28.878 1.00 . A A . 153 ASP CA 1 1
5 5461 1 1 58 ASP CB C 8.459 6.808 28.146 1.00 . A A . 153 ASP CB 1 1
5 5462 1 1 58 ASP CG C 8.434 5.917 26.902 1.00 . A A . 153 ASP CG 1 1
5 5463 1 1 58 ASP H H 10.715 7.125 27.001 1.00 . A A . 153 ASP H 1 1
5 5464 1 1 58 ASP HA H 9.916 7.373 29.661 1.00 . A A . 153 ASP HA 1 1
5 5465 1 1 58 ASP HB2 H 7.644 6.532 28.800 1.00 . A A . 153 ASP HB2 1 1
5 5466 1 1 58 ASP HB3 H 8.344 7.840 27.848 1.00 . A A . 153 ASP HB3 1 1
5 5467 1 1 58 ASP N N 10.896 6.772 27.896 1.00 . A A . 153 ASP N 1 1
5 5468 1 1 58 ASP O O 10.214 4.275 28.883 1.00 . A A . 153 ASP O 1 1
5 5469 1 1 58 ASP OD1 O 8.644 4.729 27.083 1.00 . A A . 153 ASP OD1 1 1
5 5470 1 1 58 ASP OD2 O 8.203 6.475 25.841 1.00 . A A . 153 ASP OD2 1 1
5 5471 1 1 59 GLY C C 8.026 3.198 31.287 1.00 . A A . 154 GLY C 1 1
5 5472 1 1 59 GLY CA C 9.395 3.853 31.430 1.00 . A A . 154 GLY CA 1 1
5 5473 1 1 59 GLY H H 9.096 5.973 31.205 1.00 . A A . 154 GLY H 1 1
5 5474 1 1 59 GLY HA2 H 10.147 3.213 30.994 1.00 . A A . 154 GLY HA2 1 1
5 5475 1 1 59 GLY HA3 H 9.613 3.998 32.478 1.00 . A A . 154 GLY HA3 1 1
5 5476 1 1 59 GLY N N 9.403 5.168 30.739 1.00 . A A . 154 GLY N 1 1
5 5477 1 1 59 GLY O O 7.310 3.044 32.250 1.00 . A A . 154 GLY O 1 1
5 5478 1 1 60 ARG C C 6.418 1.247 28.674 1.00 . A A . 155 ARG C 1 1
5 5479 1 1 60 ARG CA C 6.367 2.194 29.860 1.00 . A A . 155 ARG CA 1 1
5 5480 1 1 60 ARG CB C 5.334 3.286 29.588 1.00 . A A . 155 ARG CB 1 1
5 5481 1 1 60 ARG CD C 3.664 4.755 30.704 1.00 . A A . 155 ARG CD 1 1
5 5482 1 1 60 ARG CG C 4.905 3.887 30.921 1.00 . A A . 155 ARG CG 1 1
5 5483 1 1 60 ARG CZ C 2.891 6.420 32.273 1.00 . A A . 155 ARG CZ 1 1
5 5484 1 1 60 ARG H H 8.291 2.993 29.327 1.00 . A A . 155 ARG H 1 1
5 5485 1 1 60 ARG HA H 6.102 1.627 30.752 1.00 . A A . 155 ARG HA 1 1
5 5486 1 1 60 ARG HB2 H 5.768 4.052 28.963 1.00 . A A . 155 ARG HB2 1 1
5 5487 1 1 60 ARG HB3 H 4.478 2.860 29.086 1.00 . A A . 155 ARG HB3 1 1
5 5488 1 1 60 ARG HD2 H 3.930 5.640 30.144 1.00 . A A . 155 ARG HD2 1 1
5 5489 1 1 60 ARG HD3 H 2.914 4.200 30.160 1.00 . A A . 155 ARG HD3 1 1
5 5490 1 1 60 ARG HE H 2.938 4.482 32.715 1.00 . A A . 155 ARG HE 1 1
5 5491 1 1 60 ARG HG2 H 4.682 3.093 31.620 1.00 . A A . 155 ARG HG2 1 1
5 5492 1 1 60 ARG HG3 H 5.704 4.490 31.319 1.00 . A A . 155 ARG HG3 1 1
5 5493 1 1 60 ARG HH11 H 4.422 7.032 31.137 1.00 . A A . 155 ARG HH11 1 1
5 5494 1 1 60 ARG HH12 H 3.508 8.288 31.903 1.00 . A A . 155 ARG HH12 1 1
5 5495 1 1 60 ARG HH21 H 1.319 6.028 33.450 1.00 . A A . 155 ARG HH21 1 1
5 5496 1 1 60 ARG HH22 H 1.704 7.705 33.247 1.00 . A A . 155 ARG HH22 1 1
5 5497 1 1 60 ARG N N 7.684 2.838 30.081 1.00 . A A . 155 ARG N 1 1
5 5498 1 1 60 ARG NE N 3.120 5.158 32.030 1.00 . A A . 155 ARG NE 1 1
5 5499 1 1 60 ARG NH1 N 3.667 7.317 31.728 1.00 . A A . 155 ARG NH1 1 1
5 5500 1 1 60 ARG NH2 N 1.894 6.743 33.050 1.00 . A A . 155 ARG NH2 1 1
5 5501 1 1 60 ARG O O 7.297 1.340 27.841 1.00 . A A . 155 ARG O 1 1
5 5502 1 1 61 VAL C C 4.499 -0.169 26.383 1.00 . A A . 156 VAL C 1 1
5 5503 1 1 61 VAL CA C 5.444 -0.615 27.493 1.00 . A A . 156 VAL CA 1 1
5 5504 1 1 61 VAL CB C 4.956 -1.965 28.035 1.00 . A A . 156 VAL CB 1 1
5 5505 1 1 61 VAL CG1 C 5.506 -3.085 27.152 1.00 . A A . 156 VAL CG1 1 1
5 5506 1 1 61 VAL CG2 C 5.470 -2.149 29.464 1.00 . A A . 156 VAL CG2 1 1
5 5507 1 1 61 VAL H H 4.772 0.322 29.312 1.00 . A A . 156 VAL H 1 1
5 5508 1 1 61 VAL HA H 6.448 -0.709 27.084 1.00 . A A . 156 VAL HA 1 1
5 5509 1 1 61 VAL HB H 3.877 -1.991 28.028 1.00 . A A . 156 VAL HB 1 1
5 5510 1 1 61 VAL HG11 H 6.585 -3.066 27.169 1.00 . A A . 156 VAL HG11 1 1
5 5511 1 1 61 VAL HG12 H 5.164 -2.950 26.137 1.00 . A A . 156 VAL HG12 1 1
5 5512 1 1 61 VAL HG13 H 5.160 -4.040 27.518 1.00 . A A . 156 VAL HG13 1 1
5 5513 1 1 61 VAL HG21 H 6.303 -1.485 29.641 1.00 . A A . 156 VAL HG21 1 1
5 5514 1 1 61 VAL HG22 H 5.793 -3.170 29.606 1.00 . A A . 156 VAL HG22 1 1
5 5515 1 1 61 VAL HG23 H 4.680 -1.925 30.167 1.00 . A A . 156 VAL HG23 1 1
5 5516 1 1 61 VAL N N 5.468 0.351 28.617 1.00 . A A . 156 VAL N 1 1
5 5517 1 1 61 VAL O O 3.516 0.505 26.628 1.00 . A A . 156 VAL O 1 1
5 5518 1 1 62 ASP C C 3.737 -1.427 23.156 1.00 . A A . 157 ASP C 1 1
5 5519 1 1 62 ASP CA C 3.983 -0.190 24.009 1.00 . A A . 157 ASP CA 1 1
5 5520 1 1 62 ASP CB C 4.736 0.855 23.172 1.00 . A A . 157 ASP CB 1 1
5 5521 1 1 62 ASP CG C 5.133 2.028 24.069 1.00 . A A . 157 ASP CG 1 1
5 5522 1 1 62 ASP H H 5.635 -1.100 25.043 1.00 . A A . 157 ASP H 1 1
5 5523 1 1 62 ASP HA H 3.026 0.199 24.360 1.00 . A A . 157 ASP HA 1 1
5 5524 1 1 62 ASP HB2 H 5.624 0.413 22.749 1.00 . A A . 157 ASP HB2 1 1
5 5525 1 1 62 ASP HB3 H 4.100 1.213 22.376 1.00 . A A . 157 ASP HB3 1 1
5 5526 1 1 62 ASP N N 4.826 -0.559 25.177 1.00 . A A . 157 ASP N 1 1
5 5527 1 1 62 ASP O O 4.474 -2.380 23.248 1.00 . A A . 157 ASP O 1 1
5 5528 1 1 62 ASP OD1 O 5.637 1.742 25.143 1.00 . A A . 157 ASP OD1 1 1
5 5529 1 1 62 ASP OD2 O 4.910 3.144 23.630 1.00 . A A . 157 ASP OD2 1 1
5 5530 1 1 63 PHE C C 3.707 -3.194 20.929 1.00 . A A . 158 PHE C 1 1
5 5531 1 1 63 PHE CA C 2.425 -2.584 21.477 1.00 . A A . 158 PHE CA 1 1
5 5532 1 1 63 PHE CB C 1.537 -2.151 20.295 1.00 . A A . 158 PHE CB 1 1
5 5533 1 1 63 PHE CD1 C 0.414 -4.431 20.143 1.00 . A A . 158 PHE CD1 1 1
5 5534 1 1 63 PHE CD2 C 1.322 -3.494 18.143 1.00 . A A . 158 PHE CD2 1 1
5 5535 1 1 63 PHE CE1 C -0.004 -5.540 19.430 1.00 . A A . 158 PHE CE1 1 1
5 5536 1 1 63 PHE CE2 C 0.901 -4.609 17.435 1.00 . A A . 158 PHE CE2 1 1
5 5537 1 1 63 PHE CG C 1.082 -3.396 19.506 1.00 . A A . 158 PHE CG 1 1
5 5538 1 1 63 PHE CZ C 0.237 -5.627 18.078 1.00 . A A . 158 PHE CZ 1 1
5 5539 1 1 63 PHE H H 2.143 -0.595 22.285 1.00 . A A . 158 PHE H 1 1
5 5540 1 1 63 PHE HA H 1.920 -3.331 22.086 1.00 . A A . 158 PHE HA 1 1
5 5541 1 1 63 PHE HB2 H 0.669 -1.626 20.664 1.00 . A A . 158 PHE HB2 1 1
5 5542 1 1 63 PHE HB3 H 2.095 -1.499 19.639 1.00 . A A . 158 PHE HB3 1 1
5 5543 1 1 63 PHE HD1 H 0.214 -4.370 21.202 1.00 . A A . 158 PHE HD1 1 1
5 5544 1 1 63 PHE HD2 H 1.841 -2.698 17.631 1.00 . A A . 158 PHE HD2 1 1
5 5545 1 1 63 PHE HE1 H -0.509 -6.343 19.936 1.00 . A A . 158 PHE HE1 1 1
5 5546 1 1 63 PHE HE2 H 1.103 -4.683 16.378 1.00 . A A . 158 PHE HE2 1 1
5 5547 1 1 63 PHE HZ H -0.115 -6.491 17.516 1.00 . A A . 158 PHE HZ 1 1
5 5548 1 1 63 PHE N N 2.712 -1.393 22.336 1.00 . A A . 158 PHE N 1 1
5 5549 1 1 63 PHE O O 3.866 -4.398 20.918 1.00 . A A . 158 PHE O 1 1
5 5550 1 1 64 GLU C C 6.685 -3.543 21.046 1.00 . A A . 159 GLU C 1 1
5 5551 1 1 64 GLU CA C 5.868 -2.888 19.941 1.00 . A A . 159 GLU CA 1 1
5 5552 1 1 64 GLU CB C 6.668 -1.718 19.356 1.00 . A A . 159 GLU CB 1 1
5 5553 1 1 64 GLU CD C 8.865 -2.890 19.255 1.00 . A A . 159 GLU CD 1 1
5 5554 1 1 64 GLU CG C 7.745 -2.266 18.422 1.00 . A A . 159 GLU CG 1 1
5 5555 1 1 64 GLU H H 4.436 -1.395 20.509 1.00 . A A . 159 GLU H 1 1
5 5556 1 1 64 GLU HA H 5.644 -3.631 19.176 1.00 . A A . 159 GLU HA 1 1
5 5557 1 1 64 GLU HB2 H 6.007 -1.067 18.802 1.00 . A A . 159 GLU HB2 1 1
5 5558 1 1 64 GLU HB3 H 7.130 -1.159 20.154 1.00 . A A . 159 GLU HB3 1 1
5 5559 1 1 64 GLU HG2 H 7.319 -3.019 17.776 1.00 . A A . 159 GLU HG2 1 1
5 5560 1 1 64 GLU HG3 H 8.149 -1.465 17.821 1.00 . A A . 159 GLU HG3 1 1
5 5561 1 1 64 GLU N N 4.600 -2.359 20.485 1.00 . A A . 159 GLU N 1 1
5 5562 1 1 64 GLU O O 7.007 -4.713 20.973 1.00 . A A . 159 GLU O 1 1
5 5563 1 1 64 GLU OE1 O 8.929 -2.543 20.423 1.00 . A A . 159 GLU OE1 1 1
5 5564 1 1 64 GLU OE2 O 9.595 -3.678 18.678 1.00 . A A . 159 GLU OE2 1 1
5 5565 1 1 65 GLU C C 7.019 -4.458 23.854 1.00 . A A . 160 GLU C 1 1
5 5566 1 1 65 GLU CA C 7.798 -3.342 23.168 1.00 . A A . 160 GLU CA 1 1
5 5567 1 1 65 GLU CB C 8.065 -2.222 24.186 1.00 . A A . 160 GLU CB 1 1
5 5568 1 1 65 GLU CD C 8.800 0.158 24.368 1.00 . A A . 160 GLU CD 1 1
5 5569 1 1 65 GLU CG C 8.862 -1.104 23.507 1.00 . A A . 160 GLU CG 1 1
5 5570 1 1 65 GLU H H 6.724 -1.839 22.070 1.00 . A A . 160 GLU H 1 1
5 5571 1 1 65 GLU HA H 8.732 -3.745 22.777 1.00 . A A . 160 GLU HA 1 1
5 5572 1 1 65 GLU HB2 H 7.125 -1.830 24.549 1.00 . A A . 160 GLU HB2 1 1
5 5573 1 1 65 GLU HB3 H 8.629 -2.616 25.020 1.00 . A A . 160 GLU HB3 1 1
5 5574 1 1 65 GLU HG2 H 9.892 -1.407 23.392 1.00 . A A . 160 GLU HG2 1 1
5 5575 1 1 65 GLU HG3 H 8.440 -0.894 22.535 1.00 . A A . 160 GLU HG3 1 1
5 5576 1 1 65 GLU N N 7.005 -2.778 22.053 1.00 . A A . 160 GLU N 1 1
5 5577 1 1 65 GLU O O 7.593 -5.364 24.427 1.00 . A A . 160 GLU O 1 1
5 5578 1 1 65 GLU OE1 O 7.686 0.565 24.654 1.00 . A A . 160 GLU OE1 1 1
5 5579 1 1 65 GLU OE2 O 9.870 0.645 24.691 1.00 . A A . 160 GLU OE2 1 1
5 5580 1 1 66 PHE C C 4.874 -6.674 23.577 1.00 . A A . 161 PHE C 1 1
5 5581 1 1 66 PHE CA C 4.868 -5.403 24.408 1.00 . A A . 161 PHE CA 1 1
5 5582 1 1 66 PHE CB C 3.438 -4.845 24.479 1.00 . A A . 161 PHE CB 1 1
5 5583 1 1 66 PHE CD1 C 2.605 -6.943 25.621 1.00 . A A . 161 PHE CD1 1 1
5 5584 1 1 66 PHE CD2 C 1.312 -6.024 23.844 1.00 . A A . 161 PHE CD2 1 1
5 5585 1 1 66 PHE CE1 C 1.660 -7.935 25.788 1.00 . A A . 161 PHE CE1 1 1
5 5586 1 1 66 PHE CE2 C 0.373 -7.012 24.012 1.00 . A A . 161 PHE CE2 1 1
5 5587 1 1 66 PHE CG C 2.434 -5.978 24.646 1.00 . A A . 161 PHE CG 1 1
5 5588 1 1 66 PHE CZ C 0.545 -7.967 24.982 1.00 . A A . 161 PHE CZ 1 1
5 5589 1 1 66 PHE H H 5.302 -3.619 23.294 1.00 . A A . 161 PHE H 1 1
5 5590 1 1 66 PHE HA H 5.252 -5.622 25.403 1.00 . A A . 161 PHE HA 1 1
5 5591 1 1 66 PHE HB2 H 3.353 -4.170 25.318 1.00 . A A . 161 PHE HB2 1 1
5 5592 1 1 66 PHE HB3 H 3.213 -4.311 23.572 1.00 . A A . 161 PHE HB3 1 1
5 5593 1 1 66 PHE HD1 H 3.482 -6.923 26.251 1.00 . A A . 161 PHE HD1 1 1
5 5594 1 1 66 PHE HD2 H 1.170 -5.276 23.079 1.00 . A A . 161 PHE HD2 1 1
5 5595 1 1 66 PHE HE1 H 1.793 -8.683 26.552 1.00 . A A . 161 PHE HE1 1 1
5 5596 1 1 66 PHE HE2 H -0.502 -7.034 23.384 1.00 . A A . 161 PHE HE2 1 1
5 5597 1 1 66 PHE HZ H -0.195 -8.742 25.111 1.00 . A A . 161 PHE HZ 1 1
5 5598 1 1 66 PHE N N 5.717 -4.369 23.775 1.00 . A A . 161 PHE N 1 1
5 5599 1 1 66 PHE O O 5.030 -7.763 24.100 1.00 . A A . 161 PHE O 1 1
5 5600 1 1 67 VAL C C 6.046 -8.417 21.501 1.00 . A A . 162 VAL C 1 1
5 5601 1 1 67 VAL CA C 4.704 -7.708 21.420 1.00 . A A . 162 VAL CA 1 1
5 5602 1 1 67 VAL CB C 4.457 -7.248 19.972 1.00 . A A . 162 VAL CB 1 1
5 5603 1 1 67 VAL CG1 C 5.088 -8.250 19.001 1.00 . A A . 162 VAL CG1 1 1
5 5604 1 1 67 VAL CG2 C 2.950 -7.185 19.718 1.00 . A A . 162 VAL CG2 1 1
5 5605 1 1 67 VAL H H 4.588 -5.621 21.912 1.00 . A A . 162 VAL H 1 1
5 5606 1 1 67 VAL HA H 3.921 -8.389 21.752 1.00 . A A . 162 VAL HA 1 1
5 5607 1 1 67 VAL HB H 4.892 -6.271 19.820 1.00 . A A . 162 VAL HB 1 1
5 5608 1 1 67 VAL HG11 H 4.768 -8.033 17.993 1.00 . A A . 162 VAL HG11 1 1
5 5609 1 1 67 VAL HG12 H 4.781 -9.253 19.261 1.00 . A A . 162 VAL HG12 1 1
5 5610 1 1 67 VAL HG13 H 6.164 -8.183 19.055 1.00 . A A . 162 VAL HG13 1 1
5 5611 1 1 67 VAL HG21 H 2.609 -8.128 19.318 1.00 . A A . 162 VAL HG21 1 1
5 5612 1 1 67 VAL HG22 H 2.730 -6.399 19.012 1.00 . A A . 162 VAL HG22 1 1
5 5613 1 1 67 VAL HG23 H 2.433 -6.985 20.646 1.00 . A A . 162 VAL HG23 1 1
5 5614 1 1 67 VAL N N 4.708 -6.519 22.293 1.00 . A A . 162 VAL N 1 1
5 5615 1 1 67 VAL O O 6.125 -9.623 21.372 1.00 . A A . 162 VAL O 1 1
5 5616 1 1 68 ARG C C 8.627 -8.889 23.175 1.00 . A A . 163 ARG C 1 1
5 5617 1 1 68 ARG CA C 8.428 -8.268 21.807 1.00 . A A . 163 ARG CA 1 1
5 5618 1 1 68 ARG CB C 9.484 -7.166 21.611 1.00 . A A . 163 ARG CB 1 1
5 5619 1 1 68 ARG CD C 10.892 -8.340 19.899 1.00 . A A . 163 ARG CD 1 1
5 5620 1 1 68 ARG CG C 10.849 -7.814 21.340 1.00 . A A . 163 ARG CG 1 1
5 5621 1 1 68 ARG CZ C 9.928 -7.670 17.790 1.00 . A A . 163 ARG CZ 1 1
5 5622 1 1 68 ARG H H 6.976 -6.683 21.813 1.00 . A A . 163 ARG H 1 1
5 5623 1 1 68 ARG HA H 8.521 -9.041 21.046 1.00 . A A . 163 ARG HA 1 1
5 5624 1 1 68 ARG HB2 H 9.206 -6.539 20.779 1.00 . A A . 163 ARG HB2 1 1
5 5625 1 1 68 ARG HB3 H 9.544 -6.561 22.505 1.00 . A A . 163 ARG HB3 1 1
5 5626 1 1 68 ARG HD2 H 11.915 -8.535 19.612 1.00 . A A . 163 ARG HD2 1 1
5 5627 1 1 68 ARG HD3 H 10.320 -9.253 19.824 1.00 . A A . 163 ARG HD3 1 1
5 5628 1 1 68 ARG HE H 10.221 -6.386 19.281 1.00 . A A . 163 ARG HE 1 1
5 5629 1 1 68 ARG HG2 H 11.630 -7.082 21.481 1.00 . A A . 163 ARG HG2 1 1
5 5630 1 1 68 ARG HG3 H 11.004 -8.631 22.028 1.00 . A A . 163 ARG HG3 1 1
5 5631 1 1 68 ARG HH11 H 9.073 -9.359 18.440 1.00 . A A . 163 ARG HH11 1 1
5 5632 1 1 68 ARG HH12 H 8.966 -9.073 16.736 1.00 . A A . 163 ARG HH12 1 1
5 5633 1 1 68 ARG HH21 H 10.722 -6.047 16.929 1.00 . A A . 163 ARG HH21 1 1
5 5634 1 1 68 ARG HH22 H 9.927 -7.151 15.857 1.00 . A A . 163 ARG HH22 1 1
5 5635 1 1 68 ARG N N 7.086 -7.653 21.715 1.00 . A A . 163 ARG N 1 1
5 5636 1 1 68 ARG NE N 10.313 -7.316 18.986 1.00 . A A . 163 ARG NE 1 1
5 5637 1 1 68 ARG NH1 N 9.272 -8.789 17.644 1.00 . A A . 163 ARG NH1 1 1
5 5638 1 1 68 ARG NH2 N 10.214 -6.896 16.780 1.00 . A A . 163 ARG NH2 1 1
5 5639 1 1 68 ARG O O 9.410 -9.803 23.337 1.00 . A A . 163 ARG O 1 1
5 5640 1 1 69 MET C C 7.330 -10.268 25.614 1.00 . A A . 164 MET C 1 1
5 5641 1 1 69 MET CA C 8.060 -8.943 25.511 1.00 . A A . 164 MET CA 1 1
5 5642 1 1 69 MET CB C 7.446 -7.952 26.513 1.00 . A A . 164 MET CB 1 1
5 5643 1 1 69 MET CE C 9.300 -8.504 30.137 1.00 . A A . 164 MET CE 1 1
5 5644 1 1 69 MET CG C 7.713 -8.444 27.937 1.00 . A A . 164 MET CG 1 1
5 5645 1 1 69 MET H H 7.295 -7.638 23.978 1.00 . A A . 164 MET H 1 1
5 5646 1 1 69 MET HA H 9.118 -9.101 25.716 1.00 . A A . 164 MET HA 1 1
5 5647 1 1 69 MET HB2 H 7.890 -6.977 26.378 1.00 . A A . 164 MET HB2 1 1
5 5648 1 1 69 MET HB3 H 6.382 -7.881 26.348 1.00 . A A . 164 MET HB3 1 1
5 5649 1 1 69 MET HE1 H 9.176 -7.441 30.282 1.00 . A A . 164 MET HE1 1 1
5 5650 1 1 69 MET HE2 H 10.202 -8.832 30.633 1.00 . A A . 164 MET HE2 1 1
5 5651 1 1 69 MET HE3 H 8.451 -9.026 30.554 1.00 . A A . 164 MET HE3 1 1
5 5652 1 1 69 MET HG2 H 7.382 -7.679 28.624 1.00 . A A . 164 MET HG2 1 1
5 5653 1 1 69 MET HG3 H 7.107 -9.321 28.110 1.00 . A A . 164 MET HG3 1 1
5 5654 1 1 69 MET N N 7.913 -8.381 24.148 1.00 . A A . 164 MET N 1 1
5 5655 1 1 69 MET O O 7.611 -11.068 26.483 1.00 . A A . 164 MET O 1 1
5 5656 1 1 69 MET SD S 9.421 -8.863 28.367 1.00 . A A . 164 MET SD 1 1
5 5657 1 1 70 MET C C 6.384 -12.860 24.017 1.00 . A A . 165 MET C 1 1
5 5658 1 1 70 MET CA C 5.639 -11.761 24.759 1.00 . A A . 165 MET CA 1 1
5 5659 1 1 70 MET CB C 4.279 -11.544 24.080 1.00 . A A . 165 MET CB 1 1
5 5660 1 1 70 MET CE C 2.110 -11.515 26.619 1.00 . A A . 165 MET CE 1 1
5 5661 1 1 70 MET CG C 3.328 -12.674 24.488 1.00 . A A . 165 MET CG 1 1
5 5662 1 1 70 MET H H 6.198 -9.807 24.032 1.00 . A A . 165 MET H 1 1
5 5663 1 1 70 MET HA H 5.510 -12.061 25.798 1.00 . A A . 165 MET HA 1 1
5 5664 1 1 70 MET HB2 H 3.868 -10.594 24.388 1.00 . A A . 165 MET HB2 1 1
5 5665 1 1 70 MET HB3 H 4.405 -11.544 23.008 1.00 . A A . 165 MET HB3 1 1
5 5666 1 1 70 MET HE1 H 1.357 -11.391 25.854 1.00 . A A . 165 MET HE1 1 1
5 5667 1 1 70 MET HE2 H 2.748 -10.645 26.640 1.00 . A A . 165 MET HE2 1 1
5 5668 1 1 70 MET HE3 H 1.630 -11.632 27.580 1.00 . A A . 165 MET HE3 1 1
5 5669 1 1 70 MET HG2 H 2.356 -12.463 24.067 1.00 . A A . 165 MET HG2 1 1
5 5670 1 1 70 MET HG3 H 3.685 -13.590 24.040 1.00 . A A . 165 MET HG3 1 1
5 5671 1 1 70 MET N N 6.397 -10.483 24.718 1.00 . A A . 165 MET N 1 1
5 5672 1 1 70 MET O O 6.100 -14.029 24.189 1.00 . A A . 165 MET O 1 1
5 5673 1 1 70 MET SD S 3.107 -12.981 26.258 1.00 . A A . 165 MET SD 1 1
5 5674 1 1 71 SER C C 9.606 -13.168 22.527 1.00 . A A . 166 SER C 1 1
5 5675 1 1 71 SER CA C 8.114 -13.455 22.419 1.00 . A A . 166 SER CA 1 1
5 5676 1 1 71 SER CB C 7.698 -13.352 20.943 1.00 . A A . 166 SER CB 1 1
5 5677 1 1 71 SER H H 7.511 -11.500 23.092 1.00 . A A . 166 SER H 1 1
5 5678 1 1 71 SER HA H 7.918 -14.453 22.808 1.00 . A A . 166 SER HA 1 1
5 5679 1 1 71 SER HB2 H 6.773 -12.802 20.843 1.00 . A A . 166 SER HB2 1 1
5 5680 1 1 71 SER HB3 H 8.478 -12.887 20.358 1.00 . A A . 166 SER HB3 1 1
5 5681 1 1 71 SER HG H 6.852 -14.715 19.844 1.00 . A A . 166 SER HG 1 1
5 5682 1 1 71 SER N N 7.326 -12.457 23.195 1.00 . A A . 166 SER N 1 1
5 5683 1 1 71 SER O O 10.056 -12.573 23.487 1.00 . A A . 166 SER O 1 1
5 5684 1 1 71 SER OG O 7.515 -14.701 20.538 1.00 . A A . 166 SER OG 1 1
5 5685 1 1 72 ARG C C 12.244 -12.568 20.315 1.00 . A A . 167 ARG C 1 1
5 5686 1 1 72 ARG CA C 11.817 -13.372 21.537 1.00 . A A . 167 ARG CA 1 1
5 5687 1 1 72 ARG CB C 12.518 -14.741 21.495 1.00 . A A . 167 ARG CB 1 1
5 5688 1 1 72 ARG CD C 14.728 -15.874 21.231 1.00 . A A . 167 ARG CD 1 1
5 5689 1 1 72 ARG CG C 13.976 -14.549 21.069 1.00 . A A . 167 ARG CG 1 1
5 5690 1 1 72 ARG CZ C 15.929 -17.409 19.803 1.00 . A A . 167 ARG CZ 1 1
5 5691 1 1 72 ARG H H 9.927 -14.072 20.779 1.00 . A A . 167 ARG H 1 1
5 5692 1 1 72 ARG HA H 12.096 -12.823 22.434 1.00 . A A . 167 ARG HA 1 1
5 5693 1 1 72 ARG HB2 H 12.485 -15.196 22.474 1.00 . A A . 167 ARG HB2 1 1
5 5694 1 1 72 ARG HB3 H 12.015 -15.385 20.789 1.00 . A A . 167 ARG HB3 1 1
5 5695 1 1 72 ARG HD2 H 15.531 -15.755 21.943 1.00 . A A . 167 ARG HD2 1 1
5 5696 1 1 72 ARG HD3 H 14.052 -16.641 21.579 1.00 . A A . 167 ARG HD3 1 1
5 5697 1 1 72 ARG HE H 15.189 -15.689 19.131 1.00 . A A . 167 ARG HE 1 1
5 5698 1 1 72 ARG HG2 H 14.013 -14.235 20.035 1.00 . A A . 167 ARG HG2 1 1
5 5699 1 1 72 ARG HG3 H 14.438 -13.792 21.684 1.00 . A A . 167 ARG HG3 1 1
5 5700 1 1 72 ARG HH11 H 14.328 -18.489 20.336 1.00 . A A . 167 ARG HH11 1 1
5 5701 1 1 72 ARG HH12 H 15.760 -19.397 19.983 1.00 . A A . 167 ARG HH12 1 1
5 5702 1 1 72 ARG HH21 H 17.641 -16.531 19.251 1.00 . A A . 167 ARG HH21 1 1
5 5703 1 1 72 ARG HH22 H 17.685 -18.259 19.353 1.00 . A A . 167 ARG HH22 1 1
5 5704 1 1 72 ARG N N 10.346 -13.600 21.530 1.00 . A A . 167 ARG N 1 1
5 5705 1 1 72 ARG NE N 15.294 -16.274 19.912 1.00 . A A . 167 ARG NE 1 1
5 5706 1 1 72 ARG NH1 N 15.289 -18.518 20.061 1.00 . A A . 167 ARG NH1 1 1
5 5707 1 1 72 ARG NH2 N 17.183 -17.399 19.441 1.00 . A A . 167 ARG NH2 1 1
5 5708 1 1 72 ARG O O 13.283 -11.939 20.418 1.00 . A A . 167 ARG O 1 1
5 5709 1 1 72 ARG OXT O 11.506 -12.626 19.345 1.00 . A A . 167 ARG OXT 1 1
5 5710 2 2 1 CA CA CA -3.398 2.352 29.030 1.00 . B A . 501 CA CA 1 1
6 5711 1 1 1 ALA C C -6.295 -7.278 5.029 1.00 . A A . 96 ALA C 1 1
6 5712 1 1 1 ALA CA C -6.969 -5.925 4.842 1.00 . A A . 96 ALA CA 1 1
6 5713 1 1 1 ALA CB C -7.691 -5.547 6.144 1.00 . A A . 96 ALA CB 1 1
6 5714 1 1 1 ALA H1 H -8.723 -5.352 3.741 1.00 . A A . 96 ALA H1 1 1
6 5715 1 1 1 ALA HA H -6.213 -5.183 4.588 1.00 . A A . 96 ALA HA 1 1
6 5716 1 1 1 ALA HB1 H -8.365 -4.723 5.961 1.00 . A A . 96 ALA HB1 1 1
6 5717 1 1 1 ALA HB2 H -6.967 -5.254 6.890 1.00 . A A . 96 ALA HB2 1 1
6 5718 1 1 1 ALA HB3 H -8.255 -6.393 6.508 1.00 . A A . 96 ALA HB3 1 1
6 5719 1 1 1 ALA N N -7.974 -5.983 3.752 1.00 . A A . 96 ALA N 1 1
6 5720 1 1 1 ALA O O -6.936 -8.253 5.370 1.00 . A A . 96 ALA O 1 1
6 5721 1 1 2 ASP C C -3.975 -8.867 6.432 1.00 . A A . 97 ASP C 1 1
6 5722 1 1 2 ASP CA C -4.278 -8.595 4.964 1.00 . A A . 97 ASP CA 1 1
6 5723 1 1 2 ASP CB C -2.953 -8.491 4.194 1.00 . A A . 97 ASP CB 1 1
6 5724 1 1 2 ASP CG C -3.229 -7.968 2.783 1.00 . A A . 97 ASP CG 1 1
6 5725 1 1 2 ASP H H -4.534 -6.504 4.531 1.00 . A A . 97 ASP H 1 1
6 5726 1 1 2 ASP HA H -4.892 -9.406 4.572 1.00 . A A . 97 ASP HA 1 1
6 5727 1 1 2 ASP HB2 H -2.286 -7.810 4.703 1.00 . A A . 97 ASP HB2 1 1
6 5728 1 1 2 ASP HB3 H -2.490 -9.464 4.130 1.00 . A A . 97 ASP HB3 1 1
6 5729 1 1 2 ASP N N -5.010 -7.315 4.804 1.00 . A A . 97 ASP N 1 1
6 5730 1 1 2 ASP O O -2.885 -8.611 6.904 1.00 . A A . 97 ASP O 1 1
6 5731 1 1 2 ASP OD1 O -4.097 -8.549 2.151 1.00 . A A . 97 ASP OD1 1 1
6 5732 1 1 2 ASP OD2 O -2.559 -7.018 2.416 1.00 . A A . 97 ASP OD2 1 1
6 5733 1 1 3 MET C C -3.671 -10.752 8.749 1.00 . A A . 98 MET C 1 1
6 5734 1 1 3 MET CA C -4.742 -9.681 8.570 1.00 . A A . 98 MET CA 1 1
6 5735 1 1 3 MET CB C -6.068 -10.202 9.147 1.00 . A A . 98 MET CB 1 1
6 5736 1 1 3 MET CE C -6.076 -11.416 12.969 1.00 . A A . 98 MET CE 1 1
6 5737 1 1 3 MET CG C -6.079 -9.983 10.662 1.00 . A A . 98 MET CG 1 1
6 5738 1 1 3 MET H H -5.812 -9.573 6.708 1.00 . A A . 98 MET H 1 1
6 5739 1 1 3 MET HA H -4.426 -8.772 9.080 1.00 . A A . 98 MET HA 1 1
6 5740 1 1 3 MET HB2 H -6.892 -9.669 8.697 1.00 . A A . 98 MET HB2 1 1
6 5741 1 1 3 MET HB3 H -6.169 -11.255 8.932 1.00 . A A . 98 MET HB3 1 1
6 5742 1 1 3 MET HE1 H -6.592 -10.534 13.317 1.00 . A A . 98 MET HE1 1 1
6 5743 1 1 3 MET HE2 H -5.530 -11.860 13.788 1.00 . A A . 98 MET HE2 1 1
6 5744 1 1 3 MET HE3 H -6.794 -12.126 12.587 1.00 . A A . 98 MET HE3 1 1
6 5745 1 1 3 MET HG2 H -5.877 -8.940 10.853 1.00 . A A . 98 MET HG2 1 1
6 5746 1 1 3 MET HG3 H -7.075 -10.194 11.023 1.00 . A A . 98 MET HG3 1 1
6 5747 1 1 3 MET N N -4.950 -9.384 7.131 1.00 . A A . 98 MET N 1 1
6 5748 1 1 3 MET O O -3.863 -11.893 8.382 1.00 . A A . 98 MET O 1 1
6 5749 1 1 3 MET SD S -4.920 -10.958 11.653 1.00 . A A . 98 MET SD 1 1
6 5750 1 1 4 ILE C C -1.783 -12.270 10.695 1.00 . A A . 99 ILE C 1 1
6 5751 1 1 4 ILE CA C -1.468 -11.343 9.525 1.00 . A A . 99 ILE CA 1 1
6 5752 1 1 4 ILE CB C -0.186 -10.570 9.833 1.00 . A A . 99 ILE CB 1 1
6 5753 1 1 4 ILE CD1 C 1.158 -8.610 9.089 1.00 . A A . 99 ILE CD1 1 1
6 5754 1 1 4 ILE CG1 C 0.189 -9.706 8.637 1.00 . A A . 99 ILE CG1 1 1
6 5755 1 1 4 ILE CG2 C 0.948 -11.576 10.085 1.00 . A A . 99 ILE CG2 1 1
6 5756 1 1 4 ILE H H -2.449 -9.430 9.595 1.00 . A A . 99 ILE H 1 1
6 5757 1 1 4 ILE HA H -1.351 -11.941 8.622 1.00 . A A . 99 ILE HA 1 1
6 5758 1 1 4 ILE HB H -0.346 -9.933 10.706 1.00 . A A . 99 ILE HB 1 1
6 5759 1 1 4 ILE HD11 H 1.980 -8.541 8.393 1.00 . A A . 99 ILE HD11 1 1
6 5760 1 1 4 ILE HD12 H 1.540 -8.845 10.071 1.00 . A A . 99 ILE HD12 1 1
6 5761 1 1 4 ILE HD13 H 0.642 -7.661 9.126 1.00 . A A . 99 ILE HD13 1 1
6 5762 1 1 4 ILE HG12 H 0.661 -10.318 7.883 1.00 . A A . 99 ILE HG12 1 1
6 5763 1 1 4 ILE HG13 H -0.701 -9.256 8.223 1.00 . A A . 99 ILE HG13 1 1
6 5764 1 1 4 ILE HG21 H 0.734 -12.504 9.575 1.00 . A A . 99 ILE HG21 1 1
6 5765 1 1 4 ILE HG22 H 1.039 -11.767 11.144 1.00 . A A . 99 ILE HG22 1 1
6 5766 1 1 4 ILE HG23 H 1.880 -11.176 9.714 1.00 . A A . 99 ILE HG23 1 1
6 5767 1 1 4 ILE N N -2.561 -10.362 9.314 1.00 . A A . 99 ILE N 1 1
6 5768 1 1 4 ILE O O -2.157 -13.409 10.501 1.00 . A A . 99 ILE O 1 1
6 5769 1 1 5 GLY C C -1.421 -11.934 14.357 1.00 . A A . 100 GLY C 1 1
6 5770 1 1 5 GLY CA C -1.917 -12.617 13.081 1.00 . A A . 100 GLY CA 1 1
6 5771 1 1 5 GLY H H -1.323 -10.843 12.003 1.00 . A A . 100 GLY H 1 1
6 5772 1 1 5 GLY HA2 H -2.982 -12.778 13.154 1.00 . A A . 100 GLY HA2 1 1
6 5773 1 1 5 GLY HA3 H -1.420 -13.569 12.969 1.00 . A A . 100 GLY HA3 1 1
6 5774 1 1 5 GLY N N -1.627 -11.768 11.889 1.00 . A A . 100 GLY N 1 1
6 5775 1 1 5 GLY O O -1.797 -12.307 15.450 1.00 . A A . 100 GLY O 1 1
6 5776 1 1 6 VAL C C -1.192 -9.613 16.187 1.00 . A A . 101 VAL C 1 1
6 5777 1 1 6 VAL CA C -0.058 -10.230 15.375 1.00 . A A . 101 VAL CA 1 1
6 5778 1 1 6 VAL CB C 0.867 -9.106 14.880 1.00 . A A . 101 VAL CB 1 1
6 5779 1 1 6 VAL CG1 C 0.024 -7.880 14.522 1.00 . A A . 101 VAL CG1 1 1
6 5780 1 1 6 VAL CG2 C 1.851 -8.736 15.989 1.00 . A A . 101 VAL CG2 1 1
6 5781 1 1 6 VAL H H -0.313 -10.679 13.288 1.00 . A A . 101 VAL H 1 1
6 5782 1 1 6 VAL HA H 0.488 -10.934 16.002 1.00 . A A . 101 VAL HA 1 1
6 5783 1 1 6 VAL HB H 1.411 -9.441 14.008 1.00 . A A . 101 VAL HB 1 1
6 5784 1 1 6 VAL HG11 H 0.549 -7.274 13.798 1.00 . A A . 101 VAL HG11 1 1
6 5785 1 1 6 VAL HG12 H -0.161 -7.294 15.411 1.00 . A A . 101 VAL HG12 1 1
6 5786 1 1 6 VAL HG13 H -0.920 -8.196 14.102 1.00 . A A . 101 VAL HG13 1 1
6 5787 1 1 6 VAL HG21 H 1.320 -8.273 16.808 1.00 . A A . 101 VAL HG21 1 1
6 5788 1 1 6 VAL HG22 H 2.587 -8.043 15.607 1.00 . A A . 101 VAL HG22 1 1
6 5789 1 1 6 VAL HG23 H 2.351 -9.623 16.345 1.00 . A A . 101 VAL HG23 1 1
6 5790 1 1 6 VAL N N -0.588 -10.947 14.190 1.00 . A A . 101 VAL N 1 1
6 5791 1 1 6 VAL O O -1.063 -9.384 17.378 1.00 . A A . 101 VAL O 1 1
6 5792 1 1 7 LYS C C -3.682 -9.507 17.559 1.00 . A A . 102 LYS C 1 1
6 5793 1 1 7 LYS CA C -3.425 -8.754 16.261 1.00 . A A . 102 LYS CA 1 1
6 5794 1 1 7 LYS CB C -4.676 -8.832 15.374 1.00 . A A . 102 LYS CB 1 1
6 5795 1 1 7 LYS CD C -6.372 -7.427 14.197 1.00 . A A . 102 LYS CD 1 1
6 5796 1 1 7 LYS CE C -7.298 -6.714 15.185 1.00 . A A . 102 LYS CE 1 1
6 5797 1 1 7 LYS CG C -4.953 -7.452 14.769 1.00 . A A . 102 LYS CG 1 1
6 5798 1 1 7 LYS H H -2.357 -9.548 14.576 1.00 . A A . 102 LYS H 1 1
6 5799 1 1 7 LYS HA H -3.175 -7.713 16.502 1.00 . A A . 102 LYS HA 1 1
6 5800 1 1 7 LYS HB2 H -4.516 -9.549 14.582 1.00 . A A . 102 LYS HB2 1 1
6 5801 1 1 7 LYS HB3 H -5.524 -9.143 15.967 1.00 . A A . 102 LYS HB3 1 1
6 5802 1 1 7 LYS HD2 H -6.374 -6.903 13.253 1.00 . A A . 102 LYS HD2 1 1
6 5803 1 1 7 LYS HD3 H -6.717 -8.439 14.040 1.00 . A A . 102 LYS HD3 1 1
6 5804 1 1 7 LYS HE2 H -8.326 -6.966 14.964 1.00 . A A . 102 LYS HE2 1 1
6 5805 1 1 7 LYS HE3 H -7.067 -7.030 16.191 1.00 . A A . 102 LYS HE3 1 1
6 5806 1 1 7 LYS HG2 H -4.857 -6.694 15.533 1.00 . A A . 102 LYS HG2 1 1
6 5807 1 1 7 LYS HG3 H -4.241 -7.252 13.982 1.00 . A A . 102 LYS HG3 1 1
6 5808 1 1 7 LYS HZ1 H -8.056 -4.776 15.152 1.00 . A A . 102 LYS HZ1 1 1
6 5809 1 1 7 LYS HZ2 H -6.685 -5.001 14.175 1.00 . A A . 102 LYS HZ2 1 1
6 5810 1 1 7 LYS HZ3 H -6.519 -4.906 15.863 1.00 . A A . 102 LYS HZ3 1 1
6 5811 1 1 7 LYS N N -2.288 -9.352 15.535 1.00 . A A . 102 LYS N 1 1
6 5812 1 1 7 LYS NZ N -7.127 -5.238 15.087 1.00 . A A . 102 LYS NZ 1 1
6 5813 1 1 7 LYS O O -3.984 -8.904 18.569 1.00 . A A . 102 LYS O 1 1
6 5814 1 1 8 GLU C C -3.042 -10.930 19.885 1.00 . A A . 103 GLU C 1 1
6 5815 1 1 8 GLU CA C -3.808 -11.591 18.759 1.00 . A A . 103 GLU CA 1 1
6 5816 1 1 8 GLU CB C -3.304 -13.033 18.561 1.00 . A A . 103 GLU CB 1 1
6 5817 1 1 8 GLU CD C -1.282 -14.486 18.436 1.00 . A A . 103 GLU CD 1 1
6 5818 1 1 8 GLU CG C -1.788 -13.080 18.763 1.00 . A A . 103 GLU CG 1 1
6 5819 1 1 8 GLU H H -3.336 -11.275 16.680 1.00 . A A . 103 GLU H 1 1
6 5820 1 1 8 GLU HA H -4.875 -11.572 18.993 1.00 . A A . 103 GLU HA 1 1
6 5821 1 1 8 GLU HB2 H -3.785 -13.684 19.276 1.00 . A A . 103 GLU HB2 1 1
6 5822 1 1 8 GLU HB3 H -3.546 -13.366 17.562 1.00 . A A . 103 GLU HB3 1 1
6 5823 1 1 8 GLU HG2 H -1.308 -12.367 18.111 1.00 . A A . 103 GLU HG2 1 1
6 5824 1 1 8 GLU HG3 H -1.546 -12.847 19.789 1.00 . A A . 103 GLU HG3 1 1
6 5825 1 1 8 GLU N N -3.571 -10.818 17.516 1.00 . A A . 103 GLU N 1 1
6 5826 1 1 8 GLU O O -3.560 -10.723 20.976 1.00 . A A . 103 GLU O 1 1
6 5827 1 1 8 GLU OE1 O -1.978 -15.151 17.687 1.00 . A A . 103 GLU OE1 1 1
6 5828 1 1 8 GLU OE2 O -0.229 -14.817 18.956 1.00 . A A . 103 GLU OE2 1 1
6 5829 1 1 9 LEU C C -1.751 -8.728 21.091 1.00 . A A . 104 LEU C 1 1
6 5830 1 1 9 LEU CA C -0.997 -9.950 20.635 1.00 . A A . 104 LEU CA 1 1
6 5831 1 1 9 LEU CB C 0.340 -9.530 20.012 1.00 . A A . 104 LEU CB 1 1
6 5832 1 1 9 LEU CD1 C 1.361 -9.154 22.254 1.00 . A A . 104 LEU CD1 1 1
6 5833 1 1 9 LEU CD2 C 1.403 -11.434 21.238 1.00 . A A . 104 LEU CD2 1 1
6 5834 1 1 9 LEU CG C 1.481 -9.933 20.946 1.00 . A A . 104 LEU CG 1 1
6 5835 1 1 9 LEU H H -1.430 -10.789 18.719 1.00 . A A . 104 LEU H 1 1
6 5836 1 1 9 LEU HA H -0.854 -10.624 21.479 1.00 . A A . 104 LEU HA 1 1
6 5837 1 1 9 LEU HB2 H 0.465 -10.020 19.058 1.00 . A A . 104 LEU HB2 1 1
6 5838 1 1 9 LEU HB3 H 0.353 -8.463 19.864 1.00 . A A . 104 LEU HB3 1 1
6 5839 1 1 9 LEU HD11 H 0.507 -9.507 22.812 1.00 . A A . 104 LEU HD11 1 1
6 5840 1 1 9 LEU HD12 H 1.237 -8.103 22.041 1.00 . A A . 104 LEU HD12 1 1
6 5841 1 1 9 LEU HD13 H 2.255 -9.294 22.844 1.00 . A A . 104 LEU HD13 1 1
6 5842 1 1 9 LEU HD21 H 1.003 -11.592 22.229 1.00 . A A . 104 LEU HD21 1 1
6 5843 1 1 9 LEU HD22 H 2.392 -11.869 21.181 1.00 . A A . 104 LEU HD22 1 1
6 5844 1 1 9 LEU HD23 H 0.761 -11.914 20.515 1.00 . A A . 104 LEU HD23 1 1
6 5845 1 1 9 LEU HG H 2.414 -9.708 20.481 1.00 . A A . 104 LEU HG 1 1
6 5846 1 1 9 LEU N N -1.807 -10.602 19.604 1.00 . A A . 104 LEU N 1 1
6 5847 1 1 9 LEU O O -1.806 -8.423 22.262 1.00 . A A . 104 LEU O 1 1
6 5848 1 1 10 ARG C C -4.181 -7.211 21.489 1.00 . A A . 105 ARG C 1 1
6 5849 1 1 10 ARG CA C -3.111 -6.836 20.488 1.00 . A A . 105 ARG CA 1 1
6 5850 1 1 10 ARG CB C -3.778 -6.284 19.219 1.00 . A A . 105 ARG CB 1 1
6 5851 1 1 10 ARG CD C -4.686 -4.226 18.141 1.00 . A A . 105 ARG CD 1 1
6 5852 1 1 10 ARG CG C -3.923 -4.766 19.353 1.00 . A A . 105 ARG CG 1 1
6 5853 1 1 10 ARG CZ C -3.131 -2.435 17.678 1.00 . A A . 105 ARG CZ 1 1
6 5854 1 1 10 ARG H H -2.270 -8.340 19.198 1.00 . A A . 105 ARG H 1 1
6 5855 1 1 10 ARG HA H -2.448 -6.101 20.938 1.00 . A A . 105 ARG HA 1 1
6 5856 1 1 10 ARG HB2 H -3.168 -6.516 18.359 1.00 . A A . 105 ARG HB2 1 1
6 5857 1 1 10 ARG HB3 H -4.753 -6.733 19.094 1.00 . A A . 105 ARG HB3 1 1
6 5858 1 1 10 ARG HD2 H -4.397 -4.769 17.253 1.00 . A A . 105 ARG HD2 1 1
6 5859 1 1 10 ARG HD3 H -5.748 -4.334 18.297 1.00 . A A . 105 ARG HD3 1 1
6 5860 1 1 10 ARG HE H -5.054 -2.100 18.064 1.00 . A A . 105 ARG HE 1 1
6 5861 1 1 10 ARG HG2 H -4.466 -4.531 20.256 1.00 . A A . 105 ARG HG2 1 1
6 5862 1 1 10 ARG HG3 H -2.945 -4.311 19.398 1.00 . A A . 105 ARG HG3 1 1
6 5863 1 1 10 ARG HH11 H -2.618 -4.289 17.125 1.00 . A A . 105 ARG HH11 1 1
6 5864 1 1 10 ARG HH12 H -1.366 -3.099 17.009 1.00 . A A . 105 ARG HH12 1 1
6 5865 1 1 10 ARG HH21 H -3.429 -0.521 18.186 1.00 . A A . 105 ARG HH21 1 1
6 5866 1 1 10 ARG HH22 H -1.836 -0.909 17.628 1.00 . A A . 105 ARG HH22 1 1
6 5867 1 1 10 ARG N N -2.342 -8.046 20.137 1.00 . A A . 105 ARG N 1 1
6 5868 1 1 10 ARG NE N -4.357 -2.782 17.965 1.00 . A A . 105 ARG NE 1 1
6 5869 1 1 10 ARG NH1 N -2.307 -3.345 17.236 1.00 . A A . 105 ARG NH1 1 1
6 5870 1 1 10 ARG NH2 N -2.771 -1.191 17.843 1.00 . A A . 105 ARG NH2 1 1
6 5871 1 1 10 ARG O O -4.508 -6.446 22.372 1.00 . A A . 105 ARG O 1 1
6 5872 1 1 11 ASP C C -5.247 -8.682 23.677 1.00 . A A . 106 ASP C 1 1
6 5873 1 1 11 ASP CA C -5.761 -8.841 22.268 1.00 . A A . 106 ASP CA 1 1
6 5874 1 1 11 ASP CB C -6.066 -10.325 22.007 1.00 . A A . 106 ASP CB 1 1
6 5875 1 1 11 ASP CG C -7.519 -10.618 22.383 1.00 . A A . 106 ASP CG 1 1
6 5876 1 1 11 ASP H H -4.422 -8.983 20.602 1.00 . A A . 106 ASP H 1 1
6 5877 1 1 11 ASP HA H -6.650 -8.223 22.136 1.00 . A A . 106 ASP HA 1 1
6 5878 1 1 11 ASP HB2 H -5.915 -10.551 20.961 1.00 . A A . 106 ASP HB2 1 1
6 5879 1 1 11 ASP HB3 H -5.411 -10.944 22.605 1.00 . A A . 106 ASP HB3 1 1
6 5880 1 1 11 ASP N N -4.715 -8.399 21.331 1.00 . A A . 106 ASP N 1 1
6 5881 1 1 11 ASP O O -5.872 -8.048 24.505 1.00 . A A . 106 ASP O 1 1
6 5882 1 1 11 ASP OD1 O -7.998 -9.930 23.268 1.00 . A A . 106 ASP OD1 1 1
6 5883 1 1 11 ASP OD2 O -8.068 -11.514 21.762 1.00 . A A . 106 ASP OD2 1 1
6 5884 1 1 12 ALA C C -3.477 -7.677 25.669 1.00 . A A . 107 ALA C 1 1
6 5885 1 1 12 ALA CA C -3.536 -9.145 25.296 1.00 . A A . 107 ALA CA 1 1
6 5886 1 1 12 ALA CB C -2.107 -9.713 25.292 1.00 . A A . 107 ALA CB 1 1
6 5887 1 1 12 ALA H H -3.630 -9.774 23.234 1.00 . A A . 107 ALA H 1 1
6 5888 1 1 12 ALA HA H -4.174 -9.675 26.003 1.00 . A A . 107 ALA HA 1 1
6 5889 1 1 12 ALA HB1 H -2.125 -10.745 24.981 1.00 . A A . 107 ALA HB1 1 1
6 5890 1 1 12 ALA HB2 H -1.688 -9.650 26.286 1.00 . A A . 107 ALA HB2 1 1
6 5891 1 1 12 ALA HB3 H -1.491 -9.146 24.609 1.00 . A A . 107 ALA HB3 1 1
6 5892 1 1 12 ALA N N -4.102 -9.264 23.936 1.00 . A A . 107 ALA N 1 1
6 5893 1 1 12 ALA O O -4.002 -7.266 26.685 1.00 . A A . 107 ALA O 1 1
6 5894 1 1 13 PHE C C -3.988 -4.905 25.648 1.00 . A A . 108 PHE C 1 1
6 5895 1 1 13 PHE CA C -2.694 -5.459 25.074 1.00 . A A . 108 PHE CA 1 1
6 5896 1 1 13 PHE CB C -2.421 -4.779 23.723 1.00 . A A . 108 PHE CB 1 1
6 5897 1 1 13 PHE CD1 C -0.173 -3.909 24.522 1.00 . A A . 108 PHE CD1 1 1
6 5898 1 1 13 PHE CD2 C -1.637 -2.404 23.388 1.00 . A A . 108 PHE CD2 1 1
6 5899 1 1 13 PHE CE1 C 0.761 -2.903 24.646 1.00 . A A . 108 PHE CE1 1 1
6 5900 1 1 13 PHE CE2 C -0.700 -1.404 23.514 1.00 . A A . 108 PHE CE2 1 1
6 5901 1 1 13 PHE CG C -1.384 -3.667 23.890 1.00 . A A . 108 PHE CG 1 1
6 5902 1 1 13 PHE CZ C 0.497 -1.652 24.142 1.00 . A A . 108 PHE CZ 1 1
6 5903 1 1 13 PHE H H -2.389 -7.315 24.042 1.00 . A A . 108 PHE H 1 1
6 5904 1 1 13 PHE HA H -1.885 -5.281 25.775 1.00 . A A . 108 PHE HA 1 1
6 5905 1 1 13 PHE HB2 H -2.047 -5.508 23.020 1.00 . A A . 108 PHE HB2 1 1
6 5906 1 1 13 PHE HB3 H -3.337 -4.355 23.338 1.00 . A A . 108 PHE HB3 1 1
6 5907 1 1 13 PHE HD1 H 0.043 -4.889 24.913 1.00 . A A . 108 PHE HD1 1 1
6 5908 1 1 13 PHE HD2 H -2.577 -2.201 22.898 1.00 . A A . 108 PHE HD2 1 1
6 5909 1 1 13 PHE HE1 H 1.700 -3.097 25.142 1.00 . A A . 108 PHE HE1 1 1
6 5910 1 1 13 PHE HE2 H -0.906 -0.426 23.115 1.00 . A A . 108 PHE HE2 1 1
6 5911 1 1 13 PHE HZ H 1.231 -0.866 24.234 1.00 . A A . 108 PHE HZ 1 1
6 5912 1 1 13 PHE N N -2.819 -6.915 24.826 1.00 . A A . 108 PHE N 1 1
6 5913 1 1 13 PHE O O -3.976 -3.992 26.447 1.00 . A A . 108 PHE O 1 1
6 5914 1 1 14 ARG C C -6.546 -5.419 27.180 1.00 . A A . 109 ARG C 1 1
6 5915 1 1 14 ARG CA C -6.388 -4.983 25.735 1.00 . A A . 109 ARG CA 1 1
6 5916 1 1 14 ARG CB C -7.518 -5.599 24.895 1.00 . A A . 109 ARG CB 1 1
6 5917 1 1 14 ARG CD C -8.586 -3.409 24.356 1.00 . A A . 109 ARG CD 1 1
6 5918 1 1 14 ARG CG C -8.784 -4.752 25.061 1.00 . A A . 109 ARG CG 1 1
6 5919 1 1 14 ARG CZ C -9.907 -3.775 22.366 1.00 . A A . 109 ARG CZ 1 1
6 5920 1 1 14 ARG H H -5.052 -6.195 24.563 1.00 . A A . 109 ARG H 1 1
6 5921 1 1 14 ARG HA H -6.409 -3.890 25.688 1.00 . A A . 109 ARG HA 1 1
6 5922 1 1 14 ARG HB2 H -7.227 -5.616 23.854 1.00 . A A . 109 ARG HB2 1 1
6 5923 1 1 14 ARG HB3 H -7.708 -6.609 25.227 1.00 . A A . 109 ARG HB3 1 1
6 5924 1 1 14 ARG HD2 H -8.485 -2.621 25.088 1.00 . A A . 109 ARG HD2 1 1
6 5925 1 1 14 ARG HD3 H -7.699 -3.444 23.741 1.00 . A A . 109 ARG HD3 1 1
6 5926 1 1 14 ARG HE H -10.444 -2.477 23.773 1.00 . A A . 109 ARG HE 1 1
6 5927 1 1 14 ARG HG2 H -9.626 -5.271 24.627 1.00 . A A . 109 ARG HG2 1 1
6 5928 1 1 14 ARG HG3 H -8.973 -4.587 26.112 1.00 . A A . 109 ARG HG3 1 1
6 5929 1 1 14 ARG HH11 H -7.937 -3.795 22.011 1.00 . A A . 109 ARG HH11 1 1
6 5930 1 1 14 ARG HH12 H -8.923 -4.554 20.806 1.00 . A A . 109 ARG HH12 1 1
6 5931 1 1 14 ARG HH21 H -11.901 -3.865 22.521 1.00 . A A . 109 ARG HH21 1 1
6 5932 1 1 14 ARG HH22 H -11.225 -4.597 21.103 1.00 . A A . 109 ARG HH22 1 1
6 5933 1 1 14 ARG N N -5.088 -5.465 25.219 1.00 . A A . 109 ARG N 1 1
6 5934 1 1 14 ARG NE N -9.772 -3.134 23.494 1.00 . A A . 109 ARG NE 1 1
6 5935 1 1 14 ARG NH1 N -8.839 -4.064 21.674 1.00 . A A . 109 ARG NH1 1 1
6 5936 1 1 14 ARG NH2 N -11.105 -4.105 21.966 1.00 . A A . 109 ARG NH2 1 1
6 5937 1 1 14 ARG O O -6.708 -4.602 28.064 1.00 . A A . 109 ARG O 1 1
6 5938 1 1 15 GLU C C -5.634 -6.493 29.659 1.00 . A A . 110 GLU C 1 1
6 5939 1 1 15 GLU CA C -6.639 -7.209 28.783 1.00 . A A . 110 GLU CA 1 1
6 5940 1 1 15 GLU CB C -6.331 -8.716 28.793 1.00 . A A . 110 GLU CB 1 1
6 5941 1 1 15 GLU CD C -6.657 -10.815 30.101 1.00 . A A . 110 GLU CD 1 1
6 5942 1 1 15 GLU CG C -6.650 -9.286 30.176 1.00 . A A . 110 GLU CG 1 1
6 5943 1 1 15 GLU H H -6.366 -7.336 26.655 1.00 . A A . 110 GLU H 1 1
6 5944 1 1 15 GLU HA H -7.648 -7.005 29.142 1.00 . A A . 110 GLU HA 1 1
6 5945 1 1 15 GLU HB2 H -6.932 -9.214 28.047 1.00 . A A . 110 GLU HB2 1 1
6 5946 1 1 15 GLU HB3 H -5.285 -8.873 28.569 1.00 . A A . 110 GLU HB3 1 1
6 5947 1 1 15 GLU HG2 H -5.902 -8.967 30.886 1.00 . A A . 110 GLU HG2 1 1
6 5948 1 1 15 GLU HG3 H -7.620 -8.940 30.500 1.00 . A A . 110 GLU HG3 1 1
6 5949 1 1 15 GLU N N -6.497 -6.710 27.399 1.00 . A A . 110 GLU N 1 1
6 5950 1 1 15 GLU O O -5.749 -6.464 30.869 1.00 . A A . 110 GLU O 1 1
6 5951 1 1 15 GLU OE1 O -5.612 -11.347 29.766 1.00 . A A . 110 GLU OE1 1 1
6 5952 1 1 15 GLU OE2 O -7.709 -11.366 30.383 1.00 . A A . 110 GLU OE2 1 1
6 5953 1 1 16 PHE C C -4.136 -3.839 30.182 1.00 . A A . 111 PHE C 1 1
6 5954 1 1 16 PHE CA C -3.607 -5.191 29.731 1.00 . A A . 111 PHE CA 1 1
6 5955 1 1 16 PHE CB C -2.455 -4.963 28.744 1.00 . A A . 111 PHE CB 1 1
6 5956 1 1 16 PHE CD1 C -0.416 -4.927 30.230 1.00 . A A . 111 PHE CD1 1 1
6 5957 1 1 16 PHE CD2 C -0.717 -6.787 28.774 1.00 . A A . 111 PHE CD2 1 1
6 5958 1 1 16 PHE CE1 C 0.773 -5.466 30.666 1.00 . A A . 111 PHE CE1 1 1
6 5959 1 1 16 PHE CE2 C 0.469 -7.324 29.210 1.00 . A A . 111 PHE CE2 1 1
6 5960 1 1 16 PHE CG C -1.170 -5.583 29.278 1.00 . A A . 111 PHE CG 1 1
6 5961 1 1 16 PHE CZ C 1.215 -6.665 30.157 1.00 . A A . 111 PHE CZ 1 1
6 5962 1 1 16 PHE H H -4.627 -5.988 28.031 1.00 . A A . 111 PHE H 1 1
6 5963 1 1 16 PHE HA H -3.284 -5.766 30.595 1.00 . A A . 111 PHE HA 1 1
6 5964 1 1 16 PHE HB2 H -2.697 -5.424 27.800 1.00 . A A . 111 PHE HB2 1 1
6 5965 1 1 16 PHE HB3 H -2.304 -3.907 28.592 1.00 . A A . 111 PHE HB3 1 1
6 5966 1 1 16 PHE HD1 H -0.763 -3.994 30.643 1.00 . A A . 111 PHE HD1 1 1
6 5967 1 1 16 PHE HD2 H -1.302 -7.313 28.038 1.00 . A A . 111 PHE HD2 1 1
6 5968 1 1 16 PHE HE1 H 1.360 -4.941 31.396 1.00 . A A . 111 PHE HE1 1 1
6 5969 1 1 16 PHE HE2 H 0.817 -8.258 28.800 1.00 . A A . 111 PHE HE2 1 1
6 5970 1 1 16 PHE HZ H 2.149 -7.087 30.500 1.00 . A A . 111 PHE HZ 1 1
6 5971 1 1 16 PHE N N -4.660 -5.926 29.008 1.00 . A A . 111 PHE N 1 1
6 5972 1 1 16 PHE O O -4.226 -3.561 31.362 1.00 . A A . 111 PHE O 1 1
6 5973 1 1 17 ASP C C -6.529 -1.684 29.475 1.00 . A A . 112 ASP C 1 1
6 5974 1 1 17 ASP CA C -5.005 -1.681 29.543 1.00 . A A . 112 ASP CA 1 1
6 5975 1 1 17 ASP CB C -4.463 -0.687 28.502 1.00 . A A . 112 ASP CB 1 1
6 5976 1 1 17 ASP CG C -4.557 0.733 29.065 1.00 . A A . 112 ASP CG 1 1
6 5977 1 1 17 ASP H H -4.384 -3.302 28.285 1.00 . A A . 112 ASP H 1 1
6 5978 1 1 17 ASP HA H -4.690 -1.404 30.548 1.00 . A A . 112 ASP HA 1 1
6 5979 1 1 17 ASP HB2 H -3.431 -0.916 28.282 1.00 . A A . 112 ASP HB2 1 1
6 5980 1 1 17 ASP HB3 H -5.042 -0.752 27.592 1.00 . A A . 112 ASP HB3 1 1
6 5981 1 1 17 ASP N N -4.477 -3.023 29.220 1.00 . A A . 112 ASP N 1 1
6 5982 1 1 17 ASP O O -7.107 -1.497 28.422 1.00 . A A . 112 ASP O 1 1
6 5983 1 1 17 ASP OD1 O -4.250 0.870 30.239 1.00 . A A . 112 ASP OD1 1 1
6 5984 1 1 17 ASP OD2 O -4.931 1.599 28.292 1.00 . A A . 112 ASP OD2 1 1
6 5985 1 1 18 THR C C -9.208 -0.507 30.647 1.00 . A A . 113 THR C 1 1
6 5986 1 1 18 THR CA C -8.635 -1.919 30.608 1.00 . A A . 113 THR CA 1 1
6 5987 1 1 18 THR CB C -9.092 -2.674 31.857 1.00 . A A . 113 THR CB 1 1
6 5988 1 1 18 THR CG2 C -9.502 -4.113 31.506 1.00 . A A . 113 THR CG2 1 1
6 5989 1 1 18 THR H H -6.654 -2.049 31.424 1.00 . A A . 113 THR H 1 1
6 5990 1 1 18 THR HA H -8.987 -2.418 29.707 1.00 . A A . 113 THR HA 1 1
6 5991 1 1 18 THR HB H -9.864 -2.134 32.396 1.00 . A A . 113 THR HB 1 1
6 5992 1 1 18 THR HG1 H -8.168 -3.329 33.429 1.00 . A A . 113 THR HG1 1 1
6 5993 1 1 18 THR HG21 H -10.440 -4.105 30.970 1.00 . A A . 113 THR HG21 1 1
6 5994 1 1 18 THR HG22 H -9.614 -4.691 32.412 1.00 . A A . 113 THR HG22 1 1
6 5995 1 1 18 THR HG23 H -8.744 -4.568 30.888 1.00 . A A . 113 THR HG23 1 1
6 5996 1 1 18 THR N N -7.155 -1.901 30.597 1.00 . A A . 113 THR N 1 1
6 5997 1 1 18 THR O O -10.401 -0.317 30.521 1.00 . A A . 113 THR O 1 1
6 5998 1 1 18 THR OG1 O -7.933 -2.820 32.651 1.00 . A A . 113 THR OG1 1 1
6 5999 1 1 19 ASN C C -9.003 2.424 29.460 1.00 . A A . 114 ASN C 1 1
6 6000 1 1 19 ASN CA C -8.841 1.860 30.869 1.00 . A A . 114 ASN CA 1 1
6 6001 1 1 19 ASN CB C -7.812 2.711 31.644 1.00 . A A . 114 ASN CB 1 1
6 6002 1 1 19 ASN CG C -6.806 3.328 30.666 1.00 . A A . 114 ASN CG 1 1
6 6003 1 1 19 ASN H H -7.394 0.266 30.919 1.00 . A A . 114 ASN H 1 1
6 6004 1 1 19 ASN HA H -9.809 1.876 31.369 1.00 . A A . 114 ASN HA 1 1
6 6005 1 1 19 ASN HB2 H -8.320 3.502 32.177 1.00 . A A . 114 ASN HB2 1 1
6 6006 1 1 19 ASN HB3 H -7.283 2.089 32.350 1.00 . A A . 114 ASN HB3 1 1
6 6007 1 1 19 ASN HD21 H -7.772 5.060 30.562 1.00 . A A . 114 ASN HD21 1 1
6 6008 1 1 19 ASN HD22 H -6.360 4.959 29.624 1.00 . A A . 114 ASN HD22 1 1
6 6009 1 1 19 ASN N N -8.350 0.462 30.822 1.00 . A A . 114 ASN N 1 1
6 6010 1 1 19 ASN ND2 N -6.995 4.551 30.249 1.00 . A A . 114 ASN ND2 1 1
6 6011 1 1 19 ASN O O -9.843 3.269 29.219 1.00 . A A . 114 ASN O 1 1
6 6012 1 1 19 ASN OD1 O -5.844 2.703 30.275 1.00 . A A . 114 ASN OD1 1 1
6 6013 1 1 20 GLY C C -7.452 3.715 26.977 1.00 . A A . 115 GLY C 1 1
6 6014 1 1 20 GLY CA C -8.286 2.443 27.150 1.00 . A A . 115 GLY CA 1 1
6 6015 1 1 20 GLY H H -7.527 1.267 28.792 1.00 . A A . 115 GLY H 1 1
6 6016 1 1 20 GLY HA2 H -7.917 1.681 26.477 1.00 . A A . 115 GLY HA2 1 1
6 6017 1 1 20 GLY HA3 H -9.318 2.656 26.914 1.00 . A A . 115 GLY HA3 1 1
6 6018 1 1 20 GLY N N -8.193 1.946 28.553 1.00 . A A . 115 GLY N 1 1
6 6019 1 1 20 GLY O O -7.986 4.807 26.950 1.00 . A A . 115 GLY O 1 1
6 6020 1 1 21 ASP C C -4.423 4.573 25.423 1.00 . A A . 116 ASP C 1 1
6 6021 1 1 21 ASP CA C -5.251 4.713 26.694 1.00 . A A . 116 ASP CA 1 1
6 6022 1 1 21 ASP CB C -4.293 4.766 27.895 1.00 . A A . 116 ASP CB 1 1
6 6023 1 1 21 ASP CG C -3.101 5.663 27.549 1.00 . A A . 116 ASP CG 1 1
6 6024 1 1 21 ASP H H -5.780 2.633 26.900 1.00 . A A . 116 ASP H 1 1
6 6025 1 1 21 ASP HA H -5.844 5.622 26.631 1.00 . A A . 116 ASP HA 1 1
6 6026 1 1 21 ASP HB2 H -4.805 5.169 28.755 1.00 . A A . 116 ASP HB2 1 1
6 6027 1 1 21 ASP HB3 H -3.937 3.773 28.124 1.00 . A A . 116 ASP HB3 1 1
6 6028 1 1 21 ASP N N -6.155 3.538 26.866 1.00 . A A . 116 ASP N 1 1
6 6029 1 1 21 ASP O O -4.402 5.459 24.593 1.00 . A A . 116 ASP O 1 1
6 6030 1 1 21 ASP OD1 O -3.308 6.549 26.737 1.00 . A A . 116 ASP OD1 1 1
6 6031 1 1 21 ASP OD2 O -2.050 5.411 28.117 1.00 . A A . 116 ASP OD2 1 1
6 6032 1 1 22 GLY C C -1.632 2.491 24.459 1.00 . A A . 117 GLY C 1 1
6 6033 1 1 22 GLY CA C -2.916 3.235 24.085 1.00 . A A . 117 GLY CA 1 1
6 6034 1 1 22 GLY H H -3.807 2.771 25.995 1.00 . A A . 117 GLY H 1 1
6 6035 1 1 22 GLY HA2 H -3.473 2.649 23.369 1.00 . A A . 117 GLY HA2 1 1
6 6036 1 1 22 GLY HA3 H -2.662 4.188 23.646 1.00 . A A . 117 GLY HA3 1 1
6 6037 1 1 22 GLY N N -3.755 3.458 25.297 1.00 . A A . 117 GLY N 1 1
6 6038 1 1 22 GLY O O -1.019 1.854 23.631 1.00 . A A . 117 GLY O 1 1
6 6039 1 1 23 GLU C C -0.125 1.565 27.633 1.00 . A A . 118 GLU C 1 1
6 6040 1 1 23 GLU CA C -0.013 1.918 26.156 1.00 . A A . 118 GLU CA 1 1
6 6041 1 1 23 GLU CB C 1.172 2.876 25.967 1.00 . A A . 118 GLU CB 1 1
6 6042 1 1 23 GLU CD C 1.999 5.181 26.454 1.00 . A A . 118 GLU CD 1 1
6 6043 1 1 23 GLU CG C 0.921 4.146 26.782 1.00 . A A . 118 GLU CG 1 1
6 6044 1 1 23 GLU H H -1.774 3.141 26.330 1.00 . A A . 118 GLU H 1 1
6 6045 1 1 23 GLU HA H 0.127 1.004 25.576 1.00 . A A . 118 GLU HA 1 1
6 6046 1 1 23 GLU HB2 H 2.082 2.401 26.306 1.00 . A A . 118 GLU HB2 1 1
6 6047 1 1 23 GLU HB3 H 1.273 3.129 24.922 1.00 . A A . 118 GLU HB3 1 1
6 6048 1 1 23 GLU HG2 H -0.049 4.551 26.536 1.00 . A A . 118 GLU HG2 1 1
6 6049 1 1 23 GLU HG3 H 0.956 3.916 27.836 1.00 . A A . 118 GLU HG3 1 1
6 6050 1 1 23 GLU N N -1.249 2.604 25.700 1.00 . A A . 118 GLU N 1 1
6 6051 1 1 23 GLU O O -0.886 2.176 28.357 1.00 . A A . 118 GLU O 1 1
6 6052 1 1 23 GLU OE1 O 3.134 4.913 26.809 1.00 . A A . 118 GLU OE1 1 1
6 6053 1 1 23 GLU OE2 O 1.624 6.184 25.867 1.00 . A A . 118 GLU OE2 1 1
6 6054 1 1 24 ILE C C 1.551 1.013 30.314 1.00 . A A . 119 ILE C 1 1
6 6055 1 1 24 ILE CA C 0.557 0.209 29.490 1.00 . A A . 119 ILE CA 1 1
6 6056 1 1 24 ILE CB C 0.899 -1.270 29.609 1.00 . A A . 119 ILE CB 1 1
6 6057 1 1 24 ILE CD1 C 0.805 -3.317 28.215 1.00 . A A . 119 ILE CD1 1 1
6 6058 1 1 24 ILE CG1 C 0.036 -2.074 28.654 1.00 . A A . 119 ILE CG1 1 1
6 6059 1 1 24 ILE CG2 C 0.599 -1.731 31.044 1.00 . A A . 119 ILE CG2 1 1
6 6060 1 1 24 ILE H H 1.224 0.101 27.449 1.00 . A A . 119 ILE H 1 1
6 6061 1 1 24 ILE HA H -0.451 0.405 29.859 1.00 . A A . 119 ILE HA 1 1
6 6062 1 1 24 ILE HB H 1.948 -1.420 29.362 1.00 . A A . 119 ILE HB 1 1
6 6063 1 1 24 ILE HD11 H 1.494 -3.058 27.427 1.00 . A A . 119 ILE HD11 1 1
6 6064 1 1 24 ILE HD12 H 0.115 -4.063 27.852 1.00 . A A . 119 ILE HD12 1 1
6 6065 1 1 24 ILE HD13 H 1.356 -3.718 29.050 1.00 . A A . 119 ILE HD13 1 1
6 6066 1 1 24 ILE HG12 H -0.873 -2.368 29.152 1.00 . A A . 119 ILE HG12 1 1
6 6067 1 1 24 ILE HG13 H -0.210 -1.477 27.790 1.00 . A A . 119 ILE HG13 1 1
6 6068 1 1 24 ILE HG21 H -0.465 -1.691 31.225 1.00 . A A . 119 ILE HG21 1 1
6 6069 1 1 24 ILE HG22 H 1.104 -1.085 31.747 1.00 . A A . 119 ILE HG22 1 1
6 6070 1 1 24 ILE HG23 H 0.945 -2.743 31.180 1.00 . A A . 119 ILE HG23 1 1
6 6071 1 1 24 ILE N N 0.629 0.588 28.064 1.00 . A A . 119 ILE N 1 1
6 6072 1 1 24 ILE O O 2.751 0.832 30.200 1.00 . A A . 119 ILE O 1 1
6 6073 1 1 25 SER C C 1.981 2.167 33.382 1.00 . A A . 120 SER C 1 1
6 6074 1 1 25 SER CA C 1.908 2.732 31.977 1.00 . A A . 120 SER CA 1 1
6 6075 1 1 25 SER CB C 1.318 4.148 32.041 1.00 . A A . 120 SER CB 1 1
6 6076 1 1 25 SER H H 0.056 2.002 31.174 1.00 . A A . 120 SER H 1 1
6 6077 1 1 25 SER HA H 2.907 2.746 31.552 1.00 . A A . 120 SER HA 1 1
6 6078 1 1 25 SER HB2 H 1.212 4.564 31.051 1.00 . A A . 120 SER HB2 1 1
6 6079 1 1 25 SER HB3 H 0.366 4.142 32.552 1.00 . A A . 120 SER HB3 1 1
6 6080 1 1 25 SER HG H 1.825 5.642 33.176 1.00 . A A . 120 SER HG 1 1
6 6081 1 1 25 SER N N 1.029 1.895 31.127 1.00 . A A . 120 SER N 1 1
6 6082 1 1 25 SER O O 1.140 1.388 33.773 1.00 . A A . 120 SER O 1 1
6 6083 1 1 25 SER OG O 2.272 4.888 32.788 1.00 . A A . 120 SER OG 1 1
6 6084 1 1 26 THR C C 1.803 1.861 36.184 1.00 . A A . 121 THR C 1 1
6 6085 1 1 26 THR CA C 3.152 2.062 35.507 1.00 . A A . 121 THR CA 1 1
6 6086 1 1 26 THR CB C 3.965 3.083 36.299 1.00 . A A . 121 THR CB 1 1
6 6087 1 1 26 THR CG2 C 5.306 2.478 36.732 1.00 . A A . 121 THR CG2 1 1
6 6088 1 1 26 THR H H 3.650 3.193 33.740 1.00 . A A . 121 THR H 1 1
6 6089 1 1 26 THR HA H 3.669 1.105 35.474 1.00 . A A . 121 THR HA 1 1
6 6090 1 1 26 THR HB H 3.399 3.497 37.130 1.00 . A A . 121 THR HB 1 1
6 6091 1 1 26 THR HG1 H 4.470 3.668 34.522 1.00 . A A . 121 THR HG1 1 1
6 6092 1 1 26 THR HG21 H 5.836 3.175 37.360 1.00 . A A . 121 THR HG21 1 1
6 6093 1 1 26 THR HG22 H 5.904 2.257 35.858 1.00 . A A . 121 THR HG22 1 1
6 6094 1 1 26 THR HG23 H 5.130 1.564 37.280 1.00 . A A . 121 THR HG23 1 1
6 6095 1 1 26 THR N N 2.996 2.564 34.112 1.00 . A A . 121 THR N 1 1
6 6096 1 1 26 THR O O 1.464 0.761 36.572 1.00 . A A . 121 THR O 1 1
6 6097 1 1 26 THR OG1 O 4.310 4.090 35.370 1.00 . A A . 121 THR OG1 1 1
6 6098 1 1 27 SER C C -1.018 1.604 36.341 1.00 . A A . 122 SER C 1 1
6 6099 1 1 27 SER CA C -0.271 2.773 36.967 1.00 . A A . 122 SER CA 1 1
6 6100 1 1 27 SER CB C -1.077 4.061 36.738 1.00 . A A . 122 SER CB 1 1
6 6101 1 1 27 SER H H 1.355 3.792 35.993 1.00 . A A . 122 SER H 1 1
6 6102 1 1 27 SER HA H -0.130 2.580 38.031 1.00 . A A . 122 SER HA 1 1
6 6103 1 1 27 SER HB2 H -0.916 4.442 35.740 1.00 . A A . 122 SER HB2 1 1
6 6104 1 1 27 SER HB3 H -2.130 3.892 36.913 1.00 . A A . 122 SER HB3 1 1
6 6105 1 1 27 SER HG H 0.005 4.479 38.298 1.00 . A A . 122 SER HG 1 1
6 6106 1 1 27 SER N N 1.051 2.919 36.317 1.00 . A A . 122 SER N 1 1
6 6107 1 1 27 SER O O -1.405 0.665 37.020 1.00 . A A . 122 SER O 1 1
6 6108 1 1 27 SER OG O -0.560 4.970 37.699 1.00 . A A . 122 SER OG 1 1
6 6109 1 1 28 GLU C C -1.178 -0.721 34.570 1.00 . A A . 123 GLU C 1 1
6 6110 1 1 28 GLU CA C -1.916 0.589 34.359 1.00 . A A . 123 GLU CA 1 1
6 6111 1 1 28 GLU CB C -1.947 0.904 32.855 1.00 . A A . 123 GLU CB 1 1
6 6112 1 1 28 GLU CD C -2.486 2.887 31.421 1.00 . A A . 123 GLU CD 1 1
6 6113 1 1 28 GLU CG C -2.957 2.028 32.602 1.00 . A A . 123 GLU CG 1 1
6 6114 1 1 28 GLU H H -0.873 2.451 34.548 1.00 . A A . 123 GLU H 1 1
6 6115 1 1 28 GLU HA H -2.924 0.505 34.764 1.00 . A A . 123 GLU HA 1 1
6 6116 1 1 28 GLU HB2 H -0.965 1.213 32.531 1.00 . A A . 123 GLU HB2 1 1
6 6117 1 1 28 GLU HB3 H -2.240 0.020 32.306 1.00 . A A . 123 GLU HB3 1 1
6 6118 1 1 28 GLU HG2 H -3.923 1.606 32.371 1.00 . A A . 123 GLU HG2 1 1
6 6119 1 1 28 GLU HG3 H -3.041 2.648 33.480 1.00 . A A . 123 GLU HG3 1 1
6 6120 1 1 28 GLU N N -1.204 1.678 35.050 1.00 . A A . 123 GLU N 1 1
6 6121 1 1 28 GLU O O -1.786 -1.757 34.747 1.00 . A A . 123 GLU O 1 1
6 6122 1 1 28 GLU OE1 O -1.596 2.420 30.730 1.00 . A A . 123 GLU OE1 1 1
6 6123 1 1 28 GLU OE2 O -3.047 3.960 31.277 1.00 . A A . 123 GLU OE2 1 1
6 6124 1 1 29 LEU C C 0.482 -2.556 36.033 1.00 . A A . 124 LEU C 1 1
6 6125 1 1 29 LEU CA C 0.919 -1.888 34.749 1.00 . A A . 124 LEU CA 1 1
6 6126 1 1 29 LEU CB C 2.404 -1.525 34.871 1.00 . A A . 124 LEU CB 1 1
6 6127 1 1 29 LEU CD1 C 2.716 -4.028 34.986 1.00 . A A . 124 LEU CD1 1 1
6 6128 1 1 29 LEU CD2 C 3.259 -2.803 32.883 1.00 . A A . 124 LEU CD2 1 1
6 6129 1 1 29 LEU CG C 3.270 -2.719 34.409 1.00 . A A . 124 LEU CG 1 1
6 6130 1 1 29 LEU H H 0.586 0.204 34.401 1.00 . A A . 124 LEU H 1 1
6 6131 1 1 29 LEU HA H 0.747 -2.553 33.911 1.00 . A A . 124 LEU HA 1 1
6 6132 1 1 29 LEU HB2 H 2.616 -0.664 34.257 1.00 . A A . 124 LEU HB2 1 1
6 6133 1 1 29 LEU HB3 H 2.635 -1.289 35.899 1.00 . A A . 124 LEU HB3 1 1
6 6134 1 1 29 LEU HD11 H 2.508 -3.901 36.032 1.00 . A A . 124 LEU HD11 1 1
6 6135 1 1 29 LEU HD12 H 3.447 -4.812 34.863 1.00 . A A . 124 LEU HD12 1 1
6 6136 1 1 29 LEU HD13 H 1.811 -4.309 34.472 1.00 . A A . 124 LEU HD13 1 1
6 6137 1 1 29 LEU HD21 H 4.211 -3.171 32.532 1.00 . A A . 124 LEU HD21 1 1
6 6138 1 1 29 LEU HD22 H 3.080 -1.825 32.463 1.00 . A A . 124 LEU HD22 1 1
6 6139 1 1 29 LEU HD23 H 2.481 -3.473 32.563 1.00 . A A . 124 LEU HD23 1 1
6 6140 1 1 29 LEU HG H 4.277 -2.584 34.754 1.00 . A A . 124 LEU HG 1 1
6 6141 1 1 29 LEU N N 0.134 -0.654 34.548 1.00 . A A . 124 LEU N 1 1
6 6142 1 1 29 LEU O O 0.152 -3.724 36.053 1.00 . A A . 124 LEU O 1 1
6 6143 1 1 30 ARG C C -1.186 -3.149 38.213 1.00 . A A . 125 ARG C 1 1
6 6144 1 1 30 ARG CA C 0.080 -2.349 38.397 1.00 . A A . 125 ARG CA 1 1
6 6145 1 1 30 ARG CB C -0.199 -1.177 39.362 1.00 . A A . 125 ARG CB 1 1
6 6146 1 1 30 ARG CD C 0.740 -0.094 41.397 1.00 . A A . 125 ARG CD 1 1
6 6147 1 1 30 ARG CG C 0.483 -1.435 40.712 1.00 . A A . 125 ARG CG 1 1
6 6148 1 1 30 ARG CZ C 2.458 1.588 41.170 1.00 . A A . 125 ARG CZ 1 1
6 6149 1 1 30 ARG H H 0.767 -0.852 37.025 1.00 . A A . 125 ARG H 1 1
6 6150 1 1 30 ARG HA H 0.866 -3.001 38.773 1.00 . A A . 125 ARG HA 1 1
6 6151 1 1 30 ARG HB2 H 0.180 -0.261 38.935 1.00 . A A . 125 ARG HB2 1 1
6 6152 1 1 30 ARG HB3 H -1.265 -1.079 39.511 1.00 . A A . 125 ARG HB3 1 1
6 6153 1 1 30 ARG HD2 H 0.067 0.654 41.004 1.00 . A A . 125 ARG HD2 1 1
6 6154 1 1 30 ARG HD3 H 0.588 -0.189 42.462 1.00 . A A . 125 ARG HD3 1 1
6 6155 1 1 30 ARG HE H 2.829 -0.352 40.932 1.00 . A A . 125 ARG HE 1 1
6 6156 1 1 30 ARG HG2 H -0.159 -2.044 41.332 1.00 . A A . 125 ARG HG2 1 1
6 6157 1 1 30 ARG HG3 H 1.420 -1.947 40.560 1.00 . A A . 125 ARG HG3 1 1
6 6158 1 1 30 ARG HH11 H 2.717 1.585 43.153 1.00 . A A . 125 ARG HH11 1 1
6 6159 1 1 30 ARG HH12 H 2.983 3.104 42.365 1.00 . A A . 125 ARG HH12 1 1
6 6160 1 1 30 ARG HH21 H 2.254 1.812 39.190 1.00 . A A . 125 ARG HH21 1 1
6 6161 1 1 30 ARG HH22 H 2.715 3.236 40.062 1.00 . A A . 125 ARG HH22 1 1
6 6162 1 1 30 ARG N N 0.492 -1.790 37.096 1.00 . A A . 125 ARG N 1 1
6 6163 1 1 30 ARG NE N 2.145 0.321 41.133 1.00 . A A . 125 ARG NE 1 1
6 6164 1 1 30 ARG NH1 N 2.742 2.135 42.318 1.00 . A A . 125 ARG NH1 1 1
6 6165 1 1 30 ARG NH2 N 2.476 2.265 40.053 1.00 . A A . 125 ARG NH2 1 1
6 6166 1 1 30 ARG O O -1.264 -4.297 38.602 1.00 . A A . 125 ARG O 1 1
6 6167 1 1 31 GLU C C -3.149 -4.524 36.633 1.00 . A A . 126 GLU C 1 1
6 6168 1 1 31 GLU CA C -3.433 -3.248 37.400 1.00 . A A . 126 GLU CA 1 1
6 6169 1 1 31 GLU CB C -4.367 -2.353 36.569 1.00 . A A . 126 GLU CB 1 1
6 6170 1 1 31 GLU CD C -6.774 -1.753 36.286 1.00 . A A . 126 GLU CD 1 1
6 6171 1 1 31 GLU CG C -5.804 -2.865 36.695 1.00 . A A . 126 GLU CG 1 1
6 6172 1 1 31 GLU H H -2.059 -1.596 37.322 1.00 . A A . 126 GLU H 1 1
6 6173 1 1 31 GLU HA H -3.874 -3.499 38.363 1.00 . A A . 126 GLU HA 1 1
6 6174 1 1 31 GLU HB2 H -4.312 -1.338 36.932 1.00 . A A . 126 GLU HB2 1 1
6 6175 1 1 31 GLU HB3 H -4.063 -2.375 35.533 1.00 . A A . 126 GLU HB3 1 1
6 6176 1 1 31 GLU HG2 H -5.946 -3.718 36.047 1.00 . A A . 126 GLU HG2 1 1
6 6177 1 1 31 GLU HG3 H -6.002 -3.155 37.716 1.00 . A A . 126 GLU HG3 1 1
6 6178 1 1 31 GLU N N -2.165 -2.530 37.619 1.00 . A A . 126 GLU N 1 1
6 6179 1 1 31 GLU O O -3.568 -5.597 37.021 1.00 . A A . 126 GLU O 1 1
6 6180 1 1 31 GLU OE1 O -6.612 -1.275 35.177 1.00 . A A . 126 GLU OE1 1 1
6 6181 1 1 31 GLU OE2 O -7.621 -1.445 37.109 1.00 . A A . 126 GLU OE2 1 1
6 6182 1 1 32 ALA C C -1.347 -6.565 35.612 1.00 . A A . 127 ALA C 1 1
6 6183 1 1 32 ALA CA C -2.110 -5.580 34.753 1.00 . A A . 127 ALA CA 1 1
6 6184 1 1 32 ALA CB C -1.230 -5.157 33.565 1.00 . A A . 127 ALA CB 1 1
6 6185 1 1 32 ALA H H -2.113 -3.502 35.275 1.00 . A A . 127 ALA H 1 1
6 6186 1 1 32 ALA HA H -3.036 -6.045 34.414 1.00 . A A . 127 ALA HA 1 1
6 6187 1 1 32 ALA HB1 H -1.783 -4.491 32.920 1.00 . A A . 127 ALA HB1 1 1
6 6188 1 1 32 ALA HB2 H -0.935 -6.031 33.003 1.00 . A A . 127 ALA HB2 1 1
6 6189 1 1 32 ALA HB3 H -0.347 -4.652 33.927 1.00 . A A . 127 ALA HB3 1 1
6 6190 1 1 32 ALA N N -2.432 -4.387 35.552 1.00 . A A . 127 ALA N 1 1
6 6191 1 1 32 ALA O O -1.720 -7.715 35.720 1.00 . A A . 127 ALA O 1 1
6 6192 1 1 33 MET C C -0.396 -7.643 38.118 1.00 . A A . 128 MET C 1 1
6 6193 1 1 33 MET CA C 0.503 -7.010 37.068 1.00 . A A . 128 MET CA 1 1
6 6194 1 1 33 MET CB C 1.605 -6.202 37.781 1.00 . A A . 128 MET CB 1 1
6 6195 1 1 33 MET CE C 3.956 -8.642 35.688 1.00 . A A . 128 MET CE 1 1
6 6196 1 1 33 MET CG C 2.978 -6.751 37.373 1.00 . A A . 128 MET CG 1 1
6 6197 1 1 33 MET H H 0.002 -5.160 36.091 1.00 . A A . 128 MET H 1 1
6 6198 1 1 33 MET HA H 0.933 -7.796 36.448 1.00 . A A . 128 MET HA 1 1
6 6199 1 1 33 MET HB2 H 1.531 -5.164 37.499 1.00 . A A . 128 MET HB2 1 1
6 6200 1 1 33 MET HB3 H 1.485 -6.287 38.851 1.00 . A A . 128 MET HB3 1 1
6 6201 1 1 33 MET HE1 H 3.207 -8.519 34.919 1.00 . A A . 128 MET HE1 1 1
6 6202 1 1 33 MET HE2 H 4.435 -9.604 35.573 1.00 . A A . 128 MET HE2 1 1
6 6203 1 1 33 MET HE3 H 4.695 -7.859 35.598 1.00 . A A . 128 MET HE3 1 1
6 6204 1 1 33 MET HG2 H 3.217 -6.366 36.396 1.00 . A A . 128 MET HG2 1 1
6 6205 1 1 33 MET HG3 H 3.713 -6.366 38.066 1.00 . A A . 128 MET HG3 1 1
6 6206 1 1 33 MET N N -0.280 -6.100 36.215 1.00 . A A . 128 MET N 1 1
6 6207 1 1 33 MET O O -0.358 -8.826 38.328 1.00 . A A . 128 MET O 1 1
6 6208 1 1 33 MET SD S 3.171 -8.549 37.315 1.00 . A A . 128 MET SD 1 1
6 6209 1 1 34 ARG C C -2.779 -8.670 39.301 1.00 . A A . 129 ARG C 1 1
6 6210 1 1 34 ARG CA C -2.111 -7.392 39.789 1.00 . A A . 129 ARG CA 1 1
6 6211 1 1 34 ARG CB C -3.204 -6.355 40.101 1.00 . A A . 129 ARG CB 1 1
6 6212 1 1 34 ARG CD C -5.402 -6.208 41.282 1.00 . A A . 129 ARG CD 1 1
6 6213 1 1 34 ARG CG C -3.999 -6.822 41.326 1.00 . A A . 129 ARG CG 1 1
6 6214 1 1 34 ARG CZ C -6.394 -4.151 42.064 1.00 . A A . 129 ARG CZ 1 1
6 6215 1 1 34 ARG H H -1.225 -5.877 38.539 1.00 . A A . 129 ARG H 1 1
6 6216 1 1 34 ARG HA H -1.527 -7.617 40.682 1.00 . A A . 129 ARG HA 1 1
6 6217 1 1 34 ARG HB2 H -2.748 -5.397 40.307 1.00 . A A . 129 ARG HB2 1 1
6 6218 1 1 34 ARG HB3 H -3.865 -6.260 39.256 1.00 . A A . 129 ARG HB3 1 1
6 6219 1 1 34 ARG HD2 H -5.805 -6.284 40.285 1.00 . A A . 129 ARG HD2 1 1
6 6220 1 1 34 ARG HD3 H -6.050 -6.727 41.972 1.00 . A A . 129 ARG HD3 1 1
6 6221 1 1 34 ARG HE H -4.457 -4.300 41.638 1.00 . A A . 129 ARG HE 1 1
6 6222 1 1 34 ARG HG2 H -4.076 -7.899 41.319 1.00 . A A . 129 ARG HG2 1 1
6 6223 1 1 34 ARG HG3 H -3.495 -6.509 42.227 1.00 . A A . 129 ARG HG3 1 1
6 6224 1 1 34 ARG HH11 H -7.586 -5.231 40.872 1.00 . A A . 129 ARG HH11 1 1
6 6225 1 1 34 ARG HH12 H -8.380 -4.034 41.841 1.00 . A A . 129 ARG HH12 1 1
6 6226 1 1 34 ARG HH21 H -5.391 -2.961 43.324 1.00 . A A . 129 ARG HH21 1 1
6 6227 1 1 34 ARG HH22 H -7.105 -2.715 43.266 1.00 . A A . 129 ARG HH22 1 1
6 6228 1 1 34 ARG N N -1.207 -6.836 38.752 1.00 . A A . 129 ARG N 1 1
6 6229 1 1 34 ARG NE N -5.315 -4.773 41.673 1.00 . A A . 129 ARG NE 1 1
6 6230 1 1 34 ARG NH1 N -7.543 -4.499 41.553 1.00 . A A . 129 ARG NH1 1 1
6 6231 1 1 34 ARG NH2 N -6.289 -3.202 42.954 1.00 . A A . 129 ARG NH2 1 1
6 6232 1 1 34 ARG O O -2.906 -9.627 40.039 1.00 . A A . 129 ARG O 1 1
6 6233 1 1 35 LYS C C -2.877 -11.053 37.416 1.00 . A A . 130 LYS C 1 1
6 6234 1 1 35 LYS CA C -3.854 -9.882 37.517 1.00 . A A . 130 LYS CA 1 1
6 6235 1 1 35 LYS CB C -4.384 -9.553 36.107 1.00 . A A . 130 LYS CB 1 1
6 6236 1 1 35 LYS CD C -5.246 -11.260 34.489 1.00 . A A . 130 LYS CD 1 1
6 6237 1 1 35 LYS CE C -6.532 -11.892 33.944 1.00 . A A . 130 LYS CE 1 1
6 6238 1 1 35 LYS CG C -5.564 -10.479 35.770 1.00 . A A . 130 LYS CG 1 1
6 6239 1 1 35 LYS H H -3.074 -7.866 37.496 1.00 . A A . 130 LYS H 1 1
6 6240 1 1 35 LYS HA H -4.666 -10.161 38.180 1.00 . A A . 130 LYS HA 1 1
6 6241 1 1 35 LYS HB2 H -4.712 -8.525 36.076 1.00 . A A . 130 LYS HB2 1 1
6 6242 1 1 35 LYS HB3 H -3.596 -9.691 35.383 1.00 . A A . 130 LYS HB3 1 1
6 6243 1 1 35 LYS HD2 H -4.830 -10.591 33.749 1.00 . A A . 130 LYS HD2 1 1
6 6244 1 1 35 LYS HD3 H -4.528 -12.035 34.707 1.00 . A A . 130 LYS HD3 1 1
6 6245 1 1 35 LYS HE2 H -7.387 -11.481 34.459 1.00 . A A . 130 LYS HE2 1 1
6 6246 1 1 35 LYS HE3 H -6.622 -11.678 32.889 1.00 . A A . 130 LYS HE3 1 1
6 6247 1 1 35 LYS HG2 H -5.730 -11.169 36.582 1.00 . A A . 130 LYS HG2 1 1
6 6248 1 1 35 LYS HG3 H -6.455 -9.886 35.622 1.00 . A A . 130 LYS HG3 1 1
6 6249 1 1 35 LYS HZ1 H -5.622 -13.758 33.765 1.00 . A A . 130 LYS HZ1 1 1
6 6250 1 1 35 LYS HZ2 H -7.315 -13.799 33.634 1.00 . A A . 130 LYS HZ2 1 1
6 6251 1 1 35 LYS HZ3 H -6.585 -13.587 35.153 1.00 . A A . 130 LYS HZ3 1 1
6 6252 1 1 35 LYS N N -3.193 -8.668 38.062 1.00 . A A . 130 LYS N 1 1
6 6253 1 1 35 LYS NZ N -6.512 -13.371 34.139 1.00 . A A . 130 LYS NZ 1 1
6 6254 1 1 35 LYS O O -3.281 -12.174 37.177 1.00 . A A . 130 LYS O 1 1
6 6255 1 1 36 LEU C C 0.266 -11.901 38.792 1.00 . A A . 131 LEU C 1 1
6 6256 1 1 36 LEU CA C -0.578 -11.852 37.522 1.00 . A A . 131 LEU CA 1 1
6 6257 1 1 36 LEU CB C 0.361 -11.534 36.344 1.00 . A A . 131 LEU CB 1 1
6 6258 1 1 36 LEU CD1 C -1.523 -10.992 34.802 1.00 . A A . 131 LEU CD1 1 1
6 6259 1 1 36 LEU CD2 C 0.675 -11.725 33.880 1.00 . A A . 131 LEU CD2 1 1
6 6260 1 1 36 LEU CG C -0.321 -11.908 35.028 1.00 . A A . 131 LEU CG 1 1
6 6261 1 1 36 LEU H H -1.337 -9.847 37.797 1.00 . A A . 131 LEU H 1 1
6 6262 1 1 36 LEU HA H -1.066 -12.812 37.381 1.00 . A A . 131 LEU HA 1 1
6 6263 1 1 36 LEU HB2 H 0.595 -10.479 36.343 1.00 . A A . 131 LEU HB2 1 1
6 6264 1 1 36 LEU HB3 H 1.276 -12.099 36.449 1.00 . A A . 131 LEU HB3 1 1
6 6265 1 1 36 LEU HD11 H -1.432 -10.111 35.422 1.00 . A A . 131 LEU HD11 1 1
6 6266 1 1 36 LEU HD12 H -2.429 -11.516 35.058 1.00 . A A . 131 LEU HD12 1 1
6 6267 1 1 36 LEU HD13 H -1.565 -10.694 33.765 1.00 . A A . 131 LEU HD13 1 1
6 6268 1 1 36 LEU HD21 H 1.061 -10.716 33.890 1.00 . A A . 131 LEU HD21 1 1
6 6269 1 1 36 LEU HD22 H 0.183 -11.908 32.937 1.00 . A A . 131 LEU HD22 1 1
6 6270 1 1 36 LEU HD23 H 1.494 -12.419 33.995 1.00 . A A . 131 LEU HD23 1 1
6 6271 1 1 36 LEU HG H -0.649 -12.936 35.066 1.00 . A A . 131 LEU HG 1 1
6 6272 1 1 36 LEU N N -1.609 -10.768 37.603 1.00 . A A . 131 LEU N 1 1
6 6273 1 1 36 LEU O O 0.550 -12.961 39.315 1.00 . A A . 131 LEU O 1 1
6 6274 1 1 37 LEU C C 0.624 -10.300 41.700 1.00 . A A . 132 LEU C 1 1
6 6275 1 1 37 LEU CA C 1.473 -10.670 40.488 1.00 . A A . 132 LEU CA 1 1
6 6276 1 1 37 LEU CB C 2.529 -9.576 40.261 1.00 . A A . 132 LEU CB 1 1
6 6277 1 1 37 LEU CD1 C 4.824 -9.633 41.239 1.00 . A A . 132 LEU CD1 1 1
6 6278 1 1 37 LEU CD2 C 3.180 -7.922 42.012 1.00 . A A . 132 LEU CD2 1 1
6 6279 1 1 37 LEU CG C 3.345 -9.370 41.540 1.00 . A A . 132 LEU CG 1 1
6 6280 1 1 37 LEU H H 0.374 -9.922 38.799 1.00 . A A . 132 LEU H 1 1
6 6281 1 1 37 LEU HA H 1.946 -11.634 40.663 1.00 . A A . 132 LEU HA 1 1
6 6282 1 1 37 LEU HB2 H 3.185 -9.874 39.457 1.00 . A A . 132 LEU HB2 1 1
6 6283 1 1 37 LEU HB3 H 2.039 -8.652 39.989 1.00 . A A . 132 LEU HB3 1 1
6 6284 1 1 37 LEU HD11 H 5.413 -9.459 42.126 1.00 . A A . 132 LEU HD11 1 1
6 6285 1 1 37 LEU HD12 H 5.159 -8.970 40.453 1.00 . A A . 132 LEU HD12 1 1
6 6286 1 1 37 LEU HD13 H 4.954 -10.655 40.920 1.00 . A A . 132 LEU HD13 1 1
6 6287 1 1 37 LEU HD21 H 3.358 -7.247 41.186 1.00 . A A . 132 LEU HD21 1 1
6 6288 1 1 37 LEU HD22 H 3.886 -7.713 42.801 1.00 . A A . 132 LEU HD22 1 1
6 6289 1 1 37 LEU HD23 H 2.178 -7.771 42.383 1.00 . A A . 132 LEU HD23 1 1
6 6290 1 1 37 LEU HG H 3.002 -10.046 42.307 1.00 . A A . 132 LEU HG 1 1
6 6291 1 1 37 LEU N N 0.645 -10.746 39.258 1.00 . A A . 132 LEU N 1 1
6 6292 1 1 37 LEU O O -0.226 -9.435 41.628 1.00 . A A . 132 LEU O 1 1
6 6293 1 1 38 GLY C C 0.863 -9.714 44.947 1.00 . A A . 133 GLY C 1 1
6 6294 1 1 38 GLY CA C 0.092 -10.672 44.035 1.00 . A A . 133 GLY CA 1 1
6 6295 1 1 38 GLY H H 1.572 -11.655 42.808 1.00 . A A . 133 GLY H 1 1
6 6296 1 1 38 GLY HA2 H -0.851 -10.222 43.761 1.00 . A A . 133 GLY HA2 1 1
6 6297 1 1 38 GLY HA3 H -0.095 -11.594 44.565 1.00 . A A . 133 GLY HA3 1 1
6 6298 1 1 38 GLY N N 0.874 -10.966 42.799 1.00 . A A . 133 GLY N 1 1
6 6299 1 1 38 GLY O O 1.627 -8.892 44.483 1.00 . A A . 133 GLY O 1 1
6 6300 1 1 39 HIS C C 1.197 -7.495 46.788 1.00 . A A . 134 HIS C 1 1
6 6301 1 1 39 HIS CA C 1.353 -8.957 47.187 1.00 . A A . 134 HIS CA 1 1
6 6302 1 1 39 HIS CB C 2.848 -9.316 47.172 1.00 . A A . 134 HIS CB 1 1
6 6303 1 1 39 HIS CD2 C 3.135 -11.916 46.832 1.00 . A A . 134 HIS CD2 1 1
6 6304 1 1 39 HIS CE1 C 3.247 -12.423 48.854 1.00 . A A . 134 HIS CE1 1 1
6 6305 1 1 39 HIS CG C 3.024 -10.775 47.604 1.00 . A A . 134 HIS CG 1 1
6 6306 1 1 39 HIS H H 0.023 -10.527 46.556 1.00 . A A . 134 HIS H 1 1
6 6307 1 1 39 HIS HA H 0.931 -9.100 48.181 1.00 . A A . 134 HIS HA 1 1
6 6308 1 1 39 HIS HB2 H 3.243 -9.189 46.176 1.00 . A A . 134 HIS HB2 1 1
6 6309 1 1 39 HIS HB3 H 3.384 -8.675 47.856 1.00 . A A . 134 HIS HB3 1 1
6 6310 1 1 39 HIS HD1 H 3.054 -10.573 49.568 1.00 . A A . 134 HIS HD1 1 1
6 6311 1 1 39 HIS HD2 H 3.114 -11.947 45.753 1.00 . A A . 134 HIS HD2 1 1
6 6312 1 1 39 HIS HE1 H 3.337 -12.969 49.781 1.00 . A A . 134 HIS HE1 1 1
6 6313 1 1 39 HIS N N 0.647 -9.846 46.229 1.00 . A A . 134 HIS N 1 1
6 6314 1 1 39 HIS ND1 N 3.101 -11.164 48.787 1.00 . A A . 134 HIS ND1 1 1
6 6315 1 1 39 HIS NE2 N 3.281 -12.994 47.650 1.00 . A A . 134 HIS NE2 1 1
6 6316 1 1 39 HIS O O 0.272 -6.830 47.209 1.00 . A A . 134 HIS O 1 1
6 6317 1 1 40 GLN C C 2.422 -4.658 46.672 1.00 . A A . 135 GLN C 1 1
6 6318 1 1 40 GLN CA C 2.034 -5.605 45.542 1.00 . A A . 135 GLN CA 1 1
6 6319 1 1 40 GLN CB C 0.589 -5.303 45.119 1.00 . A A . 135 GLN CB 1 1
6 6320 1 1 40 GLN CD C -0.829 -4.154 43.416 1.00 . A A . 135 GLN CD 1 1
6 6321 1 1 40 GLN CG C 0.608 -4.453 43.847 1.00 . A A . 135 GLN CG 1 1
6 6322 1 1 40 GLN H H 2.839 -7.596 45.670 1.00 . A A . 135 GLN H 1 1
6 6323 1 1 40 GLN HA H 2.720 -5.457 44.707 1.00 . A A . 135 GLN HA 1 1
6 6324 1 1 40 GLN HB2 H 0.064 -6.227 44.929 1.00 . A A . 135 GLN HB2 1 1
6 6325 1 1 40 GLN HB3 H 0.085 -4.765 45.908 1.00 . A A . 135 GLN HB3 1 1
6 6326 1 1 40 GLN HE21 H -0.830 -2.335 44.214 1.00 . A A . 135 GLN HE21 1 1
6 6327 1 1 40 GLN HE22 H -2.275 -2.793 43.449 1.00 . A A . 135 GLN HE22 1 1
6 6328 1 1 40 GLN HG2 H 1.124 -3.523 44.036 1.00 . A A . 135 GLN HG2 1 1
6 6329 1 1 40 GLN HG3 H 1.113 -4.987 43.058 1.00 . A A . 135 GLN HG3 1 1
6 6330 1 1 40 GLN N N 2.110 -7.020 45.982 1.00 . A A . 135 GLN N 1 1
6 6331 1 1 40 GLN NE2 N -1.355 -2.998 43.719 1.00 . A A . 135 GLN NE2 1 1
6 6332 1 1 40 GLN O O 2.402 -3.455 46.507 1.00 . A A . 135 GLN O 1 1
6 6333 1 1 40 GLN OE1 O -1.487 -4.971 42.804 1.00 . A A . 135 GLN OE1 1 1
6 6334 1 1 41 VAL C C 4.336 -3.460 48.572 1.00 . A A . 136 VAL C 1 1
6 6335 1 1 41 VAL CA C 3.157 -4.353 48.946 1.00 . A A . 136 VAL CA 1 1
6 6336 1 1 41 VAL CB C 3.574 -5.254 50.120 1.00 . A A . 136 VAL CB 1 1
6 6337 1 1 41 VAL CG1 C 4.184 -4.390 51.227 1.00 . A A . 136 VAL CG1 1 1
6 6338 1 1 41 VAL CG2 C 2.339 -5.973 50.666 1.00 . A A . 136 VAL CG2 1 1
6 6339 1 1 41 VAL H H 2.766 -6.192 47.895 1.00 . A A . 136 VAL H 1 1
6 6340 1 1 41 VAL HA H 2.310 -3.725 49.223 1.00 . A A . 136 VAL HA 1 1
6 6341 1 1 41 VAL HB H 4.299 -5.980 49.782 1.00 . A A . 136 VAL HB 1 1
6 6342 1 1 41 VAL HG11 H 5.210 -4.155 50.984 1.00 . A A . 136 VAL HG11 1 1
6 6343 1 1 41 VAL HG12 H 4.155 -4.924 52.165 1.00 . A A . 136 VAL HG12 1 1
6 6344 1 1 41 VAL HG13 H 3.623 -3.472 51.324 1.00 . A A . 136 VAL HG13 1 1
6 6345 1 1 41 VAL HG21 H 1.837 -5.339 51.382 1.00 . A A . 136 VAL HG21 1 1
6 6346 1 1 41 VAL HG22 H 2.637 -6.891 51.152 1.00 . A A . 136 VAL HG22 1 1
6 6347 1 1 41 VAL HG23 H 1.663 -6.202 49.857 1.00 . A A . 136 VAL HG23 1 1
6 6348 1 1 41 VAL N N 2.767 -5.215 47.802 1.00 . A A . 136 VAL N 1 1
6 6349 1 1 41 VAL O O 4.695 -2.562 49.309 1.00 . A A . 136 VAL O 1 1
6 6350 1 1 42 GLY C C 5.978 -2.618 45.478 1.00 . A A . 137 GLY C 1 1
6 6351 1 1 42 GLY CA C 6.079 -2.904 46.979 1.00 . A A . 137 GLY CA 1 1
6 6352 1 1 42 GLY H H 4.589 -4.463 46.872 1.00 . A A . 137 GLY H 1 1
6 6353 1 1 42 GLY HA2 H 6.090 -1.969 47.518 1.00 . A A . 137 GLY HA2 1 1
6 6354 1 1 42 GLY HA3 H 6.995 -3.442 47.179 1.00 . A A . 137 GLY HA3 1 1
6 6355 1 1 42 GLY N N 4.915 -3.727 47.430 1.00 . A A . 137 GLY N 1 1
6 6356 1 1 42 GLY O O 6.088 -3.514 44.663 1.00 . A A . 137 GLY O 1 1
6 6357 1 1 43 HIS C C 6.999 -1.154 43.000 1.00 . A A . 138 HIS C 1 1
6 6358 1 1 43 HIS CA C 5.659 -1.005 43.710 1.00 . A A . 138 HIS CA 1 1
6 6359 1 1 43 HIS CB C 5.212 0.462 43.620 1.00 . A A . 138 HIS CB 1 1
6 6360 1 1 43 HIS CD2 C 4.341 1.633 45.815 1.00 . A A . 138 HIS CD2 1 1
6 6361 1 1 43 HIS CE1 C 2.502 0.649 45.912 1.00 . A A . 138 HIS CE1 1 1
6 6362 1 1 43 HIS CG C 4.226 0.759 44.752 1.00 . A A . 138 HIS CG 1 1
6 6363 1 1 43 HIS H H 5.689 -0.684 45.838 1.00 . A A . 138 HIS H 1 1
6 6364 1 1 43 HIS HA H 4.929 -1.661 43.233 1.00 . A A . 138 HIS HA 1 1
6 6365 1 1 43 HIS HB2 H 6.068 1.112 43.713 1.00 . A A . 138 HIS HB2 1 1
6 6366 1 1 43 HIS HB3 H 4.730 0.640 42.670 1.00 . A A . 138 HIS HB3 1 1
6 6367 1 1 43 HIS HD1 H 2.746 -0.458 44.275 1.00 . A A . 138 HIS HD1 1 1
6 6368 1 1 43 HIS HD2 H 5.192 2.268 46.015 1.00 . A A . 138 HIS HD2 1 1
6 6369 1 1 43 HIS HE1 H 1.520 0.317 46.214 1.00 . A A . 138 HIS HE1 1 1
6 6370 1 1 43 HIS N N 5.770 -1.372 45.145 1.00 . A A . 138 HIS N 1 1
6 6371 1 1 43 HIS ND1 N 3.108 0.217 44.886 1.00 . A A . 138 HIS ND1 1 1
6 6372 1 1 43 HIS NE2 N 3.213 1.562 46.575 1.00 . A A . 138 HIS NE2 1 1
6 6373 1 1 43 HIS O O 7.079 -1.055 41.794 1.00 . A A . 138 HIS O 1 1
6 6374 1 1 44 ARG C C 9.394 -2.733 42.194 1.00 . A A . 139 ARG C 1 1
6 6375 1 1 44 ARG CA C 9.367 -1.535 43.137 1.00 . A A . 139 ARG CA 1 1
6 6376 1 1 44 ARG CB C 10.391 -1.771 44.256 1.00 . A A . 139 ARG CB 1 1
6 6377 1 1 44 ARG CD C 11.009 -3.261 46.162 1.00 . A A . 139 ARG CD 1 1
6 6378 1 1 44 ARG CG C 10.006 -3.037 45.027 1.00 . A A . 139 ARG CG 1 1
6 6379 1 1 44 ARG CZ C 10.914 -5.668 46.343 1.00 . A A . 139 ARG CZ 1 1
6 6380 1 1 44 ARG H H 7.924 -1.444 44.731 1.00 . A A . 139 ARG H 1 1
6 6381 1 1 44 ARG HA H 9.607 -0.632 42.576 1.00 . A A . 139 ARG HA 1 1
6 6382 1 1 44 ARG HB2 H 11.376 -1.893 43.827 1.00 . A A . 139 ARG HB2 1 1
6 6383 1 1 44 ARG HB3 H 10.399 -0.925 44.927 1.00 . A A . 139 ARG HB3 1 1
6 6384 1 1 44 ARG HD2 H 11.789 -2.516 46.118 1.00 . A A . 139 ARG HD2 1 1
6 6385 1 1 44 ARG HD3 H 10.503 -3.195 47.114 1.00 . A A . 139 ARG HD3 1 1
6 6386 1 1 44 ARG HE H 12.526 -4.715 45.676 1.00 . A A . 139 ARG HE 1 1
6 6387 1 1 44 ARG HG2 H 9.013 -2.923 45.436 1.00 . A A . 139 ARG HG2 1 1
6 6388 1 1 44 ARG HG3 H 10.017 -3.885 44.359 1.00 . A A . 139 ARG HG3 1 1
6 6389 1 1 44 ARG HH11 H 10.054 -5.802 44.540 1.00 . A A . 139 ARG HH11 1 1
6 6390 1 1 44 ARG HH12 H 9.577 -7.007 45.690 1.00 . A A . 139 ARG HH12 1 1
6 6391 1 1 44 ARG HH21 H 11.656 -5.720 48.201 1.00 . A A . 139 ARG HH21 1 1
6 6392 1 1 44 ARG HH22 H 10.506 -6.959 47.817 1.00 . A A . 139 ARG HH22 1 1
6 6393 1 1 44 ARG N N 8.030 -1.379 43.759 1.00 . A A . 139 ARG N 1 1
6 6394 1 1 44 ARG NE N 11.612 -4.615 46.015 1.00 . A A . 139 ARG NE 1 1
6 6395 1 1 44 ARG NH1 N 10.120 -6.201 45.455 1.00 . A A . 139 ARG NH1 1 1
6 6396 1 1 44 ARG NH2 N 11.035 -6.154 47.547 1.00 . A A . 139 ARG NH2 1 1
6 6397 1 1 44 ARG O O 10.212 -2.801 41.297 1.00 . A A . 139 ARG O 1 1
6 6398 1 1 45 ASP C C 7.805 -4.551 40.183 1.00 . A A . 140 ASP C 1 1
6 6399 1 1 45 ASP CA C 8.453 -4.852 41.535 1.00 . A A . 140 ASP CA 1 1
6 6400 1 1 45 ASP CB C 7.631 -5.938 42.247 1.00 . A A . 140 ASP CB 1 1
6 6401 1 1 45 ASP CG C 7.707 -7.237 41.443 1.00 . A A . 140 ASP CG 1 1
6 6402 1 1 45 ASP H H 7.848 -3.551 43.139 1.00 . A A . 140 ASP H 1 1
6 6403 1 1 45 ASP HA H 9.473 -5.194 41.366 1.00 . A A . 140 ASP HA 1 1
6 6404 1 1 45 ASP HB2 H 8.029 -6.108 43.237 1.00 . A A . 140 ASP HB2 1 1
6 6405 1 1 45 ASP HB3 H 6.601 -5.625 42.325 1.00 . A A . 140 ASP HB3 1 1
6 6406 1 1 45 ASP N N 8.493 -3.652 42.408 1.00 . A A . 140 ASP N 1 1
6 6407 1 1 45 ASP O O 8.467 -4.562 39.163 1.00 . A A . 140 ASP O 1 1
6 6408 1 1 45 ASP OD1 O 6.848 -7.398 40.591 1.00 . A A . 140 ASP OD1 1 1
6 6409 1 1 45 ASP OD2 O 8.618 -7.996 41.725 1.00 . A A . 140 ASP OD2 1 1
6 6410 1 1 46 ILE C C 6.659 -3.046 38.042 1.00 . A A . 141 ILE C 1 1
6 6411 1 1 46 ILE CA C 5.832 -3.989 38.908 1.00 . A A . 141 ILE CA 1 1
6 6412 1 1 46 ILE CB C 4.464 -3.355 39.209 1.00 . A A . 141 ILE CB 1 1
6 6413 1 1 46 ILE CD1 C 4.486 -0.942 38.569 1.00 . A A . 141 ILE CD1 1 1
6 6414 1 1 46 ILE CG1 C 4.633 -1.933 39.729 1.00 . A A . 141 ILE CG1 1 1
6 6415 1 1 46 ILE CG2 C 3.775 -4.190 40.301 1.00 . A A . 141 ILE CG2 1 1
6 6416 1 1 46 ILE H H 6.022 -4.289 41.036 1.00 . A A . 141 ILE H 1 1
6 6417 1 1 46 ILE HA H 5.706 -4.926 38.363 1.00 . A A . 141 ILE HA 1 1
6 6418 1 1 46 ILE HB H 3.866 -3.339 38.297 1.00 . A A . 141 ILE HB 1 1
6 6419 1 1 46 ILE HD11 H 5.367 -0.976 37.945 1.00 . A A . 141 ILE HD11 1 1
6 6420 1 1 46 ILE HD12 H 4.365 0.058 38.958 1.00 . A A . 141 ILE HD12 1 1
6 6421 1 1 46 ILE HD13 H 3.620 -1.198 37.976 1.00 . A A . 141 ILE HD13 1 1
6 6422 1 1 46 ILE HG12 H 3.881 -1.728 40.475 1.00 . A A . 141 ILE HG12 1 1
6 6423 1 1 46 ILE HG13 H 5.601 -1.825 40.172 1.00 . A A . 141 ILE HG13 1 1
6 6424 1 1 46 ILE HG21 H 2.711 -4.010 40.279 1.00 . A A . 141 ILE HG21 1 1
6 6425 1 1 46 ILE HG22 H 4.163 -3.914 41.271 1.00 . A A . 141 ILE HG22 1 1
6 6426 1 1 46 ILE HG23 H 3.961 -5.240 40.129 1.00 . A A . 141 ILE HG23 1 1
6 6427 1 1 46 ILE N N 6.521 -4.288 40.193 1.00 . A A . 141 ILE N 1 1
6 6428 1 1 46 ILE O O 6.760 -3.235 36.845 1.00 . A A . 141 ILE O 1 1
6 6429 1 1 47 GLU C C 9.269 -1.840 37.310 1.00 . A A . 142 GLU C 1 1
6 6430 1 1 47 GLU CA C 8.055 -1.108 37.845 1.00 . A A . 142 GLU CA 1 1
6 6431 1 1 47 GLU CB C 8.524 0.043 38.752 1.00 . A A . 142 GLU CB 1 1
6 6432 1 1 47 GLU CD C 7.701 1.646 40.480 1.00 . A A . 142 GLU CD 1 1
6 6433 1 1 47 GLU CG C 7.307 0.822 39.252 1.00 . A A . 142 GLU CG 1 1
6 6434 1 1 47 GLU H H 7.146 -1.924 39.616 1.00 . A A . 142 GLU H 1 1
6 6435 1 1 47 GLU HA H 7.455 -0.734 36.995 1.00 . A A . 142 GLU HA 1 1
6 6436 1 1 47 GLU HB2 H 9.069 -0.357 39.594 1.00 . A A . 142 GLU HB2 1 1
6 6437 1 1 47 GLU HB3 H 9.172 0.703 38.193 1.00 . A A . 142 GLU HB3 1 1
6 6438 1 1 47 GLU HG2 H 6.956 1.486 38.476 1.00 . A A . 142 GLU HG2 1 1
6 6439 1 1 47 GLU HG3 H 6.517 0.136 39.519 1.00 . A A . 142 GLU HG3 1 1
6 6440 1 1 47 GLU N N 7.239 -2.046 38.648 1.00 . A A . 142 GLU N 1 1
6 6441 1 1 47 GLU O O 9.662 -1.649 36.175 1.00 . A A . 142 GLU O 1 1
6 6442 1 1 47 GLU OE1 O 8.481 1.121 41.256 1.00 . A A . 142 GLU OE1 1 1
6 6443 1 1 47 GLU OE2 O 7.198 2.754 40.572 1.00 . A A . 142 GLU OE2 1 1
6 6444 1 1 48 GLU C C 10.766 -4.006 36.318 1.00 . A A . 143 GLU C 1 1
6 6445 1 1 48 GLU CA C 11.042 -3.422 37.688 1.00 . A A . 143 GLU CA 1 1
6 6446 1 1 48 GLU CB C 11.312 -4.569 38.676 1.00 . A A . 143 GLU CB 1 1
6 6447 1 1 48 GLU CD C 13.400 -5.428 37.605 1.00 . A A . 143 GLU CD 1 1
6 6448 1 1 48 GLU CG C 12.824 -4.742 38.845 1.00 . A A . 143 GLU CG 1 1
6 6449 1 1 48 GLU H H 9.507 -2.790 39.055 1.00 . A A . 143 GLU H 1 1
6 6450 1 1 48 GLU HA H 11.894 -2.745 37.625 1.00 . A A . 143 GLU HA 1 1
6 6451 1 1 48 GLU HB2 H 10.864 -4.340 39.629 1.00 . A A . 143 GLU HB2 1 1
6 6452 1 1 48 GLU HB3 H 10.884 -5.485 38.295 1.00 . A A . 143 GLU HB3 1 1
6 6453 1 1 48 GLU HG2 H 13.292 -3.775 38.970 1.00 . A A . 143 GLU HG2 1 1
6 6454 1 1 48 GLU HG3 H 13.027 -5.349 39.716 1.00 . A A . 143 GLU HG3 1 1
6 6455 1 1 48 GLU N N 9.853 -2.671 38.143 1.00 . A A . 143 GLU N 1 1
6 6456 1 1 48 GLU O O 11.593 -3.941 35.431 1.00 . A A . 143 GLU O 1 1
6 6457 1 1 48 GLU OE1 O 13.042 -6.577 37.406 1.00 . A A . 143 GLU OE1 1 1
6 6458 1 1 48 GLU OE2 O 14.165 -4.764 36.925 1.00 . A A . 143 GLU OE2 1 1
6 6459 1 1 49 ILE C C 9.140 -4.059 33.827 1.00 . A A . 144 ILE C 1 1
6 6460 1 1 49 ILE CA C 9.238 -5.159 34.868 1.00 . A A . 144 ILE CA 1 1
6 6461 1 1 49 ILE CB C 7.876 -5.844 35.003 1.00 . A A . 144 ILE CB 1 1
6 6462 1 1 49 ILE CD1 C 8.842 -7.173 36.867 1.00 . A A . 144 ILE CD1 1 1
6 6463 1 1 49 ILE CG1 C 8.061 -7.249 35.554 1.00 . A A . 144 ILE CG1 1 1
6 6464 1 1 49 ILE CG2 C 7.232 -5.945 33.609 1.00 . A A . 144 ILE CG2 1 1
6 6465 1 1 49 ILE H H 8.955 -4.595 36.919 1.00 . A A . 144 ILE H 1 1
6 6466 1 1 49 ILE HA H 10.010 -5.869 34.572 1.00 . A A . 144 ILE HA 1 1
6 6467 1 1 49 ILE HB H 7.246 -5.268 35.685 1.00 . A A . 144 ILE HB 1 1
6 6468 1 1 49 ILE HD11 H 8.321 -6.535 37.565 1.00 . A A . 144 ILE HD11 1 1
6 6469 1 1 49 ILE HD12 H 9.827 -6.770 36.682 1.00 . A A . 144 ILE HD12 1 1
6 6470 1 1 49 ILE HD13 H 8.938 -8.162 37.292 1.00 . A A . 144 ILE HD13 1 1
6 6471 1 1 49 ILE HG12 H 7.096 -7.700 35.731 1.00 . A A . 144 ILE HG12 1 1
6 6472 1 1 49 ILE HG13 H 8.607 -7.848 34.840 1.00 . A A . 144 ILE HG13 1 1
6 6473 1 1 49 ILE HG21 H 6.885 -4.971 33.295 1.00 . A A . 144 ILE HG21 1 1
6 6474 1 1 49 ILE HG22 H 6.395 -6.626 33.642 1.00 . A A . 144 ILE HG22 1 1
6 6475 1 1 49 ILE HG23 H 7.958 -6.309 32.897 1.00 . A A . 144 ILE HG23 1 1
6 6476 1 1 49 ILE N N 9.594 -4.568 36.170 1.00 . A A . 144 ILE N 1 1
6 6477 1 1 49 ILE O O 9.518 -4.237 32.686 1.00 . A A . 144 ILE O 1 1
6 6478 1 1 50 ILE C C 9.861 -1.149 33.089 1.00 . A A . 145 ILE C 1 1
6 6479 1 1 50 ILE CA C 8.496 -1.796 33.315 1.00 . A A . 145 ILE CA 1 1
6 6480 1 1 50 ILE CB C 7.509 -0.772 33.943 1.00 . A A . 145 ILE CB 1 1
6 6481 1 1 50 ILE CD1 C 5.160 0.079 33.755 1.00 . A A . 145 ILE CD1 1 1
6 6482 1 1 50 ILE CG1 C 6.324 -0.591 33.015 1.00 . A A . 145 ILE CG1 1 1
6 6483 1 1 50 ILE CG2 C 8.210 0.598 34.119 1.00 . A A . 145 ILE CG2 1 1
6 6484 1 1 50 ILE H H 8.341 -2.840 35.182 1.00 . A A . 145 ILE H 1 1
6 6485 1 1 50 ILE HA H 8.119 -2.168 32.358 1.00 . A A . 145 ILE HA 1 1
6 6486 1 1 50 ILE HB H 7.155 -1.158 34.897 1.00 . A A . 145 ILE HB 1 1
6 6487 1 1 50 ILE HD11 H 4.295 0.125 33.103 1.00 . A A . 145 ILE HD11 1 1
6 6488 1 1 50 ILE HD12 H 5.435 1.082 34.044 1.00 . A A . 145 ILE HD12 1 1
6 6489 1 1 50 ILE HD13 H 4.909 -0.489 34.633 1.00 . A A . 145 ILE HD13 1 1
6 6490 1 1 50 ILE HG12 H 6.618 0.019 32.185 1.00 . A A . 145 ILE HG12 1 1
6 6491 1 1 50 ILE HG13 H 6.010 -1.553 32.656 1.00 . A A . 145 ILE HG13 1 1
6 6492 1 1 50 ILE HG21 H 8.499 0.985 33.153 1.00 . A A . 145 ILE HG21 1 1
6 6493 1 1 50 ILE HG22 H 9.089 0.481 34.734 1.00 . A A . 145 ILE HG22 1 1
6 6494 1 1 50 ILE HG23 H 7.537 1.294 34.594 1.00 . A A . 145 ILE HG23 1 1
6 6495 1 1 50 ILE N N 8.632 -2.932 34.249 1.00 . A A . 145 ILE N 1 1
6 6496 1 1 50 ILE O O 10.071 -0.450 32.117 1.00 . A A . 145 ILE O 1 1
6 6497 1 1 51 ARG C C 12.996 -1.716 33.010 1.00 . A A . 146 ARG C 1 1
6 6498 1 1 51 ARG CA C 12.117 -0.821 33.871 1.00 . A A . 146 ARG CA 1 1
6 6499 1 1 51 ARG CB C 12.735 -0.722 35.276 1.00 . A A . 146 ARG CB 1 1
6 6500 1 1 51 ARG CD C 13.760 1.551 35.138 1.00 . A A . 146 ARG CD 1 1
6 6501 1 1 51 ARG CG C 14.054 0.050 35.194 1.00 . A A . 146 ARG CG 1 1
6 6502 1 1 51 ARG CZ C 15.677 2.949 34.690 1.00 . A A . 146 ARG CZ 1 1
6 6503 1 1 51 ARG H H 10.541 -1.971 34.766 1.00 . A A . 146 ARG H 1 1
6 6504 1 1 51 ARG HA H 12.044 0.162 33.407 1.00 . A A . 146 ARG HA 1 1
6 6505 1 1 51 ARG HB2 H 12.053 -0.209 35.937 1.00 . A A . 146 ARG HB2 1 1
6 6506 1 1 51 ARG HB3 H 12.920 -1.715 35.661 1.00 . A A . 146 ARG HB3 1 1
6 6507 1 1 51 ARG HD2 H 13.508 1.837 34.128 1.00 . A A . 146 ARG HD2 1 1
6 6508 1 1 51 ARG HD3 H 12.937 1.790 35.795 1.00 . A A . 146 ARG HD3 1 1
6 6509 1 1 51 ARG HE H 15.239 2.299 36.517 1.00 . A A . 146 ARG HE 1 1
6 6510 1 1 51 ARG HG2 H 14.658 -0.169 36.063 1.00 . A A . 146 ARG HG2 1 1
6 6511 1 1 51 ARG HG3 H 14.594 -0.248 34.307 1.00 . A A . 146 ARG HG3 1 1
6 6512 1 1 51 ARG HH11 H 15.570 1.470 33.345 1.00 . A A . 146 ARG HH11 1 1
6 6513 1 1 51 ARG HH12 H 16.460 2.870 32.850 1.00 . A A . 146 ARG HH12 1 1
6 6514 1 1 51 ARG HH21 H 15.904 4.543 35.879 1.00 . A A . 146 ARG HH21 1 1
6 6515 1 1 51 ARG HH22 H 16.654 4.656 34.322 1.00 . A A . 146 ARG HH22 1 1
6 6516 1 1 51 ARG N N 10.762 -1.401 33.999 1.00 . A A . 146 ARG N 1 1
6 6517 1 1 51 ARG NE N 14.973 2.297 35.574 1.00 . A A . 146 ARG NE 1 1
6 6518 1 1 51 ARG NH1 N 15.921 2.386 33.539 1.00 . A A . 146 ARG NH1 1 1
6 6519 1 1 51 ARG NH2 N 16.112 4.142 34.987 1.00 . A A . 146 ARG NH2 1 1
6 6520 1 1 51 ARG O O 13.769 -1.242 32.201 1.00 . A A . 146 ARG O 1 1
6 6521 1 1 52 ASP C C 13.362 -3.803 30.922 1.00 . A A . 147 ASP C 1 1
6 6522 1 1 52 ASP CA C 13.680 -3.943 32.402 1.00 . A A . 147 ASP CA 1 1
6 6523 1 1 52 ASP CB C 13.349 -5.374 32.847 1.00 . A A . 147 ASP CB 1 1
6 6524 1 1 52 ASP CG C 13.908 -5.609 34.252 1.00 . A A . 147 ASP CG 1 1
6 6525 1 1 52 ASP H H 12.226 -3.339 33.865 1.00 . A A . 147 ASP H 1 1
6 6526 1 1 52 ASP HA H 14.735 -3.720 32.562 1.00 . A A . 147 ASP HA 1 1
6 6527 1 1 52 ASP HB2 H 12.278 -5.515 32.861 1.00 . A A . 147 ASP HB2 1 1
6 6528 1 1 52 ASP HB3 H 13.794 -6.081 32.163 1.00 . A A . 147 ASP HB3 1 1
6 6529 1 1 52 ASP N N 12.861 -3.002 33.200 1.00 . A A . 147 ASP N 1 1
6 6530 1 1 52 ASP O O 14.241 -3.866 30.086 1.00 . A A . 147 ASP O 1 1
6 6531 1 1 52 ASP OD1 O 15.109 -5.446 34.391 1.00 . A A . 147 ASP OD1 1 1
6 6532 1 1 52 ASP OD2 O 13.102 -5.936 35.108 1.00 . A A . 147 ASP OD2 1 1
6 6533 1 1 53 VAL C C 12.096 -2.083 28.682 1.00 . A A . 148 VAL C 1 1
6 6534 1 1 53 VAL CA C 11.713 -3.469 29.199 1.00 . A A . 148 VAL CA 1 1
6 6535 1 1 53 VAL CB C 10.183 -3.664 29.092 1.00 . A A . 148 VAL CB 1 1
6 6536 1 1 53 VAL CG1 C 9.459 -2.413 29.610 1.00 . A A . 148 VAL CG1 1 1
6 6537 1 1 53 VAL CG2 C 9.802 -3.908 27.624 1.00 . A A . 148 VAL CG2 1 1
6 6538 1 1 53 VAL H H 11.428 -3.570 31.326 1.00 . A A . 148 VAL H 1 1
6 6539 1 1 53 VAL HA H 12.241 -4.222 28.611 1.00 . A A . 148 VAL HA 1 1
6 6540 1 1 53 VAL HB H 9.887 -4.516 29.688 1.00 . A A . 148 VAL HB 1 1
6 6541 1 1 53 VAL HG11 H 8.995 -1.890 28.787 1.00 . A A . 148 VAL HG11 1 1
6 6542 1 1 53 VAL HG12 H 10.163 -1.757 30.100 1.00 . A A . 148 VAL HG12 1 1
6 6543 1 1 53 VAL HG13 H 8.698 -2.704 30.316 1.00 . A A . 148 VAL HG13 1 1
6 6544 1 1 53 VAL HG21 H 8.775 -3.619 27.458 1.00 . A A . 148 VAL HG21 1 1
6 6545 1 1 53 VAL HG22 H 9.919 -4.958 27.387 1.00 . A A . 148 VAL HG22 1 1
6 6546 1 1 53 VAL HG23 H 10.444 -3.328 26.978 1.00 . A A . 148 VAL HG23 1 1
6 6547 1 1 53 VAL N N 12.105 -3.616 30.620 1.00 . A A . 148 VAL N 1 1
6 6548 1 1 53 VAL O O 13.189 -1.612 28.925 1.00 . A A . 148 VAL O 1 1
6 6549 1 1 54 ASP C C 12.880 -0.080 26.796 1.00 . A A . 149 ASP C 1 1
6 6550 1 1 54 ASP CA C 11.505 -0.099 27.457 1.00 . A A . 149 ASP CA 1 1
6 6551 1 1 54 ASP CB C 11.505 0.894 28.631 1.00 . A A . 149 ASP CB 1 1
6 6552 1 1 54 ASP CG C 10.078 1.378 28.882 1.00 . A A . 149 ASP CG 1 1
6 6553 1 1 54 ASP H H 10.324 -1.863 27.816 1.00 . A A . 149 ASP H 1 1
6 6554 1 1 54 ASP HA H 10.751 0.175 26.717 1.00 . A A . 149 ASP HA 1 1
6 6555 1 1 54 ASP HB2 H 11.879 0.411 29.521 1.00 . A A . 149 ASP HB2 1 1
6 6556 1 1 54 ASP HB3 H 12.132 1.742 28.394 1.00 . A A . 149 ASP HB3 1 1
6 6557 1 1 54 ASP N N 11.195 -1.451 27.987 1.00 . A A . 149 ASP N 1 1
6 6558 1 1 54 ASP O O 13.860 0.298 27.406 1.00 . A A . 149 ASP O 1 1
6 6559 1 1 54 ASP OD1 O 9.590 2.082 28.018 1.00 . A A . 149 ASP OD1 1 1
6 6560 1 1 54 ASP OD2 O 9.559 1.016 29.924 1.00 . A A . 149 ASP OD2 1 1
6 6561 1 1 55 LEU C C 14.709 0.909 24.556 1.00 . A A . 150 LEU C 1 1
6 6562 1 1 55 LEU CA C 14.224 -0.504 24.837 1.00 . A A . 150 LEU CA 1 1
6 6563 1 1 55 LEU CB C 14.020 -1.230 23.503 1.00 . A A . 150 LEU CB 1 1
6 6564 1 1 55 LEU CD1 C 13.330 -3.388 22.463 1.00 . A A . 150 LEU CD1 1 1
6 6565 1 1 55 LEU CD2 C 14.479 -3.375 24.679 1.00 . A A . 150 LEU CD2 1 1
6 6566 1 1 55 LEU CG C 13.485 -2.633 23.784 1.00 . A A . 150 LEU CG 1 1
6 6567 1 1 55 LEU H H 12.107 -0.783 25.104 1.00 . A A . 150 LEU H 1 1
6 6568 1 1 55 LEU HA H 14.964 -1.017 25.449 1.00 . A A . 150 LEU HA 1 1
6 6569 1 1 55 LEU HB2 H 13.311 -0.686 22.896 1.00 . A A . 150 LEU HB2 1 1
6 6570 1 1 55 LEU HB3 H 14.961 -1.298 22.977 1.00 . A A . 150 LEU HB3 1 1
6 6571 1 1 55 LEU HD11 H 13.077 -4.419 22.659 1.00 . A A . 150 LEU HD11 1 1
6 6572 1 1 55 LEU HD12 H 14.257 -3.348 21.909 1.00 . A A . 150 LEU HD12 1 1
6 6573 1 1 55 LEU HD13 H 12.545 -2.936 21.874 1.00 . A A . 150 LEU HD13 1 1
6 6574 1 1 55 LEU HD21 H 15.489 -3.111 24.399 1.00 . A A . 150 LEU HD21 1 1
6 6575 1 1 55 LEU HD22 H 14.346 -4.441 24.567 1.00 . A A . 150 LEU HD22 1 1
6 6576 1 1 55 LEU HD23 H 14.313 -3.104 25.711 1.00 . A A . 150 LEU HD23 1 1
6 6577 1 1 55 LEU HG H 12.528 -2.565 24.280 1.00 . A A . 150 LEU HG 1 1
6 6578 1 1 55 LEU N N 12.926 -0.489 25.557 1.00 . A A . 150 LEU N 1 1
6 6579 1 1 55 LEU O O 15.885 1.135 24.349 1.00 . A A . 150 LEU O 1 1
6 6580 1 1 56 ASN C C 14.613 3.932 25.577 1.00 . A A . 151 ASN C 1 1
6 6581 1 1 56 ASN CA C 14.185 3.238 24.289 1.00 . A A . 151 ASN CA 1 1
6 6582 1 1 56 ASN CB C 12.968 3.973 23.705 1.00 . A A . 151 ASN CB 1 1
6 6583 1 1 56 ASN CG C 12.021 2.952 23.071 1.00 . A A . 151 ASN CG 1 1
6 6584 1 1 56 ASN H H 12.859 1.608 24.726 1.00 . A A . 151 ASN H 1 1
6 6585 1 1 56 ASN HA H 15.018 3.249 23.586 1.00 . A A . 151 ASN HA 1 1
6 6586 1 1 56 ASN HB2 H 12.449 4.503 24.489 1.00 . A A . 151 ASN HB2 1 1
6 6587 1 1 56 ASN HB3 H 13.291 4.674 22.951 1.00 . A A . 151 ASN HB3 1 1
6 6588 1 1 56 ASN HD21 H 13.319 2.430 21.666 1.00 . A A . 151 ASN HD21 1 1
6 6589 1 1 56 ASN HD22 H 11.829 1.621 21.611 1.00 . A A . 151 ASN HD22 1 1
6 6590 1 1 56 ASN N N 13.795 1.836 24.554 1.00 . A A . 151 ASN N 1 1
6 6591 1 1 56 ASN ND2 N 12.423 2.278 22.029 1.00 . A A . 151 ASN ND2 1 1
6 6592 1 1 56 ASN O O 15.112 3.297 26.487 1.00 . A A . 151 ASN O 1 1
6 6593 1 1 56 ASN OD1 O 10.908 2.758 23.519 1.00 . A A . 151 ASN OD1 1 1
6 6594 1 1 57 GLY C C 13.580 6.235 27.739 1.00 . A A . 152 GLY C 1 1
6 6595 1 1 57 GLY CA C 14.805 5.981 26.857 1.00 . A A . 152 GLY CA 1 1
6 6596 1 1 57 GLY H H 14.010 5.690 24.871 1.00 . A A . 152 GLY H 1 1
6 6597 1 1 57 GLY HA2 H 15.536 5.415 27.414 1.00 . A A . 152 GLY HA2 1 1
6 6598 1 1 57 GLY HA3 H 15.236 6.928 26.566 1.00 . A A . 152 GLY HA3 1 1
6 6599 1 1 57 GLY N N 14.414 5.223 25.631 1.00 . A A . 152 GLY N 1 1
6 6600 1 1 57 GLY O O 13.706 6.546 28.906 1.00 . A A . 152 GLY O 1 1
6 6601 1 1 58 ASP C C 11.056 5.298 29.066 1.00 . A A . 153 ASP C 1 1
6 6602 1 1 58 ASP CA C 11.182 6.323 27.944 1.00 . A A . 153 ASP CA 1 1
6 6603 1 1 58 ASP CB C 9.981 6.177 27.001 1.00 . A A . 153 ASP CB 1 1
6 6604 1 1 58 ASP CG C 9.761 4.698 26.694 1.00 . A A . 153 ASP CG 1 1
6 6605 1 1 58 ASP H H 12.365 5.843 26.215 1.00 . A A . 153 ASP H 1 1
6 6606 1 1 58 ASP HA H 11.216 7.321 28.378 1.00 . A A . 153 ASP HA 1 1
6 6607 1 1 58 ASP HB2 H 9.096 6.578 27.469 1.00 . A A . 153 ASP HB2 1 1
6 6608 1 1 58 ASP HB3 H 10.172 6.708 26.080 1.00 . A A . 153 ASP HB3 1 1
6 6609 1 1 58 ASP N N 12.420 6.096 27.161 1.00 . A A . 153 ASP N 1 1
6 6610 1 1 58 ASP O O 12.027 4.680 29.458 1.00 . A A . 153 ASP O 1 1
6 6611 1 1 58 ASP OD1 O 10.520 4.196 25.881 1.00 . A A . 153 ASP OD1 1 1
6 6612 1 1 58 ASP OD2 O 8.846 4.156 27.286 1.00 . A A . 153 ASP OD2 1 1
6 6613 1 1 59 GLY C C 8.252 3.548 30.600 1.00 . A A . 154 GLY C 1 1
6 6614 1 1 59 GLY CA C 9.659 4.150 30.667 1.00 . A A . 154 GLY CA 1 1
6 6615 1 1 59 GLY H H 9.105 5.658 29.224 1.00 . A A . 154 GLY H 1 1
6 6616 1 1 59 GLY HA2 H 10.389 3.361 30.576 1.00 . A A . 154 GLY HA2 1 1
6 6617 1 1 59 GLY HA3 H 9.789 4.647 31.618 1.00 . A A . 154 GLY HA3 1 1
6 6618 1 1 59 GLY N N 9.861 5.136 29.567 1.00 . A A . 154 GLY N 1 1
6 6619 1 1 59 GLY O O 7.601 3.387 31.613 1.00 . A A . 154 GLY O 1 1
6 6620 1 1 60 ARG C C 6.456 1.529 28.215 1.00 . A A . 155 ARG C 1 1
6 6621 1 1 60 ARG CA C 6.457 2.638 29.257 1.00 . A A . 155 ARG CA 1 1
6 6622 1 1 60 ARG CB C 5.495 3.744 28.805 1.00 . A A . 155 ARG CB 1 1
6 6623 1 1 60 ARG CD C 4.934 5.935 29.845 1.00 . A A . 155 ARG CD 1 1
6 6624 1 1 60 ARG CG C 4.900 4.422 30.041 1.00 . A A . 155 ARG CG 1 1
6 6625 1 1 60 ARG CZ C 4.434 7.890 31.161 1.00 . A A . 155 ARG CZ 1 1
6 6626 1 1 60 ARG H H 8.377 3.379 28.620 1.00 . A A . 155 ARG H 1 1
6 6627 1 1 60 ARG HA H 6.143 2.218 30.210 1.00 . A A . 155 ARG HA 1 1
6 6628 1 1 60 ARG HB2 H 6.031 4.471 28.214 1.00 . A A . 155 ARG HB2 1 1
6 6629 1 1 60 ARG HB3 H 4.703 3.315 28.207 1.00 . A A . 155 ARG HB3 1 1
6 6630 1 1 60 ARG HD2 H 5.942 6.255 29.623 1.00 . A A . 155 ARG HD2 1 1
6 6631 1 1 60 ARG HD3 H 4.280 6.216 29.031 1.00 . A A . 155 ARG HD3 1 1
6 6632 1 1 60 ARG HE H 4.197 6.050 31.867 1.00 . A A . 155 ARG HE 1 1
6 6633 1 1 60 ARG HG2 H 3.880 4.098 30.175 1.00 . A A . 155 ARG HG2 1 1
6 6634 1 1 60 ARG HG3 H 5.475 4.156 30.919 1.00 . A A . 155 ARG HG3 1 1
6 6635 1 1 60 ARG HH11 H 3.090 8.034 29.685 1.00 . A A . 155 ARG HH11 1 1
6 6636 1 1 60 ARG HH12 H 3.605 9.536 30.379 1.00 . A A . 155 ARG HH12 1 1
6 6637 1 1 60 ARG HH21 H 5.773 7.970 32.647 1.00 . A A . 155 ARG HH21 1 1
6 6638 1 1 60 ARG HH22 H 5.166 9.497 32.100 1.00 . A A . 155 ARG HH22 1 1
6 6639 1 1 60 ARG N N 7.815 3.229 29.408 1.00 . A A . 155 ARG N 1 1
6 6640 1 1 60 ARG NE N 4.472 6.590 31.098 1.00 . A A . 155 ARG NE 1 1
6 6641 1 1 60 ARG NH1 N 3.649 8.538 30.345 1.00 . A A . 155 ARG NH1 1 1
6 6642 1 1 60 ARG NH2 N 5.182 8.501 32.037 1.00 . A A . 155 ARG NH2 1 1
6 6643 1 1 60 ARG O O 7.337 1.455 27.383 1.00 . A A . 155 ARG O 1 1
6 6644 1 1 61 VAL C C 4.409 -0.106 26.162 1.00 . A A . 156 VAL C 1 1
6 6645 1 1 61 VAL CA C 5.373 -0.432 27.301 1.00 . A A . 156 VAL CA 1 1
6 6646 1 1 61 VAL CB C 4.860 -1.677 28.042 1.00 . A A . 156 VAL CB 1 1
6 6647 1 1 61 VAL CG1 C 4.465 -2.745 27.021 1.00 . A A . 156 VAL CG1 1 1
6 6648 1 1 61 VAL CG2 C 5.974 -2.224 28.937 1.00 . A A . 156 VAL CG2 1 1
6 6649 1 1 61 VAL H H 4.761 0.793 28.967 1.00 . A A . 156 VAL H 1 1
6 6650 1 1 61 VAL HA H 6.362 -0.616 26.885 1.00 . A A . 156 VAL HA 1 1
6 6651 1 1 61 VAL HB H 4.008 -1.414 28.644 1.00 . A A . 156 VAL HB 1 1
6 6652 1 1 61 VAL HG11 H 3.490 -2.517 26.617 1.00 . A A . 156 VAL HG11 1 1
6 6653 1 1 61 VAL HG12 H 4.436 -3.712 27.499 1.00 . A A . 156 VAL HG12 1 1
6 6654 1 1 61 VAL HG13 H 5.187 -2.767 26.218 1.00 . A A . 156 VAL HG13 1 1
6 6655 1 1 61 VAL HG21 H 5.549 -2.850 29.708 1.00 . A A . 156 VAL HG21 1 1
6 6656 1 1 61 VAL HG22 H 6.508 -1.406 29.398 1.00 . A A . 156 VAL HG22 1 1
6 6657 1 1 61 VAL HG23 H 6.665 -2.808 28.346 1.00 . A A . 156 VAL HG23 1 1
6 6658 1 1 61 VAL N N 5.456 0.686 28.278 1.00 . A A . 156 VAL N 1 1
6 6659 1 1 61 VAL O O 3.291 0.315 26.393 1.00 . A A . 156 VAL O 1 1
6 6660 1 1 62 ASP C C 3.731 -1.319 22.985 1.00 . A A . 157 ASP C 1 1
6 6661 1 1 62 ASP CA C 4.016 -0.032 23.756 1.00 . A A . 157 ASP CA 1 1
6 6662 1 1 62 ASP CB C 4.779 0.933 22.833 1.00 . A A . 157 ASP CB 1 1
6 6663 1 1 62 ASP CG C 6.281 0.815 23.104 1.00 . A A . 157 ASP CG 1 1
6 6664 1 1 62 ASP H H 5.782 -0.657 24.822 1.00 . A A . 157 ASP H 1 1
6 6665 1 1 62 ASP HA H 3.070 0.405 24.082 1.00 . A A . 157 ASP HA 1 1
6 6666 1 1 62 ASP HB2 H 4.581 0.685 21.799 1.00 . A A . 157 ASP HB2 1 1
6 6667 1 1 62 ASP HB3 H 4.462 1.948 23.022 1.00 . A A . 157 ASP HB3 1 1
6 6668 1 1 62 ASP N N 4.872 -0.315 24.947 1.00 . A A . 157 ASP N 1 1
6 6669 1 1 62 ASP O O 4.437 -2.296 23.129 1.00 . A A . 157 ASP O 1 1
6 6670 1 1 62 ASP OD1 O 6.828 -0.197 22.693 1.00 . A A . 157 ASP OD1 1 1
6 6671 1 1 62 ASP OD2 O 6.797 1.741 23.707 1.00 . A A . 157 ASP OD2 1 1
6 6672 1 1 63 PHE C C 3.599 -3.075 20.708 1.00 . A A . 158 PHE C 1 1
6 6673 1 1 63 PHE CA C 2.363 -2.516 21.397 1.00 . A A . 158 PHE CA 1 1
6 6674 1 1 63 PHE CB C 1.313 -2.139 20.330 1.00 . A A . 158 PHE CB 1 1
6 6675 1 1 63 PHE CD1 C 0.347 -4.500 20.292 1.00 . A A . 158 PHE CD1 1 1
6 6676 1 1 63 PHE CD2 C 0.812 -3.442 18.202 1.00 . A A . 158 PHE CD2 1 1
6 6677 1 1 63 PHE CE1 C -0.128 -5.611 19.619 1.00 . A A . 158 PHE CE1 1 1
6 6678 1 1 63 PHE CE2 C 0.335 -4.556 17.535 1.00 . A A . 158 PHE CE2 1 1
6 6679 1 1 63 PHE CG C 0.822 -3.401 19.590 1.00 . A A . 158 PHE CG 1 1
6 6680 1 1 63 PHE CZ C -0.138 -5.639 18.243 1.00 . A A . 158 PHE CZ 1 1
6 6681 1 1 63 PHE H H 2.155 -0.486 22.094 1.00 . A A . 158 PHE H 1 1
6 6682 1 1 63 PHE HA H 1.976 -3.266 22.077 1.00 . A A . 158 PHE HA 1 1
6 6683 1 1 63 PHE HB2 H 0.470 -1.658 20.806 1.00 . A A . 158 PHE HB2 1 1
6 6684 1 1 63 PHE HB3 H 1.750 -1.457 19.615 1.00 . A A . 158 PHE HB3 1 1
6 6685 1 1 63 PHE HD1 H 0.341 -4.487 21.370 1.00 . A A . 158 PHE HD1 1 1
6 6686 1 1 63 PHE HD2 H 1.182 -2.598 17.640 1.00 . A A . 158 PHE HD2 1 1
6 6687 1 1 63 PHE HE1 H -0.475 -6.467 20.173 1.00 . A A . 158 PHE HE1 1 1
6 6688 1 1 63 PHE HE2 H 0.336 -4.580 16.455 1.00 . A A . 158 PHE HE2 1 1
6 6689 1 1 63 PHE HZ H -0.544 -6.503 17.715 1.00 . A A . 158 PHE HZ 1 1
6 6690 1 1 63 PHE N N 2.701 -1.297 22.179 1.00 . A A . 158 PHE N 1 1
6 6691 1 1 63 PHE O O 3.672 -4.254 20.420 1.00 . A A . 158 PHE O 1 1
6 6692 1 1 64 GLU C C 6.650 -3.452 20.775 1.00 . A A . 159 GLU C 1 1
6 6693 1 1 64 GLU CA C 5.784 -2.696 19.783 1.00 . A A . 159 GLU CA 1 1
6 6694 1 1 64 GLU CB C 6.569 -1.480 19.266 1.00 . A A . 159 GLU CB 1 1
6 6695 1 1 64 GLU CD C 4.928 0.367 18.913 1.00 . A A . 159 GLU CD 1 1
6 6696 1 1 64 GLU CG C 5.728 -0.741 18.225 1.00 . A A . 159 GLU CG 1 1
6 6697 1 1 64 GLU H H 4.452 -1.278 20.696 1.00 . A A . 159 GLU H 1 1
6 6698 1 1 64 GLU HA H 5.512 -3.364 18.966 1.00 . A A . 159 GLU HA 1 1
6 6699 1 1 64 GLU HB2 H 6.791 -0.817 20.090 1.00 . A A . 159 GLU HB2 1 1
6 6700 1 1 64 GLU HB3 H 7.495 -1.809 18.818 1.00 . A A . 159 GLU HB3 1 1
6 6701 1 1 64 GLU HG2 H 6.373 -0.303 17.477 1.00 . A A . 159 GLU HG2 1 1
6 6702 1 1 64 GLU HG3 H 5.046 -1.430 17.748 1.00 . A A . 159 GLU HG3 1 1
6 6703 1 1 64 GLU N N 4.551 -2.220 20.450 1.00 . A A . 159 GLU N 1 1
6 6704 1 1 64 GLU O O 6.858 -4.642 20.641 1.00 . A A . 159 GLU O 1 1
6 6705 1 1 64 GLU OE1 O 5.539 1.389 19.180 1.00 . A A . 159 GLU OE1 1 1
6 6706 1 1 64 GLU OE2 O 3.752 0.130 19.132 1.00 . A A . 159 GLU OE2 1 1
6 6707 1 1 65 GLU C C 7.219 -4.561 23.409 1.00 . A A . 160 GLU C 1 1
6 6708 1 1 65 GLU CA C 7.991 -3.418 22.769 1.00 . A A . 160 GLU CA 1 1
6 6709 1 1 65 GLU CB C 8.370 -2.395 23.852 1.00 . A A . 160 GLU CB 1 1
6 6710 1 1 65 GLU CD C 9.518 -0.201 24.184 1.00 . A A . 160 GLU CD 1 1
6 6711 1 1 65 GLU CG C 9.424 -1.438 23.289 1.00 . A A . 160 GLU CG 1 1
6 6712 1 1 65 GLU H H 6.949 -1.790 21.833 1.00 . A A . 160 GLU H 1 1
6 6713 1 1 65 GLU HA H 8.879 -3.818 22.278 1.00 . A A . 160 GLU HA 1 1
6 6714 1 1 65 GLU HB2 H 7.494 -1.837 24.149 1.00 . A A . 160 GLU HB2 1 1
6 6715 1 1 65 GLU HB3 H 8.771 -2.910 24.713 1.00 . A A . 160 GLU HB3 1 1
6 6716 1 1 65 GLU HG2 H 10.385 -1.929 23.258 1.00 . A A . 160 GLU HG2 1 1
6 6717 1 1 65 GLU HG3 H 9.147 -1.135 22.290 1.00 . A A . 160 GLU HG3 1 1
6 6718 1 1 65 GLU N N 7.142 -2.748 21.761 1.00 . A A . 160 GLU N 1 1
6 6719 1 1 65 GLU O O 7.796 -5.484 23.949 1.00 . A A . 160 GLU O 1 1
6 6720 1 1 65 GLU OE1 O 8.475 0.182 24.688 1.00 . A A . 160 GLU OE1 1 1
6 6721 1 1 65 GLU OE2 O 10.627 0.292 24.313 1.00 . A A . 160 GLU OE2 1 1
6 6722 1 1 66 PHE C C 5.133 -6.772 23.048 1.00 . A A . 161 PHE C 1 1
6 6723 1 1 66 PHE CA C 5.075 -5.531 23.923 1.00 . A A . 161 PHE CA 1 1
6 6724 1 1 66 PHE CB C 3.638 -5.005 23.963 1.00 . A A . 161 PHE CB 1 1
6 6725 1 1 66 PHE CD1 C 2.945 -6.693 25.712 1.00 . A A . 161 PHE CD1 1 1
6 6726 1 1 66 PHE CD2 C 1.561 -6.411 23.794 1.00 . A A . 161 PHE CD2 1 1
6 6727 1 1 66 PHE CE1 C 2.059 -7.629 26.208 1.00 . A A . 161 PHE CE1 1 1
6 6728 1 1 66 PHE CE2 C 0.681 -7.342 24.292 1.00 . A A . 161 PHE CE2 1 1
6 6729 1 1 66 PHE CG C 2.699 -6.075 24.499 1.00 . A A . 161 PHE CG 1 1
6 6730 1 1 66 PHE CZ C 0.925 -7.949 25.494 1.00 . A A . 161 PHE CZ 1 1
6 6731 1 1 66 PHE H H 5.496 -3.704 22.884 1.00 . A A . 161 PHE H 1 1
6 6732 1 1 66 PHE HA H 5.438 -5.772 24.923 1.00 . A A . 161 PHE HA 1 1
6 6733 1 1 66 PHE HB2 H 3.586 -4.136 24.601 1.00 . A A . 161 PHE HB2 1 1
6 6734 1 1 66 PHE HB3 H 3.329 -4.730 22.967 1.00 . A A . 161 PHE HB3 1 1
6 6735 1 1 66 PHE HD1 H 3.834 -6.443 26.272 1.00 . A A . 161 PHE HD1 1 1
6 6736 1 1 66 PHE HD2 H 1.360 -5.938 22.844 1.00 . A A . 161 PHE HD2 1 1
6 6737 1 1 66 PHE HE1 H 2.254 -8.109 27.154 1.00 . A A . 161 PHE HE1 1 1
6 6738 1 1 66 PHE HE2 H -0.205 -7.591 23.738 1.00 . A A . 161 PHE HE2 1 1
6 6739 1 1 66 PHE HZ H 0.223 -8.668 25.884 1.00 . A A . 161 PHE HZ 1 1
6 6740 1 1 66 PHE N N 5.916 -4.472 23.335 1.00 . A A . 161 PHE N 1 1
6 6741 1 1 66 PHE O O 5.479 -7.853 23.503 1.00 . A A . 161 PHE O 1 1
6 6742 1 1 67 VAL C C 6.221 -8.354 20.893 1.00 . A A . 162 VAL C 1 1
6 6743 1 1 67 VAL CA C 4.836 -7.742 20.879 1.00 . A A . 162 VAL CA 1 1
6 6744 1 1 67 VAL CB C 4.519 -7.241 19.461 1.00 . A A . 162 VAL CB 1 1
6 6745 1 1 67 VAL CG1 C 5.061 -8.240 18.438 1.00 . A A . 162 VAL CG1 1 1
6 6746 1 1 67 VAL CG2 C 3.002 -7.122 19.296 1.00 . A A . 162 VAL CG2 1 1
6 6747 1 1 67 VAL H H 4.544 -5.705 21.471 1.00 . A A . 162 VAL H 1 1
6 6748 1 1 67 VAL HA H 4.110 -8.487 21.207 1.00 . A A . 162 VAL HA 1 1
6 6749 1 1 67 VAL HB H 4.978 -6.276 19.306 1.00 . A A . 162 VAL HB 1 1
6 6750 1 1 67 VAL HG11 H 6.136 -8.153 18.379 1.00 . A A . 162 VAL HG11 1 1
6 6751 1 1 67 VAL HG12 H 4.634 -8.034 17.467 1.00 . A A . 162 VAL HG12 1 1
6 6752 1 1 67 VAL HG13 H 4.802 -9.245 18.736 1.00 . A A . 162 VAL HG13 1 1
6 6753 1 1 67 VAL HG21 H 2.605 -8.043 18.893 1.00 . A A . 162 VAL HG21 1 1
6 6754 1 1 67 VAL HG22 H 2.771 -6.310 18.623 1.00 . A A . 162 VAL HG22 1 1
6 6755 1 1 67 VAL HG23 H 2.544 -6.929 20.256 1.00 . A A . 162 VAL HG23 1 1
6 6756 1 1 67 VAL N N 4.804 -6.595 21.797 1.00 . A A . 162 VAL N 1 1
6 6757 1 1 67 VAL O O 6.415 -9.482 20.484 1.00 . A A . 162 VAL O 1 1
6 6758 1 1 68 ARG C C 8.744 -8.932 22.678 1.00 . A A . 163 ARG C 1 1
6 6759 1 1 68 ARG CA C 8.552 -8.098 21.430 1.00 . A A . 163 ARG CA 1 1
6 6760 1 1 68 ARG CB C 9.508 -6.894 21.490 1.00 . A A . 163 ARG CB 1 1
6 6761 1 1 68 ARG CD C 11.266 -6.825 19.722 1.00 . A A . 163 ARG CD 1 1
6 6762 1 1 68 ARG CG C 9.828 -6.431 20.067 1.00 . A A . 163 ARG CG 1 1
6 6763 1 1 68 ARG CZ C 11.240 -8.835 18.388 1.00 . A A . 163 ARG CZ 1 1
6 6764 1 1 68 ARG H H 6.960 -6.686 21.691 1.00 . A A . 163 ARG H 1 1
6 6765 1 1 68 ARG HA H 8.749 -8.714 20.549 1.00 . A A . 163 ARG HA 1 1
6 6766 1 1 68 ARG HB2 H 9.042 -6.088 22.039 1.00 . A A . 163 ARG HB2 1 1
6 6767 1 1 68 ARG HB3 H 10.421 -7.180 21.994 1.00 . A A . 163 ARG HB3 1 1
6 6768 1 1 68 ARG HD2 H 11.561 -6.357 18.794 1.00 . A A . 163 ARG HD2 1 1
6 6769 1 1 68 ARG HD3 H 11.932 -6.510 20.510 1.00 . A A . 163 ARG HD3 1 1
6 6770 1 1 68 ARG HE H 11.461 -8.875 20.363 1.00 . A A . 163 ARG HE 1 1
6 6771 1 1 68 ARG HG2 H 9.146 -6.898 19.373 1.00 . A A . 163 ARG HG2 1 1
6 6772 1 1 68 ARG HG3 H 9.720 -5.359 20.003 1.00 . A A . 163 ARG HG3 1 1
6 6773 1 1 68 ARG HH11 H 9.240 -8.742 18.388 1.00 . A A . 163 ARG HH11 1 1
6 6774 1 1 68 ARG HH12 H 9.959 -9.416 16.964 1.00 . A A . 163 ARG HH12 1 1
6 6775 1 1 68 ARG HH21 H 13.222 -9.020 18.180 1.00 . A A . 163 ARG HH21 1 1
6 6776 1 1 68 ARG HH22 H 12.274 -9.577 16.843 1.00 . A A . 163 ARG HH22 1 1
6 6777 1 1 68 ARG N N 7.169 -7.590 21.372 1.00 . A A . 163 ARG N 1 1
6 6778 1 1 68 ARG NE N 11.339 -8.305 19.575 1.00 . A A . 163 ARG NE 1 1
6 6779 1 1 68 ARG NH1 N 10.054 -9.012 17.873 1.00 . A A . 163 ARG NH1 1 1
6 6780 1 1 68 ARG NH2 N 12.330 -9.170 17.755 1.00 . A A . 163 ARG NH2 1 1
6 6781 1 1 68 ARG O O 9.484 -9.895 22.674 1.00 . A A . 163 ARG O 1 1
6 6782 1 1 69 MET C C 7.699 -10.729 24.765 1.00 . A A . 164 MET C 1 1
6 6783 1 1 69 MET CA C 8.222 -9.335 24.985 1.00 . A A . 164 MET CA 1 1
6 6784 1 1 69 MET CB C 7.393 -8.663 26.094 1.00 . A A . 164 MET CB 1 1
6 6785 1 1 69 MET CE C 9.619 -8.065 28.524 1.00 . A A . 164 MET CE 1 1
6 6786 1 1 69 MET CG C 8.025 -7.315 26.457 1.00 . A A . 164 MET CG 1 1
6 6787 1 1 69 MET H H 7.482 -7.768 23.709 1.00 . A A . 164 MET H 1 1
6 6788 1 1 69 MET HA H 9.277 -9.383 25.255 1.00 . A A . 164 MET HA 1 1
6 6789 1 1 69 MET HB2 H 6.383 -8.507 25.748 1.00 . A A . 164 MET HB2 1 1
6 6790 1 1 69 MET HB3 H 7.373 -9.300 26.966 1.00 . A A . 164 MET HB3 1 1
6 6791 1 1 69 MET HE1 H 9.249 -8.988 28.944 1.00 . A A . 164 MET HE1 1 1
6 6792 1 1 69 MET HE2 H 10.307 -7.604 29.217 1.00 . A A . 164 MET HE2 1 1
6 6793 1 1 69 MET HE3 H 10.129 -8.271 27.594 1.00 . A A . 164 MET HE3 1 1
6 6794 1 1 69 MET HG2 H 9.001 -7.260 25.994 1.00 . A A . 164 MET HG2 1 1
6 6795 1 1 69 MET HG3 H 7.417 -6.533 26.029 1.00 . A A . 164 MET HG3 1 1
6 6796 1 1 69 MET N N 8.069 -8.553 23.739 1.00 . A A . 164 MET N 1 1
6 6797 1 1 69 MET O O 8.085 -11.659 25.444 1.00 . A A . 164 MET O 1 1
6 6798 1 1 69 MET SD S 8.233 -6.943 28.216 1.00 . A A . 164 MET SD 1 1
6 6799 1 1 70 MET C C 7.184 -13.000 22.630 1.00 . A A . 165 MET C 1 1
6 6800 1 1 70 MET CA C 6.250 -12.205 23.526 1.00 . A A . 165 MET CA 1 1
6 6801 1 1 70 MET CB C 4.902 -12.029 22.812 1.00 . A A . 165 MET CB 1 1
6 6802 1 1 70 MET CE C 2.566 -10.824 26.045 1.00 . A A . 165 MET CE 1 1
6 6803 1 1 70 MET CG C 3.797 -11.877 23.862 1.00 . A A . 165 MET CG 1 1
6 6804 1 1 70 MET H H 6.515 -10.069 23.285 1.00 . A A . 165 MET H 1 1
6 6805 1 1 70 MET HA H 6.124 -12.738 24.468 1.00 . A A . 165 MET HA 1 1
6 6806 1 1 70 MET HB2 H 4.934 -11.147 22.189 1.00 . A A . 165 MET HB2 1 1
6 6807 1 1 70 MET HB3 H 4.702 -12.892 22.195 1.00 . A A . 165 MET HB3 1 1
6 6808 1 1 70 MET HE1 H 2.607 -10.384 27.031 1.00 . A A . 165 MET HE1 1 1
6 6809 1 1 70 MET HE2 H 2.032 -11.761 26.090 1.00 . A A . 165 MET HE2 1 1
6 6810 1 1 70 MET HE3 H 2.054 -10.150 25.373 1.00 . A A . 165 MET HE3 1 1
6 6811 1 1 70 MET HG2 H 3.002 -11.286 23.431 1.00 . A A . 165 MET HG2 1 1
6 6812 1 1 70 MET HG3 H 3.397 -12.858 24.073 1.00 . A A . 165 MET HG3 1 1
6 6813 1 1 70 MET N N 6.813 -10.858 23.804 1.00 . A A . 165 MET N 1 1
6 6814 1 1 70 MET O O 8.202 -13.498 23.069 1.00 . A A . 165 MET O 1 1
6 6815 1 1 70 MET SD S 4.249 -11.117 25.441 1.00 . A A . 165 MET SD 1 1
6 6816 1 1 71 SER C C 8.216 -15.139 21.039 1.00 . A A . 166 SER C 1 1
6 6817 1 1 71 SER CA C 7.667 -13.855 20.419 1.00 . A A . 166 SER CA 1 1
6 6818 1 1 71 SER CB C 8.846 -12.951 20.016 1.00 . A A . 166 SER CB 1 1
6 6819 1 1 71 SER H H 5.989 -12.678 21.074 1.00 . A A . 166 SER H 1 1
6 6820 1 1 71 SER HA H 7.067 -14.113 19.548 1.00 . A A . 166 SER HA 1 1
6 6821 1 1 71 SER HB2 H 9.197 -13.197 19.026 1.00 . A A . 166 SER HB2 1 1
6 6822 1 1 71 SER HB3 H 8.564 -11.908 20.069 1.00 . A A . 166 SER HB3 1 1
6 6823 1 1 71 SER HG H 10.558 -12.597 20.869 1.00 . A A . 166 SER HG 1 1
6 6824 1 1 71 SER N N 6.820 -13.101 21.379 1.00 . A A . 166 SER N 1 1
6 6825 1 1 71 SER O O 9.209 -15.671 20.581 1.00 . A A . 166 SER O 1 1
6 6826 1 1 71 SER OG O 9.851 -13.237 20.979 1.00 . A A . 166 SER OG 1 1
6 6827 1 1 72 ARG C C 7.358 -18.084 22.120 1.00 . A A . 167 ARG C 1 1
6 6828 1 1 72 ARG CA C 8.046 -16.863 22.716 1.00 . A A . 167 ARG CA 1 1
6 6829 1 1 72 ARG CB C 7.717 -16.795 24.214 1.00 . A A . 167 ARG CB 1 1
6 6830 1 1 72 ARG CD C 8.349 -17.643 26.472 1.00 . A A . 167 ARG CD 1 1
6 6831 1 1 72 ARG CG C 8.693 -17.689 24.982 1.00 . A A . 167 ARG CG 1 1
6 6832 1 1 72 ARG CZ C 7.455 -15.990 27.992 1.00 . A A . 167 ARG CZ 1 1
6 6833 1 1 72 ARG H H 6.768 -15.156 22.403 1.00 . A A . 167 ARG H 1 1
6 6834 1 1 72 ARG HA H 9.121 -16.952 22.560 1.00 . A A . 167 ARG HA 1 1
6 6835 1 1 72 ARG HB2 H 7.808 -15.776 24.560 1.00 . A A . 167 ARG HB2 1 1
6 6836 1 1 72 ARG HB3 H 6.704 -17.135 24.378 1.00 . A A . 167 ARG HB3 1 1
6 6837 1 1 72 ARG HD2 H 7.487 -18.263 26.670 1.00 . A A . 167 ARG HD2 1 1
6 6838 1 1 72 ARG HD3 H 9.188 -17.998 27.053 1.00 . A A . 167 ARG HD3 1 1
6 6839 1 1 72 ARG HE H 8.285 -15.499 26.252 1.00 . A A . 167 ARG HE 1 1
6 6840 1 1 72 ARG HG2 H 8.612 -18.706 24.623 1.00 . A A . 167 ARG HG2 1 1
6 6841 1 1 72 ARG HG3 H 9.702 -17.339 24.831 1.00 . A A . 167 ARG HG3 1 1
6 6842 1 1 72 ARG HH11 H 6.541 -17.772 28.037 1.00 . A A . 167 ARG HH11 1 1
6 6843 1 1 72 ARG HH12 H 6.216 -16.729 29.381 1.00 . A A . 167 ARG HH12 1 1
6 6844 1 1 72 ARG HH21 H 8.267 -14.167 28.147 1.00 . A A . 167 ARG HH21 1 1
6 6845 1 1 72 ARG HH22 H 7.220 -14.634 29.445 1.00 . A A . 167 ARG HH22 1 1
6 6846 1 1 72 ARG N N 7.565 -15.616 22.066 1.00 . A A . 167 ARG N 1 1
6 6847 1 1 72 ARG NE N 8.044 -16.236 26.853 1.00 . A A . 167 ARG NE 1 1
6 6848 1 1 72 ARG NH1 N 6.677 -16.902 28.511 1.00 . A A . 167 ARG NH1 1 1
6 6849 1 1 72 ARG NH2 N 7.664 -14.841 28.573 1.00 . A A . 167 ARG NH2 1 1
6 6850 1 1 72 ARG O O 7.218 -18.089 20.909 1.00 . A A . 167 ARG O 1 1
6 6851 1 1 72 ARG OXT O 7.009 -18.949 22.909 1.00 . A A . 167 ARG OXT 1 1
6 6852 2 2 1 CA CA CA -3.209 3.276 29.488 1.00 . B A . 501 CA CA 1 1
7 6853 1 1 1 ALA C C -6.862 -20.147 8.338 1.00 . A A . 96 ALA C 1 1
7 6854 1 1 1 ALA CA C -7.381 -19.867 6.934 1.00 . A A . 96 ALA CA 1 1
7 6855 1 1 1 ALA CB C -8.467 -18.783 7.015 1.00 . A A . 96 ALA CB 1 1
7 6856 1 1 1 ALA H1 H -8.678 -21.005 5.655 1.00 . A A . 96 ALA H1 1 1
7 6857 1 1 1 ALA HA H -6.551 -19.538 6.309 1.00 . A A . 96 ALA HA 1 1
7 6858 1 1 1 ALA HB1 H -8.136 -17.983 7.661 1.00 . A A . 96 ALA HB1 1 1
7 6859 1 1 1 ALA HB2 H -9.377 -19.208 7.414 1.00 . A A . 96 ALA HB2 1 1
7 6860 1 1 1 ALA HB3 H -8.661 -18.388 6.030 1.00 . A A . 96 ALA HB3 1 1
7 6861 1 1 1 ALA N N -7.981 -21.085 6.339 1.00 . A A . 96 ALA N 1 1
7 6862 1 1 1 ALA O O -7.007 -21.241 8.849 1.00 . A A . 96 ALA O 1 1
7 6863 1 1 2 ASP C C -5.874 -18.063 11.129 1.00 . A A . 97 ASP C 1 1
7 6864 1 1 2 ASP CA C -5.733 -19.341 10.313 1.00 . A A . 97 ASP CA 1 1
7 6865 1 1 2 ASP CB C -4.242 -19.698 10.207 1.00 . A A . 97 ASP CB 1 1
7 6866 1 1 2 ASP CG C -3.754 -20.236 11.553 1.00 . A A . 97 ASP CG 1 1
7 6867 1 1 2 ASP H H -6.174 -18.286 8.489 1.00 . A A . 97 ASP H 1 1
7 6868 1 1 2 ASP HA H -6.289 -20.139 10.804 1.00 . A A . 97 ASP HA 1 1
7 6869 1 1 2 ASP HB2 H -4.100 -20.454 9.448 1.00 . A A . 97 ASP HB2 1 1
7 6870 1 1 2 ASP HB3 H -3.672 -18.819 9.946 1.00 . A A . 97 ASP HB3 1 1
7 6871 1 1 2 ASP N N -6.268 -19.152 8.940 1.00 . A A . 97 ASP N 1 1
7 6872 1 1 2 ASP O O -6.061 -16.993 10.585 1.00 . A A . 97 ASP O 1 1
7 6873 1 1 2 ASP OD1 O -3.650 -19.422 12.456 1.00 . A A . 97 ASP OD1 1 1
7 6874 1 1 2 ASP OD2 O -3.513 -21.431 11.603 1.00 . A A . 97 ASP OD2 1 1
7 6875 1 1 3 MET C C -4.573 -16.279 13.417 1.00 . A A . 98 MET C 1 1
7 6876 1 1 3 MET CA C -5.910 -17.001 13.291 1.00 . A A . 98 MET CA 1 1
7 6877 1 1 3 MET CB C -6.359 -17.463 14.685 1.00 . A A . 98 MET CB 1 1
7 6878 1 1 3 MET CE C -10.304 -18.279 15.726 1.00 . A A . 98 MET CE 1 1
7 6879 1 1 3 MET CG C -7.877 -17.653 14.684 1.00 . A A . 98 MET CG 1 1
7 6880 1 1 3 MET H H -5.633 -19.082 12.819 1.00 . A A . 98 MET H 1 1
7 6881 1 1 3 MET HA H -6.641 -16.322 12.853 1.00 . A A . 98 MET HA 1 1
7 6882 1 1 3 MET HB2 H -5.876 -18.396 14.932 1.00 . A A . 98 MET HB2 1 1
7 6883 1 1 3 MET HB3 H -6.088 -16.718 15.419 1.00 . A A . 98 MET HB3 1 1
7 6884 1 1 3 MET HE1 H -10.445 -17.295 16.149 1.00 . A A . 98 MET HE1 1 1
7 6885 1 1 3 MET HE2 H -10.941 -18.985 16.237 1.00 . A A . 98 MET HE2 1 1
7 6886 1 1 3 MET HE3 H -10.559 -18.259 14.676 1.00 . A A . 98 MET HE3 1 1
7 6887 1 1 3 MET HG2 H -8.338 -16.687 14.822 1.00 . A A . 98 MET HG2 1 1
7 6888 1 1 3 MET HG3 H -8.169 -18.017 13.709 1.00 . A A . 98 MET HG3 1 1
7 6889 1 1 3 MET N N -5.784 -18.198 12.423 1.00 . A A . 98 MET N 1 1
7 6890 1 1 3 MET O O -3.582 -16.866 13.805 1.00 . A A . 98 MET O 1 1
7 6891 1 1 3 MET SD S -8.575 -18.777 15.919 1.00 . A A . 98 MET SD 1 1
7 6892 1 1 4 ILE C C -2.858 -14.111 14.632 1.00 . A A . 99 ILE C 1 1
7 6893 1 1 4 ILE CA C -3.311 -14.239 13.182 1.00 . A A . 99 ILE CA 1 1
7 6894 1 1 4 ILE CB C -3.562 -12.837 12.623 1.00 . A A . 99 ILE CB 1 1
7 6895 1 1 4 ILE CD1 C -3.367 -13.398 10.196 1.00 . A A . 99 ILE CD1 1 1
7 6896 1 1 4 ILE CG1 C -4.320 -12.929 11.301 1.00 . A A . 99 ILE CG1 1 1
7 6897 1 1 4 ILE CG2 C -2.203 -12.162 12.365 1.00 . A A . 99 ILE CG2 1 1
7 6898 1 1 4 ILE H H -5.396 -14.584 12.783 1.00 . A A . 99 ILE H 1 1
7 6899 1 1 4 ILE HA H -2.536 -14.751 12.615 1.00 . A A . 99 ILE HA 1 1
7 6900 1 1 4 ILE HB H -4.154 -12.263 13.339 1.00 . A A . 99 ILE HB 1 1
7 6901 1 1 4 ILE HD11 H -2.869 -14.304 10.503 1.00 . A A . 99 ILE HD11 1 1
7 6902 1 1 4 ILE HD12 H -2.630 -12.635 10.000 1.00 . A A . 99 ILE HD12 1 1
7 6903 1 1 4 ILE HD13 H -3.927 -13.590 9.292 1.00 . A A . 99 ILE HD13 1 1
7 6904 1 1 4 ILE HG12 H -5.135 -13.629 11.399 1.00 . A A . 99 ILE HG12 1 1
7 6905 1 1 4 ILE HG13 H -4.718 -11.959 11.046 1.00 . A A . 99 ILE HG13 1 1
7 6906 1 1 4 ILE HG21 H -2.337 -11.305 11.722 1.00 . A A . 99 ILE HG21 1 1
7 6907 1 1 4 ILE HG22 H -1.533 -12.863 11.890 1.00 . A A . 99 ILE HG22 1 1
7 6908 1 1 4 ILE HG23 H -1.775 -11.839 13.302 1.00 . A A . 99 ILE HG23 1 1
7 6909 1 1 4 ILE N N -4.572 -15.016 13.089 1.00 . A A . 99 ILE N 1 1
7 6910 1 1 4 ILE O O -3.661 -14.154 15.542 1.00 . A A . 99 ILE O 1 1
7 6911 1 1 5 GLY C C -0.955 -12.346 16.600 1.00 . A A . 100 GLY C 1 1
7 6912 1 1 5 GLY CA C -1.047 -13.821 16.205 1.00 . A A . 100 GLY CA 1 1
7 6913 1 1 5 GLY H H -0.964 -13.925 14.053 1.00 . A A . 100 GLY H 1 1
7 6914 1 1 5 GLY HA2 H -1.708 -14.333 16.888 1.00 . A A . 100 GLY HA2 1 1
7 6915 1 1 5 GLY HA3 H -0.065 -14.267 16.258 1.00 . A A . 100 GLY HA3 1 1
7 6916 1 1 5 GLY N N -1.574 -13.955 14.819 1.00 . A A . 100 GLY N 1 1
7 6917 1 1 5 GLY O O -1.447 -11.946 17.634 1.00 . A A . 100 GLY O 1 1
7 6918 1 1 6 VAL C C -1.498 -9.561 16.591 1.00 . A A . 101 VAL C 1 1
7 6919 1 1 6 VAL CA C -0.187 -10.121 16.076 1.00 . A A . 101 VAL CA 1 1
7 6920 1 1 6 VAL CB C 0.187 -9.385 14.780 1.00 . A A . 101 VAL CB 1 1
7 6921 1 1 6 VAL CG1 C 0.448 -7.910 15.092 1.00 . A A . 101 VAL CG1 1 1
7 6922 1 1 6 VAL CG2 C 1.454 -10.010 14.193 1.00 . A A . 101 VAL CG2 1 1
7 6923 1 1 6 VAL H H 0.067 -11.936 14.944 1.00 . A A . 101 VAL H 1 1
7 6924 1 1 6 VAL HA H 0.581 -9.983 16.844 1.00 . A A . 101 VAL HA 1 1
7 6925 1 1 6 VAL HB H -0.621 -9.467 14.069 1.00 . A A . 101 VAL HB 1 1
7 6926 1 1 6 VAL HG11 H 0.756 -7.397 14.193 1.00 . A A . 101 VAL HG11 1 1
7 6927 1 1 6 VAL HG12 H 1.228 -7.826 15.835 1.00 . A A . 101 VAL HG12 1 1
7 6928 1 1 6 VAL HG13 H -0.454 -7.453 15.472 1.00 . A A . 101 VAL HG13 1 1
7 6929 1 1 6 VAL HG21 H 1.233 -10.998 13.817 1.00 . A A . 101 VAL HG21 1 1
7 6930 1 1 6 VAL HG22 H 2.213 -10.082 14.957 1.00 . A A . 101 VAL HG22 1 1
7 6931 1 1 6 VAL HG23 H 1.822 -9.396 13.383 1.00 . A A . 101 VAL HG23 1 1
7 6932 1 1 6 VAL N N -0.320 -11.567 15.766 1.00 . A A . 101 VAL N 1 1
7 6933 1 1 6 VAL O O -1.620 -9.239 17.749 1.00 . A A . 101 VAL O 1 1
7 6934 1 1 7 LYS C C -4.174 -9.598 17.481 1.00 . A A . 102 LYS C 1 1
7 6935 1 1 7 LYS CA C -3.755 -8.914 16.189 1.00 . A A . 102 LYS CA 1 1
7 6936 1 1 7 LYS CB C -4.815 -9.174 15.110 1.00 . A A . 102 LYS CB 1 1
7 6937 1 1 7 LYS CD C -6.150 -8.124 13.285 1.00 . A A . 102 LYS CD 1 1
7 6938 1 1 7 LYS CE C -6.316 -6.852 12.451 1.00 . A A . 102 LYS CE 1 1
7 6939 1 1 7 LYS CG C -5.159 -7.854 14.418 1.00 . A A . 102 LYS CG 1 1
7 6940 1 1 7 LYS H H -2.335 -9.723 14.797 1.00 . A A . 102 LYS H 1 1
7 6941 1 1 7 LYS HA H -3.636 -7.839 16.381 1.00 . A A . 102 LYS HA 1 1
7 6942 1 1 7 LYS HB2 H -4.429 -9.875 14.384 1.00 . A A . 102 LYS HB2 1 1
7 6943 1 1 7 LYS HB3 H -5.702 -9.587 15.564 1.00 . A A . 102 LYS HB3 1 1
7 6944 1 1 7 LYS HD2 H -5.778 -8.921 12.660 1.00 . A A . 102 LYS HD2 1 1
7 6945 1 1 7 LYS HD3 H -7.105 -8.414 13.699 1.00 . A A . 102 LYS HD3 1 1
7 6946 1 1 7 LYS HE2 H -5.377 -6.322 12.408 1.00 . A A . 102 LYS HE2 1 1
7 6947 1 1 7 LYS HE3 H -6.621 -7.114 11.449 1.00 . A A . 102 LYS HE3 1 1
7 6948 1 1 7 LYS HG2 H -5.600 -7.174 15.132 1.00 . A A . 102 LYS HG2 1 1
7 6949 1 1 7 LYS HG3 H -4.261 -7.410 14.016 1.00 . A A . 102 LYS HG3 1 1
7 6950 1 1 7 LYS HZ1 H -6.885 -5.262 13.669 1.00 . A A . 102 LYS HZ1 1 1
7 6951 1 1 7 LYS HZ2 H -8.009 -6.534 13.621 1.00 . A A . 102 LYS HZ2 1 1
7 6952 1 1 7 LYS HZ3 H -7.869 -5.474 12.302 1.00 . A A . 102 LYS HZ3 1 1
7 6953 1 1 7 LYS N N -2.463 -9.454 15.730 1.00 . A A . 102 LYS N 1 1
7 6954 1 1 7 LYS NZ N -7.348 -5.963 13.057 1.00 . A A . 102 LYS NZ 1 1
7 6955 1 1 7 LYS O O -4.822 -9.006 18.319 1.00 . A A . 102 LYS O 1 1
7 6956 1 1 8 GLU C C -3.644 -10.754 20.037 1.00 . A A . 103 GLU C 1 1
7 6957 1 1 8 GLU CA C -4.189 -11.539 18.864 1.00 . A A . 103 GLU CA 1 1
7 6958 1 1 8 GLU CB C -3.573 -12.948 18.866 1.00 . A A . 103 GLU CB 1 1
7 6959 1 1 8 GLU CD C -3.996 -15.339 19.443 1.00 . A A . 103 GLU CD 1 1
7 6960 1 1 8 GLU CG C -4.548 -13.915 19.541 1.00 . A A . 103 GLU CG 1 1
7 6961 1 1 8 GLU H H -3.293 -11.300 16.929 1.00 . A A . 103 GLU H 1 1
7 6962 1 1 8 GLU HA H -5.277 -11.579 18.932 1.00 . A A . 103 GLU HA 1 1
7 6963 1 1 8 GLU HB2 H -3.390 -13.266 17.851 1.00 . A A . 103 GLU HB2 1 1
7 6964 1 1 8 GLU HB3 H -2.641 -12.935 19.409 1.00 . A A . 103 GLU HB3 1 1
7 6965 1 1 8 GLU HG2 H -4.666 -13.649 20.581 1.00 . A A . 103 GLU HG2 1 1
7 6966 1 1 8 GLU HG3 H -5.508 -13.870 19.049 1.00 . A A . 103 GLU HG3 1 1
7 6967 1 1 8 GLU N N -3.807 -10.842 17.626 1.00 . A A . 103 GLU N 1 1
7 6968 1 1 8 GLU O O -4.265 -10.666 21.084 1.00 . A A . 103 GLU O 1 1
7 6969 1 1 8 GLU OE1 O -2.795 -15.443 19.261 1.00 . A A . 103 GLU OE1 1 1
7 6970 1 1 8 GLU OE2 O -4.808 -16.242 19.556 1.00 . A A . 103 GLU OE2 1 1
7 6971 1 1 9 LEU C C -2.696 -8.137 21.141 1.00 . A A . 104 LEU C 1 1
7 6972 1 1 9 LEU CA C -1.885 -9.396 20.930 1.00 . A A . 104 LEU CA 1 1
7 6973 1 1 9 LEU CB C -0.429 -9.027 20.567 1.00 . A A . 104 LEU CB 1 1
7 6974 1 1 9 LEU CD1 C 1.891 -9.900 20.391 1.00 . A A . 104 LEU CD1 1 1
7 6975 1 1 9 LEU CD2 C 0.321 -10.917 22.019 1.00 . A A . 104 LEU CD2 1 1
7 6976 1 1 9 LEU CG C 0.439 -10.285 20.631 1.00 . A A . 104 LEU CG 1 1
7 6977 1 1 9 LEU H H -2.017 -10.271 18.982 1.00 . A A . 104 LEU H 1 1
7 6978 1 1 9 LEU HA H -1.924 -9.988 21.841 1.00 . A A . 104 LEU HA 1 1
7 6979 1 1 9 LEU HB2 H -0.390 -8.612 19.575 1.00 . A A . 104 LEU HB2 1 1
7 6980 1 1 9 LEU HB3 H -0.056 -8.299 21.263 1.00 . A A . 104 LEU HB3 1 1
7 6981 1 1 9 LEU HD11 H 1.982 -9.399 19.441 1.00 . A A . 104 LEU HD11 1 1
7 6982 1 1 9 LEU HD12 H 2.507 -10.785 20.390 1.00 . A A . 104 LEU HD12 1 1
7 6983 1 1 9 LEU HD13 H 2.224 -9.237 21.177 1.00 . A A . 104 LEU HD13 1 1
7 6984 1 1 9 LEU HD21 H 1.276 -11.323 22.318 1.00 . A A . 104 LEU HD21 1 1
7 6985 1 1 9 LEU HD22 H -0.412 -11.709 21.999 1.00 . A A . 104 LEU HD22 1 1
7 6986 1 1 9 LEU HD23 H 0.017 -10.172 22.730 1.00 . A A . 104 LEU HD23 1 1
7 6987 1 1 9 LEU HG H 0.118 -10.988 19.878 1.00 . A A . 104 LEU HG 1 1
7 6988 1 1 9 LEU N N -2.481 -10.178 19.840 1.00 . A A . 104 LEU N 1 1
7 6989 1 1 9 LEU O O -2.897 -7.718 22.264 1.00 . A A . 104 LEU O 1 1
7 6990 1 1 10 ARG C C -5.015 -6.611 21.262 1.00 . A A . 105 ARG C 1 1
7 6991 1 1 10 ARG CA C -3.955 -6.307 20.231 1.00 . A A . 105 ARG CA 1 1
7 6992 1 1 10 ARG CB C -4.607 -5.912 18.876 1.00 . A A . 105 ARG CB 1 1
7 6993 1 1 10 ARG CD C -6.663 -4.973 17.807 1.00 . A A . 105 ARG CD 1 1
7 6994 1 1 10 ARG CG C -6.099 -5.607 19.081 1.00 . A A . 105 ARG CG 1 1
7 6995 1 1 10 ARG CZ C -8.752 -5.038 16.592 1.00 . A A . 105 ARG CZ 1 1
7 6996 1 1 10 ARG H H -2.960 -7.894 19.161 1.00 . A A . 105 ARG H 1 1
7 6997 1 1 10 ARG HA H -3.311 -5.509 20.610 1.00 . A A . 105 ARG HA 1 1
7 6998 1 1 10 ARG HB2 H -4.114 -5.034 18.484 1.00 . A A . 105 ARG HB2 1 1
7 6999 1 1 10 ARG HB3 H -4.495 -6.715 18.172 1.00 . A A . 105 ARG HB3 1 1
7 7000 1 1 10 ARG HD2 H -6.750 -3.904 17.938 1.00 . A A . 105 ARG HD2 1 1
7 7001 1 1 10 ARG HD3 H -6.011 -5.182 16.972 1.00 . A A . 105 ARG HD3 1 1
7 7002 1 1 10 ARG HE H -8.341 -6.305 18.070 1.00 . A A . 105 ARG HE 1 1
7 7003 1 1 10 ARG HG2 H -6.629 -6.522 19.296 1.00 . A A . 105 ARG HG2 1 1
7 7004 1 1 10 ARG HG3 H -6.219 -4.925 19.910 1.00 . A A . 105 ARG HG3 1 1
7 7005 1 1 10 ARG HH11 H -9.443 -3.569 17.763 1.00 . A A . 105 ARG HH11 1 1
7 7006 1 1 10 ARG HH12 H -10.040 -3.573 16.139 1.00 . A A . 105 ARG HH12 1 1
7 7007 1 1 10 ARG HH21 H -8.194 -6.418 15.254 1.00 . A A . 105 ARG HH21 1 1
7 7008 1 1 10 ARG HH22 H -9.316 -5.230 14.681 1.00 . A A . 105 ARG HH22 1 1
7 7009 1 1 10 ARG N N -3.152 -7.536 20.057 1.00 . A A . 105 ARG N 1 1
7 7010 1 1 10 ARG NE N -8.012 -5.548 17.539 1.00 . A A . 105 ARG NE 1 1
7 7011 1 1 10 ARG NH1 N -9.467 -3.977 16.852 1.00 . A A . 105 ARG NH1 1 1
7 7012 1 1 10 ARG NH2 N -8.754 -5.606 15.417 1.00 . A A . 105 ARG NH2 1 1
7 7013 1 1 10 ARG O O -5.399 -5.765 22.043 1.00 . A A . 105 ARG O 1 1
7 7014 1 1 11 ASP C C -5.899 -8.108 23.589 1.00 . A A . 106 ASP C 1 1
7 7015 1 1 11 ASP CA C -6.506 -8.239 22.212 1.00 . A A . 106 ASP CA 1 1
7 7016 1 1 11 ASP CB C -6.890 -9.707 21.961 1.00 . A A . 106 ASP CB 1 1
7 7017 1 1 11 ASP CG C -8.407 -9.865 22.098 1.00 . A A . 106 ASP CG 1 1
7 7018 1 1 11 ASP H H -5.138 -8.490 20.584 1.00 . A A . 106 ASP H 1 1
7 7019 1 1 11 ASP HA H -7.366 -7.574 22.125 1.00 . A A . 106 ASP HA 1 1
7 7020 1 1 11 ASP HB2 H -6.591 -9.997 20.964 1.00 . A A . 106 ASP HB2 1 1
7 7021 1 1 11 ASP HB3 H -6.398 -10.342 22.681 1.00 . A A . 106 ASP HB3 1 1
7 7022 1 1 11 ASP N N -5.476 -7.843 21.241 1.00 . A A . 106 ASP N 1 1
7 7023 1 1 11 ASP O O -6.423 -7.419 24.442 1.00 . A A . 106 ASP O 1 1
7 7024 1 1 11 ASP OD1 O -8.952 -9.156 22.929 1.00 . A A . 106 ASP OD1 1 1
7 7025 1 1 11 ASP OD2 O -8.933 -10.687 21.367 1.00 . A A . 106 ASP OD2 1 1
7 7026 1 1 12 ALA C C -3.983 -7.235 25.446 1.00 . A A . 107 ALA C 1 1
7 7027 1 1 12 ALA CA C -4.128 -8.700 25.104 1.00 . A A . 107 ALA CA 1 1
7 7028 1 1 12 ALA CB C -2.721 -9.338 24.994 1.00 . A A . 107 ALA CB 1 1
7 7029 1 1 12 ALA H H -4.401 -9.333 23.066 1.00 . A A . 107 ALA H 1 1
7 7030 1 1 12 ALA HA H -4.742 -9.196 25.857 1.00 . A A . 107 ALA HA 1 1
7 7031 1 1 12 ALA HB1 H -2.786 -10.283 24.472 1.00 . A A . 107 ALA HB1 1 1
7 7032 1 1 12 ALA HB2 H -2.315 -9.505 25.979 1.00 . A A . 107 ALA HB2 1 1
7 7033 1 1 12 ALA HB3 H -2.061 -8.677 24.445 1.00 . A A . 107 ALA HB3 1 1
7 7034 1 1 12 ALA N N -4.786 -8.782 23.786 1.00 . A A . 107 ALA N 1 1
7 7035 1 1 12 ALA O O -4.453 -6.771 26.464 1.00 . A A . 107 ALA O 1 1
7 7036 1 1 13 PHE C C -4.361 -4.435 25.318 1.00 . A A . 108 PHE C 1 1
7 7037 1 1 13 PHE CA C -3.105 -5.091 24.756 1.00 . A A . 108 PHE CA 1 1
7 7038 1 1 13 PHE CB C -2.826 -4.492 23.368 1.00 . A A . 108 PHE CB 1 1
7 7039 1 1 13 PHE CD1 C -0.472 -3.789 23.947 1.00 . A A . 108 PHE CD1 1 1
7 7040 1 1 13 PHE CD2 C -1.928 -2.170 22.995 1.00 . A A . 108 PHE CD2 1 1
7 7041 1 1 13 PHE CE1 C 0.541 -2.852 23.983 1.00 . A A . 108 PHE CE1 1 1
7 7042 1 1 13 PHE CE2 C -0.918 -1.240 23.031 1.00 . A A . 108 PHE CE2 1 1
7 7043 1 1 13 PHE CG C -1.713 -3.454 23.450 1.00 . A A . 108 PHE CG 1 1
7 7044 1 1 13 PHE CZ C 0.315 -1.580 23.526 1.00 . A A . 108 PHE CZ 1 1
7 7045 1 1 13 PHE H H -2.943 -6.986 23.780 1.00 . A A . 108 PHE H 1 1
7 7046 1 1 13 PHE HA H -2.268 -4.930 25.433 1.00 . A A . 108 PHE HA 1 1
7 7047 1 1 13 PHE HB2 H -2.528 -5.275 22.688 1.00 . A A . 108 PHE HB2 1 1
7 7048 1 1 13 PHE HB3 H -3.720 -4.019 22.991 1.00 . A A . 108 PHE HB3 1 1
7 7049 1 1 13 PHE HD1 H -0.293 -4.788 24.306 1.00 . A A . 108 PHE HD1 1 1
7 7050 1 1 13 PHE HD2 H -2.894 -1.896 22.612 1.00 . A A . 108 PHE HD2 1 1
7 7051 1 1 13 PHE HE1 H 1.511 -3.119 24.361 1.00 . A A . 108 PHE HE1 1 1
7 7052 1 1 13 PHE HE2 H -1.093 -0.248 22.659 1.00 . A A . 108 PHE HE2 1 1
7 7053 1 1 13 PHE HZ H 1.104 -0.848 23.560 1.00 . A A . 108 PHE HZ 1 1
7 7054 1 1 13 PHE N N -3.322 -6.539 24.563 1.00 . A A . 108 PHE N 1 1
7 7055 1 1 13 PHE O O -4.289 -3.550 26.148 1.00 . A A . 108 PHE O 1 1
7 7056 1 1 14 ARG C C -6.961 -4.615 26.813 1.00 . A A . 109 ARG C 1 1
7 7057 1 1 14 ARG CA C -6.771 -4.299 25.337 1.00 . A A . 109 ARG CA 1 1
7 7058 1 1 14 ARG CB C -7.939 -4.910 24.535 1.00 . A A . 109 ARG CB 1 1
7 7059 1 1 14 ARG CD C -9.948 -4.227 23.215 1.00 . A A . 109 ARG CD 1 1
7 7060 1 1 14 ARG CG C -9.080 -3.887 24.429 1.00 . A A . 109 ARG CG 1 1
7 7061 1 1 14 ARG CZ C -9.720 -3.246 21.018 1.00 . A A . 109 ARG CZ 1 1
7 7062 1 1 14 ARG H H -5.508 -5.596 24.173 1.00 . A A . 109 ARG H 1 1
7 7063 1 1 14 ARG HA H -6.734 -3.218 25.209 1.00 . A A . 109 ARG HA 1 1
7 7064 1 1 14 ARG HB2 H -7.598 -5.178 23.545 1.00 . A A . 109 ARG HB2 1 1
7 7065 1 1 14 ARG HB3 H -8.295 -5.799 25.037 1.00 . A A . 109 ARG HB3 1 1
7 7066 1 1 14 ARG HD2 H -10.225 -5.270 23.241 1.00 . A A . 109 ARG HD2 1 1
7 7067 1 1 14 ARG HD3 H -10.843 -3.619 23.222 1.00 . A A . 109 ARG HD3 1 1
7 7068 1 1 14 ARG HE H -8.261 -4.294 21.872 1.00 . A A . 109 ARG HE 1 1
7 7069 1 1 14 ARG HG2 H -9.681 -3.919 25.325 1.00 . A A . 109 ARG HG2 1 1
7 7070 1 1 14 ARG HG3 H -8.672 -2.894 24.312 1.00 . A A . 109 ARG HG3 1 1
7 7071 1 1 14 ARG HH11 H -9.774 -1.577 22.123 1.00 . A A . 109 ARG HH11 1 1
7 7072 1 1 14 ARG HH12 H -10.405 -1.433 20.517 1.00 . A A . 109 ARG HH12 1 1
7 7073 1 1 14 ARG HH21 H -9.761 -4.790 19.744 1.00 . A A . 109 ARG HH21 1 1
7 7074 1 1 14 ARG HH22 H -10.400 -3.299 19.135 1.00 . A A . 109 ARG HH22 1 1
7 7075 1 1 14 ARG N N -5.499 -4.882 24.844 1.00 . A A . 109 ARG N 1 1
7 7076 1 1 14 ARG NE N -9.174 -3.950 21.972 1.00 . A A . 109 ARG NE 1 1
7 7077 1 1 14 ARG NH1 N -9.988 -1.987 21.236 1.00 . A A . 109 ARG NH1 1 1
7 7078 1 1 14 ARG NH2 N -9.980 -3.823 19.876 1.00 . A A . 109 ARG NH2 1 1
7 7079 1 1 14 ARG O O -6.980 -3.725 27.639 1.00 . A A . 109 ARG O 1 1
7 7080 1 1 15 GLU C C -6.171 -5.620 29.371 1.00 . A A . 110 GLU C 1 1
7 7081 1 1 15 GLU CA C -7.283 -6.246 28.547 1.00 . A A . 110 GLU CA 1 1
7 7082 1 1 15 GLU CB C -7.201 -7.780 28.668 1.00 . A A . 110 GLU CB 1 1
7 7083 1 1 15 GLU CD C -9.266 -8.113 30.035 1.00 . A A . 110 GLU CD 1 1
7 7084 1 1 15 GLU CG C -7.740 -8.212 30.036 1.00 . A A . 110 GLU CG 1 1
7 7085 1 1 15 GLU H H -7.070 -6.570 26.428 1.00 . A A . 110 GLU H 1 1
7 7086 1 1 15 GLU HA H -8.246 -5.872 28.893 1.00 . A A . 110 GLU HA 1 1
7 7087 1 1 15 GLU HB2 H -7.792 -8.236 27.887 1.00 . A A . 110 GLU HB2 1 1
7 7088 1 1 15 GLU HB3 H -6.175 -8.098 28.566 1.00 . A A . 110 GLU HB3 1 1
7 7089 1 1 15 GLU HG2 H -7.449 -9.232 30.237 1.00 . A A . 110 GLU HG2 1 1
7 7090 1 1 15 GLU HG3 H -7.342 -7.570 30.805 1.00 . A A . 110 GLU HG3 1 1
7 7091 1 1 15 GLU N N -7.098 -5.877 27.124 1.00 . A A . 110 GLU N 1 1
7 7092 1 1 15 GLU O O -6.267 -5.495 30.577 1.00 . A A . 110 GLU O 1 1
7 7093 1 1 15 GLU OE1 O -9.863 -8.954 29.382 1.00 . A A . 110 GLU OE1 1 1
7 7094 1 1 15 GLU OE2 O -9.750 -7.205 30.690 1.00 . A A . 110 GLU OE2 1 1
7 7095 1 1 16 PHE C C -4.295 -3.150 29.725 1.00 . A A . 111 PHE C 1 1
7 7096 1 1 16 PHE CA C -3.983 -4.599 29.367 1.00 . A A . 111 PHE CA 1 1
7 7097 1 1 16 PHE CB C -2.809 -4.613 28.375 1.00 . A A . 111 PHE CB 1 1
7 7098 1 1 16 PHE CD1 C -0.710 -4.692 29.782 1.00 . A A . 111 PHE CD1 1 1
7 7099 1 1 16 PHE CD2 C -1.352 -6.662 28.606 1.00 . A A . 111 PHE CD2 1 1
7 7100 1 1 16 PHE CE1 C 0.428 -5.323 30.219 1.00 . A A . 111 PHE CE1 1 1
7 7101 1 1 16 PHE CE2 C -0.212 -7.291 29.046 1.00 . A A . 111 PHE CE2 1 1
7 7102 1 1 16 PHE CG C -1.609 -5.352 28.965 1.00 . A A . 111 PHE CG 1 1
7 7103 1 1 16 PHE CZ C 0.677 -6.624 29.853 1.00 . A A . 111 PHE CZ 1 1
7 7104 1 1 16 PHE H H -5.122 -5.348 27.713 1.00 . A A . 111 PHE H 1 1
7 7105 1 1 16 PHE HA H -3.746 -5.154 30.271 1.00 . A A . 111 PHE HA 1 1
7 7106 1 1 16 PHE HB2 H -3.111 -5.109 27.467 1.00 . A A . 111 PHE HB2 1 1
7 7107 1 1 16 PHE HB3 H -2.516 -3.600 28.141 1.00 . A A . 111 PHE HB3 1 1
7 7108 1 1 16 PHE HD1 H -0.910 -3.687 30.091 1.00 . A A . 111 PHE HD1 1 1
7 7109 1 1 16 PHE HD2 H -2.049 -7.194 27.979 1.00 . A A . 111 PHE HD2 1 1
7 7110 1 1 16 PHE HE1 H 1.138 -4.786 30.829 1.00 . A A . 111 PHE HE1 1 1
7 7111 1 1 16 PHE HE2 H -0.004 -8.294 28.731 1.00 . A A . 111 PHE HE2 1 1
7 7112 1 1 16 PHE HZ H 1.572 -7.122 30.200 1.00 . A A . 111 PHE HZ 1 1
7 7113 1 1 16 PHE N N -5.137 -5.227 28.686 1.00 . A A . 111 PHE N 1 1
7 7114 1 1 16 PHE O O -4.427 -2.803 30.881 1.00 . A A . 111 PHE O 1 1
7 7115 1 1 17 ASP C C -6.071 -0.731 29.613 1.00 . A A . 112 ASP C 1 1
7 7116 1 1 17 ASP CA C -4.707 -0.900 28.960 1.00 . A A . 112 ASP CA 1 1
7 7117 1 1 17 ASP CB C -4.717 -0.169 27.608 1.00 . A A . 112 ASP CB 1 1
7 7118 1 1 17 ASP CG C -5.511 1.133 27.742 1.00 . A A . 112 ASP CG 1 1
7 7119 1 1 17 ASP H H -4.293 -2.657 27.797 1.00 . A A . 112 ASP H 1 1
7 7120 1 1 17 ASP HA H -3.945 -0.484 29.617 1.00 . A A . 112 ASP HA 1 1
7 7121 1 1 17 ASP HB2 H -3.705 0.059 27.307 1.00 . A A . 112 ASP HB2 1 1
7 7122 1 1 17 ASP HB3 H -5.181 -0.794 26.858 1.00 . A A . 112 ASP HB3 1 1
7 7123 1 1 17 ASP N N -4.407 -2.328 28.714 1.00 . A A . 112 ASP N 1 1
7 7124 1 1 17 ASP O O -6.989 -1.480 29.339 1.00 . A A . 112 ASP O 1 1
7 7125 1 1 17 ASP OD1 O -6.718 1.049 27.588 1.00 . A A . 112 ASP OD1 1 1
7 7126 1 1 17 ASP OD2 O -4.863 2.137 27.989 1.00 . A A . 112 ASP OD2 1 1
7 7127 1 1 18 THR C C -8.028 1.850 30.720 1.00 . A A . 113 THR C 1 1
7 7128 1 1 18 THR CA C -7.448 0.516 31.164 1.00 . A A . 113 THR CA 1 1
7 7129 1 1 18 THR CB C -7.164 0.577 32.665 1.00 . A A . 113 THR CB 1 1
7 7130 1 1 18 THR CG2 C -7.604 -0.719 33.362 1.00 . A A . 113 THR CG2 1 1
7 7131 1 1 18 THR H H -5.398 0.823 30.650 1.00 . A A . 113 THR H 1 1
7 7132 1 1 18 THR HA H -8.153 -0.274 30.934 1.00 . A A . 113 THR HA 1 1
7 7133 1 1 18 THR HB H -7.587 1.467 33.120 1.00 . A A . 113 THR HB 1 1
7 7134 1 1 18 THR HG1 H -5.440 1.459 32.565 1.00 . A A . 113 THR HG1 1 1
7 7135 1 1 18 THR HG21 H -7.612 -0.574 34.431 1.00 . A A . 113 THR HG21 1 1
7 7136 1 1 18 THR HG22 H -6.918 -1.517 33.118 1.00 . A A . 113 THR HG22 1 1
7 7137 1 1 18 THR HG23 H -8.596 -0.993 33.033 1.00 . A A . 113 THR HG23 1 1
7 7138 1 1 18 THR N N -6.169 0.256 30.468 1.00 . A A . 113 THR N 1 1
7 7139 1 1 18 THR O O -9.172 2.155 30.991 1.00 . A A . 113 THR O 1 1
7 7140 1 1 18 THR OG1 O -5.754 0.578 32.778 1.00 . A A . 113 THR OG1 1 1
7 7141 1 1 19 ASN C C -8.051 3.888 28.077 1.00 . A A . 114 ASN C 1 1
7 7142 1 1 19 ASN CA C -7.685 3.947 29.557 1.00 . A A . 114 ASN CA 1 1
7 7143 1 1 19 ASN CB C -6.541 4.955 29.745 1.00 . A A . 114 ASN CB 1 1
7 7144 1 1 19 ASN CG C -5.832 4.673 31.072 1.00 . A A . 114 ASN CG 1 1
7 7145 1 1 19 ASN H H -6.304 2.323 29.845 1.00 . A A . 114 ASN H 1 1
7 7146 1 1 19 ASN HA H -8.563 4.246 30.130 1.00 . A A . 114 ASN HA 1 1
7 7147 1 1 19 ASN HB2 H -5.834 4.861 28.934 1.00 . A A . 114 ASN HB2 1 1
7 7148 1 1 19 ASN HB3 H -6.936 5.959 29.758 1.00 . A A . 114 ASN HB3 1 1
7 7149 1 1 19 ASN HD21 H -7.188 5.643 32.153 1.00 . A A . 114 ASN HD21 1 1
7 7150 1 1 19 ASN HD22 H -5.912 4.959 33.036 1.00 . A A . 114 ASN HD22 1 1
7 7151 1 1 19 ASN N N -7.218 2.621 30.039 1.00 . A A . 114 ASN N 1 1
7 7152 1 1 19 ASN ND2 N -6.355 5.130 32.179 1.00 . A A . 114 ASN ND2 1 1
7 7153 1 1 19 ASN O O -8.810 3.036 27.657 1.00 . A A . 114 ASN O 1 1
7 7154 1 1 19 ASN OD1 O -4.799 4.035 31.113 1.00 . A A . 114 ASN OD1 1 1
7 7155 1 1 20 GLY C C -6.665 5.426 25.057 1.00 . A A . 115 GLY C 1 1
7 7156 1 1 20 GLY CA C -7.815 4.801 25.853 1.00 . A A . 115 GLY CA 1 1
7 7157 1 1 20 GLY H H -6.898 5.465 27.690 1.00 . A A . 115 GLY H 1 1
7 7158 1 1 20 GLY HA2 H -7.969 3.786 25.518 1.00 . A A . 115 GLY HA2 1 1
7 7159 1 1 20 GLY HA3 H -8.715 5.371 25.684 1.00 . A A . 115 GLY HA3 1 1
7 7160 1 1 20 GLY N N -7.505 4.795 27.311 1.00 . A A . 115 GLY N 1 1
7 7161 1 1 20 GLY O O -6.869 5.961 23.986 1.00 . A A . 115 GLY O 1 1
7 7162 1 1 21 ASP C C -3.665 4.901 23.955 1.00 . A A . 116 ASP C 1 1
7 7163 1 1 21 ASP CA C -4.312 5.926 24.879 1.00 . A A . 116 ASP CA 1 1
7 7164 1 1 21 ASP CB C -3.277 6.376 25.920 1.00 . A A . 116 ASP CB 1 1
7 7165 1 1 21 ASP CG C -3.004 5.229 26.894 1.00 . A A . 116 ASP CG 1 1
7 7166 1 1 21 ASP H H -5.354 4.902 26.461 1.00 . A A . 116 ASP H 1 1
7 7167 1 1 21 ASP HA H -4.653 6.771 24.284 1.00 . A A . 116 ASP HA 1 1
7 7168 1 1 21 ASP HB2 H -2.356 6.651 25.425 1.00 . A A . 116 ASP HB2 1 1
7 7169 1 1 21 ASP HB3 H -3.654 7.228 26.467 1.00 . A A . 116 ASP HB3 1 1
7 7170 1 1 21 ASP N N -5.476 5.342 25.594 1.00 . A A . 116 ASP N 1 1
7 7171 1 1 21 ASP O O -3.313 5.214 22.835 1.00 . A A . 116 ASP O 1 1
7 7172 1 1 21 ASP OD1 O -3.907 4.425 27.051 1.00 . A A . 116 ASP OD1 1 1
7 7173 1 1 21 ASP OD2 O -1.906 5.222 27.427 1.00 . A A . 116 ASP OD2 1 1
7 7174 1 1 22 GLY C C -1.492 2.296 24.134 1.00 . A A . 117 GLY C 1 1
7 7175 1 1 22 GLY CA C -2.891 2.625 23.611 1.00 . A A . 117 GLY CA 1 1
7 7176 1 1 22 GLY H H -3.819 3.496 25.358 1.00 . A A . 117 GLY H 1 1
7 7177 1 1 22 GLY HA2 H -3.505 1.736 23.656 1.00 . A A . 117 GLY HA2 1 1
7 7178 1 1 22 GLY HA3 H -2.822 2.956 22.587 1.00 . A A . 117 GLY HA3 1 1
7 7179 1 1 22 GLY N N -3.519 3.696 24.447 1.00 . A A . 117 GLY N 1 1
7 7180 1 1 22 GLY O O -0.623 1.906 23.384 1.00 . A A . 117 GLY O 1 1
7 7181 1 1 23 GLU C C -0.122 1.770 27.454 1.00 . A A . 118 GLU C 1 1
7 7182 1 1 23 GLU CA C 0.032 2.186 25.999 1.00 . A A . 118 GLU CA 1 1
7 7183 1 1 23 GLU CB C 0.893 3.461 25.939 1.00 . A A . 118 GLU CB 1 1
7 7184 1 1 23 GLU CD C 1.873 5.185 24.418 1.00 . A A . 118 GLU CD 1 1
7 7185 1 1 23 GLU CG C 0.934 3.979 24.499 1.00 . A A . 118 GLU CG 1 1
7 7186 1 1 23 GLU H H -2.026 2.821 25.972 1.00 . A A . 118 GLU H 1 1
7 7187 1 1 23 GLU HA H 0.499 1.370 25.441 1.00 . A A . 118 GLU HA 1 1
7 7188 1 1 23 GLU HB2 H 0.466 4.216 26.585 1.00 . A A . 118 GLU HB2 1 1
7 7189 1 1 23 GLU HB3 H 1.895 3.238 26.273 1.00 . A A . 118 GLU HB3 1 1
7 7190 1 1 23 GLU HG2 H 1.295 3.204 23.841 1.00 . A A . 118 GLU HG2 1 1
7 7191 1 1 23 GLU HG3 H -0.058 4.278 24.188 1.00 . A A . 118 GLU HG3 1 1
7 7192 1 1 23 GLU N N -1.298 2.482 25.408 1.00 . A A . 118 GLU N 1 1
7 7193 1 1 23 GLU O O -0.923 2.333 28.172 1.00 . A A . 118 GLU O 1 1
7 7194 1 1 23 GLU OE1 O 2.402 5.531 25.462 1.00 . A A . 118 GLU OE1 1 1
7 7195 1 1 23 GLU OE2 O 2.009 5.693 23.316 1.00 . A A . 118 GLU OE2 1 1
7 7196 1 1 24 ILE C C 1.455 1.157 30.178 1.00 . A A . 119 ILE C 1 1
7 7197 1 1 24 ILE CA C 0.527 0.361 29.274 1.00 . A A . 119 ILE CA 1 1
7 7198 1 1 24 ILE CB C 0.915 -1.104 29.354 1.00 . A A . 119 ILE CB 1 1
7 7199 1 1 24 ILE CD1 C 0.988 -3.165 27.956 1.00 . A A . 119 ILE CD1 1 1
7 7200 1 1 24 ILE CG1 C 0.198 -1.891 28.257 1.00 . A A . 119 ILE CG1 1 1
7 7201 1 1 24 ILE CG2 C 0.476 -1.635 30.725 1.00 . A A . 119 ILE CG2 1 1
7 7202 1 1 24 ILE H H 1.261 0.331 27.263 1.00 . A A . 119 ILE H 1 1
7 7203 1 1 24 ILE HA H -0.500 0.505 29.608 1.00 . A A . 119 ILE HA 1 1
7 7204 1 1 24 ILE HB H 1.994 -1.199 29.223 1.00 . A A . 119 ILE HB 1 1
7 7205 1 1 24 ILE HD11 H 1.464 -3.522 28.855 1.00 . A A . 119 ILE HD11 1 1
7 7206 1 1 24 ILE HD12 H 1.745 -2.953 27.214 1.00 . A A . 119 ILE HD12 1 1
7 7207 1 1 24 ILE HD13 H 0.322 -3.927 27.577 1.00 . A A . 119 ILE HD13 1 1
7 7208 1 1 24 ILE HG12 H -0.796 -2.148 28.584 1.00 . A A . 119 ILE HG12 1 1
7 7209 1 1 24 ILE HG13 H 0.130 -1.295 27.363 1.00 . A A . 119 ILE HG13 1 1
7 7210 1 1 24 ILE HG21 H 0.859 -2.630 30.871 1.00 . A A . 119 ILE HG21 1 1
7 7211 1 1 24 ILE HG22 H -0.601 -1.655 30.782 1.00 . A A . 119 ILE HG22 1 1
7 7212 1 1 24 ILE HG23 H 0.856 -0.990 31.503 1.00 . A A . 119 ILE HG23 1 1
7 7213 1 1 24 ILE N N 0.642 0.794 27.874 1.00 . A A . 119 ILE N 1 1
7 7214 1 1 24 ILE O O 2.666 1.077 30.063 1.00 . A A . 119 ILE O 1 1
7 7215 1 1 25 SER C C 1.847 2.003 33.312 1.00 . A A . 120 SER C 1 1
7 7216 1 1 25 SER CA C 1.671 2.731 31.991 1.00 . A A . 120 SER CA 1 1
7 7217 1 1 25 SER CB C 0.929 4.050 32.246 1.00 . A A . 120 SER CB 1 1
7 7218 1 1 25 SER H H -0.115 1.944 31.101 1.00 . A A . 120 SER H 1 1
7 7219 1 1 25 SER HA H 2.650 2.913 31.553 1.00 . A A . 120 SER HA 1 1
7 7220 1 1 25 SER HB2 H 1.525 4.713 32.856 1.00 . A A . 120 SER HB2 1 1
7 7221 1 1 25 SER HB3 H 0.666 4.527 31.314 1.00 . A A . 120 SER HB3 1 1
7 7222 1 1 25 SER HG H -0.411 4.306 33.633 1.00 . A A . 120 SER HG 1 1
7 7223 1 1 25 SER N N 0.864 1.914 31.059 1.00 . A A . 120 SER N 1 1
7 7224 1 1 25 SER O O 1.113 1.083 33.612 1.00 . A A . 120 SER O 1 1
7 7225 1 1 25 SER OG O -0.243 3.657 32.946 1.00 . A A . 120 SER OG 1 1
7 7226 1 1 26 THR C C 1.774 1.378 36.067 1.00 . A A . 121 THR C 1 1
7 7227 1 1 26 THR CA C 3.080 1.768 35.384 1.00 . A A . 121 THR CA 1 1
7 7228 1 1 26 THR CB C 3.822 2.762 36.277 1.00 . A A . 121 THR CB 1 1
7 7229 1 1 26 THR CG2 C 4.834 2.040 37.170 1.00 . A A . 121 THR CG2 1 1
7 7230 1 1 26 THR H H 3.398 3.161 33.774 1.00 . A A . 121 THR H 1 1
7 7231 1 1 26 THR HA H 3.677 0.872 35.226 1.00 . A A . 121 THR HA 1 1
7 7232 1 1 26 THR HB H 3.135 3.392 36.839 1.00 . A A . 121 THR HB 1 1
7 7233 1 1 26 THR HG1 H 4.952 2.956 34.715 1.00 . A A . 121 THR HG1 1 1
7 7234 1 1 26 THR HG21 H 5.491 1.433 36.562 1.00 . A A . 121 THR HG21 1 1
7 7235 1 1 26 THR HG22 H 4.315 1.406 37.874 1.00 . A A . 121 THR HG22 1 1
7 7236 1 1 26 THR HG23 H 5.422 2.764 37.711 1.00 . A A . 121 THR HG23 1 1
7 7237 1 1 26 THR N N 2.830 2.421 34.070 1.00 . A A . 121 THR N 1 1
7 7238 1 1 26 THR O O 1.483 0.211 36.230 1.00 . A A . 121 THR O 1 1
7 7239 1 1 26 THR OG1 O 4.612 3.537 35.398 1.00 . A A . 121 THR OG1 1 1
7 7240 1 1 27 SER C C -1.012 0.958 36.373 1.00 . A A . 122 SER C 1 1
7 7241 1 1 27 SER CA C -0.273 2.054 37.122 1.00 . A A . 122 SER CA 1 1
7 7242 1 1 27 SER CB C -1.135 3.320 37.108 1.00 . A A . 122 SER CB 1 1
7 7243 1 1 27 SER H H 1.284 3.289 36.302 1.00 . A A . 122 SER H 1 1
7 7244 1 1 27 SER HA H -0.078 1.725 38.142 1.00 . A A . 122 SER HA 1 1
7 7245 1 1 27 SER HB2 H -2.159 3.081 36.864 1.00 . A A . 122 SER HB2 1 1
7 7246 1 1 27 SER HB3 H -1.080 3.830 38.055 1.00 . A A . 122 SER HB3 1 1
7 7247 1 1 27 SER HG H 0.160 4.623 36.469 1.00 . A A . 122 SER HG 1 1
7 7248 1 1 27 SER N N 1.011 2.360 36.454 1.00 . A A . 122 SER N 1 1
7 7249 1 1 27 SER O O -1.333 -0.080 36.929 1.00 . A A . 122 SER O 1 1
7 7250 1 1 27 SER OG O -0.559 4.119 36.084 1.00 . A A . 122 SER OG 1 1
7 7251 1 1 28 GLU C C -1.212 -1.107 34.298 1.00 . A A . 123 GLU C 1 1
7 7252 1 1 28 GLU CA C -1.983 0.198 34.312 1.00 . A A . 123 GLU CA 1 1
7 7253 1 1 28 GLU CB C -2.104 0.723 32.873 1.00 . A A . 123 GLU CB 1 1
7 7254 1 1 28 GLU CD C -2.435 2.834 31.576 1.00 . A A . 123 GLU CD 1 1
7 7255 1 1 28 GLU CG C -2.721 2.125 32.901 1.00 . A A . 123 GLU CG 1 1
7 7256 1 1 28 GLU H H -0.988 2.054 34.714 1.00 . A A . 123 GLU H 1 1
7 7257 1 1 28 GLU HA H -2.966 0.025 34.749 1.00 . A A . 123 GLU HA 1 1
7 7258 1 1 28 GLU HB2 H -1.124 0.767 32.419 1.00 . A A . 123 GLU HB2 1 1
7 7259 1 1 28 GLU HB3 H -2.731 0.060 32.295 1.00 . A A . 123 GLU HB3 1 1
7 7260 1 1 28 GLU HG2 H -3.790 2.049 33.041 1.00 . A A . 123 GLU HG2 1 1
7 7261 1 1 28 GLU HG3 H -2.295 2.697 33.712 1.00 . A A . 123 GLU HG3 1 1
7 7262 1 1 28 GLU N N -1.269 1.206 35.118 1.00 . A A . 123 GLU N 1 1
7 7263 1 1 28 GLU O O -1.787 -2.169 34.162 1.00 . A A . 123 GLU O 1 1
7 7264 1 1 28 GLU OE1 O -2.305 2.121 30.595 1.00 . A A . 123 GLU OE1 1 1
7 7265 1 1 28 GLU OE2 O -2.364 4.053 31.620 1.00 . A A . 123 GLU OE2 1 1
7 7266 1 1 29 LEU C C 0.509 -3.117 35.621 1.00 . A A . 124 LEU C 1 1
7 7267 1 1 29 LEU CA C 0.891 -2.251 34.441 1.00 . A A . 124 LEU CA 1 1
7 7268 1 1 29 LEU CB C 2.365 -1.888 34.572 1.00 . A A . 124 LEU CB 1 1
7 7269 1 1 29 LEU CD1 C 2.695 -4.397 34.397 1.00 . A A . 124 LEU CD1 1 1
7 7270 1 1 29 LEU CD2 C 3.197 -2.932 32.438 1.00 . A A . 124 LEU CD2 1 1
7 7271 1 1 29 LEU CG C 3.232 -3.024 33.967 1.00 . A A . 124 LEU CG 1 1
7 7272 1 1 29 LEU H H 0.509 -0.136 34.563 1.00 . A A . 124 LEU H 1 1
7 7273 1 1 29 LEU HA H 0.710 -2.786 33.515 1.00 . A A . 124 LEU HA 1 1
7 7274 1 1 29 LEU HB2 H 2.551 -0.966 34.052 1.00 . A A . 124 LEU HB2 1 1
7 7275 1 1 29 LEU HB3 H 2.613 -1.762 35.612 1.00 . A A . 124 LEU HB3 1 1
7 7276 1 1 29 LEU HD11 H 2.540 -4.411 35.462 1.00 . A A . 124 LEU HD11 1 1
7 7277 1 1 29 LEU HD12 H 3.410 -5.160 34.136 1.00 . A A . 124 LEU HD12 1 1
7 7278 1 1 29 LEU HD13 H 1.765 -4.604 33.896 1.00 . A A . 124 LEU HD13 1 1
7 7279 1 1 29 LEU HD21 H 4.204 -2.876 32.052 1.00 . A A . 124 LEU HD21 1 1
7 7280 1 1 29 LEU HD22 H 2.654 -2.050 32.139 1.00 . A A . 124 LEU HD22 1 1
7 7281 1 1 29 LEU HD23 H 2.710 -3.805 32.028 1.00 . A A . 124 LEU HD23 1 1
7 7282 1 1 29 LEU HG H 4.244 -2.925 34.312 1.00 . A A . 124 LEU HG 1 1
7 7283 1 1 29 LEU N N 0.083 -1.013 34.444 1.00 . A A . 124 LEU N 1 1
7 7284 1 1 29 LEU O O 0.059 -4.235 35.461 1.00 . A A . 124 LEU O 1 1
7 7285 1 1 30 ARG C C -0.973 -4.047 37.832 1.00 . A A . 125 ARG C 1 1
7 7286 1 1 30 ARG CA C 0.350 -3.340 38.016 1.00 . A A . 125 ARG CA 1 1
7 7287 1 1 30 ARG CB C 0.234 -2.362 39.193 1.00 . A A . 125 ARG CB 1 1
7 7288 1 1 30 ARG CD C -0.226 -2.168 41.632 1.00 . A A . 125 ARG CD 1 1
7 7289 1 1 30 ARG CG C -0.109 -3.144 40.461 1.00 . A A . 125 ARG CG 1 1
7 7290 1 1 30 ARG CZ C -1.481 -2.321 43.689 1.00 . A A . 125 ARG CZ 1 1
7 7291 1 1 30 ARG H H 1.049 -1.667 36.874 1.00 . A A . 125 ARG H 1 1
7 7292 1 1 30 ARG HA H 1.127 -4.081 38.199 1.00 . A A . 125 ARG HA 1 1
7 7293 1 1 30 ARG HB2 H 1.172 -1.845 39.329 1.00 . A A . 125 ARG HB2 1 1
7 7294 1 1 30 ARG HB3 H -0.543 -1.641 38.990 1.00 . A A . 125 ARG HB3 1 1
7 7295 1 1 30 ARG HD2 H 0.736 -1.718 41.833 1.00 . A A . 125 ARG HD2 1 1
7 7296 1 1 30 ARG HD3 H -0.940 -1.393 41.393 1.00 . A A . 125 ARG HD3 1 1
7 7297 1 1 30 ARG HE H -0.395 -3.834 42.992 1.00 . A A . 125 ARG HE 1 1
7 7298 1 1 30 ARG HG2 H -1.046 -3.663 40.326 1.00 . A A . 125 ARG HG2 1 1
7 7299 1 1 30 ARG HG3 H 0.670 -3.865 40.665 1.00 . A A . 125 ARG HG3 1 1
7 7300 1 1 30 ARG HH11 H -0.890 -0.486 43.146 1.00 . A A . 125 ARG HH11 1 1
7 7301 1 1 30 ARG HH12 H -2.090 -0.549 44.393 1.00 . A A . 125 ARG HH12 1 1
7 7302 1 1 30 ARG HH21 H -2.212 -4.052 44.381 1.00 . A A . 125 ARG HH21 1 1
7 7303 1 1 30 ARG HH22 H -2.859 -2.621 45.112 1.00 . A A . 125 ARG HH22 1 1
7 7304 1 1 30 ARG N N 0.693 -2.575 36.800 1.00 . A A . 125 ARG N 1 1
7 7305 1 1 30 ARG NE N -0.686 -2.911 42.839 1.00 . A A . 125 ARG NE 1 1
7 7306 1 1 30 ARG NH1 N -1.487 -1.017 43.748 1.00 . A A . 125 ARG NH1 1 1
7 7307 1 1 30 ARG NH2 N -2.243 -3.055 44.454 1.00 . A A . 125 ARG NH2 1 1
7 7308 1 1 30 ARG O O -1.099 -5.216 38.125 1.00 . A A . 125 ARG O 1 1
7 7309 1 1 31 GLU C C -3.132 -5.098 36.136 1.00 . A A . 126 GLU C 1 1
7 7310 1 1 31 GLU CA C -3.261 -3.964 37.134 1.00 . A A . 126 GLU CA 1 1
7 7311 1 1 31 GLU CB C -4.232 -2.910 36.577 1.00 . A A . 126 GLU CB 1 1
7 7312 1 1 31 GLU CD C -5.674 -2.332 38.533 1.00 . A A . 126 GLU CD 1 1
7 7313 1 1 31 GLU CG C -4.510 -1.863 37.658 1.00 . A A . 126 GLU CG 1 1
7 7314 1 1 31 GLU H H -1.798 -2.382 37.102 1.00 . A A . 126 GLU H 1 1
7 7315 1 1 31 GLU HA H -3.615 -4.364 38.083 1.00 . A A . 126 GLU HA 1 1
7 7316 1 1 31 GLU HB2 H -3.795 -2.433 35.713 1.00 . A A . 126 GLU HB2 1 1
7 7317 1 1 31 GLU HB3 H -5.157 -3.387 36.288 1.00 . A A . 126 GLU HB3 1 1
7 7318 1 1 31 GLU HG2 H -3.632 -1.730 38.274 1.00 . A A . 126 GLU HG2 1 1
7 7319 1 1 31 GLU HG3 H -4.768 -0.920 37.197 1.00 . A A . 126 GLU HG3 1 1
7 7320 1 1 31 GLU N N -1.943 -3.330 37.339 1.00 . A A . 126 GLU N 1 1
7 7321 1 1 31 GLU O O -3.774 -6.123 36.264 1.00 . A A . 126 GLU O 1 1
7 7322 1 1 31 GLU OE1 O -6.620 -2.836 37.949 1.00 . A A . 126 GLU OE1 1 1
7 7323 1 1 31 GLU OE2 O -5.551 -2.161 39.734 1.00 . A A . 126 GLU OE2 1 1
7 7324 1 1 32 ALA C C -1.312 -7.104 34.726 1.00 . A A . 127 ALA C 1 1
7 7325 1 1 32 ALA CA C -2.104 -5.947 34.141 1.00 . A A . 127 ALA CA 1 1
7 7326 1 1 32 ALA CB C -1.319 -5.349 32.965 1.00 . A A . 127 ALA CB 1 1
7 7327 1 1 32 ALA H H -1.798 -4.055 35.098 1.00 . A A . 127 ALA H 1 1
7 7328 1 1 32 ALA HA H -3.078 -6.311 33.816 1.00 . A A . 127 ALA HA 1 1
7 7329 1 1 32 ALA HB1 H -0.294 -5.180 33.259 1.00 . A A . 127 ALA HB1 1 1
7 7330 1 1 32 ALA HB2 H -1.763 -4.410 32.671 1.00 . A A . 127 ALA HB2 1 1
7 7331 1 1 32 ALA HB3 H -1.341 -6.031 32.127 1.00 . A A . 127 ALA HB3 1 1
7 7332 1 1 32 ALA N N -2.296 -4.896 35.157 1.00 . A A . 127 ALA N 1 1
7 7333 1 1 32 ALA O O -1.728 -8.242 34.655 1.00 . A A . 127 ALA O 1 1
7 7334 1 1 33 MET C C -0.084 -8.541 37.049 1.00 . A A . 128 MET C 1 1
7 7335 1 1 33 MET CA C 0.647 -7.873 35.889 1.00 . A A . 128 MET CA 1 1
7 7336 1 1 33 MET CB C 1.955 -7.262 36.408 1.00 . A A . 128 MET CB 1 1
7 7337 1 1 33 MET CE C 5.342 -7.059 34.007 1.00 . A A . 128 MET CE 1 1
7 7338 1 1 33 MET CG C 3.074 -7.567 35.410 1.00 . A A . 128 MET CG 1 1
7 7339 1 1 33 MET H H 0.135 -5.856 35.326 1.00 . A A . 128 MET H 1 1
7 7340 1 1 33 MET HA H 0.849 -8.621 35.122 1.00 . A A . 128 MET HA 1 1
7 7341 1 1 33 MET HB2 H 1.842 -6.194 36.513 1.00 . A A . 128 MET HB2 1 1
7 7342 1 1 33 MET HB3 H 2.199 -7.688 37.370 1.00 . A A . 128 MET HB3 1 1
7 7343 1 1 33 MET HE1 H 6.399 -7.263 34.088 1.00 . A A . 128 MET HE1 1 1
7 7344 1 1 33 MET HE2 H 5.189 -6.196 33.377 1.00 . A A . 128 MET HE2 1 1
7 7345 1 1 33 MET HE3 H 4.843 -7.914 33.574 1.00 . A A . 128 MET HE3 1 1
7 7346 1 1 33 MET HG2 H 3.257 -8.631 35.427 1.00 . A A . 128 MET HG2 1 1
7 7347 1 1 33 MET HG3 H 2.722 -7.312 34.422 1.00 . A A . 128 MET HG3 1 1
7 7348 1 1 33 MET N N -0.175 -6.794 35.298 1.00 . A A . 128 MET N 1 1
7 7349 1 1 33 MET O O 0.288 -9.616 37.479 1.00 . A A . 128 MET O 1 1
7 7350 1 1 33 MET SD S 4.663 -6.735 35.655 1.00 . A A . 128 MET SD 1 1
7 7351 1 1 34 ARG C C -2.831 -9.562 38.173 1.00 . A A . 129 ARG C 1 1
7 7352 1 1 34 ARG CA C -1.866 -8.497 38.674 1.00 . A A . 129 ARG CA 1 1
7 7353 1 1 34 ARG CB C -2.671 -7.392 39.376 1.00 . A A . 129 ARG CB 1 1
7 7354 1 1 34 ARG CD C -4.935 -8.113 40.136 1.00 . A A . 129 ARG CD 1 1
7 7355 1 1 34 ARG CG C -3.461 -8.012 40.532 1.00 . A A . 129 ARG CG 1 1
7 7356 1 1 34 ARG CZ C -5.210 -5.841 40.916 1.00 . A A . 129 ARG CZ 1 1
7 7357 1 1 34 ARG H H -1.384 -7.026 37.171 1.00 . A A . 129 ARG H 1 1
7 7358 1 1 34 ARG HA H -1.158 -8.957 39.364 1.00 . A A . 129 ARG HA 1 1
7 7359 1 1 34 ARG HB2 H -1.998 -6.642 39.760 1.00 . A A . 129 ARG HB2 1 1
7 7360 1 1 34 ARG HB3 H -3.351 -6.935 38.674 1.00 . A A . 129 ARG HB3 1 1
7 7361 1 1 34 ARG HD2 H -5.027 -8.624 39.190 1.00 . A A . 129 ARG HD2 1 1
7 7362 1 1 34 ARG HD3 H -5.481 -8.658 40.893 1.00 . A A . 129 ARG HD3 1 1
7 7363 1 1 34 ARG HE H -6.088 -6.513 39.261 1.00 . A A . 129 ARG HE 1 1
7 7364 1 1 34 ARG HG2 H -3.074 -8.997 40.749 1.00 . A A . 129 ARG HG2 1 1
7 7365 1 1 34 ARG HG3 H -3.363 -7.391 41.411 1.00 . A A . 129 ARG HG3 1 1
7 7366 1 1 34 ARG HH11 H -5.806 -7.004 42.433 1.00 . A A . 129 ARG HH11 1 1
7 7367 1 1 34 ARG HH12 H -5.207 -5.441 42.877 1.00 . A A . 129 ARG HH12 1 1
7 7368 1 1 34 ARG HH21 H -4.566 -4.519 39.557 1.00 . A A . 129 ARG HH21 1 1
7 7369 1 1 34 ARG HH22 H -4.488 -3.997 41.206 1.00 . A A . 129 ARG HH22 1 1
7 7370 1 1 34 ARG N N -1.114 -7.896 37.543 1.00 . A A . 129 ARG N 1 1
7 7371 1 1 34 ARG NE N -5.501 -6.739 40.013 1.00 . A A . 129 ARG NE 1 1
7 7372 1 1 34 ARG NH1 N -5.425 -6.117 42.173 1.00 . A A . 129 ARG NH1 1 1
7 7373 1 1 34 ARG NH2 N -4.716 -4.697 40.529 1.00 . A A . 129 ARG NH2 1 1
7 7374 1 1 34 ARG O O -2.952 -10.618 38.761 1.00 . A A . 129 ARG O 1 1
7 7375 1 1 35 LYS C C -3.747 -11.524 36.106 1.00 . A A . 130 LYS C 1 1
7 7376 1 1 35 LYS CA C -4.468 -10.257 36.549 1.00 . A A . 130 LYS CA 1 1
7 7377 1 1 35 LYS CB C -5.167 -9.635 35.332 1.00 . A A . 130 LYS CB 1 1
7 7378 1 1 35 LYS CD C -7.524 -10.355 35.720 1.00 . A A . 130 LYS CD 1 1
7 7379 1 1 35 LYS CE C -8.954 -9.850 35.926 1.00 . A A . 130 LYS CE 1 1
7 7380 1 1 35 LYS CG C -6.563 -9.163 35.742 1.00 . A A . 130 LYS CG 1 1
7 7381 1 1 35 LYS H H -3.382 -8.398 36.650 1.00 . A A . 130 LYS H 1 1
7 7382 1 1 35 LYS HA H -5.190 -10.513 37.323 1.00 . A A . 130 LYS HA 1 1
7 7383 1 1 35 LYS HB2 H -4.592 -8.795 34.971 1.00 . A A . 130 LYS HB2 1 1
7 7384 1 1 35 LYS HB3 H -5.250 -10.371 34.546 1.00 . A A . 130 LYS HB3 1 1
7 7385 1 1 35 LYS HD2 H -7.451 -10.862 34.771 1.00 . A A . 130 LYS HD2 1 1
7 7386 1 1 35 LYS HD3 H -7.265 -11.043 36.512 1.00 . A A . 130 LYS HD3 1 1
7 7387 1 1 35 LYS HE2 H -9.130 -8.992 35.292 1.00 . A A . 130 LYS HE2 1 1
7 7388 1 1 35 LYS HE3 H -9.654 -10.630 35.665 1.00 . A A . 130 LYS HE3 1 1
7 7389 1 1 35 LYS HG2 H -6.527 -8.744 36.737 1.00 . A A . 130 LYS HG2 1 1
7 7390 1 1 35 LYS HG3 H -6.908 -8.407 35.053 1.00 . A A . 130 LYS HG3 1 1
7 7391 1 1 35 LYS HZ1 H -8.348 -9.748 37.915 1.00 . A A . 130 LYS HZ1 1 1
7 7392 1 1 35 LYS HZ2 H -10.025 -9.923 37.710 1.00 . A A . 130 LYS HZ2 1 1
7 7393 1 1 35 LYS HZ3 H -9.285 -8.425 37.408 1.00 . A A . 130 LYS HZ3 1 1
7 7394 1 1 35 LYS N N -3.507 -9.267 37.095 1.00 . A A . 130 LYS N 1 1
7 7395 1 1 35 LYS NZ N -9.169 -9.457 37.347 1.00 . A A . 130 LYS NZ 1 1
7 7396 1 1 35 LYS O O -4.363 -12.553 35.909 1.00 . A A . 130 LYS O 1 1
7 7397 1 1 36 LEU C C -0.971 -13.262 36.724 1.00 . A A . 131 LEU C 1 1
7 7398 1 1 36 LEU CA C -1.662 -12.610 35.532 1.00 . A A . 131 LEU CA 1 1
7 7399 1 1 36 LEU CB C -0.587 -12.139 34.540 1.00 . A A . 131 LEU CB 1 1
7 7400 1 1 36 LEU CD1 C -2.556 -11.455 33.162 1.00 . A A . 131 LEU CD1 1 1
7 7401 1 1 36 LEU CD2 C -0.252 -11.319 32.209 1.00 . A A . 131 LEU CD2 1 1
7 7402 1 1 36 LEU CG C -1.176 -12.121 33.128 1.00 . A A . 131 LEU CG 1 1
7 7403 1 1 36 LEU H H -2.000 -10.571 36.135 1.00 . A A . 131 LEU H 1 1
7 7404 1 1 36 LEU HA H -2.327 -13.334 35.066 1.00 . A A . 131 LEU HA 1 1
7 7405 1 1 36 LEU HB2 H -0.257 -11.145 34.807 1.00 . A A . 131 LEU HB2 1 1
7 7406 1 1 36 LEU HB3 H 0.256 -12.812 34.573 1.00 . A A . 131 LEU HB3 1 1
7 7407 1 1 36 LEU HD11 H -2.810 -11.094 32.176 1.00 . A A . 131 LEU HD11 1 1
7 7408 1 1 36 LEU HD12 H -2.543 -10.623 33.851 1.00 . A A . 131 LEU HD12 1 1
7 7409 1 1 36 LEU HD13 H -3.299 -12.169 33.482 1.00 . A A . 131 LEU HD13 1 1
7 7410 1 1 36 LEU HD21 H -0.468 -11.555 31.178 1.00 . A A . 131 LEU HD21 1 1
7 7411 1 1 36 LEU HD22 H 0.778 -11.568 32.422 1.00 . A A . 131 LEU HD22 1 1
7 7412 1 1 36 LEU HD23 H -0.403 -10.262 32.372 1.00 . A A . 131 LEU HD23 1 1
7 7413 1 1 36 LEU HG H -1.269 -13.132 32.759 1.00 . A A . 131 LEU HG 1 1
7 7414 1 1 36 LEU N N -2.450 -11.424 35.961 1.00 . A A . 131 LEU N 1 1
7 7415 1 1 36 LEU O O -1.050 -14.459 36.910 1.00 . A A . 131 LEU O 1 1
7 7416 1 1 37 LEU C C -0.594 -13.382 39.785 1.00 . A A . 132 LEU C 1 1
7 7417 1 1 37 LEU CA C 0.398 -13.015 38.691 1.00 . A A . 132 LEU CA 1 1
7 7418 1 1 37 LEU CB C 1.356 -11.942 39.231 1.00 . A A . 132 LEU CB 1 1
7 7419 1 1 37 LEU CD1 C 3.080 -10.288 38.514 1.00 . A A . 132 LEU CD1 1 1
7 7420 1 1 37 LEU CD2 C 3.428 -12.719 38.076 1.00 . A A . 132 LEU CD2 1 1
7 7421 1 1 37 LEU CG C 2.385 -11.601 38.151 1.00 . A A . 132 LEU CG 1 1
7 7422 1 1 37 LEU H H -0.271 -11.498 37.320 1.00 . A A . 132 LEU H 1 1
7 7423 1 1 37 LEU HA H 0.944 -13.908 38.392 1.00 . A A . 132 LEU HA 1 1
7 7424 1 1 37 LEU HB2 H 0.798 -11.055 39.494 1.00 . A A . 132 LEU HB2 1 1
7 7425 1 1 37 LEU HB3 H 1.861 -12.315 40.109 1.00 . A A . 132 LEU HB3 1 1
7 7426 1 1 37 LEU HD11 H 2.344 -9.512 38.661 1.00 . A A . 132 LEU HD11 1 1
7 7427 1 1 37 LEU HD12 H 3.748 -9.996 37.716 1.00 . A A . 132 LEU HD12 1 1
7 7428 1 1 37 LEU HD13 H 3.649 -10.416 39.422 1.00 . A A . 132 LEU HD13 1 1
7 7429 1 1 37 LEU HD21 H 3.051 -13.527 37.467 1.00 . A A . 132 LEU HD21 1 1
7 7430 1 1 37 LEU HD22 H 3.637 -13.089 39.068 1.00 . A A . 132 LEU HD22 1 1
7 7431 1 1 37 LEU HD23 H 4.339 -12.339 37.637 1.00 . A A . 132 LEU HD23 1 1
7 7432 1 1 37 LEU HG H 1.891 -11.498 37.195 1.00 . A A . 132 LEU HG 1 1
7 7433 1 1 37 LEU N N -0.305 -12.460 37.508 1.00 . A A . 132 LEU N 1 1
7 7434 1 1 37 LEU O O -1.145 -14.465 39.789 1.00 . A A . 132 LEU O 1 1
7 7435 1 1 38 GLY C C -1.758 -11.612 42.813 1.00 . A A . 133 GLY C 1 1
7 7436 1 1 38 GLY CA C -1.762 -12.757 41.801 1.00 . A A . 133 GLY CA 1 1
7 7437 1 1 38 GLY H H -0.337 -11.614 40.654 1.00 . A A . 133 GLY H 1 1
7 7438 1 1 38 GLY HA2 H -2.755 -12.869 41.393 1.00 . A A . 133 GLY HA2 1 1
7 7439 1 1 38 GLY HA3 H -1.474 -13.672 42.297 1.00 . A A . 133 GLY HA3 1 1
7 7440 1 1 38 GLY N N -0.805 -12.475 40.696 1.00 . A A . 133 GLY N 1 1
7 7441 1 1 38 GLY O O -2.786 -11.249 43.346 1.00 . A A . 133 GLY O 1 1
7 7442 1 1 39 HIS C C 0.938 -9.542 44.249 1.00 . A A . 134 HIS C 1 1
7 7443 1 1 39 HIS CA C -0.512 -9.948 44.022 1.00 . A A . 134 HIS CA 1 1
7 7444 1 1 39 HIS CB C -1.117 -10.414 45.356 1.00 . A A . 134 HIS CB 1 1
7 7445 1 1 39 HIS CD2 C -2.761 -8.380 45.686 1.00 . A A . 134 HIS CD2 1 1
7 7446 1 1 39 HIS CE1 C -4.518 -9.497 45.829 1.00 . A A . 134 HIS CE1 1 1
7 7447 1 1 39 HIS CG C -2.467 -9.724 45.566 1.00 . A A . 134 HIS CG 1 1
7 7448 1 1 39 HIS H H 0.206 -11.388 42.599 1.00 . A A . 134 HIS H 1 1
7 7449 1 1 39 HIS HA H -1.060 -9.093 43.626 1.00 . A A . 134 HIS HA 1 1
7 7450 1 1 39 HIS HB2 H -1.262 -11.485 45.338 1.00 . A A . 134 HIS HB2 1 1
7 7451 1 1 39 HIS HB3 H -0.457 -10.157 46.169 1.00 . A A . 134 HIS HB3 1 1
7 7452 1 1 39 HIS HD1 H -3.672 -11.288 45.613 1.00 . A A . 134 HIS HD1 1 1
7 7453 1 1 39 HIS HD2 H -2.042 -7.575 45.650 1.00 . A A . 134 HIS HD2 1 1
7 7454 1 1 39 HIS HE1 H -5.551 -9.794 45.936 1.00 . A A . 134 HIS HE1 1 1
7 7455 1 1 39 HIS N N -0.600 -11.064 43.054 1.00 . A A . 134 HIS N 1 1
7 7456 1 1 39 HIS ND1 N -3.563 -10.315 45.662 1.00 . A A . 134 HIS ND1 1 1
7 7457 1 1 39 HIS NE2 N -4.103 -8.231 45.859 1.00 . A A . 134 HIS NE2 1 1
7 7458 1 1 39 HIS O O 1.627 -10.113 45.072 1.00 . A A . 134 HIS O 1 1
7 7459 1 1 40 GLN C C 2.946 -7.349 44.981 1.00 . A A . 135 GLN C 1 1
7 7460 1 1 40 GLN CA C 2.775 -8.104 43.669 1.00 . A A . 135 GLN CA 1 1
7 7461 1 1 40 GLN CB C 3.111 -7.160 42.502 1.00 . A A . 135 GLN CB 1 1
7 7462 1 1 40 GLN CD C 0.799 -6.471 41.849 1.00 . A A . 135 GLN CD 1 1
7 7463 1 1 40 GLN CG C 2.110 -6.002 42.485 1.00 . A A . 135 GLN CG 1 1
7 7464 1 1 40 GLN H H 0.788 -8.133 42.857 1.00 . A A . 135 GLN H 1 1
7 7465 1 1 40 GLN HA H 3.435 -8.971 43.669 1.00 . A A . 135 GLN HA 1 1
7 7466 1 1 40 GLN HB2 H 4.112 -6.774 42.624 1.00 . A A . 135 GLN HB2 1 1
7 7467 1 1 40 GLN HB3 H 3.053 -7.703 41.570 1.00 . A A . 135 GLN HB3 1 1
7 7468 1 1 40 GLN HE21 H -0.279 -6.073 43.467 1.00 . A A . 135 GLN HE21 1 1
7 7469 1 1 40 GLN HE22 H -1.149 -6.706 42.154 1.00 . A A . 135 GLN HE22 1 1
7 7470 1 1 40 GLN HG2 H 1.917 -5.672 43.496 1.00 . A A . 135 GLN HG2 1 1
7 7471 1 1 40 GLN HG3 H 2.511 -5.179 41.912 1.00 . A A . 135 GLN HG3 1 1
7 7472 1 1 40 GLN N N 1.377 -8.562 43.511 1.00 . A A . 135 GLN N 1 1
7 7473 1 1 40 GLN NE2 N -0.301 -6.412 42.549 1.00 . A A . 135 GLN NE2 1 1
7 7474 1 1 40 GLN O O 1.986 -6.856 45.540 1.00 . A A . 135 GLN O 1 1
7 7475 1 1 40 GLN OE1 O 0.766 -6.893 40.710 1.00 . A A . 135 GLN OE1 1 1
7 7476 1 1 41 VAL C C 5.216 -5.278 46.475 1.00 . A A . 136 VAL C 1 1
7 7477 1 1 41 VAL CA C 4.438 -6.563 46.727 1.00 . A A . 136 VAL CA 1 1
7 7478 1 1 41 VAL CB C 5.283 -7.483 47.623 1.00 . A A . 136 VAL CB 1 1
7 7479 1 1 41 VAL CG1 C 4.505 -8.771 47.895 1.00 . A A . 136 VAL CG1 1 1
7 7480 1 1 41 VAL CG2 C 6.588 -7.824 46.904 1.00 . A A . 136 VAL CG2 1 1
7 7481 1 1 41 VAL H H 4.906 -7.697 44.955 1.00 . A A . 136 VAL H 1 1
7 7482 1 1 41 VAL HA H 3.495 -6.316 47.209 1.00 . A A . 136 VAL HA 1 1
7 7483 1 1 41 VAL HB H 5.500 -6.983 48.555 1.00 . A A . 136 VAL HB 1 1
7 7484 1 1 41 VAL HG11 H 4.421 -9.346 46.985 1.00 . A A . 136 VAL HG11 1 1
7 7485 1 1 41 VAL HG12 H 3.516 -8.531 48.256 1.00 . A A . 136 VAL HG12 1 1
7 7486 1 1 41 VAL HG13 H 5.022 -9.359 48.640 1.00 . A A . 136 VAL HG13 1 1
7 7487 1 1 41 VAL HG21 H 6.883 -8.834 47.146 1.00 . A A . 136 VAL HG21 1 1
7 7488 1 1 41 VAL HG22 H 7.365 -7.142 47.214 1.00 . A A . 136 VAL HG22 1 1
7 7489 1 1 41 VAL HG23 H 6.448 -7.741 45.836 1.00 . A A . 136 VAL HG23 1 1
7 7490 1 1 41 VAL N N 4.169 -7.280 45.448 1.00 . A A . 136 VAL N 1 1
7 7491 1 1 41 VAL O O 6.343 -5.311 46.023 1.00 . A A . 136 VAL O 1 1
7 7492 1 1 42 GLY C C 5.267 -2.485 45.073 1.00 . A A . 137 GLY C 1 1
7 7493 1 1 42 GLY CA C 5.294 -2.866 46.555 1.00 . A A . 137 GLY CA 1 1
7 7494 1 1 42 GLY H H 3.690 -4.188 47.135 1.00 . A A . 137 GLY H 1 1
7 7495 1 1 42 GLY HA2 H 4.798 -2.098 47.130 1.00 . A A . 137 GLY HA2 1 1
7 7496 1 1 42 GLY HA3 H 6.319 -2.950 46.883 1.00 . A A . 137 GLY HA3 1 1
7 7497 1 1 42 GLY N N 4.601 -4.167 46.772 1.00 . A A . 137 GLY N 1 1
7 7498 1 1 42 GLY O O 5.689 -3.245 44.225 1.00 . A A . 137 GLY O 1 1
7 7499 1 1 43 HIS C C 6.102 -0.667 42.809 1.00 . A A . 138 HIS C 1 1
7 7500 1 1 43 HIS CA C 4.703 -0.862 43.380 1.00 . A A . 138 HIS CA 1 1
7 7501 1 1 43 HIS CB C 3.964 0.482 43.335 1.00 . A A . 138 HIS CB 1 1
7 7502 1 1 43 HIS CD2 C 4.995 1.631 45.471 1.00 . A A . 138 HIS CD2 1 1
7 7503 1 1 43 HIS CE1 C 5.966 3.187 44.473 1.00 . A A . 138 HIS CE1 1 1
7 7504 1 1 43 HIS CG C 4.770 1.524 44.111 1.00 . A A . 138 HIS CG 1 1
7 7505 1 1 43 HIS H H 4.438 -0.731 45.510 1.00 . A A . 138 HIS H 1 1
7 7506 1 1 43 HIS HA H 4.179 -1.614 42.791 1.00 . A A . 138 HIS HA 1 1
7 7507 1 1 43 HIS HB2 H 3.854 0.806 42.310 1.00 . A A . 138 HIS HB2 1 1
7 7508 1 1 43 HIS HB3 H 2.987 0.378 43.783 1.00 . A A . 138 HIS HB3 1 1
7 7509 1 1 43 HIS HD1 H 5.402 2.670 42.634 1.00 . A A . 138 HIS HD1 1 1
7 7510 1 1 43 HIS HD2 H 4.614 0.958 46.224 1.00 . A A . 138 HIS HD2 1 1
7 7511 1 1 43 HIS HE1 H 6.552 4.065 44.245 1.00 . A A . 138 HIS HE1 1 1
7 7512 1 1 43 HIS N N 4.767 -1.312 44.793 1.00 . A A . 138 HIS N 1 1
7 7513 1 1 43 HIS ND1 N 5.379 2.483 43.596 1.00 . A A . 138 HIS ND1 1 1
7 7514 1 1 43 HIS NE2 N 5.779 2.719 45.708 1.00 . A A . 138 HIS NE2 1 1
7 7515 1 1 43 HIS O O 6.391 -1.095 41.710 1.00 . A A . 138 HIS O 1 1
7 7516 1 1 44 ARG C C 8.897 -1.029 42.412 1.00 . A A . 139 ARG C 1 1
7 7517 1 1 44 ARG CA C 8.331 0.217 43.085 1.00 . A A . 139 ARG CA 1 1
7 7518 1 1 44 ARG CB C 9.209 0.565 44.301 1.00 . A A . 139 ARG CB 1 1
7 7519 1 1 44 ARG CD C 10.299 2.785 44.659 1.00 . A A . 139 ARG CD 1 1
7 7520 1 1 44 ARG CG C 8.970 2.026 44.699 1.00 . A A . 139 ARG CG 1 1
7 7521 1 1 44 ARG CZ C 9.937 4.951 43.654 1.00 . A A . 139 ARG CZ 1 1
7 7522 1 1 44 ARG H H 6.664 0.315 44.443 1.00 . A A . 139 ARG H 1 1
7 7523 1 1 44 ARG HA H 8.324 1.036 42.366 1.00 . A A . 139 ARG HA 1 1
7 7524 1 1 44 ARG HB2 H 8.954 -0.082 45.127 1.00 . A A . 139 ARG HB2 1 1
7 7525 1 1 44 ARG HB3 H 10.250 0.422 44.048 1.00 . A A . 139 ARG HB3 1 1
7 7526 1 1 44 ARG HD2 H 10.919 2.485 45.490 1.00 . A A . 139 ARG HD2 1 1
7 7527 1 1 44 ARG HD3 H 10.814 2.574 43.732 1.00 . A A . 139 ARG HD3 1 1
7 7528 1 1 44 ARG HE H 9.912 4.676 45.622 1.00 . A A . 139 ARG HE 1 1
7 7529 1 1 44 ARG HG2 H 8.271 2.482 44.014 1.00 . A A . 139 ARG HG2 1 1
7 7530 1 1 44 ARG HG3 H 8.560 2.067 45.699 1.00 . A A . 139 ARG HG3 1 1
7 7531 1 1 44 ARG HH11 H 11.905 5.319 43.598 1.00 . A A . 139 ARG HH11 1 1
7 7532 1 1 44 ARG HH12 H 10.977 6.006 42.307 1.00 . A A . 139 ARG HH12 1 1
7 7533 1 1 44 ARG HH21 H 7.954 4.712 43.523 1.00 . A A . 139 ARG HH21 1 1
7 7534 1 1 44 ARG HH22 H 8.680 5.656 42.265 1.00 . A A . 139 ARG HH22 1 1
7 7535 1 1 44 ARG N N 6.944 -0.018 43.564 1.00 . A A . 139 ARG N 1 1
7 7536 1 1 44 ARG NE N 10.025 4.247 44.749 1.00 . A A . 139 ARG NE 1 1
7 7537 1 1 44 ARG NH1 N 11.024 5.466 43.147 1.00 . A A . 139 ARG NH1 1 1
7 7538 1 1 44 ARG NH2 N 8.766 5.119 43.104 1.00 . A A . 139 ARG NH2 1 1
7 7539 1 1 44 ARG O O 9.835 -0.949 41.641 1.00 . A A . 139 ARG O 1 1
7 7540 1 1 45 ASP C C 8.406 -3.502 40.630 1.00 . A A . 140 ASP C 1 1
7 7541 1 1 45 ASP CA C 8.816 -3.417 42.098 1.00 . A A . 140 ASP CA 1 1
7 7542 1 1 45 ASP CB C 8.195 -4.601 42.854 1.00 . A A . 140 ASP CB 1 1
7 7543 1 1 45 ASP CG C 8.605 -4.531 44.327 1.00 . A A . 140 ASP CG 1 1
7 7544 1 1 45 ASP H H 7.566 -2.181 43.339 1.00 . A A . 140 ASP H 1 1
7 7545 1 1 45 ASP HA H 9.903 -3.440 42.164 1.00 . A A . 140 ASP HA 1 1
7 7546 1 1 45 ASP HB2 H 7.119 -4.558 42.781 1.00 . A A . 140 ASP HB2 1 1
7 7547 1 1 45 ASP HB3 H 8.546 -5.531 42.429 1.00 . A A . 140 ASP HB3 1 1
7 7548 1 1 45 ASP N N 8.320 -2.160 42.713 1.00 . A A . 140 ASP N 1 1
7 7549 1 1 45 ASP O O 9.234 -3.384 39.740 1.00 . A A . 140 ASP O 1 1
7 7550 1 1 45 ASP OD1 O 8.455 -3.454 44.880 1.00 . A A . 140 ASP OD1 1 1
7 7551 1 1 45 ASP OD2 O 9.044 -5.559 44.816 1.00 . A A . 140 ASP OD2 1 1
7 7552 1 1 46 ILE C C 7.246 -2.652 38.181 1.00 . A A . 141 ILE C 1 1
7 7553 1 1 46 ILE CA C 6.668 -3.795 38.997 1.00 . A A . 141 ILE CA 1 1
7 7554 1 1 46 ILE CB C 5.140 -3.709 38.989 1.00 . A A . 141 ILE CB 1 1
7 7555 1 1 46 ILE CD1 C 4.147 -1.673 37.973 1.00 . A A . 141 ILE CD1 1 1
7 7556 1 1 46 ILE CG1 C 4.693 -2.278 39.263 1.00 . A A . 141 ILE CG1 1 1
7 7557 1 1 46 ILE CG2 C 4.599 -4.615 40.110 1.00 . A A . 141 ILE CG2 1 1
7 7558 1 1 46 ILE H H 6.502 -3.791 41.139 1.00 . A A . 141 ILE H 1 1
7 7559 1 1 46 ILE HA H 7.007 -4.737 38.570 1.00 . A A . 141 ILE HA 1 1
7 7560 1 1 46 ILE HB H 4.764 -4.029 38.015 1.00 . A A . 141 ILE HB 1 1
7 7561 1 1 46 ILE HD11 H 3.375 -2.311 37.574 1.00 . A A . 141 ILE HD11 1 1
7 7562 1 1 46 ILE HD12 H 4.943 -1.582 37.248 1.00 . A A . 141 ILE HD12 1 1
7 7563 1 1 46 ILE HD13 H 3.735 -0.698 38.176 1.00 . A A . 141 ILE HD13 1 1
7 7564 1 1 46 ILE HG12 H 3.922 -2.274 40.019 1.00 . A A . 141 ILE HG12 1 1
7 7565 1 1 46 ILE HG13 H 5.530 -1.696 39.610 1.00 . A A . 141 ILE HG13 1 1
7 7566 1 1 46 ILE HG21 H 4.823 -4.177 41.071 1.00 . A A . 141 ILE HG21 1 1
7 7567 1 1 46 ILE HG22 H 5.061 -5.589 40.047 1.00 . A A . 141 ILE HG22 1 1
7 7568 1 1 46 ILE HG23 H 3.529 -4.721 40.008 1.00 . A A . 141 ILE HG23 1 1
7 7569 1 1 46 ILE N N 7.136 -3.702 40.396 1.00 . A A . 141 ILE N 1 1
7 7570 1 1 46 ILE O O 7.278 -2.699 36.967 1.00 . A A . 141 ILE O 1 1
7 7571 1 1 47 GLU C C 9.658 -0.839 37.647 1.00 . A A . 142 GLU C 1 1
7 7572 1 1 47 GLU CA C 8.283 -0.479 38.174 1.00 . A A . 142 GLU CA 1 1
7 7573 1 1 47 GLU CB C 8.428 0.666 39.188 1.00 . A A . 142 GLU CB 1 1
7 7574 1 1 47 GLU CD C 7.688 2.981 39.732 1.00 . A A . 142 GLU CD 1 1
7 7575 1 1 47 GLU CG C 7.399 1.745 38.876 1.00 . A A . 142 GLU CG 1 1
7 7576 1 1 47 GLU H H 7.645 -1.653 39.851 1.00 . A A . 142 GLU H 1 1
7 7577 1 1 47 GLU HA H 7.638 -0.191 37.338 1.00 . A A . 142 GLU HA 1 1
7 7578 1 1 47 GLU HB2 H 8.266 0.288 40.187 1.00 . A A . 142 GLU HB2 1 1
7 7579 1 1 47 GLU HB3 H 9.423 1.084 39.126 1.00 . A A . 142 GLU HB3 1 1
7 7580 1 1 47 GLU HG2 H 7.459 2.013 37.831 1.00 . A A . 142 GLU HG2 1 1
7 7581 1 1 47 GLU HG3 H 6.407 1.381 39.097 1.00 . A A . 142 GLU HG3 1 1
7 7582 1 1 47 GLU N N 7.696 -1.641 38.872 1.00 . A A . 142 GLU N 1 1
7 7583 1 1 47 GLU O O 9.930 -0.712 36.469 1.00 . A A . 142 GLU O 1 1
7 7584 1 1 47 GLU OE1 O 8.836 3.389 39.722 1.00 . A A . 142 GLU OE1 1 1
7 7585 1 1 47 GLU OE2 O 6.742 3.445 40.347 1.00 . A A . 142 GLU OE2 1 1
7 7586 1 1 48 GLU C C 11.794 -2.529 36.858 1.00 . A A . 143 GLU C 1 1
7 7587 1 1 48 GLU CA C 11.866 -1.661 38.100 1.00 . A A . 143 GLU CA 1 1
7 7588 1 1 48 GLU CB C 12.540 -2.453 39.229 1.00 . A A . 143 GLU CB 1 1
7 7589 1 1 48 GLU CD C 14.716 -2.611 38.011 1.00 . A A . 143 GLU CD 1 1
7 7590 1 1 48 GLU CG C 14.027 -2.090 39.275 1.00 . A A . 143 GLU CG 1 1
7 7591 1 1 48 GLU H H 10.244 -1.372 39.473 1.00 . A A . 143 GLU H 1 1
7 7592 1 1 48 GLU HA H 12.427 -0.756 37.870 1.00 . A A . 143 GLU HA 1 1
7 7593 1 1 48 GLU HB2 H 12.077 -2.207 40.174 1.00 . A A . 143 GLU HB2 1 1
7 7594 1 1 48 GLU HB3 H 12.430 -3.512 39.047 1.00 . A A . 143 GLU HB3 1 1
7 7595 1 1 48 GLU HG2 H 14.140 -1.016 39.325 1.00 . A A . 143 GLU HG2 1 1
7 7596 1 1 48 GLU HG3 H 14.488 -2.539 40.142 1.00 . A A . 143 GLU HG3 1 1
7 7597 1 1 48 GLU N N 10.508 -1.287 38.532 1.00 . A A . 143 GLU N 1 1
7 7598 1 1 48 GLU O O 12.613 -2.412 35.969 1.00 . A A . 143 GLU O 1 1
7 7599 1 1 48 GLU OE1 O 14.684 -3.818 37.836 1.00 . A A . 143 GLU OE1 1 1
7 7600 1 1 48 GLU OE2 O 15.234 -1.772 37.293 1.00 . A A . 143 GLU OE2 1 1
7 7601 1 1 49 ILE C C 10.390 -3.436 34.388 1.00 . A A . 144 ILE C 1 1
7 7602 1 1 49 ILE CA C 10.684 -4.273 35.629 1.00 . A A . 144 ILE CA 1 1
7 7603 1 1 49 ILE CB C 9.525 -5.254 35.868 1.00 . A A . 144 ILE CB 1 1
7 7604 1 1 49 ILE CD1 C 10.745 -6.135 37.850 1.00 . A A . 144 ILE CD1 1 1
7 7605 1 1 49 ILE CG1 C 10.055 -6.514 36.538 1.00 . A A . 144 ILE CG1 1 1
7 7606 1 1 49 ILE CG2 C 8.908 -5.648 34.509 1.00 . A A . 144 ILE CG2 1 1
7 7607 1 1 49 ILE H H 10.169 -3.461 37.560 1.00 . A A . 144 ILE H 1 1
7 7608 1 1 49 ILE HA H 11.622 -4.808 35.482 1.00 . A A . 144 ILE HA 1 1
7 7609 1 1 49 ILE HB H 8.782 -4.785 36.517 1.00 . A A . 144 ILE HB 1 1
7 7610 1 1 49 ILE HD11 H 10.015 -5.756 38.550 1.00 . A A . 144 ILE HD11 1 1
7 7611 1 1 49 ILE HD12 H 11.489 -5.374 37.664 1.00 . A A . 144 ILE HD12 1 1
7 7612 1 1 49 ILE HD13 H 11.226 -7.005 38.274 1.00 . A A . 144 ILE HD13 1 1
7 7613 1 1 49 ILE HG12 H 9.237 -7.189 36.739 1.00 . A A . 144 ILE HG12 1 1
7 7614 1 1 49 ILE HG13 H 10.762 -7.002 35.883 1.00 . A A . 144 ILE HG13 1 1
7 7615 1 1 49 ILE HG21 H 9.680 -5.685 33.754 1.00 . A A . 144 ILE HG21 1 1
7 7616 1 1 49 ILE HG22 H 8.165 -4.919 34.221 1.00 . A A . 144 ILE HG22 1 1
7 7617 1 1 49 ILE HG23 H 8.441 -6.619 34.588 1.00 . A A . 144 ILE HG23 1 1
7 7618 1 1 49 ILE N N 10.813 -3.394 36.814 1.00 . A A . 144 ILE N 1 1
7 7619 1 1 49 ILE O O 11.048 -3.572 33.376 1.00 . A A . 144 ILE O 1 1
7 7620 1 1 50 ILE C C 10.278 -0.946 32.868 1.00 . A A . 145 ILE C 1 1
7 7621 1 1 50 ILE CA C 9.057 -1.732 33.331 1.00 . A A . 145 ILE CA 1 1
7 7622 1 1 50 ILE CB C 7.943 -0.757 33.767 1.00 . A A . 145 ILE CB 1 1
7 7623 1 1 50 ILE CD1 C 5.448 -0.537 33.266 1.00 . A A . 145 ILE CD1 1 1
7 7624 1 1 50 ILE CG1 C 6.574 -1.486 33.725 1.00 . A A . 145 ILE CG1 1 1
7 7625 1 1 50 ILE CG2 C 7.930 0.462 32.800 1.00 . A A . 145 ILE CG2 1 1
7 7626 1 1 50 ILE H H 8.901 -2.511 35.330 1.00 . A A . 145 ILE H 1 1
7 7627 1 1 50 ILE HA H 8.721 -2.366 32.519 1.00 . A A . 145 ILE HA 1 1
7 7628 1 1 50 ILE HB H 8.141 -0.440 34.790 1.00 . A A . 145 ILE HB 1 1
7 7629 1 1 50 ILE HD11 H 4.520 -1.068 33.252 1.00 . A A . 145 ILE HD11 1 1
7 7630 1 1 50 ILE HD12 H 5.649 -0.172 32.275 1.00 . A A . 145 ILE HD12 1 1
7 7631 1 1 50 ILE HD13 H 5.365 0.293 33.949 1.00 . A A . 145 ILE HD13 1 1
7 7632 1 1 50 ILE HG12 H 6.630 -2.320 33.046 1.00 . A A . 145 ILE HG12 1 1
7 7633 1 1 50 ILE HG13 H 6.341 -1.858 34.712 1.00 . A A . 145 ILE HG13 1 1
7 7634 1 1 50 ILE HG21 H 7.749 0.127 31.790 1.00 . A A . 145 ILE HG21 1 1
7 7635 1 1 50 ILE HG22 H 8.879 0.972 32.840 1.00 . A A . 145 ILE HG22 1 1
7 7636 1 1 50 ILE HG23 H 7.158 1.154 33.092 1.00 . A A . 145 ILE HG23 1 1
7 7637 1 1 50 ILE N N 9.405 -2.585 34.492 1.00 . A A . 145 ILE N 1 1
7 7638 1 1 50 ILE O O 10.356 -0.527 31.732 1.00 . A A . 145 ILE O 1 1
7 7639 1 1 51 ARG C C 13.438 -0.912 32.686 1.00 . A A . 146 ARG C 1 1
7 7640 1 1 51 ARG CA C 12.432 -0.009 33.392 1.00 . A A . 146 ARG CA 1 1
7 7641 1 1 51 ARG CB C 13.072 0.531 34.679 1.00 . A A . 146 ARG CB 1 1
7 7642 1 1 51 ARG CD C 13.733 2.935 34.609 1.00 . A A . 146 ARG CD 1 1
7 7643 1 1 51 ARG CG C 14.194 1.505 34.315 1.00 . A A . 146 ARG CG 1 1
7 7644 1 1 51 ARG CZ C 14.935 4.929 35.248 1.00 . A A . 146 ARG CZ 1 1
7 7645 1 1 51 ARG H H 11.106 -1.122 34.667 1.00 . A A . 146 ARG H 1 1
7 7646 1 1 51 ARG HA H 12.156 0.807 32.723 1.00 . A A . 146 ARG HA 1 1
7 7647 1 1 51 ARG HB2 H 12.324 1.041 35.268 1.00 . A A . 146 ARG HB2 1 1
7 7648 1 1 51 ARG HB3 H 13.476 -0.289 35.254 1.00 . A A . 146 ARG HB3 1 1
7 7649 1 1 51 ARG HD2 H 12.983 3.234 33.891 1.00 . A A . 146 ARG HD2 1 1
7 7650 1 1 51 ARG HD3 H 13.318 2.988 35.605 1.00 . A A . 146 ARG HD3 1 1
7 7651 1 1 51 ARG HE H 15.642 3.648 33.900 1.00 . A A . 146 ARG HE 1 1
7 7652 1 1 51 ARG HG2 H 15.073 1.280 34.899 1.00 . A A . 146 ARG HG2 1 1
7 7653 1 1 51 ARG HG3 H 14.431 1.409 33.266 1.00 . A A . 146 ARG HG3 1 1
7 7654 1 1 51 ARG HH11 H 13.612 5.892 34.097 1.00 . A A . 146 ARG HH11 1 1
7 7655 1 1 51 ARG HH12 H 14.204 6.779 35.463 1.00 . A A . 146 ARG HH12 1 1
7 7656 1 1 51 ARG HH21 H 16.263 4.151 36.530 1.00 . A A . 146 ARG HH21 1 1
7 7657 1 1 51 ARG HH22 H 15.746 5.767 36.876 1.00 . A A . 146 ARG HH22 1 1
7 7658 1 1 51 ARG N N 11.212 -0.763 33.761 1.00 . A A . 146 ARG N 1 1
7 7659 1 1 51 ARG NE N 14.904 3.851 34.512 1.00 . A A . 146 ARG NE 1 1
7 7660 1 1 51 ARG NH1 N 14.193 5.946 34.910 1.00 . A A . 146 ARG NH1 1 1
7 7661 1 1 51 ARG NH2 N 15.709 4.950 36.300 1.00 . A A . 146 ARG NH2 1 1
7 7662 1 1 51 ARG O O 14.195 -0.464 31.849 1.00 . A A . 146 ARG O 1 1
7 7663 1 1 52 ASP C C 13.829 -3.621 31.063 1.00 . A A . 147 ASP C 1 1
7 7664 1 1 52 ASP CA C 14.374 -3.110 32.394 1.00 . A A . 147 ASP CA 1 1
7 7665 1 1 52 ASP CB C 14.577 -4.304 33.337 1.00 . A A . 147 ASP CB 1 1
7 7666 1 1 52 ASP CG C 15.298 -5.425 32.588 1.00 . A A . 147 ASP CG 1 1
7 7667 1 1 52 ASP H H 12.793 -2.487 33.712 1.00 . A A . 147 ASP H 1 1
7 7668 1 1 52 ASP HA H 15.317 -2.595 32.216 1.00 . A A . 147 ASP HA 1 1
7 7669 1 1 52 ASP HB2 H 15.172 -4.002 34.186 1.00 . A A . 147 ASP HB2 1 1
7 7670 1 1 52 ASP HB3 H 13.619 -4.664 33.683 1.00 . A A . 147 ASP HB3 1 1
7 7671 1 1 52 ASP N N 13.425 -2.168 33.034 1.00 . A A . 147 ASP N 1 1
7 7672 1 1 52 ASP O O 14.565 -3.773 30.107 1.00 . A A . 147 ASP O 1 1
7 7673 1 1 52 ASP OD1 O 16.409 -5.161 32.158 1.00 . A A . 147 ASP OD1 1 1
7 7674 1 1 52 ASP OD2 O 14.697 -6.482 32.488 1.00 . A A . 147 ASP OD2 1 1
7 7675 1 1 53 VAL C C 11.983 -3.303 28.683 1.00 . A A . 148 VAL C 1 1
7 7676 1 1 53 VAL CA C 11.947 -4.378 29.759 1.00 . A A . 148 VAL CA 1 1
7 7677 1 1 53 VAL CB C 10.483 -4.758 30.031 1.00 . A A . 148 VAL CB 1 1
7 7678 1 1 53 VAL CG1 C 9.670 -3.488 30.285 1.00 . A A . 148 VAL CG1 1 1
7 7679 1 1 53 VAL CG2 C 9.914 -5.482 28.806 1.00 . A A . 148 VAL CG2 1 1
7 7680 1 1 53 VAL H H 11.990 -3.739 31.816 1.00 . A A . 148 VAL H 1 1
7 7681 1 1 53 VAL HA H 12.516 -5.241 29.416 1.00 . A A . 148 VAL HA 1 1
7 7682 1 1 53 VAL HB H 10.428 -5.405 30.894 1.00 . A A . 148 VAL HB 1 1
7 7683 1 1 53 VAL HG11 H 9.495 -2.975 29.351 1.00 . A A . 148 VAL HG11 1 1
7 7684 1 1 53 VAL HG12 H 10.213 -2.835 30.951 1.00 . A A . 148 VAL HG12 1 1
7 7685 1 1 53 VAL HG13 H 8.722 -3.745 30.732 1.00 . A A . 148 VAL HG13 1 1
7 7686 1 1 53 VAL HG21 H 8.914 -5.829 29.019 1.00 . A A . 148 VAL HG21 1 1
7 7687 1 1 53 VAL HG22 H 10.539 -6.328 28.560 1.00 . A A . 148 VAL HG22 1 1
7 7688 1 1 53 VAL HG23 H 9.885 -4.806 27.964 1.00 . A A . 148 VAL HG23 1 1
7 7689 1 1 53 VAL N N 12.549 -3.877 31.022 1.00 . A A . 148 VAL N 1 1
7 7690 1 1 53 VAL O O 12.349 -3.563 27.554 1.00 . A A . 148 VAL O 1 1
7 7691 1 1 54 ASP C C 12.950 -0.934 27.348 1.00 . A A . 149 ASP C 1 1
7 7692 1 1 54 ASP CA C 11.607 -1.009 28.061 1.00 . A A . 149 ASP CA 1 1
7 7693 1 1 54 ASP CB C 11.369 0.310 28.808 1.00 . A A . 149 ASP CB 1 1
7 7694 1 1 54 ASP CG C 11.140 1.429 27.792 1.00 . A A . 149 ASP CG 1 1
7 7695 1 1 54 ASP H H 11.315 -1.946 29.974 1.00 . A A . 149 ASP H 1 1
7 7696 1 1 54 ASP HA H 10.822 -1.187 27.327 1.00 . A A . 149 ASP HA 1 1
7 7697 1 1 54 ASP HB2 H 10.502 0.219 29.442 1.00 . A A . 149 ASP HB2 1 1
7 7698 1 1 54 ASP HB3 H 12.231 0.547 29.412 1.00 . A A . 149 ASP HB3 1 1
7 7699 1 1 54 ASP N N 11.601 -2.111 29.051 1.00 . A A . 149 ASP N 1 1
7 7700 1 1 54 ASP O O 13.939 -0.524 27.922 1.00 . A A . 149 ASP O 1 1
7 7701 1 1 54 ASP OD1 O 11.190 1.111 26.615 1.00 . A A . 149 ASP OD1 1 1
7 7702 1 1 54 ASP OD2 O 10.928 2.541 28.250 1.00 . A A . 149 ASP OD2 1 1
7 7703 1 1 55 LEU C C 14.570 0.138 24.931 1.00 . A A . 150 LEU C 1 1
7 7704 1 1 55 LEU CA C 14.230 -1.289 25.340 1.00 . A A . 150 LEU CA 1 1
7 7705 1 1 55 LEU CB C 14.062 -2.139 24.072 1.00 . A A . 150 LEU CB 1 1
7 7706 1 1 55 LEU CD1 C 13.393 -0.668 22.168 1.00 . A A . 150 LEU CD1 1 1
7 7707 1 1 55 LEU CD2 C 12.145 -2.780 22.610 1.00 . A A . 150 LEU CD2 1 1
7 7708 1 1 55 LEU CG C 12.876 -1.606 23.262 1.00 . A A . 150 LEU CG 1 1
7 7709 1 1 55 LEU H H 12.139 -1.654 25.682 1.00 . A A . 150 LEU H 1 1
7 7710 1 1 55 LEU HA H 15.033 -1.679 25.963 1.00 . A A . 150 LEU HA 1 1
7 7711 1 1 55 LEU HB2 H 14.962 -2.084 23.477 1.00 . A A . 150 LEU HB2 1 1
7 7712 1 1 55 LEU HB3 H 13.880 -3.167 24.346 1.00 . A A . 150 LEU HB3 1 1
7 7713 1 1 55 LEU HD11 H 14.201 -1.144 21.631 1.00 . A A . 150 LEU HD11 1 1
7 7714 1 1 55 LEU HD12 H 13.755 0.248 22.614 1.00 . A A . 150 LEU HD12 1 1
7 7715 1 1 55 LEU HD13 H 12.595 -0.437 21.479 1.00 . A A . 150 LEU HD13 1 1
7 7716 1 1 55 LEU HD21 H 11.921 -3.528 23.355 1.00 . A A . 150 LEU HD21 1 1
7 7717 1 1 55 LEU HD22 H 12.770 -3.217 21.844 1.00 . A A . 150 LEU HD22 1 1
7 7718 1 1 55 LEU HD23 H 11.224 -2.434 22.165 1.00 . A A . 150 LEU HD23 1 1
7 7719 1 1 55 LEU HG H 12.200 -1.070 23.912 1.00 . A A . 150 LEU HG 1 1
7 7720 1 1 55 LEU N N 12.962 -1.331 26.105 1.00 . A A . 150 LEU N 1 1
7 7721 1 1 55 LEU O O 15.687 0.428 24.552 1.00 . A A . 150 LEU O 1 1
7 7722 1 1 56 ASN C C 14.294 3.232 25.850 1.00 . A A . 151 ASN C 1 1
7 7723 1 1 56 ASN CA C 13.848 2.415 24.633 1.00 . A A . 151 ASN CA 1 1
7 7724 1 1 56 ASN CB C 12.530 2.997 24.051 1.00 . A A . 151 ASN CB 1 1
7 7725 1 1 56 ASN CG C 12.115 4.260 24.816 1.00 . A A . 151 ASN CG 1 1
7 7726 1 1 56 ASN H H 12.712 0.727 25.326 1.00 . A A . 151 ASN H 1 1
7 7727 1 1 56 ASN HA H 14.642 2.440 23.886 1.00 . A A . 151 ASN HA 1 1
7 7728 1 1 56 ASN HB2 H 12.672 3.246 23.010 1.00 . A A . 151 ASN HB2 1 1
7 7729 1 1 56 ASN HB3 H 11.744 2.262 24.133 1.00 . A A . 151 ASN HB3 1 1
7 7730 1 1 56 ASN HD21 H 13.458 5.411 23.911 1.00 . A A . 151 ASN HD21 1 1
7 7731 1 1 56 ASN HD22 H 12.480 6.196 25.054 1.00 . A A . 151 ASN HD22 1 1
7 7732 1 1 56 ASN N N 13.599 1.005 25.014 1.00 . A A . 151 ASN N 1 1
7 7733 1 1 56 ASN ND2 N 12.736 5.382 24.574 1.00 . A A . 151 ASN ND2 1 1
7 7734 1 1 56 ASN O O 15.408 3.719 25.893 1.00 . A A . 151 ASN O 1 1
7 7735 1 1 56 ASN OD1 O 11.224 4.232 25.637 1.00 . A A . 151 ASN OD1 1 1
7 7736 1 1 57 GLY C C 12.681 5.193 28.340 1.00 . A A . 152 GLY C 1 1
7 7737 1 1 57 GLY CA C 13.760 4.144 28.046 1.00 . A A . 152 GLY CA 1 1
7 7738 1 1 57 GLY H H 12.528 2.946 26.732 1.00 . A A . 152 GLY H 1 1
7 7739 1 1 57 GLY HA2 H 13.837 3.471 28.887 1.00 . A A . 152 GLY HA2 1 1
7 7740 1 1 57 GLY HA3 H 14.706 4.642 27.904 1.00 . A A . 152 GLY HA3 1 1
7 7741 1 1 57 GLY N N 13.411 3.361 26.815 1.00 . A A . 152 GLY N 1 1
7 7742 1 1 57 GLY O O 12.958 6.229 28.912 1.00 . A A . 152 GLY O 1 1
7 7743 1 1 58 ASP C C 9.625 5.516 29.470 1.00 . A A . 153 ASP C 1 1
7 7744 1 1 58 ASP CA C 10.364 5.863 28.188 1.00 . A A . 153 ASP CA 1 1
7 7745 1 1 58 ASP CB C 9.377 5.782 27.013 1.00 . A A . 153 ASP CB 1 1
7 7746 1 1 58 ASP CG C 8.914 4.333 26.835 1.00 . A A . 153 ASP CG 1 1
7 7747 1 1 58 ASP H H 11.292 4.051 27.487 1.00 . A A . 153 ASP H 1 1
7 7748 1 1 58 ASP HA H 10.779 6.866 28.277 1.00 . A A . 153 ASP HA 1 1
7 7749 1 1 58 ASP HB2 H 8.519 6.409 27.211 1.00 . A A . 153 ASP HB2 1 1
7 7750 1 1 58 ASP HB3 H 9.859 6.116 26.107 1.00 . A A . 153 ASP HB3 1 1
7 7751 1 1 58 ASP N N 11.469 4.900 27.942 1.00 . A A . 153 ASP N 1 1
7 7752 1 1 58 ASP O O 8.810 6.280 29.950 1.00 . A A . 153 ASP O 1 1
7 7753 1 1 58 ASP OD1 O 8.896 3.641 27.843 1.00 . A A . 153 ASP OD1 1 1
7 7754 1 1 58 ASP OD2 O 8.609 3.999 25.703 1.00 . A A . 153 ASP OD2 1 1
7 7755 1 1 59 GLY C C 7.834 3.439 30.955 1.00 . A A . 154 GLY C 1 1
7 7756 1 1 59 GLY CA C 9.246 3.944 31.258 1.00 . A A . 154 GLY CA 1 1
7 7757 1 1 59 GLY H H 10.586 3.782 29.580 1.00 . A A . 154 GLY H 1 1
7 7758 1 1 59 GLY HA2 H 9.816 3.153 31.721 1.00 . A A . 154 GLY HA2 1 1
7 7759 1 1 59 GLY HA3 H 9.188 4.785 31.932 1.00 . A A . 154 GLY HA3 1 1
7 7760 1 1 59 GLY N N 9.922 4.366 30.003 1.00 . A A . 154 GLY N 1 1
7 7761 1 1 59 GLY O O 6.967 3.466 31.805 1.00 . A A . 154 GLY O 1 1
7 7762 1 1 60 ARG C C 6.399 1.389 28.311 1.00 . A A . 155 ARG C 1 1
7 7763 1 1 60 ARG CA C 6.290 2.480 29.371 1.00 . A A . 155 ARG CA 1 1
7 7764 1 1 60 ARG CB C 5.469 3.651 28.801 1.00 . A A . 155 ARG CB 1 1
7 7765 1 1 60 ARG CD C 3.864 5.421 29.553 1.00 . A A . 155 ARG CD 1 1
7 7766 1 1 60 ARG CG C 4.324 3.975 29.767 1.00 . A A . 155 ARG CG 1 1
7 7767 1 1 60 ARG CZ C 2.657 7.092 30.818 1.00 . A A . 155 ARG CZ 1 1
7 7768 1 1 60 ARG H H 8.362 2.988 29.090 1.00 . A A . 155 ARG H 1 1
7 7769 1 1 60 ARG HA H 5.810 2.066 30.257 1.00 . A A . 155 ARG HA 1 1
7 7770 1 1 60 ARG HB2 H 6.105 4.516 28.686 1.00 . A A . 155 ARG HB2 1 1
7 7771 1 1 60 ARG HB3 H 5.065 3.378 27.839 1.00 . A A . 155 ARG HB3 1 1
7 7772 1 1 60 ARG HD2 H 4.714 6.055 29.353 1.00 . A A . 155 ARG HD2 1 1
7 7773 1 1 60 ARG HD3 H 3.175 5.469 28.721 1.00 . A A . 155 ARG HD3 1 1
7 7774 1 1 60 ARG HE H 3.117 5.312 31.576 1.00 . A A . 155 ARG HE 1 1
7 7775 1 1 60 ARG HG2 H 3.500 3.303 29.584 1.00 . A A . 155 ARG HG2 1 1
7 7776 1 1 60 ARG HG3 H 4.661 3.851 30.786 1.00 . A A . 155 ARG HG3 1 1
7 7777 1 1 60 ARG HH11 H 4.446 7.992 30.824 1.00 . A A . 155 ARG HH11 1 1
7 7778 1 1 60 ARG HH12 H 3.075 9.049 30.855 1.00 . A A . 155 ARG HH12 1 1
7 7779 1 1 60 ARG HH21 H 0.778 6.402 30.821 1.00 . A A . 155 ARG HH21 1 1
7 7780 1 1 60 ARG HH22 H 0.943 8.127 30.855 1.00 . A A . 155 ARG HH22 1 1
7 7781 1 1 60 ARG N N 7.632 2.989 29.745 1.00 . A A . 155 ARG N 1 1
7 7782 1 1 60 ARG NE N 3.177 5.895 30.790 1.00 . A A . 155 ARG NE 1 1
7 7783 1 1 60 ARG NH1 N 3.455 8.125 30.833 1.00 . A A . 155 ARG NH1 1 1
7 7784 1 1 60 ARG NH2 N 1.358 7.216 30.832 1.00 . A A . 155 ARG NH2 1 1
7 7785 1 1 60 ARG O O 7.392 1.301 27.615 1.00 . A A . 155 ARG O 1 1
7 7786 1 1 61 VAL C C 4.441 -0.223 26.039 1.00 . A A . 156 VAL C 1 1
7 7787 1 1 61 VAL CA C 5.387 -0.518 27.201 1.00 . A A . 156 VAL CA 1 1
7 7788 1 1 61 VAL CB C 4.928 -1.809 27.896 1.00 . A A . 156 VAL CB 1 1
7 7789 1 1 61 VAL CG1 C 4.839 -2.934 26.861 1.00 . A A . 156 VAL CG1 1 1
7 7790 1 1 61 VAL CG2 C 5.949 -2.192 28.969 1.00 . A A . 156 VAL CG2 1 1
7 7791 1 1 61 VAL H H 4.591 0.697 28.796 1.00 . A A . 156 VAL H 1 1
7 7792 1 1 61 VAL HA H 6.397 -0.632 26.812 1.00 . A A . 156 VAL HA 1 1
7 7793 1 1 61 VAL HB H 3.961 -1.655 28.351 1.00 . A A . 156 VAL HB 1 1
7 7794 1 1 61 VAL HG11 H 4.136 -2.663 26.087 1.00 . A A . 156 VAL HG11 1 1
7 7795 1 1 61 VAL HG12 H 4.509 -3.844 27.339 1.00 . A A . 156 VAL HG12 1 1
7 7796 1 1 61 VAL HG13 H 5.810 -3.098 26.417 1.00 . A A . 156 VAL HG13 1 1
7 7797 1 1 61 VAL HG21 H 5.986 -1.423 29.727 1.00 . A A . 156 VAL HG21 1 1
7 7798 1 1 61 VAL HG22 H 6.927 -2.298 28.522 1.00 . A A . 156 VAL HG22 1 1
7 7799 1 1 61 VAL HG23 H 5.665 -3.128 29.426 1.00 . A A . 156 VAL HG23 1 1
7 7800 1 1 61 VAL N N 5.369 0.580 28.209 1.00 . A A . 156 VAL N 1 1
7 7801 1 1 61 VAL O O 3.366 0.315 26.230 1.00 . A A . 156 VAL O 1 1
7 7802 1 1 62 ASP C C 3.812 -1.661 22.881 1.00 . A A . 157 ASP C 1 1
7 7803 1 1 62 ASP CA C 4.033 -0.353 23.639 1.00 . A A . 157 ASP CA 1 1
7 7804 1 1 62 ASP CB C 4.780 0.627 22.719 1.00 . A A . 157 ASP CB 1 1
7 7805 1 1 62 ASP CG C 3.768 1.519 21.996 1.00 . A A . 157 ASP CG 1 1
7 7806 1 1 62 ASP H H 5.745 -1.022 24.762 1.00 . A A . 157 ASP H 1 1
7 7807 1 1 62 ASP HA H 3.068 0.051 23.938 1.00 . A A . 157 ASP HA 1 1
7 7808 1 1 62 ASP HB2 H 5.446 1.243 23.306 1.00 . A A . 157 ASP HB2 1 1
7 7809 1 1 62 ASP HB3 H 5.356 0.076 21.989 1.00 . A A . 157 ASP HB3 1 1
7 7810 1 1 62 ASP N N 4.870 -0.590 24.851 1.00 . A A . 157 ASP N 1 1
7 7811 1 1 62 ASP O O 4.541 -2.614 23.073 1.00 . A A . 157 ASP O 1 1
7 7812 1 1 62 ASP OD1 O 2.831 1.923 22.665 1.00 . A A . 157 ASP OD1 1 1
7 7813 1 1 62 ASP OD2 O 3.990 1.745 20.819 1.00 . A A . 157 ASP OD2 1 1
7 7814 1 1 63 PHE C C 3.825 -3.553 20.780 1.00 . A A . 158 PHE C 1 1
7 7815 1 1 63 PHE CA C 2.524 -2.933 21.264 1.00 . A A . 158 PHE CA 1 1
7 7816 1 1 63 PHE CB C 1.645 -2.560 20.043 1.00 . A A . 158 PHE CB 1 1
7 7817 1 1 63 PHE CD1 C 0.071 -4.553 20.385 1.00 . A A . 158 PHE CD1 1 1
7 7818 1 1 63 PHE CD2 C 0.892 -4.125 18.179 1.00 . A A . 158 PHE CD2 1 1
7 7819 1 1 63 PHE CE1 C -0.666 -5.623 19.896 1.00 . A A . 158 PHE CE1 1 1
7 7820 1 1 63 PHE CE2 C 0.151 -5.194 17.698 1.00 . A A . 158 PHE CE2 1 1
7 7821 1 1 63 PHE CG C 0.859 -3.792 19.527 1.00 . A A . 158 PHE CG 1 1
7 7822 1 1 63 PHE CZ C -0.628 -5.939 18.553 1.00 . A A . 158 PHE CZ 1 1
7 7823 1 1 63 PHE H H 2.235 -0.897 21.923 1.00 . A A . 158 PHE H 1 1
7 7824 1 1 63 PHE HA H 2.021 -3.642 21.912 1.00 . A A . 158 PHE HA 1 1
7 7825 1 1 63 PHE HB2 H 0.944 -1.790 20.327 1.00 . A A . 158 PHE HB2 1 1
7 7826 1 1 63 PHE HB3 H 2.274 -2.187 19.248 1.00 . A A . 158 PHE HB3 1 1
7 7827 1 1 63 PHE HD1 H 0.024 -4.307 21.433 1.00 . A A . 158 PHE HD1 1 1
7 7828 1 1 63 PHE HD2 H 1.500 -3.548 17.500 1.00 . A A . 158 PHE HD2 1 1
7 7829 1 1 63 PHE HE1 H -1.261 -6.218 20.572 1.00 . A A . 158 PHE HE1 1 1
7 7830 1 1 63 PHE HE2 H 0.188 -5.445 16.648 1.00 . A A . 158 PHE HE2 1 1
7 7831 1 1 63 PHE HZ H -1.232 -6.765 18.164 1.00 . A A . 158 PHE HZ 1 1
7 7832 1 1 63 PHE N N 2.801 -1.687 22.041 1.00 . A A . 158 PHE N 1 1
7 7833 1 1 63 PHE O O 3.917 -4.751 20.601 1.00 . A A . 158 PHE O 1 1
7 7834 1 1 64 GLU C C 6.824 -3.908 21.269 1.00 . A A . 159 GLU C 1 1
7 7835 1 1 64 GLU CA C 6.105 -3.248 20.108 1.00 . A A . 159 GLU CA 1 1
7 7836 1 1 64 GLU CB C 6.945 -2.076 19.596 1.00 . A A . 159 GLU CB 1 1
7 7837 1 1 64 GLU CD C 7.295 -2.376 17.149 1.00 . A A . 159 GLU CD 1 1
7 7838 1 1 64 GLU CG C 7.909 -2.587 18.534 1.00 . A A . 159 GLU CG 1 1
7 7839 1 1 64 GLU H H 4.693 -1.766 20.721 1.00 . A A . 159 GLU H 1 1
7 7840 1 1 64 GLU HA H 5.935 -3.984 19.323 1.00 . A A . 159 GLU HA 1 1
7 7841 1 1 64 GLU HB2 H 6.299 -1.326 19.170 1.00 . A A . 159 GLU HB2 1 1
7 7842 1 1 64 GLU HB3 H 7.502 -1.645 20.414 1.00 . A A . 159 GLU HB3 1 1
7 7843 1 1 64 GLU HG2 H 8.839 -2.049 18.598 1.00 . A A . 159 GLU HG2 1 1
7 7844 1 1 64 GLU HG3 H 8.092 -3.640 18.686 1.00 . A A . 159 GLU HG3 1 1
7 7845 1 1 64 GLU N N 4.811 -2.725 20.573 1.00 . A A . 159 GLU N 1 1
7 7846 1 1 64 GLU O O 7.026 -5.105 21.278 1.00 . A A . 159 GLU O 1 1
7 7847 1 1 64 GLU OE1 O 6.450 -3.186 16.801 1.00 . A A . 159 GLU OE1 1 1
7 7848 1 1 64 GLU OE2 O 7.703 -1.416 16.516 1.00 . A A . 159 GLU OE2 1 1
7 7849 1 1 65 GLU C C 7.082 -4.846 23.938 1.00 . A A . 160 GLU C 1 1
7 7850 1 1 65 GLU CA C 7.905 -3.694 23.403 1.00 . A A . 160 GLU CA 1 1
7 7851 1 1 65 GLU CB C 8.036 -2.616 24.490 1.00 . A A . 160 GLU CB 1 1
7 7852 1 1 65 GLU CD C 8.803 -0.258 24.783 1.00 . A A . 160 GLU CD 1 1
7 7853 1 1 65 GLU CG C 9.056 -1.567 24.036 1.00 . A A . 160 GLU CG 1 1
7 7854 1 1 65 GLU H H 7.022 -2.151 22.197 1.00 . A A . 160 GLU H 1 1
7 7855 1 1 65 GLU HA H 8.882 -4.062 23.088 1.00 . A A . 160 GLU HA 1 1
7 7856 1 1 65 GLU HB2 H 7.077 -2.145 24.651 1.00 . A A . 160 GLU HB2 1 1
7 7857 1 1 65 GLU HB3 H 8.367 -3.071 25.413 1.00 . A A . 160 GLU HB3 1 1
7 7858 1 1 65 GLU HG2 H 10.057 -1.914 24.252 1.00 . A A . 160 GLU HG2 1 1
7 7859 1 1 65 GLU HG3 H 8.958 -1.398 22.973 1.00 . A A . 160 GLU HG3 1 1
7 7860 1 1 65 GLU N N 7.203 -3.113 22.241 1.00 . A A . 160 GLU N 1 1
7 7861 1 1 65 GLU O O 7.601 -5.784 24.510 1.00 . A A . 160 GLU O 1 1
7 7862 1 1 65 GLU OE1 O 9.214 -0.201 25.930 1.00 . A A . 160 GLU OE1 1 1
7 7863 1 1 65 GLU OE2 O 8.214 0.613 24.163 1.00 . A A . 160 GLU OE2 1 1
7 7864 1 1 66 PHE C C 5.166 -7.071 23.429 1.00 . A A . 161 PHE C 1 1
7 7865 1 1 66 PHE CA C 4.885 -5.798 24.202 1.00 . A A . 161 PHE CA 1 1
7 7866 1 1 66 PHE CB C 3.474 -5.316 23.880 1.00 . A A . 161 PHE CB 1 1
7 7867 1 1 66 PHE CD1 C 2.226 -7.495 24.126 1.00 . A A . 161 PHE CD1 1 1
7 7868 1 1 66 PHE CD2 C 1.596 -5.658 25.495 1.00 . A A . 161 PHE CD2 1 1
7 7869 1 1 66 PHE CE1 C 1.192 -8.237 24.654 1.00 . A A . 161 PHE CE1 1 1
7 7870 1 1 66 PHE CE2 C 0.567 -6.395 26.014 1.00 . A A . 161 PHE CE2 1 1
7 7871 1 1 66 PHE CG C 2.429 -6.192 24.542 1.00 . A A . 161 PHE CG 1 1
7 7872 1 1 66 PHE CZ C 0.360 -7.685 25.595 1.00 . A A . 161 PHE CZ 1 1
7 7873 1 1 66 PHE H H 5.428 -3.957 23.263 1.00 . A A . 161 PHE H 1 1
7 7874 1 1 66 PHE HA H 5.023 -5.965 25.267 1.00 . A A . 161 PHE HA 1 1
7 7875 1 1 66 PHE HB2 H 3.353 -4.301 24.229 1.00 . A A . 161 PHE HB2 1 1
7 7876 1 1 66 PHE HB3 H 3.323 -5.337 22.811 1.00 . A A . 161 PHE HB3 1 1
7 7877 1 1 66 PHE HD1 H 2.877 -7.930 23.382 1.00 . A A . 161 PHE HD1 1 1
7 7878 1 1 66 PHE HD2 H 1.762 -4.658 25.849 1.00 . A A . 161 PHE HD2 1 1
7 7879 1 1 66 PHE HE1 H 1.051 -9.255 24.347 1.00 . A A . 161 PHE HE1 1 1
7 7880 1 1 66 PHE HE2 H -0.084 -5.955 26.737 1.00 . A A . 161 PHE HE2 1 1
7 7881 1 1 66 PHE HZ H -0.483 -8.248 25.972 1.00 . A A . 161 PHE HZ 1 1
7 7882 1 1 66 PHE N N 5.796 -4.744 23.735 1.00 . A A . 161 PHE N 1 1
7 7883 1 1 66 PHE O O 5.433 -8.120 23.997 1.00 . A A . 161 PHE O 1 1
7 7884 1 1 67 VAL C C 6.739 -8.681 21.582 1.00 . A A . 162 VAL C 1 1
7 7885 1 1 67 VAL CA C 5.362 -8.115 21.279 1.00 . A A . 162 VAL CA 1 1
7 7886 1 1 67 VAL CB C 5.333 -7.640 19.816 1.00 . A A . 162 VAL CB 1 1
7 7887 1 1 67 VAL CG1 C 5.988 -8.697 18.928 1.00 . A A . 162 VAL CG1 1 1
7 7888 1 1 67 VAL CG2 C 3.881 -7.437 19.376 1.00 . A A . 162 VAL CG2 1 1
7 7889 1 1 67 VAL H H 4.892 -6.083 21.733 1.00 . A A . 162 VAL H 1 1
7 7890 1 1 67 VAL HA H 4.601 -8.879 21.465 1.00 . A A . 162 VAL HA 1 1
7 7891 1 1 67 VAL HB H 5.872 -6.710 19.726 1.00 . A A . 162 VAL HB 1 1
7 7892 1 1 67 VAL HG11 H 5.580 -9.669 19.156 1.00 . A A . 162 VAL HG11 1 1
7 7893 1 1 67 VAL HG12 H 7.053 -8.709 19.104 1.00 . A A . 162 VAL HG12 1 1
7 7894 1 1 67 VAL HG13 H 5.801 -8.467 17.889 1.00 . A A . 162 VAL HG13 1 1
7 7895 1 1 67 VAL HG21 H 3.226 -7.533 20.227 1.00 . A A . 162 VAL HG21 1 1
7 7896 1 1 67 VAL HG22 H 3.616 -8.176 18.636 1.00 . A A . 162 VAL HG22 1 1
7 7897 1 1 67 VAL HG23 H 3.766 -6.449 18.951 1.00 . A A . 162 VAL HG23 1 1
7 7898 1 1 67 VAL N N 5.106 -6.949 22.134 1.00 . A A . 162 VAL N 1 1
7 7899 1 1 67 VAL O O 7.018 -9.831 21.310 1.00 . A A . 162 VAL O 1 1
7 7900 1 1 68 ARG C C 8.945 -9.089 23.779 1.00 . A A . 163 ARG C 1 1
7 7901 1 1 68 ARG CA C 8.949 -8.322 22.474 1.00 . A A . 163 ARG CA 1 1
7 7902 1 1 68 ARG CB C 9.861 -7.093 22.628 1.00 . A A . 163 ARG CB 1 1
7 7903 1 1 68 ARG CD C 11.604 -7.576 20.913 1.00 . A A . 163 ARG CD 1 1
7 7904 1 1 68 ARG CG C 11.315 -7.517 22.414 1.00 . A A . 163 ARG CG 1 1
7 7905 1 1 68 ARG CZ C 12.844 -8.999 19.407 1.00 . A A . 163 ARG CZ 1 1
7 7906 1 1 68 ARG H H 7.316 -6.930 22.348 1.00 . A A . 163 ARG H 1 1
7 7907 1 1 68 ARG HA H 9.304 -8.972 21.676 1.00 . A A . 163 ARG HA 1 1
7 7908 1 1 68 ARG HB2 H 9.589 -6.345 21.899 1.00 . A A . 163 ARG HB2 1 1
7 7909 1 1 68 ARG HB3 H 9.747 -6.680 23.620 1.00 . A A . 163 ARG HB3 1 1
7 7910 1 1 68 ARG HD2 H 10.679 -7.674 20.364 1.00 . A A . 163 ARG HD2 1 1
7 7911 1 1 68 ARG HD3 H 12.112 -6.675 20.602 1.00 . A A . 163 ARG HD3 1 1
7 7912 1 1 68 ARG HE H 12.762 -9.338 21.364 1.00 . A A . 163 ARG HE 1 1
7 7913 1 1 68 ARG HG2 H 11.975 -6.803 22.882 1.00 . A A . 163 ARG HG2 1 1
7 7914 1 1 68 ARG HG3 H 11.478 -8.491 22.852 1.00 . A A . 163 ARG HG3 1 1
7 7915 1 1 68 ARG HH11 H 11.221 -10.106 19.018 1.00 . A A . 163 ARG HH11 1 1
7 7916 1 1 68 ARG HH12 H 12.346 -9.938 17.711 1.00 . A A . 163 ARG HH12 1 1
7 7917 1 1 68 ARG HH21 H 14.530 -7.935 19.582 1.00 . A A . 163 ARG HH21 1 1
7 7918 1 1 68 ARG HH22 H 14.268 -8.675 18.038 1.00 . A A . 163 ARG HH22 1 1
7 7919 1 1 68 ARG N N 7.585 -7.851 22.146 1.00 . A A . 163 ARG N 1 1
7 7920 1 1 68 ARG NE N 12.472 -8.753 20.633 1.00 . A A . 163 ARG NE 1 1
7 7921 1 1 68 ARG NH1 N 12.076 -9.739 18.653 1.00 . A A . 163 ARG NH1 1 1
7 7922 1 1 68 ARG NH2 N 13.968 -8.497 18.975 1.00 . A A . 163 ARG NH2 1 1
7 7923 1 1 68 ARG O O 9.757 -9.972 23.979 1.00 . A A . 163 ARG O 1 1
7 7924 1 1 69 MET C C 7.467 -10.868 25.723 1.00 . A A . 164 MET C 1 1
7 7925 1 1 69 MET CA C 8.001 -9.479 25.948 1.00 . A A . 164 MET CA 1 1
7 7926 1 1 69 MET CB C 7.069 -8.734 26.915 1.00 . A A . 164 MET CB 1 1
7 7927 1 1 69 MET CE C 8.318 -8.667 30.498 1.00 . A A . 164 MET CE 1 1
7 7928 1 1 69 MET CG C 7.030 -9.483 28.249 1.00 . A A . 164 MET CG 1 1
7 7929 1 1 69 MET H H 7.392 -8.034 24.471 1.00 . A A . 164 MET H 1 1
7 7930 1 1 69 MET HA H 9.014 -9.545 26.349 1.00 . A A . 164 MET HA 1 1
7 7931 1 1 69 MET HB2 H 7.436 -7.732 27.073 1.00 . A A . 164 MET HB2 1 1
7 7932 1 1 69 MET HB3 H 6.074 -8.686 26.497 1.00 . A A . 164 MET HB3 1 1
7 7933 1 1 69 MET HE1 H 8.384 -8.005 31.348 1.00 . A A . 164 MET HE1 1 1
7 7934 1 1 69 MET HE2 H 9.077 -8.404 29.776 1.00 . A A . 164 MET HE2 1 1
7 7935 1 1 69 MET HE3 H 8.470 -9.686 30.824 1.00 . A A . 164 MET HE3 1 1
7 7936 1 1 69 MET HG2 H 6.277 -10.255 28.179 1.00 . A A . 164 MET HG2 1 1
7 7937 1 1 69 MET HG3 H 7.984 -9.969 28.391 1.00 . A A . 164 MET HG3 1 1
7 7938 1 1 69 MET N N 8.033 -8.750 24.661 1.00 . A A . 164 MET N 1 1
7 7939 1 1 69 MET O O 7.688 -11.762 26.515 1.00 . A A . 164 MET O 1 1
7 7940 1 1 69 MET SD S 6.682 -8.513 29.738 1.00 . A A . 164 MET SD 1 1
7 7941 1 1 70 MET C C 7.198 -13.216 23.560 1.00 . A A . 165 MET C 1 1
7 7942 1 1 70 MET CA C 6.198 -12.374 24.335 1.00 . A A . 165 MET CA 1 1
7 7943 1 1 70 MET CB C 4.928 -12.193 23.492 1.00 . A A . 165 MET CB 1 1
7 7944 1 1 70 MET CE C 2.746 -10.560 26.635 1.00 . A A . 165 MET CE 1 1
7 7945 1 1 70 MET CG C 3.791 -11.712 24.400 1.00 . A A . 165 MET CG 1 1
7 7946 1 1 70 MET H H 6.592 -10.271 24.019 1.00 . A A . 165 MET H 1 1
7 7947 1 1 70 MET HA H 5.970 -12.873 25.277 1.00 . A A . 165 MET HA 1 1
7 7948 1 1 70 MET HB2 H 5.107 -11.463 22.715 1.00 . A A . 165 MET HB2 1 1
7 7949 1 1 70 MET HB3 H 4.656 -13.134 23.037 1.00 . A A . 165 MET HB3 1 1
7 7950 1 1 70 MET HE1 H 1.852 -10.146 26.191 1.00 . A A . 165 MET HE1 1 1
7 7951 1 1 70 MET HE2 H 2.949 -10.058 27.570 1.00 . A A . 165 MET HE2 1 1
7 7952 1 1 70 MET HE3 H 2.603 -11.614 26.817 1.00 . A A . 165 MET HE3 1 1
7 7953 1 1 70 MET HG2 H 2.957 -11.426 23.774 1.00 . A A . 165 MET HG2 1 1
7 7954 1 1 70 MET HG3 H 3.472 -12.545 25.009 1.00 . A A . 165 MET HG3 1 1
7 7955 1 1 70 MET N N 6.760 -11.032 24.627 1.00 . A A . 165 MET N 1 1
7 7956 1 1 70 MET O O 8.052 -13.859 24.136 1.00 . A A . 165 MET O 1 1
7 7957 1 1 70 MET SD S 4.145 -10.323 25.508 1.00 . A A . 165 MET SD 1 1
7 7958 1 1 71 SER C C 8.299 -15.344 22.020 1.00 . A A . 166 SER C 1 1
7 7959 1 1 71 SER CA C 8.004 -13.981 21.406 1.00 . A A . 166 SER CA 1 1
7 7960 1 1 71 SER CB C 9.322 -13.198 21.283 1.00 . A A . 166 SER CB 1 1
7 7961 1 1 71 SER H H 6.368 -12.650 21.841 1.00 . A A . 166 SER H 1 1
7 7962 1 1 71 SER HA H 7.550 -14.124 20.426 1.00 . A A . 166 SER HA 1 1
7 7963 1 1 71 SER HB2 H 9.839 -13.458 20.371 1.00 . A A . 166 SER HB2 1 1
7 7964 1 1 71 SER HB3 H 9.139 -12.133 21.323 1.00 . A A . 166 SER HB3 1 1
7 7965 1 1 71 SER HG H 10.522 -12.836 22.770 1.00 . A A . 166 SER HG 1 1
7 7966 1 1 71 SER N N 7.073 -13.190 22.256 1.00 . A A . 166 SER N 1 1
7 7967 1 1 71 SER O O 9.382 -15.874 21.867 1.00 . A A . 166 SER O 1 1
7 7968 1 1 71 SER OG O 10.079 -13.609 22.411 1.00 . A A . 166 SER OG 1 1
7 7969 1 1 72 ARG C C 6.256 -17.733 23.951 1.00 . A A . 167 ARG C 1 1
7 7970 1 1 72 ARG CA C 7.545 -17.215 23.328 1.00 . A A . 167 ARG CA 1 1
7 7971 1 1 72 ARG CB C 8.604 -17.064 24.432 1.00 . A A . 167 ARG CB 1 1
7 7972 1 1 72 ARG CD C 10.544 -18.159 25.549 1.00 . A A . 167 ARG CD 1 1
7 7973 1 1 72 ARG CG C 9.506 -18.299 24.433 1.00 . A A . 167 ARG CG 1 1
7 7974 1 1 72 ARG CZ C 12.731 -18.830 24.771 1.00 . A A . 167 ARG CZ 1 1
7 7975 1 1 72 ARG H H 6.474 -15.426 22.800 1.00 . A A . 167 ARG H 1 1
7 7976 1 1 72 ARG HA H 7.878 -17.918 22.565 1.00 . A A . 167 ARG HA 1 1
7 7977 1 1 72 ARG HB2 H 9.197 -16.181 24.246 1.00 . A A . 167 ARG HB2 1 1
7 7978 1 1 72 ARG HB3 H 8.117 -16.969 25.390 1.00 . A A . 167 ARG HB3 1 1
7 7979 1 1 72 ARG HD2 H 10.264 -17.352 26.211 1.00 . A A . 167 ARG HD2 1 1
7 7980 1 1 72 ARG HD3 H 10.606 -19.079 26.111 1.00 . A A . 167 ARG HD3 1 1
7 7981 1 1 72 ARG HE H 12.100 -16.946 24.673 1.00 . A A . 167 ARG HE 1 1
7 7982 1 1 72 ARG HG2 H 8.910 -19.184 24.602 1.00 . A A . 167 ARG HG2 1 1
7 7983 1 1 72 ARG HG3 H 10.007 -18.386 23.480 1.00 . A A . 167 ARG HG3 1 1
7 7984 1 1 72 ARG HH11 H 11.347 -20.082 24.048 1.00 . A A . 167 ARG HH11 1 1
7 7985 1 1 72 ARG HH12 H 12.955 -20.718 24.146 1.00 . A A . 167 ARG HH12 1 1
7 7986 1 1 72 ARG HH21 H 14.265 -17.748 25.465 1.00 . A A . 167 ARG HH21 1 1
7 7987 1 1 72 ARG HH22 H 14.651 -19.362 24.970 1.00 . A A . 167 ARG HH22 1 1
7 7988 1 1 72 ARG N N 7.333 -15.889 22.702 1.00 . A A . 167 ARG N 1 1
7 7989 1 1 72 ARG NE N 11.873 -17.861 24.942 1.00 . A A . 167 ARG NE 1 1
7 7990 1 1 72 ARG NH1 N 12.311 -19.965 24.283 1.00 . A A . 167 ARG NH1 1 1
7 7991 1 1 72 ARG NH2 N 13.980 -18.631 25.093 1.00 . A A . 167 ARG NH2 1 1
7 7992 1 1 72 ARG O O 5.714 -18.664 23.378 1.00 . A A . 167 ARG O 1 1
7 7993 1 1 72 ARG OXT O 5.882 -17.172 24.968 1.00 . A A . 167 ARG OXT 1 1
7 7994 2 2 1 CA CA CA -3.052 3.389 29.354 1.00 . B A . 501 CA CA 1 1
8 7995 1 1 1 ALA C C 9.105 -17.743 12.400 1.00 . A A . 96 ALA C 1 1
8 7996 1 1 1 ALA CA C 10.105 -18.211 11.349 1.00 . A A . 96 ALA CA 1 1
8 7997 1 1 1 ALA CB C 9.505 -17.981 9.954 1.00 . A A . 96 ALA CB 1 1
8 7998 1 1 1 ALA H1 H 11.000 -20.107 10.883 1.00 . A A . 96 ALA H1 1 1
8 7999 1 1 1 ALA HA H 11.033 -17.655 11.469 1.00 . A A . 96 ALA HA 1 1
8 8000 1 1 1 ALA HB1 H 8.899 -17.087 9.959 1.00 . A A . 96 ALA HB1 1 1
8 8001 1 1 1 ALA HB2 H 8.890 -18.825 9.677 1.00 . A A . 96 ALA HB2 1 1
8 8002 1 1 1 ALA HB3 H 10.298 -17.867 9.230 1.00 . A A . 96 ALA HB3 1 1
8 8003 1 1 1 ALA N N 10.387 -19.659 11.502 1.00 . A A . 96 ALA N 1 1
8 8004 1 1 1 ALA O O 8.606 -18.529 13.180 1.00 . A A . 96 ALA O 1 1
8 8005 1 1 2 ASP C C 6.444 -15.972 12.846 1.00 . A A . 97 ASP C 1 1
8 8006 1 1 2 ASP CA C 7.867 -15.933 13.394 1.00 . A A . 97 ASP CA 1 1
8 8007 1 1 2 ASP CB C 8.244 -14.475 13.695 1.00 . A A . 97 ASP CB 1 1
8 8008 1 1 2 ASP CG C 9.571 -14.446 14.457 1.00 . A A . 97 ASP CG 1 1
8 8009 1 1 2 ASP H H 9.255 -15.870 11.753 1.00 . A A . 97 ASP H 1 1
8 8010 1 1 2 ASP HA H 7.915 -16.540 14.299 1.00 . A A . 97 ASP HA 1 1
8 8011 1 1 2 ASP HB2 H 8.351 -13.927 12.770 1.00 . A A . 97 ASP HB2 1 1
8 8012 1 1 2 ASP HB3 H 7.476 -14.014 14.297 1.00 . A A . 97 ASP HB3 1 1
8 8013 1 1 2 ASP N N 8.830 -16.468 12.402 1.00 . A A . 97 ASP N 1 1
8 8014 1 1 2 ASP O O 6.034 -15.095 12.113 1.00 . A A . 97 ASP O 1 1
8 8015 1 1 2 ASP OD1 O 9.836 -15.436 15.119 1.00 . A A . 97 ASP OD1 1 1
8 8016 1 1 2 ASP OD2 O 10.243 -13.435 14.336 1.00 . A A . 97 ASP OD2 1 1
8 8017 1 1 3 MET C C 3.596 -15.774 12.814 1.00 . A A . 98 MET C 1 1
8 8018 1 1 3 MET CA C 4.321 -17.111 12.726 1.00 . A A . 98 MET CA 1 1
8 8019 1 1 3 MET CB C 3.584 -18.130 13.611 1.00 . A A . 98 MET CB 1 1
8 8020 1 1 3 MET CE C -0.305 -19.025 14.140 1.00 . A A . 98 MET CE 1 1
8 8021 1 1 3 MET CG C 2.094 -18.109 13.262 1.00 . A A . 98 MET CG 1 1
8 8022 1 1 3 MET H H 6.093 -17.677 13.807 1.00 . A A . 98 MET H 1 1
8 8023 1 1 3 MET HA H 4.335 -17.439 11.688 1.00 . A A . 98 MET HA 1 1
8 8024 1 1 3 MET HB2 H 3.984 -19.117 13.438 1.00 . A A . 98 MET HB2 1 1
8 8025 1 1 3 MET HB3 H 3.716 -17.870 14.651 1.00 . A A . 98 MET HB3 1 1
8 8026 1 1 3 MET HE1 H -1.132 -19.688 13.937 1.00 . A A . 98 MET HE1 1 1
8 8027 1 1 3 MET HE2 H -0.522 -18.045 13.738 1.00 . A A . 98 MET HE2 1 1
8 8028 1 1 3 MET HE3 H -0.157 -18.951 15.208 1.00 . A A . 98 MET HE3 1 1
8 8029 1 1 3 MET HG2 H 1.603 -17.408 13.920 1.00 . A A . 98 MET HG2 1 1
8 8030 1 1 3 MET HG3 H 1.990 -17.739 12.253 1.00 . A A . 98 MET HG3 1 1
8 8031 1 1 3 MET N N 5.718 -16.993 13.214 1.00 . A A . 98 MET N 1 1
8 8032 1 1 3 MET O O 3.575 -15.142 13.853 1.00 . A A . 98 MET O 1 1
8 8033 1 1 3 MET SD S 1.195 -19.676 13.366 1.00 . A A . 98 MET SD 1 1
8 8034 1 1 4 ILE C C 1.138 -14.101 12.725 1.00 . A A . 99 ILE C 1 1
8 8035 1 1 4 ILE CA C 2.282 -14.072 11.719 1.00 . A A . 99 ILE CA 1 1
8 8036 1 1 4 ILE CB C 1.703 -13.849 10.319 1.00 . A A . 99 ILE CB 1 1
8 8037 1 1 4 ILE CD1 C 3.942 -14.275 9.325 1.00 . A A . 99 ILE CD1 1 1
8 8038 1 1 4 ILE CG1 C 2.776 -13.287 9.400 1.00 . A A . 99 ILE CG1 1 1
8 8039 1 1 4 ILE CG2 C 0.559 -12.826 10.418 1.00 . A A . 99 ILE CG2 1 1
8 8040 1 1 4 ILE H H 3.055 -15.908 10.904 1.00 . A A . 99 ILE H 1 1
8 8041 1 1 4 ILE HA H 2.974 -13.273 11.986 1.00 . A A . 99 ILE HA 1 1
8 8042 1 1 4 ILE HB H 1.345 -14.800 9.918 1.00 . A A . 99 ILE HB 1 1
8 8043 1 1 4 ILE HD11 H 4.611 -13.991 8.526 1.00 . A A . 99 ILE HD11 1 1
8 8044 1 1 4 ILE HD12 H 3.564 -15.269 9.136 1.00 . A A . 99 ILE HD12 1 1
8 8045 1 1 4 ILE HD13 H 4.483 -14.272 10.259 1.00 . A A . 99 ILE HD13 1 1
8 8046 1 1 4 ILE HG12 H 2.366 -13.134 8.412 1.00 . A A . 99 ILE HG12 1 1
8 8047 1 1 4 ILE HG13 H 3.127 -12.341 9.787 1.00 . A A . 99 ILE HG13 1 1
8 8048 1 1 4 ILE HG21 H -0.326 -13.305 10.808 1.00 . A A . 99 ILE HG21 1 1
8 8049 1 1 4 ILE HG22 H 0.343 -12.425 9.438 1.00 . A A . 99 ILE HG22 1 1
8 8050 1 1 4 ILE HG23 H 0.845 -12.020 11.076 1.00 . A A . 99 ILE HG23 1 1
8 8051 1 1 4 ILE N N 3.012 -15.365 11.719 1.00 . A A . 99 ILE N 1 1
8 8052 1 1 4 ILE O O 0.524 -15.127 12.939 1.00 . A A . 99 ILE O 1 1
8 8053 1 1 5 GLY C C -0.093 -11.709 15.248 1.00 . A A . 100 GLY C 1 1
8 8054 1 1 5 GLY CA C -0.238 -12.926 14.328 1.00 . A A . 100 GLY CA 1 1
8 8055 1 1 5 GLY H H 1.391 -12.166 13.129 1.00 . A A . 100 GLY H 1 1
8 8056 1 1 5 GLY HA2 H -1.182 -12.867 13.807 1.00 . A A . 100 GLY HA2 1 1
8 8057 1 1 5 GLY HA3 H -0.217 -13.828 14.922 1.00 . A A . 100 GLY HA3 1 1
8 8058 1 1 5 GLY N N 0.869 -12.972 13.329 1.00 . A A . 100 GLY N 1 1
8 8059 1 1 5 GLY O O -0.712 -11.642 16.291 1.00 . A A . 100 GLY O 1 1
8 8060 1 1 6 VAL C C -0.423 -9.038 16.197 1.00 . A A . 101 VAL C 1 1
8 8061 1 1 6 VAL CA C 0.914 -9.561 15.686 1.00 . A A . 101 VAL CA 1 1
8 8062 1 1 6 VAL CB C 1.566 -8.467 14.824 1.00 . A A . 101 VAL CB 1 1
8 8063 1 1 6 VAL CG1 C 1.678 -7.180 15.644 1.00 . A A . 101 VAL CG1 1 1
8 8064 1 1 6 VAL CG2 C 2.966 -8.918 14.400 1.00 . A A . 101 VAL CG2 1 1
8 8065 1 1 6 VAL H H 1.203 -10.864 13.996 1.00 . A A . 101 VAL H 1 1
8 8066 1 1 6 VAL HA H 1.547 -9.814 16.536 1.00 . A A . 101 VAL HA 1 1
8 8067 1 1 6 VAL HB H 0.961 -8.287 13.947 1.00 . A A . 101 VAL HB 1 1
8 8068 1 1 6 VAL HG11 H 0.715 -6.694 15.695 1.00 . A A . 101 VAL HG11 1 1
8 8069 1 1 6 VAL HG12 H 2.389 -6.512 15.178 1.00 . A A . 101 VAL HG12 1 1
8 8070 1 1 6 VAL HG13 H 2.011 -7.413 16.644 1.00 . A A . 101 VAL HG13 1 1
8 8071 1 1 6 VAL HG21 H 2.891 -9.601 13.567 1.00 . A A . 101 VAL HG21 1 1
8 8072 1 1 6 VAL HG22 H 3.454 -9.415 15.224 1.00 . A A . 101 VAL HG22 1 1
8 8073 1 1 6 VAL HG23 H 3.551 -8.059 14.105 1.00 . A A . 101 VAL HG23 1 1
8 8074 1 1 6 VAL N N 0.722 -10.771 14.845 1.00 . A A . 101 VAL N 1 1
8 8075 1 1 6 VAL O O -0.559 -8.674 17.349 1.00 . A A . 101 VAL O 1 1
8 8076 1 1 7 LYS C C -3.173 -9.217 17.039 1.00 . A A . 102 LYS C 1 1
8 8077 1 1 7 LYS CA C -2.714 -8.516 15.759 1.00 . A A . 102 LYS CA 1 1
8 8078 1 1 7 LYS CB C -3.721 -8.794 14.630 1.00 . A A . 102 LYS CB 1 1
8 8079 1 1 7 LYS CD C -2.539 -7.603 12.768 1.00 . A A . 102 LYS CD 1 1
8 8080 1 1 7 LYS CE C -2.300 -6.197 12.206 1.00 . A A . 102 LYS CE 1 1
8 8081 1 1 7 LYS CG C -3.770 -7.583 13.683 1.00 . A A . 102 LYS CG 1 1
8 8082 1 1 7 LYS H H -1.246 -9.315 14.414 1.00 . A A . 102 LYS H 1 1
8 8083 1 1 7 LYS HA H -2.635 -7.443 15.957 1.00 . A A . 102 LYS HA 1 1
8 8084 1 1 7 LYS HB2 H -3.412 -9.671 14.079 1.00 . A A . 102 LYS HB2 1 1
8 8085 1 1 7 LYS HB3 H -4.699 -8.968 15.049 1.00 . A A . 102 LYS HB3 1 1
8 8086 1 1 7 LYS HD2 H -1.673 -7.921 13.330 1.00 . A A . 102 LYS HD2 1 1
8 8087 1 1 7 LYS HD3 H -2.704 -8.293 11.955 1.00 . A A . 102 LYS HD3 1 1
8 8088 1 1 7 LYS HE2 H -3.180 -5.591 12.359 1.00 . A A . 102 LYS HE2 1 1
8 8089 1 1 7 LYS HE3 H -1.464 -5.740 12.714 1.00 . A A . 102 LYS HE3 1 1
8 8090 1 1 7 LYS HG2 H -4.667 -7.628 13.083 1.00 . A A . 102 LYS HG2 1 1
8 8091 1 1 7 LYS HG3 H -3.777 -6.669 14.259 1.00 . A A . 102 LYS HG3 1 1
8 8092 1 1 7 LYS HZ1 H -1.648 -5.339 10.421 1.00 . A A . 102 LYS HZ1 1 1
8 8093 1 1 7 LYS HZ2 H -2.870 -6.502 10.225 1.00 . A A . 102 LYS HZ2 1 1
8 8094 1 1 7 LYS HZ3 H -1.281 -6.990 10.570 1.00 . A A . 102 LYS HZ3 1 1
8 8095 1 1 7 LYS N N -1.391 -9.011 15.334 1.00 . A A . 102 LYS N 1 1
8 8096 1 1 7 LYS NZ N -2.002 -6.262 10.745 1.00 . A A . 102 LYS NZ 1 1
8 8097 1 1 7 LYS O O -3.620 -8.572 17.969 1.00 . A A . 102 LYS O 1 1
8 8098 1 1 8 GLU C C -2.895 -10.552 19.512 1.00 . A A . 103 GLU C 1 1
8 8099 1 1 8 GLU CA C -3.493 -11.242 18.303 1.00 . A A . 103 GLU CA 1 1
8 8100 1 1 8 GLU CB C -2.986 -12.694 18.247 1.00 . A A . 103 GLU CB 1 1
8 8101 1 1 8 GLU CD C -3.534 -15.041 18.918 1.00 . A A . 103 GLU CD 1 1
8 8102 1 1 8 GLU CG C -4.091 -13.625 18.756 1.00 . A A . 103 GLU CG 1 1
8 8103 1 1 8 GLU H H -2.698 -11.020 16.309 1.00 . A A . 103 GLU H 1 1
8 8104 1 1 8 GLU HA H -4.582 -11.205 18.375 1.00 . A A . 103 GLU HA 1 1
8 8105 1 1 8 GLU HB2 H -2.733 -12.953 17.229 1.00 . A A . 103 GLU HB2 1 1
8 8106 1 1 8 GLU HB3 H -2.108 -12.799 18.867 1.00 . A A . 103 GLU HB3 1 1
8 8107 1 1 8 GLU HG2 H -4.452 -13.274 19.711 1.00 . A A . 103 GLU HG2 1 1
8 8108 1 1 8 GLU HG3 H -4.908 -13.641 18.052 1.00 . A A . 103 GLU HG3 1 1
8 8109 1 1 8 GLU N N -3.060 -10.526 17.075 1.00 . A A . 103 GLU N 1 1
8 8110 1 1 8 GLU O O -3.573 -10.280 20.492 1.00 . A A . 103 GLU O 1 1
8 8111 1 1 8 GLU OE1 O -3.356 -15.672 17.890 1.00 . A A . 103 GLU OE1 1 1
8 8112 1 1 8 GLU OE2 O -3.322 -15.411 20.061 1.00 . A A . 103 GLU OE2 1 1
8 8113 1 1 9 LEU C C -1.827 -8.384 20.916 1.00 . A A . 104 LEU C 1 1
8 8114 1 1 9 LEU CA C -0.994 -9.604 20.565 1.00 . A A . 104 LEU CA 1 1
8 8115 1 1 9 LEU CB C 0.417 -9.170 20.149 1.00 . A A . 104 LEU CB 1 1
8 8116 1 1 9 LEU CD1 C 1.233 -9.132 22.504 1.00 . A A . 104 LEU CD1 1 1
8 8117 1 1 9 LEU CD2 C 1.239 -11.276 21.206 1.00 . A A . 104 LEU CD2 1 1
8 8118 1 1 9 LEU CG C 1.433 -9.757 21.121 1.00 . A A . 104 LEU CG 1 1
8 8119 1 1 9 LEU H H -1.113 -10.505 18.634 1.00 . A A . 104 LEU H 1 1
8 8120 1 1 9 LEU HA H -0.964 -10.281 21.417 1.00 . A A . 104 LEU HA 1 1
8 8121 1 1 9 LEU HB2 H 0.628 -9.528 19.156 1.00 . A A . 104 LEU HB2 1 1
8 8122 1 1 9 LEU HB3 H 0.486 -8.098 20.160 1.00 . A A . 104 LEU HB3 1 1
8 8123 1 1 9 LEU HD11 H 0.189 -8.911 22.660 1.00 . A A . 104 LEU HD11 1 1
8 8124 1 1 9 LEU HD12 H 1.804 -8.216 22.575 1.00 . A A . 104 LEU HD12 1 1
8 8125 1 1 9 LEU HD13 H 1.568 -9.818 23.267 1.00 . A A . 104 LEU HD13 1 1
8 8126 1 1 9 LEU HD21 H 0.766 -11.533 22.141 1.00 . A A . 104 LEU HD21 1 1
8 8127 1 1 9 LEU HD22 H 2.198 -11.770 21.144 1.00 . A A . 104 LEU HD22 1 1
8 8128 1 1 9 LEU HD23 H 0.615 -11.609 20.389 1.00 . A A . 104 LEU HD23 1 1
8 8129 1 1 9 LEU HG H 2.418 -9.543 20.772 1.00 . A A . 104 LEU HG 1 1
8 8130 1 1 9 LEU N N -1.629 -10.274 19.435 1.00 . A A . 104 LEU N 1 1
8 8131 1 1 9 LEU O O -1.972 -8.032 22.065 1.00 . A A . 104 LEU O 1 1
8 8132 1 1 10 ARG C C -4.380 -6.914 21.051 1.00 . A A . 105 ARG C 1 1
8 8133 1 1 10 ARG CA C -3.221 -6.566 20.136 1.00 . A A . 105 ARG CA 1 1
8 8134 1 1 10 ARG CB C -3.775 -6.064 18.791 1.00 . A A . 105 ARG CB 1 1
8 8135 1 1 10 ARG CD C -2.672 -3.818 18.767 1.00 . A A . 105 ARG CD 1 1
8 8136 1 1 10 ARG CG C -4.013 -4.552 18.880 1.00 . A A . 105 ARG CG 1 1
8 8137 1 1 10 ARG CZ C -1.928 -1.572 18.258 1.00 . A A . 105 ARG CZ 1 1
8 8138 1 1 10 ARG H H -2.240 -8.097 18.978 1.00 . A A . 105 ARG H 1 1
8 8139 1 1 10 ARG HA H -2.619 -5.801 20.614 1.00 . A A . 105 ARG HA 1 1
8 8140 1 1 10 ARG HB2 H -3.067 -6.274 18.005 1.00 . A A . 105 ARG HB2 1 1
8 8141 1 1 10 ARG HB3 H -4.707 -6.565 18.572 1.00 . A A . 105 ARG HB3 1 1
8 8142 1 1 10 ARG HD2 H -2.150 -3.858 19.711 1.00 . A A . 105 ARG HD2 1 1
8 8143 1 1 10 ARG HD3 H -2.067 -4.277 18.001 1.00 . A A . 105 ARG HD3 1 1
8 8144 1 1 10 ARG HE H -3.852 -2.077 18.282 1.00 . A A . 105 ARG HE 1 1
8 8145 1 1 10 ARG HG2 H -4.665 -4.240 18.076 1.00 . A A . 105 ARG HG2 1 1
8 8146 1 1 10 ARG HG3 H -4.479 -4.312 19.825 1.00 . A A . 105 ARG HG3 1 1
8 8147 1 1 10 ARG HH11 H -0.851 -2.439 19.708 1.00 . A A . 105 ARG HH11 1 1
8 8148 1 1 10 ARG HH12 H -0.101 -1.091 18.921 1.00 . A A . 105 ARG HH12 1 1
8 8149 1 1 10 ARG HH21 H -2.829 -0.563 16.782 1.00 . A A . 105 ARG HH21 1 1
8 8150 1 1 10 ARG HH22 H -1.249 -0.002 17.221 1.00 . A A . 105 ARG HH22 1 1
8 8151 1 1 10 ARG N N -2.384 -7.767 19.895 1.00 . A A . 105 ARG N 1 1
8 8152 1 1 10 ARG NE N -2.933 -2.394 18.407 1.00 . A A . 105 ARG NE 1 1
8 8153 1 1 10 ARG NH1 N -0.879 -1.713 19.022 1.00 . A A . 105 ARG NH1 1 1
8 8154 1 1 10 ARG NH2 N -2.008 -0.640 17.349 1.00 . A A . 105 ARG NH2 1 1
8 8155 1 1 10 ARG O O -4.675 -6.188 21.980 1.00 . A A . 105 ARG O 1 1
8 8156 1 1 11 ASP C C -5.736 -8.294 23.098 1.00 . A A . 106 ASP C 1 1
8 8157 1 1 11 ASP CA C -6.165 -8.405 21.647 1.00 . A A . 106 ASP CA 1 1
8 8158 1 1 11 ASP CB C -6.578 -9.856 21.342 1.00 . A A . 106 ASP CB 1 1
8 8159 1 1 11 ASP CG C -7.264 -9.908 19.975 1.00 . A A . 106 ASP CG 1 1
8 8160 1 1 11 ASP H H -4.766 -8.585 20.018 1.00 . A A . 106 ASP H 1 1
8 8161 1 1 11 ASP HA H -6.994 -7.716 21.469 1.00 . A A . 106 ASP HA 1 1
8 8162 1 1 11 ASP HB2 H -5.713 -10.492 21.331 1.00 . A A . 106 ASP HB2 1 1
8 8163 1 1 11 ASP HB3 H -7.265 -10.206 22.097 1.00 . A A . 106 ASP HB3 1 1
8 8164 1 1 11 ASP N N -5.029 -8.022 20.780 1.00 . A A . 106 ASP N 1 1
8 8165 1 1 11 ASP O O -6.409 -7.669 23.906 1.00 . A A . 106 ASP O 1 1
8 8166 1 1 11 ASP OD1 O -8.365 -9.385 19.902 1.00 . A A . 106 ASP OD1 1 1
8 8167 1 1 11 ASP OD2 O -6.650 -10.467 19.082 1.00 . A A . 106 ASP OD2 1 1
8 8168 1 1 12 ALA C C -4.056 -7.352 25.205 1.00 . A A . 107 ALA C 1 1
8 8169 1 1 12 ALA CA C -4.152 -8.813 24.828 1.00 . A A . 107 ALA CA 1 1
8 8170 1 1 12 ALA CB C -2.756 -9.448 24.958 1.00 . A A . 107 ALA CB 1 1
8 8171 1 1 12 ALA H H -4.090 -9.394 22.740 1.00 . A A . 107 ALA H 1 1
8 8172 1 1 12 ALA HA H -4.877 -9.306 25.476 1.00 . A A . 107 ALA HA 1 1
8 8173 1 1 12 ALA HB1 H -2.113 -9.082 24.173 1.00 . A A . 107 ALA HB1 1 1
8 8174 1 1 12 ALA HB2 H -2.834 -10.521 24.886 1.00 . A A . 107 ALA HB2 1 1
8 8175 1 1 12 ALA HB3 H -2.327 -9.187 25.918 1.00 . A A . 107 ALA HB3 1 1
8 8176 1 1 12 ALA N N -4.612 -8.899 23.420 1.00 . A A . 107 ALA N 1 1
8 8177 1 1 12 ALA O O -4.607 -6.920 26.197 1.00 . A A . 107 ALA O 1 1
8 8178 1 1 13 PHE C C -4.515 -4.570 25.072 1.00 . A A . 108 PHE C 1 1
8 8179 1 1 13 PHE CA C -3.182 -5.172 24.658 1.00 . A A . 108 PHE CA 1 1
8 8180 1 1 13 PHE CB C -2.723 -4.510 23.352 1.00 . A A . 108 PHE CB 1 1
8 8181 1 1 13 PHE CD1 C -0.540 -3.747 24.398 1.00 . A A . 108 PHE CD1 1 1
8 8182 1 1 13 PHE CD2 C -1.785 -2.183 23.101 1.00 . A A . 108 PHE CD2 1 1
8 8183 1 1 13 PHE CE1 C 0.431 -2.795 24.611 1.00 . A A . 108 PHE CE1 1 1
8 8184 1 1 13 PHE CE2 C -0.813 -1.234 23.316 1.00 . A A . 108 PHE CE2 1 1
8 8185 1 1 13 PHE CG C -1.660 -3.448 23.637 1.00 . A A . 108 PHE CG 1 1
8 8186 1 1 13 PHE CZ C 0.295 -1.540 24.069 1.00 . A A . 108 PHE CZ 1 1
8 8187 1 1 13 PHE H H -2.903 -7.022 23.618 1.00 . A A . 108 PHE H 1 1
8 8188 1 1 13 PHE HA H -2.459 -5.029 25.449 1.00 . A A . 108 PHE HA 1 1
8 8189 1 1 13 PHE HB2 H -2.309 -5.257 22.697 1.00 . A A . 108 PHE HB2 1 1
8 8190 1 1 13 PHE HB3 H -3.568 -4.043 22.866 1.00 . A A . 108 PHE HB3 1 1
8 8191 1 1 13 PHE HD1 H -0.429 -4.725 24.831 1.00 . A A . 108 PHE HD1 1 1
8 8192 1 1 13 PHE HD2 H -2.653 -1.937 22.510 1.00 . A A . 108 PHE HD2 1 1
8 8193 1 1 13 PHE HE1 H 1.302 -3.036 25.202 1.00 . A A . 108 PHE HE1 1 1
8 8194 1 1 13 PHE HE2 H -0.923 -0.251 22.893 1.00 . A A . 108 PHE HE2 1 1
8 8195 1 1 13 PHE HZ H 1.063 -0.797 24.226 1.00 . A A . 108 PHE HZ 1 1
8 8196 1 1 13 PHE N N -3.343 -6.615 24.393 1.00 . A A . 108 PHE N 1 1
8 8197 1 1 13 PHE O O -4.571 -3.660 25.875 1.00 . A A . 108 PHE O 1 1
8 8198 1 1 14 ARG C C -7.194 -4.797 26.318 1.00 . A A . 109 ARG C 1 1
8 8199 1 1 14 ARG CA C -6.911 -4.567 24.847 1.00 . A A . 109 ARG CA 1 1
8 8200 1 1 14 ARG CB C -7.960 -5.320 24.016 1.00 . A A . 109 ARG CB 1 1
8 8201 1 1 14 ARG CD C -10.106 -5.090 22.773 1.00 . A A . 109 ARG CD 1 1
8 8202 1 1 14 ARG CG C -9.109 -4.367 23.678 1.00 . A A . 109 ARG CG 1 1
8 8203 1 1 14 ARG CZ C -9.472 -5.675 20.519 1.00 . A A . 109 ARG CZ 1 1
8 8204 1 1 14 ARG H H -5.475 -5.817 23.855 1.00 . A A . 109 ARG H 1 1
8 8205 1 1 14 ARG HA H -6.943 -3.498 24.640 1.00 . A A . 109 ARG HA 1 1
8 8206 1 1 14 ARG HB2 H -7.510 -5.684 23.103 1.00 . A A . 109 ARG HB2 1 1
8 8207 1 1 14 ARG HB3 H -8.339 -6.158 24.583 1.00 . A A . 109 ARG HB3 1 1
8 8208 1 1 14 ARG HD2 H -10.746 -5.728 23.367 1.00 . A A . 109 ARG HD2 1 1
8 8209 1 1 14 ARG HD3 H -10.711 -4.369 22.242 1.00 . A A . 109 ARG HD3 1 1
8 8210 1 1 14 ARG HE H -8.768 -6.641 22.106 1.00 . A A . 109 ARG HE 1 1
8 8211 1 1 14 ARG HG2 H -9.602 -4.056 24.587 1.00 . A A . 109 ARG HG2 1 1
8 8212 1 1 14 ARG HG3 H -8.722 -3.497 23.169 1.00 . A A . 109 ARG HG3 1 1
8 8213 1 1 14 ARG HH11 H -11.331 -4.956 20.715 1.00 . A A . 109 ARG HH11 1 1
8 8214 1 1 14 ARG HH12 H -10.698 -4.966 19.102 1.00 . A A . 109 ARG HH12 1 1
8 8215 1 1 14 ARG HH21 H -7.631 -6.340 20.102 1.00 . A A . 109 ARG HH21 1 1
8 8216 1 1 14 ARG HH22 H -8.547 -5.769 18.747 1.00 . A A . 109 ARG HH22 1 1
8 8217 1 1 14 ARG N N -5.571 -5.090 24.503 1.00 . A A . 109 ARG N 1 1
8 8218 1 1 14 ARG NE N -9.352 -5.919 21.795 1.00 . A A . 109 ARG NE 1 1
8 8219 1 1 14 ARG NH1 N -10.587 -5.159 20.078 1.00 . A A . 109 ARG NH1 1 1
8 8220 1 1 14 ARG NH2 N -8.472 -5.950 19.728 1.00 . A A . 109 ARG NH2 1 1
8 8221 1 1 14 ARG O O -7.402 -3.863 27.066 1.00 . A A . 109 ARG O 1 1
8 8222 1 1 15 GLU C C -6.537 -5.494 29.010 1.00 . A A . 110 GLU C 1 1
8 8223 1 1 15 GLU CA C -7.467 -6.331 28.143 1.00 . A A . 110 GLU CA 1 1
8 8224 1 1 15 GLU CB C -7.193 -7.820 28.404 1.00 . A A . 110 GLU CB 1 1
8 8225 1 1 15 GLU CD C -9.163 -8.948 29.438 1.00 . A A . 110 GLU CD 1 1
8 8226 1 1 15 GLU CG C -7.847 -8.222 29.726 1.00 . A A . 110 GLU CG 1 1
8 8227 1 1 15 GLU H H -7.025 -6.774 26.077 1.00 . A A . 110 GLU H 1 1
8 8228 1 1 15 GLU HA H -8.501 -6.075 28.373 1.00 . A A . 110 GLU HA 1 1
8 8229 1 1 15 GLU HB2 H -7.605 -8.412 27.600 1.00 . A A . 110 GLU HB2 1 1
8 8230 1 1 15 GLU HB3 H -6.127 -7.989 28.459 1.00 . A A . 110 GLU HB3 1 1
8 8231 1 1 15 GLU HG2 H -7.191 -8.879 30.276 1.00 . A A . 110 GLU HG2 1 1
8 8232 1 1 15 GLU HG3 H -8.048 -7.341 30.317 1.00 . A A . 110 GLU HG3 1 1
8 8233 1 1 15 GLU N N -7.200 -6.042 26.716 1.00 . A A . 110 GLU N 1 1
8 8234 1 1 15 GLU O O -6.896 -5.064 30.089 1.00 . A A . 110 GLU O 1 1
8 8235 1 1 15 GLU OE1 O -9.892 -8.437 28.603 1.00 . A A . 110 GLU OE1 1 1
8 8236 1 1 15 GLU OE2 O -9.366 -9.972 30.068 1.00 . A A . 110 GLU OE2 1 1
8 8237 1 1 16 PHE C C -4.842 -3.041 29.414 1.00 . A A . 111 PHE C 1 1
8 8238 1 1 16 PHE CA C -4.353 -4.475 29.252 1.00 . A A . 111 PHE CA 1 1
8 8239 1 1 16 PHE CB C -3.067 -4.442 28.404 1.00 . A A . 111 PHE CB 1 1
8 8240 1 1 16 PHE CD1 C -1.358 -4.821 30.227 1.00 . A A . 111 PHE CD1 1 1
8 8241 1 1 16 PHE CD2 C -1.480 -6.398 28.443 1.00 . A A . 111 PHE CD2 1 1
8 8242 1 1 16 PHE CE1 C -0.308 -5.525 30.771 1.00 . A A . 111 PHE CE1 1 1
8 8243 1 1 16 PHE CE2 C -0.432 -7.098 28.988 1.00 . A A . 111 PHE CE2 1 1
8 8244 1 1 16 PHE CG C -1.953 -5.251 29.056 1.00 . A A . 111 PHE CG 1 1
8 8245 1 1 16 PHE CZ C 0.156 -6.664 30.152 1.00 . A A . 111 PHE CZ 1 1
8 8246 1 1 16 PHE H H -5.121 -5.652 27.629 1.00 . A A . 111 PHE H 1 1
8 8247 1 1 16 PHE HA H -4.175 -4.919 30.229 1.00 . A A . 111 PHE HA 1 1
8 8248 1 1 16 PHE HB2 H -3.273 -4.858 27.437 1.00 . A A . 111 PHE HB2 1 1
8 8249 1 1 16 PHE HB3 H -2.735 -3.422 28.282 1.00 . A A . 111 PHE HB3 1 1
8 8250 1 1 16 PHE HD1 H -1.720 -3.932 30.720 1.00 . A A . 111 PHE HD1 1 1
8 8251 1 1 16 PHE HD2 H -1.938 -6.746 27.531 1.00 . A A . 111 PHE HD2 1 1
8 8252 1 1 16 PHE HE1 H 0.162 -5.175 31.674 1.00 . A A . 111 PHE HE1 1 1
8 8253 1 1 16 PHE HE2 H -0.061 -7.981 28.491 1.00 . A A . 111 PHE HE2 1 1
8 8254 1 1 16 PHE HZ H 0.978 -7.217 30.581 1.00 . A A . 111 PHE HZ 1 1
8 8255 1 1 16 PHE N N -5.352 -5.280 28.507 1.00 . A A . 111 PHE N 1 1
8 8256 1 1 16 PHE O O -5.128 -2.588 30.504 1.00 . A A . 111 PHE O 1 1
8 8257 1 1 17 ASP C C -6.910 -0.875 28.402 1.00 . A A . 112 ASP C 1 1
8 8258 1 1 17 ASP CA C -5.387 -0.954 28.325 1.00 . A A . 112 ASP CA 1 1
8 8259 1 1 17 ASP CB C -4.923 -0.293 27.008 1.00 . A A . 112 ASP CB 1 1
8 8260 1 1 17 ASP CG C -4.414 1.129 27.274 1.00 . A A . 112 ASP CG 1 1
8 8261 1 1 17 ASP H H -4.687 -2.781 27.452 1.00 . A A . 112 ASP H 1 1
8 8262 1 1 17 ASP HA H -4.957 -0.454 29.188 1.00 . A A . 112 ASP HA 1 1
8 8263 1 1 17 ASP HB2 H -4.126 -0.877 26.572 1.00 . A A . 112 ASP HB2 1 1
8 8264 1 1 17 ASP HB3 H -5.748 -0.250 26.313 1.00 . A A . 112 ASP HB3 1 1
8 8265 1 1 17 ASP N N -4.927 -2.360 28.302 1.00 . A A . 112 ASP N 1 1
8 8266 1 1 17 ASP O O -7.598 -1.182 27.448 1.00 . A A . 112 ASP O 1 1
8 8267 1 1 17 ASP OD1 O -4.607 1.581 28.389 1.00 . A A . 112 ASP OD1 1 1
8 8268 1 1 17 ASP OD2 O -3.856 1.684 26.339 1.00 . A A . 112 ASP OD2 1 1
8 8269 1 1 18 THR C C -9.393 0.959 29.114 1.00 . A A . 113 THR C 1 1
8 8270 1 1 18 THR CA C -8.884 -0.365 29.685 1.00 . A A . 113 THR CA 1 1
8 8271 1 1 18 THR CB C -9.232 -0.445 31.184 1.00 . A A . 113 THR CB 1 1
8 8272 1 1 18 THR CG2 C -8.051 0.020 32.047 1.00 . A A . 113 THR CG2 1 1
8 8273 1 1 18 THR H H -6.822 -0.236 30.284 1.00 . A A . 113 THR H 1 1
8 8274 1 1 18 THR HA H -9.348 -1.184 29.138 1.00 . A A . 113 THR HA 1 1
8 8275 1 1 18 THR HB H -9.590 -1.435 31.460 1.00 . A A . 113 THR HB 1 1
8 8276 1 1 18 THR HG1 H -9.948 1.345 30.987 1.00 . A A . 113 THR HG1 1 1
8 8277 1 1 18 THR HG21 H -8.416 0.386 32.995 1.00 . A A . 113 THR HG21 1 1
8 8278 1 1 18 THR HG22 H -7.519 0.810 31.541 1.00 . A A . 113 THR HG22 1 1
8 8279 1 1 18 THR HG23 H -7.380 -0.808 32.221 1.00 . A A . 113 THR HG23 1 1
8 8280 1 1 18 THR N N -7.411 -0.467 29.538 1.00 . A A . 113 THR N 1 1
8 8281 1 1 18 THR O O -10.516 1.048 28.659 1.00 . A A . 113 THR O 1 1
8 8282 1 1 18 THR OG1 O -10.235 0.528 31.400 1.00 . A A . 113 THR OG1 1 1
8 8283 1 1 19 ASN C C -8.849 3.307 27.086 1.00 . A A . 114 ASN C 1 1
8 8284 1 1 19 ASN CA C -8.985 3.280 28.608 1.00 . A A . 114 ASN CA 1 1
8 8285 1 1 19 ASN CB C -8.088 4.378 29.213 1.00 . A A . 114 ASN CB 1 1
8 8286 1 1 19 ASN CG C -6.668 3.842 29.389 1.00 . A A . 114 ASN CG 1 1
8 8287 1 1 19 ASN H H -7.658 1.849 29.521 1.00 . A A . 114 ASN H 1 1
8 8288 1 1 19 ASN HA H -10.030 3.445 28.871 1.00 . A A . 114 ASN HA 1 1
8 8289 1 1 19 ASN HB2 H -8.065 5.234 28.556 1.00 . A A . 114 ASN HB2 1 1
8 8290 1 1 19 ASN HB3 H -8.476 4.678 30.176 1.00 . A A . 114 ASN HB3 1 1
8 8291 1 1 19 ASN HD21 H -6.751 3.899 31.372 1.00 . A A . 114 ASN HD21 1 1
8 8292 1 1 19 ASN HD22 H -5.283 3.342 30.725 1.00 . A A . 114 ASN HD22 1 1
8 8293 1 1 19 ASN N N -8.557 1.963 29.146 1.00 . A A . 114 ASN N 1 1
8 8294 1 1 19 ASN ND2 N -6.196 3.679 30.595 1.00 . A A . 114 ASN ND2 1 1
8 8295 1 1 19 ASN O O -9.700 3.831 26.394 1.00 . A A . 114 ASN O 1 1
8 8296 1 1 19 ASN OD1 O -5.976 3.565 28.433 1.00 . A A . 114 ASN OD1 1 1
8 8297 1 1 20 GLY C C -6.608 3.836 24.692 1.00 . A A . 115 GLY C 1 1
8 8298 1 1 20 GLY CA C -7.565 2.719 25.114 1.00 . A A . 115 GLY CA 1 1
8 8299 1 1 20 GLY H H -7.118 2.330 27.191 1.00 . A A . 115 GLY H 1 1
8 8300 1 1 20 GLY HA2 H -7.144 1.766 24.828 1.00 . A A . 115 GLY HA2 1 1
8 8301 1 1 20 GLY HA3 H -8.512 2.854 24.613 1.00 . A A . 115 GLY HA3 1 1
8 8302 1 1 20 GLY N N -7.777 2.738 26.593 1.00 . A A . 115 GLY N 1 1
8 8303 1 1 20 GLY O O -6.994 4.758 23.999 1.00 . A A . 115 GLY O 1 1
8 8304 1 1 21 ASP C C -3.367 4.211 23.760 1.00 . A A . 116 ASP C 1 1
8 8305 1 1 21 ASP CA C -4.364 4.758 24.771 1.00 . A A . 116 ASP CA 1 1
8 8306 1 1 21 ASP CB C -3.606 5.140 26.049 1.00 . A A . 116 ASP CB 1 1
8 8307 1 1 21 ASP CG C -4.576 5.782 27.040 1.00 . A A . 116 ASP CG 1 1
8 8308 1 1 21 ASP H H -5.119 2.959 25.681 1.00 . A A . 116 ASP H 1 1
8 8309 1 1 21 ASP HA H -4.865 5.625 24.344 1.00 . A A . 116 ASP HA 1 1
8 8310 1 1 21 ASP HB2 H -3.172 4.257 26.495 1.00 . A A . 116 ASP HB2 1 1
8 8311 1 1 21 ASP HB3 H -2.822 5.844 25.813 1.00 . A A . 116 ASP HB3 1 1
8 8312 1 1 21 ASP N N -5.375 3.724 25.125 1.00 . A A . 116 ASP N 1 1
8 8313 1 1 21 ASP O O -3.368 4.602 22.608 1.00 . A A . 116 ASP O 1 1
8 8314 1 1 21 ASP OD1 O -5.369 6.588 26.581 1.00 . A A . 116 ASP OD1 1 1
8 8315 1 1 21 ASP OD2 O -4.468 5.432 28.202 1.00 . A A . 116 ASP OD2 1 1
8 8316 1 1 22 GLY C C -0.334 2.154 24.051 1.00 . A A . 117 GLY C 1 1
8 8317 1 1 22 GLY CA C -1.523 2.733 23.275 1.00 . A A . 117 GLY CA 1 1
8 8318 1 1 22 GLY H H -2.559 3.028 25.141 1.00 . A A . 117 GLY H 1 1
8 8319 1 1 22 GLY HA2 H -1.988 1.946 22.696 1.00 . A A . 117 GLY HA2 1 1
8 8320 1 1 22 GLY HA3 H -1.170 3.503 22.605 1.00 . A A . 117 GLY HA3 1 1
8 8321 1 1 22 GLY N N -2.528 3.314 24.206 1.00 . A A . 117 GLY N 1 1
8 8322 1 1 22 GLY O O 0.521 1.508 23.481 1.00 . A A . 117 GLY O 1 1
8 8323 1 1 23 GLU C C 0.408 1.607 27.578 1.00 . A A . 118 GLU C 1 1
8 8324 1 1 23 GLU CA C 0.830 1.869 26.137 1.00 . A A . 118 GLU CA 1 1
8 8325 1 1 23 GLU CB C 1.966 2.906 26.136 1.00 . A A . 118 GLU CB 1 1
8 8326 1 1 23 GLU CD C 2.418 5.347 26.353 1.00 . A A . 118 GLU CD 1 1
8 8327 1 1 23 GLU CG C 1.457 4.218 26.733 1.00 . A A . 118 GLU CG 1 1
8 8328 1 1 23 GLU H H -1.000 2.936 25.756 1.00 . A A . 118 GLU H 1 1
8 8329 1 1 23 GLU HA H 1.165 0.932 25.694 1.00 . A A . 118 GLU HA 1 1
8 8330 1 1 23 GLU HB2 H 2.794 2.538 26.722 1.00 . A A . 118 GLU HB2 1 1
8 8331 1 1 23 GLU HB3 H 2.300 3.077 25.122 1.00 . A A . 118 GLU HB3 1 1
8 8332 1 1 23 GLU HG2 H 0.474 4.440 26.347 1.00 . A A . 118 GLU HG2 1 1
8 8333 1 1 23 GLU HG3 H 1.409 4.137 27.810 1.00 . A A . 118 GLU HG3 1 1
8 8334 1 1 23 GLU N N -0.296 2.403 25.333 1.00 . A A . 118 GLU N 1 1
8 8335 1 1 23 GLU O O -0.386 2.341 28.141 1.00 . A A . 118 GLU O 1 1
8 8336 1 1 23 GLU OE1 O 3.501 5.349 26.915 1.00 . A A . 118 GLU OE1 1 1
8 8337 1 1 23 GLU OE2 O 2.014 6.143 25.520 1.00 . A A . 118 GLU OE2 1 1
8 8338 1 1 24 ILE C C 1.545 0.910 30.523 1.00 . A A . 119 ILE C 1 1
8 8339 1 1 24 ILE CA C 0.585 0.232 29.550 1.00 . A A . 119 ILE CA 1 1
8 8340 1 1 24 ILE CB C 0.688 -1.280 29.730 1.00 . A A . 119 ILE CB 1 1
8 8341 1 1 24 ILE CD1 C 0.473 -3.342 28.351 1.00 . A A . 119 ILE CD1 1 1
8 8342 1 1 24 ILE CG1 C -0.145 -1.977 28.665 1.00 . A A . 119 ILE CG1 1 1
8 8343 1 1 24 ILE CG2 C 0.124 -1.649 31.112 1.00 . A A . 119 ILE CG2 1 1
8 8344 1 1 24 ILE H H 1.558 -0.023 27.654 1.00 . A A . 119 ILE H 1 1
8 8345 1 1 24 ILE HA H -0.428 0.579 29.749 1.00 . A A . 119 ILE HA 1 1
8 8346 1 1 24 ILE HB H 1.730 -1.589 29.637 1.00 . A A . 119 ILE HB 1 1
8 8347 1 1 24 ILE HD11 H -0.232 -3.939 27.791 1.00 . A A . 119 ILE HD11 1 1
8 8348 1 1 24 ILE HD12 H 0.719 -3.853 29.270 1.00 . A A . 119 ILE HD12 1 1
8 8349 1 1 24 ILE HD13 H 1.372 -3.210 27.766 1.00 . A A . 119 ILE HD13 1 1
8 8350 1 1 24 ILE HG12 H -1.153 -2.109 29.025 1.00 . A A . 119 ILE HG12 1 1
8 8351 1 1 24 ILE HG13 H -0.167 -1.375 27.770 1.00 . A A . 119 ILE HG13 1 1
8 8352 1 1 24 ILE HG21 H -0.914 -1.354 31.171 1.00 . A A . 119 ILE HG21 1 1
8 8353 1 1 24 ILE HG22 H 0.684 -1.139 31.881 1.00 . A A . 119 ILE HG22 1 1
8 8354 1 1 24 ILE HG23 H 0.202 -2.714 31.264 1.00 . A A . 119 ILE HG23 1 1
8 8355 1 1 24 ILE N N 0.941 0.556 28.152 1.00 . A A . 119 ILE N 1 1
8 8356 1 1 24 ILE O O 2.735 0.655 30.507 1.00 . A A . 119 ILE O 1 1
8 8357 1 1 25 SER C C 1.853 1.750 33.672 1.00 . A A . 120 SER C 1 1
8 8358 1 1 25 SER CA C 1.862 2.476 32.333 1.00 . A A . 120 SER CA 1 1
8 8359 1 1 25 SER CB C 1.300 3.892 32.534 1.00 . A A . 120 SER CB 1 1
8 8360 1 1 25 SER H H 0.042 1.939 31.322 1.00 . A A . 120 SER H 1 1
8 8361 1 1 25 SER HA H 2.884 2.514 31.957 1.00 . A A . 120 SER HA 1 1
8 8362 1 1 25 SER HB2 H 1.087 4.357 31.582 1.00 . A A . 120 SER HB2 1 1
8 8363 1 1 25 SER HB3 H 0.412 3.869 33.149 1.00 . A A . 120 SER HB3 1 1
8 8364 1 1 25 SER HG H 2.382 5.477 32.840 1.00 . A A . 120 SER HG 1 1
8 8365 1 1 25 SER N N 1.006 1.766 31.350 1.00 . A A . 120 SER N 1 1
8 8366 1 1 25 SER O O 0.962 0.968 33.942 1.00 . A A . 120 SER O 1 1
8 8367 1 1 25 SER OG O 2.342 4.589 33.200 1.00 . A A . 120 SER OG 1 1
8 8368 1 1 26 THR C C 1.546 1.184 36.429 1.00 . A A . 121 THR C 1 1
8 8369 1 1 26 THR CA C 2.927 1.363 35.823 1.00 . A A . 121 THR CA 1 1
8 8370 1 1 26 THR CB C 3.763 2.248 36.751 1.00 . A A . 121 THR CB 1 1
8 8371 1 1 26 THR CG2 C 5.246 2.197 36.361 1.00 . A A . 121 THR CG2 1 1
8 8372 1 1 26 THR H H 3.535 2.670 34.219 1.00 . A A . 121 THR H 1 1
8 8373 1 1 26 THR HA H 3.390 0.383 35.703 1.00 . A A . 121 THR HA 1 1
8 8374 1 1 26 THR HB H 3.593 2.008 37.799 1.00 . A A . 121 THR HB 1 1
8 8375 1 1 26 THR HG1 H 3.117 3.616 35.540 1.00 . A A . 121 THR HG1 1 1
8 8376 1 1 26 THR HG21 H 5.339 2.186 35.285 1.00 . A A . 121 THR HG21 1 1
8 8377 1 1 26 THR HG22 H 5.700 1.305 36.766 1.00 . A A . 121 THR HG22 1 1
8 8378 1 1 26 THR HG23 H 5.757 3.065 36.753 1.00 . A A . 121 THR HG23 1 1
8 8379 1 1 26 THR N N 2.848 2.026 34.487 1.00 . A A . 121 THR N 1 1
8 8380 1 1 26 THR O O 1.188 0.104 36.855 1.00 . A A . 121 THR O 1 1
8 8381 1 1 26 THR OG1 O 3.364 3.573 36.466 1.00 . A A . 121 THR OG1 1 1
8 8382 1 1 27 SER C C -1.331 1.014 36.382 1.00 . A A . 122 SER C 1 1
8 8383 1 1 27 SER CA C -0.562 2.150 37.034 1.00 . A A . 122 SER CA 1 1
8 8384 1 1 27 SER CB C -1.295 3.465 36.758 1.00 . A A . 122 SER CB 1 1
8 8385 1 1 27 SER H H 1.126 3.096 36.107 1.00 . A A . 122 SER H 1 1
8 8386 1 1 27 SER HA H -0.484 1.962 38.105 1.00 . A A . 122 SER HA 1 1
8 8387 1 1 27 SER HB2 H -2.277 3.454 37.201 1.00 . A A . 122 SER HB2 1 1
8 8388 1 1 27 SER HB3 H -0.724 4.304 37.123 1.00 . A A . 122 SER HB3 1 1
8 8389 1 1 27 SER HG H -2.133 4.086 35.119 1.00 . A A . 122 SER HG 1 1
8 8390 1 1 27 SER N N 0.795 2.245 36.460 1.00 . A A . 122 SER N 1 1
8 8391 1 1 27 SER O O -1.640 0.022 37.016 1.00 . A A . 122 SER O 1 1
8 8392 1 1 27 SER OG O -1.393 3.518 35.343 1.00 . A A . 122 SER OG 1 1
8 8393 1 1 28 GLU C C -1.600 -1.183 34.447 1.00 . A A . 123 GLU C 1 1
8 8394 1 1 28 GLU CA C -2.377 0.116 34.414 1.00 . A A . 123 GLU CA 1 1
8 8395 1 1 28 GLU CB C -2.575 0.543 32.951 1.00 . A A . 123 GLU CB 1 1
8 8396 1 1 28 GLU CD C -3.839 2.075 31.434 1.00 . A A . 123 GLU CD 1 1
8 8397 1 1 28 GLU CG C -3.616 1.661 32.893 1.00 . A A . 123 GLU CG 1 1
8 8398 1 1 28 GLU H H -1.360 1.993 34.650 1.00 . A A . 123 GLU H 1 1
8 8399 1 1 28 GLU HA H -3.337 -0.034 34.910 1.00 . A A . 123 GLU HA 1 1
8 8400 1 1 28 GLU HB2 H -1.638 0.895 32.545 1.00 . A A . 123 GLU HB2 1 1
8 8401 1 1 28 GLU HB3 H -2.917 -0.301 32.370 1.00 . A A . 123 GLU HB3 1 1
8 8402 1 1 28 GLU HG2 H -4.548 1.315 33.312 1.00 . A A . 123 GLU HG2 1 1
8 8403 1 1 28 GLU HG3 H -3.267 2.514 33.456 1.00 . A A . 123 GLU HG3 1 1
8 8404 1 1 28 GLU N N -1.629 1.177 35.121 1.00 . A A . 123 GLU N 1 1
8 8405 1 1 28 GLU O O -2.173 -2.256 34.409 1.00 . A A . 123 GLU O 1 1
8 8406 1 1 28 GLU OE1 O -3.941 1.171 30.621 1.00 . A A . 123 GLU OE1 1 1
8 8407 1 1 28 GLU OE2 O -3.896 3.274 31.217 1.00 . A A . 123 GLU OE2 1 1
8 8408 1 1 29 LEU C C 0.198 -3.077 35.816 1.00 . A A . 124 LEU C 1 1
8 8409 1 1 29 LEU CA C 0.513 -2.305 34.555 1.00 . A A . 124 LEU CA 1 1
8 8410 1 1 29 LEU CB C 1.985 -1.924 34.581 1.00 . A A . 124 LEU CB 1 1
8 8411 1 1 29 LEU CD1 C 2.303 -4.451 34.591 1.00 . A A . 124 LEU CD1 1 1
8 8412 1 1 29 LEU CD2 C 2.863 -3.149 32.549 1.00 . A A . 124 LEU CD2 1 1
8 8413 1 1 29 LEU CG C 2.855 -3.119 34.080 1.00 . A A . 124 LEU CG 1 1
8 8414 1 1 29 LEU H H 0.124 -0.188 34.556 1.00 . A A . 124 LEU H 1 1
8 8415 1 1 29 LEU HA H 0.287 -2.903 33.683 1.00 . A A . 124 LEU HA 1 1
8 8416 1 1 29 LEU HB2 H 2.133 -1.071 33.945 1.00 . A A . 124 LEU HB2 1 1
8 8417 1 1 29 LEU HB3 H 2.273 -1.665 35.591 1.00 . A A . 124 LEU HB3 1 1
8 8418 1 1 29 LEU HD11 H 2.182 -4.410 35.657 1.00 . A A . 124 LEU HD11 1 1
8 8419 1 1 29 LEU HD12 H 2.997 -5.241 34.347 1.00 . A A . 124 LEU HD12 1 1
8 8420 1 1 29 LEU HD13 H 1.357 -4.666 34.128 1.00 . A A . 124 LEU HD13 1 1
8 8421 1 1 29 LEU HD21 H 2.007 -3.704 32.192 1.00 . A A . 124 LEU HD21 1 1
8 8422 1 1 29 LEU HD22 H 3.767 -3.628 32.200 1.00 . A A . 124 LEU HD22 1 1
8 8423 1 1 29 LEU HD23 H 2.822 -2.144 32.162 1.00 . A A . 124 LEU HD23 1 1
8 8424 1 1 29 LEU HG H 3.855 -3.007 34.443 1.00 . A A . 124 LEU HG 1 1
8 8425 1 1 29 LEU N N -0.302 -1.074 34.517 1.00 . A A . 124 LEU N 1 1
8 8426 1 1 29 LEU O O -0.253 -4.203 35.770 1.00 . A A . 124 LEU O 1 1
8 8427 1 1 30 ARG C C -1.148 -3.836 38.177 1.00 . A A . 125 ARG C 1 1
8 8428 1 1 30 ARG CA C 0.171 -3.096 38.228 1.00 . A A . 125 ARG CA 1 1
8 8429 1 1 30 ARG CB C 0.092 -2.013 39.317 1.00 . A A . 125 ARG CB 1 1
8 8430 1 1 30 ARG CD C 0.968 -1.698 41.630 1.00 . A A . 125 ARG CD 1 1
8 8431 1 1 30 ARG CG C 0.247 -2.667 40.694 1.00 . A A . 125 ARG CG 1 1
8 8432 1 1 30 ARG CZ C 0.167 -0.988 43.790 1.00 . A A . 125 ARG CZ 1 1
8 8433 1 1 30 ARG H H 0.794 -1.527 36.912 1.00 . A A . 125 ARG H 1 1
8 8434 1 1 30 ARG HA H 0.973 -3.803 38.439 1.00 . A A . 125 ARG HA 1 1
8 8435 1 1 30 ARG HB2 H 0.881 -1.290 39.168 1.00 . A A . 125 ARG HB2 1 1
8 8436 1 1 30 ARG HB3 H -0.863 -1.513 39.261 1.00 . A A . 125 ARG HB3 1 1
8 8437 1 1 30 ARG HD2 H 2.037 -1.832 41.546 1.00 . A A . 125 ARG HD2 1 1
8 8438 1 1 30 ARG HD3 H 0.712 -0.681 41.373 1.00 . A A . 125 ARG HD3 1 1
8 8439 1 1 30 ARG HE H 0.548 -2.891 43.376 1.00 . A A . 125 ARG HE 1 1
8 8440 1 1 30 ARG HG2 H -0.727 -2.904 41.095 1.00 . A A . 125 ARG HG2 1 1
8 8441 1 1 30 ARG HG3 H 0.822 -3.576 40.603 1.00 . A A . 125 ARG HG3 1 1
8 8442 1 1 30 ARG HH11 H -0.557 0.069 42.251 1.00 . A A . 125 ARG HH11 1 1
8 8443 1 1 30 ARG HH12 H -0.706 0.815 43.806 1.00 . A A . 125 ARG HH12 1 1
8 8444 1 1 30 ARG HH21 H 0.819 -1.874 45.461 1.00 . A A . 125 ARG HH21 1 1
8 8445 1 1 30 ARG HH22 H 0.096 -0.315 45.673 1.00 . A A . 125 ARG HH22 1 1
8 8446 1 1 30 ARG N N 0.441 -2.439 36.935 1.00 . A A . 125 ARG N 1 1
8 8447 1 1 30 ARG NE N 0.544 -1.975 43.030 1.00 . A A . 125 ARG NE 1 1
8 8448 1 1 30 ARG NH1 N -0.410 0.046 43.240 1.00 . A A . 125 ARG NH1 1 1
8 8449 1 1 30 ARG NH2 N 0.377 -1.064 45.074 1.00 . A A . 125 ARG NH2 1 1
8 8450 1 1 30 ARG O O -1.230 -4.982 38.553 1.00 . A A . 125 ARG O 1 1
8 8451 1 1 31 GLU C C -3.344 -5.180 36.919 1.00 . A A . 126 GLU C 1 1
8 8452 1 1 31 GLU CA C -3.481 -3.843 37.627 1.00 . A A . 126 GLU CA 1 1
8 8453 1 1 31 GLU CB C -4.448 -2.950 36.833 1.00 . A A . 126 GLU CB 1 1
8 8454 1 1 31 GLU CD C -6.824 -2.188 36.693 1.00 . A A . 126 GLU CD 1 1
8 8455 1 1 31 GLU CG C -5.774 -2.842 37.594 1.00 . A A . 126 GLU CG 1 1
8 8456 1 1 31 GLU H H -2.055 -2.243 37.390 1.00 . A A . 126 GLU H 1 1
8 8457 1 1 31 GLU HA H -3.846 -4.018 38.638 1.00 . A A . 126 GLU HA 1 1
8 8458 1 1 31 GLU HB2 H -4.018 -1.966 36.713 1.00 . A A . 126 GLU HB2 1 1
8 8459 1 1 31 GLU HB3 H -4.624 -3.380 35.858 1.00 . A A . 126 GLU HB3 1 1
8 8460 1 1 31 GLU HG2 H -6.113 -3.826 37.879 1.00 . A A . 126 GLU HG2 1 1
8 8461 1 1 31 GLU HG3 H -5.640 -2.239 38.480 1.00 . A A . 126 GLU HG3 1 1
8 8462 1 1 31 GLU N N -2.165 -3.172 37.702 1.00 . A A . 126 GLU N 1 1
8 8463 1 1 31 GLU O O -3.820 -6.194 37.400 1.00 . A A . 126 GLU O 1 1
8 8464 1 1 31 GLU OE1 O -6.799 -2.502 35.515 1.00 . A A . 126 GLU OE1 1 1
8 8465 1 1 31 GLU OE2 O -7.592 -1.409 37.234 1.00 . A A . 126 GLU OE2 1 1
8 8466 1 1 32 ALA C C -1.578 -7.361 35.800 1.00 . A A . 127 ALA C 1 1
8 8467 1 1 32 ALA CA C -2.521 -6.431 35.045 1.00 . A A . 127 ALA CA 1 1
8 8468 1 1 32 ALA CB C -1.928 -6.110 33.657 1.00 . A A . 127 ALA CB 1 1
8 8469 1 1 32 ALA H H -2.325 -4.328 35.438 1.00 . A A . 127 ALA H 1 1
8 8470 1 1 32 ALA HA H -3.492 -6.919 34.952 1.00 . A A . 127 ALA HA 1 1
8 8471 1 1 32 ALA HB1 H -2.156 -5.087 33.389 1.00 . A A . 127 ALA HB1 1 1
8 8472 1 1 32 ALA HB2 H -2.352 -6.773 32.916 1.00 . A A . 127 ALA HB2 1 1
8 8473 1 1 32 ALA HB3 H -0.856 -6.241 33.677 1.00 . A A . 127 ALA HB3 1 1
8 8474 1 1 32 ALA N N -2.694 -5.166 35.789 1.00 . A A . 127 ALA N 1 1
8 8475 1 1 32 ALA O O -1.884 -8.518 36.004 1.00 . A A . 127 ALA O 1 1
8 8476 1 1 33 MET C C -0.071 -8.136 38.297 1.00 . A A . 128 MET C 1 1
8 8477 1 1 33 MET CA C 0.512 -7.710 36.951 1.00 . A A . 128 MET CA 1 1
8 8478 1 1 33 MET CB C 1.797 -6.916 37.212 1.00 . A A . 128 MET CB 1 1
8 8479 1 1 33 MET CE C 3.383 -9.012 34.140 1.00 . A A . 128 MET CE 1 1
8 8480 1 1 33 MET CG C 2.838 -7.282 36.154 1.00 . A A . 128 MET CG 1 1
8 8481 1 1 33 MET H H -0.211 -5.902 36.006 1.00 . A A . 128 MET H 1 1
8 8482 1 1 33 MET HA H 0.720 -8.599 36.357 1.00 . A A . 128 MET HA 1 1
8 8483 1 1 33 MET HB2 H 1.588 -5.861 37.167 1.00 . A A . 128 MET HB2 1 1
8 8484 1 1 33 MET HB3 H 2.179 -7.159 38.194 1.00 . A A . 128 MET HB3 1 1
8 8485 1 1 33 MET HE1 H 3.237 -9.353 33.125 1.00 . A A . 128 MET HE1 1 1
8 8486 1 1 33 MET HE2 H 3.199 -9.828 34.824 1.00 . A A . 128 MET HE2 1 1
8 8487 1 1 33 MET HE3 H 4.398 -8.664 34.260 1.00 . A A . 128 MET HE3 1 1
8 8488 1 1 33 MET HG2 H 3.538 -6.464 36.072 1.00 . A A . 128 MET HG2 1 1
8 8489 1 1 33 MET HG3 H 3.384 -8.145 36.505 1.00 . A A . 128 MET HG3 1 1
8 8490 1 1 33 MET N N -0.440 -6.845 36.208 1.00 . A A . 128 MET N 1 1
8 8491 1 1 33 MET O O 0.319 -9.146 38.847 1.00 . A A . 128 MET O 1 1
8 8492 1 1 33 MET SD S 2.236 -7.658 34.492 1.00 . A A . 128 MET SD 1 1
8 8493 1 1 34 ARG C C -2.451 -8.974 39.987 1.00 . A A . 129 ARG C 1 1
8 8494 1 1 34 ARG CA C -1.600 -7.722 40.116 1.00 . A A . 129 ARG CA 1 1
8 8495 1 1 34 ARG CB C -2.489 -6.555 40.592 1.00 . A A . 129 ARG CB 1 1
8 8496 1 1 34 ARG CD C -2.284 -6.274 43.064 1.00 . A A . 129 ARG CD 1 1
8 8497 1 1 34 ARG CG C -3.116 -6.907 41.948 1.00 . A A . 129 ARG CG 1 1
8 8498 1 1 34 ARG CZ C -3.089 -6.814 45.277 1.00 . A A . 129 ARG CZ 1 1
8 8499 1 1 34 ARG H H -1.290 -6.550 38.332 1.00 . A A . 129 ARG H 1 1
8 8500 1 1 34 ARG HA H -0.799 -7.914 40.830 1.00 . A A . 129 ARG HA 1 1
8 8501 1 1 34 ARG HB2 H -1.889 -5.664 40.695 1.00 . A A . 129 ARG HB2 1 1
8 8502 1 1 34 ARG HB3 H -3.269 -6.374 39.868 1.00 . A A . 129 ARG HB3 1 1
8 8503 1 1 34 ARG HD2 H -1.257 -6.168 42.744 1.00 . A A . 129 ARG HD2 1 1
8 8504 1 1 34 ARG HD3 H -2.683 -5.302 43.315 1.00 . A A . 129 ARG HD3 1 1
8 8505 1 1 34 ARG HE H -1.816 -7.984 44.295 1.00 . A A . 129 ARG HE 1 1
8 8506 1 1 34 ARG HG2 H -4.124 -6.526 41.990 1.00 . A A . 129 ARG HG2 1 1
8 8507 1 1 34 ARG HG3 H -3.136 -7.976 42.077 1.00 . A A . 129 ARG HG3 1 1
8 8508 1 1 34 ARG HH11 H -2.585 -4.881 45.143 1.00 . A A . 129 ARG HH11 1 1
8 8509 1 1 34 ARG HH12 H -3.695 -5.281 46.411 1.00 . A A . 129 ARG HH12 1 1
8 8510 1 1 34 ARG HH21 H -3.718 -8.688 45.591 1.00 . A A . 129 ARG HH21 1 1
8 8511 1 1 34 ARG HH22 H -4.356 -7.492 46.670 1.00 . A A . 129 ARG HH22 1 1
8 8512 1 1 34 ARG N N -0.996 -7.360 38.808 1.00 . A A . 129 ARG N 1 1
8 8513 1 1 34 ARG NE N -2.338 -7.155 44.265 1.00 . A A . 129 ARG NE 1 1
8 8514 1 1 34 ARG NH1 N -3.126 -5.561 45.639 1.00 . A A . 129 ARG NH1 1 1
8 8515 1 1 34 ARG NH2 N -3.774 -7.736 45.894 1.00 . A A . 129 ARG NH2 1 1
8 8516 1 1 34 ARG O O -2.379 -9.860 40.815 1.00 . A A . 129 ARG O 1 1
8 8517 1 1 35 LYS C C -3.239 -11.473 38.564 1.00 . A A . 130 LYS C 1 1
8 8518 1 1 35 LYS CA C -4.096 -10.231 38.782 1.00 . A A . 130 LYS CA 1 1
8 8519 1 1 35 LYS CB C -4.992 -10.027 37.557 1.00 . A A . 130 LYS CB 1 1
8 8520 1 1 35 LYS CD C -7.115 -10.942 36.626 1.00 . A A . 130 LYS CD 1 1
8 8521 1 1 35 LYS CE C -7.735 -12.214 36.046 1.00 . A A . 130 LYS CE 1 1
8 8522 1 1 35 LYS CG C -5.802 -11.302 37.320 1.00 . A A . 130 LYS CG 1 1
8 8523 1 1 35 LYS H H -3.277 -8.297 38.296 1.00 . A A . 130 LYS H 1 1
8 8524 1 1 35 LYS HA H -4.695 -10.370 39.682 1.00 . A A . 130 LYS HA 1 1
8 8525 1 1 35 LYS HB2 H -5.662 -9.197 37.731 1.00 . A A . 130 LYS HB2 1 1
8 8526 1 1 35 LYS HB3 H -4.383 -9.815 36.691 1.00 . A A . 130 LYS HB3 1 1
8 8527 1 1 35 LYS HD2 H -7.794 -10.500 37.340 1.00 . A A . 130 LYS HD2 1 1
8 8528 1 1 35 LYS HD3 H -6.925 -10.235 35.832 1.00 . A A . 130 LYS HD3 1 1
8 8529 1 1 35 LYS HE2 H -7.498 -12.285 34.995 1.00 . A A . 130 LYS HE2 1 1
8 8530 1 1 35 LYS HE3 H -7.336 -13.078 36.558 1.00 . A A . 130 LYS HE3 1 1
8 8531 1 1 35 LYS HG2 H -5.238 -11.980 36.699 1.00 . A A . 130 LYS HG2 1 1
8 8532 1 1 35 LYS HG3 H -6.011 -11.778 38.267 1.00 . A A . 130 LYS HG3 1 1
8 8533 1 1 35 LYS HZ1 H -9.504 -11.292 36.643 1.00 . A A . 130 LYS HZ1 1 1
8 8534 1 1 35 LYS HZ2 H -9.508 -12.980 36.822 1.00 . A A . 130 LYS HZ2 1 1
8 8535 1 1 35 LYS HZ3 H -9.668 -12.291 35.279 1.00 . A A . 130 LYS HZ3 1 1
8 8536 1 1 35 LYS N N -3.246 -9.035 38.954 1.00 . A A . 130 LYS N 1 1
8 8537 1 1 35 LYS NZ N -9.215 -12.193 36.209 1.00 . A A . 130 LYS NZ 1 1
8 8538 1 1 35 LYS O O -3.736 -12.582 38.583 1.00 . A A . 130 LYS O 1 1
8 8539 1 1 36 LEU C C -0.216 -12.703 39.393 1.00 . A A . 131 LEU C 1 1
8 8540 1 1 36 LEU CA C -1.042 -12.408 38.143 1.00 . A A . 131 LEU CA 1 1
8 8541 1 1 36 LEU CB C -0.087 -12.046 36.993 1.00 . A A . 131 LEU CB 1 1
8 8542 1 1 36 LEU CD1 C -2.191 -11.934 35.651 1.00 . A A . 131 LEU CD1 1 1
8 8543 1 1 36 LEU CD2 C 0.022 -11.757 34.512 1.00 . A A . 131 LEU CD2 1 1
8 8544 1 1 36 LEU CG C -0.741 -12.425 35.659 1.00 . A A . 131 LEU CG 1 1
8 8545 1 1 36 LEU H H -1.610 -10.342 38.364 1.00 . A A . 131 LEU H 1 1
8 8546 1 1 36 LEU HA H -1.626 -13.291 37.893 1.00 . A A . 131 LEU HA 1 1
8 8547 1 1 36 LEU HB2 H 0.115 -10.985 37.009 1.00 . A A . 131 LEU HB2 1 1
8 8548 1 1 36 LEU HB3 H 0.842 -12.584 37.108 1.00 . A A . 131 LEU HB3 1 1
8 8549 1 1 36 LEU HD11 H -2.818 -12.638 36.174 1.00 . A A . 131 LEU HD11 1 1
8 8550 1 1 36 LEU HD12 H -2.536 -11.839 34.632 1.00 . A A . 131 LEU HD12 1 1
8 8551 1 1 36 LEU HD13 H -2.253 -10.972 36.139 1.00 . A A . 131 LEU HD13 1 1
8 8552 1 1 36 LEU HD21 H -0.045 -12.369 33.625 1.00 . A A . 131 LEU HD21 1 1
8 8553 1 1 36 LEU HD22 H 1.061 -11.638 34.785 1.00 . A A . 131 LEU HD22 1 1
8 8554 1 1 36 LEU HD23 H -0.404 -10.786 34.307 1.00 . A A . 131 LEU HD23 1 1
8 8555 1 1 36 LEU HG H -0.719 -13.498 35.535 1.00 . A A . 131 LEU HG 1 1
8 8556 1 1 36 LEU N N -1.960 -11.258 38.365 1.00 . A A . 131 LEU N 1 1
8 8557 1 1 36 LEU O O -0.090 -13.839 39.800 1.00 . A A . 131 LEU O 1 1
8 8558 1 1 37 LEU C C 1.065 -10.691 42.140 1.00 . A A . 132 LEU C 1 1
8 8559 1 1 37 LEU CA C 1.150 -11.890 41.205 1.00 . A A . 132 LEU CA 1 1
8 8560 1 1 37 LEU CB C 2.616 -12.081 40.781 1.00 . A A . 132 LEU CB 1 1
8 8561 1 1 37 LEU CD1 C 3.694 -9.825 40.785 1.00 . A A . 132 LEU CD1 1 1
8 8562 1 1 37 LEU CD2 C 4.064 -11.383 38.871 1.00 . A A . 132 LEU CD2 1 1
8 8563 1 1 37 LEU CG C 3.046 -10.899 39.907 1.00 . A A . 132 LEU CG 1 1
8 8564 1 1 37 LEU H H 0.208 -10.770 39.623 1.00 . A A . 132 LEU H 1 1
8 8565 1 1 37 LEU HA H 0.781 -12.772 41.726 1.00 . A A . 132 LEU HA 1 1
8 8566 1 1 37 LEU HB2 H 3.243 -12.133 41.658 1.00 . A A . 132 LEU HB2 1 1
8 8567 1 1 37 LEU HB3 H 2.714 -13.000 40.222 1.00 . A A . 132 LEU HB3 1 1
8 8568 1 1 37 LEU HD11 H 4.403 -10.284 41.459 1.00 . A A . 132 LEU HD11 1 1
8 8569 1 1 37 LEU HD12 H 2.934 -9.317 41.359 1.00 . A A . 132 LEU HD12 1 1
8 8570 1 1 37 LEU HD13 H 4.209 -9.109 40.164 1.00 . A A . 132 LEU HD13 1 1
8 8571 1 1 37 LEU HD21 H 3.691 -12.268 38.378 1.00 . A A . 132 LEU HD21 1 1
8 8572 1 1 37 LEU HD22 H 4.999 -11.616 39.361 1.00 . A A . 132 LEU HD22 1 1
8 8573 1 1 37 LEU HD23 H 4.231 -10.610 38.136 1.00 . A A . 132 LEU HD23 1 1
8 8574 1 1 37 LEU HG H 2.184 -10.487 39.404 1.00 . A A . 132 LEU HG 1 1
8 8575 1 1 37 LEU N N 0.333 -11.673 39.982 1.00 . A A . 132 LEU N 1 1
8 8576 1 1 37 LEU O O 0.306 -9.771 41.910 1.00 . A A . 132 LEU O 1 1
8 8577 1 1 38 GLY C C 2.053 -10.107 45.581 1.00 . A A . 133 GLY C 1 1
8 8578 1 1 38 GLY CA C 1.831 -9.593 44.154 1.00 . A A . 133 GLY CA 1 1
8 8579 1 1 38 GLY H H 2.445 -11.489 43.330 1.00 . A A . 133 GLY H 1 1
8 8580 1 1 38 GLY HA2 H 2.615 -8.895 43.900 1.00 . A A . 133 GLY HA2 1 1
8 8581 1 1 38 GLY HA3 H 0.877 -9.092 44.100 1.00 . A A . 133 GLY HA3 1 1
8 8582 1 1 38 GLY N N 1.850 -10.725 43.186 1.00 . A A . 133 GLY N 1 1
8 8583 1 1 38 GLY O O 1.111 -10.325 46.317 1.00 . A A . 133 GLY O 1 1
8 8584 1 1 39 HIS C C 4.927 -10.240 47.815 1.00 . A A . 134 HIS C 1 1
8 8585 1 1 39 HIS CA C 3.594 -10.786 47.310 1.00 . A A . 134 HIS CA 1 1
8 8586 1 1 39 HIS CB C 3.672 -12.321 47.267 1.00 . A A . 134 HIS CB 1 1
8 8587 1 1 39 HIS CD2 C 4.634 -12.427 44.813 1.00 . A A . 134 HIS CD2 1 1
8 8588 1 1 39 HIS CE1 C 6.218 -13.724 45.219 1.00 . A A . 134 HIS CE1 1 1
8 8589 1 1 39 HIS CG C 4.631 -12.757 46.155 1.00 . A A . 134 HIS CG 1 1
8 8590 1 1 39 HIS H H 4.027 -10.101 45.315 1.00 . A A . 134 HIS H 1 1
8 8591 1 1 39 HIS HA H 2.801 -10.459 47.984 1.00 . A A . 134 HIS HA 1 1
8 8592 1 1 39 HIS HB2 H 4.033 -12.694 48.214 1.00 . A A . 134 HIS HB2 1 1
8 8593 1 1 39 HIS HB3 H 2.693 -12.731 47.073 1.00 . A A . 134 HIS HB3 1 1
8 8594 1 1 39 HIS HD1 H 5.856 -13.927 47.167 1.00 . A A . 134 HIS HD1 1 1
8 8595 1 1 39 HIS HD2 H 3.926 -11.772 44.326 1.00 . A A . 134 HIS HD2 1 1
8 8596 1 1 39 HIS HE1 H 7.085 -14.361 45.126 1.00 . A A . 134 HIS HE1 1 1
8 8597 1 1 39 HIS N N 3.297 -10.289 45.941 1.00 . A A . 134 HIS N 1 1
8 8598 1 1 39 HIS ND1 N 5.602 -13.527 46.309 1.00 . A A . 134 HIS ND1 1 1
8 8599 1 1 39 HIS NE2 N 5.672 -13.060 44.200 1.00 . A A . 134 HIS NE2 1 1
8 8600 1 1 39 HIS O O 5.158 -10.164 49.006 1.00 . A A . 134 HIS O 1 1
8 8601 1 1 40 GLN C C 7.022 -7.822 47.533 1.00 . A A . 135 GLN C 1 1
8 8602 1 1 40 GLN CA C 7.100 -9.329 47.316 1.00 . A A . 135 GLN CA 1 1
8 8603 1 1 40 GLN CB C 8.118 -9.618 46.201 1.00 . A A . 135 GLN CB 1 1
8 8604 1 1 40 GLN CD C 8.681 -9.210 43.806 1.00 . A A . 135 GLN CD 1 1
8 8605 1 1 40 GLN CG C 7.697 -8.879 44.930 1.00 . A A . 135 GLN CG 1 1
8 8606 1 1 40 GLN H H 5.554 -9.947 45.951 1.00 . A A . 135 GLN H 1 1
8 8607 1 1 40 GLN HA H 7.401 -9.804 48.249 1.00 . A A . 135 GLN HA 1 1
8 8608 1 1 40 GLN HB2 H 9.097 -9.281 46.509 1.00 . A A . 135 GLN HB2 1 1
8 8609 1 1 40 GLN HB3 H 8.153 -10.680 46.009 1.00 . A A . 135 GLN HB3 1 1
8 8610 1 1 40 GLN HE21 H 10.215 -9.443 45.044 1.00 . A A . 135 GLN HE21 1 1
8 8611 1 1 40 GLN HE22 H 10.567 -9.681 43.401 1.00 . A A . 135 GLN HE22 1 1
8 8612 1 1 40 GLN HG2 H 6.704 -9.188 44.638 1.00 . A A . 135 GLN HG2 1 1
8 8613 1 1 40 GLN HG3 H 7.703 -7.814 45.106 1.00 . A A . 135 GLN HG3 1 1
8 8614 1 1 40 GLN N N 5.781 -9.869 46.901 1.00 . A A . 135 GLN N 1 1
8 8615 1 1 40 GLN NE2 N 9.924 -9.465 44.109 1.00 . A A . 135 GLN NE2 1 1
8 8616 1 1 40 GLN O O 8.007 -7.185 47.854 1.00 . A A . 135 GLN O 1 1
8 8617 1 1 40 GLN OE1 O 8.326 -9.241 42.645 1.00 . A A . 135 GLN OE1 1 1
8 8618 1 1 41 VAL C C 6.784 -5.047 46.822 1.00 . A A . 136 VAL C 1 1
8 8619 1 1 41 VAL CA C 5.684 -5.817 47.544 1.00 . A A . 136 VAL CA 1 1
8 8620 1 1 41 VAL CB C 5.766 -5.513 49.048 1.00 . A A . 136 VAL CB 1 1
8 8621 1 1 41 VAL CG1 C 4.709 -4.465 49.404 1.00 . A A . 136 VAL CG1 1 1
8 8622 1 1 41 VAL CG2 C 5.489 -6.795 49.838 1.00 . A A . 136 VAL CG2 1 1
8 8623 1 1 41 VAL H H 5.084 -7.832 47.095 1.00 . A A . 136 VAL H 1 1
8 8624 1 1 41 VAL HA H 4.717 -5.516 47.141 1.00 . A A . 136 VAL HA 1 1
8 8625 1 1 41 VAL HB H 6.749 -5.137 49.292 1.00 . A A . 136 VAL HB 1 1
8 8626 1 1 41 VAL HG11 H 4.786 -4.211 50.452 1.00 . A A . 136 VAL HG11 1 1
8 8627 1 1 41 VAL HG12 H 3.723 -4.859 49.206 1.00 . A A . 136 VAL HG12 1 1
8 8628 1 1 41 VAL HG13 H 4.863 -3.576 48.811 1.00 . A A . 136 VAL HG13 1 1
8 8629 1 1 41 VAL HG21 H 4.749 -7.389 49.323 1.00 . A A . 136 VAL HG21 1 1
8 8630 1 1 41 VAL HG22 H 5.123 -6.544 50.822 1.00 . A A . 136 VAL HG22 1 1
8 8631 1 1 41 VAL HG23 H 6.400 -7.368 49.934 1.00 . A A . 136 VAL HG23 1 1
8 8632 1 1 41 VAL N N 5.850 -7.279 47.354 1.00 . A A . 136 VAL N 1 1
8 8633 1 1 41 VAL O O 7.393 -5.550 45.897 1.00 . A A . 136 VAL O 1 1
8 8634 1 1 42 GLY C C 7.592 -2.509 45.244 1.00 . A A . 137 GLY C 1 1
8 8635 1 1 42 GLY CA C 8.082 -3.021 46.600 1.00 . A A . 137 GLY CA 1 1
8 8636 1 1 42 GLY H H 6.505 -3.471 48.004 1.00 . A A . 137 GLY H 1 1
8 8637 1 1 42 GLY HA2 H 8.328 -2.180 47.231 1.00 . A A . 137 GLY HA2 1 1
8 8638 1 1 42 GLY HA3 H 8.964 -3.629 46.456 1.00 . A A . 137 GLY HA3 1 1
8 8639 1 1 42 GLY N N 7.021 -3.839 47.255 1.00 . A A . 137 GLY N 1 1
8 8640 1 1 42 GLY O O 7.207 -3.282 44.390 1.00 . A A . 137 GLY O 1 1
8 8641 1 1 43 HIS C C 8.245 -0.754 42.729 1.00 . A A . 138 HIS C 1 1
8 8642 1 1 43 HIS CA C 7.158 -0.647 43.785 1.00 . A A . 138 HIS CA 1 1
8 8643 1 1 43 HIS CB C 6.822 0.834 44.001 1.00 . A A . 138 HIS CB 1 1
8 8644 1 1 43 HIS CD2 C 5.462 1.715 41.923 1.00 . A A . 138 HIS CD2 1 1
8 8645 1 1 43 HIS CE1 C 3.558 1.418 42.727 1.00 . A A . 138 HIS CE1 1 1
8 8646 1 1 43 HIS CG C 5.572 1.189 43.196 1.00 . A A . 138 HIS CG 1 1
8 8647 1 1 43 HIS H H 7.938 -0.629 45.789 1.00 . A A . 138 HIS H 1 1
8 8648 1 1 43 HIS HA H 6.281 -1.197 43.449 1.00 . A A . 138 HIS HA 1 1
8 8649 1 1 43 HIS HB2 H 6.637 1.020 45.050 1.00 . A A . 138 HIS HB2 1 1
8 8650 1 1 43 HIS HB3 H 7.647 1.448 43.670 1.00 . A A . 138 HIS HB3 1 1
8 8651 1 1 43 HIS HD1 H 4.159 0.684 44.477 1.00 . A A . 138 HIS HD1 1 1
8 8652 1 1 43 HIS HD2 H 6.289 1.965 41.274 1.00 . A A . 138 HIS HD2 1 1
8 8653 1 1 43 HIS HE1 H 2.489 1.381 42.868 1.00 . A A . 138 HIS HE1 1 1
8 8654 1 1 43 HIS N N 7.617 -1.217 45.073 1.00 . A A . 138 HIS N 1 1
8 8655 1 1 43 HIS ND1 N 4.399 1.044 43.599 1.00 . A A . 138 HIS ND1 1 1
8 8656 1 1 43 HIS NE2 N 4.145 1.866 41.615 1.00 . A A . 138 HIS NE2 1 1
8 8657 1 1 43 HIS O O 7.963 -0.850 41.552 1.00 . A A . 138 HIS O 1 1
8 8658 1 1 44 ARG C C 10.368 -2.013 41.252 1.00 . A A . 139 ARG C 1 1
8 8659 1 1 44 ARG CA C 10.585 -0.835 42.195 1.00 . A A . 139 ARG CA 1 1
8 8660 1 1 44 ARG CB C 11.892 -1.053 42.974 1.00 . A A . 139 ARG CB 1 1
8 8661 1 1 44 ARG CD C 13.851 0.433 42.531 1.00 . A A . 139 ARG CD 1 1
8 8662 1 1 44 ARG CG C 13.082 -0.799 42.042 1.00 . A A . 139 ARG CG 1 1
8 8663 1 1 44 ARG CZ C 16.048 1.257 41.954 1.00 . A A . 139 ARG CZ 1 1
8 8664 1 1 44 ARG H H 9.657 -0.659 44.125 1.00 . A A . 139 ARG H 1 1
8 8665 1 1 44 ARG HA H 10.630 0.083 41.610 1.00 . A A . 139 ARG HA 1 1
8 8666 1 1 44 ARG HB2 H 11.931 -0.369 43.811 1.00 . A A . 139 ARG HB2 1 1
8 8667 1 1 44 ARG HB3 H 11.930 -2.067 43.343 1.00 . A A . 139 ARG HB3 1 1
8 8668 1 1 44 ARG HD2 H 13.177 1.271 42.632 1.00 . A A . 139 ARG HD2 1 1
8 8669 1 1 44 ARG HD3 H 14.310 0.225 43.485 1.00 . A A . 139 ARG HD3 1 1
8 8670 1 1 44 ARG HE H 14.754 0.629 40.579 1.00 . A A . 139 ARG HE 1 1
8 8671 1 1 44 ARG HG2 H 13.735 -1.658 42.046 1.00 . A A . 139 ARG HG2 1 1
8 8672 1 1 44 ARG HG3 H 12.727 -0.629 41.036 1.00 . A A . 139 ARG HG3 1 1
8 8673 1 1 44 ARG HH11 H 16.274 -0.164 43.345 1.00 . A A . 139 ARG HH11 1 1
8 8674 1 1 44 ARG HH12 H 17.543 1.012 43.262 1.00 . A A . 139 ARG HH12 1 1
8 8675 1 1 44 ARG HH21 H 16.020 2.767 40.639 1.00 . A A . 139 ARG HH21 1 1
8 8676 1 1 44 ARG HH22 H 17.397 2.713 41.688 1.00 . A A . 139 ARG HH22 1 1
8 8677 1 1 44 ARG N N 9.473 -0.736 43.165 1.00 . A A . 139 ARG N 1 1
8 8678 1 1 44 ARG NE N 14.910 0.771 41.537 1.00 . A A . 139 ARG NE 1 1
8 8679 1 1 44 ARG NH1 N 16.670 0.655 42.929 1.00 . A A . 139 ARG NH1 1 1
8 8680 1 1 44 ARG NH2 N 16.526 2.329 41.382 1.00 . A A . 139 ARG NH2 1 1
8 8681 1 1 44 ARG O O 10.452 -1.872 40.048 1.00 . A A . 139 ARG O 1 1
8 8682 1 1 45 ASP C C 8.969 -4.012 39.779 1.00 . A A . 140 ASP C 1 1
8 8683 1 1 45 ASP CA C 9.864 -4.353 40.967 1.00 . A A . 140 ASP CA 1 1
8 8684 1 1 45 ASP CB C 9.169 -5.428 41.819 1.00 . A A . 140 ASP CB 1 1
8 8685 1 1 45 ASP CG C 9.552 -6.815 41.298 1.00 . A A . 140 ASP CG 1 1
8 8686 1 1 45 ASP H H 10.033 -3.226 42.792 1.00 . A A . 140 ASP H 1 1
8 8687 1 1 45 ASP HA H 10.824 -4.712 40.597 1.00 . A A . 140 ASP HA 1 1
8 8688 1 1 45 ASP HB2 H 9.480 -5.336 42.849 1.00 . A A . 140 ASP HB2 1 1
8 8689 1 1 45 ASP HB3 H 8.097 -5.308 41.757 1.00 . A A . 140 ASP HB3 1 1
8 8690 1 1 45 ASP N N 10.090 -3.158 41.816 1.00 . A A . 140 ASP N 1 1
8 8691 1 1 45 ASP O O 9.265 -4.365 38.654 1.00 . A A . 140 ASP O 1 1
8 8692 1 1 45 ASP OD1 O 8.876 -7.253 40.382 1.00 . A A . 140 ASP OD1 1 1
8 8693 1 1 45 ASP OD2 O 10.499 -7.356 41.844 1.00 . A A . 140 ASP OD2 1 1
8 8694 1 1 46 ILE C C 7.684 -2.107 37.912 1.00 . A A . 141 ILE C 1 1
8 8695 1 1 46 ILE CA C 6.966 -2.959 38.945 1.00 . A A . 141 ILE CA 1 1
8 8696 1 1 46 ILE CB C 5.808 -2.146 39.530 1.00 . A A . 141 ILE CB 1 1
8 8697 1 1 46 ILE CD1 C 4.045 -3.894 39.802 1.00 . A A . 141 ILE CD1 1 1
8 8698 1 1 46 ILE CG1 C 5.032 -2.988 40.540 1.00 . A A . 141 ILE CG1 1 1
8 8699 1 1 46 ILE CG2 C 4.865 -1.742 38.381 1.00 . A A . 141 ILE CG2 1 1
8 8700 1 1 46 ILE H H 7.686 -3.062 40.971 1.00 . A A . 141 ILE H 1 1
8 8701 1 1 46 ILE HA H 6.602 -3.867 38.466 1.00 . A A . 141 ILE HA 1 1
8 8702 1 1 46 ILE HB H 6.208 -1.264 40.031 1.00 . A A . 141 ILE HB 1 1
8 8703 1 1 46 ILE HD11 H 3.254 -3.299 39.370 1.00 . A A . 141 ILE HD11 1 1
8 8704 1 1 46 ILE HD12 H 3.617 -4.603 40.493 1.00 . A A . 141 ILE HD12 1 1
8 8705 1 1 46 ILE HD13 H 4.556 -4.429 39.017 1.00 . A A . 141 ILE HD13 1 1
8 8706 1 1 46 ILE HG12 H 5.722 -3.593 41.111 1.00 . A A . 141 ILE HG12 1 1
8 8707 1 1 46 ILE HG13 H 4.493 -2.339 41.214 1.00 . A A . 141 ILE HG13 1 1
8 8708 1 1 46 ILE HG21 H 5.352 -1.015 37.750 1.00 . A A . 141 ILE HG21 1 1
8 8709 1 1 46 ILE HG22 H 3.961 -1.311 38.785 1.00 . A A . 141 ILE HG22 1 1
8 8710 1 1 46 ILE HG23 H 4.613 -2.611 37.791 1.00 . A A . 141 ILE HG23 1 1
8 8711 1 1 46 ILE N N 7.887 -3.329 40.049 1.00 . A A . 141 ILE N 1 1
8 8712 1 1 46 ILE O O 7.801 -2.486 36.763 1.00 . A A . 141 ILE O 1 1
8 8713 1 1 47 GLU C C 10.033 -0.811 36.748 1.00 . A A . 142 GLU C 1 1
8 8714 1 1 47 GLU CA C 8.863 -0.077 37.391 1.00 . A A . 142 GLU CA 1 1
8 8715 1 1 47 GLU CB C 9.407 1.132 38.174 1.00 . A A . 142 GLU CB 1 1
8 8716 1 1 47 GLU CD C 8.796 2.973 39.746 1.00 . A A . 142 GLU CD 1 1
8 8717 1 1 47 GLU CG C 8.243 1.858 38.853 1.00 . A A . 142 GLU CG 1 1
8 8718 1 1 47 GLU H H 8.032 -0.700 39.272 1.00 . A A . 142 GLU H 1 1
8 8719 1 1 47 GLU HA H 8.170 0.242 36.610 1.00 . A A . 142 GLU HA 1 1
8 8720 1 1 47 GLU HB2 H 10.109 0.793 38.922 1.00 . A A . 142 GLU HB2 1 1
8 8721 1 1 47 GLU HB3 H 9.910 1.806 37.497 1.00 . A A . 142 GLU HB3 1 1
8 8722 1 1 47 GLU HG2 H 7.594 2.289 38.106 1.00 . A A . 142 GLU HG2 1 1
8 8723 1 1 47 GLU HG3 H 7.680 1.163 39.458 1.00 . A A . 142 GLU HG3 1 1
8 8724 1 1 47 GLU N N 8.151 -0.967 38.337 1.00 . A A . 142 GLU N 1 1
8 8725 1 1 47 GLU O O 10.347 -0.595 35.595 1.00 . A A . 142 GLU O 1 1
8 8726 1 1 47 GLU OE1 O 9.410 2.617 40.739 1.00 . A A . 142 GLU OE1 1 1
8 8727 1 1 47 GLU OE2 O 8.570 4.116 39.386 1.00 . A A . 142 GLU OE2 1 1
8 8728 1 1 48 GLU C C 11.364 -3.340 35.824 1.00 . A A . 143 GLU C 1 1
8 8729 1 1 48 GLU CA C 11.810 -2.426 36.959 1.00 . A A . 143 GLU CA 1 1
8 8730 1 1 48 GLU CB C 12.407 -3.287 38.082 1.00 . A A . 143 GLU CB 1 1
8 8731 1 1 48 GLU CD C 14.701 -2.368 37.745 1.00 . A A . 143 GLU CD 1 1
8 8732 1 1 48 GLU CG C 13.852 -3.641 37.729 1.00 . A A . 143 GLU CG 1 1
8 8733 1 1 48 GLU H H 10.369 -1.814 38.434 1.00 . A A . 143 GLU H 1 1
8 8734 1 1 48 GLU HA H 12.547 -1.721 36.577 1.00 . A A . 143 GLU HA 1 1
8 8735 1 1 48 GLU HB2 H 12.386 -2.737 39.010 1.00 . A A . 143 GLU HB2 1 1
8 8736 1 1 48 GLU HB3 H 11.829 -4.192 38.194 1.00 . A A . 143 GLU HB3 1 1
8 8737 1 1 48 GLU HG2 H 14.244 -4.341 38.449 1.00 . A A . 143 GLU HG2 1 1
8 8738 1 1 48 GLU HG3 H 13.891 -4.083 36.743 1.00 . A A . 143 GLU HG3 1 1
8 8739 1 1 48 GLU N N 10.659 -1.670 37.509 1.00 . A A . 143 GLU N 1 1
8 8740 1 1 48 GLU O O 12.047 -3.473 34.827 1.00 . A A . 143 GLU O 1 1
8 8741 1 1 48 GLU OE1 O 14.625 -1.682 38.751 1.00 . A A . 143 GLU OE1 1 1
8 8742 1 1 48 GLU OE2 O 15.375 -2.154 36.752 1.00 . A A . 143 GLU OE2 1 1
8 8743 1 1 49 ILE C C 9.356 -4.068 33.680 1.00 . A A . 144 ILE C 1 1
8 8744 1 1 49 ILE CA C 9.724 -4.865 34.935 1.00 . A A . 144 ILE CA 1 1
8 8745 1 1 49 ILE CB C 8.477 -5.601 35.486 1.00 . A A . 144 ILE CB 1 1
8 8746 1 1 49 ILE CD1 C 9.811 -7.412 36.539 1.00 . A A . 144 ILE CD1 1 1
8 8747 1 1 49 ILE CG1 C 8.738 -7.097 35.497 1.00 . A A . 144 ILE CG1 1 1
8 8748 1 1 49 ILE CG2 C 7.257 -5.331 34.577 1.00 . A A . 144 ILE CG2 1 1
8 8749 1 1 49 ILE H H 9.707 -3.821 36.817 1.00 . A A . 144 ILE H 1 1
8 8750 1 1 49 ILE HA H 10.511 -5.576 34.681 1.00 . A A . 144 ILE HA 1 1
8 8751 1 1 49 ILE HB H 8.285 -5.264 36.509 1.00 . A A . 144 ILE HB 1 1
8 8752 1 1 49 ILE HD11 H 9.562 -8.329 37.054 1.00 . A A . 144 ILE HD11 1 1
8 8753 1 1 49 ILE HD12 H 9.870 -6.607 37.256 1.00 . A A . 144 ILE HD12 1 1
8 8754 1 1 49 ILE HD13 H 10.768 -7.526 36.053 1.00 . A A . 144 ILE HD13 1 1
8 8755 1 1 49 ILE HG12 H 7.827 -7.622 35.744 1.00 . A A . 144 ILE HG12 1 1
8 8756 1 1 49 ILE HG13 H 9.076 -7.413 34.522 1.00 . A A . 144 ILE HG13 1 1
8 8757 1 1 49 ILE HG21 H 7.465 -5.677 33.575 1.00 . A A . 144 ILE HG21 1 1
8 8758 1 1 49 ILE HG22 H 7.050 -4.272 34.552 1.00 . A A . 144 ILE HG22 1 1
8 8759 1 1 49 ILE HG23 H 6.394 -5.854 34.961 1.00 . A A . 144 ILE HG23 1 1
8 8760 1 1 49 ILE N N 10.226 -3.957 35.995 1.00 . A A . 144 ILE N 1 1
8 8761 1 1 49 ILE O O 9.438 -4.570 32.576 1.00 . A A . 144 ILE O 1 1
8 8762 1 1 50 ILE C C 9.815 -1.321 32.132 1.00 . A A . 145 ILE C 1 1
8 8763 1 1 50 ILE CA C 8.582 -1.998 32.721 1.00 . A A . 145 ILE CA 1 1
8 8764 1 1 50 ILE CB C 7.587 -0.939 33.216 1.00 . A A . 145 ILE CB 1 1
8 8765 1 1 50 ILE CD1 C 5.082 -0.633 33.265 1.00 . A A . 145 ILE CD1 1 1
8 8766 1 1 50 ILE CG1 C 6.236 -1.620 33.477 1.00 . A A . 145 ILE CG1 1 1
8 8767 1 1 50 ILE CG2 C 7.413 0.156 32.128 1.00 . A A . 145 ILE CG2 1 1
8 8768 1 1 50 ILE H H 8.909 -2.482 34.788 1.00 . A A . 145 ILE H 1 1
8 8769 1 1 50 ILE HA H 8.131 -2.626 31.962 1.00 . A A . 145 ILE HA 1 1
8 8770 1 1 50 ILE HB H 7.957 -0.515 34.145 1.00 . A A . 145 ILE HB 1 1
8 8771 1 1 50 ILE HD11 H 5.027 -0.343 32.230 1.00 . A A . 145 ILE HD11 1 1
8 8772 1 1 50 ILE HD12 H 5.225 0.242 33.876 1.00 . A A . 145 ILE HD12 1 1
8 8773 1 1 50 ILE HD13 H 4.164 -1.098 33.538 1.00 . A A . 145 ILE HD13 1 1
8 8774 1 1 50 ILE HG12 H 6.118 -2.455 32.806 1.00 . A A . 145 ILE HG12 1 1
8 8775 1 1 50 ILE HG13 H 6.211 -1.985 34.495 1.00 . A A . 145 ILE HG13 1 1
8 8776 1 1 50 ILE HG21 H 6.989 -0.277 31.236 1.00 . A A . 145 ILE HG21 1 1
8 8777 1 1 50 ILE HG22 H 8.369 0.592 31.891 1.00 . A A . 145 ILE HG22 1 1
8 8778 1 1 50 ILE HG23 H 6.761 0.934 32.492 1.00 . A A . 145 ILE HG23 1 1
8 8779 1 1 50 ILE N N 8.958 -2.843 33.879 1.00 . A A . 145 ILE N 1 1
8 8780 1 1 50 ILE O O 9.839 -0.969 30.971 1.00 . A A . 145 ILE O 1 1
8 8781 1 1 51 ARG C C 12.960 -1.527 31.748 1.00 . A A . 146 ARG C 1 1
8 8782 1 1 51 ARG CA C 12.058 -0.515 32.447 1.00 . A A . 146 ARG CA 1 1
8 8783 1 1 51 ARG CB C 12.814 0.071 33.648 1.00 . A A . 146 ARG CB 1 1
8 8784 1 1 51 ARG CD C 14.982 1.077 34.358 1.00 . A A . 146 ARG CD 1 1
8 8785 1 1 51 ARG CG C 14.284 0.261 33.269 1.00 . A A . 146 ARG CG 1 1
8 8786 1 1 51 ARG CZ C 17.371 1.264 34.634 1.00 . A A . 146 ARG CZ 1 1
8 8787 1 1 51 ARG H H 10.764 -1.472 33.871 1.00 . A A . 146 ARG H 1 1
8 8788 1 1 51 ARG HA H 11.789 0.269 31.738 1.00 . A A . 146 ARG HA 1 1
8 8789 1 1 51 ARG HB2 H 12.382 1.022 33.921 1.00 . A A . 146 ARG HB2 1 1
8 8790 1 1 51 ARG HB3 H 12.740 -0.606 34.486 1.00 . A A . 146 ARG HB3 1 1
8 8791 1 1 51 ARG HD2 H 14.407 1.964 34.578 1.00 . A A . 146 ARG HD2 1 1
8 8792 1 1 51 ARG HD3 H 15.082 0.483 35.255 1.00 . A A . 146 ARG HD3 1 1
8 8793 1 1 51 ARG HE H 16.443 1.880 32.990 1.00 . A A . 146 ARG HE 1 1
8 8794 1 1 51 ARG HG2 H 14.763 -0.702 33.176 1.00 . A A . 146 ARG HG2 1 1
8 8795 1 1 51 ARG HG3 H 14.351 0.783 32.325 1.00 . A A . 146 ARG HG3 1 1
8 8796 1 1 51 ARG HH11 H 16.925 2.791 35.851 1.00 . A A . 146 ARG HH11 1 1
8 8797 1 1 51 ARG HH12 H 18.354 1.899 36.258 1.00 . A A . 146 ARG HH12 1 1
8 8798 1 1 51 ARG HH21 H 18.001 -0.293 33.546 1.00 . A A . 146 ARG HH21 1 1
8 8799 1 1 51 ARG HH22 H 18.981 0.109 34.915 1.00 . A A . 146 ARG HH22 1 1
8 8800 1 1 51 ARG N N 10.823 -1.165 32.943 1.00 . A A . 146 ARG N 1 1
8 8801 1 1 51 ARG NE N 16.334 1.471 33.873 1.00 . A A . 146 ARG NE 1 1
8 8802 1 1 51 ARG NH1 N 17.566 2.046 35.661 1.00 . A A . 146 ARG NH1 1 1
8 8803 1 1 51 ARG NH2 N 18.181 0.284 34.342 1.00 . A A . 146 ARG NH2 1 1
8 8804 1 1 51 ARG O O 13.784 -1.169 30.930 1.00 . A A . 146 ARG O 1 1
8 8805 1 1 52 ASP C C 13.102 -4.177 30.072 1.00 . A A . 147 ASP C 1 1
8 8806 1 1 52 ASP CA C 13.631 -3.820 31.455 1.00 . A A . 147 ASP CA 1 1
8 8807 1 1 52 ASP CB C 13.593 -5.072 32.344 1.00 . A A . 147 ASP CB 1 1
8 8808 1 1 52 ASP CG C 14.353 -4.790 33.641 1.00 . A A . 147 ASP CG 1 1
8 8809 1 1 52 ASP H H 12.115 -3.020 32.753 1.00 . A A . 147 ASP H 1 1
8 8810 1 1 52 ASP HA H 14.650 -3.445 31.358 1.00 . A A . 147 ASP HA 1 1
8 8811 1 1 52 ASP HB2 H 12.570 -5.326 32.577 1.00 . A A . 147 ASP HB2 1 1
8 8812 1 1 52 ASP HB3 H 14.059 -5.899 31.829 1.00 . A A . 147 ASP HB3 1 1
8 8813 1 1 52 ASP N N 12.792 -2.775 32.087 1.00 . A A . 147 ASP N 1 1
8 8814 1 1 52 ASP O O 13.828 -4.690 29.242 1.00 . A A . 147 ASP O 1 1
8 8815 1 1 52 ASP OD1 O 14.656 -3.626 33.848 1.00 . A A . 147 ASP OD1 1 1
8 8816 1 1 52 ASP OD2 O 14.589 -5.753 34.351 1.00 . A A . 147 ASP OD2 1 1
8 8817 1 1 53 VAL C C 11.318 -3.010 27.593 1.00 . A A . 148 VAL C 1 1
8 8818 1 1 53 VAL CA C 11.256 -4.219 28.520 1.00 . A A . 148 VAL CA 1 1
8 8819 1 1 53 VAL CB C 9.782 -4.612 28.721 1.00 . A A . 148 VAL CB 1 1
8 8820 1 1 53 VAL CG1 C 8.920 -3.349 28.744 1.00 . A A . 148 VAL CG1 1 1
8 8821 1 1 53 VAL CG2 C 9.337 -5.498 27.556 1.00 . A A . 148 VAL CG2 1 1
8 8822 1 1 53 VAL H H 11.297 -3.488 30.545 1.00 . A A . 148 VAL H 1 1
8 8823 1 1 53 VAL HA H 11.815 -5.038 28.071 1.00 . A A . 148 VAL HA 1 1
8 8824 1 1 53 VAL HB H 9.669 -5.148 29.651 1.00 . A A . 148 VAL HB 1 1
8 8825 1 1 53 VAL HG11 H 8.751 -3.004 27.734 1.00 . A A . 148 VAL HG11 1 1
8 8826 1 1 53 VAL HG12 H 9.421 -2.576 29.304 1.00 . A A . 148 VAL HG12 1 1
8 8827 1 1 53 VAL HG13 H 7.973 -3.566 29.208 1.00 . A A . 148 VAL HG13 1 1
8 8828 1 1 53 VAL HG21 H 8.263 -5.457 27.457 1.00 . A A . 148 VAL HG21 1 1
8 8829 1 1 53 VAL HG22 H 9.639 -6.518 27.739 1.00 . A A . 148 VAL HG22 1 1
8 8830 1 1 53 VAL HG23 H 9.791 -5.150 26.641 1.00 . A A . 148 VAL HG23 1 1
8 8831 1 1 53 VAL N N 11.845 -3.900 29.845 1.00 . A A . 148 VAL N 1 1
8 8832 1 1 53 VAL O O 11.043 -3.114 26.415 1.00 . A A . 148 VAL O 1 1
8 8833 1 1 54 ASP C C 12.919 -0.751 26.318 1.00 . A A . 149 ASP C 1 1
8 8834 1 1 54 ASP CA C 11.758 -0.661 27.301 1.00 . A A . 149 ASP CA 1 1
8 8835 1 1 54 ASP CB C 11.983 0.546 28.222 1.00 . A A . 149 ASP CB 1 1
8 8836 1 1 54 ASP CG C 10.626 1.110 28.658 1.00 . A A . 149 ASP CG 1 1
8 8837 1 1 54 ASP H H 11.890 -1.841 29.096 1.00 . A A . 149 ASP H 1 1
8 8838 1 1 54 ASP HA H 10.827 -0.555 26.743 1.00 . A A . 149 ASP HA 1 1
8 8839 1 1 54 ASP HB2 H 12.540 0.242 29.095 1.00 . A A . 149 ASP HB2 1 1
8 8840 1 1 54 ASP HB3 H 12.534 1.311 27.695 1.00 . A A . 149 ASP HB3 1 1
8 8841 1 1 54 ASP N N 11.676 -1.881 28.140 1.00 . A A . 149 ASP N 1 1
8 8842 1 1 54 ASP O O 14.067 -0.792 26.712 1.00 . A A . 149 ASP O 1 1
8 8843 1 1 54 ASP OD1 O 9.797 1.266 27.779 1.00 . A A . 149 ASP OD1 1 1
8 8844 1 1 54 ASP OD2 O 10.498 1.349 29.848 1.00 . A A . 149 ASP OD2 1 1
8 8845 1 1 55 LEU C C 14.281 0.506 23.767 1.00 . A A . 150 LEU C 1 1
8 8846 1 1 55 LEU CA C 13.670 -0.866 24.029 1.00 . A A . 150 LEU CA 1 1
8 8847 1 1 55 LEU CB C 13.058 -1.394 22.722 1.00 . A A . 150 LEU CB 1 1
8 8848 1 1 55 LEU CD1 C 13.736 -3.786 22.956 1.00 . A A . 150 LEU CD1 1 1
8 8849 1 1 55 LEU CD2 C 13.594 -2.747 20.692 1.00 . A A . 150 LEU CD2 1 1
8 8850 1 1 55 LEU CG C 13.957 -2.499 22.159 1.00 . A A . 150 LEU CG 1 1
8 8851 1 1 55 LEU H H 11.658 -0.746 24.779 1.00 . A A . 150 LEU H 1 1
8 8852 1 1 55 LEU HA H 14.447 -1.538 24.389 1.00 . A A . 150 LEU HA 1 1
8 8853 1 1 55 LEU HB2 H 12.071 -1.791 22.917 1.00 . A A . 150 LEU HB2 1 1
8 8854 1 1 55 LEU HB3 H 12.979 -0.588 22.006 1.00 . A A . 150 LEU HB3 1 1
8 8855 1 1 55 LEU HD11 H 14.133 -4.628 22.407 1.00 . A A . 150 LEU HD11 1 1
8 8856 1 1 55 LEU HD12 H 12.679 -3.936 23.120 1.00 . A A . 150 LEU HD12 1 1
8 8857 1 1 55 LEU HD13 H 14.237 -3.716 23.910 1.00 . A A . 150 LEU HD13 1 1
8 8858 1 1 55 LEU HD21 H 13.988 -1.951 20.078 1.00 . A A . 150 LEU HD21 1 1
8 8859 1 1 55 LEU HD22 H 12.519 -2.780 20.584 1.00 . A A . 150 LEU HD22 1 1
8 8860 1 1 55 LEU HD23 H 14.014 -3.688 20.366 1.00 . A A . 150 LEU HD23 1 1
8 8861 1 1 55 LEU HG H 14.992 -2.199 22.232 1.00 . A A . 150 LEU HG 1 1
8 8862 1 1 55 LEU N N 12.599 -0.780 25.051 1.00 . A A . 150 LEU N 1 1
8 8863 1 1 55 LEU O O 15.244 0.630 23.038 1.00 . A A . 150 LEU O 1 1
8 8864 1 1 56 ASN C C 14.139 3.687 25.461 1.00 . A A . 151 ASN C 1 1
8 8865 1 1 56 ASN CA C 14.233 2.888 24.169 1.00 . A A . 151 ASN CA 1 1
8 8866 1 1 56 ASN CB C 13.391 3.584 23.087 1.00 . A A . 151 ASN CB 1 1
8 8867 1 1 56 ASN CG C 11.995 3.884 23.637 1.00 . A A . 151 ASN CG 1 1
8 8868 1 1 56 ASN H H 12.926 1.364 24.943 1.00 . A A . 151 ASN H 1 1
8 8869 1 1 56 ASN HA H 15.278 2.827 23.867 1.00 . A A . 151 ASN HA 1 1
8 8870 1 1 56 ASN HB2 H 13.865 4.510 22.795 1.00 . A A . 151 ASN HB2 1 1
8 8871 1 1 56 ASN HB3 H 13.304 2.942 22.225 1.00 . A A . 151 ASN HB3 1 1
8 8872 1 1 56 ASN HD21 H 11.658 5.345 22.332 1.00 . A A . 151 ASN HD21 1 1
8 8873 1 1 56 ASN HD22 H 10.394 5.040 23.423 1.00 . A A . 151 ASN HD22 1 1
8 8874 1 1 56 ASN N N 13.704 1.514 24.366 1.00 . A A . 151 ASN N 1 1
8 8875 1 1 56 ASN ND2 N 11.289 4.835 23.085 1.00 . A A . 151 ASN ND2 1 1
8 8876 1 1 56 ASN O O 14.475 3.194 26.520 1.00 . A A . 151 ASN O 1 1
8 8877 1 1 56 ASN OD1 O 11.531 3.256 24.570 1.00 . A A . 151 ASN OD1 1 1
8 8878 1 1 57 GLY C C 12.141 5.678 27.121 1.00 . A A . 152 GLY C 1 1
8 8879 1 1 57 GLY CA C 13.564 5.749 26.577 1.00 . A A . 152 GLY CA 1 1
8 8880 1 1 57 GLY H H 13.414 5.267 24.484 1.00 . A A . 152 GLY H 1 1
8 8881 1 1 57 GLY HA2 H 14.252 5.394 27.328 1.00 . A A . 152 GLY HA2 1 1
8 8882 1 1 57 GLY HA3 H 13.801 6.773 26.330 1.00 . A A . 152 GLY HA3 1 1
8 8883 1 1 57 GLY N N 13.683 4.909 25.357 1.00 . A A . 152 GLY N 1 1
8 8884 1 1 57 GLY O O 11.833 4.845 27.950 1.00 . A A . 152 GLY O 1 1
8 8885 1 1 58 ASP C C 9.775 6.259 28.576 1.00 . A A . 153 ASP C 1 1
8 8886 1 1 58 ASP CA C 9.889 6.573 27.088 1.00 . A A . 153 ASP CA 1 1
8 8887 1 1 58 ASP CB C 9.116 5.505 26.305 1.00 . A A . 153 ASP CB 1 1
8 8888 1 1 58 ASP CG C 7.699 5.394 26.867 1.00 . A A . 153 ASP CG 1 1
8 8889 1 1 58 ASP H H 11.611 7.187 25.947 1.00 . A A . 153 ASP H 1 1
8 8890 1 1 58 ASP HA H 9.474 7.562 26.903 1.00 . A A . 153 ASP HA 1 1
8 8891 1 1 58 ASP HB2 H 9.065 5.780 25.262 1.00 . A A . 153 ASP HB2 1 1
8 8892 1 1 58 ASP HB3 H 9.613 4.551 26.400 1.00 . A A . 153 ASP HB3 1 1
8 8893 1 1 58 ASP N N 11.306 6.552 26.628 1.00 . A A . 153 ASP N 1 1
8 8894 1 1 58 ASP O O 10.157 7.049 29.416 1.00 . A A . 153 ASP O 1 1
8 8895 1 1 58 ASP OD1 O 7.199 6.428 27.282 1.00 . A A . 153 ASP OD1 1 1
8 8896 1 1 58 ASP OD2 O 7.197 4.282 26.852 1.00 . A A . 153 ASP OD2 1 1
8 8897 1 1 59 GLY C C 7.836 3.834 30.454 1.00 . A A . 154 GLY C 1 1
8 8898 1 1 59 GLY CA C 9.086 4.702 30.295 1.00 . A A . 154 GLY CA 1 1
8 8899 1 1 59 GLY H H 8.950 4.500 28.155 1.00 . A A . 154 GLY H 1 1
8 8900 1 1 59 GLY HA2 H 9.955 4.140 30.609 1.00 . A A . 154 GLY HA2 1 1
8 8901 1 1 59 GLY HA3 H 8.991 5.586 30.909 1.00 . A A . 154 GLY HA3 1 1
8 8902 1 1 59 GLY N N 9.244 5.102 28.871 1.00 . A A . 154 GLY N 1 1
8 8903 1 1 59 GLY O O 7.402 3.558 31.555 1.00 . A A . 154 GLY O 1 1
8 8904 1 1 60 ARG C C 6.146 1.477 28.331 1.00 . A A . 155 ARG C 1 1
8 8905 1 1 60 ARG CA C 6.066 2.578 29.380 1.00 . A A . 155 ARG CA 1 1
8 8906 1 1 60 ARG CB C 4.839 3.462 29.080 1.00 . A A . 155 ARG CB 1 1
8 8907 1 1 60 ARG CD C 4.966 5.582 30.394 1.00 . A A . 155 ARG CD 1 1
8 8908 1 1 60 ARG CG C 4.382 4.170 30.365 1.00 . A A . 155 ARG CG 1 1
8 8909 1 1 60 ARG CZ C 4.997 7.413 31.964 1.00 . A A . 155 ARG CZ 1 1
8 8910 1 1 60 ARG H H 7.680 3.678 28.478 1.00 . A A . 155 ARG H 1 1
8 8911 1 1 60 ARG HA H 5.985 2.117 30.362 1.00 . A A . 155 ARG HA 1 1
8 8912 1 1 60 ARG HB2 H 5.099 4.200 28.335 1.00 . A A . 155 ARG HB2 1 1
8 8913 1 1 60 ARG HB3 H 4.035 2.847 28.701 1.00 . A A . 155 ARG HB3 1 1
8 8914 1 1 60 ARG HD2 H 6.043 5.534 30.452 1.00 . A A . 155 ARG HD2 1 1
8 8915 1 1 60 ARG HD3 H 4.679 6.116 29.500 1.00 . A A . 155 ARG HD3 1 1
8 8916 1 1 60 ARG HE H 3.677 5.934 32.086 1.00 . A A . 155 ARG HE 1 1
8 8917 1 1 60 ARG HG2 H 3.304 4.224 30.383 1.00 . A A . 155 ARG HG2 1 1
8 8918 1 1 60 ARG HG3 H 4.721 3.621 31.229 1.00 . A A . 155 ARG HG3 1 1
8 8919 1 1 60 ARG HH11 H 5.332 8.015 30.085 1.00 . A A . 155 ARG HH11 1 1
8 8920 1 1 60 ARG HH12 H 5.863 9.101 31.324 1.00 . A A . 155 ARG HH12 1 1
8 8921 1 1 60 ARG HH21 H 4.759 7.006 33.909 1.00 . A A . 155 ARG HH21 1 1
8 8922 1 1 60 ARG HH22 H 5.530 8.514 33.548 1.00 . A A . 155 ARG HH22 1 1
8 8923 1 1 60 ARG N N 7.286 3.425 29.340 1.00 . A A . 155 ARG N 1 1
8 8924 1 1 60 ARG NE N 4.438 6.298 31.588 1.00 . A A . 155 ARG NE 1 1
8 8925 1 1 60 ARG NH1 N 5.432 8.241 31.054 1.00 . A A . 155 ARG NH1 1 1
8 8926 1 1 60 ARG NH2 N 5.105 7.665 33.240 1.00 . A A . 155 ARG NH2 1 1
8 8927 1 1 60 ARG O O 6.928 1.556 27.403 1.00 . A A . 155 ARG O 1 1
8 8928 1 1 61 VAL C C 4.413 -0.368 26.353 1.00 . A A . 156 VAL C 1 1
8 8929 1 1 61 VAL CA C 5.356 -0.644 27.514 1.00 . A A . 156 VAL CA 1 1
8 8930 1 1 61 VAL CB C 4.891 -1.921 28.228 1.00 . A A . 156 VAL CB 1 1
8 8931 1 1 61 VAL CG1 C 5.360 -3.136 27.432 1.00 . A A . 156 VAL CG1 1 1
8 8932 1 1 61 VAL CG2 C 5.505 -1.964 29.625 1.00 . A A . 156 VAL CG2 1 1
8 8933 1 1 61 VAL H H 4.715 0.446 29.256 1.00 . A A . 156 VAL H 1 1
8 8934 1 1 61 VAL HA H 6.368 -0.763 27.130 1.00 . A A . 156 VAL HA 1 1
8 8935 1 1 61 VAL HB H 3.813 -1.926 28.301 1.00 . A A . 156 VAL HB 1 1
8 8936 1 1 61 VAL HG11 H 4.887 -4.028 27.816 1.00 . A A . 156 VAL HG11 1 1
8 8937 1 1 61 VAL HG12 H 6.430 -3.236 27.516 1.00 . A A . 156 VAL HG12 1 1
8 8938 1 1 61 VAL HG13 H 5.096 -3.012 26.394 1.00 . A A . 156 VAL HG13 1 1
8 8939 1 1 61 VAL HG21 H 6.579 -1.927 29.552 1.00 . A A . 156 VAL HG21 1 1
8 8940 1 1 61 VAL HG22 H 5.213 -2.877 30.124 1.00 . A A . 156 VAL HG22 1 1
8 8941 1 1 61 VAL HG23 H 5.160 -1.121 30.198 1.00 . A A . 156 VAL HG23 1 1
8 8942 1 1 61 VAL N N 5.336 0.467 28.494 1.00 . A A . 156 VAL N 1 1
8 8943 1 1 61 VAL O O 3.230 -0.159 26.546 1.00 . A A . 156 VAL O 1 1
8 8944 1 1 62 ASP C C 3.884 -1.403 23.179 1.00 . A A . 157 ASP C 1 1
8 8945 1 1 62 ASP CA C 4.131 -0.117 23.957 1.00 . A A . 157 ASP CA 1 1
8 8946 1 1 62 ASP CB C 4.887 0.864 23.052 1.00 . A A . 157 ASP CB 1 1
8 8947 1 1 62 ASP CG C 3.899 1.521 22.087 1.00 . A A . 157 ASP CG 1 1
8 8948 1 1 62 ASP H H 5.921 -0.554 25.065 1.00 . A A . 157 ASP H 1 1
8 8949 1 1 62 ASP HA H 3.174 0.301 24.263 1.00 . A A . 157 ASP HA 1 1
8 8950 1 1 62 ASP HB2 H 5.361 1.624 23.653 1.00 . A A . 157 ASP HB2 1 1
8 8951 1 1 62 ASP HB3 H 5.639 0.333 22.486 1.00 . A A . 157 ASP HB3 1 1
8 8952 1 1 62 ASP N N 4.962 -0.376 25.161 1.00 . A A . 157 ASP N 1 1
8 8953 1 1 62 ASP O O 4.620 -2.358 23.305 1.00 . A A . 157 ASP O 1 1
8 8954 1 1 62 ASP OD1 O 3.030 2.213 22.592 1.00 . A A . 157 ASP OD1 1 1
8 8955 1 1 62 ASP OD2 O 4.067 1.293 20.901 1.00 . A A . 157 ASP OD2 1 1
8 8956 1 1 63 PHE C C 3.776 -3.230 20.993 1.00 . A A . 158 PHE C 1 1
8 8957 1 1 63 PHE CA C 2.523 -2.593 21.574 1.00 . A A . 158 PHE CA 1 1
8 8958 1 1 63 PHE CB C 1.608 -2.144 20.418 1.00 . A A . 158 PHE CB 1 1
8 8959 1 1 63 PHE CD1 C 0.413 -4.380 20.294 1.00 . A A . 158 PHE CD1 1 1
8 8960 1 1 63 PHE CD2 C 1.252 -3.438 18.269 1.00 . A A . 158 PHE CD2 1 1
8 8961 1 1 63 PHE CE1 C -0.087 -5.453 19.580 1.00 . A A . 158 PHE CE1 1 1
8 8962 1 1 63 PHE CE2 C 0.750 -4.512 17.561 1.00 . A A . 158 PHE CE2 1 1
8 8963 1 1 63 PHE CG C 1.087 -3.361 19.643 1.00 . A A . 158 PHE CG 1 1
8 8964 1 1 63 PHE CZ C 0.079 -5.517 18.216 1.00 . A A . 158 PHE CZ 1 1
8 8965 1 1 63 PHE H H 2.297 -0.586 22.311 1.00 . A A . 158 PHE H 1 1
8 8966 1 1 63 PHE HA H 2.022 -3.316 22.212 1.00 . A A . 158 PHE HA 1 1
8 8967 1 1 63 PHE HB2 H 0.770 -1.591 20.813 1.00 . A A . 158 PHE HB2 1 1
8 8968 1 1 63 PHE HB3 H 2.164 -1.508 19.744 1.00 . A A . 158 PHE HB3 1 1
8 8969 1 1 63 PHE HD1 H 0.275 -4.335 21.363 1.00 . A A . 158 PHE HD1 1 1
8 8970 1 1 63 PHE HD2 H 1.780 -2.652 17.748 1.00 . A A . 158 PHE HD2 1 1
8 8971 1 1 63 PHE HE1 H -0.600 -6.243 20.095 1.00 . A A . 158 PHE HE1 1 1
8 8972 1 1 63 PHE HE2 H 0.887 -4.565 16.493 1.00 . A A . 158 PHE HE2 1 1
8 8973 1 1 63 PHE HZ H -0.333 -6.351 17.655 1.00 . A A . 158 PHE HZ 1 1
8 8974 1 1 63 PHE N N 2.852 -1.390 22.381 1.00 . A A . 158 PHE N 1 1
8 8975 1 1 63 PHE O O 3.870 -4.437 20.888 1.00 . A A . 158 PHE O 1 1
8 8976 1 1 64 GLU C C 6.762 -3.706 21.113 1.00 . A A . 159 GLU C 1 1
8 8977 1 1 64 GLU CA C 5.969 -2.959 20.051 1.00 . A A . 159 GLU CA 1 1
8 8978 1 1 64 GLU CB C 6.817 -1.788 19.528 1.00 . A A . 159 GLU CB 1 1
8 8979 1 1 64 GLU CD C 6.420 0.339 18.284 1.00 . A A . 159 GLU CD 1 1
8 8980 1 1 64 GLU CG C 6.114 -1.159 18.323 1.00 . A A . 159 GLU CG 1 1
8 8981 1 1 64 GLU H H 4.598 -1.444 20.730 1.00 . A A . 159 GLU H 1 1
8 8982 1 1 64 GLU HA H 5.718 -3.648 19.246 1.00 . A A . 159 GLU HA 1 1
8 8983 1 1 64 GLU HB2 H 6.936 -1.050 20.306 1.00 . A A . 159 GLU HB2 1 1
8 8984 1 1 64 GLU HB3 H 7.791 -2.150 19.231 1.00 . A A . 159 GLU HB3 1 1
8 8985 1 1 64 GLU HG2 H 6.467 -1.618 17.411 1.00 . A A . 159 GLU HG2 1 1
8 8986 1 1 64 GLU HG3 H 5.047 -1.303 18.407 1.00 . A A . 159 GLU HG3 1 1
8 8987 1 1 64 GLU N N 4.717 -2.411 20.627 1.00 . A A . 159 GLU N 1 1
8 8988 1 1 64 GLU O O 6.980 -4.895 21.004 1.00 . A A . 159 GLU O 1 1
8 8989 1 1 64 GLU OE1 O 7.513 0.679 18.706 1.00 . A A . 159 GLU OE1 1 1
8 8990 1 1 64 GLU OE2 O 5.545 1.060 17.833 1.00 . A A . 159 GLU OE2 1 1
8 8991 1 1 65 GLU C C 7.104 -4.694 23.902 1.00 . A A . 160 GLU C 1 1
8 8992 1 1 65 GLU CA C 7.956 -3.651 23.194 1.00 . A A . 160 GLU CA 1 1
8 8993 1 1 65 GLU CB C 8.377 -2.578 24.208 1.00 . A A . 160 GLU CB 1 1
8 8994 1 1 65 GLU CD C 9.291 -0.269 24.451 1.00 . A A . 160 GLU CD 1 1
8 8995 1 1 65 GLU CG C 8.960 -1.381 23.455 1.00 . A A . 160 GLU CG 1 1
8 8996 1 1 65 GLU H H 6.979 -2.037 22.168 1.00 . A A . 160 GLU H 1 1
8 8997 1 1 65 GLU HA H 8.826 -4.137 22.756 1.00 . A A . 160 GLU HA 1 1
8 8998 1 1 65 GLU HB2 H 7.517 -2.263 24.781 1.00 . A A . 160 GLU HB2 1 1
8 8999 1 1 65 GLU HB3 H 9.120 -2.983 24.878 1.00 . A A . 160 GLU HB3 1 1
8 9000 1 1 65 GLU HG2 H 9.860 -1.677 22.938 1.00 . A A . 160 GLU HG2 1 1
8 9001 1 1 65 GLU HG3 H 8.240 -1.016 22.737 1.00 . A A . 160 GLU HG3 1 1
8 9002 1 1 65 GLU N N 7.179 -2.995 22.120 1.00 . A A . 160 GLU N 1 1
8 9003 1 1 65 GLU O O 7.615 -5.655 24.446 1.00 . A A . 160 GLU O 1 1
8 9004 1 1 65 GLU OE1 O 8.657 -0.270 25.492 1.00 . A A . 160 GLU OE1 1 1
8 9005 1 1 65 GLU OE2 O 10.159 0.519 24.114 1.00 . A A . 160 GLU OE2 1 1
8 9006 1 1 66 PHE C C 4.832 -6.742 23.731 1.00 . A A . 161 PHE C 1 1
8 9007 1 1 66 PHE CA C 4.913 -5.454 24.539 1.00 . A A . 161 PHE CA 1 1
8 9008 1 1 66 PHE CB C 3.523 -4.811 24.617 1.00 . A A . 161 PHE CB 1 1
8 9009 1 1 66 PHE CD1 C 2.488 -6.729 25.891 1.00 . A A . 161 PHE CD1 1 1
8 9010 1 1 66 PHE CD2 C 1.416 -5.967 23.906 1.00 . A A . 161 PHE CD2 1 1
8 9011 1 1 66 PHE CE1 C 1.483 -7.654 26.075 1.00 . A A . 161 PHE CE1 1 1
8 9012 1 1 66 PHE CE2 C 0.415 -6.889 24.091 1.00 . A A . 161 PHE CE2 1 1
8 9013 1 1 66 PHE CG C 2.459 -5.876 24.801 1.00 . A A . 161 PHE CG 1 1
8 9014 1 1 66 PHE CZ C 0.446 -7.732 25.175 1.00 . A A . 161 PHE CZ 1 1
8 9015 1 1 66 PHE H H 5.442 -3.703 23.415 1.00 . A A . 161 PHE H 1 1
8 9016 1 1 66 PHE HA H 5.297 -5.677 25.533 1.00 . A A . 161 PHE HA 1 1
8 9017 1 1 66 PHE HB2 H 3.485 -4.129 25.450 1.00 . A A . 161 PHE HB2 1 1
8 9018 1 1 66 PHE HB3 H 3.322 -4.268 23.707 1.00 . A A . 161 PHE HB3 1 1
8 9019 1 1 66 PHE HD1 H 3.304 -6.671 26.598 1.00 . A A . 161 PHE HD1 1 1
8 9020 1 1 66 PHE HD2 H 1.384 -5.306 23.052 1.00 . A A . 161 PHE HD2 1 1
8 9021 1 1 66 PHE HE1 H 1.510 -8.317 26.927 1.00 . A A . 161 PHE HE1 1 1
8 9022 1 1 66 PHE HE2 H -0.402 -6.938 23.396 1.00 . A A . 161 PHE HE2 1 1
8 9023 1 1 66 PHE HZ H -0.348 -8.446 25.322 1.00 . A A . 161 PHE HZ 1 1
8 9024 1 1 66 PHE N N 5.814 -4.490 23.877 1.00 . A A . 161 PHE N 1 1
8 9025 1 1 66 PHE O O 4.686 -7.819 24.281 1.00 . A A . 161 PHE O 1 1
8 9026 1 1 67 VAL C C 6.132 -8.643 21.734 1.00 . A A . 162 VAL C 1 1
8 9027 1 1 67 VAL CA C 4.870 -7.814 21.576 1.00 . A A . 162 VAL CA 1 1
8 9028 1 1 67 VAL CB C 4.756 -7.364 20.111 1.00 . A A . 162 VAL CB 1 1
8 9029 1 1 67 VAL CG1 C 5.225 -8.501 19.201 1.00 . A A . 162 VAL CG1 1 1
8 9030 1 1 67 VAL CG2 C 3.296 -7.037 19.795 1.00 . A A . 162 VAL CG2 1 1
8 9031 1 1 67 VAL H H 5.058 -5.723 22.035 1.00 . A A . 162 VAL H 1 1
8 9032 1 1 67 VAL HA H 4.009 -8.415 21.869 1.00 . A A . 162 VAL HA 1 1
8 9033 1 1 67 VAL HB H 5.369 -6.490 19.949 1.00 . A A . 162 VAL HB 1 1
8 9034 1 1 67 VAL HG11 H 6.301 -8.583 19.246 1.00 . A A . 162 VAL HG11 1 1
8 9035 1 1 67 VAL HG12 H 4.926 -8.300 18.183 1.00 . A A . 162 VAL HG12 1 1
8 9036 1 1 67 VAL HG13 H 4.784 -9.433 19.524 1.00 . A A . 162 VAL HG13 1 1
8 9037 1 1 67 VAL HG21 H 3.251 -6.216 19.096 1.00 . A A . 162 VAL HG21 1 1
8 9038 1 1 67 VAL HG22 H 2.779 -6.759 20.701 1.00 . A A . 162 VAL HG22 1 1
8 9039 1 1 67 VAL HG23 H 2.814 -7.900 19.361 1.00 . A A . 162 VAL HG23 1 1
8 9040 1 1 67 VAL N N 4.936 -6.611 22.435 1.00 . A A . 162 VAL N 1 1
8 9041 1 1 67 VAL O O 6.093 -9.856 21.697 1.00 . A A . 162 VAL O 1 1
8 9042 1 1 68 ARG C C 8.582 -9.346 23.441 1.00 . A A . 163 ARG C 1 1
8 9043 1 1 68 ARG CA C 8.513 -8.701 22.069 1.00 . A A . 163 ARG CA 1 1
8 9044 1 1 68 ARG CB C 9.669 -7.699 21.932 1.00 . A A . 163 ARG CB 1 1
8 9045 1 1 68 ARG CD C 10.026 -7.732 19.464 1.00 . A A . 163 ARG CD 1 1
8 9046 1 1 68 ARG CG C 9.494 -6.905 20.637 1.00 . A A . 163 ARG CG 1 1
8 9047 1 1 68 ARG CZ C 9.451 -9.912 18.592 1.00 . A A . 163 ARG CZ 1 1
8 9048 1 1 68 ARG H H 7.223 -6.990 21.928 1.00 . A A . 163 ARG H 1 1
8 9049 1 1 68 ARG HA H 8.577 -9.476 21.306 1.00 . A A . 163 ARG HA 1 1
8 9050 1 1 68 ARG HB2 H 9.665 -7.024 22.775 1.00 . A A . 163 ARG HB2 1 1
8 9051 1 1 68 ARG HB3 H 10.609 -8.230 21.908 1.00 . A A . 163 ARG HB3 1 1
8 9052 1 1 68 ARG HD2 H 10.166 -7.098 18.601 1.00 . A A . 163 ARG HD2 1 1
8 9053 1 1 68 ARG HD3 H 10.968 -8.187 19.733 1.00 . A A . 163 ARG HD3 1 1
8 9054 1 1 68 ARG HE H 8.085 -8.668 19.329 1.00 . A A . 163 ARG HE 1 1
8 9055 1 1 68 ARG HG2 H 8.447 -6.688 20.482 1.00 . A A . 163 ARG HG2 1 1
8 9056 1 1 68 ARG HG3 H 10.042 -5.976 20.704 1.00 . A A . 163 ARG HG3 1 1
8 9057 1 1 68 ARG HH11 H 10.612 -8.965 17.265 1.00 . A A . 163 ARG HH11 1 1
8 9058 1 1 68 ARG HH12 H 10.624 -10.694 17.171 1.00 . A A . 163 ARG HH12 1 1
8 9059 1 1 68 ARG HH21 H 8.351 -11.053 19.816 1.00 . A A . 163 ARG HH21 1 1
8 9060 1 1 68 ARG HH22 H 9.310 -11.908 18.653 1.00 . A A . 163 ARG HH22 1 1
8 9061 1 1 68 ARG N N 7.238 -7.969 21.907 1.00 . A A . 163 ARG N 1 1
8 9062 1 1 68 ARG NE N 9.037 -8.800 19.137 1.00 . A A . 163 ARG NE 1 1
8 9063 1 1 68 ARG NH1 N 10.295 -9.852 17.598 1.00 . A A . 163 ARG NH1 1 1
8 9064 1 1 68 ARG NH2 N 9.002 -11.045 19.056 1.00 . A A . 163 ARG NH2 1 1
8 9065 1 1 68 ARG O O 9.254 -10.339 23.629 1.00 . A A . 163 ARG O 1 1
8 9066 1 1 69 MET C C 7.106 -10.638 25.805 1.00 . A A . 164 MET C 1 1
8 9067 1 1 69 MET CA C 7.903 -9.342 25.750 1.00 . A A . 164 MET CA 1 1
8 9068 1 1 69 MET CB C 7.264 -8.330 26.710 1.00 . A A . 164 MET CB 1 1
8 9069 1 1 69 MET CE C 9.062 -8.902 30.421 1.00 . A A . 164 MET CE 1 1
8 9070 1 1 69 MET CG C 7.568 -8.746 28.152 1.00 . A A . 164 MET CG 1 1
8 9071 1 1 69 MET H H 7.356 -7.963 24.191 1.00 . A A . 164 MET H 1 1
8 9072 1 1 69 MET HA H 8.934 -9.547 26.033 1.00 . A A . 164 MET HA 1 1
8 9073 1 1 69 MET HB2 H 7.668 -7.348 26.523 1.00 . A A . 164 MET HB2 1 1
8 9074 1 1 69 MET HB3 H 6.195 -8.308 26.557 1.00 . A A . 164 MET HB3 1 1
8 9075 1 1 69 MET HE1 H 8.007 -8.830 30.640 1.00 . A A . 164 MET HE1 1 1
8 9076 1 1 69 MET HE2 H 9.581 -8.063 30.862 1.00 . A A . 164 MET HE2 1 1
8 9077 1 1 69 MET HE3 H 9.452 -9.821 30.829 1.00 . A A . 164 MET HE3 1 1
8 9078 1 1 69 MET HG2 H 7.104 -8.030 28.813 1.00 . A A . 164 MET HG2 1 1
8 9079 1 1 69 MET HG3 H 7.103 -9.705 28.331 1.00 . A A . 164 MET HG3 1 1
8 9080 1 1 69 MET N N 7.882 -8.769 24.385 1.00 . A A . 164 MET N 1 1
8 9081 1 1 69 MET O O 7.473 -11.563 26.501 1.00 . A A . 164 MET O 1 1
8 9082 1 1 69 MET SD S 9.310 -8.885 28.627 1.00 . A A . 164 MET SD 1 1
8 9083 1 1 70 MET C C 6.042 -13.125 24.665 1.00 . A A . 165 MET C 1 1
8 9084 1 1 70 MET CA C 5.204 -11.922 25.073 1.00 . A A . 165 MET CA 1 1
8 9085 1 1 70 MET CB C 4.051 -11.752 24.070 1.00 . A A . 165 MET CB 1 1
8 9086 1 1 70 MET CE C 0.666 -11.068 26.035 1.00 . A A . 165 MET CE 1 1
8 9087 1 1 70 MET CG C 2.747 -12.235 24.717 1.00 . A A . 165 MET CG 1 1
8 9088 1 1 70 MET H H 5.761 -9.913 24.517 1.00 . A A . 165 MET H 1 1
8 9089 1 1 70 MET HA H 4.821 -12.085 26.080 1.00 . A A . 165 MET HA 1 1
8 9090 1 1 70 MET HB2 H 3.957 -10.710 23.798 1.00 . A A . 165 MET HB2 1 1
8 9091 1 1 70 MET HB3 H 4.252 -12.332 23.182 1.00 . A A . 165 MET HB3 1 1
8 9092 1 1 70 MET HE1 H 0.282 -10.530 26.889 1.00 . A A . 165 MET HE1 1 1
8 9093 1 1 70 MET HE2 H 0.043 -11.929 25.841 1.00 . A A . 165 MET HE2 1 1
8 9094 1 1 70 MET HE3 H 0.663 -10.419 25.171 1.00 . A A . 165 MET HE3 1 1
8 9095 1 1 70 MET HG2 H 1.928 -11.965 24.066 1.00 . A A . 165 MET HG2 1 1
8 9096 1 1 70 MET HG3 H 2.780 -13.313 24.771 1.00 . A A . 165 MET HG3 1 1
8 9097 1 1 70 MET N N 6.026 -10.685 25.066 1.00 . A A . 165 MET N 1 1
8 9098 1 1 70 MET O O 5.859 -14.215 25.170 1.00 . A A . 165 MET O 1 1
8 9099 1 1 70 MET SD S 2.360 -11.612 26.375 1.00 . A A . 165 MET SD 1 1
8 9100 1 1 71 SER C C 9.009 -14.198 24.225 1.00 . A A . 166 SER C 1 1
8 9101 1 1 71 SER CA C 7.814 -14.021 23.295 1.00 . A A . 166 SER CA 1 1
8 9102 1 1 71 SER CB C 8.331 -13.685 21.888 1.00 . A A . 166 SER CB 1 1
8 9103 1 1 71 SER H H 7.063 -12.008 23.375 1.00 . A A . 166 SER H 1 1
8 9104 1 1 71 SER HA H 7.231 -14.941 23.286 1.00 . A A . 166 SER HA 1 1
8 9105 1 1 71 SER HB2 H 7.565 -13.197 21.306 1.00 . A A . 166 SER HB2 1 1
8 9106 1 1 71 SER HB3 H 9.215 -13.067 21.943 1.00 . A A . 166 SER HB3 1 1
8 9107 1 1 71 SER HG H 8.638 -15.599 22.030 1.00 . A A . 166 SER HG 1 1
8 9108 1 1 71 SER N N 6.952 -12.905 23.754 1.00 . A A . 166 SER N 1 1
8 9109 1 1 71 SER O O 9.628 -13.237 24.635 1.00 . A A . 166 SER O 1 1
8 9110 1 1 71 SER OG O 8.649 -14.948 21.324 1.00 . A A . 166 SER OG 1 1
8 9111 1 1 72 ARG C C 11.759 -15.185 24.815 1.00 . A A . 167 ARG C 1 1
8 9112 1 1 72 ARG CA C 10.463 -15.683 25.439 1.00 . A A . 167 ARG CA 1 1
8 9113 1 1 72 ARG CB C 10.572 -17.199 25.664 1.00 . A A . 167 ARG CB 1 1
8 9114 1 1 72 ARG CD C 11.025 -17.085 28.114 1.00 . A A . 167 ARG CD 1 1
8 9115 1 1 72 ARG CG C 11.611 -17.472 26.754 1.00 . A A . 167 ARG CG 1 1
8 9116 1 1 72 ARG CZ C 10.991 -18.301 30.199 1.00 . A A . 167 ARG CZ 1 1
8 9117 1 1 72 ARG H H 8.786 -16.173 24.184 1.00 . A A . 167 ARG H 1 1
8 9118 1 1 72 ARG HA H 10.299 -15.162 26.382 1.00 . A A . 167 ARG HA 1 1
8 9119 1 1 72 ARG HB2 H 9.613 -17.589 25.970 1.00 . A A . 167 ARG HB2 1 1
8 9120 1 1 72 ARG HB3 H 10.874 -17.680 24.747 1.00 . A A . 167 ARG HB3 1 1
8 9121 1 1 72 ARG HD2 H 11.201 -16.037 28.305 1.00 . A A . 167 ARG HD2 1 1
8 9122 1 1 72 ARG HD3 H 9.963 -17.279 28.125 1.00 . A A . 167 ARG HD3 1 1
8 9123 1 1 72 ARG HE H 12.635 -18.128 29.098 1.00 . A A . 167 ARG HE 1 1
8 9124 1 1 72 ARG HG2 H 11.868 -18.521 26.756 1.00 . A A . 167 ARG HG2 1 1
8 9125 1 1 72 ARG HG3 H 12.500 -16.889 26.564 1.00 . A A . 167 ARG HG3 1 1
8 9126 1 1 72 ARG HH11 H 9.683 -19.306 29.062 1.00 . A A . 167 ARG HH11 1 1
8 9127 1 1 72 ARG HH12 H 9.397 -19.369 30.769 1.00 . A A . 167 ARG HH12 1 1
8 9128 1 1 72 ARG HH21 H 12.176 -17.367 31.513 1.00 . A A . 167 ARG HH21 1 1
8 9129 1 1 72 ARG HH22 H 10.846 -18.242 32.194 1.00 . A A . 167 ARG HH22 1 1
8 9130 1 1 72 ARG N N 9.313 -15.427 24.539 1.00 . A A . 167 ARG N 1 1
8 9131 1 1 72 ARG NE N 11.685 -17.898 29.172 1.00 . A A . 167 ARG NE 1 1
8 9132 1 1 72 ARG NH1 N 9.942 -19.050 29.995 1.00 . A A . 167 ARG NH1 1 1
8 9133 1 1 72 ARG NH2 N 11.366 -17.941 31.395 1.00 . A A . 167 ARG NH2 1 1
8 9134 1 1 72 ARG O O 12.601 -14.754 25.584 1.00 . A A . 167 ARG O 1 1
8 9135 1 1 72 ARG OXT O 11.839 -15.261 23.599 1.00 . A A . 167 ARG OXT 1 1
8 9136 2 2 1 CA CA CA -3.176 2.944 28.525 1.00 . B A . 501 CA CA 1 1
9 9137 1 1 1 ALA C C -8.060 -12.386 9.416 1.00 . A A . 96 ALA C 1 1
9 9138 1 1 1 ALA CA C -9.232 -11.413 9.353 1.00 . A A . 96 ALA CA 1 1
9 9139 1 1 1 ALA CB C -8.762 -10.116 8.677 1.00 . A A . 96 ALA CB 1 1
9 9140 1 1 1 ALA H1 H -10.402 -10.395 10.839 1.00 . A A . 96 ALA H1 1 1
9 9141 1 1 1 ALA HA H -10.045 -11.871 8.790 1.00 . A A . 96 ALA HA 1 1
9 9142 1 1 1 ALA HB1 H -9.525 -9.358 8.774 1.00 . A A . 96 ALA HB1 1 1
9 9143 1 1 1 ALA HB2 H -8.574 -10.299 7.629 1.00 . A A . 96 ALA HB2 1 1
9 9144 1 1 1 ALA HB3 H -7.853 -9.768 9.146 1.00 . A A . 96 ALA HB3 1 1
9 9145 1 1 1 ALA N N -9.714 -11.082 10.715 1.00 . A A . 96 ALA N 1 1
9 9146 1 1 1 ALA O O -7.900 -13.107 10.382 1.00 . A A . 96 ALA O 1 1
9 9147 1 1 2 ASP C C -4.832 -12.592 8.841 1.00 . A A . 97 ASP C 1 1
9 9148 1 1 2 ASP CA C -6.092 -13.306 8.361 1.00 . A A . 97 ASP CA 1 1
9 9149 1 1 2 ASP CB C -5.876 -13.778 6.913 1.00 . A A . 97 ASP CB 1 1
9 9150 1 1 2 ASP CG C -4.610 -14.633 6.843 1.00 . A A . 97 ASP CG 1 1
9 9151 1 1 2 ASP H H -7.429 -11.789 7.626 1.00 . A A . 97 ASP H 1 1
9 9152 1 1 2 ASP HA H -6.292 -14.152 9.017 1.00 . A A . 97 ASP HA 1 1
9 9153 1 1 2 ASP HB2 H -6.722 -14.367 6.591 1.00 . A A . 97 ASP HB2 1 1
9 9154 1 1 2 ASP HB3 H -5.767 -12.923 6.262 1.00 . A A . 97 ASP HB3 1 1
9 9155 1 1 2 ASP N N -7.260 -12.389 8.381 1.00 . A A . 97 ASP N 1 1
9 9156 1 1 2 ASP O O -4.559 -12.535 10.023 1.00 . A A . 97 ASP O 1 1
9 9157 1 1 2 ASP OD1 O -4.699 -15.768 7.280 1.00 . A A . 97 ASP OD1 1 1
9 9158 1 1 2 ASP OD2 O -3.625 -14.103 6.357 1.00 . A A . 97 ASP OD2 1 1
9 9159 1 1 3 MET C C -1.985 -12.196 9.224 1.00 . A A . 98 MET C 1 1
9 9160 1 1 3 MET CA C -2.838 -11.346 8.291 1.00 . A A . 98 MET CA 1 1
9 9161 1 1 3 MET CB C -3.223 -10.050 9.023 1.00 . A A . 98 MET CB 1 1
9 9162 1 1 3 MET CE C -5.956 -8.150 6.520 1.00 . A A . 98 MET CE 1 1
9 9163 1 1 3 MET CG C -3.911 -9.100 8.039 1.00 . A A . 98 MET CG 1 1
9 9164 1 1 3 MET H H -4.343 -12.133 6.968 1.00 . A A . 98 MET H 1 1
9 9165 1 1 3 MET HA H -2.267 -11.126 7.390 1.00 . A A . 98 MET HA 1 1
9 9166 1 1 3 MET HB2 H -3.894 -10.278 9.836 1.00 . A A . 98 MET HB2 1 1
9 9167 1 1 3 MET HB3 H -2.334 -9.581 9.419 1.00 . A A . 98 MET HB3 1 1
9 9168 1 1 3 MET HE1 H -6.354 -7.585 7.349 1.00 . A A . 98 MET HE1 1 1
9 9169 1 1 3 MET HE2 H -6.737 -8.321 5.793 1.00 . A A . 98 MET HE2 1 1
9 9170 1 1 3 MET HE3 H -5.151 -7.598 6.059 1.00 . A A . 98 MET HE3 1 1
9 9171 1 1 3 MET HG2 H -4.244 -8.232 8.590 1.00 . A A . 98 MET HG2 1 1
9 9172 1 1 3 MET HG3 H -3.175 -8.770 7.321 1.00 . A A . 98 MET HG3 1 1
9 9173 1 1 3 MET N N -4.084 -12.061 7.910 1.00 . A A . 98 MET N 1 1
9 9174 1 1 3 MET O O -2.243 -13.368 9.414 1.00 . A A . 98 MET O 1 1
9 9175 1 1 3 MET SD S -5.331 -9.742 7.118 1.00 . A A . 98 MET SD 1 1
9 9176 1 1 4 ILE C C -0.744 -12.479 12.091 1.00 . A A . 99 ILE C 1 1
9 9177 1 1 4 ILE CA C -0.093 -12.336 10.713 1.00 . A A . 99 ILE CA 1 1
9 9178 1 1 4 ILE CB C 1.221 -11.554 10.847 1.00 . A A . 99 ILE CB 1 1
9 9179 1 1 4 ILE CD1 C 2.551 -13.580 11.437 1.00 . A A . 99 ILE CD1 1 1
9 9180 1 1 4 ILE CG1 C 2.114 -12.189 11.908 1.00 . A A . 99 ILE CG1 1 1
9 9181 1 1 4 ILE CG2 C 0.894 -10.113 11.278 1.00 . A A . 99 ILE CG2 1 1
9 9182 1 1 4 ILE H H -0.810 -10.637 9.605 1.00 . A A . 99 ILE H 1 1
9 9183 1 1 4 ILE HA H 0.084 -13.327 10.300 1.00 . A A . 99 ILE HA 1 1
9 9184 1 1 4 ILE HB H 1.742 -11.564 9.887 1.00 . A A . 99 ILE HB 1 1
9 9185 1 1 4 ILE HD11 H 3.307 -13.969 12.105 1.00 . A A . 99 ILE HD11 1 1
9 9186 1 1 4 ILE HD12 H 2.959 -13.515 10.438 1.00 . A A . 99 ILE HD12 1 1
9 9187 1 1 4 ILE HD13 H 1.704 -14.248 11.433 1.00 . A A . 99 ILE HD13 1 1
9 9188 1 1 4 ILE HG12 H 2.985 -11.570 12.062 1.00 . A A . 99 ILE HG12 1 1
9 9189 1 1 4 ILE HG13 H 1.574 -12.273 12.836 1.00 . A A . 99 ILE HG13 1 1
9 9190 1 1 4 ILE HG21 H 0.036 -10.113 11.932 1.00 . A A . 99 ILE HG21 1 1
9 9191 1 1 4 ILE HG22 H 0.678 -9.513 10.407 1.00 . A A . 99 ILE HG22 1 1
9 9192 1 1 4 ILE HG23 H 1.739 -9.690 11.801 1.00 . A A . 99 ILE HG23 1 1
9 9193 1 1 4 ILE N N -0.979 -11.585 9.791 1.00 . A A . 99 ILE N 1 1
9 9194 1 1 4 ILE O O -1.614 -11.713 12.452 1.00 . A A . 99 ILE O 1 1
9 9195 1 1 5 GLY C C -0.451 -12.570 15.161 1.00 . A A . 100 GLY C 1 1
9 9196 1 1 5 GLY CA C -0.895 -13.673 14.190 1.00 . A A . 100 GLY CA 1 1
9 9197 1 1 5 GLY H H 0.392 -14.061 12.501 1.00 . A A . 100 GLY H 1 1
9 9198 1 1 5 GLY HA2 H -1.973 -13.665 14.116 1.00 . A A . 100 GLY HA2 1 1
9 9199 1 1 5 GLY HA3 H -0.574 -14.631 14.571 1.00 . A A . 100 GLY HA3 1 1
9 9200 1 1 5 GLY N N -0.311 -13.463 12.833 1.00 . A A . 100 GLY N 1 1
9 9201 1 1 5 GLY O O -0.631 -12.689 16.356 1.00 . A A . 100 GLY O 1 1
9 9202 1 1 6 VAL C C -0.625 -9.702 16.140 1.00 . A A . 101 VAL C 1 1
9 9203 1 1 6 VAL CA C 0.573 -10.417 15.526 1.00 . A A . 101 VAL CA 1 1
9 9204 1 1 6 VAL CB C 1.379 -9.402 14.698 1.00 . A A . 101 VAL CB 1 1
9 9205 1 1 6 VAL CG1 C 1.514 -8.103 15.496 1.00 . A A . 101 VAL CG1 1 1
9 9206 1 1 6 VAL CG2 C 2.775 -9.967 14.422 1.00 . A A . 101 VAL CG2 1 1
9 9207 1 1 6 VAL H H 0.252 -11.458 13.663 1.00 . A A . 101 VAL H 1 1
9 9208 1 1 6 VAL HA H 1.183 -10.838 16.327 1.00 . A A . 101 VAL HA 1 1
9 9209 1 1 6 VAL HB H 0.873 -9.207 13.765 1.00 . A A . 101 VAL HB 1 1
9 9210 1 1 6 VAL HG11 H 2.368 -7.544 15.142 1.00 . A A . 101 VAL HG11 1 1
9 9211 1 1 6 VAL HG12 H 1.648 -8.330 16.544 1.00 . A A . 101 VAL HG12 1 1
9 9212 1 1 6 VAL HG13 H 0.622 -7.506 15.374 1.00 . A A . 101 VAL HG13 1 1
9 9213 1 1 6 VAL HG21 H 3.197 -9.486 13.551 1.00 . A A . 101 VAL HG21 1 1
9 9214 1 1 6 VAL HG22 H 2.709 -11.031 14.244 1.00 . A A . 101 VAL HG22 1 1
9 9215 1 1 6 VAL HG23 H 3.416 -9.789 15.273 1.00 . A A . 101 VAL HG23 1 1
9 9216 1 1 6 VAL N N 0.122 -11.519 14.633 1.00 . A A . 101 VAL N 1 1
9 9217 1 1 6 VAL O O -0.616 -9.340 17.304 1.00 . A A . 101 VAL O 1 1
9 9218 1 1 7 LYS C C -3.251 -9.475 17.193 1.00 . A A . 102 LYS C 1 1
9 9219 1 1 7 LYS CA C -2.821 -8.815 15.893 1.00 . A A . 102 LYS CA 1 1
9 9220 1 1 7 LYS CB C -3.963 -8.914 14.871 1.00 . A A . 102 LYS CB 1 1
9 9221 1 1 7 LYS CD C -4.638 -6.517 14.686 1.00 . A A . 102 LYS CD 1 1
9 9222 1 1 7 LYS CE C -5.807 -5.543 14.858 1.00 . A A . 102 LYS CE 1 1
9 9223 1 1 7 LYS CG C -5.047 -7.892 15.223 1.00 . A A . 102 LYS CG 1 1
9 9224 1 1 7 LYS H H -1.612 -9.798 14.420 1.00 . A A . 102 LYS H 1 1
9 9225 1 1 7 LYS HA H -2.559 -7.767 16.097 1.00 . A A . 102 LYS HA 1 1
9 9226 1 1 7 LYS HB2 H -3.581 -8.713 13.881 1.00 . A A . 102 LYS HB2 1 1
9 9227 1 1 7 LYS HB3 H -4.382 -9.910 14.893 1.00 . A A . 102 LYS HB3 1 1
9 9228 1 1 7 LYS HD2 H -3.780 -6.154 15.232 1.00 . A A . 102 LYS HD2 1 1
9 9229 1 1 7 LYS HD3 H -4.384 -6.597 13.640 1.00 . A A . 102 LYS HD3 1 1
9 9230 1 1 7 LYS HE2 H -6.740 -6.071 14.738 1.00 . A A . 102 LYS HE2 1 1
9 9231 1 1 7 LYS HE3 H -5.773 -5.107 15.845 1.00 . A A . 102 LYS HE3 1 1
9 9232 1 1 7 LYS HG2 H -5.984 -8.190 14.779 1.00 . A A . 102 LYS HG2 1 1
9 9233 1 1 7 LYS HG3 H -5.164 -7.841 16.296 1.00 . A A . 102 LYS HG3 1 1
9 9234 1 1 7 LYS HZ1 H -5.217 -3.642 14.242 1.00 . A A . 102 LYS HZ1 1 1
9 9235 1 1 7 LYS HZ2 H -6.692 -4.158 13.578 1.00 . A A . 102 LYS HZ2 1 1
9 9236 1 1 7 LYS HZ3 H -5.229 -4.800 13.000 1.00 . A A . 102 LYS HZ3 1 1
9 9237 1 1 7 LYS N N -1.637 -9.501 15.353 1.00 . A A . 102 LYS N 1 1
9 9238 1 1 7 LYS NZ N -5.731 -4.454 13.843 1.00 . A A . 102 LYS NZ 1 1
9 9239 1 1 7 LYS O O -3.615 -8.804 18.128 1.00 . A A . 102 LYS O 1 1
9 9240 1 1 8 GLU C C -2.994 -10.779 19.658 1.00 . A A . 103 GLU C 1 1
9 9241 1 1 8 GLU CA C -3.615 -11.489 18.479 1.00 . A A . 103 GLU CA 1 1
9 9242 1 1 8 GLU CB C -3.083 -12.931 18.433 1.00 . A A . 103 GLU CB 1 1
9 9243 1 1 8 GLU CD C -5.046 -13.527 19.854 1.00 . A A . 103 GLU CD 1 1
9 9244 1 1 8 GLU CG C -3.530 -13.666 19.698 1.00 . A A . 103 GLU CG 1 1
9 9245 1 1 8 GLU H H -2.913 -11.300 16.446 1.00 . A A . 103 GLU H 1 1
9 9246 1 1 8 GLU HA H -4.701 -11.467 18.571 1.00 . A A . 103 GLU HA 1 1
9 9247 1 1 8 GLU HB2 H -3.470 -13.435 17.562 1.00 . A A . 103 GLU HB2 1 1
9 9248 1 1 8 GLU HB3 H -2.003 -12.916 18.384 1.00 . A A . 103 GLU HB3 1 1
9 9249 1 1 8 GLU HG2 H -3.273 -14.713 19.623 1.00 . A A . 103 GLU HG2 1 1
9 9250 1 1 8 GLU HG3 H -3.041 -13.239 20.562 1.00 . A A . 103 GLU HG3 1 1
9 9251 1 1 8 GLU N N -3.208 -10.791 17.230 1.00 . A A . 103 GLU N 1 1
9 9252 1 1 8 GLU O O -3.660 -10.443 20.634 1.00 . A A . 103 GLU O 1 1
9 9253 1 1 8 GLU OE1 O -5.711 -13.685 18.844 1.00 . A A . 103 GLU OE1 1 1
9 9254 1 1 8 GLU OE2 O -5.453 -13.268 20.975 1.00 . A A . 103 GLU OE2 1 1
9 9255 1 1 9 LEU C C -1.756 -8.575 20.931 1.00 . A A . 104 LEU C 1 1
9 9256 1 1 9 LEU CA C -1.023 -9.869 20.635 1.00 . A A . 104 LEU CA 1 1
9 9257 1 1 9 LEU CB C 0.407 -9.570 20.168 1.00 . A A . 104 LEU CB 1 1
9 9258 1 1 9 LEU CD1 C 1.028 -9.728 22.564 1.00 . A A . 104 LEU CD1 1 1
9 9259 1 1 9 LEU CD2 C 1.326 -11.711 21.053 1.00 . A A . 104 LEU CD2 1 1
9 9260 1 1 9 LEU CG C 1.391 -10.178 21.152 1.00 . A A . 104 LEU CG 1 1
9 9261 1 1 9 LEU H H -1.228 -10.845 18.753 1.00 . A A . 104 LEU H 1 1
9 9262 1 1 9 LEU HA H -1.025 -10.497 21.525 1.00 . A A . 104 LEU HA 1 1
9 9263 1 1 9 LEU HB2 H 0.567 -10.001 19.194 1.00 . A A . 104 LEU HB2 1 1
9 9264 1 1 9 LEU HB3 H 0.559 -8.510 20.115 1.00 . A A . 104 LEU HB3 1 1
9 9265 1 1 9 LEU HD11 H 0.568 -10.537 23.101 1.00 . A A . 104 LEU HD11 1 1
9 9266 1 1 9 LEU HD12 H 0.340 -8.905 22.513 1.00 . A A . 104 LEU HD12 1 1
9 9267 1 1 9 LEU HD13 H 1.920 -9.415 23.087 1.00 . A A . 104 LEU HD13 1 1
9 9268 1 1 9 LEU HD21 H 2.220 -12.141 21.479 1.00 . A A . 104 LEU HD21 1 1
9 9269 1 1 9 LEU HD22 H 1.252 -12.003 20.015 1.00 . A A . 104 LEU HD22 1 1
9 9270 1 1 9 LEU HD23 H 0.465 -12.081 21.586 1.00 . A A . 104 LEU HD23 1 1
9 9271 1 1 9 LEU HG H 2.375 -9.846 20.916 1.00 . A A . 104 LEU HG 1 1
9 9272 1 1 9 LEU N N -1.718 -10.555 19.552 1.00 . A A . 104 LEU N 1 1
9 9273 1 1 9 LEU O O -1.905 -8.188 22.070 1.00 . A A . 104 LEU O 1 1
9 9274 1 1 10 ARG C C -4.165 -6.892 20.977 1.00 . A A . 105 ARG C 1 1
9 9275 1 1 10 ARG CA C -2.953 -6.647 20.095 1.00 . A A . 105 ARG CA 1 1
9 9276 1 1 10 ARG CB C -3.430 -6.103 18.732 1.00 . A A . 105 ARG CB 1 1
9 9277 1 1 10 ARG CD C -2.910 -3.835 17.812 1.00 . A A . 105 ARG CD 1 1
9 9278 1 1 10 ARG CG C -3.724 -4.602 18.858 1.00 . A A . 105 ARG CG 1 1
9 9279 1 1 10 ARG CZ C -2.893 -1.542 18.582 1.00 . A A . 105 ARG CZ 1 1
9 9280 1 1 10 ARG H H -2.069 -8.274 18.973 1.00 . A A . 105 ARG H 1 1
9 9281 1 1 10 ARG HA H -2.298 -5.937 20.590 1.00 . A A . 105 ARG HA 1 1
9 9282 1 1 10 ARG HB2 H -2.663 -6.263 17.986 1.00 . A A . 105 ARG HB2 1 1
9 9283 1 1 10 ARG HB3 H -4.328 -6.617 18.430 1.00 . A A . 105 ARG HB3 1 1
9 9284 1 1 10 ARG HD2 H -1.864 -3.845 18.080 1.00 . A A . 105 ARG HD2 1 1
9 9285 1 1 10 ARG HD3 H -3.036 -4.293 16.842 1.00 . A A . 105 ARG HD3 1 1
9 9286 1 1 10 ARG HE H -4.086 -2.162 17.116 1.00 . A A . 105 ARG HE 1 1
9 9287 1 1 10 ARG HG2 H -4.777 -4.425 18.697 1.00 . A A . 105 ARG HG2 1 1
9 9288 1 1 10 ARG HG3 H -3.456 -4.259 19.845 1.00 . A A . 105 ARG HG3 1 1
9 9289 1 1 10 ARG HH11 H -1.180 -1.391 17.555 1.00 . A A . 105 ARG HH11 1 1
9 9290 1 1 10 ARG HH12 H -1.297 -0.397 18.969 1.00 . A A . 105 ARG HH12 1 1
9 9291 1 1 10 ARG HH21 H -4.519 -1.534 19.751 1.00 . A A . 105 ARG HH21 1 1
9 9292 1 1 10 ARG HH22 H -3.236 -0.481 20.245 1.00 . A A . 105 ARG HH22 1 1
9 9293 1 1 10 ARG N N -2.217 -7.924 19.885 1.00 . A A . 105 ARG N 1 1
9 9294 1 1 10 ARG NE N -3.395 -2.425 17.760 1.00 . A A . 105 ARG NE 1 1
9 9295 1 1 10 ARG NH1 N -1.697 -1.073 18.351 1.00 . A A . 105 ARG NH1 1 1
9 9296 1 1 10 ARG NH2 N -3.606 -1.155 19.606 1.00 . A A . 105 ARG NH2 1 1
9 9297 1 1 10 ARG O O -4.469 -6.104 21.851 1.00 . A A . 105 ARG O 1 1
9 9298 1 1 11 ASP C C -5.678 -8.138 23.029 1.00 . A A . 106 ASP C 1 1
9 9299 1 1 11 ASP CA C -6.036 -8.288 21.565 1.00 . A A . 106 ASP CA 1 1
9 9300 1 1 11 ASP CB C -6.482 -9.737 21.300 1.00 . A A . 106 ASP CB 1 1
9 9301 1 1 11 ASP CG C -6.598 -9.968 19.794 1.00 . A A . 106 ASP CG 1 1
9 9302 1 1 11 ASP H H -4.566 -8.602 20.026 1.00 . A A . 106 ASP H 1 1
9 9303 1 1 11 ASP HA H -6.829 -7.580 21.316 1.00 . A A . 106 ASP HA 1 1
9 9304 1 1 11 ASP HB2 H -5.758 -10.422 21.713 1.00 . A A . 106 ASP HB2 1 1
9 9305 1 1 11 ASP HB3 H -7.443 -9.912 21.762 1.00 . A A . 106 ASP HB3 1 1
9 9306 1 1 11 ASP N N -4.845 -7.990 20.738 1.00 . A A . 106 ASP N 1 1
9 9307 1 1 11 ASP O O -6.353 -7.441 23.777 1.00 . A A . 106 ASP O 1 1
9 9308 1 1 11 ASP OD1 O -5.716 -9.490 19.105 1.00 . A A . 106 ASP OD1 1 1
9 9309 1 1 11 ASP OD2 O -7.565 -10.612 19.418 1.00 . A A . 106 ASP OD2 1 1
9 9310 1 1 12 ALA C C -4.088 -7.217 25.198 1.00 . A A . 107 ALA C 1 1
9 9311 1 1 12 ALA CA C -4.216 -8.685 24.852 1.00 . A A . 107 ALA CA 1 1
9 9312 1 1 12 ALA CB C -2.851 -9.362 25.047 1.00 . A A . 107 ALA CB 1 1
9 9313 1 1 12 ALA H H -4.098 -9.353 22.797 1.00 . A A . 107 ALA H 1 1
9 9314 1 1 12 ALA HA H -4.982 -9.141 25.482 1.00 . A A . 107 ALA HA 1 1
9 9315 1 1 12 ALA HB1 H -2.250 -9.232 24.161 1.00 . A A . 107 ALA HB1 1 1
9 9316 1 1 12 ALA HB2 H -2.988 -10.416 25.232 1.00 . A A . 107 ALA HB2 1 1
9 9317 1 1 12 ALA HB3 H -2.345 -8.916 25.891 1.00 . A A . 107 ALA HB3 1 1
9 9318 1 1 12 ALA N N -4.617 -8.796 23.431 1.00 . A A . 107 ALA N 1 1
9 9319 1 1 12 ALA O O -4.651 -6.749 26.168 1.00 . A A . 107 ALA O 1 1
9 9320 1 1 13 PHE C C -4.433 -4.429 25.058 1.00 . A A . 108 PHE C 1 1
9 9321 1 1 13 PHE CA C -3.127 -5.070 24.619 1.00 . A A . 108 PHE CA 1 1
9 9322 1 1 13 PHE CB C -2.689 -4.442 23.291 1.00 . A A . 108 PHE CB 1 1
9 9323 1 1 13 PHE CD1 C -0.481 -3.691 24.290 1.00 . A A . 108 PHE CD1 1 1
9 9324 1 1 13 PHE CD2 C -1.741 -2.127 23.009 1.00 . A A . 108 PHE CD2 1 1
9 9325 1 1 13 PHE CE1 C 0.495 -2.737 24.492 1.00 . A A . 108 PHE CE1 1 1
9 9326 1 1 13 PHE CE2 C -0.766 -1.178 23.211 1.00 . A A . 108 PHE CE2 1 1
9 9327 1 1 13 PHE CG C -1.610 -3.390 23.543 1.00 . A A . 108 PHE CG 1 1
9 9328 1 1 13 PHE CZ C 0.352 -1.483 23.953 1.00 . A A . 108 PHE CZ 1 1
9 9329 1 1 13 PHE H H -2.868 -6.962 23.642 1.00 . A A . 108 PHE H 1 1
9 9330 1 1 13 PHE HA H -2.378 -4.925 25.387 1.00 . A A . 108 PHE HA 1 1
9 9331 1 1 13 PHE HB2 H -2.292 -5.206 22.644 1.00 . A A . 108 PHE HB2 1 1
9 9332 1 1 13 PHE HB3 H -3.536 -3.975 22.811 1.00 . A A . 108 PHE HB3 1 1
9 9333 1 1 13 PHE HD1 H -0.362 -4.674 24.715 1.00 . A A . 108 PHE HD1 1 1
9 9334 1 1 13 PHE HD2 H -2.619 -1.878 22.432 1.00 . A A . 108 PHE HD2 1 1
9 9335 1 1 13 PHE HE1 H 1.373 -2.979 25.073 1.00 . A A . 108 PHE HE1 1 1
9 9336 1 1 13 PHE HE2 H -0.874 -0.200 22.778 1.00 . A A . 108 PHE HE2 1 1
9 9337 1 1 13 PHE HZ H 1.113 -0.736 24.114 1.00 . A A . 108 PHE HZ 1 1
9 9338 1 1 13 PHE N N -3.326 -6.518 24.389 1.00 . A A . 108 PHE N 1 1
9 9339 1 1 13 PHE O O -4.451 -3.548 25.895 1.00 . A A . 108 PHE O 1 1
9 9340 1 1 14 ARG C C -7.118 -4.624 26.297 1.00 . A A . 109 ARG C 1 1
9 9341 1 1 14 ARG CA C -6.829 -4.328 24.840 1.00 . A A . 109 ARG CA 1 1
9 9342 1 1 14 ARG CB C -7.903 -5.006 23.969 1.00 . A A . 109 ARG CB 1 1
9 9343 1 1 14 ARG CD C -9.734 -4.535 22.343 1.00 . A A . 109 ARG CD 1 1
9 9344 1 1 14 ARG CG C -8.940 -3.968 23.525 1.00 . A A . 109 ARG CG 1 1
9 9345 1 1 14 ARG CZ C -10.824 -3.253 20.610 1.00 . A A . 109 ARG CZ 1 1
9 9346 1 1 14 ARG H H -5.443 -5.602 23.807 1.00 . A A . 109 ARG H 1 1
9 9347 1 1 14 ARG HA H -6.814 -3.246 24.689 1.00 . A A . 109 ARG HA 1 1
9 9348 1 1 14 ARG HB2 H -7.437 -5.445 23.098 1.00 . A A . 109 ARG HB2 1 1
9 9349 1 1 14 ARG HB3 H -8.391 -5.784 24.537 1.00 . A A . 109 ARG HB3 1 1
9 9350 1 1 14 ARG HD2 H -9.063 -4.770 21.531 1.00 . A A . 109 ARG HD2 1 1
9 9351 1 1 14 ARG HD3 H -10.254 -5.431 22.647 1.00 . A A . 109 ARG HD3 1 1
9 9352 1 1 14 ARG HE H -11.296 -3.058 22.534 1.00 . A A . 109 ARG HE 1 1
9 9353 1 1 14 ARG HG2 H -9.611 -3.753 24.344 1.00 . A A . 109 ARG HG2 1 1
9 9354 1 1 14 ARG HG3 H -8.441 -3.058 23.226 1.00 . A A . 109 ARG HG3 1 1
9 9355 1 1 14 ARG HH11 H -9.132 -2.185 20.584 1.00 . A A . 109 ARG HH11 1 1
9 9356 1 1 14 ARG HH12 H -9.960 -2.311 19.069 1.00 . A A . 109 ARG HH12 1 1
9 9357 1 1 14 ARG HH21 H -12.530 -4.282 20.406 1.00 . A A . 109 ARG HH21 1 1
9 9358 1 1 14 ARG HH22 H -11.934 -3.529 18.965 1.00 . A A . 109 ARG HH22 1 1
9 9359 1 1 14 ARG N N -5.509 -4.889 24.477 1.00 . A A . 109 ARG N 1 1
9 9360 1 1 14 ARG NE N -10.724 -3.520 21.885 1.00 . A A . 109 ARG NE 1 1
9 9361 1 1 14 ARG NH1 N -9.900 -2.526 20.044 1.00 . A A . 109 ARG NH1 1 1
9 9362 1 1 14 ARG NH2 N -11.842 -3.725 19.942 1.00 . A A . 109 ARG NH2 1 1
9 9363 1 1 14 ARG O O -7.296 -3.723 27.092 1.00 . A A . 109 ARG O 1 1
9 9364 1 1 15 GLU C C -6.443 -5.516 28.924 1.00 . A A . 110 GLU C 1 1
9 9365 1 1 15 GLU CA C -7.437 -6.242 28.044 1.00 . A A . 110 GLU CA 1 1
9 9366 1 1 15 GLU CB C -7.254 -7.758 28.226 1.00 . A A . 110 GLU CB 1 1
9 9367 1 1 15 GLU CD C -8.249 -7.856 30.512 1.00 . A A . 110 GLU CD 1 1
9 9368 1 1 15 GLU CG C -8.414 -8.304 29.058 1.00 . A A . 110 GLU CG 1 1
9 9369 1 1 15 GLU H H -7.011 -6.595 25.956 1.00 . A A . 110 GLU H 1 1
9 9370 1 1 15 GLU HA H -8.448 -5.929 28.306 1.00 . A A . 110 GLU HA 1 1
9 9371 1 1 15 GLU HB2 H -7.239 -8.240 27.260 1.00 . A A . 110 GLU HB2 1 1
9 9372 1 1 15 GLU HB3 H -6.320 -7.951 28.734 1.00 . A A . 110 GLU HB3 1 1
9 9373 1 1 15 GLU HG2 H -9.350 -7.925 28.673 1.00 . A A . 110 GLU HG2 1 1
9 9374 1 1 15 GLU HG3 H -8.420 -9.383 29.015 1.00 . A A . 110 GLU HG3 1 1
9 9375 1 1 15 GLU N N -7.162 -5.891 26.632 1.00 . A A . 110 GLU N 1 1
9 9376 1 1 15 GLU O O -6.757 -5.078 30.012 1.00 . A A . 110 GLU O 1 1
9 9377 1 1 15 GLU OE1 O -7.358 -8.395 31.147 1.00 . A A . 110 GLU OE1 1 1
9 9378 1 1 15 GLU OE2 O -9.025 -6.999 30.906 1.00 . A A . 110 GLU OE2 1 1
9 9379 1 1 16 PHE C C -4.603 -3.287 29.450 1.00 . A A . 111 PHE C 1 1
9 9380 1 1 16 PHE CA C -4.181 -4.719 29.162 1.00 . A A . 111 PHE CA 1 1
9 9381 1 1 16 PHE CB C -2.950 -4.685 28.242 1.00 . A A . 111 PHE CB 1 1
9 9382 1 1 16 PHE CD1 C -1.214 -4.835 30.065 1.00 . A A . 111 PHE CD1 1 1
9 9383 1 1 16 PHE CD2 C -1.156 -6.457 28.321 1.00 . A A . 111 PHE CD2 1 1
9 9384 1 1 16 PHE CE1 C -0.100 -5.408 30.630 1.00 . A A . 111 PHE CE1 1 1
9 9385 1 1 16 PHE CE2 C -0.044 -7.028 28.887 1.00 . A A . 111 PHE CE2 1 1
9 9386 1 1 16 PHE CG C -1.752 -5.351 28.906 1.00 . A A . 111 PHE CG 1 1
9 9387 1 1 16 PHE CZ C 0.486 -6.505 30.042 1.00 . A A . 111 PHE CZ 1 1
9 9388 1 1 16 PHE H H -5.060 -5.786 27.532 1.00 . A A . 111 PHE H 1 1
9 9389 1 1 16 PHE HA H -3.975 -5.245 30.092 1.00 . A A . 111 PHE HA 1 1
9 9390 1 1 16 PHE HB2 H -3.177 -5.210 27.336 1.00 . A A . 111 PHE HB2 1 1
9 9391 1 1 16 PHE HB3 H -2.696 -3.662 28.004 1.00 . A A . 111 PHE HB3 1 1
9 9392 1 1 16 PHE HD1 H -1.668 -3.977 30.531 1.00 . A A . 111 PHE HD1 1 1
9 9393 1 1 16 PHE HD2 H -1.569 -6.875 27.413 1.00 . A A . 111 PHE HD2 1 1
9 9394 1 1 16 PHE HE1 H 0.318 -4.992 31.526 1.00 . A A . 111 PHE HE1 1 1
9 9395 1 1 16 PHE HE2 H 0.420 -7.880 28.416 1.00 . A A . 111 PHE HE2 1 1
9 9396 1 1 16 PHE HZ H 1.361 -6.956 30.489 1.00 . A A . 111 PHE HZ 1 1
9 9397 1 1 16 PHE N N -5.250 -5.407 28.417 1.00 . A A . 111 PHE N 1 1
9 9398 1 1 16 PHE O O -4.631 -2.850 30.584 1.00 . A A . 111 PHE O 1 1
9 9399 1 1 17 ASP C C -6.852 -1.044 28.232 1.00 . A A . 112 ASP C 1 1
9 9400 1 1 17 ASP CA C -5.360 -1.177 28.519 1.00 . A A . 112 ASP CA 1 1
9 9401 1 1 17 ASP CB C -4.590 -0.360 27.473 1.00 . A A . 112 ASP CB 1 1
9 9402 1 1 17 ASP CG C -4.980 1.113 27.590 1.00 . A A . 112 ASP CG 1 1
9 9403 1 1 17 ASP H H -4.887 -3.005 27.504 1.00 . A A . 112 ASP H 1 1
9 9404 1 1 17 ASP HA H -5.149 -0.822 29.526 1.00 . A A . 112 ASP HA 1 1
9 9405 1 1 17 ASP HB2 H -3.531 -0.464 27.636 1.00 . A A . 112 ASP HB2 1 1
9 9406 1 1 17 ASP HB3 H -4.837 -0.716 26.480 1.00 . A A . 112 ASP HB3 1 1
9 9407 1 1 17 ASP N N -4.929 -2.588 28.391 1.00 . A A . 112 ASP N 1 1
9 9408 1 1 17 ASP O O -7.242 -0.582 27.178 1.00 . A A . 112 ASP O 1 1
9 9409 1 1 17 ASP OD1 O -5.998 1.353 28.211 1.00 . A A . 112 ASP OD1 1 1
9 9410 1 1 17 ASP OD2 O -4.237 1.916 27.049 1.00 . A A . 112 ASP OD2 1 1
9 9411 1 1 18 THR C C -9.530 0.076 28.601 1.00 . A A . 113 THR C 1 1
9 9412 1 1 18 THR CA C -9.114 -1.348 28.966 1.00 . A A . 113 THR CA 1 1
9 9413 1 1 18 THR CB C -9.793 -1.747 30.271 1.00 . A A . 113 THR CB 1 1
9 9414 1 1 18 THR CG2 C -10.007 -3.266 30.331 1.00 . A A . 113 THR CG2 1 1
9 9415 1 1 18 THR H H -7.307 -1.806 30.008 1.00 . A A . 113 THR H 1 1
9 9416 1 1 18 THR HA H -9.403 -2.020 28.158 1.00 . A A . 113 THR HA 1 1
9 9417 1 1 18 THR HB H -10.699 -1.187 30.438 1.00 . A A . 113 THR HB 1 1
9 9418 1 1 18 THR HG1 H -9.160 -1.878 32.098 1.00 . A A . 113 THR HG1 1 1
9 9419 1 1 18 THR HG21 H -10.442 -3.610 29.404 1.00 . A A . 113 THR HG21 1 1
9 9420 1 1 18 THR HG22 H -10.671 -3.511 31.147 1.00 . A A . 113 THR HG22 1 1
9 9421 1 1 18 THR HG23 H -9.059 -3.762 30.482 1.00 . A A . 113 THR HG23 1 1
9 9422 1 1 18 THR N N -7.659 -1.445 29.171 1.00 . A A . 113 THR N 1 1
9 9423 1 1 18 THR O O -10.185 0.293 27.601 1.00 . A A . 113 THR O 1 1
9 9424 1 1 18 THR OG1 O -8.843 -1.481 31.282 1.00 . A A . 113 THR OG1 1 1
9 9425 1 1 19 ASN C C -9.393 2.759 27.660 1.00 . A A . 114 ASN C 1 1
9 9426 1 1 19 ASN CA C -9.506 2.437 29.150 1.00 . A A . 114 ASN CA 1 1
9 9427 1 1 19 ASN CB C -8.546 3.351 29.934 1.00 . A A . 114 ASN CB 1 1
9 9428 1 1 19 ASN CG C -7.141 2.736 29.950 1.00 . A A . 114 ASN CG 1 1
9 9429 1 1 19 ASN H H -8.635 0.789 30.223 1.00 . A A . 114 ASN H 1 1
9 9430 1 1 19 ASN HA H -10.537 2.603 29.466 1.00 . A A . 114 ASN HA 1 1
9 9431 1 1 19 ASN HB2 H -8.502 4.322 29.465 1.00 . A A . 114 ASN HB2 1 1
9 9432 1 1 19 ASN HB3 H -8.897 3.462 30.950 1.00 . A A . 114 ASN HB3 1 1
9 9433 1 1 19 ASN HD21 H -7.754 1.002 30.692 1.00 . A A . 114 ASN HD21 1 1
9 9434 1 1 19 ASN HD22 H -6.090 1.111 30.394 1.00 . A A . 114 ASN HD22 1 1
9 9435 1 1 19 ASN N N -9.146 1.018 29.426 1.00 . A A . 114 ASN N 1 1
9 9436 1 1 19 ASN ND2 N -6.982 1.515 30.382 1.00 . A A . 114 ASN ND2 1 1
9 9437 1 1 19 ASN O O -10.373 2.723 26.943 1.00 . A A . 114 ASN O 1 1
9 9438 1 1 19 ASN OD1 O -6.173 3.368 29.573 1.00 . A A . 114 ASN OD1 1 1
9 9439 1 1 20 GLY C C -6.896 4.407 25.569 1.00 . A A . 115 GLY C 1 1
9 9440 1 1 20 GLY CA C -8.031 3.396 25.771 1.00 . A A . 115 GLY CA 1 1
9 9441 1 1 20 GLY H H -7.439 3.095 27.827 1.00 . A A . 115 GLY H 1 1
9 9442 1 1 20 GLY HA2 H -7.799 2.489 25.230 1.00 . A A . 115 GLY HA2 1 1
9 9443 1 1 20 GLY HA3 H -8.950 3.812 25.388 1.00 . A A . 115 GLY HA3 1 1
9 9444 1 1 20 GLY N N -8.203 3.072 27.218 1.00 . A A . 115 GLY N 1 1
9 9445 1 1 20 GLY O O -7.102 5.462 25.003 1.00 . A A . 115 GLY O 1 1
9 9446 1 1 21 ASP C C -3.626 4.484 24.783 1.00 . A A . 116 ASP C 1 1
9 9447 1 1 21 ASP CA C -4.558 4.978 25.885 1.00 . A A . 116 ASP CA 1 1
9 9448 1 1 21 ASP CB C -3.789 5.003 27.225 1.00 . A A . 116 ASP CB 1 1
9 9449 1 1 21 ASP CG C -2.302 5.256 26.965 1.00 . A A . 116 ASP CG 1 1
9 9450 1 1 21 ASP H H -5.609 3.194 26.485 1.00 . A A . 116 ASP H 1 1
9 9451 1 1 21 ASP HA H -4.916 5.974 25.626 1.00 . A A . 116 ASP HA 1 1
9 9452 1 1 21 ASP HB2 H -4.177 5.791 27.854 1.00 . A A . 116 ASP HB2 1 1
9 9453 1 1 21 ASP HB3 H -3.905 4.058 27.728 1.00 . A A . 116 ASP HB3 1 1
9 9454 1 1 21 ASP N N -5.721 4.058 26.037 1.00 . A A . 116 ASP N 1 1
9 9455 1 1 21 ASP O O -3.096 5.265 24.017 1.00 . A A . 116 ASP O 1 1
9 9456 1 1 21 ASP OD1 O -2.035 6.083 26.107 1.00 . A A . 116 ASP OD1 1 1
9 9457 1 1 21 ASP OD2 O -1.518 4.608 27.639 1.00 . A A . 116 ASP OD2 1 1
9 9458 1 1 22 GLY C C -1.186 2.273 24.281 1.00 . A A . 117 GLY C 1 1
9 9459 1 1 22 GLY CA C -2.549 2.614 23.679 1.00 . A A . 117 GLY CA 1 1
9 9460 1 1 22 GLY H H -3.891 2.602 25.370 1.00 . A A . 117 GLY H 1 1
9 9461 1 1 22 GLY HA2 H -2.998 1.715 23.282 1.00 . A A . 117 GLY HA2 1 1
9 9462 1 1 22 GLY HA3 H -2.419 3.330 22.882 1.00 . A A . 117 GLY HA3 1 1
9 9463 1 1 22 GLY N N -3.445 3.191 24.726 1.00 . A A . 117 GLY N 1 1
9 9464 1 1 22 GLY O O -0.274 1.891 23.580 1.00 . A A . 117 GLY O 1 1
9 9465 1 1 23 GLU C C -0.018 1.729 27.686 1.00 . A A . 118 GLU C 1 1
9 9466 1 1 23 GLU CA C 0.216 2.136 26.235 1.00 . A A . 118 GLU CA 1 1
9 9467 1 1 23 GLU CB C 1.090 3.396 26.201 1.00 . A A . 118 GLU CB 1 1
9 9468 1 1 23 GLU CD C 2.507 4.804 24.700 1.00 . A A . 118 GLU CD 1 1
9 9469 1 1 23 GLU CG C 1.420 3.731 24.744 1.00 . A A . 118 GLU CG 1 1
9 9470 1 1 23 GLU H H -1.833 2.768 26.090 1.00 . A A . 118 GLU H 1 1
9 9471 1 1 23 GLU HA H 0.700 1.313 25.710 1.00 . A A . 118 GLU HA 1 1
9 9472 1 1 23 GLU HB2 H 0.559 4.221 26.653 1.00 . A A . 118 GLU HB2 1 1
9 9473 1 1 23 GLU HB3 H 2.004 3.219 26.749 1.00 . A A . 118 GLU HB3 1 1
9 9474 1 1 23 GLU HG2 H 1.774 2.846 24.238 1.00 . A A . 118 GLU HG2 1 1
9 9475 1 1 23 GLU HG3 H 0.535 4.098 24.244 1.00 . A A . 118 GLU HG3 1 1
9 9476 1 1 23 GLU N N -1.072 2.444 25.567 1.00 . A A . 118 GLU N 1 1
9 9477 1 1 23 GLU O O -0.782 2.359 28.390 1.00 . A A . 118 GLU O 1 1
9 9478 1 1 23 GLU OE1 O 2.636 5.487 25.703 1.00 . A A . 118 GLU OE1 1 1
9 9479 1 1 23 GLU OE2 O 3.146 4.883 23.664 1.00 . A A . 118 GLU OE2 1 1
9 9480 1 1 24 ILE C C 1.452 0.936 30.440 1.00 . A A . 119 ILE C 1 1
9 9481 1 1 24 ILE CA C 0.459 0.239 29.514 1.00 . A A . 119 ILE CA 1 1
9 9482 1 1 24 ILE CB C 0.690 -1.268 29.572 1.00 . A A . 119 ILE CB 1 1
9 9483 1 1 24 ILE CD1 C 0.433 -3.243 28.087 1.00 . A A . 119 ILE CD1 1 1
9 9484 1 1 24 ILE CG1 C -0.236 -1.965 28.584 1.00 . A A . 119 ILE CG1 1 1
9 9485 1 1 24 ILE CG2 C 0.354 -1.762 30.989 1.00 . A A . 119 ILE CG2 1 1
9 9486 1 1 24 ILE H H 1.247 0.192 27.512 1.00 . A A . 119 ILE H 1 1
9 9487 1 1 24 ILE HA H -0.555 0.486 29.832 1.00 . A A . 119 ILE HA 1 1
9 9488 1 1 24 ILE HB H 1.729 -1.487 29.315 1.00 . A A . 119 ILE HB 1 1
9 9489 1 1 24 ILE HD11 H 0.724 -3.853 28.927 1.00 . A A . 119 ILE HD11 1 1
9 9490 1 1 24 ILE HD12 H 1.310 -2.994 27.506 1.00 . A A . 119 ILE HD12 1 1
9 9491 1 1 24 ILE HD13 H -0.256 -3.796 27.466 1.00 . A A . 119 ILE HD13 1 1
9 9492 1 1 24 ILE HG12 H -1.168 -2.210 29.071 1.00 . A A . 119 ILE HG12 1 1
9 9493 1 1 24 ILE HG13 H -0.434 -1.310 27.749 1.00 . A A . 119 ILE HG13 1 1
9 9494 1 1 24 ILE HG21 H 0.400 -2.842 31.019 1.00 . A A . 119 ILE HG21 1 1
9 9495 1 1 24 ILE HG22 H -0.640 -1.440 31.262 1.00 . A A . 119 ILE HG22 1 1
9 9496 1 1 24 ILE HG23 H 1.065 -1.358 31.694 1.00 . A A . 119 ILE HG23 1 1
9 9497 1 1 24 ILE N N 0.643 0.684 28.114 1.00 . A A . 119 ILE N 1 1
9 9498 1 1 24 ILE O O 2.653 0.746 30.333 1.00 . A A . 119 ILE O 1 1
9 9499 1 1 25 SER C C 1.795 1.801 33.659 1.00 . A A . 120 SER C 1 1
9 9500 1 1 25 SER CA C 1.798 2.469 32.292 1.00 . A A . 120 SER CA 1 1
9 9501 1 1 25 SER CB C 1.252 3.896 32.444 1.00 . A A . 120 SER CB 1 1
9 9502 1 1 25 SER H H -0.049 1.850 31.377 1.00 . A A . 120 SER H 1 1
9 9503 1 1 25 SER HA H 2.815 2.484 31.908 1.00 . A A . 120 SER HA 1 1
9 9504 1 1 25 SER HB2 H 0.207 3.878 32.716 1.00 . A A . 120 SER HB2 1 1
9 9505 1 1 25 SER HB3 H 1.823 4.448 33.176 1.00 . A A . 120 SER HB3 1 1
9 9506 1 1 25 SER HG H 0.632 4.266 30.641 1.00 . A A . 120 SER HG 1 1
9 9507 1 1 25 SER N N 0.924 1.737 31.336 1.00 . A A . 120 SER N 1 1
9 9508 1 1 25 SER O O 0.915 1.028 33.963 1.00 . A A . 120 SER O 1 1
9 9509 1 1 25 SER OG O 1.415 4.470 31.157 1.00 . A A . 120 SER OG 1 1
9 9510 1 1 26 THR C C 1.506 1.311 36.436 1.00 . A A . 121 THR C 1 1
9 9511 1 1 26 THR CA C 2.885 1.510 35.818 1.00 . A A . 121 THR CA 1 1
9 9512 1 1 26 THR CB C 3.684 2.463 36.710 1.00 . A A . 121 THR CB 1 1
9 9513 1 1 26 THR CG2 C 5.184 2.379 36.396 1.00 . A A . 121 THR CG2 1 1
9 9514 1 1 26 THR H H 3.481 2.741 34.150 1.00 . A A . 121 THR H 1 1
9 9515 1 1 26 THR HA H 3.382 0.544 35.744 1.00 . A A . 121 THR HA 1 1
9 9516 1 1 26 THR HB H 3.463 2.311 37.764 1.00 . A A . 121 THR HB 1 1
9 9517 1 1 26 THR HG1 H 2.402 3.722 35.982 1.00 . A A . 121 THR HG1 1 1
9 9518 1 1 26 THR HG21 H 5.717 3.127 36.961 1.00 . A A . 121 THR HG21 1 1
9 9519 1 1 26 THR HG22 H 5.345 2.547 35.342 1.00 . A A . 121 THR HG22 1 1
9 9520 1 1 26 THR HG23 H 5.555 1.400 36.661 1.00 . A A . 121 THR HG23 1 1
9 9521 1 1 26 THR N N 2.794 2.112 34.453 1.00 . A A . 121 THR N 1 1
9 9522 1 1 26 THR O O 1.168 0.223 36.861 1.00 . A A . 121 THR O 1 1
9 9523 1 1 26 THR OG1 O 3.307 3.761 36.299 1.00 . A A . 121 THR OG1 1 1
9 9524 1 1 27 SER C C -1.409 1.160 36.341 1.00 . A A . 122 SER C 1 1
9 9525 1 1 27 SER CA C -0.619 2.237 37.068 1.00 . A A . 122 SER CA 1 1
9 9526 1 1 27 SER CB C -1.346 3.581 36.910 1.00 . A A . 122 SER CB 1 1
9 9527 1 1 27 SER H H 1.045 3.221 36.125 1.00 . A A . 122 SER H 1 1
9 9528 1 1 27 SER HA H -0.527 1.964 38.119 1.00 . A A . 122 SER HA 1 1
9 9529 1 1 27 SER HB2 H -0.715 4.398 37.229 1.00 . A A . 122 SER HB2 1 1
9 9530 1 1 27 SER HB3 H -1.667 3.726 35.889 1.00 . A A . 122 SER HB3 1 1
9 9531 1 1 27 SER HG H -2.457 4.209 38.377 1.00 . A A . 122 SER HG 1 1
9 9532 1 1 27 SER N N 0.735 2.362 36.480 1.00 . A A . 122 SER N 1 1
9 9533 1 1 27 SER O O -1.906 0.230 36.949 1.00 . A A . 122 SER O 1 1
9 9534 1 1 27 SER OG O -2.473 3.469 37.767 1.00 . A A . 122 SER OG 1 1
9 9535 1 1 28 GLU C C -1.560 -1.053 34.343 1.00 . A A . 123 GLU C 1 1
9 9536 1 1 28 GLU CA C -2.260 0.294 34.269 1.00 . A A . 123 GLU CA 1 1
9 9537 1 1 28 GLU CB C -2.316 0.758 32.800 1.00 . A A . 123 GLU CB 1 1
9 9538 1 1 28 GLU CD C -3.920 1.122 30.919 1.00 . A A . 123 GLU CD 1 1
9 9539 1 1 28 GLU CG C -3.621 0.273 32.159 1.00 . A A . 123 GLU CG 1 1
9 9540 1 1 28 GLU H H -1.090 2.065 34.599 1.00 . A A . 123 GLU H 1 1
9 9541 1 1 28 GLU HA H -3.258 0.194 34.689 1.00 . A A . 123 GLU HA 1 1
9 9542 1 1 28 GLU HB2 H -2.272 1.836 32.760 1.00 . A A . 123 GLU HB2 1 1
9 9543 1 1 28 GLU HB3 H -1.474 0.350 32.259 1.00 . A A . 123 GLU HB3 1 1
9 9544 1 1 28 GLU HG2 H -3.525 -0.763 31.868 1.00 . A A . 123 GLU HG2 1 1
9 9545 1 1 28 GLU HG3 H -4.435 0.373 32.862 1.00 . A A . 123 GLU HG3 1 1
9 9546 1 1 28 GLU N N -1.508 1.301 35.048 1.00 . A A . 123 GLU N 1 1
9 9547 1 1 28 GLU O O -2.197 -2.086 34.365 1.00 . A A . 123 GLU O 1 1
9 9548 1 1 28 GLU OE1 O -3.444 0.730 29.867 1.00 . A A . 123 GLU OE1 1 1
9 9549 1 1 28 GLU OE2 O -4.608 2.115 31.096 1.00 . A A . 123 GLU OE2 1 1
9 9550 1 1 29 LEU C C 0.190 -2.970 35.773 1.00 . A A . 124 LEU C 1 1
9 9551 1 1 29 LEU CA C 0.493 -2.286 34.458 1.00 . A A . 124 LEU CA 1 1
9 9552 1 1 29 LEU CB C 1.984 -1.966 34.406 1.00 . A A . 124 LEU CB 1 1
9 9553 1 1 29 LEU CD1 C 2.163 -4.523 34.602 1.00 . A A . 124 LEU CD1 1 1
9 9554 1 1 29 LEU CD2 C 2.942 -3.373 32.536 1.00 . A A . 124 LEU CD2 1 1
9 9555 1 1 29 LEU CG C 2.820 -3.246 34.054 1.00 . A A . 124 LEU CG 1 1
9 9556 1 1 29 LEU H H 0.220 -0.162 34.364 1.00 . A A . 124 LEU H 1 1
9 9557 1 1 29 LEU HA H 0.207 -2.912 33.633 1.00 . A A . 124 LEU HA 1 1
9 9558 1 1 29 LEU HB2 H 2.143 -1.210 33.657 1.00 . A A . 124 LEU HB2 1 1
9 9559 1 1 29 LEU HB3 H 2.302 -1.579 35.362 1.00 . A A . 124 LEU HB3 1 1
9 9560 1 1 29 LEU HD11 H 2.792 -5.372 34.377 1.00 . A A . 124 LEU HD11 1 1
9 9561 1 1 29 LEU HD12 H 1.205 -4.676 34.146 1.00 . A A . 124 LEU HD12 1 1
9 9562 1 1 29 LEU HD13 H 2.049 -4.449 35.668 1.00 . A A . 124 LEU HD13 1 1
9 9563 1 1 29 LEU HD21 H 2.036 -3.800 32.134 1.00 . A A . 124 LEU HD21 1 1
9 9564 1 1 29 LEU HD22 H 3.775 -4.014 32.290 1.00 . A A . 124 LEU HD22 1 1
9 9565 1 1 29 LEU HD23 H 3.101 -2.401 32.099 1.00 . A A . 124 LEU HD23 1 1
9 9566 1 1 29 LEU HG H 3.801 -3.158 34.482 1.00 . A A . 124 LEU HG 1 1
9 9567 1 1 29 LEU N N -0.256 -1.020 34.382 1.00 . A A . 124 LEU N 1 1
9 9568 1 1 29 LEU O O -0.316 -4.075 35.807 1.00 . A A . 124 LEU O 1 1
9 9569 1 1 30 ARG C C -1.088 -3.556 38.220 1.00 . A A . 125 ARG C 1 1
9 9570 1 1 30 ARG CA C 0.253 -2.858 38.186 1.00 . A A . 125 ARG CA 1 1
9 9571 1 1 30 ARG CB C 0.245 -1.717 39.211 1.00 . A A . 125 ARG CB 1 1
9 9572 1 1 30 ARG CD C 0.630 -1.276 41.633 1.00 . A A . 125 ARG CD 1 1
9 9573 1 1 30 ARG CG C 0.160 -2.314 40.614 1.00 . A A . 125 ARG CG 1 1
9 9574 1 1 30 ARG CZ C -0.077 -0.508 43.814 1.00 . A A . 125 ARG CZ 1 1
9 9575 1 1 30 ARG H H 0.902 -1.393 36.759 1.00 . A A . 125 ARG H 1 1
9 9576 1 1 30 ARG HA H 1.038 -3.581 38.416 1.00 . A A . 125 ARG HA 1 1
9 9577 1 1 30 ARG HB2 H 1.151 -1.136 39.117 1.00 . A A . 125 ARG HB2 1 1
9 9578 1 1 30 ARG HB3 H -0.607 -1.076 39.036 1.00 . A A . 125 ARG HB3 1 1
9 9579 1 1 30 ARG HD2 H 1.654 -1.475 41.915 1.00 . A A . 125 ARG HD2 1 1
9 9580 1 1 30 ARG HD3 H 0.559 -0.285 41.207 1.00 . A A . 125 ARG HD3 1 1
9 9581 1 1 30 ARG HE H -0.935 -2.052 42.901 1.00 . A A . 125 ARG HE 1 1
9 9582 1 1 30 ARG HG2 H -0.861 -2.596 40.827 1.00 . A A . 125 ARG HG2 1 1
9 9583 1 1 30 ARG HG3 H 0.788 -3.191 40.674 1.00 . A A . 125 ARG HG3 1 1
9 9584 1 1 30 ARG HH11 H 0.217 1.033 42.571 1.00 . A A . 125 ARG HH11 1 1
9 9585 1 1 30 ARG HH12 H 0.288 1.408 44.259 1.00 . A A . 125 ARG HH12 1 1
9 9586 1 1 30 ARG HH21 H -0.339 -1.901 45.228 1.00 . A A . 125 ARG HH21 1 1
9 9587 1 1 30 ARG HH22 H -0.034 -0.296 45.804 1.00 . A A . 125 ARG HH22 1 1
9 9588 1 1 30 ARG N N 0.505 -2.284 36.846 1.00 . A A . 125 ARG N 1 1
9 9589 1 1 30 ARG NE N -0.242 -1.360 42.840 1.00 . A A . 125 ARG NE 1 1
9 9590 1 1 30 ARG NH1 N 0.161 0.742 43.525 1.00 . A A . 125 ARG NH1 1 1
9 9591 1 1 30 ARG NH2 N -0.156 -0.935 45.044 1.00 . A A . 125 ARG NH2 1 1
9 9592 1 1 30 ARG O O -1.225 -4.612 38.804 1.00 . A A . 125 ARG O 1 1
9 9593 1 1 31 GLU C C -3.330 -4.921 36.858 1.00 . A A . 126 GLU C 1 1
9 9594 1 1 31 GLU CA C -3.398 -3.593 37.588 1.00 . A A . 126 GLU CA 1 1
9 9595 1 1 31 GLU CB C -4.383 -2.667 36.861 1.00 . A A . 126 GLU CB 1 1
9 9596 1 1 31 GLU CD C -5.390 -0.386 36.938 1.00 . A A . 126 GLU CD 1 1
9 9597 1 1 31 GLU CG C -4.717 -1.481 37.767 1.00 . A A . 126 GLU CG 1 1
9 9598 1 1 31 GLU H H -1.917 -2.102 37.126 1.00 . A A . 126 GLU H 1 1
9 9599 1 1 31 GLU HA H -3.710 -3.771 38.618 1.00 . A A . 126 GLU HA 1 1
9 9600 1 1 31 GLU HB2 H -3.937 -2.310 35.946 1.00 . A A . 126 GLU HB2 1 1
9 9601 1 1 31 GLU HB3 H -5.286 -3.210 36.626 1.00 . A A . 126 GLU HB3 1 1
9 9602 1 1 31 GLU HG2 H -5.388 -1.798 38.552 1.00 . A A . 126 GLU HG2 1 1
9 9603 1 1 31 GLU HG3 H -3.812 -1.089 38.209 1.00 . A A . 126 GLU HG3 1 1
9 9604 1 1 31 GLU N N -2.066 -2.960 37.592 1.00 . A A . 126 GLU N 1 1
9 9605 1 1 31 GLU O O -3.832 -5.923 37.333 1.00 . A A . 126 GLU O 1 1
9 9606 1 1 31 GLU OE1 O -6.086 -0.761 36.010 1.00 . A A . 126 GLU OE1 1 1
9 9607 1 1 31 GLU OE2 O -5.169 0.764 37.280 1.00 . A A . 126 GLU OE2 1 1
9 9608 1 1 32 ALA C C -1.756 -7.159 35.720 1.00 . A A . 127 ALA C 1 1
9 9609 1 1 32 ALA CA C -2.598 -6.166 34.946 1.00 . A A . 127 ALA CA 1 1
9 9610 1 1 32 ALA CB C -1.922 -5.866 33.594 1.00 . A A . 127 ALA CB 1 1
9 9611 1 1 32 ALA H H -2.314 -4.082 35.367 1.00 . A A . 127 ALA H 1 1
9 9612 1 1 32 ALA HA H -3.594 -6.583 34.804 1.00 . A A . 127 ALA HA 1 1
9 9613 1 1 32 ALA HB1 H -2.281 -4.923 33.207 1.00 . A A . 127 ALA HB1 1 1
9 9614 1 1 32 ALA HB2 H -2.154 -6.651 32.888 1.00 . A A . 127 ALA HB2 1 1
9 9615 1 1 32 ALA HB3 H -0.852 -5.811 33.725 1.00 . A A . 127 ALA HB3 1 1
9 9616 1 1 32 ALA N N -2.706 -4.911 35.711 1.00 . A A . 127 ALA N 1 1
9 9617 1 1 32 ALA O O -2.127 -8.304 35.876 1.00 . A A . 127 ALA O 1 1
9 9618 1 1 33 MET C C -0.459 -8.041 38.249 1.00 . A A . 128 MET C 1 1
9 9619 1 1 33 MET CA C 0.242 -7.619 36.963 1.00 . A A . 128 MET CA 1 1
9 9620 1 1 33 MET CB C 1.537 -6.874 37.326 1.00 . A A . 128 MET CB 1 1
9 9621 1 1 33 MET CE C 3.838 -8.327 34.145 1.00 . A A . 128 MET CE 1 1
9 9622 1 1 33 MET CG C 2.658 -7.302 36.372 1.00 . A A . 128 MET CG 1 1
9 9623 1 1 33 MET H H -0.349 -5.773 36.036 1.00 . A A . 128 MET H 1 1
9 9624 1 1 33 MET HA H 0.451 -8.505 36.362 1.00 . A A . 128 MET HA 1 1
9 9625 1 1 33 MET HB2 H 1.378 -5.810 37.243 1.00 . A A . 128 MET HB2 1 1
9 9626 1 1 33 MET HB3 H 1.818 -7.110 38.341 1.00 . A A . 128 MET HB3 1 1
9 9627 1 1 33 MET HE1 H 4.457 -8.526 35.007 1.00 . A A . 128 MET HE1 1 1
9 9628 1 1 33 MET HE2 H 4.287 -7.543 33.552 1.00 . A A . 128 MET HE2 1 1
9 9629 1 1 33 MET HE3 H 3.749 -9.224 33.550 1.00 . A A . 128 MET HE3 1 1
9 9630 1 1 33 MET HG2 H 3.355 -6.482 36.287 1.00 . A A . 128 MET HG2 1 1
9 9631 1 1 33 MET HG3 H 3.183 -8.131 36.823 1.00 . A A . 128 MET HG3 1 1
9 9632 1 1 33 MET N N -0.626 -6.707 36.196 1.00 . A A . 128 MET N 1 1
9 9633 1 1 33 MET O O -0.465 -9.195 38.599 1.00 . A A . 128 MET O 1 1
9 9634 1 1 33 MET SD S 2.192 -7.801 34.693 1.00 . A A . 128 MET SD 1 1
9 9635 1 1 34 ARG C C -2.765 -8.549 39.963 1.00 . A A . 129 ARG C 1 1
9 9636 1 1 34 ARG CA C -1.756 -7.432 40.184 1.00 . A A . 129 ARG CA 1 1
9 9637 1 1 34 ARG CB C -2.501 -6.187 40.682 1.00 . A A . 129 ARG CB 1 1
9 9638 1 1 34 ARG CD C -3.427 -5.355 42.845 1.00 . A A . 129 ARG CD 1 1
9 9639 1 1 34 ARG CG C -3.333 -6.563 41.912 1.00 . A A . 129 ARG CG 1 1
9 9640 1 1 34 ARG CZ C -5.810 -4.978 42.735 1.00 . A A . 129 ARG CZ 1 1
9 9641 1 1 34 ARG H H -1.046 -6.166 38.594 1.00 . A A . 129 ARG H 1 1
9 9642 1 1 34 ARG HA H -1.023 -7.762 40.917 1.00 . A A . 129 ARG HA 1 1
9 9643 1 1 34 ARG HB2 H -1.791 -5.419 40.947 1.00 . A A . 129 ARG HB2 1 1
9 9644 1 1 34 ARG HB3 H -3.152 -5.816 39.904 1.00 . A A . 129 ARG HB3 1 1
9 9645 1 1 34 ARG HD2 H -2.682 -5.431 43.622 1.00 . A A . 129 ARG HD2 1 1
9 9646 1 1 34 ARG HD3 H -3.268 -4.445 42.284 1.00 . A A . 129 ARG HD3 1 1
9 9647 1 1 34 ARG HE H -4.903 -5.562 44.404 1.00 . A A . 129 ARG HE 1 1
9 9648 1 1 34 ARG HG2 H -4.324 -6.861 41.603 1.00 . A A . 129 ARG HG2 1 1
9 9649 1 1 34 ARG HG3 H -2.861 -7.385 42.431 1.00 . A A . 129 ARG HG3 1 1
9 9650 1 1 34 ARG HH11 H -4.762 -3.626 41.694 1.00 . A A . 129 ARG HH11 1 1
9 9651 1 1 34 ARG HH12 H -6.431 -3.777 41.258 1.00 . A A . 129 ARG HH12 1 1
9 9652 1 1 34 ARG HH21 H -7.038 -6.268 43.649 1.00 . A A . 129 ARG HH21 1 1
9 9653 1 1 34 ARG HH22 H -7.755 -5.312 42.396 1.00 . A A . 129 ARG HH22 1 1
9 9654 1 1 34 ARG N N -1.055 -7.092 38.921 1.00 . A A . 129 ARG N 1 1
9 9655 1 1 34 ARG NE N -4.783 -5.324 43.461 1.00 . A A . 129 ARG NE 1 1
9 9656 1 1 34 ARG NH1 N -5.656 -4.055 41.825 1.00 . A A . 129 ARG NH1 1 1
9 9657 1 1 34 ARG NH2 N -6.957 -5.565 42.943 1.00 . A A . 129 ARG NH2 1 1
9 9658 1 1 34 ARG O O -3.054 -9.312 40.864 1.00 . A A . 129 ARG O 1 1
9 9659 1 1 35 LYS C C -3.599 -11.052 38.336 1.00 . A A . 130 LYS C 1 1
9 9660 1 1 35 LYS CA C -4.277 -9.699 38.493 1.00 . A A . 130 LYS CA 1 1
9 9661 1 1 35 LYS CB C -5.013 -9.353 37.187 1.00 . A A . 130 LYS CB 1 1
9 9662 1 1 35 LYS CD C -7.204 -8.994 38.327 1.00 . A A . 130 LYS CD 1 1
9 9663 1 1 35 LYS CE C -8.562 -8.401 37.942 1.00 . A A . 130 LYS CE 1 1
9 9664 1 1 35 LYS CG C -6.111 -8.328 37.488 1.00 . A A . 130 LYS CG 1 1
9 9665 1 1 35 LYS H H -3.034 -7.991 38.065 1.00 . A A . 130 LYS H 1 1
9 9666 1 1 35 LYS HA H -4.968 -9.753 39.322 1.00 . A A . 130 LYS HA 1 1
9 9667 1 1 35 LYS HB2 H -4.316 -8.940 36.477 1.00 . A A . 130 LYS HB2 1 1
9 9668 1 1 35 LYS HB3 H -5.455 -10.247 36.772 1.00 . A A . 130 LYS HB3 1 1
9 9669 1 1 35 LYS HD2 H -7.206 -10.057 38.140 1.00 . A A . 130 LYS HD2 1 1
9 9670 1 1 35 LYS HD3 H -7.016 -8.818 39.375 1.00 . A A . 130 LYS HD3 1 1
9 9671 1 1 35 LYS HE2 H -8.667 -8.403 36.867 1.00 . A A . 130 LYS HE2 1 1
9 9672 1 1 35 LYS HE3 H -9.352 -8.998 38.374 1.00 . A A . 130 LYS HE3 1 1
9 9673 1 1 35 LYS HG2 H -5.690 -7.496 38.034 1.00 . A A . 130 LYS HG2 1 1
9 9674 1 1 35 LYS HG3 H -6.533 -7.966 36.562 1.00 . A A . 130 LYS HG3 1 1
9 9675 1 1 35 LYS HZ1 H -8.784 -7.010 39.475 1.00 . A A . 130 LYS HZ1 1 1
9 9676 1 1 35 LYS HZ2 H -9.517 -6.552 38.013 1.00 . A A . 130 LYS HZ2 1 1
9 9677 1 1 35 LYS HZ3 H -7.829 -6.467 38.180 1.00 . A A . 130 LYS HZ3 1 1
9 9678 1 1 35 LYS N N -3.288 -8.632 38.769 1.00 . A A . 130 LYS N 1 1
9 9679 1 1 35 LYS NZ N -8.682 -7.002 38.441 1.00 . A A . 130 LYS NZ 1 1
9 9680 1 1 35 LYS O O -4.150 -12.068 38.713 1.00 . A A . 130 LYS O 1 1
9 9681 1 1 36 LEU C C -0.627 -12.490 38.676 1.00 . A A . 131 LEU C 1 1
9 9682 1 1 36 LEU CA C -1.682 -12.317 37.600 1.00 . A A . 131 LEU CA 1 1
9 9683 1 1 36 LEU CB C -0.981 -12.263 36.235 1.00 . A A . 131 LEU CB 1 1
9 9684 1 1 36 LEU CD1 C -3.312 -11.853 35.414 1.00 . A A . 131 LEU CD1 1 1
9 9685 1 1 36 LEU CD2 C -1.432 -12.080 33.791 1.00 . A A . 131 LEU CD2 1 1
9 9686 1 1 36 LEU CG C -1.991 -12.576 35.126 1.00 . A A . 131 LEU CG 1 1
9 9687 1 1 36 LEU H H -2.014 -10.193 37.508 1.00 . A A . 131 LEU H 1 1
9 9688 1 1 36 LEU HA H -2.379 -13.152 37.647 1.00 . A A . 131 LEU HA 1 1
9 9689 1 1 36 LEU HB2 H -0.568 -11.277 36.079 1.00 . A A . 131 LEU HB2 1 1
9 9690 1 1 36 LEU HB3 H -0.181 -12.988 36.210 1.00 . A A . 131 LEU HB3 1 1
9 9691 1 1 36 LEU HD11 H -3.948 -11.897 34.543 1.00 . A A . 131 LEU HD11 1 1
9 9692 1 1 36 LEU HD12 H -3.116 -10.819 35.659 1.00 . A A . 131 LEU HD12 1 1
9 9693 1 1 36 LEU HD13 H -3.815 -12.324 36.243 1.00 . A A . 131 LEU HD13 1 1
9 9694 1 1 36 LEU HD21 H -1.133 -11.045 33.883 1.00 . A A . 131 LEU HD21 1 1
9 9695 1 1 36 LEU HD22 H -2.189 -12.163 33.026 1.00 . A A . 131 LEU HD22 1 1
9 9696 1 1 36 LEU HD23 H -0.576 -12.674 33.511 1.00 . A A . 131 LEU HD23 1 1
9 9697 1 1 36 LEU HG H -2.161 -13.640 35.078 1.00 . A A . 131 LEU HG 1 1
9 9698 1 1 36 LEU N N -2.417 -11.041 37.790 1.00 . A A . 131 LEU N 1 1
9 9699 1 1 36 LEU O O -0.586 -13.504 39.344 1.00 . A A . 131 LEU O 1 1
9 9700 1 1 37 LEU C C 1.697 -12.929 40.208 1.00 . A A . 132 LEU C 1 1
9 9701 1 1 37 LEU CA C 1.283 -11.487 39.852 1.00 . A A . 132 LEU CA 1 1
9 9702 1 1 37 LEU CB C 0.767 -10.745 41.117 1.00 . A A . 132 LEU CB 1 1
9 9703 1 1 37 LEU CD1 C 3.249 -10.387 41.499 1.00 . A A . 132 LEU CD1 1 1
9 9704 1 1 37 LEU CD2 C 1.797 -8.467 40.852 1.00 . A A . 132 LEU CD2 1 1
9 9705 1 1 37 LEU CG C 1.851 -9.773 41.650 1.00 . A A . 132 LEU CG 1 1
9 9706 1 1 37 LEU H H 0.051 -10.664 38.281 1.00 . A A . 132 LEU H 1 1
9 9707 1 1 37 LEU HA H 2.145 -10.974 39.432 1.00 . A A . 132 LEU HA 1 1
9 9708 1 1 37 LEU HB2 H -0.116 -10.180 40.857 1.00 . A A . 132 LEU HB2 1 1
9 9709 1 1 37 LEU HB3 H 0.505 -11.454 41.881 1.00 . A A . 132 LEU HB3 1 1
9 9710 1 1 37 LEU HD11 H 3.722 -10.003 40.606 1.00 . A A . 132 LEU HD11 1 1
9 9711 1 1 37 LEU HD12 H 3.175 -11.454 41.427 1.00 . A A . 132 LEU HD12 1 1
9 9712 1 1 37 LEU HD13 H 3.853 -10.132 42.355 1.00 . A A . 132 LEU HD13 1 1
9 9713 1 1 37 LEU HD21 H 1.453 -8.667 39.850 1.00 . A A . 132 LEU HD21 1 1
9 9714 1 1 37 LEU HD22 H 2.782 -8.026 40.808 1.00 . A A . 132 LEU HD22 1 1
9 9715 1 1 37 LEU HD23 H 1.121 -7.776 41.332 1.00 . A A . 132 LEU HD23 1 1
9 9716 1 1 37 LEU HG H 1.664 -9.563 42.693 1.00 . A A . 132 LEU HG 1 1
9 9717 1 1 37 LEU N N 0.185 -11.466 38.829 1.00 . A A . 132 LEU N 1 1
9 9718 1 1 37 LEU O O 1.925 -13.738 39.330 1.00 . A A . 132 LEU O 1 1
9 9719 1 1 38 GLY C C 2.572 -14.620 43.363 1.00 . A A . 133 GLY C 1 1
9 9720 1 1 38 GLY CA C 2.191 -14.596 41.884 1.00 . A A . 133 GLY CA 1 1
9 9721 1 1 38 GLY H H 1.624 -12.541 42.156 1.00 . A A . 133 GLY H 1 1
9 9722 1 1 38 GLY HA2 H 1.363 -15.271 41.718 1.00 . A A . 133 GLY HA2 1 1
9 9723 1 1 38 GLY HA3 H 3.036 -14.915 41.291 1.00 . A A . 133 GLY HA3 1 1
9 9724 1 1 38 GLY N N 1.796 -13.221 41.478 1.00 . A A . 133 GLY N 1 1
9 9725 1 1 38 GLY O O 1.792 -15.024 44.202 1.00 . A A . 133 GLY O 1 1
9 9726 1 1 39 HIS C C 3.817 -12.866 45.739 1.00 . A A . 134 HIS C 1 1
9 9727 1 1 39 HIS CA C 4.212 -14.173 45.062 1.00 . A A . 134 HIS CA 1 1
9 9728 1 1 39 HIS CB C 5.743 -14.305 45.085 1.00 . A A . 134 HIS CB 1 1
9 9729 1 1 39 HIS CD2 C 5.553 -16.856 45.746 1.00 . A A . 134 HIS CD2 1 1
9 9730 1 1 39 HIS CE1 C 7.157 -17.532 44.594 1.00 . A A . 134 HIS CE1 1 1
9 9731 1 1 39 HIS CG C 6.124 -15.790 45.073 1.00 . A A . 134 HIS CG 1 1
9 9732 1 1 39 HIS H H 4.361 -13.867 42.940 1.00 . A A . 134 HIS H 1 1
9 9733 1 1 39 HIS HA H 3.741 -15.003 45.589 1.00 . A A . 134 HIS HA 1 1
9 9734 1 1 39 HIS HB2 H 6.165 -13.820 44.216 1.00 . A A . 134 HIS HB2 1 1
9 9735 1 1 39 HIS HB3 H 6.136 -13.843 45.979 1.00 . A A . 134 HIS HB3 1 1
9 9736 1 1 39 HIS HD1 H 7.659 -15.761 43.832 1.00 . A A . 134 HIS HD1 1 1
9 9737 1 1 39 HIS HD2 H 4.706 -16.794 46.413 1.00 . A A . 134 HIS HD2 1 1
9 9738 1 1 39 HIS HE1 H 7.905 -18.153 44.122 1.00 . A A . 134 HIS HE1 1 1
9 9739 1 1 39 HIS N N 3.764 -14.184 43.650 1.00 . A A . 134 HIS N 1 1
9 9740 1 1 39 HIS ND1 N 7.066 -16.280 44.416 1.00 . A A . 134 HIS ND1 1 1
9 9741 1 1 39 HIS NE2 N 6.230 -17.996 45.431 1.00 . A A . 134 HIS NE2 1 1
9 9742 1 1 39 HIS O O 4.505 -11.871 45.622 1.00 . A A . 134 HIS O 1 1
9 9743 1 1 40 GLN C C 2.260 -10.472 46.180 1.00 . A A . 135 GLN C 1 1
9 9744 1 1 40 GLN CA C 2.257 -11.659 47.127 1.00 . A A . 135 GLN CA 1 1
9 9745 1 1 40 GLN CB C 3.225 -11.355 48.279 1.00 . A A . 135 GLN CB 1 1
9 9746 1 1 40 GLN CD C 1.822 -12.437 50.032 1.00 . A A . 135 GLN CD 1 1
9 9747 1 1 40 GLN CG C 3.164 -12.491 49.299 1.00 . A A . 135 GLN CG 1 1
9 9748 1 1 40 GLN H H 2.191 -13.718 46.502 1.00 . A A . 135 GLN H 1 1
9 9749 1 1 40 GLN HA H 1.245 -11.813 47.501 1.00 . A A . 135 GLN HA 1 1
9 9750 1 1 40 GLN HB2 H 4.230 -11.265 47.893 1.00 . A A . 135 GLN HB2 1 1
9 9751 1 1 40 GLN HB3 H 2.944 -10.424 48.752 1.00 . A A . 135 GLN HB3 1 1
9 9752 1 1 40 GLN HE21 H 2.125 -14.153 50.983 1.00 . A A . 135 GLN HE21 1 1
9 9753 1 1 40 GLN HE22 H 0.651 -13.385 51.325 1.00 . A A . 135 GLN HE22 1 1
9 9754 1 1 40 GLN HG2 H 3.258 -13.442 48.796 1.00 . A A . 135 GLN HG2 1 1
9 9755 1 1 40 GLN HG3 H 3.965 -12.386 50.015 1.00 . A A . 135 GLN HG3 1 1
9 9756 1 1 40 GLN N N 2.713 -12.892 46.436 1.00 . A A . 135 GLN N 1 1
9 9757 1 1 40 GLN NE2 N 1.507 -13.405 50.848 1.00 . A A . 135 GLN NE2 1 1
9 9758 1 1 40 GLN O O 1.361 -10.306 45.380 1.00 . A A . 135 GLN O 1 1
9 9759 1 1 40 GLN OE1 O 1.049 -11.513 49.869 1.00 . A A . 135 GLN OE1 1 1
9 9760 1 1 41 VAL C C 4.710 -7.779 45.610 1.00 . A A . 136 VAL C 1 1
9 9761 1 1 41 VAL CA C 3.370 -8.485 45.411 1.00 . A A . 136 VAL CA 1 1
9 9762 1 1 41 VAL CB C 2.224 -7.523 45.787 1.00 . A A . 136 VAL CB 1 1
9 9763 1 1 41 VAL CG1 C 1.891 -7.694 47.270 1.00 . A A . 136 VAL CG1 1 1
9 9764 1 1 41 VAL CG2 C 2.660 -6.081 45.535 1.00 . A A . 136 VAL CG2 1 1
9 9765 1 1 41 VAL H H 3.979 -9.848 46.950 1.00 . A A . 136 VAL H 1 1
9 9766 1 1 41 VAL HA H 3.285 -8.804 44.373 1.00 . A A . 136 VAL HA 1 1
9 9767 1 1 41 VAL HB H 1.350 -7.747 45.191 1.00 . A A . 136 VAL HB 1 1
9 9768 1 1 41 VAL HG11 H 1.285 -8.577 47.409 1.00 . A A . 136 VAL HG11 1 1
9 9769 1 1 41 VAL HG12 H 1.345 -6.830 47.623 1.00 . A A . 136 VAL HG12 1 1
9 9770 1 1 41 VAL HG13 H 2.803 -7.795 47.839 1.00 . A A . 136 VAL HG13 1 1
9 9771 1 1 41 VAL HG21 H 3.079 -5.997 44.545 1.00 . A A . 136 VAL HG21 1 1
9 9772 1 1 41 VAL HG22 H 3.405 -5.795 46.263 1.00 . A A . 136 VAL HG22 1 1
9 9773 1 1 41 VAL HG23 H 1.809 -5.423 45.621 1.00 . A A . 136 VAL HG23 1 1
9 9774 1 1 41 VAL N N 3.278 -9.668 46.289 1.00 . A A . 136 VAL N 1 1
9 9775 1 1 41 VAL O O 5.347 -7.934 46.633 1.00 . A A . 136 VAL O 1 1
9 9776 1 1 42 GLY C C 6.329 -4.924 44.076 1.00 . A A . 137 GLY C 1 1
9 9777 1 1 42 GLY CA C 6.412 -6.296 44.748 1.00 . A A . 137 GLY CA 1 1
9 9778 1 1 42 GLY H H 4.565 -6.922 43.821 1.00 . A A . 137 GLY H 1 1
9 9779 1 1 42 GLY HA2 H 6.654 -6.165 45.792 1.00 . A A . 137 GLY HA2 1 1
9 9780 1 1 42 GLY HA3 H 7.187 -6.879 44.274 1.00 . A A . 137 GLY HA3 1 1
9 9781 1 1 42 GLY N N 5.111 -7.017 44.629 1.00 . A A . 137 GLY N 1 1
9 9782 1 1 42 GLY O O 5.690 -4.767 43.054 1.00 . A A . 137 GLY O 1 1
9 9783 1 1 43 HIS C C 8.074 -2.431 43.059 1.00 . A A . 138 HIS C 1 1
9 9784 1 1 43 HIS CA C 6.955 -2.598 44.080 1.00 . A A . 138 HIS CA 1 1
9 9785 1 1 43 HIS CB C 7.163 -1.581 45.214 1.00 . A A . 138 HIS CB 1 1
9 9786 1 1 43 HIS CD2 C 4.982 -0.271 44.523 1.00 . A A . 138 HIS CD2 1 1
9 9787 1 1 43 HIS CE1 C 5.735 1.652 44.837 1.00 . A A . 138 HIS CE1 1 1
9 9788 1 1 43 HIS CG C 6.291 -0.349 44.958 1.00 . A A . 138 HIS CG 1 1
9 9789 1 1 43 HIS H H 7.484 -4.134 45.488 1.00 . A A . 138 HIS H 1 1
9 9790 1 1 43 HIS HA H 5.996 -2.442 43.587 1.00 . A A . 138 HIS HA 1 1
9 9791 1 1 43 HIS HB2 H 6.884 -2.025 46.159 1.00 . A A . 138 HIS HB2 1 1
9 9792 1 1 43 HIS HB3 H 8.199 -1.282 45.253 1.00 . A A . 138 HIS HB3 1 1
9 9793 1 1 43 HIS HD1 H 7.553 1.093 45.430 1.00 . A A . 138 HIS HD1 1 1
9 9794 1 1 43 HIS HD2 H 4.350 -1.113 44.285 1.00 . A A . 138 HIS HD2 1 1
9 9795 1 1 43 HIS HE1 H 5.840 2.722 44.907 1.00 . A A . 138 HIS HE1 1 1
9 9796 1 1 43 HIS N N 6.981 -3.959 44.665 1.00 . A A . 138 HIS N 1 1
9 9797 1 1 43 HIS ND1 N 6.660 0.832 45.121 1.00 . A A . 138 HIS ND1 1 1
9 9798 1 1 43 HIS NE2 N 4.617 1.039 44.443 1.00 . A A . 138 HIS NE2 1 1
9 9799 1 1 43 HIS O O 7.829 -2.342 41.869 1.00 . A A . 138 HIS O 1 1
9 9800 1 1 44 ARG C C 10.472 -3.378 41.612 1.00 . A A . 139 ARG C 1 1
9 9801 1 1 44 ARG CA C 10.431 -2.232 42.613 1.00 . A A . 139 ARG CA 1 1
9 9802 1 1 44 ARG CB C 11.731 -2.246 43.434 1.00 . A A . 139 ARG CB 1 1
9 9803 1 1 44 ARG CD C 12.686 -0.626 45.073 1.00 . A A . 139 ARG CD 1 1
9 9804 1 1 44 ARG CG C 11.492 -1.536 44.769 1.00 . A A . 139 ARG CG 1 1
9 9805 1 1 44 ARG CZ C 14.341 -1.488 46.608 1.00 . A A . 139 ARG CZ 1 1
9 9806 1 1 44 ARG H H 9.440 -2.467 44.506 1.00 . A A . 139 ARG H 1 1
9 9807 1 1 44 ARG HA H 10.323 -1.291 42.074 1.00 . A A . 139 ARG HA 1 1
9 9808 1 1 44 ARG HB2 H 12.035 -3.266 43.616 1.00 . A A . 139 ARG HB2 1 1
9 9809 1 1 44 ARG HB3 H 12.511 -1.737 42.888 1.00 . A A . 139 ARG HB3 1 1
9 9810 1 1 44 ARG HD2 H 12.905 -0.010 44.214 1.00 . A A . 139 ARG HD2 1 1
9 9811 1 1 44 ARG HD3 H 12.461 0.005 45.918 1.00 . A A . 139 ARG HD3 1 1
9 9812 1 1 44 ARG HE H 14.299 -2.008 44.689 1.00 . A A . 139 ARG HE 1 1
9 9813 1 1 44 ARG HG2 H 10.591 -0.944 44.709 1.00 . A A . 139 ARG HG2 1 1
9 9814 1 1 44 ARG HG3 H 11.384 -2.268 45.555 1.00 . A A . 139 ARG HG3 1 1
9 9815 1 1 44 ARG HH11 H 12.945 -2.772 47.250 1.00 . A A . 139 ARG HH11 1 1
9 9816 1 1 44 ARG HH12 H 14.091 -2.253 48.442 1.00 . A A . 139 ARG HH12 1 1
9 9817 1 1 44 ARG HH21 H 15.817 -0.205 46.180 1.00 . A A . 139 ARG HH21 1 1
9 9818 1 1 44 ARG HH22 H 15.759 -0.762 47.820 1.00 . A A . 139 ARG HH22 1 1
9 9819 1 1 44 ARG N N 9.287 -2.392 43.541 1.00 . A A . 139 ARG N 1 1
9 9820 1 1 44 ARG NE N 13.873 -1.471 45.389 1.00 . A A . 139 ARG NE 1 1
9 9821 1 1 44 ARG NH1 N 13.746 -2.228 47.503 1.00 . A A . 139 ARG NH1 1 1
9 9822 1 1 44 ARG NH2 N 15.388 -0.762 46.891 1.00 . A A . 139 ARG NH2 1 1
9 9823 1 1 44 ARG O O 11.216 -3.342 40.655 1.00 . A A . 139 ARG O 1 1
9 9824 1 1 45 ASP C C 8.981 -5.158 39.610 1.00 . A A . 140 ASP C 1 1
9 9825 1 1 45 ASP CA C 9.643 -5.535 40.929 1.00 . A A . 140 ASP CA 1 1
9 9826 1 1 45 ASP CB C 8.831 -6.664 41.585 1.00 . A A . 140 ASP CB 1 1
9 9827 1 1 45 ASP CG C 8.777 -7.866 40.638 1.00 . A A . 140 ASP CG 1 1
9 9828 1 1 45 ASP H H 9.082 -4.362 42.641 1.00 . A A . 140 ASP H 1 1
9 9829 1 1 45 ASP HA H 10.666 -5.856 40.735 1.00 . A A . 140 ASP HA 1 1
9 9830 1 1 45 ASP HB2 H 9.299 -6.960 42.512 1.00 . A A . 140 ASP HB2 1 1
9 9831 1 1 45 ASP HB3 H 7.826 -6.322 41.785 1.00 . A A . 140 ASP HB3 1 1
9 9832 1 1 45 ASP N N 9.666 -4.378 41.854 1.00 . A A . 140 ASP N 1 1
9 9833 1 1 45 ASP O O 9.635 -5.055 38.592 1.00 . A A . 140 ASP O 1 1
9 9834 1 1 45 ASP OD1 O 7.898 -7.850 39.793 1.00 . A A . 140 ASP OD1 1 1
9 9835 1 1 45 ASP OD2 O 9.618 -8.733 40.815 1.00 . A A . 140 ASP OD2 1 1
9 9836 1 1 46 ILE C C 7.613 -3.363 37.759 1.00 . A A . 141 ILE C 1 1
9 9837 1 1 46 ILE CA C 6.976 -4.585 38.407 1.00 . A A . 141 ILE CA 1 1
9 9838 1 1 46 ILE CB C 5.525 -4.249 38.753 1.00 . A A . 141 ILE CB 1 1
9 9839 1 1 46 ILE CD1 C 3.390 -3.451 37.785 1.00 . A A . 141 ILE CD1 1 1
9 9840 1 1 46 ILE CG1 C 4.905 -3.460 37.616 1.00 . A A . 141 ILE CG1 1 1
9 9841 1 1 46 ILE CG2 C 5.495 -3.374 40.021 1.00 . A A . 141 ILE CG2 1 1
9 9842 1 1 46 ILE H H 7.204 -5.054 40.494 1.00 . A A . 141 ILE H 1 1
9 9843 1 1 46 ILE HA H 7.023 -5.418 37.708 1.00 . A A . 141 ILE HA 1 1
9 9844 1 1 46 ILE HB H 4.962 -5.174 38.900 1.00 . A A . 141 ILE HB 1 1
9 9845 1 1 46 ILE HD11 H 2.938 -2.924 36.961 1.00 . A A . 141 ILE HD11 1 1
9 9846 1 1 46 ILE HD12 H 3.129 -2.957 38.707 1.00 . A A . 141 ILE HD12 1 1
9 9847 1 1 46 ILE HD13 H 3.020 -4.463 37.805 1.00 . A A . 141 ILE HD13 1 1
9 9848 1 1 46 ILE HG12 H 5.280 -2.447 37.631 1.00 . A A . 141 ILE HG12 1 1
9 9849 1 1 46 ILE HG13 H 5.163 -3.918 36.672 1.00 . A A . 141 ILE HG13 1 1
9 9850 1 1 46 ILE HG21 H 5.853 -2.383 39.788 1.00 . A A . 141 ILE HG21 1 1
9 9851 1 1 46 ILE HG22 H 6.122 -3.808 40.781 1.00 . A A . 141 ILE HG22 1 1
9 9852 1 1 46 ILE HG23 H 4.483 -3.307 40.392 1.00 . A A . 141 ILE HG23 1 1
9 9853 1 1 46 ILE N N 7.692 -4.956 39.652 1.00 . A A . 141 ILE N 1 1
9 9854 1 1 46 ILE O O 7.797 -3.318 36.559 1.00 . A A . 141 ILE O 1 1
9 9855 1 1 47 GLU C C 9.856 -1.496 37.276 1.00 . A A . 142 GLU C 1 1
9 9856 1 1 47 GLU CA C 8.562 -1.168 38.011 1.00 . A A . 142 GLU CA 1 1
9 9857 1 1 47 GLU CB C 8.880 -0.223 39.176 1.00 . A A . 142 GLU CB 1 1
9 9858 1 1 47 GLU CD C 7.486 1.841 39.338 1.00 . A A . 142 GLU CD 1 1
9 9859 1 1 47 GLU CG C 7.574 0.362 39.718 1.00 . A A . 142 GLU CG 1 1
9 9860 1 1 47 GLU H H 7.771 -2.471 39.530 1.00 . A A . 142 GLU H 1 1
9 9861 1 1 47 GLU HA H 7.866 -0.701 37.311 1.00 . A A . 142 GLU HA 1 1
9 9862 1 1 47 GLU HB2 H 9.386 -0.769 39.959 1.00 . A A . 142 GLU HB2 1 1
9 9863 1 1 47 GLU HB3 H 9.521 0.575 38.832 1.00 . A A . 142 GLU HB3 1 1
9 9864 1 1 47 GLU HG2 H 6.733 -0.166 39.293 1.00 . A A . 142 GLU HG2 1 1
9 9865 1 1 47 GLU HG3 H 7.549 0.268 40.794 1.00 . A A . 142 GLU HG3 1 1
9 9866 1 1 47 GLU N N 7.937 -2.392 38.565 1.00 . A A . 142 GLU N 1 1
9 9867 1 1 47 GLU O O 10.064 -1.066 36.159 1.00 . A A . 142 GLU O 1 1
9 9868 1 1 47 GLU OE1 O 8.504 2.498 39.478 1.00 . A A . 142 GLU OE1 1 1
9 9869 1 1 47 GLU OE2 O 6.405 2.232 38.929 1.00 . A A . 142 GLU OE2 1 1
9 9870 1 1 48 GLU C C 11.749 -3.252 35.903 1.00 . A A . 143 GLU C 1 1
9 9871 1 1 48 GLU CA C 11.990 -2.613 37.265 1.00 . A A . 143 GLU CA 1 1
9 9872 1 1 48 GLU CB C 12.725 -3.620 38.161 1.00 . A A . 143 GLU CB 1 1
9 9873 1 1 48 GLU CD C 14.957 -2.643 38.708 1.00 . A A . 143 GLU CD 1 1
9 9874 1 1 48 GLU CG C 13.529 -2.857 39.216 1.00 . A A . 143 GLU CG 1 1
9 9875 1 1 48 GLU H H 10.499 -2.576 38.817 1.00 . A A . 143 GLU H 1 1
9 9876 1 1 48 GLU HA H 12.584 -1.709 37.131 1.00 . A A . 143 GLU HA 1 1
9 9877 1 1 48 GLU HB2 H 12.009 -4.265 38.646 1.00 . A A . 143 GLU HB2 1 1
9 9878 1 1 48 GLU HB3 H 13.392 -4.221 37.561 1.00 . A A . 143 GLU HB3 1 1
9 9879 1 1 48 GLU HG2 H 13.071 -1.898 39.404 1.00 . A A . 143 GLU HG2 1 1
9 9880 1 1 48 GLU HG3 H 13.559 -3.423 40.135 1.00 . A A . 143 GLU HG3 1 1
9 9881 1 1 48 GLU N N 10.706 -2.252 37.915 1.00 . A A . 143 GLU N 1 1
9 9882 1 1 48 GLU O O 12.497 -3.032 34.972 1.00 . A A . 143 GLU O 1 1
9 9883 1 1 48 GLU OE1 O 15.095 -2.563 37.498 1.00 . A A . 143 GLU OE1 1 1
9 9884 1 1 48 GLU OE2 O 15.829 -2.569 39.557 1.00 . A A . 143 GLU OE2 1 1
9 9885 1 1 49 ILE C C 9.945 -3.672 33.483 1.00 . A A . 144 ILE C 1 1
9 9886 1 1 49 ILE CA C 10.411 -4.693 34.514 1.00 . A A . 144 ILE CA 1 1
9 9887 1 1 49 ILE CB C 9.297 -5.718 34.732 1.00 . A A . 144 ILE CB 1 1
9 9888 1 1 49 ILE CD1 C 11.069 -7.447 35.012 1.00 . A A . 144 ILE CD1 1 1
9 9889 1 1 49 ILE CG1 C 9.798 -6.847 35.623 1.00 . A A . 144 ILE CG1 1 1
9 9890 1 1 49 ILE CG2 C 8.901 -6.310 33.369 1.00 . A A . 144 ILE CG2 1 1
9 9891 1 1 49 ILE H H 10.129 -4.188 36.587 1.00 . A A . 144 ILE H 1 1
9 9892 1 1 49 ILE HA H 11.317 -5.176 34.148 1.00 . A A . 144 ILE HA 1 1
9 9893 1 1 49 ILE HB H 8.444 -5.231 35.210 1.00 . A A . 144 ILE HB 1 1
9 9894 1 1 49 ILE HD11 H 11.934 -6.905 35.364 1.00 . A A . 144 ILE HD11 1 1
9 9895 1 1 49 ILE HD12 H 11.023 -7.382 33.936 1.00 . A A . 144 ILE HD12 1 1
9 9896 1 1 49 ILE HD13 H 11.158 -8.484 35.302 1.00 . A A . 144 ILE HD13 1 1
9 9897 1 1 49 ILE HG12 H 10.015 -6.463 36.608 1.00 . A A . 144 ILE HG12 1 1
9 9898 1 1 49 ILE HG13 H 9.038 -7.611 35.701 1.00 . A A . 144 ILE HG13 1 1
9 9899 1 1 49 ILE HG21 H 7.992 -5.844 33.019 1.00 . A A . 144 ILE HG21 1 1
9 9900 1 1 49 ILE HG22 H 8.740 -7.373 33.465 1.00 . A A . 144 ILE HG22 1 1
9 9901 1 1 49 ILE HG23 H 9.689 -6.134 32.652 1.00 . A A . 144 ILE HG23 1 1
9 9902 1 1 49 ILE N N 10.708 -4.035 35.810 1.00 . A A . 144 ILE N 1 1
9 9903 1 1 49 ILE O O 10.236 -3.794 32.312 1.00 . A A . 144 ILE O 1 1
9 9904 1 1 50 ILE C C 9.882 -0.723 32.573 1.00 . A A . 145 ILE C 1 1
9 9905 1 1 50 ILE CA C 8.742 -1.644 32.993 1.00 . A A . 145 ILE CA 1 1
9 9906 1 1 50 ILE CB C 7.636 -0.833 33.707 1.00 . A A . 145 ILE CB 1 1
9 9907 1 1 50 ILE CD1 C 5.105 -0.650 33.618 1.00 . A A . 145 ILE CD1 1 1
9 9908 1 1 50 ILE CG1 C 6.304 -1.607 33.610 1.00 . A A . 145 ILE CG1 1 1
9 9909 1 1 50 ILE CG2 C 7.488 0.552 33.019 1.00 . A A . 145 ILE CG2 1 1
9 9910 1 1 50 ILE H H 9.022 -2.617 34.894 1.00 . A A . 145 ILE H 1 1
9 9911 1 1 50 ILE HA H 8.351 -2.135 32.112 1.00 . A A . 145 ILE HA 1 1
9 9912 1 1 50 ILE HB H 7.905 -0.724 34.755 1.00 . A A . 145 ILE HB 1 1
9 9913 1 1 50 ILE HD11 H 5.149 -0.007 34.482 1.00 . A A . 145 ILE HD11 1 1
9 9914 1 1 50 ILE HD12 H 4.203 -1.218 33.655 1.00 . A A . 145 ILE HD12 1 1
9 9915 1 1 50 ILE HD13 H 5.102 -0.052 32.720 1.00 . A A . 145 ILE HD13 1 1
9 9916 1 1 50 ILE HG12 H 6.288 -2.184 32.700 1.00 . A A . 145 ILE HG12 1 1
9 9917 1 1 50 ILE HG13 H 6.226 -2.284 34.450 1.00 . A A . 145 ILE HG13 1 1
9 9918 1 1 50 ILE HG21 H 8.419 1.089 33.074 1.00 . A A . 145 ILE HG21 1 1
9 9919 1 1 50 ILE HG22 H 6.731 1.132 33.519 1.00 . A A . 145 ILE HG22 1 1
9 9920 1 1 50 ILE HG23 H 7.210 0.422 31.985 1.00 . A A . 145 ILE HG23 1 1
9 9921 1 1 50 ILE N N 9.232 -2.679 33.937 1.00 . A A . 145 ILE N 1 1
9 9922 1 1 50 ILE O O 9.807 -0.062 31.557 1.00 . A A . 145 ILE O 1 1
9 9923 1 1 51 ARG C C 13.102 -0.576 32.168 1.00 . A A . 146 ARG C 1 1
9 9924 1 1 51 ARG CA C 12.074 0.167 33.025 1.00 . A A . 146 ARG CA 1 1
9 9925 1 1 51 ARG CB C 12.744 0.592 34.343 1.00 . A A . 146 ARG CB 1 1
9 9926 1 1 51 ARG CD C 13.500 2.791 33.438 1.00 . A A . 146 ARG CD 1 1
9 9927 1 1 51 ARG CG C 13.967 1.463 34.037 1.00 . A A . 146 ARG CG 1 1
9 9928 1 1 51 ARG CZ C 14.304 5.068 33.442 1.00 . A A . 146 ARG CZ 1 1
9 9929 1 1 51 ARG H H 10.937 -1.259 34.166 1.00 . A A . 146 ARG H 1 1
9 9930 1 1 51 ARG HA H 11.715 1.036 32.476 1.00 . A A . 146 ARG HA 1 1
9 9931 1 1 51 ARG HB2 H 12.042 1.154 34.941 1.00 . A A . 146 ARG HB2 1 1
9 9932 1 1 51 ARG HB3 H 13.053 -0.284 34.892 1.00 . A A . 146 ARG HB3 1 1
9 9933 1 1 51 ARG HD2 H 13.289 2.664 32.387 1.00 . A A . 146 ARG HD2 1 1
9 9934 1 1 51 ARG HD3 H 12.609 3.129 33.945 1.00 . A A . 146 ARG HD3 1 1
9 9935 1 1 51 ARG HE H 15.490 3.522 33.840 1.00 . A A . 146 ARG HE 1 1
9 9936 1 1 51 ARG HG2 H 14.515 1.651 34.948 1.00 . A A . 146 ARG HG2 1 1
9 9937 1 1 51 ARG HG3 H 14.610 0.954 33.337 1.00 . A A . 146 ARG HG3 1 1
9 9938 1 1 51 ARG HH11 H 12.393 4.840 33.996 1.00 . A A . 146 ARG HH11 1 1
9 9939 1 1 51 ARG HH12 H 12.861 6.451 33.566 1.00 . A A . 146 ARG HH12 1 1
9 9940 1 1 51 ARG HH21 H 16.166 5.518 32.860 1.00 . A A . 146 ARG HH21 1 1
9 9941 1 1 51 ARG HH22 H 15.054 6.844 32.905 1.00 . A A . 146 ARG HH22 1 1
9 9942 1 1 51 ARG N N 10.919 -0.703 33.358 1.00 . A A . 146 ARG N 1 1
9 9943 1 1 51 ARG NE N 14.579 3.804 33.607 1.00 . A A . 146 ARG NE 1 1
9 9944 1 1 51 ARG NH1 N 13.092 5.486 33.687 1.00 . A A . 146 ARG NH1 1 1
9 9945 1 1 51 ARG NH2 N 15.248 5.872 33.038 1.00 . A A . 146 ARG NH2 1 1
9 9946 1 1 51 ARG O O 13.773 0.018 31.345 1.00 . A A . 146 ARG O 1 1
9 9947 1 1 52 ASP C C 13.576 -3.201 30.277 1.00 . A A . 147 ASP C 1 1
9 9948 1 1 52 ASP CA C 14.181 -2.657 31.576 1.00 . A A . 147 ASP CA 1 1
9 9949 1 1 52 ASP CB C 14.637 -3.847 32.436 1.00 . A A . 147 ASP CB 1 1
9 9950 1 1 52 ASP CG C 15.755 -3.395 33.378 1.00 . A A . 147 ASP CG 1 1
9 9951 1 1 52 ASP H H 12.635 -2.304 33.038 1.00 . A A . 147 ASP H 1 1
9 9952 1 1 52 ASP HA H 15.028 -2.019 31.328 1.00 . A A . 147 ASP HA 1 1
9 9953 1 1 52 ASP HB2 H 13.807 -4.217 33.019 1.00 . A A . 147 ASP HB2 1 1
9 9954 1 1 52 ASP HB3 H 15.005 -4.638 31.799 1.00 . A A . 147 ASP HB3 1 1
9 9955 1 1 52 ASP N N 13.200 -1.864 32.370 1.00 . A A . 147 ASP N 1 1
9 9956 1 1 52 ASP O O 14.295 -3.650 29.409 1.00 . A A . 147 ASP O 1 1
9 9957 1 1 52 ASP OD1 O 15.431 -2.644 34.282 1.00 . A A . 147 ASP OD1 1 1
9 9958 1 1 52 ASP OD2 O 16.871 -3.829 33.141 1.00 . A A . 147 ASP OD2 1 1
9 9959 1 1 53 VAL C C 11.527 -2.587 27.852 1.00 . A A . 148 VAL C 1 1
9 9960 1 1 53 VAL CA C 11.645 -3.677 28.913 1.00 . A A . 148 VAL CA 1 1
9 9961 1 1 53 VAL CB C 10.238 -4.195 29.250 1.00 . A A . 148 VAL CB 1 1
9 9962 1 1 53 VAL CG1 C 9.285 -3.008 29.412 1.00 . A A . 148 VAL CG1 1 1
9 9963 1 1 53 VAL CG2 C 9.745 -5.092 28.107 1.00 . A A . 148 VAL CG2 1 1
9 9964 1 1 53 VAL H H 11.723 -2.784 30.882 1.00 . A A . 148 VAL H 1 1
9 9965 1 1 53 VAL HA H 12.266 -4.482 28.520 1.00 . A A . 148 VAL HA 1 1
9 9966 1 1 53 VAL HB H 10.269 -4.763 30.167 1.00 . A A . 148 VAL HB 1 1
9 9967 1 1 53 VAL HG11 H 8.805 -2.793 28.469 1.00 . A A . 148 VAL HG11 1 1
9 9968 1 1 53 VAL HG12 H 9.838 -2.139 29.735 1.00 . A A . 148 VAL HG12 1 1
9 9969 1 1 53 VAL HG13 H 8.532 -3.243 30.149 1.00 . A A . 148 VAL HG13 1 1
9 9970 1 1 53 VAL HG21 H 8.883 -5.656 28.431 1.00 . A A . 148 VAL HG21 1 1
9 9971 1 1 53 VAL HG22 H 10.528 -5.777 27.817 1.00 . A A . 148 VAL HG22 1 1
9 9972 1 1 53 VAL HG23 H 9.472 -4.485 27.255 1.00 . A A . 148 VAL HG23 1 1
9 9973 1 1 53 VAL N N 12.274 -3.155 30.162 1.00 . A A . 148 VAL N 1 1
9 9974 1 1 53 VAL O O 11.171 -2.858 26.722 1.00 . A A . 148 VAL O 1 1
9 9975 1 1 54 ASP C C 13.079 -0.030 26.561 1.00 . A A . 149 ASP C 1 1
9 9976 1 1 54 ASP CA C 11.735 -0.261 27.246 1.00 . A A . 149 ASP CA 1 1
9 9977 1 1 54 ASP CB C 11.339 1.017 27.998 1.00 . A A . 149 ASP CB 1 1
9 9978 1 1 54 ASP CG C 11.232 2.175 27.004 1.00 . A A . 149 ASP CG 1 1
9 9979 1 1 54 ASP H H 12.107 -1.199 29.152 1.00 . A A . 149 ASP H 1 1
9 9980 1 1 54 ASP HA H 10.990 -0.514 26.492 1.00 . A A . 149 ASP HA 1 1
9 9981 1 1 54 ASP HB2 H 10.384 0.876 28.485 1.00 . A A . 149 ASP HB2 1 1
9 9982 1 1 54 ASP HB3 H 12.087 1.252 28.739 1.00 . A A . 149 ASP HB3 1 1
9 9983 1 1 54 ASP N N 11.827 -1.374 28.230 1.00 . A A . 149 ASP N 1 1
9 9984 1 1 54 ASP O O 14.009 0.462 27.168 1.00 . A A . 149 ASP O 1 1
9 9985 1 1 54 ASP OD1 O 10.510 1.994 26.038 1.00 . A A . 149 ASP OD1 1 1
9 9986 1 1 54 ASP OD2 O 11.879 3.176 27.266 1.00 . A A . 149 ASP OD2 1 1
9 9987 1 1 55 LEU C C 14.656 1.278 24.232 1.00 . A A . 150 LEU C 1 1
9 9988 1 1 55 LEU CA C 14.431 -0.195 24.570 1.00 . A A . 150 LEU CA 1 1
9 9989 1 1 55 LEU CB C 14.362 -0.990 23.254 1.00 . A A . 150 LEU CB 1 1
9 9990 1 1 55 LEU CD1 C 13.711 -3.160 22.213 1.00 . A A . 150 LEU CD1 1 1
9 9991 1 1 55 LEU CD2 C 14.892 -3.138 24.410 1.00 . A A . 150 LEU CD2 1 1
9 9992 1 1 55 LEU CG C 13.867 -2.409 23.539 1.00 . A A . 150 LEU CG 1 1
9 9993 1 1 55 LEU H H 12.380 -0.786 24.858 1.00 . A A . 150 LEU H 1 1
9 9994 1 1 55 LEU HA H 15.254 -0.545 25.190 1.00 . A A . 150 LEU HA 1 1
9 9995 1 1 55 LEU HB2 H 13.682 -0.501 22.571 1.00 . A A . 150 LEU HB2 1 1
9 9996 1 1 55 LEU HB3 H 15.342 -1.032 22.806 1.00 . A A . 150 LEU HB3 1 1
9 9997 1 1 55 LEU HD11 H 14.676 -3.511 21.876 1.00 . A A . 150 LEU HD11 1 1
9 9998 1 1 55 LEU HD12 H 13.294 -2.498 21.468 1.00 . A A . 150 LEU HD12 1 1
9 9999 1 1 55 LEU HD13 H 13.052 -4.005 22.348 1.00 . A A . 150 LEU HD13 1 1
9 10000 1 1 55 LEU HD21 H 15.891 -2.911 24.066 1.00 . A A . 150 LEU HD21 1 1
9 10001 1 1 55 LEU HD22 H 14.729 -4.204 24.350 1.00 . A A . 150 LEU HD22 1 1
9 10002 1 1 55 LEU HD23 H 14.790 -2.821 25.437 1.00 . A A . 150 LEU HD23 1 1
9 10003 1 1 55 LEU HG H 12.917 -2.370 24.050 1.00 . A A . 150 LEU HG 1 1
9 10004 1 1 55 LEU N N 13.155 -0.388 25.307 1.00 . A A . 150 LEU N 1 1
9 10005 1 1 55 LEU O O 15.771 1.697 23.989 1.00 . A A . 150 LEU O 1 1
9 10006 1 1 56 ASN C C 14.064 4.301 25.146 1.00 . A A . 151 ASN C 1 1
9 10007 1 1 56 ASN CA C 13.740 3.483 23.898 1.00 . A A . 151 ASN CA 1 1
9 10008 1 1 56 ASN CB C 12.418 3.977 23.298 1.00 . A A . 151 ASN CB 1 1
9 10009 1 1 56 ASN CG C 11.471 2.786 23.121 1.00 . A A . 151 ASN CG 1 1
9 10010 1 1 56 ASN H H 12.714 1.664 24.423 1.00 . A A . 151 ASN H 1 1
9 10011 1 1 56 ASN HA H 14.554 3.601 23.183 1.00 . A A . 151 ASN HA 1 1
9 10012 1 1 56 ASN HB2 H 11.962 4.702 23.955 1.00 . A A . 151 ASN HB2 1 1
9 10013 1 1 56 ASN HB3 H 12.604 4.434 22.334 1.00 . A A . 151 ASN HB3 1 1
9 10014 1 1 56 ASN HD21 H 12.694 1.829 21.885 1.00 . A A . 151 ASN HD21 1 1
9 10015 1 1 56 ASN HD22 H 11.233 1.033 22.223 1.00 . A A . 151 ASN HD22 1 1
9 10016 1 1 56 ASN N N 13.596 2.040 24.220 1.00 . A A . 151 ASN N 1 1
9 10017 1 1 56 ASN ND2 N 11.829 1.801 22.345 1.00 . A A . 151 ASN ND2 1 1
9 10018 1 1 56 ASN O O 14.647 3.791 26.084 1.00 . A A . 151 ASN O 1 1
9 10019 1 1 56 ASN OD1 O 10.402 2.739 23.689 1.00 . A A . 151 ASN OD1 1 1
9 10020 1 1 57 GLY C C 12.658 6.830 27.046 1.00 . A A . 152 GLY C 1 1
9 10021 1 1 57 GLY CA C 13.952 6.438 26.317 1.00 . A A . 152 GLY CA 1 1
9 10022 1 1 57 GLY H H 13.203 5.921 24.352 1.00 . A A . 152 GLY H 1 1
9 10023 1 1 57 GLY HA2 H 14.600 5.919 27.005 1.00 . A A . 152 GLY HA2 1 1
9 10024 1 1 57 GLY HA3 H 14.448 7.335 25.978 1.00 . A A . 152 GLY HA3 1 1
9 10025 1 1 57 GLY N N 13.674 5.559 25.134 1.00 . A A . 152 GLY N 1 1
9 10026 1 1 57 GLY O O 12.667 7.705 27.889 1.00 . A A . 152 GLY O 1 1
9 10027 1 1 58 ASP C C 10.238 5.900 28.785 1.00 . A A . 153 ASP C 1 1
9 10028 1 1 58 ASP CA C 10.298 6.530 27.392 1.00 . A A . 153 ASP CA 1 1
9 10029 1 1 58 ASP CB C 9.125 6.008 26.540 1.00 . A A . 153 ASP CB 1 1
9 10030 1 1 58 ASP CG C 9.611 5.747 25.116 1.00 . A A . 153 ASP CG 1 1
9 10031 1 1 58 ASP H H 11.600 5.486 26.026 1.00 . A A . 153 ASP H 1 1
9 10032 1 1 58 ASP HA H 10.242 7.615 27.497 1.00 . A A . 153 ASP HA 1 1
9 10033 1 1 58 ASP HB2 H 8.742 5.091 26.958 1.00 . A A . 153 ASP HB2 1 1
9 10034 1 1 58 ASP HB3 H 8.336 6.745 26.516 1.00 . A A . 153 ASP HB3 1 1
9 10035 1 1 58 ASP N N 11.574 6.184 26.712 1.00 . A A . 153 ASP N 1 1
9 10036 1 1 58 ASP O O 10.535 6.550 29.768 1.00 . A A . 153 ASP O 1 1
9 10037 1 1 58 ASP OD1 O 10.245 6.646 24.585 1.00 . A A . 153 ASP OD1 1 1
9 10038 1 1 58 ASP OD2 O 9.319 4.669 24.637 1.00 . A A . 153 ASP OD2 1 1
9 10039 1 1 59 GLY C C 8.552 3.055 30.266 1.00 . A A . 154 GLY C 1 1
9 10040 1 1 59 GLY CA C 9.784 3.966 30.181 1.00 . A A . 154 GLY CA 1 1
9 10041 1 1 59 GLY H H 9.638 4.151 28.030 1.00 . A A . 154 GLY H 1 1
9 10042 1 1 59 GLY HA2 H 10.674 3.370 30.330 1.00 . A A . 154 GLY HA2 1 1
9 10043 1 1 59 GLY HA3 H 9.724 4.712 30.959 1.00 . A A . 154 GLY HA3 1 1
9 10044 1 1 59 GLY N N 9.862 4.642 28.848 1.00 . A A . 154 GLY N 1 1
9 10045 1 1 59 GLY O O 8.571 2.053 30.945 1.00 . A A . 154 GLY O 1 1
9 10046 1 1 60 ARG C C 6.318 1.509 28.528 1.00 . A A . 155 ARG C 1 1
9 10047 1 1 60 ARG CA C 6.282 2.582 29.607 1.00 . A A . 155 ARG CA 1 1
9 10048 1 1 60 ARG CB C 5.060 3.487 29.381 1.00 . A A . 155 ARG CB 1 1
9 10049 1 1 60 ARG CD C 5.553 5.341 31.000 1.00 . A A . 155 ARG CD 1 1
9 10050 1 1 60 ARG CG C 4.656 4.129 30.720 1.00 . A A . 155 ARG CG 1 1
9 10051 1 1 60 ARG CZ C 4.228 7.342 31.272 1.00 . A A . 155 ARG CZ 1 1
9 10052 1 1 60 ARG H H 7.541 4.232 29.028 1.00 . A A . 155 ARG H 1 1
9 10053 1 1 60 ARG HA H 6.225 2.093 30.581 1.00 . A A . 155 ARG HA 1 1
9 10054 1 1 60 ARG HB2 H 5.304 4.255 28.664 1.00 . A A . 155 ARG HB2 1 1
9 10055 1 1 60 ARG HB3 H 4.238 2.898 29.000 1.00 . A A . 155 ARG HB3 1 1
9 10056 1 1 60 ARG HD2 H 6.442 5.027 31.527 1.00 . A A . 155 ARG HD2 1 1
9 10057 1 1 60 ARG HD3 H 5.834 5.816 30.074 1.00 . A A . 155 ARG HD3 1 1
9 10058 1 1 60 ARG HE H 4.729 6.183 32.809 1.00 . A A . 155 ARG HE 1 1
9 10059 1 1 60 ARG HG2 H 3.625 4.443 30.673 1.00 . A A . 155 ARG HG2 1 1
9 10060 1 1 60 ARG HG3 H 4.767 3.407 31.518 1.00 . A A . 155 ARG HG3 1 1
9 10061 1 1 60 ARG HH11 H 5.659 7.507 29.883 1.00 . A A . 155 ARG HH11 1 1
9 10062 1 1 60 ARG HH12 H 4.379 8.671 29.784 1.00 . A A . 155 ARG HH12 1 1
9 10063 1 1 60 ARG HH21 H 2.694 7.353 32.559 1.00 . A A . 155 ARG HH21 1 1
9 10064 1 1 60 ARG HH22 H 2.656 8.581 31.337 1.00 . A A . 155 ARG HH22 1 1
9 10065 1 1 60 ARG N N 7.512 3.417 29.571 1.00 . A A . 155 ARG N 1 1
9 10066 1 1 60 ARG NE N 4.798 6.314 31.840 1.00 . A A . 155 ARG NE 1 1
9 10067 1 1 60 ARG NH1 N 4.800 7.882 30.232 1.00 . A A . 155 ARG NH1 1 1
9 10068 1 1 60 ARG NH2 N 3.105 7.794 31.761 1.00 . A A . 155 ARG NH2 1 1
9 10069 1 1 60 ARG O O 7.093 1.590 27.596 1.00 . A A . 155 ARG O 1 1
9 10070 1 1 61 VAL C C 4.529 -0.233 26.507 1.00 . A A . 156 VAL C 1 1
9 10071 1 1 61 VAL CA C 5.457 -0.571 27.663 1.00 . A A . 156 VAL CA 1 1
9 10072 1 1 61 VAL CB C 4.942 -1.849 28.341 1.00 . A A . 156 VAL CB 1 1
9 10073 1 1 61 VAL CG1 C 5.003 -3.010 27.354 1.00 . A A . 156 VAL CG1 1 1
9 10074 1 1 61 VAL CG2 C 5.824 -2.173 29.543 1.00 . A A . 156 VAL CG2 1 1
9 10075 1 1 61 VAL H H 4.860 0.494 29.440 1.00 . A A . 156 VAL H 1 1
9 10076 1 1 61 VAL HA H 6.464 -0.717 27.278 1.00 . A A . 156 VAL HA 1 1
9 10077 1 1 61 VAL HB H 3.922 -1.702 28.668 1.00 . A A . 156 VAL HB 1 1
9 10078 1 1 61 VAL HG11 H 6.029 -3.322 27.218 1.00 . A A . 156 VAL HG11 1 1
9 10079 1 1 61 VAL HG12 H 4.592 -2.704 26.402 1.00 . A A . 156 VAL HG12 1 1
9 10080 1 1 61 VAL HG13 H 4.430 -3.839 27.740 1.00 . A A . 156 VAL HG13 1 1
9 10081 1 1 61 VAL HG21 H 5.601 -3.168 29.901 1.00 . A A . 156 VAL HG21 1 1
9 10082 1 1 61 VAL HG22 H 5.641 -1.462 30.333 1.00 . A A . 156 VAL HG22 1 1
9 10083 1 1 61 VAL HG23 H 6.863 -2.125 29.255 1.00 . A A . 156 VAL HG23 1 1
9 10084 1 1 61 VAL N N 5.477 0.516 28.674 1.00 . A A . 156 VAL N 1 1
9 10085 1 1 61 VAL O O 3.433 0.256 26.704 1.00 . A A . 156 VAL O 1 1
9 10086 1 1 62 ASP C C 3.895 -1.521 23.354 1.00 . A A . 157 ASP C 1 1
9 10087 1 1 62 ASP CA C 4.194 -0.228 24.104 1.00 . A A . 157 ASP CA 1 1
9 10088 1 1 62 ASP CB C 5.018 0.696 23.195 1.00 . A A . 157 ASP CB 1 1
9 10089 1 1 62 ASP CG C 4.133 1.226 22.064 1.00 . A A . 157 ASP CG 1 1
9 10090 1 1 62 ASP H H 5.893 -0.903 25.225 1.00 . A A . 157 ASP H 1 1
9 10091 1 1 62 ASP HA H 3.255 0.243 24.390 1.00 . A A . 157 ASP HA 1 1
9 10092 1 1 62 ASP HB2 H 5.398 1.529 23.768 1.00 . A A . 157 ASP HB2 1 1
9 10093 1 1 62 ASP HB3 H 5.845 0.148 22.773 1.00 . A A . 157 ASP HB3 1 1
9 10094 1 1 62 ASP N N 5.001 -0.509 25.316 1.00 . A A . 157 ASP N 1 1
9 10095 1 1 62 ASP O O 4.566 -2.515 23.546 1.00 . A A . 157 ASP O 1 1
9 10096 1 1 62 ASP OD1 O 3.122 1.819 22.402 1.00 . A A . 157 ASP OD1 1 1
9 10097 1 1 62 ASP OD2 O 4.520 1.010 20.927 1.00 . A A . 157 ASP OD2 1 1
9 10098 1 1 63 PHE C C 3.793 -3.391 21.223 1.00 . A A . 158 PHE C 1 1
9 10099 1 1 63 PHE CA C 2.538 -2.706 21.754 1.00 . A A . 158 PHE CA 1 1
9 10100 1 1 63 PHE CB C 1.640 -2.282 20.566 1.00 . A A . 158 PHE CB 1 1
9 10101 1 1 63 PHE CD1 C 0.588 -4.606 20.450 1.00 . A A . 158 PHE CD1 1 1
9 10102 1 1 63 PHE CD2 C 1.208 -3.544 18.404 1.00 . A A . 158 PHE CD2 1 1
9 10103 1 1 63 PHE CE1 C 0.119 -5.692 19.740 1.00 . A A . 158 PHE CE1 1 1
9 10104 1 1 63 PHE CE2 C 0.734 -4.635 17.698 1.00 . A A . 158 PHE CE2 1 1
9 10105 1 1 63 PHE CG C 1.138 -3.517 19.789 1.00 . A A . 158 PHE CG 1 1
9 10106 1 1 63 PHE CZ C 0.189 -5.706 18.364 1.00 . A A . 158 PHE CZ 1 1
9 10107 1 1 63 PHE H H 2.376 -0.660 22.403 1.00 . A A . 158 PHE H 1 1
9 10108 1 1 63 PHE HA H 2.018 -3.391 22.415 1.00 . A A . 158 PHE HA 1 1
9 10109 1 1 63 PHE HB2 H 0.790 -1.730 20.936 1.00 . A A . 158 PHE HB2 1 1
9 10110 1 1 63 PHE HB3 H 2.205 -1.651 19.895 1.00 . A A . 158 PHE HB3 1 1
9 10111 1 1 63 PHE HD1 H 0.504 -4.597 21.520 1.00 . A A . 158 PHE HD1 1 1
9 10112 1 1 63 PHE HD2 H 1.632 -2.705 17.874 1.00 . A A . 158 PHE HD2 1 1
9 10113 1 1 63 PHE HE1 H -0.283 -6.540 20.265 1.00 . A A . 158 PHE HE1 1 1
9 10114 1 1 63 PHE HE2 H 0.793 -4.644 16.622 1.00 . A A . 158 PHE HE2 1 1
9 10115 1 1 63 PHE HZ H -0.210 -6.554 17.803 1.00 . A A . 158 PHE HZ 1 1
9 10116 1 1 63 PHE N N 2.892 -1.485 22.521 1.00 . A A . 158 PHE N 1 1
9 10117 1 1 63 PHE O O 4.031 -4.550 21.496 1.00 . A A . 158 PHE O 1 1
9 10118 1 1 64 GLU C C 6.651 -3.878 21.055 1.00 . A A . 159 GLU C 1 1
9 10119 1 1 64 GLU CA C 5.819 -3.265 19.935 1.00 . A A . 159 GLU CA 1 1
9 10120 1 1 64 GLU CB C 6.638 -2.160 19.245 1.00 . A A . 159 GLU CB 1 1
9 10121 1 1 64 GLU CD C 7.415 0.200 19.534 1.00 . A A . 159 GLU CD 1 1
9 10122 1 1 64 GLU CG C 6.964 -1.067 20.266 1.00 . A A . 159 GLU CG 1 1
9 10123 1 1 64 GLU H H 4.358 -1.727 20.292 1.00 . A A . 159 GLU H 1 1
9 10124 1 1 64 GLU HA H 5.547 -4.049 19.228 1.00 . A A . 159 GLU HA 1 1
9 10125 1 1 64 GLU HB2 H 7.554 -2.576 18.854 1.00 . A A . 159 GLU HB2 1 1
9 10126 1 1 64 GLU HB3 H 6.065 -1.737 18.432 1.00 . A A . 159 GLU HB3 1 1
9 10127 1 1 64 GLU HG2 H 6.088 -0.846 20.852 1.00 . A A . 159 GLU HG2 1 1
9 10128 1 1 64 GLU HG3 H 7.756 -1.401 20.919 1.00 . A A . 159 GLU HG3 1 1
9 10129 1 1 64 GLU N N 4.581 -2.661 20.482 1.00 . A A . 159 GLU N 1 1
9 10130 1 1 64 GLU O O 7.067 -5.016 20.970 1.00 . A A . 159 GLU O 1 1
9 10131 1 1 64 GLU OE1 O 6.531 0.943 19.141 1.00 . A A . 159 GLU OE1 1 1
9 10132 1 1 64 GLU OE2 O 8.620 0.355 19.415 1.00 . A A . 159 GLU OE2 1 1
9 10133 1 1 65 GLU C C 6.960 -4.792 23.887 1.00 . A A . 160 GLU C 1 1
9 10134 1 1 65 GLU CA C 7.683 -3.636 23.222 1.00 . A A . 160 GLU CA 1 1
9 10135 1 1 65 GLU CB C 7.858 -2.513 24.257 1.00 . A A . 160 GLU CB 1 1
9 10136 1 1 65 GLU CD C 9.120 -0.396 24.633 1.00 . A A . 160 GLU CD 1 1
9 10137 1 1 65 GLU CG C 9.175 -1.784 23.992 1.00 . A A . 160 GLU CG 1 1
9 10138 1 1 65 GLU H H 6.523 -2.198 22.115 1.00 . A A . 160 GLU H 1 1
9 10139 1 1 65 GLU HA H 8.647 -3.981 22.850 1.00 . A A . 160 GLU HA 1 1
9 10140 1 1 65 GLU HB2 H 7.036 -1.817 24.181 1.00 . A A . 160 GLU HB2 1 1
9 10141 1 1 65 GLU HB3 H 7.872 -2.936 25.250 1.00 . A A . 160 GLU HB3 1 1
9 10142 1 1 65 GLU HG2 H 9.994 -2.342 24.418 1.00 . A A . 160 GLU HG2 1 1
9 10143 1 1 65 GLU HG3 H 9.328 -1.680 22.929 1.00 . A A . 160 GLU HG3 1 1
9 10144 1 1 65 GLU N N 6.880 -3.111 22.088 1.00 . A A . 160 GLU N 1 1
9 10145 1 1 65 GLU O O 7.543 -5.820 24.170 1.00 . A A . 160 GLU O 1 1
9 10146 1 1 65 GLU OE1 O 8.826 -0.357 25.816 1.00 . A A . 160 GLU OE1 1 1
9 10147 1 1 65 GLU OE2 O 9.376 0.548 23.904 1.00 . A A . 160 GLU OE2 1 1
9 10148 1 1 66 PHE C C 4.833 -6.886 23.860 1.00 . A A . 161 PHE C 1 1
9 10149 1 1 66 PHE CA C 4.903 -5.657 24.766 1.00 . A A . 161 PHE CA 1 1
9 10150 1 1 66 PHE CB C 3.501 -5.077 24.997 1.00 . A A . 161 PHE CB 1 1
9 10151 1 1 66 PHE CD1 C 2.464 -7.154 25.977 1.00 . A A . 161 PHE CD1 1 1
9 10152 1 1 66 PHE CD2 C 1.441 -6.150 24.081 1.00 . A A . 161 PHE CD2 1 1
9 10153 1 1 66 PHE CE1 C 1.462 -8.097 26.015 1.00 . A A . 161 PHE CE1 1 1
9 10154 1 1 66 PHE CE2 C 0.443 -7.086 24.119 1.00 . A A . 161 PHE CE2 1 1
9 10155 1 1 66 PHE CG C 2.456 -6.171 25.007 1.00 . A A . 161 PHE CG 1 1
9 10156 1 1 66 PHE CZ C 0.451 -8.060 25.082 1.00 . A A . 161 PHE CZ 1 1
9 10157 1 1 66 PHE H H 5.272 -3.751 23.867 1.00 . A A . 161 PHE H 1 1
9 10158 1 1 66 PHE HA H 5.373 -5.932 25.711 1.00 . A A . 161 PHE HA 1 1
9 10159 1 1 66 PHE HB2 H 3.476 -4.563 25.941 1.00 . A A . 161 PHE HB2 1 1
9 10160 1 1 66 PHE HB3 H 3.266 -4.376 24.210 1.00 . A A . 161 PHE HB3 1 1
9 10161 1 1 66 PHE HD1 H 3.258 -7.185 26.707 1.00 . A A . 161 PHE HD1 1 1
9 10162 1 1 66 PHE HD2 H 1.433 -5.393 23.316 1.00 . A A . 161 PHE HD2 1 1
9 10163 1 1 66 PHE HE1 H 1.472 -8.868 26.771 1.00 . A A . 161 PHE HE1 1 1
9 10164 1 1 66 PHE HE2 H -0.356 -7.046 23.399 1.00 . A A . 161 PHE HE2 1 1
9 10165 1 1 66 PHE HZ H -0.334 -8.796 25.105 1.00 . A A . 161 PHE HZ 1 1
9 10166 1 1 66 PHE N N 5.698 -4.598 24.123 1.00 . A A . 161 PHE N 1 1
9 10167 1 1 66 PHE O O 4.891 -8.016 24.325 1.00 . A A . 161 PHE O 1 1
9 10168 1 1 67 VAL C C 6.015 -8.466 21.543 1.00 . A A . 162 VAL C 1 1
9 10169 1 1 67 VAL CA C 4.658 -7.785 21.636 1.00 . A A . 162 VAL CA 1 1
9 10170 1 1 67 VAL CB C 4.283 -7.251 20.244 1.00 . A A . 162 VAL CB 1 1
9 10171 1 1 67 VAL CG1 C 4.572 -8.331 19.200 1.00 . A A . 162 VAL CG1 1 1
9 10172 1 1 67 VAL CG2 C 2.794 -6.908 20.215 1.00 . A A . 162 VAL CG2 1 1
9 10173 1 1 67 VAL H H 4.700 -5.724 22.244 1.00 . A A . 162 VAL H 1 1
9 10174 1 1 67 VAL HA H 3.920 -8.503 21.994 1.00 . A A . 162 VAL HA 1 1
9 10175 1 1 67 VAL HB H 4.862 -6.370 20.026 1.00 . A A . 162 VAL HB 1 1
9 10176 1 1 67 VAL HG11 H 4.099 -9.257 19.493 1.00 . A A . 162 VAL HG11 1 1
9 10177 1 1 67 VAL HG12 H 5.638 -8.485 19.120 1.00 . A A . 162 VAL HG12 1 1
9 10178 1 1 67 VAL HG13 H 4.186 -8.023 18.240 1.00 . A A . 162 VAL HG13 1 1
9 10179 1 1 67 VAL HG21 H 2.316 -7.425 19.396 1.00 . A A . 162 VAL HG21 1 1
9 10180 1 1 67 VAL HG22 H 2.667 -5.844 20.083 1.00 . A A . 162 VAL HG22 1 1
9 10181 1 1 67 VAL HG23 H 2.331 -7.210 21.144 1.00 . A A . 162 VAL HG23 1 1
9 10182 1 1 67 VAL N N 4.729 -6.647 22.579 1.00 . A A . 162 VAL N 1 1
9 10183 1 1 67 VAL O O 6.110 -9.629 21.203 1.00 . A A . 162 VAL O 1 1
9 10184 1 1 68 ARG C C 8.707 -9.104 23.045 1.00 . A A . 163 ARG C 1 1
9 10185 1 1 68 ARG CA C 8.408 -8.307 21.787 1.00 . A A . 163 ARG CA 1 1
9 10186 1 1 68 ARG CB C 9.426 -7.158 21.681 1.00 . A A . 163 ARG CB 1 1
9 10187 1 1 68 ARG CD C 10.966 -7.922 19.869 1.00 . A A . 163 ARG CD 1 1
9 10188 1 1 68 ARG CG C 9.820 -6.966 20.212 1.00 . A A . 163 ARG CG 1 1
9 10189 1 1 68 ARG CZ C 11.948 -8.700 17.800 1.00 . A A . 163 ARG CZ 1 1
9 10190 1 1 68 ARG H H 6.923 -6.789 22.121 1.00 . A A . 163 ARG H 1 1
9 10191 1 1 68 ARG HA H 8.474 -8.966 20.923 1.00 . A A . 163 ARG HA 1 1
9 10192 1 1 68 ARG HB2 H 8.986 -6.247 22.062 1.00 . A A . 163 ARG HB2 1 1
9 10193 1 1 68 ARG HB3 H 10.304 -7.395 22.265 1.00 . A A . 163 ARG HB3 1 1
9 10194 1 1 68 ARG HD2 H 11.820 -7.711 20.497 1.00 . A A . 163 ARG HD2 1 1
9 10195 1 1 68 ARG HD3 H 10.652 -8.943 20.022 1.00 . A A . 163 ARG HD3 1 1
9 10196 1 1 68 ARG HE H 11.149 -6.885 17.984 1.00 . A A . 163 ARG HE 1 1
9 10197 1 1 68 ARG HG2 H 8.971 -7.175 19.578 1.00 . A A . 163 ARG HG2 1 1
9 10198 1 1 68 ARG HG3 H 10.138 -5.946 20.051 1.00 . A A . 163 ARG HG3 1 1
9 10199 1 1 68 ARG HH11 H 13.760 -8.190 18.487 1.00 . A A . 163 ARG HH11 1 1
9 10200 1 1 68 ARG HH12 H 13.718 -9.562 17.431 1.00 . A A . 163 ARG HH12 1 1
9 10201 1 1 68 ARG HH21 H 10.245 -9.384 17.006 1.00 . A A . 163 ARG HH21 1 1
9 10202 1 1 68 ARG HH22 H 11.677 -10.255 16.571 1.00 . A A . 163 ARG HH22 1 1
9 10203 1 1 68 ARG N N 7.049 -7.723 21.851 1.00 . A A . 163 ARG N 1 1
9 10204 1 1 68 ARG NE N 11.348 -7.730 18.440 1.00 . A A . 163 ARG NE 1 1
9 10205 1 1 68 ARG NH1 N 13.244 -8.827 17.916 1.00 . A A . 163 ARG NH1 1 1
9 10206 1 1 68 ARG NH2 N 11.234 -9.509 17.069 1.00 . A A . 163 ARG NH2 1 1
9 10207 1 1 68 ARG O O 9.561 -9.968 23.043 1.00 . A A . 163 ARG O 1 1
9 10208 1 1 69 MET C C 7.522 -10.881 25.338 1.00 . A A . 164 MET C 1 1
9 10209 1 1 69 MET CA C 8.249 -9.553 25.361 1.00 . A A . 164 MET CA 1 1
9 10210 1 1 69 MET CB C 7.723 -8.720 26.541 1.00 . A A . 164 MET CB 1 1
9 10211 1 1 69 MET CE C 9.320 -8.572 30.239 1.00 . A A . 164 MET CE 1 1
9 10212 1 1 69 MET CG C 8.265 -9.307 27.848 1.00 . A A . 164 MET CG 1 1
9 10213 1 1 69 MET H H 7.317 -8.102 24.071 1.00 . A A . 164 MET H 1 1
9 10214 1 1 69 MET HA H 9.319 -9.735 25.459 1.00 . A A . 164 MET HA 1 1
9 10215 1 1 69 MET HB2 H 8.052 -7.697 26.438 1.00 . A A . 164 MET HB2 1 1
9 10216 1 1 69 MET HB3 H 6.644 -8.746 26.552 1.00 . A A . 164 MET HB3 1 1
9 10217 1 1 69 MET HE1 H 9.592 -9.594 30.458 1.00 . A A . 164 MET HE1 1 1
9 10218 1 1 69 MET HE2 H 9.253 -8.013 31.160 1.00 . A A . 164 MET HE2 1 1
9 10219 1 1 69 MET HE3 H 10.072 -8.129 29.602 1.00 . A A . 164 MET HE3 1 1
9 10220 1 1 69 MET HG2 H 7.992 -10.351 27.887 1.00 . A A . 164 MET HG2 1 1
9 10221 1 1 69 MET HG3 H 9.344 -9.254 27.819 1.00 . A A . 164 MET HG3 1 1
9 10222 1 1 69 MET N N 7.998 -8.806 24.106 1.00 . A A . 164 MET N 1 1
9 10223 1 1 69 MET O O 7.941 -11.832 25.969 1.00 . A A . 164 MET O 1 1
9 10224 1 1 69 MET SD S 7.719 -8.540 29.394 1.00 . A A . 164 MET SD 1 1
9 10225 1 1 70 MET C C 6.388 -13.231 23.666 1.00 . A A . 165 MET C 1 1
9 10226 1 1 70 MET CA C 5.675 -12.209 24.544 1.00 . A A . 165 MET CA 1 1
9 10227 1 1 70 MET CB C 4.284 -11.927 23.951 1.00 . A A . 165 MET CB 1 1
9 10228 1 1 70 MET CE C 1.073 -11.197 25.395 1.00 . A A . 165 MET CE 1 1
9 10229 1 1 70 MET CG C 3.239 -12.704 24.762 1.00 . A A . 165 MET CG 1 1
9 10230 1 1 70 MET H H 6.117 -10.133 24.121 1.00 . A A . 165 MET H 1 1
9 10231 1 1 70 MET HA H 5.587 -12.615 25.551 1.00 . A A . 165 MET HA 1 1
9 10232 1 1 70 MET HB2 H 4.073 -10.870 24.002 1.00 . A A . 165 MET HB2 1 1
9 10233 1 1 70 MET HB3 H 4.256 -12.247 22.920 1.00 . A A . 165 MET HB3 1 1
9 10234 1 1 70 MET HE1 H 1.636 -10.322 25.130 1.00 . A A . 165 MET HE1 1 1
9 10235 1 1 70 MET HE2 H 1.308 -11.482 26.410 1.00 . A A . 165 MET HE2 1 1
9 10236 1 1 70 MET HE3 H 0.015 -10.983 25.316 1.00 . A A . 165 MET HE3 1 1
9 10237 1 1 70 MET HG2 H 3.495 -13.751 24.723 1.00 . A A . 165 MET HG2 1 1
9 10238 1 1 70 MET HG3 H 3.313 -12.388 25.791 1.00 . A A . 165 MET HG3 1 1
9 10239 1 1 70 MET N N 6.433 -10.932 24.608 1.00 . A A . 165 MET N 1 1
9 10240 1 1 70 MET O O 6.645 -14.342 24.083 1.00 . A A . 165 MET O 1 1
9 10241 1 1 70 MET SD S 1.505 -12.548 24.269 1.00 . A A . 165 MET SD 1 1
9 10242 1 1 71 SER C C 8.736 -14.208 22.104 1.00 . A A . 166 SER C 1 1
9 10243 1 1 71 SER CA C 7.394 -13.763 21.533 1.00 . A A . 166 SER CA 1 1
9 10244 1 1 71 SER CB C 7.645 -13.024 20.208 1.00 . A A . 166 SER CB 1 1
9 10245 1 1 71 SER H H 6.469 -11.925 22.168 1.00 . A A . 166 SER H 1 1
9 10246 1 1 71 SER HA H 6.768 -14.639 21.373 1.00 . A A . 166 SER HA 1 1
9 10247 1 1 71 SER HB2 H 7.907 -11.992 20.390 1.00 . A A . 166 SER HB2 1 1
9 10248 1 1 71 SER HB3 H 8.416 -13.515 19.635 1.00 . A A . 166 SER HB3 1 1
9 10249 1 1 71 SER HG H 6.259 -14.015 19.272 1.00 . A A . 166 SER HG 1 1
9 10250 1 1 71 SER N N 6.696 -12.832 22.459 1.00 . A A . 166 SER N 1 1
9 10251 1 1 71 SER O O 9.116 -13.812 23.189 1.00 . A A . 166 SER O 1 1
9 10252 1 1 71 SER OG O 6.401 -13.101 19.528 1.00 . A A . 166 SER OG 1 1
9 10253 1 1 72 ARG C C 11.747 -14.361 21.939 1.00 . A A . 167 ARG C 1 1
9 10254 1 1 72 ARG CA C 10.752 -15.511 21.842 1.00 . A A . 167 ARG CA 1 1
9 10255 1 1 72 ARG CB C 11.289 -16.545 20.837 1.00 . A A . 167 ARG CB 1 1
9 10256 1 1 72 ARG CD C 10.956 -18.840 19.917 1.00 . A A . 167 ARG CD 1 1
9 10257 1 1 72 ARG CG C 10.342 -17.747 20.795 1.00 . A A . 167 ARG CG 1 1
9 10258 1 1 72 ARG CZ C 10.128 -20.670 18.573 1.00 . A A . 167 ARG CZ 1 1
9 10259 1 1 72 ARG H H 9.087 -15.321 20.491 1.00 . A A . 167 ARG H 1 1
9 10260 1 1 72 ARG HA H 10.628 -15.958 22.828 1.00 . A A . 167 ARG HA 1 1
9 10261 1 1 72 ARG HB2 H 11.352 -16.098 19.856 1.00 . A A . 167 ARG HB2 1 1
9 10262 1 1 72 ARG HB3 H 12.273 -16.870 21.142 1.00 . A A . 167 ARG HB3 1 1
9 10263 1 1 72 ARG HD2 H 11.633 -18.399 19.200 1.00 . A A . 167 ARG HD2 1 1
9 10264 1 1 72 ARG HD3 H 11.496 -19.546 20.532 1.00 . A A . 167 ARG HD3 1 1
9 10265 1 1 72 ARG HE H 8.956 -19.184 19.182 1.00 . A A . 167 ARG HE 1 1
9 10266 1 1 72 ARG HG2 H 10.191 -18.126 21.795 1.00 . A A . 167 ARG HG2 1 1
9 10267 1 1 72 ARG HG3 H 9.390 -17.444 20.384 1.00 . A A . 167 ARG HG3 1 1
9 10268 1 1 72 ARG HH11 H 12.006 -20.743 19.263 1.00 . A A . 167 ARG HH11 1 1
9 10269 1 1 72 ARG HH12 H 11.536 -22.052 18.231 1.00 . A A . 167 ARG HH12 1 1
9 10270 1 1 72 ARG HH21 H 8.296 -20.794 17.775 1.00 . A A . 167 ARG HH21 1 1
9 10271 1 1 72 ARG HH22 H 9.381 -22.082 17.365 1.00 . A A . 167 ARG HH22 1 1
9 10272 1 1 72 ARG N N 9.434 -15.029 21.360 1.00 . A A . 167 ARG N 1 1
9 10273 1 1 72 ARG NE N 9.865 -19.552 19.193 1.00 . A A . 167 ARG NE 1 1
9 10274 1 1 72 ARG NH1 N 11.317 -21.196 18.699 1.00 . A A . 167 ARG NH1 1 1
9 10275 1 1 72 ARG NH2 N 9.196 -21.225 17.848 1.00 . A A . 167 ARG NH2 1 1
9 10276 1 1 72 ARG O O 11.992 -13.952 23.061 1.00 . A A . 167 ARG O 1 1
9 10277 1 1 72 ARG OXT O 12.207 -13.954 20.885 1.00 . A A . 167 ARG OXT 1 1
9 10278 2 2 1 CA CA CA -3.510 2.927 28.721 1.00 . B A . 501 CA CA 1 1
10 10279 1 1 1 ALA C C 1.203 -19.748 13.467 1.00 . A A . 96 ALA C 1 1
10 10280 1 1 1 ALA CA C 1.510 -18.435 12.756 1.00 . A A . 96 ALA CA 1 1
10 10281 1 1 1 ALA CB C 0.564 -18.288 11.554 1.00 . A A . 96 ALA CB 1 1
10 10282 1 1 1 ALA H1 H 3.405 -17.576 12.215 1.00 . A A . 96 ALA H1 1 1
10 10283 1 1 1 ALA HA H 1.377 -17.611 13.457 1.00 . A A . 96 ALA HA 1 1
10 10284 1 1 1 ALA HB1 H -0.457 -18.440 11.873 1.00 . A A . 96 ALA HB1 1 1
10 10285 1 1 1 ALA HB2 H 0.813 -19.021 10.802 1.00 . A A . 96 ALA HB2 1 1
10 10286 1 1 1 ALA HB3 H 0.660 -17.299 11.131 1.00 . A A . 96 ALA HB3 1 1
10 10287 1 1 1 ALA N N 2.906 -18.420 12.254 1.00 . A A . 96 ALA N 1 1
10 10288 1 1 1 ALA O O 1.455 -20.814 12.941 1.00 . A A . 96 ALA O 1 1
10 10289 1 1 2 ASP C C -0.871 -20.655 16.318 1.00 . A A . 97 ASP C 1 1
10 10290 1 1 2 ASP CA C 0.336 -20.880 15.413 1.00 . A A . 97 ASP CA 1 1
10 10291 1 1 2 ASP CB C 1.543 -21.249 16.289 1.00 . A A . 97 ASP CB 1 1
10 10292 1 1 2 ASP CG C 2.811 -21.245 15.434 1.00 . A A . 97 ASP CG 1 1
10 10293 1 1 2 ASP H H 0.481 -18.764 15.040 1.00 . A A . 97 ASP H 1 1
10 10294 1 1 2 ASP HA H 0.109 -21.680 14.710 1.00 . A A . 97 ASP HA 1 1
10 10295 1 1 2 ASP HB2 H 1.649 -20.529 17.087 1.00 . A A . 97 ASP HB2 1 1
10 10296 1 1 2 ASP HB3 H 1.401 -22.232 16.712 1.00 . A A . 97 ASP HB3 1 1
10 10297 1 1 2 ASP N N 0.666 -19.647 14.654 1.00 . A A . 97 ASP N 1 1
10 10298 1 1 2 ASP O O -1.936 -20.291 15.860 1.00 . A A . 97 ASP O 1 1
10 10299 1 1 2 ASP OD1 O 3.167 -20.163 14.999 1.00 . A A . 97 ASP OD1 1 1
10 10300 1 1 2 ASP OD2 O 3.352 -22.326 15.263 1.00 . A A . 97 ASP OD2 1 1
10 10301 1 1 3 MET C C -1.849 -19.243 19.031 1.00 . A A . 98 MET C 1 1
10 10302 1 1 3 MET CA C -1.798 -20.686 18.541 1.00 . A A . 98 MET CA 1 1
10 10303 1 1 3 MET CB C -1.570 -21.615 19.748 1.00 . A A . 98 MET CB 1 1
10 10304 1 1 3 MET CE C -4.628 -23.639 21.723 1.00 . A A . 98 MET CE 1 1
10 10305 1 1 3 MET CG C -2.922 -22.087 20.288 1.00 . A A . 98 MET CG 1 1
10 10306 1 1 3 MET H H 0.199 -21.172 17.912 1.00 . A A . 98 MET H 1 1
10 10307 1 1 3 MET HA H -2.736 -20.925 18.041 1.00 . A A . 98 MET HA 1 1
10 10308 1 1 3 MET HB2 H -0.986 -22.469 19.440 1.00 . A A . 98 MET HB2 1 1
10 10309 1 1 3 MET HB3 H -1.036 -21.081 20.520 1.00 . A A . 98 MET HB3 1 1
10 10310 1 1 3 MET HE1 H -5.268 -22.812 21.456 1.00 . A A . 98 MET HE1 1 1
10 10311 1 1 3 MET HE2 H -4.926 -24.028 22.686 1.00 . A A . 98 MET HE2 1 1
10 10312 1 1 3 MET HE3 H -4.714 -24.416 20.977 1.00 . A A . 98 MET HE3 1 1
10 10313 1 1 3 MET HG2 H -3.536 -21.216 20.468 1.00 . A A . 98 MET HG2 1 1
10 10314 1 1 3 MET HG3 H -3.405 -22.673 19.520 1.00 . A A . 98 MET HG3 1 1
10 10315 1 1 3 MET N N -0.679 -20.880 17.590 1.00 . A A . 98 MET N 1 1
10 10316 1 1 3 MET O O -2.835 -18.813 19.594 1.00 . A A . 98 MET O 1 1
10 10317 1 1 3 MET SD S -2.911 -23.072 21.807 1.00 . A A . 98 MET SD 1 1
10 10318 1 1 4 ILE C C 0.119 -16.257 18.312 1.00 . A A . 99 ILE C 1 1
10 10319 1 1 4 ILE CA C -0.749 -17.099 19.243 1.00 . A A . 99 ILE CA 1 1
10 10320 1 1 4 ILE CB C -0.148 -17.048 20.648 1.00 . A A . 99 ILE CB 1 1
10 10321 1 1 4 ILE CD1 C -0.468 -17.730 23.016 1.00 . A A . 99 ILE CD1 1 1
10 10322 1 1 4 ILE CG1 C -0.933 -17.961 21.579 1.00 . A A . 99 ILE CG1 1 1
10 10323 1 1 4 ILE CG2 C -0.252 -15.606 21.176 1.00 . A A . 99 ILE CG2 1 1
10 10324 1 1 4 ILE H H -0.013 -18.908 18.334 1.00 . A A . 99 ILE H 1 1
10 10325 1 1 4 ILE HA H -1.762 -16.701 19.241 1.00 . A A . 99 ILE HA 1 1
10 10326 1 1 4 ILE HB H 0.892 -17.377 20.610 1.00 . A A . 99 ILE HB 1 1
10 10327 1 1 4 ILE HD11 H -0.840 -16.780 23.370 1.00 . A A . 99 ILE HD11 1 1
10 10328 1 1 4 ILE HD12 H 0.611 -17.726 23.054 1.00 . A A . 99 ILE HD12 1 1
10 10329 1 1 4 ILE HD13 H -0.843 -18.519 23.651 1.00 . A A . 99 ILE HD13 1 1
10 10330 1 1 4 ILE HG12 H -1.985 -17.739 21.502 1.00 . A A . 99 ILE HG12 1 1
10 10331 1 1 4 ILE HG13 H -0.766 -18.993 21.305 1.00 . A A . 99 ILE HG13 1 1
10 10332 1 1 4 ILE HG21 H -1.242 -15.433 21.574 1.00 . A A . 99 ILE HG21 1 1
10 10333 1 1 4 ILE HG22 H -0.064 -14.909 20.373 1.00 . A A . 99 ILE HG22 1 1
10 10334 1 1 4 ILE HG23 H 0.476 -15.451 21.960 1.00 . A A . 99 ILE HG23 1 1
10 10335 1 1 4 ILE N N -0.783 -18.518 18.800 1.00 . A A . 99 ILE N 1 1
10 10336 1 1 4 ILE O O 1.289 -16.535 18.138 1.00 . A A . 99 ILE O 1 1
10 10337 1 1 5 GLY C C 0.279 -12.907 17.307 1.00 . A A . 100 GLY C 1 1
10 10338 1 1 5 GLY CA C 0.289 -14.353 16.800 1.00 . A A . 100 GLY CA 1 1
10 10339 1 1 5 GLY H H -1.424 -15.064 17.910 1.00 . A A . 100 GLY H 1 1
10 10340 1 1 5 GLY HA2 H 1.308 -14.695 16.731 1.00 . A A . 100 GLY HA2 1 1
10 10341 1 1 5 GLY HA3 H -0.165 -14.390 15.822 1.00 . A A . 100 GLY HA3 1 1
10 10342 1 1 5 GLY N N -0.478 -15.240 17.734 1.00 . A A . 100 GLY N 1 1
10 10343 1 1 5 GLY O O -0.463 -12.565 18.203 1.00 . A A . 100 GLY O 1 1
10 10344 1 1 6 VAL C C -0.234 -10.068 17.248 1.00 . A A . 101 VAL C 1 1
10 10345 1 1 6 VAL CA C 1.160 -10.668 17.146 1.00 . A A . 101 VAL CA 1 1
10 10346 1 1 6 VAL CB C 1.962 -9.880 16.101 1.00 . A A . 101 VAL CB 1 1
10 10347 1 1 6 VAL CG1 C 3.452 -10.171 16.287 1.00 . A A . 101 VAL CG1 1 1
10 10348 1 1 6 VAL CG2 C 1.535 -10.320 14.700 1.00 . A A . 101 VAL CG2 1 1
10 10349 1 1 6 VAL H H 1.685 -12.411 15.995 1.00 . A A . 101 VAL H 1 1
10 10350 1 1 6 VAL HA H 1.638 -10.609 18.127 1.00 . A A . 101 VAL HA 1 1
10 10351 1 1 6 VAL HB H 1.779 -8.822 16.222 1.00 . A A . 101 VAL HB 1 1
10 10352 1 1 6 VAL HG11 H 3.749 -9.915 17.292 1.00 . A A . 101 VAL HG11 1 1
10 10353 1 1 6 VAL HG12 H 4.028 -9.586 15.585 1.00 . A A . 101 VAL HG12 1 1
10 10354 1 1 6 VAL HG13 H 3.642 -11.221 16.115 1.00 . A A . 101 VAL HG13 1 1
10 10355 1 1 6 VAL HG21 H 1.924 -11.307 14.494 1.00 . A A . 101 VAL HG21 1 1
10 10356 1 1 6 VAL HG22 H 1.920 -9.627 13.966 1.00 . A A . 101 VAL HG22 1 1
10 10357 1 1 6 VAL HG23 H 0.458 -10.343 14.637 1.00 . A A . 101 VAL HG23 1 1
10 10358 1 1 6 VAL N N 1.104 -12.089 16.717 1.00 . A A . 101 VAL N 1 1
10 10359 1 1 6 VAL O O -0.503 -9.264 18.109 1.00 . A A . 101 VAL O 1 1
10 10360 1 1 7 LYS C C -3.119 -10.260 17.764 1.00 . A A . 102 LYS C 1 1
10 10361 1 1 7 LYS CA C -2.466 -9.897 16.438 1.00 . A A . 102 LYS CA 1 1
10 10362 1 1 7 LYS CB C -3.299 -10.483 15.289 1.00 . A A . 102 LYS CB 1 1
10 10363 1 1 7 LYS CD C -5.215 -10.003 13.767 1.00 . A A . 102 LYS CD 1 1
10 10364 1 1 7 LYS CE C -5.295 -9.200 12.466 1.00 . A A . 102 LYS CE 1 1
10 10365 1 1 7 LYS CG C -4.162 -9.374 14.682 1.00 . A A . 102 LYS CG 1 1
10 10366 1 1 7 LYS H H -0.862 -11.112 15.682 1.00 . A A . 102 LYS H 1 1
10 10367 1 1 7 LYS HA H -2.401 -8.806 16.364 1.00 . A A . 102 LYS HA 1 1
10 10368 1 1 7 LYS HB2 H -2.642 -10.886 14.532 1.00 . A A . 102 LYS HB2 1 1
10 10369 1 1 7 LYS HB3 H -3.933 -11.272 15.665 1.00 . A A . 102 LYS HB3 1 1
10 10370 1 1 7 LYS HD2 H -4.942 -11.023 13.547 1.00 . A A . 102 LYS HD2 1 1
10 10371 1 1 7 LYS HD3 H -6.177 -9.993 14.259 1.00 . A A . 102 LYS HD3 1 1
10 10372 1 1 7 LYS HE2 H -5.714 -8.224 12.668 1.00 . A A . 102 LYS HE2 1 1
10 10373 1 1 7 LYS HE3 H -4.305 -9.081 12.054 1.00 . A A . 102 LYS HE3 1 1
10 10374 1 1 7 LYS HG2 H -4.650 -8.822 15.471 1.00 . A A . 102 LYS HG2 1 1
10 10375 1 1 7 LYS HG3 H -3.540 -8.702 14.111 1.00 . A A . 102 LYS HG3 1 1
10 10376 1 1 7 LYS HZ1 H -5.575 -10.563 10.917 1.00 . A A . 102 LYS HZ1 1 1
10 10377 1 1 7 LYS HZ2 H -6.595 -9.206 10.839 1.00 . A A . 102 LYS HZ2 1 1
10 10378 1 1 7 LYS HZ3 H -6.899 -10.434 11.973 1.00 . A A . 102 LYS HZ3 1 1
10 10379 1 1 7 LYS N N -1.104 -10.458 16.371 1.00 . A A . 102 LYS N 1 1
10 10380 1 1 7 LYS NZ N -6.156 -9.904 11.474 1.00 . A A . 102 LYS NZ 1 1
10 10381 1 1 7 LYS O O -3.719 -9.420 18.418 1.00 . A A . 102 LYS O 1 1
10 10382 1 1 8 GLU C C -3.210 -10.914 20.507 1.00 . A A . 103 GLU C 1 1
10 10383 1 1 8 GLU CA C -3.606 -11.904 19.431 1.00 . A A . 103 GLU CA 1 1
10 10384 1 1 8 GLU CB C -3.108 -13.306 19.812 1.00 . A A . 103 GLU CB 1 1
10 10385 1 1 8 GLU CD C -3.969 -15.663 19.521 1.00 . A A . 103 GLU CD 1 1
10 10386 1 1 8 GLU CG C -3.699 -14.322 18.818 1.00 . A A . 103 GLU CG 1 1
10 10387 1 1 8 GLU H H -2.503 -12.152 17.606 1.00 . A A . 103 GLU H 1 1
10 10388 1 1 8 GLU HA H -4.692 -11.890 19.322 1.00 . A A . 103 GLU HA 1 1
10 10389 1 1 8 GLU HB2 H -2.032 -13.336 19.770 1.00 . A A . 103 GLU HB2 1 1
10 10390 1 1 8 GLU HB3 H -3.430 -13.540 20.814 1.00 . A A . 103 GLU HB3 1 1
10 10391 1 1 8 GLU HG2 H -4.624 -13.939 18.418 1.00 . A A . 103 GLU HG2 1 1
10 10392 1 1 8 GLU HG3 H -3.004 -14.482 18.008 1.00 . A A . 103 GLU HG3 1 1
10 10393 1 1 8 GLU N N -2.994 -11.503 18.153 1.00 . A A . 103 GLU N 1 1
10 10394 1 1 8 GLU O O -4.010 -10.560 21.349 1.00 . A A . 103 GLU O 1 1
10 10395 1 1 8 GLU OE1 O -4.151 -15.626 20.726 1.00 . A A . 103 GLU OE1 1 1
10 10396 1 1 8 GLU OE2 O -3.983 -16.651 18.804 1.00 . A A . 103 GLU OE2 1 1
10 10397 1 1 9 LEU C C -2.404 -8.284 21.391 1.00 . A A . 104 LEU C 1 1
10 10398 1 1 9 LEU CA C -1.530 -9.505 21.487 1.00 . A A . 104 LEU CA 1 1
10 10399 1 1 9 LEU CB C -0.068 -9.101 21.224 1.00 . A A . 104 LEU CB 1 1
10 10400 1 1 9 LEU CD1 C 2.263 -9.878 21.501 1.00 . A A . 104 LEU CD1 1 1
10 10401 1 1 9 LEU CD2 C 0.425 -11.204 22.490 1.00 . A A . 104 LEU CD2 1 1
10 10402 1 1 9 LEU CG C 0.831 -10.334 21.300 1.00 . A A . 104 LEU CG 1 1
10 10403 1 1 9 LEU H H -1.353 -10.789 19.773 1.00 . A A . 104 LEU H 1 1
10 10404 1 1 9 LEU HA H -1.651 -9.945 22.475 1.00 . A A . 104 LEU HA 1 1
10 10405 1 1 9 LEU HB2 H 0.015 -8.657 20.252 1.00 . A A . 104 LEU HB2 1 1
10 10406 1 1 9 LEU HB3 H 0.247 -8.385 21.958 1.00 . A A . 104 LEU HB3 1 1
10 10407 1 1 9 LEU HD11 H 2.299 -9.131 22.284 1.00 . A A . 104 LEU HD11 1 1
10 10408 1 1 9 LEU HD12 H 2.638 -9.455 20.586 1.00 . A A . 104 LEU HD12 1 1
10 10409 1 1 9 LEU HD13 H 2.878 -10.719 21.784 1.00 . A A . 104 LEU HD13 1 1
10 10410 1 1 9 LEU HD21 H 1.219 -11.898 22.719 1.00 . A A . 104 LEU HD21 1 1
10 10411 1 1 9 LEU HD22 H -0.469 -11.756 22.252 1.00 . A A . 104 LEU HD22 1 1
10 10412 1 1 9 LEU HD23 H 0.241 -10.578 23.353 1.00 . A A . 104 LEU HD23 1 1
10 10413 1 1 9 LEU HG H 0.751 -10.897 20.385 1.00 . A A . 104 LEU HG 1 1
10 10414 1 1 9 LEU N N -1.971 -10.477 20.466 1.00 . A A . 104 LEU N 1 1
10 10415 1 1 9 LEU O O -2.807 -7.729 22.394 1.00 . A A . 104 LEU O 1 1
10 10416 1 1 10 ARG C C -4.729 -6.840 20.914 1.00 . A A . 105 ARG C 1 1
10 10417 1 1 10 ARG CA C -3.537 -6.678 20.008 1.00 . A A . 105 ARG CA 1 1
10 10418 1 1 10 ARG CB C -4.015 -6.605 18.548 1.00 . A A . 105 ARG CB 1 1
10 10419 1 1 10 ARG CD C -4.374 -5.076 16.609 1.00 . A A . 105 ARG CD 1 1
10 10420 1 1 10 ARG CG C -4.101 -5.139 18.116 1.00 . A A . 105 ARG CG 1 1
10 10421 1 1 10 ARG CZ C -4.080 -2.886 15.627 1.00 . A A . 105 ARG CZ 1 1
10 10422 1 1 10 ARG H H -2.317 -8.341 19.388 1.00 . A A . 105 ARG H 1 1
10 10423 1 1 10 ARG HA H -2.982 -5.787 20.295 1.00 . A A . 105 ARG HA 1 1
10 10424 1 1 10 ARG HB2 H -3.318 -7.129 17.912 1.00 . A A . 105 ARG HB2 1 1
10 10425 1 1 10 ARG HB3 H -4.987 -7.067 18.461 1.00 . A A . 105 ARG HB3 1 1
10 10426 1 1 10 ARG HD2 H -4.132 -6.026 16.154 1.00 . A A . 105 ARG HD2 1 1
10 10427 1 1 10 ARG HD3 H -5.415 -4.850 16.434 1.00 . A A . 105 ARG HD3 1 1
10 10428 1 1 10 ARG HE H -2.563 -4.148 15.884 1.00 . A A . 105 ARG HE 1 1
10 10429 1 1 10 ARG HG2 H -4.902 -4.651 18.650 1.00 . A A . 105 ARG HG2 1 1
10 10430 1 1 10 ARG HG3 H -3.170 -4.640 18.338 1.00 . A A . 105 ARG HG3 1 1
10 10431 1 1 10 ARG HH11 H -4.537 -3.582 13.806 1.00 . A A . 105 ARG HH11 1 1
10 10432 1 1 10 ARG HH12 H -5.009 -1.946 14.122 1.00 . A A . 105 ARG HH12 1 1
10 10433 1 1 10 ARG HH21 H -3.714 -1.988 17.378 1.00 . A A . 105 ARG HH21 1 1
10 10434 1 1 10 ARG HH22 H -4.530 -1.021 16.198 1.00 . A A . 105 ARG HH22 1 1
10 10435 1 1 10 ARG N N -2.681 -7.869 20.173 1.00 . A A . 105 ARG N 1 1
10 10436 1 1 10 ARG NE N -3.526 -4.008 16.002 1.00 . A A . 105 ARG NE 1 1
10 10437 1 1 10 ARG NH1 N -4.581 -2.798 14.425 1.00 . A A . 105 ARG NH1 1 1
10 10438 1 1 10 ARG NH2 N -4.110 -1.887 16.467 1.00 . A A . 105 ARG NH2 1 1
10 10439 1 1 10 ARG O O -5.233 -5.887 21.476 1.00 . A A . 105 ARG O 1 1
10 10440 1 1 11 ASP C C -5.903 -8.109 23.345 1.00 . A A . 106 ASP C 1 1
10 10441 1 1 11 ASP CA C -6.323 -8.342 21.906 1.00 . A A . 106 ASP CA 1 1
10 10442 1 1 11 ASP CB C -6.734 -9.812 21.731 1.00 . A A . 106 ASP CB 1 1
10 10443 1 1 11 ASP CG C -8.225 -9.962 22.036 1.00 . A A . 106 ASP CG 1 1
10 10444 1 1 11 ASP H H -4.727 -8.801 20.545 1.00 . A A . 106 ASP H 1 1
10 10445 1 1 11 ASP HA H -7.138 -7.664 21.651 1.00 . A A . 106 ASP HA 1 1
10 10446 1 1 11 ASP HB2 H -6.542 -10.127 20.715 1.00 . A A . 106 ASP HB2 1 1
10 10447 1 1 11 ASP HB3 H -6.167 -10.434 22.409 1.00 . A A . 106 ASP HB3 1 1
10 10448 1 1 11 ASP N N -5.166 -8.068 21.038 1.00 . A A . 106 ASP N 1 1
10 10449 1 1 11 ASP O O -6.601 -7.472 24.107 1.00 . A A . 106 ASP O 1 1
10 10450 1 1 11 ASP OD1 O -8.550 -9.867 23.207 1.00 . A A . 106 ASP OD1 1 1
10 10451 1 1 11 ASP OD2 O -8.954 -10.164 21.078 1.00 . A A . 106 ASP OD2 1 1
10 10452 1 1 12 ALA C C -4.114 -6.984 25.343 1.00 . A A . 107 ALA C 1 1
10 10453 1 1 12 ALA CA C -4.260 -8.463 25.072 1.00 . A A . 107 ALA CA 1 1
10 10454 1 1 12 ALA CB C -2.869 -9.126 25.187 1.00 . A A . 107 ALA CB 1 1
10 10455 1 1 12 ALA H H -4.229 -9.152 23.040 1.00 . A A . 107 ALA H 1 1
10 10456 1 1 12 ALA HA H -4.971 -8.897 25.775 1.00 . A A . 107 ALA HA 1 1
10 10457 1 1 12 ALA HB1 H -2.126 -8.499 24.710 1.00 . A A . 107 ALA HB1 1 1
10 10458 1 1 12 ALA HB2 H -2.880 -10.091 24.705 1.00 . A A . 107 ALA HB2 1 1
10 10459 1 1 12 ALA HB3 H -2.608 -9.252 26.228 1.00 . A A . 107 ALA HB3 1 1
10 10460 1 1 12 ALA N N -4.754 -8.640 23.691 1.00 . A A . 107 ALA N 1 1
10 10461 1 1 12 ALA O O -4.645 -6.461 26.301 1.00 . A A . 107 ALA O 1 1
10 10462 1 1 13 PHE C C -4.478 -4.171 24.951 1.00 . A A . 108 PHE C 1 1
10 10463 1 1 13 PHE CA C -3.173 -4.888 24.626 1.00 . A A . 108 PHE CA 1 1
10 10464 1 1 13 PHE CB C -2.643 -4.358 23.293 1.00 . A A . 108 PHE CB 1 1
10 10465 1 1 13 PHE CD1 C -0.457 -3.636 24.340 1.00 . A A . 108 PHE CD1 1 1
10 10466 1 1 13 PHE CD2 C -1.650 -2.063 23.004 1.00 . A A . 108 PHE CD2 1 1
10 10467 1 1 13 PHE CE1 C 0.527 -2.698 24.559 1.00 . A A . 108 PHE CE1 1 1
10 10468 1 1 13 PHE CE2 C -0.663 -1.131 23.224 1.00 . A A . 108 PHE CE2 1 1
10 10469 1 1 13 PHE CG C -1.557 -3.324 23.556 1.00 . A A . 108 PHE CG 1 1
10 10470 1 1 13 PHE CZ C 0.424 -1.450 23.999 1.00 . A A . 108 PHE CZ 1 1
10 10471 1 1 13 PHE H H -2.974 -6.815 23.729 1.00 . A A . 108 PHE H 1 1
10 10472 1 1 13 PHE HA H -2.458 -4.714 25.421 1.00 . A A . 108 PHE HA 1 1
10 10473 1 1 13 PHE HB2 H -2.228 -5.172 22.716 1.00 . A A . 108 PHE HB2 1 1
10 10474 1 1 13 PHE HB3 H -3.446 -3.898 22.736 1.00 . A A . 108 PHE HB3 1 1
10 10475 1 1 13 PHE HD1 H -0.371 -4.618 24.786 1.00 . A A . 108 PHE HD1 1 1
10 10476 1 1 13 PHE HD2 H -2.504 -1.807 22.400 1.00 . A A . 108 PHE HD2 1 1
10 10477 1 1 13 PHE HE1 H 1.374 -2.942 25.177 1.00 . A A . 108 PHE HE1 1 1
10 10478 1 1 13 PHE HE2 H -0.744 -0.147 22.786 1.00 . A A . 108 PHE HE2 1 1
10 10479 1 1 13 PHE HZ H 1.201 -0.726 24.159 1.00 . A A . 108 PHE HZ 1 1
10 10480 1 1 13 PHE N N -3.389 -6.335 24.475 1.00 . A A . 108 PHE N 1 1
10 10481 1 1 13 PHE O O -4.523 -3.319 25.816 1.00 . A A . 108 PHE O 1 1
10 10482 1 1 14 ARG C C -7.274 -4.107 25.949 1.00 . A A . 109 ARG C 1 1
10 10483 1 1 14 ARG CA C -6.829 -3.873 24.511 1.00 . A A . 109 ARG CA 1 1
10 10484 1 1 14 ARG CB C -7.876 -4.477 23.558 1.00 . A A . 109 ARG CB 1 1
10 10485 1 1 14 ARG CD C -9.621 -3.852 21.880 1.00 . A A . 109 ARG CD 1 1
10 10486 1 1 14 ARG CG C -8.871 -3.387 23.132 1.00 . A A . 109 ARG CG 1 1
10 10487 1 1 14 ARG CZ C -11.265 -2.861 20.408 1.00 . A A . 109 ARG CZ 1 1
10 10488 1 1 14 ARG H H -5.443 -5.224 23.563 1.00 . A A . 109 ARG H 1 1
10 10489 1 1 14 ARG HA H -6.724 -2.799 24.345 1.00 . A A . 109 ARG HA 1 1
10 10490 1 1 14 ARG HB2 H -7.381 -4.876 22.685 1.00 . A A . 109 ARG HB2 1 1
10 10491 1 1 14 ARG HB3 H -8.404 -5.273 24.060 1.00 . A A . 109 ARG HB3 1 1
10 10492 1 1 14 ARG HD2 H -8.930 -4.305 21.186 1.00 . A A . 109 ARG HD2 1 1
10 10493 1 1 14 ARG HD3 H -10.378 -4.572 22.154 1.00 . A A . 109 ARG HD3 1 1
10 10494 1 1 14 ARG HE H -9.952 -1.767 21.428 1.00 . A A . 109 ARG HE 1 1
10 10495 1 1 14 ARG HG2 H -9.573 -3.206 23.931 1.00 . A A . 109 ARG HG2 1 1
10 10496 1 1 14 ARG HG3 H -8.339 -2.473 22.915 1.00 . A A . 109 ARG HG3 1 1
10 10497 1 1 14 ARG HH11 H -12.101 -4.274 21.553 1.00 . A A . 109 ARG HH11 1 1
10 10498 1 1 14 ARG HH12 H -12.941 -3.907 20.083 1.00 . A A . 109 ARG HH12 1 1
10 10499 1 1 14 ARG HH21 H -10.605 -1.479 19.117 1.00 . A A . 109 ARG HH21 1 1
10 10500 1 1 14 ARG HH22 H -12.073 -2.283 18.668 1.00 . A A . 109 ARG HH22 1 1
10 10501 1 1 14 ARG N N -5.523 -4.528 24.251 1.00 . A A . 109 ARG N 1 1
10 10502 1 1 14 ARG NE N -10.269 -2.674 21.235 1.00 . A A . 109 ARG NE 1 1
10 10503 1 1 14 ARG NH1 N -12.173 -3.750 20.705 1.00 . A A . 109 ARG NH1 1 1
10 10504 1 1 14 ARG NH2 N -11.319 -2.153 19.312 1.00 . A A . 109 ARG NH2 1 1
10 10505 1 1 14 ARG O O -7.557 -3.172 26.671 1.00 . A A . 109 ARG O 1 1
10 10506 1 1 15 GLU C C -6.756 -5.048 28.718 1.00 . A A . 110 GLU C 1 1
10 10507 1 1 15 GLU CA C -7.757 -5.645 27.738 1.00 . A A . 110 GLU CA 1 1
10 10508 1 1 15 GLU CB C -7.801 -7.171 27.931 1.00 . A A . 110 GLU CB 1 1
10 10509 1 1 15 GLU CD C -10.279 -7.442 28.137 1.00 . A A . 110 GLU CD 1 1
10 10510 1 1 15 GLU CG C -8.946 -7.525 28.887 1.00 . A A . 110 GLU CG 1 1
10 10511 1 1 15 GLU H H -7.096 -6.083 25.733 1.00 . A A . 110 GLU H 1 1
10 10512 1 1 15 GLU HA H -8.737 -5.200 27.913 1.00 . A A . 110 GLU HA 1 1
10 10513 1 1 15 GLU HB2 H -7.961 -7.652 26.978 1.00 . A A . 110 GLU HB2 1 1
10 10514 1 1 15 GLU HB3 H -6.864 -7.510 28.347 1.00 . A A . 110 GLU HB3 1 1
10 10515 1 1 15 GLU HG2 H -8.812 -8.528 29.264 1.00 . A A . 110 GLU HG2 1 1
10 10516 1 1 15 GLU HG3 H -8.960 -6.832 29.714 1.00 . A A . 110 GLU HG3 1 1
10 10517 1 1 15 GLU N N -7.333 -5.353 26.346 1.00 . A A . 110 GLU N 1 1
10 10518 1 1 15 GLU O O -7.071 -4.794 29.863 1.00 . A A . 110 GLU O 1 1
10 10519 1 1 15 GLU OE1 O -10.281 -7.848 26.986 1.00 . A A . 110 GLU OE1 1 1
10 10520 1 1 15 GLU OE2 O -11.222 -6.980 28.759 1.00 . A A . 110 GLU OE2 1 1
10 10521 1 1 16 PHE C C -4.834 -2.812 29.439 1.00 . A A . 111 PHE C 1 1
10 10522 1 1 16 PHE CA C -4.503 -4.258 29.094 1.00 . A A . 111 PHE CA 1 1
10 10523 1 1 16 PHE CB C -3.198 -4.274 28.285 1.00 . A A . 111 PHE CB 1 1
10 10524 1 1 16 PHE CD1 C -1.438 -4.350 30.102 1.00 . A A . 111 PHE CD1 1 1
10 10525 1 1 16 PHE CD2 C -1.690 -6.254 28.691 1.00 . A A . 111 PHE CD2 1 1
10 10526 1 1 16 PHE CE1 C -0.398 -4.974 30.750 1.00 . A A . 111 PHE CE1 1 1
10 10527 1 1 16 PHE CE2 C -0.653 -6.874 29.342 1.00 . A A . 111 PHE CE2 1 1
10 10528 1 1 16 PHE CG C -2.093 -4.985 29.061 1.00 . A A . 111 PHE CG 1 1
10 10529 1 1 16 PHE CZ C -0.005 -6.237 30.372 1.00 . A A . 111 PHE CZ 1 1
10 10530 1 1 16 PHE H H -5.366 -5.064 27.304 1.00 . A A . 111 PHE H 1 1
10 10531 1 1 16 PHE HA H -4.409 -4.842 30.007 1.00 . A A . 111 PHE HA 1 1
10 10532 1 1 16 PHE HB2 H -3.363 -4.794 27.362 1.00 . A A . 111 PHE HB2 1 1
10 10533 1 1 16 PHE HB3 H -2.885 -3.263 28.070 1.00 . A A . 111 PHE HB3 1 1
10 10534 1 1 16 PHE HD1 H -1.747 -3.365 30.413 1.00 . A A . 111 PHE HD1 1 1
10 10535 1 1 16 PHE HD2 H -2.195 -6.763 27.891 1.00 . A A . 111 PHE HD2 1 1
10 10536 1 1 16 PHE HE1 H 0.123 -4.464 31.538 1.00 . A A . 111 PHE HE1 1 1
10 10537 1 1 16 PHE HE2 H -0.332 -7.850 29.024 1.00 . A A . 111 PHE HE2 1 1
10 10538 1 1 16 PHE HZ H 0.811 -6.725 30.882 1.00 . A A . 111 PHE HZ 1 1
10 10539 1 1 16 PHE N N -5.562 -4.837 28.236 1.00 . A A . 111 PHE N 1 1
10 10540 1 1 16 PHE O O -5.151 -2.490 30.567 1.00 . A A . 111 PHE O 1 1
10 10541 1 1 17 ASP C C -6.537 -0.330 28.968 1.00 . A A . 112 ASP C 1 1
10 10542 1 1 17 ASP CA C -5.062 -0.534 28.668 1.00 . A A . 112 ASP CA 1 1
10 10543 1 1 17 ASP CB C -4.708 0.242 27.388 1.00 . A A . 112 ASP CB 1 1
10 10544 1 1 17 ASP CG C -5.011 1.728 27.598 1.00 . A A . 112 ASP CG 1 1
10 10545 1 1 17 ASP H H -4.515 -2.285 27.546 1.00 . A A . 112 ASP H 1 1
10 10546 1 1 17 ASP HA H -4.474 -0.175 29.512 1.00 . A A . 112 ASP HA 1 1
10 10547 1 1 17 ASP HB2 H -3.659 0.120 27.164 1.00 . A A . 112 ASP HB2 1 1
10 10548 1 1 17 ASP HB3 H -5.296 -0.130 26.561 1.00 . A A . 112 ASP HB3 1 1
10 10549 1 1 17 ASP N N -4.760 -1.968 28.442 1.00 . A A . 112 ASP N 1 1
10 10550 1 1 17 ASP O O -7.274 0.183 28.152 1.00 . A A . 112 ASP O 1 1
10 10551 1 1 17 ASP OD1 O -4.233 2.347 28.306 1.00 . A A . 112 ASP OD1 1 1
10 10552 1 1 17 ASP OD2 O -6.005 2.162 27.037 1.00 . A A . 112 ASP OD2 1 1
10 10553 1 1 18 THR C C -8.608 0.815 31.074 1.00 . A A . 113 THR C 1 1
10 10554 1 1 18 THR CA C -8.362 -0.575 30.502 1.00 . A A . 113 THR CA 1 1
10 10555 1 1 18 THR CB C -8.699 -1.617 31.570 1.00 . A A . 113 THR CB 1 1
10 10556 1 1 18 THR CG2 C -7.747 -1.491 32.769 1.00 . A A . 113 THR CG2 1 1
10 10557 1 1 18 THR H H -6.313 -1.149 30.758 1.00 . A A . 113 THR H 1 1
10 10558 1 1 18 THR HA H -8.979 -0.711 29.616 1.00 . A A . 113 THR HA 1 1
10 10559 1 1 18 THR HB H -8.729 -2.623 31.158 1.00 . A A . 113 THR HB 1 1
10 10560 1 1 18 THR HG1 H -10.339 -1.999 32.530 1.00 . A A . 113 THR HG1 1 1
10 10561 1 1 18 THR HG21 H -7.676 -0.456 33.068 1.00 . A A . 113 THR HG21 1 1
10 10562 1 1 18 THR HG22 H -6.765 -1.851 32.496 1.00 . A A . 113 THR HG22 1 1
10 10563 1 1 18 THR HG23 H -8.122 -2.074 33.596 1.00 . A A . 113 THR HG23 1 1
10 10564 1 1 18 THR N N -6.942 -0.737 30.132 1.00 . A A . 113 THR N 1 1
10 10565 1 1 18 THR O O -9.702 1.133 31.496 1.00 . A A . 113 THR O 1 1
10 10566 1 1 18 THR OG1 O -9.963 -1.241 32.075 1.00 . A A . 113 THR OG1 1 1
10 10567 1 1 19 ASN C C -8.149 3.974 30.507 1.00 . A A . 114 ASN C 1 1
10 10568 1 1 19 ASN CA C -7.723 2.996 31.609 1.00 . A A . 114 ASN CA 1 1
10 10569 1 1 19 ASN CB C -6.347 3.425 32.194 1.00 . A A . 114 ASN CB 1 1
10 10570 1 1 19 ASN CG C -5.939 4.806 31.662 1.00 . A A . 114 ASN CG 1 1
10 10571 1 1 19 ASN H H -6.720 1.320 30.714 1.00 . A A . 114 ASN H 1 1
10 10572 1 1 19 ASN HA H -8.486 2.990 32.386 1.00 . A A . 114 ASN HA 1 1
10 10573 1 1 19 ASN HB2 H -6.406 3.464 33.270 1.00 . A A . 114 ASN HB2 1 1
10 10574 1 1 19 ASN HB3 H -5.596 2.707 31.911 1.00 . A A . 114 ASN HB3 1 1
10 10575 1 1 19 ASN HD21 H -7.269 5.772 32.772 1.00 . A A . 114 ASN HD21 1 1
10 10576 1 1 19 ASN HD22 H -6.308 6.752 31.776 1.00 . A A . 114 ASN HD22 1 1
10 10577 1 1 19 ASN N N -7.580 1.621 31.071 1.00 . A A . 114 ASN N 1 1
10 10578 1 1 19 ASN ND2 N -6.557 5.864 32.108 1.00 . A A . 114 ASN ND2 1 1
10 10579 1 1 19 ASN O O -8.671 5.035 30.786 1.00 . A A . 114 ASN O 1 1
10 10580 1 1 19 ASN OD1 O -5.052 4.928 30.842 1.00 . A A . 114 ASN OD1 1 1
10 10581 1 1 20 GLY C C -7.146 5.432 27.788 1.00 . A A . 115 GLY C 1 1
10 10582 1 1 20 GLY CA C -8.306 4.499 28.150 1.00 . A A . 115 GLY CA 1 1
10 10583 1 1 20 GLY H H -7.493 2.734 29.096 1.00 . A A . 115 GLY H 1 1
10 10584 1 1 20 GLY HA2 H -8.564 3.900 27.289 1.00 . A A . 115 GLY HA2 1 1
10 10585 1 1 20 GLY HA3 H -9.163 5.090 28.443 1.00 . A A . 115 GLY HA3 1 1
10 10586 1 1 20 GLY N N -7.918 3.598 29.278 1.00 . A A . 115 GLY N 1 1
10 10587 1 1 20 GLY O O -7.203 6.620 28.033 1.00 . A A . 115 GLY O 1 1
10 10588 1 1 21 ASP C C -4.269 5.149 25.575 1.00 . A A . 116 ASP C 1 1
10 10589 1 1 21 ASP CA C -4.949 5.700 26.825 1.00 . A A . 116 ASP CA 1 1
10 10590 1 1 21 ASP CB C -3.940 5.666 27.979 1.00 . A A . 116 ASP CB 1 1
10 10591 1 1 21 ASP CG C -2.562 6.073 27.459 1.00 . A A . 116 ASP CG 1 1
10 10592 1 1 21 ASP H H -6.122 3.905 27.030 1.00 . A A . 116 ASP H 1 1
10 10593 1 1 21 ASP HA H -5.280 6.717 26.630 1.00 . A A . 116 ASP HA 1 1
10 10594 1 1 21 ASP HB2 H -4.247 6.351 28.757 1.00 . A A . 116 ASP HB2 1 1
10 10595 1 1 21 ASP HB3 H -3.886 4.668 28.384 1.00 . A A . 116 ASP HB3 1 1
10 10596 1 1 21 ASP N N -6.120 4.868 27.209 1.00 . A A . 116 ASP N 1 1
10 10597 1 1 21 ASP O O -4.191 5.816 24.561 1.00 . A A . 116 ASP O 1 1
10 10598 1 1 21 ASP OD1 O -2.547 6.792 26.474 1.00 . A A . 116 ASP OD1 1 1
10 10599 1 1 21 ASP OD2 O -1.603 5.640 28.074 1.00 . A A . 116 ASP OD2 1 1
10 10600 1 1 22 GLY C C -1.937 2.447 24.982 1.00 . A A . 117 GLY C 1 1
10 10601 1 1 22 GLY CA C -3.101 3.320 24.505 1.00 . A A . 117 GLY CA 1 1
10 10602 1 1 22 GLY H H -3.860 3.451 26.518 1.00 . A A . 117 GLY H 1 1
10 10603 1 1 22 GLY HA2 H -3.807 2.709 23.961 1.00 . A A . 117 GLY HA2 1 1
10 10604 1 1 22 GLY HA3 H -2.724 4.096 23.855 1.00 . A A . 117 GLY HA3 1 1
10 10605 1 1 22 GLY N N -3.783 3.942 25.676 1.00 . A A . 117 GLY N 1 1
10 10606 1 1 22 GLY O O -1.915 1.254 24.754 1.00 . A A . 117 GLY O 1 1
10 10607 1 1 23 GLU C C -0.018 1.956 27.619 1.00 . A A . 118 GLU C 1 1
10 10608 1 1 23 GLU CA C 0.178 2.307 26.148 1.00 . A A . 118 GLU CA 1 1
10 10609 1 1 23 GLU CB C 1.421 3.199 26.012 1.00 . A A . 118 GLU CB 1 1
10 10610 1 1 23 GLU CD C 1.059 3.341 23.545 1.00 . A A . 118 GLU CD 1 1
10 10611 1 1 23 GLU CG C 1.226 4.154 24.832 1.00 . A A . 118 GLU CG 1 1
10 10612 1 1 23 GLU H H -1.069 4.034 25.807 1.00 . A A . 118 GLU H 1 1
10 10613 1 1 23 GLU HA H 0.291 1.388 25.570 1.00 . A A . 118 GLU HA 1 1
10 10614 1 1 23 GLU HB2 H 1.561 3.767 26.920 1.00 . A A . 118 GLU HB2 1 1
10 10615 1 1 23 GLU HB3 H 2.293 2.585 25.842 1.00 . A A . 118 GLU HB3 1 1
10 10616 1 1 23 GLU HG2 H 0.344 4.756 24.990 1.00 . A A . 118 GLU HG2 1 1
10 10617 1 1 23 GLU HG3 H 2.085 4.799 24.736 1.00 . A A . 118 GLU HG3 1 1
10 10618 1 1 23 GLU N N -0.997 3.068 25.641 1.00 . A A . 118 GLU N 1 1
10 10619 1 1 23 GLU O O -0.788 2.597 28.309 1.00 . A A . 118 GLU O 1 1
10 10620 1 1 23 GLU OE1 O 2.062 2.796 23.115 1.00 . A A . 118 GLU OE1 1 1
10 10621 1 1 23 GLU OE2 O -0.062 3.312 23.063 1.00 . A A . 118 GLU OE2 1 1
10 10622 1 1 24 ILE C C 1.480 1.346 30.395 1.00 . A A . 119 ILE C 1 1
10 10623 1 1 24 ILE CA C 0.518 0.575 29.504 1.00 . A A . 119 ILE CA 1 1
10 10624 1 1 24 ILE CB C 0.813 -0.907 29.638 1.00 . A A . 119 ILE CB 1 1
10 10625 1 1 24 ILE CD1 C 0.574 -3.056 28.422 1.00 . A A . 119 ILE CD1 1 1
10 10626 1 1 24 ILE CG1 C -0.048 -1.684 28.658 1.00 . A A . 119 ILE CG1 1 1
10 10627 1 1 24 ILE CG2 C 0.457 -1.343 31.065 1.00 . A A . 119 ILE CG2 1 1
10 10628 1 1 24 ILE H H 1.273 0.428 27.500 1.00 . A A . 119 ILE H 1 1
10 10629 1 1 24 ILE HA H -0.502 0.794 29.813 1.00 . A A . 119 ILE HA 1 1
10 10630 1 1 24 ILE HB H 1.866 -1.089 29.422 1.00 . A A . 119 ILE HB 1 1
10 10631 1 1 24 ILE HD11 H -0.165 -3.718 27.999 1.00 . A A . 119 ILE HD11 1 1
10 10632 1 1 24 ILE HD12 H 0.923 -3.464 29.356 1.00 . A A . 119 ILE HD12 1 1
10 10633 1 1 24 ILE HD13 H 1.406 -2.967 27.739 1.00 . A A . 119 ILE HD13 1 1
10 10634 1 1 24 ILE HG12 H -1.042 -1.799 29.060 1.00 . A A . 119 ILE HG12 1 1
10 10635 1 1 24 ILE HG13 H -0.105 -1.147 27.724 1.00 . A A . 119 ILE HG13 1 1
10 10636 1 1 24 ILE HG21 H -0.298 -0.686 31.468 1.00 . A A . 119 ILE HG21 1 1
10 10637 1 1 24 ILE HG22 H 1.337 -1.298 31.690 1.00 . A A . 119 ILE HG22 1 1
10 10638 1 1 24 ILE HG23 H 0.080 -2.350 31.054 1.00 . A A . 119 ILE HG23 1 1
10 10639 1 1 24 ILE N N 0.677 0.948 28.086 1.00 . A A . 119 ILE N 1 1
10 10640 1 1 24 ILE O O 2.678 1.378 30.151 1.00 . A A . 119 ILE O 1 1
10 10641 1 1 25 SER C C 1.805 2.050 33.714 1.00 . A A . 120 SER C 1 1
10 10642 1 1 25 SER CA C 1.752 2.745 32.365 1.00 . A A . 120 SER CA 1 1
10 10643 1 1 25 SER CB C 1.103 4.128 32.543 1.00 . A A . 120 SER CB 1 1
10 10644 1 1 25 SER H H -0.044 1.892 31.554 1.00 . A A . 120 SER H 1 1
10 10645 1 1 25 SER HA H 2.758 2.834 31.977 1.00 . A A . 120 SER HA 1 1
10 10646 1 1 25 SER HB2 H 0.200 4.054 33.130 1.00 . A A . 120 SER HB2 1 1
10 10647 1 1 25 SER HB3 H 1.795 4.819 33.000 1.00 . A A . 120 SER HB3 1 1
10 10648 1 1 25 SER HG H 1.620 4.716 30.761 1.00 . A A . 120 SER HG 1 1
10 10649 1 1 25 SER N N 0.924 1.957 31.416 1.00 . A A . 120 SER N 1 1
10 10650 1 1 25 SER O O 0.977 1.217 34.007 1.00 . A A . 120 SER O 1 1
10 10651 1 1 25 SER OG O 0.794 4.541 31.218 1.00 . A A . 120 SER OG 1 1
10 10652 1 1 26 THR C C 1.566 1.474 36.471 1.00 . A A . 121 THR C 1 1
10 10653 1 1 26 THR CA C 2.925 1.779 35.856 1.00 . A A . 121 THR CA 1 1
10 10654 1 1 26 THR CB C 3.666 2.758 36.765 1.00 . A A . 121 THR CB 1 1
10 10655 1 1 26 THR CG2 C 5.177 2.683 36.521 1.00 . A A . 121 THR CG2 1 1
10 10656 1 1 26 THR H H 3.432 3.085 34.217 1.00 . A A . 121 THR H 1 1
10 10657 1 1 26 THR HA H 3.484 0.849 35.757 1.00 . A A . 121 THR HA 1 1
10 10658 1 1 26 THR HB H 3.398 2.623 37.811 1.00 . A A . 121 THR HB 1 1
10 10659 1 1 26 THR HG1 H 4.074 4.603 36.333 1.00 . A A . 121 THR HG1 1 1
10 10660 1 1 26 THR HG21 H 5.694 3.305 37.236 1.00 . A A . 121 THR HG21 1 1
10 10661 1 1 26 THR HG22 H 5.403 3.026 35.522 1.00 . A A . 121 THR HG22 1 1
10 10662 1 1 26 THR HG23 H 5.511 1.663 36.628 1.00 . A A . 121 THR HG23 1 1
10 10663 1 1 26 THR N N 2.788 2.406 34.509 1.00 . A A . 121 THR N 1 1
10 10664 1 1 26 THR O O 1.265 0.338 36.780 1.00 . A A . 121 THR O 1 1
10 10665 1 1 26 THR OG1 O 3.294 4.044 36.311 1.00 . A A . 121 THR OG1 1 1
10 10666 1 1 27 SER C C -1.281 1.139 36.486 1.00 . A A . 122 SER C 1 1
10 10667 1 1 27 SER CA C -0.570 2.259 37.229 1.00 . A A . 122 SER CA 1 1
10 10668 1 1 27 SER CB C -1.396 3.547 37.092 1.00 . A A . 122 SER CB 1 1
10 10669 1 1 27 SER H H 1.044 3.390 36.371 1.00 . A A . 122 SER H 1 1
10 10670 1 1 27 SER HA H -0.453 1.978 38.275 1.00 . A A . 122 SER HA 1 1
10 10671 1 1 27 SER HB2 H -0.964 4.201 36.349 1.00 . A A . 122 SER HB2 1 1
10 10672 1 1 27 SER HB3 H -2.422 3.319 36.844 1.00 . A A . 122 SER HB3 1 1
10 10673 1 1 27 SER HG H -1.828 4.962 38.354 1.00 . A A . 122 SER HG 1 1
10 10674 1 1 27 SER N N 0.766 2.489 36.637 1.00 . A A . 122 SER N 1 1
10 10675 1 1 27 SER O O -1.758 0.195 37.084 1.00 . A A . 122 SER O 1 1
10 10676 1 1 27 SER OG O -1.322 4.146 38.378 1.00 . A A . 122 SER OG 1 1
10 10677 1 1 28 GLU C C -1.230 -1.082 34.440 1.00 . A A . 123 GLU C 1 1
10 10678 1 1 28 GLU CA C -2.008 0.224 34.379 1.00 . A A . 123 GLU CA 1 1
10 10679 1 1 28 GLU CB C -2.064 0.700 32.919 1.00 . A A . 123 GLU CB 1 1
10 10680 1 1 28 GLU CD C -3.015 2.458 31.420 1.00 . A A . 123 GLU CD 1 1
10 10681 1 1 28 GLU CG C -3.147 1.775 32.782 1.00 . A A . 123 GLU CG 1 1
10 10682 1 1 28 GLU H H -0.935 2.046 34.749 1.00 . A A . 123 GLU H 1 1
10 10683 1 1 28 GLU HA H -3.010 0.060 34.774 1.00 . A A . 123 GLU HA 1 1
10 10684 1 1 28 GLU HB2 H -1.107 1.110 32.634 1.00 . A A . 123 GLU HB2 1 1
10 10685 1 1 28 GLU HB3 H -2.298 -0.135 32.274 1.00 . A A . 123 GLU HB3 1 1
10 10686 1 1 28 GLU HG2 H -4.124 1.321 32.861 1.00 . A A . 123 GLU HG2 1 1
10 10687 1 1 28 GLU HG3 H -3.033 2.511 33.564 1.00 . A A . 123 GLU HG3 1 1
10 10688 1 1 28 GLU N N -1.335 1.266 35.186 1.00 . A A . 123 GLU N 1 1
10 10689 1 1 28 GLU O O -1.809 -2.146 34.550 1.00 . A A . 123 GLU O 1 1
10 10690 1 1 28 GLU OE1 O -3.356 1.802 30.450 1.00 . A A . 123 GLU OE1 1 1
10 10691 1 1 28 GLU OE2 O -2.580 3.599 31.427 1.00 . A A . 123 GLU OE2 1 1
10 10692 1 1 29 LEU C C 0.540 -2.999 35.674 1.00 . A A . 124 LEU C 1 1
10 10693 1 1 29 LEU CA C 0.884 -2.221 34.424 1.00 . A A . 124 LEU CA 1 1
10 10694 1 1 29 LEU CB C 2.371 -1.848 34.481 1.00 . A A . 124 LEU CB 1 1
10 10695 1 1 29 LEU CD1 C 2.677 -4.364 34.341 1.00 . A A . 124 LEU CD1 1 1
10 10696 1 1 29 LEU CD2 C 3.225 -2.933 32.385 1.00 . A A . 124 LEU CD2 1 1
10 10697 1 1 29 LEU CG C 3.228 -3.003 33.908 1.00 . A A . 124 LEU CG 1 1
10 10698 1 1 29 LEU H H 0.506 -0.110 34.281 1.00 . A A . 124 LEU H 1 1
10 10699 1 1 29 LEU HA H 0.667 -2.815 33.549 1.00 . A A . 124 LEU HA 1 1
10 10700 1 1 29 LEU HB2 H 2.538 -0.955 33.902 1.00 . A A . 124 LEU HB2 1 1
10 10701 1 1 29 LEU HB3 H 2.656 -1.663 35.505 1.00 . A A . 124 LEU HB3 1 1
10 10702 1 1 29 LEU HD11 H 2.501 -4.367 35.402 1.00 . A A . 124 LEU HD11 1 1
10 10703 1 1 29 LEU HD12 H 3.398 -5.127 34.101 1.00 . A A . 124 LEU HD12 1 1
10 10704 1 1 29 LEU HD13 H 1.758 -4.580 33.822 1.00 . A A . 124 LEU HD13 1 1
10 10705 1 1 29 LEU HD21 H 2.267 -3.256 32.009 1.00 . A A . 124 LEU HD21 1 1
10 10706 1 1 29 LEU HD22 H 3.997 -3.576 31.989 1.00 . A A . 124 LEU HD22 1 1
10 10707 1 1 29 LEU HD23 H 3.410 -1.918 32.068 1.00 . A A . 124 LEU HD23 1 1
10 10708 1 1 29 LEU HG H 4.232 -2.909 34.268 1.00 . A A . 124 LEU HG 1 1
10 10709 1 1 29 LEU N N 0.074 -0.986 34.368 1.00 . A A . 124 LEU N 1 1
10 10710 1 1 29 LEU O O 0.162 -4.152 35.612 1.00 . A A . 124 LEU O 1 1
10 10711 1 1 30 ARG C C -0.941 -3.761 37.943 1.00 . A A . 125 ARG C 1 1
10 10712 1 1 30 ARG CA C 0.370 -3.024 38.071 1.00 . A A . 125 ARG CA 1 1
10 10713 1 1 30 ARG CB C 0.248 -1.958 39.177 1.00 . A A . 125 ARG CB 1 1
10 10714 1 1 30 ARG CD C 1.139 -1.341 41.424 1.00 . A A . 125 ARG CD 1 1
10 10715 1 1 30 ARG CG C 0.834 -2.507 40.482 1.00 . A A . 125 ARG CG 1 1
10 10716 1 1 30 ARG CZ C 2.346 -1.006 43.487 1.00 . A A . 125 ARG CZ 1 1
10 10717 1 1 30 ARG H H 0.984 -1.417 36.799 1.00 . A A . 125 ARG H 1 1
10 10718 1 1 30 ARG HA H 1.159 -3.739 38.298 1.00 . A A . 125 ARG HA 1 1
10 10719 1 1 30 ARG HB2 H 0.787 -1.069 38.884 1.00 . A A . 125 ARG HB2 1 1
10 10720 1 1 30 ARG HB3 H -0.792 -1.706 39.325 1.00 . A A . 125 ARG HB3 1 1
10 10721 1 1 30 ARG HD2 H 1.691 -0.576 40.897 1.00 . A A . 125 ARG HD2 1 1
10 10722 1 1 30 ARG HD3 H 0.218 -0.923 41.801 1.00 . A A . 125 ARG HD3 1 1
10 10723 1 1 30 ARG HE H 2.199 -2.789 42.620 1.00 . A A . 125 ARG HE 1 1
10 10724 1 1 30 ARG HG2 H 0.123 -3.173 40.947 1.00 . A A . 125 ARG HG2 1 1
10 10725 1 1 30 ARG HG3 H 1.744 -3.049 40.275 1.00 . A A . 125 ARG HG3 1 1
10 10726 1 1 30 ARG HH11 H 1.460 0.557 42.602 1.00 . A A . 125 ARG HH11 1 1
10 10727 1 1 30 ARG HH12 H 2.299 0.907 44.077 1.00 . A A . 125 ARG HH12 1 1
10 10728 1 1 30 ARG HH21 H 3.299 -2.424 44.530 1.00 . A A . 125 ARG HH21 1 1
10 10729 1 1 30 ARG HH22 H 3.365 -0.827 45.199 1.00 . A A . 125 ARG HH22 1 1
10 10730 1 1 30 ARG N N 0.682 -2.348 36.801 1.00 . A A . 125 ARG N 1 1
10 10731 1 1 30 ARG NE N 1.956 -1.842 42.564 1.00 . A A . 125 ARG NE 1 1
10 10732 1 1 30 ARG NH1 N 2.009 0.250 43.380 1.00 . A A . 125 ARG NH1 1 1
10 10733 1 1 30 ARG NH2 N 3.059 -1.453 44.482 1.00 . A A . 125 ARG NH2 1 1
10 10734 1 1 30 ARG O O -1.021 -4.937 38.217 1.00 . A A . 125 ARG O 1 1
10 10735 1 1 31 GLU C C -3.117 -4.974 36.544 1.00 . A A . 126 GLU C 1 1
10 10736 1 1 31 GLU CA C -3.267 -3.705 37.359 1.00 . A A . 126 GLU CA 1 1
10 10737 1 1 31 GLU CB C -4.204 -2.742 36.615 1.00 . A A . 126 GLU CB 1 1
10 10738 1 1 31 GLU CD C -6.615 -2.185 36.301 1.00 . A A . 126 GLU CD 1 1
10 10739 1 1 31 GLU CG C -5.627 -3.298 36.650 1.00 . A A . 126 GLU CG 1 1
10 10740 1 1 31 GLU H H -1.834 -2.105 37.294 1.00 . A A . 126 GLU H 1 1
10 10741 1 1 31 GLU HA H -3.661 -3.955 38.344 1.00 . A A . 126 GLU HA 1 1
10 10742 1 1 31 GLU HB2 H -4.180 -1.772 37.089 1.00 . A A . 126 GLU HB2 1 1
10 10743 1 1 31 GLU HB3 H -3.879 -2.643 35.589 1.00 . A A . 126 GLU HB3 1 1
10 10744 1 1 31 GLU HG2 H -5.726 -4.100 35.934 1.00 . A A . 126 GLU HG2 1 1
10 10745 1 1 31 GLU HG3 H -5.848 -3.674 37.639 1.00 . A A . 126 GLU HG3 1 1
10 10746 1 1 31 GLU N N -1.950 -3.055 37.514 1.00 . A A . 126 GLU N 1 1
10 10747 1 1 31 GLU O O -3.627 -6.019 36.905 1.00 . A A . 126 GLU O 1 1
10 10748 1 1 31 GLU OE1 O -6.289 -1.437 35.393 1.00 . A A . 126 GLU OE1 1 1
10 10749 1 1 31 GLU OE2 O -7.641 -2.145 36.959 1.00 . A A . 126 GLU OE2 1 1
10 10750 1 1 32 ALA C C -1.397 -7.083 35.358 1.00 . A A . 127 ALA C 1 1
10 10751 1 1 32 ALA CA C -2.217 -6.053 34.600 1.00 . A A . 127 ALA CA 1 1
10 10752 1 1 32 ALA CB C -1.454 -5.635 33.332 1.00 . A A . 127 ALA CB 1 1
10 10753 1 1 32 ALA H H -2.022 -4.002 35.195 1.00 . A A . 127 ALA H 1 1
10 10754 1 1 32 ALA HA H -3.189 -6.481 34.352 1.00 . A A . 127 ALA HA 1 1
10 10755 1 1 32 ALA HB1 H -1.424 -4.559 33.264 1.00 . A A . 127 ALA HB1 1 1
10 10756 1 1 32 ALA HB2 H -1.952 -6.033 32.460 1.00 . A A . 127 ALA HB2 1 1
10 10757 1 1 32 ALA HB3 H -0.445 -6.016 33.371 1.00 . A A . 127 ALA HB3 1 1
10 10758 1 1 32 ALA N N -2.413 -4.864 35.449 1.00 . A A . 127 ALA N 1 1
10 10759 1 1 32 ALA O O -1.816 -8.209 35.531 1.00 . A A . 127 ALA O 1 1
10 10760 1 1 33 MET C C -0.139 -8.193 37.752 1.00 . A A . 128 MET C 1 1
10 10761 1 1 33 MET CA C 0.618 -7.626 36.552 1.00 . A A . 128 MET CA 1 1
10 10762 1 1 33 MET CB C 1.866 -6.873 37.044 1.00 . A A . 128 MET CB 1 1
10 10763 1 1 33 MET CE C 4.083 -8.248 33.832 1.00 . A A . 128 MET CE 1 1
10 10764 1 1 33 MET CG C 3.001 -7.064 36.027 1.00 . A A . 128 MET CG 1 1
10 10765 1 1 33 MET H H 0.082 -5.754 35.630 1.00 . A A . 128 MET H 1 1
10 10766 1 1 33 MET HA H 0.893 -8.448 35.894 1.00 . A A . 128 MET HA 1 1
10 10767 1 1 33 MET HB2 H 1.640 -5.821 37.141 1.00 . A A . 128 MET HB2 1 1
10 10768 1 1 33 MET HB3 H 2.170 -7.259 38.004 1.00 . A A . 128 MET HB3 1 1
10 10769 1 1 33 MET HE1 H 3.940 -8.764 32.893 1.00 . A A . 128 MET HE1 1 1
10 10770 1 1 33 MET HE2 H 4.375 -8.956 34.591 1.00 . A A . 128 MET HE2 1 1
10 10771 1 1 33 MET HE3 H 4.853 -7.500 33.719 1.00 . A A . 128 MET HE3 1 1
10 10772 1 1 33 MET HG2 H 3.591 -6.162 36.012 1.00 . A A . 128 MET HG2 1 1
10 10773 1 1 33 MET HG3 H 3.636 -7.862 36.379 1.00 . A A . 128 MET HG3 1 1
10 10774 1 1 33 MET N N -0.232 -6.677 35.803 1.00 . A A . 128 MET N 1 1
10 10775 1 1 33 MET O O 0.180 -9.260 38.239 1.00 . A A . 128 MET O 1 1
10 10776 1 1 33 MET SD S 2.536 -7.449 34.317 1.00 . A A . 128 MET SD 1 1
10 10777 1 1 34 ARG C C -2.705 -9.204 38.974 1.00 . A A . 129 ARG C 1 1
10 10778 1 1 34 ARG CA C -1.913 -7.968 39.375 1.00 . A A . 129 ARG CA 1 1
10 10779 1 1 34 ARG CB C -2.906 -6.866 39.817 1.00 . A A . 129 ARG CB 1 1
10 10780 1 1 34 ARG CD C -3.291 -7.240 42.256 1.00 . A A . 129 ARG CD 1 1
10 10781 1 1 34 ARG CG C -2.553 -6.379 41.228 1.00 . A A . 129 ARG CG 1 1
10 10782 1 1 34 ARG CZ C -4.042 -6.190 44.301 1.00 . A A . 129 ARG CZ 1 1
10 10783 1 1 34 ARG H H -1.361 -6.611 37.793 1.00 . A A . 129 ARG H 1 1
10 10784 1 1 34 ARG HA H -1.228 -8.230 40.180 1.00 . A A . 129 ARG HA 1 1
10 10785 1 1 34 ARG HB2 H -2.859 -6.042 39.129 1.00 . A A . 129 ARG HB2 1 1
10 10786 1 1 34 ARG HB3 H -3.911 -7.265 39.815 1.00 . A A . 129 ARG HB3 1 1
10 10787 1 1 34 ARG HD2 H -4.352 -7.226 42.052 1.00 . A A . 129 ARG HD2 1 1
10 10788 1 1 34 ARG HD3 H -2.932 -8.258 42.209 1.00 . A A . 129 ARG HD3 1 1
10 10789 1 1 34 ARG HE H -2.143 -6.704 44.002 1.00 . A A . 129 ARG HE 1 1
10 10790 1 1 34 ARG HG2 H -1.487 -6.454 41.387 1.00 . A A . 129 ARG HG2 1 1
10 10791 1 1 34 ARG HG3 H -2.853 -5.348 41.339 1.00 . A A . 129 ARG HG3 1 1
10 10792 1 1 34 ARG HH11 H -4.365 -4.728 42.973 1.00 . A A . 129 ARG HH11 1 1
10 10793 1 1 34 ARG HH12 H -5.423 -4.742 44.345 1.00 . A A . 129 ARG HH12 1 1
10 10794 1 1 34 ARG HH21 H -3.896 -7.566 45.750 1.00 . A A . 129 ARG HH21 1 1
10 10795 1 1 34 ARG HH22 H -5.149 -6.389 45.959 1.00 . A A . 129 ARG HH22 1 1
10 10796 1 1 34 ARG N N -1.134 -7.470 38.211 1.00 . A A . 129 ARG N 1 1
10 10797 1 1 34 ARG NE N -3.045 -6.690 43.620 1.00 . A A . 129 ARG NE 1 1
10 10798 1 1 34 ARG NH1 N -4.658 -5.138 43.837 1.00 . A A . 129 ARG NH1 1 1
10 10799 1 1 34 ARG NH2 N -4.390 -6.759 45.424 1.00 . A A . 129 ARG NH2 1 1
10 10800 1 1 34 ARG O O -2.754 -10.179 39.698 1.00 . A A . 129 ARG O 1 1
10 10801 1 1 35 LYS C C -3.206 -11.394 36.806 1.00 . A A . 130 LYS C 1 1
10 10802 1 1 35 LYS CA C -4.111 -10.293 37.347 1.00 . A A . 130 LYS CA 1 1
10 10803 1 1 35 LYS CB C -5.034 -9.809 36.216 1.00 . A A . 130 LYS CB 1 1
10 10804 1 1 35 LYS CD C -7.221 -10.889 36.728 1.00 . A A . 130 LYS CD 1 1
10 10805 1 1 35 LYS CE C -7.794 -12.299 36.878 1.00 . A A . 130 LYS CE 1 1
10 10806 1 1 35 LYS CG C -5.987 -10.939 35.824 1.00 . A A . 130 LYS CG 1 1
10 10807 1 1 35 LYS H H -3.247 -8.322 37.274 1.00 . A A . 130 LYS H 1 1
10 10808 1 1 35 LYS HA H -4.690 -10.687 38.177 1.00 . A A . 130 LYS HA 1 1
10 10809 1 1 35 LYS HB2 H -5.604 -8.955 36.554 1.00 . A A . 130 LYS HB2 1 1
10 10810 1 1 35 LYS HB3 H -4.440 -9.522 35.361 1.00 . A A . 130 LYS HB3 1 1
10 10811 1 1 35 LYS HD2 H -6.943 -10.506 37.699 1.00 . A A . 130 LYS HD2 1 1
10 10812 1 1 35 LYS HD3 H -7.964 -10.240 36.290 1.00 . A A . 130 LYS HD3 1 1
10 10813 1 1 35 LYS HE2 H -8.002 -12.712 35.901 1.00 . A A . 130 LYS HE2 1 1
10 10814 1 1 35 LYS HE3 H -7.077 -12.931 37.382 1.00 . A A . 130 LYS HE3 1 1
10 10815 1 1 35 LYS HG2 H -6.288 -10.820 34.793 1.00 . A A . 130 LYS HG2 1 1
10 10816 1 1 35 LYS HG3 H -5.490 -11.891 35.941 1.00 . A A . 130 LYS HG3 1 1
10 10817 1 1 35 LYS HZ1 H -9.293 -13.230 37.983 1.00 . A A . 130 LYS HZ1 1 1
10 10818 1 1 35 LYS HZ2 H -9.826 -11.892 37.081 1.00 . A A . 130 LYS HZ2 1 1
10 10819 1 1 35 LYS HZ3 H -8.926 -11.655 38.502 1.00 . A A . 130 LYS HZ3 1 1
10 10820 1 1 35 LYS N N -3.314 -9.136 37.821 1.00 . A A . 130 LYS N 1 1
10 10821 1 1 35 LYS NZ N -9.055 -12.267 37.671 1.00 . A A . 130 LYS NZ 1 1
10 10822 1 1 35 LYS O O -3.477 -12.565 36.982 1.00 . A A . 130 LYS O 1 1
10 10823 1 1 36 LEU C C -0.212 -12.476 36.644 1.00 . A A . 131 LEU C 1 1
10 10824 1 1 36 LEU CA C -1.218 -12.011 35.595 1.00 . A A . 131 LEU CA 1 1
10 10825 1 1 36 LEU CB C -0.456 -11.370 34.426 1.00 . A A . 131 LEU CB 1 1
10 10826 1 1 36 LEU CD1 C -2.733 -10.836 33.567 1.00 . A A . 131 LEU CD1 1 1
10 10827 1 1 36 LEU CD2 C -0.737 -10.460 32.120 1.00 . A A . 131 LEU CD2 1 1
10 10828 1 1 36 LEU CG C -1.351 -11.368 33.186 1.00 . A A . 131 LEU CG 1 1
10 10829 1 1 36 LEU H H -1.969 -10.044 36.033 1.00 . A A . 131 LEU H 1 1
10 10830 1 1 36 LEU HA H -1.795 -12.870 35.254 1.00 . A A . 131 LEU HA 1 1
10 10831 1 1 36 LEU HB2 H -0.183 -10.356 34.681 1.00 . A A . 131 LEU HB2 1 1
10 10832 1 1 36 LEU HB3 H 0.442 -11.937 34.225 1.00 . A A . 131 LEU HB3 1 1
10 10833 1 1 36 LEU HD11 H -3.240 -11.552 34.197 1.00 . A A . 131 LEU HD11 1 1
10 10834 1 1 36 LEU HD12 H -3.319 -10.672 32.674 1.00 . A A . 131 LEU HD12 1 1
10 10835 1 1 36 LEU HD13 H -2.630 -9.903 34.101 1.00 . A A . 131 LEU HD13 1 1
10 10836 1 1 36 LEU HD21 H 0.337 -10.571 32.123 1.00 . A A . 131 LEU HD21 1 1
10 10837 1 1 36 LEU HD22 H -0.988 -9.430 32.329 1.00 . A A . 131 LEU HD22 1 1
10 10838 1 1 36 LEU HD23 H -1.120 -10.730 31.147 1.00 . A A . 131 LEU HD23 1 1
10 10839 1 1 36 LEU HG H -1.442 -12.372 32.801 1.00 . A A . 131 LEU HG 1 1
10 10840 1 1 36 LEU N N -2.147 -10.999 36.153 1.00 . A A . 131 LEU N 1 1
10 10841 1 1 36 LEU O O -0.026 -13.660 36.845 1.00 . A A . 131 LEU O 1 1
10 10842 1 1 37 LEU C C 0.828 -11.753 39.740 1.00 . A A . 132 LEU C 1 1
10 10843 1 1 37 LEU CA C 1.420 -11.894 38.342 1.00 . A A . 132 LEU CA 1 1
10 10844 1 1 37 LEU CB C 2.617 -10.939 38.213 1.00 . A A . 132 LEU CB 1 1
10 10845 1 1 37 LEU CD1 C 3.965 -12.349 36.656 1.00 . A A . 132 LEU CD1 1 1
10 10846 1 1 37 LEU CD2 C 5.110 -10.852 38.293 1.00 . A A . 132 LEU CD2 1 1
10 10847 1 1 37 LEU CG C 3.900 -11.761 38.069 1.00 . A A . 132 LEU CG 1 1
10 10848 1 1 37 LEU H H 0.228 -10.588 37.106 1.00 . A A . 132 LEU H 1 1
10 10849 1 1 37 LEU HA H 1.733 -12.926 38.194 1.00 . A A . 132 LEU HA 1 1
10 10850 1 1 37 LEU HB2 H 2.489 -10.312 37.343 1.00 . A A . 132 LEU HB2 1 1
10 10851 1 1 37 LEU HB3 H 2.685 -10.314 39.092 1.00 . A A . 132 LEU HB3 1 1
10 10852 1 1 37 LEU HD11 H 4.327 -11.599 35.966 1.00 . A A . 132 LEU HD11 1 1
10 10853 1 1 37 LEU HD12 H 2.981 -12.669 36.349 1.00 . A A . 132 LEU HD12 1 1
10 10854 1 1 37 LEU HD13 H 4.635 -13.196 36.644 1.00 . A A . 132 LEU HD13 1 1
10 10855 1 1 37 LEU HD21 H 6.018 -11.434 38.254 1.00 . A A . 132 LEU HD21 1 1
10 10856 1 1 37 LEU HD22 H 5.034 -10.377 39.259 1.00 . A A . 132 LEU HD22 1 1
10 10857 1 1 37 LEU HD23 H 5.142 -10.092 37.525 1.00 . A A . 132 LEU HD23 1 1
10 10858 1 1 37 LEU HG H 3.904 -12.559 38.795 1.00 . A A . 132 LEU HG 1 1
10 10859 1 1 37 LEU N N 0.418 -11.530 37.300 1.00 . A A . 132 LEU N 1 1
10 10860 1 1 37 LEU O O -0.345 -11.479 39.896 1.00 . A A . 132 LEU O 1 1
10 10861 1 1 38 GLY C C 2.314 -11.549 43.098 1.00 . A A . 133 GLY C 1 1
10 10862 1 1 38 GLY CA C 1.156 -11.825 42.134 1.00 . A A . 133 GLY CA 1 1
10 10863 1 1 38 GLY H H 2.594 -12.163 40.562 1.00 . A A . 133 GLY H 1 1
10 10864 1 1 38 GLY HA2 H 0.445 -11.013 42.191 1.00 . A A . 133 GLY HA2 1 1
10 10865 1 1 38 GLY HA3 H 0.667 -12.746 42.418 1.00 . A A . 133 GLY HA3 1 1
10 10866 1 1 38 GLY N N 1.655 -11.944 40.735 1.00 . A A . 133 GLY N 1 1
10 10867 1 1 38 GLY O O 2.953 -12.462 43.581 1.00 . A A . 133 GLY O 1 1
10 10868 1 1 39 HIS C C 3.428 -8.583 44.925 1.00 . A A . 134 HIS C 1 1
10 10869 1 1 39 HIS CA C 3.666 -9.944 44.283 1.00 . A A . 134 HIS CA 1 1
10 10870 1 1 39 HIS CB C 4.972 -9.887 43.477 1.00 . A A . 134 HIS CB 1 1
10 10871 1 1 39 HIS CD2 C 7.258 -10.843 44.378 1.00 . A A . 134 HIS CD2 1 1
10 10872 1 1 39 HIS CE1 C 7.399 -9.617 46.062 1.00 . A A . 134 HIS CE1 1 1
10 10873 1 1 39 HIS CG C 6.163 -10.002 44.432 1.00 . A A . 134 HIS CG 1 1
10 10874 1 1 39 HIS H H 2.018 -9.588 42.947 1.00 . A A . 134 HIS H 1 1
10 10875 1 1 39 HIS HA H 3.728 -10.699 45.065 1.00 . A A . 134 HIS HA 1 1
10 10876 1 1 39 HIS HB2 H 5.002 -10.703 42.769 1.00 . A A . 134 HIS HB2 1 1
10 10877 1 1 39 HIS HB3 H 5.033 -8.949 42.943 1.00 . A A . 134 HIS HB3 1 1
10 10878 1 1 39 HIS HD1 H 5.703 -8.617 45.762 1.00 . A A . 134 HIS HD1 1 1
10 10879 1 1 39 HIS HD2 H 7.442 -11.584 43.614 1.00 . A A . 134 HIS HD2 1 1
10 10880 1 1 39 HIS HE1 H 7.735 -9.140 46.971 1.00 . A A . 134 HIS HE1 1 1
10 10881 1 1 39 HIS N N 2.560 -10.293 43.359 1.00 . A A . 134 HIS N 1 1
10 10882 1 1 39 HIS ND1 N 6.326 -9.311 45.459 1.00 . A A . 134 HIS ND1 1 1
10 10883 1 1 39 HIS NE2 N 8.066 -10.592 45.445 1.00 . A A . 134 HIS NE2 1 1
10 10884 1 1 39 HIS O O 3.263 -8.480 46.125 1.00 . A A . 134 HIS O 1 1
10 10885 1 1 40 GLN C C 4.036 -5.982 45.918 1.00 . A A . 135 GLN C 1 1
10 10886 1 1 40 GLN CA C 3.193 -6.202 44.661 1.00 . A A . 135 GLN CA 1 1
10 10887 1 1 40 GLN CB C 1.702 -6.067 45.013 1.00 . A A . 135 GLN CB 1 1
10 10888 1 1 40 GLN CD C -0.477 -5.283 44.083 1.00 . A A . 135 GLN CD 1 1
10 10889 1 1 40 GLN CG C 0.910 -5.820 43.728 1.00 . A A . 135 GLN CG 1 1
10 10890 1 1 40 GLN H H 3.558 -7.691 43.154 1.00 . A A . 135 GLN H 1 1
10 10891 1 1 40 GLN HA H 3.482 -5.467 43.911 1.00 . A A . 135 GLN HA 1 1
10 10892 1 1 40 GLN HB2 H 1.355 -6.974 45.485 1.00 . A A . 135 GLN HB2 1 1
10 10893 1 1 40 GLN HB3 H 1.559 -5.239 45.688 1.00 . A A . 135 GLN HB3 1 1
10 10894 1 1 40 GLN HE21 H -0.378 -3.795 42.773 1.00 . A A . 135 GLN HE21 1 1
10 10895 1 1 40 GLN HE22 H -1.815 -3.871 43.675 1.00 . A A . 135 GLN HE22 1 1
10 10896 1 1 40 GLN HG2 H 1.426 -5.098 43.112 1.00 . A A . 135 GLN HG2 1 1
10 10897 1 1 40 GLN HG3 H 0.804 -6.745 43.179 1.00 . A A . 135 GLN HG3 1 1
10 10898 1 1 40 GLN N N 3.418 -7.562 44.115 1.00 . A A . 135 GLN N 1 1
10 10899 1 1 40 GLN NE2 N -0.927 -4.229 43.458 1.00 . A A . 135 GLN NE2 1 1
10 10900 1 1 40 GLN O O 5.064 -6.603 46.088 1.00 . A A . 135 GLN O 1 1
10 10901 1 1 40 GLN OE1 O -1.161 -5.815 44.932 1.00 . A A . 135 GLN OE1 1 1
10 10902 1 1 41 VAL C C 5.816 -4.552 47.665 1.00 . A A . 136 VAL C 1 1
10 10903 1 1 41 VAL CA C 4.366 -4.850 48.015 1.00 . A A . 136 VAL CA 1 1
10 10904 1 1 41 VAL CB C 4.313 -6.107 48.897 1.00 . A A . 136 VAL CB 1 1
10 10905 1 1 41 VAL CG1 C 4.759 -5.740 50.318 1.00 . A A . 136 VAL CG1 1 1
10 10906 1 1 41 VAL CG2 C 2.874 -6.638 48.933 1.00 . A A . 136 VAL CG2 1 1
10 10907 1 1 41 VAL H H 2.757 -4.621 46.611 1.00 . A A . 136 VAL H 1 1
10 10908 1 1 41 VAL HA H 3.940 -3.992 48.533 1.00 . A A . 136 VAL HA 1 1
10 10909 1 1 41 VAL HB H 4.970 -6.863 48.493 1.00 . A A . 136 VAL HB 1 1
10 10910 1 1 41 VAL HG11 H 5.287 -4.799 50.301 1.00 . A A . 136 VAL HG11 1 1
10 10911 1 1 41 VAL HG12 H 5.413 -6.507 50.704 1.00 . A A . 136 VAL HG12 1 1
10 10912 1 1 41 VAL HG13 H 3.897 -5.650 50.961 1.00 . A A . 136 VAL HG13 1 1
10 10913 1 1 41 VAL HG21 H 2.733 -7.362 48.145 1.00 . A A . 136 VAL HG21 1 1
10 10914 1 1 41 VAL HG22 H 2.181 -5.821 48.792 1.00 . A A . 136 VAL HG22 1 1
10 10915 1 1 41 VAL HG23 H 2.681 -7.108 49.886 1.00 . A A . 136 VAL HG23 1 1
10 10916 1 1 41 VAL N N 3.588 -5.105 46.780 1.00 . A A . 136 VAL N 1 1
10 10917 1 1 41 VAL O O 6.719 -4.838 48.427 1.00 . A A . 136 VAL O 1 1
10 10918 1 1 42 GLY C C 7.346 -3.036 44.669 1.00 . A A . 137 GLY C 1 1
10 10919 1 1 42 GLY CA C 7.387 -3.647 46.070 1.00 . A A . 137 GLY CA 1 1
10 10920 1 1 42 GLY H H 5.243 -3.773 45.934 1.00 . A A . 137 GLY H 1 1
10 10921 1 1 42 GLY HA2 H 7.821 -2.937 46.760 1.00 . A A . 137 GLY HA2 1 1
10 10922 1 1 42 GLY HA3 H 7.987 -4.545 46.055 1.00 . A A . 137 GLY HA3 1 1
10 10923 1 1 42 GLY N N 6.007 -3.982 46.511 1.00 . A A . 137 GLY N 1 1
10 10924 1 1 42 GLY O O 7.887 -3.589 43.732 1.00 . A A . 137 GLY O 1 1
10 10925 1 1 43 HIS C C 7.888 -1.340 42.450 1.00 . A A . 138 HIS C 1 1
10 10926 1 1 43 HIS CA C 6.592 -1.225 43.243 1.00 . A A . 138 HIS CA 1 1
10 10927 1 1 43 HIS CB C 6.307 0.260 43.498 1.00 . A A . 138 HIS CB 1 1
10 10928 1 1 43 HIS CD2 C 6.914 1.347 45.823 1.00 . A A . 138 HIS CD2 1 1
10 10929 1 1 43 HIS CE1 C 8.990 1.220 45.628 1.00 . A A . 138 HIS CE1 1 1
10 10930 1 1 43 HIS CG C 7.232 0.768 44.609 1.00 . A A . 138 HIS CG 1 1
10 10931 1 1 43 HIS H H 6.275 -1.507 45.352 1.00 . A A . 138 HIS H 1 1
10 10932 1 1 43 HIS HA H 5.784 -1.680 42.672 1.00 . A A . 138 HIS HA 1 1
10 10933 1 1 43 HIS HB2 H 6.487 0.827 42.596 1.00 . A A . 138 HIS HB2 1 1
10 10934 1 1 43 HIS HB3 H 5.280 0.389 43.802 1.00 . A A . 138 HIS HB3 1 1
10 10935 1 1 43 HIS HD1 H 9.000 0.367 43.827 1.00 . A A . 138 HIS HD1 1 1
10 10936 1 1 43 HIS HD2 H 5.915 1.530 46.187 1.00 . A A . 138 HIS HD2 1 1
10 10937 1 1 43 HIS HE1 H 10.053 1.290 45.805 1.00 . A A . 138 HIS HE1 1 1
10 10938 1 1 43 HIS N N 6.696 -1.906 44.562 1.00 . A A . 138 HIS N 1 1
10 10939 1 1 43 HIS ND1 N 8.480 0.731 44.574 1.00 . A A . 138 HIS ND1 1 1
10 10940 1 1 43 HIS NE2 N 8.065 1.641 46.491 1.00 . A A . 138 HIS NE2 1 1
10 10941 1 1 43 HIS O O 7.874 -1.363 41.234 1.00 . A A . 138 HIS O 1 1
10 10942 1 1 44 ARG C C 10.344 -2.797 41.599 1.00 . A A . 139 ARG C 1 1
10 10943 1 1 44 ARG CA C 10.286 -1.526 42.442 1.00 . A A . 139 ARG CA 1 1
10 10944 1 1 44 ARG CB C 11.405 -1.581 43.495 1.00 . A A . 139 ARG CB 1 1
10 10945 1 1 44 ARG CD C 12.722 0.522 43.216 1.00 . A A . 139 ARG CD 1 1
10 10946 1 1 44 ARG CG C 12.681 -0.976 42.903 1.00 . A A . 139 ARG CG 1 1
10 10947 1 1 44 ARG CZ C 12.109 2.021 41.422 1.00 . A A . 139 ARG CZ 1 1
10 10948 1 1 44 ARG H H 8.953 -1.391 44.125 1.00 . A A . 139 ARG H 1 1
10 10949 1 1 44 ARG HA H 10.411 -0.663 41.790 1.00 . A A . 139 ARG HA 1 1
10 10950 1 1 44 ARG HB2 H 11.110 -1.020 44.370 1.00 . A A . 139 ARG HB2 1 1
10 10951 1 1 44 ARG HB3 H 11.589 -2.607 43.777 1.00 . A A . 139 ARG HB3 1 1
10 10952 1 1 44 ARG HD2 H 12.498 0.685 44.260 1.00 . A A . 139 ARG HD2 1 1
10 10953 1 1 44 ARG HD3 H 13.704 0.916 42.997 1.00 . A A . 139 ARG HD3 1 1
10 10954 1 1 44 ARG HE H 10.752 1.090 42.539 1.00 . A A . 139 ARG HE 1 1
10 10955 1 1 44 ARG HG2 H 13.546 -1.459 43.332 1.00 . A A . 139 ARG HG2 1 1
10 10956 1 1 44 ARG HG3 H 12.690 -1.122 41.833 1.00 . A A . 139 ARG HG3 1 1
10 10957 1 1 44 ARG HH11 H 12.296 0.530 40.100 1.00 . A A . 139 ARG HH11 1 1
10 10958 1 1 44 ARG HH12 H 12.699 2.107 39.511 1.00 . A A . 139 ARG HH12 1 1
10 10959 1 1 44 ARG HH21 H 11.989 3.652 42.577 1.00 . A A . 139 ARG HH21 1 1
10 10960 1 1 44 ARG HH22 H 12.519 3.923 40.950 1.00 . A A . 139 ARG HH22 1 1
10 10961 1 1 44 ARG N N 8.986 -1.413 43.146 1.00 . A A . 139 ARG N 1 1
10 10962 1 1 44 ARG NE N 11.709 1.224 42.377 1.00 . A A . 139 ARG NE 1 1
10 10963 1 1 44 ARG NH1 N 12.389 1.514 40.253 1.00 . A A . 139 ARG NH1 1 1
10 10964 1 1 44 ARG NH2 N 12.213 3.297 41.669 1.00 . A A . 139 ARG NH2 1 1
10 10965 1 1 44 ARG O O 11.140 -2.898 40.691 1.00 . A A . 139 ARG O 1 1
10 10966 1 1 45 ASP C C 8.752 -4.855 39.808 1.00 . A A . 140 ASP C 1 1
10 10967 1 1 45 ASP CA C 9.495 -5.011 41.136 1.00 . A A . 140 ASP CA 1 1
10 10968 1 1 45 ASP CB C 8.785 -6.086 41.972 1.00 . A A . 140 ASP CB 1 1
10 10969 1 1 45 ASP CG C 9.743 -6.610 43.043 1.00 . A A . 140 ASP CG 1 1
10 10970 1 1 45 ASP H H 8.868 -3.616 42.655 1.00 . A A . 140 ASP H 1 1
10 10971 1 1 45 ASP HA H 10.525 -5.301 40.933 1.00 . A A . 140 ASP HA 1 1
10 10972 1 1 45 ASP HB2 H 7.914 -5.661 42.449 1.00 . A A . 140 ASP HB2 1 1
10 10973 1 1 45 ASP HB3 H 8.479 -6.902 41.335 1.00 . A A . 140 ASP HB3 1 1
10 10974 1 1 45 ASP N N 9.496 -3.742 41.914 1.00 . A A . 140 ASP N 1 1
10 10975 1 1 45 ASP O O 9.358 -4.857 38.750 1.00 . A A . 140 ASP O 1 1
10 10976 1 1 45 ASP OD1 O 9.987 -5.853 43.968 1.00 . A A . 140 ASP OD1 1 1
10 10977 1 1 45 ASP OD2 O 10.176 -7.738 42.877 1.00 . A A . 140 ASP OD2 1 1
10 10978 1 1 46 ILE C C 7.340 -3.558 37.715 1.00 . A A . 141 ILE C 1 1
10 10979 1 1 46 ILE CA C 6.673 -4.573 38.626 1.00 . A A . 141 ILE CA 1 1
10 10980 1 1 46 ILE CB C 5.253 -4.104 38.970 1.00 . A A . 141 ILE CB 1 1
10 10981 1 1 46 ILE CD1 C 4.907 -1.735 38.320 1.00 . A A . 141 ILE CD1 1 1
10 10982 1 1 46 ILE CG1 C 5.275 -2.670 39.473 1.00 . A A . 141 ILE CG1 1 1
10 10983 1 1 46 ILE CG2 C 4.700 -5.006 40.087 1.00 . A A . 141 ILE CG2 1 1
10 10984 1 1 46 ILE H H 6.996 -4.732 40.750 1.00 . A A . 141 ILE H 1 1
10 10985 1 1 46 ILE HA H 6.650 -5.533 38.112 1.00 . A A . 141 ILE HA 1 1
10 10986 1 1 46 ILE HB H 4.628 -4.165 38.077 1.00 . A A . 141 ILE HB 1 1
10 10987 1 1 46 ILE HD11 H 5.691 -1.746 37.578 1.00 . A A . 141 ILE HD11 1 1
10 10988 1 1 46 ILE HD12 H 4.782 -0.729 38.692 1.00 . A A . 141 ILE HD12 1 1
10 10989 1 1 46 ILE HD13 H 3.982 -2.064 37.868 1.00 . A A . 141 ILE HD13 1 1
10 10990 1 1 46 ILE HG12 H 4.560 -2.556 40.274 1.00 . A A . 141 ILE HG12 1 1
10 10991 1 1 46 ILE HG13 H 6.258 -2.427 39.841 1.00 . A A . 141 ILE HG13 1 1
10 10992 1 1 46 ILE HG21 H 5.163 -4.744 41.028 1.00 . A A . 141 ILE HG21 1 1
10 10993 1 1 46 ILE HG22 H 4.914 -6.039 39.860 1.00 . A A . 141 ILE HG22 1 1
10 10994 1 1 46 ILE HG23 H 3.631 -4.872 40.167 1.00 . A A . 141 ILE HG23 1 1
10 10995 1 1 46 ILE N N 7.449 -4.726 39.881 1.00 . A A . 141 ILE N 1 1
10 10996 1 1 46 ILE O O 7.356 -3.720 36.511 1.00 . A A . 141 ILE O 1 1
10 10997 1 1 47 GLU C C 9.833 -2.093 36.918 1.00 . A A . 142 GLU C 1 1
10 10998 1 1 47 GLU CA C 8.551 -1.509 37.474 1.00 . A A . 142 GLU CA 1 1
10 10999 1 1 47 GLU CB C 8.887 -0.298 38.359 1.00 . A A . 142 GLU CB 1 1
10 11000 1 1 47 GLU CD C 8.025 1.863 39.258 1.00 . A A . 142 GLU CD 1 1
10 11001 1 1 47 GLU CG C 7.680 0.638 38.409 1.00 . A A . 142 GLU CG 1 1
10 11002 1 1 47 GLU H H 7.850 -2.439 39.275 1.00 . A A . 142 GLU H 1 1
10 11003 1 1 47 GLU HA H 7.888 -1.224 36.634 1.00 . A A . 142 GLU HA 1 1
10 11004 1 1 47 GLU HB2 H 9.127 -0.634 39.357 1.00 . A A . 142 GLU HB2 1 1
10 11005 1 1 47 GLU HB3 H 9.738 0.226 37.949 1.00 . A A . 142 GLU HB3 1 1
10 11006 1 1 47 GLU HG2 H 7.427 0.958 37.410 1.00 . A A . 142 GLU HG2 1 1
10 11007 1 1 47 GLU HG3 H 6.835 0.126 38.846 1.00 . A A . 142 GLU HG3 1 1
10 11008 1 1 47 GLU N N 7.882 -2.531 38.300 1.00 . A A . 142 GLU N 1 1
10 11009 1 1 47 GLU O O 10.222 -1.792 35.814 1.00 . A A . 142 GLU O 1 1
10 11010 1 1 47 GLU OE1 O 8.295 1.652 40.430 1.00 . A A . 142 GLU OE1 1 1
10 11011 1 1 47 GLU OE2 O 7.998 2.941 38.687 1.00 . A A . 142 GLU OE2 1 1
10 11012 1 1 48 GLU C C 11.492 -4.058 35.816 1.00 . A A . 143 GLU C 1 1
10 11013 1 1 48 GLU CA C 11.736 -3.528 37.206 1.00 . A A . 143 GLU CA 1 1
10 11014 1 1 48 GLU CB C 12.129 -4.698 38.120 1.00 . A A . 143 GLU CB 1 1
10 11015 1 1 48 GLU CD C 14.031 -6.150 38.826 1.00 . A A . 143 GLU CD 1 1
10 11016 1 1 48 GLU CG C 13.650 -4.864 38.092 1.00 . A A . 143 GLU CG 1 1
10 11017 1 1 48 GLU H H 10.142 -3.142 38.595 1.00 . A A . 143 GLU H 1 1
10 11018 1 1 48 GLU HA H 12.516 -2.766 37.173 1.00 . A A . 143 GLU HA 1 1
10 11019 1 1 48 GLU HB2 H 11.806 -4.498 39.126 1.00 . A A . 143 GLU HB2 1 1
10 11020 1 1 48 GLU HB3 H 11.659 -5.604 37.771 1.00 . A A . 143 GLU HB3 1 1
10 11021 1 1 48 GLU HG2 H 13.992 -4.922 37.069 1.00 . A A . 143 GLU HG2 1 1
10 11022 1 1 48 GLU HG3 H 14.119 -4.021 38.578 1.00 . A A . 143 GLU HG3 1 1
10 11023 1 1 48 GLU N N 10.482 -2.926 37.701 1.00 . A A . 143 GLU N 1 1
10 11024 1 1 48 GLU O O 12.342 -3.977 34.951 1.00 . A A . 143 GLU O 1 1
10 11025 1 1 48 GLU OE1 O 13.291 -7.105 38.664 1.00 . A A . 143 GLU OE1 1 1
10 11026 1 1 48 GLU OE2 O 15.041 -6.104 39.509 1.00 . A A . 143 GLU OE2 1 1
10 11027 1 1 49 ILE C C 9.576 -4.008 33.377 1.00 . A A . 144 ILE C 1 1
10 11028 1 1 49 ILE CA C 9.973 -5.143 34.305 1.00 . A A . 144 ILE CA 1 1
10 11029 1 1 49 ILE CB C 8.792 -6.100 34.468 1.00 . A A . 144 ILE CB 1 1
10 11030 1 1 49 ILE CD1 C 8.185 -8.253 35.539 1.00 . A A . 144 ILE CD1 1 1
10 11031 1 1 49 ILE CG1 C 9.304 -7.480 34.845 1.00 . A A . 144 ILE CG1 1 1
10 11032 1 1 49 ILE CG2 C 8.047 -6.206 33.126 1.00 . A A . 144 ILE CG2 1 1
10 11033 1 1 49 ILE H H 9.665 -4.643 36.372 1.00 . A A . 144 ILE H 1 1
10 11034 1 1 49 ILE HA H 10.843 -5.658 33.892 1.00 . A A . 144 ILE HA 1 1
10 11035 1 1 49 ILE HB H 8.133 -5.730 35.256 1.00 . A A . 144 ILE HB 1 1
10 11036 1 1 49 ILE HD11 H 7.442 -8.546 34.813 1.00 . A A . 144 ILE HD11 1 1
10 11037 1 1 49 ILE HD12 H 7.723 -7.630 36.290 1.00 . A A . 144 ILE HD12 1 1
10 11038 1 1 49 ILE HD13 H 8.590 -9.136 36.010 1.00 . A A . 144 ILE HD13 1 1
10 11039 1 1 49 ILE HG12 H 9.613 -8.007 33.955 1.00 . A A . 144 ILE HG12 1 1
10 11040 1 1 49 ILE HG13 H 10.148 -7.384 35.512 1.00 . A A . 144 ILE HG13 1 1
10 11041 1 1 49 ILE HG21 H 8.759 -6.266 32.318 1.00 . A A . 144 ILE HG21 1 1
10 11042 1 1 49 ILE HG22 H 7.422 -5.337 32.987 1.00 . A A . 144 ILE HG22 1 1
10 11043 1 1 49 ILE HG23 H 7.429 -7.092 33.123 1.00 . A A . 144 ILE HG23 1 1
10 11044 1 1 49 ILE N N 10.317 -4.598 35.628 1.00 . A A . 144 ILE N 1 1
10 11045 1 1 49 ILE O O 9.773 -4.079 32.181 1.00 . A A . 144 ILE O 1 1
10 11046 1 1 50 ILE C C 9.797 -0.899 32.882 1.00 . A A . 145 ILE C 1 1
10 11047 1 1 50 ILE CA C 8.600 -1.817 33.127 1.00 . A A . 145 ILE CA 1 1
10 11048 1 1 50 ILE CB C 7.480 -1.046 33.879 1.00 . A A . 145 ILE CB 1 1
10 11049 1 1 50 ILE CD1 C 5.152 -0.155 33.632 1.00 . A A . 145 ILE CD1 1 1
10 11050 1 1 50 ILE CG1 C 6.401 -0.654 32.890 1.00 . A A . 145 ILE CG1 1 1
10 11051 1 1 50 ILE CG2 C 8.058 0.245 34.502 1.00 . A A . 145 ILE CG2 1 1
10 11052 1 1 50 ILE H H 8.876 -2.962 34.924 1.00 . A A . 145 ILE H 1 1
10 11053 1 1 50 ILE HA H 8.240 -2.187 32.165 1.00 . A A . 145 ILE HA 1 1
10 11054 1 1 50 ILE HB H 7.048 -1.695 34.646 1.00 . A A . 145 ILE HB 1 1
10 11055 1 1 50 ILE HD11 H 5.336 0.825 34.042 1.00 . A A . 145 ILE HD11 1 1
10 11056 1 1 50 ILE HD12 H 4.905 -0.835 34.432 1.00 . A A . 145 ILE HD12 1 1
10 11057 1 1 50 ILE HD13 H 4.317 -0.100 32.942 1.00 . A A . 145 ILE HD13 1 1
10 11058 1 1 50 ILE HG12 H 6.774 0.128 32.253 1.00 . A A . 145 ILE HG12 1 1
10 11059 1 1 50 ILE HG13 H 6.144 -1.507 32.291 1.00 . A A . 145 ILE HG13 1 1
10 11060 1 1 50 ILE HG21 H 7.343 0.668 35.193 1.00 . A A . 145 ILE HG21 1 1
10 11061 1 1 50 ILE HG22 H 8.267 0.965 33.724 1.00 . A A . 145 ILE HG22 1 1
10 11062 1 1 50 ILE HG23 H 8.971 0.021 35.031 1.00 . A A . 145 ILE HG23 1 1
10 11063 1 1 50 ILE N N 9.018 -2.971 33.953 1.00 . A A . 145 ILE N 1 1
10 11064 1 1 50 ILE O O 9.739 0.010 32.076 1.00 . A A . 145 ILE O 1 1
10 11065 1 1 51 ARG C C 12.990 -0.928 32.367 1.00 . A A . 146 ARG C 1 1
10 11066 1 1 51 ARG CA C 12.081 -0.340 33.437 1.00 . A A . 146 ARG CA 1 1
10 11067 1 1 51 ARG CB C 12.831 -0.339 34.782 1.00 . A A . 146 ARG CB 1 1
10 11068 1 1 51 ARG CD C 14.946 0.301 35.938 1.00 . A A . 146 ARG CD 1 1
10 11069 1 1 51 ARG CG C 14.217 0.282 34.592 1.00 . A A . 146 ARG CG 1 1
10 11070 1 1 51 ARG CZ C 16.610 -1.110 36.970 1.00 . A A . 146 ARG CZ 1 1
10 11071 1 1 51 ARG H H 10.852 -1.910 34.226 1.00 . A A . 146 ARG H 1 1
10 11072 1 1 51 ARG HA H 11.796 0.671 33.148 1.00 . A A . 146 ARG HA 1 1
10 11073 1 1 51 ARG HB2 H 12.273 0.234 35.508 1.00 . A A . 146 ARG HB2 1 1
10 11074 1 1 51 ARG HB3 H 12.935 -1.354 35.138 1.00 . A A . 146 ARG HB3 1 1
10 11075 1 1 51 ARG HD2 H 15.695 1.078 35.940 1.00 . A A . 146 ARG HD2 1 1
10 11076 1 1 51 ARG HD3 H 14.240 0.482 36.736 1.00 . A A . 146 ARG HD3 1 1
10 11077 1 1 51 ARG HE H 15.277 -1.814 35.677 1.00 . A A . 146 ARG HE 1 1
10 11078 1 1 51 ARG HG2 H 14.784 -0.301 33.884 1.00 . A A . 146 ARG HG2 1 1
10 11079 1 1 51 ARG HG3 H 14.116 1.290 34.220 1.00 . A A . 146 ARG HG3 1 1
10 11080 1 1 51 ARG HH11 H 17.343 0.676 36.445 1.00 . A A . 146 ARG HH11 1 1
10 11081 1 1 51 ARG HH12 H 18.247 -0.180 37.649 1.00 . A A . 146 ARG HH12 1 1
10 11082 1 1 51 ARG HH21 H 16.052 -2.913 37.636 1.00 . A A . 146 ARG HH21 1 1
10 11083 1 1 51 ARG HH22 H 17.494 -2.267 38.343 1.00 . A A . 146 ARG HH22 1 1
10 11084 1 1 51 ARG N N 10.860 -1.164 33.592 1.00 . A A . 146 ARG N 1 1
10 11085 1 1 51 ARG NE N 15.601 -1.020 36.151 1.00 . A A . 146 ARG NE 1 1
10 11086 1 1 51 ARG NH1 N 17.466 -0.128 37.026 1.00 . A A . 146 ARG NH1 1 1
10 11087 1 1 51 ARG NH2 N 16.729 -2.180 37.708 1.00 . A A . 146 ARG NH2 1 1
10 11088 1 1 51 ARG O O 13.421 -0.240 31.467 1.00 . A A . 146 ARG O 1 1
10 11089 1 1 52 ASP C C 13.455 -2.938 30.142 1.00 . A A . 147 ASP C 1 1
10 11090 1 1 52 ASP CA C 14.147 -2.850 31.495 1.00 . A A . 147 ASP CA 1 1
10 11091 1 1 52 ASP CB C 14.454 -4.272 31.985 1.00 . A A . 147 ASP CB 1 1
10 11092 1 1 52 ASP CG C 15.127 -5.060 30.860 1.00 . A A . 147 ASP CG 1 1
10 11093 1 1 52 ASP H H 12.900 -2.711 33.240 1.00 . A A . 147 ASP H 1 1
10 11094 1 1 52 ASP HA H 15.062 -2.269 31.391 1.00 . A A . 147 ASP HA 1 1
10 11095 1 1 52 ASP HB2 H 15.116 -4.230 32.838 1.00 . A A . 147 ASP HB2 1 1
10 11096 1 1 52 ASP HB3 H 13.537 -4.768 32.269 1.00 . A A . 147 ASP HB3 1 1
10 11097 1 1 52 ASP N N 13.269 -2.196 32.492 1.00 . A A . 147 ASP N 1 1
10 11098 1 1 52 ASP O O 13.996 -2.522 29.137 1.00 . A A . 147 ASP O 1 1
10 11099 1 1 52 ASP OD1 O 16.329 -4.895 30.726 1.00 . A A . 147 ASP OD1 1 1
10 11100 1 1 52 ASP OD2 O 14.403 -5.783 30.197 1.00 . A A . 147 ASP OD2 1 1
10 11101 1 1 53 VAL C C 11.405 -2.244 28.176 1.00 . A A . 148 VAL C 1 1
10 11102 1 1 53 VAL CA C 11.524 -3.600 28.862 1.00 . A A . 148 VAL CA 1 1
10 11103 1 1 53 VAL CB C 10.112 -4.132 29.171 1.00 . A A . 148 VAL CB 1 1
10 11104 1 1 53 VAL CG1 C 9.204 -2.965 29.561 1.00 . A A . 148 VAL CG1 1 1
10 11105 1 1 53 VAL CG2 C 9.547 -4.815 27.923 1.00 . A A . 148 VAL CG2 1 1
10 11106 1 1 53 VAL H H 11.868 -3.801 30.976 1.00 . A A . 148 VAL H 1 1
10 11107 1 1 53 VAL HA H 12.060 -4.284 28.205 1.00 . A A . 148 VAL HA 1 1
10 11108 1 1 53 VAL HB H 10.160 -4.841 29.983 1.00 . A A . 148 VAL HB 1 1
10 11109 1 1 53 VAL HG11 H 8.995 -2.359 28.691 1.00 . A A . 148 VAL HG11 1 1
10 11110 1 1 53 VAL HG12 H 9.691 -2.358 30.308 1.00 . A A . 148 VAL HG12 1 1
10 11111 1 1 53 VAL HG13 H 8.275 -3.345 29.961 1.00 . A A . 148 VAL HG13 1 1
10 11112 1 1 53 VAL HG21 H 8.532 -5.131 28.108 1.00 . A A . 148 VAL HG21 1 1
10 11113 1 1 53 VAL HG22 H 10.147 -5.678 27.676 1.00 . A A . 148 VAL HG22 1 1
10 11114 1 1 53 VAL HG23 H 9.558 -4.126 27.093 1.00 . A A . 148 VAL HG23 1 1
10 11115 1 1 53 VAL N N 12.266 -3.478 30.140 1.00 . A A . 148 VAL N 1 1
10 11116 1 1 53 VAL O O 10.819 -2.130 27.118 1.00 . A A . 148 VAL O 1 1
10 11117 1 1 54 ASP C C 12.863 0.234 27.021 1.00 . A A . 149 ASP C 1 1
10 11118 1 1 54 ASP CA C 11.894 0.114 28.187 1.00 . A A . 149 ASP CA 1 1
10 11119 1 1 54 ASP CB C 12.289 1.145 29.255 1.00 . A A . 149 ASP CB 1 1
10 11120 1 1 54 ASP CG C 12.045 2.554 28.712 1.00 . A A . 149 ASP CG 1 1
10 11121 1 1 54 ASP H H 12.427 -1.374 29.645 1.00 . A A . 149 ASP H 1 1
10 11122 1 1 54 ASP HA H 10.881 0.292 27.830 1.00 . A A . 149 ASP HA 1 1
10 11123 1 1 54 ASP HB2 H 11.696 0.997 30.144 1.00 . A A . 149 ASP HB2 1 1
10 11124 1 1 54 ASP HB3 H 13.334 1.036 29.499 1.00 . A A . 149 ASP HB3 1 1
10 11125 1 1 54 ASP N N 11.966 -1.238 28.792 1.00 . A A . 149 ASP N 1 1
10 11126 1 1 54 ASP O O 13.595 -0.688 26.720 1.00 . A A . 149 ASP O 1 1
10 11127 1 1 54 ASP OD1 O 11.306 2.642 27.746 1.00 . A A . 149 ASP OD1 1 1
10 11128 1 1 54 ASP OD2 O 12.612 3.463 29.293 1.00 . A A . 149 ASP OD2 1 1
10 11129 1 1 55 LEU C C 13.998 3.054 24.988 1.00 . A A . 150 LEU C 1 1
10 11130 1 1 55 LEU CA C 13.765 1.571 25.238 1.00 . A A . 150 LEU CA 1 1
10 11131 1 1 55 LEU CB C 13.120 0.954 23.986 1.00 . A A . 150 LEU CB 1 1
10 11132 1 1 55 LEU CD1 C 14.939 -0.695 23.538 1.00 . A A . 150 LEU CD1 1 1
10 11133 1 1 55 LEU CD2 C 13.594 0.221 21.647 1.00 . A A . 150 LEU CD2 1 1
10 11134 1 1 55 LEU CG C 14.222 0.546 23.004 1.00 . A A . 150 LEU CG 1 1
10 11135 1 1 55 LEU H H 12.246 2.086 26.665 1.00 . A A . 150 LEU H 1 1
10 11136 1 1 55 LEU HA H 14.718 1.094 25.458 1.00 . A A . 150 LEU HA 1 1
10 11137 1 1 55 LEU HB2 H 12.542 0.086 24.265 1.00 . A A . 150 LEU HB2 1 1
10 11138 1 1 55 LEU HB3 H 12.469 1.679 23.520 1.00 . A A . 150 LEU HB3 1 1
10 11139 1 1 55 LEU HD11 H 15.750 -0.398 24.185 1.00 . A A . 150 LEU HD11 1 1
10 11140 1 1 55 LEU HD12 H 15.333 -1.271 22.714 1.00 . A A . 150 LEU HD12 1 1
10 11141 1 1 55 LEU HD13 H 14.244 -1.305 24.096 1.00 . A A . 150 LEU HD13 1 1
10 11142 1 1 55 LEU HD21 H 14.371 0.022 20.925 1.00 . A A . 150 LEU HD21 1 1
10 11143 1 1 55 LEU HD22 H 13.000 1.058 21.309 1.00 . A A . 150 LEU HD22 1 1
10 11144 1 1 55 LEU HD23 H 12.961 -0.649 21.737 1.00 . A A . 150 LEU HD23 1 1
10 11145 1 1 55 LEU HG H 14.928 1.355 22.894 1.00 . A A . 150 LEU HG 1 1
10 11146 1 1 55 LEU N N 12.852 1.371 26.386 1.00 . A A . 150 LEU N 1 1
10 11147 1 1 55 LEU O O 14.515 3.439 23.959 1.00 . A A . 150 LEU O 1 1
10 11148 1 1 56 ASN C C 13.953 6.023 27.109 1.00 . A A . 151 ASN C 1 1
10 11149 1 1 56 ASN CA C 13.808 5.323 25.759 1.00 . A A . 151 ASN CA 1 1
10 11150 1 1 56 ASN CB C 12.574 5.889 25.039 1.00 . A A . 151 ASN CB 1 1
10 11151 1 1 56 ASN CG C 11.727 4.732 24.505 1.00 . A A . 151 ASN CG 1 1
10 11152 1 1 56 ASN H H 13.195 3.514 26.749 1.00 . A A . 151 ASN H 1 1
10 11153 1 1 56 ASN HA H 14.710 5.491 25.172 1.00 . A A . 151 ASN HA 1 1
10 11154 1 1 56 ASN HB2 H 11.985 6.472 25.728 1.00 . A A . 151 ASN HB2 1 1
10 11155 1 1 56 ASN HB3 H 12.884 6.514 24.215 1.00 . A A . 151 ASN HB3 1 1
10 11156 1 1 56 ASN HD21 H 12.019 5.221 22.610 1.00 . A A . 151 ASN HD21 1 1
10 11157 1 1 56 ASN HD22 H 11.051 3.852 22.864 1.00 . A A . 151 ASN HD22 1 1
10 11158 1 1 56 ASN N N 13.612 3.865 25.934 1.00 . A A . 151 ASN N 1 1
10 11159 1 1 56 ASN ND2 N 11.587 4.592 23.220 1.00 . A A . 151 ASN ND2 1 1
10 11160 1 1 56 ASN O O 14.907 6.740 27.339 1.00 . A A . 151 ASN O 1 1
10 11161 1 1 56 ASN OD1 O 11.184 3.949 25.255 1.00 . A A . 151 ASN OD1 1 1
10 11162 1 1 57 GLY C C 11.670 6.683 29.880 1.00 . A A . 152 GLY C 1 1
10 11163 1 1 57 GLY CA C 13.075 6.456 29.315 1.00 . A A . 152 GLY CA 1 1
10 11164 1 1 57 GLY H H 12.250 5.223 27.750 1.00 . A A . 152 GLY H 1 1
10 11165 1 1 57 GLY HA2 H 13.632 5.823 29.989 1.00 . A A . 152 GLY HA2 1 1
10 11166 1 1 57 GLY HA3 H 13.579 7.406 29.221 1.00 . A A . 152 GLY HA3 1 1
10 11167 1 1 57 GLY N N 13.002 5.806 27.976 1.00 . A A . 152 GLY N 1 1
10 11168 1 1 57 GLY O O 11.497 6.840 31.072 1.00 . A A . 152 GLY O 1 1
10 11169 1 1 58 ASP C C 8.868 5.784 30.411 1.00 . A A . 153 ASP C 1 1
10 11170 1 1 58 ASP CA C 9.302 6.912 29.483 1.00 . A A . 153 ASP CA 1 1
10 11171 1 1 58 ASP CB C 8.368 6.935 28.260 1.00 . A A . 153 ASP CB 1 1
10 11172 1 1 58 ASP CG C 8.832 5.889 27.245 1.00 . A A . 153 ASP CG 1 1
10 11173 1 1 58 ASP H H 10.878 6.567 28.056 1.00 . A A . 153 ASP H 1 1
10 11174 1 1 58 ASP HA H 9.253 7.856 30.025 1.00 . A A . 153 ASP HA 1 1
10 11175 1 1 58 ASP HB2 H 7.358 6.710 28.566 1.00 . A A . 153 ASP HB2 1 1
10 11176 1 1 58 ASP HB3 H 8.391 7.912 27.800 1.00 . A A . 153 ASP HB3 1 1
10 11177 1 1 58 ASP N N 10.693 6.697 29.011 1.00 . A A . 153 ASP N 1 1
10 11178 1 1 58 ASP O O 7.840 5.865 31.054 1.00 . A A . 153 ASP O 1 1
10 11179 1 1 58 ASP OD1 O 8.559 4.729 27.502 1.00 . A A . 153 ASP OD1 1 1
10 11180 1 1 58 ASP OD2 O 9.432 6.311 26.270 1.00 . A A . 153 ASP OD2 1 1
10 11181 1 1 59 GLY C C 7.889 3.130 31.053 1.00 . A A . 154 GLY C 1 1
10 11182 1 1 59 GLY CA C 9.312 3.603 31.346 1.00 . A A . 154 GLY CA 1 1
10 11183 1 1 59 GLY H H 10.483 4.726 29.927 1.00 . A A . 154 GLY H 1 1
10 11184 1 1 59 GLY HA2 H 10.001 2.790 31.169 1.00 . A A . 154 GLY HA2 1 1
10 11185 1 1 59 GLY HA3 H 9.381 3.911 32.379 1.00 . A A . 154 GLY HA3 1 1
10 11186 1 1 59 GLY N N 9.663 4.749 30.464 1.00 . A A . 154 GLY N 1 1
10 11187 1 1 59 GLY O O 7.094 2.952 31.955 1.00 . A A . 154 GLY O 1 1
10 11188 1 1 60 ARG C C 6.325 1.438 28.302 1.00 . A A . 155 ARG C 1 1
10 11189 1 1 60 ARG CA C 6.244 2.478 29.404 1.00 . A A . 155 ARG CA 1 1
10 11190 1 1 60 ARG CB C 5.452 3.685 28.895 1.00 . A A . 155 ARG CB 1 1
10 11191 1 1 60 ARG CD C 4.134 5.657 29.633 1.00 . A A . 155 ARG CD 1 1
10 11192 1 1 60 ARG CG C 4.710 4.311 30.070 1.00 . A A . 155 ARG CG 1 1
10 11193 1 1 60 ARG CZ C 2.035 6.363 28.667 1.00 . A A . 155 ARG CZ 1 1
10 11194 1 1 60 ARG H H 8.281 3.097 29.104 1.00 . A A . 155 ARG H 1 1
10 11195 1 1 60 ARG HA H 5.758 2.034 30.272 1.00 . A A . 155 ARG HA 1 1
10 11196 1 1 60 ARG HB2 H 6.126 4.408 28.462 1.00 . A A . 155 ARG HB2 1 1
10 11197 1 1 60 ARG HB3 H 4.743 3.366 28.146 1.00 . A A . 155 ARG HB3 1 1
10 11198 1 1 60 ARG HD2 H 3.880 6.247 30.501 1.00 . A A . 155 ARG HD2 1 1
10 11199 1 1 60 ARG HD3 H 4.856 6.191 29.033 1.00 . A A . 155 ARG HD3 1 1
10 11200 1 1 60 ARG HE H 2.755 4.530 28.419 1.00 . A A . 155 ARG HE 1 1
10 11201 1 1 60 ARG HG2 H 3.913 3.659 30.377 1.00 . A A . 155 ARG HG2 1 1
10 11202 1 1 60 ARG HG3 H 5.391 4.452 30.900 1.00 . A A . 155 ARG HG3 1 1
10 11203 1 1 60 ARG HH11 H 3.060 7.206 27.169 1.00 . A A . 155 ARG HH11 1 1
10 11204 1 1 60 ARG HH12 H 1.585 8.000 27.608 1.00 . A A . 155 ARG HH12 1 1
10 11205 1 1 60 ARG HH21 H 0.851 5.679 30.129 1.00 . A A . 155 ARG HH21 1 1
10 11206 1 1 60 ARG HH22 H 0.299 7.111 29.327 1.00 . A A . 155 ARG HH22 1 1
10 11207 1 1 60 ARG N N 7.602 2.938 29.792 1.00 . A A . 155 ARG N 1 1
10 11208 1 1 60 ARG NE N 2.907 5.407 28.826 1.00 . A A . 155 ARG NE 1 1
10 11209 1 1 60 ARG NH1 N 2.244 7.259 27.743 1.00 . A A . 155 ARG NH1 1 1
10 11210 1 1 60 ARG NH2 N 0.980 6.387 29.434 1.00 . A A . 155 ARG NH2 1 1
10 11211 1 1 60 ARG O O 7.326 1.338 27.619 1.00 . A A . 155 ARG O 1 1
10 11212 1 1 61 VAL C C 4.301 -0.042 25.947 1.00 . A A . 156 VAL C 1 1
10 11213 1 1 61 VAL CA C 5.259 -0.373 27.087 1.00 . A A . 156 VAL CA 1 1
10 11214 1 1 61 VAL CB C 4.801 -1.686 27.733 1.00 . A A . 156 VAL CB 1 1
10 11215 1 1 61 VAL CG1 C 4.919 -2.815 26.708 1.00 . A A . 156 VAL CG1 1 1
10 11216 1 1 61 VAL CG2 C 5.698 -1.995 28.933 1.00 . A A . 156 VAL CG2 1 1
10 11217 1 1 61 VAL H H 4.476 0.800 28.724 1.00 . A A . 156 VAL H 1 1
10 11218 1 1 61 VAL HA H 6.262 -0.480 26.681 1.00 . A A . 156 VAL HA 1 1
10 11219 1 1 61 VAL HB H 3.776 -1.594 28.058 1.00 . A A . 156 VAL HB 1 1
10 11220 1 1 61 VAL HG11 H 4.354 -2.563 25.821 1.00 . A A . 156 VAL HG11 1 1
10 11221 1 1 61 VAL HG12 H 4.529 -3.730 27.128 1.00 . A A . 156 VAL HG12 1 1
10 11222 1 1 61 VAL HG13 H 5.955 -2.959 26.441 1.00 . A A . 156 VAL HG13 1 1
10 11223 1 1 61 VAL HG21 H 6.735 -1.952 28.634 1.00 . A A . 156 VAL HG21 1 1
10 11224 1 1 61 VAL HG22 H 5.478 -2.983 29.308 1.00 . A A . 156 VAL HG22 1 1
10 11225 1 1 61 VAL HG23 H 5.523 -1.271 29.714 1.00 . A A . 156 VAL HG23 1 1
10 11226 1 1 61 VAL N N 5.263 0.677 28.145 1.00 . A A . 156 VAL N 1 1
10 11227 1 1 61 VAL O O 3.186 0.396 26.169 1.00 . A A . 156 VAL O 1 1
10 11228 1 1 62 ASP C C 3.659 -1.302 22.819 1.00 . A A . 157 ASP C 1 1
10 11229 1 1 62 ASP CA C 3.939 0.013 23.539 1.00 . A A . 157 ASP CA 1 1
10 11230 1 1 62 ASP CB C 4.734 0.934 22.599 1.00 . A A . 157 ASP CB 1 1
10 11231 1 1 62 ASP CG C 3.871 1.287 21.385 1.00 . A A . 157 ASP CG 1 1
10 11232 1 1 62 ASP H H 5.677 -0.615 24.634 1.00 . A A . 157 ASP H 1 1
10 11233 1 1 62 ASP HA H 2.996 0.472 23.841 1.00 . A A . 157 ASP HA 1 1
10 11234 1 1 62 ASP HB2 H 5.007 1.841 23.118 1.00 . A A . 157 ASP HB2 1 1
10 11235 1 1 62 ASP HB3 H 5.629 0.431 22.266 1.00 . A A . 157 ASP HB3 1 1
10 11236 1 1 62 ASP N N 4.770 -0.264 24.742 1.00 . A A . 157 ASP N 1 1
10 11237 1 1 62 ASP O O 4.363 -2.268 23.027 1.00 . A A . 157 ASP O 1 1
10 11238 1 1 62 ASP OD1 O 3.622 0.375 20.615 1.00 . A A . 157 ASP OD1 1 1
10 11239 1 1 62 ASP OD2 O 3.512 2.450 21.296 1.00 . A A . 157 ASP OD2 1 1
10 11240 1 1 63 PHE C C 3.624 -3.251 20.758 1.00 . A A . 158 PHE C 1 1
10 11241 1 1 63 PHE CA C 2.341 -2.603 21.263 1.00 . A A . 158 PHE CA 1 1
10 11242 1 1 63 PHE CB C 1.414 -2.306 20.065 1.00 . A A . 158 PHE CB 1 1
10 11243 1 1 63 PHE CD1 C 0.154 -4.516 20.329 1.00 . A A . 158 PHE CD1 1 1
10 11244 1 1 63 PHE CD2 C 0.992 -3.954 18.162 1.00 . A A . 158 PHE CD2 1 1
10 11245 1 1 63 PHE CE1 C -0.368 -5.694 19.816 1.00 . A A . 158 PHE CE1 1 1
10 11246 1 1 63 PHE CE2 C 0.467 -5.134 17.657 1.00 . A A . 158 PHE CE2 1 1
10 11247 1 1 63 PHE CG C 0.842 -3.632 19.505 1.00 . A A . 158 PHE CG 1 1
10 11248 1 1 63 PHE CZ C -0.212 -5.999 18.482 1.00 . A A . 158 PHE CZ 1 1
10 11249 1 1 63 PHE H H 2.096 -0.530 21.838 1.00 . A A . 158 PHE H 1 1
10 11250 1 1 63 PHE HA H 1.864 -3.284 21.965 1.00 . A A . 158 PHE HA 1 1
10 11251 1 1 63 PHE HB2 H 0.599 -1.675 20.382 1.00 . A A . 158 PHE HB2 1 1
10 11252 1 1 63 PHE HB3 H 1.971 -1.804 19.288 1.00 . A A . 158 PHE HB3 1 1
10 11253 1 1 63 PHE HD1 H 0.019 -4.281 21.373 1.00 . A A . 158 PHE HD1 1 1
10 11254 1 1 63 PHE HD2 H 1.524 -3.280 17.506 1.00 . A A . 158 PHE HD2 1 1
10 11255 1 1 63 PHE HE1 H -0.887 -6.383 20.470 1.00 . A A . 158 PHE HE1 1 1
10 11256 1 1 63 PHE HE2 H 0.595 -5.378 16.613 1.00 . A A . 158 PHE HE2 1 1
10 11257 1 1 63 PHE HZ H -0.639 -6.917 18.077 1.00 . A A . 158 PHE HZ 1 1
10 11258 1 1 63 PHE N N 2.644 -1.330 21.984 1.00 . A A . 158 PHE N 1 1
10 11259 1 1 63 PHE O O 3.709 -4.457 20.642 1.00 . A A . 158 PHE O 1 1
10 11260 1 1 64 GLU C C 6.609 -3.658 21.118 1.00 . A A . 159 GLU C 1 1
10 11261 1 1 64 GLU CA C 5.874 -2.996 19.968 1.00 . A A . 159 GLU CA 1 1
10 11262 1 1 64 GLU CB C 6.728 -1.850 19.424 1.00 . A A . 159 GLU CB 1 1
10 11263 1 1 64 GLU CD C 6.461 -2.747 17.114 1.00 . A A . 159 GLU CD 1 1
10 11264 1 1 64 GLU CG C 7.473 -2.329 18.184 1.00 . A A . 159 GLU CG 1 1
10 11265 1 1 64 GLU H H 4.493 -1.472 20.551 1.00 . A A . 159 GLU H 1 1
10 11266 1 1 64 GLU HA H 5.667 -3.736 19.197 1.00 . A A . 159 GLU HA 1 1
10 11267 1 1 64 GLU HB2 H 6.096 -1.016 19.167 1.00 . A A . 159 GLU HB2 1 1
10 11268 1 1 64 GLU HB3 H 7.437 -1.540 20.175 1.00 . A A . 159 GLU HB3 1 1
10 11269 1 1 64 GLU HG2 H 8.090 -1.533 17.800 1.00 . A A . 159 GLU HG2 1 1
10 11270 1 1 64 GLU HG3 H 8.092 -3.173 18.438 1.00 . A A . 159 GLU HG3 1 1
10 11271 1 1 64 GLU N N 4.603 -2.438 20.459 1.00 . A A . 159 GLU N 1 1
10 11272 1 1 64 GLU O O 6.836 -4.852 21.107 1.00 . A A . 159 GLU O 1 1
10 11273 1 1 64 GLU OE1 O 5.292 -2.481 17.342 1.00 . A A . 159 GLU OE1 1 1
10 11274 1 1 64 GLU OE2 O 6.915 -3.309 16.131 1.00 . A A . 159 GLU OE2 1 1
10 11275 1 1 65 GLU C C 6.835 -4.548 23.851 1.00 . A A . 160 GLU C 1 1
10 11276 1 1 65 GLU CA C 7.692 -3.447 23.254 1.00 . A A . 160 GLU CA 1 1
10 11277 1 1 65 GLU CB C 7.903 -2.343 24.305 1.00 . A A . 160 GLU CB 1 1
10 11278 1 1 65 GLU CD C 8.641 0.032 24.566 1.00 . A A . 160 GLU CD 1 1
10 11279 1 1 65 GLU CG C 8.757 -1.225 23.698 1.00 . A A . 160 GLU CG 1 1
10 11280 1 1 65 GLU H H 6.777 -1.909 22.064 1.00 . A A . 160 GLU H 1 1
10 11281 1 1 65 GLU HA H 8.641 -3.866 22.918 1.00 . A A . 160 GLU HA 1 1
10 11282 1 1 65 GLU HB2 H 6.947 -1.945 24.609 1.00 . A A . 160 GLU HB2 1 1
10 11283 1 1 65 GLU HB3 H 8.405 -2.756 25.167 1.00 . A A . 160 GLU HB3 1 1
10 11284 1 1 65 GLU HG2 H 9.791 -1.536 23.658 1.00 . A A . 160 GLU HG2 1 1
10 11285 1 1 65 GLU HG3 H 8.412 -1.002 22.701 1.00 . A A . 160 GLU HG3 1 1
10 11286 1 1 65 GLU N N 6.975 -2.868 22.098 1.00 . A A . 160 GLU N 1 1
10 11287 1 1 65 GLU O O 7.333 -5.490 24.437 1.00 . A A . 160 GLU O 1 1
10 11288 1 1 65 GLU OE1 O 8.428 -0.146 25.754 1.00 . A A . 160 GLU OE1 1 1
10 11289 1 1 65 GLU OE2 O 8.773 1.101 23.990 1.00 . A A . 160 GLU OE2 1 1
10 11290 1 1 66 PHE C C 4.809 -6.712 23.495 1.00 . A A . 161 PHE C 1 1
10 11291 1 1 66 PHE CA C 4.598 -5.397 24.215 1.00 . A A . 161 PHE CA 1 1
10 11292 1 1 66 PHE CB C 3.188 -4.881 23.901 1.00 . A A . 161 PHE CB 1 1
10 11293 1 1 66 PHE CD1 C 1.716 -5.352 25.890 1.00 . A A . 161 PHE CD1 1 1
10 11294 1 1 66 PHE CD2 C 1.491 -6.749 23.976 1.00 . A A . 161 PHE CD2 1 1
10 11295 1 1 66 PHE CE1 C 0.686 -6.030 26.499 1.00 . A A . 161 PHE CE1 1 1
10 11296 1 1 66 PHE CE2 C 0.459 -7.424 24.594 1.00 . A A . 161 PHE CE2 1 1
10 11297 1 1 66 PHE CG C 2.126 -5.702 24.620 1.00 . A A . 161 PHE CG 1 1
10 11298 1 1 66 PHE CZ C 0.058 -7.064 25.849 1.00 . A A . 161 PHE CZ 1 1
10 11299 1 1 66 PHE H H 5.206 -3.610 23.200 1.00 . A A . 161 PHE H 1 1
10 11300 1 1 66 PHE HA H 4.750 -5.528 25.285 1.00 . A A . 161 PHE HA 1 1
10 11301 1 1 66 PHE HB2 H 3.104 -3.853 24.211 1.00 . A A . 161 PHE HB2 1 1
10 11302 1 1 66 PHE HB3 H 3.013 -4.942 22.838 1.00 . A A . 161 PHE HB3 1 1
10 11303 1 1 66 PHE HD1 H 2.211 -4.546 26.413 1.00 . A A . 161 PHE HD1 1 1
10 11304 1 1 66 PHE HD2 H 1.808 -7.040 22.986 1.00 . A A . 161 PHE HD2 1 1
10 11305 1 1 66 PHE HE1 H 0.375 -5.751 27.483 1.00 . A A . 161 PHE HE1 1 1
10 11306 1 1 66 PHE HE2 H -0.030 -8.239 24.091 1.00 . A A . 161 PHE HE2 1 1
10 11307 1 1 66 PHE HZ H -0.773 -7.573 26.314 1.00 . A A . 161 PHE HZ 1 1
10 11308 1 1 66 PHE N N 5.547 -4.395 23.685 1.00 . A A . 161 PHE N 1 1
10 11309 1 1 66 PHE O O 4.935 -7.761 24.103 1.00 . A A . 161 PHE O 1 1
10 11310 1 1 67 VAL C C 6.445 -8.387 21.613 1.00 . A A . 162 VAL C 1 1
10 11311 1 1 67 VAL CA C 5.053 -7.827 21.382 1.00 . A A . 162 VAL CA 1 1
10 11312 1 1 67 VAL CB C 4.916 -7.421 19.904 1.00 . A A . 162 VAL CB 1 1
10 11313 1 1 67 VAL CG1 C 5.549 -8.491 19.021 1.00 . A A . 162 VAL CG1 1 1
10 11314 1 1 67 VAL CG2 C 3.433 -7.280 19.552 1.00 . A A . 162 VAL CG2 1 1
10 11315 1 1 67 VAL H H 4.748 -5.748 21.764 1.00 . A A . 162 VAL H 1 1
10 11316 1 1 67 VAL HA H 4.312 -8.579 21.658 1.00 . A A . 162 VAL HA 1 1
10 11317 1 1 67 VAL HB H 5.416 -6.477 19.741 1.00 . A A . 162 VAL HB 1 1
10 11318 1 1 67 VAL HG11 H 5.243 -9.469 19.358 1.00 . A A . 162 VAL HG11 1 1
10 11319 1 1 67 VAL HG12 H 6.626 -8.417 19.073 1.00 . A A . 162 VAL HG12 1 1
10 11320 1 1 67 VAL HG13 H 5.233 -8.353 17.997 1.00 . A A . 162 VAL HG13 1 1
10 11321 1 1 67 VAL HG21 H 3.272 -6.355 19.020 1.00 . A A . 162 VAL HG21 1 1
10 11322 1 1 67 VAL HG22 H 2.842 -7.274 20.458 1.00 . A A . 162 VAL HG22 1 1
10 11323 1 1 67 VAL HG23 H 3.124 -8.107 18.931 1.00 . A A . 162 VAL HG23 1 1
10 11324 1 1 67 VAL N N 4.851 -6.621 22.198 1.00 . A A . 162 VAL N 1 1
10 11325 1 1 67 VAL O O 6.677 -9.570 21.459 1.00 . A A . 162 VAL O 1 1
10 11326 1 1 68 ARG C C 8.836 -8.630 23.603 1.00 . A A . 163 ARG C 1 1
10 11327 1 1 68 ARG CA C 8.732 -7.988 22.230 1.00 . A A . 163 ARG CA 1 1
10 11328 1 1 68 ARG CB C 9.669 -6.769 22.180 1.00 . A A . 163 ARG CB 1 1
10 11329 1 1 68 ARG CD C 11.247 -6.819 24.116 1.00 . A A . 163 ARG CD 1 1
10 11330 1 1 68 ARG CG C 11.070 -7.186 22.640 1.00 . A A . 163 ARG CG 1 1
10 11331 1 1 68 ARG CZ C 13.127 -6.378 25.558 1.00 . A A . 163 ARG CZ 1 1
10 11332 1 1 68 ARG H H 7.119 -6.579 22.097 1.00 . A A . 163 ARG H 1 1
10 11333 1 1 68 ARG HA H 9.004 -8.720 21.472 1.00 . A A . 163 ARG HA 1 1
10 11334 1 1 68 ARG HB2 H 9.718 -6.390 21.170 1.00 . A A . 163 ARG HB2 1 1
10 11335 1 1 68 ARG HB3 H 9.289 -5.993 22.829 1.00 . A A . 163 ARG HB3 1 1
10 11336 1 1 68 ARG HD2 H 10.931 -5.800 24.282 1.00 . A A . 163 ARG HD2 1 1
10 11337 1 1 68 ARG HD3 H 10.660 -7.481 24.733 1.00 . A A . 163 ARG HD3 1 1
10 11338 1 1 68 ARG HE H 13.291 -7.474 23.909 1.00 . A A . 163 ARG HE 1 1
10 11339 1 1 68 ARG HG2 H 11.192 -8.252 22.514 1.00 . A A . 163 ARG HG2 1 1
10 11340 1 1 68 ARG HG3 H 11.813 -6.673 22.048 1.00 . A A . 163 ARG HG3 1 1
10 11341 1 1 68 ARG HH11 H 12.425 -7.823 26.754 1.00 . A A . 163 ARG HH11 1 1
10 11342 1 1 68 ARG HH12 H 13.250 -6.525 27.552 1.00 . A A . 163 ARG HH12 1 1
10 11343 1 1 68 ARG HH21 H 13.905 -4.835 24.550 1.00 . A A . 163 ARG HH21 1 1
10 11344 1 1 68 ARG HH22 H 14.109 -4.787 26.270 1.00 . A A . 163 ARG HH22 1 1
10 11345 1 1 68 ARG N N 7.352 -7.525 21.983 1.00 . A A . 163 ARG N 1 1
10 11346 1 1 68 ARG NE N 12.684 -6.956 24.478 1.00 . A A . 163 ARG NE 1 1
10 11347 1 1 68 ARG NH1 N 12.918 -6.955 26.711 1.00 . A A . 163 ARG NH1 1 1
10 11348 1 1 68 ARG NH2 N 13.764 -5.246 25.452 1.00 . A A . 163 ARG NH2 1 1
10 11349 1 1 68 ARG O O 9.663 -9.491 23.827 1.00 . A A . 163 ARG O 1 1
10 11350 1 1 69 MET C C 7.495 -10.209 25.849 1.00 . A A . 164 MET C 1 1
10 11351 1 1 69 MET CA C 8.038 -8.792 25.870 1.00 . A A . 164 MET CA 1 1
10 11352 1 1 69 MET CB C 7.166 -7.934 26.805 1.00 . A A . 164 MET CB 1 1
10 11353 1 1 69 MET CE C 9.946 -8.303 29.139 1.00 . A A . 164 MET CE 1 1
10 11354 1 1 69 MET CG C 7.378 -8.387 28.255 1.00 . A A . 164 MET CG 1 1
10 11355 1 1 69 MET H H 7.331 -7.510 24.290 1.00 . A A . 164 MET H 1 1
10 11356 1 1 69 MET HA H 9.072 -8.812 26.211 1.00 . A A . 164 MET HA 1 1
10 11357 1 1 69 MET HB2 H 7.442 -6.895 26.708 1.00 . A A . 164 MET HB2 1 1
10 11358 1 1 69 MET HB3 H 6.125 -8.050 26.538 1.00 . A A . 164 MET HB3 1 1
10 11359 1 1 69 MET HE1 H 10.693 -7.909 29.812 1.00 . A A . 164 MET HE1 1 1
10 11360 1 1 69 MET HE2 H 10.303 -8.231 28.123 1.00 . A A . 164 MET HE2 1 1
10 11361 1 1 69 MET HE3 H 9.751 -9.337 29.380 1.00 . A A . 164 MET HE3 1 1
10 11362 1 1 69 MET HG2 H 6.411 -8.466 28.727 1.00 . A A . 164 MET HG2 1 1
10 11363 1 1 69 MET HG3 H 7.814 -9.373 28.239 1.00 . A A . 164 MET HG3 1 1
10 11364 1 1 69 MET N N 7.987 -8.205 24.509 1.00 . A A . 164 MET N 1 1
10 11365 1 1 69 MET O O 7.928 -11.057 26.603 1.00 . A A . 164 MET O 1 1
10 11366 1 1 69 MET SD S 8.418 -7.346 29.309 1.00 . A A . 164 MET SD 1 1
10 11367 1 1 70 MET C C 7.007 -12.807 24.409 1.00 . A A . 165 MET C 1 1
10 11368 1 1 70 MET CA C 5.970 -11.806 24.890 1.00 . A A . 165 MET CA 1 1
10 11369 1 1 70 MET CB C 4.807 -11.774 23.887 1.00 . A A . 165 MET CB 1 1
10 11370 1 1 70 MET CE C 2.162 -9.554 26.242 1.00 . A A . 165 MET CE 1 1
10 11371 1 1 70 MET CG C 3.709 -10.852 24.424 1.00 . A A . 165 MET CG 1 1
10 11372 1 1 70 MET H H 6.230 -9.728 24.381 1.00 . A A . 165 MET H 1 1
10 11373 1 1 70 MET HA H 5.622 -12.104 25.879 1.00 . A A . 165 MET HA 1 1
10 11374 1 1 70 MET HB2 H 5.158 -11.404 22.935 1.00 . A A . 165 MET HB2 1 1
10 11375 1 1 70 MET HB3 H 4.412 -12.771 23.757 1.00 . A A . 165 MET HB3 1 1
10 11376 1 1 70 MET HE1 H 2.414 -8.524 26.447 1.00 . A A . 165 MET HE1 1 1
10 11377 1 1 70 MET HE2 H 1.505 -9.923 27.015 1.00 . A A . 165 MET HE2 1 1
10 11378 1 1 70 MET HE3 H 1.666 -9.620 25.284 1.00 . A A . 165 MET HE3 1 1
10 11379 1 1 70 MET HG2 H 3.803 -9.896 23.931 1.00 . A A . 165 MET HG2 1 1
10 11380 1 1 70 MET HG3 H 2.755 -11.270 24.146 1.00 . A A . 165 MET HG3 1 1
10 11381 1 1 70 MET N N 6.552 -10.445 24.973 1.00 . A A . 165 MET N 1 1
10 11382 1 1 70 MET O O 7.136 -13.885 24.954 1.00 . A A . 165 MET O 1 1
10 11383 1 1 70 MET SD S 3.674 -10.547 26.208 1.00 . A A . 165 MET SD 1 1
10 11384 1 1 71 SER C C 10.063 -13.215 23.649 1.00 . A A . 166 SER C 1 1
10 11385 1 1 71 SER CA C 8.770 -13.343 22.855 1.00 . A A . 166 SER CA 1 1
10 11386 1 1 71 SER CB C 9.050 -12.953 21.394 1.00 . A A . 166 SER CB 1 1
10 11387 1 1 71 SER H H 7.591 -11.550 22.982 1.00 . A A . 166 SER H 1 1
10 11388 1 1 71 SER HA H 8.411 -14.369 22.920 1.00 . A A . 166 SER HA 1 1
10 11389 1 1 71 SER HB2 H 8.951 -11.886 21.257 1.00 . A A . 166 SER HB2 1 1
10 11390 1 1 71 SER HB3 H 10.035 -13.282 21.093 1.00 . A A . 166 SER HB3 1 1
10 11391 1 1 71 SER HG H 7.400 -13.973 21.272 1.00 . A A . 166 SER HG 1 1
10 11392 1 1 71 SER N N 7.732 -12.429 23.390 1.00 . A A . 166 SER N 1 1
10 11393 1 1 71 SER O O 10.101 -12.580 24.683 1.00 . A A . 166 SER O 1 1
10 11394 1 1 71 SER OG O 8.055 -13.640 20.652 1.00 . A A . 166 SER OG 1 1
10 11395 1 1 72 ARG C C 13.248 -12.603 23.323 1.00 . A A . 167 ARG C 1 1
10 11396 1 1 72 ARG CA C 12.403 -13.753 23.857 1.00 . A A . 167 ARG CA 1 1
10 11397 1 1 72 ARG CB C 13.157 -15.070 23.617 1.00 . A A . 167 ARG CB 1 1
10 11398 1 1 72 ARG CD C 12.341 -16.360 21.645 1.00 . A A . 167 ARG CD 1 1
10 11399 1 1 72 ARG CG C 13.324 -15.285 22.111 1.00 . A A . 167 ARG CG 1 1
10 11400 1 1 72 ARG CZ C 12.094 -17.760 19.693 1.00 . A A . 167 ARG CZ 1 1
10 11401 1 1 72 ARG H H 11.025 -14.327 22.310 1.00 . A A . 167 ARG H 1 1
10 11402 1 1 72 ARG HA H 12.222 -13.598 24.919 1.00 . A A . 167 ARG HA 1 1
10 11403 1 1 72 ARG HB2 H 14.128 -15.023 24.088 1.00 . A A . 167 ARG HB2 1 1
10 11404 1 1 72 ARG HB3 H 12.597 -15.892 24.042 1.00 . A A . 167 ARG HB3 1 1
10 11405 1 1 72 ARG HD2 H 12.456 -17.249 22.246 1.00 . A A . 167 ARG HD2 1 1
10 11406 1 1 72 ARG HD3 H 11.328 -15.994 21.734 1.00 . A A . 167 ARG HD3 1 1
10 11407 1 1 72 ARG HE H 13.199 -16.106 19.681 1.00 . A A . 167 ARG HE 1 1
10 11408 1 1 72 ARG HG2 H 13.125 -14.361 21.589 1.00 . A A . 167 ARG HG2 1 1
10 11409 1 1 72 ARG HG3 H 14.335 -15.601 21.898 1.00 . A A . 167 ARG HG3 1 1
10 11410 1 1 72 ARG HH11 H 13.458 -18.975 20.514 1.00 . A A . 167 ARG HH11 1 1
10 11411 1 1 72 ARG HH12 H 12.251 -19.750 19.542 1.00 . A A . 167 ARG HH12 1 1
10 11412 1 1 72 ARG HH21 H 10.640 -16.731 18.778 1.00 . A A . 167 ARG HH21 1 1
10 11413 1 1 72 ARG HH22 H 10.616 -18.446 18.529 1.00 . A A . 167 ARG HH22 1 1
10 11414 1 1 72 ARG N N 11.103 -13.825 23.148 1.00 . A A . 167 ARG N 1 1
10 11415 1 1 72 ARG NE N 12.623 -16.689 20.219 1.00 . A A . 167 ARG NE 1 1
10 11416 1 1 72 ARG NH1 N 12.644 -18.918 19.934 1.00 . A A . 167 ARG NH1 1 1
10 11417 1 1 72 ARG NH2 N 11.035 -17.636 18.942 1.00 . A A . 167 ARG NH2 1 1
10 11418 1 1 72 ARG O O 14.303 -12.393 23.897 1.00 . A A . 167 ARG O 1 1
10 11419 1 1 72 ARG OXT O 12.791 -11.996 22.368 1.00 . A A . 167 ARG OXT 1 1
10 11420 2 2 1 CA CA CA -2.777 4.134 29.433 1.00 . B A . 501 CA CA 1 1
11 11421 1 1 1 ALA C C 1.968 -18.151 10.934 1.00 . A A . 96 ALA C 1 1
11 11422 1 1 1 ALA CA C 0.620 -18.405 11.595 1.00 . A A . 96 ALA CA 1 1
11 11423 1 1 1 ALA CB C -0.383 -18.851 10.521 1.00 . A A . 96 ALA CB 1 1
11 11424 1 1 1 ALA H1 H 0.608 -16.746 12.958 1.00 . A A . 96 ALA H1 1 1
11 11425 1 1 1 ALA HA H 0.739 -19.174 12.358 1.00 . A A . 96 ALA HA 1 1
11 11426 1 1 1 ALA HB1 H 0.032 -19.670 9.952 1.00 . A A . 96 ALA HB1 1 1
11 11427 1 1 1 ALA HB2 H -0.595 -18.028 9.855 1.00 . A A . 96 ALA HB2 1 1
11 11428 1 1 1 ALA HB3 H -1.301 -19.174 10.990 1.00 . A A . 96 ALA HB3 1 1
11 11429 1 1 1 ALA N N 0.105 -17.169 12.231 1.00 . A A . 96 ALA N 1 1
11 11430 1 1 1 ALA O O 2.846 -18.989 10.964 1.00 . A A . 96 ALA O 1 1
11 11431 1 1 2 ASP C C 4.482 -16.408 10.707 1.00 . A A . 97 ASP C 1 1
11 11432 1 1 2 ASP CA C 3.391 -16.667 9.678 1.00 . A A . 97 ASP CA 1 1
11 11433 1 1 2 ASP CB C 3.191 -15.396 8.841 1.00 . A A . 97 ASP CB 1 1
11 11434 1 1 2 ASP CG C 2.794 -14.239 9.761 1.00 . A A . 97 ASP CG 1 1
11 11435 1 1 2 ASP H H 1.371 -16.347 10.344 1.00 . A A . 97 ASP H 1 1
11 11436 1 1 2 ASP HA H 3.687 -17.505 9.049 1.00 . A A . 97 ASP HA 1 1
11 11437 1 1 2 ASP HB2 H 4.110 -15.146 8.331 1.00 . A A . 97 ASP HB2 1 1
11 11438 1 1 2 ASP HB3 H 2.410 -15.555 8.112 1.00 . A A . 97 ASP HB3 1 1
11 11439 1 1 2 ASP N N 2.107 -16.994 10.346 1.00 . A A . 97 ASP N 1 1
11 11440 1 1 2 ASP O O 5.620 -16.159 10.360 1.00 . A A . 97 ASP O 1 1
11 11441 1 1 2 ASP OD1 O 2.294 -14.546 10.830 1.00 . A A . 97 ASP OD1 1 1
11 11442 1 1 2 ASP OD2 O 3.017 -13.115 9.344 1.00 . A A . 97 ASP OD2 1 1
11 11443 1 1 3 MET C C 4.525 -16.537 14.394 1.00 . A A . 98 MET C 1 1
11 11444 1 1 3 MET CA C 5.117 -16.232 13.026 1.00 . A A . 98 MET CA 1 1
11 11445 1 1 3 MET CB C 5.526 -14.751 12.983 1.00 . A A . 98 MET CB 1 1
11 11446 1 1 3 MET CE C 9.265 -14.315 14.216 1.00 . A A . 98 MET CE 1 1
11 11447 1 1 3 MET CG C 6.558 -14.484 14.080 1.00 . A A . 98 MET CG 1 1
11 11448 1 1 3 MET H H 3.186 -16.680 12.190 1.00 . A A . 98 MET H 1 1
11 11449 1 1 3 MET HA H 5.977 -16.879 12.857 1.00 . A A . 98 MET HA 1 1
11 11450 1 1 3 MET HB2 H 5.953 -14.519 12.020 1.00 . A A . 98 MET HB2 1 1
11 11451 1 1 3 MET HB3 H 4.657 -14.131 13.145 1.00 . A A . 98 MET HB3 1 1
11 11452 1 1 3 MET HE1 H 10.182 -14.738 14.602 1.00 . A A . 98 MET HE1 1 1
11 11453 1 1 3 MET HE2 H 8.944 -13.508 14.857 1.00 . A A . 98 MET HE2 1 1
11 11454 1 1 3 MET HE3 H 9.435 -13.937 13.220 1.00 . A A . 98 MET HE3 1 1
11 11455 1 1 3 MET HG2 H 6.932 -13.481 13.951 1.00 . A A . 98 MET HG2 1 1
11 11456 1 1 3 MET HG3 H 6.053 -14.526 15.033 1.00 . A A . 98 MET HG3 1 1
11 11457 1 1 3 MET N N 4.116 -16.472 11.958 1.00 . A A . 98 MET N 1 1
11 11458 1 1 3 MET O O 4.686 -17.623 14.914 1.00 . A A . 98 MET O 1 1
11 11459 1 1 3 MET SD S 7.985 -15.595 14.167 1.00 . A A . 98 MET SD 1 1
11 11460 1 1 4 ILE C C 1.908 -15.050 16.398 1.00 . A A . 99 ILE C 1 1
11 11461 1 1 4 ILE CA C 3.236 -15.784 16.291 1.00 . A A . 99 ILE CA 1 1
11 11462 1 1 4 ILE CB C 4.187 -15.237 17.353 1.00 . A A . 99 ILE CB 1 1
11 11463 1 1 4 ILE CD1 C 6.475 -15.409 18.310 1.00 . A A . 99 ILE CD1 1 1
11 11464 1 1 4 ILE CG1 C 5.443 -16.092 17.412 1.00 . A A . 99 ILE CG1 1 1
11 11465 1 1 4 ILE CG2 C 3.485 -15.305 18.720 1.00 . A A . 99 ILE CG2 1 1
11 11466 1 1 4 ILE H H 3.744 -14.710 14.498 1.00 . A A . 99 ILE H 1 1
11 11467 1 1 4 ILE HA H 3.064 -16.851 16.436 1.00 . A A . 99 ILE HA 1 1
11 11468 1 1 4 ILE HB H 4.458 -14.209 17.103 1.00 . A A . 99 ILE HB 1 1
11 11469 1 1 4 ILE HD11 H 6.405 -15.805 19.312 1.00 . A A . 99 ILE HD11 1 1
11 11470 1 1 4 ILE HD12 H 6.290 -14.344 18.334 1.00 . A A . 99 ILE HD12 1 1
11 11471 1 1 4 ILE HD13 H 7.468 -15.588 17.924 1.00 . A A . 99 ILE HD13 1 1
11 11472 1 1 4 ILE HG12 H 5.201 -17.065 17.813 1.00 . A A . 99 ILE HG12 1 1
11 11473 1 1 4 ILE HG13 H 5.848 -16.211 16.419 1.00 . A A . 99 ILE HG13 1 1
11 11474 1 1 4 ILE HG21 H 4.223 -15.374 19.505 1.00 . A A . 99 ILE HG21 1 1
11 11475 1 1 4 ILE HG22 H 2.844 -16.173 18.756 1.00 . A A . 99 ILE HG22 1 1
11 11476 1 1 4 ILE HG23 H 2.889 -14.417 18.869 1.00 . A A . 99 ILE HG23 1 1
11 11477 1 1 4 ILE N N 3.848 -15.570 14.955 1.00 . A A . 99 ILE N 1 1
11 11478 1 1 4 ILE O O 1.195 -15.189 17.371 1.00 . A A . 99 ILE O 1 1
11 11479 1 1 5 GLY C C 0.451 -12.269 16.281 1.00 . A A . 100 GLY C 1 1
11 11480 1 1 5 GLY CA C 0.315 -13.526 15.419 1.00 . A A . 100 GLY CA 1 1
11 11481 1 1 5 GLY H H 2.205 -14.196 14.627 1.00 . A A . 100 GLY H 1 1
11 11482 1 1 5 GLY HA2 H 0.049 -13.241 14.413 1.00 . A A . 100 GLY HA2 1 1
11 11483 1 1 5 GLY HA3 H -0.461 -14.158 15.828 1.00 . A A . 100 GLY HA3 1 1
11 11484 1 1 5 GLY N N 1.598 -14.280 15.393 1.00 . A A . 100 GLY N 1 1
11 11485 1 1 5 GLY O O 0.356 -12.329 17.491 1.00 . A A . 100 GLY O 1 1
11 11486 1 1 6 VAL C C -0.547 -9.335 16.786 1.00 . A A . 101 VAL C 1 1
11 11487 1 1 6 VAL CA C 0.813 -9.890 16.398 1.00 . A A . 101 VAL CA 1 1
11 11488 1 1 6 VAL CB C 1.536 -8.867 15.509 1.00 . A A . 101 VAL CB 1 1
11 11489 1 1 6 VAL CG1 C 0.535 -8.252 14.526 1.00 . A A . 101 VAL CG1 1 1
11 11490 1 1 6 VAL CG2 C 2.122 -7.760 16.389 1.00 . A A . 101 VAL CG2 1 1
11 11491 1 1 6 VAL H H 0.741 -11.155 14.660 1.00 . A A . 101 VAL H 1 1
11 11492 1 1 6 VAL HA H 1.385 -10.085 17.311 1.00 . A A . 101 VAL HA 1 1
11 11493 1 1 6 VAL HB H 2.328 -9.355 14.962 1.00 . A A . 101 VAL HB 1 1
11 11494 1 1 6 VAL HG11 H 1.060 -7.648 13.802 1.00 . A A . 101 VAL HG11 1 1
11 11495 1 1 6 VAL HG12 H -0.169 -7.633 15.061 1.00 . A A . 101 VAL HG12 1 1
11 11496 1 1 6 VAL HG13 H 0.000 -9.038 14.014 1.00 . A A . 101 VAL HG13 1 1
11 11497 1 1 6 VAL HG21 H 3.116 -8.036 16.707 1.00 . A A . 101 VAL HG21 1 1
11 11498 1 1 6 VAL HG22 H 1.498 -7.618 17.259 1.00 . A A . 101 VAL HG22 1 1
11 11499 1 1 6 VAL HG23 H 2.170 -6.837 15.831 1.00 . A A . 101 VAL HG23 1 1
11 11500 1 1 6 VAL N N 0.670 -11.156 15.638 1.00 . A A . 101 VAL N 1 1
11 11501 1 1 6 VAL O O -0.754 -8.939 17.907 1.00 . A A . 101 VAL O 1 1
11 11502 1 1 7 LYS C C -3.290 -9.423 17.490 1.00 . A A . 102 LYS C 1 1
11 11503 1 1 7 LYS CA C -2.790 -8.777 16.206 1.00 . A A . 102 LYS CA 1 1
11 11504 1 1 7 LYS CB C -3.772 -9.105 15.067 1.00 . A A . 102 LYS CB 1 1
11 11505 1 1 7 LYS CD C -5.419 -7.997 13.561 1.00 . A A . 102 LYS CD 1 1
11 11506 1 1 7 LYS CE C -6.459 -7.158 14.307 1.00 . A A . 102 LYS CE 1 1
11 11507 1 1 7 LYS CG C -4.064 -7.839 14.250 1.00 . A A . 102 LYS CG 1 1
11 11508 1 1 7 LYS H H -1.267 -9.643 14.960 1.00 . A A . 102 LYS H 1 1
11 11509 1 1 7 LYS HA H -2.706 -7.701 16.363 1.00 . A A . 102 LYS HA 1 1
11 11510 1 1 7 LYS HB2 H -3.341 -9.858 14.424 1.00 . A A . 102 LYS HB2 1 1
11 11511 1 1 7 LYS HB3 H -4.694 -9.485 15.483 1.00 . A A . 102 LYS HB3 1 1
11 11512 1 1 7 LYS HD2 H -5.348 -7.662 12.537 1.00 . A A . 102 LYS HD2 1 1
11 11513 1 1 7 LYS HD3 H -5.714 -9.035 13.575 1.00 . A A . 102 LYS HD3 1 1
11 11514 1 1 7 LYS HE2 H -7.431 -7.301 13.860 1.00 . A A . 102 LYS HE2 1 1
11 11515 1 1 7 LYS HE3 H -6.498 -7.467 15.342 1.00 . A A . 102 LYS HE3 1 1
11 11516 1 1 7 LYS HG2 H -4.089 -6.978 14.900 1.00 . A A . 102 LYS HG2 1 1
11 11517 1 1 7 LYS HG3 H -3.293 -7.700 13.507 1.00 . A A . 102 LYS HG3 1 1
11 11518 1 1 7 LYS HZ1 H -5.670 -5.423 15.147 1.00 . A A . 102 LYS HZ1 1 1
11 11519 1 1 7 LYS HZ2 H -6.962 -5.150 14.078 1.00 . A A . 102 LYS HZ2 1 1
11 11520 1 1 7 LYS HZ3 H -5.428 -5.554 13.472 1.00 . A A . 102 LYS HZ3 1 1
11 11521 1 1 7 LYS N N -1.458 -9.312 15.861 1.00 . A A . 102 LYS N 1 1
11 11522 1 1 7 LYS NZ N -6.103 -5.712 14.246 1.00 . A A . 102 LYS NZ 1 1
11 11523 1 1 7 LYS O O -3.806 -8.753 18.370 1.00 . A A . 102 LYS O 1 1
11 11524 1 1 8 GLU C C -3.103 -10.648 20.017 1.00 . A A . 103 GLU C 1 1
11 11525 1 1 8 GLU CA C -3.593 -11.409 18.802 1.00 . A A . 103 GLU CA 1 1
11 11526 1 1 8 GLU CB C -3.000 -12.827 18.825 1.00 . A A . 103 GLU CB 1 1
11 11527 1 1 8 GLU CD C -3.226 -15.106 19.823 1.00 . A A . 103 GLU CD 1 1
11 11528 1 1 8 GLU CG C -3.792 -13.685 19.816 1.00 . A A . 103 GLU CG 1 1
11 11529 1 1 8 GLU H H -2.717 -11.224 16.848 1.00 . A A . 103 GLU H 1 1
11 11530 1 1 8 GLU HA H -4.683 -11.436 18.809 1.00 . A A . 103 GLU HA 1 1
11 11531 1 1 8 GLU HB2 H -3.062 -13.263 17.838 1.00 . A A . 103 GLU HB2 1 1
11 11532 1 1 8 GLU HB3 H -1.966 -12.784 19.128 1.00 . A A . 103 GLU HB3 1 1
11 11533 1 1 8 GLU HG2 H -3.714 -13.265 20.808 1.00 . A A . 103 GLU HG2 1 1
11 11534 1 1 8 GLU HG3 H -4.832 -13.716 19.525 1.00 . A A . 103 GLU HG3 1 1
11 11535 1 1 8 GLU N N -3.132 -10.720 17.580 1.00 . A A . 103 GLU N 1 1
11 11536 1 1 8 GLU O O -3.832 -10.453 20.977 1.00 . A A . 103 GLU O 1 1
11 11537 1 1 8 GLU OE1 O -2.026 -15.210 20.014 1.00 . A A . 103 GLU OE1 1 1
11 11538 1 1 8 GLU OE2 O -4.027 -16.008 19.638 1.00 . A A . 103 GLU OE2 1 1
11 11539 1 1 9 LEU C C -2.134 -8.218 21.274 1.00 . A A . 104 LEU C 1 1
11 11540 1 1 9 LEU CA C -1.331 -9.481 21.100 1.00 . A A . 104 LEU CA 1 1
11 11541 1 1 9 LEU CB C 0.144 -9.138 20.833 1.00 . A A . 104 LEU CB 1 1
11 11542 1 1 9 LEU CD1 C 2.417 -10.127 20.719 1.00 . A A . 104 LEU CD1 1 1
11 11543 1 1 9 LEU CD2 C 0.552 -11.441 21.722 1.00 . A A . 104 LEU CD2 1 1
11 11544 1 1 9 LEU CG C 0.927 -10.434 20.626 1.00 . A A . 104 LEU CG 1 1
11 11545 1 1 9 LEU H H -1.315 -10.404 19.173 1.00 . A A . 104 LEU H 1 1
11 11546 1 1 9 LEU HA H -1.439 -10.085 21.994 1.00 . A A . 104 LEU HA 1 1
11 11547 1 1 9 LEU HB2 H 0.224 -8.521 19.955 1.00 . A A . 104 LEU HB2 1 1
11 11548 1 1 9 LEU HB3 H 0.550 -8.607 21.672 1.00 . A A . 104 LEU HB3 1 1
11 11549 1 1 9 LEU HD11 H 2.971 -10.821 20.109 1.00 . A A . 104 LEU HD11 1 1
11 11550 1 1 9 LEU HD12 H 2.742 -10.216 21.747 1.00 . A A . 104 LEU HD12 1 1
11 11551 1 1 9 LEU HD13 H 2.601 -9.126 20.374 1.00 . A A . 104 LEU HD13 1 1
11 11552 1 1 9 LEU HD21 H 1.320 -12.193 21.804 1.00 . A A . 104 LEU HD21 1 1
11 11553 1 1 9 LEU HD22 H -0.386 -11.918 21.476 1.00 . A A . 104 LEU HD22 1 1
11 11554 1 1 9 LEU HD23 H 0.455 -10.929 22.670 1.00 . A A . 104 LEU HD23 1 1
11 11555 1 1 9 LEU HG H 0.699 -10.845 19.655 1.00 . A A . 104 LEU HG 1 1
11 11556 1 1 9 LEU N N -1.868 -10.226 19.960 1.00 . A A . 104 LEU N 1 1
11 11557 1 1 9 LEU O O -2.323 -7.750 22.380 1.00 . A A . 104 LEU O 1 1
11 11558 1 1 10 ARG C C -4.461 -6.709 21.313 1.00 . A A . 105 ARG C 1 1
11 11559 1 1 10 ARG CA C -3.392 -6.441 20.291 1.00 . A A . 105 ARG CA 1 1
11 11560 1 1 10 ARG CB C -4.052 -6.129 18.935 1.00 . A A . 105 ARG CB 1 1
11 11561 1 1 10 ARG CD C -4.354 -4.158 17.436 1.00 . A A . 105 ARG CD 1 1
11 11562 1 1 10 ARG CG C -4.431 -4.644 18.883 1.00 . A A . 105 ARG CG 1 1
11 11563 1 1 10 ARG CZ C -4.038 -2.008 16.384 1.00 . A A . 105 ARG CZ 1 1
11 11564 1 1 10 ARG H H -2.415 -8.070 19.297 1.00 . A A . 105 ARG H 1 1
11 11565 1 1 10 ARG HA H -2.754 -5.625 20.633 1.00 . A A . 105 ARG HA 1 1
11 11566 1 1 10 ARG HB2 H -3.364 -6.357 18.136 1.00 . A A . 105 ARG HB2 1 1
11 11567 1 1 10 ARG HB3 H -4.941 -6.733 18.819 1.00 . A A . 105 ARG HB3 1 1
11 11568 1 1 10 ARG HD2 H -3.408 -4.441 17.003 1.00 . A A . 105 ARG HD2 1 1
11 11569 1 1 10 ARG HD3 H -5.157 -4.595 16.858 1.00 . A A . 105 ARG HD3 1 1
11 11570 1 1 10 ARG HE H -4.897 -2.202 18.168 1.00 . A A . 105 ARG HE 1 1
11 11571 1 1 10 ARG HG2 H -5.437 -4.512 19.256 1.00 . A A . 105 ARG HG2 1 1
11 11572 1 1 10 ARG HG3 H -3.750 -4.071 19.493 1.00 . A A . 105 ARG HG3 1 1
11 11573 1 1 10 ARG HH11 H -5.186 -3.019 15.094 1.00 . A A . 105 ARG HH11 1 1
11 11574 1 1 10 ARG HH12 H -4.172 -1.799 14.398 1.00 . A A . 105 ARG HH12 1 1
11 11575 1 1 10 ARG HH21 H -2.809 -0.884 17.496 1.00 . A A . 105 ARG HH21 1 1
11 11576 1 1 10 ARG HH22 H -2.790 -0.558 15.795 1.00 . A A . 105 ARG HH22 1 1
11 11577 1 1 10 ARG N N -2.598 -7.669 20.174 1.00 . A A . 105 ARG N 1 1
11 11578 1 1 10 ARG NE N -4.482 -2.675 17.415 1.00 . A A . 105 ARG NE 1 1
11 11579 1 1 10 ARG NH1 N -4.502 -2.298 15.200 1.00 . A A . 105 ARG NH1 1 1
11 11580 1 1 10 ARG NH2 N -3.142 -1.077 16.573 1.00 . A A . 105 ARG NH2 1 1
11 11581 1 1 10 ARG O O -4.834 -5.849 22.086 1.00 . A A . 105 ARG O 1 1
11 11582 1 1 11 ASP C C -5.406 -8.213 23.648 1.00 . A A . 106 ASP C 1 1
11 11583 1 1 11 ASP CA C -5.986 -8.310 22.254 1.00 . A A . 106 ASP CA 1 1
11 11584 1 1 11 ASP CB C -6.402 -9.765 21.979 1.00 . A A . 106 ASP CB 1 1
11 11585 1 1 11 ASP CG C -7.906 -9.913 22.214 1.00 . A A . 106 ASP CG 1 1
11 11586 1 1 11 ASP H H -4.606 -8.583 20.638 1.00 . A A . 106 ASP H 1 1
11 11587 1 1 11 ASP HA H -6.831 -7.628 22.162 1.00 . A A . 106 ASP HA 1 1
11 11588 1 1 11 ASP HB2 H -6.174 -10.023 20.956 1.00 . A A . 106 ASP HB2 1 1
11 11589 1 1 11 ASP HB3 H -5.869 -10.429 22.643 1.00 . A A . 106 ASP HB3 1 1
11 11590 1 1 11 ASP N N -4.941 -7.929 21.296 1.00 . A A . 106 ASP N 1 1
11 11591 1 1 11 ASP O O -6.011 -7.662 24.543 1.00 . A A . 106 ASP O 1 1
11 11592 1 1 11 ASP OD1 O -8.301 -9.697 23.348 1.00 . A A . 106 ASP OD1 1 1
11 11593 1 1 11 ASP OD2 O -8.576 -10.234 21.247 1.00 . A A . 106 ASP OD2 1 1
11 11594 1 1 12 ALA C C -3.423 -7.253 25.532 1.00 . A A . 107 ALA C 1 1
11 11595 1 1 12 ALA CA C -3.585 -8.707 25.143 1.00 . A A . 107 ALA CA 1 1
11 11596 1 1 12 ALA CB C -2.188 -9.356 25.050 1.00 . A A . 107 ALA CB 1 1
11 11597 1 1 12 ALA H H -3.777 -9.212 23.056 1.00 . A A . 107 ALA H 1 1
11 11598 1 1 12 ALA HA H -4.215 -9.214 25.874 1.00 . A A . 107 ALA HA 1 1
11 11599 1 1 12 ALA HB1 H -1.915 -9.478 24.016 1.00 . A A . 107 ALA HB1 1 1
11 11600 1 1 12 ALA HB2 H -2.197 -10.322 25.531 1.00 . A A . 107 ALA HB2 1 1
11 11601 1 1 12 ALA HB3 H -1.455 -8.723 25.536 1.00 . A A . 107 ALA HB3 1 1
11 11602 1 1 12 ALA N N -4.226 -8.763 23.811 1.00 . A A . 107 ALA N 1 1
11 11603 1 1 12 ALA O O -3.866 -6.826 26.579 1.00 . A A . 107 ALA O 1 1
11 11604 1 1 13 PHE C C -3.846 -4.430 25.431 1.00 . A A . 108 PHE C 1 1
11 11605 1 1 13 PHE CA C -2.564 -5.081 24.926 1.00 . A A . 108 PHE CA 1 1
11 11606 1 1 13 PHE CB C -2.157 -4.422 23.596 1.00 . A A . 108 PHE CB 1 1
11 11607 1 1 13 PHE CD1 C 0.074 -3.672 24.577 1.00 . A A . 108 PHE CD1 1 1
11 11608 1 1 13 PHE CD2 C -1.181 -2.112 23.275 1.00 . A A . 108 PHE CD2 1 1
11 11609 1 1 13 PHE CE1 C 1.061 -2.722 24.757 1.00 . A A . 108 PHE CE1 1 1
11 11610 1 1 13 PHE CE2 C -0.192 -1.170 23.458 1.00 . A A . 108 PHE CE2 1 1
11 11611 1 1 13 PHE CG C -1.060 -3.373 23.831 1.00 . A A . 108 PHE CG 1 1
11 11612 1 1 13 PHE CZ C 0.926 -1.475 24.198 1.00 . A A . 108 PHE CZ 1 1
11 11613 1 1 13 PHE H H -2.439 -6.920 23.838 1.00 . A A . 108 PHE H 1 1
11 11614 1 1 13 PHE HA H -1.791 -4.970 25.672 1.00 . A A . 108 PHE HA 1 1
11 11615 1 1 13 PHE HB2 H -1.785 -5.177 22.919 1.00 . A A . 108 PHE HB2 1 1
11 11616 1 1 13 PHE HB3 H -3.016 -3.942 23.152 1.00 . A A . 108 PHE HB3 1 1
11 11617 1 1 13 PHE HD1 H 0.189 -4.647 25.019 1.00 . A A . 108 PHE HD1 1 1
11 11618 1 1 13 PHE HD2 H -2.054 -1.867 22.688 1.00 . A A . 108 PHE HD2 1 1
11 11619 1 1 13 PHE HE1 H 1.940 -2.961 25.337 1.00 . A A . 108 PHE HE1 1 1
11 11620 1 1 13 PHE HE2 H -0.296 -0.190 23.018 1.00 . A A . 108 PHE HE2 1 1
11 11621 1 1 13 PHE HZ H 1.699 -0.735 24.338 1.00 . A A . 108 PHE HZ 1 1
11 11622 1 1 13 PHE N N -2.785 -6.516 24.662 1.00 . A A . 108 PHE N 1 1
11 11623 1 1 13 PHE O O -3.811 -3.579 26.297 1.00 . A A . 108 PHE O 1 1
11 11624 1 1 14 ARG C C -6.555 -4.705 26.735 1.00 . A A . 109 ARG C 1 1
11 11625 1 1 14 ARG CA C -6.242 -4.241 25.323 1.00 . A A . 109 ARG CA 1 1
11 11626 1 1 14 ARG CB C -7.363 -4.700 24.374 1.00 . A A . 109 ARG CB 1 1
11 11627 1 1 14 ARG CD C -8.523 -4.199 22.218 1.00 . A A . 109 ARG CD 1 1
11 11628 1 1 14 ARG CG C -7.471 -3.704 23.216 1.00 . A A . 109 ARG CG 1 1
11 11629 1 1 14 ARG CZ C -9.956 -2.295 22.643 1.00 . A A . 109 ARG CZ 1 1
11 11630 1 1 14 ARG H H -4.946 -5.518 24.174 1.00 . A A . 109 ARG H 1 1
11 11631 1 1 14 ARG HA H -6.149 -3.154 25.321 1.00 . A A . 109 ARG HA 1 1
11 11632 1 1 14 ARG HB2 H -7.135 -5.680 23.989 1.00 . A A . 109 ARG HB2 1 1
11 11633 1 1 14 ARG HB3 H -8.300 -4.737 24.910 1.00 . A A . 109 ARG HB3 1 1
11 11634 1 1 14 ARG HD2 H -8.242 -3.911 21.216 1.00 . A A . 109 ARG HD2 1 1
11 11635 1 1 14 ARG HD3 H -8.599 -5.276 22.272 1.00 . A A . 109 ARG HD3 1 1
11 11636 1 1 14 ARG HE H -10.624 -4.166 22.708 1.00 . A A . 109 ARG HE 1 1
11 11637 1 1 14 ARG HG2 H -7.757 -2.736 23.598 1.00 . A A . 109 ARG HG2 1 1
11 11638 1 1 14 ARG HG3 H -6.515 -3.620 22.722 1.00 . A A . 109 ARG HG3 1 1
11 11639 1 1 14 ARG HH11 H -9.767 -2.028 20.668 1.00 . A A . 109 ARG HH11 1 1
11 11640 1 1 14 ARG HH12 H -9.979 -0.585 21.602 1.00 . A A . 109 ARG HH12 1 1
11 11641 1 1 14 ARG HH21 H -10.164 -2.334 24.634 1.00 . A A . 109 ARG HH21 1 1
11 11642 1 1 14 ARG HH22 H -10.210 -0.763 23.906 1.00 . A A . 109 ARG HH22 1 1
11 11643 1 1 14 ARG N N -4.960 -4.833 24.875 1.00 . A A . 109 ARG N 1 1
11 11644 1 1 14 ARG NE N -9.845 -3.594 22.556 1.00 . A A . 109 ARG NE 1 1
11 11645 1 1 14 ARG NH1 N -9.897 -1.581 21.553 1.00 . A A . 109 ARG NH1 1 1
11 11646 1 1 14 ARG NH2 N -10.123 -1.755 23.820 1.00 . A A . 109 ARG NH2 1 1
11 11647 1 1 14 ARG O O -6.779 -3.903 27.619 1.00 . A A . 109 ARG O 1 1
11 11648 1 1 15 GLU C C -5.852 -5.943 29.257 1.00 . A A . 110 GLU C 1 1
11 11649 1 1 15 GLU CA C -6.860 -6.520 28.281 1.00 . A A . 110 GLU CA 1 1
11 11650 1 1 15 GLU CB C -6.722 -8.054 28.257 1.00 . A A . 110 GLU CB 1 1
11 11651 1 1 15 GLU CD C -8.135 -8.670 30.221 1.00 . A A . 110 GLU CD 1 1
11 11652 1 1 15 GLU CG C -8.046 -8.688 28.693 1.00 . A A . 110 GLU CG 1 1
11 11653 1 1 15 GLU H H -6.383 -6.615 26.189 1.00 . A A . 110 GLU H 1 1
11 11654 1 1 15 GLU HA H -7.864 -6.215 28.576 1.00 . A A . 110 GLU HA 1 1
11 11655 1 1 15 GLU HB2 H -6.477 -8.380 27.257 1.00 . A A . 110 GLU HB2 1 1
11 11656 1 1 15 GLU HB3 H -5.935 -8.360 28.931 1.00 . A A . 110 GLU HB3 1 1
11 11657 1 1 15 GLU HG2 H -8.873 -8.131 28.280 1.00 . A A . 110 GLU HG2 1 1
11 11658 1 1 15 GLU HG3 H -8.094 -9.710 28.346 1.00 . A A . 110 GLU HG3 1 1
11 11659 1 1 15 GLU N N -6.567 -6.000 26.928 1.00 . A A . 110 GLU N 1 1
11 11660 1 1 15 GLU O O -6.093 -5.860 30.446 1.00 . A A . 110 GLU O 1 1
11 11661 1 1 15 GLU OE1 O -7.090 -8.839 30.826 1.00 . A A . 110 GLU OE1 1 1
11 11662 1 1 15 GLU OE2 O -9.244 -8.488 30.696 1.00 . A A . 110 GLU OE2 1 1
11 11663 1 1 16 PHE C C -4.110 -3.632 30.112 1.00 . A A . 111 PHE C 1 1
11 11664 1 1 16 PHE CA C -3.657 -4.974 29.553 1.00 . A A . 111 PHE CA 1 1
11 11665 1 1 16 PHE CB C -2.445 -4.736 28.633 1.00 . A A . 111 PHE CB 1 1
11 11666 1 1 16 PHE CD1 C -0.671 -5.094 30.398 1.00 . A A . 111 PHE CD1 1 1
11 11667 1 1 16 PHE CD2 C -0.587 -6.430 28.425 1.00 . A A . 111 PHE CD2 1 1
11 11668 1 1 16 PHE CE1 C 0.472 -5.710 30.858 1.00 . A A . 111 PHE CE1 1 1
11 11669 1 1 16 PHE CE2 C 0.554 -7.043 28.886 1.00 . A A . 111 PHE CE2 1 1
11 11670 1 1 16 PHE CG C -1.210 -5.447 29.175 1.00 . A A . 111 PHE CG 1 1
11 11671 1 1 16 PHE CZ C 1.085 -6.685 30.102 1.00 . A A . 111 PHE CZ 1 1
11 11672 1 1 16 PHE H H -4.595 -5.657 27.751 1.00 . A A . 111 PHE H 1 1
11 11673 1 1 16 PHE HA H -3.413 -5.652 30.367 1.00 . A A . 111 PHE HA 1 1
11 11674 1 1 16 PHE HB2 H -2.662 -5.118 27.653 1.00 . A A . 111 PHE HB2 1 1
11 11675 1 1 16 PHE HB3 H -2.242 -3.678 28.561 1.00 . A A . 111 PHE HB3 1 1
11 11676 1 1 16 PHE HD1 H -1.148 -4.335 30.997 1.00 . A A . 111 PHE HD1 1 1
11 11677 1 1 16 PHE HD2 H -1.000 -6.718 27.470 1.00 . A A . 111 PHE HD2 1 1
11 11678 1 1 16 PHE HE1 H 0.896 -5.414 31.801 1.00 . A A . 111 PHE HE1 1 1
11 11679 1 1 16 PHE HE2 H 1.039 -7.797 28.284 1.00 . A A . 111 PHE HE2 1 1
11 11680 1 1 16 PHE HZ H 1.977 -7.172 30.469 1.00 . A A . 111 PHE HZ 1 1
11 11681 1 1 16 PHE N N -4.729 -5.558 28.718 1.00 . A A . 111 PHE N 1 1
11 11682 1 1 16 PHE O O -4.252 -3.462 31.306 1.00 . A A . 111 PHE O 1 1
11 11683 1 1 17 ASP C C -6.274 -1.347 29.922 1.00 . A A . 112 ASP C 1 1
11 11684 1 1 17 ASP CA C -4.776 -1.359 29.644 1.00 . A A . 112 ASP CA 1 1
11 11685 1 1 17 ASP CB C -4.479 -0.383 28.499 1.00 . A A . 112 ASP CB 1 1
11 11686 1 1 17 ASP CG C -2.971 -0.155 28.415 1.00 . A A . 112 ASP CG 1 1
11 11687 1 1 17 ASP H H -4.199 -2.898 28.266 1.00 . A A . 112 ASP H 1 1
11 11688 1 1 17 ASP HA H -4.240 -1.073 30.548 1.00 . A A . 112 ASP HA 1 1
11 11689 1 1 17 ASP HB2 H -4.828 -0.801 27.563 1.00 . A A . 112 ASP HB2 1 1
11 11690 1 1 17 ASP HB3 H -4.975 0.558 28.678 1.00 . A A . 112 ASP HB3 1 1
11 11691 1 1 17 ASP N N -4.331 -2.704 29.218 1.00 . A A . 112 ASP N 1 1
11 11692 1 1 17 ASP O O -7.058 -1.810 29.121 1.00 . A A . 112 ASP O 1 1
11 11693 1 1 17 ASP OD1 O -2.479 0.529 29.293 1.00 . A A . 112 ASP OD1 1 1
11 11694 1 1 17 ASP OD2 O -2.395 -0.682 27.478 1.00 . A A . 112 ASP OD2 1 1
11 11695 1 1 18 THR C C -8.708 0.533 30.905 1.00 . A A . 113 THR C 1 1
11 11696 1 1 18 THR CA C -8.078 -0.766 31.398 1.00 . A A . 113 THR CA 1 1
11 11697 1 1 18 THR CB C -8.197 -0.828 32.919 1.00 . A A . 113 THR CB 1 1
11 11698 1 1 18 THR CG2 C -8.229 -2.285 33.409 1.00 . A A . 113 THR CG2 1 1
11 11699 1 1 18 THR H H -5.983 -0.456 31.676 1.00 . A A . 113 THR H 1 1
11 11700 1 1 18 THR HA H -8.583 -1.608 30.933 1.00 . A A . 113 THR HA 1 1
11 11701 1 1 18 THR HB H -9.030 -0.243 33.280 1.00 . A A . 113 THR HB 1 1
11 11702 1 1 18 THR HG1 H -6.656 0.337 32.777 1.00 . A A . 113 THR HG1 1 1
11 11703 1 1 18 THR HG21 H -8.103 -2.311 34.482 1.00 . A A . 113 THR HG21 1 1
11 11704 1 1 18 THR HG22 H -7.428 -2.843 32.945 1.00 . A A . 113 THR HG22 1 1
11 11705 1 1 18 THR HG23 H -9.174 -2.737 33.150 1.00 . A A . 113 THR HG23 1 1
11 11706 1 1 18 THR N N -6.645 -0.815 31.055 1.00 . A A . 113 THR N 1 1
11 11707 1 1 18 THR O O -9.756 0.932 31.372 1.00 . A A . 113 THR O 1 1
11 11708 1 1 18 THR OG1 O -6.975 -0.315 33.407 1.00 . A A . 113 THR OG1 1 1
11 11709 1 1 19 ASN C C -8.316 2.575 27.939 1.00 . A A . 114 ASN C 1 1
11 11710 1 1 19 ASN CA C -8.603 2.443 29.432 1.00 . A A . 114 ASN CA 1 1
11 11711 1 1 19 ASN CB C -7.932 3.606 30.178 1.00 . A A . 114 ASN CB 1 1
11 11712 1 1 19 ASN CG C -6.428 3.578 29.912 1.00 . A A . 114 ASN CG 1 1
11 11713 1 1 19 ASN H H -7.215 0.808 29.615 1.00 . A A . 114 ASN H 1 1
11 11714 1 1 19 ASN HA H -9.682 2.457 29.585 1.00 . A A . 114 ASN HA 1 1
11 11715 1 1 19 ASN HB2 H -8.337 4.545 29.836 1.00 . A A . 114 ASN HB2 1 1
11 11716 1 1 19 ASN HB3 H -8.106 3.506 31.240 1.00 . A A . 114 ASN HB3 1 1
11 11717 1 1 19 ASN HD21 H -6.201 5.517 30.274 1.00 . A A . 114 ASN HD21 1 1
11 11718 1 1 19 ASN HD22 H -4.779 4.685 29.861 1.00 . A A . 114 ASN HD22 1 1
11 11719 1 1 19 ASN N N -8.057 1.170 29.966 1.00 . A A . 114 ASN N 1 1
11 11720 1 1 19 ASN ND2 N -5.745 4.686 30.024 1.00 . A A . 114 ASN ND2 1 1
11 11721 1 1 19 ASN O O -8.668 3.560 27.320 1.00 . A A . 114 ASN O 1 1
11 11722 1 1 19 ASN OD1 O -5.859 2.550 29.601 1.00 . A A . 114 ASN OD1 1 1
11 11723 1 1 20 GLY C C -6.633 2.924 25.581 1.00 . A A . 115 GLY C 1 1
11 11724 1 1 20 GLY CA C -7.357 1.626 25.933 1.00 . A A . 115 GLY CA 1 1
11 11725 1 1 20 GLY H H -7.404 0.810 27.927 1.00 . A A . 115 GLY H 1 1
11 11726 1 1 20 GLY HA2 H -6.726 0.786 25.681 1.00 . A A . 115 GLY HA2 1 1
11 11727 1 1 20 GLY HA3 H -8.273 1.565 25.366 1.00 . A A . 115 GLY HA3 1 1
11 11728 1 1 20 GLY N N -7.677 1.579 27.387 1.00 . A A . 115 GLY N 1 1
11 11729 1 1 20 GLY O O -7.075 3.673 24.733 1.00 . A A . 115 GLY O 1 1
11 11730 1 1 21 ASP C C -3.803 4.196 24.794 1.00 . A A . 116 ASP C 1 1
11 11731 1 1 21 ASP CA C -4.778 4.409 25.949 1.00 . A A . 116 ASP CA 1 1
11 11732 1 1 21 ASP CB C -3.986 4.806 27.207 1.00 . A A . 116 ASP CB 1 1
11 11733 1 1 21 ASP CG C -2.888 3.774 27.463 1.00 . A A . 116 ASP CG 1 1
11 11734 1 1 21 ASP H H -5.215 2.534 26.920 1.00 . A A . 116 ASP H 1 1
11 11735 1 1 21 ASP HA H -5.483 5.193 25.675 1.00 . A A . 116 ASP HA 1 1
11 11736 1 1 21 ASP HB2 H -3.535 5.777 27.062 1.00 . A A . 116 ASP HB2 1 1
11 11737 1 1 21 ASP HB3 H -4.648 4.843 28.059 1.00 . A A . 116 ASP HB3 1 1
11 11738 1 1 21 ASP N N -5.535 3.166 26.239 1.00 . A A . 116 ASP N 1 1
11 11739 1 1 21 ASP O O -3.892 4.855 23.778 1.00 . A A . 116 ASP O 1 1
11 11740 1 1 21 ASP OD1 O -3.209 2.602 27.354 1.00 . A A . 116 ASP OD1 1 1
11 11741 1 1 21 ASP OD2 O -1.789 4.216 27.754 1.00 . A A . 116 ASP OD2 1 1
11 11742 1 1 22 GLY C C -0.591 2.495 24.472 1.00 . A A . 117 GLY C 1 1
11 11743 1 1 22 GLY CA C -1.904 3.016 23.883 1.00 . A A . 117 GLY CA 1 1
11 11744 1 1 22 GLY H H -2.855 2.770 25.804 1.00 . A A . 117 GLY H 1 1
11 11745 1 1 22 GLY HA2 H -2.307 2.278 23.204 1.00 . A A . 117 GLY HA2 1 1
11 11746 1 1 22 GLY HA3 H -1.714 3.932 23.343 1.00 . A A . 117 GLY HA3 1 1
11 11747 1 1 22 GLY N N -2.891 3.280 24.970 1.00 . A A . 117 GLY N 1 1
11 11748 1 1 22 GLY O O 0.248 1.982 23.760 1.00 . A A . 117 GLY O 1 1
11 11749 1 1 23 GLU C C 0.498 1.687 27.843 1.00 . A A . 118 GLU C 1 1
11 11750 1 1 23 GLU CA C 0.798 2.162 26.424 1.00 . A A . 118 GLU CA 1 1
11 11751 1 1 23 GLU CB C 1.791 3.341 26.503 1.00 . A A . 118 GLU CB 1 1
11 11752 1 1 23 GLU CD C 0.979 4.686 24.561 1.00 . A A . 118 GLU CD 1 1
11 11753 1 1 23 GLU CG C 2.128 3.820 25.087 1.00 . A A . 118 GLU CG 1 1
11 11754 1 1 23 GLU H H -1.155 3.055 26.294 1.00 . A A . 118 GLU H 1 1
11 11755 1 1 23 GLU HA H 1.216 1.336 25.850 1.00 . A A . 118 GLU HA 1 1
11 11756 1 1 23 GLU HB2 H 1.346 4.153 27.060 1.00 . A A . 118 GLU HB2 1 1
11 11757 1 1 23 GLU HB3 H 2.695 3.024 27.001 1.00 . A A . 118 GLU HB3 1 1
11 11758 1 1 23 GLU HG2 H 3.036 4.405 25.104 1.00 . A A . 118 GLU HG2 1 1
11 11759 1 1 23 GLU HG3 H 2.265 2.971 24.436 1.00 . A A . 118 GLU HG3 1 1
11 11760 1 1 23 GLU N N -0.445 2.638 25.763 1.00 . A A . 118 GLU N 1 1
11 11761 1 1 23 GLU O O -0.320 2.270 28.528 1.00 . A A . 118 GLU O 1 1
11 11762 1 1 23 GLU OE1 O 0.357 5.326 25.394 1.00 . A A . 118 GLU OE1 1 1
11 11763 1 1 23 GLU OE2 O 0.790 4.660 23.356 1.00 . A A . 118 GLU OE2 1 1
11 11764 1 1 24 ILE C C 1.824 0.817 30.636 1.00 . A A . 119 ILE C 1 1
11 11765 1 1 24 ILE CA C 0.905 0.133 29.632 1.00 . A A . 119 ILE CA 1 1
11 11766 1 1 24 ILE CB C 1.181 -1.367 29.651 1.00 . A A . 119 ILE CB 1 1
11 11767 1 1 24 ILE CD1 C 0.972 -3.401 28.226 1.00 . A A . 119 ILE CD1 1 1
11 11768 1 1 24 ILE CG1 C 0.334 -2.056 28.589 1.00 . A A . 119 ILE CG1 1 1
11 11769 1 1 24 ILE CG2 C 0.783 -1.918 31.032 1.00 . A A . 119 ILE CG2 1 1
11 11770 1 1 24 ILE H H 1.798 0.174 27.681 1.00 . A A . 119 ILE H 1 1
11 11771 1 1 24 ILE HA H -0.131 0.342 29.900 1.00 . A A . 119 ILE HA 1 1
11 11772 1 1 24 ILE HB H 2.239 -1.545 29.447 1.00 . A A . 119 ILE HB 1 1
11 11773 1 1 24 ILE HD11 H 1.127 -3.985 29.119 1.00 . A A . 119 ILE HD11 1 1
11 11774 1 1 24 ILE HD12 H 1.922 -3.237 27.739 1.00 . A A . 119 ILE HD12 1 1
11 11775 1 1 24 ILE HD13 H 0.320 -3.944 27.557 1.00 . A A . 119 ILE HD13 1 1
11 11776 1 1 24 ILE HG12 H -0.662 -2.218 28.970 1.00 . A A . 119 ILE HG12 1 1
11 11777 1 1 24 ILE HG13 H 0.280 -1.431 27.709 1.00 . A A . 119 ILE HG13 1 1
11 11778 1 1 24 ILE HG21 H -0.248 -1.670 31.242 1.00 . A A . 119 ILE HG21 1 1
11 11779 1 1 24 ILE HG22 H 1.414 -1.483 31.793 1.00 . A A . 119 ILE HG22 1 1
11 11780 1 1 24 ILE HG23 H 0.901 -2.989 31.046 1.00 . A A . 119 ILE HG23 1 1
11 11781 1 1 24 ILE N N 1.158 0.635 28.266 1.00 . A A . 119 ILE N 1 1
11 11782 1 1 24 ILE O O 3.022 0.590 30.646 1.00 . A A . 119 ILE O 1 1
11 11783 1 1 25 SER C C 1.938 1.688 33.822 1.00 . A A . 120 SER C 1 1
11 11784 1 1 25 SER CA C 2.043 2.376 32.472 1.00 . A A . 120 SER CA 1 1
11 11785 1 1 25 SER CB C 1.489 3.804 32.601 1.00 . A A . 120 SER CB 1 1
11 11786 1 1 25 SER H H 0.274 1.809 31.392 1.00 . A A . 120 SER H 1 1
11 11787 1 1 25 SER HA H 3.085 2.389 32.165 1.00 . A A . 120 SER HA 1 1
11 11788 1 1 25 SER HB2 H 1.264 4.217 31.629 1.00 . A A . 120 SER HB2 1 1
11 11789 1 1 25 SER HB3 H 0.611 3.817 33.229 1.00 . A A . 120 SER HB3 1 1
11 11790 1 1 25 SER HG H 2.435 5.459 32.985 1.00 . A A . 120 SER HG 1 1
11 11791 1 1 25 SER N N 1.242 1.655 31.454 1.00 . A A . 120 SER N 1 1
11 11792 1 1 25 SER O O 1.039 0.903 34.046 1.00 . A A . 120 SER O 1 1
11 11793 1 1 25 SER OG O 2.541 4.532 33.215 1.00 . A A . 120 SER OG 1 1
11 11794 1 1 26 THR C C 1.443 1.196 36.553 1.00 . A A . 121 THR C 1 1
11 11795 1 1 26 THR CA C 2.864 1.365 36.041 1.00 . A A . 121 THR CA 1 1
11 11796 1 1 26 THR CB C 3.640 2.274 36.992 1.00 . A A . 121 THR CB 1 1
11 11797 1 1 26 THR CG2 C 5.137 1.941 36.945 1.00 . A A . 121 THR CG2 1 1
11 11798 1 1 26 THR H H 3.584 2.620 34.449 1.00 . A A . 121 THR H 1 1
11 11799 1 1 26 THR HA H 3.330 0.385 35.980 1.00 . A A . 121 THR HA 1 1
11 11800 1 1 26 THR HB H 3.232 2.251 38.000 1.00 . A A . 121 THR HB 1 1
11 11801 1 1 26 THR HG1 H 2.639 3.874 36.541 1.00 . A A . 121 THR HG1 1 1
11 11802 1 1 26 THR HG21 H 5.708 2.772 37.326 1.00 . A A . 121 THR HG21 1 1
11 11803 1 1 26 THR HG22 H 5.434 1.743 35.925 1.00 . A A . 121 THR HG22 1 1
11 11804 1 1 26 THR HG23 H 5.336 1.066 37.548 1.00 . A A . 121 THR HG23 1 1
11 11805 1 1 26 THR N N 2.877 1.987 34.690 1.00 . A A . 121 THR N 1 1
11 11806 1 1 26 THR O O 1.077 0.141 37.031 1.00 . A A . 121 THR O 1 1
11 11807 1 1 26 THR OG1 O 3.545 3.571 36.435 1.00 . A A . 121 THR OG1 1 1
11 11808 1 1 27 SER C C -1.429 0.997 36.186 1.00 . A A . 122 SER C 1 1
11 11809 1 1 27 SER CA C -0.731 2.124 36.926 1.00 . A A . 122 SER CA 1 1
11 11810 1 1 27 SER CB C -1.454 3.441 36.624 1.00 . A A . 122 SER CB 1 1
11 11811 1 1 27 SER H H 0.990 3.069 36.056 1.00 . A A . 122 SER H 1 1
11 11812 1 1 27 SER HA H -0.730 1.908 37.994 1.00 . A A . 122 SER HA 1 1
11 11813 1 1 27 SER HB2 H -1.131 4.216 37.302 1.00 . A A . 122 SER HB2 1 1
11 11814 1 1 27 SER HB3 H -1.291 3.740 35.601 1.00 . A A . 122 SER HB3 1 1
11 11815 1 1 27 SER HG H -3.250 3.072 35.978 1.00 . A A . 122 SER HG 1 1
11 11816 1 1 27 SER N N 0.662 2.232 36.447 1.00 . A A . 122 SER N 1 1
11 11817 1 1 27 SER O O -1.930 0.064 36.788 1.00 . A A . 122 SER O 1 1
11 11818 1 1 27 SER OG O -2.824 3.140 36.837 1.00 . A A . 122 SER OG 1 1
11 11819 1 1 28 GLU C C -1.388 -1.272 34.306 1.00 . A A . 123 GLU C 1 1
11 11820 1 1 28 GLU CA C -2.103 0.047 34.087 1.00 . A A . 123 GLU CA 1 1
11 11821 1 1 28 GLU CB C -2.017 0.428 32.600 1.00 . A A . 123 GLU CB 1 1
11 11822 1 1 28 GLU CD C -2.514 2.596 31.457 1.00 . A A . 123 GLU CD 1 1
11 11823 1 1 28 GLU CG C -3.110 1.453 32.283 1.00 . A A . 123 GLU CG 1 1
11 11824 1 1 28 GLU H H -1.031 1.870 34.440 1.00 . A A . 123 GLU H 1 1
11 11825 1 1 28 GLU HA H -3.140 -0.051 34.407 1.00 . A A . 123 GLU HA 1 1
11 11826 1 1 28 GLU HB2 H -1.048 0.853 32.389 1.00 . A A . 123 GLU HB2 1 1
11 11827 1 1 28 GLU HB3 H -2.159 -0.454 31.991 1.00 . A A . 123 GLU HB3 1 1
11 11828 1 1 28 GLU HG2 H -3.902 0.980 31.720 1.00 . A A . 123 GLU HG2 1 1
11 11829 1 1 28 GLU HG3 H -3.514 1.850 33.202 1.00 . A A . 123 GLU HG3 1 1
11 11830 1 1 28 GLU N N -1.448 1.102 34.882 1.00 . A A . 123 GLU N 1 1
11 11831 1 1 28 GLU O O -2.003 -2.318 34.348 1.00 . A A . 123 GLU O 1 1
11 11832 1 1 28 GLU OE1 O -1.706 2.283 30.600 1.00 . A A . 123 GLU OE1 1 1
11 11833 1 1 28 GLU OE2 O -2.902 3.720 31.731 1.00 . A A . 123 GLU OE2 1 1
11 11834 1 1 29 LEU C C 0.166 -3.131 35.922 1.00 . A A . 124 LEU C 1 1
11 11835 1 1 29 LEU CA C 0.674 -2.450 34.663 1.00 . A A . 124 LEU CA 1 1
11 11836 1 1 29 LEU CB C 2.155 -2.096 34.863 1.00 . A A . 124 LEU CB 1 1
11 11837 1 1 29 LEU CD1 C 2.433 -4.607 35.045 1.00 . A A . 124 LEU CD1 1 1
11 11838 1 1 29 LEU CD2 C 3.164 -3.413 32.982 1.00 . A A . 124 LEU CD2 1 1
11 11839 1 1 29 LEU CG C 3.044 -3.309 34.501 1.00 . A A . 124 LEU CG 1 1
11 11840 1 1 29 LEU H H 0.372 -0.338 34.400 1.00 . A A . 124 LEU H 1 1
11 11841 1 1 29 LEU HA H 0.541 -3.104 33.809 1.00 . A A . 124 LEU HA 1 1
11 11842 1 1 29 LEU HB2 H 2.410 -1.260 34.230 1.00 . A A . 124 LEU HB2 1 1
11 11843 1 1 29 LEU HB3 H 2.323 -1.820 35.894 1.00 . A A . 124 LEU HB3 1 1
11 11844 1 1 29 LEU HD11 H 1.559 -4.873 34.471 1.00 . A A . 124 LEU HD11 1 1
11 11845 1 1 29 LEU HD12 H 2.158 -4.478 36.079 1.00 . A A . 124 LEU HD12 1 1
11 11846 1 1 29 LEU HD13 H 3.157 -5.404 34.971 1.00 . A A . 124 LEU HD13 1 1
11 11847 1 1 29 LEU HD21 H 3.308 -2.431 32.558 1.00 . A A . 124 LEU HD21 1 1
11 11848 1 1 29 LEU HD22 H 2.263 -3.848 32.574 1.00 . A A . 124 LEU HD22 1 1
11 11849 1 1 29 LEU HD23 H 4.007 -4.040 32.725 1.00 . A A . 124 LEU HD23 1 1
11 11850 1 1 29 LEU HG H 4.019 -3.176 34.929 1.00 . A A . 124 LEU HG 1 1
11 11851 1 1 29 LEU N N -0.088 -1.205 34.442 1.00 . A A . 124 LEU N 1 1
11 11852 1 1 29 LEU O O -0.201 -4.289 35.909 1.00 . A A . 124 LEU O 1 1
11 11853 1 1 30 ARG C C -1.605 -3.744 38.047 1.00 . A A . 125 ARG C 1 1
11 11854 1 1 30 ARG CA C -0.334 -2.948 38.272 1.00 . A A . 125 ARG CA 1 1
11 11855 1 1 30 ARG CB C -0.634 -1.777 39.231 1.00 . A A . 125 ARG CB 1 1
11 11856 1 1 30 ARG CD C 0.169 -1.100 41.494 1.00 . A A . 125 ARG CD 1 1
11 11857 1 1 30 ARG CG C -0.475 -2.233 40.689 1.00 . A A . 125 ARG CG 1 1
11 11858 1 1 30 ARG CZ C -1.555 0.481 42.103 1.00 . A A . 125 ARG CZ 1 1
11 11859 1 1 30 ARG H H 0.435 -1.450 36.948 1.00 . A A . 125 ARG H 1 1
11 11860 1 1 30 ARG HA H 0.432 -3.606 38.676 1.00 . A A . 125 ARG HA 1 1
11 11861 1 1 30 ARG HB2 H 0.049 -0.965 39.031 1.00 . A A . 125 ARG HB2 1 1
11 11862 1 1 30 ARG HB3 H -1.644 -1.432 39.071 1.00 . A A . 125 ARG HB3 1 1
11 11863 1 1 30 ARG HD2 H 0.157 -1.344 42.545 1.00 . A A . 125 ARG HD2 1 1
11 11864 1 1 30 ARG HD3 H 1.189 -0.954 41.171 1.00 . A A . 125 ARG HD3 1 1
11 11865 1 1 30 ARG HE H -0.403 0.728 40.502 1.00 . A A . 125 ARG HE 1 1
11 11866 1 1 30 ARG HG2 H -1.445 -2.466 41.103 1.00 . A A . 125 ARG HG2 1 1
11 11867 1 1 30 ARG HG3 H 0.150 -3.109 40.737 1.00 . A A . 125 ARG HG3 1 1
11 11868 1 1 30 ARG HH11 H -2.934 -0.599 41.133 1.00 . A A . 125 ARG HH11 1 1
11 11869 1 1 30 ARG HH12 H -3.494 0.245 42.539 1.00 . A A . 125 ARG HH12 1 1
11 11870 1 1 30 ARG HH21 H -0.342 1.617 43.218 1.00 . A A . 125 ARG HH21 1 1
11 11871 1 1 30 ARG HH22 H -1.988 1.531 43.750 1.00 . A A . 125 ARG HH22 1 1
11 11872 1 1 30 ARG N N 0.143 -2.383 36.994 1.00 . A A . 125 ARG N 1 1
11 11873 1 1 30 ARG NE N -0.605 0.153 41.269 1.00 . A A . 125 ARG NE 1 1
11 11874 1 1 30 ARG NH1 N -2.754 0.005 41.910 1.00 . A A . 125 ARG NH1 1 1
11 11875 1 1 30 ARG NH2 N -1.273 1.271 43.102 1.00 . A A . 125 ARG NH2 1 1
11 11876 1 1 30 ARG O O -1.716 -4.875 38.475 1.00 . A A . 125 ARG O 1 1
11 11877 1 1 31 GLU C C -3.524 -5.189 36.451 1.00 . A A . 126 GLU C 1 1
11 11878 1 1 31 GLU CA C -3.815 -3.860 37.118 1.00 . A A . 126 GLU CA 1 1
11 11879 1 1 31 GLU CB C -4.688 -3.011 36.185 1.00 . A A . 126 GLU CB 1 1
11 11880 1 1 31 GLU CD C -4.494 -1.217 37.904 1.00 . A A . 126 GLU CD 1 1
11 11881 1 1 31 GLU CG C -5.467 -1.992 37.015 1.00 . A A . 126 GLU CG 1 1
11 11882 1 1 31 GLU H H -2.418 -2.223 37.047 1.00 . A A . 126 GLU H 1 1
11 11883 1 1 31 GLU HA H -4.318 -4.045 38.068 1.00 . A A . 126 GLU HA 1 1
11 11884 1 1 31 GLU HB2 H -4.064 -2.496 35.472 1.00 . A A . 126 GLU HB2 1 1
11 11885 1 1 31 GLU HB3 H -5.378 -3.649 35.652 1.00 . A A . 126 GLU HB3 1 1
11 11886 1 1 31 GLU HG2 H -5.981 -1.303 36.362 1.00 . A A . 126 GLU HG2 1 1
11 11887 1 1 31 GLU HG3 H -6.189 -2.501 37.636 1.00 . A A . 126 GLU HG3 1 1
11 11888 1 1 31 GLU N N -2.548 -3.140 37.376 1.00 . A A . 126 GLU N 1 1
11 11889 1 1 31 GLU O O -4.165 -6.184 36.727 1.00 . A A . 126 GLU O 1 1
11 11890 1 1 31 GLU OE1 O -4.061 -1.811 38.877 1.00 . A A . 126 GLU OE1 1 1
11 11891 1 1 31 GLU OE2 O -4.238 -0.076 37.559 1.00 . A A . 126 GLU OE2 1 1
11 11892 1 1 32 ALA C C -1.551 -7.378 35.864 1.00 . A A . 127 ALA C 1 1
11 11893 1 1 32 ALA CA C -2.215 -6.441 34.882 1.00 . A A . 127 ALA CA 1 1
11 11894 1 1 32 ALA CB C -1.236 -6.130 33.738 1.00 . A A . 127 ALA CB 1 1
11 11895 1 1 32 ALA H H -2.073 -4.358 35.372 1.00 . A A . 127 ALA H 1 1
11 11896 1 1 32 ALA HA H -3.128 -6.906 34.508 1.00 . A A . 127 ALA HA 1 1
11 11897 1 1 32 ALA HB1 H -0.227 -6.352 34.051 1.00 . A A . 127 ALA HB1 1 1
11 11898 1 1 32 ALA HB2 H -1.303 -5.086 33.474 1.00 . A A . 127 ALA HB2 1 1
11 11899 1 1 32 ALA HB3 H -1.481 -6.732 32.875 1.00 . A A . 127 ALA HB3 1 1
11 11900 1 1 32 ALA N N -2.560 -5.184 35.571 1.00 . A A . 127 ALA N 1 1
11 11901 1 1 32 ALA O O -2.033 -8.466 36.110 1.00 . A A . 127 ALA O 1 1
11 11902 1 1 33 MET C C -0.738 -8.245 38.475 1.00 . A A . 128 MET C 1 1
11 11903 1 1 33 MET CA C 0.239 -7.817 37.388 1.00 . A A . 128 MET CA 1 1
11 11904 1 1 33 MET CB C 1.396 -7.031 38.027 1.00 . A A . 128 MET CB 1 1
11 11905 1 1 33 MET CE C 3.160 -9.306 35.439 1.00 . A A . 128 MET CE 1 1
11 11906 1 1 33 MET CG C 2.721 -7.472 37.393 1.00 . A A . 128 MET CG 1 1
11 11907 1 1 33 MET H H -0.079 -6.057 36.192 1.00 . A A . 128 MET H 1 1
11 11908 1 1 33 MET HA H 0.605 -8.704 36.869 1.00 . A A . 128 MET HA 1 1
11 11909 1 1 33 MET HB2 H 1.251 -5.974 37.863 1.00 . A A . 128 MET HB2 1 1
11 11910 1 1 33 MET HB3 H 1.422 -7.223 39.090 1.00 . A A . 128 MET HB3 1 1
11 11911 1 1 33 MET HE1 H 4.120 -8.916 35.135 1.00 . A A . 128 MET HE1 1 1
11 11912 1 1 33 MET HE2 H 2.374 -8.707 35.003 1.00 . A A . 128 MET HE2 1 1
11 11913 1 1 33 MET HE3 H 3.065 -10.327 35.103 1.00 . A A . 128 MET HE3 1 1
11 11914 1 1 33 MET HG2 H 2.777 -7.046 36.402 1.00 . A A . 128 MET HG2 1 1
11 11915 1 1 33 MET HG3 H 3.528 -7.051 37.975 1.00 . A A . 128 MET HG3 1 1
11 11916 1 1 33 MET N N -0.448 -6.946 36.421 1.00 . A A . 128 MET N 1 1
11 11917 1 1 33 MET O O -0.652 -9.330 38.989 1.00 . A A . 128 MET O 1 1
11 11918 1 1 33 MET SD S 3.028 -9.250 37.242 1.00 . A A . 128 MET SD 1 1
11 11919 1 1 34 ARG C C -3.357 -9.032 39.478 1.00 . A A . 129 ARG C 1 1
11 11920 1 1 34 ARG CA C -2.649 -7.735 39.852 1.00 . A A . 129 ARG CA 1 1
11 11921 1 1 34 ARG CB C -3.680 -6.569 39.960 1.00 . A A . 129 ARG CB 1 1
11 11922 1 1 34 ARG CD C -5.114 -7.696 41.691 1.00 . A A . 129 ARG CD 1 1
11 11923 1 1 34 ARG CG C -5.095 -7.098 40.280 1.00 . A A . 129 ARG CG 1 1
11 11924 1 1 34 ARG CZ C -6.831 -7.801 43.388 1.00 . A A . 129 ARG CZ 1 1
11 11925 1 1 34 ARG H H -1.714 -6.506 38.348 1.00 . A A . 129 ARG H 1 1
11 11926 1 1 34 ARG HA H -2.122 -7.877 40.796 1.00 . A A . 129 ARG HA 1 1
11 11927 1 1 34 ARG HB2 H -3.369 -5.891 40.742 1.00 . A A . 129 ARG HB2 1 1
11 11928 1 1 34 ARG HB3 H -3.705 -6.029 39.026 1.00 . A A . 129 ARG HB3 1 1
11 11929 1 1 34 ARG HD2 H -4.625 -8.654 41.693 1.00 . A A . 129 ARG HD2 1 1
11 11930 1 1 34 ARG HD3 H -4.609 -7.033 42.377 1.00 . A A . 129 ARG HD3 1 1
11 11931 1 1 34 ARG HE H -7.236 -8.021 41.454 1.00 . A A . 129 ARG HE 1 1
11 11932 1 1 34 ARG HG2 H -5.797 -6.280 40.233 1.00 . A A . 129 ARG HG2 1 1
11 11933 1 1 34 ARG HG3 H -5.388 -7.844 39.562 1.00 . A A . 129 ARG HG3 1 1
11 11934 1 1 34 ARG HH11 H -5.484 -6.367 43.750 1.00 . A A . 129 ARG HH11 1 1
11 11935 1 1 34 ARG HH12 H -6.406 -6.891 45.119 1.00 . A A . 129 ARG HH12 1 1
11 11936 1 1 34 ARG HH21 H -8.238 -9.218 43.245 1.00 . A A . 129 ARG HH21 1 1
11 11937 1 1 34 ARG HH22 H -8.006 -8.549 44.826 1.00 . A A . 129 ARG HH22 1 1
11 11938 1 1 34 ARG N N -1.665 -7.378 38.800 1.00 . A A . 129 ARG N 1 1
11 11939 1 1 34 ARG NE N -6.533 -7.865 42.120 1.00 . A A . 129 ARG NE 1 1
11 11940 1 1 34 ARG NH1 N -6.191 -6.954 44.145 1.00 . A A . 129 ARG NH1 1 1
11 11941 1 1 34 ARG NH2 N -7.765 -8.583 43.857 1.00 . A A . 129 ARG NH2 1 1
11 11942 1 1 34 ARG O O -3.370 -9.979 40.239 1.00 . A A . 129 ARG O 1 1
11 11943 1 1 35 LYS C C -3.771 -11.519 38.054 1.00 . A A . 130 LYS C 1 1
11 11944 1 1 35 LYS CA C -4.630 -10.273 37.852 1.00 . A A . 130 LYS CA 1 1
11 11945 1 1 35 LYS CB C -4.944 -10.121 36.355 1.00 . A A . 130 LYS CB 1 1
11 11946 1 1 35 LYS CD C -7.387 -10.523 36.041 1.00 . A A . 130 LYS CD 1 1
11 11947 1 1 35 LYS CE C -8.722 -9.854 35.700 1.00 . A A . 130 LYS CE 1 1
11 11948 1 1 35 LYS CG C -6.309 -9.448 36.193 1.00 . A A . 130 LYS CG 1 1
11 11949 1 1 35 LYS H H -3.869 -8.264 37.713 1.00 . A A . 130 LYS H 1 1
11 11950 1 1 35 LYS HA H -5.545 -10.378 38.430 1.00 . A A . 130 LYS HA 1 1
11 11951 1 1 35 LYS HB2 H -4.182 -9.515 35.885 1.00 . A A . 130 LYS HB2 1 1
11 11952 1 1 35 LYS HB3 H -4.960 -11.094 35.886 1.00 . A A . 130 LYS HB3 1 1
11 11953 1 1 35 LYS HD2 H -7.111 -11.205 35.250 1.00 . A A . 130 LYS HD2 1 1
11 11954 1 1 35 LYS HD3 H -7.484 -11.074 36.965 1.00 . A A . 130 LYS HD3 1 1
11 11955 1 1 35 LYS HE2 H -9.226 -9.567 36.611 1.00 . A A . 130 LYS HE2 1 1
11 11956 1 1 35 LYS HE3 H -8.542 -8.971 35.104 1.00 . A A . 130 LYS HE3 1 1
11 11957 1 1 35 LYS HG2 H -6.520 -8.844 37.064 1.00 . A A . 130 LYS HG2 1 1
11 11958 1 1 35 LYS HG3 H -6.301 -8.815 35.318 1.00 . A A . 130 LYS HG3 1 1
11 11959 1 1 35 LYS HZ1 H -9.035 -11.258 34.193 1.00 . A A . 130 LYS HZ1 1 1
11 11960 1 1 35 LYS HZ2 H -10.373 -10.255 34.495 1.00 . A A . 130 LYS HZ2 1 1
11 11961 1 1 35 LYS HZ3 H -9.986 -11.505 35.578 1.00 . A A . 130 LYS HZ3 1 1
11 11962 1 1 35 LYS N N -3.919 -9.052 38.300 1.00 . A A . 130 LYS N 1 1
11 11963 1 1 35 LYS NZ N -9.594 -10.788 34.933 1.00 . A A . 130 LYS NZ 1 1
11 11964 1 1 35 LYS O O -4.247 -12.627 37.901 1.00 . A A . 130 LYS O 1 1
11 11965 1 1 36 LEU C C -0.967 -12.425 39.998 1.00 . A A . 131 LEU C 1 1
11 11966 1 1 36 LEU CA C -1.601 -12.471 38.609 1.00 . A A . 131 LEU CA 1 1
11 11967 1 1 36 LEU CB C -0.480 -12.399 37.560 1.00 . A A . 131 LEU CB 1 1
11 11968 1 1 36 LEU CD1 C -2.155 -12.714 35.741 1.00 . A A . 131 LEU CD1 1 1
11 11969 1 1 36 LEU CD2 C 0.253 -13.186 35.311 1.00 . A A . 131 LEU CD2 1 1
11 11970 1 1 36 LEU CG C -0.865 -13.256 36.353 1.00 . A A . 131 LEU CG 1 1
11 11971 1 1 36 LEU H H -2.184 -10.394 38.502 1.00 . A A . 131 LEU H 1 1
11 11972 1 1 36 LEU HA H -2.161 -13.399 38.510 1.00 . A A . 131 LEU HA 1 1
11 11973 1 1 36 LEU HB2 H -0.342 -11.374 37.248 1.00 . A A . 131 LEU HB2 1 1
11 11974 1 1 36 LEU HB3 H 0.441 -12.767 37.987 1.00 . A A . 131 LEU HB3 1 1
11 11975 1 1 36 LEU HD11 H -2.327 -11.706 36.088 1.00 . A A . 131 LEU HD11 1 1
11 11976 1 1 36 LEU HD12 H -2.988 -13.338 36.032 1.00 . A A . 131 LEU HD12 1 1
11 11977 1 1 36 LEU HD13 H -2.074 -12.710 34.664 1.00 . A A . 131 LEU HD13 1 1
11 11978 1 1 36 LEU HD21 H 1.196 -13.438 35.771 1.00 . A A . 131 LEU HD21 1 1
11 11979 1 1 36 LEU HD22 H 0.310 -12.186 34.905 1.00 . A A . 131 LEU HD22 1 1
11 11980 1 1 36 LEU HD23 H 0.049 -13.882 34.511 1.00 . A A . 131 LEU HD23 1 1
11 11981 1 1 36 LEU HG H -1.010 -14.281 36.664 1.00 . A A . 131 LEU HG 1 1
11 11982 1 1 36 LEU N N -2.517 -11.310 38.391 1.00 . A A . 131 LEU N 1 1
11 11983 1 1 36 LEU O O -0.850 -13.440 40.657 1.00 . A A . 131 LEU O 1 1
11 11984 1 1 37 LEU C C -0.862 -10.356 42.718 1.00 . A A . 132 LEU C 1 1
11 11985 1 1 37 LEU CA C 0.059 -11.100 41.756 1.00 . A A . 132 LEU CA 1 1
11 11986 1 1 37 LEU CB C 1.356 -10.284 41.600 1.00 . A A . 132 LEU CB 1 1
11 11987 1 1 37 LEU CD1 C 3.273 -9.763 40.089 1.00 . A A . 132 LEU CD1 1 1
11 11988 1 1 37 LEU CD2 C 2.426 -12.107 40.268 1.00 . A A . 132 LEU CD2 1 1
11 11989 1 1 37 LEU CG C 2.023 -10.631 40.265 1.00 . A A . 132 LEU CG 1 1
11 11990 1 1 37 LEU H H -0.698 -10.459 39.841 1.00 . A A . 132 LEU H 1 1
11 11991 1 1 37 LEU HA H 0.273 -12.087 42.165 1.00 . A A . 132 LEU HA 1 1
11 11992 1 1 37 LEU HB2 H 1.126 -9.229 41.626 1.00 . A A . 132 LEU HB2 1 1
11 11993 1 1 37 LEU HB3 H 2.031 -10.518 42.411 1.00 . A A . 132 LEU HB3 1 1
11 11994 1 1 37 LEU HD11 H 3.945 -10.229 39.383 1.00 . A A . 132 LEU HD11 1 1
11 11995 1 1 37 LEU HD12 H 3.774 -9.649 41.037 1.00 . A A . 132 LEU HD12 1 1
11 11996 1 1 37 LEU HD13 H 2.989 -8.787 39.718 1.00 . A A . 132 LEU HD13 1 1
11 11997 1 1 37 LEU HD21 H 1.550 -12.724 40.407 1.00 . A A . 132 LEU HD21 1 1
11 11998 1 1 37 LEU HD22 H 3.123 -12.293 41.069 1.00 . A A . 132 LEU HD22 1 1
11 11999 1 1 37 LEU HD23 H 2.892 -12.358 39.326 1.00 . A A . 132 LEU HD23 1 1
11 12000 1 1 37 LEU HG H 1.338 -10.447 39.457 1.00 . A A . 132 LEU HG 1 1
11 12001 1 1 37 LEU N N -0.572 -11.246 40.412 1.00 . A A . 132 LEU N 1 1
11 12002 1 1 37 LEU O O -2.053 -10.595 42.753 1.00 . A A . 132 LEU O 1 1
11 12003 1 1 38 GLY C C -0.212 -7.777 45.296 1.00 . A A . 133 GLY C 1 1
11 12004 1 1 38 GLY CA C -1.111 -8.688 44.453 1.00 . A A . 133 GLY CA 1 1
11 12005 1 1 38 GLY H H 0.675 -9.306 43.415 1.00 . A A . 133 GLY H 1 1
11 12006 1 1 38 GLY HA2 H -1.827 -8.086 43.916 1.00 . A A . 133 GLY HA2 1 1
11 12007 1 1 38 GLY HA3 H -1.637 -9.372 45.104 1.00 . A A . 133 GLY HA3 1 1
11 12008 1 1 38 GLY N N -0.289 -9.464 43.482 1.00 . A A . 133 GLY N 1 1
11 12009 1 1 38 GLY O O 0.982 -7.983 45.374 1.00 . A A . 133 GLY O 1 1
11 12010 1 1 39 HIS C C 0.840 -6.637 47.757 1.00 . A A . 134 HIS C 1 1
11 12011 1 1 39 HIS CA C -0.001 -5.864 46.749 1.00 . A A . 134 HIS CA 1 1
11 12012 1 1 39 HIS CB C -0.964 -4.938 47.508 1.00 . A A . 134 HIS CB 1 1
11 12013 1 1 39 HIS CD2 C -2.982 -3.453 46.693 1.00 . A A . 134 HIS CD2 1 1
11 12014 1 1 39 HIS CE1 C -2.417 -3.341 44.686 1.00 . A A . 134 HIS CE1 1 1
11 12015 1 1 39 HIS CG C -1.810 -4.159 46.501 1.00 . A A . 134 HIS CG 1 1
11 12016 1 1 39 HIS H H -1.774 -6.661 45.821 1.00 . A A . 134 HIS H 1 1
11 12017 1 1 39 HIS HA H 0.660 -5.288 46.103 1.00 . A A . 134 HIS HA 1 1
11 12018 1 1 39 HIS HB2 H -1.611 -5.524 48.144 1.00 . A A . 134 HIS HB2 1 1
11 12019 1 1 39 HIS HB3 H -0.401 -4.243 48.114 1.00 . A A . 134 HIS HB3 1 1
11 12020 1 1 39 HIS HD1 H -0.765 -4.441 44.851 1.00 . A A . 134 HIS HD1 1 1
11 12021 1 1 39 HIS HD2 H -3.501 -3.343 47.634 1.00 . A A . 134 HIS HD2 1 1
11 12022 1 1 39 HIS HE1 H -2.382 -3.113 43.631 1.00 . A A . 134 HIS HE1 1 1
11 12023 1 1 39 HIS N N -0.806 -6.790 45.911 1.00 . A A . 134 HIS N 1 1
11 12024 1 1 39 HIS ND1 N -1.547 -4.042 45.286 1.00 . A A . 134 HIS ND1 1 1
11 12025 1 1 39 HIS NE2 N -3.379 -2.918 45.506 1.00 . A A . 134 HIS NE2 1 1
11 12026 1 1 39 HIS O O 0.417 -6.871 48.873 1.00 . A A . 134 HIS O 1 1
11 12027 1 1 40 GLN C C 3.895 -6.850 48.962 1.00 . A A . 135 GLN C 1 1
11 12028 1 1 40 GLN CA C 2.908 -7.776 48.259 1.00 . A A . 135 GLN CA 1 1
11 12029 1 1 40 GLN CB C 3.699 -8.794 47.425 1.00 . A A . 135 GLN CB 1 1
11 12030 1 1 40 GLN CD C 2.994 -10.819 48.708 1.00 . A A . 135 GLN CD 1 1
11 12031 1 1 40 GLN CG C 2.912 -10.106 47.357 1.00 . A A . 135 GLN CG 1 1
11 12032 1 1 40 GLN H H 2.317 -6.799 46.435 1.00 . A A . 135 GLN H 1 1
11 12033 1 1 40 GLN HA H 2.300 -8.280 49.007 1.00 . A A . 135 GLN HA 1 1
11 12034 1 1 40 GLN HB2 H 3.849 -8.409 46.428 1.00 . A A . 135 GLN HB2 1 1
11 12035 1 1 40 GLN HB3 H 4.659 -8.971 47.885 1.00 . A A . 135 GLN HB3 1 1
11 12036 1 1 40 GLN HE21 H 1.030 -10.764 49.001 1.00 . A A . 135 GLN HE21 1 1
11 12037 1 1 40 GLN HE22 H 1.928 -11.504 50.238 1.00 . A A . 135 GLN HE22 1 1
11 12038 1 1 40 GLN HG2 H 1.878 -9.900 47.124 1.00 . A A . 135 GLN HG2 1 1
11 12039 1 1 40 GLN HG3 H 3.330 -10.743 46.591 1.00 . A A . 135 GLN HG3 1 1
11 12040 1 1 40 GLN N N 2.020 -7.017 47.344 1.00 . A A . 135 GLN N 1 1
11 12041 1 1 40 GLN NE2 N 1.893 -11.048 49.371 1.00 . A A . 135 GLN NE2 1 1
11 12042 1 1 40 GLN O O 4.046 -6.900 50.167 1.00 . A A . 135 GLN O 1 1
11 12043 1 1 40 GLN OE1 O 4.059 -11.175 49.172 1.00 . A A . 135 GLN OE1 1 1
11 12044 1 1 41 VAL C C 5.604 -3.775 48.033 1.00 . A A . 136 VAL C 1 1
11 12045 1 1 41 VAL CA C 5.532 -5.088 48.810 1.00 . A A . 136 VAL CA 1 1
11 12046 1 1 41 VAL CB C 6.915 -5.759 48.788 1.00 . A A . 136 VAL CB 1 1
11 12047 1 1 41 VAL CG1 C 6.886 -6.998 49.686 1.00 . A A . 136 VAL CG1 1 1
11 12048 1 1 41 VAL CG2 C 7.247 -6.185 47.355 1.00 . A A . 136 VAL CG2 1 1
11 12049 1 1 41 VAL H H 4.402 -6.011 47.229 1.00 . A A . 136 VAL H 1 1
11 12050 1 1 41 VAL HA H 5.224 -4.874 49.833 1.00 . A A . 136 VAL HA 1 1
11 12051 1 1 41 VAL HB H 7.664 -5.068 49.146 1.00 . A A . 136 VAL HB 1 1
11 12052 1 1 41 VAL HG11 H 7.872 -7.434 49.738 1.00 . A A . 136 VAL HG11 1 1
11 12053 1 1 41 VAL HG12 H 6.197 -7.723 49.282 1.00 . A A . 136 VAL HG12 1 1
11 12054 1 1 41 VAL HG13 H 6.568 -6.719 50.680 1.00 . A A . 136 VAL HG13 1 1
11 12055 1 1 41 VAL HG21 H 7.020 -5.379 46.674 1.00 . A A . 136 VAL HG21 1 1
11 12056 1 1 41 VAL HG22 H 6.660 -7.053 47.089 1.00 . A A . 136 VAL HG22 1 1
11 12057 1 1 41 VAL HG23 H 8.296 -6.429 47.280 1.00 . A A . 136 VAL HG23 1 1
11 12058 1 1 41 VAL N N 4.554 -6.019 48.197 1.00 . A A . 136 VAL N 1 1
11 12059 1 1 41 VAL O O 4.593 -3.167 47.743 1.00 . A A . 136 VAL O 1 1
11 12060 1 1 42 GLY C C 6.672 -2.311 45.461 1.00 . A A . 137 GLY C 1 1
11 12061 1 1 42 GLY CA C 6.955 -2.093 46.948 1.00 . A A . 137 GLY CA 1 1
11 12062 1 1 42 GLY H H 7.587 -3.889 47.957 1.00 . A A . 137 GLY H 1 1
11 12063 1 1 42 GLY HA2 H 6.265 -1.360 47.339 1.00 . A A . 137 GLY HA2 1 1
11 12064 1 1 42 GLY HA3 H 7.964 -1.729 47.069 1.00 . A A . 137 GLY HA3 1 1
11 12065 1 1 42 GLY N N 6.800 -3.365 47.708 1.00 . A A . 137 GLY N 1 1
11 12066 1 1 42 GLY O O 6.519 -3.429 45.009 1.00 . A A . 137 GLY O 1 1
11 12067 1 1 43 HIS C C 7.637 -1.448 42.502 1.00 . A A . 138 HIS C 1 1
11 12068 1 1 43 HIS CA C 6.336 -1.333 43.280 1.00 . A A . 138 HIS CA 1 1
11 12069 1 1 43 HIS CB C 5.603 -0.060 42.834 1.00 . A A . 138 HIS CB 1 1
11 12070 1 1 43 HIS CD2 C 6.825 2.218 42.311 1.00 . A A . 138 HIS CD2 1 1
11 12071 1 1 43 HIS CE1 C 7.721 2.457 44.181 1.00 . A A . 138 HIS CE1 1 1
11 12072 1 1 43 HIS CG C 6.484 1.158 43.128 1.00 . A A . 138 HIS CG 1 1
11 12073 1 1 43 HIS H H 6.737 -0.352 45.149 1.00 . A A . 138 HIS H 1 1
11 12074 1 1 43 HIS HA H 5.729 -2.219 43.092 1.00 . A A . 138 HIS HA 1 1
11 12075 1 1 43 HIS HB2 H 5.401 -0.107 41.773 1.00 . A A . 138 HIS HB2 1 1
11 12076 1 1 43 HIS HB3 H 4.673 0.033 43.371 1.00 . A A . 138 HIS HB3 1 1
11 12077 1 1 43 HIS HD1 H 6.998 0.793 44.999 1.00 . A A . 138 HIS HD1 1 1
11 12078 1 1 43 HIS HD2 H 6.501 2.351 41.289 1.00 . A A . 138 HIS HD2 1 1
11 12079 1 1 43 HIS HE1 H 8.294 2.838 45.015 1.00 . A A . 138 HIS HE1 1 1
11 12080 1 1 43 HIS N N 6.606 -1.230 44.735 1.00 . A A . 138 HIS N 1 1
11 12081 1 1 43 HIS ND1 N 7.056 1.379 44.217 1.00 . A A . 138 HIS ND1 1 1
11 12082 1 1 43 HIS NE2 N 7.636 3.068 42.999 1.00 . A A . 138 HIS NE2 1 1
11 12083 1 1 43 HIS O O 7.632 -1.682 41.306 1.00 . A A . 138 HIS O 1 1
11 12084 1 1 44 ARG C C 10.082 -2.439 41.480 1.00 . A A . 139 ARG C 1 1
11 12085 1 1 44 ARG CA C 10.063 -1.348 42.541 1.00 . A A . 139 ARG CA 1 1
11 12086 1 1 44 ARG CB C 11.106 -1.689 43.613 1.00 . A A . 139 ARG CB 1 1
11 12087 1 1 44 ARG CD C 13.542 -1.656 44.123 1.00 . A A . 139 ARG CD 1 1
11 12088 1 1 44 ARG CG C 12.502 -1.553 43.009 1.00 . A A . 139 ARG CG 1 1
11 12089 1 1 44 ARG CZ C 15.222 -2.670 42.717 1.00 . A A . 139 ARG CZ 1 1
11 12090 1 1 44 ARG H H 8.674 -1.059 44.158 1.00 . A A . 139 ARG H 1 1
11 12091 1 1 44 ARG HA H 10.291 -0.391 42.072 1.00 . A A . 139 ARG HA 1 1
11 12092 1 1 44 ARG HB2 H 11.005 -1.015 44.449 1.00 . A A . 139 ARG HB2 1 1
11 12093 1 1 44 ARG HB3 H 10.957 -2.703 43.955 1.00 . A A . 139 ARG HB3 1 1
11 12094 1 1 44 ARG HD2 H 13.462 -0.801 44.779 1.00 . A A . 139 ARG HD2 1 1
11 12095 1 1 44 ARG HD3 H 13.383 -2.561 44.691 1.00 . A A . 139 ARG HD3 1 1
11 12096 1 1 44 ARG HE H 15.547 -0.975 43.708 1.00 . A A . 139 ARG HE 1 1
11 12097 1 1 44 ARG HG2 H 12.662 -2.342 42.287 1.00 . A A . 139 ARG HG2 1 1
11 12098 1 1 44 ARG HG3 H 12.590 -0.597 42.515 1.00 . A A . 139 ARG HG3 1 1
11 12099 1 1 44 ARG HH11 H 14.245 -1.879 41.157 1.00 . A A . 139 ARG HH11 1 1
11 12100 1 1 44 ARG HH12 H 15.041 -3.389 40.857 1.00 . A A . 139 ARG HH12 1 1
11 12101 1 1 44 ARG HH21 H 16.253 -3.634 44.137 1.00 . A A . 139 ARG HH21 1 1
11 12102 1 1 44 ARG HH22 H 16.206 -4.408 42.588 1.00 . A A . 139 ARG HH22 1 1
11 12103 1 1 44 ARG N N 8.733 -1.258 43.200 1.00 . A A . 139 ARG N 1 1
11 12104 1 1 44 ARG NE N 14.900 -1.687 43.512 1.00 . A A . 139 ARG NE 1 1
11 12105 1 1 44 ARG NH1 N 14.804 -2.644 41.480 1.00 . A A . 139 ARG NH1 1 1
11 12106 1 1 44 ARG NH2 N 15.950 -3.646 43.183 1.00 . A A . 139 ARG NH2 1 1
11 12107 1 1 44 ARG O O 10.669 -2.276 40.429 1.00 . A A . 139 ARG O 1 1
11 12108 1 1 45 ASP C C 8.620 -4.242 39.556 1.00 . A A . 140 ASP C 1 1
11 12109 1 1 45 ASP CA C 9.407 -4.644 40.795 1.00 . A A . 140 ASP CA 1 1
11 12110 1 1 45 ASP CB C 8.714 -5.848 41.452 1.00 . A A . 140 ASP CB 1 1
11 12111 1 1 45 ASP CG C 9.111 -7.127 40.712 1.00 . A A . 140 ASP CG 1 1
11 12112 1 1 45 ASP H H 8.979 -3.621 42.636 1.00 . A A . 140 ASP H 1 1
11 12113 1 1 45 ASP HA H 10.428 -4.893 40.505 1.00 . A A . 140 ASP HA 1 1
11 12114 1 1 45 ASP HB2 H 9.017 -5.925 42.486 1.00 . A A . 140 ASP HB2 1 1
11 12115 1 1 45 ASP HB3 H 7.643 -5.724 41.402 1.00 . A A . 140 ASP HB3 1 1
11 12116 1 1 45 ASP N N 9.439 -3.533 41.775 1.00 . A A . 140 ASP N 1 1
11 12117 1 1 45 ASP O O 9.071 -4.424 38.443 1.00 . A A . 140 ASP O 1 1
11 12118 1 1 45 ASP OD1 O 10.290 -7.432 40.752 1.00 . A A . 140 ASP OD1 1 1
11 12119 1 1 45 ASP OD2 O 8.209 -7.727 40.150 1.00 . A A . 140 ASP OD2 1 1
11 12120 1 1 46 ILE C C 7.433 -2.457 37.629 1.00 . A A . 141 ILE C 1 1
11 12121 1 1 46 ILE CA C 6.620 -3.274 38.624 1.00 . A A . 141 ILE CA 1 1
11 12122 1 1 46 ILE CB C 5.478 -2.407 39.151 1.00 . A A . 141 ILE CB 1 1
11 12123 1 1 46 ILE CD1 C 3.408 -2.430 40.526 1.00 . A A . 141 ILE CD1 1 1
11 12124 1 1 46 ILE CG1 C 4.727 -3.151 40.245 1.00 . A A . 141 ILE CG1 1 1
11 12125 1 1 46 ILE CG2 C 4.507 -2.121 37.992 1.00 . A A . 141 ILE CG2 1 1
11 12126 1 1 46 ILE H H 7.135 -3.567 40.690 1.00 . A A . 141 ILE H 1 1
11 12127 1 1 46 ILE HA H 6.234 -4.160 38.123 1.00 . A A . 141 ILE HA 1 1
11 12128 1 1 46 ILE HB H 5.886 -1.479 39.557 1.00 . A A . 141 ILE HB 1 1
11 12129 1 1 46 ILE HD11 H 3.079 -2.650 41.531 1.00 . A A . 141 ILE HD11 1 1
11 12130 1 1 46 ILE HD12 H 2.655 -2.759 39.825 1.00 . A A . 141 ILE HD12 1 1
11 12131 1 1 46 ILE HD13 H 3.547 -1.363 40.423 1.00 . A A . 141 ILE HD13 1 1
11 12132 1 1 46 ILE HG12 H 4.525 -4.162 39.924 1.00 . A A . 141 ILE HG12 1 1
11 12133 1 1 46 ILE HG13 H 5.325 -3.178 41.144 1.00 . A A . 141 ILE HG13 1 1
11 12134 1 1 46 ILE HG21 H 3.814 -2.943 37.887 1.00 . A A . 141 ILE HG21 1 1
11 12135 1 1 46 ILE HG22 H 5.061 -2.005 37.073 1.00 . A A . 141 ILE HG22 1 1
11 12136 1 1 46 ILE HG23 H 3.957 -1.214 38.193 1.00 . A A . 141 ILE HG23 1 1
11 12137 1 1 46 ILE N N 7.455 -3.697 39.773 1.00 . A A . 141 ILE N 1 1
11 12138 1 1 46 ILE O O 7.585 -2.841 36.486 1.00 . A A . 141 ILE O 1 1
11 12139 1 1 47 GLU C C 9.865 -1.301 36.522 1.00 . A A . 142 GLU C 1 1
11 12140 1 1 47 GLU CA C 8.747 -0.495 37.167 1.00 . A A . 142 GLU CA 1 1
11 12141 1 1 47 GLU CB C 9.373 0.648 37.986 1.00 . A A . 142 GLU CB 1 1
11 12142 1 1 47 GLU CD C 8.881 2.521 39.567 1.00 . A A . 142 GLU CD 1 1
11 12143 1 1 47 GLU CG C 8.260 1.471 38.640 1.00 . A A . 142 GLU CG 1 1
11 12144 1 1 47 GLU H H 7.800 -1.076 39.015 1.00 . A A . 142 GLU H 1 1
11 12145 1 1 47 GLU HA H 8.096 -0.100 36.381 1.00 . A A . 142 GLU HA 1 1
11 12146 1 1 47 GLU HB2 H 10.017 0.236 38.750 1.00 . A A . 142 GLU HB2 1 1
11 12147 1 1 47 GLU HB3 H 9.958 1.282 37.335 1.00 . A A . 142 GLU HB3 1 1
11 12148 1 1 47 GLU HG2 H 7.677 1.967 37.880 1.00 . A A . 142 GLU HG2 1 1
11 12149 1 1 47 GLU HG3 H 7.616 0.821 39.216 1.00 . A A . 142 GLU HG3 1 1
11 12150 1 1 47 GLU N N 7.943 -1.345 38.080 1.00 . A A . 142 GLU N 1 1
11 12151 1 1 47 GLU O O 10.180 -1.113 35.363 1.00 . A A . 142 GLU O 1 1
11 12152 1 1 47 GLU OE1 O 9.376 2.104 40.603 1.00 . A A . 142 GLU OE1 1 1
11 12153 1 1 47 GLU OE2 O 8.824 3.678 39.188 1.00 . A A . 142 GLU OE2 1 1
11 12154 1 1 48 GLU C C 11.074 -3.777 35.497 1.00 . A A . 143 GLU C 1 1
11 12155 1 1 48 GLU CA C 11.545 -3.010 36.725 1.00 . A A . 143 GLU CA 1 1
11 12156 1 1 48 GLU CB C 11.991 -4.015 37.799 1.00 . A A . 143 GLU CB 1 1
11 12157 1 1 48 GLU CD C 13.580 -5.235 36.310 1.00 . A A . 143 GLU CD 1 1
11 12158 1 1 48 GLU CG C 13.461 -4.374 37.569 1.00 . A A . 143 GLU CG 1 1
11 12159 1 1 48 GLU H H 10.162 -2.305 38.212 1.00 . A A . 143 GLU H 1 1
11 12160 1 1 48 GLU HA H 12.370 -2.356 36.441 1.00 . A A . 143 GLU HA 1 1
11 12161 1 1 48 GLU HB2 H 11.874 -3.574 38.779 1.00 . A A . 143 GLU HB2 1 1
11 12162 1 1 48 GLU HB3 H 11.384 -4.906 37.736 1.00 . A A . 143 GLU HB3 1 1
11 12163 1 1 48 GLU HG2 H 14.043 -3.474 37.441 1.00 . A A . 143 GLU HG2 1 1
11 12164 1 1 48 GLU HG3 H 13.838 -4.927 38.417 1.00 . A A . 143 GLU HG3 1 1
11 12165 1 1 48 GLU N N 10.448 -2.186 37.282 1.00 . A A . 143 GLU N 1 1
11 12166 1 1 48 GLU O O 11.824 -3.981 34.563 1.00 . A A . 143 GLU O 1 1
11 12167 1 1 48 GLU OE1 O 12.641 -5.978 36.072 1.00 . A A . 143 GLU OE1 1 1
11 12168 1 1 48 GLU OE2 O 14.603 -5.103 35.659 1.00 . A A . 143 GLU OE2 1 1
11 12169 1 1 49 ILE C C 8.984 -4.004 33.200 1.00 . A A . 144 ILE C 1 1
11 12170 1 1 49 ILE CA C 9.299 -4.945 34.359 1.00 . A A . 144 ILE CA 1 1
11 12171 1 1 49 ILE CB C 8.005 -5.641 34.788 1.00 . A A . 144 ILE CB 1 1
11 12172 1 1 49 ILE CD1 C 9.319 -7.649 35.499 1.00 . A A . 144 ILE CD1 1 1
11 12173 1 1 49 ILE CG1 C 8.282 -6.608 35.937 1.00 . A A . 144 ILE CG1 1 1
11 12174 1 1 49 ILE CG2 C 7.453 -6.438 33.594 1.00 . A A . 144 ILE CG2 1 1
11 12175 1 1 49 ILE H H 9.262 -4.004 36.294 1.00 . A A . 144 ILE H 1 1
11 12176 1 1 49 ILE HA H 10.042 -5.672 34.033 1.00 . A A . 144 ILE HA 1 1
11 12177 1 1 49 ILE HB H 7.285 -4.888 35.118 1.00 . A A . 144 ILE HB 1 1
11 12178 1 1 49 ILE HD11 H 10.311 -7.226 35.559 1.00 . A A . 144 ILE HD11 1 1
11 12179 1 1 49 ILE HD12 H 9.126 -7.958 34.483 1.00 . A A . 144 ILE HD12 1 1
11 12180 1 1 49 ILE HD13 H 9.263 -8.512 36.147 1.00 . A A . 144 ILE HD13 1 1
11 12181 1 1 49 ILE HG12 H 8.658 -6.059 36.788 1.00 . A A . 144 ILE HG12 1 1
11 12182 1 1 49 ILE HG13 H 7.366 -7.107 36.218 1.00 . A A . 144 ILE HG13 1 1
11 12183 1 1 49 ILE HG21 H 8.256 -6.673 32.911 1.00 . A A . 144 ILE HG21 1 1
11 12184 1 1 49 ILE HG22 H 6.706 -5.851 33.078 1.00 . A A . 144 ILE HG22 1 1
11 12185 1 1 49 ILE HG23 H 7.004 -7.356 33.943 1.00 . A A . 144 ILE HG23 1 1
11 12186 1 1 49 ILE N N 9.834 -4.191 35.518 1.00 . A A . 144 ILE N 1 1
11 12187 1 1 49 ILE O O 9.055 -4.386 32.050 1.00 . A A . 144 ILE O 1 1
11 12188 1 1 50 ILE C C 9.564 -1.052 32.004 1.00 . A A . 145 ILE C 1 1
11 12189 1 1 50 ILE CA C 8.317 -1.806 32.459 1.00 . A A . 145 ILE CA 1 1
11 12190 1 1 50 ILE CB C 7.303 -0.815 33.019 1.00 . A A . 145 ILE CB 1 1
11 12191 1 1 50 ILE CD1 C 4.950 -0.579 33.854 1.00 . A A . 145 ILE CD1 1 1
11 12192 1 1 50 ILE CG1 C 6.001 -1.556 33.323 1.00 . A A . 145 ILE CG1 1 1
11 12193 1 1 50 ILE CG2 C 7.032 0.266 31.955 1.00 . A A . 145 ILE CG2 1 1
11 12194 1 1 50 ILE H H 8.599 -2.520 34.469 1.00 . A A . 145 ILE H 1 1
11 12195 1 1 50 ILE HA H 7.901 -2.337 31.612 1.00 . A A . 145 ILE HA 1 1
11 12196 1 1 50 ILE HB H 7.695 -0.381 33.933 1.00 . A A . 145 ILE HB 1 1
11 12197 1 1 50 ILE HD11 H 5.409 0.370 34.079 1.00 . A A . 145 ILE HD11 1 1
11 12198 1 1 50 ILE HD12 H 4.507 -0.981 34.752 1.00 . A A . 145 ILE HD12 1 1
11 12199 1 1 50 ILE HD13 H 4.177 -0.435 33.110 1.00 . A A . 145 ILE HD13 1 1
11 12200 1 1 50 ILE HG12 H 5.635 -2.022 32.425 1.00 . A A . 145 ILE HG12 1 1
11 12201 1 1 50 ILE HG13 H 6.188 -2.320 34.065 1.00 . A A . 145 ILE HG13 1 1
11 12202 1 1 50 ILE HG21 H 5.996 0.562 31.987 1.00 . A A . 145 ILE HG21 1 1
11 12203 1 1 50 ILE HG22 H 7.258 -0.120 30.976 1.00 . A A . 145 ILE HG22 1 1
11 12204 1 1 50 ILE HG23 H 7.653 1.130 32.148 1.00 . A A . 145 ILE HG23 1 1
11 12205 1 1 50 ILE N N 8.641 -2.786 33.527 1.00 . A A . 145 ILE N 1 1
11 12206 1 1 50 ILE O O 9.583 -0.460 30.942 1.00 . A A . 145 ILE O 1 1
11 12207 1 1 51 ARG C C 12.749 -1.289 31.616 1.00 . A A . 146 ARG C 1 1
11 12208 1 1 51 ARG CA C 11.835 -0.379 32.432 1.00 . A A . 146 ARG CA 1 1
11 12209 1 1 51 ARG CB C 12.572 0.032 33.715 1.00 . A A . 146 ARG CB 1 1
11 12210 1 1 51 ARG CD C 14.526 1.373 34.499 1.00 . A A . 146 ARG CD 1 1
11 12211 1 1 51 ARG CG C 13.972 0.530 33.347 1.00 . A A . 146 ARG CG 1 1
11 12212 1 1 51 ARG CZ C 14.195 0.835 36.834 1.00 . A A . 146 ARG CZ 1 1
11 12213 1 1 51 ARG H H 10.532 -1.580 33.656 1.00 . A A . 146 ARG H 1 1
11 12214 1 1 51 ARG HA H 11.578 0.495 31.834 1.00 . A A . 146 ARG HA 1 1
11 12215 1 1 51 ARG HB2 H 12.025 0.820 34.211 1.00 . A A . 146 ARG HB2 1 1
11 12216 1 1 51 ARG HB3 H 12.651 -0.817 34.378 1.00 . A A . 146 ARG HB3 1 1
11 12217 1 1 51 ARG HD2 H 15.473 1.807 34.214 1.00 . A A . 146 ARG HD2 1 1
11 12218 1 1 51 ARG HD3 H 13.829 2.160 34.747 1.00 . A A . 146 ARG HD3 1 1
11 12219 1 1 51 ARG HE H 15.247 -0.330 35.612 1.00 . A A . 146 ARG HE 1 1
11 12220 1 1 51 ARG HG2 H 14.622 -0.314 33.171 1.00 . A A . 146 ARG HG2 1 1
11 12221 1 1 51 ARG HG3 H 13.920 1.130 32.451 1.00 . A A . 146 ARG HG3 1 1
11 12222 1 1 51 ARG HH11 H 12.666 1.801 35.974 1.00 . A A . 146 ARG HH11 1 1
11 12223 1 1 51 ARG HH12 H 12.676 1.803 37.706 1.00 . A A . 146 ARG HH12 1 1
11 12224 1 1 51 ARG HH21 H 15.630 -0.074 37.894 1.00 . A A . 146 ARG HH21 1 1
11 12225 1 1 51 ARG HH22 H 14.398 0.714 38.822 1.00 . A A . 146 ARG HH22 1 1
11 12226 1 1 51 ARG N N 10.587 -1.090 32.810 1.00 . A A . 146 ARG N 1 1
11 12227 1 1 51 ARG NE N 14.724 0.496 35.688 1.00 . A A . 146 ARG NE 1 1
11 12228 1 1 51 ARG NH1 N 13.092 1.535 36.838 1.00 . A A . 146 ARG NH1 1 1
11 12229 1 1 51 ARG NH2 N 14.786 0.463 37.936 1.00 . A A . 146 ARG NH2 1 1
11 12230 1 1 51 ARG O O 13.476 -0.832 30.757 1.00 . A A . 146 ARG O 1 1
11 12231 1 1 52 ASP C C 13.083 -3.658 29.715 1.00 . A A . 147 ASP C 1 1
11 12232 1 1 52 ASP CA C 13.554 -3.514 31.155 1.00 . A A . 147 ASP CA 1 1
11 12233 1 1 52 ASP CB C 13.463 -4.887 31.838 1.00 . A A . 147 ASP CB 1 1
11 12234 1 1 52 ASP CG C 14.458 -4.943 32.996 1.00 . A A . 147 ASP CG 1 1
11 12235 1 1 52 ASP H H 12.096 -2.885 32.606 1.00 . A A . 147 ASP H 1 1
11 12236 1 1 52 ASP HA H 14.580 -3.147 31.158 1.00 . A A . 147 ASP HA 1 1
11 12237 1 1 52 ASP HB2 H 12.465 -5.041 32.218 1.00 . A A . 147 ASP HB2 1 1
11 12238 1 1 52 ASP HB3 H 13.698 -5.665 31.128 1.00 . A A . 147 ASP HB3 1 1
11 12239 1 1 52 ASP N N 12.696 -2.561 31.903 1.00 . A A . 147 ASP N 1 1
11 12240 1 1 52 ASP O O 13.825 -4.100 28.859 1.00 . A A . 147 ASP O 1 1
11 12241 1 1 52 ASP OD1 O 14.639 -3.902 33.605 1.00 . A A . 147 ASP OD1 1 1
11 12242 1 1 52 ASP OD2 O 14.980 -6.026 33.208 1.00 . A A . 147 ASP OD2 1 1
11 12243 1 1 53 VAL C C 11.287 -2.024 27.410 1.00 . A A . 148 VAL C 1 1
11 12244 1 1 53 VAL CA C 11.303 -3.386 28.097 1.00 . A A . 148 VAL CA 1 1
11 12245 1 1 53 VAL CB C 9.859 -3.915 28.196 1.00 . A A . 148 VAL CB 1 1
11 12246 1 1 53 VAL CG1 C 8.897 -2.742 28.395 1.00 . A A . 148 VAL CG1 1 1
11 12247 1 1 53 VAL CG2 C 9.499 -4.643 26.899 1.00 . A A . 148 VAL CG2 1 1
11 12248 1 1 53 VAL H H 11.295 -2.930 30.200 1.00 . A A . 148 VAL H 1 1
11 12249 1 1 53 VAL HA H 11.923 -4.067 27.516 1.00 . A A . 148 VAL HA 1 1
11 12250 1 1 53 VAL HB H 9.778 -4.597 29.030 1.00 . A A . 148 VAL HB 1 1
11 12251 1 1 53 VAL HG11 H 8.825 -2.170 27.483 1.00 . A A . 148 VAL HG11 1 1
11 12252 1 1 53 VAL HG12 H 9.261 -2.103 29.186 1.00 . A A . 148 VAL HG12 1 1
11 12253 1 1 53 VAL HG13 H 7.918 -3.113 28.660 1.00 . A A . 148 VAL HG13 1 1
11 12254 1 1 53 VAL HG21 H 9.939 -5.629 26.900 1.00 . A A . 148 VAL HG21 1 1
11 12255 1 1 53 VAL HG22 H 9.873 -4.087 26.053 1.00 . A A . 148 VAL HG22 1 1
11 12256 1 1 53 VAL HG23 H 8.426 -4.732 26.820 1.00 . A A . 148 VAL HG23 1 1
11 12257 1 1 53 VAL N N 11.852 -3.281 29.475 1.00 . A A . 148 VAL N 1 1
11 12258 1 1 53 VAL O O 10.880 -1.906 26.271 1.00 . A A . 148 VAL O 1 1
11 12259 1 1 54 ASP C C 12.973 0.529 26.628 1.00 . A A . 149 ASP C 1 1
11 12260 1 1 54 ASP CA C 11.744 0.336 27.508 1.00 . A A . 149 ASP CA 1 1
11 12261 1 1 54 ASP CB C 11.769 1.376 28.640 1.00 . A A . 149 ASP CB 1 1
11 12262 1 1 54 ASP CG C 10.436 2.124 28.662 1.00 . A A . 149 ASP CG 1 1
11 12263 1 1 54 ASP H H 12.046 -1.155 29.031 1.00 . A A . 149 ASP H 1 1
11 12264 1 1 54 ASP HA H 10.850 0.456 26.896 1.00 . A A . 149 ASP HA 1 1
11 12265 1 1 54 ASP HB2 H 11.916 0.882 29.589 1.00 . A A . 149 ASP HB2 1 1
11 12266 1 1 54 ASP HB3 H 12.571 2.079 28.474 1.00 . A A . 149 ASP HB3 1 1
11 12267 1 1 54 ASP N N 11.731 -1.018 28.113 1.00 . A A . 149 ASP N 1 1
11 12268 1 1 54 ASP O O 14.058 0.785 27.114 1.00 . A A . 149 ASP O 1 1
11 12269 1 1 54 ASP OD1 O 10.321 3.048 27.874 1.00 . A A . 149 ASP OD1 1 1
11 12270 1 1 54 ASP OD2 O 9.607 1.729 29.465 1.00 . A A . 149 ASP OD2 1 1
11 12271 1 1 55 LEU C C 14.407 2.011 24.421 1.00 . A A . 150 LEU C 1 1
11 12272 1 1 55 LEU CA C 13.916 0.571 24.407 1.00 . A A . 150 LEU CA 1 1
11 12273 1 1 55 LEU CB C 13.421 0.234 22.991 1.00 . A A . 150 LEU CB 1 1
11 12274 1 1 55 LEU CD1 C 15.709 -0.401 22.218 1.00 . A A . 150 LEU CD1 1 1
11 12275 1 1 55 LEU CD2 C 13.984 0.311 20.565 1.00 . A A . 150 LEU CD2 1 1
11 12276 1 1 55 LEU CG C 14.527 0.539 21.975 1.00 . A A . 150 LEU CG 1 1
11 12277 1 1 55 LEU H H 11.885 0.187 25.003 1.00 . A A . 150 LEU H 1 1
11 12278 1 1 55 LEU HA H 14.729 -0.091 24.705 1.00 . A A . 150 LEU HA 1 1
11 12279 1 1 55 LEU HB2 H 13.157 -0.811 22.938 1.00 . A A . 150 LEU HB2 1 1
11 12280 1 1 55 LEU HB3 H 12.548 0.830 22.765 1.00 . A A . 150 LEU HB3 1 1
11 12281 1 1 55 LEU HD11 H 16.438 0.083 22.850 1.00 . A A . 150 LEU HD11 1 1
11 12282 1 1 55 LEU HD12 H 16.171 -0.657 21.275 1.00 . A A . 150 LEU HD12 1 1
11 12283 1 1 55 LEU HD13 H 15.364 -1.304 22.699 1.00 . A A . 150 LEU HD13 1 1
11 12284 1 1 55 LEU HD21 H 13.204 1.027 20.353 1.00 . A A . 150 LEU HD21 1 1
11 12285 1 1 55 LEU HD22 H 13.581 -0.688 20.487 1.00 . A A . 150 LEU HD22 1 1
11 12286 1 1 55 LEU HD23 H 14.780 0.429 19.844 1.00 . A A . 150 LEU HD23 1 1
11 12287 1 1 55 LEU HG H 14.849 1.564 22.079 1.00 . A A . 150 LEU HG 1 1
11 12288 1 1 55 LEU N N 12.778 0.399 25.345 1.00 . A A . 150 LEU N 1 1
11 12289 1 1 55 LEU O O 15.576 2.276 24.224 1.00 . A A . 150 LEU O 1 1
11 12290 1 1 56 ASN C C 14.362 4.749 26.067 1.00 . A A . 151 ASN C 1 1
11 12291 1 1 56 ASN CA C 13.880 4.346 24.680 1.00 . A A . 151 ASN CA 1 1
11 12292 1 1 56 ASN CB C 12.639 5.174 24.327 1.00 . A A . 151 ASN CB 1 1
11 12293 1 1 56 ASN CG C 11.385 4.386 24.709 1.00 . A A . 151 ASN CG 1 1
11 12294 1 1 56 ASN H H 12.565 2.653 24.797 1.00 . A A . 151 ASN H 1 1
11 12295 1 1 56 ASN HA H 14.680 4.519 23.961 1.00 . A A . 151 ASN HA 1 1
11 12296 1 1 56 ASN HB2 H 12.654 6.107 24.870 1.00 . A A . 151 ASN HB2 1 1
11 12297 1 1 56 ASN HB3 H 12.623 5.378 23.266 1.00 . A A . 151 ASN HB3 1 1
11 12298 1 1 56 ASN HD21 H 12.159 3.736 26.417 1.00 . A A . 151 ASN HD21 1 1
11 12299 1 1 56 ASN HD22 H 10.577 3.212 26.092 1.00 . A A . 151 ASN HD22 1 1
11 12300 1 1 56 ASN N N 13.498 2.917 24.648 1.00 . A A . 151 ASN N 1 1
11 12301 1 1 56 ASN ND2 N 11.372 3.723 25.832 1.00 . A A . 151 ASN ND2 1 1
11 12302 1 1 56 ASN O O 15.548 4.869 26.306 1.00 . A A . 151 ASN O 1 1
11 12303 1 1 56 ASN OD1 O 10.406 4.365 23.988 1.00 . A A . 151 ASN OD1 1 1
11 12304 1 1 57 GLY C C 12.723 6.192 28.988 1.00 . A A . 152 GLY C 1 1
11 12305 1 1 57 GLY CA C 13.823 5.349 28.342 1.00 . A A . 152 GLY CA 1 1
11 12306 1 1 57 GLY H H 12.488 4.843 26.724 1.00 . A A . 152 GLY H 1 1
11 12307 1 1 57 GLY HA2 H 13.986 4.462 28.934 1.00 . A A . 152 GLY HA2 1 1
11 12308 1 1 57 GLY HA3 H 14.735 5.923 28.301 1.00 . A A . 152 GLY HA3 1 1
11 12309 1 1 57 GLY N N 13.432 4.953 26.960 1.00 . A A . 152 GLY N 1 1
11 12310 1 1 57 GLY O O 12.969 6.914 29.933 1.00 . A A . 152 GLY O 1 1
11 12311 1 1 58 ASP C C 9.927 6.240 30.345 1.00 . A A . 153 ASP C 1 1
11 12312 1 1 58 ASP CA C 10.418 6.872 29.046 1.00 . A A . 153 ASP CA 1 1
11 12313 1 1 58 ASP CB C 9.259 6.897 28.034 1.00 . A A . 153 ASP CB 1 1
11 12314 1 1 58 ASP CG C 9.643 6.080 26.802 1.00 . A A . 153 ASP CG 1 1
11 12315 1 1 58 ASP H H 11.376 5.485 27.708 1.00 . A A . 153 ASP H 1 1
11 12316 1 1 58 ASP HA H 10.771 7.881 29.255 1.00 . A A . 153 ASP HA 1 1
11 12317 1 1 58 ASP HB2 H 8.373 6.472 28.481 1.00 . A A . 153 ASP HB2 1 1
11 12318 1 1 58 ASP HB3 H 9.056 7.917 27.737 1.00 . A A . 153 ASP HB3 1 1
11 12319 1 1 58 ASP N N 11.533 6.083 28.469 1.00 . A A . 153 ASP N 1 1
11 12320 1 1 58 ASP O O 9.945 6.869 31.385 1.00 . A A . 153 ASP O 1 1
11 12321 1 1 58 ASP OD1 O 10.301 6.659 25.952 1.00 . A A . 153 ASP OD1 1 1
11 12322 1 1 58 ASP OD2 O 9.256 4.925 26.778 1.00 . A A . 153 ASP OD2 1 1
11 12323 1 1 59 GLY C C 7.664 3.613 31.187 1.00 . A A . 154 GLY C 1 1
11 12324 1 1 59 GLY CA C 8.999 4.299 31.478 1.00 . A A . 154 GLY CA 1 1
11 12325 1 1 59 GLY H H 9.506 4.541 29.391 1.00 . A A . 154 GLY H 1 1
11 12326 1 1 59 GLY HA2 H 9.722 3.557 31.784 1.00 . A A . 154 GLY HA2 1 1
11 12327 1 1 59 GLY HA3 H 8.863 5.013 32.275 1.00 . A A . 154 GLY HA3 1 1
11 12328 1 1 59 GLY N N 9.499 5.003 30.256 1.00 . A A . 154 GLY N 1 1
11 12329 1 1 59 GLY O O 6.875 3.389 32.083 1.00 . A A . 154 GLY O 1 1
11 12330 1 1 60 ARG C C 6.359 1.624 28.441 1.00 . A A . 155 ARG C 1 1
11 12331 1 1 60 ARG CA C 6.161 2.621 29.576 1.00 . A A . 155 ARG CA 1 1
11 12332 1 1 60 ARG CB C 5.171 3.693 29.121 1.00 . A A . 155 ARG CB 1 1
11 12333 1 1 60 ARG CD C 3.621 5.369 30.108 1.00 . A A . 155 ARG CD 1 1
11 12334 1 1 60 ARG CG C 4.182 3.953 30.250 1.00 . A A . 155 ARG CG 1 1
11 12335 1 1 60 ARG CZ C 2.000 6.480 28.696 1.00 . A A . 155 ARG CZ 1 1
11 12336 1 1 60 ARG H H 8.106 3.488 29.246 1.00 . A A . 155 ARG H 1 1
11 12337 1 1 60 ARG HA H 5.782 2.092 30.448 1.00 . A A . 155 ARG HA 1 1
11 12338 1 1 60 ARG HB2 H 5.702 4.603 28.887 1.00 . A A . 155 ARG HB2 1 1
11 12339 1 1 60 ARG HB3 H 4.640 3.353 28.242 1.00 . A A . 155 ARG HB3 1 1
11 12340 1 1 60 ARG HD2 H 3.092 5.647 31.007 1.00 . A A . 155 ARG HD2 1 1
11 12341 1 1 60 ARG HD3 H 4.428 6.068 29.935 1.00 . A A . 155 ARG HD3 1 1
11 12342 1 1 60 ARG HE H 2.580 4.605 28.384 1.00 . A A . 155 ARG HE 1 1
11 12343 1 1 60 ARG HG2 H 3.377 3.237 30.195 1.00 . A A . 155 ARG HG2 1 1
11 12344 1 1 60 ARG HG3 H 4.682 3.850 31.206 1.00 . A A . 155 ARG HG3 1 1
11 12345 1 1 60 ARG HH11 H 3.540 7.689 29.112 1.00 . A A . 155 ARG HH11 1 1
11 12346 1 1 60 ARG HH12 H 2.075 8.480 28.632 1.00 . A A . 155 ARG HH12 1 1
11 12347 1 1 60 ARG HH21 H 0.342 5.461 28.225 1.00 . A A . 155 ARG HH21 1 1
11 12348 1 1 60 ARG HH22 H 0.217 7.185 28.117 1.00 . A A . 155 ARG HH22 1 1
11 12349 1 1 60 ARG N N 7.438 3.290 29.936 1.00 . A A . 155 ARG N 1 1
11 12350 1 1 60 ARG NE N 2.683 5.396 28.949 1.00 . A A . 155 ARG NE 1 1
11 12351 1 1 60 ARG NH1 N 2.584 7.640 28.824 1.00 . A A . 155 ARG NH1 1 1
11 12352 1 1 60 ARG NH2 N 0.756 6.367 28.317 1.00 . A A . 155 ARG NH2 1 1
11 12353 1 1 60 ARG O O 7.292 1.736 27.670 1.00 . A A . 155 ARG O 1 1
11 12354 1 1 61 VAL C C 4.685 -0.019 26.084 1.00 . A A . 156 VAL C 1 1
11 12355 1 1 61 VAL CA C 5.584 -0.352 27.273 1.00 . A A . 156 VAL CA 1 1
11 12356 1 1 61 VAL CB C 5.153 -1.715 27.837 1.00 . A A . 156 VAL CB 1 1
11 12357 1 1 61 VAL CG1 C 5.689 -2.822 26.929 1.00 . A A . 156 VAL CG1 1 1
11 12358 1 1 61 VAL CG2 C 5.735 -1.893 29.240 1.00 . A A . 156 VAL CG2 1 1
11 12359 1 1 61 VAL H H 4.720 0.621 28.998 1.00 . A A . 156 VAL H 1 1
11 12360 1 1 61 VAL HA H 6.617 -0.388 26.934 1.00 . A A . 156 VAL HA 1 1
11 12361 1 1 61 VAL HB H 4.075 -1.768 27.879 1.00 . A A . 156 VAL HB 1 1
11 12362 1 1 61 VAL HG11 H 5.182 -2.790 25.976 1.00 . A A . 156 VAL HG11 1 1
11 12363 1 1 61 VAL HG12 H 5.519 -3.785 27.389 1.00 . A A . 156 VAL HG12 1 1
11 12364 1 1 61 VAL HG13 H 6.748 -2.685 26.773 1.00 . A A . 156 VAL HG13 1 1
11 12365 1 1 61 VAL HG21 H 6.690 -1.399 29.302 1.00 . A A . 156 VAL HG21 1 1
11 12366 1 1 61 VAL HG22 H 5.864 -2.945 29.449 1.00 . A A . 156 VAL HG22 1 1
11 12367 1 1 61 VAL HG23 H 5.064 -1.464 29.971 1.00 . A A . 156 VAL HG23 1 1
11 12368 1 1 61 VAL N N 5.463 0.666 28.355 1.00 . A A . 156 VAL N 1 1
11 12369 1 1 61 VAL O O 3.581 0.462 26.251 1.00 . A A . 156 VAL O 1 1
11 12370 1 1 62 ASP C C 4.012 -1.318 22.990 1.00 . A A . 157 ASP C 1 1
11 12371 1 1 62 ASP CA C 4.399 -0.007 23.666 1.00 . A A . 157 ASP CA 1 1
11 12372 1 1 62 ASP CB C 5.279 0.806 22.702 1.00 . A A . 157 ASP CB 1 1
11 12373 1 1 62 ASP CG C 5.210 2.286 23.081 1.00 . A A . 157 ASP CG 1 1
11 12374 1 1 62 ASP H H 6.086 -0.676 24.826 1.00 . A A . 157 ASP H 1 1
11 12375 1 1 62 ASP HA H 3.495 0.540 23.928 1.00 . A A . 157 ASP HA 1 1
11 12376 1 1 62 ASP HB2 H 6.302 0.468 22.767 1.00 . A A . 157 ASP HB2 1 1
11 12377 1 1 62 ASP HB3 H 4.924 0.680 21.689 1.00 . A A . 157 ASP HB3 1 1
11 12378 1 1 62 ASP N N 5.188 -0.289 24.900 1.00 . A A . 157 ASP N 1 1
11 12379 1 1 62 ASP O O 4.649 -2.330 23.200 1.00 . A A . 157 ASP O 1 1
11 12380 1 1 62 ASP OD1 O 5.578 2.574 24.208 1.00 . A A . 157 ASP OD1 1 1
11 12381 1 1 62 ASP OD2 O 4.794 3.046 22.222 1.00 . A A . 157 ASP OD2 1 1
11 12382 1 1 63 PHE C C 3.761 -3.277 20.951 1.00 . A A . 158 PHE C 1 1
11 12383 1 1 63 PHE CA C 2.556 -2.532 21.500 1.00 . A A . 158 PHE CA 1 1
11 12384 1 1 63 PHE CB C 1.625 -2.163 20.332 1.00 . A A . 158 PHE CB 1 1
11 12385 1 1 63 PHE CD1 C 0.384 -4.386 20.446 1.00 . A A . 158 PHE CD1 1 1
11 12386 1 1 63 PHE CD2 C 1.212 -3.667 18.322 1.00 . A A . 158 PHE CD2 1 1
11 12387 1 1 63 PHE CE1 C -0.138 -5.524 19.853 1.00 . A A . 158 PHE CE1 1 1
11 12388 1 1 63 PHE CE2 C 0.686 -4.805 17.735 1.00 . A A . 158 PHE CE2 1 1
11 12389 1 1 63 PHE CG C 1.065 -3.445 19.685 1.00 . A A . 158 PHE CG 1 1
11 12390 1 1 63 PHE CZ C 0.012 -5.729 18.499 1.00 . A A . 158 PHE CZ 1 1
11 12391 1 1 63 PHE H H 2.492 -0.445 22.042 1.00 . A A . 158 PHE H 1 1
11 12392 1 1 63 PHE HA H 2.046 -3.169 22.216 1.00 . A A . 158 PHE HA 1 1
11 12393 1 1 63 PHE HB2 H 0.805 -1.561 20.696 1.00 . A A . 158 PHE HB2 1 1
11 12394 1 1 63 PHE HB3 H 2.176 -1.602 19.592 1.00 . A A . 158 PHE HB3 1 1
11 12395 1 1 63 PHE HD1 H 0.262 -4.231 21.508 1.00 . A A . 158 PHE HD1 1 1
11 12396 1 1 63 PHE HD2 H 1.741 -2.946 17.717 1.00 . A A . 158 PHE HD2 1 1
11 12397 1 1 63 PHE HE1 H -0.661 -6.255 20.454 1.00 . A A . 158 PHE HE1 1 1
11 12398 1 1 63 PHE HE2 H 0.811 -4.972 16.675 1.00 . A A . 158 PHE HE2 1 1
11 12399 1 1 63 PHE HZ H -0.415 -6.611 18.032 1.00 . A A . 158 PHE HZ 1 1
11 12400 1 1 63 PHE N N 2.980 -1.282 22.187 1.00 . A A . 158 PHE N 1 1
11 12401 1 1 63 PHE O O 3.933 -4.449 21.208 1.00 . A A . 158 PHE O 1 1
11 12402 1 1 64 GLU C C 6.671 -3.788 20.743 1.00 . A A . 159 GLU C 1 1
11 12403 1 1 64 GLU CA C 5.780 -3.242 19.638 1.00 . A A . 159 GLU CA 1 1
11 12404 1 1 64 GLU CB C 6.573 -2.200 18.833 1.00 . A A . 159 GLU CB 1 1
11 12405 1 1 64 GLU CD C 6.638 -0.982 16.654 1.00 . A A . 159 GLU CD 1 1
11 12406 1 1 64 GLU CG C 6.074 -2.201 17.388 1.00 . A A . 159 GLU CG 1 1
11 12407 1 1 64 GLU H H 4.406 -1.632 20.036 1.00 . A A . 159 GLU H 1 1
11 12408 1 1 64 GLU HA H 5.460 -4.065 18.998 1.00 . A A . 159 GLU HA 1 1
11 12409 1 1 64 GLU HB2 H 6.432 -1.220 19.266 1.00 . A A . 159 GLU HB2 1 1
11 12410 1 1 64 GLU HB3 H 7.624 -2.449 18.853 1.00 . A A . 159 GLU HB3 1 1
11 12411 1 1 64 GLU HG2 H 6.401 -3.101 16.889 1.00 . A A . 159 GLU HG2 1 1
11 12412 1 1 64 GLU HG3 H 4.995 -2.157 17.375 1.00 . A A . 159 GLU HG3 1 1
11 12413 1 1 64 GLU N N 4.580 -2.582 20.209 1.00 . A A . 159 GLU N 1 1
11 12414 1 1 64 GLU O O 7.049 -4.943 20.727 1.00 . A A . 159 GLU O 1 1
11 12415 1 1 64 GLU OE1 O 7.851 -0.860 16.662 1.00 . A A . 159 GLU OE1 1 1
11 12416 1 1 64 GLU OE2 O 5.823 -0.245 16.125 1.00 . A A . 159 GLU OE2 1 1
11 12417 1 1 65 GLU C C 7.182 -4.509 23.589 1.00 . A A . 160 GLU C 1 1
11 12418 1 1 65 GLU CA C 7.857 -3.397 22.799 1.00 . A A . 160 GLU CA 1 1
11 12419 1 1 65 GLU CB C 8.104 -2.205 23.731 1.00 . A A . 160 GLU CB 1 1
11 12420 1 1 65 GLU CD C 9.164 0.045 23.899 1.00 . A A . 160 GLU CD 1 1
11 12421 1 1 65 GLU CG C 8.998 -1.190 23.015 1.00 . A A . 160 GLU CG 1 1
11 12422 1 1 65 GLU H H 6.665 -2.024 21.656 1.00 . A A . 160 GLU H 1 1
11 12423 1 1 65 GLU HA H 8.795 -3.771 22.390 1.00 . A A . 160 GLU HA 1 1
11 12424 1 1 65 GLU HB2 H 7.163 -1.743 23.987 1.00 . A A . 160 GLU HB2 1 1
11 12425 1 1 65 GLU HB3 H 8.591 -2.544 24.634 1.00 . A A . 160 GLU HB3 1 1
11 12426 1 1 65 GLU HG2 H 9.968 -1.625 22.823 1.00 . A A . 160 GLU HG2 1 1
11 12427 1 1 65 GLU HG3 H 8.545 -0.900 22.078 1.00 . A A . 160 GLU HG3 1 1
11 12428 1 1 65 GLU N N 6.992 -2.946 21.685 1.00 . A A . 160 GLU N 1 1
11 12429 1 1 65 GLU O O 7.835 -5.420 24.060 1.00 . A A . 160 GLU O 1 1
11 12430 1 1 65 GLU OE1 O 8.139 0.521 24.356 1.00 . A A . 160 GLU OE1 1 1
11 12431 1 1 65 GLU OE2 O 10.306 0.442 24.068 1.00 . A A . 160 GLU OE2 1 1
11 12432 1 1 66 PHE C C 5.147 -6.765 23.681 1.00 . A A . 161 PHE C 1 1
11 12433 1 1 66 PHE CA C 5.166 -5.466 24.479 1.00 . A A . 161 PHE CA 1 1
11 12434 1 1 66 PHE CB C 3.718 -4.976 24.725 1.00 . A A . 161 PHE CB 1 1
11 12435 1 1 66 PHE CD1 C 2.879 -7.308 25.264 1.00 . A A . 161 PHE CD1 1 1
11 12436 1 1 66 PHE CD2 C 1.657 -6.004 23.686 1.00 . A A . 161 PHE CD2 1 1
11 12437 1 1 66 PHE CE1 C 1.971 -8.337 25.111 1.00 . A A . 161 PHE CE1 1 1
11 12438 1 1 66 PHE CE2 C 0.753 -7.030 23.535 1.00 . A A . 161 PHE CE2 1 1
11 12439 1 1 66 PHE CG C 2.727 -6.131 24.551 1.00 . A A . 161 PHE CG 1 1
11 12440 1 1 66 PHE CZ C 0.910 -8.195 24.245 1.00 . A A . 161 PHE CZ 1 1
11 12441 1 1 66 PHE H H 5.395 -3.664 23.328 1.00 . A A . 161 PHE H 1 1
11 12442 1 1 66 PHE HA H 5.683 -5.639 25.425 1.00 . A A . 161 PHE HA 1 1
11 12443 1 1 66 PHE HB2 H 3.632 -4.585 25.729 1.00 . A A . 161 PHE HB2 1 1
11 12444 1 1 66 PHE HB3 H 3.475 -4.197 24.022 1.00 . A A . 161 PHE HB3 1 1
11 12445 1 1 66 PHE HD1 H 3.710 -7.421 25.945 1.00 . A A . 161 PHE HD1 1 1
11 12446 1 1 66 PHE HD2 H 1.526 -5.091 23.127 1.00 . A A . 161 PHE HD2 1 1
11 12447 1 1 66 PHE HE1 H 2.093 -9.252 25.670 1.00 . A A . 161 PHE HE1 1 1
11 12448 1 1 66 PHE HE2 H -0.090 -6.913 22.869 1.00 . A A . 161 PHE HE2 1 1
11 12449 1 1 66 PHE HZ H 0.203 -9.000 24.122 1.00 . A A . 161 PHE HZ 1 1
11 12450 1 1 66 PHE N N 5.886 -4.418 23.724 1.00 . A A . 161 PHE N 1 1
11 12451 1 1 66 PHE O O 5.284 -7.839 24.235 1.00 . A A . 161 PHE O 1 1
11 12452 1 1 67 VAL C C 6.210 -8.686 21.763 1.00 . A A . 162 VAL C 1 1
11 12453 1 1 67 VAL CA C 4.952 -7.863 21.545 1.00 . A A . 162 VAL CA 1 1
11 12454 1 1 67 VAL CB C 4.889 -7.438 20.063 1.00 . A A . 162 VAL CB 1 1
11 12455 1 1 67 VAL CG1 C 5.192 -8.648 19.176 1.00 . A A . 162 VAL CG1 1 1
11 12456 1 1 67 VAL CG2 C 3.484 -6.917 19.737 1.00 . A A . 162 VAL CG2 1 1
11 12457 1 1 67 VAL H H 4.875 -5.758 21.985 1.00 . A A . 162 VAL H 1 1
11 12458 1 1 67 VAL HA H 4.087 -8.465 21.819 1.00 . A A . 162 VAL HA 1 1
11 12459 1 1 67 VAL HB H 5.616 -6.660 19.877 1.00 . A A . 162 VAL HB 1 1
11 12460 1 1 67 VAL HG11 H 4.897 -8.436 18.158 1.00 . A A . 162 VAL HG11 1 1
11 12461 1 1 67 VAL HG12 H 4.644 -9.507 19.531 1.00 . A A . 162 VAL HG12 1 1
11 12462 1 1 67 VAL HG13 H 6.249 -8.864 19.202 1.00 . A A . 162 VAL HG13 1 1
11 12463 1 1 67 VAL HG21 H 3.044 -7.518 18.953 1.00 . A A . 162 VAL HG21 1 1
11 12464 1 1 67 VAL HG22 H 3.545 -5.892 19.404 1.00 . A A . 162 VAL HG22 1 1
11 12465 1 1 67 VAL HG23 H 2.863 -6.967 20.617 1.00 . A A . 162 VAL HG23 1 1
11 12466 1 1 67 VAL N N 4.981 -6.644 22.390 1.00 . A A . 162 VAL N 1 1
11 12467 1 1 67 VAL O O 6.143 -9.873 22.008 1.00 . A A . 162 VAL O 1 1
11 12468 1 1 68 ARG C C 8.727 -9.238 23.317 1.00 . A A . 163 ARG C 1 1
11 12469 1 1 68 ARG CA C 8.608 -8.779 21.876 1.00 . A A . 163 ARG CA 1 1
11 12470 1 1 68 ARG CB C 9.774 -7.834 21.558 1.00 . A A . 163 ARG CB 1 1
11 12471 1 1 68 ARG CD C 12.155 -7.785 20.815 1.00 . A A . 163 ARG CD 1 1
11 12472 1 1 68 ARG CG C 11.066 -8.647 21.459 1.00 . A A . 163 ARG CG 1 1
11 12473 1 1 68 ARG CZ C 11.700 -8.699 18.626 1.00 . A A . 163 ARG CZ 1 1
11 12474 1 1 68 ARG H H 7.350 -7.081 21.479 1.00 . A A . 163 ARG H 1 1
11 12475 1 1 68 ARG HA H 8.622 -9.654 21.222 1.00 . A A . 163 ARG HA 1 1
11 12476 1 1 68 ARG HB2 H 9.589 -7.330 20.620 1.00 . A A . 163 ARG HB2 1 1
11 12477 1 1 68 ARG HB3 H 9.867 -7.097 22.343 1.00 . A A . 163 ARG HB3 1 1
11 12478 1 1 68 ARG HD2 H 12.175 -6.811 21.279 1.00 . A A . 163 ARG HD2 1 1
11 12479 1 1 68 ARG HD3 H 13.118 -8.260 20.937 1.00 . A A . 163 ARG HD3 1 1
11 12480 1 1 68 ARG HE H 11.785 -6.742 18.963 1.00 . A A . 163 ARG HE 1 1
11 12481 1 1 68 ARG HG2 H 11.380 -8.948 22.448 1.00 . A A . 163 ARG HG2 1 1
11 12482 1 1 68 ARG HG3 H 10.896 -9.527 20.858 1.00 . A A . 163 ARG HG3 1 1
11 12483 1 1 68 ARG HH11 H 13.224 -9.667 19.493 1.00 . A A . 163 ARG HH11 1 1
11 12484 1 1 68 ARG HH12 H 12.393 -10.538 18.247 1.00 . A A . 163 ARG HH12 1 1
11 12485 1 1 68 ARG HH21 H 10.149 -7.918 17.633 1.00 . A A . 163 ARG HH21 1 1
11 12486 1 1 68 ARG HH22 H 10.608 -9.521 17.167 1.00 . A A . 163 ARG HH22 1 1
11 12487 1 1 68 ARG N N 7.341 -8.041 21.674 1.00 . A A . 163 ARG N 1 1
11 12488 1 1 68 ARG NE N 11.860 -7.634 19.363 1.00 . A A . 163 ARG NE 1 1
11 12489 1 1 68 ARG NH1 N 12.502 -9.713 18.803 1.00 . A A . 163 ARG NH1 1 1
11 12490 1 1 68 ARG NH2 N 10.745 -8.714 17.740 1.00 . A A . 163 ARG NH2 1 1
11 12491 1 1 68 ARG O O 9.314 -10.264 23.595 1.00 . A A . 163 ARG O 1 1
11 12492 1 1 69 MET C C 7.452 -10.131 25.869 1.00 . A A . 164 MET C 1 1
11 12493 1 1 69 MET CA C 8.250 -8.866 25.643 1.00 . A A . 164 MET CA 1 1
11 12494 1 1 69 MET CB C 7.655 -7.736 26.502 1.00 . A A . 164 MET CB 1 1
11 12495 1 1 69 MET CE C 9.592 -7.370 30.146 1.00 . A A . 164 MET CE 1 1
11 12496 1 1 69 MET CG C 8.062 -7.940 27.967 1.00 . A A . 164 MET CG 1 1
11 12497 1 1 69 MET H H 7.699 -7.650 23.955 1.00 . A A . 164 MET H 1 1
11 12498 1 1 69 MET HA H 9.294 -9.048 25.902 1.00 . A A . 164 MET HA 1 1
11 12499 1 1 69 MET HB2 H 8.023 -6.783 26.153 1.00 . A A . 164 MET HB2 1 1
11 12500 1 1 69 MET HB3 H 6.577 -7.748 26.422 1.00 . A A . 164 MET HB3 1 1
11 12501 1 1 69 MET HE1 H 8.765 -6.687 30.275 1.00 . A A . 164 MET HE1 1 1
11 12502 1 1 69 MET HE2 H 10.493 -6.925 30.539 1.00 . A A . 164 MET HE2 1 1
11 12503 1 1 69 MET HE3 H 9.384 -8.290 30.674 1.00 . A A . 164 MET HE3 1 1
11 12504 1 1 69 MET HG2 H 7.496 -7.249 28.572 1.00 . A A . 164 MET HG2 1 1
11 12505 1 1 69 MET HG3 H 7.778 -8.938 28.259 1.00 . A A . 164 MET HG3 1 1
11 12506 1 1 69 MET N N 8.165 -8.469 24.218 1.00 . A A . 164 MET N 1 1
11 12507 1 1 69 MET O O 7.643 -10.823 26.848 1.00 . A A . 164 MET O 1 1
11 12508 1 1 69 MET SD S 9.813 -7.725 28.382 1.00 . A A . 164 MET SD 1 1
11 12509 1 1 70 MET C C 6.437 -12.844 24.483 1.00 . A A . 165 MET C 1 1
11 12510 1 1 70 MET CA C 5.742 -11.644 25.101 1.00 . A A . 165 MET CA 1 1
11 12511 1 1 70 MET CB C 4.398 -11.423 24.392 1.00 . A A . 165 MET CB 1 1
11 12512 1 1 70 MET CE C 1.393 -11.535 26.396 1.00 . A A . 165 MET CE 1 1
11 12513 1 1 70 MET CG C 3.408 -12.497 24.852 1.00 . A A . 165 MET CG 1 1
11 12514 1 1 70 MET H H 6.440 -9.832 24.166 1.00 . A A . 165 MET H 1 1
11 12515 1 1 70 MET HA H 5.591 -11.833 26.163 1.00 . A A . 165 MET HA 1 1
11 12516 1 1 70 MET HB2 H 4.013 -10.445 24.640 1.00 . A A . 165 MET HB2 1 1
11 12517 1 1 70 MET HB3 H 4.533 -11.489 23.323 1.00 . A A . 165 MET HB3 1 1
11 12518 1 1 70 MET HE1 H 2.319 -11.134 26.779 1.00 . A A . 165 MET HE1 1 1
11 12519 1 1 70 MET HE2 H 1.072 -12.358 27.017 1.00 . A A . 165 MET HE2 1 1
11 12520 1 1 70 MET HE3 H 0.637 -10.763 26.402 1.00 . A A . 165 MET HE3 1 1
11 12521 1 1 70 MET HG2 H 3.600 -13.397 24.286 1.00 . A A . 165 MET HG2 1 1
11 12522 1 1 70 MET HG3 H 3.606 -12.715 25.890 1.00 . A A . 165 MET HG3 1 1
11 12523 1 1 70 MET N N 6.563 -10.420 24.946 1.00 . A A . 165 MET N 1 1
11 12524 1 1 70 MET O O 7.045 -13.633 25.176 1.00 . A A . 165 MET O 1 1
11 12525 1 1 70 MET SD S 1.644 -12.120 24.701 1.00 . A A . 165 MET SD 1 1
11 12526 1 1 71 SER C C 6.599 -15.426 23.160 1.00 . A A . 166 SER C 1 1
11 12527 1 1 71 SER CA C 6.988 -14.104 22.498 1.00 . A A . 166 SER CA 1 1
11 12528 1 1 71 SER CB C 8.514 -13.917 22.589 1.00 . A A . 166 SER CB 1 1
11 12529 1 1 71 SER H H 5.840 -12.296 22.666 1.00 . A A . 166 SER H 1 1
11 12530 1 1 71 SER HA H 6.663 -14.122 21.457 1.00 . A A . 166 SER HA 1 1
11 12531 1 1 71 SER HB2 H 8.882 -13.361 21.735 1.00 . A A . 166 SER HB2 1 1
11 12532 1 1 71 SER HB3 H 8.784 -13.416 23.506 1.00 . A A . 166 SER HB3 1 1
11 12533 1 1 71 SER HG H 9.799 -15.263 23.157 1.00 . A A . 166 SER HG 1 1
11 12534 1 1 71 SER N N 6.339 -12.960 23.183 1.00 . A A . 166 SER N 1 1
11 12535 1 1 71 SER O O 5.665 -16.078 22.741 1.00 . A A . 166 SER O 1 1
11 12536 1 1 71 SER OG O 9.034 -15.240 22.577 1.00 . A A . 166 SER OG 1 1
11 12537 1 1 72 ARG C C 5.789 -16.902 25.785 1.00 . A A . 167 ARG C 1 1
11 12538 1 1 72 ARG CA C 7.001 -17.070 24.876 1.00 . A A . 167 ARG CA 1 1
11 12539 1 1 72 ARG CB C 8.208 -17.475 25.734 1.00 . A A . 167 ARG CB 1 1
11 12540 1 1 72 ARG CD C 8.863 -19.268 24.136 1.00 . A A . 167 ARG CD 1 1
11 12541 1 1 72 ARG CG C 9.323 -17.979 24.820 1.00 . A A . 167 ARG CG 1 1
11 12542 1 1 72 ARG CZ C 8.379 -19.772 21.823 1.00 . A A . 167 ARG CZ 1 1
11 12543 1 1 72 ARG H H 8.068 -15.240 24.491 1.00 . A A . 167 ARG H 1 1
11 12544 1 1 72 ARG HA H 6.782 -17.834 24.130 1.00 . A A . 167 ARG HA 1 1
11 12545 1 1 72 ARG HB2 H 8.559 -16.622 26.298 1.00 . A A . 167 ARG HB2 1 1
11 12546 1 1 72 ARG HB3 H 7.921 -18.258 26.420 1.00 . A A . 167 ARG HB3 1 1
11 12547 1 1 72 ARG HD2 H 9.705 -19.930 23.993 1.00 . A A . 167 ARG HD2 1 1
11 12548 1 1 72 ARG HD3 H 8.119 -19.760 24.746 1.00 . A A . 167 ARG HD3 1 1
11 12549 1 1 72 ARG HE H 7.803 -18.076 22.684 1.00 . A A . 167 ARG HE 1 1
11 12550 1 1 72 ARG HG2 H 9.544 -17.232 24.072 1.00 . A A . 167 ARG HG2 1 1
11 12551 1 1 72 ARG HG3 H 10.212 -18.174 25.401 1.00 . A A . 167 ARG HG3 1 1
11 12552 1 1 72 ARG HH11 H 10.340 -20.045 22.122 1.00 . A A . 167 ARG HH11 1 1
11 12553 1 1 72 ARG HH12 H 9.649 -20.944 20.812 1.00 . A A . 167 ARG HH12 1 1
11 12554 1 1 72 ARG HH21 H 6.439 -19.644 21.346 1.00 . A A . 167 ARG HH21 1 1
11 12555 1 1 72 ARG HH22 H 7.384 -20.711 20.361 1.00 . A A . 167 ARG HH22 1 1
11 12556 1 1 72 ARG N N 7.323 -15.798 24.183 1.00 . A A . 167 ARG N 1 1
11 12557 1 1 72 ARG NE N 8.270 -18.928 22.812 1.00 . A A . 167 ARG NE 1 1
11 12558 1 1 72 ARG NH1 N 9.547 -20.295 21.566 1.00 . A A . 167 ARG NH1 1 1
11 12559 1 1 72 ARG NH2 N 7.318 -20.066 21.123 1.00 . A A . 167 ARG NH2 1 1
11 12560 1 1 72 ARG O O 5.866 -16.031 26.636 1.00 . A A . 167 ARG O 1 1
11 12561 1 1 72 ARG OXT O 4.850 -17.654 25.579 1.00 . A A . 167 ARG OXT 1 1
11 12562 2 2 1 CA CA CA -3.075 2.468 29.201 1.00 . B A . 501 CA CA 1 1
12 12563 1 1 1 ALA C C 0.219 -20.590 5.965 1.00 . A A . 96 ALA C 1 1
12 12564 1 1 1 ALA CA C -0.171 -21.864 5.227 1.00 . A A . 96 ALA CA 1 1
12 12565 1 1 1 ALA CB C -0.617 -21.494 3.803 1.00 . A A . 96 ALA CB 1 1
12 12566 1 1 1 ALA H1 H -1.447 -22.403 6.867 1.00 . A A . 96 ALA H1 1 1
12 12567 1 1 1 ALA HA H 0.686 -22.537 5.203 1.00 . A A . 96 ALA HA 1 1
12 12568 1 1 1 ALA HB1 H 0.204 -21.036 3.272 1.00 . A A . 96 ALA HB1 1 1
12 12569 1 1 1 ALA HB2 H -1.442 -20.799 3.848 1.00 . A A . 96 ALA HB2 1 1
12 12570 1 1 1 ALA HB3 H -0.929 -22.383 3.277 1.00 . A A . 96 ALA HB3 1 1
12 12571 1 1 1 ALA N N -1.299 -22.543 5.909 1.00 . A A . 96 ALA N 1 1
12 12572 1 1 1 ALA O O 1.387 -20.320 6.164 1.00 . A A . 96 ALA O 1 1
12 12573 1 1 2 ASP C C -0.802 -18.710 8.574 1.00 . A A . 97 ASP C 1 1
12 12574 1 1 2 ASP CA C -0.497 -18.563 7.087 1.00 . A A . 97 ASP CA 1 1
12 12575 1 1 2 ASP CB C -1.405 -17.467 6.508 1.00 . A A . 97 ASP CB 1 1
12 12576 1 1 2 ASP CG C -0.987 -17.175 5.065 1.00 . A A . 97 ASP CG 1 1
12 12577 1 1 2 ASP H H -1.699 -20.097 6.174 1.00 . A A . 97 ASP H 1 1
12 12578 1 1 2 ASP HA H 0.552 -18.299 6.965 1.00 . A A . 97 ASP HA 1 1
12 12579 1 1 2 ASP HB2 H -2.433 -17.799 6.521 1.00 . A A . 97 ASP HB2 1 1
12 12580 1 1 2 ASP HB3 H -1.313 -16.566 7.096 1.00 . A A . 97 ASP HB3 1 1
12 12581 1 1 2 ASP N N -0.775 -19.830 6.359 1.00 . A A . 97 ASP N 1 1
12 12582 1 1 2 ASP O O -1.899 -18.427 9.014 1.00 . A A . 97 ASP O 1 1
12 12583 1 1 2 ASP OD1 O 0.210 -17.199 4.833 1.00 . A A . 97 ASP OD1 1 1
12 12584 1 1 2 ASP OD2 O -1.889 -16.943 4.277 1.00 . A A . 97 ASP OD2 1 1
12 12585 1 1 3 MET C C 0.593 -18.171 11.560 1.00 . A A . 98 MET C 1 1
12 12586 1 1 3 MET CA C -0.026 -19.328 10.784 1.00 . A A . 98 MET CA 1 1
12 12587 1 1 3 MET CB C 0.665 -20.630 11.215 1.00 . A A . 98 MET CB 1 1
12 12588 1 1 3 MET CE C 4.342 -21.595 9.779 1.00 . A A . 98 MET CE 1 1
12 12589 1 1 3 MET CG C 2.173 -20.495 10.991 1.00 . A A . 98 MET CG 1 1
12 12590 1 1 3 MET H H 1.047 -19.366 8.918 1.00 . A A . 98 MET H 1 1
12 12591 1 1 3 MET HA H -1.094 -19.367 10.996 1.00 . A A . 98 MET HA 1 1
12 12592 1 1 3 MET HB2 H 0.468 -20.816 12.261 1.00 . A A . 98 MET HB2 1 1
12 12593 1 1 3 MET HB3 H 0.283 -21.454 10.631 1.00 . A A . 98 MET HB3 1 1
12 12594 1 1 3 MET HE1 H 4.990 -22.439 9.598 1.00 . A A . 98 MET HE1 1 1
12 12595 1 1 3 MET HE2 H 4.936 -20.744 10.079 1.00 . A A . 98 MET HE2 1 1
12 12596 1 1 3 MET HE3 H 3.801 -21.355 8.875 1.00 . A A . 98 MET HE3 1 1
12 12597 1 1 3 MET HG2 H 2.329 -20.066 10.013 1.00 . A A . 98 MET HG2 1 1
12 12598 1 1 3 MET HG3 H 2.559 -19.798 11.720 1.00 . A A . 98 MET HG3 1 1
12 12599 1 1 3 MET N N 0.180 -19.152 9.321 1.00 . A A . 98 MET N 1 1
12 12600 1 1 3 MET O O 1.142 -17.255 10.980 1.00 . A A . 98 MET O 1 1
12 12601 1 1 3 MET SD S 3.167 -22.005 11.094 1.00 . A A . 98 MET SD 1 1
12 12602 1 1 4 ILE C C 0.362 -15.821 13.412 1.00 . A A . 99 ILE C 1 1
12 12603 1 1 4 ILE CA C 1.070 -17.149 13.688 1.00 . A A . 99 ILE CA 1 1
12 12604 1 1 4 ILE CB C 2.577 -17.033 13.347 1.00 . A A . 99 ILE CB 1 1
12 12605 1 1 4 ILE CD1 C 3.435 -18.774 14.899 1.00 . A A . 99 ILE CD1 1 1
12 12606 1 1 4 ILE CG1 C 3.400 -17.273 14.601 1.00 . A A . 99 ILE CG1 1 1
12 12607 1 1 4 ILE CG2 C 2.893 -15.612 12.827 1.00 . A A . 99 ILE CG2 1 1
12 12608 1 1 4 ILE H H 0.040 -18.992 13.282 1.00 . A A . 99 ILE H 1 1
12 12609 1 1 4 ILE HA H 0.933 -17.406 14.740 1.00 . A A . 99 ILE HA 1 1
12 12610 1 1 4 ILE HB H 2.833 -17.788 12.600 1.00 . A A . 99 ILE HB 1 1
12 12611 1 1 4 ILE HD11 H 4.036 -19.279 14.159 1.00 . A A . 99 ILE HD11 1 1
12 12612 1 1 4 ILE HD12 H 2.432 -19.173 14.877 1.00 . A A . 99 ILE HD12 1 1
12 12613 1 1 4 ILE HD13 H 3.862 -18.941 15.878 1.00 . A A . 99 ILE HD13 1 1
12 12614 1 1 4 ILE HG12 H 4.406 -16.910 14.450 1.00 . A A . 99 ILE HG12 1 1
12 12615 1 1 4 ILE HG13 H 2.956 -16.747 15.434 1.00 . A A . 99 ILE HG13 1 1
12 12616 1 1 4 ILE HG21 H 2.308 -15.409 11.943 1.00 . A A . 99 ILE HG21 1 1
12 12617 1 1 4 ILE HG22 H 3.943 -15.538 12.584 1.00 . A A . 99 ILE HG22 1 1
12 12618 1 1 4 ILE HG23 H 2.652 -14.883 13.589 1.00 . A A . 99 ILE HG23 1 1
12 12619 1 1 4 ILE N N 0.494 -18.234 12.858 1.00 . A A . 99 ILE N 1 1
12 12620 1 1 4 ILE O O -0.295 -15.661 12.402 1.00 . A A . 99 ILE O 1 1
12 12621 1 1 5 GLY C C 0.043 -12.701 15.377 1.00 . A A . 100 GLY C 1 1
12 12622 1 1 5 GLY CA C -0.144 -13.568 14.131 1.00 . A A . 100 GLY CA 1 1
12 12623 1 1 5 GLY H H 1.052 -15.066 15.117 1.00 . A A . 100 GLY H 1 1
12 12624 1 1 5 GLY HA2 H 0.296 -13.070 13.279 1.00 . A A . 100 GLY HA2 1 1
12 12625 1 1 5 GLY HA3 H -1.200 -13.714 13.951 1.00 . A A . 100 GLY HA3 1 1
12 12626 1 1 5 GLY N N 0.512 -14.893 14.320 1.00 . A A . 100 GLY N 1 1
12 12627 1 1 5 GLY O O -0.413 -13.046 16.450 1.00 . A A . 100 GLY O 1 1
12 12628 1 1 6 VAL C C -0.374 -10.071 16.838 1.00 . A A . 101 VAL C 1 1
12 12629 1 1 6 VAL CA C 0.932 -10.700 16.377 1.00 . A A . 101 VAL CA 1 1
12 12630 1 1 6 VAL CB C 1.898 -9.583 15.955 1.00 . A A . 101 VAL CB 1 1
12 12631 1 1 6 VAL CG1 C 3.321 -10.142 15.914 1.00 . A A . 101 VAL CG1 1 1
12 12632 1 1 6 VAL CG2 C 1.510 -9.081 14.563 1.00 . A A . 101 VAL CG2 1 1
12 12633 1 1 6 VAL H H 1.059 -11.351 14.329 1.00 . A A . 101 VAL H 1 1
12 12634 1 1 6 VAL HA H 1.352 -11.285 17.195 1.00 . A A . 101 VAL HA 1 1
12 12635 1 1 6 VAL HB H 1.845 -8.770 16.665 1.00 . A A . 101 VAL HB 1 1
12 12636 1 1 6 VAL HG11 H 3.577 -10.561 16.876 1.00 . A A . 101 VAL HG11 1 1
12 12637 1 1 6 VAL HG12 H 4.017 -9.351 15.675 1.00 . A A . 101 VAL HG12 1 1
12 12638 1 1 6 VAL HG13 H 3.388 -10.913 15.160 1.00 . A A . 101 VAL HG13 1 1
12 12639 1 1 6 VAL HG21 H 1.747 -9.833 13.825 1.00 . A A . 101 VAL HG21 1 1
12 12640 1 1 6 VAL HG22 H 2.054 -8.176 14.338 1.00 . A A . 101 VAL HG22 1 1
12 12641 1 1 6 VAL HG23 H 0.450 -8.875 14.533 1.00 . A A . 101 VAL HG23 1 1
12 12642 1 1 6 VAL N N 0.710 -11.592 15.213 1.00 . A A . 101 VAL N 1 1
12 12643 1 1 6 VAL O O -0.470 -9.559 17.941 1.00 . A A . 101 VAL O 1 1
12 12644 1 1 7 LYS C C -3.085 -10.069 17.742 1.00 . A A . 102 LYS C 1 1
12 12645 1 1 7 LYS CA C -2.654 -9.518 16.392 1.00 . A A . 102 LYS CA 1 1
12 12646 1 1 7 LYS CB C -3.711 -9.876 15.336 1.00 . A A . 102 LYS CB 1 1
12 12647 1 1 7 LYS CD C -4.205 -9.513 12.918 1.00 . A A . 102 LYS CD 1 1
12 12648 1 1 7 LYS CE C -5.731 -9.540 13.021 1.00 . A A . 102 LYS CE 1 1
12 12649 1 1 7 LYS CG C -3.628 -8.873 14.183 1.00 . A A . 102 LYS CG 1 1
12 12650 1 1 7 LYS H H -1.254 -10.529 15.115 1.00 . A A . 102 LYS H 1 1
12 12651 1 1 7 LYS HA H -2.528 -8.428 16.476 1.00 . A A . 102 LYS HA 1 1
12 12652 1 1 7 LYS HB2 H -3.528 -10.874 14.964 1.00 . A A . 102 LYS HB2 1 1
12 12653 1 1 7 LYS HB3 H -4.695 -9.838 15.780 1.00 . A A . 102 LYS HB3 1 1
12 12654 1 1 7 LYS HD2 H -3.909 -8.938 12.054 1.00 . A A . 102 LYS HD2 1 1
12 12655 1 1 7 LYS HD3 H -3.830 -10.520 12.818 1.00 . A A . 102 LYS HD3 1 1
12 12656 1 1 7 LYS HE2 H -6.146 -9.993 12.133 1.00 . A A . 102 LYS HE2 1 1
12 12657 1 1 7 LYS HE3 H -6.025 -10.121 13.884 1.00 . A A . 102 LYS HE3 1 1
12 12658 1 1 7 LYS HG2 H -4.194 -7.986 14.431 1.00 . A A . 102 LYS HG2 1 1
12 12659 1 1 7 LYS HG3 H -2.597 -8.599 14.014 1.00 . A A . 102 LYS HG3 1 1
12 12660 1 1 7 LYS HZ1 H -6.133 -7.827 14.135 1.00 . A A . 102 LYS HZ1 1 1
12 12661 1 1 7 LYS HZ2 H -7.285 -8.158 12.933 1.00 . A A . 102 LYS HZ2 1 1
12 12662 1 1 7 LYS HZ3 H -5.770 -7.524 12.504 1.00 . A A . 102 LYS HZ3 1 1
12 12663 1 1 7 LYS N N -1.363 -10.112 15.995 1.00 . A A . 102 LYS N 1 1
12 12664 1 1 7 LYS NZ N -6.270 -8.158 13.158 1.00 . A A . 102 LYS NZ 1 1
12 12665 1 1 7 LYS O O -3.504 -9.329 18.604 1.00 . A A . 102 LYS O 1 1
12 12666 1 1 8 GLU C C -2.751 -11.138 20.310 1.00 . A A . 103 GLU C 1 1
12 12667 1 1 8 GLU CA C -3.387 -11.951 19.203 1.00 . A A . 103 GLU CA 1 1
12 12668 1 1 8 GLU CB C -2.878 -13.396 19.283 1.00 . A A . 103 GLU CB 1 1
12 12669 1 1 8 GLU CD C -3.415 -15.648 20.214 1.00 . A A . 103 GLU CD 1 1
12 12670 1 1 8 GLU CG C -3.685 -14.148 20.341 1.00 . A A . 103 GLU CG 1 1
12 12671 1 1 8 GLU H H -2.649 -11.939 17.184 1.00 . A A . 103 GLU H 1 1
12 12672 1 1 8 GLU HA H -4.473 -11.906 19.299 1.00 . A A . 103 GLU HA 1 1
12 12673 1 1 8 GLU HB2 H -2.996 -13.878 18.323 1.00 . A A . 103 GLU HB2 1 1
12 12674 1 1 8 GLU HB3 H -1.832 -13.398 19.554 1.00 . A A . 103 GLU HB3 1 1
12 12675 1 1 8 GLU HG2 H -3.396 -13.816 21.326 1.00 . A A . 103 GLU HG2 1 1
12 12676 1 1 8 GLU HG3 H -4.740 -13.963 20.198 1.00 . A A . 103 GLU HG3 1 1
12 12677 1 1 8 GLU N N -2.983 -11.369 17.905 1.00 . A A . 103 GLU N 1 1
12 12678 1 1 8 GLU O O -3.397 -10.772 21.285 1.00 . A A . 103 GLU O 1 1
12 12679 1 1 8 GLU OE1 O -2.243 -15.985 20.179 1.00 . A A . 103 GLU OE1 1 1
12 12680 1 1 8 GLU OE2 O -4.395 -16.372 20.161 1.00 . A A . 103 GLU OE2 1 1
12 12681 1 1 9 LEU C C -1.628 -8.859 21.455 1.00 . A A . 104 LEU C 1 1
12 12682 1 1 9 LEU CA C -0.785 -10.075 21.159 1.00 . A A . 104 LEU CA 1 1
12 12683 1 1 9 LEU CB C 0.565 -9.642 20.586 1.00 . A A . 104 LEU CB 1 1
12 12684 1 1 9 LEU CD1 C 1.261 -8.827 22.825 1.00 . A A . 104 LEU CD1 1 1
12 12685 1 1 9 LEU CD2 C 1.697 -11.199 22.182 1.00 . A A . 104 LEU CD2 1 1
12 12686 1 1 9 LEU CG C 1.627 -9.753 21.673 1.00 . A A . 104 LEU CG 1 1
12 12687 1 1 9 LEU H H -1.006 -11.183 19.346 1.00 . A A . 104 LEU H 1 1
12 12688 1 1 9 LEU HA H -0.663 -10.664 22.067 1.00 . A A . 104 LEU HA 1 1
12 12689 1 1 9 LEU HB2 H 0.829 -10.281 19.758 1.00 . A A . 104 LEU HB2 1 1
12 12690 1 1 9 LEU HB3 H 0.503 -8.620 20.241 1.00 . A A . 104 LEU HB3 1 1
12 12691 1 1 9 LEU HD11 H 2.093 -8.749 23.510 1.00 . A A . 104 LEU HD11 1 1
12 12692 1 1 9 LEU HD12 H 0.403 -9.220 23.350 1.00 . A A . 104 LEU HD12 1 1
12 12693 1 1 9 LEU HD13 H 1.024 -7.847 22.439 1.00 . A A . 104 LEU HD13 1 1
12 12694 1 1 9 LEU HD21 H 2.727 -11.515 22.241 1.00 . A A . 104 LEU HD21 1 1
12 12695 1 1 9 LEU HD22 H 1.163 -11.849 21.505 1.00 . A A . 104 LEU HD22 1 1
12 12696 1 1 9 LEU HD23 H 1.249 -11.262 23.163 1.00 . A A . 104 LEU HD23 1 1
12 12697 1 1 9 LEU HG H 2.574 -9.469 21.273 1.00 . A A . 104 LEU HG 1 1
12 12698 1 1 9 LEU N N -1.482 -10.864 20.141 1.00 . A A . 104 LEU N 1 1
12 12699 1 1 9 LEU O O -1.730 -8.420 22.583 1.00 . A A . 104 LEU O 1 1
12 12700 1 1 10 ARG C C -4.192 -7.484 21.571 1.00 . A A . 105 ARG C 1 1
12 12701 1 1 10 ARG CA C -3.086 -7.143 20.597 1.00 . A A . 105 ARG CA 1 1
12 12702 1 1 10 ARG CB C -3.707 -6.775 19.240 1.00 . A A . 105 ARG CB 1 1
12 12703 1 1 10 ARG CD C -4.757 -4.955 17.912 1.00 . A A . 105 ARG CD 1 1
12 12704 1 1 10 ARG CG C -3.996 -5.276 19.200 1.00 . A A . 105 ARG CG 1 1
12 12705 1 1 10 ARG CZ C -5.106 -2.654 18.550 1.00 . A A . 105 ARG CZ 1 1
12 12706 1 1 10 ARG H H -2.110 -8.726 19.518 1.00 . A A . 105 ARG H 1 1
12 12707 1 1 10 ARG HA H -2.491 -6.322 20.998 1.00 . A A . 105 ARG HA 1 1
12 12708 1 1 10 ARG HB2 H -3.023 -7.032 18.445 1.00 . A A . 105 ARG HB2 1 1
12 12709 1 1 10 ARG HB3 H -4.630 -7.322 19.104 1.00 . A A . 105 ARG HB3 1 1
12 12710 1 1 10 ARG HD2 H -4.059 -4.729 17.119 1.00 . A A . 105 ARG HD2 1 1
12 12711 1 1 10 ARG HD3 H -5.364 -5.800 17.625 1.00 . A A . 105 ARG HD3 1 1
12 12712 1 1 10 ARG HE H -6.601 -3.842 18.000 1.00 . A A . 105 ARG HE 1 1
12 12713 1 1 10 ARG HG2 H -4.591 -4.995 20.055 1.00 . A A . 105 ARG HG2 1 1
12 12714 1 1 10 ARG HG3 H -3.066 -4.726 19.219 1.00 . A A . 105 ARG HG3 1 1
12 12715 1 1 10 ARG HH11 H -3.501 -2.855 17.369 1.00 . A A . 105 ARG HH11 1 1
12 12716 1 1 10 ARG HH12 H -3.538 -1.425 18.349 1.00 . A A . 105 ARG HH12 1 1
12 12717 1 1 10 ARG HH21 H -6.615 -2.262 19.802 1.00 . A A . 105 ARG HH21 1 1
12 12718 1 1 10 ARG HH22 H -5.349 -1.080 19.761 1.00 . A A . 105 ARG HH22 1 1
12 12719 1 1 10 ARG N N -2.232 -8.332 20.414 1.00 . A A . 105 ARG N 1 1
12 12720 1 1 10 ARG NE N -5.635 -3.776 18.147 1.00 . A A . 105 ARG NE 1 1
12 12721 1 1 10 ARG NH1 N -3.959 -2.282 18.050 1.00 . A A . 105 ARG NH1 1 1
12 12722 1 1 10 ARG NH2 N -5.738 -1.943 19.440 1.00 . A A . 105 ARG NH2 1 1
12 12723 1 1 10 ARG O O -4.555 -6.688 22.415 1.00 . A A . 105 ARG O 1 1
12 12724 1 1 11 ASP C C -5.394 -8.796 23.762 1.00 . A A . 106 ASP C 1 1
12 12725 1 1 11 ASP CA C -5.799 -9.102 22.343 1.00 . A A . 106 ASP CA 1 1
12 12726 1 1 11 ASP CB C -6.006 -10.617 22.195 1.00 . A A . 106 ASP CB 1 1
12 12727 1 1 11 ASP CG C -7.429 -10.979 22.626 1.00 . A A . 106 ASP CG 1 1
12 12728 1 1 11 ASP H H -4.389 -9.288 20.739 1.00 . A A . 106 ASP H 1 1
12 12729 1 1 11 ASP HA H -6.708 -8.549 22.103 1.00 . A A . 106 ASP HA 1 1
12 12730 1 1 11 ASP HB2 H -5.862 -10.907 21.164 1.00 . A A . 106 ASP HB2 1 1
12 12731 1 1 11 ASP HB3 H -5.300 -11.146 22.818 1.00 . A A . 106 ASP HB3 1 1
12 12732 1 1 11 ASP N N -4.715 -8.681 21.435 1.00 . A A . 106 ASP N 1 1
12 12733 1 1 11 ASP O O -6.152 -8.241 24.525 1.00 . A A . 106 ASP O 1 1
12 12734 1 1 11 ASP OD1 O -8.331 -10.340 22.109 1.00 . A A . 106 ASP OD1 1 1
12 12735 1 1 11 ASP OD2 O -7.535 -11.875 23.449 1.00 . A A . 106 ASP OD2 1 1
12 12736 1 1 12 ALA C C -3.713 -7.401 25.675 1.00 . A A . 107 ALA C 1 1
12 12737 1 1 12 ALA CA C -3.734 -8.901 25.474 1.00 . A A . 107 ALA CA 1 1
12 12738 1 1 12 ALA CB C -2.305 -9.446 25.634 1.00 . A A . 107 ALA CB 1 1
12 12739 1 1 12 ALA H H -3.615 -9.641 23.454 1.00 . A A . 107 ALA H 1 1
12 12740 1 1 12 ALA HA H -4.420 -9.355 26.189 1.00 . A A . 107 ALA HA 1 1
12 12741 1 1 12 ALA HB1 H -1.942 -9.231 26.628 1.00 . A A . 107 ALA HB1 1 1
12 12742 1 1 12 ALA HB2 H -1.654 -8.979 24.908 1.00 . A A . 107 ALA HB2 1 1
12 12743 1 1 12 ALA HB3 H -2.302 -10.514 25.478 1.00 . A A . 107 ALA HB3 1 1
12 12744 1 1 12 ALA N N -4.197 -9.176 24.102 1.00 . A A . 107 ALA N 1 1
12 12745 1 1 12 ALA O O -4.336 -6.875 26.575 1.00 . A A . 107 ALA O 1 1
12 12746 1 1 13 PHE C C -4.234 -4.653 25.227 1.00 . A A . 108 PHE C 1 1
12 12747 1 1 13 PHE CA C -2.880 -5.274 24.898 1.00 . A A . 108 PHE CA 1 1
12 12748 1 1 13 PHE CB C -2.420 -4.767 23.527 1.00 . A A . 108 PHE CB 1 1
12 12749 1 1 13 PHE CD1 C -0.423 -3.570 24.541 1.00 . A A . 108 PHE CD1 1 1
12 12750 1 1 13 PHE CD2 C -1.801 -2.387 22.996 1.00 . A A . 108 PHE CD2 1 1
12 12751 1 1 13 PHE CE1 C 0.383 -2.462 24.670 1.00 . A A . 108 PHE CE1 1 1
12 12752 1 1 13 PHE CE2 C -0.992 -1.283 23.127 1.00 . A A . 108 PHE CE2 1 1
12 12753 1 1 13 PHE CG C -1.527 -3.541 23.697 1.00 . A A . 108 PHE CG 1 1
12 12754 1 1 13 PHE CZ C 0.099 -1.320 23.964 1.00 . A A . 108 PHE CZ 1 1
12 12755 1 1 13 PHE H H -2.481 -7.225 24.129 1.00 . A A . 108 PHE H 1 1
12 12756 1 1 13 PHE HA H -2.169 -5.009 25.669 1.00 . A A . 108 PHE HA 1 1
12 12757 1 1 13 PHE HB2 H -1.864 -5.543 23.019 1.00 . A A . 108 PHE HB2 1 1
12 12758 1 1 13 PHE HB3 H -3.278 -4.500 22.930 1.00 . A A . 108 PHE HB3 1 1
12 12759 1 1 13 PHE HD1 H -0.195 -4.462 25.099 1.00 . A A . 108 PHE HD1 1 1
12 12760 1 1 13 PHE HD2 H -2.656 -2.352 22.337 1.00 . A A . 108 PHE HD2 1 1
12 12761 1 1 13 PHE HE1 H 1.238 -2.492 25.328 1.00 . A A . 108 PHE HE1 1 1
12 12762 1 1 13 PHE HE2 H -1.215 -0.387 22.570 1.00 . A A . 108 PHE HE2 1 1
12 12763 1 1 13 PHE HZ H 0.735 -0.456 24.061 1.00 . A A . 108 PHE HZ 1 1
12 12764 1 1 13 PHE N N -2.982 -6.742 24.815 1.00 . A A . 108 PHE N 1 1
12 12765 1 1 13 PHE O O -4.310 -3.658 25.921 1.00 . A A . 108 PHE O 1 1
12 12766 1 1 14 ARG C C -6.959 -4.892 26.465 1.00 . A A . 109 ARG C 1 1
12 12767 1 1 14 ARG CA C -6.630 -4.685 24.998 1.00 . A A . 109 ARG CA 1 1
12 12768 1 1 14 ARG CB C -7.673 -5.422 24.137 1.00 . A A . 109 ARG CB 1 1
12 12769 1 1 14 ARG CD C -9.193 -3.471 23.796 1.00 . A A . 109 ARG CD 1 1
12 12770 1 1 14 ARG CG C -9.064 -4.856 24.432 1.00 . A A . 109 ARG CG 1 1
12 12771 1 1 14 ARG CZ C -11.444 -2.623 23.595 1.00 . A A . 109 ARG CZ 1 1
12 12772 1 1 14 ARG H H -5.183 -6.037 24.139 1.00 . A A . 109 ARG H 1 1
12 12773 1 1 14 ARG HA H -6.627 -3.613 24.781 1.00 . A A . 109 ARG HA 1 1
12 12774 1 1 14 ARG HB2 H -7.440 -5.291 23.091 1.00 . A A . 109 ARG HB2 1 1
12 12775 1 1 14 ARG HB3 H -7.657 -6.471 24.373 1.00 . A A . 109 ARG HB3 1 1
12 12776 1 1 14 ARG HD2 H -9.141 -2.710 24.562 1.00 . A A . 109 ARG HD2 1 1
12 12777 1 1 14 ARG HD3 H -8.396 -3.316 23.085 1.00 . A A . 109 ARG HD3 1 1
12 12778 1 1 14 ARG HE H -10.661 -3.882 22.270 1.00 . A A . 109 ARG HE 1 1
12 12779 1 1 14 ARG HG2 H -9.817 -5.512 24.020 1.00 . A A . 109 ARG HG2 1 1
12 12780 1 1 14 ARG HG3 H -9.207 -4.780 25.499 1.00 . A A . 109 ARG HG3 1 1
12 12781 1 1 14 ARG HH11 H -11.315 -3.462 25.407 1.00 . A A . 109 ARG HH11 1 1
12 12782 1 1 14 ARG HH12 H -12.495 -2.203 25.245 1.00 . A A . 109 ARG HH12 1 1
12 12783 1 1 14 ARG HH21 H -11.737 -1.652 21.868 1.00 . A A . 109 ARG HH21 1 1
12 12784 1 1 14 ARG HH22 H -12.740 -1.153 23.189 1.00 . A A . 109 ARG HH22 1 1
12 12785 1 1 14 ARG N N -5.285 -5.241 24.710 1.00 . A A . 109 ARG N 1 1
12 12786 1 1 14 ARG NE N -10.504 -3.379 23.097 1.00 . A A . 109 ARG NE 1 1
12 12787 1 1 14 ARG NH1 N -11.777 -2.775 24.847 1.00 . A A . 109 ARG NH1 1 1
12 12788 1 1 14 ARG NH2 N -12.018 -1.741 22.824 1.00 . A A . 109 ARG NH2 1 1
12 12789 1 1 14 ARG O O -7.095 -3.945 27.212 1.00 . A A . 109 ARG O 1 1
12 12790 1 1 15 GLU C C -6.402 -5.659 29.164 1.00 . A A . 110 GLU C 1 1
12 12791 1 1 15 GLU CA C -7.392 -6.407 28.281 1.00 . A A . 110 GLU CA 1 1
12 12792 1 1 15 GLU CB C -7.245 -7.923 28.529 1.00 . A A . 110 GLU CB 1 1
12 12793 1 1 15 GLU CD C -7.103 -8.530 30.957 1.00 . A A . 110 GLU CD 1 1
12 12794 1 1 15 GLU CG C -8.053 -8.329 29.773 1.00 . A A . 110 GLU CG 1 1
12 12795 1 1 15 GLU H H -6.954 -6.876 26.225 1.00 . A A . 110 GLU H 1 1
12 12796 1 1 15 GLU HA H -8.404 -6.064 28.496 1.00 . A A . 110 GLU HA 1 1
12 12797 1 1 15 GLU HB2 H -7.612 -8.466 27.669 1.00 . A A . 110 GLU HB2 1 1
12 12798 1 1 15 GLU HB3 H -6.204 -8.164 28.678 1.00 . A A . 110 GLU HB3 1 1
12 12799 1 1 15 GLU HG2 H -8.766 -7.559 30.018 1.00 . A A . 110 GLU HG2 1 1
12 12800 1 1 15 GLU HG3 H -8.578 -9.253 29.580 1.00 . A A . 110 GLU HG3 1 1
12 12801 1 1 15 GLU N N -7.076 -6.135 26.861 1.00 . A A . 110 GLU N 1 1
12 12802 1 1 15 GLU O O -6.558 -5.577 30.366 1.00 . A A . 110 GLU O 1 1
12 12803 1 1 15 GLU OE1 O -6.051 -9.101 30.721 1.00 . A A . 110 GLU OE1 1 1
12 12804 1 1 15 GLU OE2 O -7.485 -8.103 32.034 1.00 . A A . 110 GLU OE2 1 1
12 12805 1 1 16 PHE C C -4.787 -2.917 29.441 1.00 . A A . 111 PHE C 1 1
12 12806 1 1 16 PHE CA C -4.352 -4.366 29.258 1.00 . A A . 111 PHE CA 1 1
12 12807 1 1 16 PHE CB C -3.082 -4.382 28.386 1.00 . A A . 111 PHE CB 1 1
12 12808 1 1 16 PHE CD1 C -1.453 -4.325 30.324 1.00 . A A . 111 PHE CD1 1 1
12 12809 1 1 16 PHE CD2 C -1.207 -6.043 28.689 1.00 . A A . 111 PHE CD2 1 1
12 12810 1 1 16 PHE CE1 C -0.349 -4.810 30.990 1.00 . A A . 111 PHE CE1 1 1
12 12811 1 1 16 PHE CE2 C -0.106 -6.522 29.357 1.00 . A A . 111 PHE CE2 1 1
12 12812 1 1 16 PHE CG C -1.892 -4.938 29.164 1.00 . A A . 111 PHE CG 1 1
12 12813 1 1 16 PHE CZ C 0.323 -5.907 30.507 1.00 . A A . 111 PHE CZ 1 1
12 12814 1 1 16 PHE H H -5.326 -5.231 27.555 1.00 . A A . 111 PHE H 1 1
12 12815 1 1 16 PHE HA H -4.175 -4.824 30.229 1.00 . A A . 111 PHE HA 1 1
12 12816 1 1 16 PHE HB2 H -3.252 -5.003 27.527 1.00 . A A . 111 PHE HB2 1 1
12 12817 1 1 16 PHE HB3 H -2.850 -3.378 28.056 1.00 . A A . 111 PHE HB3 1 1
12 12818 1 1 16 PHE HD1 H -1.976 -3.463 30.709 1.00 . A A . 111 PHE HD1 1 1
12 12819 1 1 16 PHE HD2 H -1.541 -6.531 27.786 1.00 . A A . 111 PHE HD2 1 1
12 12820 1 1 16 PHE HE1 H -0.008 -4.326 31.885 1.00 . A A . 111 PHE HE1 1 1
12 12821 1 1 16 PHE HE2 H 0.425 -7.381 28.971 1.00 . A A . 111 PHE HE2 1 1
12 12822 1 1 16 PHE HZ H 1.186 -6.286 31.033 1.00 . A A . 111 PHE HZ 1 1
12 12823 1 1 16 PHE N N -5.395 -5.126 28.525 1.00 . A A . 111 PHE N 1 1
12 12824 1 1 16 PHE O O -4.985 -2.452 30.545 1.00 . A A . 111 PHE O 1 1
12 12825 1 1 17 ASP C C -6.861 -0.688 28.376 1.00 . A A . 112 ASP C 1 1
12 12826 1 1 17 ASP CA C -5.342 -0.814 28.396 1.00 . A A . 112 ASP CA 1 1
12 12827 1 1 17 ASP CB C -4.774 -0.096 27.161 1.00 . A A . 112 ASP CB 1 1
12 12828 1 1 17 ASP CG C -5.148 1.385 27.221 1.00 . A A . 112 ASP CG 1 1
12 12829 1 1 17 ASP H H -4.750 -2.657 27.470 1.00 . A A . 112 ASP H 1 1
12 12830 1 1 17 ASP HA H -4.957 -0.369 29.312 1.00 . A A . 112 ASP HA 1 1
12 12831 1 1 17 ASP HB2 H -3.699 -0.194 27.142 1.00 . A A . 112 ASP HB2 1 1
12 12832 1 1 17 ASP HB3 H -5.188 -0.533 26.262 1.00 . A A . 112 ASP HB3 1 1
12 12833 1 1 17 ASP N N -4.924 -2.232 28.336 1.00 . A A . 112 ASP N 1 1
12 12834 1 1 17 ASP O O -7.512 -1.165 27.466 1.00 . A A . 112 ASP O 1 1
12 12835 1 1 17 ASP OD1 O -4.914 1.961 28.271 1.00 . A A . 112 ASP OD1 1 1
12 12836 1 1 17 ASP OD2 O -5.647 1.860 26.214 1.00 . A A . 112 ASP OD2 1 1
12 12837 1 1 18 THR C C -9.259 1.504 28.927 1.00 . A A . 113 THR C 1 1
12 12838 1 1 18 THR CA C -8.863 0.127 29.443 1.00 . A A . 113 THR CA 1 1
12 12839 1 1 18 THR CB C -9.293 0.006 30.905 1.00 . A A . 113 THR CB 1 1
12 12840 1 1 18 THR CG2 C -9.746 -1.428 31.222 1.00 . A A . 113 THR CG2 1 1
12 12841 1 1 18 THR H H -6.835 0.319 30.089 1.00 . A A . 113 THR H 1 1
12 12842 1 1 18 THR HA H -9.341 -0.634 28.833 1.00 . A A . 113 THR HA 1 1
12 12843 1 1 18 THR HB H -10.031 0.752 31.171 1.00 . A A . 113 THR HB 1 1
12 12844 1 1 18 THR HG1 H -8.168 1.018 32.117 1.00 . A A . 113 THR HG1 1 1
12 12845 1 1 18 THR HG21 H -8.973 -2.126 30.940 1.00 . A A . 113 THR HG21 1 1
12 12846 1 1 18 THR HG22 H -10.649 -1.656 30.673 1.00 . A A . 113 THR HG22 1 1
12 12847 1 1 18 THR HG23 H -9.941 -1.523 32.281 1.00 . A A . 113 THR HG23 1 1
12 12848 1 1 18 THR N N -7.398 -0.044 29.381 1.00 . A A . 113 THR N 1 1
12 12849 1 1 18 THR O O -10.413 1.882 28.982 1.00 . A A . 113 THR O 1 1
12 12850 1 1 18 THR OG1 O -8.108 0.179 31.657 1.00 . A A . 113 THR OG1 1 1
12 12851 1 1 19 ASN C C -8.525 3.587 26.375 1.00 . A A . 114 ASN C 1 1
12 12852 1 1 19 ASN CA C -8.558 3.587 27.901 1.00 . A A . 114 ASN CA 1 1
12 12853 1 1 19 ASN CB C -7.462 4.531 28.418 1.00 . A A . 114 ASN CB 1 1
12 12854 1 1 19 ASN CG C -7.062 4.113 29.836 1.00 . A A . 114 ASN CG 1 1
12 12855 1 1 19 ASN H H -7.372 1.866 28.412 1.00 . A A . 114 ASN H 1 1
12 12856 1 1 19 ASN HA H -9.541 3.914 28.235 1.00 . A A . 114 ASN HA 1 1
12 12857 1 1 19 ASN HB2 H -6.599 4.476 27.773 1.00 . A A . 114 ASN HB2 1 1
12 12858 1 1 19 ASN HB3 H -7.831 5.546 28.436 1.00 . A A . 114 ASN HB3 1 1
12 12859 1 1 19 ASN HD21 H -8.387 5.311 30.703 1.00 . A A . 114 ASN HD21 1 1
12 12860 1 1 19 ASN HD22 H -7.437 4.394 31.769 1.00 . A A . 114 ASN HD22 1 1
12 12861 1 1 19 ASN N N -8.283 2.226 28.433 1.00 . A A . 114 ASN N 1 1
12 12862 1 1 19 ASN ND2 N -7.680 4.651 30.853 1.00 . A A . 114 ASN ND2 1 1
12 12863 1 1 19 ASN O O -9.168 2.775 25.740 1.00 . A A . 114 ASN O 1 1
12 12864 1 1 19 ASN OD1 O -6.185 3.292 30.029 1.00 . A A . 114 ASN OD1 1 1
12 12865 1 1 20 GLY C C -6.298 5.010 23.866 1.00 . A A . 115 GLY C 1 1
12 12866 1 1 20 GLY CA C -7.692 4.561 24.324 1.00 . A A . 115 GLY CA 1 1
12 12867 1 1 20 GLY H H -7.272 5.139 26.362 1.00 . A A . 115 GLY H 1 1
12 12868 1 1 20 GLY HA2 H -7.900 3.583 23.918 1.00 . A A . 115 GLY HA2 1 1
12 12869 1 1 20 GLY HA3 H -8.428 5.261 23.956 1.00 . A A . 115 GLY HA3 1 1
12 12870 1 1 20 GLY N N -7.773 4.500 25.813 1.00 . A A . 115 GLY N 1 1
12 12871 1 1 20 GLY O O -6.014 5.047 22.687 1.00 . A A . 115 GLY O 1 1
12 12872 1 1 21 ASP C C -3.364 4.733 23.606 1.00 . A A . 116 ASP C 1 1
12 12873 1 1 21 ASP CA C -4.087 5.788 24.438 1.00 . A A . 116 ASP CA 1 1
12 12874 1 1 21 ASP CB C -3.283 6.026 25.725 1.00 . A A . 116 ASP CB 1 1
12 12875 1 1 21 ASP CG C -3.475 4.840 26.671 1.00 . A A . 116 ASP CG 1 1
12 12876 1 1 21 ASP H H -5.725 5.301 25.751 1.00 . A A . 116 ASP H 1 1
12 12877 1 1 21 ASP HA H -4.161 6.706 23.856 1.00 . A A . 116 ASP HA 1 1
12 12878 1 1 21 ASP HB2 H -2.236 6.126 25.487 1.00 . A A . 116 ASP HB2 1 1
12 12879 1 1 21 ASP HB3 H -3.627 6.928 26.209 1.00 . A A . 116 ASP HB3 1 1
12 12880 1 1 21 ASP N N -5.457 5.342 24.808 1.00 . A A . 116 ASP N 1 1
12 12881 1 1 21 ASP O O -2.851 5.027 22.542 1.00 . A A . 116 ASP O 1 1
12 12882 1 1 21 ASP OD1 O -4.152 3.915 26.251 1.00 . A A . 116 ASP OD1 1 1
12 12883 1 1 21 ASP OD2 O -2.934 4.925 27.761 1.00 . A A . 116 ASP OD2 1 1
12 12884 1 1 22 GLY C C -1.287 2.144 23.991 1.00 . A A . 117 GLY C 1 1
12 12885 1 1 22 GLY CA C -2.648 2.430 23.356 1.00 . A A . 117 GLY CA 1 1
12 12886 1 1 22 GLY H H -3.765 3.337 24.964 1.00 . A A . 117 GLY H 1 1
12 12887 1 1 22 GLY HA2 H -3.254 1.535 23.392 1.00 . A A . 117 GLY HA2 1 1
12 12888 1 1 22 GLY HA3 H -2.508 2.725 22.326 1.00 . A A . 117 GLY HA3 1 1
12 12889 1 1 22 GLY N N -3.336 3.523 24.104 1.00 . A A . 117 GLY N 1 1
12 12890 1 1 22 GLY O O -0.378 1.669 23.340 1.00 . A A . 117 GLY O 1 1
12 12891 1 1 23 GLU C C -0.143 1.901 27.419 1.00 . A A . 118 GLU C 1 1
12 12892 1 1 23 GLU CA C 0.105 2.202 25.952 1.00 . A A . 118 GLU CA 1 1
12 12893 1 1 23 GLU CB C 0.975 3.467 25.840 1.00 . A A . 118 GLU CB 1 1
12 12894 1 1 23 GLU CD C 0.976 5.929 26.252 1.00 . A A . 118 GLU CD 1 1
12 12895 1 1 23 GLU CG C 0.333 4.598 26.648 1.00 . A A . 118 GLU CG 1 1
12 12896 1 1 23 GLU H H -1.935 2.827 25.739 1.00 . A A . 118 GLU H 1 1
12 12897 1 1 23 GLU HA H 0.602 1.347 25.493 1.00 . A A . 118 GLU HA 1 1
12 12898 1 1 23 GLU HB2 H 1.963 3.262 26.226 1.00 . A A . 118 GLU HB2 1 1
12 12899 1 1 23 GLU HB3 H 1.054 3.763 24.806 1.00 . A A . 118 GLU HB3 1 1
12 12900 1 1 23 GLU HG2 H -0.727 4.639 26.444 1.00 . A A . 118 GLU HG2 1 1
12 12901 1 1 23 GLU HG3 H 0.488 4.428 27.704 1.00 . A A . 118 GLU HG3 1 1
12 12902 1 1 23 GLU N N -1.175 2.445 25.254 1.00 . A A . 118 GLU N 1 1
12 12903 1 1 23 GLU O O -0.966 2.531 28.056 1.00 . A A . 118 GLU O 1 1
12 12904 1 1 23 GLU OE1 O 0.710 6.350 25.139 1.00 . A A . 118 GLU OE1 1 1
12 12905 1 1 23 GLU OE2 O 1.698 6.450 27.087 1.00 . A A . 118 GLU OE2 1 1
12 12906 1 1 24 ILE C C 1.305 1.421 30.231 1.00 . A A . 119 ILE C 1 1
12 12907 1 1 24 ILE CA C 0.382 0.595 29.351 1.00 . A A . 119 ILE CA 1 1
12 12908 1 1 24 ILE CB C 0.706 -0.878 29.522 1.00 . A A . 119 ILE CB 1 1
12 12909 1 1 24 ILE CD1 C 0.587 -3.018 28.257 1.00 . A A . 119 ILE CD1 1 1
12 12910 1 1 24 ILE CG1 C -0.119 -1.693 28.533 1.00 . A A . 119 ILE CG1 1 1
12 12911 1 1 24 ILE CG2 C 0.324 -1.296 30.947 1.00 . A A . 119 ILE CG2 1 1
12 12912 1 1 24 ILE H H 1.215 0.452 27.382 1.00 . A A . 119 ILE H 1 1
12 12913 1 1 24 ILE HA H -0.652 0.798 29.633 1.00 . A A . 119 ILE HA 1 1
12 12914 1 1 24 ILE HB H 1.770 -1.041 29.333 1.00 . A A . 119 ILE HB 1 1
12 12915 1 1 24 ILE HD11 H -0.094 -3.698 27.768 1.00 . A A . 119 ILE HD11 1 1
12 12916 1 1 24 ILE HD12 H 0.919 -3.454 29.186 1.00 . A A . 119 ILE HD12 1 1
12 12917 1 1 24 ILE HD13 H 1.441 -2.849 27.617 1.00 . A A . 119 ILE HD13 1 1
12 12918 1 1 24 ILE HG12 H -1.098 -1.884 28.949 1.00 . A A . 119 ILE HG12 1 1
12 12919 1 1 24 ILE HG13 H -0.229 -1.143 27.610 1.00 . A A . 119 ILE HG13 1 1
12 12920 1 1 24 ILE HG21 H -0.678 -0.965 31.168 1.00 . A A . 119 ILE HG21 1 1
12 12921 1 1 24 ILE HG22 H 1.009 -0.851 31.653 1.00 . A A . 119 ILE HG22 1 1
12 12922 1 1 24 ILE HG23 H 0.371 -2.365 31.033 1.00 . A A . 119 ILE HG23 1 1
12 12923 1 1 24 ILE N N 0.568 0.943 27.933 1.00 . A A . 119 ILE N 1 1
12 12924 1 1 24 ILE O O 2.520 1.350 30.113 1.00 . A A . 119 ILE O 1 1
12 12925 1 1 25 SER C C 1.850 2.322 33.305 1.00 . A A . 120 SER C 1 1
12 12926 1 1 25 SER CA C 1.520 3.039 32.003 1.00 . A A . 120 SER CA 1 1
12 12927 1 1 25 SER CB C 0.727 4.318 32.321 1.00 . A A . 120 SER CB 1 1
12 12928 1 1 25 SER H H -0.271 2.217 31.154 1.00 . A A . 120 SER H 1 1
12 12929 1 1 25 SER HA H 2.438 3.278 31.502 1.00 . A A . 120 SER HA 1 1
12 12930 1 1 25 SER HB2 H 1.367 5.065 32.766 1.00 . A A . 120 SER HB2 1 1
12 12931 1 1 25 SER HB3 H 0.256 4.707 31.430 1.00 . A A . 120 SER HB3 1 1
12 12932 1 1 25 SER HG H 0.192 3.626 34.054 1.00 . A A . 120 SER HG 1 1
12 12933 1 1 25 SER N N 0.708 2.195 31.102 1.00 . A A . 120 SER N 1 1
12 12934 1 1 25 SER O O 1.202 1.363 33.673 1.00 . A A . 120 SER O 1 1
12 12935 1 1 25 SER OG O -0.257 3.898 33.251 1.00 . A A . 120 SER OG 1 1
12 12936 1 1 26 THR C C 2.054 1.801 36.090 1.00 . A A . 121 THR C 1 1
12 12937 1 1 26 THR CA C 3.269 2.179 35.263 1.00 . A A . 121 THR CA 1 1
12 12938 1 1 26 THR CB C 4.112 3.187 36.046 1.00 . A A . 121 THR CB 1 1
12 12939 1 1 26 THR CG2 C 5.533 3.275 35.466 1.00 . A A . 121 THR CG2 1 1
12 12940 1 1 26 THR H H 3.357 3.584 33.636 1.00 . A A . 121 THR H 1 1
12 12941 1 1 26 THR HA H 3.843 1.279 35.050 1.00 . A A . 121 THR HA 1 1
12 12942 1 1 26 THR HB H 4.104 2.980 37.113 1.00 . A A . 121 THR HB 1 1
12 12943 1 1 26 THR HG1 H 3.157 4.785 36.588 1.00 . A A . 121 THR HG1 1 1
12 12944 1 1 26 THR HG21 H 5.486 3.584 34.432 1.00 . A A . 121 THR HG21 1 1
12 12945 1 1 26 THR HG22 H 6.013 2.309 35.527 1.00 . A A . 121 THR HG22 1 1
12 12946 1 1 26 THR HG23 H 6.111 3.995 36.025 1.00 . A A . 121 THR HG23 1 1
12 12947 1 1 26 THR N N 2.866 2.807 33.979 1.00 . A A . 121 THR N 1 1
12 12948 1 1 26 THR O O 1.753 0.637 36.254 1.00 . A A . 121 THR O 1 1
12 12949 1 1 26 THR OG1 O 3.538 4.449 35.773 1.00 . A A . 121 THR OG1 1 1
12 12950 1 1 27 SER C C -0.694 1.470 36.696 1.00 . A A . 122 SER C 1 1
12 12951 1 1 27 SER CA C 0.178 2.479 37.419 1.00 . A A . 122 SER CA 1 1
12 12952 1 1 27 SER CB C -0.619 3.770 37.623 1.00 . A A . 122 SER CB 1 1
12 12953 1 1 27 SER H H 1.649 3.715 36.452 1.00 . A A . 122 SER H 1 1
12 12954 1 1 27 SER HA H 0.496 2.057 38.374 1.00 . A A . 122 SER HA 1 1
12 12955 1 1 27 SER HB2 H -1.316 3.660 38.438 1.00 . A A . 122 SER HB2 1 1
12 12956 1 1 27 SER HB3 H 0.043 4.602 37.800 1.00 . A A . 122 SER HB3 1 1
12 12957 1 1 27 SER HG H -1.332 4.886 36.201 1.00 . A A . 122 SER HG 1 1
12 12958 1 1 27 SER N N 1.373 2.786 36.604 1.00 . A A . 122 SER N 1 1
12 12959 1 1 27 SER O O -1.088 0.464 37.257 1.00 . A A . 122 SER O 1 1
12 12960 1 1 27 SER OG O -1.316 3.947 36.400 1.00 . A A . 122 SER OG 1 1
12 12961 1 1 28 GLU C C -1.185 -0.547 34.664 1.00 . A A . 123 GLU C 1 1
12 12962 1 1 28 GLU CA C -1.826 0.823 34.681 1.00 . A A . 123 GLU CA 1 1
12 12963 1 1 28 GLU CB C -1.935 1.335 33.237 1.00 . A A . 123 GLU CB 1 1
12 12964 1 1 28 GLU CD C -3.184 2.853 31.706 1.00 . A A . 123 GLU CD 1 1
12 12965 1 1 28 GLU CG C -3.052 2.373 33.152 1.00 . A A . 123 GLU CG 1 1
12 12966 1 1 28 GLU H H -0.645 2.577 35.043 1.00 . A A . 123 GLU H 1 1
12 12967 1 1 28 GLU HA H -2.808 0.751 35.152 1.00 . A A . 123 GLU HA 1 1
12 12968 1 1 28 GLU HB2 H -1.001 1.783 32.940 1.00 . A A . 123 GLU HB2 1 1
12 12969 1 1 28 GLU HB3 H -2.158 0.510 32.576 1.00 . A A . 123 GLU HB3 1 1
12 12970 1 1 28 GLU HG2 H -3.986 1.932 33.468 1.00 . A A . 123 GLU HG2 1 1
12 12971 1 1 28 GLU HG3 H -2.820 3.213 33.789 1.00 . A A . 123 GLU HG3 1 1
12 12972 1 1 28 GLU N N -0.984 1.755 35.455 1.00 . A A . 123 GLU N 1 1
12 12973 1 1 28 GLU O O -1.850 -1.547 34.472 1.00 . A A . 123 GLU O 1 1
12 12974 1 1 28 GLU OE1 O -3.536 2.019 30.888 1.00 . A A . 123 GLU OE1 1 1
12 12975 1 1 28 GLU OE2 O -2.922 4.028 31.499 1.00 . A A . 123 GLU OE2 1 1
12 12976 1 1 29 LEU C C 0.388 -2.663 36.091 1.00 . A A . 124 LEU C 1 1
12 12977 1 1 29 LEU CA C 0.795 -1.878 34.860 1.00 . A A . 124 LEU CA 1 1
12 12978 1 1 29 LEU CB C 2.309 -1.653 34.899 1.00 . A A . 124 LEU CB 1 1
12 12979 1 1 29 LEU CD1 C 2.409 -4.168 34.659 1.00 . A A . 124 LEU CD1 1 1
12 12980 1 1 29 LEU CD2 C 2.849 -2.697 32.690 1.00 . A A . 124 LEU CD2 1 1
12 12981 1 1 29 LEU CG C 3.018 -2.833 34.203 1.00 . A A . 124 LEU CG 1 1
12 12982 1 1 29 LEU H H 0.605 0.256 35.023 1.00 . A A . 124 LEU H 1 1
12 12983 1 1 29 LEU HA H 0.509 -2.423 33.969 1.00 . A A . 124 LEU HA 1 1
12 12984 1 1 29 LEU HB2 H 2.550 -0.732 34.387 1.00 . A A . 124 LEU HB2 1 1
12 12985 1 1 29 LEU HB3 H 2.637 -1.584 35.922 1.00 . A A . 124 LEU HB3 1 1
12 12986 1 1 29 LEU HD11 H 1.459 -4.328 34.173 1.00 . A A . 124 LEU HD11 1 1
12 12987 1 1 29 LEU HD12 H 2.267 -4.159 35.726 1.00 . A A . 124 LEU HD12 1 1
12 12988 1 1 29 LEU HD13 H 3.076 -4.977 34.400 1.00 . A A . 124 LEU HD13 1 1
12 12989 1 1 29 LEU HD21 H 1.900 -3.108 32.395 1.00 . A A . 124 LEU HD21 1 1
12 12990 1 1 29 LEU HD22 H 3.640 -3.230 32.185 1.00 . A A . 124 LEU HD22 1 1
12 12991 1 1 29 LEU HD23 H 2.890 -1.655 32.412 1.00 . A A . 124 LEU HD23 1 1
12 12992 1 1 29 LEU HG H 4.061 -2.819 34.451 1.00 . A A . 124 LEU HG 1 1
12 12993 1 1 29 LEU N N 0.106 -0.576 34.863 1.00 . A A . 124 LEU N 1 1
12 12994 1 1 29 LEU O O -0.049 -3.793 36.000 1.00 . A A . 124 LEU O 1 1
12 12995 1 1 30 ARG C C -1.189 -3.375 38.336 1.00 . A A . 125 ARG C 1 1
12 12996 1 1 30 ARG CA C 0.167 -2.723 38.487 1.00 . A A . 125 ARG CA 1 1
12 12997 1 1 30 ARG CB C 0.088 -1.678 39.612 1.00 . A A . 125 ARG CB 1 1
12 12998 1 1 30 ARG CD C 1.430 0.017 40.851 1.00 . A A . 125 ARG CD 1 1
12 12999 1 1 30 ARG CG C 1.501 -1.276 40.034 1.00 . A A . 125 ARG CG 1 1
12 13000 1 1 30 ARG CZ C -0.086 0.385 42.698 1.00 . A A . 125 ARG CZ 1 1
12 13001 1 1 30 ARG H H 0.892 -1.125 37.254 1.00 . A A . 125 ARG H 1 1
12 13002 1 1 30 ARG HA H 0.909 -3.489 38.711 1.00 . A A . 125 ARG HA 1 1
12 13003 1 1 30 ARG HB2 H -0.447 -0.808 39.261 1.00 . A A . 125 ARG HB2 1 1
12 13004 1 1 30 ARG HB3 H -0.436 -2.097 40.459 1.00 . A A . 125 ARG HB3 1 1
12 13005 1 1 30 ARG HD2 H 2.414 0.456 40.932 1.00 . A A . 125 ARG HD2 1 1
12 13006 1 1 30 ARG HD3 H 0.764 0.719 40.371 1.00 . A A . 125 ARG HD3 1 1
12 13007 1 1 30 ARG HE H 1.327 -1.016 42.743 1.00 . A A . 125 ARG HE 1 1
12 13008 1 1 30 ARG HG2 H 1.939 -2.061 40.632 1.00 . A A . 125 ARG HG2 1 1
12 13009 1 1 30 ARG HG3 H 2.111 -1.117 39.155 1.00 . A A . 125 ARG HG3 1 1
12 13010 1 1 30 ARG HH11 H -1.401 -0.418 41.419 1.00 . A A . 125 ARG HH11 1 1
12 13011 1 1 30 ARG HH12 H -2.050 0.738 42.534 1.00 . A A . 125 ARG HH12 1 1
12 13012 1 1 30 ARG HH21 H 1.052 1.304 44.065 1.00 . A A . 125 ARG HH21 1 1
12 13013 1 1 30 ARG HH22 H -0.626 1.737 44.073 1.00 . A A . 125 ARG HH22 1 1
12 13014 1 1 30 ARG N N 0.538 -2.039 37.233 1.00 . A A . 125 ARG N 1 1
12 13015 1 1 30 ARG NE N 0.916 -0.299 42.214 1.00 . A A . 125 ARG NE 1 1
12 13016 1 1 30 ARG NH1 N -1.271 0.222 42.176 1.00 . A A . 125 ARG NH1 1 1
12 13017 1 1 30 ARG NH2 N 0.131 1.206 43.689 1.00 . A A . 125 ARG NH2 1 1
12 13018 1 1 30 ARG O O -1.365 -4.532 38.658 1.00 . A A . 125 ARG O 1 1
12 13019 1 1 31 GLU C C -3.405 -4.403 36.770 1.00 . A A . 126 GLU C 1 1
12 13020 1 1 31 GLU CA C -3.481 -3.190 37.670 1.00 . A A . 126 GLU CA 1 1
12 13021 1 1 31 GLU CB C -4.384 -2.132 37.020 1.00 . A A . 126 GLU CB 1 1
12 13022 1 1 31 GLU CD C -4.919 -1.216 39.279 1.00 . A A . 126 GLU CD 1 1
12 13023 1 1 31 GLU CG C -4.385 -0.872 37.887 1.00 . A A . 126 GLU CG 1 1
12 13024 1 1 31 GLU H H -1.949 -1.685 37.592 1.00 . A A . 126 GLU H 1 1
12 13025 1 1 31 GLU HA H -3.865 -3.495 38.641 1.00 . A A . 126 GLU HA 1 1
12 13026 1 1 31 GLU HB2 H -4.013 -1.894 36.033 1.00 . A A . 126 GLU HB2 1 1
12 13027 1 1 31 GLU HB3 H -5.390 -2.516 36.936 1.00 . A A . 126 GLU HB3 1 1
12 13028 1 1 31 GLU HG2 H -3.380 -0.486 37.975 1.00 . A A . 126 GLU HG2 1 1
12 13029 1 1 31 GLU HG3 H -5.018 -0.119 37.440 1.00 . A A . 126 GLU HG3 1 1
12 13030 1 1 31 GLU N N -2.133 -2.619 37.845 1.00 . A A . 126 GLU N 1 1
12 13031 1 1 31 GLU O O -4.057 -5.400 37.008 1.00 . A A . 126 GLU O 1 1
12 13032 1 1 31 GLU OE1 O -5.792 -2.066 39.329 1.00 . A A . 126 GLU OE1 1 1
12 13033 1 1 31 GLU OE2 O -4.422 -0.609 40.215 1.00 . A A . 126 GLU OE2 1 1
12 13034 1 1 32 ALA C C -1.761 -6.576 35.523 1.00 . A A . 127 ALA C 1 1
12 13035 1 1 32 ALA CA C -2.474 -5.439 34.822 1.00 . A A . 127 ALA CA 1 1
12 13036 1 1 32 ALA CB C -1.635 -5.000 33.615 1.00 . A A . 127 ALA CB 1 1
12 13037 1 1 32 ALA H H -2.103 -3.473 35.591 1.00 . A A . 127 ALA H 1 1
12 13038 1 1 32 ALA HA H -3.465 -5.770 34.514 1.00 . A A . 127 ALA HA 1 1
12 13039 1 1 32 ALA HB1 H -1.911 -5.586 32.751 1.00 . A A . 127 ALA HB1 1 1
12 13040 1 1 32 ALA HB2 H -0.587 -5.151 33.827 1.00 . A A . 127 ALA HB2 1 1
12 13041 1 1 32 ALA HB3 H -1.812 -3.957 33.409 1.00 . A A . 127 ALA HB3 1 1
12 13042 1 1 32 ALA N N -2.607 -4.299 35.746 1.00 . A A . 127 ALA N 1 1
12 13043 1 1 32 ALA O O -2.271 -7.675 35.608 1.00 . A A . 127 ALA O 1 1
12 13044 1 1 33 MET C C -0.715 -8.047 37.746 1.00 . A A . 128 MET C 1 1
12 13045 1 1 33 MET CA C 0.174 -7.350 36.722 1.00 . A A . 128 MET CA 1 1
12 13046 1 1 33 MET CB C 1.360 -6.698 37.455 1.00 . A A . 128 MET CB 1 1
12 13047 1 1 33 MET CE C 3.499 -8.873 34.875 1.00 . A A . 128 MET CE 1 1
12 13048 1 1 33 MET CG C 2.664 -7.115 36.770 1.00 . A A . 128 MET CG 1 1
12 13049 1 1 33 MET H H -0.198 -5.386 35.923 1.00 . A A . 128 MET H 1 1
12 13050 1 1 33 MET HA H 0.519 -8.082 35.994 1.00 . A A . 128 MET HA 1 1
12 13051 1 1 33 MET HB2 H 1.261 -5.622 37.421 1.00 . A A . 128 MET HB2 1 1
12 13052 1 1 33 MET HB3 H 1.372 -7.020 38.487 1.00 . A A . 128 MET HB3 1 1
12 13053 1 1 33 MET HE1 H 2.627 -8.782 34.244 1.00 . A A . 128 MET HE1 1 1
12 13054 1 1 33 MET HE2 H 4.018 -9.792 34.642 1.00 . A A . 128 MET HE2 1 1
12 13055 1 1 33 MET HE3 H 4.158 -8.034 34.700 1.00 . A A . 128 MET HE3 1 1
12 13056 1 1 33 MET HG2 H 2.674 -6.691 35.777 1.00 . A A . 128 MET HG2 1 1
12 13057 1 1 33 MET HG3 H 3.485 -6.680 37.320 1.00 . A A . 128 MET HG3 1 1
12 13058 1 1 33 MET N N -0.582 -6.293 36.021 1.00 . A A . 128 MET N 1 1
12 13059 1 1 33 MET O O -0.631 -9.243 37.928 1.00 . A A . 128 MET O 1 1
12 13060 1 1 33 MET SD S 2.991 -8.890 36.612 1.00 . A A . 128 MET SD 1 1
12 13061 1 1 34 ARG C C -3.477 -8.807 38.746 1.00 . A A . 129 ARG C 1 1
12 13062 1 1 34 ARG CA C -2.459 -7.891 39.408 1.00 . A A . 129 ARG CA 1 1
12 13063 1 1 34 ARG CB C -3.207 -6.758 40.130 1.00 . A A . 129 ARG CB 1 1
12 13064 1 1 34 ARG CD C -5.084 -6.444 41.746 1.00 . A A . 129 ARG CD 1 1
12 13065 1 1 34 ARG CG C -3.879 -7.319 41.387 1.00 . A A . 129 ARG CG 1 1
12 13066 1 1 34 ARG CZ C -6.770 -8.151 42.010 1.00 . A A . 129 ARG CZ 1 1
12 13067 1 1 34 ARG H H -1.606 -6.315 38.209 1.00 . A A . 129 ARG H 1 1
12 13068 1 1 34 ARG HA H -1.861 -8.471 40.111 1.00 . A A . 129 ARG HA 1 1
12 13069 1 1 34 ARG HB2 H -2.511 -5.982 40.409 1.00 . A A . 129 ARG HB2 1 1
12 13070 1 1 34 ARG HB3 H -3.957 -6.341 39.474 1.00 . A A . 129 ARG HB3 1 1
12 13071 1 1 34 ARG HD2 H -5.114 -6.282 42.813 1.00 . A A . 129 ARG HD2 1 1
12 13072 1 1 34 ARG HD3 H -5.011 -5.493 41.240 1.00 . A A . 129 ARG HD3 1 1
12 13073 1 1 34 ARG HE H -6.816 -6.833 40.523 1.00 . A A . 129 ARG HE 1 1
12 13074 1 1 34 ARG HG2 H -4.208 -8.331 41.202 1.00 . A A . 129 ARG HG2 1 1
12 13075 1 1 34 ARG HG3 H -3.175 -7.321 42.205 1.00 . A A . 129 ARG HG3 1 1
12 13076 1 1 34 ARG HH11 H -7.805 -6.988 43.271 1.00 . A A . 129 ARG HH11 1 1
12 13077 1 1 34 ARG HH12 H -7.898 -8.691 43.574 1.00 . A A . 129 ARG HH12 1 1
12 13078 1 1 34 ARG HH21 H -5.812 -9.490 40.873 1.00 . A A . 129 ARG HH21 1 1
12 13079 1 1 34 ARG HH22 H -6.740 -10.144 42.180 1.00 . A A . 129 ARG HH22 1 1
12 13080 1 1 34 ARG N N -1.561 -7.282 38.396 1.00 . A A . 129 ARG N 1 1
12 13081 1 1 34 ARG NE N -6.330 -7.136 41.318 1.00 . A A . 129 ARG NE 1 1
12 13082 1 1 34 ARG NH1 N -7.551 -7.926 43.031 1.00 . A A . 129 ARG NH1 1 1
12 13083 1 1 34 ARG NH2 N -6.412 -9.355 41.660 1.00 . A A . 129 ARG NH2 1 1
12 13084 1 1 34 ARG O O -3.864 -9.815 39.302 1.00 . A A . 129 ARG O 1 1
12 13085 1 1 35 LYS C C -4.307 -10.649 36.527 1.00 . A A . 130 LYS C 1 1
12 13086 1 1 35 LYS CA C -4.884 -9.277 36.849 1.00 . A A . 130 LYS CA 1 1
12 13087 1 1 35 LYS CB C -5.248 -8.573 35.534 1.00 . A A . 130 LYS CB 1 1
12 13088 1 1 35 LYS CD C -7.608 -7.759 35.612 1.00 . A A . 130 LYS CD 1 1
12 13089 1 1 35 LYS CE C -7.238 -6.494 34.835 1.00 . A A . 130 LYS CE 1 1
12 13090 1 1 35 LYS CG C -6.697 -8.908 35.170 1.00 . A A . 130 LYS CG 1 1
12 13091 1 1 35 LYS H H -3.550 -7.619 37.154 1.00 . A A . 130 LYS H 1 1
12 13092 1 1 35 LYS HA H -5.763 -9.399 37.479 1.00 . A A . 130 LYS HA 1 1
12 13093 1 1 35 LYS HB2 H -5.141 -7.505 35.652 1.00 . A A . 130 LYS HB2 1 1
12 13094 1 1 35 LYS HB3 H -4.590 -8.910 34.747 1.00 . A A . 130 LYS HB3 1 1
12 13095 1 1 35 LYS HD2 H -8.638 -8.018 35.412 1.00 . A A . 130 LYS HD2 1 1
12 13096 1 1 35 LYS HD3 H -7.486 -7.584 36.670 1.00 . A A . 130 LYS HD3 1 1
12 13097 1 1 35 LYS HE2 H -8.136 -6.009 34.484 1.00 . A A . 130 LYS HE2 1 1
12 13098 1 1 35 LYS HE3 H -6.700 -5.816 35.481 1.00 . A A . 130 LYS HE3 1 1
12 13099 1 1 35 LYS HG2 H -6.779 -9.047 34.103 1.00 . A A . 130 LYS HG2 1 1
12 13100 1 1 35 LYS HG3 H -6.993 -9.818 35.669 1.00 . A A . 130 LYS HG3 1 1
12 13101 1 1 35 LYS HZ1 H -5.513 -7.302 33.996 1.00 . A A . 130 LYS HZ1 1 1
12 13102 1 1 35 LYS HZ2 H -6.132 -5.964 33.153 1.00 . A A . 130 LYS HZ2 1 1
12 13103 1 1 35 LYS HZ3 H -6.899 -7.474 33.031 1.00 . A A . 130 LYS HZ3 1 1
12 13104 1 1 35 LYS N N -3.892 -8.441 37.565 1.00 . A A . 130 LYS N 1 1
12 13105 1 1 35 LYS NZ N -6.381 -6.835 33.666 1.00 . A A . 130 LYS NZ 1 1
12 13106 1 1 35 LYS O O -5.021 -11.631 36.493 1.00 . A A . 130 LYS O 1 1
12 13107 1 1 36 LEU C C -1.849 -12.656 37.236 1.00 . A A . 131 LEU C 1 1
12 13108 1 1 36 LEU CA C -2.386 -11.993 35.975 1.00 . A A . 131 LEU CA 1 1
12 13109 1 1 36 LEU CB C -1.217 -11.736 35.013 1.00 . A A . 131 LEU CB 1 1
12 13110 1 1 36 LEU CD1 C -2.940 -10.667 33.560 1.00 . A A . 131 LEU CD1 1 1
12 13111 1 1 36 LEU CD2 C -0.654 -11.106 32.664 1.00 . A A . 131 LEU CD2 1 1
12 13112 1 1 36 LEU CG C -1.756 -11.635 33.584 1.00 . A A . 131 LEU CG 1 1
12 13113 1 1 36 LEU H H -2.486 -9.874 36.337 1.00 . A A . 131 LEU H 1 1
12 13114 1 1 36 LEU HA H -3.127 -12.648 35.519 1.00 . A A . 131 LEU HA 1 1
12 13115 1 1 36 LEU HB2 H -0.722 -10.815 35.280 1.00 . A A . 131 LEU HB2 1 1
12 13116 1 1 36 LEU HB3 H -0.509 -12.550 35.077 1.00 . A A . 131 LEU HB3 1 1
12 13117 1 1 36 LEU HD11 H -3.248 -10.493 32.540 1.00 . A A . 131 LEU HD11 1 1
12 13118 1 1 36 LEU HD12 H -2.652 -9.728 34.010 1.00 . A A . 131 LEU HD12 1 1
12 13119 1 1 36 LEU HD13 H -3.766 -11.087 34.113 1.00 . A A . 131 LEU HD13 1 1
12 13120 1 1 36 LEU HD21 H -0.869 -11.382 31.642 1.00 . A A . 131 LEU HD21 1 1
12 13121 1 1 36 LEU HD22 H 0.297 -11.526 32.954 1.00 . A A . 131 LEU HD22 1 1
12 13122 1 1 36 LEU HD23 H -0.604 -10.029 32.738 1.00 . A A . 131 LEU HD23 1 1
12 13123 1 1 36 LEU HG H -2.077 -12.610 33.246 1.00 . A A . 131 LEU HG 1 1
12 13124 1 1 36 LEU N N -3.023 -10.693 36.296 1.00 . A A . 131 LEU N 1 1
12 13125 1 1 36 LEU O O -2.065 -13.831 37.462 1.00 . A A . 131 LEU O 1 1
12 13126 1 1 37 LEU C C -1.661 -12.496 40.378 1.00 . A A . 132 LEU C 1 1
12 13127 1 1 37 LEU CA C -0.604 -12.471 39.285 1.00 . A A . 132 LEU CA 1 1
12 13128 1 1 37 LEU CB C 0.571 -11.595 39.754 1.00 . A A . 132 LEU CB 1 1
12 13129 1 1 37 LEU CD1 C 1.491 -11.763 37.435 1.00 . A A . 132 LEU CD1 1 1
12 13130 1 1 37 LEU CD2 C 2.944 -10.966 39.300 1.00 . A A . 132 LEU CD2 1 1
12 13131 1 1 37 LEU CG C 1.814 -11.928 38.923 1.00 . A A . 132 LEU CG 1 1
12 13132 1 1 37 LEU H H -1.010 -10.951 37.819 1.00 . A A . 132 LEU H 1 1
12 13133 1 1 37 LEU HA H -0.274 -13.490 39.087 1.00 . A A . 132 LEU HA 1 1
12 13134 1 1 37 LEU HB2 H 0.320 -10.553 39.631 1.00 . A A . 132 LEU HB2 1 1
12 13135 1 1 37 LEU HB3 H 0.771 -11.789 40.798 1.00 . A A . 132 LEU HB3 1 1
12 13136 1 1 37 LEU HD11 H 2.399 -11.845 36.854 1.00 . A A . 132 LEU HD11 1 1
12 13137 1 1 37 LEU HD12 H 1.046 -10.794 37.264 1.00 . A A . 132 LEU HD12 1 1
12 13138 1 1 37 LEU HD13 H 0.800 -12.532 37.124 1.00 . A A . 132 LEU HD13 1 1
12 13139 1 1 37 LEU HD21 H 3.370 -11.258 40.249 1.00 . A A . 132 LEU HD21 1 1
12 13140 1 1 37 LEU HD22 H 2.556 -9.961 39.378 1.00 . A A . 132 LEU HD22 1 1
12 13141 1 1 37 LEU HD23 H 3.713 -10.993 38.543 1.00 . A A . 132 LEU HD23 1 1
12 13142 1 1 37 LEU HG H 2.121 -12.944 39.118 1.00 . A A . 132 LEU HG 1 1
12 13143 1 1 37 LEU N N -1.159 -11.894 38.038 1.00 . A A . 132 LEU N 1 1
12 13144 1 1 37 LEU O O -2.716 -11.909 40.239 1.00 . A A . 132 LEU O 1 1
12 13145 1 1 38 GLY C C -2.120 -12.096 43.539 1.00 . A A . 133 GLY C 1 1
12 13146 1 1 38 GLY CA C -2.346 -13.249 42.560 1.00 . A A . 133 GLY CA 1 1
12 13147 1 1 38 GLY H H -0.501 -13.636 41.516 1.00 . A A . 133 GLY H 1 1
12 13148 1 1 38 GLY HA2 H -3.346 -13.186 42.158 1.00 . A A . 133 GLY HA2 1 1
12 13149 1 1 38 GLY HA3 H -2.228 -14.187 43.080 1.00 . A A . 133 GLY HA3 1 1
12 13150 1 1 38 GLY N N -1.364 -13.176 41.446 1.00 . A A . 133 GLY N 1 1
12 13151 1 1 38 GLY O O -2.306 -10.944 43.200 1.00 . A A . 133 GLY O 1 1
12 13152 1 1 39 HIS C C -0.259 -10.536 45.370 1.00 . A A . 134 HIS C 1 1
12 13153 1 1 39 HIS CA C -1.479 -11.372 45.744 1.00 . A A . 134 HIS CA 1 1
12 13154 1 1 39 HIS CB C -1.222 -12.049 47.098 1.00 . A A . 134 HIS CB 1 1
12 13155 1 1 39 HIS CD2 C -1.896 -14.579 46.789 1.00 . A A . 134 HIS CD2 1 1
12 13156 1 1 39 HIS CE1 C -3.764 -14.457 47.715 1.00 . A A . 134 HIS CE1 1 1
12 13157 1 1 39 HIS CG C -2.117 -13.285 47.220 1.00 . A A . 134 HIS CG 1 1
12 13158 1 1 39 HIS H H -1.582 -13.373 44.963 1.00 . A A . 134 HIS H 1 1
12 13159 1 1 39 HIS HA H -2.354 -10.723 45.794 1.00 . A A . 134 HIS HA 1 1
12 13160 1 1 39 HIS HB2 H -0.188 -12.350 47.167 1.00 . A A . 134 HIS HB2 1 1
12 13161 1 1 39 HIS HB3 H -1.449 -11.364 47.900 1.00 . A A . 134 HIS HB3 1 1
12 13162 1 1 39 HIS HD1 H -3.674 -12.517 48.159 1.00 . A A . 134 HIS HD1 1 1
12 13163 1 1 39 HIS HD2 H -1.012 -14.927 46.278 1.00 . A A . 134 HIS HD2 1 1
12 13164 1 1 39 HIS HE1 H -4.736 -14.692 48.119 1.00 . A A . 134 HIS HE1 1 1
12 13165 1 1 39 HIS N N -1.721 -12.431 44.734 1.00 . A A . 134 HIS N 1 1
12 13166 1 1 39 HIS ND1 N -3.244 -13.301 47.757 1.00 . A A . 134 HIS ND1 1 1
12 13167 1 1 39 HIS NE2 N -2.974 -15.348 47.114 1.00 . A A . 134 HIS NE2 1 1
12 13168 1 1 39 HIS O O 0.593 -10.976 44.624 1.00 . A A . 134 HIS O 1 1
12 13169 1 1 40 GLN C C 2.241 -9.008 46.197 1.00 . A A . 135 GLN C 1 1
12 13170 1 1 40 GLN CA C 0.958 -8.464 45.580 1.00 . A A . 135 GLN CA 1 1
12 13171 1 1 40 GLN CB C 0.685 -7.072 46.169 1.00 . A A . 135 GLN CB 1 1
12 13172 1 1 40 GLN CD C -1.634 -6.179 46.418 1.00 . A A . 135 GLN CD 1 1
12 13173 1 1 40 GLN CG C -0.494 -6.434 45.429 1.00 . A A . 135 GLN CG 1 1
12 13174 1 1 40 GLN H H -0.910 -9.027 46.491 1.00 . A A . 135 GLN H 1 1
12 13175 1 1 40 GLN HA H 1.078 -8.410 44.499 1.00 . A A . 135 GLN HA 1 1
12 13176 1 1 40 GLN HB2 H 0.449 -7.164 47.219 1.00 . A A . 135 GLN HB2 1 1
12 13177 1 1 40 GLN HB3 H 1.562 -6.453 46.057 1.00 . A A . 135 GLN HB3 1 1
12 13178 1 1 40 GLN HE21 H -1.903 -4.305 45.824 1.00 . A A . 135 GLN HE21 1 1
12 13179 1 1 40 GLN HE22 H -2.938 -4.830 47.063 1.00 . A A . 135 GLN HE22 1 1
12 13180 1 1 40 GLN HG2 H -0.185 -5.495 44.993 1.00 . A A . 135 GLN HG2 1 1
12 13181 1 1 40 GLN HG3 H -0.839 -7.094 44.648 1.00 . A A . 135 GLN HG3 1 1
12 13182 1 1 40 GLN N N -0.198 -9.342 45.895 1.00 . A A . 135 GLN N 1 1
12 13183 1 1 40 GLN NE2 N -2.206 -5.007 46.436 1.00 . A A . 135 GLN NE2 1 1
12 13184 1 1 40 GLN O O 2.209 -9.893 47.029 1.00 . A A . 135 GLN O 1 1
12 13185 1 1 40 GLN OE1 O -2.013 -7.046 47.180 1.00 . A A . 135 GLN OE1 1 1
12 13186 1 1 41 VAL C C 5.656 -7.790 46.367 1.00 . A A . 136 VAL C 1 1
12 13187 1 1 41 VAL CA C 4.648 -8.932 46.324 1.00 . A A . 136 VAL CA 1 1
12 13188 1 1 41 VAL CB C 5.196 -10.036 45.404 1.00 . A A . 136 VAL CB 1 1
12 13189 1 1 41 VAL CG1 C 4.485 -11.356 45.715 1.00 . A A . 136 VAL CG1 1 1
12 13190 1 1 41 VAL CG2 C 4.932 -9.652 43.947 1.00 . A A . 136 VAL CG2 1 1
12 13191 1 1 41 VAL H H 3.328 -7.750 45.107 1.00 . A A . 136 VAL H 1 1
12 13192 1 1 41 VAL HA H 4.493 -9.310 47.335 1.00 . A A . 136 VAL HA 1 1
12 13193 1 1 41 VAL HB H 6.258 -10.149 45.564 1.00 . A A . 136 VAL HB 1 1
12 13194 1 1 41 VAL HG11 H 4.641 -11.619 46.750 1.00 . A A . 136 VAL HG11 1 1
12 13195 1 1 41 VAL HG12 H 4.881 -12.140 45.085 1.00 . A A . 136 VAL HG12 1 1
12 13196 1 1 41 VAL HG13 H 3.427 -11.253 45.529 1.00 . A A . 136 VAL HG13 1 1
12 13197 1 1 41 VAL HG21 H 5.702 -10.070 43.315 1.00 . A A . 136 VAL HG21 1 1
12 13198 1 1 41 VAL HG22 H 4.936 -8.577 43.848 1.00 . A A . 136 VAL HG22 1 1
12 13199 1 1 41 VAL HG23 H 3.970 -10.035 43.638 1.00 . A A . 136 VAL HG23 1 1
12 13200 1 1 41 VAL N N 3.351 -8.464 45.777 1.00 . A A . 136 VAL N 1 1
12 13201 1 1 41 VAL O O 6.662 -7.872 47.042 1.00 . A A . 136 VAL O 1 1
12 13202 1 1 42 GLY C C 6.266 -4.891 44.259 1.00 . A A . 137 GLY C 1 1
12 13203 1 1 42 GLY CA C 6.297 -5.581 45.626 1.00 . A A . 137 GLY CA 1 1
12 13204 1 1 42 GLY H H 4.540 -6.722 45.113 1.00 . A A . 137 GLY H 1 1
12 13205 1 1 42 GLY HA2 H 6.001 -4.876 46.389 1.00 . A A . 137 GLY HA2 1 1
12 13206 1 1 42 GLY HA3 H 7.300 -5.926 45.830 1.00 . A A . 137 GLY HA3 1 1
12 13207 1 1 42 GLY N N 5.366 -6.744 45.642 1.00 . A A . 137 GLY N 1 1
12 13208 1 1 42 GLY O O 6.402 -5.530 43.235 1.00 . A A . 137 GLY O 1 1
12 13209 1 1 43 HIS C C 7.406 -2.855 42.311 1.00 . A A . 138 HIS C 1 1
12 13210 1 1 43 HIS CA C 6.044 -2.851 42.992 1.00 . A A . 138 HIS CA 1 1
12 13211 1 1 43 HIS CB C 5.649 -1.397 43.292 1.00 . A A . 138 HIS CB 1 1
12 13212 1 1 43 HIS CD2 C 3.545 -1.011 44.830 1.00 . A A . 138 HIS CD2 1 1
12 13213 1 1 43 HIS CE1 C 4.469 -1.478 46.643 1.00 . A A . 138 HIS CE1 1 1
12 13214 1 1 43 HIS CG C 4.868 -1.343 44.605 1.00 . A A . 138 HIS CG 1 1
12 13215 1 1 43 HIS H H 5.982 -3.124 45.126 1.00 . A A . 138 HIS H 1 1
12 13216 1 1 43 HIS HA H 5.317 -3.321 42.333 1.00 . A A . 138 HIS HA 1 1
12 13217 1 1 43 HIS HB2 H 6.537 -0.787 43.379 1.00 . A A . 138 HIS HB2 1 1
12 13218 1 1 43 HIS HB3 H 5.030 -1.015 42.493 1.00 . A A . 138 HIS HB3 1 1
12 13219 1 1 43 HIS HD1 H 6.269 -1.873 45.890 1.00 . A A . 138 HIS HD1 1 1
12 13220 1 1 43 HIS HD2 H 2.832 -0.726 44.070 1.00 . A A . 138 HIS HD2 1 1
12 13221 1 1 43 HIS HE1 H 4.665 -1.656 47.691 1.00 . A A . 138 HIS HE1 1 1
12 13222 1 1 43 HIS N N 6.087 -3.598 44.275 1.00 . A A . 138 HIS N 1 1
12 13223 1 1 43 HIS ND1 N 5.340 -1.605 45.731 1.00 . A A . 138 HIS ND1 1 1
12 13224 1 1 43 HIS NE2 N 3.284 -1.099 46.163 1.00 . A A . 138 HIS NE2 1 1
12 13225 1 1 43 HIS O O 7.534 -2.457 41.172 1.00 . A A . 138 HIS O 1 1
12 13226 1 1 44 ARG C C 9.837 -4.409 41.344 1.00 . A A . 139 ARG C 1 1
12 13227 1 1 44 ARG CA C 9.752 -3.335 42.424 1.00 . A A . 139 ARG CA 1 1
12 13228 1 1 44 ARG CB C 10.758 -3.662 43.540 1.00 . A A . 139 ARG CB 1 1
12 13229 1 1 44 ARG CD C 11.356 -3.202 45.921 1.00 . A A . 139 ARG CD 1 1
12 13230 1 1 44 ARG CG C 10.441 -2.797 44.764 1.00 . A A . 139 ARG CG 1 1
12 13231 1 1 44 ARG CZ C 9.719 -3.954 47.531 1.00 . A A . 139 ARG CZ 1 1
12 13232 1 1 44 ARG H H 8.253 -3.612 43.939 1.00 . A A . 139 ARG H 1 1
12 13233 1 1 44 ARG HA H 9.969 -2.364 41.979 1.00 . A A . 139 ARG HA 1 1
12 13234 1 1 44 ARG HB2 H 10.682 -4.707 43.803 1.00 . A A . 139 ARG HB2 1 1
12 13235 1 1 44 ARG HB3 H 11.761 -3.454 43.198 1.00 . A A . 139 ARG HB3 1 1
12 13236 1 1 44 ARG HD2 H 11.666 -4.230 45.802 1.00 . A A . 139 ARG HD2 1 1
12 13237 1 1 44 ARG HD3 H 12.227 -2.564 45.940 1.00 . A A . 139 ARG HD3 1 1
12 13238 1 1 44 ARG HE H 10.784 -2.296 47.795 1.00 . A A . 139 ARG HE 1 1
12 13239 1 1 44 ARG HG2 H 10.600 -1.756 44.524 1.00 . A A . 139 ARG HG2 1 1
12 13240 1 1 44 ARG HG3 H 9.409 -2.940 45.051 1.00 . A A . 139 ARG HG3 1 1
12 13241 1 1 44 ARG HH11 H 10.707 -5.435 46.616 1.00 . A A . 139 ARG HH11 1 1
12 13242 1 1 44 ARG HH12 H 9.228 -5.891 47.394 1.00 . A A . 139 ARG HH12 1 1
12 13243 1 1 44 ARG HH21 H 8.574 -2.632 48.505 1.00 . A A . 139 ARG HH21 1 1
12 13244 1 1 44 ARG HH22 H 7.987 -4.261 48.488 1.00 . A A . 139 ARG HH22 1 1
12 13245 1 1 44 ARG N N 8.399 -3.301 43.020 1.00 . A A . 139 ARG N 1 1
12 13246 1 1 44 ARG NE N 10.609 -3.057 47.203 1.00 . A A . 139 ARG NE 1 1
12 13247 1 1 44 ARG NH1 N 9.899 -5.190 47.150 1.00 . A A . 139 ARG NH1 1 1
12 13248 1 1 44 ARG NH2 N 8.679 -3.587 48.229 1.00 . A A . 139 ARG NH2 1 1
12 13249 1 1 44 ARG O O 10.706 -4.372 40.492 1.00 . A A . 139 ARG O 1 1
12 13250 1 1 45 ASP C C 8.203 -6.004 39.097 1.00 . A A . 140 ASP C 1 1
12 13251 1 1 45 ASP CA C 8.929 -6.424 40.374 1.00 . A A . 140 ASP CA 1 1
12 13252 1 1 45 ASP CB C 8.215 -7.649 40.967 1.00 . A A . 140 ASP CB 1 1
12 13253 1 1 45 ASP CG C 9.049 -8.902 40.691 1.00 . A A . 140 ASP CG 1 1
12 13254 1 1 45 ASP H H 8.231 -5.323 42.086 1.00 . A A . 140 ASP H 1 1
12 13255 1 1 45 ASP HA H 9.963 -6.666 40.127 1.00 . A A . 140 ASP HA 1 1
12 13256 1 1 45 ASP HB2 H 8.100 -7.525 42.033 1.00 . A A . 140 ASP HB2 1 1
12 13257 1 1 45 ASP HB3 H 7.242 -7.761 40.513 1.00 . A A . 140 ASP HB3 1 1
12 13258 1 1 45 ASP N N 8.919 -5.340 41.388 1.00 . A A . 140 ASP N 1 1
12 13259 1 1 45 ASP O O 8.749 -6.101 38.016 1.00 . A A . 140 ASP O 1 1
12 13260 1 1 45 ASP OD1 O 8.866 -9.449 39.615 1.00 . A A . 140 ASP OD1 1 1
12 13261 1 1 45 ASP OD2 O 9.825 -9.241 41.570 1.00 . A A . 140 ASP OD2 1 1
12 13262 1 1 46 ILE C C 7.001 -4.058 37.260 1.00 . A A . 141 ILE C 1 1
12 13263 1 1 46 ILE CA C 6.235 -5.131 38.021 1.00 . A A . 141 ILE CA 1 1
12 13264 1 1 46 ILE CB C 4.860 -4.591 38.442 1.00 . A A . 141 ILE CB 1 1
12 13265 1 1 46 ILE CD1 C 4.761 -2.120 38.124 1.00 . A A . 141 ILE CD1 1 1
12 13266 1 1 46 ILE CG1 C 5.007 -3.242 39.137 1.00 . A A . 141 ILE CG1 1 1
12 13267 1 1 46 ILE CG2 C 4.231 -5.588 39.433 1.00 . A A . 141 ILE CG2 1 1
12 13268 1 1 46 ILE H H 6.571 -5.489 40.121 1.00 . A A . 141 ILE H 1 1
12 13269 1 1 46 ILE HA H 6.123 -5.997 37.369 1.00 . A A . 141 ILE HA 1 1
12 13270 1 1 46 ILE HB H 4.233 -4.476 37.556 1.00 . A A . 141 ILE HB 1 1
12 13271 1 1 46 ILE HD11 H 3.867 -2.328 37.561 1.00 . A A . 141 ILE HD11 1 1
12 13272 1 1 46 ILE HD12 H 5.600 -2.050 37.447 1.00 . A A . 141 ILE HD12 1 1
12 13273 1 1 46 ILE HD13 H 4.641 -1.180 38.642 1.00 . A A . 141 ILE HD13 1 1
12 13274 1 1 46 ILE HG12 H 4.285 -3.167 39.939 1.00 . A A . 141 ILE HG12 1 1
12 13275 1 1 46 ILE HG13 H 5.994 -3.151 39.546 1.00 . A A . 141 ILE HG13 1 1
12 13276 1 1 46 ILE HG21 H 3.159 -5.604 39.302 1.00 . A A . 141 ILE HG21 1 1
12 13277 1 1 46 ILE HG22 H 4.461 -5.291 40.446 1.00 . A A . 141 ILE HG22 1 1
12 13278 1 1 46 ILE HG23 H 4.625 -6.577 39.254 1.00 . A A . 141 ILE HG23 1 1
12 13279 1 1 46 ILE N N 6.983 -5.551 39.234 1.00 . A A . 141 ILE N 1 1
12 13280 1 1 46 ILE O O 7.034 -4.067 36.045 1.00 . A A . 141 ILE O 1 1
12 13281 1 1 47 GLU C C 9.604 -2.692 36.652 1.00 . A A . 142 GLU C 1 1
12 13282 1 1 47 GLU CA C 8.369 -2.088 37.292 1.00 . A A . 142 GLU CA 1 1
12 13283 1 1 47 GLU CB C 8.810 -1.047 38.331 1.00 . A A . 142 GLU CB 1 1
12 13284 1 1 47 GLU CD C 7.186 0.718 37.652 1.00 . A A . 142 GLU CD 1 1
12 13285 1 1 47 GLU CG C 7.597 -0.235 38.777 1.00 . A A . 142 GLU CG 1 1
12 13286 1 1 47 GLU H H 7.560 -3.180 38.957 1.00 . A A . 142 GLU H 1 1
12 13287 1 1 47 GLU HA H 7.742 -1.633 36.507 1.00 . A A . 142 GLU HA 1 1
12 13288 1 1 47 GLU HB2 H 9.244 -1.550 39.184 1.00 . A A . 142 GLU HB2 1 1
12 13289 1 1 47 GLU HB3 H 9.547 -0.390 37.896 1.00 . A A . 142 GLU HB3 1 1
12 13290 1 1 47 GLU HG2 H 6.777 -0.898 39.001 1.00 . A A . 142 GLU HG2 1 1
12 13291 1 1 47 GLU HG3 H 7.845 0.338 39.658 1.00 . A A . 142 GLU HG3 1 1
12 13292 1 1 47 GLU N N 7.606 -3.154 37.977 1.00 . A A . 142 GLU N 1 1
12 13293 1 1 47 GLU O O 9.915 -2.413 35.511 1.00 . A A . 142 GLU O 1 1
12 13294 1 1 47 GLU OE1 O 8.094 1.295 37.074 1.00 . A A . 142 GLU OE1 1 1
12 13295 1 1 47 GLU OE2 O 5.990 0.816 37.435 1.00 . A A . 142 GLU OE2 1 1
12 13296 1 1 48 GLU C C 11.208 -4.670 35.460 1.00 . A A . 143 GLU C 1 1
12 13297 1 1 48 GLU CA C 11.511 -4.144 36.847 1.00 . A A . 143 GLU CA 1 1
12 13298 1 1 48 GLU CB C 11.922 -5.317 37.751 1.00 . A A . 143 GLU CB 1 1
12 13299 1 1 48 GLU CD C 14.198 -5.039 36.762 1.00 . A A . 143 GLU CD 1 1
12 13300 1 1 48 GLU CG C 13.106 -6.050 37.117 1.00 . A A . 143 GLU CG 1 1
12 13301 1 1 48 GLU H H 10.014 -3.709 38.327 1.00 . A A . 143 GLU H 1 1
12 13302 1 1 48 GLU HA H 12.303 -3.398 36.782 1.00 . A A . 143 GLU HA 1 1
12 13303 1 1 48 GLU HB2 H 12.207 -4.943 38.724 1.00 . A A . 143 GLU HB2 1 1
12 13304 1 1 48 GLU HB3 H 11.095 -5.998 37.863 1.00 . A A . 143 GLU HB3 1 1
12 13305 1 1 48 GLU HG2 H 13.504 -6.775 37.811 1.00 . A A . 143 GLU HG2 1 1
12 13306 1 1 48 GLU HG3 H 12.784 -6.556 36.218 1.00 . A A . 143 GLU HG3 1 1
12 13307 1 1 48 GLU N N 10.297 -3.516 37.404 1.00 . A A . 143 GLU N 1 1
12 13308 1 1 48 GLU O O 12.043 -4.634 34.579 1.00 . A A . 143 GLU O 1 1
12 13309 1 1 48 GLU OE1 O 14.913 -4.671 37.680 1.00 . A A . 143 GLU OE1 1 1
12 13310 1 1 48 GLU OE2 O 14.255 -4.691 35.594 1.00 . A A . 143 GLU OE2 1 1
12 13311 1 1 49 ILE C C 9.237 -4.536 33.057 1.00 . A A . 144 ILE C 1 1
12 13312 1 1 49 ILE CA C 9.622 -5.685 33.970 1.00 . A A . 144 ILE CA 1 1
12 13313 1 1 49 ILE CB C 8.418 -6.609 34.145 1.00 . A A . 144 ILE CB 1 1
12 13314 1 1 49 ILE CD1 C 9.572 -8.790 34.510 1.00 . A A . 144 ILE CD1 1 1
12 13315 1 1 49 ILE CG1 C 8.738 -7.689 35.171 1.00 . A A . 144 ILE CG1 1 1
12 13316 1 1 49 ILE CG2 C 8.114 -7.284 32.797 1.00 . A A . 144 ILE CG2 1 1
12 13317 1 1 49 ILE H H 9.361 -5.166 36.035 1.00 . A A . 144 ILE H 1 1
12 13318 1 1 49 ILE HA H 10.469 -6.216 33.538 1.00 . A A . 144 ILE HA 1 1
12 13319 1 1 49 ILE HB H 7.563 -6.025 34.492 1.00 . A A . 144 ILE HB 1 1
12 13320 1 1 49 ILE HD11 H 9.958 -9.458 35.267 1.00 . A A . 144 ILE HD11 1 1
12 13321 1 1 49 ILE HD12 H 10.397 -8.352 33.972 1.00 . A A . 144 ILE HD12 1 1
12 13322 1 1 49 ILE HD13 H 8.958 -9.352 33.823 1.00 . A A . 144 ILE HD13 1 1
12 13323 1 1 49 ILE HG12 H 9.293 -7.255 35.991 1.00 . A A . 144 ILE HG12 1 1
12 13324 1 1 49 ILE HG13 H 7.819 -8.109 35.552 1.00 . A A . 144 ILE HG13 1 1
12 13325 1 1 49 ILE HG21 H 7.397 -8.077 32.941 1.00 . A A . 144 ILE HG21 1 1
12 13326 1 1 49 ILE HG22 H 9.022 -7.693 32.382 1.00 . A A . 144 ILE HG22 1 1
12 13327 1 1 49 ILE HG23 H 7.705 -6.557 32.110 1.00 . A A . 144 ILE HG23 1 1
12 13328 1 1 49 ILE N N 10.004 -5.155 35.290 1.00 . A A . 144 ILE N 1 1
12 13329 1 1 49 ILE O O 9.405 -4.607 31.856 1.00 . A A . 144 ILE O 1 1
12 13330 1 1 50 ILE C C 9.560 -1.516 32.448 1.00 . A A . 145 ILE C 1 1
12 13331 1 1 50 ILE CA C 8.321 -2.322 32.840 1.00 . A A . 145 ILE CA 1 1
12 13332 1 1 50 ILE CB C 7.350 -1.447 33.680 1.00 . A A . 145 ILE CB 1 1
12 13333 1 1 50 ILE CD1 C 5.180 -0.208 33.628 1.00 . A A . 145 ILE CD1 1 1
12 13334 1 1 50 ILE CG1 C 6.188 -1.021 32.807 1.00 . A A . 145 ILE CG1 1 1
12 13335 1 1 50 ILE CG2 C 8.075 -0.175 34.174 1.00 . A A . 145 ILE CG2 1 1
12 13336 1 1 50 ILE H H 8.607 -3.478 34.625 1.00 . A A . 145 ILE H 1 1
12 13337 1 1 50 ILE HA H 7.833 -2.681 31.934 1.00 . A A . 145 ILE HA 1 1
12 13338 1 1 50 ILE HB H 6.969 -2.034 34.517 1.00 . A A . 145 ILE HB 1 1
12 13339 1 1 50 ILE HD11 H 4.934 -0.736 34.536 1.00 . A A . 145 ILE HD11 1 1
12 13340 1 1 50 ILE HD12 H 4.277 -0.058 33.049 1.00 . A A . 145 ILE HD12 1 1
12 13341 1 1 50 ILE HD13 H 5.604 0.752 33.877 1.00 . A A . 145 ILE HD13 1 1
12 13342 1 1 50 ILE HG12 H 6.557 -0.421 31.996 1.00 . A A . 145 ILE HG12 1 1
12 13343 1 1 50 ILE HG13 H 5.705 -1.895 32.411 1.00 . A A . 145 ILE HG13 1 1
12 13344 1 1 50 ILE HG21 H 8.216 0.508 33.350 1.00 . A A . 145 ILE HG21 1 1
12 13345 1 1 50 ILE HG22 H 9.036 -0.437 34.585 1.00 . A A . 145 ILE HG22 1 1
12 13346 1 1 50 ILE HG23 H 7.482 0.309 34.938 1.00 . A A . 145 ILE HG23 1 1
12 13347 1 1 50 ILE N N 8.723 -3.488 33.651 1.00 . A A . 145 ILE N 1 1
12 13348 1 1 50 ILE O O 9.513 -0.682 31.568 1.00 . A A . 145 ILE O 1 1
12 13349 1 1 51 ARG C C 12.726 -1.808 31.758 1.00 . A A . 146 ARG C 1 1
12 13350 1 1 51 ARG CA C 11.910 -1.071 32.820 1.00 . A A . 146 ARG CA 1 1
12 13351 1 1 51 ARG CB C 12.737 -1.001 34.116 1.00 . A A . 146 ARG CB 1 1
12 13352 1 1 51 ARG CD C 13.733 1.268 33.776 1.00 . A A . 146 ARG CD 1 1
12 13353 1 1 51 ARG CG C 14.036 -0.232 33.852 1.00 . A A . 146 ARG CG 1 1
12 13354 1 1 51 ARG CZ C 14.903 2.561 32.108 1.00 . A A . 146 ARG CZ 1 1
12 13355 1 1 51 ARG H H 10.632 -2.482 33.821 1.00 . A A . 146 ARG H 1 1
12 13356 1 1 51 ARG HA H 11.671 -0.073 32.457 1.00 . A A . 146 ARG HA 1 1
12 13357 1 1 51 ARG HB2 H 12.167 -0.501 34.885 1.00 . A A . 146 ARG HB2 1 1
12 13358 1 1 51 ARG HB3 H 12.972 -2.002 34.447 1.00 . A A . 146 ARG HB3 1 1
12 13359 1 1 51 ARG HD2 H 12.711 1.453 34.072 1.00 . A A . 146 ARG HD2 1 1
12 13360 1 1 51 ARG HD3 H 14.399 1.811 34.431 1.00 . A A . 146 ARG HD3 1 1
12 13361 1 1 51 ARG HE H 13.338 1.419 31.662 1.00 . A A . 146 ARG HE 1 1
12 13362 1 1 51 ARG HG2 H 14.736 -0.418 34.654 1.00 . A A . 146 ARG HG2 1 1
12 13363 1 1 51 ARG HG3 H 14.472 -0.561 32.921 1.00 . A A . 146 ARG HG3 1 1
12 13364 1 1 51 ARG HH11 H 13.969 4.112 32.963 1.00 . A A . 146 ARG HH11 1 1
12 13365 1 1 51 ARG HH12 H 15.524 4.456 32.284 1.00 . A A . 146 ARG HH12 1 1
12 13366 1 1 51 ARG HH21 H 16.008 1.156 31.206 1.00 . A A . 146 ARG HH21 1 1
12 13367 1 1 51 ARG HH22 H 16.710 2.738 31.262 1.00 . A A . 146 ARG HH22 1 1
12 13368 1 1 51 ARG N N 10.649 -1.795 33.120 1.00 . A A . 146 ARG N 1 1
12 13369 1 1 51 ARG NE N 13.931 1.733 32.375 1.00 . A A . 146 ARG NE 1 1
12 13370 1 1 51 ARG NH1 N 14.790 3.807 32.481 1.00 . A A . 146 ARG NH1 1 1
12 13371 1 1 51 ARG NH2 N 15.956 2.117 31.476 1.00 . A A . 146 ARG NH2 1 1
12 13372 1 1 51 ARG O O 12.954 -1.296 30.680 1.00 . A A . 146 ARG O 1 1
12 13373 1 1 52 ASP C C 13.422 -3.660 29.709 1.00 . A A . 147 ASP C 1 1
12 13374 1 1 52 ASP CA C 13.960 -3.799 31.128 1.00 . A A . 147 ASP CA 1 1
12 13375 1 1 52 ASP CB C 13.883 -5.273 31.543 1.00 . A A . 147 ASP CB 1 1
12 13376 1 1 52 ASP CG C 14.878 -6.082 30.708 1.00 . A A . 147 ASP CG 1 1
12 13377 1 1 52 ASP H H 12.944 -3.367 32.978 1.00 . A A . 147 ASP H 1 1
12 13378 1 1 52 ASP HA H 14.990 -3.445 31.151 1.00 . A A . 147 ASP HA 1 1
12 13379 1 1 52 ASP HB2 H 14.131 -5.373 32.590 1.00 . A A . 147 ASP HB2 1 1
12 13380 1 1 52 ASP HB3 H 12.886 -5.651 31.373 1.00 . A A . 147 ASP HB3 1 1
12 13381 1 1 52 ASP N N 13.155 -3.000 32.094 1.00 . A A . 147 ASP N 1 1
12 13382 1 1 52 ASP O O 14.175 -3.651 28.754 1.00 . A A . 147 ASP O 1 1
12 13383 1 1 52 ASP OD1 O 15.996 -5.608 30.589 1.00 . A A . 147 ASP OD1 1 1
12 13384 1 1 52 ASP OD2 O 14.464 -7.128 30.235 1.00 . A A . 147 ASP OD2 1 1
12 13385 1 1 53 VAL C C 11.926 -2.079 27.624 1.00 . A A . 148 VAL C 1 1
12 13386 1 1 53 VAL CA C 11.527 -3.421 28.250 1.00 . A A . 148 VAL CA 1 1
12 13387 1 1 53 VAL CB C 9.999 -3.478 28.414 1.00 . A A . 148 VAL CB 1 1
12 13388 1 1 53 VAL CG1 C 9.538 -2.286 29.276 1.00 . A A . 148 VAL CG1 1 1
12 13389 1 1 53 VAL CG2 C 9.335 -3.444 27.022 1.00 . A A . 148 VAL CG2 1 1
12 13390 1 1 53 VAL H H 11.562 -3.574 30.392 1.00 . A A . 148 VAL H 1 1
12 13391 1 1 53 VAL HA H 11.881 -4.234 27.616 1.00 . A A . 148 VAL HA 1 1
12 13392 1 1 53 VAL HB H 9.731 -4.397 28.914 1.00 . A A . 148 VAL HB 1 1
12 13393 1 1 53 VAL HG11 H 10.378 -1.641 29.487 1.00 . A A . 148 VAL HG11 1 1
12 13394 1 1 53 VAL HG12 H 9.139 -2.651 30.205 1.00 . A A . 148 VAL HG12 1 1
12 13395 1 1 53 VAL HG13 H 8.778 -1.721 28.764 1.00 . A A . 148 VAL HG13 1 1
12 13396 1 1 53 VAL HG21 H 8.965 -2.458 26.806 1.00 . A A . 148 VAL HG21 1 1
12 13397 1 1 53 VAL HG22 H 8.513 -4.144 26.995 1.00 . A A . 148 VAL HG22 1 1
12 13398 1 1 53 VAL HG23 H 10.059 -3.722 26.269 1.00 . A A . 148 VAL HG23 1 1
12 13399 1 1 53 VAL N N 12.131 -3.559 29.595 1.00 . A A . 148 VAL N 1 1
12 13400 1 1 53 VAL O O 13.089 -1.832 27.377 1.00 . A A . 148 VAL O 1 1
12 13401 1 1 54 ASP C C 12.176 -0.065 25.553 1.00 . A A . 149 ASP C 1 1
12 13402 1 1 54 ASP CA C 11.270 0.075 26.774 1.00 . A A . 149 ASP CA 1 1
12 13403 1 1 54 ASP CB C 11.995 0.920 27.835 1.00 . A A . 149 ASP CB 1 1
12 13404 1 1 54 ASP CG C 12.069 2.374 27.367 1.00 . A A . 149 ASP CG 1 1
12 13405 1 1 54 ASP H H 10.036 -1.479 27.594 1.00 . A A . 149 ASP H 1 1
12 13406 1 1 54 ASP HA H 10.340 0.555 26.472 1.00 . A A . 149 ASP HA 1 1
12 13407 1 1 54 ASP HB2 H 11.458 0.873 28.771 1.00 . A A . 149 ASP HB2 1 1
12 13408 1 1 54 ASP HB3 H 12.997 0.541 27.981 1.00 . A A . 149 ASP HB3 1 1
12 13409 1 1 54 ASP N N 10.958 -1.243 27.378 1.00 . A A . 149 ASP N 1 1
12 13410 1 1 54 ASP O O 12.383 -1.148 25.044 1.00 . A A . 149 ASP O 1 1
12 13411 1 1 54 ASP OD1 O 11.008 2.912 27.100 1.00 . A A . 149 ASP OD1 1 1
12 13412 1 1 54 ASP OD2 O 13.184 2.866 27.305 1.00 . A A . 149 ASP OD2 1 1
12 13413 1 1 55 LEU C C 14.309 2.365 23.810 1.00 . A A . 150 LEU C 1 1
12 13414 1 1 55 LEU CA C 13.590 1.029 23.926 1.00 . A A . 150 LEU CA 1 1
12 13415 1 1 55 LEU CB C 12.721 0.804 22.665 1.00 . A A . 150 LEU CB 1 1
12 13416 1 1 55 LEU CD1 C 14.746 0.380 21.258 1.00 . A A . 150 LEU CD1 1 1
12 13417 1 1 55 LEU CD2 C 12.592 1.038 20.182 1.00 . A A . 150 LEU CD2 1 1
12 13418 1 1 55 LEU CG C 13.489 1.239 21.407 1.00 . A A . 150 LEU CG 1 1
12 13419 1 1 55 LEU H H 12.491 1.895 25.552 1.00 . A A . 150 LEU H 1 1
12 13420 1 1 55 LEU HA H 14.326 0.234 24.045 1.00 . A A . 150 LEU HA 1 1
12 13421 1 1 55 LEU HB2 H 12.467 -0.244 22.585 1.00 . A A . 150 LEU HB2 1 1
12 13422 1 1 55 LEU HB3 H 11.811 1.378 22.748 1.00 . A A . 150 LEU HB3 1 1
12 13423 1 1 55 LEU HD11 H 15.400 0.537 22.103 1.00 . A A . 150 LEU HD11 1 1
12 13424 1 1 55 LEU HD12 H 15.266 0.651 20.350 1.00 . A A . 150 LEU HD12 1 1
12 13425 1 1 55 LEU HD13 H 14.469 -0.664 21.210 1.00 . A A . 150 LEU HD13 1 1
12 13426 1 1 55 LEU HD21 H 11.698 1.637 20.282 1.00 . A A . 150 LEU HD21 1 1
12 13427 1 1 55 LEU HD22 H 12.315 -0.001 20.099 1.00 . A A . 150 LEU HD22 1 1
12 13428 1 1 55 LEU HD23 H 13.122 1.339 19.290 1.00 . A A . 150 LEU HD23 1 1
12 13429 1 1 55 LEU HG H 13.763 2.279 21.484 1.00 . A A . 150 LEU HG 1 1
12 13430 1 1 55 LEU N N 12.693 1.047 25.107 1.00 . A A . 150 LEU N 1 1
12 13431 1 1 55 LEU O O 15.491 2.421 23.533 1.00 . A A . 150 LEU O 1 1
12 13432 1 1 56 ASN C C 14.671 5.224 25.297 1.00 . A A . 151 ASN C 1 1
12 13433 1 1 56 ASN CA C 14.174 4.767 23.932 1.00 . A A . 151 ASN CA 1 1
12 13434 1 1 56 ASN CB C 13.088 5.745 23.452 1.00 . A A . 151 ASN CB 1 1
12 13435 1 1 56 ASN CG C 11.702 5.158 23.757 1.00 . A A . 151 ASN CG 1 1
12 13436 1 1 56 ASN H H 12.621 3.319 24.234 1.00 . A A . 151 ASN H 1 1
12 13437 1 1 56 ASN HA H 15.011 4.742 23.236 1.00 . A A . 151 ASN HA 1 1
12 13438 1 1 56 ASN HB2 H 13.195 6.689 23.962 1.00 . A A . 151 ASN HB2 1 1
12 13439 1 1 56 ASN HB3 H 13.182 5.901 22.389 1.00 . A A . 151 ASN HB3 1 1
12 13440 1 1 56 ASN HD21 H 10.902 5.835 22.072 1.00 . A A . 151 ASN HD21 1 1
12 13441 1 1 56 ASN HD22 H 9.845 4.969 23.079 1.00 . A A . 151 ASN HD22 1 1
12 13442 1 1 56 ASN N N 13.572 3.419 24.020 1.00 . A A . 151 ASN N 1 1
12 13443 1 1 56 ASN ND2 N 10.737 5.336 22.897 1.00 . A A . 151 ASN ND2 1 1
12 13444 1 1 56 ASN O O 15.816 5.023 25.650 1.00 . A A . 151 ASN O 1 1
12 13445 1 1 56 ASN OD1 O 11.487 4.536 24.781 1.00 . A A . 151 ASN OD1 1 1
12 13446 1 1 57 GLY C C 12.891 6.556 28.189 1.00 . A A . 152 GLY C 1 1
12 13447 1 1 57 GLY CA C 14.164 6.324 27.388 1.00 . A A . 152 GLY CA 1 1
12 13448 1 1 57 GLY H H 12.883 5.968 25.696 1.00 . A A . 152 GLY H 1 1
12 13449 1 1 57 GLY HA2 H 14.776 5.587 27.886 1.00 . A A . 152 GLY HA2 1 1
12 13450 1 1 57 GLY HA3 H 14.711 7.251 27.302 1.00 . A A . 152 GLY HA3 1 1
12 13451 1 1 57 GLY N N 13.793 5.834 26.033 1.00 . A A . 152 GLY N 1 1
12 13452 1 1 57 GLY O O 12.921 6.737 29.391 1.00 . A A . 152 GLY O 1 1
12 13453 1 1 58 ASP C C 10.365 5.893 29.390 1.00 . A A . 153 ASP C 1 1
12 13454 1 1 58 ASP CA C 10.487 6.755 28.139 1.00 . A A . 153 ASP CA 1 1
12 13455 1 1 58 ASP CB C 9.402 6.343 27.128 1.00 . A A . 153 ASP CB 1 1
12 13456 1 1 58 ASP CG C 8.156 5.871 27.870 1.00 . A A . 153 ASP CG 1 1
12 13457 1 1 58 ASP H H 11.838 6.400 26.517 1.00 . A A . 153 ASP H 1 1
12 13458 1 1 58 ASP HA H 10.387 7.804 28.412 1.00 . A A . 153 ASP HA 1 1
12 13459 1 1 58 ASP HB2 H 9.146 7.186 26.502 1.00 . A A . 153 ASP HB2 1 1
12 13460 1 1 58 ASP HB3 H 9.771 5.539 26.507 1.00 . A A . 153 ASP HB3 1 1
12 13461 1 1 58 ASP N N 11.795 6.545 27.486 1.00 . A A . 153 ASP N 1 1
12 13462 1 1 58 ASP O O 10.429 6.392 30.496 1.00 . A A . 153 ASP O 1 1
12 13463 1 1 58 ASP OD1 O 7.655 6.662 28.650 1.00 . A A . 153 ASP OD1 1 1
12 13464 1 1 58 ASP OD2 O 7.774 4.742 27.611 1.00 . A A . 153 ASP OD2 1 1
12 13465 1 1 59 GLY C C 8.692 2.982 30.339 1.00 . A A . 154 GLY C 1 1
12 13466 1 1 59 GLY CA C 10.059 3.678 30.348 1.00 . A A . 154 GLY CA 1 1
12 13467 1 1 59 GLY H H 10.148 4.260 28.269 1.00 . A A . 154 GLY H 1 1
12 13468 1 1 59 GLY HA2 H 10.836 2.929 30.289 1.00 . A A . 154 GLY HA2 1 1
12 13469 1 1 59 GLY HA3 H 10.169 4.228 31.267 1.00 . A A . 154 GLY HA3 1 1
12 13470 1 1 59 GLY N N 10.189 4.610 29.184 1.00 . A A . 154 GLY N 1 1
12 13471 1 1 59 GLY O O 8.509 1.973 30.988 1.00 . A A . 154 GLY O 1 1
12 13472 1 1 60 ARG C C 6.363 1.851 28.443 1.00 . A A . 155 ARG C 1 1
12 13473 1 1 60 ARG CA C 6.418 2.897 29.552 1.00 . A A . 155 ARG CA 1 1
12 13474 1 1 60 ARG CB C 5.370 3.994 29.292 1.00 . A A . 155 ARG CB 1 1
12 13475 1 1 60 ARG CD C 4.927 6.206 30.396 1.00 . A A . 155 ARG CD 1 1
12 13476 1 1 60 ARG CG C 5.069 4.695 30.621 1.00 . A A . 155 ARG CG 1 1
12 13477 1 1 60 ARG CZ C 3.974 7.463 28.567 1.00 . A A . 155 ARG CZ 1 1
12 13478 1 1 60 ARG H H 7.945 4.344 29.088 1.00 . A A . 155 ARG H 1 1
12 13479 1 1 60 ARG HA H 6.230 2.404 30.508 1.00 . A A . 155 ARG HA 1 1
12 13480 1 1 60 ARG HB2 H 5.753 4.708 28.582 1.00 . A A . 155 ARG HB2 1 1
12 13481 1 1 60 ARG HB3 H 4.466 3.549 28.900 1.00 . A A . 155 ARG HB3 1 1
12 13482 1 1 60 ARG HD2 H 4.670 6.689 31.328 1.00 . A A . 155 ARG HD2 1 1
12 13483 1 1 60 ARG HD3 H 5.857 6.612 30.031 1.00 . A A . 155 ARG HD3 1 1
12 13484 1 1 60 ARG HE H 3.053 5.887 29.363 1.00 . A A . 155 ARG HE 1 1
12 13485 1 1 60 ARG HG2 H 4.164 4.311 31.028 1.00 . A A . 155 ARG HG2 1 1
12 13486 1 1 60 ARG HG3 H 5.873 4.505 31.320 1.00 . A A . 155 ARG HG3 1 1
12 13487 1 1 60 ARG HH11 H 5.848 6.962 28.081 1.00 . A A . 155 ARG HH11 1 1
12 13488 1 1 60 ARG HH12 H 5.220 8.371 27.293 1.00 . A A . 155 ARG HH12 1 1
12 13489 1 1 60 ARG HH21 H 2.124 8.148 28.920 1.00 . A A . 155 ARG HH21 1 1
12 13490 1 1 60 ARG HH22 H 3.056 9.060 27.778 1.00 . A A . 155 ARG HH22 1 1
12 13491 1 1 60 ARG N N 7.761 3.529 29.600 1.00 . A A . 155 ARG N 1 1
12 13492 1 1 60 ARG NE N 3.848 6.462 29.396 1.00 . A A . 155 ARG NE 1 1
12 13493 1 1 60 ARG NH1 N 5.101 7.611 27.930 1.00 . A A . 155 ARG NH1 1 1
12 13494 1 1 60 ARG NH2 N 2.972 8.288 28.409 1.00 . A A . 155 ARG NH2 1 1
12 13495 1 1 60 ARG O O 7.168 1.875 27.527 1.00 . A A . 155 ARG O 1 1
12 13496 1 1 61 VAL C C 4.290 0.245 26.411 1.00 . A A . 156 VAL C 1 1
12 13497 1 1 61 VAL CA C 5.302 -0.111 27.497 1.00 . A A . 156 VAL CA 1 1
12 13498 1 1 61 VAL CB C 4.845 -1.410 28.181 1.00 . A A . 156 VAL CB 1 1
12 13499 1 1 61 VAL CG1 C 5.214 -2.606 27.301 1.00 . A A . 156 VAL CG1 1 1
12 13500 1 1 61 VAL CG2 C 5.555 -1.541 29.529 1.00 . A A . 156 VAL CG2 1 1
12 13501 1 1 61 VAL H H 4.779 0.972 29.295 1.00 . A A . 156 VAL H 1 1
12 13502 1 1 61 VAL HA H 6.279 -0.251 27.033 1.00 . A A . 156 VAL HA 1 1
12 13503 1 1 61 VAL HB H 3.776 -1.384 28.333 1.00 . A A . 156 VAL HB 1 1
12 13504 1 1 61 VAL HG11 H 4.680 -3.483 27.635 1.00 . A A . 156 VAL HG11 1 1
12 13505 1 1 61 VAL HG12 H 6.277 -2.792 27.365 1.00 . A A . 156 VAL HG12 1 1
12 13506 1 1 61 VAL HG13 H 4.950 -2.400 26.274 1.00 . A A . 156 VAL HG13 1 1
12 13507 1 1 61 VAL HG21 H 6.613 -1.366 29.401 1.00 . A A . 156 VAL HG21 1 1
12 13508 1 1 61 VAL HG22 H 5.403 -2.535 29.927 1.00 . A A . 156 VAL HG22 1 1
12 13509 1 1 61 VAL HG23 H 5.157 -0.816 30.222 1.00 . A A . 156 VAL HG23 1 1
12 13510 1 1 61 VAL N N 5.415 0.947 28.542 1.00 . A A . 156 VAL N 1 1
12 13511 1 1 61 VAL O O 3.305 0.910 26.661 1.00 . A A . 156 VAL O 1 1
12 13512 1 1 62 ASP C C 3.409 -1.238 23.293 1.00 . A A . 157 ASP C 1 1
12 13513 1 1 62 ASP CA C 3.659 0.054 24.067 1.00 . A A . 157 ASP CA 1 1
12 13514 1 1 62 ASP CB C 4.342 1.071 23.135 1.00 . A A . 157 ASP CB 1 1
12 13515 1 1 62 ASP CG C 3.782 0.911 21.719 1.00 . A A . 157 ASP CG 1 1
12 13516 1 1 62 ASP H H 5.381 -0.750 25.077 1.00 . A A . 157 ASP H 1 1
12 13517 1 1 62 ASP HA H 2.710 0.438 24.441 1.00 . A A . 157 ASP HA 1 1
12 13518 1 1 62 ASP HB2 H 4.147 2.075 23.482 1.00 . A A . 157 ASP HB2 1 1
12 13519 1 1 62 ASP HB3 H 5.408 0.898 23.120 1.00 . A A . 157 ASP HB3 1 1
12 13520 1 1 62 ASP N N 4.568 -0.219 25.216 1.00 . A A . 157 ASP N 1 1
12 13521 1 1 62 ASP O O 4.176 -2.171 23.399 1.00 . A A . 157 ASP O 1 1
12 13522 1 1 62 ASP OD1 O 2.573 1.016 21.598 1.00 . A A . 157 ASP OD1 1 1
12 13523 1 1 62 ASP OD2 O 4.597 0.689 20.838 1.00 . A A . 157 ASP OD2 1 1
12 13524 1 1 63 PHE C C 3.320 -3.092 21.129 1.00 . A A . 158 PHE C 1 1
12 13525 1 1 63 PHE CA C 2.052 -2.517 21.743 1.00 . A A . 158 PHE CA 1 1
12 13526 1 1 63 PHE CB C 1.057 -2.181 20.612 1.00 . A A . 158 PHE CB 1 1
12 13527 1 1 63 PHE CD1 C 0.237 -4.601 20.522 1.00 . A A . 158 PHE CD1 1 1
12 13528 1 1 63 PHE CD2 C 0.750 -3.503 18.463 1.00 . A A . 158 PHE CD2 1 1
12 13529 1 1 63 PHE CE1 C -0.117 -5.741 19.822 1.00 . A A . 158 PHE CE1 1 1
12 13530 1 1 63 PHE CE2 C 0.393 -4.647 17.769 1.00 . A A . 158 PHE CE2 1 1
12 13531 1 1 63 PHE CG C 0.675 -3.466 19.846 1.00 . A A . 158 PHE CG 1 1
12 13532 1 1 63 PHE CZ C -0.041 -5.763 18.447 1.00 . A A . 158 PHE CZ 1 1
12 13533 1 1 63 PHE H H 1.748 -0.499 22.462 1.00 . A A . 158 PHE H 1 1
12 13534 1 1 63 PHE HA H 1.632 -3.251 22.421 1.00 . A A . 158 PHE HA 1 1
12 13535 1 1 63 PHE HB2 H 0.167 -1.739 21.028 1.00 . A A . 158 PHE HB2 1 1
12 13536 1 1 63 PHE HB3 H 1.512 -1.483 19.926 1.00 . A A . 158 PHE HB3 1 1
12 13537 1 1 63 PHE HD1 H 0.161 -4.590 21.596 1.00 . A A . 158 PHE HD1 1 1
12 13538 1 1 63 PHE HD2 H 1.089 -2.633 17.923 1.00 . A A . 158 PHE HD2 1 1
12 13539 1 1 63 PHE HE1 H -0.436 -6.624 20.358 1.00 . A A . 158 PHE HE1 1 1
12 13540 1 1 63 PHE HE2 H 0.465 -4.665 16.694 1.00 . A A . 158 PHE HE2 1 1
12 13541 1 1 63 PHE HZ H -0.346 -6.656 17.894 1.00 . A A . 158 PHE HZ 1 1
12 13542 1 1 63 PHE N N 2.345 -1.275 22.522 1.00 . A A . 158 PHE N 1 1
12 13543 1 1 63 PHE O O 3.516 -4.290 21.121 1.00 . A A . 158 PHE O 1 1
12 13544 1 1 64 GLU C C 6.334 -3.272 21.085 1.00 . A A . 159 GLU C 1 1
12 13545 1 1 64 GLU CA C 5.408 -2.721 20.009 1.00 . A A . 159 GLU CA 1 1
12 13546 1 1 64 GLU CB C 6.098 -1.548 19.309 1.00 . A A . 159 GLU CB 1 1
12 13547 1 1 64 GLU CD C 7.198 -3.179 17.785 1.00 . A A . 159 GLU CD 1 1
12 13548 1 1 64 GLU CG C 7.436 -2.020 18.757 1.00 . A A . 159 GLU CG 1 1
12 13549 1 1 64 GLU H H 3.964 -1.274 20.642 1.00 . A A . 159 GLU H 1 1
12 13550 1 1 64 GLU HA H 5.171 -3.516 19.300 1.00 . A A . 159 GLU HA 1 1
12 13551 1 1 64 GLU HB2 H 5.477 -1.190 18.499 1.00 . A A . 159 GLU HB2 1 1
12 13552 1 1 64 GLU HB3 H 6.258 -0.746 20.014 1.00 . A A . 159 GLU HB3 1 1
12 13553 1 1 64 GLU HG2 H 7.922 -1.211 18.236 1.00 . A A . 159 GLU HG2 1 1
12 13554 1 1 64 GLU HG3 H 8.064 -2.356 19.567 1.00 . A A . 159 GLU HG3 1 1
12 13555 1 1 64 GLU N N 4.158 -2.231 20.620 1.00 . A A . 159 GLU N 1 1
12 13556 1 1 64 GLU O O 6.677 -4.438 21.075 1.00 . A A . 159 GLU O 1 1
12 13557 1 1 64 GLU OE1 O 6.356 -2.996 16.920 1.00 . A A . 159 GLU OE1 1 1
12 13558 1 1 64 GLU OE2 O 7.868 -4.182 17.964 1.00 . A A . 159 GLU OE2 1 1
12 13559 1 1 65 GLU C C 6.956 -4.000 23.868 1.00 . A A . 160 GLU C 1 1
12 13560 1 1 65 GLU CA C 7.628 -2.885 23.078 1.00 . A A . 160 GLU CA 1 1
12 13561 1 1 65 GLU CB C 7.908 -1.704 24.021 1.00 . A A . 160 GLU CB 1 1
12 13562 1 1 65 GLU CD C 8.655 0.678 24.136 1.00 . A A . 160 GLU CD 1 1
12 13563 1 1 65 GLU CG C 8.329 -0.485 23.195 1.00 . A A . 160 GLU CG 1 1
12 13564 1 1 65 GLU H H 6.431 -1.486 21.966 1.00 . A A . 160 GLU H 1 1
12 13565 1 1 65 GLU HA H 8.549 -3.262 22.637 1.00 . A A . 160 GLU HA 1 1
12 13566 1 1 65 GLU HB2 H 7.017 -1.471 24.587 1.00 . A A . 160 GLU HB2 1 1
12 13567 1 1 65 GLU HB3 H 8.699 -1.968 24.702 1.00 . A A . 160 GLU HB3 1 1
12 13568 1 1 65 GLU HG2 H 9.206 -0.724 22.609 1.00 . A A . 160 GLU HG2 1 1
12 13569 1 1 65 GLU HG3 H 7.526 -0.194 22.533 1.00 . A A . 160 GLU HG3 1 1
12 13570 1 1 65 GLU N N 6.727 -2.421 21.997 1.00 . A A . 160 GLU N 1 1
12 13571 1 1 65 GLU O O 7.611 -4.797 24.512 1.00 . A A . 160 GLU O 1 1
12 13572 1 1 65 GLU OE1 O 8.107 0.660 25.227 1.00 . A A . 160 GLU OE1 1 1
12 13573 1 1 65 GLU OE2 O 9.431 1.518 23.711 1.00 . A A . 160 GLU OE2 1 1
12 13574 1 1 66 PHE C C 4.973 -6.391 23.777 1.00 . A A . 161 PHE C 1 1
12 13575 1 1 66 PHE CA C 4.895 -5.069 24.523 1.00 . A A . 161 PHE CA 1 1
12 13576 1 1 66 PHE CB C 3.437 -4.598 24.580 1.00 . A A . 161 PHE CB 1 1
12 13577 1 1 66 PHE CD1 C 2.736 -6.411 26.200 1.00 . A A . 161 PHE CD1 1 1
12 13578 1 1 66 PHE CD2 C 1.408 -6.048 24.255 1.00 . A A . 161 PHE CD2 1 1
12 13579 1 1 66 PHE CE1 C 1.853 -7.387 26.614 1.00 . A A . 161 PHE CE1 1 1
12 13580 1 1 66 PHE CE2 C 0.530 -7.019 24.672 1.00 . A A . 161 PHE CE2 1 1
12 13581 1 1 66 PHE CG C 2.517 -5.732 25.016 1.00 . A A . 161 PHE CG 1 1
12 13582 1 1 66 PHE CZ C 0.748 -7.687 25.846 1.00 . A A . 161 PHE CZ 1 1
12 13583 1 1 66 PHE H H 5.174 -3.360 23.256 1.00 . A A . 161 PHE H 1 1
12 13584 1 1 66 PHE HA H 5.311 -5.191 25.522 1.00 . A A . 161 PHE HA 1 1
12 13585 1 1 66 PHE HB2 H 3.346 -3.781 25.279 1.00 . A A . 161 PHE HB2 1 1
12 13586 1 1 66 PHE HB3 H 3.134 -4.263 23.604 1.00 . A A . 161 PHE HB3 1 1
12 13587 1 1 66 PHE HD1 H 3.603 -6.180 26.799 1.00 . A A . 161 PHE HD1 1 1
12 13588 1 1 66 PHE HD2 H 1.230 -5.528 23.323 1.00 . A A . 161 PHE HD2 1 1
12 13589 1 1 66 PHE HE1 H 2.023 -7.912 27.542 1.00 . A A . 161 PHE HE1 1 1
12 13590 1 1 66 PHE HE2 H -0.335 -7.252 24.074 1.00 . A A . 161 PHE HE2 1 1
12 13591 1 1 66 PHE HZ H 0.050 -8.441 26.170 1.00 . A A . 161 PHE HZ 1 1
12 13592 1 1 66 PHE N N 5.655 -4.030 23.797 1.00 . A A . 161 PHE N 1 1
12 13593 1 1 66 PHE O O 5.027 -7.449 24.374 1.00 . A A . 161 PHE O 1 1
12 13594 1 1 67 VAL C C 6.470 -8.100 21.677 1.00 . A A . 162 VAL C 1 1
12 13595 1 1 67 VAL CA C 5.057 -7.534 21.667 1.00 . A A . 162 VAL CA 1 1
12 13596 1 1 67 VAL CB C 4.672 -7.180 20.222 1.00 . A A . 162 VAL CB 1 1
12 13597 1 1 67 VAL CG1 C 5.251 -8.233 19.274 1.00 . A A . 162 VAL CG1 1 1
12 13598 1 1 67 VAL CG2 C 3.148 -7.169 20.098 1.00 . A A . 162 VAL CG2 1 1
12 13599 1 1 67 VAL H H 4.940 -5.426 22.041 1.00 . A A . 162 VAL H 1 1
12 13600 1 1 67 VAL HA H 4.373 -8.273 22.080 1.00 . A A . 162 VAL HA 1 1
12 13601 1 1 67 VAL HB H 5.066 -6.207 19.969 1.00 . A A . 162 VAL HB 1 1
12 13602 1 1 67 VAL HG11 H 5.065 -9.220 19.668 1.00 . A A . 162 VAL HG11 1 1
12 13603 1 1 67 VAL HG12 H 6.316 -8.085 19.173 1.00 . A A . 162 VAL HG12 1 1
12 13604 1 1 67 VAL HG13 H 4.786 -8.144 18.304 1.00 . A A . 162 VAL HG13 1 1
12 13605 1 1 67 VAL HG21 H 2.704 -7.127 21.082 1.00 . A A . 162 VAL HG21 1 1
12 13606 1 1 67 VAL HG22 H 2.816 -8.065 19.597 1.00 . A A . 162 VAL HG22 1 1
12 13607 1 1 67 VAL HG23 H 2.835 -6.305 19.530 1.00 . A A . 162 VAL HG23 1 1
12 13608 1 1 67 VAL N N 4.983 -6.302 22.477 1.00 . A A . 162 VAL N 1 1
12 13609 1 1 67 VAL O O 6.659 -9.300 21.660 1.00 . A A . 162 VAL O 1 1
12 13610 1 1 68 ARG C C 9.213 -8.229 23.089 1.00 . A A . 163 ARG C 1 1
12 13611 1 1 68 ARG CA C 8.843 -7.705 21.715 1.00 . A A . 163 ARG CA 1 1
12 13612 1 1 68 ARG CB C 9.765 -6.524 21.375 1.00 . A A . 163 ARG CB 1 1
12 13613 1 1 68 ARG CD C 11.246 -6.706 19.370 1.00 . A A . 163 ARG CD 1 1
12 13614 1 1 68 ARG CG C 9.835 -6.358 19.853 1.00 . A A . 163 ARG CG 1 1
12 13615 1 1 68 ARG CZ C 10.740 -6.751 17.008 1.00 . A A . 163 ARG CZ 1 1
12 13616 1 1 68 ARG H H 7.246 -6.265 21.719 1.00 . A A . 163 ARG H 1 1
12 13617 1 1 68 ARG HA H 8.953 -8.508 20.987 1.00 . A A . 163 ARG HA 1 1
12 13618 1 1 68 ARG HB2 H 9.374 -5.620 21.820 1.00 . A A . 163 ARG HB2 1 1
12 13619 1 1 68 ARG HB3 H 10.753 -6.710 21.767 1.00 . A A . 163 ARG HB3 1 1
12 13620 1 1 68 ARG HD2 H 11.980 -6.242 20.011 1.00 . A A . 163 ARG HD2 1 1
12 13621 1 1 68 ARG HD3 H 11.385 -7.777 19.382 1.00 . A A . 163 ARG HD3 1 1
12 13622 1 1 68 ARG HE H 12.036 -5.463 17.793 1.00 . A A . 163 ARG HE 1 1
12 13623 1 1 68 ARG HG2 H 9.119 -7.015 19.383 1.00 . A A . 163 ARG HG2 1 1
12 13624 1 1 68 ARG HG3 H 9.604 -5.336 19.589 1.00 . A A . 163 ARG HG3 1 1
12 13625 1 1 68 ARG HH11 H 11.940 -8.352 16.922 1.00 . A A . 163 ARG HH11 1 1
12 13626 1 1 68 ARG HH12 H 10.625 -8.340 15.796 1.00 . A A . 163 ARG HH12 1 1
12 13627 1 1 68 ARG HH21 H 9.422 -5.246 16.924 1.00 . A A . 163 ARG HH21 1 1
12 13628 1 1 68 ARG HH22 H 9.161 -6.536 15.796 1.00 . A A . 163 ARG HH22 1 1
12 13629 1 1 68 ARG N N 7.442 -7.225 21.704 1.00 . A A . 163 ARG N 1 1
12 13630 1 1 68 ARG NE N 11.418 -6.201 17.978 1.00 . A A . 163 ARG NE 1 1
12 13631 1 1 68 ARG NH1 N 11.132 -7.904 16.539 1.00 . A A . 163 ARG NH1 1 1
12 13632 1 1 68 ARG NH2 N 9.693 -6.129 16.539 1.00 . A A . 163 ARG NH2 1 1
12 13633 1 1 68 ARG O O 10.080 -9.071 23.220 1.00 . A A . 163 ARG O 1 1
12 13634 1 1 69 MET C C 8.279 -9.581 25.698 1.00 . A A . 164 MET C 1 1
12 13635 1 1 69 MET CA C 8.871 -8.204 25.465 1.00 . A A . 164 MET CA 1 1
12 13636 1 1 69 MET CB C 8.271 -7.226 26.481 1.00 . A A . 164 MET CB 1 1
12 13637 1 1 69 MET CE C 6.892 -6.326 29.549 1.00 . A A . 164 MET CE 1 1
12 13638 1 1 69 MET CG C 8.428 -7.812 27.885 1.00 . A A . 164 MET CG 1 1
12 13639 1 1 69 MET H H 7.858 -7.046 23.959 1.00 . A A . 164 MET H 1 1
12 13640 1 1 69 MET HA H 9.955 -8.262 25.574 1.00 . A A . 164 MET HA 1 1
12 13641 1 1 69 MET HB2 H 8.788 -6.278 26.423 1.00 . A A . 164 MET HB2 1 1
12 13642 1 1 69 MET HB3 H 7.224 -7.073 26.265 1.00 . A A . 164 MET HB3 1 1
12 13643 1 1 69 MET HE1 H 6.446 -7.183 30.032 1.00 . A A . 164 MET HE1 1 1
12 13644 1 1 69 MET HE2 H 6.395 -6.144 28.608 1.00 . A A . 164 MET HE2 1 1
12 13645 1 1 69 MET HE3 H 6.789 -5.460 30.184 1.00 . A A . 164 MET HE3 1 1
12 13646 1 1 69 MET HG2 H 7.553 -8.408 28.100 1.00 . A A . 164 MET HG2 1 1
12 13647 1 1 69 MET HG3 H 9.281 -8.472 27.880 1.00 . A A . 164 MET HG3 1 1
12 13648 1 1 69 MET N N 8.550 -7.728 24.101 1.00 . A A . 164 MET N 1 1
12 13649 1 1 69 MET O O 8.870 -10.414 26.354 1.00 . A A . 164 MET O 1 1
12 13650 1 1 69 MET SD S 8.645 -6.648 29.251 1.00 . A A . 164 MET SD 1 1
12 13651 1 1 70 MET C C 7.375 -12.234 24.843 1.00 . A A . 165 MET C 1 1
12 13652 1 1 70 MET CA C 6.460 -11.121 25.330 1.00 . A A . 165 MET CA 1 1
12 13653 1 1 70 MET CB C 5.168 -11.143 24.499 1.00 . A A . 165 MET CB 1 1
12 13654 1 1 70 MET CE C 2.237 -10.580 27.408 1.00 . A A . 165 MET CE 1 1
12 13655 1 1 70 MET CG C 4.010 -10.624 25.355 1.00 . A A . 165 MET CG 1 1
12 13656 1 1 70 MET H H 6.665 -9.095 24.627 1.00 . A A . 165 MET H 1 1
12 13657 1 1 70 MET HA H 6.246 -11.272 26.387 1.00 . A A . 165 MET HA 1 1
12 13658 1 1 70 MET HB2 H 5.284 -10.515 23.628 1.00 . A A . 165 MET HB2 1 1
12 13659 1 1 70 MET HB3 H 4.957 -12.154 24.181 1.00 . A A . 165 MET HB3 1 1
12 13660 1 1 70 MET HE1 H 2.882 -9.945 27.997 1.00 . A A . 165 MET HE1 1 1
12 13661 1 1 70 MET HE2 H 1.549 -11.097 28.061 1.00 . A A . 165 MET HE2 1 1
12 13662 1 1 70 MET HE3 H 1.681 -9.976 26.706 1.00 . A A . 165 MET HE3 1 1
12 13663 1 1 70 MET HG2 H 4.370 -9.785 25.932 1.00 . A A . 165 MET HG2 1 1
12 13664 1 1 70 MET HG3 H 3.239 -10.258 24.693 1.00 . A A . 165 MET HG3 1 1
12 13665 1 1 70 MET N N 7.108 -9.800 25.150 1.00 . A A . 165 MET N 1 1
12 13666 1 1 70 MET O O 7.274 -13.363 25.279 1.00 . A A . 165 MET O 1 1
12 13667 1 1 70 MET SD S 3.239 -11.786 26.506 1.00 . A A . 165 MET SD 1 1
12 13668 1 1 71 SER C C 9.784 -13.751 24.535 1.00 . A A . 166 SER C 1 1
12 13669 1 1 71 SER CA C 9.194 -12.907 23.409 1.00 . A A . 166 SER CA 1 1
12 13670 1 1 71 SER CB C 10.336 -12.172 22.685 1.00 . A A . 166 SER CB 1 1
12 13671 1 1 71 SER H H 8.299 -10.964 23.624 1.00 . A A . 166 SER H 1 1
12 13672 1 1 71 SER HA H 8.655 -13.559 22.721 1.00 . A A . 166 SER HA 1 1
12 13673 1 1 71 SER HB2 H 10.763 -12.794 21.913 1.00 . A A . 166 SER HB2 1 1
12 13674 1 1 71 SER HB3 H 9.985 -11.238 22.266 1.00 . A A . 166 SER HB3 1 1
12 13675 1 1 71 SER HG H 12.096 -12.401 23.480 1.00 . A A . 166 SER HG 1 1
12 13676 1 1 71 SER N N 8.257 -11.889 23.944 1.00 . A A . 166 SER N 1 1
12 13677 1 1 71 SER O O 10.030 -13.260 25.620 1.00 . A A . 166 SER O 1 1
12 13678 1 1 71 SER OG O 11.294 -11.923 23.704 1.00 . A A . 166 SER OG 1 1
12 13679 1 1 72 ARG C C 12.099 -15.880 25.245 1.00 . A A . 167 ARG C 1 1
12 13680 1 1 72 ARG CA C 10.576 -15.899 25.295 1.00 . A A . 167 ARG CA 1 1
12 13681 1 1 72 ARG CB C 10.087 -17.332 25.023 1.00 . A A . 167 ARG CB 1 1
12 13682 1 1 72 ARG CD C 10.650 -18.150 27.314 1.00 . A A . 167 ARG CD 1 1
12 13683 1 1 72 ARG CG C 9.513 -17.924 26.313 1.00 . A A . 167 ARG CG 1 1
12 13684 1 1 72 ARG CZ C 9.527 -19.270 29.138 1.00 . A A . 167 ARG CZ 1 1
12 13685 1 1 72 ARG H H 9.791 -15.359 23.365 1.00 . A A . 167 ARG H 1 1
12 13686 1 1 72 ARG HA H 10.248 -15.557 26.276 1.00 . A A . 167 ARG HA 1 1
12 13687 1 1 72 ARG HB2 H 9.324 -17.316 24.260 1.00 . A A . 167 ARG HB2 1 1
12 13688 1 1 72 ARG HB3 H 10.915 -17.940 24.683 1.00 . A A . 167 ARG HB3 1 1
12 13689 1 1 72 ARG HD2 H 11.580 -18.296 26.785 1.00 . A A . 167 ARG HD2 1 1
12 13690 1 1 72 ARG HD3 H 10.740 -17.294 27.967 1.00 . A A . 167 ARG HD3 1 1
12 13691 1 1 72 ARG HE H 10.758 -20.223 27.902 1.00 . A A . 167 ARG HE 1 1
12 13692 1 1 72 ARG HG2 H 8.790 -17.241 26.735 1.00 . A A . 167 ARG HG2 1 1
12 13693 1 1 72 ARG HG3 H 9.029 -18.864 26.097 1.00 . A A . 167 ARG HG3 1 1
12 13694 1 1 72 ARG HH11 H 8.324 -17.980 28.192 1.00 . A A . 167 ARG HH11 1 1
12 13695 1 1 72 ARG HH12 H 7.845 -18.407 29.800 1.00 . A A . 167 ARG HH12 1 1
12 13696 1 1 72 ARG HH21 H 10.586 -20.542 30.264 1.00 . A A . 167 ARG HH21 1 1
12 13697 1 1 72 ARG HH22 H 9.158 -19.897 31.004 1.00 . A A . 167 ARG HH22 1 1
12 13698 1 1 72 ARG N N 10.003 -15.007 24.255 1.00 . A A . 167 ARG N 1 1
12 13699 1 1 72 ARG NE N 10.346 -19.363 28.125 1.00 . A A . 167 ARG NE 1 1
12 13700 1 1 72 ARG NH1 N 8.484 -18.491 29.035 1.00 . A A . 167 ARG NH1 1 1
12 13701 1 1 72 ARG NH2 N 9.777 -19.956 30.220 1.00 . A A . 167 ARG NH2 1 1
12 13702 1 1 72 ARG O O 12.667 -15.350 26.186 1.00 . A A . 167 ARG O 1 1
12 13703 1 1 72 ARG OXT O 12.615 -16.398 24.268 1.00 . A A . 167 ARG OXT 1 1
12 13704 2 2 1 CA CA CA -3.589 3.250 28.896 1.00 . B A . 501 CA CA 1 1
13 13705 1 1 1 ALA C C -1.133 -19.447 14.907 1.00 . A A . 96 ALA C 1 1
13 13706 1 1 1 ALA CA C -0.901 -20.925 15.203 1.00 . A A . 96 ALA CA 1 1
13 13707 1 1 1 ALA CB C 0.606 -21.159 15.389 1.00 . A A . 96 ALA CB 1 1
13 13708 1 1 1 ALA H1 H -1.263 -21.463 13.154 1.00 . A A . 96 ALA H1 1 1
13 13709 1 1 1 ALA HA H -1.449 -21.196 16.104 1.00 . A A . 96 ALA HA 1 1
13 13710 1 1 1 ALA HB1 H 0.975 -20.540 16.194 1.00 . A A . 96 ALA HB1 1 1
13 13711 1 1 1 ALA HB2 H 1.130 -20.909 14.480 1.00 . A A . 96 ALA HB2 1 1
13 13712 1 1 1 ALA HB3 H 0.786 -22.196 15.630 1.00 . A A . 96 ALA HB3 1 1
13 13713 1 1 1 ALA N N -1.371 -21.771 14.078 1.00 . A A . 96 ALA N 1 1
13 13714 1 1 1 ALA O O -2.228 -18.946 15.064 1.00 . A A . 96 ALA O 1 1
13 13715 1 1 2 ASP C C -0.778 -17.135 12.763 1.00 . A A . 97 ASP C 1 1
13 13716 1 1 2 ASP CA C -0.242 -17.334 14.171 1.00 . A A . 97 ASP CA 1 1
13 13717 1 1 2 ASP CB C 1.142 -16.676 14.268 1.00 . A A . 97 ASP CB 1 1
13 13718 1 1 2 ASP CG C 0.980 -15.222 14.719 1.00 . A A . 97 ASP CG 1 1
13 13719 1 1 2 ASP H H 0.769 -19.222 14.367 1.00 . A A . 97 ASP H 1 1
13 13720 1 1 2 ASP HA H -0.934 -16.886 14.883 1.00 . A A . 97 ASP HA 1 1
13 13721 1 1 2 ASP HB2 H 1.752 -17.206 14.985 1.00 . A A . 97 ASP HB2 1 1
13 13722 1 1 2 ASP HB3 H 1.626 -16.697 13.302 1.00 . A A . 97 ASP HB3 1 1
13 13723 1 1 2 ASP N N -0.097 -18.777 14.481 1.00 . A A . 97 ASP N 1 1
13 13724 1 1 2 ASP O O -1.851 -16.597 12.574 1.00 . A A . 97 ASP O 1 1
13 13725 1 1 2 ASP OD1 O 0.333 -15.041 15.737 1.00 . A A . 97 ASP OD1 1 1
13 13726 1 1 2 ASP OD2 O 1.510 -14.375 14.020 1.00 . A A . 97 ASP OD2 1 1
13 13727 1 1 3 MET C C -0.949 -15.990 10.140 1.00 . A A . 98 MET C 1 1
13 13728 1 1 3 MET CA C -0.471 -17.414 10.395 1.00 . A A . 98 MET CA 1 1
13 13729 1 1 3 MET CB C -1.638 -18.383 10.151 1.00 . A A . 98 MET CB 1 1
13 13730 1 1 3 MET CE C -0.763 -22.271 10.825 1.00 . A A . 98 MET CE 1 1
13 13731 1 1 3 MET CG C -1.074 -19.767 9.820 1.00 . A A . 98 MET CG 1 1
13 13732 1 1 3 MET H H 0.839 -17.999 11.995 1.00 . A A . 98 MET H 1 1
13 13733 1 1 3 MET HA H 0.362 -17.635 9.728 1.00 . A A . 98 MET HA 1 1
13 13734 1 1 3 MET HB2 H -2.252 -18.443 11.037 1.00 . A A . 98 MET HB2 1 1
13 13735 1 1 3 MET HB3 H -2.238 -18.028 9.326 1.00 . A A . 98 MET HB3 1 1
13 13736 1 1 3 MET HE1 H -0.184 -21.744 11.567 1.00 . A A . 98 MET HE1 1 1
13 13737 1 1 3 MET HE2 H -0.125 -22.545 9.997 1.00 . A A . 98 MET HE2 1 1
13 13738 1 1 3 MET HE3 H -1.185 -23.162 11.264 1.00 . A A . 98 MET HE3 1 1
13 13739 1 1 3 MET HG2 H -0.871 -19.804 8.759 1.00 . A A . 98 MET HG2 1 1
13 13740 1 1 3 MET HG3 H -0.133 -19.879 10.336 1.00 . A A . 98 MET HG3 1 1
13 13741 1 1 3 MET N N -0.020 -17.572 11.795 1.00 . A A . 98 MET N 1 1
13 13742 1 1 3 MET O O -2.133 -15.737 10.047 1.00 . A A . 98 MET O 1 1
13 13743 1 1 3 MET SD S -2.098 -21.202 10.230 1.00 . A A . 98 MET SD 1 1
13 13744 1 1 4 ILE C C -1.499 -13.233 10.756 1.00 . A A . 99 ILE C 1 1
13 13745 1 1 4 ILE CA C -0.398 -13.672 9.787 1.00 . A A . 99 ILE CA 1 1
13 13746 1 1 4 ILE CB C -0.925 -13.559 8.344 1.00 . A A . 99 ILE CB 1 1
13 13747 1 1 4 ILE CD1 C 1.286 -14.298 7.423 1.00 . A A . 99 ILE CD1 1 1
13 13748 1 1 4 ILE CG1 C -0.222 -14.569 7.435 1.00 . A A . 99 ILE CG1 1 1
13 13749 1 1 4 ILE CG2 C -0.629 -12.143 7.829 1.00 . A A . 99 ILE CG2 1 1
13 13750 1 1 4 ILE H H 0.929 -15.332 10.119 1.00 . A A . 99 ILE H 1 1
13 13751 1 1 4 ILE HA H 0.474 -13.034 9.934 1.00 . A A . 99 ILE HA 1 1
13 13752 1 1 4 ILE HB H -1.996 -13.760 8.332 1.00 . A A . 99 ILE HB 1 1
13 13753 1 1 4 ILE HD11 H 1.626 -14.067 8.418 1.00 . A A . 99 ILE HD11 1 1
13 13754 1 1 4 ILE HD12 H 1.502 -13.466 6.770 1.00 . A A . 99 ILE HD12 1 1
13 13755 1 1 4 ILE HD13 H 1.809 -15.174 7.065 1.00 . A A . 99 ILE HD13 1 1
13 13756 1 1 4 ILE HG12 H -0.407 -15.569 7.795 1.00 . A A . 99 ILE HG12 1 1
13 13757 1 1 4 ILE HG13 H -0.612 -14.481 6.431 1.00 . A A . 99 ILE HG13 1 1
13 13758 1 1 4 ILE HG21 H 0.427 -11.935 7.922 1.00 . A A . 99 ILE HG21 1 1
13 13759 1 1 4 ILE HG22 H -1.186 -11.420 8.409 1.00 . A A . 99 ILE HG22 1 1
13 13760 1 1 4 ILE HG23 H -0.918 -12.064 6.792 1.00 . A A . 99 ILE HG23 1 1
13 13761 1 1 4 ILE N N -0.016 -15.082 10.034 1.00 . A A . 99 ILE N 1 1
13 13762 1 1 4 ILE O O -2.541 -12.759 10.346 1.00 . A A . 99 ILE O 1 1
13 13763 1 1 5 GLY C C -1.630 -12.427 14.310 1.00 . A A . 100 GLY C 1 1
13 13764 1 1 5 GLY CA C -2.275 -12.982 13.034 1.00 . A A . 100 GLY CA 1 1
13 13765 1 1 5 GLY H H -0.389 -13.766 12.326 1.00 . A A . 100 GLY H 1 1
13 13766 1 1 5 GLY HA2 H -2.910 -12.222 12.602 1.00 . A A . 100 GLY HA2 1 1
13 13767 1 1 5 GLY HA3 H -2.877 -13.841 13.289 1.00 . A A . 100 GLY HA3 1 1
13 13768 1 1 5 GLY N N -1.244 -13.389 12.033 1.00 . A A . 100 GLY N 1 1
13 13769 1 1 5 GLY O O -1.652 -13.064 15.344 1.00 . A A . 100 GLY O 1 1
13 13770 1 1 6 VAL C C -1.469 -9.947 16.264 1.00 . A A . 101 VAL C 1 1
13 13771 1 1 6 VAL CA C -0.428 -10.646 15.410 1.00 . A A . 101 VAL CA 1 1
13 13772 1 1 6 VAL CB C 0.603 -9.605 14.943 1.00 . A A . 101 VAL CB 1 1
13 13773 1 1 6 VAL CG1 C 1.801 -9.621 15.895 1.00 . A A . 101 VAL CG1 1 1
13 13774 1 1 6 VAL CG2 C 1.075 -9.960 13.534 1.00 . A A . 101 VAL CG2 1 1
13 13775 1 1 6 VAL H H -1.077 -10.769 13.358 1.00 . A A . 101 VAL H 1 1
13 13776 1 1 6 VAL HA H 0.048 -11.431 16.000 1.00 . A A . 101 VAL HA 1 1
13 13777 1 1 6 VAL HB H 0.153 -8.624 14.939 1.00 . A A . 101 VAL HB 1 1
13 13778 1 1 6 VAL HG11 H 2.492 -10.397 15.599 1.00 . A A . 101 VAL HG11 1 1
13 13779 1 1 6 VAL HG12 H 1.462 -9.812 16.903 1.00 . A A . 101 VAL HG12 1 1
13 13780 1 1 6 VAL HG13 H 2.305 -8.667 15.863 1.00 . A A . 101 VAL HG13 1 1
13 13781 1 1 6 VAL HG21 H 1.946 -9.373 13.283 1.00 . A A . 101 VAL HG21 1 1
13 13782 1 1 6 VAL HG22 H 0.289 -9.751 12.823 1.00 . A A . 101 VAL HG22 1 1
13 13783 1 1 6 VAL HG23 H 1.328 -11.007 13.487 1.00 . A A . 101 VAL HG23 1 1
13 13784 1 1 6 VAL N N -1.071 -11.249 14.212 1.00 . A A . 101 VAL N 1 1
13 13785 1 1 6 VAL O O -1.231 -9.632 17.420 1.00 . A A . 101 VAL O 1 1
13 13786 1 1 7 LYS C C -3.881 -9.749 17.777 1.00 . A A . 102 LYS C 1 1
13 13787 1 1 7 LYS CA C -3.670 -9.040 16.453 1.00 . A A . 102 LYS CA 1 1
13 13788 1 1 7 LYS CB C -4.975 -9.083 15.646 1.00 . A A . 102 LYS CB 1 1
13 13789 1 1 7 LYS CD C -6.503 -10.589 14.377 1.00 . A A . 102 LYS CD 1 1
13 13790 1 1 7 LYS CE C -5.967 -10.260 12.982 1.00 . A A . 102 LYS CE 1 1
13 13791 1 1 7 LYS CG C -5.351 -10.542 15.381 1.00 . A A . 102 LYS CG 1 1
13 13792 1 1 7 LYS H H -2.767 -9.982 14.756 1.00 . A A . 102 LYS H 1 1
13 13793 1 1 7 LYS HA H -3.356 -8.005 16.648 1.00 . A A . 102 LYS HA 1 1
13 13794 1 1 7 LYS HB2 H -5.763 -8.600 16.205 1.00 . A A . 102 LYS HB2 1 1
13 13795 1 1 7 LYS HB3 H -4.839 -8.567 14.707 1.00 . A A . 102 LYS HB3 1 1
13 13796 1 1 7 LYS HD2 H -6.941 -11.577 14.374 1.00 . A A . 102 LYS HD2 1 1
13 13797 1 1 7 LYS HD3 H -7.258 -9.869 14.656 1.00 . A A . 102 LYS HD3 1 1
13 13798 1 1 7 LYS HE2 H -5.893 -9.189 12.867 1.00 . A A . 102 LYS HE2 1 1
13 13799 1 1 7 LYS HE3 H -4.987 -10.696 12.859 1.00 . A A . 102 LYS HE3 1 1
13 13800 1 1 7 LYS HG2 H -4.497 -11.068 14.979 1.00 . A A . 102 LYS HG2 1 1
13 13801 1 1 7 LYS HG3 H -5.654 -11.012 16.305 1.00 . A A . 102 LYS HG3 1 1
13 13802 1 1 7 LYS HZ1 H -6.332 -11.398 11.277 1.00 . A A . 102 LYS HZ1 1 1
13 13803 1 1 7 LYS HZ2 H -7.305 -10.013 11.406 1.00 . A A . 102 LYS HZ2 1 1
13 13804 1 1 7 LYS HZ3 H -7.624 -11.367 12.380 1.00 . A A . 102 LYS HZ3 1 1
13 13805 1 1 7 LYS N N -2.613 -9.714 15.686 1.00 . A A . 102 LYS N 1 1
13 13806 1 1 7 LYS NZ N -6.876 -10.800 11.932 1.00 . A A . 102 LYS NZ 1 1
13 13807 1 1 7 LYS O O -4.136 -9.114 18.780 1.00 . A A . 102 LYS O 1 1
13 13808 1 1 8 GLU C C -3.188 -11.109 20.098 1.00 . A A . 103 GLU C 1 1
13 13809 1 1 8 GLU CA C -3.980 -11.812 19.028 1.00 . A A . 103 GLU CA 1 1
13 13810 1 1 8 GLU CB C -3.443 -13.241 18.856 1.00 . A A . 103 GLU CB 1 1
13 13811 1 1 8 GLU CD C -5.678 -14.209 18.314 1.00 . A A . 103 GLU CD 1 1
13 13812 1 1 8 GLU CG C -4.264 -13.960 17.784 1.00 . A A . 103 GLU CG 1 1
13 13813 1 1 8 GLU H H -3.596 -11.547 16.927 1.00 . A A . 103 GLU H 1 1
13 13814 1 1 8 GLU HA H -5.038 -11.809 19.296 1.00 . A A . 103 GLU HA 1 1
13 13815 1 1 8 GLU HB2 H -2.407 -13.206 18.556 1.00 . A A . 103 GLU HB2 1 1
13 13816 1 1 8 GLU HB3 H -3.523 -13.774 19.793 1.00 . A A . 103 GLU HB3 1 1
13 13817 1 1 8 GLU HG2 H -4.319 -13.350 16.895 1.00 . A A . 103 GLU HG2 1 1
13 13818 1 1 8 GLU HG3 H -3.802 -14.905 17.542 1.00 . A A . 103 GLU HG3 1 1
13 13819 1 1 8 GLU N N -3.788 -11.069 17.761 1.00 . A A . 103 GLU N 1 1
13 13820 1 1 8 GLU O O -3.675 -10.846 21.186 1.00 . A A . 103 GLU O 1 1
13 13821 1 1 8 GLU OE1 O -5.765 -14.886 19.326 1.00 . A A . 103 GLU OE1 1 1
13 13822 1 1 8 GLU OE2 O -6.591 -13.710 17.678 1.00 . A A . 103 GLU OE2 1 1
13 13823 1 1 9 LEU C C -1.835 -8.864 21.151 1.00 . A A . 104 LEU C 1 1
13 13824 1 1 9 LEU CA C -1.112 -10.116 20.725 1.00 . A A . 104 LEU CA 1 1
13 13825 1 1 9 LEU CB C 0.199 -9.745 20.023 1.00 . A A . 104 LEU CB 1 1
13 13826 1 1 9 LEU CD1 C 1.225 -9.116 22.205 1.00 . A A . 104 LEU CD1 1 1
13 13827 1 1 9 LEU CD2 C 1.360 -11.477 21.399 1.00 . A A . 104 LEU CD2 1 1
13 13828 1 1 9 LEU CG C 1.367 -10.006 20.972 1.00 . A A . 104 LEU CG 1 1
13 13829 1 1 9 LEU H H -1.621 -11.040 18.875 1.00 . A A . 104 LEU H 1 1
13 13830 1 1 9 LEU HA H -0.937 -10.750 21.593 1.00 . A A . 104 LEU HA 1 1
13 13831 1 1 9 LEU HB2 H 0.315 -10.348 19.131 1.00 . A A . 104 LEU HB2 1 1
13 13832 1 1 9 LEU HB3 H 0.180 -8.702 19.744 1.00 . A A . 104 LEU HB3 1 1
13 13833 1 1 9 LEU HD11 H 0.344 -9.399 22.763 1.00 . A A . 104 LEU HD11 1 1
13 13834 1 1 9 LEU HD12 H 1.135 -8.083 21.899 1.00 . A A . 104 LEU HD12 1 1
13 13835 1 1 9 LEU HD13 H 2.095 -9.225 22.836 1.00 . A A . 104 LEU HD13 1 1
13 13836 1 1 9 LEU HD21 H 1.002 -11.558 22.414 1.00 . A A . 104 LEU HD21 1 1
13 13837 1 1 9 LEU HD22 H 2.361 -11.877 21.342 1.00 . A A . 104 LEU HD22 1 1
13 13838 1 1 9 LEU HD23 H 0.712 -12.042 20.747 1.00 . A A . 104 LEU HD23 1 1
13 13839 1 1 9 LEU HG H 2.283 -9.784 20.475 1.00 . A A . 104 LEU HG 1 1
13 13840 1 1 9 LEU N N -1.964 -10.806 19.763 1.00 . A A . 104 LEU N 1 1
13 13841 1 1 9 LEU O O -1.892 -8.537 22.312 1.00 . A A . 104 LEU O 1 1
13 13842 1 1 10 ARG C C -4.228 -7.268 21.503 1.00 . A A . 105 ARG C 1 1
13 13843 1 1 10 ARG CA C -3.134 -6.948 20.504 1.00 . A A . 105 ARG CA 1 1
13 13844 1 1 10 ARG CB C -3.774 -6.412 19.214 1.00 . A A . 105 ARG CB 1 1
13 13845 1 1 10 ARG CD C -4.484 -4.357 17.993 1.00 . A A . 105 ARG CD 1 1
13 13846 1 1 10 ARG CG C -3.901 -4.890 19.305 1.00 . A A . 105 ARG CG 1 1
13 13847 1 1 10 ARG CZ C -2.653 -3.748 16.543 1.00 . A A . 105 ARG CZ 1 1
13 13848 1 1 10 ARG H H -2.322 -8.496 19.251 1.00 . A A . 105 ARG H 1 1
13 13849 1 1 10 ARG HA H -2.454 -6.221 20.940 1.00 . A A . 105 ARG HA 1 1
13 13850 1 1 10 ARG HB2 H -3.156 -6.674 18.371 1.00 . A A . 105 ARG HB2 1 1
13 13851 1 1 10 ARG HB3 H -4.752 -6.852 19.085 1.00 . A A . 105 ARG HB3 1 1
13 13852 1 1 10 ARG HD2 H -5.429 -4.837 17.790 1.00 . A A . 105 ARG HD2 1 1
13 13853 1 1 10 ARG HD3 H -4.633 -3.290 18.065 1.00 . A A . 105 ARG HD3 1 1
13 13854 1 1 10 ARG HE H -3.571 -5.508 16.413 1.00 . A A . 105 ARG HE 1 1
13 13855 1 1 10 ARG HG2 H -4.554 -4.629 20.125 1.00 . A A . 105 ARG HG2 1 1
13 13856 1 1 10 ARG HG3 H -2.928 -4.454 19.475 1.00 . A A . 105 ARG HG3 1 1
13 13857 1 1 10 ARG HH11 H -2.796 -2.779 18.290 1.00 . A A . 105 ARG HH11 1 1
13 13858 1 1 10 ARG HH12 H -1.678 -2.107 17.149 1.00 . A A . 105 ARG HH12 1 1
13 13859 1 1 10 ARG HH21 H -2.362 -4.555 14.735 1.00 . A A . 105 ARG HH21 1 1
13 13860 1 1 10 ARG HH22 H -1.427 -3.139 15.083 1.00 . A A . 105 ARG HH22 1 1
13 13861 1 1 10 ARG N N -2.397 -8.187 20.183 1.00 . A A . 105 ARG N 1 1
13 13862 1 1 10 ARG NE N -3.534 -4.648 16.884 1.00 . A A . 105 ARG NE 1 1
13 13863 1 1 10 ARG NH1 N -2.352 -2.804 17.394 1.00 . A A . 105 ARG NH1 1 1
13 13864 1 1 10 ARG NH2 N -2.104 -3.820 15.362 1.00 . A A . 105 ARG NH2 1 1
13 13865 1 1 10 ARG O O -4.494 -6.499 22.405 1.00 . A A . 105 ARG O 1 1
13 13866 1 1 11 ASP C C -5.430 -8.589 23.671 1.00 . A A . 106 ASP C 1 1
13 13867 1 1 11 ASP CA C -5.925 -8.791 22.262 1.00 . A A . 106 ASP CA 1 1
13 13868 1 1 11 ASP CB C -6.261 -10.276 22.050 1.00 . A A . 106 ASP CB 1 1
13 13869 1 1 11 ASP CG C -7.692 -10.544 22.519 1.00 . A A . 106 ASP CG 1 1
13 13870 1 1 11 ASP H H -4.601 -9.002 20.586 1.00 . A A . 106 ASP H 1 1
13 13871 1 1 11 ASP HA H -6.794 -8.157 22.089 1.00 . A A . 106 ASP HA 1 1
13 13872 1 1 11 ASP HB2 H -6.176 -10.525 21.003 1.00 . A A . 106 ASP HB2 1 1
13 13873 1 1 11 ASP HB3 H -5.578 -10.890 22.619 1.00 . A A . 106 ASP HB3 1 1
13 13874 1 1 11 ASP N N -4.850 -8.410 21.325 1.00 . A A . 106 ASP N 1 1
13 13875 1 1 11 ASP O O -6.087 -7.977 24.485 1.00 . A A . 106 ASP O 1 1
13 13876 1 1 11 ASP OD1 O -8.583 -10.048 21.848 1.00 . A A . 106 ASP OD1 1 1
13 13877 1 1 11 ASP OD2 O -7.814 -11.228 23.521 1.00 . A A . 106 ASP OD2 1 1
13 13878 1 1 12 ALA C C -3.511 -7.476 25.566 1.00 . A A . 107 ALA C 1 1
13 13879 1 1 12 ALA CA C -3.711 -8.959 25.293 1.00 . A A . 107 ALA CA 1 1
13 13880 1 1 12 ALA CB C -2.347 -9.668 25.337 1.00 . A A . 107 ALA CB 1 1
13 13881 1 1 12 ALA H H -3.779 -9.616 23.250 1.00 . A A . 107 ALA H 1 1
13 13882 1 1 12 ALA HA H -4.404 -9.377 26.025 1.00 . A A . 107 ALA HA 1 1
13 13883 1 1 12 ALA HB1 H -1.737 -9.329 24.515 1.00 . A A . 107 ALA HB1 1 1
13 13884 1 1 12 ALA HB2 H -2.489 -10.734 25.258 1.00 . A A . 107 ALA HB2 1 1
13 13885 1 1 12 ALA HB3 H -1.848 -9.443 26.267 1.00 . A A . 107 ALA HB3 1 1
13 13886 1 1 12 ALA N N -4.270 -9.115 23.940 1.00 . A A . 107 ALA N 1 1
13 13887 1 1 12 ALA O O -3.951 -6.953 26.571 1.00 . A A . 107 ALA O 1 1
13 13888 1 1 13 PHE C C -3.849 -4.637 25.200 1.00 . A A . 108 PHE C 1 1
13 13889 1 1 13 PHE CA C -2.583 -5.382 24.790 1.00 . A A . 108 PHE CA 1 1
13 13890 1 1 13 PHE CB C -2.129 -4.867 23.417 1.00 . A A . 108 PHE CB 1 1
13 13891 1 1 13 PHE CD1 C -0.075 -3.727 24.374 1.00 . A A . 108 PHE CD1 1 1
13 13892 1 1 13 PHE CD2 C -1.480 -2.486 22.898 1.00 . A A . 108 PHE CD2 1 1
13 13893 1 1 13 PHE CE1 C 0.770 -2.644 24.476 1.00 . A A . 108 PHE CE1 1 1
13 13894 1 1 13 PHE CE2 C -0.630 -1.405 23.002 1.00 . A A . 108 PHE CE2 1 1
13 13895 1 1 13 PHE CG C -1.210 -3.657 23.580 1.00 . A A . 108 PHE CG 1 1
13 13896 1 1 13 PHE CZ C 0.493 -1.485 23.791 1.00 . A A . 108 PHE CZ 1 1
13 13897 1 1 13 PHE H H -2.489 -7.312 23.872 1.00 . A A . 108 PHE H 1 1
13 13898 1 1 13 PHE HA H -1.817 -5.228 25.541 1.00 . A A . 108 PHE HA 1 1
13 13899 1 1 13 PHE HB2 H -1.595 -5.649 22.896 1.00 . A A . 108 PHE HB2 1 1
13 13900 1 1 13 PHE HB3 H -2.992 -4.579 22.834 1.00 . A A . 108 PHE HB3 1 1
13 13901 1 1 13 PHE HD1 H 0.147 -4.631 24.918 1.00 . A A . 108 PHE HD1 1 1
13 13902 1 1 13 PHE HD2 H -2.365 -2.419 22.279 1.00 . A A . 108 PHE HD2 1 1
13 13903 1 1 13 PHE HE1 H 1.655 -2.706 25.094 1.00 . A A . 108 PHE HE1 1 1
13 13904 1 1 13 PHE HE2 H -0.848 -0.494 22.465 1.00 . A A . 108 PHE HE2 1 1
13 13905 1 1 13 PHE HZ H 1.163 -0.645 23.860 1.00 . A A . 108 PHE HZ 1 1
13 13906 1 1 13 PHE N N -2.842 -6.831 24.648 1.00 . A A . 108 PHE N 1 1
13 13907 1 1 13 PHE O O -3.792 -3.685 25.953 1.00 . A A . 108 PHE O 1 1
13 13908 1 1 14 ARG C C -6.546 -4.625 26.516 1.00 . A A . 109 ARG C 1 1
13 13909 1 1 14 ARG CA C -6.233 -4.380 25.051 1.00 . A A . 109 ARG CA 1 1
13 13910 1 1 14 ARG CB C -7.373 -4.941 24.188 1.00 . A A . 109 ARG CB 1 1
13 13911 1 1 14 ARG CD C -7.892 -3.051 22.643 1.00 . A A . 109 ARG CD 1 1
13 13912 1 1 14 ARG CG C -7.218 -4.421 22.757 1.00 . A A . 109 ARG CG 1 1
13 13913 1 1 14 ARG CZ C -10.100 -2.171 23.077 1.00 . A A . 109 ARG CZ 1 1
13 13914 1 1 14 ARG H H -4.979 -5.833 24.070 1.00 . A A . 109 ARG H 1 1
13 13915 1 1 14 ARG HA H -6.111 -3.307 24.891 1.00 . A A . 109 ARG HA 1 1
13 13916 1 1 14 ARG HB2 H -7.336 -6.016 24.190 1.00 . A A . 109 ARG HB2 1 1
13 13917 1 1 14 ARG HB3 H -8.323 -4.618 24.590 1.00 . A A . 109 ARG HB3 1 1
13 13918 1 1 14 ARG HD2 H -7.513 -2.392 23.410 1.00 . A A . 109 ARG HD2 1 1
13 13919 1 1 14 ARG HD3 H -7.693 -2.623 21.673 1.00 . A A . 109 ARG HD3 1 1
13 13920 1 1 14 ARG HE H -9.772 -4.103 22.741 1.00 . A A . 109 ARG HE 1 1
13 13921 1 1 14 ARG HG2 H -6.169 -4.330 22.516 1.00 . A A . 109 ARG HG2 1 1
13 13922 1 1 14 ARG HG3 H -7.681 -5.111 22.068 1.00 . A A . 109 ARG HG3 1 1
13 13923 1 1 14 ARG HH11 H -8.978 -0.956 21.947 1.00 . A A . 109 ARG HH11 1 1
13 13924 1 1 14 ARG HH12 H -10.334 -0.213 22.729 1.00 . A A . 109 ARG HH12 1 1
13 13925 1 1 14 ARG HH21 H -11.351 -3.201 24.251 1.00 . A A . 109 ARG HH21 1 1
13 13926 1 1 14 ARG HH22 H -11.712 -1.517 24.068 1.00 . A A . 109 ARG HH22 1 1
13 13927 1 1 14 ARG N N -4.972 -5.067 24.686 1.00 . A A . 109 ARG N 1 1
13 13928 1 1 14 ARG NE N -9.362 -3.217 22.819 1.00 . A A . 109 ARG NE 1 1
13 13929 1 1 14 ARG NH1 N -9.779 -1.024 22.543 1.00 . A A . 109 ARG NH1 1 1
13 13930 1 1 14 ARG NH2 N -11.135 -2.308 23.860 1.00 . A A . 109 ARG NH2 1 1
13 13931 1 1 14 ARG O O -6.688 -3.696 27.286 1.00 . A A . 109 ARG O 1 1
13 13932 1 1 15 GLU C C -5.921 -5.504 29.191 1.00 . A A . 110 GLU C 1 1
13 13933 1 1 15 GLU CA C -6.947 -6.184 28.299 1.00 . A A . 110 GLU CA 1 1
13 13934 1 1 15 GLU CB C -6.856 -7.704 28.498 1.00 . A A . 110 GLU CB 1 1
13 13935 1 1 15 GLU CD C -7.950 -7.741 30.740 1.00 . A A . 110 GLU CD 1 1
13 13936 1 1 15 GLU CG C -8.080 -8.181 29.281 1.00 . A A . 110 GLU CG 1 1
13 13937 1 1 15 GLU H H -6.524 -6.597 26.232 1.00 . A A . 110 GLU H 1 1
13 13938 1 1 15 GLU HA H -7.941 -5.811 28.546 1.00 . A A . 110 GLU HA 1 1
13 13939 1 1 15 GLU HB2 H -6.827 -8.195 27.536 1.00 . A A . 110 GLU HB2 1 1
13 13940 1 1 15 GLU HB3 H -5.958 -7.948 29.046 1.00 . A A . 110 GLU HB3 1 1
13 13941 1 1 15 GLU HG2 H -8.976 -7.750 28.857 1.00 . A A . 110 GLU HG2 1 1
13 13942 1 1 15 GLU HG3 H -8.147 -9.258 29.237 1.00 . A A . 110 GLU HG3 1 1
13 13943 1 1 15 GLU N N -6.646 -5.875 26.884 1.00 . A A . 110 GLU N 1 1
13 13944 1 1 15 GLU O O -6.213 -5.101 30.299 1.00 . A A . 110 GLU O 1 1
13 13945 1 1 15 GLU OE1 O -7.060 -8.269 31.387 1.00 . A A . 110 GLU OE1 1 1
13 13946 1 1 15 GLU OE2 O -8.748 -6.904 31.127 1.00 . A A . 110 GLU OE2 1 1
13 13947 1 1 16 PHE C C -4.085 -3.359 29.902 1.00 . A A . 111 PHE C 1 1
13 13948 1 1 16 PHE CA C -3.643 -4.743 29.447 1.00 . A A . 111 PHE CA 1 1
13 13949 1 1 16 PHE CB C -2.438 -4.588 28.499 1.00 . A A . 111 PHE CB 1 1
13 13950 1 1 16 PHE CD1 C -0.474 -4.810 30.094 1.00 . A A . 111 PHE CD1 1 1
13 13951 1 1 16 PHE CD2 C -0.798 -6.510 28.453 1.00 . A A . 111 PHE CD2 1 1
13 13952 1 1 16 PHE CE1 C 0.658 -5.462 30.533 1.00 . A A . 111 PHE CE1 1 1
13 13953 1 1 16 PHE CE2 C 0.334 -7.155 28.898 1.00 . A A . 111 PHE CE2 1 1
13 13954 1 1 16 PHE CG C -1.214 -5.330 29.044 1.00 . A A . 111 PHE CG 1 1
13 13955 1 1 16 PHE CZ C 1.060 -6.632 29.936 1.00 . A A . 111 PHE CZ 1 1
13 13956 1 1 16 PHE H H -4.548 -5.733 27.775 1.00 . A A . 111 PHE H 1 1
13 13957 1 1 16 PHE HA H -3.394 -5.352 30.315 1.00 . A A . 111 PHE HA 1 1
13 13958 1 1 16 PHE HB2 H -2.688 -4.999 27.536 1.00 . A A . 111 PHE HB2 1 1
13 13959 1 1 16 PHE HB3 H -2.198 -3.547 28.381 1.00 . A A . 111 PHE HB3 1 1
13 13960 1 1 16 PHE HD1 H -0.785 -3.892 30.574 1.00 . A A . 111 PHE HD1 1 1
13 13961 1 1 16 PHE HD2 H -1.364 -6.929 27.639 1.00 . A A . 111 PHE HD2 1 1
13 13962 1 1 16 PHE HE1 H 1.237 -5.047 31.333 1.00 . A A . 111 PHE HE1 1 1
13 13963 1 1 16 PHE HE2 H 0.654 -8.067 28.423 1.00 . A A . 111 PHE HE2 1 1
13 13964 1 1 16 PHE HZ H 1.948 -7.140 30.284 1.00 . A A . 111 PHE HZ 1 1
13 13965 1 1 16 PHE N N -4.727 -5.390 28.675 1.00 . A A . 111 PHE N 1 1
13 13966 1 1 16 PHE O O -4.103 -3.059 31.079 1.00 . A A . 111 PHE O 1 1
13 13967 1 1 17 ASP C C -6.357 -1.166 29.653 1.00 . A A . 112 ASP C 1 1
13 13968 1 1 17 ASP CA C -4.882 -1.170 29.276 1.00 . A A . 112 ASP CA 1 1
13 13969 1 1 17 ASP CB C -4.687 -0.287 28.032 1.00 . A A . 112 ASP CB 1 1
13 13970 1 1 17 ASP CG C -3.199 0.024 27.863 1.00 . A A . 112 ASP CG 1 1
13 13971 1 1 17 ASP H H -4.402 -2.835 28.009 1.00 . A A . 112 ASP H 1 1
13 13972 1 1 17 ASP HA H -4.297 -0.797 30.115 1.00 . A A . 112 ASP HA 1 1
13 13973 1 1 17 ASP HB2 H -5.044 -0.808 27.154 1.00 . A A . 112 ASP HB2 1 1
13 13974 1 1 17 ASP HB3 H -5.234 0.635 28.148 1.00 . A A . 112 ASP HB3 1 1
13 13975 1 1 17 ASP N N -4.435 -2.541 28.945 1.00 . A A . 112 ASP N 1 1
13 13976 1 1 17 ASP O O -7.174 -1.755 28.972 1.00 . A A . 112 ASP O 1 1
13 13977 1 1 17 ASP OD1 O -2.519 -0.845 27.341 1.00 . A A . 112 ASP OD1 1 1
13 13978 1 1 17 ASP OD2 O -2.825 1.113 28.265 1.00 . A A . 112 ASP OD2 1 1
13 13979 1 1 18 THR C C -8.770 0.795 30.622 1.00 . A A . 113 THR C 1 1
13 13980 1 1 18 THR CA C -8.080 -0.450 31.166 1.00 . A A . 113 THR CA 1 1
13 13981 1 1 18 THR CB C -8.097 -0.405 32.692 1.00 . A A . 113 THR CB 1 1
13 13982 1 1 18 THR CG2 C -8.190 -1.822 33.277 1.00 . A A . 113 THR CG2 1 1
13 13983 1 1 18 THR H H -5.984 -0.045 31.249 1.00 . A A . 113 THR H 1 1
13 13984 1 1 18 THR HA H -8.598 -1.333 30.800 1.00 . A A . 113 THR HA 1 1
13 13985 1 1 18 THR HB H -8.864 0.259 33.066 1.00 . A A . 113 THR HB 1 1
13 13986 1 1 18 THR HG1 H -6.421 -0.609 33.645 1.00 . A A . 113 THR HG1 1 1
13 13987 1 1 18 THR HG21 H -7.289 -2.372 33.045 1.00 . A A . 113 THR HG21 1 1
13 13988 1 1 18 THR HG22 H -9.040 -2.337 32.852 1.00 . A A . 113 THR HG22 1 1
13 13989 1 1 18 THR HG23 H -8.307 -1.768 34.349 1.00 . A A . 113 THR HG23 1 1
13 13990 1 1 18 THR N N -6.673 -0.504 30.731 1.00 . A A . 113 THR N 1 1
13 13991 1 1 18 THR O O -9.955 0.986 30.820 1.00 . A A . 113 THR O 1 1
13 13992 1 1 18 THR OG1 O -6.812 0.049 33.066 1.00 . A A . 113 THR OG1 1 1
13 13993 1 1 19 ASN C C -8.615 2.793 27.842 1.00 . A A . 114 ASN C 1 1
13 13994 1 1 19 ASN CA C -8.581 2.867 29.365 1.00 . A A . 114 ASN CA 1 1
13 13995 1 1 19 ASN CB C -7.679 4.041 29.777 1.00 . A A . 114 ASN CB 1 1
13 13996 1 1 19 ASN CG C -6.213 3.630 29.615 1.00 . A A . 114 ASN CG 1 1
13 13997 1 1 19 ASN H H -7.060 1.409 29.811 1.00 . A A . 114 ASN H 1 1
13 13998 1 1 19 ASN HA H -9.594 3.008 29.737 1.00 . A A . 114 ASN HA 1 1
13 13999 1 1 19 ASN HB2 H -7.882 4.896 29.150 1.00 . A A . 114 ASN HB2 1 1
13 14000 1 1 19 ASN HB3 H -7.865 4.300 30.808 1.00 . A A . 114 ASN HB3 1 1
13 14001 1 1 19 ASN HD21 H -6.407 2.014 30.751 1.00 . A A . 114 ASN HD21 1 1
13 14002 1 1 19 ASN HD22 H -4.855 2.271 30.116 1.00 . A A . 114 ASN HD22 1 1
13 14003 1 1 19 ASN N N -8.008 1.618 29.942 1.00 . A A . 114 ASN N 1 1
13 14004 1 1 19 ASN ND2 N -5.790 2.548 30.210 1.00 . A A . 114 ASN ND2 1 1
13 14005 1 1 19 ASN O O -9.414 2.080 27.269 1.00 . A A . 114 ASN O 1 1
13 14006 1 1 19 ASN OD1 O -5.441 4.288 28.945 1.00 . A A . 114 ASN OD1 1 1
13 14007 1 1 20 GLY C C -6.595 4.450 25.217 1.00 . A A . 115 GLY C 1 1
13 14008 1 1 20 GLY CA C -7.703 3.525 25.727 1.00 . A A . 115 GLY CA 1 1
13 14009 1 1 20 GLY H H -7.115 4.094 27.721 1.00 . A A . 115 GLY H 1 1
13 14010 1 1 20 GLY HA2 H -7.514 2.519 25.381 1.00 . A A . 115 GLY HA2 1 1
13 14011 1 1 20 GLY HA3 H -8.654 3.860 25.342 1.00 . A A . 115 GLY HA3 1 1
13 14012 1 1 20 GLY N N -7.741 3.535 27.215 1.00 . A A . 115 GLY N 1 1
13 14013 1 1 20 GLY O O -6.801 5.221 24.300 1.00 . A A . 115 GLY O 1 1
13 14014 1 1 21 ASP C C -3.537 4.558 24.262 1.00 . A A . 116 ASP C 1 1
13 14015 1 1 21 ASP CA C -4.317 5.219 25.389 1.00 . A A . 116 ASP CA 1 1
13 14016 1 1 21 ASP CB C -3.374 5.433 26.584 1.00 . A A . 116 ASP CB 1 1
13 14017 1 1 21 ASP CG C -4.082 6.277 27.645 1.00 . A A . 116 ASP CG 1 1
13 14018 1 1 21 ASP H H -5.320 3.719 26.559 1.00 . A A . 116 ASP H 1 1
13 14019 1 1 21 ASP HA H -4.715 6.170 25.034 1.00 . A A . 116 ASP HA 1 1
13 14020 1 1 21 ASP HB2 H -3.101 4.479 27.010 1.00 . A A . 116 ASP HB2 1 1
13 14021 1 1 21 ASP HB3 H -2.481 5.947 26.257 1.00 . A A . 116 ASP HB3 1 1
13 14022 1 1 21 ASP N N -5.442 4.355 25.824 1.00 . A A . 116 ASP N 1 1
13 14023 1 1 21 ASP O O -3.702 4.896 23.108 1.00 . A A . 116 ASP O 1 1
13 14024 1 1 21 ASP OD1 O -4.949 7.035 27.244 1.00 . A A . 116 ASP OD1 1 1
13 14025 1 1 21 ASP OD2 O -3.715 6.114 28.798 1.00 . A A . 116 ASP OD2 1 1
13 14026 1 1 22 GLY C C -0.630 2.317 24.183 1.00 . A A . 117 GLY C 1 1
13 14027 1 1 22 GLY CA C -1.895 2.926 23.572 1.00 . A A . 117 GLY CA 1 1
13 14028 1 1 22 GLY H H -2.597 3.382 25.562 1.00 . A A . 117 GLY H 1 1
13 14029 1 1 22 GLY HA2 H -2.490 2.141 23.131 1.00 . A A . 117 GLY HA2 1 1
13 14030 1 1 22 GLY HA3 H -1.615 3.635 22.807 1.00 . A A . 117 GLY HA3 1 1
13 14031 1 1 22 GLY N N -2.698 3.623 24.618 1.00 . A A . 117 GLY N 1 1
13 14032 1 1 22 GLY O O 0.092 1.594 23.524 1.00 . A A . 117 GLY O 1 1
13 14033 1 1 23 GLU C C 0.543 1.774 27.563 1.00 . A A . 118 GLU C 1 1
13 14034 1 1 23 GLU CA C 0.824 2.073 26.095 1.00 . A A . 118 GLU CA 1 1
13 14035 1 1 23 GLU CB C 1.943 3.124 26.011 1.00 . A A . 118 GLU CB 1 1
13 14036 1 1 23 GLU CD C 2.436 5.574 26.015 1.00 . A A . 118 GLU CD 1 1
13 14037 1 1 23 GLU CG C 1.332 4.522 26.143 1.00 . A A . 118 GLU CG 1 1
13 14038 1 1 23 GLU H H -0.995 3.214 25.921 1.00 . A A . 118 GLU H 1 1
13 14039 1 1 23 GLU HA H 1.118 1.151 25.596 1.00 . A A . 118 GLU HA 1 1
13 14040 1 1 23 GLU HB2 H 2.654 2.961 26.808 1.00 . A A . 118 GLU HB2 1 1
13 14041 1 1 23 GLU HB3 H 2.450 3.038 25.062 1.00 . A A . 118 GLU HB3 1 1
13 14042 1 1 23 GLU HG2 H 0.601 4.676 25.365 1.00 . A A . 118 GLU HG2 1 1
13 14043 1 1 23 GLU HG3 H 0.855 4.621 27.107 1.00 . A A . 118 GLU HG3 1 1
13 14044 1 1 23 GLU N N -0.386 2.624 25.430 1.00 . A A . 118 GLU N 1 1
13 14045 1 1 23 GLU O O -0.187 2.494 28.215 1.00 . A A . 118 GLU O 1 1
13 14046 1 1 23 GLU OE1 O 2.876 5.762 24.893 1.00 . A A . 118 GLU OE1 1 1
13 14047 1 1 23 GLU OE2 O 2.777 6.130 27.046 1.00 . A A . 118 GLU OE2 1 1
13 14048 1 1 24 ILE C C 1.923 1.030 30.382 1.00 . A A . 119 ILE C 1 1
13 14049 1 1 24 ILE CA C 0.898 0.363 29.480 1.00 . A A . 119 ILE CA 1 1
13 14050 1 1 24 ILE CB C 1.033 -1.146 29.634 1.00 . A A . 119 ILE CB 1 1
13 14051 1 1 24 ILE CD1 C 0.755 -3.073 28.097 1.00 . A A . 119 ILE CD1 1 1
13 14052 1 1 24 ILE CG1 C 0.070 -1.843 28.691 1.00 . A A . 119 ILE CG1 1 1
13 14053 1 1 24 ILE CG2 C 0.667 -1.523 31.078 1.00 . A A . 119 ILE CG2 1 1
13 14054 1 1 24 ILE H H 1.702 0.146 27.497 1.00 . A A . 119 ILE H 1 1
13 14055 1 1 24 ILE HA H -0.100 0.693 29.770 1.00 . A A . 119 ILE HA 1 1
13 14056 1 1 24 ILE HB H 2.055 -1.445 29.396 1.00 . A A . 119 ILE HB 1 1
13 14057 1 1 24 ILE HD11 H 1.271 -3.614 28.876 1.00 . A A . 119 ILE HD11 1 1
13 14058 1 1 24 ILE HD12 H 1.468 -2.766 27.346 1.00 . A A . 119 ILE HD12 1 1
13 14059 1 1 24 ILE HD13 H 0.017 -3.719 27.644 1.00 . A A . 119 ILE HD13 1 1
13 14060 1 1 24 ILE HG12 H -0.809 -2.142 29.235 1.00 . A A . 119 ILE HG12 1 1
13 14061 1 1 24 ILE HG13 H -0.216 -1.168 27.898 1.00 . A A . 119 ILE HG13 1 1
13 14062 1 1 24 ILE HG21 H 0.853 -2.575 31.239 1.00 . A A . 119 ILE HG21 1 1
13 14063 1 1 24 ILE HG22 H -0.379 -1.315 31.256 1.00 . A A . 119 ILE HG22 1 1
13 14064 1 1 24 ILE HG23 H 1.265 -0.947 31.768 1.00 . A A . 119 ILE HG23 1 1
13 14065 1 1 24 ILE N N 1.127 0.712 28.060 1.00 . A A . 119 ILE N 1 1
13 14066 1 1 24 ILE O O 3.100 1.065 30.072 1.00 . A A . 119 ILE O 1 1
13 14067 1 1 25 SER C C 2.390 1.463 33.771 1.00 . A A . 120 SER C 1 1
13 14068 1 1 25 SER CA C 2.357 2.224 32.451 1.00 . A A . 120 SER CA 1 1
13 14069 1 1 25 SER CB C 1.818 3.639 32.708 1.00 . A A . 120 SER CB 1 1
13 14070 1 1 25 SER H H 0.489 1.486 31.683 1.00 . A A . 120 SER H 1 1
13 14071 1 1 25 SER HA H 3.363 2.260 32.037 1.00 . A A . 120 SER HA 1 1
13 14072 1 1 25 SER HB2 H 2.361 4.116 33.510 1.00 . A A . 120 SER HB2 1 1
13 14073 1 1 25 SER HB3 H 1.871 4.236 31.809 1.00 . A A . 120 SER HB3 1 1
13 14074 1 1 25 SER HG H 0.080 4.290 33.284 1.00 . A A . 120 SER HG 1 1
13 14075 1 1 25 SER N N 1.448 1.546 31.490 1.00 . A A . 120 SER N 1 1
13 14076 1 1 25 SER O O 1.510 0.673 34.051 1.00 . A A . 120 SER O 1 1
13 14077 1 1 25 SER OG O 0.464 3.434 33.082 1.00 . A A . 120 SER OG 1 1
13 14078 1 1 26 THR C C 2.167 0.875 36.531 1.00 . A A . 121 THR C 1 1
13 14079 1 1 26 THR CA C 3.527 1.004 35.866 1.00 . A A . 121 THR CA 1 1
13 14080 1 1 26 THR CB C 4.438 1.827 36.784 1.00 . A A . 121 THR CB 1 1
13 14081 1 1 26 THR CG2 C 5.762 2.173 36.087 1.00 . A A . 121 THR CG2 1 1
13 14082 1 1 26 THR H H 4.102 2.347 34.278 1.00 . A A . 121 THR H 1 1
13 14083 1 1 26 THR HA H 3.937 0.010 35.702 1.00 . A A . 121 THR HA 1 1
13 14084 1 1 26 THR HB H 4.582 1.342 37.748 1.00 . A A . 121 THR HB 1 1
13 14085 1 1 26 THR HG1 H 3.150 2.983 37.659 1.00 . A A . 121 THR HG1 1 1
13 14086 1 1 26 THR HG21 H 6.408 1.309 36.085 1.00 . A A . 121 THR HG21 1 1
13 14087 1 1 26 THR HG22 H 6.249 2.980 36.613 1.00 . A A . 121 THR HG22 1 1
13 14088 1 1 26 THR HG23 H 5.570 2.476 35.070 1.00 . A A . 121 THR HG23 1 1
13 14089 1 1 26 THR N N 3.416 1.706 34.554 1.00 . A A . 121 THR N 1 1
13 14090 1 1 26 THR O O 1.628 -0.208 36.644 1.00 . A A . 121 THR O 1 1
13 14091 1 1 26 THR OG1 O 3.784 3.070 36.941 1.00 . A A . 121 THR OG1 1 1
13 14092 1 1 27 SER C C -0.644 1.046 36.869 1.00 . A A . 122 SER C 1 1
13 14093 1 1 27 SER CA C 0.315 1.952 37.624 1.00 . A A . 122 SER CA 1 1
13 14094 1 1 27 SER CB C -0.250 3.372 37.619 1.00 . A A . 122 SER CB 1 1
13 14095 1 1 27 SER H H 2.115 2.833 36.854 1.00 . A A . 122 SER H 1 1
13 14096 1 1 27 SER HA H 0.431 1.584 38.641 1.00 . A A . 122 SER HA 1 1
13 14097 1 1 27 SER HB2 H -1.215 3.399 38.100 1.00 . A A . 122 SER HB2 1 1
13 14098 1 1 27 SER HB3 H 0.432 4.054 38.098 1.00 . A A . 122 SER HB3 1 1
13 14099 1 1 27 SER HG H -1.313 3.754 36.038 1.00 . A A . 122 SER HG 1 1
13 14100 1 1 27 SER N N 1.639 1.983 36.964 1.00 . A A . 122 SER N 1 1
13 14101 1 1 27 SER O O -1.073 0.022 37.374 1.00 . A A . 122 SER O 1 1
13 14102 1 1 27 SER OG O -0.377 3.689 36.242 1.00 . A A . 122 SER OG 1 1
13 14103 1 1 28 GLU C C -1.414 -0.819 34.809 1.00 . A A . 123 GLU C 1 1
13 14104 1 1 28 GLU CA C -1.890 0.615 34.865 1.00 . A A . 123 GLU CA 1 1
13 14105 1 1 28 GLU CB C -1.941 1.178 33.438 1.00 . A A . 123 GLU CB 1 1
13 14106 1 1 28 GLU CD C -3.066 2.854 31.967 1.00 . A A . 123 GLU CD 1 1
13 14107 1 1 28 GLU CG C -2.868 2.395 33.413 1.00 . A A . 123 GLU CG 1 1
13 14108 1 1 28 GLU H H -0.593 2.266 35.300 1.00 . A A . 123 GLU H 1 1
13 14109 1 1 28 GLU HA H -2.876 0.639 35.329 1.00 . A A . 123 GLU HA 1 1
13 14110 1 1 28 GLU HB2 H -0.949 1.471 33.128 1.00 . A A . 123 GLU HB2 1 1
13 14111 1 1 28 GLU HB3 H -2.315 0.424 32.763 1.00 . A A . 123 GLU HB3 1 1
13 14112 1 1 28 GLU HG2 H -3.825 2.134 33.840 1.00 . A A . 123 GLU HG2 1 1
13 14113 1 1 28 GLU HG3 H -2.430 3.199 33.986 1.00 . A A . 123 GLU HG3 1 1
13 14114 1 1 28 GLU N N -0.964 1.437 35.667 1.00 . A A . 123 GLU N 1 1
13 14115 1 1 28 GLU O O -2.212 -1.737 34.733 1.00 . A A . 123 GLU O 1 1
13 14116 1 1 28 GLU OE1 O -3.500 2.020 31.189 1.00 . A A . 123 GLU OE1 1 1
13 14117 1 1 28 GLU OE2 O -2.773 4.013 31.720 1.00 . A A . 123 GLU OE2 1 1
13 14118 1 1 29 LEU C C 0.045 -3.104 36.087 1.00 . A A . 124 LEU C 1 1
13 14119 1 1 29 LEU CA C 0.372 -2.395 34.799 1.00 . A A . 124 LEU CA 1 1
13 14120 1 1 29 LEU CB C 1.869 -2.412 34.581 1.00 . A A . 124 LEU CB 1 1
13 14121 1 1 29 LEU CD1 C 3.676 -3.783 33.499 1.00 . A A . 124 LEU CD1 1 1
13 14122 1 1 29 LEU CD2 C 2.076 -4.880 35.029 1.00 . A A . 124 LEU CD2 1 1
13 14123 1 1 29 LEU CG C 2.237 -3.785 33.977 1.00 . A A . 124 LEU CG 1 1
13 14124 1 1 29 LEU H H 0.499 -0.248 34.934 1.00 . A A . 124 LEU H 1 1
13 14125 1 1 29 LEU HA H -0.122 -2.900 33.984 1.00 . A A . 124 LEU HA 1 1
13 14126 1 1 29 LEU HB2 H 2.127 -1.629 33.894 1.00 . A A . 124 LEU HB2 1 1
13 14127 1 1 29 LEU HB3 H 2.384 -2.263 35.518 1.00 . A A . 124 LEU HB3 1 1
13 14128 1 1 29 LEU HD11 H 3.787 -3.087 32.689 1.00 . A A . 124 LEU HD11 1 1
13 14129 1 1 29 LEU HD12 H 3.942 -4.773 33.157 1.00 . A A . 124 LEU HD12 1 1
13 14130 1 1 29 LEU HD13 H 4.328 -3.502 34.310 1.00 . A A . 124 LEU HD13 1 1
13 14131 1 1 29 LEU HD21 H 2.050 -4.444 36.012 1.00 . A A . 124 LEU HD21 1 1
13 14132 1 1 29 LEU HD22 H 2.906 -5.564 34.970 1.00 . A A . 124 LEU HD22 1 1
13 14133 1 1 29 LEU HD23 H 1.158 -5.423 34.852 1.00 . A A . 124 LEU HD23 1 1
13 14134 1 1 29 LEU HG H 1.588 -3.991 33.149 1.00 . A A . 124 LEU HG 1 1
13 14135 1 1 29 LEU N N -0.123 -1.010 34.852 1.00 . A A . 124 LEU N 1 1
13 14136 1 1 29 LEU O O -0.432 -4.220 36.075 1.00 . A A . 124 LEU O 1 1
13 14137 1 1 30 ARG C C -1.347 -3.732 38.421 1.00 . A A . 125 ARG C 1 1
13 14138 1 1 30 ARG CA C 0.012 -3.077 38.494 1.00 . A A . 125 ARG CA 1 1
13 14139 1 1 30 ARG CB C -0.003 -1.989 39.581 1.00 . A A . 125 ARG CB 1 1
13 14140 1 1 30 ARG CD C 1.780 -1.081 41.068 1.00 . A A . 125 ARG CD 1 1
13 14141 1 1 30 ARG CG C 1.363 -1.304 39.615 1.00 . A A . 125 ARG CG 1 1
13 14142 1 1 30 ARG CZ C 1.220 0.984 42.193 1.00 . A A . 125 ARG CZ 1 1
13 14143 1 1 30 ARG H H 0.699 -1.545 37.155 1.00 . A A . 125 ARG H 1 1
13 14144 1 1 30 ARG HA H 0.765 -3.837 38.705 1.00 . A A . 125 ARG HA 1 1
13 14145 1 1 30 ARG HB2 H -0.770 -1.263 39.357 1.00 . A A . 125 ARG HB2 1 1
13 14146 1 1 30 ARG HB3 H -0.209 -2.439 40.542 1.00 . A A . 125 ARG HB3 1 1
13 14147 1 1 30 ARG HD2 H 1.790 -2.024 41.595 1.00 . A A . 125 ARG HD2 1 1
13 14148 1 1 30 ARG HD3 H 2.767 -0.641 41.102 1.00 . A A . 125 ARG HD3 1 1
13 14149 1 1 30 ARG HE H -0.140 -0.412 41.788 1.00 . A A . 125 ARG HE 1 1
13 14150 1 1 30 ARG HG2 H 2.091 -1.924 39.121 1.00 . A A . 125 ARG HG2 1 1
13 14151 1 1 30 ARG HG3 H 1.305 -0.357 39.106 1.00 . A A . 125 ARG HG3 1 1
13 14152 1 1 30 ARG HH11 H 2.571 1.231 40.736 1.00 . A A . 125 ARG HH11 1 1
13 14153 1 1 30 ARG HH12 H 2.502 2.496 41.917 1.00 . A A . 125 ARG HH12 1 1
13 14154 1 1 30 ARG HH21 H -0.063 0.939 43.729 1.00 . A A . 125 ARG HH21 1 1
13 14155 1 1 30 ARG HH22 H 0.972 2.327 43.655 1.00 . A A . 125 ARG HH22 1 1
13 14156 1 1 30 ARG N N 0.309 -2.444 37.194 1.00 . A A . 125 ARG N 1 1
13 14157 1 1 30 ARG NE N 0.804 -0.161 41.718 1.00 . A A . 125 ARG NE 1 1
13 14158 1 1 30 ARG NH1 N 2.171 1.619 41.566 1.00 . A A . 125 ARG NH1 1 1
13 14159 1 1 30 ARG NH2 N 0.666 1.453 43.277 1.00 . A A . 125 ARG NH2 1 1
13 14160 1 1 30 ARG O O -1.539 -4.839 38.889 1.00 . A A . 125 ARG O 1 1
13 14161 1 1 31 GLU C C -3.573 -4.840 36.814 1.00 . A A . 126 GLU C 1 1
13 14162 1 1 31 GLU CA C -3.625 -3.610 37.703 1.00 . A A . 126 GLU CA 1 1
13 14163 1 1 31 GLU CB C -4.550 -2.566 37.061 1.00 . A A . 126 GLU CB 1 1
13 14164 1 1 31 GLU CD C -6.388 -2.707 38.741 1.00 . A A . 126 GLU CD 1 1
13 14165 1 1 31 GLU CG C -6.004 -2.980 37.286 1.00 . A A . 126 GLU CG 1 1
13 14166 1 1 31 GLU H H -2.075 -2.143 37.449 1.00 . A A . 126 GLU H 1 1
13 14167 1 1 31 GLU HA H -3.979 -3.898 38.692 1.00 . A A . 126 GLU HA 1 1
13 14168 1 1 31 GLU HB2 H -4.374 -1.600 37.510 1.00 . A A . 126 GLU HB2 1 1
13 14169 1 1 31 GLU HB3 H -4.349 -2.506 36.001 1.00 . A A . 126 GLU HB3 1 1
13 14170 1 1 31 GLU HG2 H -6.652 -2.414 36.634 1.00 . A A . 126 GLU HG2 1 1
13 14171 1 1 31 GLU HG3 H -6.121 -4.035 37.077 1.00 . A A . 126 GLU HG3 1 1
13 14172 1 1 31 GLU N N -2.275 -3.039 37.818 1.00 . A A . 126 GLU N 1 1
13 14173 1 1 31 GLU O O -4.226 -5.834 37.076 1.00 . A A . 126 GLU O 1 1
13 14174 1 1 31 GLU OE1 O -5.603 -2.035 39.391 1.00 . A A . 126 GLU OE1 1 1
13 14175 1 1 31 GLU OE2 O -7.443 -3.185 39.121 1.00 . A A . 126 GLU OE2 1 1
13 14176 1 1 32 ALA C C -1.987 -7.067 35.571 1.00 . A A . 127 ALA C 1 1
13 14177 1 1 32 ALA CA C -2.673 -5.913 34.862 1.00 . A A . 127 ALA CA 1 1
13 14178 1 1 32 ALA CB C -1.830 -5.502 33.645 1.00 . A A . 127 ALA CB 1 1
13 14179 1 1 32 ALA H H -2.255 -3.938 35.601 1.00 . A A . 127 ALA H 1 1
13 14180 1 1 32 ALA HA H -3.673 -6.223 34.560 1.00 . A A . 127 ALA HA 1 1
13 14181 1 1 32 ALA HB1 H -0.840 -5.219 33.964 1.00 . A A . 127 ALA HB1 1 1
13 14182 1 1 32 ALA HB2 H -2.296 -4.663 33.147 1.00 . A A . 127 ALA HB2 1 1
13 14183 1 1 32 ALA HB3 H -1.760 -6.330 32.955 1.00 . A A . 127 ALA HB3 1 1
13 14184 1 1 32 ALA N N -2.779 -4.759 35.771 1.00 . A A . 127 ALA N 1 1
13 14185 1 1 32 ALA O O -2.490 -8.167 35.600 1.00 . A A . 127 ALA O 1 1
13 14186 1 1 33 MET C C -0.999 -8.441 37.965 1.00 . A A . 128 MET C 1 1
13 14187 1 1 33 MET CA C -0.130 -7.871 36.856 1.00 . A A . 128 MET CA 1 1
13 14188 1 1 33 MET CB C 1.155 -7.288 37.462 1.00 . A A . 128 MET CB 1 1
13 14189 1 1 33 MET CE C 3.743 -8.626 34.465 1.00 . A A . 128 MET CE 1 1
13 14190 1 1 33 MET CG C 2.357 -7.747 36.626 1.00 . A A . 128 MET CG 1 1
13 14191 1 1 33 MET H H -0.479 -5.885 36.114 1.00 . A A . 128 MET H 1 1
13 14192 1 1 33 MET HA H 0.100 -8.665 36.148 1.00 . A A . 128 MET HA 1 1
13 14193 1 1 33 MET HB2 H 1.101 -6.210 37.460 1.00 . A A . 128 MET HB2 1 1
13 14194 1 1 33 MET HB3 H 1.266 -7.635 38.479 1.00 . A A . 128 MET HB3 1 1
13 14195 1 1 33 MET HE1 H 3.800 -8.860 33.412 1.00 . A A . 128 MET HE1 1 1
13 14196 1 1 33 MET HE2 H 3.899 -9.524 35.044 1.00 . A A . 128 MET HE2 1 1
13 14197 1 1 33 MET HE3 H 4.502 -7.900 34.715 1.00 . A A . 128 MET HE3 1 1
13 14198 1 1 33 MET HG2 H 3.155 -7.035 36.767 1.00 . A A . 128 MET HG2 1 1
13 14199 1 1 33 MET HG3 H 2.693 -8.697 37.014 1.00 . A A . 128 MET HG3 1 1
13 14200 1 1 33 MET N N -0.849 -6.793 36.148 1.00 . A A . 128 MET N 1 1
13 14201 1 1 33 MET O O -0.712 -9.484 38.507 1.00 . A A . 128 MET O 1 1
13 14202 1 1 33 MET SD S 2.110 -7.943 34.842 1.00 . A A . 128 MET SD 1 1
13 14203 1 1 34 ARG C C -4.047 -9.091 38.770 1.00 . A A . 129 ARG C 1 1
13 14204 1 1 34 ARG CA C -2.935 -8.231 39.370 1.00 . A A . 129 ARG CA 1 1
13 14205 1 1 34 ARG CB C -3.566 -7.024 40.082 1.00 . A A . 129 ARG CB 1 1
13 14206 1 1 34 ARG CD C -4.688 -6.319 42.198 1.00 . A A . 129 ARG CD 1 1
13 14207 1 1 34 ARG CG C -4.342 -7.516 41.308 1.00 . A A . 129 ARG CG 1 1
13 14208 1 1 34 ARG CZ C -3.447 -4.359 42.874 1.00 . A A . 129 ARG CZ 1 1
13 14209 1 1 34 ARG H H -2.227 -6.873 37.856 1.00 . A A . 129 ARG H 1 1
13 14210 1 1 34 ARG HA H -2.355 -8.835 40.066 1.00 . A A . 129 ARG HA 1 1
13 14211 1 1 34 ARG HB2 H -2.790 -6.341 40.394 1.00 . A A . 129 ARG HB2 1 1
13 14212 1 1 34 ARG HB3 H -4.236 -6.513 39.407 1.00 . A A . 129 ARG HB3 1 1
13 14213 1 1 34 ARG HD2 H -5.309 -5.624 41.654 1.00 . A A . 129 ARG HD2 1 1
13 14214 1 1 34 ARG HD3 H -5.216 -6.657 43.078 1.00 . A A . 129 ARG HD3 1 1
13 14215 1 1 34 ARG HE H -2.592 -6.145 42.683 1.00 . A A . 129 ARG HE 1 1
13 14216 1 1 34 ARG HG2 H -5.250 -8.007 40.989 1.00 . A A . 129 ARG HG2 1 1
13 14217 1 1 34 ARG HG3 H -3.736 -8.218 41.862 1.00 . A A . 129 ARG HG3 1 1
13 14218 1 1 34 ARG HH11 H -3.151 -3.846 40.963 1.00 . A A . 129 ARG HH11 1 1
13 14219 1 1 34 ARG HH12 H -3.300 -2.529 42.078 1.00 . A A . 129 ARG HH12 1 1
13 14220 1 1 34 ARG HH21 H -3.747 -4.649 44.834 1.00 . A A . 129 ARG HH21 1 1
13 14221 1 1 34 ARG HH22 H -3.646 -2.996 44.327 1.00 . A A . 129 ARG HH22 1 1
13 14222 1 1 34 ARG N N -2.043 -7.734 38.300 1.00 . A A . 129 ARG N 1 1
13 14223 1 1 34 ARG NE N -3.427 -5.638 42.610 1.00 . A A . 129 ARG NE 1 1
13 14224 1 1 34 ARG NH1 N -3.287 -3.513 41.896 1.00 . A A . 129 ARG NH1 1 1
13 14225 1 1 34 ARG NH2 N -3.627 -3.971 44.108 1.00 . A A . 129 ARG NH2 1 1
13 14226 1 1 34 ARG O O -4.627 -9.920 39.443 1.00 . A A . 129 ARG O 1 1
13 14227 1 1 35 LYS C C -4.845 -10.934 36.182 1.00 . A A . 130 LYS C 1 1
13 14228 1 1 35 LYS CA C -5.390 -9.663 36.833 1.00 . A A . 130 LYS CA 1 1
13 14229 1 1 35 LYS CB C -6.013 -8.783 35.739 1.00 . A A . 130 LYS CB 1 1
13 14230 1 1 35 LYS CD C -8.493 -8.838 35.466 1.00 . A A . 130 LYS CD 1 1
13 14231 1 1 35 LYS CE C -9.664 -9.647 34.907 1.00 . A A . 130 LYS CE 1 1
13 14232 1 1 35 LYS CG C -7.182 -9.533 35.093 1.00 . A A . 130 LYS CG 1 1
13 14233 1 1 35 LYS H H -3.828 -8.184 37.007 1.00 . A A . 130 LYS H 1 1
13 14234 1 1 35 LYS HA H -6.133 -9.942 37.566 1.00 . A A . 130 LYS HA 1 1
13 14235 1 1 35 LYS HB2 H -6.369 -7.860 36.175 1.00 . A A . 130 LYS HB2 1 1
13 14236 1 1 35 LYS HB3 H -5.269 -8.556 34.990 1.00 . A A . 130 LYS HB3 1 1
13 14237 1 1 35 LYS HD2 H -8.578 -8.773 36.542 1.00 . A A . 130 LYS HD2 1 1
13 14238 1 1 35 LYS HD3 H -8.509 -7.842 35.049 1.00 . A A . 130 LYS HD3 1 1
13 14239 1 1 35 LYS HE2 H -9.765 -10.568 35.462 1.00 . A A . 130 LYS HE2 1 1
13 14240 1 1 35 LYS HE3 H -10.577 -9.077 35.000 1.00 . A A . 130 LYS HE3 1 1
13 14241 1 1 35 LYS HG2 H -7.065 -9.532 34.019 1.00 . A A . 130 LYS HG2 1 1
13 14242 1 1 35 LYS HG3 H -7.200 -10.553 35.447 1.00 . A A . 130 LYS HG3 1 1
13 14243 1 1 35 LYS HZ1 H -8.862 -10.833 33.397 1.00 . A A . 130 LYS HZ1 1 1
13 14244 1 1 35 LYS HZ2 H -8.930 -9.179 33.016 1.00 . A A . 130 LYS HZ2 1 1
13 14245 1 1 35 LYS HZ3 H -10.348 -10.114 32.998 1.00 . A A . 130 LYS HZ3 1 1
13 14246 1 1 35 LYS N N -4.321 -8.873 37.507 1.00 . A A . 130 LYS N 1 1
13 14247 1 1 35 LYS NZ N -9.434 -9.968 33.471 1.00 . A A . 130 LYS NZ 1 1
13 14248 1 1 35 LYS O O -5.475 -11.973 36.221 1.00 . A A . 130 LYS O 1 1
13 14249 1 1 36 LEU C C -2.618 -13.066 35.950 1.00 . A A . 131 LEU C 1 1
13 14250 1 1 36 LEU CA C -3.094 -12.021 34.938 1.00 . A A . 131 LEU CA 1 1
13 14251 1 1 36 LEU CB C -1.903 -11.546 34.100 1.00 . A A . 131 LEU CB 1 1
13 14252 1 1 36 LEU CD1 C -3.646 -10.072 33.051 1.00 . A A . 131 LEU CD1 1 1
13 14253 1 1 36 LEU CD2 C -1.320 -10.115 32.137 1.00 . A A . 131 LEU CD2 1 1
13 14254 1 1 36 LEU CG C -2.422 -10.961 32.778 1.00 . A A . 131 LEU CG 1 1
13 14255 1 1 36 LEU H H -3.214 -9.973 35.591 1.00 . A A . 131 LEU H 1 1
13 14256 1 1 36 LEU HA H -3.848 -12.480 34.301 1.00 . A A . 131 LEU HA 1 1
13 14257 1 1 36 LEU HB2 H -1.357 -10.788 34.641 1.00 . A A . 131 LEU HB2 1 1
13 14258 1 1 36 LEU HB3 H -1.246 -12.379 33.897 1.00 . A A . 131 LEU HB3 1 1
13 14259 1 1 36 LEU HD11 H -3.443 -9.415 33.878 1.00 . A A . 131 LEU HD11 1 1
13 14260 1 1 36 LEU HD12 H -4.503 -10.686 33.289 1.00 . A A . 131 LEU HD12 1 1
13 14261 1 1 36 LEU HD13 H -3.869 -9.480 32.178 1.00 . A A . 131 LEU HD13 1 1
13 14262 1 1 36 LEU HD21 H -1.551 -9.943 31.096 1.00 . A A . 131 LEU HD21 1 1
13 14263 1 1 36 LEU HD22 H -0.374 -10.631 32.210 1.00 . A A . 131 LEU HD22 1 1
13 14264 1 1 36 LEU HD23 H -1.248 -9.165 32.646 1.00 . A A . 131 LEU HD23 1 1
13 14265 1 1 36 LEU HG H -2.698 -11.763 32.109 1.00 . A A . 131 LEU HG 1 1
13 14266 1 1 36 LEU N N -3.690 -10.831 35.598 1.00 . A A . 131 LEU N 1 1
13 14267 1 1 36 LEU O O -3.014 -14.212 35.877 1.00 . A A . 131 LEU O 1 1
13 14268 1 1 37 LEU C C -1.215 -13.006 39.271 1.00 . A A . 132 LEU C 1 1
13 14269 1 1 37 LEU CA C -1.278 -13.637 37.889 1.00 . A A . 132 LEU CA 1 1
13 14270 1 1 37 LEU CB C 0.144 -14.110 37.492 1.00 . A A . 132 LEU CB 1 1
13 14271 1 1 37 LEU CD1 C 1.087 -11.822 37.178 1.00 . A A . 132 LEU CD1 1 1
13 14272 1 1 37 LEU CD2 C 2.049 -13.739 35.924 1.00 . A A . 132 LEU CD2 1 1
13 14273 1 1 37 LEU CG C 0.760 -13.136 36.478 1.00 . A A . 132 LEU CG 1 1
13 14274 1 1 37 LEU H H -1.483 -11.724 36.897 1.00 . A A . 132 LEU H 1 1
13 14275 1 1 37 LEU HA H -1.962 -14.483 37.930 1.00 . A A . 132 LEU HA 1 1
13 14276 1 1 37 LEU HB2 H 0.767 -14.154 38.371 1.00 . A A . 132 LEU HB2 1 1
13 14277 1 1 37 LEU HB3 H 0.086 -15.095 37.053 1.00 . A A . 132 LEU HB3 1 1
13 14278 1 1 37 LEU HD11 H 0.188 -11.250 37.307 1.00 . A A . 132 LEU HD11 1 1
13 14279 1 1 37 LEU HD12 H 1.787 -11.255 36.582 1.00 . A A . 132 LEU HD12 1 1
13 14280 1 1 37 LEU HD13 H 1.525 -12.021 38.145 1.00 . A A . 132 LEU HD13 1 1
13 14281 1 1 37 LEU HD21 H 1.821 -14.626 35.352 1.00 . A A . 132 LEU HD21 1 1
13 14282 1 1 37 LEU HD22 H 2.710 -14.000 36.738 1.00 . A A . 132 LEU HD22 1 1
13 14283 1 1 37 LEU HD23 H 2.542 -13.022 35.283 1.00 . A A . 132 LEU HD23 1 1
13 14284 1 1 37 LEU HG H 0.067 -12.958 35.669 1.00 . A A . 132 LEU HG 1 1
13 14285 1 1 37 LEU N N -1.777 -12.660 36.872 1.00 . A A . 132 LEU N 1 1
13 14286 1 1 37 LEU O O -0.905 -11.841 39.414 1.00 . A A . 132 LEU O 1 1
13 14287 1 1 38 GLY C C -0.073 -12.804 42.021 1.00 . A A . 133 GLY C 1 1
13 14288 1 1 38 GLY CA C -1.483 -13.267 41.656 1.00 . A A . 133 GLY CA 1 1
13 14289 1 1 38 GLY H H -1.759 -14.730 40.101 1.00 . A A . 133 GLY H 1 1
13 14290 1 1 38 GLY HA2 H -2.164 -12.432 41.735 1.00 . A A . 133 GLY HA2 1 1
13 14291 1 1 38 GLY HA3 H -1.791 -14.043 42.341 1.00 . A A . 133 GLY HA3 1 1
13 14292 1 1 38 GLY N N -1.515 -13.795 40.268 1.00 . A A . 133 GLY N 1 1
13 14293 1 1 38 GLY O O 0.709 -13.560 42.562 1.00 . A A . 133 GLY O 1 1
13 14294 1 1 39 HIS C C 1.545 -10.280 43.358 1.00 . A A . 134 HIS C 1 1
13 14295 1 1 39 HIS CA C 1.566 -11.035 42.035 1.00 . A A . 134 HIS CA 1 1
13 14296 1 1 39 HIS CB C 1.978 -10.066 40.918 1.00 . A A . 134 HIS CB 1 1
13 14297 1 1 39 HIS CD2 C 4.477 -10.001 40.083 1.00 . A A . 134 HIS CD2 1 1
13 14298 1 1 39 HIS CE1 C 5.298 -9.181 41.818 1.00 . A A . 134 HIS CE1 1 1
13 14299 1 1 39 HIS CG C 3.478 -9.790 41.016 1.00 . A A . 134 HIS CG 1 1
13 14300 1 1 39 HIS H H -0.447 -10.995 41.281 1.00 . A A . 134 HIS H 1 1
13 14301 1 1 39 HIS HA H 2.271 -11.862 42.109 1.00 . A A . 134 HIS HA 1 1
13 14302 1 1 39 HIS HB2 H 1.758 -10.502 39.955 1.00 . A A . 134 HIS HB2 1 1
13 14303 1 1 39 HIS HB3 H 1.437 -9.137 41.021 1.00 . A A . 134 HIS HB3 1 1
13 14304 1 1 39 HIS HD1 H 3.595 -9.048 42.840 1.00 . A A . 134 HIS HD1 1 1
13 14305 1 1 39 HIS HD2 H 4.335 -10.416 39.097 1.00 . A A . 134 HIS HD2 1 1
13 14306 1 1 39 HIS HE1 H 5.983 -8.778 42.550 1.00 . A A . 134 HIS HE1 1 1
13 14307 1 1 39 HIS N N 0.220 -11.568 41.716 1.00 . A A . 134 HIS N 1 1
13 14308 1 1 39 HIS ND1 N 4.051 -9.302 42.012 1.00 . A A . 134 HIS ND1 1 1
13 14309 1 1 39 HIS NE2 N 5.668 -9.601 40.607 1.00 . A A . 134 HIS NE2 1 1
13 14310 1 1 39 HIS O O 0.725 -9.406 43.564 1.00 . A A . 134 HIS O 1 1
13 14311 1 1 40 GLN C C 2.783 -8.454 45.371 1.00 . A A . 135 GLN C 1 1
13 14312 1 1 40 GLN CA C 2.493 -9.940 45.546 1.00 . A A . 135 GLN CA 1 1
13 14313 1 1 40 GLN CB C 3.617 -10.570 46.379 1.00 . A A . 135 GLN CB 1 1
13 14314 1 1 40 GLN CD C 4.228 -12.656 47.605 1.00 . A A . 135 GLN CD 1 1
13 14315 1 1 40 GLN CG C 3.388 -12.080 46.465 1.00 . A A . 135 GLN CG 1 1
13 14316 1 1 40 GLN H H 3.091 -11.336 44.023 1.00 . A A . 135 GLN H 1 1
13 14317 1 1 40 GLN HA H 1.530 -10.057 46.041 1.00 . A A . 135 GLN HA 1 1
13 14318 1 1 40 GLN HB2 H 4.570 -10.373 45.911 1.00 . A A . 135 GLN HB2 1 1
13 14319 1 1 40 GLN HB3 H 3.615 -10.145 47.372 1.00 . A A . 135 GLN HB3 1 1
13 14320 1 1 40 GLN HE21 H 5.893 -12.701 46.526 1.00 . A A . 135 GLN HE21 1 1
13 14321 1 1 40 GLN HE22 H 6.047 -13.261 48.121 1.00 . A A . 135 GLN HE22 1 1
13 14322 1 1 40 GLN HG2 H 2.344 -12.281 46.653 1.00 . A A . 135 GLN HG2 1 1
13 14323 1 1 40 GLN HG3 H 3.680 -12.548 45.536 1.00 . A A . 135 GLN HG3 1 1
13 14324 1 1 40 GLN N N 2.447 -10.627 44.233 1.00 . A A . 135 GLN N 1 1
13 14325 1 1 40 GLN NE2 N 5.494 -12.892 47.400 1.00 . A A . 135 GLN NE2 1 1
13 14326 1 1 40 GLN O O 3.003 -7.987 44.271 1.00 . A A . 135 GLN O 1 1
13 14327 1 1 40 GLN OE1 O 3.739 -12.895 48.691 1.00 . A A . 135 GLN OE1 1 1
13 14328 1 1 41 VAL C C 4.514 -6.026 46.041 1.00 . A A . 136 VAL C 1 1
13 14329 1 1 41 VAL CA C 3.049 -6.283 46.378 1.00 . A A . 136 VAL CA 1 1
13 14330 1 1 41 VAL CB C 2.738 -5.653 47.744 1.00 . A A . 136 VAL CB 1 1
13 14331 1 1 41 VAL CG1 C 2.393 -4.175 47.547 1.00 . A A . 136 VAL CG1 1 1
13 14332 1 1 41 VAL CG2 C 1.540 -6.372 48.371 1.00 . A A . 136 VAL CG2 1 1
13 14333 1 1 41 VAL H H 2.592 -8.157 47.328 1.00 . A A . 136 VAL H 1 1
13 14334 1 1 41 VAL HA H 2.424 -5.848 45.598 1.00 . A A . 136 VAL HA 1 1
13 14335 1 1 41 VAL HB H 3.597 -5.743 48.392 1.00 . A A . 136 VAL HB 1 1
13 14336 1 1 41 VAL HG11 H 3.244 -3.655 47.135 1.00 . A A . 136 VAL HG11 1 1
13 14337 1 1 41 VAL HG12 H 2.132 -3.733 48.497 1.00 . A A . 136 VAL HG12 1 1
13 14338 1 1 41 VAL HG13 H 1.556 -4.083 46.871 1.00 . A A . 136 VAL HG13 1 1
13 14339 1 1 41 VAL HG21 H 0.733 -6.425 47.656 1.00 . A A . 136 VAL HG21 1 1
13 14340 1 1 41 VAL HG22 H 1.208 -5.832 49.244 1.00 . A A . 136 VAL HG22 1 1
13 14341 1 1 41 VAL HG23 H 1.827 -7.373 48.659 1.00 . A A . 136 VAL HG23 1 1
13 14342 1 1 41 VAL N N 2.777 -7.738 46.461 1.00 . A A . 136 VAL N 1 1
13 14343 1 1 41 VAL O O 5.343 -6.908 46.148 1.00 . A A . 136 VAL O 1 1
13 14344 1 1 42 GLY C C 6.253 -3.416 44.199 1.00 . A A . 137 GLY C 1 1
13 14345 1 1 42 GLY CA C 6.215 -4.484 45.293 1.00 . A A . 137 GLY CA 1 1
13 14346 1 1 42 GLY H H 4.105 -4.138 45.570 1.00 . A A . 137 GLY H 1 1
13 14347 1 1 42 GLY HA2 H 6.722 -4.113 46.171 1.00 . A A . 137 GLY HA2 1 1
13 14348 1 1 42 GLY HA3 H 6.716 -5.373 44.940 1.00 . A A . 137 GLY HA3 1 1
13 14349 1 1 42 GLY N N 4.806 -4.819 45.641 1.00 . A A . 137 GLY N 1 1
13 14350 1 1 42 GLY O O 6.447 -3.718 43.038 1.00 . A A . 137 GLY O 1 1
13 14351 1 1 43 HIS C C 7.398 -1.095 42.817 1.00 . A A . 138 HIS C 1 1
13 14352 1 1 43 HIS CA C 6.087 -1.092 43.593 1.00 . A A . 138 HIS CA 1 1
13 14353 1 1 43 HIS CB C 5.951 0.244 44.337 1.00 . A A . 138 HIS CB 1 1
13 14354 1 1 43 HIS CD2 C 3.889 -0.872 45.543 1.00 . A A . 138 HIS CD2 1 1
13 14355 1 1 43 HIS CE1 C 3.487 0.698 46.859 1.00 . A A . 138 HIS CE1 1 1
13 14356 1 1 43 HIS CG C 4.794 0.152 45.336 1.00 . A A . 138 HIS CG 1 1
13 14357 1 1 43 HIS H H 5.913 -1.988 45.539 1.00 . A A . 138 HIS H 1 1
13 14358 1 1 43 HIS HA H 5.261 -1.232 42.896 1.00 . A A . 138 HIS HA 1 1
13 14359 1 1 43 HIS HB2 H 6.866 0.463 44.870 1.00 . A A . 138 HIS HB2 1 1
13 14360 1 1 43 HIS HB3 H 5.751 1.038 43.634 1.00 . A A . 138 HIS HB3 1 1
13 14361 1 1 43 HIS HD1 H 4.953 1.896 46.245 1.00 . A A . 138 HIS HD1 1 1
13 14362 1 1 43 HIS HD2 H 3.866 -1.806 45.001 1.00 . A A . 138 HIS HD2 1 1
13 14363 1 1 43 HIS HE1 H 3.052 1.318 47.629 1.00 . A A . 138 HIS HE1 1 1
13 14364 1 1 43 HIS N N 6.065 -2.186 44.591 1.00 . A A . 138 HIS N 1 1
13 14365 1 1 43 HIS ND1 N 4.484 1.041 46.157 1.00 . A A . 138 HIS ND1 1 1
13 14366 1 1 43 HIS NE2 N 3.033 -0.515 46.539 1.00 . A A . 138 HIS NE2 1 1
13 14367 1 1 43 HIS O O 7.421 -1.375 41.635 1.00 . A A . 138 HIS O 1 1
13 14368 1 1 44 ARG C C 9.951 -1.989 41.918 1.00 . A A . 139 ARG C 1 1
13 14369 1 1 44 ARG CA C 9.784 -0.765 42.813 1.00 . A A . 139 ARG CA 1 1
13 14370 1 1 44 ARG CB C 10.885 -0.781 43.887 1.00 . A A . 139 ARG CB 1 1
13 14371 1 1 44 ARG CD C 11.642 1.440 44.738 1.00 . A A . 139 ARG CD 1 1
13 14372 1 1 44 ARG CG C 10.606 0.326 44.907 1.00 . A A . 139 ARG CG 1 1
13 14373 1 1 44 ARG CZ C 11.922 3.232 46.339 1.00 . A A . 139 ARG CZ 1 1
13 14374 1 1 44 ARG H H 8.402 -0.567 44.451 1.00 . A A . 139 ARG H 1 1
13 14375 1 1 44 ARG HA H 9.853 0.134 42.201 1.00 . A A . 139 ARG HA 1 1
13 14376 1 1 44 ARG HB2 H 10.893 -1.740 44.384 1.00 . A A . 139 ARG HB2 1 1
13 14377 1 1 44 ARG HB3 H 11.847 -0.615 43.423 1.00 . A A . 139 ARG HB3 1 1
13 14378 1 1 44 ARG HD2 H 12.586 1.131 45.161 1.00 . A A . 139 ARG HD2 1 1
13 14379 1 1 44 ARG HD3 H 11.774 1.663 43.691 1.00 . A A . 139 ARG HD3 1 1
13 14380 1 1 44 ARG HE H 10.275 3.033 45.242 1.00 . A A . 139 ARG HE 1 1
13 14381 1 1 44 ARG HG2 H 9.615 0.725 44.748 1.00 . A A . 139 ARG HG2 1 1
13 14382 1 1 44 ARG HG3 H 10.668 -0.079 45.906 1.00 . A A . 139 ARG HG3 1 1
13 14383 1 1 44 ARG HH11 H 13.075 4.113 44.959 1.00 . A A . 139 ARG HH11 1 1
13 14384 1 1 44 ARG HH12 H 13.506 4.428 46.607 1.00 . A A . 139 ARG HH12 1 1
13 14385 1 1 44 ARG HH21 H 10.903 2.454 47.877 1.00 . A A . 139 ARG HH21 1 1
13 14386 1 1 44 ARG HH22 H 12.245 3.464 48.302 1.00 . A A . 139 ARG HH22 1 1
13 14387 1 1 44 ARG N N 8.468 -0.786 43.496 1.00 . A A . 139 ARG N 1 1
13 14388 1 1 44 ARG NE N 11.158 2.661 45.447 1.00 . A A . 139 ARG NE 1 1
13 14389 1 1 44 ARG NH1 N 12.911 3.983 45.937 1.00 . A A . 139 ARG NH1 1 1
13 14390 1 1 44 ARG NH2 N 11.670 3.035 47.604 1.00 . A A . 139 ARG NH2 1 1
13 14391 1 1 44 ARG O O 10.461 -1.893 40.818 1.00 . A A . 139 ARG O 1 1
13 14392 1 1 45 ASP C C 8.945 -4.206 40.250 1.00 . A A . 140 ASP C 1 1
13 14393 1 1 45 ASP CA C 9.642 -4.359 41.599 1.00 . A A . 140 ASP CA 1 1
13 14394 1 1 45 ASP CB C 8.972 -5.504 42.372 1.00 . A A . 140 ASP CB 1 1
13 14395 1 1 45 ASP CG C 9.567 -6.838 41.920 1.00 . A A . 140 ASP CG 1 1
13 14396 1 1 45 ASP H H 9.113 -3.149 43.298 1.00 . A A . 140 ASP H 1 1
13 14397 1 1 45 ASP HA H 10.697 -4.569 41.431 1.00 . A A . 140 ASP HA 1 1
13 14398 1 1 45 ASP HB2 H 9.143 -5.378 43.431 1.00 . A A . 140 ASP HB2 1 1
13 14399 1 1 45 ASP HB3 H 7.910 -5.504 42.180 1.00 . A A . 140 ASP HB3 1 1
13 14400 1 1 45 ASP N N 9.517 -3.119 42.405 1.00 . A A . 140 ASP N 1 1
13 14401 1 1 45 ASP O O 9.588 -4.140 39.215 1.00 . A A . 140 ASP O 1 1
13 14402 1 1 45 ASP OD1 O 9.181 -7.267 40.845 1.00 . A A . 140 ASP OD1 1 1
13 14403 1 1 45 ASP OD2 O 10.376 -7.353 42.674 1.00 . A A . 140 ASP OD2 1 1
13 14404 1 1 46 ILE C C 7.505 -2.906 38.156 1.00 . A A . 141 ILE C 1 1
13 14405 1 1 46 ILE CA C 6.894 -4.005 39.011 1.00 . A A . 141 ILE CA 1 1
13 14406 1 1 46 ILE CB C 5.449 -3.635 39.338 1.00 . A A . 141 ILE CB 1 1
13 14407 1 1 46 ILE CD1 C 3.302 -4.608 40.136 1.00 . A A . 141 ILE CD1 1 1
13 14408 1 1 46 ILE CG1 C 4.827 -4.717 40.209 1.00 . A A . 141 ILE CG1 1 1
13 14409 1 1 46 ILE CG2 C 4.657 -3.549 38.023 1.00 . A A . 141 ILE CG2 1 1
13 14410 1 1 46 ILE H H 7.164 -4.207 41.133 1.00 . A A . 141 ILE H 1 1
13 14411 1 1 46 ILE HA H 6.940 -4.946 38.463 1.00 . A A . 141 ILE HA 1 1
13 14412 1 1 46 ILE HB H 5.430 -2.683 39.872 1.00 . A A . 141 ILE HB 1 1
13 14413 1 1 46 ILE HD11 H 2.961 -4.928 39.162 1.00 . A A . 141 ILE HD11 1 1
13 14414 1 1 46 ILE HD12 H 3.002 -3.583 40.297 1.00 . A A . 141 ILE HD12 1 1
13 14415 1 1 46 ILE HD13 H 2.853 -5.234 40.893 1.00 . A A . 141 ILE HD13 1 1
13 14416 1 1 46 ILE HG12 H 5.139 -5.689 39.858 1.00 . A A . 141 ILE HG12 1 1
13 14417 1 1 46 ILE HG13 H 5.151 -4.590 41.231 1.00 . A A . 141 ILE HG13 1 1
13 14418 1 1 46 ILE HG21 H 5.209 -2.964 37.302 1.00 . A A . 141 ILE HG21 1 1
13 14419 1 1 46 ILE HG22 H 3.703 -3.080 38.202 1.00 . A A . 141 ILE HG22 1 1
13 14420 1 1 46 ILE HG23 H 4.495 -4.540 37.629 1.00 . A A . 141 ILE HG23 1 1
13 14421 1 1 46 ILE N N 7.642 -4.153 40.280 1.00 . A A . 141 ILE N 1 1
13 14422 1 1 46 ILE O O 7.876 -3.134 37.022 1.00 . A A . 141 ILE O 1 1
13 14423 1 1 47 GLU C C 9.464 -1.064 37.252 1.00 . A A . 142 GLU C 1 1
13 14424 1 1 47 GLU CA C 8.184 -0.612 37.932 1.00 . A A . 142 GLU CA 1 1
13 14425 1 1 47 GLU CB C 8.510 0.538 38.896 1.00 . A A . 142 GLU CB 1 1
13 14426 1 1 47 GLU CD C 7.522 2.266 40.400 1.00 . A A . 142 GLU CD 1 1
13 14427 1 1 47 GLU CG C 7.204 1.144 39.412 1.00 . A A . 142 GLU CG 1 1
13 14428 1 1 47 GLU H H 7.287 -1.583 39.628 1.00 . A A . 142 GLU H 1 1
13 14429 1 1 47 GLU HA H 7.469 -0.292 37.171 1.00 . A A . 142 GLU HA 1 1
13 14430 1 1 47 GLU HB2 H 9.089 0.162 39.726 1.00 . A A . 142 GLU HB2 1 1
13 14431 1 1 47 GLU HB3 H 9.082 1.294 38.378 1.00 . A A . 142 GLU HB3 1 1
13 14432 1 1 47 GLU HG2 H 6.635 1.545 38.586 1.00 . A A . 142 GLU HG2 1 1
13 14433 1 1 47 GLU HG3 H 6.619 0.385 39.911 1.00 . A A . 142 GLU HG3 1 1
13 14434 1 1 47 GLU N N 7.598 -1.727 38.710 1.00 . A A . 142 GLU N 1 1
13 14435 1 1 47 GLU O O 9.687 -0.779 36.093 1.00 . A A . 142 GLU O 1 1
13 14436 1 1 47 GLU OE1 O 8.449 3.001 40.102 1.00 . A A . 142 GLU OE1 1 1
13 14437 1 1 47 GLU OE2 O 6.820 2.325 41.396 1.00 . A A . 142 GLU OE2 1 1
13 14438 1 1 48 GLU C C 11.278 -2.888 36.042 1.00 . A A . 143 GLU C 1 1
13 14439 1 1 48 GLU CA C 11.555 -2.239 37.385 1.00 . A A . 143 GLU CA 1 1
13 14440 1 1 48 GLU CB C 12.182 -3.284 38.323 1.00 . A A . 143 GLU CB 1 1
13 14441 1 1 48 GLU CD C 14.234 -1.879 38.565 1.00 . A A . 143 GLU CD 1 1
13 14442 1 1 48 GLU CG C 13.704 -3.257 38.164 1.00 . A A . 143 GLU CG 1 1
13 14443 1 1 48 GLU H H 10.072 -1.972 38.916 1.00 . A A . 143 GLU H 1 1
13 14444 1 1 48 GLU HA H 12.223 -1.392 37.238 1.00 . A A . 143 GLU HA 1 1
13 14445 1 1 48 GLU HB2 H 11.920 -3.057 39.346 1.00 . A A . 143 GLU HB2 1 1
13 14446 1 1 48 GLU HB3 H 11.809 -4.266 38.072 1.00 . A A . 143 GLU HB3 1 1
13 14447 1 1 48 GLU HG2 H 14.153 -4.010 38.796 1.00 . A A . 143 GLU HG2 1 1
13 14448 1 1 48 GLU HG3 H 13.968 -3.453 37.135 1.00 . A A . 143 GLU HG3 1 1
13 14449 1 1 48 GLU N N 10.288 -1.764 37.984 1.00 . A A . 143 GLU N 1 1
13 14450 1 1 48 GLU O O 11.936 -2.601 35.063 1.00 . A A . 143 GLU O 1 1
13 14451 1 1 48 GLU OE1 O 13.707 -1.357 39.534 1.00 . A A . 143 GLU OE1 1 1
13 14452 1 1 48 GLU OE2 O 15.137 -1.425 37.881 1.00 . A A . 143 GLU OE2 1 1
13 14453 1 1 49 ILE C C 9.645 -3.394 33.678 1.00 . A A . 144 ILE C 1 1
13 14454 1 1 49 ILE CA C 9.969 -4.432 34.745 1.00 . A A . 144 ILE CA 1 1
13 14455 1 1 49 ILE CB C 8.738 -5.314 34.967 1.00 . A A . 144 ILE CB 1 1
13 14456 1 1 49 ILE CD1 C 9.838 -7.360 35.875 1.00 . A A . 144 ILE CD1 1 1
13 14457 1 1 49 ILE CG1 C 8.931 -6.172 36.213 1.00 . A A . 144 ILE CG1 1 1
13 14458 1 1 49 ILE CG2 C 8.574 -6.243 33.753 1.00 . A A . 144 ILE CG2 1 1
13 14459 1 1 49 ILE H H 9.801 -3.960 36.841 1.00 . A A . 144 ILE H 1 1
13 14460 1 1 49 ILE HA H 10.823 -5.023 34.420 1.00 . A A . 144 ILE HA 1 1
13 14461 1 1 49 ILE HB H 7.857 -4.682 35.097 1.00 . A A . 144 ILE HB 1 1
13 14462 1 1 49 ILE HD11 H 9.302 -8.064 35.257 1.00 . A A . 144 ILE HD11 1 1
13 14463 1 1 49 ILE HD12 H 10.148 -7.851 36.786 1.00 . A A . 144 ILE HD12 1 1
13 14464 1 1 49 ILE HD13 H 10.712 -7.012 35.345 1.00 . A A . 144 ILE HD13 1 1
13 14465 1 1 49 ILE HG12 H 9.384 -5.582 36.995 1.00 . A A . 144 ILE HG12 1 1
13 14466 1 1 49 ILE HG13 H 7.973 -6.535 36.554 1.00 . A A . 144 ILE HG13 1 1
13 14467 1 1 49 ILE HG21 H 7.839 -7.004 33.973 1.00 . A A . 144 ILE HG21 1 1
13 14468 1 1 49 ILE HG22 H 9.517 -6.717 33.526 1.00 . A A . 144 ILE HG22 1 1
13 14469 1 1 49 ILE HG23 H 8.248 -5.673 32.896 1.00 . A A . 144 ILE HG23 1 1
13 14470 1 1 49 ILE N N 10.303 -3.756 36.020 1.00 . A A . 144 ILE N 1 1
13 14471 1 1 49 ILE O O 10.256 -3.360 32.631 1.00 . A A . 144 ILE O 1 1
13 14472 1 1 50 ILE C C 9.548 -0.846 32.416 1.00 . A A . 145 ILE C 1 1
13 14473 1 1 50 ILE CA C 8.306 -1.522 32.989 1.00 . A A . 145 ILE CA 1 1
13 14474 1 1 50 ILE CB C 7.473 -0.474 33.727 1.00 . A A . 145 ILE CB 1 1
13 14475 1 1 50 ILE CD1 C 4.966 -0.913 33.514 1.00 . A A . 145 ILE CD1 1 1
13 14476 1 1 50 ILE CG1 C 6.230 -1.140 34.363 1.00 . A A . 145 ILE CG1 1 1
13 14477 1 1 50 ILE CG2 C 7.046 0.626 32.726 1.00 . A A . 145 ILE CG2 1 1
13 14478 1 1 50 ILE H H 8.223 -2.628 34.828 1.00 . A A . 145 ILE H 1 1
13 14479 1 1 50 ILE HA H 7.742 -1.975 32.183 1.00 . A A . 145 ILE HA 1 1
13 14480 1 1 50 ILE HB H 8.084 -0.051 34.520 1.00 . A A . 145 ILE HB 1 1
13 14481 1 1 50 ILE HD11 H 5.088 -1.359 32.539 1.00 . A A . 145 ILE HD11 1 1
13 14482 1 1 50 ILE HD12 H 4.766 0.139 33.407 1.00 . A A . 145 ILE HD12 1 1
13 14483 1 1 50 ILE HD13 H 4.137 -1.369 34.002 1.00 . A A . 145 ILE HD13 1 1
13 14484 1 1 50 ILE HG12 H 6.405 -2.202 34.458 1.00 . A A . 145 ILE HG12 1 1
13 14485 1 1 50 ILE HG13 H 6.071 -0.730 35.350 1.00 . A A . 145 ILE HG13 1 1
13 14486 1 1 50 ILE HG21 H 7.923 1.067 32.281 1.00 . A A . 145 ILE HG21 1 1
13 14487 1 1 50 ILE HG22 H 6.494 1.397 33.243 1.00 . A A . 145 ILE HG22 1 1
13 14488 1 1 50 ILE HG23 H 6.433 0.206 31.949 1.00 . A A . 145 ILE HG23 1 1
13 14489 1 1 50 ILE N N 8.688 -2.564 33.968 1.00 . A A . 145 ILE N 1 1
13 14490 1 1 50 ILE O O 9.530 -0.340 31.312 1.00 . A A . 145 ILE O 1 1
13 14491 1 1 51 ARG C C 12.750 -1.211 31.951 1.00 . A A . 146 ARG C 1 1
13 14492 1 1 51 ARG CA C 11.856 -0.213 32.696 1.00 . A A . 146 ARG CA 1 1
13 14493 1 1 51 ARG CB C 12.622 0.319 33.921 1.00 . A A . 146 ARG CB 1 1
13 14494 1 1 51 ARG CD C 14.621 1.371 32.862 1.00 . A A . 146 ARG CD 1 1
13 14495 1 1 51 ARG CG C 13.298 1.652 33.575 1.00 . A A . 146 ARG CG 1 1
13 14496 1 1 51 ARG CZ C 16.817 0.572 33.480 1.00 . A A . 146 ARG CZ 1 1
13 14497 1 1 51 ARG H H 10.576 -1.264 34.070 1.00 . A A . 146 ARG H 1 1
13 14498 1 1 51 ARG HA H 11.595 0.598 32.020 1.00 . A A . 146 ARG HA 1 1
13 14499 1 1 51 ARG HB2 H 11.935 0.465 34.741 1.00 . A A . 146 ARG HB2 1 1
13 14500 1 1 51 ARG HB3 H 13.372 -0.398 34.216 1.00 . A A . 146 ARG HB3 1 1
13 14501 1 1 51 ARG HD2 H 14.488 0.575 32.145 1.00 . A A . 146 ARG HD2 1 1
13 14502 1 1 51 ARG HD3 H 14.961 2.260 32.353 1.00 . A A . 146 ARG HD3 1 1
13 14503 1 1 51 ARG HE H 15.417 0.985 34.831 1.00 . A A . 146 ARG HE 1 1
13 14504 1 1 51 ARG HG2 H 12.655 2.237 32.933 1.00 . A A . 146 ARG HG2 1 1
13 14505 1 1 51 ARG HG3 H 13.487 2.207 34.482 1.00 . A A . 146 ARG HG3 1 1
13 14506 1 1 51 ARG HH11 H 16.150 -1.211 32.862 1.00 . A A . 146 ARG HH11 1 1
13 14507 1 1 51 ARG HH12 H 17.845 -0.930 32.646 1.00 . A A . 146 ARG HH12 1 1
13 14508 1 1 51 ARG HH21 H 17.692 2.287 34.029 1.00 . A A . 146 ARG HH21 1 1
13 14509 1 1 51 ARG HH22 H 18.741 1.102 33.325 1.00 . A A . 146 ARG HH22 1 1
13 14510 1 1 51 ARG N N 10.607 -0.850 33.180 1.00 . A A . 146 ARG N 1 1
13 14511 1 1 51 ARG NE N 15.636 0.962 33.876 1.00 . A A . 146 ARG NE 1 1
13 14512 1 1 51 ARG NH1 N 16.948 -0.616 32.955 1.00 . A A . 146 ARG NH1 1 1
13 14513 1 1 51 ARG NH2 N 17.829 1.384 33.622 1.00 . A A . 146 ARG NH2 1 1
13 14514 1 1 51 ARG O O 13.131 -0.980 30.821 1.00 . A A . 146 ARG O 1 1
13 14515 1 1 52 ASP C C 13.425 -3.687 30.542 1.00 . A A . 147 ASP C 1 1
13 14516 1 1 52 ASP CA C 13.939 -3.320 31.934 1.00 . A A . 147 ASP CA 1 1
13 14517 1 1 52 ASP CB C 13.989 -4.594 32.817 1.00 . A A . 147 ASP CB 1 1
13 14518 1 1 52 ASP CG C 12.653 -5.357 32.756 1.00 . A A . 147 ASP CG 1 1
13 14519 1 1 52 ASP H H 12.737 -2.457 33.508 1.00 . A A . 147 ASP H 1 1
13 14520 1 1 52 ASP HA H 14.938 -2.895 31.829 1.00 . A A . 147 ASP HA 1 1
13 14521 1 1 52 ASP HB2 H 14.779 -5.243 32.468 1.00 . A A . 147 ASP HB2 1 1
13 14522 1 1 52 ASP HB3 H 14.189 -4.316 33.840 1.00 . A A . 147 ASP HB3 1 1
13 14523 1 1 52 ASP N N 13.069 -2.306 32.598 1.00 . A A . 147 ASP N 1 1
13 14524 1 1 52 ASP O O 14.143 -4.265 29.750 1.00 . A A . 147 ASP O 1 1
13 14525 1 1 52 ASP OD1 O 11.857 -5.006 31.906 1.00 . A A . 147 ASP OD1 1 1
13 14526 1 1 52 ASP OD2 O 12.513 -6.257 33.569 1.00 . A A . 147 ASP OD2 1 1
13 14527 1 1 53 VAL C C 11.882 -2.538 27.940 1.00 . A A . 148 VAL C 1 1
13 14528 1 1 53 VAL CA C 11.638 -3.675 28.929 1.00 . A A . 148 VAL CA 1 1
13 14529 1 1 53 VAL CB C 10.124 -3.892 29.072 1.00 . A A . 148 VAL CB 1 1
13 14530 1 1 53 VAL CG1 C 9.434 -2.537 29.155 1.00 . A A . 148 VAL CG1 1 1
13 14531 1 1 53 VAL CG2 C 9.601 -4.650 27.844 1.00 . A A . 148 VAL CG2 1 1
13 14532 1 1 53 VAL H H 11.649 -2.880 30.931 1.00 . A A . 148 VAL H 1 1
13 14533 1 1 53 VAL HA H 12.124 -4.576 28.557 1.00 . A A . 148 VAL HA 1 1
13 14534 1 1 53 VAL HB H 9.917 -4.459 29.969 1.00 . A A . 148 VAL HB 1 1
13 14535 1 1 53 VAL HG11 H 9.146 -2.212 28.166 1.00 . A A . 148 VAL HG11 1 1
13 14536 1 1 53 VAL HG12 H 10.108 -1.814 29.583 1.00 . A A . 148 VAL HG12 1 1
13 14537 1 1 53 VAL HG13 H 8.557 -2.614 29.775 1.00 . A A . 148 VAL HG13 1 1
13 14538 1 1 53 VAL HG21 H 9.757 -4.057 26.955 1.00 . A A . 148 VAL HG21 1 1
13 14539 1 1 53 VAL HG22 H 8.545 -4.848 27.958 1.00 . A A . 148 VAL HG22 1 1
13 14540 1 1 53 VAL HG23 H 10.129 -5.587 27.742 1.00 . A A . 148 VAL HG23 1 1
13 14541 1 1 53 VAL N N 12.196 -3.346 30.266 1.00 . A A . 148 VAL N 1 1
13 14542 1 1 53 VAL O O 11.959 -2.757 26.748 1.00 . A A . 148 VAL O 1 1
13 14543 1 1 54 ASP C C 13.570 -0.329 26.834 1.00 . A A . 149 ASP C 1 1
13 14544 1 1 54 ASP CA C 12.232 -0.185 27.549 1.00 . A A . 149 ASP CA 1 1
13 14545 1 1 54 ASP CB C 12.265 1.095 28.399 1.00 . A A . 149 ASP CB 1 1
13 14546 1 1 54 ASP CG C 10.873 1.352 28.981 1.00 . A A . 149 ASP CG 1 1
13 14547 1 1 54 ASP H H 11.914 -1.205 29.421 1.00 . A A . 149 ASP H 1 1
13 14548 1 1 54 ASP HA H 11.435 -0.140 26.809 1.00 . A A . 149 ASP HA 1 1
13 14549 1 1 54 ASP HB2 H 12.975 0.982 29.205 1.00 . A A . 149 ASP HB2 1 1
13 14550 1 1 54 ASP HB3 H 12.555 1.935 27.784 1.00 . A A . 149 ASP HB3 1 1
13 14551 1 1 54 ASP N N 11.994 -1.340 28.451 1.00 . A A . 149 ASP N 1 1
13 14552 1 1 54 ASP O O 14.595 0.077 27.343 1.00 . A A . 149 ASP O 1 1
13 14553 1 1 54 ASP OD1 O 9.935 1.243 28.210 1.00 . A A . 149 ASP OD1 1 1
13 14554 1 1 54 ASP OD2 O 10.828 1.643 30.165 1.00 . A A . 149 ASP OD2 1 1
13 14555 1 1 55 LEU C C 15.371 0.268 24.476 1.00 . A A . 150 LEU C 1 1
13 14556 1 1 55 LEU CA C 14.803 -1.078 24.907 1.00 . A A . 150 LEU CA 1 1
13 14557 1 1 55 LEU CB C 14.508 -1.914 23.653 1.00 . A A . 150 LEU CB 1 1
13 14558 1 1 55 LEU CD1 C 14.150 -0.386 21.702 1.00 . A A . 150 LEU CD1 1 1
13 14559 1 1 55 LEU CD2 C 12.530 -2.226 22.162 1.00 . A A . 150 LEU CD2 1 1
13 14560 1 1 55 LEU CG C 13.454 -1.191 22.805 1.00 . A A . 150 LEU CG 1 1
13 14561 1 1 55 LEU H H 12.688 -1.214 25.285 1.00 . A A . 150 LEU H 1 1
13 14562 1 1 55 LEU HA H 15.527 -1.581 25.544 1.00 . A A . 150 LEU HA 1 1
13 14563 1 1 55 LEU HB2 H 15.414 -2.040 23.080 1.00 . A A . 150 LEU HB2 1 1
13 14564 1 1 55 LEU HB3 H 14.134 -2.885 23.943 1.00 . A A . 150 LEU HB3 1 1
13 14565 1 1 55 LEU HD11 H 14.600 0.499 22.126 1.00 . A A . 150 LEU HD11 1 1
13 14566 1 1 55 LEU HD12 H 13.426 -0.092 20.956 1.00 . A A . 150 LEU HD12 1 1
13 14567 1 1 55 LEU HD13 H 14.916 -0.986 21.236 1.00 . A A . 150 LEU HD13 1 1
13 14568 1 1 55 LEU HD21 H 13.059 -2.755 21.385 1.00 . A A . 150 LEU HD21 1 1
13 14569 1 1 55 LEU HD22 H 11.672 -1.729 21.734 1.00 . A A . 150 LEU HD22 1 1
13 14570 1 1 55 LEU HD23 H 12.196 -2.931 22.910 1.00 . A A . 150 LEU HD23 1 1
13 14571 1 1 55 LEU HG H 12.878 -0.528 23.431 1.00 . A A . 150 LEU HG 1 1
13 14572 1 1 55 LEU N N 13.538 -0.903 25.662 1.00 . A A . 150 LEU N 1 1
13 14573 1 1 55 LEU O O 16.328 0.324 23.728 1.00 . A A . 150 LEU O 1 1
13 14574 1 1 56 ASN C C 15.293 3.602 25.802 1.00 . A A . 151 ASN C 1 1
13 14575 1 1 56 ASN CA C 15.258 2.687 24.584 1.00 . A A . 151 ASN CA 1 1
13 14576 1 1 56 ASN CB C 14.297 3.284 23.546 1.00 . A A . 151 ASN CB 1 1
13 14577 1 1 56 ASN CG C 12.937 2.599 23.661 1.00 . A A . 151 ASN CG 1 1
13 14578 1 1 56 ASN H H 13.996 1.231 25.550 1.00 . A A . 151 ASN H 1 1
13 14579 1 1 56 ASN HA H 16.265 2.606 24.178 1.00 . A A . 151 ASN HA 1 1
13 14580 1 1 56 ASN HB2 H 14.181 4.343 23.722 1.00 . A A . 151 ASN HB2 1 1
13 14581 1 1 56 ASN HB3 H 14.692 3.128 22.553 1.00 . A A . 151 ASN HB3 1 1
13 14582 1 1 56 ASN HD21 H 12.846 2.166 21.726 1.00 . A A . 151 ASN HD21 1 1
13 14583 1 1 56 ASN HD22 H 11.515 1.657 22.647 1.00 . A A . 151 ASN HD22 1 1
13 14584 1 1 56 ASN N N 14.768 1.330 24.954 1.00 . A A . 151 ASN N 1 1
13 14585 1 1 56 ASN ND2 N 12.386 2.100 22.589 1.00 . A A . 151 ASN ND2 1 1
13 14586 1 1 56 ASN O O 16.255 3.616 26.541 1.00 . A A . 151 ASN O 1 1
13 14587 1 1 56 ASN OD1 O 12.360 2.513 24.729 1.00 . A A . 151 ASN OD1 1 1
13 14588 1 1 57 GLY C C 12.821 5.905 27.319 1.00 . A A . 152 GLY C 1 1
13 14589 1 1 57 GLY CA C 14.208 5.277 27.162 1.00 . A A . 152 GLY CA 1 1
13 14590 1 1 57 GLY H H 13.482 4.310 25.371 1.00 . A A . 152 GLY H 1 1
13 14591 1 1 57 GLY HA2 H 14.452 4.723 28.058 1.00 . A A . 152 GLY HA2 1 1
13 14592 1 1 57 GLY HA3 H 14.937 6.060 27.019 1.00 . A A . 152 GLY HA3 1 1
13 14593 1 1 57 GLY N N 14.241 4.354 25.990 1.00 . A A . 152 GLY N 1 1
13 14594 1 1 57 GLY O O 12.645 6.839 28.077 1.00 . A A . 152 GLY O 1 1
13 14595 1 1 58 ASP C C 10.027 5.976 28.158 1.00 . A A . 153 ASP C 1 1
13 14596 1 1 58 ASP CA C 10.494 5.945 26.705 1.00 . A A . 153 ASP CA 1 1
13 14597 1 1 58 ASP CB C 9.539 5.054 25.896 1.00 . A A . 153 ASP CB 1 1
13 14598 1 1 58 ASP CG C 10.144 3.656 25.753 1.00 . A A . 153 ASP CG 1 1
13 14599 1 1 58 ASP H H 12.049 4.634 26.000 1.00 . A A . 153 ASP H 1 1
13 14600 1 1 58 ASP HA H 10.498 6.962 26.314 1.00 . A A . 153 ASP HA 1 1
13 14601 1 1 58 ASP HB2 H 8.588 4.981 26.403 1.00 . A A . 153 ASP HB2 1 1
13 14602 1 1 58 ASP HB3 H 9.389 5.478 24.914 1.00 . A A . 153 ASP HB3 1 1
13 14603 1 1 58 ASP N N 11.865 5.384 26.603 1.00 . A A . 153 ASP N 1 1
13 14604 1 1 58 ASP O O 9.737 7.028 28.693 1.00 . A A . 153 ASP O 1 1
13 14605 1 1 58 ASP OD1 O 10.770 3.236 26.711 1.00 . A A . 153 ASP OD1 1 1
13 14606 1 1 58 ASP OD2 O 9.944 3.087 24.693 1.00 . A A . 153 ASP OD2 1 1
13 14607 1 1 59 GLY C C 8.235 3.910 30.311 1.00 . A A . 154 GLY C 1 1
13 14608 1 1 59 GLY CA C 9.519 4.737 30.197 1.00 . A A . 154 GLY CA 1 1
13 14609 1 1 59 GLY H H 10.212 3.996 28.285 1.00 . A A . 154 GLY H 1 1
13 14610 1 1 59 GLY HA2 H 10.296 4.270 30.786 1.00 . A A . 154 GLY HA2 1 1
13 14611 1 1 59 GLY HA3 H 9.338 5.731 30.574 1.00 . A A . 154 GLY HA3 1 1
13 14612 1 1 59 GLY N N 9.967 4.813 28.767 1.00 . A A . 154 GLY N 1 1
13 14613 1 1 59 GLY O O 7.712 3.716 31.389 1.00 . A A . 154 GLY O 1 1
13 14614 1 1 60 ARG C C 6.522 1.623 28.063 1.00 . A A . 155 ARG C 1 1
13 14615 1 1 60 ARG CA C 6.511 2.631 29.206 1.00 . A A . 155 ARG CA 1 1
13 14616 1 1 60 ARG CB C 5.298 3.571 29.040 1.00 . A A . 155 ARG CB 1 1
13 14617 1 1 60 ARG CD C 5.026 5.410 30.719 1.00 . A A . 155 ARG CD 1 1
13 14618 1 1 60 ARG CG C 4.716 3.942 30.421 1.00 . A A . 155 ARG CG 1 1
13 14619 1 1 60 ARG CZ C 4.012 7.551 30.260 1.00 . A A . 155 ARG CZ 1 1
13 14620 1 1 60 ARG H H 8.209 3.630 28.345 1.00 . A A . 155 ARG H 1 1
13 14621 1 1 60 ARG HA H 6.462 2.084 30.144 1.00 . A A . 155 ARG HA 1 1
13 14622 1 1 60 ARG HB2 H 5.609 4.470 28.528 1.00 . A A . 155 ARG HB2 1 1
13 14623 1 1 60 ARG HB3 H 4.540 3.078 28.452 1.00 . A A . 155 ARG HB3 1 1
13 14624 1 1 60 ARG HD2 H 4.981 5.586 31.784 1.00 . A A . 155 ARG HD2 1 1
13 14625 1 1 60 ARG HD3 H 6.013 5.658 30.355 1.00 . A A . 155 ARG HD3 1 1
13 14626 1 1 60 ARG HE H 3.363 5.868 29.423 1.00 . A A . 155 ARG HE 1 1
13 14627 1 1 60 ARG HG2 H 3.648 3.792 30.413 1.00 . A A . 155 ARG HG2 1 1
13 14628 1 1 60 ARG HG3 H 5.149 3.321 31.190 1.00 . A A . 155 ARG HG3 1 1
13 14629 1 1 60 ARG HH11 H 3.327 7.336 32.128 1.00 . A A . 155 ARG HH11 1 1
13 14630 1 1 60 ARG HH12 H 3.609 8.967 31.617 1.00 . A A . 155 ARG HH12 1 1
13 14631 1 1 60 ARG HH21 H 4.696 7.989 28.430 1.00 . A A . 155 ARG HH21 1 1
13 14632 1 1 60 ARG HH22 H 4.404 9.346 29.466 1.00 . A A . 155 ARG HH22 1 1
13 14633 1 1 60 ARG N N 7.754 3.444 29.192 1.00 . A A . 155 ARG N 1 1
13 14634 1 1 60 ARG NE N 4.018 6.266 30.035 1.00 . A A . 155 ARG NE 1 1
13 14635 1 1 60 ARG NH1 N 3.619 7.986 31.425 1.00 . A A . 155 ARG NH1 1 1
13 14636 1 1 60 ARG NH2 N 4.400 8.359 29.311 1.00 . A A . 155 ARG NH2 1 1
13 14637 1 1 60 ARG O O 7.278 1.757 27.120 1.00 . A A . 155 ARG O 1 1
13 14638 1 1 61 VAL C C 4.646 -0.026 25.997 1.00 . A A . 156 VAL C 1 1
13 14639 1 1 61 VAL CA C 5.634 -0.402 27.100 1.00 . A A . 156 VAL CA 1 1
13 14640 1 1 61 VAL CB C 5.170 -1.723 27.732 1.00 . A A . 156 VAL CB 1 1
13 14641 1 1 61 VAL CG1 C 4.795 -2.703 26.623 1.00 . A A . 156 VAL CG1 1 1
13 14642 1 1 61 VAL CG2 C 6.306 -2.313 28.567 1.00 . A A . 156 VAL CG2 1 1
13 14643 1 1 61 VAL H H 5.090 0.560 28.949 1.00 . A A . 156 VAL H 1 1
13 14644 1 1 61 VAL HA H 6.626 -0.510 26.666 1.00 . A A . 156 VAL HA 1 1
13 14645 1 1 61 VAL HB H 4.312 -1.542 28.362 1.00 . A A . 156 VAL HB 1 1
13 14646 1 1 61 VAL HG11 H 4.604 -3.678 27.047 1.00 . A A . 156 VAL HG11 1 1
13 14647 1 1 61 VAL HG12 H 5.605 -2.777 25.911 1.00 . A A . 156 VAL HG12 1 1
13 14648 1 1 61 VAL HG13 H 3.908 -2.354 26.119 1.00 . A A . 156 VAL HG13 1 1
13 14649 1 1 61 VAL HG21 H 6.778 -1.530 29.142 1.00 . A A . 156 VAL HG21 1 1
13 14650 1 1 61 VAL HG22 H 7.038 -2.770 27.918 1.00 . A A . 156 VAL HG22 1 1
13 14651 1 1 61 VAL HG23 H 5.912 -3.060 29.240 1.00 . A A . 156 VAL HG23 1 1
13 14652 1 1 61 VAL N N 5.685 0.626 28.170 1.00 . A A . 156 VAL N 1 1
13 14653 1 1 61 VAL O O 3.639 0.609 26.245 1.00 . A A . 156 VAL O 1 1
13 14654 1 1 62 ASP C C 3.776 -1.426 22.858 1.00 . A A . 157 ASP C 1 1
13 14655 1 1 62 ASP CA C 4.087 -0.143 23.626 1.00 . A A . 157 ASP CA 1 1
13 14656 1 1 62 ASP CB C 4.836 0.820 22.691 1.00 . A A . 157 ASP CB 1 1
13 14657 1 1 62 ASP CG C 4.845 2.222 23.304 1.00 . A A . 157 ASP CG 1 1
13 14658 1 1 62 ASP H H 5.793 -0.956 24.658 1.00 . A A . 157 ASP H 1 1
13 14659 1 1 62 ASP HA H 3.157 0.298 23.980 1.00 . A A . 157 ASP HA 1 1
13 14660 1 1 62 ASP HB2 H 5.852 0.482 22.555 1.00 . A A . 157 ASP HB2 1 1
13 14661 1 1 62 ASP HB3 H 4.340 0.855 21.732 1.00 . A A . 157 ASP HB3 1 1
13 14662 1 1 62 ASP N N 4.968 -0.443 24.791 1.00 . A A . 157 ASP N 1 1
13 14663 1 1 62 ASP O O 4.479 -2.407 22.985 1.00 . A A . 157 ASP O 1 1
13 14664 1 1 62 ASP OD1 O 4.849 2.280 24.522 1.00 . A A . 157 ASP OD1 1 1
13 14665 1 1 62 ASP OD2 O 4.851 3.155 22.518 1.00 . A A . 157 ASP OD2 1 1
13 14666 1 1 63 PHE C C 3.623 -3.216 20.649 1.00 . A A . 158 PHE C 1 1
13 14667 1 1 63 PHE CA C 2.380 -2.624 21.299 1.00 . A A . 158 PHE CA 1 1
13 14668 1 1 63 PHE CB C 1.359 -2.242 20.198 1.00 . A A . 158 PHE CB 1 1
13 14669 1 1 63 PHE CD1 C 0.355 -4.607 20.207 1.00 . A A . 158 PHE CD1 1 1
13 14670 1 1 63 PHE CD2 C 0.747 -3.553 18.096 1.00 . A A . 158 PHE CD2 1 1
13 14671 1 1 63 PHE CE1 C -0.163 -5.715 19.551 1.00 . A A . 158 PHE CE1 1 1
13 14672 1 1 63 PHE CE2 C 0.226 -4.664 17.449 1.00 . A A . 158 PHE CE2 1 1
13 14673 1 1 63 PHE CG C 0.817 -3.510 19.483 1.00 . A A . 158 PHE CG 1 1
13 14674 1 1 63 PHE CZ C -0.230 -5.741 18.176 1.00 . A A . 158 PHE CZ 1 1
13 14675 1 1 63 PHE H H 2.185 -0.589 21.993 1.00 . A A . 158 PHE H 1 1
13 14676 1 1 63 PHE HA H 1.965 -3.350 21.983 1.00 . A A . 158 PHE HA 1 1
13 14677 1 1 63 PHE HB2 H 0.531 -1.709 20.644 1.00 . A A . 158 PHE HB2 1 1
13 14678 1 1 63 PHE HB3 H 1.835 -1.604 19.469 1.00 . A A . 158 PHE HB3 1 1
13 14679 1 1 63 PHE HD1 H 0.382 -4.593 21.281 1.00 . A A . 158 PHE HD1 1 1
13 14680 1 1 63 PHE HD2 H 1.103 -2.715 17.516 1.00 . A A . 158 PHE HD2 1 1
13 14681 1 1 63 PHE HE1 H -0.492 -6.570 20.119 1.00 . A A . 158 PHE HE1 1 1
13 14682 1 1 63 PHE HE2 H 0.182 -4.687 16.371 1.00 . A A . 158 PHE HE2 1 1
13 14683 1 1 63 PHE HZ H -0.672 -6.601 17.665 1.00 . A A . 158 PHE HZ 1 1
13 14684 1 1 63 PHE N N 2.730 -1.400 22.071 1.00 . A A . 158 PHE N 1 1
13 14685 1 1 63 PHE O O 3.729 -4.416 20.490 1.00 . A A . 158 PHE O 1 1
13 14686 1 1 64 GLU C C 6.673 -3.513 20.696 1.00 . A A . 159 GLU C 1 1
13 14687 1 1 64 GLU CA C 5.781 -2.868 19.647 1.00 . A A . 159 GLU CA 1 1
13 14688 1 1 64 GLU CB C 6.522 -1.677 19.019 1.00 . A A . 159 GLU CB 1 1
13 14689 1 1 64 GLU CD C 8.613 -1.180 17.746 1.00 . A A . 159 GLU CD 1 1
13 14690 1 1 64 GLU CG C 8.004 -2.026 18.868 1.00 . A A . 159 GLU CG 1 1
13 14691 1 1 64 GLU H H 4.415 -1.405 20.428 1.00 . A A . 159 GLU H 1 1
13 14692 1 1 64 GLU HA H 5.520 -3.611 18.895 1.00 . A A . 159 GLU HA 1 1
13 14693 1 1 64 GLU HB2 H 6.100 -1.462 18.049 1.00 . A A . 159 GLU HB2 1 1
13 14694 1 1 64 GLU HB3 H 6.417 -0.810 19.651 1.00 . A A . 159 GLU HB3 1 1
13 14695 1 1 64 GLU HG2 H 8.525 -1.820 19.792 1.00 . A A . 159 GLU HG2 1 1
13 14696 1 1 64 GLU HG3 H 8.112 -3.073 18.624 1.00 . A A . 159 GLU HG3 1 1
13 14697 1 1 64 GLU N N 4.543 -2.365 20.284 1.00 . A A . 159 GLU N 1 1
13 14698 1 1 64 GLU O O 7.046 -4.665 20.578 1.00 . A A . 159 GLU O 1 1
13 14699 1 1 64 GLU OE1 O 7.890 -0.324 17.261 1.00 . A A . 159 GLU OE1 1 1
13 14700 1 1 64 GLU OE2 O 9.764 -1.437 17.438 1.00 . A A . 159 GLU OE2 1 1
13 14701 1 1 65 GLU C C 7.138 -4.447 23.482 1.00 . A A . 160 GLU C 1 1
13 14702 1 1 65 GLU CA C 7.862 -3.313 22.775 1.00 . A A . 160 GLU CA 1 1
13 14703 1 1 65 GLU CB C 8.155 -2.202 23.795 1.00 . A A . 160 GLU CB 1 1
13 14704 1 1 65 GLU CD C 9.357 -0.033 24.059 1.00 . A A . 160 GLU CD 1 1
13 14705 1 1 65 GLU CG C 9.326 -1.358 23.295 1.00 . A A . 160 GLU CG 1 1
13 14706 1 1 65 GLU H H 6.676 -1.835 21.765 1.00 . A A . 160 GLU H 1 1
13 14707 1 1 65 GLU HA H 8.781 -3.694 22.331 1.00 . A A . 160 GLU HA 1 1
13 14708 1 1 65 GLU HB2 H 7.282 -1.577 23.913 1.00 . A A . 160 GLU HB2 1 1
13 14709 1 1 65 GLU HB3 H 8.407 -2.643 24.749 1.00 . A A . 160 GLU HB3 1 1
13 14710 1 1 65 GLU HG2 H 10.254 -1.885 23.458 1.00 . A A . 160 GLU HG2 1 1
13 14711 1 1 65 GLU HG3 H 9.210 -1.159 22.239 1.00 . A A . 160 GLU HG3 1 1
13 14712 1 1 65 GLU N N 6.999 -2.758 21.711 1.00 . A A . 160 GLU N 1 1
13 14713 1 1 65 GLU O O 7.750 -5.380 23.962 1.00 . A A . 160 GLU O 1 1
13 14714 1 1 65 GLU OE1 O 9.450 -0.111 25.274 1.00 . A A . 160 GLU OE1 1 1
13 14715 1 1 65 GLU OE2 O 9.286 0.981 23.386 1.00 . A A . 160 GLU OE2 1 1
13 14716 1 1 66 PHE C C 5.130 -6.688 23.409 1.00 . A A . 161 PHE C 1 1
13 14717 1 1 66 PHE CA C 5.038 -5.391 24.191 1.00 . A A . 161 PHE CA 1 1
13 14718 1 1 66 PHE CB C 3.581 -4.911 24.211 1.00 . A A . 161 PHE CB 1 1
13 14719 1 1 66 PHE CD1 C 2.871 -6.857 25.672 1.00 . A A . 161 PHE CD1 1 1
13 14720 1 1 66 PHE CD2 C 1.508 -6.282 23.805 1.00 . A A . 161 PHE CD2 1 1
13 14721 1 1 66 PHE CE1 C 1.976 -7.854 26.010 1.00 . A A . 161 PHE CE1 1 1
13 14722 1 1 66 PHE CE2 C 0.621 -7.274 24.145 1.00 . A A . 161 PHE CE2 1 1
13 14723 1 1 66 PHE CG C 2.640 -6.061 24.564 1.00 . A A . 161 PHE CG 1 1
13 14724 1 1 66 PHE CZ C 0.851 -8.059 25.243 1.00 . A A . 161 PHE CZ 1 1
13 14725 1 1 66 PHE H H 5.388 -3.566 23.119 1.00 . A A . 161 PHE H 1 1
13 14726 1 1 66 PHE HA H 5.415 -5.548 25.200 1.00 . A A . 161 PHE HA 1 1
13 14727 1 1 66 PHE HB2 H 3.469 -4.130 24.942 1.00 . A A . 161 PHE HB2 1 1
13 14728 1 1 66 PHE HB3 H 3.318 -4.524 23.240 1.00 . A A . 161 PHE HB3 1 1
13 14729 1 1 66 PHE HD1 H 3.752 -6.698 26.274 1.00 . A A . 161 PHE HD1 1 1
13 14730 1 1 66 PHE HD2 H 1.321 -5.672 22.935 1.00 . A A . 161 PHE HD2 1 1
13 14731 1 1 66 PHE HE1 H 2.162 -8.476 26.874 1.00 . A A . 161 PHE HE1 1 1
13 14732 1 1 66 PHE HE2 H -0.262 -7.428 23.552 1.00 . A A . 161 PHE HE2 1 1
13 14733 1 1 66 PHE HZ H 0.143 -8.827 25.513 1.00 . A A . 161 PHE HZ 1 1
13 14734 1 1 66 PHE N N 5.837 -4.341 23.528 1.00 . A A . 161 PHE N 1 1
13 14735 1 1 66 PHE O O 5.219 -7.762 23.977 1.00 . A A . 161 PHE O 1 1
13 14736 1 1 67 VAL C C 6.602 -8.364 21.332 1.00 . A A . 162 VAL C 1 1
13 14737 1 1 67 VAL CA C 5.203 -7.773 21.267 1.00 . A A . 162 VAL CA 1 1
13 14738 1 1 67 VAL CB C 4.895 -7.371 19.814 1.00 . A A . 162 VAL CB 1 1
13 14739 1 1 67 VAL CG1 C 5.511 -8.397 18.863 1.00 . A A . 162 VAL CG1 1 1
13 14740 1 1 67 VAL CG2 C 3.378 -7.344 19.610 1.00 . A A . 162 VAL CG2 1 1
13 14741 1 1 67 VAL H H 5.052 -5.679 21.698 1.00 . A A . 162 VAL H 1 1
13 14742 1 1 67 VAL HA H 4.487 -8.511 21.627 1.00 . A A . 162 VAL HA 1 1
13 14743 1 1 67 VAL HB H 5.307 -6.394 19.611 1.00 . A A . 162 VAL HB 1 1
13 14744 1 1 67 VAL HG11 H 6.583 -8.274 18.838 1.00 . A A . 162 VAL HG11 1 1
13 14745 1 1 67 VAL HG12 H 5.114 -8.258 17.868 1.00 . A A . 162 VAL HG12 1 1
13 14746 1 1 67 VAL HG13 H 5.278 -9.396 19.202 1.00 . A A . 162 VAL HG13 1 1
13 14747 1 1 67 VAL HG21 H 3.102 -6.466 19.045 1.00 . A A . 162 VAL HG21 1 1
13 14748 1 1 67 VAL HG22 H 2.882 -7.320 20.569 1.00 . A A . 162 VAL HG22 1 1
13 14749 1 1 67 VAL HG23 H 3.066 -8.227 19.071 1.00 . A A . 162 VAL HG23 1 1
13 14750 1 1 67 VAL N N 5.117 -6.566 22.111 1.00 . A A . 162 VAL N 1 1
13 14751 1 1 67 VAL O O 6.793 -9.540 21.091 1.00 . A A . 162 VAL O 1 1
13 14752 1 1 68 ARG C C 9.221 -8.654 23.108 1.00 . A A . 163 ARG C 1 1
13 14753 1 1 68 ARG CA C 8.954 -8.048 21.742 1.00 . A A . 163 ARG CA 1 1
13 14754 1 1 68 ARG CB C 9.917 -6.868 21.532 1.00 . A A . 163 ARG CB 1 1
13 14755 1 1 68 ARG CD C 11.500 -8.095 20.042 1.00 . A A . 163 ARG CD 1 1
13 14756 1 1 68 ARG CG C 10.500 -6.938 20.118 1.00 . A A . 163 ARG CG 1 1
13 14757 1 1 68 ARG CZ C 12.666 -7.483 18.018 1.00 . A A . 163 ARG CZ 1 1
13 14758 1 1 68 ARG H H 7.369 -6.594 21.844 1.00 . A A . 163 ARG H 1 1
13 14759 1 1 68 ARG HA H 9.101 -8.811 20.978 1.00 . A A . 163 ARG HA 1 1
13 14760 1 1 68 ARG HB2 H 9.382 -5.937 21.658 1.00 . A A . 163 ARG HB2 1 1
13 14761 1 1 68 ARG HB3 H 10.717 -6.917 22.258 1.00 . A A . 163 ARG HB3 1 1
13 14762 1 1 68 ARG HD2 H 11.776 -8.408 21.037 1.00 . A A . 163 ARG HD2 1 1
13 14763 1 1 68 ARG HD3 H 11.059 -8.929 19.515 1.00 . A A . 163 ARG HD3 1 1
13 14764 1 1 68 ARG HE H 13.545 -7.451 19.801 1.00 . A A . 163 ARG HE 1 1
13 14765 1 1 68 ARG HG2 H 9.704 -7.099 19.407 1.00 . A A . 163 ARG HG2 1 1
13 14766 1 1 68 ARG HG3 H 11.000 -6.010 19.886 1.00 . A A . 163 ARG HG3 1 1
13 14767 1 1 68 ARG HH11 H 10.879 -6.583 18.079 1.00 . A A . 163 ARG HH11 1 1
13 14768 1 1 68 ARG HH12 H 11.568 -6.776 16.501 1.00 . A A . 163 ARG HH12 1 1
13 14769 1 1 68 ARG HH21 H 14.447 -8.353 17.731 1.00 . A A . 163 ARG HH21 1 1
13 14770 1 1 68 ARG HH22 H 13.642 -7.804 16.299 1.00 . A A . 163 ARG HH22 1 1
13 14771 1 1 68 ARG N N 7.565 -7.538 21.659 1.00 . A A . 163 ARG N 1 1
13 14772 1 1 68 ARG NE N 12.716 -7.637 19.313 1.00 . A A . 163 ARG NE 1 1
13 14773 1 1 68 ARG NH1 N 11.624 -6.901 17.491 1.00 . A A . 163 ARG NH1 1 1
13 14774 1 1 68 ARG NH2 N 13.662 -7.913 17.292 1.00 . A A . 163 ARG NH2 1 1
13 14775 1 1 68 ARG O O 10.149 -9.421 23.273 1.00 . A A . 163 ARG O 1 1
13 14776 1 1 69 MET C C 7.865 -10.168 25.593 1.00 . A A . 164 MET C 1 1
13 14777 1 1 69 MET CA C 8.631 -8.876 25.432 1.00 . A A . 164 MET CA 1 1
13 14778 1 1 69 MET CB C 8.130 -7.866 26.480 1.00 . A A . 164 MET CB 1 1
13 14779 1 1 69 MET CE C 6.871 -7.179 29.641 1.00 . A A . 164 MET CE 1 1
13 14780 1 1 69 MET CG C 8.600 -8.302 27.873 1.00 . A A . 164 MET CG 1 1
13 14781 1 1 69 MET H H 7.662 -7.684 23.912 1.00 . A A . 164 MET H 1 1
13 14782 1 1 69 MET HA H 9.694 -9.075 25.562 1.00 . A A . 164 MET HA 1 1
13 14783 1 1 69 MET HB2 H 8.524 -6.886 26.255 1.00 . A A . 164 MET HB2 1 1
13 14784 1 1 69 MET HB3 H 7.051 -7.827 26.457 1.00 . A A . 164 MET HB3 1 1
13 14785 1 1 69 MET HE1 H 5.996 -7.254 30.271 1.00 . A A . 164 MET HE1 1 1
13 14786 1 1 69 MET HE2 H 6.653 -6.542 28.797 1.00 . A A . 164 MET HE2 1 1
13 14787 1 1 69 MET HE3 H 7.688 -6.760 30.209 1.00 . A A . 164 MET HE3 1 1
13 14788 1 1 69 MET HG2 H 9.297 -9.121 27.757 1.00 . A A . 164 MET HG2 1 1
13 14789 1 1 69 MET HG3 H 9.136 -7.478 28.319 1.00 . A A . 164 MET HG3 1 1
13 14790 1 1 69 MET N N 8.403 -8.305 24.078 1.00 . A A . 164 MET N 1 1
13 14791 1 1 69 MET O O 8.185 -10.984 26.434 1.00 . A A . 164 MET O 1 1
13 14792 1 1 69 MET SD S 7.331 -8.828 29.051 1.00 . A A . 164 MET SD 1 1
13 14793 1 1 70 MET C C 6.677 -12.695 24.051 1.00 . A A . 165 MET C 1 1
13 14794 1 1 70 MET CA C 6.051 -11.584 24.875 1.00 . A A . 165 MET CA 1 1
13 14795 1 1 70 MET CB C 4.643 -11.300 24.333 1.00 . A A . 165 MET CB 1 1
13 14796 1 1 70 MET CE C 2.826 -11.024 27.082 1.00 . A A . 165 MET CE 1 1
13 14797 1 1 70 MET CG C 3.674 -12.354 24.873 1.00 . A A . 165 MET CG 1 1
13 14798 1 1 70 MET H H 6.624 -9.649 24.114 1.00 . A A . 165 MET H 1 1
13 14799 1 1 70 MET HA H 6.010 -11.897 25.918 1.00 . A A . 165 MET HA 1 1
13 14800 1 1 70 MET HB2 H 4.324 -10.317 24.649 1.00 . A A . 165 MET HB2 1 1
13 14801 1 1 70 MET HB3 H 4.655 -11.337 23.253 1.00 . A A . 165 MET HB3 1 1
13 14802 1 1 70 MET HE1 H 2.071 -11.190 27.837 1.00 . A A . 165 MET HE1 1 1
13 14803 1 1 70 MET HE2 H 2.365 -10.608 26.198 1.00 . A A . 165 MET HE2 1 1
13 14804 1 1 70 MET HE3 H 3.566 -10.334 27.461 1.00 . A A . 165 MET HE3 1 1
13 14805 1 1 70 MET HG2 H 2.677 -12.091 24.549 1.00 . A A . 165 MET HG2 1 1
13 14806 1 1 70 MET HG3 H 3.924 -13.303 24.423 1.00 . A A . 165 MET HG3 1 1
13 14807 1 1 70 MET N N 6.853 -10.339 24.775 1.00 . A A . 165 MET N 1 1
13 14808 1 1 70 MET O O 6.955 -13.768 24.551 1.00 . A A . 165 MET O 1 1
13 14809 1 1 70 MET SD S 3.622 -12.594 26.667 1.00 . A A . 165 MET SD 1 1
13 14810 1 1 71 SER C C 8.825 -13.919 22.451 1.00 . A A . 166 SER C 1 1
13 14811 1 1 71 SER CA C 7.492 -13.430 21.901 1.00 . A A . 166 SER CA 1 1
13 14812 1 1 71 SER CB C 7.733 -12.779 20.528 1.00 . A A . 166 SER CB 1 1
13 14813 1 1 71 SER H H 6.645 -11.532 22.440 1.00 . A A . 166 SER H 1 1
13 14814 1 1 71 SER HA H 6.812 -14.275 21.812 1.00 . A A . 166 SER HA 1 1
13 14815 1 1 71 SER HB2 H 8.128 -11.780 20.642 1.00 . A A . 166 SER HB2 1 1
13 14816 1 1 71 SER HB3 H 8.399 -13.383 19.930 1.00 . A A . 166 SER HB3 1 1
13 14817 1 1 71 SER HG H 5.793 -12.758 20.640 1.00 . A A . 166 SER HG 1 1
13 14818 1 1 71 SER N N 6.886 -12.413 22.792 1.00 . A A . 166 SER N 1 1
13 14819 1 1 71 SER O O 9.367 -13.346 23.376 1.00 . A A . 166 SER O 1 1
13 14820 1 1 71 SER OG O 6.444 -12.733 19.936 1.00 . A A . 166 SER OG 1 1
13 14821 1 1 72 ARG C C 10.692 -15.545 23.861 1.00 . A A . 167 ARG C 1 1
13 14822 1 1 72 ARG CA C 10.630 -15.520 22.338 1.00 . A A . 167 ARG CA 1 1
13 14823 1 1 72 ARG CB C 11.758 -14.621 21.806 1.00 . A A . 167 ARG CB 1 1
13 14824 1 1 72 ARG CD C 14.215 -14.472 21.398 1.00 . A A . 167 ARG CD 1 1
13 14825 1 1 72 ARG CG C 13.084 -15.382 21.883 1.00 . A A . 167 ARG CG 1 1
13 14826 1 1 72 ARG CZ C 14.742 -13.433 19.282 1.00 . A A . 167 ARG CZ 1 1
13 14827 1 1 72 ARG H H 8.859 -15.398 21.122 1.00 . A A . 167 ARG H 1 1
13 14828 1 1 72 ARG HA H 10.739 -16.537 21.963 1.00 . A A . 167 ARG HA 1 1
13 14829 1 1 72 ARG HB2 H 11.554 -14.351 20.781 1.00 . A A . 167 ARG HB2 1 1
13 14830 1 1 72 ARG HB3 H 11.820 -13.723 22.402 1.00 . A A . 167 ARG HB3 1 1
13 14831 1 1 72 ARG HD2 H 14.065 -13.470 21.771 1.00 . A A . 167 ARG HD2 1 1
13 14832 1 1 72 ARG HD3 H 15.164 -14.847 21.752 1.00 . A A . 167 ARG HD3 1 1
13 14833 1 1 72 ARG HE H 13.828 -15.196 19.403 1.00 . A A . 167 ARG HE 1 1
13 14834 1 1 72 ARG HG2 H 13.272 -15.683 22.903 1.00 . A A . 167 ARG HG2 1 1
13 14835 1 1 72 ARG HG3 H 13.034 -16.262 21.258 1.00 . A A . 167 ARG HG3 1 1
13 14836 1 1 72 ARG HH11 H 16.551 -13.723 20.090 1.00 . A A . 167 ARG HH11 1 1
13 14837 1 1 72 ARG HH12 H 16.423 -12.381 19.002 1.00 . A A . 167 ARG HH12 1 1
13 14838 1 1 72 ARG HH21 H 13.026 -12.965 18.364 1.00 . A A . 167 ARG HH21 1 1
13 14839 1 1 72 ARG HH22 H 14.375 -11.941 17.998 1.00 . A A . 167 ARG HH22 1 1
13 14840 1 1 72 ARG N N 9.332 -14.972 21.867 1.00 . A A . 167 ARG N 1 1
13 14841 1 1 72 ARG NE N 14.217 -14.452 19.908 1.00 . A A . 167 ARG NE 1 1
13 14842 1 1 72 ARG NH1 N 16.004 -13.157 19.472 1.00 . A A . 167 ARG NH1 1 1
13 14843 1 1 72 ARG NH2 N 13.989 -12.724 18.486 1.00 . A A . 167 ARG NH2 1 1
13 14844 1 1 72 ARG O O 10.231 -16.535 24.405 1.00 . A A . 167 ARG O 1 1
13 14845 1 1 72 ARG OXT O 11.198 -14.573 24.400 1.00 . A A . 167 ARG OXT 1 1
13 14846 2 2 1 CA CA CA -2.719 3.494 28.952 1.00 . B A . 501 CA CA 1 1
14 14847 1 1 1 ALA C C 9.270 -12.322 14.740 1.00 . A A . 96 ALA C 1 1
14 14848 1 1 1 ALA CA C 9.748 -11.469 15.908 1.00 . A A . 96 ALA CA 1 1
14 14849 1 1 1 ALA CB C 11.144 -11.948 16.333 1.00 . A A . 96 ALA CB 1 1
14 14850 1 1 1 ALA H1 H 8.457 -10.805 17.492 1.00 . A A . 96 ALA H1 1 1
14 14851 1 1 1 ALA HA H 9.774 -10.425 15.598 1.00 . A A . 96 ALA HA 1 1
14 14852 1 1 1 ALA HB1 H 11.811 -11.930 15.483 1.00 . A A . 96 ALA HB1 1 1
14 14853 1 1 1 ALA HB2 H 11.084 -12.956 16.715 1.00 . A A . 96 ALA HB2 1 1
14 14854 1 1 1 ALA HB3 H 11.534 -11.299 17.103 1.00 . A A . 96 ALA HB3 1 1
14 14855 1 1 1 ALA N N 8.835 -11.605 17.070 1.00 . A A . 96 ALA N 1 1
14 14856 1 1 1 ALA O O 8.873 -11.808 13.715 1.00 . A A . 96 ALA O 1 1
14 14857 1 1 2 ASP C C 7.362 -14.420 13.627 1.00 . A A . 97 ASP C 1 1
14 14858 1 1 2 ASP CA C 8.869 -14.516 13.826 1.00 . A A . 97 ASP CA 1 1
14 14859 1 1 2 ASP CB C 9.226 -15.960 14.214 1.00 . A A . 97 ASP CB 1 1
14 14860 1 1 2 ASP CG C 8.392 -16.382 15.425 1.00 . A A . 97 ASP CG 1 1
14 14861 1 1 2 ASP H H 9.645 -13.987 15.762 1.00 . A A . 97 ASP H 1 1
14 14862 1 1 2 ASP HA H 9.368 -14.229 12.902 1.00 . A A . 97 ASP HA 1 1
14 14863 1 1 2 ASP HB2 H 9.017 -16.623 13.387 1.00 . A A . 97 ASP HB2 1 1
14 14864 1 1 2 ASP HB3 H 10.275 -16.022 14.464 1.00 . A A . 97 ASP HB3 1 1
14 14865 1 1 2 ASP N N 9.317 -13.616 14.917 1.00 . A A . 97 ASP N 1 1
14 14866 1 1 2 ASP O O 6.878 -14.442 12.511 1.00 . A A . 97 ASP O 1 1
14 14867 1 1 2 ASP OD1 O 8.814 -16.043 16.518 1.00 . A A . 97 ASP OD1 1 1
14 14868 1 1 2 ASP OD2 O 7.379 -17.020 15.188 1.00 . A A . 97 ASP OD2 1 1
14 14869 1 1 3 MET C C 4.757 -12.847 14.071 1.00 . A A . 98 MET C 1 1
14 14870 1 1 3 MET CA C 5.168 -14.216 14.598 1.00 . A A . 98 MET CA 1 1
14 14871 1 1 3 MET CB C 4.563 -14.411 15.996 1.00 . A A . 98 MET CB 1 1
14 14872 1 1 3 MET CE C 1.870 -15.825 15.091 1.00 . A A . 98 MET CE 1 1
14 14873 1 1 3 MET CG C 4.330 -15.904 16.238 1.00 . A A . 98 MET CG 1 1
14 14874 1 1 3 MET H H 7.075 -14.300 15.589 1.00 . A A . 98 MET H 1 1
14 14875 1 1 3 MET HA H 4.812 -14.982 13.911 1.00 . A A . 98 MET HA 1 1
14 14876 1 1 3 MET HB2 H 5.241 -14.024 16.742 1.00 . A A . 98 MET HB2 1 1
14 14877 1 1 3 MET HB3 H 3.623 -13.882 16.062 1.00 . A A . 98 MET HB3 1 1
14 14878 1 1 3 MET HE1 H 1.641 -15.626 16.127 1.00 . A A . 98 MET HE1 1 1
14 14879 1 1 3 MET HE2 H 1.056 -16.370 14.639 1.00 . A A . 98 MET HE2 1 1
14 14880 1 1 3 MET HE3 H 2.014 -14.891 14.568 1.00 . A A . 98 MET HE3 1 1
14 14881 1 1 3 MET HG2 H 5.294 -16.383 16.331 1.00 . A A . 98 MET HG2 1 1
14 14882 1 1 3 MET HG3 H 3.817 -16.016 17.182 1.00 . A A . 98 MET HG3 1 1
14 14883 1 1 3 MET N N 6.643 -14.315 14.710 1.00 . A A . 98 MET N 1 1
14 14884 1 1 3 MET O O 4.937 -11.844 14.732 1.00 . A A . 98 MET O 1 1
14 14885 1 1 3 MET SD S 3.385 -16.811 14.990 1.00 . A A . 98 MET SD 1 1
14 14886 1 1 4 ILE C C 2.320 -11.256 12.620 1.00 . A A . 99 ILE C 1 1
14 14887 1 1 4 ILE CA C 3.784 -11.537 12.301 1.00 . A A . 99 ILE CA 1 1
14 14888 1 1 4 ILE CB C 3.953 -11.623 10.782 1.00 . A A . 99 ILE CB 1 1
14 14889 1 1 4 ILE CD1 C 5.515 -9.733 10.347 1.00 . A A . 99 ILE CD1 1 1
14 14890 1 1 4 ILE CG1 C 4.072 -10.222 10.198 1.00 . A A . 99 ILE CG1 1 1
14 14891 1 1 4 ILE CG2 C 2.707 -12.302 10.181 1.00 . A A . 99 ILE CG2 1 1
14 14892 1 1 4 ILE H H 4.087 -13.664 12.387 1.00 . A A . 99 ILE H 1 1
14 14893 1 1 4 ILE HA H 4.398 -10.738 12.715 1.00 . A A . 99 ILE HA 1 1
14 14894 1 1 4 ILE HB H 4.858 -12.190 10.551 1.00 . A A . 99 ILE HB 1 1
14 14895 1 1 4 ILE HD11 H 5.681 -8.884 9.701 1.00 . A A . 99 ILE HD11 1 1
14 14896 1 1 4 ILE HD12 H 6.200 -10.524 10.075 1.00 . A A . 99 ILE HD12 1 1
14 14897 1 1 4 ILE HD13 H 5.698 -9.441 11.371 1.00 . A A . 99 ILE HD13 1 1
14 14898 1 1 4 ILE HG12 H 3.802 -10.242 9.152 1.00 . A A . 99 ILE HG12 1 1
14 14899 1 1 4 ILE HG13 H 3.407 -9.552 10.723 1.00 . A A . 99 ILE HG13 1 1
14 14900 1 1 4 ILE HG21 H 2.959 -12.750 9.230 1.00 . A A . 99 ILE HG21 1 1
14 14901 1 1 4 ILE HG22 H 1.928 -11.569 10.034 1.00 . A A . 99 ILE HG22 1 1
14 14902 1 1 4 ILE HG23 H 2.352 -13.070 10.853 1.00 . A A . 99 ILE HG23 1 1
14 14903 1 1 4 ILE N N 4.212 -12.829 12.887 1.00 . A A . 99 ILE N 1 1
14 14904 1 1 4 ILE O O 1.822 -10.178 12.364 1.00 . A A . 99 ILE O 1 1
14 14905 1 1 5 GLY C C 0.077 -11.200 14.791 1.00 . A A . 100 GLY C 1 1
14 14906 1 1 5 GLY CA C 0.220 -12.044 13.524 1.00 . A A . 100 GLY CA 1 1
14 14907 1 1 5 GLY H H 2.103 -13.085 13.369 1.00 . A A . 100 GLY H 1 1
14 14908 1 1 5 GLY HA2 H -0.279 -11.546 12.705 1.00 . A A . 100 GLY HA2 1 1
14 14909 1 1 5 GLY HA3 H -0.236 -13.008 13.684 1.00 . A A . 100 GLY HA3 1 1
14 14910 1 1 5 GLY N N 1.659 -12.233 13.178 1.00 . A A . 100 GLY N 1 1
14 14911 1 1 5 GLY O O -0.498 -11.635 15.768 1.00 . A A . 100 GLY O 1 1
14 14912 1 1 6 VAL C C -0.946 -8.941 16.349 1.00 . A A . 101 VAL C 1 1
14 14913 1 1 6 VAL CA C 0.504 -9.124 15.934 1.00 . A A . 101 VAL CA 1 1
14 14914 1 1 6 VAL CB C 1.101 -7.755 15.567 1.00 . A A . 101 VAL CB 1 1
14 14915 1 1 6 VAL CG1 C 2.542 -7.949 15.091 1.00 . A A . 101 VAL CG1 1 1
14 14916 1 1 6 VAL CG2 C 0.282 -7.127 14.438 1.00 . A A . 101 VAL CG2 1 1
14 14917 1 1 6 VAL H H 1.055 -9.697 13.936 1.00 . A A . 101 VAL H 1 1
14 14918 1 1 6 VAL HA H 1.051 -9.575 16.768 1.00 . A A . 101 VAL HA 1 1
14 14919 1 1 6 VAL HB H 1.088 -7.107 16.432 1.00 . A A . 101 VAL HB 1 1
14 14920 1 1 6 VAL HG11 H 3.105 -7.042 15.252 1.00 . A A . 101 VAL HG11 1 1
14 14921 1 1 6 VAL HG12 H 2.547 -8.190 14.038 1.00 . A A . 101 VAL HG12 1 1
14 14922 1 1 6 VAL HG13 H 3.002 -8.756 15.643 1.00 . A A . 101 VAL HG13 1 1
14 14923 1 1 6 VAL HG21 H -0.720 -6.922 14.784 1.00 . A A . 101 VAL HG21 1 1
14 14924 1 1 6 VAL HG22 H 0.236 -7.807 13.600 1.00 . A A . 101 VAL HG22 1 1
14 14925 1 1 6 VAL HG23 H 0.744 -6.203 14.122 1.00 . A A . 101 VAL HG23 1 1
14 14926 1 1 6 VAL N N 0.601 -10.007 14.747 1.00 . A A . 101 VAL N 1 1
14 14927 1 1 6 VAL O O -1.237 -8.765 17.506 1.00 . A A . 101 VAL O 1 1
14 14928 1 1 7 LYS C C -3.615 -9.626 16.992 1.00 . A A . 102 LYS C 1 1
14 14929 1 1 7 LYS CA C -3.270 -8.822 15.742 1.00 . A A . 102 LYS CA 1 1
14 14930 1 1 7 LYS CB C -4.124 -9.333 14.571 1.00 . A A . 102 LYS CB 1 1
14 14931 1 1 7 LYS CD C -5.416 -8.432 12.640 1.00 . A A . 102 LYS CD 1 1
14 14932 1 1 7 LYS CE C -5.131 -8.071 11.181 1.00 . A A . 102 LYS CE 1 1
14 14933 1 1 7 LYS CG C -4.128 -8.288 13.452 1.00 . A A . 102 LYS CG 1 1
14 14934 1 1 7 LYS H H -1.565 -9.147 14.467 1.00 . A A . 102 LYS H 1 1
14 14935 1 1 7 LYS HA H -3.459 -7.763 15.937 1.00 . A A . 102 LYS HA 1 1
14 14936 1 1 7 LYS HB2 H -3.712 -10.260 14.198 1.00 . A A . 102 LYS HB2 1 1
14 14937 1 1 7 LYS HB3 H -5.135 -9.505 14.909 1.00 . A A . 102 LYS HB3 1 1
14 14938 1 1 7 LYS HD2 H -5.771 -9.449 12.699 1.00 . A A . 102 LYS HD2 1 1
14 14939 1 1 7 LYS HD3 H -6.171 -7.770 13.037 1.00 . A A . 102 LYS HD3 1 1
14 14940 1 1 7 LYS HE2 H -4.297 -8.655 10.821 1.00 . A A . 102 LYS HE2 1 1
14 14941 1 1 7 LYS HE3 H -6.000 -8.289 10.578 1.00 . A A . 102 LYS HE3 1 1
14 14942 1 1 7 LYS HG2 H -4.076 -7.299 13.879 1.00 . A A . 102 LYS HG2 1 1
14 14943 1 1 7 LYS HG3 H -3.274 -8.442 12.809 1.00 . A A . 102 LYS HG3 1 1
14 14944 1 1 7 LYS HZ1 H -3.876 -6.440 11.495 1.00 . A A . 102 LYS HZ1 1 1
14 14945 1 1 7 LYS HZ2 H -5.531 -6.059 11.536 1.00 . A A . 102 LYS HZ2 1 1
14 14946 1 1 7 LYS HZ3 H -4.766 -6.362 10.050 1.00 . A A . 102 LYS HZ3 1 1
14 14947 1 1 7 LYS N N -1.838 -8.995 15.396 1.00 . A A . 102 LYS N 1 1
14 14948 1 1 7 LYS NZ N -4.801 -6.624 11.056 1.00 . A A . 102 LYS NZ 1 1
14 14949 1 1 7 LYS O O -4.286 -9.140 17.885 1.00 . A A . 102 LYS O 1 1
14 14950 1 1 8 GLU C C -3.107 -10.873 19.481 1.00 . A A . 103 GLU C 1 1
14 14951 1 1 8 GLU CA C -3.460 -11.663 18.230 1.00 . A A . 103 GLU CA 1 1
14 14952 1 1 8 GLU CB C -2.613 -12.946 18.176 1.00 . A A . 103 GLU CB 1 1
14 14953 1 1 8 GLU CD C -3.177 -13.832 20.441 1.00 . A A . 103 GLU CD 1 1
14 14954 1 1 8 GLU CG C -3.341 -14.057 18.937 1.00 . A A . 103 GLU CG 1 1
14 14955 1 1 8 GLU H H -2.624 -11.209 16.305 1.00 . A A . 103 GLU H 1 1
14 14956 1 1 8 GLU HA H -4.526 -11.894 18.241 1.00 . A A . 103 GLU HA 1 1
14 14957 1 1 8 GLU HB2 H -2.473 -13.244 17.147 1.00 . A A . 103 GLU HB2 1 1
14 14958 1 1 8 GLU HB3 H -1.649 -12.766 18.627 1.00 . A A . 103 GLU HB3 1 1
14 14959 1 1 8 GLU HG2 H -4.393 -14.044 18.687 1.00 . A A . 103 GLU HG2 1 1
14 14960 1 1 8 GLU HG3 H -2.924 -15.017 18.671 1.00 . A A . 103 GLU HG3 1 1
14 14961 1 1 8 GLU N N -3.157 -10.845 17.041 1.00 . A A . 103 GLU N 1 1
14 14962 1 1 8 GLU O O -3.893 -10.782 20.415 1.00 . A A . 103 GLU O 1 1
14 14963 1 1 8 GLU OE1 O -2.048 -13.587 20.831 1.00 . A A . 103 GLU OE1 1 1
14 14964 1 1 8 GLU OE2 O -4.190 -13.918 21.115 1.00 . A A . 103 GLU OE2 1 1
14 14965 1 1 9 LEU C C -2.544 -8.426 20.899 1.00 . A A . 104 LEU C 1 1
14 14966 1 1 9 LEU CA C -1.524 -9.517 20.662 1.00 . A A . 104 LEU CA 1 1
14 14967 1 1 9 LEU CB C -0.137 -8.901 20.401 1.00 . A A . 104 LEU CB 1 1
14 14968 1 1 9 LEU CD1 C 2.285 -9.421 20.205 1.00 . A A . 104 LEU CD1 1 1
14 14969 1 1 9 LEU CD2 C 0.775 -10.978 21.458 1.00 . A A . 104 LEU CD2 1 1
14 14970 1 1 9 LEU CG C 0.885 -10.027 20.252 1.00 . A A . 104 LEU CG 1 1
14 14971 1 1 9 LEU H H -1.326 -10.394 18.716 1.00 . A A . 104 LEU H 1 1
14 14972 1 1 9 LEU HA H -1.508 -10.171 21.533 1.00 . A A . 104 LEU HA 1 1
14 14973 1 1 9 LEU HB2 H -0.160 -8.313 19.500 1.00 . A A . 104 LEU HB2 1 1
14 14974 1 1 9 LEU HB3 H 0.141 -8.267 21.225 1.00 . A A . 104 LEU HB3 1 1
14 14975 1 1 9 LEU HD11 H 2.323 -8.548 20.833 1.00 . A A . 104 LEU HD11 1 1
14 14976 1 1 9 LEU HD12 H 2.520 -9.138 19.194 1.00 . A A . 104 LEU HD12 1 1
14 14977 1 1 9 LEU HD13 H 3.011 -10.139 20.549 1.00 . A A . 104 LEU HD13 1 1
14 14978 1 1 9 LEU HD21 H 0.001 -11.709 21.277 1.00 . A A . 104 LEU HD21 1 1
14 14979 1 1 9 LEU HD22 H 0.529 -10.414 22.346 1.00 . A A . 104 LEU HD22 1 1
14 14980 1 1 9 LEU HD23 H 1.711 -11.489 21.612 1.00 . A A . 104 LEU HD23 1 1
14 14981 1 1 9 LEU HG H 0.692 -10.569 19.339 1.00 . A A . 104 LEU HG 1 1
14 14982 1 1 9 LEU N N -1.929 -10.301 19.484 1.00 . A A . 104 LEU N 1 1
14 14983 1 1 9 LEU O O -2.786 -8.032 22.022 1.00 . A A . 104 LEU O 1 1
14 14984 1 1 10 ARG C C -5.138 -7.368 21.018 1.00 . A A . 105 ARG C 1 1
14 14985 1 1 10 ARG CA C -4.142 -6.885 19.995 1.00 . A A . 105 ARG CA 1 1
14 14986 1 1 10 ARG CB C -4.854 -6.655 18.651 1.00 . A A . 105 ARG CB 1 1
14 14987 1 1 10 ARG CD C -6.053 -4.989 17.235 1.00 . A A . 105 ARG CD 1 1
14 14988 1 1 10 ARG CG C -5.405 -5.228 18.602 1.00 . A A . 105 ARG CG 1 1
14 14989 1 1 10 ARG CZ C -8.256 -4.436 16.413 1.00 . A A . 105 ARG CZ 1 1
14 14990 1 1 10 ARG H H -2.907 -8.283 18.937 1.00 . A A . 105 ARG H 1 1
14 14991 1 1 10 ARG HA H -3.661 -5.976 20.358 1.00 . A A . 105 ARG HA 1 1
14 14992 1 1 10 ARG HB2 H -4.153 -6.796 17.841 1.00 . A A . 105 ARG HB2 1 1
14 14993 1 1 10 ARG HB3 H -5.667 -7.357 18.543 1.00 . A A . 105 ARG HB3 1 1
14 14994 1 1 10 ARG HD2 H -5.666 -4.081 16.799 1.00 . A A . 105 ARG HD2 1 1
14 14995 1 1 10 ARG HD3 H -5.842 -5.820 16.578 1.00 . A A . 105 ARG HD3 1 1
14 14996 1 1 10 ARG HE H -7.947 -5.101 18.264 1.00 . A A . 105 ARG HE 1 1
14 14997 1 1 10 ARG HG2 H -6.139 -5.095 19.382 1.00 . A A . 105 ARG HG2 1 1
14 14998 1 1 10 ARG HG3 H -4.599 -4.524 18.750 1.00 . A A . 105 ARG HG3 1 1
14 14999 1 1 10 ARG HH11 H -8.139 -6.179 15.435 1.00 . A A . 105 ARG HH11 1 1
14 15000 1 1 10 ARG HH12 H -9.062 -4.938 14.651 1.00 . A A . 105 ARG HH12 1 1
14 15001 1 1 10 ARG HH21 H -8.495 -2.617 17.215 1.00 . A A . 105 ARG HH21 1 1
14 15002 1 1 10 ARG HH22 H -9.267 -2.869 15.685 1.00 . A A . 105 ARG HH22 1 1
14 15003 1 1 10 ARG N N -3.134 -7.944 19.828 1.00 . A A . 105 ARG N 1 1
14 15004 1 1 10 ARG NE N -7.528 -4.863 17.411 1.00 . A A . 105 ARG NE 1 1
14 15005 1 1 10 ARG NH1 N -8.504 -5.248 15.422 1.00 . A A . 105 ARG NH1 1 1
14 15006 1 1 10 ARG NH2 N -8.708 -3.212 16.440 1.00 . A A . 105 ARG NH2 1 1
14 15007 1 1 10 ARG O O -5.586 -6.621 21.865 1.00 . A A . 105 ARG O 1 1
14 15008 1 1 11 ASP C C -5.855 -9.059 23.268 1.00 . A A . 106 ASP C 1 1
14 15009 1 1 11 ASP CA C -6.438 -9.201 21.879 1.00 . A A . 106 ASP CA 1 1
14 15010 1 1 11 ASP CB C -6.642 -10.692 21.565 1.00 . A A . 106 ASP CB 1 1
14 15011 1 1 11 ASP CG C -8.073 -11.095 21.927 1.00 . A A . 106 ASP CG 1 1
14 15012 1 1 11 ASP H H -5.088 -9.195 20.203 1.00 . A A . 106 ASP H 1 1
14 15013 1 1 11 ASP HA H -7.377 -8.646 21.821 1.00 . A A . 106 ASP HA 1 1
14 15014 1 1 11 ASP HB2 H -6.474 -10.872 20.513 1.00 . A A . 106 ASP HB2 1 1
14 15015 1 1 11 ASP HB3 H -5.946 -11.286 22.144 1.00 . A A . 106 ASP HB3 1 1
14 15016 1 1 11 ASP N N -5.473 -8.634 20.917 1.00 . A A . 106 ASP N 1 1
14 15017 1 1 11 ASP O O -6.508 -8.591 24.179 1.00 . A A . 106 ASP O 1 1
14 15018 1 1 11 ASP OD1 O -8.948 -10.295 21.645 1.00 . A A . 106 ASP OD1 1 1
14 15019 1 1 11 ASP OD2 O -8.210 -12.182 22.464 1.00 . A A . 106 ASP OD2 1 1
14 15020 1 1 12 ALA C C -3.979 -7.915 25.147 1.00 . A A . 107 ALA C 1 1
14 15021 1 1 12 ALA CA C -3.962 -9.369 24.731 1.00 . A A . 107 ALA CA 1 1
14 15022 1 1 12 ALA CB C -2.491 -9.825 24.595 1.00 . A A . 107 ALA CB 1 1
14 15023 1 1 12 ALA H H -4.129 -9.857 22.636 1.00 . A A . 107 ALA H 1 1
14 15024 1 1 12 ALA HA H -4.507 -9.969 25.460 1.00 . A A . 107 ALA HA 1 1
14 15025 1 1 12 ALA HB1 H -1.962 -9.152 23.936 1.00 . A A . 107 ALA HB1 1 1
14 15026 1 1 12 ALA HB2 H -2.452 -10.824 24.188 1.00 . A A . 107 ALA HB2 1 1
14 15027 1 1 12 ALA HB3 H -2.013 -9.817 25.566 1.00 . A A . 107 ALA HB3 1 1
14 15028 1 1 12 ALA N N -4.616 -9.475 23.406 1.00 . A A . 107 ALA N 1 1
14 15029 1 1 12 ALA O O -4.502 -7.558 26.184 1.00 . A A . 107 ALA O 1 1
14 15030 1 1 13 PHE C C -4.676 -5.171 25.142 1.00 . A A . 108 PHE C 1 1
14 15031 1 1 13 PHE CA C -3.342 -5.654 24.586 1.00 . A A . 108 PHE CA 1 1
14 15032 1 1 13 PHE CB C -3.079 -4.943 23.249 1.00 . A A . 108 PHE CB 1 1
14 15033 1 1 13 PHE CD1 C -0.831 -4.080 24.055 1.00 . A A . 108 PHE CD1 1 1
14 15034 1 1 13 PHE CD2 C -2.304 -2.567 22.946 1.00 . A A . 108 PHE CD2 1 1
14 15035 1 1 13 PHE CE1 C 0.097 -3.071 24.188 1.00 . A A . 108 PHE CE1 1 1
14 15036 1 1 13 PHE CE2 C -1.374 -1.566 23.082 1.00 . A A . 108 PHE CE2 1 1
14 15037 1 1 13 PHE CG C -2.045 -3.834 23.429 1.00 . A A . 108 PHE CG 1 1
14 15038 1 1 13 PHE CZ C -0.174 -1.817 23.702 1.00 . A A . 108 PHE CZ 1 1
14 15039 1 1 13 PHE H H -2.979 -7.458 23.499 1.00 . A A . 108 PHE H 1 1
14 15040 1 1 13 PHE HA H -2.554 -5.450 25.305 1.00 . A A . 108 PHE HA 1 1
14 15041 1 1 13 PHE HB2 H -2.709 -5.656 22.525 1.00 . A A . 108 PHE HB2 1 1
14 15042 1 1 13 PHE HB3 H -4.000 -4.512 22.881 1.00 . A A . 108 PHE HB3 1 1
14 15043 1 1 13 PHE HD1 H -0.607 -5.068 24.430 1.00 . A A . 108 PHE HD1 1 1
14 15044 1 1 13 PHE HD2 H -3.243 -2.361 22.461 1.00 . A A . 108 PHE HD2 1 1
14 15045 1 1 13 PHE HE1 H 1.037 -3.264 24.681 1.00 . A A . 108 PHE HE1 1 1
14 15046 1 1 13 PHE HE2 H -1.585 -0.585 22.691 1.00 . A A . 108 PHE HE2 1 1
14 15047 1 1 13 PHE HZ H 0.556 -1.030 23.801 1.00 . A A . 108 PHE HZ 1 1
14 15048 1 1 13 PHE N N -3.396 -7.102 24.309 1.00 . A A . 108 PHE N 1 1
14 15049 1 1 13 PHE O O -4.721 -4.346 26.031 1.00 . A A . 108 PHE O 1 1
14 15050 1 1 14 ARG C C -7.281 -5.737 26.514 1.00 . A A . 109 ARG C 1 1
14 15051 1 1 14 ARG CA C -7.080 -5.274 25.079 1.00 . A A . 109 ARG CA 1 1
14 15052 1 1 14 ARG CB C -8.151 -5.926 24.186 1.00 . A A . 109 ARG CB 1 1
14 15053 1 1 14 ARG CD C -9.467 -5.470 22.118 1.00 . A A . 109 ARG CD 1 1
14 15054 1 1 14 ARG CG C -8.861 -4.839 23.372 1.00 . A A . 109 ARG CG 1 1
14 15055 1 1 14 ARG CZ C -11.728 -6.313 22.116 1.00 . A A . 109 ARG CZ 1 1
14 15056 1 1 14 ARG H H -5.661 -6.351 23.872 1.00 . A A . 109 ARG H 1 1
14 15057 1 1 14 ARG HA H -7.148 -4.184 25.042 1.00 . A A . 109 ARG HA 1 1
14 15058 1 1 14 ARG HB2 H -7.683 -6.632 23.515 1.00 . A A . 109 ARG HB2 1 1
14 15059 1 1 14 ARG HB3 H -8.870 -6.446 24.801 1.00 . A A . 109 ARG HB3 1 1
14 15060 1 1 14 ARG HD2 H -9.926 -4.706 21.508 1.00 . A A . 109 ARG HD2 1 1
14 15061 1 1 14 ARG HD3 H -8.697 -5.970 21.548 1.00 . A A . 109 ARG HD3 1 1
14 15062 1 1 14 ARG HE H -10.259 -7.219 23.100 1.00 . A A . 109 ARG HE 1 1
14 15063 1 1 14 ARG HG2 H -9.642 -4.393 23.968 1.00 . A A . 109 ARG HG2 1 1
14 15064 1 1 14 ARG HG3 H -8.152 -4.076 23.089 1.00 . A A . 109 ARG HG3 1 1
14 15065 1 1 14 ARG HH11 H -11.950 -4.557 23.052 1.00 . A A . 109 ARG HH11 1 1
14 15066 1 1 14 ARG HH12 H -13.330 -5.112 22.165 1.00 . A A . 109 ARG HH12 1 1
14 15067 1 1 14 ARG HH21 H -11.722 -8.044 21.113 1.00 . A A . 109 ARG HH21 1 1
14 15068 1 1 14 ARG HH22 H -13.197 -7.141 21.040 1.00 . A A . 109 ARG HH22 1 1
14 15069 1 1 14 ARG N N -5.744 -5.691 24.594 1.00 . A A . 109 ARG N 1 1
14 15070 1 1 14 ARG NE N -10.500 -6.462 22.528 1.00 . A A . 109 ARG NE 1 1
14 15071 1 1 14 ARG NH1 N -12.387 -5.245 22.473 1.00 . A A . 109 ARG NH1 1 1
14 15072 1 1 14 ARG NH2 N -12.257 -7.238 21.365 1.00 . A A . 109 ARG NH2 1 1
14 15073 1 1 14 ARG O O -7.444 -4.930 27.408 1.00 . A A . 109 ARG O 1 1
14 15074 1 1 15 GLU C C -6.452 -6.874 29.011 1.00 . A A . 110 GLU C 1 1
14 15075 1 1 15 GLU CA C -7.452 -7.544 28.088 1.00 . A A . 110 GLU CA 1 1
14 15076 1 1 15 GLU CB C -7.201 -9.061 28.083 1.00 . A A . 110 GLU CB 1 1
14 15077 1 1 15 GLU CD C -9.574 -9.754 27.727 1.00 . A A . 110 GLU CD 1 1
14 15078 1 1 15 GLU CG C -8.174 -9.726 27.106 1.00 . A A . 110 GLU CG 1 1
14 15079 1 1 15 GLU H H -7.125 -7.648 25.965 1.00 . A A . 110 GLU H 1 1
14 15080 1 1 15 GLU HA H -8.463 -7.312 28.423 1.00 . A A . 110 GLU HA 1 1
14 15081 1 1 15 GLU HB2 H -6.186 -9.261 27.777 1.00 . A A . 110 GLU HB2 1 1
14 15082 1 1 15 GLU HB3 H -7.356 -9.457 29.076 1.00 . A A . 110 GLU HB3 1 1
14 15083 1 1 15 GLU HG2 H -8.206 -9.167 26.183 1.00 . A A . 110 GLU HG2 1 1
14 15084 1 1 15 GLU HG3 H -7.855 -10.737 26.901 1.00 . A A . 110 GLU HG3 1 1
14 15085 1 1 15 GLU N N -7.265 -7.030 26.713 1.00 . A A . 110 GLU N 1 1
14 15086 1 1 15 GLU O O -6.603 -6.876 30.218 1.00 . A A . 110 GLU O 1 1
14 15087 1 1 15 GLU OE1 O -9.628 -9.679 28.943 1.00 . A A . 110 GLU OE1 1 1
14 15088 1 1 15 GLU OE2 O -10.508 -9.851 26.949 1.00 . A A . 110 GLU OE2 1 1
14 15089 1 1 16 PHE C C -4.920 -4.284 29.704 1.00 . A A . 111 PHE C 1 1
14 15090 1 1 16 PHE CA C -4.394 -5.620 29.201 1.00 . A A . 111 PHE CA 1 1
14 15091 1 1 16 PHE CB C -3.205 -5.349 28.261 1.00 . A A . 111 PHE CB 1 1
14 15092 1 1 16 PHE CD1 C -1.166 -5.203 29.753 1.00 . A A . 111 PHE CD1 1 1
14 15093 1 1 16 PHE CD2 C -1.451 -7.156 28.416 1.00 . A A . 111 PHE CD2 1 1
14 15094 1 1 16 PHE CE1 C 0.030 -5.698 30.215 1.00 . A A . 111 PHE CE1 1 1
14 15095 1 1 16 PHE CE2 C -0.254 -7.648 28.881 1.00 . A A . 111 PHE CE2 1 1
14 15096 1 1 16 PHE CG C -1.918 -5.927 28.843 1.00 . A A . 111 PHE CG 1 1
14 15097 1 1 16 PHE CZ C 0.488 -6.921 29.782 1.00 . A A . 111 PHE CZ 1 1
14 15098 1 1 16 PHE H H -5.371 -6.343 27.435 1.00 . A A . 111 PHE H 1 1
14 15099 1 1 16 PHE HA H -4.101 -6.242 30.045 1.00 . A A . 111 PHE HA 1 1
14 15100 1 1 16 PHE HB2 H -3.390 -5.808 27.305 1.00 . A A . 111 PHE HB2 1 1
14 15101 1 1 16 PHE HB3 H -3.083 -4.285 28.123 1.00 . A A . 111 PHE HB3 1 1
14 15102 1 1 16 PHE HD1 H -1.523 -4.247 30.107 1.00 . A A . 111 PHE HD1 1 1
14 15103 1 1 16 PHE HD2 H -2.028 -7.733 27.715 1.00 . A A . 111 PHE HD2 1 1
14 15104 1 1 16 PHE HE1 H 0.623 -5.112 30.897 1.00 . A A . 111 PHE HE1 1 1
14 15105 1 1 16 PHE HE2 H 0.111 -8.595 28.520 1.00 . A A . 111 PHE HE2 1 1
14 15106 1 1 16 PHE HZ H 1.429 -7.307 30.145 1.00 . A A . 111 PHE HZ 1 1
14 15107 1 1 16 PHE N N -5.440 -6.309 28.412 1.00 . A A . 111 PHE N 1 1
14 15108 1 1 16 PHE O O -5.149 -4.100 30.882 1.00 . A A . 111 PHE O 1 1
14 15109 1 1 17 ASP C C -7.114 -2.074 29.396 1.00 . A A . 112 ASP C 1 1
14 15110 1 1 17 ASP CA C -5.611 -2.039 29.158 1.00 . A A . 112 ASP CA 1 1
14 15111 1 1 17 ASP CB C -5.323 -1.077 27.996 1.00 . A A . 112 ASP CB 1 1
14 15112 1 1 17 ASP CG C -3.874 -0.597 28.083 1.00 . A A . 112 ASP CG 1 1
14 15113 1 1 17 ASP H H -4.904 -3.580 27.847 1.00 . A A . 112 ASP H 1 1
14 15114 1 1 17 ASP HA H -5.113 -1.710 30.068 1.00 . A A . 112 ASP HA 1 1
14 15115 1 1 17 ASP HB2 H -5.474 -1.587 27.054 1.00 . A A . 112 ASP HB2 1 1
14 15116 1 1 17 ASP HB3 H -5.986 -0.228 28.051 1.00 . A A . 112 ASP HB3 1 1
14 15117 1 1 17 ASP N N -5.103 -3.377 28.783 1.00 . A A . 112 ASP N 1 1
14 15118 1 1 17 ASP O O -7.889 -2.199 28.467 1.00 . A A . 112 ASP O 1 1
14 15119 1 1 17 ASP OD1 O -3.578 0.052 29.073 1.00 . A A . 112 ASP OD1 1 1
14 15120 1 1 17 ASP OD2 O -3.144 -0.905 27.155 1.00 . A A . 112 ASP OD2 1 1
14 15121 1 1 18 THR C C -9.573 -0.647 30.619 1.00 . A A . 113 THR C 1 1
14 15122 1 1 18 THR CA C -8.944 -1.994 30.944 1.00 . A A . 113 THR CA 1 1
14 15123 1 1 18 THR CB C -9.108 -2.268 32.441 1.00 . A A . 113 THR CB 1 1
14 15124 1 1 18 THR CG2 C -9.450 -3.744 32.693 1.00 . A A . 113 THR CG2 1 1
14 15125 1 1 18 THR H H -6.846 -1.872 31.354 1.00 . A A . 113 THR H 1 1
14 15126 1 1 18 THR HA H -9.426 -2.769 30.349 1.00 . A A . 113 THR HA 1 1
14 15127 1 1 18 THR HB H -9.815 -1.586 32.900 1.00 . A A . 113 THR HB 1 1
14 15128 1 1 18 THR HG1 H -7.573 -1.178 32.900 1.00 . A A . 113 THR HG1 1 1
14 15129 1 1 18 THR HG21 H -10.518 -3.857 32.808 1.00 . A A . 113 THR HG21 1 1
14 15130 1 1 18 THR HG22 H -8.958 -4.084 33.592 1.00 . A A . 113 THR HG22 1 1
14 15131 1 1 18 THR HG23 H -9.117 -4.344 31.859 1.00 . A A . 113 THR HG23 1 1
14 15132 1 1 18 THR N N -7.503 -1.969 30.635 1.00 . A A . 113 THR N 1 1
14 15133 1 1 18 THR O O -10.709 -0.387 30.970 1.00 . A A . 113 THR O 1 1
14 15134 1 1 18 THR OG1 O -7.818 -2.102 32.992 1.00 . A A . 113 THR OG1 1 1
14 15135 1 1 19 ASN C C -9.177 1.766 28.075 1.00 . A A . 114 ASN C 1 1
14 15136 1 1 19 ASN CA C -9.318 1.532 29.576 1.00 . A A . 114 ASN CA 1 1
14 15137 1 1 19 ASN CB C -8.480 2.585 30.325 1.00 . A A . 114 ASN CB 1 1
14 15138 1 1 19 ASN CG C -7.025 2.515 29.849 1.00 . A A . 114 ASN CG 1 1
14 15139 1 1 19 ASN H H -7.903 -0.081 29.692 1.00 . A A . 114 ASN H 1 1
14 15140 1 1 19 ASN HA H -10.368 1.611 29.848 1.00 . A A . 114 ASN HA 1 1
14 15141 1 1 19 ASN HB2 H -8.871 3.573 30.128 1.00 . A A . 114 ASN HB2 1 1
14 15142 1 1 19 ASN HB3 H -8.515 2.392 31.387 1.00 . A A . 114 ASN HB3 1 1
14 15143 1 1 19 ASN HD21 H -7.502 2.734 27.936 1.00 . A A . 114 ASN HD21 1 1
14 15144 1 1 19 ASN HD22 H -5.843 2.572 28.254 1.00 . A A . 114 ASN HD22 1 1
14 15145 1 1 19 ASN N N -8.809 0.186 29.949 1.00 . A A . 114 ASN N 1 1
14 15146 1 1 19 ASN ND2 N -6.769 2.615 28.574 1.00 . A A . 114 ASN ND2 1 1
14 15147 1 1 19 ASN O O -9.932 2.514 27.487 1.00 . A A . 114 ASN O 1 1
14 15148 1 1 19 ASN OD1 O -6.109 2.369 30.634 1.00 . A A . 114 ASN OD1 1 1
14 15149 1 1 20 GLY C C -7.426 2.674 25.717 1.00 . A A . 115 GLY C 1 1
14 15150 1 1 20 GLY CA C -8.004 1.290 26.015 1.00 . A A . 115 GLY CA 1 1
14 15151 1 1 20 GLY H H -7.621 0.525 27.997 1.00 . A A . 115 GLY H 1 1
14 15152 1 1 20 GLY HA2 H -7.319 0.533 25.659 1.00 . A A . 115 GLY HA2 1 1
14 15153 1 1 20 GLY HA3 H -8.949 1.181 25.507 1.00 . A A . 115 GLY HA3 1 1
14 15154 1 1 20 GLY N N -8.208 1.118 27.482 1.00 . A A . 115 GLY N 1 1
14 15155 1 1 20 GLY O O -7.982 3.431 24.945 1.00 . A A . 115 GLY O 1 1
14 15156 1 1 21 ASP C C -4.741 4.230 24.927 1.00 . A A . 116 ASP C 1 1
14 15157 1 1 21 ASP CA C -5.691 4.292 26.107 1.00 . A A . 116 ASP CA 1 1
14 15158 1 1 21 ASP CB C -4.891 4.669 27.362 1.00 . A A . 116 ASP CB 1 1
14 15159 1 1 21 ASP CG C -5.857 4.975 28.506 1.00 . A A . 116 ASP CG 1 1
14 15160 1 1 21 ASP H H -5.908 2.327 26.945 1.00 . A A . 116 ASP H 1 1
14 15161 1 1 21 ASP HA H -6.467 5.030 25.903 1.00 . A A . 116 ASP HA 1 1
14 15162 1 1 21 ASP HB2 H -4.249 3.849 27.645 1.00 . A A . 116 ASP HB2 1 1
14 15163 1 1 21 ASP HB3 H -4.287 5.543 27.160 1.00 . A A . 116 ASP HB3 1 1
14 15164 1 1 21 ASP N N -6.321 2.972 26.336 1.00 . A A . 116 ASP N 1 1
14 15165 1 1 21 ASP O O -4.663 5.151 24.138 1.00 . A A . 116 ASP O 1 1
14 15166 1 1 21 ASP OD1 O -6.868 5.592 28.213 1.00 . A A . 116 ASP OD1 1 1
14 15167 1 1 21 ASP OD2 O -5.530 4.575 29.611 1.00 . A A . 116 ASP OD2 1 1
14 15168 1 1 22 GLY C C -1.809 2.270 24.182 1.00 . A A . 117 GLY C 1 1
14 15169 1 1 22 GLY CA C -3.078 2.981 23.703 1.00 . A A . 117 GLY CA 1 1
14 15170 1 1 22 GLY H H -4.144 2.418 25.486 1.00 . A A . 117 GLY H 1 1
14 15171 1 1 22 GLY HA2 H -3.539 2.401 22.917 1.00 . A A . 117 GLY HA2 1 1
14 15172 1 1 22 GLY HA3 H -2.815 3.956 23.320 1.00 . A A . 117 GLY HA3 1 1
14 15173 1 1 22 GLY N N -4.037 3.136 24.826 1.00 . A A . 117 GLY N 1 1
14 15174 1 1 22 GLY O O -1.159 1.587 23.422 1.00 . A A . 117 GLY O 1 1
14 15175 1 1 23 GLU C C -0.396 1.500 27.461 1.00 . A A . 118 GLU C 1 1
14 15176 1 1 23 GLU CA C -0.253 1.795 25.971 1.00 . A A . 118 GLU CA 1 1
14 15177 1 1 23 GLU CB C 0.938 2.750 25.780 1.00 . A A . 118 GLU CB 1 1
14 15178 1 1 23 GLU CD C 2.195 4.132 24.129 1.00 . A A . 118 GLU CD 1 1
14 15179 1 1 23 GLU CG C 0.977 3.231 24.330 1.00 . A A . 118 GLU CG 1 1
14 15180 1 1 23 GLU H H -2.025 3.023 26.014 1.00 . A A . 118 GLU H 1 1
14 15181 1 1 23 GLU HA H -0.090 0.860 25.437 1.00 . A A . 118 GLU HA 1 1
14 15182 1 1 23 GLU HB2 H 0.830 3.599 26.441 1.00 . A A . 118 GLU HB2 1 1
14 15183 1 1 23 GLU HB3 H 1.857 2.235 26.018 1.00 . A A . 118 GLU HB3 1 1
14 15184 1 1 23 GLU HG2 H 1.047 2.382 23.665 1.00 . A A . 118 GLU HG2 1 1
14 15185 1 1 23 GLU HG3 H 0.083 3.789 24.105 1.00 . A A . 118 GLU HG3 1 1
14 15186 1 1 23 GLU N N -1.475 2.456 25.435 1.00 . A A . 118 GLU N 1 1
14 15187 1 1 23 GLU O O -1.131 2.169 28.161 1.00 . A A . 118 GLU O 1 1
14 15188 1 1 23 GLU OE1 O 2.860 4.375 25.122 1.00 . A A . 118 GLU OE1 1 1
14 15189 1 1 23 GLU OE2 O 2.390 4.530 22.992 1.00 . A A . 118 GLU OE2 1 1
14 15190 1 1 24 ILE C C 1.270 0.929 30.144 1.00 . A A . 119 ILE C 1 1
14 15191 1 1 24 ILE CA C 0.225 0.153 29.354 1.00 . A A . 119 ILE CA 1 1
14 15192 1 1 24 ILE CB C 0.502 -1.341 29.505 1.00 . A A . 119 ILE CB 1 1
14 15193 1 1 24 ILE CD1 C 0.466 -3.365 28.074 1.00 . A A . 119 ILE CD1 1 1
14 15194 1 1 24 ILE CG1 C -0.318 -2.128 28.487 1.00 . A A . 119 ILE CG1 1 1
14 15195 1 1 24 ILE CG2 C 0.079 -1.781 30.919 1.00 . A A . 119 ILE CG2 1 1
14 15196 1 1 24 ILE H H 0.875 -0.037 27.320 1.00 . A A . 119 ILE H 1 1
14 15197 1 1 24 ILE HA H -0.768 0.409 29.726 1.00 . A A . 119 ILE HA 1 1
14 15198 1 1 24 ILE HB H 1.564 -1.530 29.338 1.00 . A A . 119 ILE HB 1 1
14 15199 1 1 24 ILE HD11 H 0.885 -3.835 28.948 1.00 . A A . 119 ILE HD11 1 1
14 15200 1 1 24 ILE HD12 H 1.266 -3.084 27.407 1.00 . A A . 119 ILE HD12 1 1
14 15201 1 1 24 ILE HD13 H -0.188 -4.061 27.572 1.00 . A A . 119 ILE HD13 1 1
14 15202 1 1 24 ILE HG12 H -1.259 -2.422 28.926 1.00 . A A . 119 ILE HG12 1 1
14 15203 1 1 24 ILE HG13 H -0.511 -1.521 27.619 1.00 . A A . 119 ILE HG13 1 1
14 15204 1 1 24 ILE HG21 H 0.625 -1.210 31.656 1.00 . A A . 119 ILE HG21 1 1
14 15205 1 1 24 ILE HG22 H 0.292 -2.831 31.054 1.00 . A A . 119 ILE HG22 1 1
14 15206 1 1 24 ILE HG23 H -0.981 -1.614 31.053 1.00 . A A . 119 ILE HG23 1 1
14 15207 1 1 24 ILE N N 0.309 0.498 27.923 1.00 . A A . 119 ILE N 1 1
14 15208 1 1 24 ILE O O 2.457 0.696 30.006 1.00 . A A . 119 ILE O 1 1
14 15209 1 1 25 SER C C 2.056 1.965 33.086 1.00 . A A . 120 SER C 1 1
14 15210 1 1 25 SER CA C 1.760 2.643 31.760 1.00 . A A . 120 SER CA 1 1
14 15211 1 1 25 SER CB C 1.118 4.010 32.037 1.00 . A A . 120 SER CB 1 1
14 15212 1 1 25 SER H H -0.153 1.993 31.031 1.00 . A A . 120 SER H 1 1
14 15213 1 1 25 SER HA H 2.688 2.759 31.204 1.00 . A A . 120 SER HA 1 1
14 15214 1 1 25 SER HB2 H 1.197 4.653 31.172 1.00 . A A . 120 SER HB2 1 1
14 15215 1 1 25 SER HB3 H 0.085 3.896 32.327 1.00 . A A . 120 SER HB3 1 1
14 15216 1 1 25 SER HG H 2.797 4.558 32.846 1.00 . A A . 120 SER HG 1 1
14 15217 1 1 25 SER N N 0.812 1.840 30.955 1.00 . A A . 120 SER N 1 1
14 15218 1 1 25 SER O O 1.314 1.110 33.521 1.00 . A A . 120 SER O 1 1
14 15219 1 1 25 SER OG O 1.876 4.539 33.114 1.00 . A A . 120 SER OG 1 1
14 15220 1 1 26 THR C C 2.299 1.492 35.864 1.00 . A A . 121 THR C 1 1
14 15221 1 1 26 THR CA C 3.525 1.750 35.001 1.00 . A A . 121 THR CA 1 1
14 15222 1 1 26 THR CB C 4.449 2.727 35.730 1.00 . A A . 121 THR CB 1 1
14 15223 1 1 26 THR CG2 C 5.569 1.979 36.460 1.00 . A A . 121 THR CG2 1 1
14 15224 1 1 26 THR H H 3.715 3.043 33.292 1.00 . A A . 121 THR H 1 1
14 15225 1 1 26 THR HA H 4.029 0.806 34.819 1.00 . A A . 121 THR HA 1 1
14 15226 1 1 26 THR HB H 3.895 3.399 36.381 1.00 . A A . 121 THR HB 1 1
14 15227 1 1 26 THR HG1 H 5.238 4.349 35.015 1.00 . A A . 121 THR HG1 1 1
14 15228 1 1 26 THR HG21 H 6.129 2.672 37.069 1.00 . A A . 121 THR HG21 1 1
14 15229 1 1 26 THR HG22 H 6.231 1.521 35.740 1.00 . A A . 121 THR HG22 1 1
14 15230 1 1 26 THR HG23 H 5.145 1.213 37.092 1.00 . A A . 121 THR HG23 1 1
14 15231 1 1 26 THR N N 3.147 2.354 33.697 1.00 . A A . 121 THR N 1 1
14 15232 1 1 26 THR O O 1.953 0.356 36.126 1.00 . A A . 121 THR O 1 1
14 15233 1 1 26 THR OG1 O 5.109 3.448 34.709 1.00 . A A . 121 THR OG1 1 1
14 15234 1 1 27 SER C C -0.459 1.332 36.491 1.00 . A A . 122 SER C 1 1
14 15235 1 1 27 SER CA C 0.459 2.353 37.136 1.00 . A A . 122 SER CA 1 1
14 15236 1 1 27 SER CB C -0.285 3.693 37.237 1.00 . A A . 122 SER CB 1 1
14 15237 1 1 27 SER H H 1.968 3.443 36.060 1.00 . A A . 122 SER H 1 1
14 15238 1 1 27 SER HA H 0.762 1.995 38.119 1.00 . A A . 122 SER HA 1 1
14 15239 1 1 27 SER HB2 H -1.249 3.632 36.752 1.00 . A A . 122 SER HB2 1 1
14 15240 1 1 27 SER HB3 H -0.398 3.989 38.267 1.00 . A A . 122 SER HB3 1 1
14 15241 1 1 27 SER HG H 0.736 5.343 37.140 1.00 . A A . 122 SER HG 1 1
14 15242 1 1 27 SER N N 1.660 2.543 36.293 1.00 . A A . 122 SER N 1 1
14 15243 1 1 27 SER O O -0.903 0.390 37.126 1.00 . A A . 122 SER O 1 1
14 15244 1 1 27 SER OG O 0.553 4.608 36.549 1.00 . A A . 122 SER OG 1 1
14 15245 1 1 28 GLU C C -0.977 -0.781 34.465 1.00 . A A . 123 GLU C 1 1
14 15246 1 1 28 GLU CA C -1.608 0.597 34.518 1.00 . A A . 123 GLU CA 1 1
14 15247 1 1 28 GLU CB C -1.811 1.109 33.084 1.00 . A A . 123 GLU CB 1 1
14 15248 1 1 28 GLU CD C -2.671 3.011 31.711 1.00 . A A . 123 GLU CD 1 1
14 15249 1 1 28 GLU CG C -2.380 2.530 33.134 1.00 . A A . 123 GLU CG 1 1
14 15250 1 1 28 GLU H H -0.341 2.306 34.762 1.00 . A A . 123 GLU H 1 1
14 15251 1 1 28 GLU HA H -2.559 0.532 35.047 1.00 . A A . 123 GLU HA 1 1
14 15252 1 1 28 GLU HB2 H -0.865 1.113 32.563 1.00 . A A . 123 GLU HB2 1 1
14 15253 1 1 28 GLU HB3 H -2.500 0.460 32.561 1.00 . A A . 123 GLU HB3 1 1
14 15254 1 1 28 GLU HG2 H -3.295 2.536 33.707 1.00 . A A . 123 GLU HG2 1 1
14 15255 1 1 28 GLU HG3 H -1.665 3.193 33.597 1.00 . A A . 123 GLU HG3 1 1
14 15256 1 1 28 GLU N N -0.725 1.535 35.231 1.00 . A A . 123 GLU N 1 1
14 15257 1 1 28 GLU O O -1.666 -1.773 34.334 1.00 . A A . 123 GLU O 1 1
14 15258 1 1 28 GLU OE1 O -1.702 3.319 31.034 1.00 . A A . 123 GLU OE1 1 1
14 15259 1 1 28 GLU OE2 O -3.845 3.046 31.381 1.00 . A A . 123 GLU OE2 1 1
14 15260 1 1 29 LEU C C 0.583 -2.959 35.724 1.00 . A A . 124 LEU C 1 1
14 15261 1 1 29 LEU CA C 0.990 -2.151 34.519 1.00 . A A . 124 LEU CA 1 1
14 15262 1 1 29 LEU CB C 2.499 -1.979 34.558 1.00 . A A . 124 LEU CB 1 1
14 15263 1 1 29 LEU CD1 C 2.442 -4.528 34.320 1.00 . A A . 124 LEU CD1 1 1
14 15264 1 1 29 LEU CD2 C 3.150 -3.098 32.397 1.00 . A A . 124 LEU CD2 1 1
14 15265 1 1 29 LEU CG C 3.177 -3.232 33.920 1.00 . A A . 124 LEU CG 1 1
14 15266 1 1 29 LEU H H 0.856 -0.008 34.673 1.00 . A A . 124 LEU H 1 1
14 15267 1 1 29 LEU HA H 0.689 -2.655 33.615 1.00 . A A . 124 LEU HA 1 1
14 15268 1 1 29 LEU HB2 H 2.770 -1.094 34.005 1.00 . A A . 124 LEU HB2 1 1
14 15269 1 1 29 LEU HB3 H 2.826 -1.870 35.581 1.00 . A A . 124 LEU HB3 1 1
14 15270 1 1 29 LEU HD11 H 3.019 -5.381 33.992 1.00 . A A . 124 LEU HD11 1 1
14 15271 1 1 29 LEU HD12 H 1.473 -4.569 33.856 1.00 . A A . 124 LEU HD12 1 1
14 15272 1 1 29 LEU HD13 H 2.330 -4.573 35.389 1.00 . A A . 124 LEU HD13 1 1
14 15273 1 1 29 LEU HD21 H 3.321 -2.071 32.115 1.00 . A A . 124 LEU HD21 1 1
14 15274 1 1 29 LEU HD22 H 2.188 -3.415 32.022 1.00 . A A . 124 LEU HD22 1 1
14 15275 1 1 29 LEU HD23 H 3.920 -3.718 31.963 1.00 . A A . 124 LEU HD23 1 1
14 15276 1 1 29 LEU HG H 4.193 -3.299 34.258 1.00 . A A . 124 LEU HG 1 1
14 15277 1 1 29 LEU N N 0.329 -0.830 34.565 1.00 . A A . 124 LEU N 1 1
14 15278 1 1 29 LEU O O -0.022 -4.006 35.601 1.00 . A A . 124 LEU O 1 1
14 15279 1 1 30 ARG C C -0.842 -3.662 38.040 1.00 . A A . 125 ARG C 1 1
14 15280 1 1 30 ARG CA C 0.581 -3.172 38.125 1.00 . A A . 125 ARG CA 1 1
14 15281 1 1 30 ARG CB C 0.708 -2.205 39.313 1.00 . A A . 125 ARG CB 1 1
14 15282 1 1 30 ARG CD C 1.283 -2.255 41.741 1.00 . A A . 125 ARG CD 1 1
14 15283 1 1 30 ARG CG C 0.554 -2.994 40.616 1.00 . A A . 125 ARG CG 1 1
14 15284 1 1 30 ARG CZ C 1.087 -2.090 44.139 1.00 . A A . 125 ARG CZ 1 1
14 15285 1 1 30 ARG H H 1.422 -1.606 36.929 1.00 . A A . 125 ARG H 1 1
14 15286 1 1 30 ARG HA H 1.246 -4.027 38.244 1.00 . A A . 125 ARG HA 1 1
14 15287 1 1 30 ARG HB2 H 1.676 -1.728 39.290 1.00 . A A . 125 ARG HB2 1 1
14 15288 1 1 30 ARG HB3 H -0.060 -1.451 39.251 1.00 . A A . 125 ARG HB3 1 1
14 15289 1 1 30 ARG HD2 H 2.288 -2.634 41.841 1.00 . A A . 125 ARG HD2 1 1
14 15290 1 1 30 ARG HD3 H 1.319 -1.198 41.524 1.00 . A A . 125 ARG HD3 1 1
14 15291 1 1 30 ARG HE H -0.334 -2.902 43.011 1.00 . A A . 125 ARG HE 1 1
14 15292 1 1 30 ARG HG2 H -0.493 -3.086 40.862 1.00 . A A . 125 ARG HG2 1 1
14 15293 1 1 30 ARG HG3 H 0.978 -3.980 40.496 1.00 . A A . 125 ARG HG3 1 1
14 15294 1 1 30 ARG HH11 H 0.323 -0.243 44.011 1.00 . A A . 125 ARG HH11 1 1
14 15295 1 1 30 ARG HH12 H 1.290 -0.558 45.412 1.00 . A A . 125 ARG HH12 1 1
14 15296 1 1 30 ARG HH21 H 1.948 -3.867 44.460 1.00 . A A . 125 ARG HH21 1 1
14 15297 1 1 30 ARG HH22 H 2.236 -2.665 45.673 1.00 . A A . 125 ARG HH22 1 1
14 15298 1 1 30 ARG N N 0.933 -2.454 36.887 1.00 . A A . 125 ARG N 1 1
14 15299 1 1 30 ARG NE N 0.546 -2.472 43.016 1.00 . A A . 125 ARG NE 1 1
14 15300 1 1 30 ARG NH1 N 0.884 -0.868 44.552 1.00 . A A . 125 ARG NH1 1 1
14 15301 1 1 30 ARG NH2 N 1.813 -2.940 44.809 1.00 . A A . 125 ARG NH2 1 1
14 15302 1 1 30 ARG O O -1.128 -4.792 38.361 1.00 . A A . 125 ARG O 1 1
14 15303 1 1 31 GLU C C -3.212 -4.487 36.659 1.00 . A A . 126 GLU C 1 1
14 15304 1 1 31 GLU CA C -3.130 -3.226 37.495 1.00 . A A . 126 GLU CA 1 1
14 15305 1 1 31 GLU CB C -3.930 -2.113 36.803 1.00 . A A . 126 GLU CB 1 1
14 15306 1 1 31 GLU CD C -5.828 -1.879 38.406 1.00 . A A . 126 GLU CD 1 1
14 15307 1 1 31 GLU CG C -5.424 -2.368 37.014 1.00 . A A . 126 GLU CG 1 1
14 15308 1 1 31 GLU H H -1.451 -1.889 37.350 1.00 . A A . 126 GLU H 1 1
14 15309 1 1 31 GLU HA H -3.519 -3.433 38.492 1.00 . A A . 126 GLU HA 1 1
14 15310 1 1 31 GLU HB2 H -3.661 -1.156 37.226 1.00 . A A . 126 GLU HB2 1 1
14 15311 1 1 31 GLU HB3 H -3.708 -2.110 35.745 1.00 . A A . 126 GLU HB3 1 1
14 15312 1 1 31 GLU HG2 H -5.996 -1.836 36.269 1.00 . A A . 126 GLU HG2 1 1
14 15313 1 1 31 GLU HG3 H -5.631 -3.425 36.935 1.00 . A A . 126 GLU HG3 1 1
14 15314 1 1 31 GLU N N -1.722 -2.803 37.603 1.00 . A A . 126 GLU N 1 1
14 15315 1 1 31 GLU O O -3.971 -5.387 36.958 1.00 . A A . 126 GLU O 1 1
14 15316 1 1 31 GLU OE1 O -5.455 -0.759 38.714 1.00 . A A . 126 GLU OE1 1 1
14 15317 1 1 31 GLU OE2 O -6.486 -2.652 39.082 1.00 . A A . 126 GLU OE2 1 1
14 15318 1 1 32 ALA C C -1.794 -6.885 35.480 1.00 . A A . 127 ALA C 1 1
14 15319 1 1 32 ALA CA C -2.436 -5.721 34.752 1.00 . A A . 127 ALA CA 1 1
14 15320 1 1 32 ALA CB C -1.623 -5.414 33.483 1.00 . A A . 127 ALA CB 1 1
14 15321 1 1 32 ALA H H -1.829 -3.776 35.417 1.00 . A A . 127 ALA H 1 1
14 15322 1 1 32 ALA HA H -3.467 -5.976 34.506 1.00 . A A . 127 ALA HA 1 1
14 15323 1 1 32 ALA HB1 H -1.833 -6.156 32.727 1.00 . A A . 127 ALA HB1 1 1
14 15324 1 1 32 ALA HB2 H -0.568 -5.431 33.715 1.00 . A A . 127 ALA HB2 1 1
14 15325 1 1 32 ALA HB3 H -1.890 -4.438 33.107 1.00 . A A . 127 ALA HB3 1 1
14 15326 1 1 32 ALA N N -2.423 -4.529 35.619 1.00 . A A . 127 ALA N 1 1
14 15327 1 1 32 ALA O O -2.411 -7.911 35.681 1.00 . A A . 127 ALA O 1 1
14 15328 1 1 33 MET C C -0.583 -8.111 37.901 1.00 . A A . 128 MET C 1 1
14 15329 1 1 33 MET CA C 0.134 -7.796 36.589 1.00 . A A . 128 MET CA 1 1
14 15330 1 1 33 MET CB C 1.564 -7.335 36.911 1.00 . A A . 128 MET CB 1 1
14 15331 1 1 33 MET CE C 4.703 -7.555 34.159 1.00 . A A . 128 MET CE 1 1
14 15332 1 1 33 MET CG C 2.461 -7.586 35.698 1.00 . A A . 128 MET CG 1 1
14 15333 1 1 33 MET H H -0.087 -5.858 35.677 1.00 . A A . 128 MET H 1 1
14 15334 1 1 33 MET HA H 0.143 -8.688 35.964 1.00 . A A . 128 MET HA 1 1
14 15335 1 1 33 MET HB2 H 1.560 -6.282 37.148 1.00 . A A . 128 MET HB2 1 1
14 15336 1 1 33 MET HB3 H 1.940 -7.888 37.760 1.00 . A A . 128 MET HB3 1 1
14 15337 1 1 33 MET HE1 H 5.038 -6.710 33.575 1.00 . A A . 128 MET HE1 1 1
14 15338 1 1 33 MET HE2 H 3.876 -8.034 33.656 1.00 . A A . 128 MET HE2 1 1
14 15339 1 1 33 MET HE3 H 5.515 -8.258 34.272 1.00 . A A . 128 MET HE3 1 1
14 15340 1 1 33 MET HG2 H 2.498 -8.651 35.522 1.00 . A A . 128 MET HG2 1 1
14 15341 1 1 33 MET HG3 H 1.998 -7.128 34.837 1.00 . A A . 128 MET HG3 1 1
14 15342 1 1 33 MET N N -0.558 -6.707 35.870 1.00 . A A . 128 MET N 1 1
14 15343 1 1 33 MET O O -0.404 -9.168 38.468 1.00 . A A . 128 MET O 1 1
14 15344 1 1 33 MET SD S 4.167 -6.984 35.790 1.00 . A A . 128 MET SD 1 1
14 15345 1 1 34 ARG C C -3.322 -8.325 39.410 1.00 . A A . 129 ARG C 1 1
14 15346 1 1 34 ARG CA C -2.121 -7.420 39.632 1.00 . A A . 129 ARG CA 1 1
14 15347 1 1 34 ARG CB C -2.619 -6.067 40.166 1.00 . A A . 129 ARG CB 1 1
14 15348 1 1 34 ARG CD C -3.936 -4.976 41.980 1.00 . A A . 129 ARG CD 1 1
14 15349 1 1 34 ARG CG C -3.593 -6.313 41.320 1.00 . A A . 129 ARG CG 1 1
14 15350 1 1 34 ARG CZ C -5.774 -4.111 43.287 1.00 . A A . 129 ARG CZ 1 1
14 15351 1 1 34 ARG H H -1.512 -6.342 37.867 1.00 . A A . 129 ARG H 1 1
14 15352 1 1 34 ARG HA H -1.448 -7.891 40.344 1.00 . A A . 129 ARG HA 1 1
14 15353 1 1 34 ARG HB2 H -1.781 -5.484 40.518 1.00 . A A . 129 ARG HB2 1 1
14 15354 1 1 34 ARG HB3 H -3.121 -5.529 39.377 1.00 . A A . 129 ARG HB3 1 1
14 15355 1 1 34 ARG HD2 H -3.102 -4.637 42.576 1.00 . A A . 129 ARG HD2 1 1
14 15356 1 1 34 ARG HD3 H -4.158 -4.239 41.223 1.00 . A A . 129 ARG HD3 1 1
14 15357 1 1 34 ARG HE H -5.423 -6.060 43.107 1.00 . A A . 129 ARG HE 1 1
14 15358 1 1 34 ARG HG2 H -4.494 -6.774 40.943 1.00 . A A . 129 ARG HG2 1 1
14 15359 1 1 34 ARG HG3 H -3.138 -6.970 42.047 1.00 . A A . 129 ARG HG3 1 1
14 15360 1 1 34 ARG HH11 H -4.097 -3.072 43.634 1.00 . A A . 129 ARG HH11 1 1
14 15361 1 1 34 ARG HH12 H -5.577 -2.250 44.002 1.00 . A A . 129 ARG HH12 1 1
14 15362 1 1 34 ARG HH21 H -7.564 -4.966 43.023 1.00 . A A . 129 ARG HH21 1 1
14 15363 1 1 34 ARG HH22 H -7.590 -3.352 43.652 1.00 . A A . 129 ARG HH22 1 1
14 15364 1 1 34 ARG N N -1.389 -7.185 38.360 1.00 . A A . 129 ARG N 1 1
14 15365 1 1 34 ARG NE N -5.127 -5.160 42.857 1.00 . A A . 129 ARG NE 1 1
14 15366 1 1 34 ARG NH1 N -5.096 -3.063 43.672 1.00 . A A . 129 ARG NH1 1 1
14 15367 1 1 34 ARG NH2 N -7.077 -4.146 43.323 1.00 . A A . 129 ARG NH2 1 1
14 15368 1 1 34 ARG O O -3.596 -9.204 40.203 1.00 . A A . 129 ARG O 1 1
14 15369 1 1 35 LYS C C -4.812 -10.389 37.830 1.00 . A A . 130 LYS C 1 1
14 15370 1 1 35 LYS CA C -5.209 -8.933 38.044 1.00 . A A . 130 LYS CA 1 1
14 15371 1 1 35 LYS CB C -5.867 -8.406 36.760 1.00 . A A . 130 LYS CB 1 1
14 15372 1 1 35 LYS CD C -8.040 -8.011 35.605 1.00 . A A . 130 LYS CD 1 1
14 15373 1 1 35 LYS CE C -9.538 -7.825 35.843 1.00 . A A . 130 LYS CE 1 1
14 15374 1 1 35 LYS CG C -7.386 -8.516 36.893 1.00 . A A . 130 LYS CG 1 1
14 15375 1 1 35 LYS H H -3.762 -7.374 37.720 1.00 . A A . 130 LYS H 1 1
14 15376 1 1 35 LYS HA H -5.898 -8.872 38.885 1.00 . A A . 130 LYS HA 1 1
14 15377 1 1 35 LYS HB2 H -5.590 -7.374 36.608 1.00 . A A . 130 LYS HB2 1 1
14 15378 1 1 35 LYS HB3 H -5.533 -8.990 35.915 1.00 . A A . 130 LYS HB3 1 1
14 15379 1 1 35 LYS HD2 H -7.597 -7.069 35.318 1.00 . A A . 130 LYS HD2 1 1
14 15380 1 1 35 LYS HD3 H -7.884 -8.730 34.814 1.00 . A A . 130 LYS HD3 1 1
14 15381 1 1 35 LYS HE2 H -9.708 -6.898 36.372 1.00 . A A . 130 LYS HE2 1 1
14 15382 1 1 35 LYS HE3 H -10.054 -7.789 34.895 1.00 . A A . 130 LYS HE3 1 1
14 15383 1 1 35 LYS HG2 H -7.664 -9.546 37.061 1.00 . A A . 130 LYS HG2 1 1
14 15384 1 1 35 LYS HG3 H -7.722 -7.919 37.728 1.00 . A A . 130 LYS HG3 1 1
14 15385 1 1 35 LYS HZ1 H -11.103 -8.823 36.784 1.00 . A A . 130 LYS HZ1 1 1
14 15386 1 1 35 LYS HZ2 H -9.610 -8.971 37.579 1.00 . A A . 130 LYS HZ2 1 1
14 15387 1 1 35 LYS HZ3 H -9.905 -9.849 36.155 1.00 . A A . 130 LYS HZ3 1 1
14 15388 1 1 35 LYS N N -4.021 -8.095 38.334 1.00 . A A . 130 LYS N 1 1
14 15389 1 1 35 LYS NZ N -10.080 -8.953 36.652 1.00 . A A . 130 LYS NZ 1 1
14 15390 1 1 35 LYS O O -5.627 -11.280 37.971 1.00 . A A . 130 LYS O 1 1
14 15391 1 1 36 LEU C C -2.283 -12.508 38.458 1.00 . A A . 131 LEU C 1 1
14 15392 1 1 36 LEU CA C -3.086 -11.995 37.266 1.00 . A A . 131 LEU CA 1 1
14 15393 1 1 36 LEU CB C -2.181 -11.993 36.025 1.00 . A A . 131 LEU CB 1 1
14 15394 1 1 36 LEU CD1 C -4.181 -11.105 34.826 1.00 . A A . 131 LEU CD1 1 1
14 15395 1 1 36 LEU CD2 C -2.193 -11.874 33.531 1.00 . A A . 131 LEU CD2 1 1
14 15396 1 1 36 LEU CG C -3.050 -12.133 34.772 1.00 . A A . 131 LEU CG 1 1
14 15397 1 1 36 LEU H H -2.944 -9.849 37.400 1.00 . A A . 131 LEU H 1 1
14 15398 1 1 36 LEU HA H -3.945 -12.647 37.114 1.00 . A A . 131 LEU HA 1 1
14 15399 1 1 36 LEU HB2 H -1.626 -11.068 35.980 1.00 . A A . 131 LEU HB2 1 1
14 15400 1 1 36 LEU HB3 H -1.487 -12.819 36.080 1.00 . A A . 131 LEU HB3 1 1
14 15401 1 1 36 LEU HD11 H -3.802 -10.166 35.203 1.00 . A A . 131 LEU HD11 1 1
14 15402 1 1 36 LEU HD12 H -4.965 -11.459 35.479 1.00 . A A . 131 LEU HD12 1 1
14 15403 1 1 36 LEU HD13 H -4.584 -10.954 33.835 1.00 . A A . 131 LEU HD13 1 1
14 15404 1 1 36 LEU HD21 H -1.530 -12.709 33.365 1.00 . A A . 131 LEU HD21 1 1
14 15405 1 1 36 LEU HD22 H -1.607 -10.979 33.673 1.00 . A A . 131 LEU HD22 1 1
14 15406 1 1 36 LEU HD23 H -2.830 -11.749 32.668 1.00 . A A . 131 LEU HD23 1 1
14 15407 1 1 36 LEU HG H -3.465 -13.129 34.727 1.00 . A A . 131 LEU HG 1 1
14 15408 1 1 36 LEU N N -3.562 -10.603 37.497 1.00 . A A . 131 LEU N 1 1
14 15409 1 1 36 LEU O O -2.467 -13.628 38.895 1.00 . A A . 131 LEU O 1 1
14 15410 1 1 37 LEU C C -0.275 -10.927 41.042 1.00 . A A . 132 LEU C 1 1
14 15411 1 1 37 LEU CA C -0.581 -12.113 40.125 1.00 . A A . 132 LEU CA 1 1
14 15412 1 1 37 LEU CB C 0.741 -12.702 39.589 1.00 . A A . 132 LEU CB 1 1
14 15413 1 1 37 LEU CD1 C 2.151 -10.640 39.358 1.00 . A A . 132 LEU CD1 1 1
14 15414 1 1 37 LEU CD2 C 2.332 -12.478 37.678 1.00 . A A . 132 LEU CD2 1 1
14 15415 1 1 37 LEU CG C 1.371 -11.717 38.594 1.00 . A A . 132 LEU CG 1 1
14 15416 1 1 37 LEU H H -1.287 -10.789 38.579 1.00 . A A . 132 LEU H 1 1
14 15417 1 1 37 LEU HA H -1.135 -12.862 40.692 1.00 . A A . 132 LEU HA 1 1
14 15418 1 1 37 LEU HB2 H 1.419 -12.880 40.405 1.00 . A A . 132 LEU HB2 1 1
14 15419 1 1 37 LEU HB3 H 0.539 -13.639 39.090 1.00 . A A . 132 LEU HB3 1 1
14 15420 1 1 37 LEU HD11 H 2.886 -10.194 38.704 1.00 . A A . 132 LEU HD11 1 1
14 15421 1 1 37 LEU HD12 H 2.652 -11.082 40.205 1.00 . A A . 132 LEU HD12 1 1
14 15422 1 1 37 LEU HD13 H 1.475 -9.875 39.704 1.00 . A A . 132 LEU HD13 1 1
14 15423 1 1 37 LEU HD21 H 1.855 -13.373 37.309 1.00 . A A . 132 LEU HD21 1 1
14 15424 1 1 37 LEU HD22 H 3.221 -12.750 38.228 1.00 . A A . 132 LEU HD22 1 1
14 15425 1 1 37 LEU HD23 H 2.610 -11.852 36.843 1.00 . A A . 132 LEU HD23 1 1
14 15426 1 1 37 LEU HG H 0.597 -11.254 38.001 1.00 . A A . 132 LEU HG 1 1
14 15427 1 1 37 LEU N N -1.403 -11.684 38.962 1.00 . A A . 132 LEU N 1 1
14 15428 1 1 37 LEU O O -1.098 -10.050 41.206 1.00 . A A . 132 LEU O 1 1
14 15429 1 1 38 GLY C C 1.254 -10.265 43.999 1.00 . A A . 133 GLY C 1 1
14 15430 1 1 38 GLY CA C 1.278 -9.802 42.541 1.00 . A A . 133 GLY CA 1 1
14 15431 1 1 38 GLY H H 1.526 -11.660 41.472 1.00 . A A . 133 GLY H 1 1
14 15432 1 1 38 GLY HA2 H 2.273 -9.464 42.293 1.00 . A A . 133 GLY HA2 1 1
14 15433 1 1 38 GLY HA3 H 0.585 -8.986 42.415 1.00 . A A . 133 GLY HA3 1 1
14 15434 1 1 38 GLY N N 0.901 -10.928 41.627 1.00 . A A . 133 GLY N 1 1
14 15435 1 1 38 GLY O O 0.710 -11.305 44.315 1.00 . A A . 133 GLY O 1 1
14 15436 1 1 39 HIS C C 1.902 -8.614 47.184 1.00 . A A . 134 HIS C 1 1
14 15437 1 1 39 HIS CA C 1.869 -9.855 46.296 1.00 . A A . 134 HIS CA 1 1
14 15438 1 1 39 HIS CB C 3.137 -10.683 46.556 1.00 . A A . 134 HIS CB 1 1
14 15439 1 1 39 HIS CD2 C 1.964 -12.527 48.026 1.00 . A A . 134 HIS CD2 1 1
14 15440 1 1 39 HIS CE1 C 3.230 -12.373 49.678 1.00 . A A . 134 HIS CE1 1 1
14 15441 1 1 39 HIS CG C 2.925 -11.564 47.787 1.00 . A A . 134 HIS CG 1 1
14 15442 1 1 39 HIS H H 2.272 -8.648 44.560 1.00 . A A . 134 HIS H 1 1
14 15443 1 1 39 HIS HA H 0.975 -10.433 46.525 1.00 . A A . 134 HIS HA 1 1
14 15444 1 1 39 HIS HB2 H 3.347 -11.311 45.702 1.00 . A A . 134 HIS HB2 1 1
14 15445 1 1 39 HIS HB3 H 3.976 -10.025 46.729 1.00 . A A . 134 HIS HB3 1 1
14 15446 1 1 39 HIS HD1 H 4.402 -10.946 48.939 1.00 . A A . 134 HIS HD1 1 1
14 15447 1 1 39 HIS HD2 H 1.182 -12.816 47.339 1.00 . A A . 134 HIS HD2 1 1
14 15448 1 1 39 HIS HE1 H 3.698 -12.515 50.641 1.00 . A A . 134 HIS HE1 1 1
14 15449 1 1 39 HIS N N 1.846 -9.479 44.860 1.00 . A A . 134 HIS N 1 1
14 15450 1 1 39 HIS ND1 N 3.632 -11.537 48.815 1.00 . A A . 134 HIS ND1 1 1
14 15451 1 1 39 HIS NE2 N 2.163 -13.059 49.264 1.00 . A A . 134 HIS NE2 1 1
14 15452 1 1 39 HIS O O 1.100 -7.715 47.028 1.00 . A A . 134 HIS O 1 1
14 15453 1 1 40 GLN C C 3.076 -6.127 48.212 1.00 . A A . 135 GLN C 1 1
14 15454 1 1 40 GLN CA C 2.932 -7.421 49.006 1.00 . A A . 135 GLN CA 1 1
14 15455 1 1 40 GLN CB C 4.178 -7.602 49.886 1.00 . A A . 135 GLN CB 1 1
14 15456 1 1 40 GLN CD C 4.811 -7.186 52.263 1.00 . A A . 135 GLN CD 1 1
14 15457 1 1 40 GLN CG C 4.137 -6.585 51.028 1.00 . A A . 135 GLN CG 1 1
14 15458 1 1 40 GLN H H 3.454 -9.339 48.188 1.00 . A A . 135 GLN H 1 1
14 15459 1 1 40 GLN HA H 2.031 -7.364 49.617 1.00 . A A . 135 GLN HA 1 1
14 15460 1 1 40 GLN HB2 H 4.193 -8.602 50.292 1.00 . A A . 135 GLN HB2 1 1
14 15461 1 1 40 GLN HB3 H 5.068 -7.445 49.292 1.00 . A A . 135 GLN HB3 1 1
14 15462 1 1 40 GLN HE21 H 3.293 -6.746 53.465 1.00 . A A . 135 GLN HE21 1 1
14 15463 1 1 40 GLN HE22 H 4.602 -7.533 54.205 1.00 . A A . 135 GLN HE22 1 1
14 15464 1 1 40 GLN HG2 H 4.660 -5.686 50.738 1.00 . A A . 135 GLN HG2 1 1
14 15465 1 1 40 GLN HG3 H 3.112 -6.341 51.265 1.00 . A A . 135 GLN HG3 1 1
14 15466 1 1 40 GLN N N 2.830 -8.591 48.099 1.00 . A A . 135 GLN N 1 1
14 15467 1 1 40 GLN NE2 N 4.183 -7.152 53.406 1.00 . A A . 135 GLN NE2 1 1
14 15468 1 1 40 GLN O O 3.090 -6.140 46.997 1.00 . A A . 135 GLN O 1 1
14 15469 1 1 40 GLN OE1 O 5.913 -7.691 52.196 1.00 . A A . 135 GLN OE1 1 1
14 15470 1 1 41 VAL C C 4.787 -3.456 47.879 1.00 . A A . 136 VAL C 1 1
14 15471 1 1 41 VAL CA C 3.327 -3.731 48.217 1.00 . A A . 136 VAL CA 1 1
14 15472 1 1 41 VAL CB C 2.821 -2.622 49.153 1.00 . A A . 136 VAL CB 1 1
14 15473 1 1 41 VAL CG1 C 2.379 -1.415 48.319 1.00 . A A . 136 VAL CG1 1 1
14 15474 1 1 41 VAL CG2 C 1.629 -3.148 49.956 1.00 . A A . 136 VAL CG2 1 1
14 15475 1 1 41 VAL H H 3.171 -5.069 49.894 1.00 . A A . 136 VAL H 1 1
14 15476 1 1 41 VAL HA H 2.748 -3.758 47.296 1.00 . A A . 136 VAL HA 1 1
14 15477 1 1 41 VAL HB H 3.612 -2.327 49.828 1.00 . A A . 136 VAL HB 1 1
14 15478 1 1 41 VAL HG11 H 1.687 -0.813 48.887 1.00 . A A . 136 VAL HG11 1 1
14 15479 1 1 41 VAL HG12 H 1.895 -1.752 47.414 1.00 . A A . 136 VAL HG12 1 1
14 15480 1 1 41 VAL HG13 H 3.240 -0.816 48.059 1.00 . A A . 136 VAL HG13 1 1
14 15481 1 1 41 VAL HG21 H 0.834 -3.435 49.283 1.00 . A A . 136 VAL HG21 1 1
14 15482 1 1 41 VAL HG22 H 1.269 -2.376 50.622 1.00 . A A . 136 VAL HG22 1 1
14 15483 1 1 41 VAL HG23 H 1.931 -4.006 50.537 1.00 . A A . 136 VAL HG23 1 1
14 15484 1 1 41 VAL N N 3.185 -5.032 48.915 1.00 . A A . 136 VAL N 1 1
14 15485 1 1 41 VAL O O 5.677 -4.108 48.387 1.00 . A A . 136 VAL O 1 1
14 15486 1 1 42 GLY C C 6.467 -1.587 45.234 1.00 . A A . 137 GLY C 1 1
14 15487 1 1 42 GLY CA C 6.413 -2.165 46.648 1.00 . A A . 137 GLY CA 1 1
14 15488 1 1 42 GLY H H 4.262 -1.986 46.643 1.00 . A A . 137 GLY H 1 1
14 15489 1 1 42 GLY HA2 H 6.812 -1.442 47.345 1.00 . A A . 137 GLY HA2 1 1
14 15490 1 1 42 GLY HA3 H 7.011 -3.064 46.688 1.00 . A A . 137 GLY HA3 1 1
14 15491 1 1 42 GLY N N 5.010 -2.491 47.028 1.00 . A A . 137 GLY N 1 1
14 15492 1 1 42 GLY O O 6.947 -2.224 44.319 1.00 . A A . 137 GLY O 1 1
14 15493 1 1 43 HIS C C 7.356 0.069 43.086 1.00 . A A . 138 HIS C 1 1
14 15494 1 1 43 HIS CA C 5.993 0.239 43.741 1.00 . A A . 138 HIS CA 1 1
14 15495 1 1 43 HIS CB C 5.708 1.739 43.904 1.00 . A A . 138 HIS CB 1 1
14 15496 1 1 43 HIS CD2 C 3.248 2.360 44.613 1.00 . A A . 138 HIS CD2 1 1
14 15497 1 1 43 HIS CE1 C 3.462 1.942 46.646 1.00 . A A . 138 HIS CE1 1 1
14 15498 1 1 43 HIS CG C 4.534 1.928 44.865 1.00 . A A . 138 HIS CG 1 1
14 15499 1 1 43 HIS H H 5.602 0.093 45.851 1.00 . A A . 138 HIS H 1 1
14 15500 1 1 43 HIS HA H 5.236 -0.234 43.116 1.00 . A A . 138 HIS HA 1 1
14 15501 1 1 43 HIS HB2 H 6.579 2.235 44.305 1.00 . A A . 138 HIS HB2 1 1
14 15502 1 1 43 HIS HB3 H 5.459 2.172 42.946 1.00 . A A . 138 HIS HB3 1 1
14 15503 1 1 43 HIS HD1 H 5.369 1.378 46.567 1.00 . A A . 138 HIS HD1 1 1
14 15504 1 1 43 HIS HD2 H 2.860 2.646 43.646 1.00 . A A . 138 HIS HD2 1 1
14 15505 1 1 43 HIS HE1 H 3.276 1.817 47.703 1.00 . A A . 138 HIS HE1 1 1
14 15506 1 1 43 HIS N N 5.976 -0.388 45.084 1.00 . A A . 138 HIS N 1 1
14 15507 1 1 43 HIS ND1 N 4.575 1.702 46.091 1.00 . A A . 138 HIS ND1 1 1
14 15508 1 1 43 HIS NE2 N 2.545 2.370 45.779 1.00 . A A . 138 HIS NE2 1 1
14 15509 1 1 43 HIS O O 7.463 -0.010 41.878 1.00 . A A . 138 HIS O 1 1
14 15510 1 1 44 ARG C C 9.870 -1.493 42.621 1.00 . A A . 139 ARG C 1 1
14 15511 1 1 44 ARG CA C 9.738 -0.153 43.338 1.00 . A A . 139 ARG CA 1 1
14 15512 1 1 44 ARG CB C 10.749 -0.118 44.504 1.00 . A A . 139 ARG CB 1 1
14 15513 1 1 44 ARG CD C 11.141 2.319 44.862 1.00 . A A . 139 ARG CD 1 1
14 15514 1 1 44 ARG CG C 11.741 1.032 44.294 1.00 . A A . 139 ARG CG 1 1
14 15515 1 1 44 ARG CZ C 10.612 3.077 47.092 1.00 . A A . 139 ARG CZ 1 1
14 15516 1 1 44 ARG H H 8.243 0.081 44.866 1.00 . A A . 139 ARG H 1 1
14 15517 1 1 44 ARG HA H 9.930 0.649 42.630 1.00 . A A . 139 ARG HA 1 1
14 15518 1 1 44 ARG HB2 H 10.221 0.029 45.433 1.00 . A A . 139 ARG HB2 1 1
14 15519 1 1 44 ARG HB3 H 11.286 -1.053 44.549 1.00 . A A . 139 ARG HB3 1 1
14 15520 1 1 44 ARG HD2 H 11.601 3.176 44.393 1.00 . A A . 139 ARG HD2 1 1
14 15521 1 1 44 ARG HD3 H 10.077 2.338 44.679 1.00 . A A . 139 ARG HD3 1 1
14 15522 1 1 44 ARG HE H 12.140 1.861 46.718 1.00 . A A . 139 ARG HE 1 1
14 15523 1 1 44 ARG HG2 H 12.666 0.808 44.803 1.00 . A A . 139 ARG HG2 1 1
14 15524 1 1 44 ARG HG3 H 11.941 1.157 43.240 1.00 . A A . 139 ARG HG3 1 1
14 15525 1 1 44 ARG HH11 H 9.014 1.919 46.744 1.00 . A A . 139 ARG HH11 1 1
14 15526 1 1 44 ARG HH12 H 8.748 3.264 47.802 1.00 . A A . 139 ARG HH12 1 1
14 15527 1 1 44 ARG HH21 H 12.071 4.357 47.576 1.00 . A A . 139 ARG HH21 1 1
14 15528 1 1 44 ARG HH22 H 10.524 4.679 48.286 1.00 . A A . 139 ARG HH22 1 1
14 15529 1 1 44 ARG N N 8.376 0.014 43.896 1.00 . A A . 139 ARG N 1 1
14 15530 1 1 44 ARG NE N 11.393 2.363 46.329 1.00 . A A . 139 ARG NE 1 1
14 15531 1 1 44 ARG NH1 N 9.360 2.725 47.224 1.00 . A A . 139 ARG NH1 1 1
14 15532 1 1 44 ARG NH2 N 11.108 4.119 47.699 1.00 . A A . 139 ARG NH2 1 1
14 15533 1 1 44 ARG O O 10.715 -1.662 41.766 1.00 . A A . 139 ARG O 1 1
14 15534 1 1 45 ASP C C 8.653 -3.683 40.880 1.00 . A A . 140 ASP C 1 1
14 15535 1 1 45 ASP CA C 9.091 -3.756 42.337 1.00 . A A . 140 ASP CA 1 1
14 15536 1 1 45 ASP CB C 8.138 -4.700 43.087 1.00 . A A . 140 ASP CB 1 1
14 15537 1 1 45 ASP CG C 8.630 -4.879 44.524 1.00 . A A . 140 ASP CG 1 1
14 15538 1 1 45 ASP H H 8.363 -2.242 43.681 1.00 . A A . 140 ASP H 1 1
14 15539 1 1 45 ASP HA H 10.115 -4.125 42.381 1.00 . A A . 140 ASP HA 1 1
14 15540 1 1 45 ASP HB2 H 7.143 -4.281 43.100 1.00 . A A . 140 ASP HB2 1 1
14 15541 1 1 45 ASP HB3 H 8.114 -5.662 42.595 1.00 . A A . 140 ASP HB3 1 1
14 15542 1 1 45 ASP N N 9.029 -2.422 42.985 1.00 . A A . 140 ASP N 1 1
14 15543 1 1 45 ASP O O 9.456 -3.814 39.980 1.00 . A A . 140 ASP O 1 1
14 15544 1 1 45 ASP OD1 O 9.838 -4.883 44.686 1.00 . A A . 140 ASP OD1 1 1
14 15545 1 1 45 ASP OD2 O 7.768 -5.003 45.379 1.00 . A A . 140 ASP OD2 1 1
14 15546 1 1 46 ILE C C 7.733 -2.465 38.431 1.00 . A A . 141 ILE C 1 1
14 15547 1 1 46 ILE CA C 6.869 -3.385 39.286 1.00 . A A . 141 ILE CA 1 1
14 15548 1 1 46 ILE CB C 5.451 -2.820 39.333 1.00 . A A . 141 ILE CB 1 1
14 15549 1 1 46 ILE CD1 C 4.067 -4.820 38.741 1.00 . A A . 141 ILE CD1 1 1
14 15550 1 1 46 ILE CG1 C 4.487 -3.874 39.871 1.00 . A A . 141 ILE CG1 1 1
14 15551 1 1 46 ILE CG2 C 5.024 -2.434 37.906 1.00 . A A . 141 ILE CG2 1 1
14 15552 1 1 46 ILE H H 6.772 -3.362 41.435 1.00 . A A . 141 ILE H 1 1
14 15553 1 1 46 ILE HA H 6.874 -4.381 38.848 1.00 . A A . 141 ILE HA 1 1
14 15554 1 1 46 ILE HB H 5.434 -1.950 39.993 1.00 . A A . 141 ILE HB 1 1
14 15555 1 1 46 ILE HD11 H 3.516 -5.654 39.151 1.00 . A A . 141 ILE HD11 1 1
14 15556 1 1 46 ILE HD12 H 4.941 -5.192 38.229 1.00 . A A . 141 ILE HD12 1 1
14 15557 1 1 46 ILE HD13 H 3.439 -4.294 38.038 1.00 . A A . 141 ILE HD13 1 1
14 15558 1 1 46 ILE HG12 H 4.970 -4.439 40.654 1.00 . A A . 141 ILE HG12 1 1
14 15559 1 1 46 ILE HG13 H 3.614 -3.388 40.277 1.00 . A A . 141 ILE HG13 1 1
14 15560 1 1 46 ILE HG21 H 5.203 -3.259 37.233 1.00 . A A . 141 ILE HG21 1 1
14 15561 1 1 46 ILE HG22 H 5.594 -1.579 37.575 1.00 . A A . 141 ILE HG22 1 1
14 15562 1 1 46 ILE HG23 H 3.974 -2.185 37.894 1.00 . A A . 141 ILE HG23 1 1
14 15563 1 1 46 ILE N N 7.383 -3.469 40.676 1.00 . A A . 141 ILE N 1 1
14 15564 1 1 46 ILE O O 8.146 -2.829 37.349 1.00 . A A . 141 ILE O 1 1
14 15565 1 1 47 GLU C C 10.114 -1.008 37.692 1.00 . A A . 142 GLU C 1 1
14 15566 1 1 47 GLU CA C 8.830 -0.339 38.152 1.00 . A A . 142 GLU CA 1 1
14 15567 1 1 47 GLU CB C 9.189 0.854 39.055 1.00 . A A . 142 GLU CB 1 1
14 15568 1 1 47 GLU CD C 6.851 1.664 39.342 1.00 . A A . 142 GLU CD 1 1
14 15569 1 1 47 GLU CG C 8.228 2.004 38.768 1.00 . A A . 142 GLU CG 1 1
14 15570 1 1 47 GLU H H 7.644 -1.033 39.810 1.00 . A A . 142 GLU H 1 1
14 15571 1 1 47 GLU HA H 8.267 -0.009 37.273 1.00 . A A . 142 GLU HA 1 1
14 15572 1 1 47 GLU HB2 H 9.108 0.563 40.091 1.00 . A A . 142 GLU HB2 1 1
14 15573 1 1 47 GLU HB3 H 10.203 1.169 38.853 1.00 . A A . 142 GLU HB3 1 1
14 15574 1 1 47 GLU HG2 H 8.593 2.912 39.228 1.00 . A A . 142 GLU HG2 1 1
14 15575 1 1 47 GLU HG3 H 8.146 2.153 37.703 1.00 . A A . 142 GLU HG3 1 1
14 15576 1 1 47 GLU N N 7.993 -1.287 38.931 1.00 . A A . 142 GLU N 1 1
14 15577 1 1 47 GLU O O 10.456 -0.965 36.526 1.00 . A A . 142 GLU O 1 1
14 15578 1 1 47 GLU OE1 O 6.355 0.614 38.971 1.00 . A A . 142 GLU OE1 1 1
14 15579 1 1 47 GLU OE2 O 6.376 2.471 40.123 1.00 . A A . 142 GLU OE2 1 1
14 15580 1 1 48 GLU C C 11.851 -3.234 37.068 1.00 . A A . 143 GLU C 1 1
14 15581 1 1 48 GLU CA C 12.072 -2.291 38.243 1.00 . A A . 143 GLU CA 1 1
14 15582 1 1 48 GLU CB C 12.565 -3.107 39.446 1.00 . A A . 143 GLU CB 1 1
14 15583 1 1 48 GLU CD C 14.835 -2.088 39.636 1.00 . A A . 143 GLU CD 1 1
14 15584 1 1 48 GLU CG C 14.065 -3.364 39.292 1.00 . A A . 143 GLU CG 1 1
14 15585 1 1 48 GLU H H 10.495 -1.624 39.544 1.00 . A A . 143 GLU H 1 1
14 15586 1 1 48 GLU HA H 12.807 -1.536 37.958 1.00 . A A . 143 GLU HA 1 1
14 15587 1 1 48 GLU HB2 H 12.383 -2.556 40.357 1.00 . A A . 143 GLU HB2 1 1
14 15588 1 1 48 GLU HB3 H 12.037 -4.047 39.488 1.00 . A A . 143 GLU HB3 1 1
14 15589 1 1 48 GLU HG2 H 14.371 -4.157 39.959 1.00 . A A . 143 GLU HG2 1 1
14 15590 1 1 48 GLU HG3 H 14.284 -3.650 38.275 1.00 . A A . 143 GLU HG3 1 1
14 15591 1 1 48 GLU N N 10.807 -1.615 38.615 1.00 . A A . 143 GLU N 1 1
14 15592 1 1 48 GLU O O 12.598 -3.219 36.110 1.00 . A A . 143 GLU O 1 1
14 15593 1 1 48 GLU OE1 O 14.466 -1.485 40.630 1.00 . A A . 143 GLU OE1 1 1
14 15594 1 1 48 GLU OE2 O 15.750 -1.789 38.886 1.00 . A A . 143 GLU OE2 1 1
14 15595 1 1 49 ILE C C 10.337 -4.239 34.739 1.00 . A A . 144 ILE C 1 1
14 15596 1 1 49 ILE CA C 10.545 -4.987 36.055 1.00 . A A . 144 ILE CA 1 1
14 15597 1 1 49 ILE CB C 9.268 -5.769 36.398 1.00 . A A . 144 ILE CB 1 1
14 15598 1 1 49 ILE CD1 C 10.184 -6.558 38.575 1.00 . A A . 144 ILE CD1 1 1
14 15599 1 1 49 ILE CG1 C 9.626 -6.999 37.221 1.00 . A A . 144 ILE CG1 1 1
14 15600 1 1 49 ILE CG2 C 8.603 -6.240 35.089 1.00 . A A . 144 ILE CG2 1 1
14 15601 1 1 49 ILE H H 10.248 -4.015 37.952 1.00 . A A . 144 ILE H 1 1
14 15602 1 1 49 ILE HA H 11.393 -5.660 35.947 1.00 . A A . 144 ILE HA 1 1
14 15603 1 1 49 ILE HB H 8.594 -5.130 36.974 1.00 . A A . 144 ILE HB 1 1
14 15604 1 1 49 ILE HD11 H 9.430 -6.011 39.119 1.00 . A A . 144 ILE HD11 1 1
14 15605 1 1 49 ILE HD12 H 11.045 -5.923 38.426 1.00 . A A . 144 ILE HD12 1 1
14 15606 1 1 49 ILE HD13 H 10.475 -7.425 39.148 1.00 . A A . 144 ILE HD13 1 1
14 15607 1 1 49 ILE HG12 H 8.743 -7.603 37.372 1.00 . A A . 144 ILE HG12 1 1
14 15608 1 1 49 ILE HG13 H 10.368 -7.581 36.697 1.00 . A A . 144 ILE HG13 1 1
14 15609 1 1 49 ILE HG21 H 9.347 -6.670 34.436 1.00 . A A . 144 ILE HG21 1 1
14 15610 1 1 49 ILE HG22 H 8.137 -5.402 34.594 1.00 . A A . 144 ILE HG22 1 1
14 15611 1 1 49 ILE HG23 H 7.852 -6.984 35.310 1.00 . A A . 144 ILE HG23 1 1
14 15612 1 1 49 ILE N N 10.825 -4.037 37.160 1.00 . A A . 144 ILE N 1 1
14 15613 1 1 49 ILE O O 10.863 -4.628 33.716 1.00 . A A . 144 ILE O 1 1
14 15614 1 1 50 ILE C C 10.611 -1.750 33.051 1.00 . A A . 145 ILE C 1 1
14 15615 1 1 50 ILE CA C 9.324 -2.406 33.545 1.00 . A A . 145 ILE CA 1 1
14 15616 1 1 50 ILE CB C 8.276 -1.319 33.855 1.00 . A A . 145 ILE CB 1 1
14 15617 1 1 50 ILE CD1 C 5.798 -0.952 33.436 1.00 . A A . 145 ILE CD1 1 1
14 15618 1 1 50 ILE CG1 C 6.874 -1.961 33.892 1.00 . A A . 145 ILE CG1 1 1
14 15619 1 1 50 ILE CG2 C 8.318 -0.233 32.743 1.00 . A A . 145 ILE CG2 1 1
14 15620 1 1 50 ILE H H 9.162 -2.903 35.634 1.00 . A A . 145 ILE H 1 1
14 15621 1 1 50 ILE HA H 8.961 -3.080 32.783 1.00 . A A . 145 ILE HA 1 1
14 15622 1 1 50 ILE HB H 8.495 -0.887 34.830 1.00 . A A . 145 ILE HB 1 1
14 15623 1 1 50 ILE HD11 H 5.945 -0.697 32.398 1.00 . A A . 145 ILE HD11 1 1
14 15624 1 1 50 ILE HD12 H 5.854 -0.061 34.036 1.00 . A A . 145 ILE HD12 1 1
14 15625 1 1 50 ILE HD13 H 4.827 -1.387 33.549 1.00 . A A . 145 ILE HD13 1 1
14 15626 1 1 50 ILE HG12 H 6.853 -2.821 33.243 1.00 . A A . 145 ILE HG12 1 1
14 15627 1 1 50 ILE HG13 H 6.656 -2.281 34.901 1.00 . A A . 145 ILE HG13 1 1
14 15628 1 1 50 ILE HG21 H 9.305 0.192 32.677 1.00 . A A . 145 ILE HG21 1 1
14 15629 1 1 50 ILE HG22 H 7.625 0.552 32.974 1.00 . A A . 145 ILE HG22 1 1
14 15630 1 1 50 ILE HG23 H 8.055 -0.671 31.792 1.00 . A A . 145 ILE HG23 1 1
14 15631 1 1 50 ILE N N 9.571 -3.181 34.788 1.00 . A A . 145 ILE N 1 1
14 15632 1 1 50 ILE O O 10.758 -1.473 31.878 1.00 . A A . 145 ILE O 1 1
14 15633 1 1 51 ARG C C 13.683 -1.864 32.770 1.00 . A A . 146 ARG C 1 1
14 15634 1 1 51 ARG CA C 12.803 -0.884 33.548 1.00 . A A . 146 ARG CA 1 1
14 15635 1 1 51 ARG CB C 13.549 -0.451 34.823 1.00 . A A . 146 ARG CB 1 1
14 15636 1 1 51 ARG CD C 14.362 1.808 34.145 1.00 . A A . 146 ARG CD 1 1
14 15637 1 1 51 ARG CG C 14.784 0.367 34.435 1.00 . A A . 146 ARG CG 1 1
14 15638 1 1 51 ARG CZ C 14.198 3.042 36.217 1.00 . A A . 146 ARG CZ 1 1
14 15639 1 1 51 ARG H H 11.366 -1.762 34.889 1.00 . A A . 146 ARG H 1 1
14 15640 1 1 51 ARG HA H 12.587 -0.023 32.915 1.00 . A A . 146 ARG HA 1 1
14 15641 1 1 51 ARG HB2 H 12.896 0.151 35.436 1.00 . A A . 146 ARG HB2 1 1
14 15642 1 1 51 ARG HB3 H 13.853 -1.325 35.379 1.00 . A A . 146 ARG HB3 1 1
14 15643 1 1 51 ARG HD2 H 15.237 2.422 33.993 1.00 . A A . 146 ARG HD2 1 1
14 15644 1 1 51 ARG HD3 H 13.745 1.839 33.260 1.00 . A A . 146 ARG HD3 1 1
14 15645 1 1 51 ARG HE H 12.631 2.139 35.390 1.00 . A A . 146 ARG HE 1 1
14 15646 1 1 51 ARG HG2 H 15.497 0.355 35.248 1.00 . A A . 146 ARG HG2 1 1
14 15647 1 1 51 ARG HG3 H 15.242 -0.060 33.558 1.00 . A A . 146 ARG HG3 1 1
14 15648 1 1 51 ARG HH11 H 15.494 3.821 34.904 1.00 . A A . 146 ARG HH11 1 1
14 15649 1 1 51 ARG HH12 H 15.683 4.345 36.543 1.00 . A A . 146 ARG HH12 1 1
14 15650 1 1 51 ARG HH21 H 13.002 2.398 37.685 1.00 . A A . 146 ARG HH21 1 1
14 15651 1 1 51 ARG HH22 H 14.232 3.520 38.160 1.00 . A A . 146 ARG HH22 1 1
14 15652 1 1 51 ARG N N 11.523 -1.519 33.952 1.00 . A A . 146 ARG N 1 1
14 15653 1 1 51 ARG NE N 13.587 2.330 35.307 1.00 . A A . 146 ARG NE 1 1
14 15654 1 1 51 ARG NH1 N 15.203 3.796 35.860 1.00 . A A . 146 ARG NH1 1 1
14 15655 1 1 51 ARG NH2 N 13.778 2.982 37.450 1.00 . A A . 146 ARG NH2 1 1
14 15656 1 1 51 ARG O O 14.405 -1.475 31.873 1.00 . A A . 146 ARG O 1 1
14 15657 1 1 52 ASP C C 13.833 -4.494 31.055 1.00 . A A . 147 ASP C 1 1
14 15658 1 1 52 ASP CA C 14.427 -4.133 32.416 1.00 . A A . 147 ASP CA 1 1
14 15659 1 1 52 ASP CB C 14.476 -5.401 33.281 1.00 . A A . 147 ASP CB 1 1
14 15660 1 1 52 ASP CG C 15.665 -6.264 32.850 1.00 . A A . 147 ASP CG 1 1
14 15661 1 1 52 ASP H H 13.003 -3.387 33.851 1.00 . A A . 147 ASP H 1 1
14 15662 1 1 52 ASP HA H 15.429 -3.730 32.268 1.00 . A A . 147 ASP HA 1 1
14 15663 1 1 52 ASP HB2 H 14.589 -5.132 34.320 1.00 . A A . 147 ASP HB2 1 1
14 15664 1 1 52 ASP HB3 H 13.563 -5.965 33.156 1.00 . A A . 147 ASP HB3 1 1
14 15665 1 1 52 ASP N N 13.601 -3.117 33.125 1.00 . A A . 147 ASP N 1 1
14 15666 1 1 52 ASP O O 14.533 -4.523 30.062 1.00 . A A . 147 ASP O 1 1
14 15667 1 1 52 ASP OD1 O 16.610 -5.673 32.354 1.00 . A A . 147 ASP OD1 1 1
14 15668 1 1 52 ASP OD2 O 15.559 -7.464 33.039 1.00 . A A . 147 ASP OD2 1 1
14 15669 1 1 53 VAL C C 12.054 -3.994 28.721 1.00 . A A . 148 VAL C 1 1
14 15670 1 1 53 VAL CA C 11.916 -5.124 29.737 1.00 . A A . 148 VAL CA 1 1
14 15671 1 1 53 VAL CB C 10.423 -5.379 29.988 1.00 . A A . 148 VAL CB 1 1
14 15672 1 1 53 VAL CG1 C 9.808 -4.133 30.601 1.00 . A A . 148 VAL CG1 1 1
14 15673 1 1 53 VAL CG2 C 9.729 -5.682 28.657 1.00 . A A . 148 VAL CG2 1 1
14 15674 1 1 53 VAL H H 12.025 -4.726 31.852 1.00 . A A . 148 VAL H 1 1
14 15675 1 1 53 VAL HA H 12.399 -6.017 29.341 1.00 . A A . 148 VAL HA 1 1
14 15676 1 1 53 VAL HB H 10.302 -6.210 30.665 1.00 . A A . 148 VAL HB 1 1
14 15677 1 1 53 VAL HG11 H 10.464 -3.746 31.365 1.00 . A A . 148 VAL HG11 1 1
14 15678 1 1 53 VAL HG12 H 8.853 -4.379 31.041 1.00 . A A . 148 VAL HG12 1 1
14 15679 1 1 53 VAL HG13 H 9.665 -3.382 29.841 1.00 . A A . 148 VAL HG13 1 1
14 15680 1 1 53 VAL HG21 H 9.809 -4.828 28.001 1.00 . A A . 148 VAL HG21 1 1
14 15681 1 1 53 VAL HG22 H 8.685 -5.900 28.832 1.00 . A A . 148 VAL HG22 1 1
14 15682 1 1 53 VAL HG23 H 10.196 -6.535 28.188 1.00 . A A . 148 VAL HG23 1 1
14 15683 1 1 53 VAL N N 12.557 -4.764 31.030 1.00 . A A . 148 VAL N 1 1
14 15684 1 1 53 VAL O O 12.450 -4.216 27.594 1.00 . A A . 148 VAL O 1 1
14 15685 1 1 54 ASP C C 13.226 -1.587 27.591 1.00 . A A . 149 ASP C 1 1
14 15686 1 1 54 ASP CA C 11.832 -1.654 28.201 1.00 . A A . 149 ASP CA 1 1
14 15687 1 1 54 ASP CB C 11.567 -0.359 28.987 1.00 . A A . 149 ASP CB 1 1
14 15688 1 1 54 ASP CG C 10.058 -0.108 29.055 1.00 . A A . 149 ASP CG 1 1
14 15689 1 1 54 ASP H H 11.408 -2.664 30.052 1.00 . A A . 149 ASP H 1 1
14 15690 1 1 54 ASP HA H 11.100 -1.777 27.402 1.00 . A A . 149 ASP HA 1 1
14 15691 1 1 54 ASP HB2 H 11.958 -0.454 29.990 1.00 . A A . 149 ASP HB2 1 1
14 15692 1 1 54 ASP HB3 H 12.046 0.473 28.495 1.00 . A A . 149 ASP HB3 1 1
14 15693 1 1 54 ASP N N 11.724 -2.801 29.135 1.00 . A A . 149 ASP N 1 1
14 15694 1 1 54 ASP O O 14.216 -1.691 28.286 1.00 . A A . 149 ASP O 1 1
14 15695 1 1 54 ASP OD1 O 9.458 -0.136 27.993 1.00 . A A . 149 ASP OD1 1 1
14 15696 1 1 54 ASP OD2 O 9.591 0.097 30.163 1.00 . A A . 149 ASP OD2 1 1
14 15697 1 1 55 LEU C C 15.203 0.044 25.769 1.00 . A A . 150 LEU C 1 1
14 15698 1 1 55 LEU CA C 14.594 -1.343 25.626 1.00 . A A . 150 LEU CA 1 1
14 15699 1 1 55 LEU CB C 14.388 -1.641 24.135 1.00 . A A . 150 LEU CB 1 1
14 15700 1 1 55 LEU CD1 C 13.571 -3.952 24.609 1.00 . A A . 150 LEU CD1 1 1
14 15701 1 1 55 LEU CD2 C 14.551 -3.404 22.379 1.00 . A A . 150 LEU CD2 1 1
14 15702 1 1 55 LEU CG C 14.638 -3.129 23.882 1.00 . A A . 150 LEU CG 1 1
14 15703 1 1 55 LEU H H 12.451 -1.341 25.778 1.00 . A A . 150 LEU H 1 1
14 15704 1 1 55 LEU HA H 15.263 -2.073 26.077 1.00 . A A . 150 LEU HA 1 1
14 15705 1 1 55 LEU HB2 H 13.377 -1.391 23.851 1.00 . A A . 150 LEU HB2 1 1
14 15706 1 1 55 LEU HB3 H 15.075 -1.052 23.548 1.00 . A A . 150 LEU HB3 1 1
14 15707 1 1 55 LEU HD11 H 13.518 -4.942 24.177 1.00 . A A . 150 LEU HD11 1 1
14 15708 1 1 55 LEU HD12 H 12.609 -3.471 24.511 1.00 . A A . 150 LEU HD12 1 1
14 15709 1 1 55 LEU HD13 H 13.823 -4.034 25.655 1.00 . A A . 150 LEU HD13 1 1
14 15710 1 1 55 LEU HD21 H 14.520 -4.469 22.205 1.00 . A A . 150 LEU HD21 1 1
14 15711 1 1 55 LEU HD22 H 15.413 -2.986 21.882 1.00 . A A . 150 LEU HD22 1 1
14 15712 1 1 55 LEU HD23 H 13.655 -2.952 21.978 1.00 . A A . 150 LEU HD23 1 1
14 15713 1 1 55 LEU HG H 15.619 -3.400 24.246 1.00 . A A . 150 LEU HG 1 1
14 15714 1 1 55 LEU N N 13.276 -1.418 26.299 1.00 . A A . 150 LEU N 1 1
14 15715 1 1 55 LEU O O 16.308 0.193 26.250 1.00 . A A . 150 LEU O 1 1
14 15716 1 1 56 ASN C C 15.134 2.840 26.910 1.00 . A A . 151 ASN C 1 1
14 15717 1 1 56 ASN CA C 14.991 2.420 25.451 1.00 . A A . 151 ASN CA 1 1
14 15718 1 1 56 ASN CB C 13.992 3.362 24.760 1.00 . A A . 151 ASN CB 1 1
14 15719 1 1 56 ASN CG C 12.622 2.684 24.691 1.00 . A A . 151 ASN CG 1 1
14 15720 1 1 56 ASN H H 13.586 0.869 24.965 1.00 . A A . 151 ASN H 1 1
14 15721 1 1 56 ASN HA H 15.967 2.470 24.968 1.00 . A A . 151 ASN HA 1 1
14 15722 1 1 56 ASN HB2 H 13.907 4.280 25.322 1.00 . A A . 151 ASN HB2 1 1
14 15723 1 1 56 ASN HB3 H 14.331 3.584 23.760 1.00 . A A . 151 ASN HB3 1 1
14 15724 1 1 56 ASN HD21 H 12.965 1.884 22.906 1.00 . A A . 151 ASN HD21 1 1
14 15725 1 1 56 ASN HD22 H 11.444 1.536 23.576 1.00 . A A . 151 ASN HD22 1 1
14 15726 1 1 56 ASN N N 14.471 1.036 25.347 1.00 . A A . 151 ASN N 1 1
14 15727 1 1 56 ASN ND2 N 12.319 1.975 23.636 1.00 . A A . 151 ASN ND2 1 1
14 15728 1 1 56 ASN O O 16.195 2.723 27.493 1.00 . A A . 151 ASN O 1 1
14 15729 1 1 56 ASN OD1 O 11.816 2.792 25.595 1.00 . A A . 151 ASN OD1 1 1
14 15730 1 1 57 GLY C C 12.917 4.650 29.223 1.00 . A A . 152 GLY C 1 1
14 15731 1 1 57 GLY CA C 14.113 3.754 28.899 1.00 . A A . 152 GLY CA 1 1
14 15732 1 1 57 GLY H H 13.224 3.393 26.966 1.00 . A A . 152 GLY H 1 1
14 15733 1 1 57 GLY HA2 H 14.093 2.884 29.539 1.00 . A A . 152 GLY HA2 1 1
14 15734 1 1 57 GLY HA3 H 15.026 4.303 29.069 1.00 . A A . 152 GLY HA3 1 1
14 15735 1 1 57 GLY N N 14.059 3.320 27.475 1.00 . A A . 152 GLY N 1 1
14 15736 1 1 57 GLY O O 12.989 5.493 30.095 1.00 . A A . 152 GLY O 1 1
14 15737 1 1 58 ASP C C 9.930 4.828 30.038 1.00 . A A . 153 ASP C 1 1
14 15738 1 1 58 ASP CA C 10.638 5.277 28.767 1.00 . A A . 153 ASP CA 1 1
14 15739 1 1 58 ASP CB C 9.677 5.108 27.583 1.00 . A A . 153 ASP CB 1 1
14 15740 1 1 58 ASP CG C 9.670 3.645 27.145 1.00 . A A . 153 ASP CG 1 1
14 15741 1 1 58 ASP H H 11.828 3.754 27.821 1.00 . A A . 153 ASP H 1 1
14 15742 1 1 58 ASP HA H 10.940 6.317 28.878 1.00 . A A . 153 ASP HA 1 1
14 15743 1 1 58 ASP HB2 H 8.678 5.398 27.879 1.00 . A A . 153 ASP HB2 1 1
14 15744 1 1 58 ASP HB3 H 9.999 5.727 26.759 1.00 . A A . 153 ASP HB3 1 1
14 15745 1 1 58 ASP N N 11.841 4.448 28.514 1.00 . A A . 153 ASP N 1 1
14 15746 1 1 58 ASP O O 9.370 5.632 30.754 1.00 . A A . 153 ASP O 1 1
14 15747 1 1 58 ASP OD1 O 9.920 2.820 28.009 1.00 . A A . 153 ASP OD1 1 1
14 15748 1 1 58 ASP OD2 O 9.416 3.432 25.970 1.00 . A A . 153 ASP OD2 1 1
14 15749 1 1 59 GLY C C 7.860 2.628 31.207 1.00 . A A . 154 GLY C 1 1
14 15750 1 1 59 GLY CA C 9.299 3.033 31.520 1.00 . A A . 154 GLY CA 1 1
14 15751 1 1 59 GLY H H 10.430 2.936 29.686 1.00 . A A . 154 GLY H 1 1
14 15752 1 1 59 GLY HA2 H 9.840 2.174 31.886 1.00 . A A . 154 GLY HA2 1 1
14 15753 1 1 59 GLY HA3 H 9.295 3.803 32.278 1.00 . A A . 154 GLY HA3 1 1
14 15754 1 1 59 GLY N N 9.968 3.550 30.295 1.00 . A A . 154 GLY N 1 1
14 15755 1 1 59 GLY O O 7.013 2.619 32.075 1.00 . A A . 154 GLY O 1 1
14 15756 1 1 60 ARG C C 6.274 0.954 28.400 1.00 . A A . 155 ARG C 1 1
14 15757 1 1 60 ARG CA C 6.239 1.910 29.583 1.00 . A A . 155 ARG CA 1 1
14 15758 1 1 60 ARG CB C 5.453 3.164 29.200 1.00 . A A . 155 ARG CB 1 1
14 15759 1 1 60 ARG CD C 4.235 5.124 30.132 1.00 . A A . 155 ARG CD 1 1
14 15760 1 1 60 ARG CG C 5.209 3.993 30.461 1.00 . A A . 155 ARG CG 1 1
14 15761 1 1 60 ARG CZ C 4.695 7.064 31.490 1.00 . A A . 155 ARG CZ 1 1
14 15762 1 1 60 ARG H H 8.324 2.349 29.296 1.00 . A A . 155 ARG H 1 1
14 15763 1 1 60 ARG HA H 5.773 1.406 30.429 1.00 . A A . 155 ARG HA 1 1
14 15764 1 1 60 ARG HB2 H 6.019 3.745 28.486 1.00 . A A . 155 ARG HB2 1 1
14 15765 1 1 60 ARG HB3 H 4.509 2.881 28.761 1.00 . A A . 155 ARG HB3 1 1
14 15766 1 1 60 ARG HD2 H 4.643 5.741 29.346 1.00 . A A . 155 ARG HD2 1 1
14 15767 1 1 60 ARG HD3 H 3.291 4.713 29.811 1.00 . A A . 155 ARG HD3 1 1
14 15768 1 1 60 ARG HE H 3.387 5.672 32.039 1.00 . A A . 155 ARG HE 1 1
14 15769 1 1 60 ARG HG2 H 4.791 3.361 31.235 1.00 . A A . 155 ARG HG2 1 1
14 15770 1 1 60 ARG HG3 H 6.143 4.405 30.811 1.00 . A A . 155 ARG HG3 1 1
14 15771 1 1 60 ARG HH11 H 6.439 6.111 31.731 1.00 . A A . 155 ARG HH11 1 1
14 15772 1 1 60 ARG HH12 H 6.514 7.840 31.798 1.00 . A A . 155 ARG HH12 1 1
14 15773 1 1 60 ARG HH21 H 3.070 8.211 31.267 1.00 . A A . 155 ARG HH21 1 1
14 15774 1 1 60 ARG HH22 H 4.556 9.062 31.525 1.00 . A A . 155 ARG HH22 1 1
14 15775 1 1 60 ARG N N 7.611 2.315 29.968 1.00 . A A . 155 ARG N 1 1
14 15776 1 1 60 ARG NE N 4.025 5.954 31.350 1.00 . A A . 155 ARG NE 1 1
14 15777 1 1 60 ARG NH1 N 5.983 7.001 31.689 1.00 . A A . 155 ARG NH1 1 1
14 15778 1 1 60 ARG NH2 N 4.057 8.201 31.423 1.00 . A A . 155 ARG NH2 1 1
14 15779 1 1 60 ARG O O 7.255 0.892 27.685 1.00 . A A . 155 ARG O 1 1
14 15780 1 1 61 VAL C C 4.065 -0.362 26.071 1.00 . A A . 156 VAL C 1 1
14 15781 1 1 61 VAL CA C 5.139 -0.744 27.082 1.00 . A A . 156 VAL CA 1 1
14 15782 1 1 61 VAL CB C 4.800 -2.130 27.652 1.00 . A A . 156 VAL CB 1 1
14 15783 1 1 61 VAL CG1 C 4.744 -3.147 26.510 1.00 . A A . 156 VAL CG1 1 1
14 15784 1 1 61 VAL CG2 C 5.889 -2.547 28.644 1.00 . A A . 156 VAL CG2 1 1
14 15785 1 1 61 VAL H H 4.428 0.316 28.824 1.00 . A A . 156 VAL H 1 1
14 15786 1 1 61 VAL HA H 6.102 -0.764 26.578 1.00 . A A . 156 VAL HA 1 1
14 15787 1 1 61 VAL HB H 3.846 -2.093 28.154 1.00 . A A . 156 VAL HB 1 1
14 15788 1 1 61 VAL HG11 H 3.785 -3.088 26.017 1.00 . A A . 156 VAL HG11 1 1
14 15789 1 1 61 VAL HG12 H 4.880 -4.144 26.903 1.00 . A A . 156 VAL HG12 1 1
14 15790 1 1 61 VAL HG13 H 5.525 -2.936 25.795 1.00 . A A . 156 VAL HG13 1 1
14 15791 1 1 61 VAL HG21 H 5.610 -3.476 29.121 1.00 . A A . 156 VAL HG21 1 1
14 15792 1 1 61 VAL HG22 H 6.010 -1.783 29.397 1.00 . A A . 156 VAL HG22 1 1
14 15793 1 1 61 VAL HG23 H 6.825 -2.684 28.122 1.00 . A A . 156 VAL HG23 1 1
14 15794 1 1 61 VAL N N 5.195 0.223 28.216 1.00 . A A . 156 VAL N 1 1
14 15795 1 1 61 VAL O O 2.998 0.098 26.431 1.00 . A A . 156 VAL O 1 1
14 15796 1 1 62 ASP C C 3.264 -1.438 22.814 1.00 . A A . 157 ASP C 1 1
14 15797 1 1 62 ASP CA C 3.423 -0.235 23.730 1.00 . A A . 157 ASP CA 1 1
14 15798 1 1 62 ASP CB C 3.992 0.937 22.913 1.00 . A A . 157 ASP CB 1 1
14 15799 1 1 62 ASP CG C 3.110 1.171 21.684 1.00 . A A . 157 ASP CG 1 1
14 15800 1 1 62 ASP H H 5.259 -0.937 24.594 1.00 . A A . 157 ASP H 1 1
14 15801 1 1 62 ASP HA H 2.455 0.018 24.161 1.00 . A A . 157 ASP HA 1 1
14 15802 1 1 62 ASP HB2 H 4.007 1.831 23.517 1.00 . A A . 157 ASP HB2 1 1
14 15803 1 1 62 ASP HB3 H 4.997 0.706 22.592 1.00 . A A . 157 ASP HB3 1 1
14 15804 1 1 62 ASP N N 4.383 -0.564 24.817 1.00 . A A . 157 ASP N 1 1
14 15805 1 1 62 ASP O O 4.104 -2.314 22.809 1.00 . A A . 157 ASP O 1 1
14 15806 1 1 62 ASP OD1 O 1.909 1.243 21.885 1.00 . A A . 157 ASP OD1 1 1
14 15807 1 1 62 ASP OD2 O 3.688 1.263 20.613 1.00 . A A . 157 ASP OD2 1 1
14 15808 1 1 63 PHE C C 3.275 -3.107 20.531 1.00 . A A . 158 PHE C 1 1
14 15809 1 1 63 PHE CA C 1.963 -2.619 21.133 1.00 . A A . 158 PHE CA 1 1
14 15810 1 1 63 PHE CB C 1.025 -2.165 19.999 1.00 . A A . 158 PHE CB 1 1
14 15811 1 1 63 PHE CD1 C -0.360 -4.302 20.111 1.00 . A A . 158 PHE CD1 1 1
14 15812 1 1 63 PHE CD2 C 0.475 -3.608 17.982 1.00 . A A . 158 PHE CD2 1 1
14 15813 1 1 63 PHE CE1 C -0.958 -5.398 19.513 1.00 . A A . 158 PHE CE1 1 1
14 15814 1 1 63 PHE CE2 C -0.127 -4.704 17.393 1.00 . A A . 158 PHE CE2 1 1
14 15815 1 1 63 PHE CG C 0.365 -3.395 19.348 1.00 . A A . 158 PHE CG 1 1
14 15816 1 1 63 PHE CZ C -0.842 -5.595 18.156 1.00 . A A . 158 PHE CZ 1 1
14 15817 1 1 63 PHE H H 1.536 -0.735 22.101 1.00 . A A . 158 PHE H 1 1
14 15818 1 1 63 PHE HA H 1.521 -3.433 21.700 1.00 . A A . 158 PHE HA 1 1
14 15819 1 1 63 PHE HB2 H 0.258 -1.520 20.399 1.00 . A A . 158 PHE HB2 1 1
14 15820 1 1 63 PHE HB3 H 1.589 -1.628 19.253 1.00 . A A . 158 PHE HB3 1 1
14 15821 1 1 63 PHE HD1 H -0.465 -4.149 21.174 1.00 . A A . 158 PHE HD1 1 1
14 15822 1 1 63 PHE HD2 H 1.036 -2.912 17.375 1.00 . A A . 158 PHE HD2 1 1
14 15823 1 1 63 PHE HE1 H -1.503 -6.110 20.116 1.00 . A A . 158 PHE HE1 1 1
14 15824 1 1 63 PHE HE2 H -0.027 -4.867 16.330 1.00 . A A . 158 PHE HE2 1 1
14 15825 1 1 63 PHE HZ H -1.332 -6.439 17.686 1.00 . A A . 158 PHE HZ 1 1
14 15826 1 1 63 PHE N N 2.188 -1.466 22.057 1.00 . A A . 158 PHE N 1 1
14 15827 1 1 63 PHE O O 3.459 -4.288 20.321 1.00 . A A . 158 PHE O 1 1
14 15828 1 1 64 GLU C C 6.273 -3.324 20.743 1.00 . A A . 159 GLU C 1 1
14 15829 1 1 64 GLU CA C 5.458 -2.617 19.675 1.00 . A A . 159 GLU CA 1 1
14 15830 1 1 64 GLU CB C 6.226 -1.382 19.200 1.00 . A A . 159 GLU CB 1 1
14 15831 1 1 64 GLU CD C 6.625 -0.164 17.060 1.00 . A A . 159 GLU CD 1 1
14 15832 1 1 64 GLU CG C 5.564 -0.835 17.935 1.00 . A A . 159 GLU CG 1 1
14 15833 1 1 64 GLU H H 3.978 -1.249 20.435 1.00 . A A . 159 GLU H 1 1
14 15834 1 1 64 GLU HA H 5.272 -3.308 18.851 1.00 . A A . 159 GLU HA 1 1
14 15835 1 1 64 GLU HB2 H 6.215 -0.630 19.971 1.00 . A A . 159 GLU HB2 1 1
14 15836 1 1 64 GLU HB3 H 7.249 -1.656 18.984 1.00 . A A . 159 GLU HB3 1 1
14 15837 1 1 64 GLU HG2 H 5.104 -1.642 17.384 1.00 . A A . 159 GLU HG2 1 1
14 15838 1 1 64 GLU HG3 H 4.810 -0.108 18.200 1.00 . A A . 159 GLU HG3 1 1
14 15839 1 1 64 GLU N N 4.163 -2.195 20.258 1.00 . A A . 159 GLU N 1 1
14 15840 1 1 64 GLU O O 6.606 -4.482 20.608 1.00 . A A . 159 GLU O 1 1
14 15841 1 1 64 GLU OE1 O 7.513 -0.887 16.637 1.00 . A A . 159 GLU OE1 1 1
14 15842 1 1 64 GLU OE2 O 6.488 1.032 16.865 1.00 . A A . 159 GLU OE2 1 1
14 15843 1 1 65 GLU C C 6.610 -4.455 23.377 1.00 . A A . 160 GLU C 1 1
14 15844 1 1 65 GLU CA C 7.372 -3.244 22.867 1.00 . A A . 160 GLU CA 1 1
14 15845 1 1 65 GLU CB C 7.547 -2.235 24.012 1.00 . A A . 160 GLU CB 1 1
14 15846 1 1 65 GLU CD C 8.952 -0.351 24.853 1.00 . A A . 160 GLU CD 1 1
14 15847 1 1 65 GLU CG C 8.846 -1.455 23.799 1.00 . A A . 160 GLU CG 1 1
14 15848 1 1 65 GLU H H 6.302 -1.678 21.864 1.00 . A A . 160 GLU H 1 1
14 15849 1 1 65 GLU HA H 8.336 -3.565 22.468 1.00 . A A . 160 GLU HA 1 1
14 15850 1 1 65 GLU HB2 H 6.713 -1.551 24.021 1.00 . A A . 160 GLU HB2 1 1
14 15851 1 1 65 GLU HB3 H 7.586 -2.759 24.955 1.00 . A A . 160 GLU HB3 1 1
14 15852 1 1 65 GLU HG2 H 9.691 -2.121 23.894 1.00 . A A . 160 GLU HG2 1 1
14 15853 1 1 65 GLU HG3 H 8.851 -1.010 22.815 1.00 . A A . 160 GLU HG3 1 1
14 15854 1 1 65 GLU N N 6.585 -2.613 21.793 1.00 . A A . 160 GLU N 1 1
14 15855 1 1 65 GLU O O 7.190 -5.444 23.780 1.00 . A A . 160 GLU O 1 1
14 15856 1 1 65 GLU OE1 O 7.903 0.163 25.204 1.00 . A A . 160 GLU OE1 1 1
14 15857 1 1 65 GLU OE2 O 10.076 -0.085 25.247 1.00 . A A . 160 GLU OE2 1 1
14 15858 1 1 66 PHE C C 4.855 -6.721 23.073 1.00 . A A . 161 PHE C 1 1
14 15859 1 1 66 PHE CA C 4.457 -5.456 23.808 1.00 . A A . 161 PHE CA 1 1
14 15860 1 1 66 PHE CB C 3.010 -5.095 23.442 1.00 . A A . 161 PHE CB 1 1
14 15861 1 1 66 PHE CD1 C 1.591 -5.644 25.453 1.00 . A A . 161 PHE CD1 1 1
14 15862 1 1 66 PHE CD2 C 1.503 -7.107 23.578 1.00 . A A . 161 PHE CD2 1 1
14 15863 1 1 66 PHE CE1 C 0.644 -6.411 26.092 1.00 . A A . 161 PHE CE1 1 1
14 15864 1 1 66 PHE CE2 C 0.558 -7.872 24.217 1.00 . A A . 161 PHE CE2 1 1
14 15865 1 1 66 PHE CG C 2.026 -5.984 24.188 1.00 . A A . 161 PHE CG 1 1
14 15866 1 1 66 PHE CZ C 0.126 -7.526 25.471 1.00 . A A . 161 PHE CZ 1 1
14 15867 1 1 66 PHE H H 4.888 -3.519 23.002 1.00 . A A . 161 PHE H 1 1
14 15868 1 1 66 PHE HA H 4.580 -5.594 24.879 1.00 . A A . 161 PHE HA 1 1
14 15869 1 1 66 PHE HB2 H 2.817 -4.067 23.701 1.00 . A A . 161 PHE HB2 1 1
14 15870 1 1 66 PHE HB3 H 2.864 -5.225 22.384 1.00 . A A . 161 PHE HB3 1 1
14 15871 1 1 66 PHE HD1 H 1.999 -4.775 25.945 1.00 . A A . 161 PHE HD1 1 1
14 15872 1 1 66 PHE HD2 H 1.837 -7.382 22.594 1.00 . A A . 161 PHE HD2 1 1
14 15873 1 1 66 PHE HE1 H 0.307 -6.135 27.074 1.00 . A A . 161 PHE HE1 1 1
14 15874 1 1 66 PHE HE2 H 0.163 -8.749 23.733 1.00 . A A . 161 PHE HE2 1 1
14 15875 1 1 66 PHE HZ H -0.637 -8.113 25.959 1.00 . A A . 161 PHE HZ 1 1
14 15876 1 1 66 PHE N N 5.305 -4.344 23.343 1.00 . A A . 161 PHE N 1 1
14 15877 1 1 66 PHE O O 4.961 -7.789 23.651 1.00 . A A . 161 PHE O 1 1
14 15878 1 1 67 VAL C C 6.871 -8.183 21.359 1.00 . A A . 162 VAL C 1 1
14 15879 1 1 67 VAL CA C 5.474 -7.719 20.971 1.00 . A A . 162 VAL CA 1 1
14 15880 1 1 67 VAL CB C 5.492 -7.259 19.500 1.00 . A A . 162 VAL CB 1 1
14 15881 1 1 67 VAL CG1 C 5.967 -8.403 18.613 1.00 . A A . 162 VAL CG1 1 1
14 15882 1 1 67 VAL CG2 C 4.079 -6.842 19.082 1.00 . A A . 162 VAL CG2 1 1
14 15883 1 1 67 VAL H H 4.981 -5.679 21.388 1.00 . A A . 162 VAL H 1 1
14 15884 1 1 67 VAL HA H 4.765 -8.536 21.123 1.00 . A A . 162 VAL HA 1 1
14 15885 1 1 67 VAL HB H 6.160 -6.423 19.392 1.00 . A A . 162 VAL HB 1 1
14 15886 1 1 67 VAL HG11 H 7.012 -8.601 18.806 1.00 . A A . 162 VAL HG11 1 1
14 15887 1 1 67 VAL HG12 H 5.843 -8.132 17.575 1.00 . A A . 162 VAL HG12 1 1
14 15888 1 1 67 VAL HG13 H 5.392 -9.289 18.821 1.00 . A A . 162 VAL HG13 1 1
14 15889 1 1 67 VAL HG21 H 3.704 -7.522 18.333 1.00 . A A . 162 VAL HG21 1 1
14 15890 1 1 67 VAL HG22 H 4.100 -5.843 18.674 1.00 . A A . 162 VAL HG22 1 1
14 15891 1 1 67 VAL HG23 H 3.424 -6.861 19.941 1.00 . A A . 162 VAL HG23 1 1
14 15892 1 1 67 VAL N N 5.078 -6.565 21.798 1.00 . A A . 162 VAL N 1 1
14 15893 1 1 67 VAL O O 7.193 -9.350 21.261 1.00 . A A . 162 VAL O 1 1
14 15894 1 1 68 ARG C C 9.072 -8.279 23.564 1.00 . A A . 163 ARG C 1 1
14 15895 1 1 68 ARG CA C 9.061 -7.613 22.197 1.00 . A A . 163 ARG CA 1 1
14 15896 1 1 68 ARG CB C 9.897 -6.325 22.276 1.00 . A A . 163 ARG CB 1 1
14 15897 1 1 68 ARG CD C 11.269 -6.514 20.203 1.00 . A A . 163 ARG CD 1 1
14 15898 1 1 68 ARG CG C 11.299 -6.602 21.729 1.00 . A A . 163 ARG CG 1 1
14 15899 1 1 68 ARG CZ C 12.131 -4.284 19.870 1.00 . A A . 163 ARG CZ 1 1
14 15900 1 1 68 ARG H H 7.375 -6.318 21.855 1.00 . A A . 163 ARG H 1 1
14 15901 1 1 68 ARG HA H 9.477 -8.301 21.461 1.00 . A A . 163 ARG HA 1 1
14 15902 1 1 68 ARG HB2 H 9.425 -5.549 21.692 1.00 . A A . 163 ARG HB2 1 1
14 15903 1 1 68 ARG HB3 H 9.965 -6.002 23.305 1.00 . A A . 163 ARG HB3 1 1
14 15904 1 1 68 ARG HD2 H 12.193 -6.897 19.795 1.00 . A A . 163 ARG HD2 1 1
14 15905 1 1 68 ARG HD3 H 10.442 -7.092 19.818 1.00 . A A . 163 ARG HD3 1 1
14 15906 1 1 68 ARG HE H 10.237 -4.758 19.496 1.00 . A A . 163 ARG HE 1 1
14 15907 1 1 68 ARG HG2 H 11.992 -5.872 22.121 1.00 . A A . 163 ARG HG2 1 1
14 15908 1 1 68 ARG HG3 H 11.618 -7.589 22.030 1.00 . A A . 163 ARG HG3 1 1
14 15909 1 1 68 ARG HH11 H 13.458 -5.769 19.666 1.00 . A A . 163 ARG HH11 1 1
14 15910 1 1 68 ARG HH12 H 14.130 -4.182 19.831 1.00 . A A . 163 ARG HH12 1 1
14 15911 1 1 68 ARG HH21 H 10.984 -2.658 20.084 1.00 . A A . 163 ARG HH21 1 1
14 15912 1 1 68 ARG HH22 H 12.693 -2.372 20.072 1.00 . A A . 163 ARG HH22 1 1
14 15913 1 1 68 ARG N N 7.680 -7.250 21.796 1.00 . A A . 163 ARG N 1 1
14 15914 1 1 68 ARG NE N 11.106 -5.089 19.804 1.00 . A A . 163 ARG NE 1 1
14 15915 1 1 68 ARG NH1 N 13.334 -4.783 19.782 1.00 . A A . 163 ARG NH1 1 1
14 15916 1 1 68 ARG NH2 N 11.919 -3.005 20.020 1.00 . A A . 163 ARG NH2 1 1
14 15917 1 1 68 ARG O O 9.966 -9.040 23.877 1.00 . A A . 163 ARG O 1 1
14 15918 1 1 69 MET C C 7.588 -10.054 25.627 1.00 . A A . 164 MET C 1 1
14 15919 1 1 69 MET CA C 8.031 -8.603 25.710 1.00 . A A . 164 MET CA 1 1
14 15920 1 1 69 MET CB C 7.023 -7.826 26.572 1.00 . A A . 164 MET CB 1 1
14 15921 1 1 69 MET CE C 7.037 -8.160 30.731 1.00 . A A . 164 MET CE 1 1
14 15922 1 1 69 MET CG C 7.127 -8.312 28.020 1.00 . A A . 164 MET CG 1 1
14 15923 1 1 69 MET H H 7.373 -7.367 24.073 1.00 . A A . 164 MET H 1 1
14 15924 1 1 69 MET HA H 9.028 -8.562 26.150 1.00 . A A . 164 MET HA 1 1
14 15925 1 1 69 MET HB2 H 7.245 -6.769 26.527 1.00 . A A . 164 MET HB2 1 1
14 15926 1 1 69 MET HB3 H 6.023 -7.994 26.202 1.00 . A A . 164 MET HB3 1 1
14 15927 1 1 69 MET HE1 H 7.483 -9.091 30.410 1.00 . A A . 164 MET HE1 1 1
14 15928 1 1 69 MET HE2 H 6.249 -8.366 31.441 1.00 . A A . 164 MET HE2 1 1
14 15929 1 1 69 MET HE3 H 7.789 -7.541 31.196 1.00 . A A . 164 MET HE3 1 1
14 15930 1 1 69 MET HG2 H 6.689 -9.298 28.075 1.00 . A A . 164 MET HG2 1 1
14 15931 1 1 69 MET HG3 H 8.174 -8.404 28.270 1.00 . A A . 164 MET HG3 1 1
14 15932 1 1 69 MET N N 8.076 -7.985 24.362 1.00 . A A . 164 MET N 1 1
14 15933 1 1 69 MET O O 8.018 -10.881 26.406 1.00 . A A . 164 MET O 1 1
14 15934 1 1 69 MET SD S 6.346 -7.295 29.298 1.00 . A A . 164 MET SD 1 1
14 15935 1 1 70 MET C C 7.407 -12.679 24.226 1.00 . A A . 165 MET C 1 1
14 15936 1 1 70 MET CA C 6.253 -11.739 24.542 1.00 . A A . 165 MET CA 1 1
14 15937 1 1 70 MET CB C 5.241 -11.791 23.392 1.00 . A A . 165 MET CB 1 1
14 15938 1 1 70 MET CE C 1.994 -10.933 25.776 1.00 . A A . 165 MET CE 1 1
14 15939 1 1 70 MET CG C 3.910 -11.219 23.877 1.00 . A A . 165 MET CG 1 1
14 15940 1 1 70 MET H H 6.400 -9.637 24.075 1.00 . A A . 165 MET H 1 1
14 15941 1 1 70 MET HA H 5.789 -12.050 25.478 1.00 . A A . 165 MET HA 1 1
14 15942 1 1 70 MET HB2 H 5.605 -11.207 22.560 1.00 . A A . 165 MET HB2 1 1
14 15943 1 1 70 MET HB3 H 5.103 -12.813 23.075 1.00 . A A . 165 MET HB3 1 1
14 15944 1 1 70 MET HE1 H 1.678 -10.208 25.040 1.00 . A A . 165 MET HE1 1 1
14 15945 1 1 70 MET HE2 H 2.634 -10.454 26.500 1.00 . A A . 165 MET HE2 1 1
14 15946 1 1 70 MET HE3 H 1.128 -11.341 26.274 1.00 . A A . 165 MET HE3 1 1
14 15947 1 1 70 MET HG2 H 4.113 -10.301 24.408 1.00 . A A . 165 MET HG2 1 1
14 15948 1 1 70 MET HG3 H 3.316 -10.971 23.013 1.00 . A A . 165 MET HG3 1 1
14 15949 1 1 70 MET N N 6.730 -10.340 24.682 1.00 . A A . 165 MET N 1 1
14 15950 1 1 70 MET O O 7.496 -13.763 24.771 1.00 . A A . 165 MET O 1 1
14 15951 1 1 70 MET SD S 2.902 -12.266 24.956 1.00 . A A . 165 MET SD 1 1
14 15952 1 1 71 SER C C 10.447 -13.144 24.113 1.00 . A A . 166 SER C 1 1
14 15953 1 1 71 SER CA C 9.424 -13.110 22.985 1.00 . A A . 166 SER CA 1 1
14 15954 1 1 71 SER CB C 10.089 -12.522 21.731 1.00 . A A . 166 SER CB 1 1
14 15955 1 1 71 SER H H 8.160 -11.371 22.932 1.00 . A A . 166 SER H 1 1
14 15956 1 1 71 SER HA H 9.068 -14.122 22.797 1.00 . A A . 166 SER HA 1 1
14 15957 1 1 71 SER HB2 H 9.398 -12.508 20.902 1.00 . A A . 166 SER HB2 1 1
14 15958 1 1 71 SER HB3 H 10.464 -11.529 21.927 1.00 . A A . 166 SER HB3 1 1
14 15959 1 1 71 SER HG H 11.567 -13.142 20.631 1.00 . A A . 166 SER HG 1 1
14 15960 1 1 71 SER N N 8.271 -12.252 23.348 1.00 . A A . 166 SER N 1 1
14 15961 1 1 71 SER O O 10.266 -12.514 25.136 1.00 . A A . 166 SER O 1 1
14 15962 1 1 71 SER OG O 11.164 -13.409 21.460 1.00 . A A . 166 SER OG 1 1
14 15963 1 1 72 ARG C C 13.903 -14.296 24.351 1.00 . A A . 167 ARG C 1 1
14 15964 1 1 72 ARG CA C 12.546 -13.962 24.959 1.00 . A A . 167 ARG CA 1 1
14 15965 1 1 72 ARG CB C 12.156 -15.074 25.944 1.00 . A A . 167 ARG CB 1 1
14 15966 1 1 72 ARG CD C 12.349 -15.850 28.308 1.00 . A A . 167 ARG CD 1 1
14 15967 1 1 72 ARG CG C 12.798 -14.787 27.304 1.00 . A A . 167 ARG CG 1 1
14 15968 1 1 72 ARG CZ C 10.040 -16.540 28.198 1.00 . A A . 167 ARG CZ 1 1
14 15969 1 1 72 ARG H H 11.609 -14.370 23.066 1.00 . A A . 167 ARG H 1 1
14 15970 1 1 72 ARG HA H 12.613 -13.000 25.469 1.00 . A A . 167 ARG HA 1 1
14 15971 1 1 72 ARG HB2 H 11.082 -15.106 26.049 1.00 . A A . 167 ARG HB2 1 1
14 15972 1 1 72 ARG HB3 H 12.504 -16.027 25.572 1.00 . A A . 167 ARG HB3 1 1
14 15973 1 1 72 ARG HD2 H 12.497 -16.835 27.889 1.00 . A A . 167 ARG HD2 1 1
14 15974 1 1 72 ARG HD3 H 12.921 -15.759 29.219 1.00 . A A . 167 ARG HD3 1 1
14 15975 1 1 72 ARG HE H 10.606 -14.867 29.109 1.00 . A A . 167 ARG HE 1 1
14 15976 1 1 72 ARG HG2 H 13.874 -14.807 27.209 1.00 . A A . 167 ARG HG2 1 1
14 15977 1 1 72 ARG HG3 H 12.492 -13.810 27.648 1.00 . A A . 167 ARG HG3 1 1
14 15978 1 1 72 ARG HH11 H 10.521 -17.844 29.639 1.00 . A A . 167 ARG HH11 1 1
14 15979 1 1 72 ARG HH12 H 9.283 -18.361 28.543 1.00 . A A . 167 ARG HH12 1 1
14 15980 1 1 72 ARG HH21 H 9.406 -15.389 26.687 1.00 . A A . 167 ARG HH21 1 1
14 15981 1 1 72 ARG HH22 H 8.637 -16.935 26.826 1.00 . A A . 167 ARG HH22 1 1
14 15982 1 1 72 ARG N N 11.504 -13.877 23.907 1.00 . A A . 167 ARG N 1 1
14 15983 1 1 72 ARG NE N 10.903 -15.654 28.608 1.00 . A A . 167 ARG NE 1 1
14 15984 1 1 72 ARG NH1 N 9.940 -17.670 28.843 1.00 . A A . 167 ARG NH1 1 1
14 15985 1 1 72 ARG NH2 N 9.303 -16.267 27.157 1.00 . A A . 167 ARG NH2 1 1
14 15986 1 1 72 ARG O O 14.795 -13.484 24.535 1.00 . A A . 167 ARG O 1 1
14 15987 1 1 72 ARG OXT O 13.975 -15.348 23.736 1.00 . A A . 167 ARG OXT 1 1
14 15988 2 2 1 CA CA CA -3.674 2.706 29.241 1.00 . B A . 501 CA CA 1 1
15 15989 1 1 1 ALA C C -8.177 -18.836 14.410 1.00 . A A . 96 ALA C 1 1
15 15990 1 1 1 ALA CA C -9.167 -18.637 15.552 1.00 . A A . 96 ALA CA 1 1
15 15991 1 1 1 ALA CB C -8.812 -19.609 16.689 1.00 . A A . 96 ALA CB 1 1
15 15992 1 1 1 ALA H1 H -10.986 -18.344 14.448 1.00 . A A . 96 ALA H1 1 1
15 15993 1 1 1 ALA HA H -9.113 -17.604 15.895 1.00 . A A . 96 ALA HA 1 1
15 15994 1 1 1 ALA HB1 H -9.406 -19.383 17.560 1.00 . A A . 96 ALA HB1 1 1
15 15995 1 1 1 ALA HB2 H -7.765 -19.511 16.938 1.00 . A A . 96 ALA HB2 1 1
15 15996 1 1 1 ALA HB3 H -9.009 -20.624 16.376 1.00 . A A . 96 ALA HB3 1 1
15 15997 1 1 1 ALA N N -10.551 -18.927 15.105 1.00 . A A . 96 ALA N 1 1
15 15998 1 1 1 ALA O O -6.981 -18.881 14.623 1.00 . A A . 96 ALA O 1 1
15 15999 1 1 2 ASP C C -6.971 -17.893 11.784 1.00 . A A . 97 ASP C 1 1
15 16000 1 1 2 ASP CA C -7.797 -19.144 12.052 1.00 . A A . 97 ASP CA 1 1
15 16001 1 1 2 ASP CB C -8.666 -19.438 10.819 1.00 . A A . 97 ASP CB 1 1
15 16002 1 1 2 ASP CG C -7.788 -20.022 9.711 1.00 . A A . 97 ASP CG 1 1
15 16003 1 1 2 ASP H H -9.663 -18.905 13.093 1.00 . A A . 97 ASP H 1 1
15 16004 1 1 2 ASP HA H -7.124 -19.976 12.257 1.00 . A A . 97 ASP HA 1 1
15 16005 1 1 2 ASP HB2 H -9.437 -20.149 11.075 1.00 . A A . 97 ASP HB2 1 1
15 16006 1 1 2 ASP HB3 H -9.124 -18.525 10.467 1.00 . A A . 97 ASP HB3 1 1
15 16007 1 1 2 ASP N N -8.693 -18.949 13.218 1.00 . A A . 97 ASP N 1 1
15 16008 1 1 2 ASP O O -6.399 -17.744 10.721 1.00 . A A . 97 ASP O 1 1
15 16009 1 1 2 ASP OD1 O -6.640 -20.297 10.018 1.00 . A A . 97 ASP OD1 1 1
15 16010 1 1 2 ASP OD2 O -8.315 -20.160 8.618 1.00 . A A . 97 ASP OD2 1 1
15 16011 1 1 3 MET C C -5.118 -15.609 13.715 1.00 . A A . 98 MET C 1 1
15 16012 1 1 3 MET CA C -6.145 -15.754 12.597 1.00 . A A . 98 MET CA 1 1
15 16013 1 1 3 MET CB C -7.119 -14.569 12.666 1.00 . A A . 98 MET CB 1 1
15 16014 1 1 3 MET CE C -7.025 -13.489 9.494 1.00 . A A . 98 MET CE 1 1
15 16015 1 1 3 MET CG C -8.198 -14.744 11.597 1.00 . A A . 98 MET CG 1 1
15 16016 1 1 3 MET H H -7.408 -17.187 13.596 1.00 . A A . 98 MET H 1 1
15 16017 1 1 3 MET HA H -5.624 -15.771 11.642 1.00 . A A . 98 MET HA 1 1
15 16018 1 1 3 MET HB2 H -7.578 -14.533 13.644 1.00 . A A . 98 MET HB2 1 1
15 16019 1 1 3 MET HB3 H -6.582 -13.648 12.492 1.00 . A A . 98 MET HB3 1 1
15 16020 1 1 3 MET HE1 H -5.974 -13.429 9.736 1.00 . A A . 98 MET HE1 1 1
15 16021 1 1 3 MET HE2 H -7.566 -12.743 10.057 1.00 . A A . 98 MET HE2 1 1
15 16022 1 1 3 MET HE3 H -7.161 -13.313 8.437 1.00 . A A . 98 MET HE3 1 1
15 16023 1 1 3 MET HG2 H -8.863 -15.534 11.917 1.00 . A A . 98 MET HG2 1 1
15 16024 1 1 3 MET HG3 H -8.775 -13.832 11.550 1.00 . A A . 98 MET HG3 1 1
15 16025 1 1 3 MET N N -6.926 -17.014 12.759 1.00 . A A . 98 MET N 1 1
15 16026 1 1 3 MET O O -5.404 -15.046 14.753 1.00 . A A . 98 MET O 1 1
15 16027 1 1 3 MET SD S -7.649 -15.134 9.918 1.00 . A A . 98 MET SD 1 1
15 16028 1 1 4 ILE C C -1.962 -14.830 14.256 1.00 . A A . 99 ILE C 1 1
15 16029 1 1 4 ILE CA C -2.875 -16.025 14.513 1.00 . A A . 99 ILE CA 1 1
15 16030 1 1 4 ILE CB C -2.033 -17.305 14.460 1.00 . A A . 99 ILE CB 1 1
15 16031 1 1 4 ILE CD1 C -0.128 -16.960 12.890 1.00 . A A . 99 ILE CD1 1 1
15 16032 1 1 4 ILE CG1 C -1.535 -17.544 13.039 1.00 . A A . 99 ILE CG1 1 1
15 16033 1 1 4 ILE CG2 C -2.920 -18.492 14.875 1.00 . A A . 99 ILE CG2 1 1
15 16034 1 1 4 ILE H H -3.759 -16.565 12.624 1.00 . A A . 99 ILE H 1 1
15 16035 1 1 4 ILE HA H -3.341 -15.910 15.491 1.00 . A A . 99 ILE HA 1 1
15 16036 1 1 4 ILE HB H -1.178 -17.203 15.132 1.00 . A A . 99 ILE HB 1 1
15 16037 1 1 4 ILE HD11 H -0.179 -15.882 12.896 1.00 . A A . 99 ILE HD11 1 1
15 16038 1 1 4 ILE HD12 H 0.307 -17.290 11.959 1.00 . A A . 99 ILE HD12 1 1
15 16039 1 1 4 ILE HD13 H 0.493 -17.291 13.710 1.00 . A A . 99 ILE HD13 1 1
15 16040 1 1 4 ILE HG12 H -1.510 -18.605 12.839 1.00 . A A . 99 ILE HG12 1 1
15 16041 1 1 4 ILE HG13 H -2.200 -17.068 12.336 1.00 . A A . 99 ILE HG13 1 1
15 16042 1 1 4 ILE HG21 H -3.832 -18.483 14.298 1.00 . A A . 99 ILE HG21 1 1
15 16043 1 1 4 ILE HG22 H -3.162 -18.417 15.924 1.00 . A A . 99 ILE HG22 1 1
15 16044 1 1 4 ILE HG23 H -2.394 -19.418 14.695 1.00 . A A . 99 ILE HG23 1 1
15 16045 1 1 4 ILE N N -3.939 -16.120 13.478 1.00 . A A . 99 ILE N 1 1
15 16046 1 1 4 ILE O O -0.896 -14.726 14.829 1.00 . A A . 99 ILE O 1 1
15 16047 1 1 5 GLY C C -1.175 -12.019 14.390 1.00 . A A . 100 GLY C 1 1
15 16048 1 1 5 GLY CA C -1.561 -12.747 13.097 1.00 . A A . 100 GLY CA 1 1
15 16049 1 1 5 GLY H H -3.266 -14.067 12.963 1.00 . A A . 100 GLY H 1 1
15 16050 1 1 5 GLY HA2 H -0.664 -13.060 12.584 1.00 . A A . 100 GLY HA2 1 1
15 16051 1 1 5 GLY HA3 H -2.119 -12.074 12.463 1.00 . A A . 100 GLY HA3 1 1
15 16052 1 1 5 GLY N N -2.398 -13.946 13.401 1.00 . A A . 100 GLY N 1 1
15 16053 1 1 5 GLY O O -1.849 -12.135 15.395 1.00 . A A . 100 GLY O 1 1
15 16054 1 1 6 VAL C C -0.834 -9.877 16.234 1.00 . A A . 101 VAL C 1 1
15 16055 1 1 6 VAL CA C 0.350 -10.542 15.543 1.00 . A A . 101 VAL CA 1 1
15 16056 1 1 6 VAL CB C 1.342 -9.453 15.102 1.00 . A A . 101 VAL CB 1 1
15 16057 1 1 6 VAL CG1 C 2.673 -10.106 14.725 1.00 . A A . 101 VAL CG1 1 1
15 16058 1 1 6 VAL CG2 C 0.776 -8.722 13.882 1.00 . A A . 101 VAL CG2 1 1
15 16059 1 1 6 VAL H H 0.416 -11.218 13.500 1.00 . A A . 101 VAL H 1 1
15 16060 1 1 6 VAL HA H 0.820 -11.240 16.235 1.00 . A A . 101 VAL HA 1 1
15 16061 1 1 6 VAL HB H 1.495 -8.751 15.909 1.00 . A A . 101 VAL HB 1 1
15 16062 1 1 6 VAL HG11 H 2.495 -10.943 14.066 1.00 . A A . 101 VAL HG11 1 1
15 16063 1 1 6 VAL HG12 H 3.175 -10.455 15.615 1.00 . A A . 101 VAL HG12 1 1
15 16064 1 1 6 VAL HG13 H 3.303 -9.386 14.222 1.00 . A A . 101 VAL HG13 1 1
15 16065 1 1 6 VAL HG21 H 1.487 -7.986 13.536 1.00 . A A . 101 VAL HG21 1 1
15 16066 1 1 6 VAL HG22 H -0.147 -8.229 14.149 1.00 . A A . 101 VAL HG22 1 1
15 16067 1 1 6 VAL HG23 H 0.585 -9.430 13.090 1.00 . A A . 101 VAL HG23 1 1
15 16068 1 1 6 VAL N N -0.095 -11.283 14.334 1.00 . A A . 101 VAL N 1 1
15 16069 1 1 6 VAL O O -0.806 -9.614 17.429 1.00 . A A . 101 VAL O 1 1
15 16070 1 1 7 LYS C C -3.415 -9.691 17.371 1.00 . A A . 102 LYS C 1 1
15 16071 1 1 7 LYS CA C -3.037 -8.971 16.083 1.00 . A A . 102 LYS CA 1 1
15 16072 1 1 7 LYS CB C -4.207 -9.050 15.090 1.00 . A A . 102 LYS CB 1 1
15 16073 1 1 7 LYS CD C -4.946 -8.278 12.834 1.00 . A A . 102 LYS CD 1 1
15 16074 1 1 7 LYS CE C -4.763 -7.203 11.759 1.00 . A A . 102 LYS CE 1 1
15 16075 1 1 7 LYS CG C -4.043 -7.957 14.029 1.00 . A A . 102 LYS CG 1 1
15 16076 1 1 7 LYS H H -1.847 -9.835 14.524 1.00 . A A . 102 LYS H 1 1
15 16077 1 1 7 LYS HA H -2.786 -7.926 16.320 1.00 . A A . 102 LYS HA 1 1
15 16078 1 1 7 LYS HB2 H -4.213 -10.020 14.614 1.00 . A A . 102 LYS HB2 1 1
15 16079 1 1 7 LYS HB3 H -5.139 -8.908 15.615 1.00 . A A . 102 LYS HB3 1 1
15 16080 1 1 7 LYS HD2 H -4.682 -9.244 12.429 1.00 . A A . 102 LYS HD2 1 1
15 16081 1 1 7 LYS HD3 H -5.978 -8.300 13.154 1.00 . A A . 102 LYS HD3 1 1
15 16082 1 1 7 LYS HE2 H -5.357 -7.455 10.892 1.00 . A A . 102 LYS HE2 1 1
15 16083 1 1 7 LYS HE3 H -5.090 -6.247 12.142 1.00 . A A . 102 LYS HE3 1 1
15 16084 1 1 7 LYS HG2 H -4.320 -7.001 14.447 1.00 . A A . 102 LYS HG2 1 1
15 16085 1 1 7 LYS HG3 H -3.013 -7.917 13.706 1.00 . A A . 102 LYS HG3 1 1
15 16086 1 1 7 LYS HZ1 H -3.051 -6.102 11.324 1.00 . A A . 102 LYS HZ1 1 1
15 16087 1 1 7 LYS HZ2 H -3.208 -7.528 10.415 1.00 . A A . 102 LYS HZ2 1 1
15 16088 1 1 7 LYS HZ3 H -2.743 -7.609 12.045 1.00 . A A . 102 LYS HZ3 1 1
15 16089 1 1 7 LYS N N -1.859 -9.613 15.478 1.00 . A A . 102 LYS N 1 1
15 16090 1 1 7 LYS NZ N -3.333 -7.103 11.356 1.00 . A A . 102 LYS NZ 1 1
15 16091 1 1 7 LYS O O -3.835 -9.070 18.323 1.00 . A A . 102 LYS O 1 1
15 16092 1 1 8 GLU C C -2.949 -11.037 19.776 1.00 . A A . 103 GLU C 1 1
15 16093 1 1 8 GLU CA C -3.628 -11.734 18.618 1.00 . A A . 103 GLU CA 1 1
15 16094 1 1 8 GLU CB C -3.102 -13.180 18.508 1.00 . A A . 103 GLU CB 1 1
15 16095 1 1 8 GLU CD C -3.919 -15.508 18.903 1.00 . A A . 103 GLU CD 1 1
15 16096 1 1 8 GLU CG C -3.892 -14.084 19.464 1.00 . A A . 103 GLU CG 1 1
15 16097 1 1 8 GLU H H -2.944 -11.474 16.592 1.00 . A A . 103 GLU H 1 1
15 16098 1 1 8 GLU HA H -4.708 -11.705 18.760 1.00 . A A . 103 GLU HA 1 1
15 16099 1 1 8 GLU HB2 H -3.224 -13.533 17.495 1.00 . A A . 103 GLU HB2 1 1
15 16100 1 1 8 GLU HB3 H -2.056 -13.205 18.769 1.00 . A A . 103 GLU HB3 1 1
15 16101 1 1 8 GLU HG2 H -3.419 -14.092 20.435 1.00 . A A . 103 GLU HG2 1 1
15 16102 1 1 8 GLU HG3 H -4.903 -13.722 19.563 1.00 . A A . 103 GLU HG3 1 1
15 16103 1 1 8 GLU N N -3.275 -10.998 17.382 1.00 . A A . 103 GLU N 1 1
15 16104 1 1 8 GLU O O -3.562 -10.732 20.794 1.00 . A A . 103 GLU O 1 1
15 16105 1 1 8 GLU OE1 O -2.897 -16.163 19.035 1.00 . A A . 103 GLU OE1 1 1
15 16106 1 1 8 GLU OE2 O -4.960 -15.861 18.374 1.00 . A A . 103 GLU OE2 1 1
15 16107 1 1 9 LEU C C -1.718 -8.889 21.062 1.00 . A A . 104 LEU C 1 1
15 16108 1 1 9 LEU CA C -0.935 -10.112 20.663 1.00 . A A . 104 LEU CA 1 1
15 16109 1 1 9 LEU CB C 0.425 -9.688 20.106 1.00 . A A . 104 LEU CB 1 1
15 16110 1 1 9 LEU CD1 C 1.236 -9.191 22.395 1.00 . A A . 104 LEU CD1 1 1
15 16111 1 1 9 LEU CD2 C 1.479 -11.500 21.463 1.00 . A A . 104 LEU CD2 1 1
15 16112 1 1 9 LEU CG C 1.504 -10.002 21.131 1.00 . A A . 104 LEU CG 1 1
15 16113 1 1 9 LEU H H -1.226 -11.057 18.773 1.00 . A A . 104 LEU H 1 1
15 16114 1 1 9 LEU HA H -0.828 -10.772 21.523 1.00 . A A . 104 LEU HA 1 1
15 16115 1 1 9 LEU HB2 H 0.627 -10.227 19.193 1.00 . A A . 104 LEU HB2 1 1
15 16116 1 1 9 LEU HB3 H 0.419 -8.629 19.899 1.00 . A A . 104 LEU HB3 1 1
15 16117 1 1 9 LEU HD11 H 2.109 -9.207 23.030 1.00 . A A . 104 LEU HD11 1 1
15 16118 1 1 9 LEU HD12 H 0.397 -9.610 22.930 1.00 . A A . 104 LEU HD12 1 1
15 16119 1 1 9 LEU HD13 H 1.012 -8.170 22.125 1.00 . A A . 104 LEU HD13 1 1
15 16120 1 1 9 LEU HD21 H 2.489 -11.878 21.520 1.00 . A A . 104 LEU HD21 1 1
15 16121 1 1 9 LEU HD22 H 0.942 -12.036 20.692 1.00 . A A . 104 LEU HD22 1 1
15 16122 1 1 9 LEU HD23 H 0.987 -11.658 22.411 1.00 . A A . 104 LEU HD23 1 1
15 16123 1 1 9 LEU HG H 2.456 -9.740 20.733 1.00 . A A . 104 LEU HG 1 1
15 16124 1 1 9 LEU N N -1.676 -10.789 19.603 1.00 . A A . 104 LEU N 1 1
15 16125 1 1 9 LEU O O -1.736 -8.494 22.210 1.00 . A A . 104 LEU O 1 1
15 16126 1 1 10 ARG C C -4.288 -7.459 21.320 1.00 . A A . 105 ARG C 1 1
15 16127 1 1 10 ARG CA C -3.166 -7.093 20.371 1.00 . A A . 105 ARG CA 1 1
15 16128 1 1 10 ARG CB C -3.768 -6.561 19.061 1.00 . A A . 105 ARG CB 1 1
15 16129 1 1 10 ARG CD C -4.734 -4.531 17.988 1.00 . A A . 105 ARG CD 1 1
15 16130 1 1 10 ARG CG C -3.880 -5.038 19.149 1.00 . A A . 105 ARG CG 1 1
15 16131 1 1 10 ARG CZ C -7.082 -4.476 17.438 1.00 . A A . 105 ARG CZ 1 1
15 16132 1 1 10 ARG H H -2.305 -8.656 19.162 1.00 . A A . 105 ARG H 1 1
15 16133 1 1 10 ARG HA H -2.534 -6.346 20.844 1.00 . A A . 105 ARG HA 1 1
15 16134 1 1 10 ARG HB2 H -3.132 -6.830 18.230 1.00 . A A . 105 ARG HB2 1 1
15 16135 1 1 10 ARG HB3 H -4.750 -6.987 18.911 1.00 . A A . 105 ARG HB3 1 1
15 16136 1 1 10 ARG HD2 H -4.512 -3.493 17.792 1.00 . A A . 105 ARG HD2 1 1
15 16137 1 1 10 ARG HD3 H -4.531 -5.114 17.101 1.00 . A A . 105 ARG HD3 1 1
15 16138 1 1 10 ARG HE H -6.429 -4.904 19.265 1.00 . A A . 105 ARG HE 1 1
15 16139 1 1 10 ARG HG2 H -4.340 -4.761 20.085 1.00 . A A . 105 ARG HG2 1 1
15 16140 1 1 10 ARG HG3 H -2.895 -4.598 19.094 1.00 . A A . 105 ARG HG3 1 1
15 16141 1 1 10 ARG HH11 H -6.243 -5.772 16.164 1.00 . A A . 105 ARG HH11 1 1
15 16142 1 1 10 ARG HH12 H -7.686 -4.998 15.602 1.00 . A A . 105 ARG HH12 1 1
15 16143 1 1 10 ARG HH21 H -8.078 -3.146 18.553 1.00 . A A . 105 ARG HH21 1 1
15 16144 1 1 10 ARG HH22 H -8.754 -3.470 16.991 1.00 . A A . 105 ARG HH22 1 1
15 16145 1 1 10 ARG N N -2.364 -8.300 20.083 1.00 . A A . 105 ARG N 1 1
15 16146 1 1 10 ARG NE N -6.171 -4.670 18.350 1.00 . A A . 105 ARG NE 1 1
15 16147 1 1 10 ARG NH1 N -6.996 -5.133 16.313 1.00 . A A . 105 ARG NH1 1 1
15 16148 1 1 10 ARG NH2 N -8.046 -3.632 17.679 1.00 . A A . 105 ARG NH2 1 1
15 16149 1 1 10 ARG O O -4.631 -6.697 22.202 1.00 . A A . 105 ARG O 1 1
15 16150 1 1 11 ASP C C -5.505 -8.823 23.442 1.00 . A A . 106 ASP C 1 1
15 16151 1 1 11 ASP CA C -5.951 -9.044 22.020 1.00 . A A . 106 ASP CA 1 1
15 16152 1 1 11 ASP CB C -6.259 -10.547 21.782 1.00 . A A . 106 ASP CB 1 1
15 16153 1 1 11 ASP CG C -5.500 -11.420 22.798 1.00 . A A . 106 ASP CG 1 1
15 16154 1 1 11 ASP H H -4.554 -9.215 20.397 1.00 . A A . 106 ASP H 1 1
15 16155 1 1 11 ASP HA H -6.827 -8.425 21.822 1.00 . A A . 106 ASP HA 1 1
15 16156 1 1 11 ASP HB2 H -7.320 -10.721 21.890 1.00 . A A . 106 ASP HB2 1 1
15 16157 1 1 11 ASP HB3 H -5.955 -10.824 20.784 1.00 . A A . 106 ASP HB3 1 1
15 16158 1 1 11 ASP N N -4.854 -8.631 21.124 1.00 . A A . 106 ASP N 1 1
15 16159 1 1 11 ASP O O -6.212 -8.236 24.240 1.00 . A A . 106 ASP O 1 1
15 16160 1 1 11 ASP OD1 O -5.763 -11.240 23.976 1.00 . A A . 106 ASP OD1 1 1
15 16161 1 1 11 ASP OD2 O -4.709 -12.224 22.334 1.00 . A A . 106 ASP OD2 1 1
15 16162 1 1 12 ALA C C -3.733 -7.633 25.401 1.00 . A A . 107 ALA C 1 1
15 16163 1 1 12 ALA CA C -3.811 -9.119 25.117 1.00 . A A . 107 ALA CA 1 1
15 16164 1 1 12 ALA CB C -2.397 -9.724 25.201 1.00 . A A . 107 ALA CB 1 1
15 16165 1 1 12 ALA H H -3.787 -9.772 23.060 1.00 . A A . 107 ALA H 1 1
15 16166 1 1 12 ALA HA H -4.492 -9.590 25.826 1.00 . A A . 107 ALA HA 1 1
15 16167 1 1 12 ALA HB1 H -2.448 -10.793 25.061 1.00 . A A . 107 ALA HB1 1 1
15 16168 1 1 12 ALA HB2 H -1.966 -9.510 26.168 1.00 . A A . 107 ALA HB2 1 1
15 16169 1 1 12 ALA HB3 H -1.769 -9.296 24.432 1.00 . A A . 107 ALA HB3 1 1
15 16170 1 1 12 ALA N N -4.324 -9.300 23.742 1.00 . A A . 107 ALA N 1 1
15 16171 1 1 12 ALA O O -4.315 -7.141 26.347 1.00 . A A . 107 ALA O 1 1
15 16172 1 1 13 PHE C C -4.190 -4.860 25.114 1.00 . A A . 108 PHE C 1 1
15 16173 1 1 13 PHE CA C -2.853 -5.486 24.733 1.00 . A A . 108 PHE CA 1 1
15 16174 1 1 13 PHE CB C -2.399 -4.913 23.379 1.00 . A A . 108 PHE CB 1 1
15 16175 1 1 13 PHE CD1 C -0.366 -3.802 24.422 1.00 . A A . 108 PHE CD1 1 1
15 16176 1 1 13 PHE CD2 C -1.712 -2.531 22.917 1.00 . A A . 108 PHE CD2 1 1
15 16177 1 1 13 PHE CE1 C 0.478 -2.723 24.575 1.00 . A A . 108 PHE CE1 1 1
15 16178 1 1 13 PHE CE2 C -0.866 -1.455 23.073 1.00 . A A . 108 PHE CE2 1 1
15 16179 1 1 13 PHE CG C -1.472 -3.715 23.588 1.00 . A A . 108 PHE CG 1 1
15 16180 1 1 13 PHE CZ C 0.229 -1.552 23.901 1.00 . A A . 108 PHE CZ 1 1
15 16181 1 1 13 PHE H H -2.525 -7.401 23.839 1.00 . A A . 108 PHE H 1 1
15 16182 1 1 13 PHE HA H -2.128 -5.285 25.510 1.00 . A A . 108 PHE HA 1 1
15 16183 1 1 13 PHE HB2 H -1.871 -5.674 22.825 1.00 . A A . 108 PHE HB2 1 1
15 16184 1 1 13 PHE HB3 H -3.261 -4.597 22.811 1.00 . A A . 108 PHE HB3 1 1
15 16185 1 1 13 PHE HD1 H -0.158 -4.719 24.949 1.00 . A A . 108 PHE HD1 1 1
15 16186 1 1 13 PHE HD2 H -2.572 -2.450 22.266 1.00 . A A . 108 PHE HD2 1 1
15 16187 1 1 13 PHE HE1 H 1.337 -2.797 25.225 1.00 . A A . 108 PHE HE1 1 1
15 16188 1 1 13 PHE HE2 H -1.057 -0.539 22.538 1.00 . A A . 108 PHE HE2 1 1
15 16189 1 1 13 PHE HZ H 0.893 -0.710 24.019 1.00 . A A . 108 PHE HZ 1 1
15 16190 1 1 13 PHE N N -3.000 -6.945 24.564 1.00 . A A . 108 PHE N 1 1
15 16191 1 1 13 PHE O O -4.240 -3.895 25.850 1.00 . A A . 108 PHE O 1 1
15 16192 1 1 14 ARG C C -6.910 -5.103 26.391 1.00 . A A . 109 ARG C 1 1
15 16193 1 1 14 ARG CA C -6.598 -4.874 24.921 1.00 . A A . 109 ARG CA 1 1
15 16194 1 1 14 ARG CB C -7.650 -5.601 24.065 1.00 . A A . 109 ARG CB 1 1
15 16195 1 1 14 ARG CD C -9.955 -5.452 23.112 1.00 . A A . 109 ARG CD 1 1
15 16196 1 1 14 ARG CG C -8.920 -4.746 23.993 1.00 . A A . 109 ARG CG 1 1
15 16197 1 1 14 ARG CZ C -12.309 -5.095 23.527 1.00 . A A . 109 ARG CZ 1 1
15 16198 1 1 14 ARG H H -5.170 -6.200 24.004 1.00 . A A . 109 ARG H 1 1
15 16199 1 1 14 ARG HA H -6.601 -3.800 24.720 1.00 . A A . 109 ARG HA 1 1
15 16200 1 1 14 ARG HB2 H -7.262 -5.759 23.068 1.00 . A A . 109 ARG HB2 1 1
15 16201 1 1 14 ARG HB3 H -7.882 -6.559 24.510 1.00 . A A . 109 ARG HB3 1 1
15 16202 1 1 14 ARG HD2 H -9.561 -5.579 22.115 1.00 . A A . 109 ARG HD2 1 1
15 16203 1 1 14 ARG HD3 H -10.195 -6.418 23.528 1.00 . A A . 109 ARG HD3 1 1
15 16204 1 1 14 ARG HE H -11.162 -3.720 22.662 1.00 . A A . 109 ARG HE 1 1
15 16205 1 1 14 ARG HG2 H -9.321 -4.611 24.986 1.00 . A A . 109 ARG HG2 1 1
15 16206 1 1 14 ARG HG3 H -8.683 -3.780 23.573 1.00 . A A . 109 ARG HG3 1 1
15 16207 1 1 14 ARG HH11 H -11.828 -6.986 23.079 1.00 . A A . 109 ARG HH11 1 1
15 16208 1 1 14 ARG HH12 H -13.371 -6.764 23.835 1.00 . A A . 109 ARG HH12 1 1
15 16209 1 1 14 ARG HH21 H -12.986 -3.288 24.055 1.00 . A A . 109 ARG HH21 1 1
15 16210 1 1 14 ARG HH22 H -14.043 -4.614 24.403 1.00 . A A . 109 ARG HH22 1 1
15 16211 1 1 14 ARG N N -5.257 -5.424 24.598 1.00 . A A . 109 ARG N 1 1
15 16212 1 1 14 ARG NE N -11.189 -4.618 23.053 1.00 . A A . 109 ARG NE 1 1
15 16213 1 1 14 ARG NH1 N -12.519 -6.382 23.476 1.00 . A A . 109 ARG NH1 1 1
15 16214 1 1 14 ARG NH2 N -13.181 -4.267 24.034 1.00 . A A . 109 ARG NH2 1 1
15 16215 1 1 14 ARG O O -7.021 -4.164 27.155 1.00 . A A . 109 ARG O 1 1
15 16216 1 1 15 GLU C C -6.363 -5.882 29.069 1.00 . A A . 110 GLU C 1 1
15 16217 1 1 15 GLU CA C -7.349 -6.632 28.191 1.00 . A A . 110 GLU CA 1 1
15 16218 1 1 15 GLU CB C -7.193 -8.141 28.437 1.00 . A A . 110 GLU CB 1 1
15 16219 1 1 15 GLU CD C -9.661 -8.408 28.730 1.00 . A A . 110 GLU CD 1 1
15 16220 1 1 15 GLU CG C -8.442 -8.867 27.928 1.00 . A A . 110 GLU CG 1 1
15 16221 1 1 15 GLU H H -6.946 -7.082 26.123 1.00 . A A . 110 GLU H 1 1
15 16222 1 1 15 GLU HA H -8.361 -6.297 28.418 1.00 . A A . 110 GLU HA 1 1
15 16223 1 1 15 GLU HB2 H -6.322 -8.506 27.912 1.00 . A A . 110 GLU HB2 1 1
15 16224 1 1 15 GLU HB3 H -7.071 -8.326 29.493 1.00 . A A . 110 GLU HB3 1 1
15 16225 1 1 15 GLU HG2 H -8.596 -8.641 26.883 1.00 . A A . 110 GLU HG2 1 1
15 16226 1 1 15 GLU HG3 H -8.319 -9.934 28.047 1.00 . A A . 110 GLU HG3 1 1
15 16227 1 1 15 GLU N N -7.047 -6.348 26.770 1.00 . A A . 110 GLU N 1 1
15 16228 1 1 15 GLU O O -6.672 -5.493 30.178 1.00 . A A . 110 GLU O 1 1
15 16229 1 1 15 GLU OE1 O -9.432 -7.845 29.788 1.00 . A A . 110 GLU OE1 1 1
15 16230 1 1 15 GLU OE2 O -10.752 -8.646 28.239 1.00 . A A . 110 GLU OE2 1 1
15 16231 1 1 16 PHE C C -4.640 -3.592 29.680 1.00 . A A . 111 PHE C 1 1
15 16232 1 1 16 PHE CA C -4.139 -4.974 29.300 1.00 . A A . 111 PHE CA 1 1
15 16233 1 1 16 PHE CB C -2.921 -4.814 28.373 1.00 . A A . 111 PHE CB 1 1
15 16234 1 1 16 PHE CD1 C -1.190 -5.016 30.205 1.00 . A A . 111 PHE CD1 1 1
15 16235 1 1 16 PHE CD2 C -1.045 -6.505 28.347 1.00 . A A . 111 PHE CD2 1 1
15 16236 1 1 16 PHE CE1 C -0.061 -5.589 30.748 1.00 . A A . 111 PHE CE1 1 1
15 16237 1 1 16 PHE CE2 C 0.084 -7.074 28.893 1.00 . A A . 111 PHE CE2 1 1
15 16238 1 1 16 PHE CG C -1.691 -5.469 28.998 1.00 . A A . 111 PHE CG 1 1
15 16239 1 1 16 PHE CZ C 0.575 -6.618 30.093 1.00 . A A . 111 PHE CZ 1 1
15 16240 1 1 16 PHE H H -4.990 -6.033 27.643 1.00 . A A . 111 PHE H 1 1
15 16241 1 1 16 PHE HA H -3.884 -5.534 30.198 1.00 . A A . 111 PHE HA 1 1
15 16242 1 1 16 PHE HB2 H -3.128 -5.286 27.428 1.00 . A A . 111 PHE HB2 1 1
15 16243 1 1 16 PHE HB3 H -2.719 -3.765 28.209 1.00 . A A . 111 PHE HB3 1 1
15 16244 1 1 16 PHE HD1 H -1.684 -4.209 30.723 1.00 . A A . 111 PHE HD1 1 1
15 16245 1 1 16 PHE HD2 H -1.428 -6.871 27.407 1.00 . A A . 111 PHE HD2 1 1
15 16246 1 1 16 PHE HE1 H 0.326 -5.226 31.684 1.00 . A A . 111 PHE HE1 1 1
15 16247 1 1 16 PHE HE2 H 0.587 -7.875 28.373 1.00 . A A . 111 PHE HE2 1 1
15 16248 1 1 16 PHE HZ H 1.460 -7.065 30.521 1.00 . A A . 111 PHE HZ 1 1
15 16249 1 1 16 PHE N N -5.183 -5.696 28.543 1.00 . A A . 111 PHE N 1 1
15 16250 1 1 16 PHE O O -4.567 -3.186 30.822 1.00 . A A . 111 PHE O 1 1
15 16251 1 1 17 ASP C C -7.170 -1.571 29.180 1.00 . A A . 112 ASP C 1 1
15 16252 1 1 17 ASP CA C -5.665 -1.537 28.953 1.00 . A A . 112 ASP CA 1 1
15 16253 1 1 17 ASP CB C -5.374 -0.676 27.714 1.00 . A A . 112 ASP CB 1 1
15 16254 1 1 17 ASP CG C -3.861 -0.595 27.496 1.00 . A A . 112 ASP CG 1 1
15 16255 1 1 17 ASP H H -5.181 -3.274 27.796 1.00 . A A . 112 ASP H 1 1
15 16256 1 1 17 ASP HA H -5.176 -1.128 29.836 1.00 . A A . 112 ASP HA 1 1
15 16257 1 1 17 ASP HB2 H -5.836 -1.123 26.844 1.00 . A A . 112 ASP HB2 1 1
15 16258 1 1 17 ASP HB3 H -5.769 0.317 27.857 1.00 . A A . 112 ASP HB3 1 1
15 16259 1 1 17 ASP N N -5.146 -2.896 28.699 1.00 . A A . 112 ASP N 1 1
15 16260 1 1 17 ASP O O -7.941 -1.538 28.242 1.00 . A A . 112 ASP O 1 1
15 16261 1 1 17 ASP OD1 O -3.267 0.253 28.138 1.00 . A A . 112 ASP OD1 1 1
15 16262 1 1 17 ASP OD2 O -3.386 -1.385 26.698 1.00 . A A . 112 ASP OD2 1 1
15 16263 1 1 18 THR C C -9.666 -0.343 30.345 1.00 . A A . 113 THR C 1 1
15 16264 1 1 18 THR CA C -9.007 -1.670 30.723 1.00 . A A . 113 THR CA 1 1
15 16265 1 1 18 THR CB C -9.160 -1.903 32.226 1.00 . A A . 113 THR CB 1 1
15 16266 1 1 18 THR CG2 C -9.105 -3.402 32.555 1.00 . A A . 113 THR CG2 1 1
15 16267 1 1 18 THR H H -6.913 -1.656 31.150 1.00 . A A . 113 THR H 1 1
15 16268 1 1 18 THR HA H -9.471 -2.476 30.153 1.00 . A A . 113 THR HA 1 1
15 16269 1 1 18 THR HB H -10.037 -1.418 32.624 1.00 . A A . 113 THR HB 1 1
15 16270 1 1 18 THR HG1 H -7.589 -2.053 33.352 1.00 . A A . 113 THR HG1 1 1
15 16271 1 1 18 THR HG21 H -9.671 -3.958 31.822 1.00 . A A . 113 THR HG21 1 1
15 16272 1 1 18 THR HG22 H -9.524 -3.577 33.535 1.00 . A A . 113 THR HG22 1 1
15 16273 1 1 18 THR HG23 H -8.080 -3.741 32.542 1.00 . A A . 113 THR HG23 1 1
15 16274 1 1 18 THR N N -7.565 -1.635 30.422 1.00 . A A . 113 THR N 1 1
15 16275 1 1 18 THR O O -10.672 0.040 30.909 1.00 . A A . 113 THR O 1 1
15 16276 1 1 18 THR OG1 O -7.987 -1.370 32.806 1.00 . A A . 113 THR OG1 1 1
15 16277 1 1 19 ASN C C -9.517 1.793 27.440 1.00 . A A . 114 ASN C 1 1
15 16278 1 1 19 ASN CA C -9.643 1.634 28.952 1.00 . A A . 114 ASN CA 1 1
15 16279 1 1 19 ASN CB C -8.845 2.754 29.634 1.00 . A A . 114 ASN CB 1 1
15 16280 1 1 19 ASN CG C -7.445 2.234 29.976 1.00 . A A . 114 ASN CG 1 1
15 16281 1 1 19 ASN H H -8.272 -0.018 28.964 1.00 . A A . 114 ASN H 1 1
15 16282 1 1 19 ASN HA H -10.696 1.681 29.228 1.00 . A A . 114 ASN HA 1 1
15 16283 1 1 19 ASN HB2 H -8.759 3.600 28.969 1.00 . A A . 114 ASN HB2 1 1
15 16284 1 1 19 ASN HB3 H -9.344 3.059 30.541 1.00 . A A . 114 ASN HB3 1 1
15 16285 1 1 19 ASN HD21 H -8.094 1.089 31.463 1.00 . A A . 114 ASN HD21 1 1
15 16286 1 1 19 ASN HD22 H -6.419 1.043 31.189 1.00 . A A . 114 ASN HD22 1 1
15 16287 1 1 19 ASN N N -9.079 0.333 29.389 1.00 . A A . 114 ASN N 1 1
15 16288 1 1 19 ASN ND2 N -7.308 1.386 30.958 1.00 . A A . 114 ASN ND2 1 1
15 16289 1 1 19 ASN O O -10.339 1.302 26.691 1.00 . A A . 114 ASN O 1 1
15 16290 1 1 19 ASN OD1 O -6.466 2.596 29.352 1.00 . A A . 114 ASN OD1 1 1
15 16291 1 1 20 GLY C C -7.152 3.672 25.300 1.00 . A A . 115 GLY C 1 1
15 16292 1 1 20 GLY CA C -8.290 2.680 25.553 1.00 . A A . 115 GLY CA 1 1
15 16293 1 1 20 GLY H H -7.850 2.858 27.658 1.00 . A A . 115 GLY H 1 1
15 16294 1 1 20 GLY HA2 H -8.048 1.734 25.092 1.00 . A A . 115 GLY HA2 1 1
15 16295 1 1 20 GLY HA3 H -9.201 3.066 25.121 1.00 . A A . 115 GLY HA3 1 1
15 16296 1 1 20 GLY N N -8.487 2.479 27.018 1.00 . A A . 115 GLY N 1 1
15 16297 1 1 20 GLY O O -7.223 4.485 24.399 1.00 . A A . 115 GLY O 1 1
15 16298 1 1 21 ASP C C -4.030 4.000 24.841 1.00 . A A . 116 ASP C 1 1
15 16299 1 1 21 ASP CA C -4.980 4.512 25.915 1.00 . A A . 116 ASP CA 1 1
15 16300 1 1 21 ASP CB C -4.216 4.614 27.246 1.00 . A A . 116 ASP CB 1 1
15 16301 1 1 21 ASP CG C -3.895 3.209 27.761 1.00 . A A . 116 ASP CG 1 1
15 16302 1 1 21 ASP H H -6.106 2.913 26.811 1.00 . A A . 116 ASP H 1 1
15 16303 1 1 21 ASP HA H -5.362 5.487 25.613 1.00 . A A . 116 ASP HA 1 1
15 16304 1 1 21 ASP HB2 H -3.294 5.158 27.098 1.00 . A A . 116 ASP HB2 1 1
15 16305 1 1 21 ASP HB3 H -4.821 5.131 27.977 1.00 . A A . 116 ASP HB3 1 1
15 16306 1 1 21 ASP N N -6.123 3.584 26.099 1.00 . A A . 116 ASP N 1 1
15 16307 1 1 21 ASP O O -3.379 4.771 24.166 1.00 . A A . 116 ASP O 1 1
15 16308 1 1 21 ASP OD1 O -4.160 2.283 27.010 1.00 . A A . 116 ASP OD1 1 1
15 16309 1 1 21 ASP OD2 O -3.403 3.141 28.874 1.00 . A A . 116 ASP OD2 1 1
15 16310 1 1 22 GLY C C -1.668 1.910 24.252 1.00 . A A . 117 GLY C 1 1
15 16311 1 1 22 GLY CA C -3.061 2.128 23.669 1.00 . A A . 117 GLY CA 1 1
15 16312 1 1 22 GLY H H -4.509 2.119 25.267 1.00 . A A . 117 GLY H 1 1
15 16313 1 1 22 GLY HA2 H -3.461 1.182 23.332 1.00 . A A . 117 GLY HA2 1 1
15 16314 1 1 22 GLY HA3 H -2.996 2.806 22.831 1.00 . A A . 117 GLY HA3 1 1
15 16315 1 1 22 GLY N N -3.967 2.706 24.700 1.00 . A A . 117 GLY N 1 1
15 16316 1 1 22 GLY O O -0.746 1.556 23.549 1.00 . A A . 117 GLY O 1 1
15 16317 1 1 23 GLU C C -0.386 1.548 27.629 1.00 . A A . 118 GLU C 1 1
15 16318 1 1 23 GLU CA C -0.224 1.946 26.171 1.00 . A A . 118 GLU CA 1 1
15 16319 1 1 23 GLU CB C 0.540 3.277 26.109 1.00 . A A . 118 GLU CB 1 1
15 16320 1 1 23 GLU CD C 1.589 4.935 24.571 1.00 . A A . 118 GLU CD 1 1
15 16321 1 1 23 GLU CG C 0.683 3.706 24.648 1.00 . A A . 118 GLU CG 1 1
15 16322 1 1 23 GLU H H -2.312 2.429 26.057 1.00 . A A . 118 GLU H 1 1
15 16323 1 1 23 GLU HA H 0.321 1.163 25.645 1.00 . A A . 118 GLU HA 1 1
15 16324 1 1 23 GLU HB2 H -0.003 4.033 26.657 1.00 . A A . 118 GLU HB2 1 1
15 16325 1 1 23 GLU HB3 H 1.519 3.156 26.549 1.00 . A A . 118 GLU HB3 1 1
15 16326 1 1 23 GLU HG2 H 1.119 2.905 24.073 1.00 . A A . 118 GLU HG2 1 1
15 16327 1 1 23 GLU HG3 H -0.287 3.953 24.244 1.00 . A A . 118 GLU HG3 1 1
15 16328 1 1 23 GLU N N -1.542 2.136 25.528 1.00 . A A . 118 GLU N 1 1
15 16329 1 1 23 GLU O O -1.168 2.138 28.351 1.00 . A A . 118 GLU O 1 1
15 16330 1 1 23 GLU OE1 O 1.341 5.841 25.349 1.00 . A A . 118 GLU OE1 1 1
15 16331 1 1 23 GLU OE2 O 2.480 4.896 23.740 1.00 . A A . 118 GLU OE2 1 1
15 16332 1 1 24 ILE C C 1.211 0.911 30.314 1.00 . A A . 119 ILE C 1 1
15 16333 1 1 24 ILE CA C 0.237 0.123 29.449 1.00 . A A . 119 ILE CA 1 1
15 16334 1 1 24 ILE CB C 0.574 -1.363 29.526 1.00 . A A . 119 ILE CB 1 1
15 16335 1 1 24 ILE CD1 C 0.376 -3.412 28.128 1.00 . A A . 119 ILE CD1 1 1
15 16336 1 1 24 ILE CG1 C -0.339 -2.143 28.588 1.00 . A A . 119 ILE CG1 1 1
15 16337 1 1 24 ILE CG2 C 0.324 -1.841 30.963 1.00 . A A . 119 ILE CG2 1 1
15 16338 1 1 24 ILE H H 0.960 0.089 27.431 1.00 . A A . 119 ILE H 1 1
15 16339 1 1 24 ILE HA H -0.779 0.311 29.796 1.00 . A A . 119 ILE HA 1 1
15 16340 1 1 24 ILE HB H 1.616 -1.517 29.235 1.00 . A A . 119 ILE HB 1 1
15 16341 1 1 24 ILE HD11 H 1.210 -3.151 27.494 1.00 . A A . 119 ILE HD11 1 1
15 16342 1 1 24 ILE HD12 H -0.309 -4.036 27.575 1.00 . A A . 119 ILE HD12 1 1
15 16343 1 1 24 ILE HD13 H 0.739 -3.958 28.987 1.00 . A A . 119 ILE HD13 1 1
15 16344 1 1 24 ILE HG12 H -1.249 -2.406 29.105 1.00 . A A . 119 ILE HG12 1 1
15 16345 1 1 24 ILE HG13 H -0.582 -1.534 27.731 1.00 . A A . 119 ILE HG13 1 1
15 16346 1 1 24 ILE HG21 H 1.196 -1.659 31.557 1.00 . A A . 119 ILE HG21 1 1
15 16347 1 1 24 ILE HG22 H 0.103 -2.899 30.965 1.00 . A A . 119 ILE HG22 1 1
15 16348 1 1 24 ILE HG23 H -0.509 -1.303 31.386 1.00 . A A . 119 ILE HG23 1 1
15 16349 1 1 24 ILE N N 0.350 0.554 28.044 1.00 . A A . 119 ILE N 1 1
15 16350 1 1 24 ILE O O 2.415 0.755 30.207 1.00 . A A . 119 ILE O 1 1
15 16351 1 1 25 SER C C 1.822 1.829 33.336 1.00 . A A . 120 SER C 1 1
15 16352 1 1 25 SER CA C 1.530 2.564 32.042 1.00 . A A . 120 SER CA 1 1
15 16353 1 1 25 SER CB C 0.775 3.864 32.374 1.00 . A A . 120 SER CB 1 1
15 16354 1 1 25 SER H H -0.308 1.834 31.206 1.00 . A A . 120 SER H 1 1
15 16355 1 1 25 SER HA H 2.461 2.776 31.531 1.00 . A A . 120 SER HA 1 1
15 16356 1 1 25 SER HB2 H 0.816 4.554 31.545 1.00 . A A . 120 SER HB2 1 1
15 16357 1 1 25 SER HB3 H -0.251 3.653 32.637 1.00 . A A . 120 SER HB3 1 1
15 16358 1 1 25 SER HG H 1.549 3.702 34.152 1.00 . A A . 120 SER HG 1 1
15 16359 1 1 25 SER N N 0.666 1.749 31.157 1.00 . A A . 120 SER N 1 1
15 16360 1 1 25 SER O O 1.070 0.974 33.734 1.00 . A A . 120 SER O 1 1
15 16361 1 1 25 SER OG O 1.468 4.396 33.495 1.00 . A A . 120 SER OG 1 1
15 16362 1 1 26 THR C C 2.014 1.387 36.119 1.00 . A A . 121 THR C 1 1
15 16363 1 1 26 THR CA C 3.245 1.479 35.244 1.00 . A A . 121 THR CA 1 1
15 16364 1 1 26 THR CB C 4.328 2.268 35.984 1.00 . A A . 121 THR CB 1 1
15 16365 1 1 26 THR CG2 C 4.968 1.400 37.079 1.00 . A A . 121 THR CG2 1 1
15 16366 1 1 26 THR H H 3.502 2.871 33.620 1.00 . A A . 121 THR H 1 1
15 16367 1 1 26 THR HA H 3.584 0.476 35.017 1.00 . A A . 121 THR HA 1 1
15 16368 1 1 26 THR HB H 3.956 3.217 36.360 1.00 . A A . 121 THR HB 1 1
15 16369 1 1 26 THR HG1 H 4.964 2.494 34.164 1.00 . A A . 121 THR HG1 1 1
15 16370 1 1 26 THR HG21 H 4.203 1.043 37.754 1.00 . A A . 121 THR HG21 1 1
15 16371 1 1 26 THR HG22 H 5.688 1.980 37.633 1.00 . A A . 121 THR HG22 1 1
15 16372 1 1 26 THR HG23 H 5.466 0.553 36.629 1.00 . A A . 121 THR HG23 1 1
15 16373 1 1 26 THR N N 2.915 2.170 33.975 1.00 . A A . 121 THR N 1 1
15 16374 1 1 26 THR O O 1.615 0.309 36.517 1.00 . A A . 121 THR O 1 1
15 16375 1 1 26 THR OG1 O 5.361 2.468 35.038 1.00 . A A . 121 THR OG1 1 1
15 16376 1 1 27 SER C C -0.733 1.440 36.714 1.00 . A A . 122 SER C 1 1
15 16377 1 1 27 SER CA C 0.223 2.485 37.256 1.00 . A A . 122 SER CA 1 1
15 16378 1 1 27 SER CB C -0.452 3.860 37.185 1.00 . A A . 122 SER CB 1 1
15 16379 1 1 27 SER H H 1.781 3.361 36.073 1.00 . A A . 122 SER H 1 1
15 16380 1 1 27 SER HA H 0.501 2.229 38.278 1.00 . A A . 122 SER HA 1 1
15 16381 1 1 27 SER HB2 H -0.406 4.256 36.182 1.00 . A A . 122 SER HB2 1 1
15 16382 1 1 27 SER HB3 H -1.477 3.801 37.521 1.00 . A A . 122 SER HB3 1 1
15 16383 1 1 27 SER HG H -0.123 4.664 38.926 1.00 . A A . 122 SER HG 1 1
15 16384 1 1 27 SER N N 1.428 2.513 36.411 1.00 . A A . 122 SER N 1 1
15 16385 1 1 27 SER O O -1.270 0.632 37.449 1.00 . A A . 122 SER O 1 1
15 16386 1 1 27 SER OG O 0.311 4.668 38.070 1.00 . A A . 122 SER OG 1 1
15 16387 1 1 28 GLU C C -1.224 -0.895 34.850 1.00 . A A . 123 GLU C 1 1
15 16388 1 1 28 GLU CA C -1.828 0.499 34.789 1.00 . A A . 123 GLU CA 1 1
15 16389 1 1 28 GLU CB C -2.019 0.898 33.316 1.00 . A A . 123 GLU CB 1 1
15 16390 1 1 28 GLU CD C -3.633 0.706 31.420 1.00 . A A . 123 GLU CD 1 1
15 16391 1 1 28 GLU CG C -3.134 0.045 32.707 1.00 . A A . 123 GLU CG 1 1
15 16392 1 1 28 GLU H H -0.458 2.143 34.874 1.00 . A A . 123 GLU H 1 1
15 16393 1 1 28 GLU HA H -2.779 0.501 35.321 1.00 . A A . 123 GLU HA 1 1
15 16394 1 1 28 GLU HB2 H -2.285 1.941 33.254 1.00 . A A . 123 GLU HB2 1 1
15 16395 1 1 28 GLU HB3 H -1.099 0.733 32.774 1.00 . A A . 123 GLU HB3 1 1
15 16396 1 1 28 GLU HG2 H -2.758 -0.941 32.478 1.00 . A A . 123 GLU HG2 1 1
15 16397 1 1 28 GLU HG3 H -3.954 -0.039 33.405 1.00 . A A . 123 GLU HG3 1 1
15 16398 1 1 28 GLU N N -0.919 1.473 35.421 1.00 . A A . 123 GLU N 1 1
15 16399 1 1 28 GLU O O -1.921 -1.865 35.076 1.00 . A A . 123 GLU O 1 1
15 16400 1 1 28 GLU OE1 O -2.936 0.556 30.429 1.00 . A A . 123 GLU OE1 1 1
15 16401 1 1 28 GLU OE2 O -4.684 1.322 31.499 1.00 . A A . 123 GLU OE2 1 1
15 16402 1 1 29 LEU C C 0.381 -2.981 36.003 1.00 . A A . 124 LEU C 1 1
15 16403 1 1 29 LEU CA C 0.720 -2.307 34.697 1.00 . A A . 124 LEU CA 1 1
15 16404 1 1 29 LEU CB C 2.242 -2.140 34.623 1.00 . A A . 124 LEU CB 1 1
15 16405 1 1 29 LEU CD1 C 2.207 -4.681 34.688 1.00 . A A . 124 LEU CD1 1 1
15 16406 1 1 29 LEU CD2 C 2.722 -3.486 32.556 1.00 . A A . 124 LEU CD2 1 1
15 16407 1 1 29 LEU CG C 2.884 -3.445 34.074 1.00 . A A . 124 LEU CG 1 1
15 16408 1 1 29 LEU H H 0.600 -0.168 34.476 1.00 . A A . 124 LEU H 1 1
15 16409 1 1 29 LEU HA H 0.358 -2.899 33.874 1.00 . A A . 124 LEU HA 1 1
15 16410 1 1 29 LEU HB2 H 2.483 -1.315 33.969 1.00 . A A . 124 LEU HB2 1 1
15 16411 1 1 29 LEU HB3 H 2.631 -1.933 35.610 1.00 . A A . 124 LEU HB3 1 1
15 16412 1 1 29 LEU HD11 H 1.208 -4.789 34.303 1.00 . A A . 124 LEU HD11 1 1
15 16413 1 1 29 LEU HD12 H 2.169 -4.583 35.760 1.00 . A A . 124 LEU HD12 1 1
15 16414 1 1 29 LEU HD13 H 2.776 -5.564 34.436 1.00 . A A . 124 LEU HD13 1 1
15 16415 1 1 29 LEU HD21 H 1.686 -3.637 32.304 1.00 . A A . 124 LEU HD21 1 1
15 16416 1 1 29 LEU HD22 H 3.306 -4.297 32.149 1.00 . A A . 124 LEU HD22 1 1
15 16417 1 1 29 LEU HD23 H 3.064 -2.557 32.130 1.00 . A A . 124 LEU HD23 1 1
15 16418 1 1 29 LEU HG H 3.926 -3.465 34.320 1.00 . A A . 124 LEU HG 1 1
15 16419 1 1 29 LEU N N 0.071 -0.977 34.650 1.00 . A A . 124 LEU N 1 1
15 16420 1 1 29 LEU O O -0.213 -4.040 36.032 1.00 . A A . 124 LEU O 1 1
15 16421 1 1 30 ARG C C -0.929 -3.407 38.459 1.00 . A A . 125 ARG C 1 1
15 16422 1 1 30 ARG CA C 0.496 -2.908 38.404 1.00 . A A . 125 ARG CA 1 1
15 16423 1 1 30 ARG CB C 0.686 -1.793 39.440 1.00 . A A . 125 ARG CB 1 1
15 16424 1 1 30 ARG CD C 0.191 -1.202 41.799 1.00 . A A . 125 ARG CD 1 1
15 16425 1 1 30 ARG CG C 0.473 -2.358 40.841 1.00 . A A . 125 ARG CG 1 1
15 16426 1 1 30 ARG CZ C 1.410 0.657 42.735 1.00 . A A . 125 ARG CZ 1 1
15 16427 1 1 30 ARG H H 1.244 -1.488 36.991 1.00 . A A . 125 ARG H 1 1
15 16428 1 1 30 ARG HA H 1.175 -3.737 38.588 1.00 . A A . 125 ARG HA 1 1
15 16429 1 1 30 ARG HB2 H 1.685 -1.391 39.361 1.00 . A A . 125 ARG HB2 1 1
15 16430 1 1 30 ARG HB3 H -0.029 -1.003 39.258 1.00 . A A . 125 ARG HB3 1 1
15 16431 1 1 30 ARG HD2 H -0.613 -0.595 41.413 1.00 . A A . 125 ARG HD2 1 1
15 16432 1 1 30 ARG HD3 H -0.084 -1.587 42.768 1.00 . A A . 125 ARG HD3 1 1
15 16433 1 1 30 ARG HE H 2.222 -0.588 41.414 1.00 . A A . 125 ARG HE 1 1
15 16434 1 1 30 ARG HG2 H -0.366 -3.040 40.836 1.00 . A A . 125 ARG HG2 1 1
15 16435 1 1 30 ARG HG3 H 1.359 -2.888 41.158 1.00 . A A . 125 ARG HG3 1 1
15 16436 1 1 30 ARG HH11 H -0.096 1.552 41.766 1.00 . A A . 125 ARG HH11 1 1
15 16437 1 1 30 ARG HH12 H 0.525 2.407 43.138 1.00 . A A . 125 ARG HH12 1 1
15 16438 1 1 30 ARG HH21 H 2.912 -0.061 43.848 1.00 . A A . 125 ARG HH21 1 1
15 16439 1 1 30 ARG HH22 H 2.272 1.469 44.349 1.00 . A A . 125 ARG HH22 1 1
15 16440 1 1 30 ARG N N 0.774 -2.342 37.074 1.00 . A A . 125 ARG N 1 1
15 16441 1 1 30 ARG NE N 1.418 -0.369 41.929 1.00 . A A . 125 ARG NE 1 1
15 16442 1 1 30 ARG NH1 N 0.546 1.614 42.531 1.00 . A A . 125 ARG NH1 1 1
15 16443 1 1 30 ARG NH2 N 2.265 0.691 43.721 1.00 . A A . 125 ARG NH2 1 1
15 16444 1 1 30 ARG O O -1.182 -4.532 38.836 1.00 . A A . 125 ARG O 1 1
15 16445 1 1 31 GLU C C -3.454 -4.129 37.128 1.00 . A A . 126 GLU C 1 1
15 16446 1 1 31 GLU CA C -3.258 -2.979 38.097 1.00 . A A . 126 GLU CA 1 1
15 16447 1 1 31 GLU CB C -4.125 -1.790 37.653 1.00 . A A . 126 GLU CB 1 1
15 16448 1 1 31 GLU CD C -6.466 -0.953 37.430 1.00 . A A . 126 GLU CD 1 1
15 16449 1 1 31 GLU CG C -5.595 -2.105 37.937 1.00 . A A . 126 GLU CG 1 1
15 16450 1 1 31 GLU H H -1.592 -1.660 37.774 1.00 . A A . 126 GLU H 1 1
15 16451 1 1 31 GLU HA H -3.519 -3.309 39.102 1.00 . A A . 126 GLU HA 1 1
15 16452 1 1 31 GLU HB2 H -3.832 -0.904 38.195 1.00 . A A . 126 GLU HB2 1 1
15 16453 1 1 31 GLU HB3 H -3.989 -1.618 36.595 1.00 . A A . 126 GLU HB3 1 1
15 16454 1 1 31 GLU HG2 H -5.878 -3.015 37.431 1.00 . A A . 126 GLU HG2 1 1
15 16455 1 1 31 GLU HG3 H -5.744 -2.225 39.000 1.00 . A A . 126 GLU HG3 1 1
15 16456 1 1 31 GLU N N -1.843 -2.562 38.075 1.00 . A A . 126 GLU N 1 1
15 16457 1 1 31 GLU O O -4.274 -5.002 37.343 1.00 . A A . 126 GLU O 1 1
15 16458 1 1 31 GLU OE1 O -5.878 0.065 37.099 1.00 . A A . 126 GLU OE1 1 1
15 16459 1 1 31 GLU OE2 O -7.669 -1.155 37.401 1.00 . A A . 126 GLU OE2 1 1
15 16460 1 1 32 ALA C C -2.178 -6.463 35.615 1.00 . A A . 127 ALA C 1 1
15 16461 1 1 32 ALA CA C -2.799 -5.187 35.072 1.00 . A A . 127 ALA CA 1 1
15 16462 1 1 32 ALA CB C -2.040 -4.758 33.806 1.00 . A A . 127 ALA CB 1 1
15 16463 1 1 32 ALA H H -2.036 -3.387 35.948 1.00 . A A . 127 ALA H 1 1
15 16464 1 1 32 ALA HA H -3.852 -5.364 34.856 1.00 . A A . 127 ALA HA 1 1
15 16465 1 1 32 ALA HB1 H -2.379 -5.342 32.963 1.00 . A A . 127 ALA HB1 1 1
15 16466 1 1 32 ALA HB2 H -0.980 -4.915 33.945 1.00 . A A . 127 ALA HB2 1 1
15 16467 1 1 32 ALA HB3 H -2.222 -3.712 33.609 1.00 . A A . 127 ALA HB3 1 1
15 16468 1 1 32 ALA N N -2.684 -4.110 36.072 1.00 . A A . 127 ALA N 1 1
15 16469 1 1 32 ALA O O -2.808 -7.502 35.636 1.00 . A A . 127 ALA O 1 1
15 16470 1 1 33 MET C C -1.031 -8.076 37.818 1.00 . A A . 128 MET C 1 1
15 16471 1 1 33 MET CA C -0.280 -7.568 36.595 1.00 . A A . 128 MET CA 1 1
15 16472 1 1 33 MET CB C 1.151 -7.188 37.012 1.00 . A A . 128 MET CB 1 1
15 16473 1 1 33 MET CE C 4.459 -7.987 34.603 1.00 . A A . 128 MET CE 1 1
15 16474 1 1 33 MET CG C 2.143 -7.772 36.003 1.00 . A A . 128 MET CG 1 1
15 16475 1 1 33 MET H H -0.466 -5.505 36.007 1.00 . A A . 128 MET H 1 1
15 16476 1 1 33 MET HA H -0.272 -8.348 35.831 1.00 . A A . 128 MET HA 1 1
15 16477 1 1 33 MET HB2 H 1.248 -6.114 37.037 1.00 . A A . 128 MET HB2 1 1
15 16478 1 1 33 MET HB3 H 1.358 -7.586 37.995 1.00 . A A . 128 MET HB3 1 1
15 16479 1 1 33 MET HE1 H 3.652 -7.972 33.885 1.00 . A A . 128 MET HE1 1 1
15 16480 1 1 33 MET HE2 H 4.787 -9.004 34.757 1.00 . A A . 128 MET HE2 1 1
15 16481 1 1 33 MET HE3 H 5.282 -7.395 34.229 1.00 . A A . 128 MET HE3 1 1
15 16482 1 1 33 MET HG2 H 2.091 -8.850 36.067 1.00 . A A . 128 MET HG2 1 1
15 16483 1 1 33 MET HG3 H 1.821 -7.488 35.013 1.00 . A A . 128 MET HG3 1 1
15 16484 1 1 33 MET N N -0.946 -6.365 36.049 1.00 . A A . 128 MET N 1 1
15 16485 1 1 33 MET O O -0.831 -9.189 38.251 1.00 . A A . 128 MET O 1 1
15 16486 1 1 33 MET SD S 3.880 -7.295 36.173 1.00 . A A . 128 MET SD 1 1
15 16487 1 1 34 ARG C C -3.971 -8.302 39.144 1.00 . A A . 129 ARG C 1 1
15 16488 1 1 34 ARG CA C -2.649 -7.667 39.558 1.00 . A A . 129 ARG CA 1 1
15 16489 1 1 34 ARG CB C -2.940 -6.433 40.421 1.00 . A A . 129 ARG CB 1 1
15 16490 1 1 34 ARG CD C -3.808 -5.659 42.624 1.00 . A A . 129 ARG CD 1 1
15 16491 1 1 34 ARG CG C -3.496 -6.888 41.770 1.00 . A A . 129 ARG CG 1 1
15 16492 1 1 34 ARG CZ C -2.855 -3.453 42.399 1.00 . A A . 129 ARG CZ 1 1
15 16493 1 1 34 ARG H H -2.006 -6.343 37.987 1.00 . A A . 129 ARG H 1 1
15 16494 1 1 34 ARG HA H -2.063 -8.400 40.114 1.00 . A A . 129 ARG HA 1 1
15 16495 1 1 34 ARG HB2 H -2.028 -5.875 40.575 1.00 . A A . 129 ARG HB2 1 1
15 16496 1 1 34 ARG HB3 H -3.662 -5.803 39.923 1.00 . A A . 129 ARG HB3 1 1
15 16497 1 1 34 ARG HD2 H -4.684 -5.159 42.239 1.00 . A A . 129 ARG HD2 1 1
15 16498 1 1 34 ARG HD3 H -3.985 -5.956 43.646 1.00 . A A . 129 ARG HD3 1 1
15 16499 1 1 34 ARG HE H -1.733 -5.072 42.669 1.00 . A A . 129 ARG HE 1 1
15 16500 1 1 34 ARG HG2 H -4.398 -7.462 41.617 1.00 . A A . 129 ARG HG2 1 1
15 16501 1 1 34 ARG HG3 H -2.765 -7.504 42.275 1.00 . A A . 129 ARG HG3 1 1
15 16502 1 1 34 ARG HH11 H -3.301 -3.147 44.328 1.00 . A A . 129 ARG HH11 1 1
15 16503 1 1 34 ARG HH12 H -3.364 -1.744 43.312 1.00 . A A . 129 ARG HH12 1 1
15 16504 1 1 34 ARG HH21 H -2.448 -3.536 40.441 1.00 . A A . 129 ARG HH21 1 1
15 16505 1 1 34 ARG HH22 H -2.873 -1.971 41.052 1.00 . A A . 129 ARG HH22 1 1
15 16506 1 1 34 ARG N N -1.880 -7.241 38.364 1.00 . A A . 129 ARG N 1 1
15 16507 1 1 34 ARG NE N -2.646 -4.728 42.573 1.00 . A A . 129 ARG NE 1 1
15 16508 1 1 34 ARG NH1 N -3.201 -2.724 43.426 1.00 . A A . 129 ARG NH1 1 1
15 16509 1 1 34 ARG NH2 N -2.714 -2.947 41.205 1.00 . A A . 129 ARG NH2 1 1
15 16510 1 1 34 ARG O O -4.556 -9.064 39.887 1.00 . A A . 129 ARG O 1 1
15 16511 1 1 35 LYS C C -5.501 -9.961 36.981 1.00 . A A . 130 LYS C 1 1
15 16512 1 1 35 LYS CA C -5.708 -8.542 37.492 1.00 . A A . 130 LYS CA 1 1
15 16513 1 1 35 LYS CB C -6.235 -7.672 36.338 1.00 . A A . 130 LYS CB 1 1
15 16514 1 1 35 LYS CD C -8.517 -6.685 36.579 1.00 . A A . 130 LYS CD 1 1
15 16515 1 1 35 LYS CE C -9.319 -5.539 37.194 1.00 . A A . 130 LYS CE 1 1
15 16516 1 1 35 LYS CG C -7.035 -6.497 36.913 1.00 . A A . 130 LYS CG 1 1
15 16517 1 1 35 LYS H H -3.929 -7.331 37.407 1.00 . A A . 130 LYS H 1 1
15 16518 1 1 35 LYS HA H -6.416 -8.564 38.317 1.00 . A A . 130 LYS HA 1 1
15 16519 1 1 35 LYS HB2 H -5.404 -7.295 35.762 1.00 . A A . 130 LYS HB2 1 1
15 16520 1 1 35 LYS HB3 H -6.871 -8.266 35.698 1.00 . A A . 130 LYS HB3 1 1
15 16521 1 1 35 LYS HD2 H -8.650 -6.688 35.507 1.00 . A A . 130 LYS HD2 1 1
15 16522 1 1 35 LYS HD3 H -8.862 -7.626 36.981 1.00 . A A . 130 LYS HD3 1 1
15 16523 1 1 35 LYS HE2 H -8.719 -4.641 37.203 1.00 . A A . 130 LYS HE2 1 1
15 16524 1 1 35 LYS HE3 H -10.208 -5.363 36.606 1.00 . A A . 130 LYS HE3 1 1
15 16525 1 1 35 LYS HG2 H -6.907 -6.458 37.985 1.00 . A A . 130 LYS HG2 1 1
15 16526 1 1 35 LYS HG3 H -6.681 -5.572 36.481 1.00 . A A . 130 LYS HG3 1 1
15 16527 1 1 35 LYS HZ1 H -10.718 -6.152 38.608 1.00 . A A . 130 LYS HZ1 1 1
15 16528 1 1 35 LYS HZ2 H -9.575 -5.042 39.199 1.00 . A A . 130 LYS HZ2 1 1
15 16529 1 1 35 LYS HZ3 H -9.130 -6.660 38.936 1.00 . A A . 130 LYS HZ3 1 1
15 16530 1 1 35 LYS N N -4.426 -7.966 37.968 1.00 . A A . 130 LYS N 1 1
15 16531 1 1 35 LYS NZ N -9.715 -5.873 38.589 1.00 . A A . 130 LYS NZ 1 1
15 16532 1 1 35 LYS O O -6.333 -10.825 37.179 1.00 . A A . 130 LYS O 1 1
15 16533 1 1 36 LEU C C -3.594 -12.455 36.897 1.00 . A A . 131 LEU C 1 1
15 16534 1 1 36 LEU CA C -4.104 -11.530 35.800 1.00 . A A . 131 LEU CA 1 1
15 16535 1 1 36 LEU CB C -3.021 -11.396 34.722 1.00 . A A . 131 LEU CB 1 1
15 16536 1 1 36 LEU CD1 C -4.608 -9.745 33.738 1.00 . A A . 131 LEU CD1 1 1
15 16537 1 1 36 LEU CD2 C -2.581 -10.449 32.457 1.00 . A A . 131 LEU CD2 1 1
15 16538 1 1 36 LEU CG C -3.671 -10.916 33.425 1.00 . A A . 131 LEU CG 1 1
15 16539 1 1 36 LEU H H -3.748 -9.449 36.203 1.00 . A A . 131 LEU H 1 1
15 16540 1 1 36 LEU HA H -5.019 -11.947 35.381 1.00 . A A . 131 LEU HA 1 1
15 16541 1 1 36 LEU HB2 H -2.276 -10.680 35.043 1.00 . A A . 131 LEU HB2 1 1
15 16542 1 1 36 LEU HB3 H -2.546 -12.352 34.561 1.00 . A A . 131 LEU HB3 1 1
15 16543 1 1 36 LEU HD11 H -4.925 -9.275 32.820 1.00 . A A . 131 LEU HD11 1 1
15 16544 1 1 36 LEU HD12 H -4.092 -9.018 34.349 1.00 . A A . 131 LEU HD12 1 1
15 16545 1 1 36 LEU HD13 H -5.476 -10.105 34.272 1.00 . A A . 131 LEU HD13 1 1
15 16546 1 1 36 LEU HD21 H -2.271 -9.446 32.714 1.00 . A A . 131 LEU HD21 1 1
15 16547 1 1 36 LEU HD22 H -2.963 -10.454 31.447 1.00 . A A . 131 LEU HD22 1 1
15 16548 1 1 36 LEU HD23 H -1.730 -11.111 32.519 1.00 . A A . 131 LEU HD23 1 1
15 16549 1 1 36 LEU HG H -4.233 -11.723 32.978 1.00 . A A . 131 LEU HG 1 1
15 16550 1 1 36 LEU N N -4.390 -10.177 36.336 1.00 . A A . 131 LEU N 1 1
15 16551 1 1 36 LEU O O -3.507 -13.652 36.713 1.00 . A A . 131 LEU O 1 1
15 16552 1 1 37 LEU C C -2.626 -11.876 40.405 1.00 . A A . 132 LEU C 1 1
15 16553 1 1 37 LEU CA C -2.759 -12.712 39.140 1.00 . A A . 132 LEU CA 1 1
15 16554 1 1 37 LEU CB C -1.368 -13.270 38.758 1.00 . A A . 132 LEU CB 1 1
15 16555 1 1 37 LEU CD1 C 0.297 -11.463 39.268 1.00 . A A . 132 LEU CD1 1 1
15 16556 1 1 37 LEU CD2 C 0.470 -12.754 37.145 1.00 . A A . 132 LEU CD2 1 1
15 16557 1 1 37 LEU CG C -0.503 -12.149 38.156 1.00 . A A . 132 LEU CG 1 1
15 16558 1 1 37 LEU H H -3.356 -10.912 38.124 1.00 . A A . 132 LEU H 1 1
15 16559 1 1 37 LEU HA H -3.464 -13.525 39.326 1.00 . A A . 132 LEU HA 1 1
15 16560 1 1 37 LEU HB2 H -0.884 -13.665 39.639 1.00 . A A . 132 LEU HB2 1 1
15 16561 1 1 37 LEU HB3 H -1.485 -14.063 38.035 1.00 . A A . 132 LEU HB3 1 1
15 16562 1 1 37 LEU HD11 H 0.946 -10.713 38.839 1.00 . A A . 132 LEU HD11 1 1
15 16563 1 1 37 LEU HD12 H 0.897 -12.196 39.789 1.00 . A A . 132 LEU HD12 1 1
15 16564 1 1 37 LEU HD13 H -0.374 -10.993 39.966 1.00 . A A . 132 LEU HD13 1 1
15 16565 1 1 37 LEU HD21 H -0.080 -13.213 36.338 1.00 . A A . 132 LEU HD21 1 1
15 16566 1 1 37 LEU HD22 H 1.081 -13.501 37.630 1.00 . A A . 132 LEU HD22 1 1
15 16567 1 1 37 LEU HD23 H 1.109 -11.979 36.744 1.00 . A A . 132 LEU HD23 1 1
15 16568 1 1 37 LEU HG H -1.130 -11.428 37.661 1.00 . A A . 132 LEU HG 1 1
15 16569 1 1 37 LEU N N -3.266 -11.884 38.020 1.00 . A A . 132 LEU N 1 1
15 16570 1 1 37 LEU O O -2.669 -10.665 40.357 1.00 . A A . 132 LEU O 1 1
15 16571 1 1 38 GLY C C -1.392 -12.515 43.748 1.00 . A A . 133 GLY C 1 1
15 16572 1 1 38 GLY CA C -2.337 -11.784 42.798 1.00 . A A . 133 GLY CA 1 1
15 16573 1 1 38 GLY H H -2.448 -13.515 41.515 1.00 . A A . 133 GLY H 1 1
15 16574 1 1 38 GLY HA2 H -1.941 -10.799 42.593 1.00 . A A . 133 GLY HA2 1 1
15 16575 1 1 38 GLY HA3 H -3.307 -11.687 43.261 1.00 . A A . 133 GLY HA3 1 1
15 16576 1 1 38 GLY N N -2.473 -12.536 41.519 1.00 . A A . 133 GLY N 1 1
15 16577 1 1 38 GLY O O -1.275 -13.724 43.705 1.00 . A A . 133 GLY O 1 1
15 16578 1 1 39 HIS C C 0.637 -11.394 46.612 1.00 . A A . 134 HIS C 1 1
15 16579 1 1 39 HIS CA C 0.203 -12.394 45.548 1.00 . A A . 134 HIS CA 1 1
15 16580 1 1 39 HIS CB C 1.444 -12.860 44.773 1.00 . A A . 134 HIS CB 1 1
15 16581 1 1 39 HIS CD2 C 1.489 -14.905 43.111 1.00 . A A . 134 HIS CD2 1 1
15 16582 1 1 39 HIS CE1 C 0.772 -16.334 44.452 1.00 . A A . 134 HIS CE1 1 1
15 16583 1 1 39 HIS CG C 1.252 -14.313 44.336 1.00 . A A . 134 HIS CG 1 1
15 16584 1 1 39 HIS H H -0.861 -10.793 44.585 1.00 . A A . 134 HIS H 1 1
15 16585 1 1 39 HIS HA H -0.292 -13.236 46.031 1.00 . A A . 134 HIS HA 1 1
15 16586 1 1 39 HIS HB2 H 1.583 -12.240 43.900 1.00 . A A . 134 HIS HB2 1 1
15 16587 1 1 39 HIS HB3 H 2.318 -12.789 45.404 1.00 . A A . 134 HIS HB3 1 1
15 16588 1 1 39 HIS HD1 H 0.572 -15.109 46.010 1.00 . A A . 134 HIS HD1 1 1
15 16589 1 1 39 HIS HD2 H 1.864 -14.399 42.232 1.00 . A A . 134 HIS HD2 1 1
15 16590 1 1 39 HIS HE1 H 0.437 -17.257 44.901 1.00 . A A . 134 HIS HE1 1 1
15 16591 1 1 39 HIS N N -0.736 -11.765 44.590 1.00 . A A . 134 HIS N 1 1
15 16592 1 1 39 HIS ND1 N 0.828 -15.229 45.072 1.00 . A A . 134 HIS ND1 1 1
15 16593 1 1 39 HIS NE2 N 1.176 -16.227 43.187 1.00 . A A . 134 HIS NE2 1 1
15 16594 1 1 39 HIS O O -0.080 -11.141 47.559 1.00 . A A . 134 HIS O 1 1
15 16595 1 1 40 GLN C C 3.688 -9.327 47.004 1.00 . A A . 135 GLN C 1 1
15 16596 1 1 40 GLN CA C 2.303 -9.857 47.422 1.00 . A A . 135 GLN CA 1 1
15 16597 1 1 40 GLN CB C 2.382 -10.564 48.802 1.00 . A A . 135 GLN CB 1 1
15 16598 1 1 40 GLN CD C 2.127 -10.064 51.234 1.00 . A A . 135 GLN CD 1 1
15 16599 1 1 40 GLN CG C 1.615 -9.731 49.830 1.00 . A A . 135 GLN CG 1 1
15 16600 1 1 40 GLN H H 2.348 -11.074 45.652 1.00 . A A . 135 GLN H 1 1
15 16601 1 1 40 GLN HA H 1.605 -9.019 47.459 1.00 . A A . 135 GLN HA 1 1
15 16602 1 1 40 GLN HB2 H 1.935 -11.544 48.728 1.00 . A A . 135 GLN HB2 1 1
15 16603 1 1 40 GLN HB3 H 3.402 -10.669 49.115 1.00 . A A . 135 GLN HB3 1 1
15 16604 1 1 40 GLN HE21 H 2.445 -8.164 51.708 1.00 . A A . 135 GLN HE21 1 1
15 16605 1 1 40 GLN HE22 H 2.826 -9.289 52.921 1.00 . A A . 135 GLN HE22 1 1
15 16606 1 1 40 GLN HG2 H 1.767 -8.679 49.635 1.00 . A A . 135 GLN HG2 1 1
15 16607 1 1 40 GLN HG3 H 0.560 -9.957 49.772 1.00 . A A . 135 GLN HG3 1 1
15 16608 1 1 40 GLN N N 1.806 -10.841 46.434 1.00 . A A . 135 GLN N 1 1
15 16609 1 1 40 GLN NE2 N 2.497 -9.092 52.019 1.00 . A A . 135 GLN NE2 1 1
15 16610 1 1 40 GLN O O 4.701 -9.653 47.595 1.00 . A A . 135 GLN O 1 1
15 16611 1 1 40 GLN OE1 O 2.195 -11.213 51.625 1.00 . A A . 135 GLN OE1 1 1
15 16612 1 1 41 VAL C C 5.075 -6.458 45.823 1.00 . A A . 136 VAL C 1 1
15 16613 1 1 41 VAL CA C 4.976 -7.941 45.480 1.00 . A A . 136 VAL CA 1 1
15 16614 1 1 41 VAL CB C 5.015 -8.102 43.951 1.00 . A A . 136 VAL CB 1 1
15 16615 1 1 41 VAL CG1 C 6.439 -8.454 43.518 1.00 . A A . 136 VAL CG1 1 1
15 16616 1 1 41 VAL CG2 C 4.074 -9.237 43.546 1.00 . A A . 136 VAL CG2 1 1
15 16617 1 1 41 VAL H H 2.850 -8.288 45.526 1.00 . A A . 136 VAL H 1 1
15 16618 1 1 41 VAL HA H 5.809 -8.466 45.944 1.00 . A A . 136 VAL HA 1 1
15 16619 1 1 41 VAL HB H 4.705 -7.182 43.478 1.00 . A A . 136 VAL HB 1 1
15 16620 1 1 41 VAL HG11 H 6.441 -8.747 42.479 1.00 . A A . 136 VAL HG11 1 1
15 16621 1 1 41 VAL HG12 H 6.811 -9.271 44.119 1.00 . A A . 136 VAL HG12 1 1
15 16622 1 1 41 VAL HG13 H 7.083 -7.596 43.646 1.00 . A A . 136 VAL HG13 1 1
15 16623 1 1 41 VAL HG21 H 4.176 -9.437 42.490 1.00 . A A . 136 VAL HG21 1 1
15 16624 1 1 41 VAL HG22 H 3.053 -8.957 43.758 1.00 . A A . 136 VAL HG22 1 1
15 16625 1 1 41 VAL HG23 H 4.320 -10.131 44.102 1.00 . A A . 136 VAL HG23 1 1
15 16626 1 1 41 VAL N N 3.692 -8.515 45.973 1.00 . A A . 136 VAL N 1 1
15 16627 1 1 41 VAL O O 4.456 -5.992 46.759 1.00 . A A . 136 VAL O 1 1
15 16628 1 1 42 GLY C C 6.333 -3.530 44.038 1.00 . A A . 137 GLY C 1 1
15 16629 1 1 42 GLY CA C 5.999 -4.283 45.326 1.00 . A A . 137 GLY CA 1 1
15 16630 1 1 42 GLY H H 6.329 -6.157 44.307 1.00 . A A . 137 GLY H 1 1
15 16631 1 1 42 GLY HA2 H 5.075 -3.900 45.733 1.00 . A A . 137 GLY HA2 1 1
15 16632 1 1 42 GLY HA3 H 6.793 -4.133 46.043 1.00 . A A . 137 GLY HA3 1 1
15 16633 1 1 42 GLY N N 5.851 -5.741 45.055 1.00 . A A . 137 GLY N 1 1
15 16634 1 1 42 GLY O O 6.797 -4.112 43.078 1.00 . A A . 137 GLY O 1 1
15 16635 1 1 43 HIS C C 7.844 -1.597 42.425 1.00 . A A . 138 HIS C 1 1
15 16636 1 1 43 HIS CA C 6.385 -1.444 42.837 1.00 . A A . 138 HIS CA 1 1
15 16637 1 1 43 HIS CB C 6.116 0.032 43.165 1.00 . A A . 138 HIS CB 1 1
15 16638 1 1 43 HIS CD2 C 4.801 0.370 40.902 1.00 . A A . 138 HIS CD2 1 1
15 16639 1 1 43 HIS CE1 C 5.549 2.268 40.462 1.00 . A A . 138 HIS CE1 1 1
15 16640 1 1 43 HIS CG C 5.680 0.765 41.894 1.00 . A A . 138 HIS CG 1 1
15 16641 1 1 43 HIS H H 5.717 -1.822 44.845 1.00 . A A . 138 HIS H 1 1
15 16642 1 1 43 HIS HA H 5.748 -1.783 42.021 1.00 . A A . 138 HIS HA 1 1
15 16643 1 1 43 HIS HB2 H 5.332 0.104 43.904 1.00 . A A . 138 HIS HB2 1 1
15 16644 1 1 43 HIS HB3 H 7.015 0.490 43.551 1.00 . A A . 138 HIS HB3 1 1
15 16645 1 1 43 HIS HD1 H 6.718 2.435 42.065 1.00 . A A . 138 HIS HD1 1 1
15 16646 1 1 43 HIS HD2 H 4.269 -0.570 40.875 1.00 . A A . 138 HIS HD2 1 1
15 16647 1 1 43 HIS HE1 H 5.751 3.218 39.987 1.00 . A A . 138 HIS HE1 1 1
15 16648 1 1 43 HIS N N 6.090 -2.249 44.046 1.00 . A A . 138 HIS N 1 1
15 16649 1 1 43 HIS ND1 N 6.077 1.899 41.554 1.00 . A A . 138 HIS ND1 1 1
15 16650 1 1 43 HIS NE2 N 4.716 1.354 39.965 1.00 . A A . 138 HIS NE2 1 1
15 16651 1 1 43 HIS O O 8.238 -1.170 41.360 1.00 . A A . 138 HIS O 1 1
15 16652 1 1 44 ARG C C 10.228 -3.431 41.845 1.00 . A A . 139 ARG C 1 1
15 16653 1 1 44 ARG CA C 10.057 -2.393 42.954 1.00 . A A . 139 ARG CA 1 1
15 16654 1 1 44 ARG CB C 10.781 -2.887 44.230 1.00 . A A . 139 ARG CB 1 1
15 16655 1 1 44 ARG CD C 12.774 -4.141 45.075 1.00 . A A . 139 ARG CD 1 1
15 16656 1 1 44 ARG CG C 11.919 -3.843 43.842 1.00 . A A . 139 ARG CG 1 1
15 16657 1 1 44 ARG CZ C 14.622 -2.709 45.682 1.00 . A A . 139 ARG CZ 1 1
15 16658 1 1 44 ARG H H 8.259 -2.533 44.129 1.00 . A A . 139 ARG H 1 1
15 16659 1 1 44 ARG HA H 10.471 -1.442 42.617 1.00 . A A . 139 ARG HA 1 1
15 16660 1 1 44 ARG HB2 H 11.188 -2.041 44.765 1.00 . A A . 139 ARG HB2 1 1
15 16661 1 1 44 ARG HB3 H 10.079 -3.401 44.868 1.00 . A A . 139 ARG HB3 1 1
15 16662 1 1 44 ARG HD2 H 12.170 -4.610 45.837 1.00 . A A . 139 ARG HD2 1 1
15 16663 1 1 44 ARG HD3 H 13.588 -4.800 44.807 1.00 . A A . 139 ARG HD3 1 1
15 16664 1 1 44 ARG HE H 12.728 -2.142 45.883 1.00 . A A . 139 ARG HE 1 1
15 16665 1 1 44 ARG HG2 H 11.502 -4.764 43.460 1.00 . A A . 139 ARG HG2 1 1
15 16666 1 1 44 ARG HG3 H 12.530 -3.388 43.076 1.00 . A A . 139 ARG HG3 1 1
15 16667 1 1 44 ARG HH11 H 14.791 -2.147 43.768 1.00 . A A . 139 ARG HH11 1 1
15 16668 1 1 44 ARG HH12 H 16.270 -2.199 44.667 1.00 . A A . 139 ARG HH12 1 1
15 16669 1 1 44 ARG HH21 H 14.682 -3.247 47.610 1.00 . A A . 139 ARG HH21 1 1
15 16670 1 1 44 ARG HH22 H 16.207 -2.840 46.899 1.00 . A A . 139 ARG HH22 1 1
15 16671 1 1 44 ARG N N 8.622 -2.204 43.280 1.00 . A A . 139 ARG N 1 1
15 16672 1 1 44 ARG NE N 13.329 -2.862 45.601 1.00 . A A . 139 ARG NE 1 1
15 16673 1 1 44 ARG NH1 N 15.279 -2.321 44.623 1.00 . A A . 139 ARG NH1 1 1
15 16674 1 1 44 ARG NH2 N 15.218 -2.950 46.819 1.00 . A A . 139 ARG NH2 1 1
15 16675 1 1 44 ARG O O 10.948 -3.211 40.890 1.00 . A A . 139 ARG O 1 1
15 16676 1 1 45 ASP C C 8.937 -5.218 39.685 1.00 . A A . 140 ASP C 1 1
15 16677 1 1 45 ASP CA C 9.670 -5.607 40.965 1.00 . A A . 140 ASP CA 1 1
15 16678 1 1 45 ASP CB C 9.032 -6.884 41.530 1.00 . A A . 140 ASP CB 1 1
15 16679 1 1 45 ASP CG C 9.825 -7.348 42.753 1.00 . A A . 140 ASP CG 1 1
15 16680 1 1 45 ASP H H 8.992 -4.672 42.780 1.00 . A A . 140 ASP H 1 1
15 16681 1 1 45 ASP HA H 10.723 -5.771 40.734 1.00 . A A . 140 ASP HA 1 1
15 16682 1 1 45 ASP HB2 H 8.010 -6.685 41.821 1.00 . A A . 140 ASP HB2 1 1
15 16683 1 1 45 ASP HB3 H 9.044 -7.662 40.780 1.00 . A A . 140 ASP HB3 1 1
15 16684 1 1 45 ASP N N 9.562 -4.542 41.995 1.00 . A A . 140 ASP N 1 1
15 16685 1 1 45 ASP O O 9.448 -5.392 38.598 1.00 . A A . 140 ASP O 1 1
15 16686 1 1 45 ASP OD1 O 10.751 -8.113 42.540 1.00 . A A . 140 ASP OD1 1 1
15 16687 1 1 45 ASP OD2 O 9.461 -6.910 43.832 1.00 . A A . 140 ASP OD2 1 1
15 16688 1 1 46 ILE C C 7.732 -3.268 37.814 1.00 . A A . 141 ILE C 1 1
15 16689 1 1 46 ILE CA C 6.975 -4.303 38.639 1.00 . A A . 141 ILE CA 1 1
15 16690 1 1 46 ILE CB C 5.653 -3.698 39.107 1.00 . A A . 141 ILE CB 1 1
15 16691 1 1 46 ILE CD1 C 3.509 -4.313 40.206 1.00 . A A . 141 ILE CD1 1 1
15 16692 1 1 46 ILE CG1 C 5.005 -4.622 40.129 1.00 . A A . 141 ILE CG1 1 1
15 16693 1 1 46 ILE CG2 C 4.715 -3.571 37.895 1.00 . A A . 141 ILE CG2 1 1
15 16694 1 1 46 ILE H H 7.375 -4.582 40.733 1.00 . A A . 141 ILE H 1 1
15 16695 1 1 46 ILE HA H 6.801 -5.183 38.021 1.00 . A A . 141 ILE HA 1 1
15 16696 1 1 46 ILE HB H 5.840 -2.725 39.565 1.00 . A A . 141 ILE HB 1 1
15 16697 1 1 46 ILE HD11 H 3.080 -4.804 41.068 1.00 . A A . 141 ILE HD11 1 1
15 16698 1 1 46 ILE HD12 H 3.018 -4.670 39.315 1.00 . A A . 141 ILE HD12 1 1
15 16699 1 1 46 ILE HD13 H 3.361 -3.248 40.292 1.00 . A A . 141 ILE HD13 1 1
15 16700 1 1 46 ILE HG12 H 5.148 -5.650 39.831 1.00 . A A . 141 ILE HG12 1 1
15 16701 1 1 46 ILE HG13 H 5.458 -4.467 41.097 1.00 . A A . 141 ILE HG13 1 1
15 16702 1 1 46 ILE HG21 H 5.235 -3.089 37.080 1.00 . A A . 141 ILE HG21 1 1
15 16703 1 1 46 ILE HG22 H 3.852 -2.981 38.163 1.00 . A A . 141 ILE HG22 1 1
15 16704 1 1 46 ILE HG23 H 4.391 -4.552 37.580 1.00 . A A . 141 ILE HG23 1 1
15 16705 1 1 46 ILE N N 7.751 -4.703 39.837 1.00 . A A . 141 ILE N 1 1
15 16706 1 1 46 ILE O O 7.966 -3.463 36.638 1.00 . A A . 141 ILE O 1 1
15 16707 1 1 47 GLU C C 10.065 -1.730 37.013 1.00 . A A . 142 GLU C 1 1
15 16708 1 1 47 GLU CA C 8.840 -1.136 37.691 1.00 . A A . 142 GLU CA 1 1
15 16709 1 1 47 GLU CB C 9.296 -0.056 38.685 1.00 . A A . 142 GLU CB 1 1
15 16710 1 1 47 GLU CD C 8.402 2.271 38.487 1.00 . A A . 142 GLU CD 1 1
15 16711 1 1 47 GLU CG C 8.112 0.861 39.011 1.00 . A A . 142 GLU CG 1 1
15 16712 1 1 47 GLU H H 7.888 -2.061 39.387 1.00 . A A . 142 GLU H 1 1
15 16713 1 1 47 GLU HA H 8.183 -0.712 36.930 1.00 . A A . 142 GLU HA 1 1
15 16714 1 1 47 GLU HB2 H 9.654 -0.523 39.589 1.00 . A A . 142 GLU HB2 1 1
15 16715 1 1 47 GLU HB3 H 10.096 0.524 38.247 1.00 . A A . 142 GLU HB3 1 1
15 16716 1 1 47 GLU HG2 H 7.216 0.484 38.541 1.00 . A A . 142 GLU HG2 1 1
15 16717 1 1 47 GLU HG3 H 7.965 0.902 40.079 1.00 . A A . 142 GLU HG3 1 1
15 16718 1 1 47 GLU N N 8.098 -2.182 38.437 1.00 . A A . 142 GLU N 1 1
15 16719 1 1 47 GLU O O 10.337 -1.453 35.862 1.00 . A A . 142 GLU O 1 1
15 16720 1 1 47 GLU OE1 O 8.564 2.378 37.282 1.00 . A A . 142 GLU OE1 1 1
15 16721 1 1 47 GLU OE2 O 8.442 3.161 39.320 1.00 . A A . 142 GLU OE2 1 1
15 16722 1 1 48 GLU C C 11.675 -3.830 35.829 1.00 . A A . 143 GLU C 1 1
15 16723 1 1 48 GLU CA C 11.999 -3.159 37.156 1.00 . A A . 143 GLU CA 1 1
15 16724 1 1 48 GLU CB C 12.519 -4.225 38.133 1.00 . A A . 143 GLU CB 1 1
15 16725 1 1 48 GLU CD C 14.750 -3.832 37.088 1.00 . A A . 143 GLU CD 1 1
15 16726 1 1 48 GLU CG C 13.751 -4.902 37.530 1.00 . A A . 143 GLU CG 1 1
15 16727 1 1 48 GLU H H 10.531 -2.731 38.668 1.00 . A A . 143 GLU H 1 1
15 16728 1 1 48 GLU HA H 12.749 -2.386 36.989 1.00 . A A . 143 GLU HA 1 1
15 16729 1 1 48 GLU HB2 H 12.783 -3.759 39.070 1.00 . A A . 143 GLU HB2 1 1
15 16730 1 1 48 GLU HB3 H 11.750 -4.961 38.309 1.00 . A A . 143 GLU HB3 1 1
15 16731 1 1 48 GLU HG2 H 14.214 -5.542 38.266 1.00 . A A . 143 GLU HG2 1 1
15 16732 1 1 48 GLU HG3 H 13.461 -5.495 36.674 1.00 . A A . 143 GLU HG3 1 1
15 16733 1 1 48 GLU N N 10.787 -2.538 37.741 1.00 . A A . 143 GLU N 1 1
15 16734 1 1 48 GLU O O 12.453 -3.777 34.898 1.00 . A A . 143 GLU O 1 1
15 16735 1 1 48 GLU OE1 O 15.470 -3.371 37.959 1.00 . A A . 143 GLU OE1 1 1
15 16736 1 1 48 GLU OE2 O 14.738 -3.536 35.904 1.00 . A A . 143 GLU OE2 1 1
15 16737 1 1 49 ILE C C 9.796 -4.108 33.425 1.00 . A A . 144 ILE C 1 1
15 16738 1 1 49 ILE CA C 10.145 -5.131 34.502 1.00 . A A . 144 ILE CA 1 1
15 16739 1 1 49 ILE CB C 8.922 -6.009 34.777 1.00 . A A . 144 ILE CB 1 1
15 16740 1 1 49 ILE CD1 C 8.181 -8.094 35.912 1.00 . A A . 144 ILE CD1 1 1
15 16741 1 1 49 ILE CG1 C 9.377 -7.363 35.303 1.00 . A A . 144 ILE CG1 1 1
15 16742 1 1 49 ILE CG2 C 8.160 -6.228 33.455 1.00 . A A . 144 ILE CG2 1 1
15 16743 1 1 49 ILE H H 9.928 -4.473 36.541 1.00 . A A . 144 ILE H 1 1
15 16744 1 1 49 ILE HA H 10.984 -5.734 34.158 1.00 . A A . 144 ILE HA 1 1
15 16745 1 1 49 ILE HB H 8.286 -5.524 35.522 1.00 . A A . 144 ILE HB 1 1
15 16746 1 1 49 ILE HD11 H 7.557 -7.393 36.446 1.00 . A A . 144 ILE HD11 1 1
15 16747 1 1 49 ILE HD12 H 8.529 -8.853 36.595 1.00 . A A . 144 ILE HD12 1 1
15 16748 1 1 49 ILE HD13 H 7.602 -8.560 35.128 1.00 . A A . 144 ILE HD13 1 1
15 16749 1 1 49 ILE HG12 H 9.784 -7.947 34.491 1.00 . A A . 144 ILE HG12 1 1
15 16750 1 1 49 ILE HG13 H 10.138 -7.222 36.056 1.00 . A A . 144 ILE HG13 1 1
15 16751 1 1 49 ILE HG21 H 7.417 -7.000 33.588 1.00 . A A . 144 ILE HG21 1 1
15 16752 1 1 49 ILE HG22 H 8.852 -6.528 32.682 1.00 . A A . 144 ILE HG22 1 1
15 16753 1 1 49 ILE HG23 H 7.672 -5.311 33.159 1.00 . A A . 144 ILE HG23 1 1
15 16754 1 1 49 ILE N N 10.528 -4.454 35.764 1.00 . A A . 144 ILE N 1 1
15 16755 1 1 49 ILE O O 10.098 -4.300 32.264 1.00 . A A . 144 ILE O 1 1
15 16756 1 1 50 ILE C C 10.000 -1.144 32.472 1.00 . A A . 145 ILE C 1 1
15 16757 1 1 50 ILE CA C 8.793 -1.999 32.840 1.00 . A A . 145 ILE CA 1 1
15 16758 1 1 50 ILE CB C 7.724 -1.098 33.458 1.00 . A A . 145 ILE CB 1 1
15 16759 1 1 50 ILE CD1 C 5.269 -0.914 33.991 1.00 . A A . 145 ILE CD1 1 1
15 16760 1 1 50 ILE CG1 C 6.399 -1.863 33.561 1.00 . A A . 145 ILE CG1 1 1
15 16761 1 1 50 ILE CG2 C 7.541 0.123 32.535 1.00 . A A . 145 ILE CG2 1 1
15 16762 1 1 50 ILE H H 8.941 -2.923 34.777 1.00 . A A . 145 ILE H 1 1
15 16763 1 1 50 ILE HA H 8.417 -2.483 31.946 1.00 . A A . 145 ILE HA 1 1
15 16764 1 1 50 ILE HB H 8.046 -0.795 34.450 1.00 . A A . 145 ILE HB 1 1
15 16765 1 1 50 ILE HD11 H 4.571 -1.439 34.615 1.00 . A A . 145 ILE HD11 1 1
15 16766 1 1 50 ILE HD12 H 4.748 -0.542 33.115 1.00 . A A . 145 ILE HD12 1 1
15 16767 1 1 50 ILE HD13 H 5.672 -0.086 34.543 1.00 . A A . 145 ILE HD13 1 1
15 16768 1 1 50 ILE HG12 H 6.160 -2.299 32.605 1.00 . A A . 145 ILE HG12 1 1
15 16769 1 1 50 ILE HG13 H 6.498 -2.653 34.292 1.00 . A A . 145 ILE HG13 1 1
15 16770 1 1 50 ILE HG21 H 6.679 0.686 32.837 1.00 . A A . 145 ILE HG21 1 1
15 16771 1 1 50 ILE HG22 H 7.409 -0.208 31.516 1.00 . A A . 145 ILE HG22 1 1
15 16772 1 1 50 ILE HG23 H 8.411 0.756 32.592 1.00 . A A . 145 ILE HG23 1 1
15 16773 1 1 50 ILE N N 9.166 -3.038 33.829 1.00 . A A . 145 ILE N 1 1
15 16774 1 1 50 ILE O O 10.020 -0.505 31.437 1.00 . A A . 145 ILE O 1 1
15 16775 1 1 51 ARG C C 13.217 -1.136 32.220 1.00 . A A . 146 ARG C 1 1
15 16776 1 1 51 ARG CA C 12.202 -0.347 33.041 1.00 . A A . 146 ARG CA 1 1
15 16777 1 1 51 ARG CB C 12.844 0.030 34.383 1.00 . A A . 146 ARG CB 1 1
15 16778 1 1 51 ARG CD C 14.690 1.393 35.348 1.00 . A A . 146 ARG CD 1 1
15 16779 1 1 51 ARG CG C 13.691 1.289 34.197 1.00 . A A . 146 ARG CG 1 1
15 16780 1 1 51 ARG CZ C 16.507 0.555 33.993 1.00 . A A . 146 ARG CZ 1 1
15 16781 1 1 51 ARG H H 10.930 -1.689 34.140 1.00 . A A . 146 ARG H 1 1
15 16782 1 1 51 ARG HA H 11.915 0.545 32.487 1.00 . A A . 146 ARG HA 1 1
15 16783 1 1 51 ARG HB2 H 12.071 0.217 35.115 1.00 . A A . 146 ARG HB2 1 1
15 16784 1 1 51 ARG HB3 H 13.469 -0.781 34.726 1.00 . A A . 146 ARG HB3 1 1
15 16785 1 1 51 ARG HD2 H 15.072 2.399 35.414 1.00 . A A . 146 ARG HD2 1 1
15 16786 1 1 51 ARG HD3 H 14.207 1.132 36.278 1.00 . A A . 146 ARG HD3 1 1
15 16787 1 1 51 ARG HE H 16.039 -0.241 35.756 1.00 . A A . 146 ARG HE 1 1
15 16788 1 1 51 ARG HG2 H 14.222 1.233 33.258 1.00 . A A . 146 ARG HG2 1 1
15 16789 1 1 51 ARG HG3 H 13.052 2.159 34.191 1.00 . A A . 146 ARG HG3 1 1
15 16790 1 1 51 ARG HH11 H 17.713 1.966 34.742 1.00 . A A . 146 ARG HH11 1 1
15 16791 1 1 51 ARG HH12 H 18.033 1.500 33.105 1.00 . A A . 146 ARG HH12 1 1
15 16792 1 1 51 ARG HH21 H 15.424 -0.839 33.050 1.00 . A A . 146 ARG HH21 1 1
15 16793 1 1 51 ARG HH22 H 16.705 -0.133 32.122 1.00 . A A . 146 ARG HH22 1 1
15 16794 1 1 51 ARG N N 10.989 -1.153 33.322 1.00 . A A . 146 ARG N 1 1
15 16795 1 1 51 ARG NE N 15.818 0.451 35.098 1.00 . A A . 146 ARG NE 1 1
15 16796 1 1 51 ARG NH1 N 17.495 1.406 33.943 1.00 . A A . 146 ARG NH1 1 1
15 16797 1 1 51 ARG NH2 N 16.186 -0.197 32.976 1.00 . A A . 146 ARG NH2 1 1
15 16798 1 1 51 ARG O O 14.052 -0.564 31.548 1.00 . A A . 146 ARG O 1 1
15 16799 1 1 52 ASP C C 13.681 -3.364 30.051 1.00 . A A . 147 ASP C 1 1
15 16800 1 1 52 ASP CA C 14.085 -3.273 31.517 1.00 . A A . 147 ASP CA 1 1
15 16801 1 1 52 ASP CB C 14.078 -4.686 32.118 1.00 . A A . 147 ASP CB 1 1
15 16802 1 1 52 ASP CG C 15.332 -5.437 31.661 1.00 . A A . 147 ASP CG 1 1
15 16803 1 1 52 ASP H H 12.440 -2.856 32.844 1.00 . A A . 147 ASP H 1 1
15 16804 1 1 52 ASP HA H 15.078 -2.829 31.585 1.00 . A A . 147 ASP HA 1 1
15 16805 1 1 52 ASP HB2 H 14.072 -4.626 33.196 1.00 . A A . 147 ASP HB2 1 1
15 16806 1 1 52 ASP HB3 H 13.201 -5.221 31.785 1.00 . A A . 147 ASP HB3 1 1
15 16807 1 1 52 ASP N N 13.130 -2.436 32.289 1.00 . A A . 147 ASP N 1 1
15 16808 1 1 52 ASP O O 14.511 -3.589 29.191 1.00 . A A . 147 ASP O 1 1
15 16809 1 1 52 ASP OD1 O 15.366 -5.768 30.487 1.00 . A A . 147 ASP OD1 1 1
15 16810 1 1 52 ASP OD2 O 16.183 -5.638 32.512 1.00 . A A . 147 ASP OD2 1 1
15 16811 1 1 53 VAL C C 11.960 -1.888 27.724 1.00 . A A . 148 VAL C 1 1
15 16812 1 1 53 VAL CA C 11.949 -3.263 28.383 1.00 . A A . 148 VAL CA 1 1
15 16813 1 1 53 VAL CB C 10.510 -3.815 28.379 1.00 . A A . 148 VAL CB 1 1
15 16814 1 1 53 VAL CG1 C 9.515 -2.658 28.504 1.00 . A A . 148 VAL CG1 1 1
15 16815 1 1 53 VAL CG2 C 10.261 -4.553 27.062 1.00 . A A . 148 VAL CG2 1 1
15 16816 1 1 53 VAL H H 11.780 -3.005 30.511 1.00 . A A . 148 VAL H 1 1
15 16817 1 1 53 VAL HA H 12.613 -3.924 27.827 1.00 . A A . 148 VAL HA 1 1
15 16818 1 1 53 VAL HB H 10.380 -4.495 29.208 1.00 . A A . 148 VAL HB 1 1
15 16819 1 1 53 VAL HG11 H 8.522 -3.049 28.664 1.00 . A A . 148 VAL HG11 1 1
15 16820 1 1 53 VAL HG12 H 9.524 -2.070 27.598 1.00 . A A . 148 VAL HG12 1 1
15 16821 1 1 53 VAL HG13 H 9.789 -2.030 29.339 1.00 . A A . 148 VAL HG13 1 1
15 16822 1 1 53 VAL HG21 H 10.862 -5.451 27.029 1.00 . A A . 148 VAL HG21 1 1
15 16823 1 1 53 VAL HG22 H 10.526 -3.916 26.230 1.00 . A A . 148 VAL HG22 1 1
15 16824 1 1 53 VAL HG23 H 9.218 -4.822 26.984 1.00 . A A . 148 VAL HG23 1 1
15 16825 1 1 53 VAL N N 12.415 -3.187 29.788 1.00 . A A . 148 VAL N 1 1
15 16826 1 1 53 VAL O O 11.974 -1.777 26.515 1.00 . A A . 148 VAL O 1 1
15 16827 1 1 54 ASP C C 13.100 0.662 26.950 1.00 . A A . 149 ASP C 1 1
15 16828 1 1 54 ASP CA C 11.967 0.508 27.959 1.00 . A A . 149 ASP CA 1 1
15 16829 1 1 54 ASP CB C 12.179 1.512 29.106 1.00 . A A . 149 ASP CB 1 1
15 16830 1 1 54 ASP CG C 11.379 2.788 28.821 1.00 . A A . 149 ASP CG 1 1
15 16831 1 1 54 ASP H H 11.946 -0.994 29.501 1.00 . A A . 149 ASP H 1 1
15 16832 1 1 54 ASP HA H 11.017 0.689 27.455 1.00 . A A . 149 ASP HA 1 1
15 16833 1 1 54 ASP HB2 H 11.842 1.081 30.036 1.00 . A A . 149 ASP HB2 1 1
15 16834 1 1 54 ASP HB3 H 13.225 1.758 29.186 1.00 . A A . 149 ASP HB3 1 1
15 16835 1 1 54 ASP N N 11.955 -0.861 28.529 1.00 . A A . 149 ASP N 1 1
15 16836 1 1 54 ASP O O 14.000 -0.153 26.895 1.00 . A A . 149 ASP O 1 1
15 16837 1 1 54 ASP OD1 O 10.276 2.638 28.325 1.00 . A A . 149 ASP OD1 1 1
15 16838 1 1 54 ASP OD2 O 11.918 3.842 29.120 1.00 . A A . 149 ASP OD2 1 1
15 16839 1 1 55 LEU C C 14.131 3.391 24.731 1.00 . A A . 150 LEU C 1 1
15 16840 1 1 55 LEU CA C 14.098 1.931 25.159 1.00 . A A . 150 LEU CA 1 1
15 16841 1 1 55 LEU CB C 13.781 1.062 23.926 1.00 . A A . 150 LEU CB 1 1
15 16842 1 1 55 LEU CD1 C 16.156 1.294 23.181 1.00 . A A . 150 LEU CD1 1 1
15 16843 1 1 55 LEU CD2 C 14.399 0.576 21.557 1.00 . A A . 150 LEU CD2 1 1
15 16844 1 1 55 LEU CG C 14.693 1.471 22.763 1.00 . A A . 150 LEU CG 1 1
15 16845 1 1 55 LEU H H 12.291 2.335 26.252 1.00 . A A . 150 LEU H 1 1
15 16846 1 1 55 LEU HA H 15.061 1.661 25.587 1.00 . A A . 150 LEU HA 1 1
15 16847 1 1 55 LEU HB2 H 13.944 0.022 24.165 1.00 . A A . 150 LEU HB2 1 1
15 16848 1 1 55 LEU HB3 H 12.749 1.201 23.641 1.00 . A A . 150 LEU HB3 1 1
15 16849 1 1 55 LEU HD11 H 16.789 1.295 22.304 1.00 . A A . 150 LEU HD11 1 1
15 16850 1 1 55 LEU HD12 H 16.276 0.356 23.705 1.00 . A A . 150 LEU HD12 1 1
15 16851 1 1 55 LEU HD13 H 16.450 2.105 23.831 1.00 . A A . 150 LEU HD13 1 1
15 16852 1 1 55 LEU HD21 H 13.337 0.574 21.354 1.00 . A A . 150 LEU HD21 1 1
15 16853 1 1 55 LEU HD22 H 14.722 -0.434 21.763 1.00 . A A . 150 LEU HD22 1 1
15 16854 1 1 55 LEU HD23 H 14.925 0.948 20.690 1.00 . A A . 150 LEU HD23 1 1
15 16855 1 1 55 LEU HG H 14.512 2.502 22.501 1.00 . A A . 150 LEU HG 1 1
15 16856 1 1 55 LEU N N 13.035 1.704 26.170 1.00 . A A . 150 LEU N 1 1
15 16857 1 1 55 LEU O O 15.187 3.971 24.569 1.00 . A A . 150 LEU O 1 1
15 16858 1 1 56 ASN C C 13.014 6.310 25.345 1.00 . A A . 151 ASN C 1 1
15 16859 1 1 56 ASN CA C 12.907 5.379 24.141 1.00 . A A . 151 ASN CA 1 1
15 16860 1 1 56 ASN CB C 11.555 5.616 23.447 1.00 . A A . 151 ASN CB 1 1
15 16861 1 1 56 ASN CG C 10.587 4.488 23.820 1.00 . A A . 151 ASN CG 1 1
15 16862 1 1 56 ASN H H 12.147 3.450 24.700 1.00 . A A . 151 ASN H 1 1
15 16863 1 1 56 ASN HA H 13.732 5.585 23.459 1.00 . A A . 151 ASN HA 1 1
15 16864 1 1 56 ASN HB2 H 11.141 6.562 23.766 1.00 . A A . 151 ASN HB2 1 1
15 16865 1 1 56 ASN HB3 H 11.691 5.629 22.375 1.00 . A A . 151 ASN HB3 1 1
15 16866 1 1 56 ASN HD21 H 9.727 4.461 22.031 1.00 . A A . 151 ASN HD21 1 1
15 16867 1 1 56 ASN HD22 H 9.112 3.340 23.149 1.00 . A A . 151 ASN HD22 1 1
15 16868 1 1 56 ASN N N 12.971 3.959 24.557 1.00 . A A . 151 ASN N 1 1
15 16869 1 1 56 ASN ND2 N 9.739 4.060 22.926 1.00 . A A . 151 ASN ND2 1 1
15 16870 1 1 56 ASN O O 12.735 7.488 25.247 1.00 . A A . 151 ASN O 1 1
15 16871 1 1 56 ASN OD1 O 10.591 3.988 24.929 1.00 . A A . 151 ASN OD1 1 1
15 16872 1 1 57 GLY C C 12.168 7.041 28.185 1.00 . A A . 152 GLY C 1 1
15 16873 1 1 57 GLY CA C 13.546 6.607 27.681 1.00 . A A . 152 GLY CA 1 1
15 16874 1 1 57 GLY H H 13.628 4.808 26.492 1.00 . A A . 152 GLY H 1 1
15 16875 1 1 57 GLY HA2 H 14.046 6.041 28.454 1.00 . A A . 152 GLY HA2 1 1
15 16876 1 1 57 GLY HA3 H 14.131 7.484 27.449 1.00 . A A . 152 GLY HA3 1 1
15 16877 1 1 57 GLY N N 13.415 5.764 26.458 1.00 . A A . 152 GLY N 1 1
15 16878 1 1 57 GLY O O 11.993 8.158 28.628 1.00 . A A . 152 GLY O 1 1
15 16879 1 1 58 ASP C C 9.621 5.981 29.996 1.00 . A A . 153 ASP C 1 1
15 16880 1 1 58 ASP CA C 9.849 6.487 28.576 1.00 . A A . 153 ASP CA 1 1
15 16881 1 1 58 ASP CB C 8.836 5.812 27.638 1.00 . A A . 153 ASP CB 1 1
15 16882 1 1 58 ASP CG C 9.149 6.199 26.191 1.00 . A A . 153 ASP CG 1 1
15 16883 1 1 58 ASP H H 11.406 5.255 27.743 1.00 . A A . 153 ASP H 1 1
15 16884 1 1 58 ASP HA H 9.726 7.568 28.561 1.00 . A A . 153 ASP HA 1 1
15 16885 1 1 58 ASP HB2 H 8.899 4.739 27.741 1.00 . A A . 153 ASP HB2 1 1
15 16886 1 1 58 ASP HB3 H 7.836 6.137 27.885 1.00 . A A . 153 ASP HB3 1 1
15 16887 1 1 58 ASP N N 11.217 6.145 28.106 1.00 . A A . 153 ASP N 1 1
15 16888 1 1 58 ASP O O 9.774 6.719 30.950 1.00 . A A . 153 ASP O 1 1
15 16889 1 1 58 ASP OD1 O 9.819 7.205 26.035 1.00 . A A . 153 ASP OD1 1 1
15 16890 1 1 58 ASP OD2 O 8.702 5.465 25.325 1.00 . A A . 153 ASP OD2 1 1
15 16891 1 1 59 GLY C C 7.734 3.302 31.439 1.00 . A A . 154 GLY C 1 1
15 16892 1 1 59 GLY CA C 9.012 4.142 31.460 1.00 . A A . 154 GLY CA 1 1
15 16893 1 1 59 GLY H H 9.150 4.173 29.308 1.00 . A A . 154 GLY H 1 1
15 16894 1 1 59 GLY HA2 H 9.848 3.517 31.738 1.00 . A A . 154 GLY HA2 1 1
15 16895 1 1 59 GLY HA3 H 8.904 4.936 32.182 1.00 . A A . 154 GLY HA3 1 1
15 16896 1 1 59 GLY N N 9.260 4.727 30.108 1.00 . A A . 154 GLY N 1 1
15 16897 1 1 59 GLY O O 7.200 2.955 32.472 1.00 . A A . 154 GLY O 1 1
15 16898 1 1 60 ARG C C 6.103 1.255 28.934 1.00 . A A . 155 ARG C 1 1
15 16899 1 1 60 ARG CA C 6.028 2.188 30.137 1.00 . A A . 155 ARG CA 1 1
15 16900 1 1 60 ARG CB C 4.839 3.136 29.967 1.00 . A A . 155 ARG CB 1 1
15 16901 1 1 60 ARG CD C 3.590 5.008 31.037 1.00 . A A . 155 ARG CD 1 1
15 16902 1 1 60 ARG CG C 4.701 3.979 31.238 1.00 . A A . 155 ARG CG 1 1
15 16903 1 1 60 ARG CZ C 4.012 7.233 31.864 1.00 . A A . 155 ARG CZ 1 1
15 16904 1 1 60 ARG H H 7.729 3.311 29.452 1.00 . A A . 155 ARG H 1 1
15 16905 1 1 60 ARG HA H 5.913 1.589 31.034 1.00 . A A . 155 ARG HA 1 1
15 16906 1 1 60 ARG HB2 H 5.003 3.781 29.117 1.00 . A A . 155 ARG HB2 1 1
15 16907 1 1 60 ARG HB3 H 3.935 2.562 29.811 1.00 . A A . 155 ARG HB3 1 1
15 16908 1 1 60 ARG HD2 H 3.035 4.782 30.138 1.00 . A A . 155 ARG HD2 1 1
15 16909 1 1 60 ARG HD3 H 2.924 4.996 31.883 1.00 . A A . 155 ARG HD3 1 1
15 16910 1 1 60 ARG HE H 4.741 6.590 30.129 1.00 . A A . 155 ARG HE 1 1
15 16911 1 1 60 ARG HG2 H 4.463 3.337 32.076 1.00 . A A . 155 ARG HG2 1 1
15 16912 1 1 60 ARG HG3 H 5.626 4.486 31.437 1.00 . A A . 155 ARG HG3 1 1
15 16913 1 1 60 ARG HH11 H 4.681 5.997 33.287 1.00 . A A . 155 ARG HH11 1 1
15 16914 1 1 60 ARG HH12 H 4.169 7.560 33.832 1.00 . A A . 155 ARG HH12 1 1
15 16915 1 1 60 ARG HH21 H 3.307 8.621 30.604 1.00 . A A . 155 ARG HH21 1 1
15 16916 1 1 60 ARG HH22 H 3.379 9.088 32.270 1.00 . A A . 155 ARG HH22 1 1
15 16917 1 1 60 ARG N N 7.266 3.001 30.256 1.00 . A A . 155 ARG N 1 1
15 16918 1 1 60 ARG NE N 4.201 6.360 30.915 1.00 . A A . 155 ARG NE 1 1
15 16919 1 1 60 ARG NH1 N 4.311 6.905 33.089 1.00 . A A . 155 ARG NH1 1 1
15 16920 1 1 60 ARG NH2 N 3.528 8.405 31.556 1.00 . A A . 155 ARG NH2 1 1
15 16921 1 1 60 ARG O O 6.897 1.460 28.035 1.00 . A A . 155 ARG O 1 1
15 16922 1 1 61 VAL C C 4.308 -0.315 26.703 1.00 . A A . 156 VAL C 1 1
15 16923 1 1 61 VAL CA C 5.292 -0.711 27.799 1.00 . A A . 156 VAL CA 1 1
15 16924 1 1 61 VAL CB C 4.897 -2.098 28.329 1.00 . A A . 156 VAL CB 1 1
15 16925 1 1 61 VAL CG1 C 5.322 -3.162 27.316 1.00 . A A . 156 VAL CG1 1 1
15 16926 1 1 61 VAL CG2 C 5.613 -2.351 29.657 1.00 . A A . 156 VAL CG2 1 1
15 16927 1 1 61 VAL H H 4.645 0.123 29.680 1.00 . A A . 156 VAL H 1 1
15 16928 1 1 61 VAL HA H 6.294 -0.736 27.376 1.00 . A A . 156 VAL HA 1 1
15 16929 1 1 61 VAL HB H 3.827 -2.142 28.477 1.00 . A A . 156 VAL HB 1 1
15 16930 1 1 61 VAL HG11 H 5.081 -2.831 26.315 1.00 . A A . 156 VAL HG11 1 1
15 16931 1 1 61 VAL HG12 H 4.802 -4.086 27.519 1.00 . A A . 156 VAL HG12 1 1
15 16932 1 1 61 VAL HG13 H 6.386 -3.331 27.388 1.00 . A A . 156 VAL HG13 1 1
15 16933 1 1 61 VAL HG21 H 6.678 -2.218 29.530 1.00 . A A . 156 VAL HG21 1 1
15 16934 1 1 61 VAL HG22 H 5.420 -3.361 29.990 1.00 . A A . 156 VAL HG22 1 1
15 16935 1 1 61 VAL HG23 H 5.255 -1.658 30.402 1.00 . A A . 156 VAL HG23 1 1
15 16936 1 1 61 VAL N N 5.276 0.245 28.937 1.00 . A A . 156 VAL N 1 1
15 16937 1 1 61 VAL O O 3.225 0.167 26.976 1.00 . A A . 156 VAL O 1 1
15 16938 1 1 62 ASP C C 3.656 -1.441 23.446 1.00 . A A . 157 ASP C 1 1
15 16939 1 1 62 ASP CA C 3.853 -0.199 24.316 1.00 . A A . 157 ASP CA 1 1
15 16940 1 1 62 ASP CB C 4.558 0.889 23.486 1.00 . A A . 157 ASP CB 1 1
15 16941 1 1 62 ASP CG C 4.495 2.220 24.239 1.00 . A A . 157 ASP CG 1 1
15 16942 1 1 62 ASP H H 5.604 -0.928 25.327 1.00 . A A . 157 ASP H 1 1
15 16943 1 1 62 ASP HA H 2.883 0.146 24.673 1.00 . A A . 157 ASP HA 1 1
15 16944 1 1 62 ASP HB2 H 5.592 0.617 23.329 1.00 . A A . 157 ASP HB2 1 1
15 16945 1 1 62 ASP HB3 H 4.069 0.997 22.530 1.00 . A A . 157 ASP HB3 1 1
15 16946 1 1 62 ASP N N 4.719 -0.537 25.478 1.00 . A A . 157 ASP N 1 1
15 16947 1 1 62 ASP O O 4.428 -2.370 23.525 1.00 . A A . 157 ASP O 1 1
15 16948 1 1 62 ASP OD1 O 4.662 2.167 25.447 1.00 . A A . 157 ASP OD1 1 1
15 16949 1 1 62 ASP OD2 O 4.287 3.215 23.564 1.00 . A A . 157 ASP OD2 1 1
15 16950 1 1 63 PHE C C 3.683 -3.164 21.179 1.00 . A A . 158 PHE C 1 1
15 16951 1 1 63 PHE CA C 2.379 -2.625 21.760 1.00 . A A . 158 PHE CA 1 1
15 16952 1 1 63 PHE CB C 1.439 -2.200 20.607 1.00 . A A . 158 PHE CB 1 1
15 16953 1 1 63 PHE CD1 C 0.405 -4.545 20.468 1.00 . A A . 158 PHE CD1 1 1
15 16954 1 1 63 PHE CD2 C 1.015 -3.451 18.430 1.00 . A A . 158 PHE CD2 1 1
15 16955 1 1 63 PHE CE1 C -0.059 -5.631 19.741 1.00 . A A . 158 PHE CE1 1 1
15 16956 1 1 63 PHE CE2 C 0.546 -4.540 17.711 1.00 . A A . 158 PHE CE2 1 1
15 16957 1 1 63 PHE CG C 0.949 -3.439 19.816 1.00 . A A . 158 PHE CG 1 1
15 16958 1 1 63 PHE CZ C 0.009 -5.626 18.365 1.00 . A A . 158 PHE CZ 1 1
15 16959 1 1 63 PHE H H 2.023 -0.666 22.602 1.00 . A A . 158 PHE H 1 1
15 16960 1 1 63 PHE HA H 1.924 -3.401 22.363 1.00 . A A . 158 PHE HA 1 1
15 16961 1 1 63 PHE HB2 H 0.583 -1.680 21.012 1.00 . A A . 158 PHE HB2 1 1
15 16962 1 1 63 PHE HB3 H 1.967 -1.540 19.935 1.00 . A A . 158 PHE HB3 1 1
15 16963 1 1 63 PHE HD1 H 0.330 -4.555 21.542 1.00 . A A . 158 PHE HD1 1 1
15 16964 1 1 63 PHE HD2 H 1.436 -2.604 17.907 1.00 . A A . 158 PHE HD2 1 1
15 16965 1 1 63 PHE HE1 H -0.458 -6.492 20.256 1.00 . A A . 158 PHE HE1 1 1
15 16966 1 1 63 PHE HE2 H 0.608 -4.540 16.635 1.00 . A A . 158 PHE HE2 1 1
15 16967 1 1 63 PHE HZ H -0.386 -6.471 17.793 1.00 . A A . 158 PHE HZ 1 1
15 16968 1 1 63 PHE N N 2.627 -1.437 22.634 1.00 . A A . 158 PHE N 1 1
15 16969 1 1 63 PHE O O 3.914 -4.357 21.184 1.00 . A A . 158 PHE O 1 1
15 16970 1 1 64 GLU C C 6.655 -3.391 21.201 1.00 . A A . 159 GLU C 1 1
15 16971 1 1 64 GLU CA C 5.799 -2.759 20.115 1.00 . A A . 159 GLU CA 1 1
15 16972 1 1 64 GLU CB C 6.552 -1.560 19.525 1.00 . A A . 159 GLU CB 1 1
15 16973 1 1 64 GLU CD C 8.187 -0.878 17.763 1.00 . A A . 159 GLU CD 1 1
15 16974 1 1 64 GLU CG C 7.559 -2.068 18.491 1.00 . A A . 159 GLU CG 1 1
15 16975 1 1 64 GLU H H 4.296 -1.331 20.697 1.00 . A A . 159 GLU H 1 1
15 16976 1 1 64 GLU HA H 5.589 -3.505 19.348 1.00 . A A . 159 GLU HA 1 1
15 16977 1 1 64 GLU HB2 H 5.853 -0.886 19.053 1.00 . A A . 159 GLU HB2 1 1
15 16978 1 1 64 GLU HB3 H 7.073 -1.036 20.313 1.00 . A A . 159 GLU HB3 1 1
15 16979 1 1 64 GLU HG2 H 8.336 -2.634 18.985 1.00 . A A . 159 GLU HG2 1 1
15 16980 1 1 64 GLU HG3 H 7.058 -2.701 17.775 1.00 . A A . 159 GLU HG3 1 1
15 16981 1 1 64 GLU N N 4.515 -2.285 20.689 1.00 . A A . 159 GLU N 1 1
15 16982 1 1 64 GLU O O 7.004 -4.552 21.123 1.00 . A A . 159 GLU O 1 1
15 16983 1 1 64 GLU OE1 O 8.231 0.173 18.381 1.00 . A A . 159 GLU OE1 1 1
15 16984 1 1 64 GLU OE2 O 8.586 -1.088 16.629 1.00 . A A . 159 GLU OE2 1 1
15 16985 1 1 65 GLU C C 7.112 -4.340 23.943 1.00 . A A . 160 GLU C 1 1
15 16986 1 1 65 GLU CA C 7.813 -3.157 23.296 1.00 . A A . 160 GLU CA 1 1
15 16987 1 1 65 GLU CB C 8.010 -2.058 24.354 1.00 . A A . 160 GLU CB 1 1
15 16988 1 1 65 GLU CD C 8.224 0.436 24.492 1.00 . A A . 160 GLU CD 1 1
15 16989 1 1 65 GLU CG C 8.599 -0.809 23.682 1.00 . A A . 160 GLU CG 1 1
15 16990 1 1 65 GLU H H 6.680 -1.682 22.222 1.00 . A A . 160 GLU H 1 1
15 16991 1 1 65 GLU HA H 8.770 -3.486 22.890 1.00 . A A . 160 GLU HA 1 1
15 16992 1 1 65 GLU HB2 H 7.058 -1.815 24.806 1.00 . A A . 160 GLU HB2 1 1
15 16993 1 1 65 GLU HB3 H 8.685 -2.411 25.120 1.00 . A A . 160 GLU HB3 1 1
15 16994 1 1 65 GLU HG2 H 9.676 -0.893 23.637 1.00 . A A . 160 GLU HG2 1 1
15 16995 1 1 65 GLU HG3 H 8.207 -0.713 22.680 1.00 . A A . 160 GLU HG3 1 1
15 16996 1 1 65 GLU N N 6.983 -2.614 22.200 1.00 . A A . 160 GLU N 1 1
15 16997 1 1 65 GLU O O 7.744 -5.244 24.441 1.00 . A A . 160 GLU O 1 1
15 16998 1 1 65 GLU OE1 O 7.689 0.240 25.571 1.00 . A A . 160 GLU OE1 1 1
15 16999 1 1 65 GLU OE2 O 8.497 1.513 23.986 1.00 . A A . 160 GLU OE2 1 1
15 17000 1 1 66 PHE C C 5.078 -6.646 23.624 1.00 . A A . 161 PHE C 1 1
15 17001 1 1 66 PHE CA C 5.029 -5.413 24.517 1.00 . A A . 161 PHE CA 1 1
15 17002 1 1 66 PHE CB C 3.577 -4.925 24.639 1.00 . A A . 161 PHE CB 1 1
15 17003 1 1 66 PHE CD1 C 2.842 -6.990 25.910 1.00 . A A . 161 PHE CD1 1 1
15 17004 1 1 66 PHE CD2 C 1.501 -6.244 24.086 1.00 . A A . 161 PHE CD2 1 1
15 17005 1 1 66 PHE CE1 C 1.937 -8.007 26.151 1.00 . A A . 161 PHE CE1 1 1
15 17006 1 1 66 PHE CE2 C 0.601 -7.257 24.330 1.00 . A A . 161 PHE CE2 1 1
15 17007 1 1 66 PHE CG C 2.627 -6.099 24.875 1.00 . A A . 161 PHE CG 1 1
15 17008 1 1 66 PHE CZ C 0.816 -8.135 25.357 1.00 . A A . 161 PHE CZ 1 1
15 17009 1 1 66 PHE H H 5.343 -3.551 23.495 1.00 . A A . 161 PHE H 1 1
15 17010 1 1 66 PHE HA H 5.445 -5.657 25.494 1.00 . A A . 161 PHE HA 1 1
15 17011 1 1 66 PHE HB2 H 3.495 -4.234 25.465 1.00 . A A . 161 PHE HB2 1 1
15 17012 1 1 66 PHE HB3 H 3.290 -4.422 23.732 1.00 . A A . 161 PHE HB3 1 1
15 17013 1 1 66 PHE HD1 H 3.720 -6.892 26.530 1.00 . A A . 161 PHE HD1 1 1
15 17014 1 1 66 PHE HD2 H 1.327 -5.560 23.269 1.00 . A A . 161 PHE HD2 1 1
15 17015 1 1 66 PHE HE1 H 2.108 -8.698 26.964 1.00 . A A . 161 PHE HE1 1 1
15 17016 1 1 66 PHE HE2 H -0.275 -7.359 23.709 1.00 . A A . 161 PHE HE2 1 1
15 17017 1 1 66 PHE HZ H 0.098 -8.922 25.549 1.00 . A A . 161 PHE HZ 1 1
15 17018 1 1 66 PHE N N 5.810 -4.308 23.915 1.00 . A A . 161 PHE N 1 1
15 17019 1 1 66 PHE O O 5.292 -7.753 24.090 1.00 . A A . 161 PHE O 1 1
15 17020 1 1 67 VAL C C 6.327 -8.150 21.310 1.00 . A A . 162 VAL C 1 1
15 17021 1 1 67 VAL CA C 4.923 -7.571 21.411 1.00 . A A . 162 VAL CA 1 1
15 17022 1 1 67 VAL CB C 4.497 -7.063 20.024 1.00 . A A . 162 VAL CB 1 1
15 17023 1 1 67 VAL CG1 C 4.957 -8.061 18.961 1.00 . A A . 162 VAL CG1 1 1
15 17024 1 1 67 VAL CG2 C 2.973 -6.941 19.978 1.00 . A A . 162 VAL CG2 1 1
15 17025 1 1 67 VAL H H 4.731 -5.522 22.023 1.00 . A A . 162 VAL H 1 1
15 17026 1 1 67 VAL HA H 4.245 -8.345 21.767 1.00 . A A . 162 VAL HA 1 1
15 17027 1 1 67 VAL HB H 4.946 -6.099 19.836 1.00 . A A . 162 VAL HB 1 1
15 17028 1 1 67 VAL HG11 H 4.470 -7.844 18.023 1.00 . A A . 162 VAL HG11 1 1
15 17029 1 1 67 VAL HG12 H 4.702 -9.065 19.269 1.00 . A A . 162 VAL HG12 1 1
15 17030 1 1 67 VAL HG13 H 6.027 -7.989 18.832 1.00 . A A . 162 VAL HG13 1 1
15 17031 1 1 67 VAL HG21 H 2.576 -6.956 20.983 1.00 . A A . 162 VAL HG21 1 1
15 17032 1 1 67 VAL HG22 H 2.557 -7.767 19.420 1.00 . A A . 162 VAL HG22 1 1
15 17033 1 1 67 VAL HG23 H 2.695 -6.013 19.499 1.00 . A A . 162 VAL HG23 1 1
15 17034 1 1 67 VAL N N 4.891 -6.432 22.352 1.00 . A A . 162 VAL N 1 1
15 17035 1 1 67 VAL O O 6.496 -9.329 21.071 1.00 . A A . 162 VAL O 1 1
15 17036 1 1 68 ARG C C 9.121 -8.470 22.714 1.00 . A A . 163 ARG C 1 1
15 17037 1 1 68 ARG CA C 8.708 -7.816 21.410 1.00 . A A . 163 ARG CA 1 1
15 17038 1 1 68 ARG CB C 9.639 -6.621 21.140 1.00 . A A . 163 ARG CB 1 1
15 17039 1 1 68 ARG CD C 11.076 -8.083 19.719 1.00 . A A . 163 ARG CD 1 1
15 17040 1 1 68 ARG CG C 11.065 -7.133 20.917 1.00 . A A . 163 ARG CG 1 1
15 17041 1 1 68 ARG CZ C 9.495 -8.520 17.943 1.00 . A A . 163 ARG CZ 1 1
15 17042 1 1 68 ARG H H 7.138 -6.369 21.690 1.00 . A A . 163 ARG H 1 1
15 17043 1 1 68 ARG HA H 8.773 -8.550 20.607 1.00 . A A . 163 ARG HA 1 1
15 17044 1 1 68 ARG HB2 H 9.303 -6.091 20.261 1.00 . A A . 163 ARG HB2 1 1
15 17045 1 1 68 ARG HB3 H 9.623 -5.950 21.986 1.00 . A A . 163 ARG HB3 1 1
15 17046 1 1 68 ARG HD2 H 12.046 -8.065 19.245 1.00 . A A . 163 ARG HD2 1 1
15 17047 1 1 68 ARG HD3 H 10.857 -9.089 20.046 1.00 . A A . 163 ARG HD3 1 1
15 17048 1 1 68 ARG HE H 9.768 -6.700 18.700 1.00 . A A . 163 ARG HE 1 1
15 17049 1 1 68 ARG HG2 H 11.724 -6.298 20.724 1.00 . A A . 163 ARG HG2 1 1
15 17050 1 1 68 ARG HG3 H 11.406 -7.654 21.798 1.00 . A A . 163 ARG HG3 1 1
15 17051 1 1 68 ARG HH11 H 11.181 -9.586 17.781 1.00 . A A . 163 ARG HH11 1 1
15 17052 1 1 68 ARG HH12 H 9.825 -10.190 16.890 1.00 . A A . 163 ARG HH12 1 1
15 17053 1 1 68 ARG HH21 H 7.713 -7.605 17.960 1.00 . A A . 163 ARG HH21 1 1
15 17054 1 1 68 ARG HH22 H 7.808 -9.041 16.996 1.00 . A A . 163 ARG HH22 1 1
15 17055 1 1 68 ARG N N 7.316 -7.313 21.497 1.00 . A A . 163 ARG N 1 1
15 17056 1 1 68 ARG NE N 10.039 -7.642 18.742 1.00 . A A . 163 ARG NE 1 1
15 17057 1 1 68 ARG NH1 N 10.224 -9.510 17.504 1.00 . A A . 163 ARG NH1 1 1
15 17058 1 1 68 ARG NH2 N 8.242 -8.377 17.606 1.00 . A A . 163 ARG NH2 1 1
15 17059 1 1 68 ARG O O 10.008 -9.300 22.738 1.00 . A A . 163 ARG O 1 1
15 17060 1 1 69 MET C C 8.172 -10.055 25.246 1.00 . A A . 164 MET C 1 1
15 17061 1 1 69 MET CA C 8.848 -8.713 25.088 1.00 . A A . 164 MET CA 1 1
15 17062 1 1 69 MET CB C 8.388 -7.785 26.225 1.00 . A A . 164 MET CB 1 1
15 17063 1 1 69 MET CE C 9.430 -8.211 30.207 1.00 . A A . 164 MET CE 1 1
15 17064 1 1 69 MET CG C 9.115 -8.163 27.518 1.00 . A A . 164 MET CG 1 1
15 17065 1 1 69 MET H H 7.757 -7.427 23.740 1.00 . A A . 164 MET H 1 1
15 17066 1 1 69 MET HA H 9.929 -8.854 25.115 1.00 . A A . 164 MET HA 1 1
15 17067 1 1 69 MET HB2 H 8.617 -6.765 25.973 1.00 . A A . 164 MET HB2 1 1
15 17068 1 1 69 MET HB3 H 7.322 -7.884 26.367 1.00 . A A . 164 MET HB3 1 1
15 17069 1 1 69 MET HE1 H 9.977 -7.305 29.989 1.00 . A A . 164 MET HE1 1 1
15 17070 1 1 69 MET HE2 H 10.099 -9.056 30.159 1.00 . A A . 164 MET HE2 1 1
15 17071 1 1 69 MET HE3 H 9.004 -8.144 31.197 1.00 . A A . 164 MET HE3 1 1
15 17072 1 1 69 MET HG2 H 9.675 -9.070 27.343 1.00 . A A . 164 MET HG2 1 1
15 17073 1 1 69 MET HG3 H 9.826 -7.380 27.742 1.00 . A A . 164 MET HG3 1 1
15 17074 1 1 69 MET N N 8.472 -8.097 23.791 1.00 . A A . 164 MET N 1 1
15 17075 1 1 69 MET O O 8.579 -10.869 26.052 1.00 . A A . 164 MET O 1 1
15 17076 1 1 69 MET SD S 8.105 -8.420 28.995 1.00 . A A . 164 MET SD 1 1
15 17077 1 1 70 MET C C 7.023 -12.607 23.627 1.00 . A A . 165 MET C 1 1
15 17078 1 1 70 MET CA C 6.422 -11.568 24.565 1.00 . A A . 165 MET CA 1 1
15 17079 1 1 70 MET CB C 4.953 -11.336 24.172 1.00 . A A . 165 MET CB 1 1
15 17080 1 1 70 MET CE C 2.538 -11.222 27.575 1.00 . A A . 165 MET CE 1 1
15 17081 1 1 70 MET CG C 4.161 -10.917 25.414 1.00 . A A . 165 MET CG 1 1
15 17082 1 1 70 MET H H 6.833 -9.577 23.836 1.00 . A A . 165 MET H 1 1
15 17083 1 1 70 MET HA H 6.492 -11.933 25.590 1.00 . A A . 165 MET HA 1 1
15 17084 1 1 70 MET HB2 H 4.895 -10.559 23.425 1.00 . A A . 165 MET HB2 1 1
15 17085 1 1 70 MET HB3 H 4.538 -12.248 23.768 1.00 . A A . 165 MET HB3 1 1
15 17086 1 1 70 MET HE1 H 2.139 -11.826 28.376 1.00 . A A . 165 MET HE1 1 1
15 17087 1 1 70 MET HE2 H 1.728 -10.854 26.963 1.00 . A A . 165 MET HE2 1 1
15 17088 1 1 70 MET HE3 H 3.084 -10.387 27.991 1.00 . A A . 165 MET HE3 1 1
15 17089 1 1 70 MET HG2 H 4.759 -10.211 25.971 1.00 . A A . 165 MET HG2 1 1
15 17090 1 1 70 MET HG3 H 3.268 -10.404 25.087 1.00 . A A . 165 MET HG3 1 1
15 17091 1 1 70 MET N N 7.138 -10.271 24.467 1.00 . A A . 165 MET N 1 1
15 17092 1 1 70 MET O O 6.910 -13.795 23.863 1.00 . A A . 165 MET O 1 1
15 17093 1 1 70 MET SD S 3.651 -12.226 26.557 1.00 . A A . 165 MET SD 1 1
15 17094 1 1 71 SER C C 9.793 -13.140 21.755 1.00 . A A . 166 SER C 1 1
15 17095 1 1 71 SER CA C 8.274 -13.079 21.600 1.00 . A A . 166 SER CA 1 1
15 17096 1 1 71 SER CB C 7.952 -12.572 20.186 1.00 . A A . 166 SER CB 1 1
15 17097 1 1 71 SER H H 7.720 -11.170 22.434 1.00 . A A . 166 SER H 1 1
15 17098 1 1 71 SER HA H 7.863 -14.074 21.752 1.00 . A A . 166 SER HA 1 1
15 17099 1 1 71 SER HB2 H 8.232 -11.534 20.078 1.00 . A A . 166 SER HB2 1 1
15 17100 1 1 71 SER HB3 H 8.445 -13.176 19.440 1.00 . A A . 166 SER HB3 1 1
15 17101 1 1 71 SER HG H 6.148 -11.847 20.209 1.00 . A A . 166 SER HG 1 1
15 17102 1 1 71 SER N N 7.655 -12.137 22.576 1.00 . A A . 166 SER N 1 1
15 17103 1 1 71 SER O O 10.356 -12.587 22.680 1.00 . A A . 166 SER O 1 1
15 17104 1 1 71 SER OG O 6.543 -12.713 20.081 1.00 . A A . 166 SER OG 1 1
15 17105 1 1 72 ARG C C 12.571 -12.659 20.418 1.00 . A A . 167 ARG C 1 1
15 17106 1 1 72 ARG CA C 11.906 -13.950 20.879 1.00 . A A . 167 ARG CA 1 1
15 17107 1 1 72 ARG CB C 12.303 -15.114 19.932 1.00 . A A . 167 ARG CB 1 1
15 17108 1 1 72 ARG CD C 14.742 -14.862 20.467 1.00 . A A . 167 ARG CD 1 1
15 17109 1 1 72 ARG CG C 13.706 -14.886 19.339 1.00 . A A . 167 ARG CG 1 1
15 17110 1 1 72 ARG CZ C 16.795 -15.773 19.555 1.00 . A A . 167 ARG CZ 1 1
15 17111 1 1 72 ARG H H 9.922 -14.247 20.107 1.00 . A A . 167 ARG H 1 1
15 17112 1 1 72 ARG HA H 12.210 -14.161 21.903 1.00 . A A . 167 ARG HA 1 1
15 17113 1 1 72 ARG HB2 H 12.296 -16.043 20.484 1.00 . A A . 167 ARG HB2 1 1
15 17114 1 1 72 ARG HB3 H 11.583 -15.182 19.129 1.00 . A A . 167 ARG HB3 1 1
15 17115 1 1 72 ARG HD2 H 14.547 -14.033 21.129 1.00 . A A . 167 ARG HD2 1 1
15 17116 1 1 72 ARG HD3 H 14.700 -15.785 21.026 1.00 . A A . 167 ARG HD3 1 1
15 17117 1 1 72 ARG HE H 16.475 -13.815 19.715 1.00 . A A . 167 ARG HE 1 1
15 17118 1 1 72 ARG HG2 H 13.939 -15.690 18.658 1.00 . A A . 167 ARG HG2 1 1
15 17119 1 1 72 ARG HG3 H 13.734 -13.955 18.795 1.00 . A A . 167 ARG HG3 1 1
15 17120 1 1 72 ARG HH11 H 15.186 -16.779 18.916 1.00 . A A . 167 ARG HH11 1 1
15 17121 1 1 72 ARG HH12 H 16.690 -17.629 18.807 1.00 . A A . 167 ARG HH12 1 1
15 17122 1 1 72 ARG HH21 H 18.528 -14.958 20.135 1.00 . A A . 167 ARG HH21 1 1
15 17123 1 1 72 ARG HH22 H 18.630 -16.571 19.515 1.00 . A A . 167 ARG HH22 1 1
15 17124 1 1 72 ARG N N 10.426 -13.822 20.831 1.00 . A A . 167 ARG N 1 1
15 17125 1 1 72 ARG NE N 16.103 -14.708 19.870 1.00 . A A . 167 ARG NE 1 1
15 17126 1 1 72 ARG NH1 N 16.174 -16.808 19.054 1.00 . A A . 167 ARG NH1 1 1
15 17127 1 1 72 ARG NH2 N 18.085 -15.767 19.751 1.00 . A A . 167 ARG NH2 1 1
15 17128 1 1 72 ARG O O 13.327 -12.124 21.212 1.00 . A A . 167 ARG O 1 1
15 17129 1 1 72 ARG OXT O 12.287 -12.274 19.295 1.00 . A A . 167 ARG OXT 1 1
15 17130 2 2 1 CA CA CA -3.882 1.577 28.945 1.00 . B A . 501 CA CA 1 1
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