NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381342 |
1iym   |
5459 | cing | 4-filtered-FRED | STAR | entry | full | 654 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1iym
# This FRED archive file contains, for PDB entry <1iym>:
#
# - 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_1iym
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1iym
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6095.50
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 $EL5 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_EL5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name EL5
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMDDGVECAVCLAELEDGEEARFLPRCGHGFHAECVDMWLGSHSTCPLCRLTVVV
_Entity.Number_of_monomers 55
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 MET . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 PHE . 1 1
24 LEU . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 HIS . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 CYS . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 MET . 1 1
39 TRP . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 SER . 1 1
43 HIS . 1 1
44 SER . 1 1
45 THR . 1 1
46 CYS . 1 1
47 PRO . 1 1
48 LEU . 1 1
49 CYS . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 THR . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
PHE 23 23 1 1
LEU 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
HIS 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
CYS 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
MET 38 38 1 1
TRP 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
THR 45 45 1 1
CYS 46 46 1 1
PRO 47 47 1 1
LEU 48 48 1 1
CYS 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 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
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 24 LEU HA . 24 . HA 1 1
1 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
2 1 1 1 1 24 LEU HA . 24 . HA 1 1
2 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
3 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
3 1 2 1 1 25 PRO QD . 25 . HD# 1 1
4 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
4 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
5 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
5 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
6 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
6 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
7 1 1 1 1 46 CYS HA . 46 . HA 1 1
7 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
8 1 1 1 1 46 CYS HA . 46 . HA 1 1
8 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
9 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
9 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
10 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
10 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
11 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
11 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
12 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
12 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
13 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
13 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
14 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
14 1 2 1 1 47 PRO HA . 47 . HA 1 1
15 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
15 1 2 1 1 47 PRO QD . 47 . HD# 1 1
16 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
16 1 2 1 1 48 LEU HA . 48 . HA 1 1
17 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
17 1 2 1 1 50 ARG QD . 50 . HD# 1 1
18 1 1 1 1 3 ASP H . 3 . HN 1 1
18 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
19 1 1 1 1 2 MET HA . 2 . HA 1 1
19 1 2 1 1 3 ASP H . 3 . HN 1 1
20 1 1 1 1 2 MET QB . 2 . HB# 1 1
20 1 2 1 1 3 ASP H . 3 . HN 1 1
21 1 1 1 1 2 MET QG . 2 . HG# 1 1
21 1 2 1 1 3 ASP H . 3 . HN 1 1
22 1 1 1 1 4 ASP H . 4 . HN 1 1
22 1 2 1 1 4 ASP QB . 4 . HB# 1 1
23 1 1 1 1 3 ASP HA . 3 . HA 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 4 ASP HA . 4 . HA 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 4 ASP QB . 4 . HB# 1 1
25 1 2 1 1 5 GLY H . 5 . HN 1 1
26 1 1 1 1 6 VAL H . 6 . HN 1 1
26 1 2 1 1 6 VAL HB . 6 . HB 1 1
27 1 1 1 1 6 VAL H . 6 . HN 1 1
27 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
28 1 1 1 1 6 VAL H . 6 . HN 1 1
28 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 1
29 1 1 1 1 5 GLY QA . 5 . HA# 1 1
29 1 2 1 1 6 VAL H . 6 . HN 1 1
30 1 1 1 1 7 GLU H . 7 . HN 1 1
30 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
31 1 1 1 1 7 GLU H . 7 . HN 1 1
31 1 2 1 1 7 GLU QG . 7 . HG# 1 1
32 1 1 1 1 6 VAL HA . 6 . HA 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 6 VAL HB . 6 . HB 1 1
33 1 2 1 1 7 GLU H . 7 . HN 1 1
34 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
34 1 2 1 1 7 GLU H . 7 . HN 1 1
35 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
35 1 2 1 1 7 GLU H . 7 . HN 1 1
36 1 1 1 1 8 CYS H . 8 . HN 1 1
36 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
37 1 1 1 1 8 CYS H . 8 . HN 1 1
37 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
38 1 1 1 1 7 GLU HA . 7 . HA 1 1
38 1 2 1 1 8 CYS H . 8 . HN 1 1
39 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
39 1 2 1 1 8 CYS H . 8 . HN 1 1
40 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
40 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 1 1 1 7 GLU QG . 7 . HG# 1 1
41 1 2 1 1 8 CYS H . 8 . HN 1 1
42 1 1 1 1 8 CYS H . 8 . HN 1 1
42 1 2 1 1 14 GLU HA . 14 . HA 1 1
43 1 1 1 1 8 CYS H . 8 . HN 1 1
43 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
44 1 1 1 1 8 CYS H . 8 . HN 1 1
44 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
45 1 1 1 1 9 ALA H . 9 . HN 1 1
45 1 2 1 1 9 ALA MB . 9 . HB# 1 1
46 1 1 1 1 8 CYS HA . 8 . HA 1 1
46 1 2 1 1 9 ALA H . 9 . HN 1 1
47 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
47 1 2 1 1 9 ALA H . 9 . HN 1 1
48 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
48 1 2 1 1 9 ALA H . 9 . HN 1 1
49 1 1 1 1 9 ALA H . 9 . HN 1 1
49 1 2 1 1 31 PHE HA . 31 . HA 1 1
50 1 1 1 1 9 ALA H . 9 . HN 1 1
50 1 2 1 1 31 PHE QD . 31 . HD1 1 1
51 1 1 1 1 9 ALA H . 9 . HN 1 1
51 1 2 1 1 31 PHE QE . 31 . HE1 1 1
52 1 1 1 1 10 VAL H . 10 . HN 1 1
52 1 2 1 1 10 VAL HB . 10 . HB 1 1
53 1 1 1 1 10 VAL H . 10 . HN 1 1
53 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
54 1 1 1 1 10 VAL H . 10 . HN 1 1
54 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
55 1 1 1 1 9 ALA H . 9 . HN 1 1
55 1 2 1 1 10 VAL H . 10 . HN 1 1
56 1 1 1 1 9 ALA HA . 9 . HA 1 1
56 1 2 1 1 10 VAL H . 10 . HN 1 1
57 1 1 1 1 9 ALA MB . 9 . HB# 1 1
57 1 2 1 1 10 VAL H . 10 . HN 1 1
58 1 1 1 1 8 CYS HA . 8 . HA 1 1
58 1 2 1 1 10 VAL H . 10 . HN 1 1
59 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
59 1 2 1 1 10 VAL H . 10 . HN 1 1
60 1 1 1 1 10 VAL H . 10 . HN 1 1
60 1 2 1 1 31 PHE QD . 31 . HD1 1 1
61 1 1 1 1 10 VAL H . 10 . HN 1 1
61 1 2 1 1 31 PHE QE . 31 . HE1 1 1
62 1 1 1 1 10 VAL H . 10 . HN 1 1
62 1 2 1 1 35 CYS QB . 35 . HB# 1 1
63 1 1 1 1 11 CYS H . 11 . HN 1 1
63 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
64 1 1 1 1 10 VAL H . 10 . HN 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 10 VAL HA . 10 . HA 1 1
65 1 2 1 1 11 CYS H . 11 . HN 1 1
66 1 1 1 1 10 VAL HB . 10 . HB 1 1
66 1 2 1 1 11 CYS H . 11 . HN 1 1
67 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
67 1 2 1 1 11 CYS H . 11 . HN 1 1
68 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
68 1 2 1 1 11 CYS H . 11 . HN 1 1
69 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
69 1 2 1 1 11 CYS H . 11 . HN 1 1
70 1 1 1 1 11 CYS H . 11 . HN 1 1
70 1 2 1 1 35 CYS QB . 35 . HB# 1 1
71 1 1 1 1 12 LEU H . 12 . HN 1 1
71 1 2 1 1 12 LEU HA . 12 . HA 1 1
72 1 1 1 1 12 LEU H . 12 . HN 1 1
72 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
73 1 1 1 1 12 LEU H . 12 . HN 1 1
73 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
74 1 1 1 1 12 LEU H . 12 . HN 1 1
74 1 2 1 1 12 LEU HG . 12 . HG 1 1
75 1 1 1 1 12 LEU H . 12 . HN 1 1
75 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
76 1 1 1 1 12 LEU H . 12 . HN 1 1
76 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
77 1 1 1 1 11 CYS H . 11 . HN 1 1
77 1 2 1 1 12 LEU H . 12 . HN 1 1
78 1 1 1 1 11 CYS HA . 11 . HA 1 1
78 1 2 1 1 12 LEU H . 12 . HN 1 1
79 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
79 1 2 1 1 12 LEU H . 12 . HN 1 1
80 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
80 1 2 1 1 12 LEU H . 12 . HN 1 1
81 1 1 1 1 9 ALA HA . 9 . HA 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 13 ALA H . 13 . HN 1 1
82 1 2 1 1 13 ALA MB . 13 . HB# 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 13 ALA H . 13 . HN 1 1
84 1 1 1 1 12 LEU HA . 12 . HA 1 1
84 1 2 1 1 13 ALA H . 13 . HN 1 1
85 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
85 1 2 1 1 13 ALA H . 13 . HN 1 1
86 1 1 1 1 7 GLU QG . 7 . HG# 1 1
86 1 2 1 1 13 ALA H . 13 . HN 1 1
87 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
87 1 2 1 1 13 ALA H . 13 . HN 1 1
88 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
88 1 2 1 1 13 ALA H . 13 . HN 1 1
89 1 1 1 1 14 GLU H . 14 . HN 1 1
89 1 2 1 1 14 GLU QB . 14 . HB# 1 1
90 1 1 1 1 14 GLU H . 14 . HN 1 1
90 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
91 1 1 1 1 14 GLU H . 14 . HN 1 1
91 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
92 1 1 1 1 13 ALA HA . 13 . HA 1 1
92 1 2 1 1 14 GLU H . 14 . HN 1 1
93 1 1 1 1 13 ALA MB . 13 . HB# 1 1
93 1 2 1 1 14 GLU H . 14 . HN 1 1
94 1 1 1 1 7 GLU HA . 7 . HA 1 1
94 1 2 1 1 14 GLU H . 14 . HN 1 1
95 1 1 1 1 15 LEU H . 15 . HN 1 1
95 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
96 1 1 1 1 15 LEU H . 15 . HN 1 1
96 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
97 1 1 1 1 15 LEU H . 15 . HN 1 1
97 1 2 1 1 15 LEU HG . 15 . HG 1 1
98 1 1 1 1 14 GLU HA . 14 . HA 1 1
98 1 2 1 1 15 LEU H . 15 . HN 1 1
99 1 1 1 1 14 GLU QB . 14 . HB# 1 1
99 1 2 1 1 15 LEU H . 15 . HN 1 1
100 1 1 1 1 14 GLU QG . 14 . HG# 1 1
100 1 2 1 1 15 LEU H . 15 . HN 1 1
101 1 1 1 1 16 GLU H . 16 . HN 1 1
101 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
102 1 1 1 1 16 GLU H . 16 . HN 1 1
102 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
103 1 1 1 1 16 GLU H . 16 . HN 1 1
103 1 2 1 1 16 GLU QG . 16 . HG# 1 1
104 1 1 1 1 15 LEU HA . 15 . HA 1 1
104 1 2 1 1 16 GLU H . 16 . HN 1 1
105 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
105 1 2 1 1 16 GLU H . 16 . HN 1 1
106 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
106 1 2 1 1 16 GLU H . 16 . HN 1 1
107 1 1 1 1 15 LEU HG . 15 . HG 1 1
107 1 2 1 1 16 GLU H . 16 . HN 1 1
108 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
108 1 2 1 1 16 GLU H . 16 . HN 1 1
109 1 1 1 1 17 ASP H . 17 . HN 1 1
109 1 2 1 1 17 ASP QB . 17 . HB# 1 1
110 1 1 1 1 16 GLU HA . 16 . HA 1 1
110 1 2 1 1 17 ASP H . 17 . HN 1 1
111 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
111 1 2 1 1 17 ASP H . 17 . HN 1 1
112 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
112 1 2 1 1 17 ASP H . 17 . HN 1 1
113 1 1 1 1 16 GLU QG . 16 . HG# 1 1
113 1 2 1 1 17 ASP H . 17 . HN 1 1
114 1 1 1 1 18 GLY H . 18 . HN 1 1
114 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
115 1 1 1 1 17 ASP H . 17 . HN 1 1
115 1 2 1 1 18 GLY H . 18 . HN 1 1
116 1 1 1 1 17 ASP HA . 17 . HA 1 1
116 1 2 1 1 18 GLY H . 18 . HN 1 1
117 1 1 1 1 17 ASP QB . 17 . HB# 1 1
117 1 2 1 1 18 GLY H . 18 . HN 1 1
118 1 1 1 1 19 GLU H . 19 . HN 1 1
118 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
119 1 1 1 1 19 GLU H . 19 . HN 1 1
119 1 2 1 1 19 GLU QG . 19 . HG# 1 1
120 1 1 1 1 18 GLY H . 18 . HN 1 1
120 1 2 1 1 19 GLU H . 19 . HN 1 1
121 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
121 1 2 1 1 19 GLU H . 19 . HN 1 1
122 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
122 1 2 1 1 19 GLU H . 19 . HN 1 1
123 1 1 1 1 20 GLU H . 20 . HN 1 1
123 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
124 1 1 1 1 20 GLU H . 20 . HN 1 1
124 1 2 1 1 20 GLU QG . 20 . HG# 1 1
125 1 1 1 1 19 GLU HA . 19 . HA 1 1
125 1 2 1 1 20 GLU H . 20 . HN 1 1
126 1 1 1 1 19 GLU QB . 19 . HB# 1 1
126 1 2 1 1 20 GLU H . 20 . HN 1 1
127 1 1 1 1 20 GLU H . 20 . HN 1 1
127 1 2 1 1 33 ALA H . 33 . HN 1 1
128 1 1 1 1 21 ALA H . 21 . HN 1 1
128 1 2 1 1 21 ALA MB . 21 . HB# 1 1
129 1 1 1 1 20 GLU HA . 20 . HA 1 1
129 1 2 1 1 21 ALA H . 21 . HN 1 1
130 1 1 1 1 20 GLU QB . 20 . HB# 1 1
130 1 2 1 1 21 ALA H . 21 . HN 1 1
131 1 1 1 1 20 GLU QG . 20 . HG# 1 1
131 1 2 1 1 21 ALA H . 21 . HN 1 1
132 1 1 1 1 21 ALA H . 21 . HN 1 1
132 1 2 1 1 33 ALA MB . 33 . HB# 1 1
133 1 1 1 1 22 ARG H . 22 . HN 1 1
133 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
134 1 1 1 1 22 ARG H . 22 . HN 1 1
134 1 2 1 1 22 ARG QG . 22 . HG# 1 1
135 1 1 1 1 21 ALA HA . 21 . HA 1 1
135 1 2 1 1 22 ARG H . 22 . HN 1 1
136 1 1 1 1 21 ALA MB . 21 . HB# 1 1
136 1 2 1 1 22 ARG H . 22 . HN 1 1
137 1 1 1 1 22 ARG H . 22 . HN 1 1
137 1 2 1 1 31 PHE H . 31 . HN 1 1
138 1 1 1 1 22 ARG H . 22 . HN 1 1
138 1 2 1 1 32 HIS HA . 32 . HA 1 1
139 1 1 1 1 22 ARG H . 22 . HN 1 1
139 1 2 1 1 33 ALA HA . 33 . HA 1 1
140 1 1 1 1 23 PHE H . 23 . HN 1 1
140 1 2 1 1 23 PHE QB . 23 . HB1 1 1
141 1 1 1 1 23 PHE H . 23 . HN 1 1
141 1 2 1 1 23 PHE QD . 23 . HD2 1 1
142 1 1 1 1 22 ARG HA . 22 . HA 1 1
142 1 2 1 1 23 PHE H . 23 . HN 1 1
143 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
143 1 2 1 1 23 PHE H . 23 . HN 1 1
144 1 1 1 1 22 ARG QG . 22 . HG# 1 1
144 1 2 1 1 23 PHE H . 23 . HN 1 1
145 1 1 1 1 24 LEU H . 24 . HN 1 1
145 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
146 1 1 1 1 24 LEU H . 24 . HN 1 1
146 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
147 1 1 1 1 24 LEU H . 24 . HN 1 1
147 1 2 1 1 24 LEU HG . 24 . HG 1 1
148 1 1 1 1 23 PHE HA . 23 . HA 1 1
148 1 2 1 1 24 LEU H . 24 . HN 1 1
149 1 1 1 1 23 PHE QB . 23 . HB1 1 1
149 1 2 1 1 24 LEU H . 24 . HN 1 1
150 1 1 1 1 23 PHE QD . 23 . HD1 1 1
150 1 2 1 1 24 LEU H . 24 . HN 1 1
151 1 1 1 1 24 LEU H . 24 . HN 1 1
151 1 2 1 1 29 HIS H . 29 . HN 1 1
152 1 1 1 1 24 LEU H . 24 . HN 1 1
152 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
153 1 1 1 1 26 ARG H . 26 . HN 1 1
153 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
154 1 1 1 1 26 ARG H . 26 . HN 1 1
154 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
155 1 1 1 1 25 PRO HA . 25 . HA 1 1
155 1 2 1 1 26 ARG H . 26 . HN 1 1
156 1 1 1 1 27 CYS H . 27 . HN 1 1
156 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
157 1 1 1 1 26 ARG H . 26 . HN 1 1
157 1 2 1 1 27 CYS H . 27 . HN 1 1
158 1 1 1 1 26 ARG HA . 26 . HA 1 1
158 1 2 1 1 27 CYS H . 27 . HN 1 1
159 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
159 1 2 1 1 27 CYS H . 27 . HN 1 1
160 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
160 1 2 1 1 27 CYS H . 27 . HN 1 1
161 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
161 1 2 1 1 27 CYS H . 27 . HN 1 1
162 1 1 1 1 24 LEU QB . 24 . HB# 1 1
162 1 2 1 1 27 CYS H . 27 . HN 1 1
163 1 1 1 1 28 GLY H . 28 . HN 1 1
163 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
164 1 1 1 1 27 CYS H . 27 . HN 1 1
164 1 2 1 1 28 GLY H . 28 . HN 1 1
165 1 1 1 1 27 CYS HA . 27 . HA 1 1
165 1 2 1 1 28 GLY H . 28 . HN 1 1
166 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
166 1 2 1 1 28 GLY H . 28 . HN 1 1
167 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
167 1 2 1 1 28 GLY H . 28 . HN 1 1
168 1 1 1 1 24 LEU QB . 24 . HB# 1 1
168 1 2 1 1 28 GLY H . 28 . HN 1 1
169 1 1 1 1 29 HIS H . 29 . HN 1 1
169 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
170 1 1 1 1 29 HIS H . 29 . HN 1 1
170 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
171 1 1 1 1 28 GLY H . 28 . HN 1 1
171 1 2 1 1 29 HIS H . 29 . HN 1 1
172 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
172 1 2 1 1 29 HIS H . 29 . HN 1 1
173 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
173 1 2 1 1 29 HIS H . 29 . HN 1 1
174 1 1 1 1 24 LEU QB . 24 . HB# 1 1
174 1 2 1 1 29 HIS H . 29 . HN 1 1
175 1 1 1 1 27 CYS QB . 27 . HB# 1 1
175 1 2 1 1 29 HIS H . 29 . HN 1 1
176 1 1 1 1 30 GLY H . 30 . HN 1 1
176 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
177 1 1 1 1 29 HIS HA . 29 . HA 1 1
177 1 2 1 1 30 GLY H . 30 . HN 1 1
178 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
178 1 2 1 1 30 GLY H . 30 . HN 1 1
179 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
179 1 2 1 1 30 GLY H . 30 . HN 1 1
180 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
180 1 2 1 1 30 GLY H . 30 . HN 1 1
181 1 1 1 1 30 GLY H . 30 . HN 1 1
181 1 2 1 1 31 PHE QD . 31 . HD2 1 1
182 1 1 1 1 30 GLY H . 30 . HN 1 1
182 1 2 1 1 31 PHE QE . 31 . HE2 1 1
183 1 1 1 1 31 PHE H . 31 . HN 1 1
183 1 2 1 1 31 PHE QB . 31 . HB1 1 1
184 1 1 1 1 31 PHE H . 31 . HN 1 1
184 1 2 1 1 31 PHE QD . 31 . HD2 1 1
185 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
185 1 2 1 1 31 PHE H . 31 . HN 1 1
186 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
186 1 2 1 1 31 PHE H . 31 . HN 1 1
187 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
187 1 2 1 1 31 PHE H . 31 . HN 1 1
188 1 1 1 1 21 ALA HA . 21 . HA 1 1
188 1 2 1 1 31 PHE H . 31 . HN 1 1
189 1 1 1 1 21 ALA MB . 21 . HB# 1 1
189 1 2 1 1 31 PHE H . 31 . HN 1 1
190 1 1 1 1 23 PHE HA . 23 . HA 1 1
190 1 2 1 1 31 PHE H . 31 . HN 1 1
191 1 1 1 1 32 HIS H . 32 . HN 1 1
191 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
192 1 1 1 1 31 PHE HA . 31 . HA 1 1
192 1 2 1 1 32 HIS H . 32 . HN 1 1
193 1 1 1 1 31 PHE QB . 31 . HB1 1 1
193 1 2 1 1 32 HIS H . 32 . HN 1 1
194 1 1 1 1 32 HIS H . 32 . HN 1 1
194 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
195 1 1 1 1 32 HIS H . 32 . HN 1 1
195 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
196 1 1 1 1 33 ALA H . 33 . HN 1 1
196 1 2 1 1 33 ALA MB . 33 . HB# 1 1
197 1 1 1 1 32 HIS HA . 32 . HA 1 1
197 1 2 1 1 33 ALA H . 33 . HN 1 1
198 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
198 1 2 1 1 33 ALA H . 33 . HN 1 1
199 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
199 1 2 1 1 33 ALA H . 33 . HN 1 1
200 1 1 1 1 21 ALA HA . 21 . HA 1 1
200 1 2 1 1 33 ALA H . 33 . HN 1 1
201 1 1 1 1 21 ALA MB . 21 . HB# 1 1
201 1 2 1 1 33 ALA H . 33 . HN 1 1
202 1 1 1 1 22 ARG QB . 22 . HB# 1 1
202 1 2 1 1 33 ALA H . 33 . HN 1 1
203 1 1 1 1 34 GLU H . 34 . HN 1 1
203 1 2 1 1 34 GLU QB . 34 . HB# 1 1
204 1 1 1 1 34 GLU H . 34 . HN 1 1
204 1 2 1 1 34 GLU QG . 34 . HG# 1 1
205 1 1 1 1 33 ALA H . 33 . HN 1 1
205 1 2 1 1 34 GLU H . 34 . HN 1 1
206 1 1 1 1 33 ALA HA . 33 . HA 1 1
206 1 2 1 1 34 GLU H . 34 . HN 1 1
207 1 1 1 1 33 ALA MB . 33 . HB# 1 1
207 1 2 1 1 34 GLU H . 34 . HN 1 1
208 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
208 1 2 1 1 34 GLU H . 34 . HN 1 1
209 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
209 1 2 1 1 34 GLU H . 34 . HN 1 1
210 1 1 1 1 35 CYS H . 35 . HN 1 1
210 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
211 1 1 1 1 34 GLU H . 34 . HN 1 1
211 1 2 1 1 35 CYS H . 35 . HN 1 1
212 1 1 1 1 34 GLU HA . 34 . HA 1 1
212 1 2 1 1 35 CYS H . 35 . HN 1 1
213 1 1 1 1 34 GLU QB . 34 . HB# 1 1
213 1 2 1 1 35 CYS H . 35 . HN 1 1
214 1 1 1 1 34 GLU QG . 34 . HG# 1 1
214 1 2 1 1 35 CYS H . 35 . HN 1 1
215 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
215 1 2 1 1 35 CYS H . 35 . HN 1 1
216 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
216 1 2 1 1 35 CYS H . 35 . HN 1 1
217 1 1 1 1 33 ALA H . 33 . HN 1 1
217 1 2 1 1 35 CYS H . 35 . HN 1 1
218 1 1 1 1 33 ALA HA . 33 . HA 1 1
218 1 2 1 1 35 CYS H . 35 . HN 1 1
219 1 1 1 1 36 VAL H . 36 . HN 1 1
219 1 2 1 1 36 VAL HB . 36 . HB 1 1
220 1 1 1 1 36 VAL H . 36 . HN 1 1
220 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
221 1 1 1 1 36 VAL H . 36 . HN 1 1
221 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
222 1 1 1 1 35 CYS H . 35 . HN 1 1
222 1 2 1 1 36 VAL H . 36 . HN 1 1
223 1 1 1 1 35 CYS HA . 35 . HA 1 1
223 1 2 1 1 36 VAL H . 36 . HN 1 1
224 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
224 1 2 1 1 36 VAL H . 36 . HN 1 1
225 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
225 1 2 1 1 36 VAL H . 36 . HN 1 1
226 1 1 1 1 31 PHE QB . 31 . HB2 1 1
226 1 2 1 1 36 VAL H . 36 . HN 1 1
227 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
227 1 2 1 1 36 VAL H . 36 . HN 1 1
228 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
228 1 2 1 1 36 VAL H . 36 . HN 1 1
229 1 1 1 1 33 ALA HA . 33 . HA 1 1
229 1 2 1 1 36 VAL H . 36 . HN 1 1
230 1 1 1 1 34 GLU H . 34 . HN 1 1
230 1 2 1 1 36 VAL H . 36 . HN 1 1
231 1 1 1 1 37 ASP H . 37 . HN 1 1
231 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
232 1 1 1 1 36 VAL H . 36 . HN 1 1
232 1 2 1 1 37 ASP H . 37 . HN 1 1
233 1 1 1 1 36 VAL HA . 36 . HA 1 1
233 1 2 1 1 37 ASP H . 37 . HN 1 1
234 1 1 1 1 36 VAL HB . 36 . HB 1 1
234 1 2 1 1 37 ASP H . 37 . HN 1 1
235 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
235 1 2 1 1 37 ASP H . 37 . HN 1 1
236 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
236 1 2 1 1 37 ASP H . 37 . HN 1 1
237 1 1 1 1 33 ALA HA . 33 . HA 1 1
237 1 2 1 1 37 ASP H . 37 . HN 1 1
238 1 1 1 1 34 GLU HA . 34 . HA 1 1
238 1 2 1 1 37 ASP H . 37 . HN 1 1
239 1 1 1 1 35 CYS H . 35 . HN 1 1
239 1 2 1 1 37 ASP H . 37 . HN 1 1
240 1 1 1 1 38 MET H . 38 . HN 1 1
240 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
241 1 1 1 1 37 ASP H . 37 . HN 1 1
241 1 2 1 1 38 MET H . 38 . HN 1 1
242 1 1 1 1 37 ASP HA . 37 . HA 1 1
242 1 2 1 1 38 MET H . 38 . HN 1 1
243 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
243 1 2 1 1 38 MET H . 38 . HN 1 1
244 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
244 1 2 1 1 38 MET H . 38 . HN 1 1
245 1 1 1 1 35 CYS HA . 35 . HA 1 1
245 1 2 1 1 38 MET H . 38 . HN 1 1
246 1 1 1 1 39 TRP H . 39 . HN 1 1
246 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
247 1 1 1 1 39 TRP H . 39 . HN 1 1
247 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
248 1 1 1 1 38 MET H . 38 . HN 1 1
248 1 2 1 1 39 TRP H . 39 . HN 1 1
249 1 1 1 1 38 MET HA . 38 . HA 1 1
249 1 2 1 1 39 TRP H . 39 . HN 1 1
250 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
250 1 2 1 1 39 TRP H . 39 . HN 1 1
251 1 1 1 1 36 VAL HA . 36 . HA 1 1
251 1 2 1 1 39 TRP H . 39 . HN 1 1
252 1 1 1 1 40 LEU H . 40 . HN 1 1
252 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
253 1 1 1 1 40 LEU H . 40 . HN 1 1
253 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
254 1 1 1 1 40 LEU H . 40 . HN 1 1
254 1 2 1 1 40 LEU HG . 40 . HG 1 1
255 1 1 1 1 39 TRP H . 39 . HN 1 1
255 1 2 1 1 40 LEU H . 40 . HN 1 1
256 1 1 1 1 39 TRP HA . 39 . HA 1 1
256 1 2 1 1 40 LEU H . 40 . HN 1 1
257 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
257 1 2 1 1 40 LEU H . 40 . HN 1 1
258 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
258 1 2 1 1 40 LEU H . 40 . HN 1 1
259 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
259 1 2 1 1 40 LEU H . 40 . HN 1 1
260 1 1 1 1 36 VAL HA . 36 . HA 1 1
260 1 2 1 1 40 LEU H . 40 . HN 1 1
261 1 1 1 1 37 ASP HA . 37 . HA 1 1
261 1 2 1 1 40 LEU H . 40 . HN 1 1
262 1 1 1 1 41 GLY H . 41 . HN 1 1
262 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
263 1 1 1 1 40 LEU H . 40 . HN 1 1
263 1 2 1 1 41 GLY H . 41 . HN 1 1
264 1 1 1 1 40 LEU HA . 40 . HA 1 1
264 1 2 1 1 41 GLY H . 41 . HN 1 1
265 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
265 1 2 1 1 41 GLY H . 41 . HN 1 1
266 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
266 1 2 1 1 41 GLY H . 41 . HN 1 1
267 1 1 1 1 37 ASP HA . 37 . HA 1 1
267 1 2 1 1 41 GLY H . 41 . HN 1 1
268 1 1 1 1 38 MET HA . 38 . HA 1 1
268 1 2 1 1 41 GLY H . 41 . HN 1 1
269 1 1 1 1 45 THR H . 45 . HN 1 1
269 1 2 1 1 45 THR MG . 45 . HG2# 1 1
270 1 1 1 1 43 HIS QB . 43 . HB# 1 1
270 1 2 1 1 45 THR H . 45 . HN 1 1
271 1 1 1 1 46 CYS H . 46 . HN 1 1
271 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
272 1 1 1 1 46 CYS H . 46 . HN 1 1
272 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
273 1 1 1 1 45 THR HA . 45 . HA 1 1
273 1 2 1 1 46 CYS H . 46 . HN 1 1
274 1 1 1 1 45 THR HB . 45 . HB 1 1
274 1 2 1 1 46 CYS H . 46 . HN 1 1
275 1 1 1 1 45 THR MG . 45 . HG2# 1 1
275 1 2 1 1 46 CYS H . 46 . HN 1 1
276 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
276 1 2 1 1 46 CYS H . 46 . HN 1 1
277 1 1 1 1 46 CYS H . 46 . HN 1 1
277 1 2 1 1 52 THR HA . 52 . HA 1 1
278 1 1 1 1 48 LEU H . 48 . HN 1 1
278 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
279 1 1 1 1 48 LEU H . 48 . HN 1 1
279 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
280 1 1 1 1 48 LEU H . 48 . HN 1 1
280 1 2 1 1 48 LEU HG . 48 . HG 1 1
281 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
281 1 2 1 1 48 LEU H . 48 . HN 1 1
282 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
282 1 2 1 1 48 LEU H . 48 . HN 1 1
283 1 1 1 1 31 PHE QD . 31 . HD# 1 1
283 1 2 1 1 48 LEU H . 48 . HN 1 1
284 1 1 1 1 31 PHE QE . 31 . HE# 1 1
284 1 2 1 1 48 LEU H . 48 . HN 1 1
285 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
285 1 2 1 1 48 LEU H . 48 . HN 1 1
286 1 1 1 1 46 CYS QB . 46 . HB# 1 1
286 1 2 1 1 48 LEU H . 48 . HN 1 1
287 1 1 1 1 49 CYS H . 49 . HN 1 1
287 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
288 1 1 1 1 48 LEU H . 48 . HN 1 1
288 1 2 1 1 49 CYS H . 49 . HN 1 1
289 1 1 1 1 48 LEU HA . 48 . HA 1 1
289 1 2 1 1 49 CYS H . 49 . HN 1 1
290 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
290 1 2 1 1 49 CYS H . 49 . HN 1 1
291 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
291 1 2 1 1 49 CYS H . 49 . HN 1 1
292 1 1 1 1 48 LEU HG . 48 . HG 1 1
292 1 2 1 1 49 CYS H . 49 . HN 1 1
293 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
293 1 2 1 1 49 CYS H . 49 . HN 1 1
294 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
294 1 2 1 1 49 CYS H . 49 . HN 1 1
295 1 1 1 1 49 CYS H . 49 . HN 1 1
295 1 2 1 1 50 ARG HA . 50 . HA 1 1
296 1 1 1 1 50 ARG H . 50 . HN 1 1
296 1 2 1 1 50 ARG HA . 50 . HA 1 1
297 1 1 1 1 50 ARG H . 50 . HN 1 1
297 1 2 1 1 50 ARG QB . 50 . HB# 1 1
298 1 1 1 1 50 ARG H . 50 . HN 1 1
298 1 2 1 1 50 ARG QG . 50 . HG# 1 1
299 1 1 1 1 49 CYS H . 49 . HN 1 1
299 1 2 1 1 50 ARG H . 50 . HN 1 1
300 1 1 1 1 49 CYS HA . 49 . HA 1 1
300 1 2 1 1 50 ARG H . 50 . HN 1 1
301 1 1 1 1 26 ARG QD . 26 . HD# 1 1
301 1 2 1 1 50 ARG H . 50 . HN 1 1
302 1 1 1 1 45 THR HB . 45 . HB 1 1
302 1 2 1 1 50 ARG H . 50 . HN 1 1
303 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
303 1 2 1 1 50 ARG H . 50 . HN 1 1
304 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
304 1 2 1 1 50 ARG H . 50 . HN 1 1
305 1 1 1 1 51 LEU H . 51 . HN 1 1
305 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
306 1 1 1 1 51 LEU H . 51 . HN 1 1
306 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
307 1 1 1 1 51 LEU H . 51 . HN 1 1
307 1 2 1 1 51 LEU HG . 51 . HG 1 1
308 1 1 1 1 51 LEU H . 51 . HN 1 1
308 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
309 1 1 1 1 50 ARG H . 50 . HN 1 1
309 1 2 1 1 51 LEU H . 51 . HN 1 1
310 1 1 1 1 50 ARG HA . 50 . HA 1 1
310 1 2 1 1 51 LEU H . 51 . HN 1 1
311 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
311 1 2 1 1 51 LEU H . 51 . HN 1 1
312 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
312 1 2 1 1 51 LEU H . 51 . HN 1 1
313 1 1 1 1 52 THR H . 52 . HN 1 1
313 1 2 1 1 52 THR HB . 52 . HB 1 1
314 1 1 1 1 52 THR H . 52 . HN 1 1
314 1 2 1 1 52 THR MG . 52 . HG2# 1 1
315 1 1 1 1 51 LEU HA . 51 . HA 1 1
315 1 2 1 1 52 THR H . 52 . HN 1 1
316 1 1 1 1 51 LEU QB . 51 . HB# 1 1
316 1 2 1 1 52 THR H . 52 . HN 1 1
317 1 1 1 1 51 LEU QD . 51 . HD# 1 1
317 1 2 1 1 52 THR H . 52 . HN 1 1
318 1 1 1 1 53 VAL H . 53 . HN 1 1
318 1 2 1 1 53 VAL HB . 53 . HB 1 1
319 1 1 1 1 53 VAL H . 53 . HN 1 1
319 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
320 1 1 1 1 53 VAL H . 53 . HN 1 1
320 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
321 1 1 1 1 52 THR HA . 52 . HA 1 1
321 1 2 1 1 53 VAL H . 53 . HN 1 1
322 1 1 1 1 52 THR HB . 52 . HB 1 1
322 1 2 1 1 53 VAL H . 53 . HN 1 1
323 1 1 1 1 52 THR MG . 52 . HG2# 1 1
323 1 2 1 1 53 VAL H . 53 . HN 1 1
324 1 1 1 1 45 THR HA . 45 . HA 1 1
324 1 2 1 1 53 VAL H . 53 . HN 1 1
325 1 1 1 1 54 VAL H . 54 . HN 1 1
325 1 2 1 1 54 VAL HB . 54 . HB 1 1
326 1 1 1 1 54 VAL H . 54 . HN 1 1
326 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
327 1 1 1 1 53 VAL H . 53 . HN 1 1
327 1 2 1 1 54 VAL H . 54 . HN 1 1
328 1 1 1 1 53 VAL HA . 53 . HA 1 1
328 1 2 1 1 54 VAL H . 54 . HN 1 1
329 1 1 1 1 53 VAL HB . 53 . HB 1 1
329 1 2 1 1 54 VAL H . 54 . HN 1 1
330 1 1 1 1 52 THR MG . 52 . HG2# 1 1
330 1 2 1 1 54 VAL H . 54 . HN 1 1
331 1 1 1 1 54 VAL HA . 54 . HA 1 1
331 1 2 1 1 55 VAL H . 55 . 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 2.0 1.8 4.2 1 1
4 1 . . . . . 2.0 1.8 6.5 1 1
5 1 . . . . . 2.0 1.8 6.5 1 1
6 1 . . . . . 2.0 1.8 6.5 1 1
7 1 . . . . . 2.0 1.8 2.7 1 1
8 1 . . . . . 2.0 1.8 2.7 1 1
9 1 . . . . . 2.0 1.8 5.0 1 1
10 1 . . . . . 2.0 1.8 5.0 1 1
11 1 . . . . . 2.0 1.8 6.5 1 1
12 1 . . . . . 2.0 1.8 3.5 1 1
13 1 . . . . . 2.0 1.8 3.5 1 1
14 1 . . . . . 2.0 1.8 3.5 1 1
15 1 . . . . . 2.0 1.8 5.0 1 1
16 1 . . . . . 2.0 1.8 6.0 1 1
17 1 . . . . . 2.0 1.8 6.5 1 1
18 1 . . . . . 2.0 1.8 3.5 1 1
19 1 . . . . . 2.0 1.8 2.7 1 1
20 1 . . . . . 2.0 1.8 5.0 1 1
21 1 . . . . . 2.0 1.8 6.5 1 1
22 1 . . . . . 2.0 1.8 5.0 1 1
23 1 . . . . . 2.0 1.8 3.5 1 1
24 1 . . . . . 2.0 1.8 3.5 1 1
25 1 . . . . . 2.0 1.8 6.5 1 1
26 1 . . . . . 2.0 1.8 2.7 1 1
27 1 . . . . . 2.0 1.8 6.5 1 1
28 1 . . . . . 2.0 1.8 4.5 1 1
29 1 . . . . . 2.0 1.8 4.2 1 1
30 1 . . . . . 2.0 1.8 3.0 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 2.7 1 1
33 1 . . . . . 2.0 1.8 5.0 1 1
34 1 . . . . . 2.0 1.8 5.0 1 1
35 1 . . . . . 2.0 1.8 6.5 1 1
36 1 . . . . . 2.0 1.8 2.7 1 1
37 1 . . . . . 2.0 1.8 3.5 1 1
38 1 . . . . . 2.0 1.8 2.7 1 1
39 1 . . . . . 2.0 1.8 3.5 1 1
40 1 . . . . . 2.0 1.8 5.0 1 1
41 1 . . . . . 2.0 1.8 6.5 1 1
42 1 . . . . . 2.0 1.8 5.0 1 1
43 1 . . . . . 2.0 1.8 6.0 1 1
44 1 . . . . . 2.0 1.8 6.5 1 1
45 1 . . . . . 2.0 1.8 4.2 1 1
46 1 . . . . . 2.0 1.8 2.7 1 1
47 1 . . . . . 2.0 1.8 5.0 1 1
48 1 . . . . . 2.0 1.8 5.0 1 1
49 1 . . . . . 2.0 1.8 5.0 1 1
50 1 . . . . . 2.0 1.8 2.7 1 1
51 1 . . . . . 2.0 1.8 3.5 1 1
52 1 . . . . . 2.0 1.8 2.7 1 1
53 1 . . . . . 2.0 1.8 6.5 1 1
54 1 . . . . . 2.0 1.8 5.0 1 1
55 1 . . . . . 2.0 1.8 2.7 1 1
56 1 . . . . . 2.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 5.0 1 1
58 1 . . . . . 2.0 1.8 5.0 1 1
59 1 . . . . . 2.0 1.8 5.0 1 1
60 1 . . . . . 2.0 1.8 3.5 1 1
61 1 . . . . . 2.0 1.8 6.5 1 1
62 1 . . . . . 2.0 1.8 5.5 1 1
63 1 . . . . . 2.0 1.8 3.5 1 1
64 1 . . . . . 2.0 1.8 2.7 1 1
65 1 . . . . . 2.0 1.8 5.0 1 1
66 1 . . . . . 2.0 1.8 3.5 1 1
67 1 . . . . . 2.0 1.8 6.5 1 1
68 1 . . . . . 2.0 1.8 7.5 1 1
69 1 . . . . . 2.0 1.8 5.0 1 1
70 1 . . . . . 2.0 1.8 6.5 1 1
71 1 . . . . . 2.0 1.8 2.7 1 1
72 1 . . . . . 2.0 1.8 4.0 1 1
73 1 . . . . . 2.0 1.8 5.0 1 1
74 1 . . . . . 2.0 1.8 4.0 1 1
75 1 . . . . . 2.0 1.8 5.0 1 1
76 1 . . . . . 2.0 1.8 6.5 1 1
77 1 . . . . . 2.0 1.8 2.7 1 1
78 1 . . . . . 2.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 6.0 1 1
80 1 . . . . . 2.0 1.8 5.0 1 1
81 1 . . . . . 2.0 1.8 5.0 1 1
82 1 . . . . . 2.0 1.8 4.2 1 1
83 1 . . . . . 2.0 1.8 2.7 1 1
84 1 . . . . . 2.0 1.8 3.5 1 1
85 1 . . . . . 2.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 6.5 1 1
87 1 . . . . . 2.0 1.8 3.5 1 1
88 1 . . . . . 2.0 1.8 5.0 1 1
89 1 . . . . . 2.0 1.8 4.2 1 1
90 1 . . . . . 2.0 1.8 3.5 1 1
91 1 . . . . . 2.0 1.8 5.0 1 1
92 1 . . . . . 2.0 1.8 2.7 1 1
93 1 . . . . . 2.0 1.8 4.2 1 1
94 1 . . . . . 2.0 1.8 6.0 1 1
95 1 . . . . . 2.0 1.8 4.0 1 1
96 1 . . . . . 2.0 1.8 3.0 1 1
97 1 . . . . . 2.0 1.8 3.5 1 1
98 1 . . . . . 2.0 1.8 2.7 1 1
99 1 . . . . . 2.0 1.8 5.0 1 1
100 1 . . . . . 2.0 1.8 6.5 1 1
101 1 . . . . . 2.0 1.8 4.0 1 1
102 1 . . . . . 2.0 1.8 2.7 1 1
103 1 . . . . . 2.0 1.8 5.0 1 1
104 1 . . . . . 2.0 1.8 2.7 1 1
105 1 . . . . . 2.0 1.8 5.0 1 1
106 1 . . . . . 2.0 1.8 5.0 1 1
107 1 . . . . . 2.0 1.8 5.0 1 1
108 1 . . . . . 2.0 1.8 6.5 1 1
109 1 . . . . . 2.0 1.8 4.2 1 1
110 1 . . . . . 2.0 1.8 2.7 1 1
111 1 . . . . . 2.0 1.8 3.5 1 1
112 1 . . . . . 2.0 1.8 5.0 1 1
113 1 . . . . . 2.0 1.8 6.5 1 1
114 1 . . . . . 2.0 1.8 2.7 1 1
115 1 . . . . . 2.0 1.8 5.0 1 1
116 1 . . . . . 2.0 1.8 2.7 1 1
117 1 . . . . . 2.0 1.8 6.5 1 1
118 1 . . . . . 2.0 1.8 2.7 1 1
119 1 . . . . . 2.0 1.8 5.0 1 1
120 1 . . . . . 2.0 1.8 3.0 1 1
121 1 . . . . . 2.0 1.8 5.0 1 1
122 1 . . . . . 2.0 1.8 5.0 1 1
123 1 . . . . . 2.0 1.8 3.0 1 1
124 1 . . . . . 2.0 1.8 5.0 1 1
125 1 . . . . . 2.0 1.8 2.7 1 1
126 1 . . . . . 2.0 1.8 6.5 1 1
127 1 . . . . . 2.0 1.8 3.5 1 1
128 1 . . . . . 2.0 1.8 4.2 1 1
129 1 . . . . . 2.0 1.8 2.7 1 1
130 1 . . . . . 2.0 1.8 6.5 1 1
131 1 . . . . . 2.0 1.8 6.5 1 1
132 1 . . . . . 2.0 1.8 6.5 1 1
133 1 . . . . . 2.0 1.8 3.0 1 1
134 1 . . . . . 2.0 1.8 6.5 1 1
135 1 . . . . . 2.0 1.8 2.7 1 1
136 1 . . . . . 2.0 1.8 4.2 1 1
137 1 . . . . . 2.0 1.8 3.5 1 1
138 1 . . . . . 2.0 1.8 5.0 1 1
139 1 . . . . . 2.0 1.8 6.0 1 1
140 1 . . . . . 2.0 1.8 3.0 1 1
141 1 . . . . . 2.0 1.8 3.5 1 1
142 1 . . . . . 2.0 1.8 2.7 1 1
143 1 . . . . . 2.0 1.8 3.5 1 1
144 1 . . . . . 2.0 1.8 6.5 1 1
145 1 . . . . . 2.0 1.8 5.0 1 1
146 1 . . . . . 2.0 1.8 2.7 1 1
147 1 . . . . . 2.0 1.8 3.0 1 1
148 1 . . . . . 2.0 1.8 2.7 1 1
149 1 . . . . . 2.0 1.8 5.0 1 1
150 1 . . . . . 2.0 1.8 6.0 1 1
151 1 . . . . . 2.0 1.8 3.5 1 1
152 1 . . . . . 2.0 1.8 5.0 1 1
153 1 . . . . . 2.0 1.8 2.7 1 1
154 1 . . . . . 2.0 1.8 3.5 1 1
155 1 . . . . . 2.0 1.8 5.0 1 1
156 1 . . . . . 2.0 1.8 3.5 1 1
157 1 . . . . . 2.0 1.8 3.0 1 1
158 1 . . . . . 2.0 1.8 5.0 1 1
159 1 . . . . . 2.0 1.8 3.5 1 1
160 1 . . . . . 2.0 1.8 2.7 1 1
161 1 . . . . . 2.0 1.8 5.0 1 1
162 1 . . . . . 2.0 1.8 6.5 1 1
163 1 . . . . . 2.0 1.8 3.0 1 1
164 1 . . . . . 2.0 1.8 2.7 1 1
165 1 . . . . . 2.0 1.8 5.0 1 1
166 1 . . . . . 2.0 1.8 6.0 1 1
167 1 . . . . . 2.0 1.8 6.0 1 1
168 1 . . . . . 2.0 1.8 6.5 1 1
169 1 . . . . . 2.0 1.8 4.0 1 1
170 1 . . . . . 2.0 1.8 2.7 1 1
171 1 . . . . . 2.0 1.8 2.7 1 1
172 1 . . . . . 2.0 1.8 5.0 1 1
173 1 . . . . . 2.0 1.8 3.5 1 1
174 1 . . . . . 2.0 1.8 5.0 1 1
175 1 . . . . . 2.0 1.8 6.5 1 1
176 1 . . . . . 2.0 1.8 3.0 1 1
177 1 . . . . . 2.0 1.8 2.7 1 1
178 1 . . . . . 2.0 1.8 3.5 1 1
179 1 . . . . . 2.0 1.8 5.0 1 1
180 1 . . . . . 2.0 1.8 5.0 1 1
181 1 . . . . . 2.0 1.8 5.0 1 1
182 1 . . . . . 2.0 1.8 6.0 1 1
183 1 . . . . . 2.0 1.8 3.5 1 1
184 1 . . . . . 2.0 1.8 3.5 1 1
185 1 . . . . . 2.0 1.8 3.5 1 1
186 1 . . . . . 2.0 1.8 2.7 1 1
187 1 . . . . . 2.0 1.8 7.5 1 1
188 1 . . . . . 2.0 1.8 6.0 1 1
189 1 . . . . . 2.0 1.8 7.5 1 1
190 1 . . . . . 2.0 1.8 5.0 1 1
191 1 . . . . . 2.0 1.8 3.0 1 1
192 1 . . . . . 2.0 1.8 3.5 1 1
193 1 . . . . . 2.0 1.8 3.5 1 1
194 1 . . . . . 2.0 1.8 5.5 1 1
195 1 . . . . . 2.0 1.8 3.5 1 1
196 1 . . . . . 2.0 1.8 4.2 1 1
197 1 . . . . . 2.0 1.8 2.7 1 1
198 1 . . . . . 2.0 1.8 3.5 1 1
199 1 . . . . . 2.0 1.8 5.0 1 1
200 1 . . . . . 2.0 1.8 3.5 1 1
201 1 . . . . . 2.0 1.8 6.5 1 1
202 1 . . . . . 2.0 1.8 6.5 1 1
203 1 . . . . . 2.0 1.8 4.2 1 1
204 1 . . . . . 2.0 1.8 5.0 1 1
205 1 . . . . . 2.0 1.8 2.7 1 1
206 1 . . . . . 2.0 1.8 5.0 1 1
207 1 . . . . . 2.0 1.8 4.2 1 1
208 1 . . . . . 2.0 1.8 3.5 1 1
209 1 . . . . . 2.0 1.8 5.0 1 1
210 1 . . . . . 2.0 1.8 2.7 1 1
211 1 . . . . . 2.0 1.9 2.7 1 1
212 1 . . . . . 2.0 1.8 5.0 1 1
213 1 . . . . . 2.0 1.8 5.0 1 1
214 1 . . . . . 2.0 1.8 6.5 1 1
215 1 . . . . . 2.0 1.8 3.5 1 1
216 1 . . . . . 2.0 1.8 3.0 1 1
217 1 . . . . . 2.0 1.8 6.0 1 1
218 1 . . . . . 2.0 1.8 5.0 1 1
219 1 . . . . . 2.0 1.8 2.7 1 1
220 1 . . . . . 2.0 1.8 4.2 1 1
221 1 . . . . . 2.0 1.8 6.5 1 1
222 1 . . . . . 2.0 1.8 2.7 1 1
223 1 . . . . . 2.0 1.8 5.0 1 1
224 1 . . . . . 2.0 1.8 5.0 1 1
225 1 . . . . . 2.0 1.8 3.0 1 1
226 1 . . . . . 2.0 1.8 6.0 1 1
227 1 . . . . . 2.0 1.8 3.5 1 1
228 1 . . . . . 2.0 1.8 3.0 1 1
229 1 . . . . . 2.0 1.8 4.0 1 1
230 1 . . . . . 2.0 1.8 6.0 1 1
231 1 . . . . . 2.0 1.8 3.0 1 1
232 1 . . . . . 2.0 1.8 2.7 1 1
233 1 . . . . . 2.0 1.8 5.0 1 1
234 1 . . . . . 2.0 1.8 5.0 1 1
235 1 . . . . . 2.0 1.8 4.2 1 1
236 1 . . . . . 2.0 1.8 7.5 1 1
237 1 . . . . . 2.0 1.8 5.0 1 1
238 1 . . . . . 2.0 1.8 4.0 1 1
239 1 . . . . . 2.0 1.8 5.0 1 1
240 1 . . . . . 2.0 1.8 3.0 1 1
241 1 . . . . . 2.0 1.8 2.7 1 1
242 1 . . . . . 2.0 1.8 5.0 1 1
243 1 . . . . . 2.0 1.8 5.0 1 1
244 1 . . . . . 2.0 1.8 3.5 1 1
245 1 . . . . . 2.0 1.8 5.5 1 1
246 1 . . . . . 2.0 1.8 3.0 1 1
247 1 . . . . . 2.0 1.8 3.0 1 1
248 1 . . . . . 2.0 1.8 2.7 1 1
249 1 . . . . . 2.0 1.8 5.0 1 1
250 1 . . . . . 2.0 1.8 3.5 1 1
251 1 . . . . . 2.0 1.8 3.5 1 1
252 1 . . . . . 2.0 1.8 5.0 1 1
253 1 . . . . . 2.0 1.8 3.0 1 1
254 1 . . . . . 2.0 1.8 3.0 1 1
255 1 . . . . . 2.0 1.8 2.7 1 1
256 1 . . . . . 2.0 1.8 5.0 1 1
257 1 . . . . . 2.0 1.8 3.5 1 1
258 1 . . . . . 2.0 1.8 5.0 1 1
259 1 . . . . . 2.0 1.8 4.0 1 1
260 1 . . . . . 2.0 1.8 6.0 1 1
261 1 . . . . . 2.0 1.8 3.5 1 1
262 1 . . . . . 2.0 1.8 2.7 1 1
263 1 . . . . . 2.0 1.8 2.7 1 1
264 1 . . . . . 2.0 1.8 5.0 1 1
265 1 . . . . . 2.0 1.8 5.0 1 1
266 1 . . . . . 2.0 1.8 3.5 1 1
267 1 . . . . . 2.0 1.8 6.0 1 1
268 1 . . . . . 2.0 1.8 5.0 1 1
269 1 . . . . . 2.0 1.8 5.0 1 1
270 1 . . . . . 2.0 1.8 5.0 1 1
271 1 . . . . . 2.0 1.8 3.5 1 1
272 1 . . . . . 2.0 1.8 3.5 1 1
273 1 . . . . . 2.0 1.8 2.7 1 1
274 1 . . . . . 2.0 1.8 4.0 1 1
275 1 . . . . . 2.0 1.8 6.5 1 1
276 1 . . . . . 2.0 1.8 7.5 1 1
277 1 . . . . . 2.0 1.8 3.5 1 1
278 1 . . . . . 2.0 1.8 3.0 1 1
279 1 . . . . . 2.0 1.8 3.0 1 1
280 1 . . . . . 2.0 1.8 5.0 1 1
281 1 . . . . . 2.0 1.8 6.0 1 1
282 1 . . . . . 2.0 1.8 3.5 1 1
283 1 . . . . . 2.0 1.8 8.5 1 1
284 1 . . . . . 2.0 1.8 7.5 1 1
285 1 . . . . . 2.0 1.8 4.0 1 1
286 1 . . . . . 2.0 1.8 6.5 1 1
287 1 . . . . . 2.0 1.8 3.5 1 1
288 1 . . . . . 2.0 1.8 2.7 1 1
289 1 . . . . . 2.0 1.8 5.0 1 1
290 1 . . . . . 2.0 1.8 3.5 1 1
291 1 . . . . . 2.0 1.8 5.0 1 1
292 1 . . . . . 2.0 1.8 5.0 1 1
293 1 . . . . . 2.0 1.8 3.0 1 1
294 1 . . . . . 2.0 1.8 5.0 1 1
295 1 . . . . . 2.0 1.8 5.0 1 1
296 1 . . . . . 2.0 1.8 2.7 1 1
297 1 . . . . . 2.0 1.8 5.0 1 1
298 1 . . . . . 2.0 1.8 5.0 1 1
299 1 . . . . . 2.0 1.8 2.7 1 1
300 1 . . . . . 2.0 1.8 5.0 1 1
301 1 . . . . . 2.0 1.8 6.5 1 1
302 1 . . . . . 2.0 1.8 5.0 1 1
303 1 . . . . . 2.0 1.8 2.7 1 1
304 1 . . . . . 2.0 1.8 5.0 1 1
305 1 . . . . . 2.0 1.8 3.5 1 1
306 1 . . . . . 2.0 1.8 2.7 1 1
307 1 . . . . . 2.0 1.8 3.5 1 1
308 1 . . . . . 2.0 1.8 7.5 1 1
309 1 . . . . . 2.0 1.8 2.7 1 1
310 1 . . . . . 2.0 1.8 5.0 1 1
311 1 . . . . . 2.0 1.8 3.0 1 1
312 1 . . . . . 2.0 1.8 6.0 1 1
313 1 . . . . . 2.0 1.8 3.5 1 1
314 1 . . . . . 2.0 1.8 6.5 1 1
315 1 . . . . . 2.0 1.8 2.7 1 1
316 1 . . . . . 2.0 1.8 5.0 1 1
317 1 . . . . . 2.0 1.8 7.5 1 1
318 1 . . . . . 2.0 1.8 3.0 1 1
319 1 . . . . . 2.0 1.8 6.5 1 1
320 1 . . . . . 2.0 1.8 5.0 1 1
321 1 . . . . . 2.0 1.8 2.7 1 1
322 1 . . . . . 2.0 1.8 3.5 1 1
323 1 . . . . . 2.0 1.8 5.0 1 1
324 1 . . . . . 2.0 1.8 3.0 1 1
325 1 . . . . . 2.0 1.8 3.5 1 1
326 1 . . . . . 2.0 1.8 4.2 1 1
327 1 . . . . . 2.0 1.8 2.7 1 1
328 1 . . . . . 2.0 1.8 5.0 1 1
329 1 . . . . . 2.0 1.8 5.0 1 1
330 1 . . . . . 2.0 1.8 5.5 1 1
331 1 . . . . . 2.0 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 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
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 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 8 CYS HA . 8 . HA 1 2
1 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 2
2 1 1 1 1 8 CYS HA . 8 . HA 1 2
2 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 2
3 1 1 1 1 8 CYS HA . 8 . HA 1 2
3 1 2 1 1 31 PHE HA . 31 . HA 1 2
4 1 1 1 1 8 CYS HA . 8 . HA 1 2
4 1 2 1 1 31 PHE QD . 31 . HD1 1 2
5 1 1 1 1 9 ALA HA . 9 . HA 1 2
5 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 2
6 1 1 1 1 9 ALA MB . 9 . HB# 1 2
6 1 2 1 1 31 PHE QD . 31 . HD# 1 2
7 1 1 1 1 9 ALA MB . 9 . HB# 1 2
7 1 2 1 1 31 PHE QE . 31 . HE# 1 2
8 1 1 1 1 9 ALA MB . 9 . HB# 1 2
8 1 2 1 1 31 PHE HZ . 31 . HZ 1 2
9 1 1 1 1 9 ALA MB . 9 . HB# 1 2
9 1 2 1 1 48 LEU HA . 48 . HA 1 2
10 1 1 1 1 9 ALA MB . 9 . HB# 1 2
10 1 2 1 1 48 LEU HB2 . 48 . HB2 1 2
11 1 1 1 1 9 ALA MB . 9 . HB# 1 2
11 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
12 1 1 1 1 9 ALA MB . 9 . HB# 1 2
12 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
13 1 1 1 1 10 VAL HB . 10 . HB 1 2
13 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
14 1 1 1 1 10 VAL HB . 10 . HB 1 2
14 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
15 1 1 1 1 9 ALA MB . 9 . HB# 1 2
15 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 2
16 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
16 1 2 1 1 31 PHE QD . 31 . HD# 1 2
17 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
17 1 2 1 1 31 PHE QE . 31 . HE# 1 2
18 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
18 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
19 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
19 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
20 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
20 1 2 1 1 36 VAL HA . 36 . HA 1 2
21 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
21 1 2 1 1 39 TRP QB . 39 . HB# 1 2
22 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 2
22 1 2 1 1 39 TRP HE3 . 39 . HE3 1 2
23 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
23 1 2 1 1 11 CYS HA . 11 . HA 1 2
24 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
24 1 2 1 1 11 CYS HB3 . 11 . HB1 1 2
25 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
25 1 2 1 1 11 CYS HB2 . 11 . HB2 1 2
26 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
26 1 2 1 1 35 CYS HA . 35 . HA 1 2
27 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
27 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
28 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
28 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
29 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
29 1 2 1 1 39 TRP HB3 . 39 . HB1 1 2
30 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
30 1 2 1 1 39 TRP HE3 . 39 . HE3 1 2
31 1 1 1 1 7 GLU QB . 7 . HB# 1 2
31 1 2 1 1 12 LEU HA . 12 . HA 1 2
32 1 1 1 1 7 GLU QG . 7 . HG# 1 2
32 1 2 1 1 12 LEU HA . 12 . HA 1 2
33 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 2
33 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 2
34 1 1 1 1 8 CYS HB2 . 8 . HB2 1 2
34 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 2
35 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 2
35 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 2
36 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 2
36 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 2
37 1 1 1 1 8 CYS HB2 . 8 . HB2 1 2
37 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 2
38 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 2
38 1 2 1 1 23 PHE HZ . 23 . HZ 1 2
39 1 1 1 1 19 GLU HB3 . 19 . HB1 1 2
39 1 2 1 1 32 HIS HD2 . 32 . HD2 1 2
40 1 1 1 1 19 GLU HB2 . 19 . HB2 1 2
40 1 2 1 1 32 HIS HD2 . 32 . HD2 1 2
41 1 1 1 1 19 GLU QG . 19 . HG# 1 2
41 1 2 1 1 32 HIS HD2 . 32 . HD2 1 2
42 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
42 1 2 1 1 21 ALA HA . 21 . HA 1 2
43 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 2
43 1 2 1 1 21 ALA HA . 21 . HA 1 2
44 1 1 1 1 21 ALA HA . 21 . HA 1 2
44 1 2 1 1 32 HIS HA . 32 . HA 1 2
45 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
45 1 2 1 1 21 ALA MB . 21 . HB# 1 2
46 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 2
46 1 2 1 1 21 ALA MB . 21 . HB# 1 2
47 1 1 1 1 21 ALA MB . 21 . HB# 1 2
47 1 2 1 1 23 PHE QE . 23 . HE# 1 2
48 1 1 1 1 21 ALA MB . 21 . HB# 1 2
48 1 2 1 1 23 PHE HZ . 23 . HZ 1 2
49 1 1 1 1 23 PHE HA . 23 . HA 1 2
49 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 2
50 1 1 1 1 23 PHE HA . 23 . HA 1 2
50 1 2 1 1 30 GLY HA3 . 30 . HA1 1 2
51 1 1 1 1 23 PHE HA . 23 . HA 1 2
51 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
52 1 1 1 1 24 LEU HB3 . 24 . HB1 1 2
52 1 2 1 1 53 VAL HB . 53 . HB 1 2
53 1 1 1 1 24 LEU HG . 24 . HG 1 2
53 1 2 1 1 31 PHE QD . 31 . HD# 1 2
54 1 1 1 1 24 LEU HG . 24 . HG 1 2
54 1 2 1 1 31 PHE QE . 31 . HE# 1 2
55 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
55 1 2 1 1 31 PHE QD . 31 . HD# 1 2
56 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
56 1 2 1 1 31 PHE QE . 31 . HE# 1 2
57 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
57 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 2
58 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
58 1 2 1 1 46 CYS HA . 46 . HA 1 2
59 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
59 1 2 1 1 46 CYS HB3 . 46 . HB1 1 2
60 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
60 1 2 1 1 46 CYS HB2 . 46 . HB2 1 2
61 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
61 1 2 1 1 47 PRO HD3 . 47 . HD1 1 2
62 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
62 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
63 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
63 1 2 1 1 53 VAL HB . 53 . HB 1 2
64 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
64 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 2
65 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
65 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 2
66 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
66 1 2 1 1 25 PRO QD . 25 . HD# 1 2
67 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
67 1 2 1 1 31 PHE QE . 31 . HE# 1 2
68 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
68 1 2 1 1 46 CYS HA . 46 . HA 1 2
69 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 2
69 1 2 1 1 46 CYS HB2 . 46 . HB2 1 2
70 1 1 1 1 25 PRO HD3 . 25 . HD1 1 2
70 1 2 1 1 53 VAL HB . 53 . HB 1 2
71 1 1 1 1 25 PRO HD2 . 25 . HD2 1 2
71 1 2 1 1 53 VAL HB . 53 . HB 1 2
72 1 1 1 1 24 LEU HA . 24 . HA 1 2
72 1 2 1 1 25 PRO QG . 25 . HG# 1 2
73 1 1 1 1 25 PRO QG . 25 . HG# 1 2
73 1 2 1 1 53 VAL HB . 53 . HB 1 2
74 1 1 1 1 25 PRO QD . 25 . HD# 1 2
74 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 2
75 1 1 1 1 26 ARG HB3 . 26 . HB1 1 2
75 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 2
76 1 1 1 1 26 ARG HB2 . 26 . HB2 1 2
76 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 2
77 1 1 1 1 26 ARG HG3 . 26 . HG1 1 2
77 1 2 1 1 51 LEU HB3 . 51 . HB1 1 2
78 1 1 1 1 26 ARG HG3 . 26 . HG1 1 2
78 1 2 1 1 51 LEU HB2 . 51 . HB2 1 2
79 1 1 1 1 26 ARG HG2 . 26 . HG2 1 2
79 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 2
80 1 1 1 1 26 ARG QD . 26 . HD# 1 2
80 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 2
81 1 1 1 1 27 CYS HA . 27 . HA 1 2
81 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 2
82 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
82 1 2 1 1 51 LEU HB3 . 51 . HB1 1 2
83 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
83 1 2 1 1 51 LEU HB2 . 51 . HB2 1 2
84 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
84 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 2
85 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
85 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 2
86 1 1 1 1 27 CYS HB2 . 27 . HB2 1 2
86 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 2
87 1 1 1 1 25 PRO QD . 25 . HD# 1 2
87 1 2 1 1 28 GLY QA . 28 . HA# 1 2
88 1 1 1 1 29 HIS HB3 . 29 . HB1 1 2
88 1 2 1 1 31 PHE QE . 31 . HE# 1 2
89 1 1 1 1 29 HIS HB3 . 29 . HB1 1 2
89 1 2 1 1 31 PHE HZ . 31 . HZ 1 2
90 1 1 1 1 29 HIS HB3 . 29 . HB1 1 2
90 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
91 1 1 1 1 29 HIS HB3 . 29 . HB1 1 2
91 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
92 1 1 1 1 24 LEU HB2 . 24 . HB2 1 2
92 1 2 1 1 29 HIS HB2 . 29 . HB2 1 2
93 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 2
93 1 2 1 1 29 HIS HB2 . 29 . HB2 1 2
94 1 1 1 1 29 HIS HB2 . 29 . HB2 1 2
94 1 2 1 1 31 PHE HZ . 31 . HZ 1 2
95 1 1 1 1 29 HIS HB2 . 29 . HB2 1 2
95 1 2 1 1 31 PHE QE . 31 . HE# 1 2
96 1 1 1 1 29 HIS HD2 . 29 . HD2 1 2
96 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
97 1 1 1 1 29 HIS HD2 . 29 . HD2 1 2
97 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
98 1 1 1 1 29 HIS HE1 . 29 . HE1 1 2
98 1 2 1 1 49 CYS HB3 . 49 . HB1 1 2
99 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
99 1 2 1 1 30 GLY HA3 . 30 . HA1 1 2
100 1 1 1 1 23 PHE QE . 23 . HE# 1 2
100 1 2 1 1 30 GLY HA3 . 30 . HA1 1 2
101 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
101 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
102 1 1 1 1 22 ARG HA . 22 . HA 1 2
102 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
103 1 1 1 1 23 PHE QD . 23 . HD# 1 2
103 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
104 1 1 1 1 23 PHE QE . 23 . HE# 1 2
104 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
105 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
105 1 2 1 1 31 PHE HA . 31 . HA 1 2
106 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 2
106 1 2 1 1 31 PHE HA . 31 . HA 1 2
107 1 1 1 1 31 PHE HA . 31 . HA 1 2
107 1 2 1 1 32 HIS HE1 . 32 . HE1 1 2
108 1 1 1 1 31 PHE QB . 31 . HB1 1 2
108 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
109 1 1 1 1 31 PHE QB . 31 . HB1 1 2
109 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
110 1 1 1 1 31 PHE QB . 31 . HB1 1 2
110 1 2 1 1 47 PRO HD3 . 47 . HD1 1 2
111 1 1 1 1 31 PHE QB . 31 . HB1 1 2
111 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
112 1 1 1 1 31 PHE QE . 31 . HE# 1 2
112 1 2 1 1 48 LEU HB2 . 48 . HB2 1 2
113 1 1 1 1 31 PHE QE . 31 . HE# 1 2
113 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
114 1 1 1 1 31 PHE HZ . 31 . HZ 1 2
114 1 2 1 1 48 LEU HB2 . 48 . HB2 1 2
115 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 2
115 1 2 1 1 32 HIS HA . 32 . HA 1 2
116 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 2
116 1 2 1 1 32 HIS HA . 32 . HA 1 2
117 1 1 1 1 32 HIS HA . 32 . HA 1 2
117 1 2 1 1 33 ALA MB . 33 . HB# 1 2
118 1 1 1 1 32 HIS HB3 . 32 . HB1 1 2
118 1 2 1 1 34 GLU QB . 34 . HB# 1 2
119 1 1 1 1 32 HIS HB3 . 32 . HB1 1 2
119 1 2 1 1 34 GLU QG . 34 . HG# 1 2
120 1 1 1 1 8 CYS HB3 . 8 . HB1 1 2
120 1 2 1 1 32 HIS HE1 . 32 . HE1 1 2
121 1 1 1 1 8 CYS HB2 . 8 . HB2 1 2
121 1 2 1 1 32 HIS HE1 . 32 . HE1 1 2
122 1 1 1 1 13 ALA MB . 13 . HB# 1 2
122 1 2 1 1 32 HIS HE1 . 32 . HE1 1 2
123 1 1 1 1 22 ARG QB . 22 . HB# 1 2
123 1 2 1 1 33 ALA HA . 33 . HA 1 2
124 1 1 1 1 22 ARG HG3 . 22 . HG1 1 2
124 1 2 1 1 33 ALA HA . 33 . HA 1 2
125 1 1 1 1 22 ARG HG2 . 22 . HG2 1 2
125 1 2 1 1 33 ALA HA . 33 . HA 1 2
126 1 1 1 1 22 ARG QD . 22 . HD# 1 2
126 1 2 1 1 33 ALA HA . 33 . HA 1 2
127 1 1 1 1 33 ALA HA . 33 . HA 1 2
127 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
128 1 1 1 1 33 ALA HA . 33 . HA 1 2
128 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 2
129 1 1 1 1 20 GLU HA . 20 . HA 1 2
129 1 2 1 1 33 ALA MB . 33 . HB# 1 2
130 1 1 1 1 20 GLU QB . 20 . HB# 1 2
130 1 2 1 1 33 ALA MB . 33 . HB# 1 2
131 1 1 1 1 20 GLU QG . 20 . HG# 1 2
131 1 2 1 1 33 ALA MB . 33 . HB# 1 2
132 1 1 1 1 22 ARG QB . 22 . HB# 1 2
132 1 2 1 1 33 ALA MB . 33 . HB# 1 2
133 1 1 1 1 22 ARG QD . 22 . HD# 1 2
133 1 2 1 1 33 ALA MB . 33 . HB# 1 2
134 1 1 1 1 33 ALA MB . 33 . HB# 1 2
134 1 2 1 1 34 GLU HA . 34 . HA 1 2
135 1 1 1 1 33 ALA MB . 33 . HB# 1 2
135 1 2 1 1 34 GLU QG . 34 . HG# 1 2
136 1 1 1 1 33 ALA MB . 33 . HB# 1 2
136 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
137 1 1 1 1 34 GLU HA . 34 . HA 1 2
137 1 2 1 1 37 ASP HB3 . 37 . HB1 1 2
138 1 1 1 1 34 GLU HA . 34 . HA 1 2
138 1 2 1 1 37 ASP HB2 . 37 . HB2 1 2
139 1 1 1 1 34 GLU QB . 34 . HB# 1 2
139 1 2 1 1 38 MET QG . 38 . HG# 1 2
140 1 1 1 1 34 GLU QB . 34 . HB# 1 2
140 1 2 1 1 35 CYS HA . 35 . HA 1 2
141 1 1 1 1 35 CYS HA . 35 . HA 1 2
141 1 2 1 1 38 MET HB2 . 38 . HB2 1 2
142 1 1 1 1 32 HIS HB2 . 32 . HB2 1 2
142 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
143 1 1 1 1 11 CYS HA . 11 . HA 1 2
143 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
144 1 1 1 1 32 HIS HB3 . 32 . HB1 1 2
144 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
145 1 1 1 1 32 HIS HB2 . 32 . HB2 1 2
145 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
146 1 1 1 1 36 VAL HA . 36 . HA 1 2
146 1 2 1 1 39 TRP HB3 . 39 . HB1 1 2
147 1 1 1 1 21 ALA HA . 21 . HA 1 2
147 1 2 1 1 36 VAL HB . 36 . HB 1 2
148 1 1 1 1 31 PHE QB . 31 . HB1 1 2
148 1 2 1 1 36 VAL HB . 36 . HB 1 2
149 1 1 1 1 31 PHE QD . 31 . HD# 1 2
149 1 2 1 1 36 VAL HB . 36 . HB 1 2
150 1 1 1 1 22 ARG QB . 22 . HB# 1 2
150 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
151 1 1 1 1 22 ARG HG3 . 22 . HG1 1 2
151 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
152 1 1 1 1 22 ARG HG2 . 22 . HG2 1 2
152 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
153 1 1 1 1 22 ARG QD . 22 . HD# 1 2
153 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
154 1 1 1 1 31 PHE QB . 31 . HB1 1 2
154 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
155 1 1 1 1 31 PHE QD . 31 . HD# 1 2
155 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 2
156 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 2
156 1 2 1 1 37 ASP HA . 37 . HA 1 2
157 1 1 1 1 31 PHE QB . 31 . HB1 1 2
157 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 2
158 1 1 1 1 31 PHE QD . 31 . HD# 1 2
158 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 2
159 1 1 1 1 31 PHE QE . 31 . HE# 1 2
159 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 2
160 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 2
160 1 2 1 1 39 TRP QB . 39 . HB# 1 2
161 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 2
161 1 2 1 1 40 LEU HG . 40 . HG 1 2
162 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 2
162 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 2
163 1 1 1 1 37 ASP HA . 37 . HA 1 2
163 1 2 1 1 40 LEU HB3 . 40 . HB1 1 2
164 1 1 1 1 37 ASP HA . 37 . HA 1 2
164 1 2 1 1 40 LEU HB2 . 40 . HB2 1 2
165 1 1 1 1 37 ASP HA . 37 . HA 1 2
165 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 2
166 1 1 1 1 37 ASP HB3 . 37 . HB1 1 2
166 1 2 1 1 38 MET QG . 38 . HG# 1 2
167 1 1 1 1 37 ASP HB2 . 37 . HB2 1 2
167 1 2 1 1 38 MET QG . 38 . HG# 1 2
168 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 2
168 1 2 1 1 39 TRP QB . 39 . HB# 1 2
169 1 1 1 1 39 TRP QB . 39 . HB# 1 2
169 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 2
170 1 1 1 1 36 VAL HA . 36 . HA 1 2
170 1 2 1 1 39 TRP HD1 . 39 . HD1 1 2
171 1 1 1 1 39 TRP HD1 . 39 . HD1 1 2
171 1 2 1 1 40 LEU HA . 40 . HA 1 2
172 1 1 1 1 39 TRP HD1 . 39 . HD1 1 2
172 1 2 1 1 40 LEU HG . 40 . HG 1 2
173 1 1 1 1 39 TRP HD1 . 39 . HD1 1 2
173 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 2
174 1 1 1 1 39 TRP HD1 . 39 . HD1 1 2
174 1 2 1 1 47 PRO HD3 . 47 . HD1 1 2
175 1 1 1 1 39 TRP HD1 . 39 . HD1 1 2
175 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
176 1 1 1 1 10 VAL HA . 10 . HA 1 2
176 1 2 1 1 39 TRP HE3 . 39 . HE3 1 2
177 1 1 1 1 44 SER HA . 44 . HA 1 2
177 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 2
178 1 1 1 1 45 THR HA . 45 . HA 1 2
178 1 2 1 1 52 THR HA . 52 . HA 1 2
179 1 1 1 1 45 THR HA . 45 . HA 1 2
179 1 2 1 1 52 THR HB . 52 . HB 1 2
180 1 1 1 1 45 THR HA . 45 . HA 1 2
180 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 2
181 1 1 1 1 46 CYS HA . 46 . HA 1 2
181 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 2
182 1 1 1 1 46 CYS HA . 46 . HA 1 2
182 1 2 1 1 47 PRO HA . 47 . HA 1 2
183 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 2
183 1 2 1 1 47 PRO HA . 47 . HA 1 2
184 1 1 1 1 47 PRO HA . 47 . HA 1 2
184 1 2 1 1 50 ARG QG . 50 . HG# 1 2
185 1 1 1 1 31 PHE QE . 31 . HE# 1 2
185 1 2 1 1 47 PRO HB3 . 47 . HB1 1 2
186 1 1 1 1 47 PRO HB3 . 47 . HB1 1 2
186 1 2 1 1 50 ARG QG . 50 . HG# 1 2
187 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 2
187 1 2 1 1 47 PRO HG3 . 47 . HG1 1 2
188 1 1 1 1 31 PHE HZ . 31 . HZ 1 2
188 1 2 1 1 47 PRO HD3 . 47 . HD1 1 2
189 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 2
189 1 2 1 1 47 PRO HD3 . 47 . HD1 1 2
190 1 1 1 1 31 PHE QE . 31 . HE# 1 2
190 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
191 1 1 1 1 31 PHE HZ . 31 . HZ 1 2
191 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
192 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 2
192 1 2 1 1 47 PRO HD2 . 47 . HD2 1 2
193 1 1 1 1 48 LEU HB3 . 48 . HB1 1 2
193 1 2 1 1 49 CYS HB3 . 49 . HB1 1 2
194 1 1 1 1 45 THR HB . 45 . HB 1 2
194 1 2 1 1 50 ARG HA . 50 . HA 1 2
195 1 1 1 1 45 THR MG . 45 . HG2# 1 2
195 1 2 1 1 50 ARG HA . 50 . HA 1 2
196 1 1 1 1 46 CYS HB3 . 46 . HB1 1 2
196 1 2 1 1 50 ARG HA . 50 . HA 1 2
197 1 1 1 1 45 THR MG . 45 . HG2# 1 2
197 1 2 1 1 51 LEU HA . 51 . HA 1 2
198 1 1 1 1 26 ARG QD . 26 . HD# 1 2
198 1 2 1 1 51 LEU HB3 . 51 . HB1 1 2
199 1 1 1 1 26 ARG QD . 26 . HD# 1 2
199 1 2 1 1 51 LEU HB2 . 51 . HB2 1 2
200 1 1 1 1 45 THR MG . 45 . HG2# 1 2
200 1 2 1 1 52 THR HA . 52 . HA 1 2
201 1 1 1 1 52 THR HA . 52 . HA 1 2
201 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 2
202 1 1 1 1 45 THR MG . 45 . HG2# 1 2
202 1 2 1 1 52 THR HB . 52 . HB 1 2
203 1 1 1 1 26 ARG QD . 26 . HD# 1 2
203 1 2 1 1 53 VAL HA . 53 . HA 1 2
204 1 1 1 1 52 THR MG . 52 . HG2# 1 2
204 1 2 1 1 53 VAL HA . 53 . HA 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 . . . . . 2.0 1.8 6.5 1 2
2 1 . . . . . 2.0 1.8 6.5 1 2
3 1 . . . . . 2.0 1.8 4.0 1 2
4 1 . . . . . 2.0 1.8 5.0 1 2
5 1 . . . . . 2.0 1.8 6.5 1 2
6 1 . . . . . 2.0 1.8 9.0 1 2
7 1 . . . . . 2.0 1.8 7.0 1 2
8 1 . . . . . 2.0 1.8 5.0 1 2
9 1 . . . . . 2.0 1.8 6.5 1 2
10 1 . . . . . 2.0 1.8 5.0 1 2
11 1 . . . . . 2.0 1.8 6.0 1 2
12 1 . . . . . 2.0 1.8 6.5 1 2
13 1 . . . . . 2.0 1.8 2.7 1 2
14 1 . . . . . 2.0 1.8 3.5 1 2
15 1 . . . . . 2.0 1.8 6.5 1 2
16 1 . . . . . 2.0 1.8 7.5 1 2
17 1 . . . . . 2.0 1.8 9.0 1 2
18 1 . . . . . 2.0 1.8 4.0 1 2
19 1 . . . . . 2.0 1.8 6.5 1 2
20 1 . . . . . 2.0 1.8 5.0 1 2
21 1 . . . . . 2.0 1.8 8.0 1 2
22 1 . . . . . 2.0 1.8 6.5 1 2
23 1 . . . . . 2.0 1.8 6.5 1 2
24 1 . . . . . 2.0 1.8 5.0 1 2
25 1 . . . . . 2.0 1.8 6.5 1 2
26 1 . . . . . 2.0 1.8 6.5 1 2
27 1 . . . . . 2.0 1.8 4.2 1 2
28 1 . . . . . 2.0 1.8 6.5 1 2
29 1 . . . . . 2.0 1.8 6.5 1 2
30 1 . . . . . 2.0 1.8 5.0 1 2
31 1 . . . . . 2.0 1.8 5.0 1 2
32 1 . . . . . 2.0 1.8 4.5 1 2
33 1 . . . . . 2.0 1.8 8.0 1 2
34 1 . . . . . 2.0 1.8 5.0 1 2
35 1 . . . . . 2.0 1.8 8.0 1 2
36 1 . . . . . 2.0 1.8 8.0 1 2
37 1 . . . . . 2.0 1.8 5.0 1 2
38 1 . . . . . 2.0 1.8 6.5 1 2
39 1 . . . . . 2.0 1.8 5.0 1 2
40 1 . . . . . 2.0 1.8 5.0 1 2
41 1 . . . . . 2.0 1.8 6.5 1 2
42 1 . . . . . 2.0 1.8 6.5 1 2
43 1 . . . . . 2.0 1.8 6.5 1 2
44 1 . . . . . 2.0 1.8 2.7 1 2
45 1 . . . . . 2.0 1.8 6.5 1 2
46 1 . . . . . 2.0 1.8 6.5 1 2
47 1 . . . . . 2.0 1.8 7.5 1 2
48 1 . . . . . 2.0 1.8 6.5 1 2
49 1 . . . . . 2.0 1.8 6.5 1 2
50 1 . . . . . 2.0 1.8 3.5 1 2
51 1 . . . . . 2.0 1.8 2.7 1 2
52 1 . . . . . 2.0 1.8 5.0 1 2
53 1 . . . . . 2.0 1.8 7.5 1 2
54 1 . . . . . 2.0 1.8 7.5 1 2
55 1 . . . . . 2.0 1.8 9.0 1 2
56 1 . . . . . 2.0 1.8 7.5 1 2
57 1 . . . . . 2.0 1.8 6.5 1 2
58 1 . . . . . 2.0 1.8 4.2 1 2
59 1 . . . . . 2.0 1.8 7.5 1 2
60 1 . . . . . 2.0 1.8 4.2 1 2
61 1 . . . . . 2.0 1.8 6.5 1 2
62 1 . . . . . 2.0 1.8 5.0 1 2
63 1 . . . . . 2.0 1.8 6.5 1 2
64 1 . . . . . 2.0 1.8 6.5 1 2
65 1 . . . . . 2.0 1.8 5.7 1 2
66 1 . . . . . 2.0 1.8 6.0 1 2
67 1 . . . . . 2.0 1.8 7.5 1 2
68 1 . . . . . 2.0 1.8 7.5 1 2
69 1 . . . . . 2.0 1.8 6.5 1 2
70 1 . . . . . 2.0 1.8 6.5 1 2
71 1 . . . . . 2.0 1.8 6.5 1 2
72 1 . . . . . 2.0 1.8 6.5 1 2
73 1 . . . . . 2.0 1.8 5.0 1 2
74 1 . . . . . 2.0 1.8 8.0 1 2
75 1 . . . . . 2.0 1.8 5.0 1 2
76 1 . . . . . 2.0 1.8 5.0 1 2
77 1 . . . . . 2.0 1.8 5.0 1 2
78 1 . . . . . 2.0 1.8 3.5 1 2
79 1 . . . . . 2.0 1.8 6.5 1 2
80 1 . . . . . 2.0 1.8 8.0 1 2
81 1 . . . . . 2.0 1.8 6.5 1 2
82 1 . . . . . 2.0 1.8 5.0 1 2
83 1 . . . . . 2.0 1.8 5.0 1 2
84 1 . . . . . 2.0 1.8 4.2 1 2
85 1 . . . . . 2.0 1.8 5.0 1 2
86 1 . . . . . 2.0 1.8 5.0 1 2
87 1 . . . . . 2.0 1.8 8.0 1 2
88 1 . . . . . 2.0 1.8 6.0 1 2
89 1 . . . . . 2.0 1.8 5.0 1 2
90 1 . . . . . 2.0 1.8 6.5 1 2
91 1 . . . . . 2.0 1.8 6.5 1 2
92 1 . . . . . 2.0 1.8 5.0 1 2
93 1 . . . . . 2.0 1.8 6.5 1 2
94 1 . . . . . 2.0 1.8 5.0 1 2
95 1 . . . . . 2.0 1.8 6.0 1 2
96 1 . . . . . 2.0 1.8 7.5 1 2
97 1 . . . . . 2.0 1.8 6.0 1 2
98 1 . . . . . 2.0 1.8 3.5 1 2
99 1 . . . . . 2.0 1.8 6.5 1 2
100 1 . . . . . 2.0 1.8 7.5 1 2
101 1 . . . . . 2.0 1.8 6.5 1 2
102 1 . . . . . 2.0 1.8 6.0 1 2
103 1 . . . . . 2.0 1.8 7.5 1 2
104 1 . . . . . 2.0 1.8 7.5 1 2
105 1 . . . . . 2.0 1.8 6.5 1 2
106 1 . . . . . 2.0 1.8 6.5 1 2
107 1 . . . . . 2.0 1.8 6.0 1 2
108 1 . . . . . 2.0 1.8 5.0 1 2
109 1 . . . . . 2.0 1.8 3.5 1 2
110 1 . . . . . 2.0 1.8 5.0 1 2
111 1 . . . . . 2.0 1.8 5.0 1 2
112 1 . . . . . 2.0 1.8 7.5 1 2
113 1 . . . . . 2.0 1.8 9.0 1 2
114 1 . . . . . 2.0 1.8 7.5 1 2
115 1 . . . . . 2.0 1.8 6.5 1 2
116 1 . . . . . 2.0 1.8 6.5 1 2
117 1 . . . . . 2.0 1.8 6.5 1 2
118 1 . . . . . 2.0 1.8 6.5 1 2
119 1 . . . . . 2.0 1.8 6.5 1 2
120 1 . . . . . 2.0 1.8 5.0 1 2
121 1 . . . . . 2.0 1.8 5.0 1 2
122 1 . . . . . 2.0 1.8 5.0 1 2
123 1 . . . . . 2.0 1.8 4.2 1 2
124 1 . . . . . 2.0 1.8 5.0 1 2
125 1 . . . . . 2.0 1.8 3.5 1 2
126 1 . . . . . 2.0 1.8 7.5 1 2
127 1 . . . . . 2.0 1.8 5.0 1 2
128 1 . . . . . 2.0 1.8 6.5 1 2
129 1 . . . . . 2.0 1.8 6.5 1 2
130 1 . . . . . 2.0 1.8 6.5 1 2
131 1 . . . . . 2.0 1.8 6.5 1 2
132 1 . . . . . 2.0 1.8 6.5 1 2
133 1 . . . . . 2.0 1.8 8.0 1 2
134 1 . . . . . 2.0 1.8 6.5 1 2
135 1 . . . . . 2.0 1.8 6.5 1 2
136 1 . . . . . 2.0 1.8 6.5 1 2
137 1 . . . . . 2.0 1.8 6.0 1 2
138 1 . . . . . 2.0 1.8 2.7 1 2
139 1 . . . . . 2.0 1.8 6.5 1 2
140 1 . . . . . 2.0 1.8 6.5 1 2
141 1 . . . . . 2.0 1.8 3.5 1 2
142 1 . . . . . 2.0 1.8 5.0 1 2
143 1 . . . . . 2.0 1.8 6.0 1 2
144 1 . . . . . 2.0 1.8 3.5 1 2
145 1 . . . . . 2.0 1.8 2.7 1 2
146 1 . . . . . 2.0 1.8 3.0 1 2
147 1 . . . . . 2.0 1.8 5.0 1 2
148 1 . . . . . 2.0 1.8 2.7 1 2
149 1 . . . . . 2.0 1.8 7.5 1 2
150 1 . . . . . 2.0 1.8 6.5 1 2
151 1 . . . . . 2.0 1.8 5.0 1 2
152 1 . . . . . 2.0 1.8 5.0 1 2
153 1 . . . . . 2.0 1.8 6.5 1 2
154 1 . . . . . 2.0 1.8 5.0 1 2
155 1 . . . . . 2.0 1.8 9.0 1 2
156 1 . . . . . 2.0 1.8 6.5 1 2
157 1 . . . . . 2.0 1.8 5.0 1 2
158 1 . . . . . 2.0 1.8 7.5 1 2
159 1 . . . . . 2.0 1.8 9.0 1 2
160 1 . . . . . 2.0 1.8 7.0 1 2
161 1 . . . . . 2.0 1.8 5.0 1 2
162 1 . . . . . 2.0 1.8 6.5 1 2
163 1 . . . . . 2.0 1.8 5.0 1 2
164 1 . . . . . 2.0 1.8 3.0 1 2
165 1 . . . . . 2.0 1.8 5.0 1 2
166 1 . . . . . 2.0 1.8 5.0 1 2
167 1 . . . . . 2.0 1.8 6.5 1 2
168 1 . . . . . 2.0 1.8 7.0 1 2
169 1 . . . . . 2.0 1.8 6.5 1 2
170 1 . . . . . 2.0 1.8 5.0 1 2
171 1 . . . . . 2.0 1.8 5.0 1 2
172 1 . . . . . 2.0 1.8 5.0 1 2
173 1 . . . . . 2.0 1.8 6.0 1 2
174 1 . . . . . 2.0 1.8 3.5 1 2
175 1 . . . . . 2.0 1.8 5.0 1 2
176 1 . . . . . 2.0 1.8 5.0 1 2
177 1 . . . . . 2.0 1.8 6.5 1 2
178 1 . . . . . 2.0 1.8 2.7 1 2
179 1 . . . . . 2.0 1.8 4.0 1 2
180 1 . . . . . 2.0 1.8 5.0 1 2
181 1 . . . . . 2.0 1.8 6.5 1 2
182 1 . . . . . 2.0 1.8 5.0 1 2
183 1 . . . . . 2.0 1.8 3.5 1 2
184 1 . . . . . 2.0 1.8 6.5 1 2
185 1 . . . . . 2.0 1.8 7.5 1 2
186 1 . . . . . 2.0 1.8 6.5 1 2
187 1 . . . . . 2.0 1.8 6.0 1 2
188 1 . . . . . 2.0 1.8 5.0 1 2
189 1 . . . . . 2.0 1.8 7.5 1 2
190 1 . . . . . 2.0 1.8 7.5 1 2
191 1 . . . . . 2.0 1.8 3.5 1 2
192 1 . . . . . 2.0 1.8 6.5 1 2
193 1 . . . . . 2.0 1.8 5.0 1 2
194 1 . . . . . 2.0 1.8 2.7 1 2
195 1 . . . . . 2.0 1.8 5.0 1 2
196 1 . . . . . 2.0 1.8 5.0 1 2
197 1 . . . . . 2.0 1.8 6.5 1 2
198 1 . . . . . 2.0 1.8 5.0 1 2
199 1 . . . . . 2.0 1.8 5.0 1 2
200 1 . . . . . 2.0 1.8 4.2 1 2
201 1 . . . . . 2.0 1.8 6.5 1 2
202 1 . . . . . 2.0 1.8 6.5 1 2
203 1 . . . . . 2.0 1.8 6.5 1 2
204 1 . . . . . 2.0 1.8 6.5 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA . 3 . HA 1 3
1 1 2 1 1 3 ASP HB3 . 3 . HB1 1 3
2 1 1 1 1 6 VAL HA . 6 . HA 1 3
2 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 3
3 1 1 1 1 6 VAL HA . 6 . HA 1 3
3 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 3
4 1 1 1 1 7 GLU HA . 7 . HA 1 3
4 1 2 1 1 7 GLU HB3 . 7 . HB1 1 3
5 1 1 1 1 7 GLU HA . 7 . HA 1 3
5 1 2 1 1 7 GLU QG . 7 . HG# 1 3
6 1 1 1 1 8 CYS HA . 8 . HA 1 3
6 1 2 1 1 8 CYS HB2 . 8 . HB2 1 3
7 1 1 1 1 10 VAL HA . 10 . HA 1 3
7 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 3
8 1 1 1 1 10 VAL HA . 10 . HA 1 3
8 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 3
9 1 1 1 1 11 CYS HA . 11 . HA 1 3
9 1 2 1 1 11 CYS HB2 . 11 . HB2 1 3
10 1 1 1 1 12 LEU HA . 12 . HA 1 3
10 1 2 1 1 12 LEU HB3 . 12 . HB1 1 3
11 1 1 1 1 12 LEU HA . 12 . HA 1 3
11 1 2 1 1 12 LEU HG . 12 . HG 1 3
12 1 1 1 1 12 LEU HA . 12 . HA 1 3
12 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 3
13 1 1 1 1 12 LEU HA . 12 . HA 1 3
13 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 3
14 1 1 1 1 12 LEU HB3 . 12 . HB1 1 3
14 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 3
15 1 1 1 1 12 LEU HB2 . 12 . HB2 1 3
15 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 3
16 1 1 1 1 12 LEU HB3 . 12 . HB1 1 3
16 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 3
17 1 1 1 1 12 LEU HB2 . 12 . HB2 1 3
17 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 3
18 1 1 1 1 14 GLU HA . 14 . HA 1 3
18 1 2 1 1 14 GLU QB . 14 . HB# 1 3
19 1 1 1 1 14 GLU HA . 14 . HA 1 3
19 1 2 1 1 14 GLU HG3 . 14 . HG1 1 3
20 1 1 1 1 14 GLU HA . 14 . HA 1 3
20 1 2 1 1 14 GLU HG2 . 14 . HG2 1 3
21 1 1 1 1 15 LEU HA . 15 . HA 1 3
21 1 2 1 1 15 LEU HB3 . 15 . HB1 1 3
22 1 1 1 1 15 LEU HA . 15 . HA 1 3
22 1 2 1 1 15 LEU HG . 15 . HG 1 3
23 1 1 1 1 15 LEU HA . 15 . HA 1 3
23 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 3
24 1 1 1 1 15 LEU HB3 . 15 . HB1 1 3
24 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 3
25 1 1 1 1 15 LEU HB2 . 15 . HB2 1 3
25 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 3
26 1 1 1 1 16 GLU HA . 16 . HA 1 3
26 1 2 1 1 16 GLU HB3 . 16 . HB1 1 3
27 1 1 1 1 16 GLU HA . 16 . HA 1 3
27 1 2 1 1 16 GLU QG . 16 . HG# 1 3
28 1 1 1 1 19 GLU HA . 19 . HA 1 3
28 1 2 1 1 19 GLU HB3 . 19 . HB1 1 3
29 1 1 1 1 19 GLU HA . 19 . HA 1 3
29 1 2 1 1 19 GLU QG . 19 . HG# 1 3
30 1 1 1 1 20 GLU HA . 20 . HA 1 3
30 1 2 1 1 20 GLU HB3 . 20 . HB1 1 3
31 1 1 1 1 22 ARG HA . 22 . HA 1 3
31 1 2 1 1 22 ARG HB3 . 22 . HB1 1 3
32 1 1 1 1 22 ARG HA . 22 . HA 1 3
32 1 2 1 1 22 ARG HG3 . 22 . HG1 1 3
33 1 1 1 1 22 ARG HA . 22 . HA 1 3
33 1 2 1 1 22 ARG HG2 . 22 . HG2 1 3
34 1 1 1 1 22 ARG HB3 . 22 . HB1 1 3
34 1 2 1 1 22 ARG HG2 . 22 . HG2 1 3
35 1 1 1 1 22 ARG HB2 . 22 . HB2 1 3
35 1 2 1 1 22 ARG HG3 . 22 . HG1 1 3
36 1 1 1 1 23 PHE HA . 23 . HA 1 3
36 1 2 1 1 23 PHE QB . 23 . HB1 1 3
37 1 1 1 1 23 PHE HA . 23 . HA 1 3
37 1 2 1 1 23 PHE QD . 23 . HD1 1 3
38 1 1 1 1 23 PHE QB . 23 . HB1 1 3
38 1 2 1 1 23 PHE QD . 23 . HD1 1 3
39 1 1 1 1 24 LEU HA . 24 . HA 1 3
39 1 2 1 1 24 LEU HB3 . 24 . HB1 1 3
40 1 1 1 1 24 LEU HA . 24 . HA 1 3
40 1 2 1 1 24 LEU HG . 24 . HG 1 3
41 1 1 1 1 24 LEU HA . 24 . HA 1 3
41 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 3
42 1 1 1 1 24 LEU HA . 24 . HA 1 3
42 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 3
43 1 1 1 1 24 LEU HB3 . 24 . HB1 1 3
43 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 3
44 1 1 1 1 24 LEU HB3 . 24 . HB1 1 3
44 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 3
45 1 1 1 1 24 LEU HB2 . 24 . HB2 1 3
45 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 3
46 1 1 1 1 24 LEU HB2 . 24 . HB2 1 3
46 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 3
47 1 1 1 1 26 ARG HA . 26 . HA 1 3
47 1 2 1 1 26 ARG HB3 . 26 . HB1 1 3
48 1 1 1 1 26 ARG HA . 26 . HA 1 3
48 1 2 1 1 26 ARG HG3 . 26 . HG1 1 3
49 1 1 1 1 26 ARG HA . 26 . HA 1 3
49 1 2 1 1 26 ARG HG2 . 26 . HG2 1 3
50 1 1 1 1 27 CYS HA . 27 . HA 1 3
50 1 2 1 1 27 CYS HB3 . 27 . HB1 1 3
51 1 1 1 1 27 CYS HA . 27 . HA 1 3
51 1 2 1 1 27 CYS HB2 . 27 . HB2 1 3
52 1 1 1 1 29 HIS HA . 29 . HA 1 3
52 1 2 1 1 29 HIS HB3 . 29 . HB1 1 3
53 1 1 1 1 29 HIS HA . 29 . HA 1 3
53 1 2 1 1 29 HIS HD2 . 29 . HD2 1 3
54 1 1 1 1 29 HIS HB3 . 29 . HB1 1 3
54 1 2 1 1 29 HIS HD2 . 29 . HD2 1 3
55 1 1 1 1 23 PHE QB . 23 . HB1 1 3
55 1 2 1 1 30 GLY HA3 . 30 . HA1 1 3
56 1 1 1 1 31 PHE HA . 31 . HA 1 3
56 1 2 1 1 31 PHE QB . 31 . HB1 1 3
57 1 1 1 1 31 PHE HA . 31 . HA 1 3
57 1 2 1 1 31 PHE QD . 31 . HD1 1 3
58 1 1 1 1 31 PHE QB . 31 . HB1 1 3
58 1 2 1 1 31 PHE QD . 31 . HD1 1 3
59 1 1 1 1 32 HIS HA . 32 . HA 1 3
59 1 2 1 1 32 HIS HB3 . 32 . HB1 1 3
60 1 1 1 1 32 HIS HA . 32 . HA 1 3
60 1 2 1 1 32 HIS HD2 . 32 . HD2 1 3
61 1 1 1 1 32 HIS HB3 . 32 . HB1 1 3
61 1 2 1 1 32 HIS HD2 . 32 . HD2 1 3
62 1 1 1 1 34 GLU HA . 34 . HA 1 3
62 1 2 1 1 34 GLU QB . 34 . HB# 1 3
63 1 1 1 1 34 GLU HA . 34 . HA 1 3
63 1 2 1 1 34 GLU QG . 34 . HG# 1 3
64 1 1 1 1 35 CYS HA . 35 . HA 1 3
64 1 2 1 1 35 CYS HB3 . 35 . HB1 1 3
65 1 1 1 1 36 VAL HA . 36 . HA 1 3
65 1 2 1 1 36 VAL HB . 36 . HB 1 3
66 1 1 1 1 36 VAL HA . 36 . HA 1 3
66 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
67 1 1 1 1 36 VAL HA . 36 . HA 1 3
67 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
68 1 1 1 1 37 ASP HA . 37 . HA 1 3
68 1 2 1 1 37 ASP HB3 . 37 . HB1 1 3
69 1 1 1 1 38 MET HA . 38 . HA 1 3
69 1 2 1 1 38 MET QB . 38 . HB# 1 3
70 1 1 1 1 38 MET HA . 38 . HA 1 3
70 1 2 1 1 38 MET HG3 . 38 . HG1 1 3
71 1 1 1 1 38 MET HA . 38 . HA 1 3
71 1 2 1 1 38 MET HG2 . 38 . HG2 1 3
72 1 1 1 1 39 TRP HA . 39 . HA 1 3
72 1 2 1 1 39 TRP HB2 . 39 . HB2 1 3
73 1 1 1 1 39 TRP HA . 39 . HA 1 3
73 1 2 1 1 39 TRP HE3 . 39 . HE3 1 3
74 1 1 1 1 40 LEU HA . 40 . HA 1 3
74 1 2 1 1 40 LEU HB3 . 40 . HB1 1 3
75 1 1 1 1 40 LEU HA . 40 . HA 1 3
75 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 3
76 1 1 1 1 40 LEU HB3 . 40 . HB1 1 3
76 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 3
77 1 1 1 1 40 LEU HB3 . 40 . HB1 1 3
77 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 3
78 1 1 1 1 40 LEU HB2 . 40 . HB2 1 3
78 1 2 1 1 40 LEU HG . 40 . HG 1 3
79 1 1 1 1 40 LEU HB2 . 40 . HB2 1 3
79 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 3
80 1 1 1 1 40 LEU HB2 . 40 . HB2 1 3
80 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 3
81 1 1 1 1 43 HIS HA . 43 . HA 1 3
81 1 2 1 1 43 HIS HB3 . 43 . HB1 1 3
82 1 1 1 1 45 THR HA . 45 . HA 1 3
82 1 2 1 1 45 THR HB . 45 . HB 1 3
83 1 1 1 1 45 THR HA . 45 . HA 1 3
83 1 2 1 1 45 THR MG . 45 . HG2# 1 3
84 1 1 1 1 46 CYS HA . 46 . HA 1 3
84 1 2 1 1 46 CYS HB2 . 46 . HB2 1 3
85 1 1 1 1 48 LEU HA . 48 . HA 1 3
85 1 2 1 1 48 LEU HB2 . 48 . HB2 1 3
86 1 1 1 1 48 LEU HA . 48 . HA 1 3
86 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
87 1 1 1 1 48 LEU HA . 48 . HA 1 3
87 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
88 1 1 1 1 49 CYS HA . 49 . HA 1 3
88 1 2 1 1 49 CYS HB3 . 49 . HB1 1 3
89 1 1 1 1 49 CYS HA . 49 . HA 1 3
89 1 2 1 1 49 CYS HB2 . 49 . HB2 1 3
90 1 1 1 1 50 ARG HA . 50 . HA 1 3
90 1 2 1 1 50 ARG HB3 . 50 . HB1 1 3
91 1 1 1 1 50 ARG HA . 50 . HA 1 3
91 1 2 1 1 50 ARG HG2 . 50 . HG2# 1 3
92 1 1 1 1 51 LEU HA . 51 . HA 1 3
92 1 2 1 1 51 LEU HB3 . 51 . HB1 1 3
93 1 1 1 1 51 LEU HA . 51 . HA 1 3
93 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 3
94 1 1 1 1 51 LEU HA . 51 . HA 1 3
94 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 3
95 1 1 1 1 52 THR HA . 52 . HA 1 3
95 1 2 1 1 52 THR HB . 52 . HB 1 3
96 1 1 1 1 52 THR HA . 52 . HA 1 3
96 1 2 1 1 52 THR MG . 52 . HG2# 1 3
97 1 1 1 1 53 VAL HA . 53 . HA 1 3
97 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 3
98 1 1 1 1 53 VAL HA . 53 . HA 1 3
98 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 3
99 1 1 1 1 54 VAL HA . 54 . HA 1 3
99 1 2 1 1 54 VAL HB . 54 . HB 1 3
100 1 1 1 1 54 VAL HA . 54 . HA 1 3
100 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 3
101 1 1 1 1 54 VAL HA . 54 . HA 1 3
101 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.7 1 3
2 1 . . . . . 2.0 1.8 4.2 1 3
3 1 . . . . . 2.0 1.8 4.2 1 3
4 1 . . . . . 2.0 1.8 2.7 1 3
5 1 . . . . . 2.0 1.8 5.0 1 3
6 1 . . . . . 2.0 1.8 2.7 1 3
7 1 . . . . . 2.0 1.8 4.2 1 3
8 1 . . . . . 2.0 1.8 4.2 1 3
9 1 . . . . . 2.0 1.8 2.7 1 3
10 1 . . . . . 2.0 1.8 2.7 1 3
11 1 . . . . . 2.0 1.8 3.5 1 3
12 1 . . . . . 2.0 1.8 6.5 1 3
13 1 . . . . . 2.0 1.8 4.2 1 3
14 1 . . . . . 2.0 1.8 4.2 1 3
15 1 . . . . . 2.0 1.8 4.2 1 3
16 1 . . . . . 2.0 1.8 6.5 1 3
17 1 . . . . . 2.0 1.8 4.2 1 3
18 1 . . . . . 2.0 1.8 4.0 1 3
19 1 . . . . . 2.0 1.8 5.0 1 3
20 1 . . . . . 2.0 1.8 3.5 1 3
21 1 . . . . . 2.0 1.8 2.7 1 3
22 1 . . . . . 2.0 1.8 3.5 1 3
23 1 . . . . . 2.0 1.8 4.2 1 3
24 1 . . . . . 2.0 1.8 4.2 1 3
25 1 . . . . . 2.0 1.8 6.5 1 3
26 1 . . . . . 2.0 1.8 2.7 1 3
27 1 . . . . . 2.0 1.8 4.2 1 3
28 1 . . . . . 2.0 1.8 2.7 1 3
29 1 . . . . . 2.0 1.8 4.2 1 3
30 1 . . . . . 2.0 1.8 2.7 1 3
31 1 . . . . . 2.0 1.8 2.7 1 3
32 1 . . . . . 2.0 1.8 3.5 1 3
33 1 . . . . . 2.0 1.8 3.0 1 3
34 1 . . . . . 2.0 1.8 2.7 1 3
35 1 . . . . . 2.0 1.8 2.7 1 3
36 1 . . . . . 2.0 1.8 2.7 1 3
37 1 . . . . . 2.0 1.8 3.5 1 3
38 1 . . . . . 2.0 1.8 2.7 1 3
39 1 . . . . . 2.0 1.8 2.7 1 3
40 1 . . . . . 2.0 1.8 4.0 1 3
41 1 . . . . . 2.0 1.8 6.5 1 3
42 1 . . . . . 2.0 1.8 4.2 1 3
43 1 . . . . . 2.0 1.8 4.2 1 3
44 1 . . . . . 2.0 1.8 4.2 1 3
45 1 . . . . . 2.0 1.8 4.2 1 3
46 1 . . . . . 2.0 1.8 6.5 1 3
47 1 . . . . . 2.0 1.8 2.7 1 3
48 1 . . . . . 2.0 1.8 5.0 1 3
49 1 . . . . . 2.0 1.8 2.7 1 3
50 1 . . . . . 2.0 1.8 2.7 1 3
51 1 . . . . . 2.0 1.8 2.7 1 3
52 1 . . . . . 2.0 1.8 2.7 1 3
53 1 . . . . . 2.0 1.8 3.5 1 3
54 1 . . . . . 2.0 1.8 3.5 1 3
55 1 . . . . . 2.0 1.8 5.0 1 3
56 1 . . . . . 2.0 1.8 2.7 1 3
57 1 . . . . . 2.0 1.8 3.0 1 3
58 1 . . . . . 2.0 1.8 2.7 1 3
59 1 . . . . . 2.0 1.8 2.7 1 3
60 1 . . . . . 2.0 1.8 3.5 1 3
61 1 . . . . . 2.0 1.8 3.5 1 3
62 1 . . . . . 2.0 1.8 4.2 1 3
63 1 . . . . . 2.0 1.8 6.5 1 3
64 1 . . . . . 2.0 1.8 2.7 1 3
65 1 . . . . . 2.0 1.8 2.7 1 3
66 1 . . . . . 2.0 1.8 6.5 1 3
67 1 . . . . . 2.0 1.8 4.2 1 3
68 1 . . . . . 2.0 1.8 2.7 1 3
69 1 . . . . . 2.0 1.8 4.2 1 3
70 1 . . . . . 2.0 1.8 5.0 1 3
71 1 . . . . . 2.0 1.8 5.0 1 3
72 1 . . . . . 2.0 1.8 2.7 1 3
73 1 . . . . . 2.0 1.8 3.5 1 3
74 1 . . . . . 2.0 1.8 2.7 1 3
75 1 . . . . . 2.0 1.8 4.2 1 3
76 1 . . . . . 2.0 1.8 4.2 1 3
77 1 . . . . . 2.0 1.8 4.2 1 3
78 1 . . . . . 2.0 1.8 2.7 1 3
79 1 . . . . . 2.0 1.8 4.2 1 3
80 1 . . . . . 2.0 1.8 5.0 1 3
81 1 . . . . . 2.0 1.8 2.7 1 3
82 1 . . . . . 2.0 1.8 2.7 1 3
83 1 . . . . . 2.0 1.8 4.2 1 3
84 1 . . . . . 2.0 1.8 2.7 1 3
85 1 . . . . . 2.0 1.8 2.7 1 3
86 1 . . . . . 2.0 1.8 4.2 1 3
87 1 . . . . . 2.0 1.8 6.5 1 3
88 1 . . . . . 2.0 1.8 2.7 1 3
89 1 . . . . . 2.0 1.8 2.7 1 3
90 1 . . . . . 2.0 1.8 2.7 1 3
91 1 . . . . . 2.0 1.8 5.0 1 3
92 1 . . . . . 2.0 1.8 2.7 1 3
93 1 . . . . . 2.0 1.8 6.5 1 3
94 1 . . . . . 2.0 1.8 4.2 1 3
95 1 . . . . . 2.0 1.8 2.7 1 3
96 1 . . . . . 2.0 1.8 6.5 1 3
97 1 . . . . . 2.0 1.8 4.2 1 3
98 1 . . . . . 2.0 1.8 4.2 1 3
99 1 . . . . . 2.0 1.8 2.7 1 3
100 1 . . . . . 2.0 1.8 6.5 1 3
101 1 . . . . . 2.0 1.8 4.2 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
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 22 ARG N . 22 . N 1 4
1 1 2 1 1 31 PHE O . 31 . O 1 4
2 1 1 1 1 22 ARG H . 22 . HN 1 4
2 1 2 1 1 31 PHE O . 31 . O 1 4
3 1 1 1 1 24 LEU N . 24 . N 1 4
3 1 2 1 1 29 HIS O . 29 . O 1 4
4 1 1 1 1 24 LEU H . 24 . HN 1 4
4 1 2 1 1 29 HIS O . 29 . O 1 4
5 1 1 1 1 22 ARG O . 22 . O 1 4
5 1 2 1 1 31 PHE N . 31 . N 1 4
6 1 1 1 1 22 ARG O . 22 . O 1 4
6 1 2 1 1 31 PHE H . 31 . HN 1 4
7 1 1 1 1 46 CYS N . 46 . N 1 4
7 1 2 1 1 51 LEU O . 51 . O 1 4
8 1 1 1 1 46 CYS H . 46 . HN 1 4
8 1 2 1 1 51 LEU O . 51 . O 1 4
9 1 1 1 1 44 SER O . 44 . O 1 4
9 1 2 1 1 53 VAL N . 53 . N 1 4
10 1 1 1 1 44 SER O . 44 . O 1 4
10 1 2 1 1 53 VAL H . 53 . HN 1 4
11 1 1 1 1 33 ALA O . 33 . O 1 4
11 1 2 1 1 37 ASP N . 37 . N 1 4
12 1 1 1 1 33 ALA O . 33 . O 1 4
12 1 2 1 1 37 ASP H . 37 . HN 1 4
13 1 1 1 1 34 GLU O . 34 . O 1 4
13 1 2 1 1 38 MET N . 38 . N 1 4
14 1 1 1 1 34 GLU O . 34 . O 1 4
14 1 2 1 1 38 MET H . 38 . HN 1 4
15 1 1 1 1 35 CYS O . 35 . O 1 4
15 1 2 1 1 39 TRP N . 39 . N 1 4
16 1 1 1 1 35 CYS O . 35 . O 1 4
16 1 2 1 1 39 TRP H . 39 . HN 1 4
17 1 1 1 1 36 VAL O . 36 . O 1 4
17 1 2 1 1 40 LEU N . 40 . N 1 4
18 1 1 1 1 36 VAL O . 36 . O 1 4
18 1 2 1 1 40 LEU H . 40 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 4
2 1 . . . . . 2.3 1.5 2.5 1 4
3 1 . . . . . 3.3 2.5 3.5 1 4
4 1 . . . . . 2.3 1.5 2.5 1 4
5 1 . . . . . 3.3 2.5 3.5 1 4
6 1 . . . . . 2.3 1.5 2.5 1 4
7 1 . . . . . 3.3 2.5 3.5 1 4
8 1 . . . . . 2.3 1.5 2.5 1 4
9 1 . . . . . 3.3 2.5 3.5 1 4
10 1 . . . . . 2.3 1.5 2.5 1 4
11 1 . . . . . 3.3 2.5 3.5 1 4
12 1 . . . . . 2.3 1.5 2.5 1 4
13 1 . . . . . 3.3 2.5 3.5 1 4
14 1 . . . . . 2.3 1.5 2.5 1 4
15 1 . . . . . 3.3 2.5 3.5 1 4
16 1 . . . . . 2.3 1.5 2.5 1 4
17 1 . . . . . 3.3 2.5 3.5 1 4
18 1 . . . . . 2.3 1.5 2.5 1 4
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 19.431 3.427 -3.437 1.00 . A A . 127 ALA C 1 1
1 2 1 1 1 ALA CA C 20.431 2.369 -2.966 1.00 . A A . 127 ALA CA 1 1
1 3 1 1 1 ALA CB C 19.673 1.161 -2.414 1.00 . A A . 127 ALA CB 1 1
1 4 1 1 1 ALA H1 H 20.839 3.790 -1.498 1.00 . A A . 127 ALA H1 1 1
1 5 1 1 1 ALA H2 H 22.219 3.206 -2.299 1.00 . A A . 127 ALA H2 1 1
1 6 1 1 1 ALA H3 H 21.431 2.241 -1.144 1.00 . A A . 127 ALA H3 1 1
1 7 1 1 1 ALA HA H 21.047 2.060 -3.798 1.00 . A A . 127 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 20.055 0.259 -2.870 1.00 . A A . 127 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 18.622 1.261 -2.639 1.00 . A A . 127 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 19.809 1.109 -1.344 1.00 . A A . 127 ALA HB3 1 1
1 11 1 1 1 ALA N N 21.295 2.945 -1.896 1.00 . A A . 127 ALA N 1 1
1 12 1 1 1 ALA O O 19.351 4.508 -2.888 1.00 . A A . 127 ALA O 1 1
1 13 1 1 2 MET C C 16.452 4.129 -4.033 1.00 . A A . 128 MET C 1 1
1 14 1 1 2 MET CA C 17.673 4.115 -4.955 1.00 . A A . 128 MET CA 1 1
1 15 1 1 2 MET CB C 17.238 3.725 -6.370 1.00 . A A . 128 MET CB 1 1
1 16 1 1 2 MET CE C 17.333 -0.362 -6.876 1.00 . A A . 128 MET CE 1 1
1 17 1 1 2 MET CG C 16.807 2.256 -6.386 1.00 . A A . 128 MET CG 1 1
1 18 1 1 2 MET H H 18.747 2.248 -4.881 1.00 . A A . 128 MET H 1 1
1 19 1 1 2 MET HA H 18.120 5.097 -4.975 1.00 . A A . 128 MET HA 1 1
1 20 1 1 2 MET HB2 H 16.409 4.347 -6.676 1.00 . A A . 128 MET HB2 1 1
1 21 1 1 2 MET HB3 H 18.063 3.862 -7.052 1.00 . A A . 128 MET HB3 1 1
1 22 1 1 2 MET HE1 H 16.602 -0.530 -7.654 1.00 . A A . 128 MET HE1 1 1
1 23 1 1 2 MET HE2 H 16.844 -0.381 -5.916 1.00 . A A . 128 MET HE2 1 1
1 24 1 1 2 MET HE3 H 18.088 -1.136 -6.908 1.00 . A A . 128 MET HE3 1 1
1 25 1 1 2 MET HG2 H 16.624 1.924 -5.374 1.00 . A A . 128 MET HG2 1 1
1 26 1 1 2 MET HG3 H 15.902 2.153 -6.967 1.00 . A A . 128 MET HG3 1 1
1 27 1 1 2 MET N N 18.666 3.126 -4.451 1.00 . A A . 128 MET N 1 1
1 28 1 1 2 MET O O 15.529 3.356 -4.198 1.00 . A A . 128 MET O 1 1
1 29 1 1 2 MET SD S 18.117 1.250 -7.125 1.00 . A A . 128 MET SD 1 1
1 30 1 1 3 ASP C C 14.188 5.950 -2.728 1.00 . A A . 129 ASP C 1 1
1 31 1 1 3 ASP CA C 15.279 5.061 -2.128 1.00 . A A . 129 ASP CA 1 1
1 32 1 1 3 ASP CB C 15.735 5.646 -0.789 1.00 . A A . 129 ASP CB 1 1
1 33 1 1 3 ASP CG C 16.208 4.517 0.127 1.00 . A A . 129 ASP CG 1 1
1 34 1 1 3 ASP H H 17.195 5.614 -2.942 1.00 . A A . 129 ASP H 1 1
1 35 1 1 3 ASP HA H 14.889 4.066 -1.973 1.00 . A A . 129 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 16.545 6.339 -0.957 1.00 . A A . 129 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 14.909 6.162 -0.324 1.00 . A A . 129 ASP HB3 1 1
1 38 1 1 3 ASP N N 16.441 4.999 -3.060 1.00 . A A . 129 ASP N 1 1
1 39 1 1 3 ASP O O 13.621 6.790 -2.057 1.00 . A A . 129 ASP O 1 1
1 40 1 1 3 ASP OD1 O 15.364 3.785 0.617 1.00 . A A . 129 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 17.406 4.402 0.323 1.00 . A A . 129 ASP OD2 1 1
1 42 1 1 4 ASP C C 11.930 5.721 -5.482 1.00 . A A . 130 ASP C 1 1
1 43 1 1 4 ASP CA C 12.832 6.608 -4.623 1.00 . A A . 130 ASP CA 1 1
1 44 1 1 4 ASP CB C 13.487 7.675 -5.503 1.00 . A A . 130 ASP CB 1 1
1 45 1 1 4 ASP CG C 13.015 9.061 -5.059 1.00 . A A . 130 ASP CG 1 1
1 46 1 1 4 ASP H H 14.356 5.089 -4.509 1.00 . A A . 130 ASP H 1 1
1 47 1 1 4 ASP HA H 12.241 7.088 -3.857 1.00 . A A . 130 ASP HA 1 1
1 48 1 1 4 ASP HB2 H 14.561 7.611 -5.408 1.00 . A A . 130 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H 13.205 7.514 -6.533 1.00 . A A . 130 ASP HB3 1 1
1 50 1 1 4 ASP N N 13.888 5.773 -3.985 1.00 . A A . 130 ASP N 1 1
1 51 1 1 4 ASP O O 12.033 5.700 -6.692 1.00 . A A . 130 ASP O 1 1
1 52 1 1 4 ASP OD1 O 13.563 9.570 -4.095 1.00 . A A . 130 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O 12.116 9.590 -5.691 1.00 . A A . 130 ASP OD2 1 1
1 54 1 1 5 GLY C C 8.826 3.914 -4.875 1.00 . A A . 131 GLY C 1 1
1 55 1 1 5 GLY CA C 10.134 4.103 -5.644 1.00 . A A . 131 GLY CA 1 1
1 56 1 1 5 GLY H H 10.977 5.022 -3.887 1.00 . A A . 131 GLY H 1 1
1 57 1 1 5 GLY HA2 H 9.927 4.556 -6.604 1.00 . A A . 131 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 10.604 3.144 -5.791 1.00 . A A . 131 GLY HA3 1 1
1 59 1 1 5 GLY N N 11.044 4.989 -4.864 1.00 . A A . 131 GLY N 1 1
1 60 1 1 5 GLY O O 8.242 4.858 -4.381 1.00 . A A . 131 GLY O 1 1
1 61 1 1 6 VAL C C 7.416 2.011 -2.598 1.00 . A A . 132 VAL C 1 1
1 62 1 1 6 VAL CA C 7.093 2.450 -4.027 1.00 . A A . 132 VAL CA 1 1
1 63 1 1 6 VAL CB C 6.300 1.349 -4.734 1.00 . A A . 132 VAL CB 1 1
1 64 1 1 6 VAL CG1 C 4.911 1.235 -4.105 1.00 . A A . 132 VAL CG1 1 1
1 65 1 1 6 VAL CG2 C 6.159 1.695 -6.217 1.00 . A A . 132 VAL CG2 1 1
1 66 1 1 6 VAL H H 8.848 1.951 -5.171 1.00 . A A . 132 VAL H 1 1
1 67 1 1 6 VAL HA H 6.506 3.357 -4.002 1.00 . A A . 132 VAL HA 1 1
1 68 1 1 6 VAL HB H 6.820 0.407 -4.629 1.00 . A A . 132 VAL HB 1 1
1 69 1 1 6 VAL HG11 H 4.259 1.981 -4.534 1.00 . A A . 132 VAL HG11 1 1
1 70 1 1 6 VAL HG12 H 4.985 1.392 -3.039 1.00 . A A . 132 VAL HG12 1 1
1 71 1 1 6 VAL HG13 H 4.507 0.252 -4.296 1.00 . A A . 132 VAL HG13 1 1
1 72 1 1 6 VAL HG21 H 5.473 2.521 -6.331 1.00 . A A . 132 VAL HG21 1 1
1 73 1 1 6 VAL HG22 H 5.782 0.837 -6.753 1.00 . A A . 132 VAL HG22 1 1
1 74 1 1 6 VAL HG23 H 7.125 1.972 -6.615 1.00 . A A . 132 VAL HG23 1 1
1 75 1 1 6 VAL N N 8.362 2.699 -4.767 1.00 . A A . 132 VAL N 1 1
1 76 1 1 6 VAL O O 7.743 0.868 -2.349 1.00 . A A . 132 VAL O 1 1
1 77 1 1 7 GLU C C 6.361 2.110 0.479 1.00 . A A . 133 GLU C 1 1
1 78 1 1 7 GLU CA C 7.635 2.539 -0.245 1.00 . A A . 133 GLU CA 1 1
1 79 1 1 7 GLU CB C 8.253 3.732 0.485 1.00 . A A . 133 GLU CB 1 1
1 80 1 1 7 GLU CD C 10.215 4.297 -0.956 1.00 . A A . 133 GLU CD 1 1
1 81 1 1 7 GLU CG C 9.775 3.669 0.368 1.00 . A A . 133 GLU CG 1 1
1 82 1 1 7 GLU H H 7.064 3.827 -1.875 1.00 . A A . 133 GLU H 1 1
1 83 1 1 7 GLU HA H 8.338 1.719 -0.239 1.00 . A A . 133 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 7.894 4.651 0.043 1.00 . A A . 133 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 7.972 3.702 1.528 1.00 . A A . 133 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H 10.220 4.208 1.192 1.00 . A A . 133 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H 10.094 2.637 0.399 1.00 . A A . 133 GLU HG3 1 1
1 88 1 1 7 GLU N N 7.329 2.910 -1.655 1.00 . A A . 133 GLU N 1 1
1 89 1 1 7 GLU O O 5.329 2.744 0.388 1.00 . A A . 133 GLU O 1 1
1 90 1 1 7 GLU OE1 O 9.712 3.879 -1.985 1.00 . A A . 133 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O 11.049 5.188 -0.918 1.00 . A A . 133 GLU OE2 1 1
1 92 1 1 8 CYS C C 5.002 1.474 3.149 1.00 . A A . 134 CYS C 1 1
1 93 1 1 8 CYS CA C 5.262 0.538 1.969 1.00 . A A . 134 CYS CA 1 1
1 94 1 1 8 CYS CB C 5.589 -0.860 2.485 1.00 . A A . 134 CYS CB 1 1
1 95 1 1 8 CYS H H 7.293 0.553 1.268 1.00 . A A . 134 CYS H 1 1
1 96 1 1 8 CYS HA H 4.395 0.501 1.326 1.00 . A A . 134 CYS HA 1 1
1 97 1 1 8 CYS HB2 H 6.004 -1.446 1.678 1.00 . A A . 134 CYS HB2 1 1
1 98 1 1 8 CYS HB3 H 6.320 -0.783 3.275 1.00 . A A . 134 CYS HB3 1 1
1 99 1 1 8 CYS N N 6.441 1.035 1.211 1.00 . A A . 134 CYS N 1 1
1 100 1 1 8 CYS O O 5.780 1.546 4.078 1.00 . A A . 134 CYS O 1 1
1 101 1 1 8 CYS SG S 4.109 -1.692 3.117 1.00 . A A . 134 CYS SG 1 1
1 102 1 1 9 ALA C C 3.360 2.331 5.518 1.00 . A A . 135 ALA C 1 1
1 103 1 1 9 ALA CA C 3.625 3.131 4.242 1.00 . A A . 135 ALA CA 1 1
1 104 1 1 9 ALA CB C 2.388 3.964 3.898 1.00 . A A . 135 ALA CB 1 1
1 105 1 1 9 ALA H H 3.306 2.133 2.360 1.00 . A A . 135 ALA H 1 1
1 106 1 1 9 ALA HA H 4.468 3.788 4.396 1.00 . A A . 135 ALA HA 1 1
1 107 1 1 9 ALA HB1 H 2.366 4.154 2.834 1.00 . A A . 135 ALA HB1 1 1
1 108 1 1 9 ALA HB2 H 2.427 4.902 4.430 1.00 . A A . 135 ALA HB2 1 1
1 109 1 1 9 ALA HB3 H 1.499 3.422 4.185 1.00 . A A . 135 ALA HB3 1 1
1 110 1 1 9 ALA N N 3.921 2.199 3.120 1.00 . A A . 135 ALA N 1 1
1 111 1 1 9 ALA O O 3.240 2.884 6.593 1.00 . A A . 135 ALA O 1 1
1 112 1 1 10 VAL C C 4.281 -0.401 7.166 1.00 . A A . 136 VAL C 1 1
1 113 1 1 10 VAL CA C 2.984 0.212 6.623 1.00 . A A . 136 VAL CA 1 1
1 114 1 1 10 VAL CB C 2.010 -0.901 6.261 1.00 . A A . 136 VAL CB 1 1
1 115 1 1 10 VAL CG1 C 1.779 -1.790 7.485 1.00 . A A . 136 VAL CG1 1 1
1 116 1 1 10 VAL CG2 C 0.680 -0.288 5.819 1.00 . A A . 136 VAL CG2 1 1
1 117 1 1 10 VAL H H 3.345 0.604 4.536 1.00 . A A . 136 VAL H 1 1
1 118 1 1 10 VAL HA H 2.540 0.837 7.383 1.00 . A A . 136 VAL HA 1 1
1 119 1 1 10 VAL HB H 2.425 -1.486 5.455 1.00 . A A . 136 VAL HB 1 1
1 120 1 1 10 VAL HG11 H 2.594 -2.494 7.576 1.00 . A A . 136 VAL HG11 1 1
1 121 1 1 10 VAL HG12 H 0.849 -2.327 7.370 1.00 . A A . 136 VAL HG12 1 1
1 122 1 1 10 VAL HG13 H 1.733 -1.177 8.372 1.00 . A A . 136 VAL HG13 1 1
1 123 1 1 10 VAL HG21 H 0.676 0.767 6.050 1.00 . A A . 136 VAL HG21 1 1
1 124 1 1 10 VAL HG22 H -0.130 -0.774 6.340 1.00 . A A . 136 VAL HG22 1 1
1 125 1 1 10 VAL HG23 H 0.557 -0.423 4.755 1.00 . A A . 136 VAL HG23 1 1
1 126 1 1 10 VAL N N 3.256 1.034 5.411 1.00 . A A . 136 VAL N 1 1
1 127 1 1 10 VAL O O 4.716 -0.070 8.250 1.00 . A A . 136 VAL O 1 1
1 128 1 1 11 CYS C C 7.380 -1.142 6.446 1.00 . A A . 137 CYS C 1 1
1 129 1 1 11 CYS CA C 6.158 -1.909 6.968 1.00 . A A . 137 CYS CA 1 1
1 130 1 1 11 CYS CB C 6.264 -3.392 6.577 1.00 . A A . 137 CYS CB 1 1
1 131 1 1 11 CYS H H 4.547 -1.571 5.571 1.00 . A A . 137 CYS H 1 1
1 132 1 1 11 CYS HA H 6.129 -1.839 8.038 1.00 . A A . 137 CYS HA 1 1
1 133 1 1 11 CYS HB2 H 6.985 -3.878 7.218 1.00 . A A . 137 CYS HB2 1 1
1 134 1 1 11 CYS HB3 H 5.300 -3.862 6.707 1.00 . A A . 137 CYS HB3 1 1
1 135 1 1 11 CYS N N 4.904 -1.299 6.440 1.00 . A A . 137 CYS N 1 1
1 136 1 1 11 CYS O O 8.475 -1.288 6.951 1.00 . A A . 137 CYS O 1 1
1 137 1 1 11 CYS SG S 6.788 -3.565 4.854 1.00 . A A . 137 CYS SG 1 1
1 138 1 1 12 LEU C C 9.426 -0.536 4.401 1.00 . A A . 138 LEU C 1 1
1 139 1 1 12 LEU CA C 8.356 0.440 4.889 1.00 . A A . 138 LEU CA 1 1
1 140 1 1 12 LEU CB C 8.943 1.334 5.983 1.00 . A A . 138 LEU CB 1 1
1 141 1 1 12 LEU CD1 C 8.403 2.671 8.024 1.00 . A A . 138 LEU CD1 1 1
1 142 1 1 12 LEU CD2 C 6.921 2.800 6.019 1.00 . A A . 138 LEU CD2 1 1
1 143 1 1 12 LEU CG C 7.812 1.880 6.857 1.00 . A A . 138 LEU CG 1 1
1 144 1 1 12 LEU H H 6.312 -0.227 5.047 1.00 . A A . 138 LEU H 1 1
1 145 1 1 12 LEU HA H 8.025 1.052 4.062 1.00 . A A . 138 LEU HA 1 1
1 146 1 1 12 LEU HB2 H 9.623 0.757 6.593 1.00 . A A . 138 LEU HB2 1 1
1 147 1 1 12 LEU HB3 H 9.474 2.158 5.529 1.00 . A A . 138 LEU HB3 1 1
1 148 1 1 12 LEU HD11 H 9.233 2.123 8.445 1.00 . A A . 138 LEU HD11 1 1
1 149 1 1 12 LEU HD12 H 7.646 2.816 8.780 1.00 . A A . 138 LEU HD12 1 1
1 150 1 1 12 LEU HD13 H 8.747 3.631 7.670 1.00 . A A . 138 LEU HD13 1 1
1 151 1 1 12 LEU HD21 H 6.921 3.791 6.448 1.00 . A A . 138 LEU HD21 1 1
1 152 1 1 12 LEU HD22 H 5.913 2.412 6.008 1.00 . A A . 138 LEU HD22 1 1
1 153 1 1 12 LEU HD23 H 7.299 2.844 5.008 1.00 . A A . 138 LEU HD23 1 1
1 154 1 1 12 LEU HG H 7.225 1.058 7.240 1.00 . A A . 138 LEU HG 1 1
1 155 1 1 12 LEU N N 7.202 -0.330 5.440 1.00 . A A . 138 LEU N 1 1
1 156 1 1 12 LEU O O 10.608 -0.319 4.579 1.00 . A A . 138 LEU O 1 1
1 157 1 1 13 ALA C C 10.086 -2.516 1.758 1.00 . A A . 139 ALA C 1 1
1 158 1 1 13 ALA CA C 10.010 -2.603 3.283 1.00 . A A . 139 ALA CA 1 1
1 159 1 1 13 ALA CB C 9.576 -4.011 3.693 1.00 . A A . 139 ALA CB 1 1
1 160 1 1 13 ALA H H 8.060 -1.765 3.652 1.00 . A A . 139 ALA H 1 1
1 161 1 1 13 ALA HA H 10.980 -2.388 3.705 1.00 . A A . 139 ALA HA 1 1
1 162 1 1 13 ALA HB1 H 10.383 -4.704 3.509 1.00 . A A . 139 ALA HB1 1 1
1 163 1 1 13 ALA HB2 H 8.711 -4.303 3.115 1.00 . A A . 139 ALA HB2 1 1
1 164 1 1 13 ALA HB3 H 9.326 -4.019 4.744 1.00 . A A . 139 ALA HB3 1 1
1 165 1 1 13 ALA N N 9.020 -1.611 3.785 1.00 . A A . 139 ALA N 1 1
1 166 1 1 13 ALA O O 9.088 -2.612 1.071 1.00 . A A . 139 ALA O 1 1
1 167 1 1 14 GLU C C 10.596 -3.370 -0.913 1.00 . A A . 140 GLU C 1 1
1 168 1 1 14 GLU CA C 11.394 -2.240 -0.258 1.00 . A A . 140 GLU CA 1 1
1 169 1 1 14 GLU CB C 12.869 -2.362 -0.647 1.00 . A A . 140 GLU CB 1 1
1 170 1 1 14 GLU CD C 14.819 -0.868 -1.102 1.00 . A A . 140 GLU CD 1 1
1 171 1 1 14 GLU CG C 13.322 -1.073 -1.335 1.00 . A A . 140 GLU CG 1 1
1 172 1 1 14 GLU H H 12.054 -2.257 1.792 1.00 . A A . 140 GLU H 1 1
1 173 1 1 14 GLU HA H 11.011 -1.288 -0.594 1.00 . A A . 140 GLU HA 1 1
1 174 1 1 14 GLU HB2 H 13.463 -2.525 0.241 1.00 . A A . 140 GLU HB2 1 1
1 175 1 1 14 GLU HB3 H 12.997 -3.192 -1.323 1.00 . A A . 140 GLU HB3 1 1
1 176 1 1 14 GLU HG2 H 13.126 -1.144 -2.395 1.00 . A A . 140 GLU HG2 1 1
1 177 1 1 14 GLU HG3 H 12.778 -0.236 -0.923 1.00 . A A . 140 GLU HG3 1 1
1 178 1 1 14 GLU N N 11.261 -2.334 1.222 1.00 . A A . 140 GLU N 1 1
1 179 1 1 14 GLU O O 10.895 -4.535 -0.744 1.00 . A A . 140 GLU O 1 1
1 180 1 1 14 GLU OE1 O 15.408 -1.685 -0.413 1.00 . A A . 140 GLU OE1 1 1
1 181 1 1 14 GLU OE2 O 15.352 0.099 -1.618 1.00 . A A . 140 GLU OE2 1 1
1 182 1 1 15 LEU C C 9.655 -4.930 -3.234 1.00 . A A . 141 LEU C 1 1
1 183 1 1 15 LEU CA C 8.761 -4.085 -2.324 1.00 . A A . 141 LEU CA 1 1
1 184 1 1 15 LEU CB C 7.662 -3.422 -3.159 1.00 . A A . 141 LEU CB 1 1
1 185 1 1 15 LEU CD1 C 5.797 -1.767 -2.981 1.00 . A A . 141 LEU CD1 1 1
1 186 1 1 15 LEU CD2 C 5.662 -3.937 -1.752 1.00 . A A . 141 LEU CD2 1 1
1 187 1 1 15 LEU CG C 6.603 -2.829 -2.228 1.00 . A A . 141 LEU CG 1 1
1 188 1 1 15 LEU H H 9.356 -2.087 -1.783 1.00 . A A . 141 LEU H 1 1
1 189 1 1 15 LEU HA H 8.311 -4.718 -1.574 1.00 . A A . 141 LEU HA 1 1
1 190 1 1 15 LEU HB2 H 8.093 -2.636 -3.761 1.00 . A A . 141 LEU HB2 1 1
1 191 1 1 15 LEU HB3 H 7.202 -4.158 -3.801 1.00 . A A . 141 LEU HB3 1 1
1 192 1 1 15 LEU HD11 H 4.750 -1.869 -2.734 1.00 . A A . 141 LEU HD11 1 1
1 193 1 1 15 LEU HD12 H 5.931 -1.901 -4.044 1.00 . A A . 141 LEU HD12 1 1
1 194 1 1 15 LEU HD13 H 6.141 -0.785 -2.695 1.00 . A A . 141 LEU HD13 1 1
1 195 1 1 15 LEU HD21 H 5.698 -4.001 -0.674 1.00 . A A . 141 LEU HD21 1 1
1 196 1 1 15 LEU HD22 H 5.970 -4.880 -2.178 1.00 . A A . 141 LEU HD22 1 1
1 197 1 1 15 LEU HD23 H 4.653 -3.713 -2.065 1.00 . A A . 141 LEU HD23 1 1
1 198 1 1 15 LEU HG H 7.087 -2.374 -1.376 1.00 . A A . 141 LEU HG 1 1
1 199 1 1 15 LEU N N 9.580 -3.032 -1.660 1.00 . A A . 141 LEU N 1 1
1 200 1 1 15 LEU O O 10.083 -4.490 -4.283 1.00 . A A . 141 LEU O 1 1
1 201 1 1 16 GLU C C 9.982 -8.184 -4.225 1.00 . A A . 142 GLU C 1 1
1 202 1 1 16 GLU CA C 10.806 -7.014 -3.684 1.00 . A A . 142 GLU CA 1 1
1 203 1 1 16 GLU CB C 11.963 -7.552 -2.839 1.00 . A A . 142 GLU CB 1 1
1 204 1 1 16 GLU CD C 13.789 -6.821 -1.297 1.00 . A A . 142 GLU CD 1 1
1 205 1 1 16 GLU CG C 12.909 -6.405 -2.477 1.00 . A A . 142 GLU CG 1 1
1 206 1 1 16 GLU H H 9.585 -6.478 -1.993 1.00 . A A . 142 GLU H 1 1
1 207 1 1 16 GLU HA H 11.201 -6.440 -4.510 1.00 . A A . 142 GLU HA 1 1
1 208 1 1 16 GLU HB2 H 11.572 -7.996 -1.935 1.00 . A A . 142 GLU HB2 1 1
1 209 1 1 16 GLU HB3 H 12.504 -8.298 -3.402 1.00 . A A . 142 GLU HB3 1 1
1 210 1 1 16 GLU HG2 H 13.533 -6.171 -3.329 1.00 . A A . 142 GLU HG2 1 1
1 211 1 1 16 GLU HG3 H 12.332 -5.535 -2.203 1.00 . A A . 142 GLU HG3 1 1
1 212 1 1 16 GLU N N 9.940 -6.142 -2.842 1.00 . A A . 142 GLU N 1 1
1 213 1 1 16 GLU O O 8.835 -8.366 -3.865 1.00 . A A . 142 GLU O 1 1
1 214 1 1 16 GLU OE1 O 14.103 -7.997 -1.204 1.00 . A A . 142 GLU OE1 1 1
1 215 1 1 16 GLU OE2 O 14.134 -5.958 -0.507 1.00 . A A . 142 GLU OE2 1 1
1 216 1 1 17 ASP C C 9.603 -11.194 -4.568 1.00 . A A . 143 ASP C 1 1
1 217 1 1 17 ASP CA C 9.805 -10.135 -5.652 1.00 . A A . 143 ASP CA 1 1
1 218 1 1 17 ASP CB C 10.599 -10.739 -6.813 1.00 . A A . 143 ASP CB 1 1
1 219 1 1 17 ASP CG C 10.994 -9.632 -7.793 1.00 . A A . 143 ASP CG 1 1
1 220 1 1 17 ASP H H 11.481 -8.812 -5.364 1.00 . A A . 143 ASP H 1 1
1 221 1 1 17 ASP HA H 8.843 -9.798 -6.011 1.00 . A A . 143 ASP HA 1 1
1 222 1 1 17 ASP HB2 H 11.489 -11.216 -6.430 1.00 . A A . 143 ASP HB2 1 1
1 223 1 1 17 ASP HB3 H 9.990 -11.469 -7.324 1.00 . A A . 143 ASP HB3 1 1
1 224 1 1 17 ASP N N 10.556 -8.978 -5.088 1.00 . A A . 143 ASP N 1 1
1 225 1 1 17 ASP O O 10.429 -11.367 -3.694 1.00 . A A . 143 ASP O 1 1
1 226 1 1 17 ASP OD1 O 11.960 -8.941 -7.517 1.00 . A A . 143 ASP OD1 1 1
1 227 1 1 17 ASP OD2 O 10.323 -9.496 -8.803 1.00 . A A . 143 ASP OD2 1 1
1 228 1 1 18 GLY C C 7.073 -12.542 -2.716 1.00 . A A . 144 GLY C 1 1
1 229 1 1 18 GLY CA C 8.256 -12.956 -3.590 1.00 . A A . 144 GLY CA 1 1
1 230 1 1 18 GLY H H 7.857 -11.752 -5.332 1.00 . A A . 144 GLY H 1 1
1 231 1 1 18 GLY HA2 H 8.032 -13.892 -4.081 1.00 . A A . 144 GLY HA2 1 1
1 232 1 1 18 GLY HA3 H 9.133 -13.074 -2.972 1.00 . A A . 144 GLY HA3 1 1
1 233 1 1 18 GLY N N 8.510 -11.907 -4.618 1.00 . A A . 144 GLY N 1 1
1 234 1 1 18 GLY O O 6.533 -13.334 -1.970 1.00 . A A . 144 GLY O 1 1
1 235 1 1 19 GLU C C 4.314 -10.554 -2.871 1.00 . A A . 145 GLU C 1 1
1 236 1 1 19 GLU CA C 5.516 -10.843 -1.968 1.00 . A A . 145 GLU CA 1 1
1 237 1 1 19 GLU CB C 5.908 -9.567 -1.219 1.00 . A A . 145 GLU CB 1 1
1 238 1 1 19 GLU CD C 7.640 -8.506 0.236 1.00 . A A . 145 GLU CD 1 1
1 239 1 1 19 GLU CG C 7.262 -9.771 -0.537 1.00 . A A . 145 GLU CG 1 1
1 240 1 1 19 GLU H H 7.113 -10.679 -3.405 1.00 . A A . 145 GLU H 1 1
1 241 1 1 19 GLU HA H 5.255 -11.611 -1.257 1.00 . A A . 145 GLU HA 1 1
1 242 1 1 19 GLU HB2 H 5.975 -8.746 -1.918 1.00 . A A . 145 GLU HB2 1 1
1 243 1 1 19 GLU HB3 H 5.160 -9.344 -0.473 1.00 . A A . 145 GLU HB3 1 1
1 244 1 1 19 GLU HG2 H 7.198 -10.606 0.146 1.00 . A A . 145 GLU HG2 1 1
1 245 1 1 19 GLU HG3 H 8.014 -9.972 -1.284 1.00 . A A . 145 GLU HG3 1 1
1 246 1 1 19 GLU N N 6.664 -11.305 -2.798 1.00 . A A . 145 GLU N 1 1
1 247 1 1 19 GLU O O 4.394 -10.655 -4.078 1.00 . A A . 145 GLU O 1 1
1 248 1 1 19 GLU OE1 O 7.192 -8.367 1.363 1.00 . A A . 145 GLU OE1 1 1
1 249 1 1 19 GLU OE2 O 8.371 -7.697 -0.312 1.00 . A A . 145 GLU OE2 1 1
1 250 1 1 20 GLU C C 1.544 -8.459 -2.851 1.00 . A A . 146 GLU C 1 1
1 251 1 1 20 GLU CA C 1.994 -9.897 -3.113 1.00 . A A . 146 GLU CA 1 1
1 252 1 1 20 GLU CB C 0.868 -10.860 -2.730 1.00 . A A . 146 GLU CB 1 1
1 253 1 1 20 GLU CD C 0.011 -12.116 -4.711 1.00 . A A . 146 GLU CD 1 1
1 254 1 1 20 GLU CG C 0.998 -12.149 -3.543 1.00 . A A . 146 GLU CG 1 1
1 255 1 1 20 GLU H H 3.160 -10.118 -1.315 1.00 . A A . 146 GLU H 1 1
1 256 1 1 20 GLU HA H 2.231 -10.016 -4.160 1.00 . A A . 146 GLU HA 1 1
1 257 1 1 20 GLU HB2 H 0.934 -11.089 -1.677 1.00 . A A . 146 GLU HB2 1 1
1 258 1 1 20 GLU HB3 H -0.086 -10.400 -2.940 1.00 . A A . 146 GLU HB3 1 1
1 259 1 1 20 GLU HG2 H 2.006 -12.234 -3.924 1.00 . A A . 146 GLU HG2 1 1
1 260 1 1 20 GLU HG3 H 0.777 -12.996 -2.911 1.00 . A A . 146 GLU HG3 1 1
1 261 1 1 20 GLU N N 3.202 -10.193 -2.292 1.00 . A A . 146 GLU N 1 1
1 262 1 1 20 GLU O O 0.542 -8.220 -2.211 1.00 . A A . 146 GLU O 1 1
1 263 1 1 20 GLU OE1 O -0.303 -11.029 -5.166 1.00 . A A . 146 GLU OE1 1 1
1 264 1 1 20 GLU OE2 O -0.415 -13.180 -5.130 1.00 . A A . 146 GLU OE2 1 1
1 265 1 1 21 ALA C C 0.612 -5.765 -3.887 1.00 . A A . 147 ALA C 1 1
1 266 1 1 21 ALA CA C 1.889 -6.079 -3.108 1.00 . A A . 147 ALA CA 1 1
1 267 1 1 21 ALA CB C 3.016 -5.157 -3.576 1.00 . A A . 147 ALA CB 1 1
1 268 1 1 21 ALA H H 3.086 -7.708 -3.852 1.00 . A A . 147 ALA H 1 1
1 269 1 1 21 ALA HA H 1.708 -5.924 -2.055 1.00 . A A . 147 ALA HA 1 1
1 270 1 1 21 ALA HB1 H 3.832 -5.200 -2.871 1.00 . A A . 147 ALA HB1 1 1
1 271 1 1 21 ALA HB2 H 2.649 -4.144 -3.642 1.00 . A A . 147 ALA HB2 1 1
1 272 1 1 21 ALA HB3 H 3.363 -5.478 -4.548 1.00 . A A . 147 ALA HB3 1 1
1 273 1 1 21 ALA N N 2.278 -7.497 -3.339 1.00 . A A . 147 ALA N 1 1
1 274 1 1 21 ALA O O 0.425 -6.210 -5.002 1.00 . A A . 147 ALA O 1 1
1 275 1 1 22 ARG C C -1.564 -3.169 -4.342 1.00 . A A . 148 ARG C 1 1
1 276 1 1 22 ARG CA C -1.543 -4.665 -4.001 1.00 . A A . 148 ARG CA 1 1
1 277 1 1 22 ARG CB C -2.720 -5.004 -3.083 1.00 . A A . 148 ARG CB 1 1
1 278 1 1 22 ARG CD C -3.963 -6.978 -2.182 1.00 . A A . 148 ARG CD 1 1
1 279 1 1 22 ARG CG C -2.588 -6.449 -2.595 1.00 . A A . 148 ARG CG 1 1
1 280 1 1 22 ARG CZ C -4.508 -9.291 -1.709 1.00 . A A . 148 ARG CZ 1 1
1 281 1 1 22 ARG H H -0.105 -4.661 -2.401 1.00 . A A . 148 ARG H 1 1
1 282 1 1 22 ARG HA H -1.619 -5.243 -4.911 1.00 . A A . 148 ARG HA 1 1
1 283 1 1 22 ARG HB2 H -2.718 -4.338 -2.233 1.00 . A A . 148 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H -3.646 -4.894 -3.625 1.00 . A A . 148 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H -4.078 -6.886 -1.113 1.00 . A A . 148 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H -4.733 -6.406 -2.678 1.00 . A A . 148 ARG HD3 1 1
1 287 1 1 22 ARG HE H -3.838 -8.694 -3.479 1.00 . A A . 148 ARG HE 1 1
1 288 1 1 22 ARG HG2 H -2.189 -7.062 -3.390 1.00 . A A . 148 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -1.922 -6.483 -1.745 1.00 . A A . 148 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H -6.262 -8.371 -1.410 1.00 . A A . 148 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H -6.014 -9.826 -0.502 1.00 . A A . 148 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H -2.857 -10.417 -1.806 1.00 . A A . 148 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H -4.086 -10.984 -0.726 1.00 . A A . 148 ARG HH22 1 1
1 294 1 1 22 ARG N N -0.273 -5.004 -3.304 1.00 . A A . 148 ARG N 1 1
1 295 1 1 22 ARG NE N -4.081 -8.412 -2.573 1.00 . A A . 148 ARG NE 1 1
1 296 1 1 22 ARG NH1 N -5.686 -9.152 -1.164 1.00 . A A . 148 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N -3.759 -10.310 -1.388 1.00 . A A . 148 ARG NH2 1 1
1 298 1 1 22 ARG O O -1.453 -2.323 -3.478 1.00 . A A . 148 ARG O 1 1
1 299 1 1 23 PHE C C -3.217 -0.981 -6.182 1.00 . A A . 149 PHE C 1 1
1 300 1 1 23 PHE CA C -1.753 -1.406 -6.009 1.00 . A A . 149 PHE CA 1 1
1 301 1 1 23 PHE CB C -1.016 -1.233 -7.339 1.00 . A A . 149 PHE CB 1 1
1 302 1 1 23 PHE CD1 C 0.111 -3.463 -7.673 1.00 . A A . 149 PHE CD1 1 1
1 303 1 1 23 PHE CD2 C 1.468 -1.554 -7.046 1.00 . A A . 149 PHE CD2 1 1
1 304 1 1 23 PHE CE1 C 1.255 -4.271 -7.688 1.00 . A A . 149 PHE CE1 1 1
1 305 1 1 23 PHE CE2 C 2.612 -2.361 -7.061 1.00 . A A . 149 PHE CE2 1 1
1 306 1 1 23 PHE CG C 0.217 -2.105 -7.352 1.00 . A A . 149 PHE CG 1 1
1 307 1 1 23 PHE CZ C 2.505 -3.719 -7.381 1.00 . A A . 149 PHE CZ 1 1
1 308 1 1 23 PHE H H -1.807 -3.544 -6.276 1.00 . A A . 149 PHE H 1 1
1 309 1 1 23 PHE HA H -1.278 -0.797 -5.250 1.00 . A A . 149 PHE HA 1 1
1 310 1 1 23 PHE HB2 H -1.668 -1.520 -8.151 1.00 . A A . 149 PHE HB2 1 1
1 311 1 1 23 PHE HB3 H -0.726 -0.200 -7.459 1.00 . A A . 149 PHE HB3 1 1
1 312 1 1 23 PHE HD1 H -0.854 -3.888 -7.910 1.00 . A A . 149 PHE HD1 1 1
1 313 1 1 23 PHE HD2 H 1.550 -0.505 -6.799 1.00 . A A . 149 PHE HD2 1 1
1 314 1 1 23 PHE HE1 H 1.172 -5.319 -7.935 1.00 . A A . 149 PHE HE1 1 1
1 315 1 1 23 PHE HE2 H 3.576 -1.936 -6.824 1.00 . A A . 149 PHE HE2 1 1
1 316 1 1 23 PHE HZ H 3.387 -4.343 -7.393 1.00 . A A . 149 PHE HZ 1 1
1 317 1 1 23 PHE N N -1.714 -2.842 -5.600 1.00 . A A . 149 PHE N 1 1
1 318 1 1 23 PHE O O -4.052 -1.771 -6.574 1.00 . A A . 149 PHE O 1 1
1 319 1 1 24 LEU C C -5.141 1.433 -7.380 1.00 . A A . 150 LEU C 1 1
1 320 1 1 24 LEU CA C -4.966 0.689 -6.051 1.00 . A A . 150 LEU CA 1 1
1 321 1 1 24 LEU CB C -5.357 1.597 -4.883 1.00 . A A . 150 LEU CB 1 1
1 322 1 1 24 LEU CD1 C -5.735 1.596 -2.411 1.00 . A A . 150 LEU CD1 1 1
1 323 1 1 24 LEU CD2 C -5.369 -0.562 -3.603 1.00 . A A . 150 LEU CD2 1 1
1 324 1 1 24 LEU CG C -4.984 0.920 -3.557 1.00 . A A . 150 LEU CG 1 1
1 325 1 1 24 LEU H H -2.865 0.888 -5.576 1.00 . A A . 150 LEU H 1 1
1 326 1 1 24 LEU HA H -5.604 -0.184 -6.049 1.00 . A A . 150 LEU HA 1 1
1 327 1 1 24 LEU HB2 H -4.833 2.539 -4.967 1.00 . A A . 150 LEU HB2 1 1
1 328 1 1 24 LEU HB3 H -6.423 1.774 -4.904 1.00 . A A . 150 LEU HB3 1 1
1 329 1 1 24 LEU HD11 H -5.030 1.923 -1.664 1.00 . A A . 150 LEU HD11 1 1
1 330 1 1 24 LEU HD12 H -6.427 0.893 -1.971 1.00 . A A . 150 LEU HD12 1 1
1 331 1 1 24 LEU HD13 H -6.280 2.448 -2.791 1.00 . A A . 150 LEU HD13 1 1
1 332 1 1 24 LEU HD21 H -5.315 -0.979 -2.609 1.00 . A A . 150 LEU HD21 1 1
1 333 1 1 24 LEU HD22 H -4.688 -1.091 -4.253 1.00 . A A . 150 LEU HD22 1 1
1 334 1 1 24 LEU HD23 H -6.376 -0.661 -3.981 1.00 . A A . 150 LEU HD23 1 1
1 335 1 1 24 LEU HG H -3.920 1.014 -3.394 1.00 . A A . 150 LEU HG 1 1
1 336 1 1 24 LEU N N -3.545 0.254 -5.894 1.00 . A A . 150 LEU N 1 1
1 337 1 1 24 LEU O O -4.183 1.912 -7.952 1.00 . A A . 150 LEU O 1 1
1 338 1 1 25 PRO C C -6.786 3.664 -8.989 1.00 . A A . 151 PRO C 1 1
1 339 1 1 25 PRO CA C -6.714 2.135 -9.122 1.00 . A A . 151 PRO CA 1 1
1 340 1 1 25 PRO CB C -8.096 1.563 -9.448 1.00 . A A . 151 PRO CB 1 1
1 341 1 1 25 PRO CD C -7.520 0.892 -7.134 1.00 . A A . 151 PRO CD 1 1
1 342 1 1 25 PRO CG C -8.699 1.080 -8.108 1.00 . A A . 151 PRO CG 1 1
1 343 1 1 25 PRO HA H -6.015 1.855 -9.892 1.00 . A A . 151 PRO HA 1 1
1 344 1 1 25 PRO HB2 H -8.720 2.331 -9.885 1.00 . A A . 151 PRO HB2 1 1
1 345 1 1 25 PRO HB3 H -8.002 0.728 -10.126 1.00 . A A . 151 PRO HB3 1 1
1 346 1 1 25 PRO HD2 H -7.710 1.417 -6.209 1.00 . A A . 151 PRO HD2 1 1
1 347 1 1 25 PRO HD3 H -7.346 -0.156 -6.949 1.00 . A A . 151 PRO HD3 1 1
1 348 1 1 25 PRO HG2 H -9.386 1.823 -7.723 1.00 . A A . 151 PRO HG2 1 1
1 349 1 1 25 PRO HG3 H -9.209 0.140 -8.247 1.00 . A A . 151 PRO HG3 1 1
1 350 1 1 25 PRO N N -6.367 1.484 -7.843 1.00 . A A . 151 PRO N 1 1
1 351 1 1 25 PRO O O -6.313 4.385 -9.845 1.00 . A A . 151 PRO O 1 1
1 352 1 1 26 ARG C C -6.116 6.292 -7.954 1.00 . A A . 152 ARG C 1 1
1 353 1 1 26 ARG CA C -7.489 5.650 -7.802 1.00 . A A . 152 ARG CA 1 1
1 354 1 1 26 ARG CB C -7.975 6.019 -6.402 1.00 . A A . 152 ARG CB 1 1
1 355 1 1 26 ARG CD C -10.088 6.197 -5.099 1.00 . A A . 152 ARG CD 1 1
1 356 1 1 26 ARG CG C -9.273 5.304 -6.043 1.00 . A A . 152 ARG CG 1 1
1 357 1 1 26 ARG CZ C -11.790 7.204 -6.498 1.00 . A A . 152 ARG CZ 1 1
1 358 1 1 26 ARG H H -7.775 3.579 -7.265 1.00 . A A . 152 ARG H 1 1
1 359 1 1 26 ARG HA H -8.168 6.046 -8.539 1.00 . A A . 152 ARG HA 1 1
1 360 1 1 26 ARG HB2 H -7.216 5.741 -5.686 1.00 . A A . 152 ARG HB2 1 1
1 361 1 1 26 ARG HB3 H -8.131 7.085 -6.353 1.00 . A A . 152 ARG HB3 1 1
1 362 1 1 26 ARG HD2 H -10.086 5.768 -4.107 1.00 . A A . 152 ARG HD2 1 1
1 363 1 1 26 ARG HD3 H -9.636 7.181 -5.055 1.00 . A A . 152 ARG HD3 1 1
1 364 1 1 26 ARG HE H -12.184 5.718 -5.243 1.00 . A A . 152 ARG HE 1 1
1 365 1 1 26 ARG HG2 H -9.840 5.098 -6.940 1.00 . A A . 152 ARG HG2 1 1
1 366 1 1 26 ARG HG3 H -9.035 4.381 -5.537 1.00 . A A . 152 ARG HG3 1 1
1 367 1 1 26 ARG HH11 H -9.921 7.343 -7.203 1.00 . A A . 152 ARG HH11 1 1
1 368 1 1 26 ARG HH12 H -11.092 8.354 -7.983 1.00 . A A . 152 ARG HH12 1 1
1 369 1 1 26 ARG HH21 H -13.728 7.276 -6.004 1.00 . A A . 152 ARG HH21 1 1
1 370 1 1 26 ARG HH22 H -13.247 8.315 -7.304 1.00 . A A . 152 ARG HH22 1 1
1 371 1 1 26 ARG N N -7.384 4.168 -7.944 1.00 . A A . 152 ARG N 1 1
1 372 1 1 26 ARG NE N -11.489 6.312 -5.595 1.00 . A A . 152 ARG NE 1 1
1 373 1 1 26 ARG NH1 N -10.861 7.670 -7.290 1.00 . A A . 152 ARG NH1 1 1
1 374 1 1 26 ARG NH2 N -13.018 7.631 -6.611 1.00 . A A . 152 ARG NH2 1 1
1 375 1 1 26 ARG O O -5.957 7.311 -8.598 1.00 . A A . 152 ARG O 1 1
1 376 1 1 27 CYS C C -2.740 5.372 -7.911 1.00 . A A . 153 CYS C 1 1
1 377 1 1 27 CYS CA C -3.780 6.340 -7.343 1.00 . A A . 153 CYS CA 1 1
1 378 1 1 27 CYS CB C -3.390 6.699 -5.909 1.00 . A A . 153 CYS CB 1 1
1 379 1 1 27 CYS H H -5.312 4.942 -6.762 1.00 . A A . 153 CYS H 1 1
1 380 1 1 27 CYS HA H -3.801 7.238 -7.939 1.00 . A A . 153 CYS HA 1 1
1 381 1 1 27 CYS HB2 H -2.322 6.851 -5.852 1.00 . A A . 153 CYS HB2 1 1
1 382 1 1 27 CYS HB3 H -3.902 7.606 -5.613 1.00 . A A . 153 CYS HB3 1 1
1 383 1 1 27 CYS N N -5.139 5.734 -7.309 1.00 . A A . 153 CYS N 1 1
1 384 1 1 27 CYS O O -1.966 5.723 -8.780 1.00 . A A . 153 CYS O 1 1
1 385 1 1 27 CYS SG S -3.876 5.345 -4.802 1.00 . A A . 153 CYS SG 1 1
1 386 1 1 28 GLY C C -0.633 2.975 -6.797 1.00 . A A . 154 GLY C 1 1
1 387 1 1 28 GLY CA C -1.667 3.212 -7.903 1.00 . A A . 154 GLY CA 1 1
1 388 1 1 28 GLY H H -3.299 3.907 -6.697 1.00 . A A . 154 GLY H 1 1
1 389 1 1 28 GLY HA2 H -2.142 2.277 -8.162 1.00 . A A . 154 GLY HA2 1 1
1 390 1 1 28 GLY HA3 H -1.174 3.621 -8.771 1.00 . A A . 154 GLY HA3 1 1
1 391 1 1 28 GLY N N -2.686 4.171 -7.410 1.00 . A A . 154 GLY N 1 1
1 392 1 1 28 GLY O O 0.299 2.212 -6.963 1.00 . A A . 154 GLY O 1 1
1 393 1 1 29 HIS C C 0.281 1.889 -4.315 1.00 . A A . 155 HIS C 1 1
1 394 1 1 29 HIS CA C 0.187 3.396 -4.553 1.00 . A A . 155 HIS CA 1 1
1 395 1 1 29 HIS CB C -0.288 4.080 -3.260 1.00 . A A . 155 HIS CB 1 1
1 396 1 1 29 HIS CD2 C 0.904 6.365 -3.807 1.00 . A A . 155 HIS CD2 1 1
1 397 1 1 29 HIS CE1 C -0.654 7.700 -3.111 1.00 . A A . 155 HIS CE1 1 1
1 398 1 1 29 HIS CG C -0.119 5.578 -3.345 1.00 . A A . 155 HIS CG 1 1
1 399 1 1 29 HIS H H -1.555 4.212 -5.533 1.00 . A A . 155 HIS H 1 1
1 400 1 1 29 HIS HA H 1.154 3.780 -4.841 1.00 . A A . 155 HIS HA 1 1
1 401 1 1 29 HIS HB2 H -1.329 3.849 -3.098 1.00 . A A . 155 HIS HB2 1 1
1 402 1 1 29 HIS HB3 H 0.294 3.705 -2.431 1.00 . A A . 155 HIS HB3 1 1
1 403 1 1 29 HIS HD2 H 1.831 6.000 -4.224 1.00 . A A . 155 HIS HD2 1 1
1 404 1 1 29 HIS HE1 H -1.208 8.593 -2.871 1.00 . A A . 155 HIS HE1 1 1
1 405 1 1 29 HIS N N -0.792 3.612 -5.659 1.00 . A A . 155 HIS N 1 1
1 406 1 1 29 HIS ND1 N -1.111 6.448 -2.902 1.00 . A A . 155 HIS ND1 1 1
1 407 1 1 29 HIS NE2 N 0.566 7.704 -3.658 1.00 . A A . 155 HIS NE2 1 1
1 408 1 1 29 HIS O O -0.702 1.241 -4.017 1.00 . A A . 155 HIS O 1 1
1 409 1 1 30 GLY C C 1.978 -0.473 -2.833 1.00 . A A . 156 GLY C 1 1
1 410 1 1 30 GLY CA C 1.559 -0.153 -4.268 1.00 . A A . 156 GLY CA 1 1
1 411 1 1 30 GLY H H 2.223 1.847 -4.723 1.00 . A A . 156 GLY H 1 1
1 412 1 1 30 GLY HA2 H 0.602 -0.614 -4.469 1.00 . A A . 156 GLY HA2 1 1
1 413 1 1 30 GLY HA3 H 2.291 -0.550 -4.953 1.00 . A A . 156 GLY HA3 1 1
1 414 1 1 30 GLY N N 1.440 1.318 -4.465 1.00 . A A . 156 GLY N 1 1
1 415 1 1 30 GLY O O 2.964 0.029 -2.330 1.00 . A A . 156 GLY O 1 1
1 416 1 1 31 PHE C C 1.699 -3.232 -0.747 1.00 . A A . 157 PHE C 1 1
1 417 1 1 31 PHE CA C 1.561 -1.715 -0.783 1.00 . A A . 157 PHE CA 1 1
1 418 1 1 31 PHE CB C 0.428 -1.259 0.148 1.00 . A A . 157 PHE CB 1 1
1 419 1 1 31 PHE CD1 C 1.014 1.087 0.846 1.00 . A A . 157 PHE CD1 1 1
1 420 1 1 31 PHE CD2 C -0.608 0.760 -0.925 1.00 . A A . 157 PHE CD2 1 1
1 421 1 1 31 PHE CE1 C 0.874 2.474 0.719 1.00 . A A . 157 PHE CE1 1 1
1 422 1 1 31 PHE CE2 C -0.750 2.144 -1.051 1.00 . A A . 157 PHE CE2 1 1
1 423 1 1 31 PHE CG C 0.272 0.233 0.022 1.00 . A A . 157 PHE CG 1 1
1 424 1 1 31 PHE CZ C -0.008 3.002 -0.229 1.00 . A A . 157 PHE CZ 1 1
1 425 1 1 31 PHE H H 0.452 -1.714 -2.624 1.00 . A A . 157 PHE H 1 1
1 426 1 1 31 PHE HA H 2.496 -1.261 -0.479 1.00 . A A . 157 PHE HA 1 1
1 427 1 1 31 PHE HB2 H -0.493 -1.744 -0.143 1.00 . A A . 157 PHE HB2 1 1
1 428 1 1 31 PHE HB3 H 0.658 -1.511 1.174 1.00 . A A . 157 PHE HB3 1 1
1 429 1 1 31 PHE HD1 H 1.694 0.677 1.578 1.00 . A A . 157 PHE HD1 1 1
1 430 1 1 31 PHE HD2 H -1.180 0.100 -1.559 1.00 . A A . 157 PHE HD2 1 1
1 431 1 1 31 PHE HE1 H 1.446 3.135 1.354 1.00 . A A . 157 PHE HE1 1 1
1 432 1 1 31 PHE HE2 H -1.427 2.549 -1.783 1.00 . A A . 157 PHE HE2 1 1
1 433 1 1 31 PHE HZ H -0.118 4.072 -0.328 1.00 . A A . 157 PHE HZ 1 1
1 434 1 1 31 PHE N N 1.234 -1.321 -2.182 1.00 . A A . 157 PHE N 1 1
1 435 1 1 31 PHE O O 1.724 -3.878 -1.771 1.00 . A A . 157 PHE O 1 1
1 436 1 1 32 HIS C C 0.584 -5.942 0.619 1.00 . A A . 158 HIS C 1 1
1 437 1 1 32 HIS CA C 1.951 -5.288 0.486 1.00 . A A . 158 HIS CA 1 1
1 438 1 1 32 HIS CB C 2.786 -5.635 1.710 1.00 . A A . 158 HIS CB 1 1
1 439 1 1 32 HIS CD2 C 4.913 -6.375 0.347 1.00 . A A . 158 HIS CD2 1 1
1 440 1 1 32 HIS CE1 C 6.351 -5.079 1.316 1.00 . A A . 158 HIS CE1 1 1
1 441 1 1 32 HIS CG C 4.236 -5.674 1.313 1.00 . A A . 158 HIS CG 1 1
1 442 1 1 32 HIS H H 1.790 -3.273 1.231 1.00 . A A . 158 HIS H 1 1
1 443 1 1 32 HIS HA H 2.446 -5.650 -0.401 1.00 . A A . 158 HIS HA 1 1
1 444 1 1 32 HIS HB2 H 2.632 -4.880 2.469 1.00 . A A . 158 HIS HB2 1 1
1 445 1 1 32 HIS HB3 H 2.484 -6.593 2.098 1.00 . A A . 158 HIS HB3 1 1
1 446 1 1 32 HIS HD2 H 4.473 -7.107 -0.315 1.00 . A A . 158 HIS HD2 1 1
1 447 1 1 32 HIS HE1 H 7.255 -4.548 1.558 1.00 . A A . 158 HIS HE1 1 1
1 448 1 1 32 HIS N N 1.803 -3.809 0.411 1.00 . A A . 158 HIS N 1 1
1 449 1 1 32 HIS ND1 N 5.171 -4.864 1.919 1.00 . A A . 158 HIS ND1 1 1
1 450 1 1 32 HIS NE2 N 6.252 -5.997 0.350 1.00 . A A . 158 HIS NE2 1 1
1 451 1 1 32 HIS O O -0.364 -5.327 1.041 1.00 . A A . 158 HIS O 1 1
1 452 1 1 33 ALA C C -1.032 -8.109 1.947 1.00 . A A . 159 ALA C 1 1
1 453 1 1 33 ALA CA C -0.837 -7.868 0.452 1.00 . A A . 159 ALA CA 1 1
1 454 1 1 33 ALA CB C -0.835 -9.206 -0.291 1.00 . A A . 159 ALA CB 1 1
1 455 1 1 33 ALA H H 1.254 -7.695 -0.030 1.00 . A A . 159 ALA H 1 1
1 456 1 1 33 ALA HA H -1.627 -7.230 0.070 1.00 . A A . 159 ALA HA 1 1
1 457 1 1 33 ALA HB1 H 0.183 -9.531 -0.443 1.00 . A A . 159 ALA HB1 1 1
1 458 1 1 33 ALA HB2 H -1.322 -9.087 -1.248 1.00 . A A . 159 ALA HB2 1 1
1 459 1 1 33 ALA HB3 H -1.365 -9.943 0.294 1.00 . A A . 159 ALA HB3 1 1
1 460 1 1 33 ALA N N 0.474 -7.196 0.291 1.00 . A A . 159 ALA N 1 1
1 461 1 1 33 ALA O O -2.136 -8.154 2.452 1.00 . A A . 159 ALA O 1 1
1 462 1 1 34 GLU C C -0.140 -7.142 4.857 1.00 . A A . 160 GLU C 1 1
1 463 1 1 34 GLU CA C -0.010 -8.482 4.124 1.00 . A A . 160 GLU CA 1 1
1 464 1 1 34 GLU CB C 1.262 -9.196 4.589 1.00 . A A . 160 GLU CB 1 1
1 465 1 1 34 GLU CD C 2.977 -10.773 3.684 1.00 . A A . 160 GLU CD 1 1
1 466 1 1 34 GLU CG C 1.484 -10.448 3.739 1.00 . A A . 160 GLU CG 1 1
1 467 1 1 34 GLU H H 0.933 -8.203 2.214 1.00 . A A . 160 GLU H 1 1
1 468 1 1 34 GLU HA H -0.868 -9.097 4.351 1.00 . A A . 160 GLU HA 1 1
1 469 1 1 34 GLU HB2 H 2.108 -8.531 4.480 1.00 . A A . 160 GLU HB2 1 1
1 470 1 1 34 GLU HB3 H 1.158 -9.480 5.625 1.00 . A A . 160 GLU HB3 1 1
1 471 1 1 34 GLU HG2 H 0.950 -11.279 4.176 1.00 . A A . 160 GLU HG2 1 1
1 472 1 1 34 GLU HG3 H 1.120 -10.273 2.737 1.00 . A A . 160 GLU HG3 1 1
1 473 1 1 34 GLU N N 0.059 -8.253 2.655 1.00 . A A . 160 GLU N 1 1
1 474 1 1 34 GLU O O -1.018 -6.963 5.674 1.00 . A A . 160 GLU O 1 1
1 475 1 1 34 GLU OE1 O 3.663 -10.183 2.865 1.00 . A A . 160 GLU OE1 1 1
1 476 1 1 34 GLU OE2 O 3.411 -11.605 4.464 1.00 . A A . 160 GLU OE2 1 1
1 477 1 1 35 CYS C C -0.665 -4.189 4.867 1.00 . A A . 161 CYS C 1 1
1 478 1 1 35 CYS CA C 0.626 -4.883 5.285 1.00 . A A . 161 CYS CA 1 1
1 479 1 1 35 CYS CB C 1.811 -3.985 4.926 1.00 . A A . 161 CYS CB 1 1
1 480 1 1 35 CYS H H 1.435 -6.346 3.924 1.00 . A A . 161 CYS H 1 1
1 481 1 1 35 CYS HA H 0.612 -5.050 6.352 1.00 . A A . 161 CYS HA 1 1
1 482 1 1 35 CYS HB2 H 1.686 -3.583 3.935 1.00 . A A . 161 CYS HB2 1 1
1 483 1 1 35 CYS HB3 H 1.866 -3.179 5.634 1.00 . A A . 161 CYS HB3 1 1
1 484 1 1 35 CYS N N 0.727 -6.195 4.583 1.00 . A A . 161 CYS N 1 1
1 485 1 1 35 CYS O O -1.340 -3.582 5.669 1.00 . A A . 161 CYS O 1 1
1 486 1 1 35 CYS SG S 3.340 -4.925 4.980 1.00 . A A . 161 CYS SG 1 1
1 487 1 1 36 VAL C C -3.470 -4.239 3.840 1.00 . A A . 162 VAL C 1 1
1 488 1 1 36 VAL CA C -2.258 -3.599 3.150 1.00 . A A . 162 VAL CA 1 1
1 489 1 1 36 VAL CB C -2.392 -3.738 1.626 1.00 . A A . 162 VAL CB 1 1
1 490 1 1 36 VAL CG1 C -2.900 -5.138 1.270 1.00 . A A . 162 VAL CG1 1 1
1 491 1 1 36 VAL CG2 C -3.386 -2.695 1.108 1.00 . A A . 162 VAL CG2 1 1
1 492 1 1 36 VAL H H -0.435 -4.754 2.982 1.00 . A A . 162 VAL H 1 1
1 493 1 1 36 VAL HA H -2.218 -2.551 3.409 1.00 . A A . 162 VAL HA 1 1
1 494 1 1 36 VAL HB H -1.428 -3.576 1.162 1.00 . A A . 162 VAL HB 1 1
1 495 1 1 36 VAL HG11 H -3.933 -5.233 1.570 1.00 . A A . 162 VAL HG11 1 1
1 496 1 1 36 VAL HG12 H -2.306 -5.879 1.787 1.00 . A A . 162 VAL HG12 1 1
1 497 1 1 36 VAL HG13 H -2.819 -5.292 0.205 1.00 . A A . 162 VAL HG13 1 1
1 498 1 1 36 VAL HG21 H -2.845 -1.832 0.748 1.00 . A A . 162 VAL HG21 1 1
1 499 1 1 36 VAL HG22 H -4.045 -2.397 1.910 1.00 . A A . 162 VAL HG22 1 1
1 500 1 1 36 VAL HG23 H -3.966 -3.119 0.303 1.00 . A A . 162 VAL HG23 1 1
1 501 1 1 36 VAL N N -1.006 -4.265 3.615 1.00 . A A . 162 VAL N 1 1
1 502 1 1 36 VAL O O -4.494 -3.609 4.023 1.00 . A A . 162 VAL O 1 1
1 503 1 1 37 ASP C C -4.557 -5.713 6.374 1.00 . A A . 163 ASP C 1 1
1 504 1 1 37 ASP CA C -4.509 -6.154 4.911 1.00 . A A . 163 ASP CA 1 1
1 505 1 1 37 ASP CB C -4.325 -7.673 4.838 1.00 . A A . 163 ASP CB 1 1
1 506 1 1 37 ASP CG C -4.960 -8.202 3.550 1.00 . A A . 163 ASP CG 1 1
1 507 1 1 37 ASP H H -2.528 -5.972 4.076 1.00 . A A . 163 ASP H 1 1
1 508 1 1 37 ASP HA H -5.434 -5.876 4.424 1.00 . A A . 163 ASP HA 1 1
1 509 1 1 37 ASP HB2 H -3.270 -7.909 4.845 1.00 . A A . 163 ASP HB2 1 1
1 510 1 1 37 ASP HB3 H -4.804 -8.134 5.688 1.00 . A A . 163 ASP HB3 1 1
1 511 1 1 37 ASP N N -3.363 -5.481 4.229 1.00 . A A . 163 ASP N 1 1
1 512 1 1 37 ASP O O -5.590 -5.328 6.884 1.00 . A A . 163 ASP O 1 1
1 513 1 1 37 ASP OD1 O -5.309 -7.390 2.708 1.00 . A A . 163 ASP OD1 1 1
1 514 1 1 37 ASP OD2 O -5.084 -9.409 3.428 1.00 . A A . 163 ASP OD2 1 1
1 515 1 1 38 MET C C -3.723 -3.835 8.541 1.00 . A A . 164 MET C 1 1
1 516 1 1 38 MET CA C -3.422 -5.331 8.476 1.00 . A A . 164 MET CA 1 1
1 517 1 1 38 MET CB C -2.040 -5.602 9.074 1.00 . A A . 164 MET CB 1 1
1 518 1 1 38 MET CE C -0.513 -8.934 10.867 1.00 . A A . 164 MET CE 1 1
1 519 1 1 38 MET CG C -2.006 -7.016 9.660 1.00 . A A . 164 MET CG 1 1
1 520 1 1 38 MET H H -2.622 -6.065 6.622 1.00 . A A . 164 MET H 1 1
1 521 1 1 38 MET HA H -4.173 -5.875 9.031 1.00 . A A . 164 MET HA 1 1
1 522 1 1 38 MET HB2 H -1.291 -5.514 8.300 1.00 . A A . 164 MET HB2 1 1
1 523 1 1 38 MET HB3 H -1.838 -4.886 9.856 1.00 . A A . 164 MET HB3 1 1
1 524 1 1 38 MET HE1 H 0.355 -9.222 11.446 1.00 . A A . 164 MET HE1 1 1
1 525 1 1 38 MET HE2 H -0.399 -9.286 9.854 1.00 . A A . 164 MET HE2 1 1
1 526 1 1 38 MET HE3 H -1.402 -9.371 11.300 1.00 . A A . 164 MET HE3 1 1
1 527 1 1 38 MET HG2 H -2.948 -7.228 10.142 1.00 . A A . 164 MET HG2 1 1
1 528 1 1 38 MET HG3 H -1.838 -7.729 8.867 1.00 . A A . 164 MET HG3 1 1
1 529 1 1 38 MET N N -3.444 -5.759 7.053 1.00 . A A . 164 MET N 1 1
1 530 1 1 38 MET O O -4.174 -3.319 9.543 1.00 . A A . 164 MET O 1 1
1 531 1 1 38 MET SD S -0.666 -7.132 10.872 1.00 . A A . 164 MET SD 1 1
1 532 1 1 39 TRP C C -5.240 -1.449 7.262 1.00 . A A . 165 TRP C 1 1
1 533 1 1 39 TRP CA C -3.750 -1.674 7.445 1.00 . A A . 165 TRP CA 1 1
1 534 1 1 39 TRP CB C -3.018 -1.028 6.272 1.00 . A A . 165 TRP CB 1 1
1 535 1 1 39 TRP CD1 C -4.427 0.858 5.332 1.00 . A A . 165 TRP CD1 1 1
1 536 1 1 39 TRP CD2 C -2.946 1.557 6.879 1.00 . A A . 165 TRP CD2 1 1
1 537 1 1 39 TRP CE2 C -3.647 2.704 6.440 1.00 . A A . 165 TRP CE2 1 1
1 538 1 1 39 TRP CE3 C -1.953 1.722 7.860 1.00 . A A . 165 TRP CE3 1 1
1 539 1 1 39 TRP CG C -3.450 0.399 6.154 1.00 . A A . 165 TRP CG 1 1
1 540 1 1 39 TRP CH2 C -2.383 4.117 7.931 1.00 . A A . 165 TRP CH2 1 1
1 541 1 1 39 TRP CZ2 C -3.373 3.968 6.955 1.00 . A A . 165 TRP CZ2 1 1
1 542 1 1 39 TRP CZ3 C -1.676 2.994 8.385 1.00 . A A . 165 TRP CZ3 1 1
1 543 1 1 39 TRP H H -3.121 -3.576 6.669 1.00 . A A . 165 TRP H 1 1
1 544 1 1 39 TRP HA H -3.421 -1.226 8.371 1.00 . A A . 165 TRP HA 1 1
1 545 1 1 39 TRP HB2 H -1.954 -1.072 6.441 1.00 . A A . 165 TRP HB2 1 1
1 546 1 1 39 TRP HB3 H -3.263 -1.553 5.361 1.00 . A A . 165 TRP HB3 1 1
1 547 1 1 39 TRP HD1 H -5.008 0.259 4.645 1.00 . A A . 165 TRP HD1 1 1
1 548 1 1 39 TRP HE1 H -5.156 2.819 5.012 1.00 . A A . 165 TRP HE1 1 1
1 549 1 1 39 TRP HE3 H -1.402 0.864 8.216 1.00 . A A . 165 TRP HE3 1 1
1 550 1 1 39 TRP HH2 H -2.167 5.093 8.338 1.00 . A A . 165 TRP HH2 1 1
1 551 1 1 39 TRP HZ2 H -3.919 4.826 6.599 1.00 . A A . 165 TRP HZ2 1 1
1 552 1 1 39 TRP HZ3 H -0.912 3.110 9.139 1.00 . A A . 165 TRP HZ3 1 1
1 553 1 1 39 TRP N N -3.477 -3.136 7.466 1.00 . A A . 165 TRP N 1 1
1 554 1 1 39 TRP NE1 N -4.534 2.232 5.496 1.00 . A A . 165 TRP NE1 1 1
1 555 1 1 39 TRP O O -5.762 -0.395 7.567 1.00 . A A . 165 TRP O 1 1
1 556 1 1 40 LEU C C -8.047 -2.239 7.921 1.00 . A A . 166 LEU C 1 1
1 557 1 1 40 LEU CA C -7.381 -2.255 6.557 1.00 . A A . 166 LEU CA 1 1
1 558 1 1 40 LEU CB C -7.910 -3.431 5.731 1.00 . A A . 166 LEU CB 1 1
1 559 1 1 40 LEU CD1 C -7.643 -4.581 3.530 1.00 . A A . 166 LEU CD1 1 1
1 560 1 1 40 LEU CD2 C -8.415 -2.209 3.622 1.00 . A A . 166 LEU CD2 1 1
1 561 1 1 40 LEU CG C -7.503 -3.249 4.269 1.00 . A A . 166 LEU CG 1 1
1 562 1 1 40 LEU H H -5.504 -3.270 6.521 1.00 . A A . 166 LEU H 1 1
1 563 1 1 40 LEU HA H -7.574 -1.326 6.041 1.00 . A A . 166 LEU HA 1 1
1 564 1 1 40 LEU HB2 H -7.490 -4.354 6.108 1.00 . A A . 166 LEU HB2 1 1
1 565 1 1 40 LEU HB3 H -8.986 -3.467 5.803 1.00 . A A . 166 LEU HB3 1 1
1 566 1 1 40 LEU HD11 H -7.405 -5.393 4.203 1.00 . A A . 166 LEU HD11 1 1
1 567 1 1 40 LEU HD12 H -6.965 -4.599 2.691 1.00 . A A . 166 LEU HD12 1 1
1 568 1 1 40 LEU HD13 H -8.657 -4.692 3.177 1.00 . A A . 166 LEU HD13 1 1
1 569 1 1 40 LEU HD21 H -8.792 -2.593 2.687 1.00 . A A . 166 LEU HD21 1 1
1 570 1 1 40 LEU HD22 H -7.855 -1.303 3.442 1.00 . A A . 166 LEU HD22 1 1
1 571 1 1 40 LEU HD23 H -9.238 -1.999 4.286 1.00 . A A . 166 LEU HD23 1 1
1 572 1 1 40 LEU HG H -6.478 -2.914 4.219 1.00 . A A . 166 LEU HG 1 1
1 573 1 1 40 LEU N N -5.934 -2.427 6.760 1.00 . A A . 166 LEU N 1 1
1 574 1 1 40 LEU O O -8.431 -1.202 8.409 1.00 . A A . 166 LEU O 1 1
1 575 1 1 41 GLY C C -9.748 -2.374 10.165 1.00 . A A . 167 GLY C 1 1
1 576 1 1 41 GLY CA C -8.745 -3.508 9.909 1.00 . A A . 167 GLY CA 1 1
1 577 1 1 41 GLY H H -7.757 -4.187 8.107 1.00 . A A . 167 GLY H 1 1
1 578 1 1 41 GLY HA2 H -9.254 -4.457 9.985 1.00 . A A . 167 GLY HA2 1 1
1 579 1 1 41 GLY HA3 H -7.963 -3.464 10.653 1.00 . A A . 167 GLY HA3 1 1
1 580 1 1 41 GLY N N -8.129 -3.388 8.542 1.00 . A A . 167 GLY N 1 1
1 581 1 1 41 GLY O O -9.853 -1.885 11.271 1.00 . A A . 167 GLY O 1 1
1 582 1 1 42 SER C C -11.400 0.023 8.014 1.00 . A A . 168 SER C 1 1
1 583 1 1 42 SER CA C -11.465 -0.845 9.275 1.00 . A A . 168 SER CA 1 1
1 584 1 1 42 SER CB C -11.150 0.037 10.485 1.00 . A A . 168 SER CB 1 1
1 585 1 1 42 SER H H -10.342 -2.382 8.269 1.00 . A A . 168 SER H 1 1
1 586 1 1 42 SER HA H -12.457 -1.259 9.375 1.00 . A A . 168 SER HA 1 1
1 587 1 1 42 SER HB2 H -10.083 0.098 10.622 1.00 . A A . 168 SER HB2 1 1
1 588 1 1 42 SER HB3 H -11.547 1.030 10.319 1.00 . A A . 168 SER HB3 1 1
1 589 1 1 42 SER HG H -12.490 -1.064 11.370 1.00 . A A . 168 SER HG 1 1
1 590 1 1 42 SER N N -10.468 -1.959 9.143 1.00 . A A . 168 SER N 1 1
1 591 1 1 42 SER O O -12.359 0.138 7.276 1.00 . A A . 168 SER O 1 1
1 592 1 1 42 SER OG O -11.739 -0.533 11.647 1.00 . A A . 168 SER OG 1 1
1 593 1 1 43 HIS C C -10.075 0.629 5.301 1.00 . A A . 169 HIS C 1 1
1 594 1 1 43 HIS CA C -10.145 1.505 6.553 1.00 . A A . 169 HIS CA 1 1
1 595 1 1 43 HIS CB C -8.862 2.345 6.647 1.00 . A A . 169 HIS CB 1 1
1 596 1 1 43 HIS CD2 C -8.305 3.639 8.868 1.00 . A A . 169 HIS CD2 1 1
1 597 1 1 43 HIS CE1 C -9.890 5.113 8.780 1.00 . A A . 169 HIS CE1 1 1
1 598 1 1 43 HIS CG C -9.019 3.386 7.723 1.00 . A A . 169 HIS CG 1 1
1 599 1 1 43 HIS H H -9.513 0.541 8.373 1.00 . A A . 169 HIS H 1 1
1 600 1 1 43 HIS HA H -11.001 2.160 6.487 1.00 . A A . 169 HIS HA 1 1
1 601 1 1 43 HIS HB2 H -8.022 1.706 6.885 1.00 . A A . 169 HIS HB2 1 1
1 602 1 1 43 HIS HB3 H -8.677 2.834 5.700 1.00 . A A . 169 HIS HB3 1 1
1 603 1 1 43 HIS HD1 H -10.711 4.432 6.992 1.00 . A A . 169 HIS HD1 1 1
1 604 1 1 43 HIS HD2 H -7.446 3.076 9.202 1.00 . A A . 169 HIS HD2 1 1
1 605 1 1 43 HIS HE1 H -10.538 5.944 9.017 1.00 . A A . 169 HIS HE1 1 1
1 606 1 1 43 HIS N N -10.271 0.641 7.762 1.00 . A A . 169 HIS N 1 1
1 607 1 1 43 HIS ND1 N -10.025 4.339 7.688 1.00 . A A . 169 HIS ND1 1 1
1 608 1 1 43 HIS NE2 N -8.857 4.729 9.533 1.00 . A A . 169 HIS NE2 1 1
1 609 1 1 43 HIS O O -9.103 -0.059 5.066 1.00 . A A . 169 HIS O 1 1
1 610 1 1 44 SER C C -10.580 0.759 2.106 1.00 . A A . 170 SER C 1 1
1 611 1 1 44 SER CA C -11.081 -0.135 3.233 1.00 . A A . 170 SER CA 1 1
1 612 1 1 44 SER CB C -12.498 -0.618 2.918 1.00 . A A . 170 SER CB 1 1
1 613 1 1 44 SER H H -11.857 1.247 4.687 1.00 . A A . 170 SER H 1 1
1 614 1 1 44 SER HA H -10.422 -0.981 3.346 1.00 . A A . 170 SER HA 1 1
1 615 1 1 44 SER HB2 H -12.651 -0.618 1.851 1.00 . A A . 170 SER HB2 1 1
1 616 1 1 44 SER HB3 H -12.627 -1.622 3.299 1.00 . A A . 170 SER HB3 1 1
1 617 1 1 44 SER HG H -14.048 0.556 2.847 1.00 . A A . 170 SER HG 1 1
1 618 1 1 44 SER N N -11.092 0.671 4.485 1.00 . A A . 170 SER N 1 1
1 619 1 1 44 SER O O -11.187 0.869 1.060 1.00 . A A . 170 SER O 1 1
1 620 1 1 44 SER OG O -13.438 0.258 3.526 1.00 . A A . 170 SER OG 1 1
1 621 1 1 45 THR C C -7.412 2.300 1.291 1.00 . A A . 171 THR C 1 1
1 622 1 1 45 THR CA C -8.942 2.352 1.305 1.00 . A A . 171 THR CA 1 1
1 623 1 1 45 THR CB C -9.394 3.781 1.622 1.00 . A A . 171 THR CB 1 1
1 624 1 1 45 THR CG2 C -10.899 3.911 1.386 1.00 . A A . 171 THR CG2 1 1
1 625 1 1 45 THR H H -9.026 1.337 3.195 1.00 . A A . 171 THR H 1 1
1 626 1 1 45 THR HA H -9.320 2.067 0.333 1.00 . A A . 171 THR HA 1 1
1 627 1 1 45 THR HB H -8.872 4.474 0.982 1.00 . A A . 171 THR HB 1 1
1 628 1 1 45 THR HG1 H -9.264 3.283 3.497 1.00 . A A . 171 THR HG1 1 1
1 629 1 1 45 THR HG21 H -11.082 4.655 0.624 1.00 . A A . 171 THR HG21 1 1
1 630 1 1 45 THR HG22 H -11.384 4.211 2.304 1.00 . A A . 171 THR HG22 1 1
1 631 1 1 45 THR HG23 H -11.299 2.961 1.062 1.00 . A A . 171 THR HG23 1 1
1 632 1 1 45 THR N N -9.482 1.428 2.333 1.00 . A A . 171 THR N 1 1
1 633 1 1 45 THR O O -6.788 1.535 1.999 1.00 . A A . 171 THR O 1 1
1 634 1 1 45 THR OG1 O -9.100 4.076 2.980 1.00 . A A . 171 THR OG1 1 1
1 635 1 1 46 CYS C C -4.759 3.782 1.646 1.00 . A A . 172 CYS C 1 1
1 636 1 1 46 CYS CA C -5.338 3.180 0.355 1.00 . A A . 172 CYS CA 1 1
1 637 1 1 46 CYS CB C -5.055 4.106 -0.826 1.00 . A A . 172 CYS CB 1 1
1 638 1 1 46 CYS H H -7.369 3.719 -0.076 1.00 . A A . 172 CYS H 1 1
1 639 1 1 46 CYS HA H -4.930 2.198 0.172 1.00 . A A . 172 CYS HA 1 1
1 640 1 1 46 CYS HB2 H -5.658 3.802 -1.666 1.00 . A A . 172 CYS HB2 1 1
1 641 1 1 46 CYS HB3 H -5.326 5.110 -0.548 1.00 . A A . 172 CYS HB3 1 1
1 642 1 1 46 CYS N N -6.822 3.122 0.475 1.00 . A A . 172 CYS N 1 1
1 643 1 1 46 CYS O O -5.285 4.751 2.155 1.00 . A A . 172 CYS O 1 1
1 644 1 1 46 CYS SG S -3.322 4.087 -1.316 1.00 . A A . 172 CYS SG 1 1
1 645 1 1 47 PRO C C -2.242 4.889 3.253 1.00 . A A . 173 PRO C 1 1
1 646 1 1 47 PRO CA C -3.074 3.628 3.411 1.00 . A A . 173 PRO CA 1 1
1 647 1 1 47 PRO CB C -2.157 2.471 3.793 1.00 . A A . 173 PRO CB 1 1
1 648 1 1 47 PRO CD C -3.056 1.996 1.543 1.00 . A A . 173 PRO CD 1 1
1 649 1 1 47 PRO CG C -1.897 1.671 2.501 1.00 . A A . 173 PRO CG 1 1
1 650 1 1 47 PRO HA H -3.812 3.768 4.178 1.00 . A A . 173 PRO HA 1 1
1 651 1 1 47 PRO HB2 H -1.225 2.857 4.186 1.00 . A A . 173 PRO HB2 1 1
1 652 1 1 47 PRO HB3 H -2.627 1.849 4.518 1.00 . A A . 173 PRO HB3 1 1
1 653 1 1 47 PRO HD2 H -2.676 2.232 0.563 1.00 . A A . 173 PRO HD2 1 1
1 654 1 1 47 PRO HD3 H -3.740 1.164 1.495 1.00 . A A . 173 PRO HD3 1 1
1 655 1 1 47 PRO HG2 H -0.954 1.970 2.066 1.00 . A A . 173 PRO HG2 1 1
1 656 1 1 47 PRO HG3 H -1.890 0.617 2.720 1.00 . A A . 173 PRO HG3 1 1
1 657 1 1 47 PRO N N -3.711 3.177 2.157 1.00 . A A . 173 PRO N 1 1
1 658 1 1 47 PRO O O -1.996 5.586 4.217 1.00 . A A . 173 PRO O 1 1
1 659 1 1 48 LEU C C -1.723 7.626 1.623 1.00 . A A . 174 LEU C 1 1
1 660 1 1 48 LEU CA C -0.906 6.393 2.005 1.00 . A A . 174 LEU CA 1 1
1 661 1 1 48 LEU CB C 0.199 6.168 0.973 1.00 . A A . 174 LEU CB 1 1
1 662 1 1 48 LEU CD1 C 1.822 7.709 2.078 1.00 . A A . 174 LEU CD1 1 1
1 663 1 1 48 LEU CD2 C 1.961 7.305 -0.383 1.00 . A A . 174 LEU CD2 1 1
1 664 1 1 48 LEU CG C 1.011 7.453 0.808 1.00 . A A . 174 LEU CG 1 1
1 665 1 1 48 LEU H H -1.914 4.616 1.310 1.00 . A A . 174 LEU H 1 1
1 666 1 1 48 LEU HA H -0.466 6.549 2.975 1.00 . A A . 174 LEU HA 1 1
1 667 1 1 48 LEU HB2 H 0.848 5.371 1.307 1.00 . A A . 174 LEU HB2 1 1
1 668 1 1 48 LEU HB3 H -0.243 5.900 0.025 1.00 . A A . 174 LEU HB3 1 1
1 669 1 1 48 LEU HD11 H 2.017 6.770 2.574 1.00 . A A . 174 LEU HD11 1 1
1 670 1 1 48 LEU HD12 H 1.263 8.357 2.736 1.00 . A A . 174 LEU HD12 1 1
1 671 1 1 48 LEU HD13 H 2.758 8.180 1.817 1.00 . A A . 174 LEU HD13 1 1
1 672 1 1 48 LEU HD21 H 1.619 6.503 -1.019 1.00 . A A . 174 LEU HD21 1 1
1 673 1 1 48 LEU HD22 H 2.954 7.080 -0.023 1.00 . A A . 174 LEU HD22 1 1
1 674 1 1 48 LEU HD23 H 1.982 8.228 -0.943 1.00 . A A . 174 LEU HD23 1 1
1 675 1 1 48 LEU HG H 0.340 8.283 0.634 1.00 . A A . 174 LEU HG 1 1
1 676 1 1 48 LEU N N -1.757 5.187 2.091 1.00 . A A . 174 LEU N 1 1
1 677 1 1 48 LEU O O -1.516 8.696 2.158 1.00 . A A . 174 LEU O 1 1
1 678 1 1 49 CYS C C -4.870 8.549 0.922 1.00 . A A . 175 CYS C 1 1
1 679 1 1 49 CYS CA C -3.452 8.697 0.348 1.00 . A A . 175 CYS CA 1 1
1 680 1 1 49 CYS CB C -3.456 8.862 -1.173 1.00 . A A . 175 CYS CB 1 1
1 681 1 1 49 CYS H H -2.820 6.637 0.292 1.00 . A A . 175 CYS H 1 1
1 682 1 1 49 CYS HA H -2.993 9.570 0.793 1.00 . A A . 175 CYS HA 1 1
1 683 1 1 49 CYS HB2 H -3.850 9.835 -1.426 1.00 . A A . 175 CYS HB2 1 1
1 684 1 1 49 CYS HB3 H -2.447 8.777 -1.542 1.00 . A A . 175 CYS HB3 1 1
1 685 1 1 49 CYS N N -2.649 7.504 0.718 1.00 . A A . 175 CYS N 1 1
1 686 1 1 49 CYS O O -5.399 9.478 1.493 1.00 . A A . 175 CYS O 1 1
1 687 1 1 49 CYS SG S -4.480 7.591 -1.927 1.00 . A A . 175 CYS SG 1 1
1 688 1 1 50 ARG C C -7.842 7.140 0.184 1.00 . A A . 176 ARG C 1 1
1 689 1 1 50 ARG CA C -6.835 7.091 1.319 1.00 . A A . 176 ARG CA 1 1
1 690 1 1 50 ARG CB C -7.236 8.067 2.429 1.00 . A A . 176 ARG CB 1 1
1 691 1 1 50 ARG CD C -6.628 8.914 4.703 1.00 . A A . 176 ARG CD 1 1
1 692 1 1 50 ARG CG C -6.217 7.972 3.570 1.00 . A A . 176 ARG CG 1 1
1 693 1 1 50 ARG CZ C -5.694 10.847 5.824 1.00 . A A . 176 ARG CZ 1 1
1 694 1 1 50 ARG H H -4.995 6.661 0.309 1.00 . A A . 176 ARG H 1 1
1 695 1 1 50 ARG HA H -6.836 6.088 1.725 1.00 . A A . 176 ARG HA 1 1
1 696 1 1 50 ARG HB2 H -7.269 9.073 2.043 1.00 . A A . 176 ARG HB2 1 1
1 697 1 1 50 ARG HB3 H -8.212 7.797 2.804 1.00 . A A . 176 ARG HB3 1 1
1 698 1 1 50 ARG HD2 H -7.599 9.333 4.490 1.00 . A A . 176 ARG HD2 1 1
1 699 1 1 50 ARG HD3 H -6.669 8.364 5.631 1.00 . A A . 176 ARG HD3 1 1
1 700 1 1 50 ARG HE H -4.922 10.109 4.150 1.00 . A A . 176 ARG HE 1 1
1 701 1 1 50 ARG HG2 H -6.186 6.955 3.941 1.00 . A A . 176 ARG HG2 1 1
1 702 1 1 50 ARG HG3 H -5.239 8.250 3.208 1.00 . A A . 176 ARG HG3 1 1
1 703 1 1 50 ARG HH11 H -5.483 9.427 7.220 1.00 . A A . 176 ARG HH11 1 1
1 704 1 1 50 ARG HH12 H -5.653 11.044 7.817 1.00 . A A . 176 ARG HH12 1 1
1 705 1 1 50 ARG HH21 H -5.923 12.461 4.662 1.00 . A A . 176 ARG HH21 1 1
1 706 1 1 50 ARG HH22 H -5.901 12.763 6.368 1.00 . A A . 176 ARG HH22 1 1
1 707 1 1 50 ARG N N -5.462 7.376 0.781 1.00 . A A . 176 ARG N 1 1
1 708 1 1 50 ARG NE N -5.629 10.013 4.822 1.00 . A A . 176 ARG NE 1 1
1 709 1 1 50 ARG NH1 N -5.603 10.405 7.049 1.00 . A A . 176 ARG NH1 1 1
1 710 1 1 50 ARG NH2 N -5.851 12.123 5.601 1.00 . A A . 176 ARG NH2 1 1
1 711 1 1 50 ARG O O -8.980 7.534 0.349 1.00 . A A . 176 ARG O 1 1
1 712 1 1 51 LEU C C -9.006 5.287 -2.157 1.00 . A A . 177 LEU C 1 1
1 713 1 1 51 LEU CA C -8.329 6.662 -2.130 1.00 . A A . 177 LEU CA 1 1
1 714 1 1 51 LEU CB C -7.501 6.850 -3.399 1.00 . A A . 177 LEU CB 1 1
1 715 1 1 51 LEU CD1 C -5.819 8.359 -4.461 1.00 . A A . 177 LEU CD1 1 1
1 716 1 1 51 LEU CD2 C -8.118 9.192 -3.996 1.00 . A A . 177 LEU CD2 1 1
1 717 1 1 51 LEU CG C -6.995 8.291 -3.486 1.00 . A A . 177 LEU CG 1 1
1 718 1 1 51 LEU H H -6.513 6.369 -1.058 1.00 . A A . 177 LEU H 1 1
1 719 1 1 51 LEU HA H -9.073 7.441 -2.051 1.00 . A A . 177 LEU HA 1 1
1 720 1 1 51 LEU HB2 H -6.668 6.166 -3.391 1.00 . A A . 177 LEU HB2 1 1
1 721 1 1 51 LEU HB3 H -8.106 6.643 -4.242 1.00 . A A . 177 LEU HB3 1 1
1 722 1 1 51 LEU HD11 H -6.128 8.863 -5.363 1.00 . A A . 177 LEU HD11 1 1
1 723 1 1 51 LEU HD12 H -5.495 7.357 -4.700 1.00 . A A . 177 LEU HD12 1 1
1 724 1 1 51 LEU HD13 H -5.005 8.902 -4.005 1.00 . A A . 177 LEU HD13 1 1
1 725 1 1 51 LEU HD21 H -7.857 10.226 -3.821 1.00 . A A . 177 LEU HD21 1 1
1 726 1 1 51 LEU HD22 H -9.033 8.958 -3.473 1.00 . A A . 177 LEU HD22 1 1
1 727 1 1 51 LEU HD23 H -8.256 9.029 -5.055 1.00 . A A . 177 LEU HD23 1 1
1 728 1 1 51 LEU HG H -6.678 8.624 -2.509 1.00 . A A . 177 LEU HG 1 1
1 729 1 1 51 LEU N N -7.427 6.699 -0.966 1.00 . A A . 177 LEU N 1 1
1 730 1 1 51 LEU O O -8.439 4.320 -2.625 1.00 . A A . 177 LEU O 1 1
1 731 1 1 52 THR C C -10.691 3.143 -2.959 1.00 . A A . 178 THR C 1 1
1 732 1 1 52 THR CA C -10.903 3.869 -1.632 1.00 . A A . 178 THR CA 1 1
1 733 1 1 52 THR CB C -12.401 4.075 -1.403 1.00 . A A . 178 THR CB 1 1
1 734 1 1 52 THR CG2 C -12.832 5.433 -1.960 1.00 . A A . 178 THR CG2 1 1
1 735 1 1 52 THR H H -10.640 5.979 -1.263 1.00 . A A . 178 THR H 1 1
1 736 1 1 52 THR HA H -10.502 3.266 -0.830 1.00 . A A . 178 THR HA 1 1
1 737 1 1 52 THR HB H -12.607 4.040 -0.347 1.00 . A A . 178 THR HB 1 1
1 738 1 1 52 THR HG1 H -14.057 3.249 -2.004 1.00 . A A . 178 THR HG1 1 1
1 739 1 1 52 THR HG21 H -13.906 5.455 -2.065 1.00 . A A . 178 THR HG21 1 1
1 740 1 1 52 THR HG22 H -12.372 5.588 -2.925 1.00 . A A . 178 THR HG22 1 1
1 741 1 1 52 THR HG23 H -12.520 6.214 -1.283 1.00 . A A . 178 THR HG23 1 1
1 742 1 1 52 THR N N -10.204 5.189 -1.647 1.00 . A A . 178 THR N 1 1
1 743 1 1 52 THR O O -10.448 3.746 -3.983 1.00 . A A . 178 THR O 1 1
1 744 1 1 52 THR OG1 O -13.122 3.039 -2.057 1.00 . A A . 178 THR OG1 1 1
1 745 1 1 53 VAL C C -11.949 0.670 -4.770 1.00 . A A . 179 VAL C 1 1
1 746 1 1 53 VAL CA C -10.587 1.072 -4.200 1.00 . A A . 179 VAL CA 1 1
1 747 1 1 53 VAL CB C -9.764 -0.183 -3.903 1.00 . A A . 179 VAL CB 1 1
1 748 1 1 53 VAL CG1 C -9.106 -0.679 -5.191 1.00 . A A . 179 VAL CG1 1 1
1 749 1 1 53 VAL CG2 C -8.682 0.149 -2.874 1.00 . A A . 179 VAL CG2 1 1
1 750 1 1 53 VAL H H -10.980 1.381 -2.101 1.00 . A A . 179 VAL H 1 1
1 751 1 1 53 VAL HA H -10.063 1.683 -4.920 1.00 . A A . 179 VAL HA 1 1
1 752 1 1 53 VAL HB H -10.411 -0.953 -3.512 1.00 . A A . 179 VAL HB 1 1
1 753 1 1 53 VAL HG11 H -9.357 -0.014 -6.004 1.00 . A A . 179 VAL HG11 1 1
1 754 1 1 53 VAL HG12 H -9.462 -1.673 -5.419 1.00 . A A . 179 VAL HG12 1 1
1 755 1 1 53 VAL HG13 H -8.033 -0.702 -5.063 1.00 . A A . 179 VAL HG13 1 1
1 756 1 1 53 VAL HG21 H -9.138 0.598 -2.005 1.00 . A A . 179 VAL HG21 1 1
1 757 1 1 53 VAL HG22 H -7.973 0.841 -3.307 1.00 . A A . 179 VAL HG22 1 1
1 758 1 1 53 VAL HG23 H -8.169 -0.757 -2.585 1.00 . A A . 179 VAL HG23 1 1
1 759 1 1 53 VAL N N -10.782 1.846 -2.943 1.00 . A A . 179 VAL N 1 1
1 760 1 1 53 VAL O O -12.107 0.495 -5.962 1.00 . A A . 179 VAL O 1 1
1 761 1 1 54 VAL C C -14.994 1.362 -4.985 1.00 . A A . 180 VAL C 1 1
1 762 1 1 54 VAL CA C -14.282 0.132 -4.418 1.00 . A A . 180 VAL CA 1 1
1 763 1 1 54 VAL CB C -15.088 -0.434 -3.250 1.00 . A A . 180 VAL CB 1 1
1 764 1 1 54 VAL CG1 C -14.259 -1.500 -2.530 1.00 . A A . 180 VAL CG1 1 1
1 765 1 1 54 VAL CG2 C -15.427 0.694 -2.272 1.00 . A A . 180 VAL CG2 1 1
1 766 1 1 54 VAL H H -12.792 0.664 -2.972 1.00 . A A . 180 VAL H 1 1
1 767 1 1 54 VAL HA H -14.186 -0.619 -5.187 1.00 . A A . 180 VAL HA 1 1
1 768 1 1 54 VAL HB H -15.994 -0.876 -3.623 1.00 . A A . 180 VAL HB 1 1
1 769 1 1 54 VAL HG11 H -13.611 -1.992 -3.240 1.00 . A A . 180 VAL HG11 1 1
1 770 1 1 54 VAL HG12 H -14.921 -2.227 -2.082 1.00 . A A . 180 VAL HG12 1 1
1 771 1 1 54 VAL HG13 H -13.663 -1.033 -1.760 1.00 . A A . 180 VAL HG13 1 1
1 772 1 1 54 VAL HG21 H -15.073 0.433 -1.286 1.00 . A A . 180 VAL HG21 1 1
1 773 1 1 54 VAL HG22 H -16.498 0.835 -2.245 1.00 . A A . 180 VAL HG22 1 1
1 774 1 1 54 VAL HG23 H -14.952 1.607 -2.597 1.00 . A A . 180 VAL HG23 1 1
1 775 1 1 54 VAL N N -12.935 0.521 -3.928 1.00 . A A . 180 VAL N 1 1
1 776 1 1 54 VAL O O -14.764 2.475 -4.558 1.00 . A A . 180 VAL O 1 1
1 777 1 1 55 VAL C C -18.022 2.353 -6.018 1.00 . A A . 181 VAL C 1 1
1 778 1 1 55 VAL CA C -16.583 2.332 -6.536 1.00 . A A . 181 VAL CA 1 1
1 779 1 1 55 VAL CB C -16.591 2.208 -8.061 1.00 . A A . 181 VAL CB 1 1
1 780 1 1 55 VAL CG1 C -15.220 2.598 -8.614 1.00 . A A . 181 VAL CG1 1 1
1 781 1 1 55 VAL CG2 C -16.904 0.761 -8.452 1.00 . A A . 181 VAL CG2 1 1
1 782 1 1 55 VAL H H -16.032 0.265 -6.276 1.00 . A A . 181 VAL H 1 1
1 783 1 1 55 VAL HA H -16.084 3.248 -6.253 1.00 . A A . 181 VAL HA 1 1
1 784 1 1 55 VAL HB H -17.345 2.864 -8.470 1.00 . A A . 181 VAL HB 1 1
1 785 1 1 55 VAL HG11 H -15.347 3.149 -9.534 1.00 . A A . 181 VAL HG11 1 1
1 786 1 1 55 VAL HG12 H -14.642 1.707 -8.805 1.00 . A A . 181 VAL HG12 1 1
1 787 1 1 55 VAL HG13 H -14.703 3.215 -7.894 1.00 . A A . 181 VAL HG13 1 1
1 788 1 1 55 VAL HG21 H -17.752 0.410 -7.884 1.00 . A A . 181 VAL HG21 1 1
1 789 1 1 55 VAL HG22 H -16.047 0.138 -8.244 1.00 . A A . 181 VAL HG22 1 1
1 790 1 1 55 VAL HG23 H -17.134 0.716 -9.506 1.00 . A A . 181 VAL HG23 1 1
1 791 1 1 55 VAL N N -15.859 1.171 -5.944 1.00 . A A . 181 VAL N 1 1
1 792 1 1 55 VAL O O -18.253 1.821 -4.945 1.00 . A A . 181 VAL O 1 1
1 793 1 1 55 VAL OXT O -18.868 2.902 -6.705 1.00 . A A . 181 VAL OXT 1 1
1 794 2 2 1 ZN ZN ZN 4.853 -3.789 3.673 1.00 . B A . 182 ZN ZN 1 1
1 795 3 2 1 ZN ZN ZN -3.128 5.897 -2.723 1.00 . C A . 183 ZN ZN 1 1
2 796 1 1 1 ALA C C 17.763 9.641 -1.772 1.00 . A A . 127 ALA C 1 1
2 797 1 1 1 ALA CA C 17.130 10.863 -1.103 1.00 . A A . 127 ALA CA 1 1
2 798 1 1 1 ALA CB C 16.497 10.445 0.226 1.00 . A A . 127 ALA CB 1 1
2 799 1 1 1 ALA H1 H 16.059 10.896 -2.888 1.00 . A A . 127 ALA H1 1 1
2 800 1 1 1 ALA H2 H 16.297 12.428 -2.194 1.00 . A A . 127 ALA H2 1 1
2 801 1 1 1 ALA H3 H 15.154 11.361 -1.531 1.00 . A A . 127 ALA H3 1 1
2 802 1 1 1 ALA HA H 17.890 11.608 -0.922 1.00 . A A . 127 ALA HA 1 1
2 803 1 1 1 ALA HB1 H 15.421 10.484 0.141 1.00 . A A . 127 ALA HB1 1 1
2 804 1 1 1 ALA HB2 H 16.821 11.119 1.006 1.00 . A A . 127 ALA HB2 1 1
2 805 1 1 1 ALA HB3 H 16.803 9.439 0.470 1.00 . A A . 127 ALA HB3 1 1
2 806 1 1 1 ALA N N 16.080 11.430 -1.996 1.00 . A A . 127 ALA N 1 1
2 807 1 1 1 ALA O O 18.927 9.645 -2.119 1.00 . A A . 127 ALA O 1 1
2 808 1 1 2 MET C C 16.505 6.751 -3.514 1.00 . A A . 128 MET C 1 1
2 809 1 1 2 MET CA C 17.563 7.373 -2.602 1.00 . A A . 128 MET CA 1 1
2 810 1 1 2 MET CB C 17.966 6.363 -1.525 1.00 . A A . 128 MET CB 1 1
2 811 1 1 2 MET CE C 16.074 6.866 2.062 1.00 . A A . 128 MET CE 1 1
2 812 1 1 2 MET CG C 16.866 6.273 -0.466 1.00 . A A . 128 MET CG 1 1
2 813 1 1 2 MET H H 16.069 8.612 -1.668 1.00 . A A . 128 MET H 1 1
2 814 1 1 2 MET HA H 18.431 7.641 -3.187 1.00 . A A . 128 MET HA 1 1
2 815 1 1 2 MET HB2 H 18.112 5.393 -1.979 1.00 . A A . 128 MET HB2 1 1
2 816 1 1 2 MET HB3 H 18.887 6.683 -1.058 1.00 . A A . 128 MET HB3 1 1
2 817 1 1 2 MET HE1 H 15.715 7.827 1.722 1.00 . A A . 128 MET HE1 1 1
2 818 1 1 2 MET HE2 H 16.270 6.912 3.120 1.00 . A A . 128 MET HE2 1 1
2 819 1 1 2 MET HE3 H 15.327 6.108 1.868 1.00 . A A . 128 MET HE3 1 1
2 820 1 1 2 MET HG2 H 16.147 7.063 -0.626 1.00 . A A . 128 MET HG2 1 1
2 821 1 1 2 MET HG3 H 16.371 5.316 -0.542 1.00 . A A . 128 MET HG3 1 1
2 822 1 1 2 MET N N 17.005 8.594 -1.956 1.00 . A A . 128 MET N 1 1
2 823 1 1 2 MET O O 15.435 7.295 -3.701 1.00 . A A . 128 MET O 1 1
2 824 1 1 2 MET SD S 17.597 6.446 1.180 1.00 . A A . 128 MET SD 1 1
2 825 1 1 3 ASP C C 14.562 4.570 -4.184 1.00 . A A . 129 ASP C 1 1
2 826 1 1 3 ASP CA C 15.807 4.959 -4.985 1.00 . A A . 129 ASP CA 1 1
2 827 1 1 3 ASP CB C 16.434 3.704 -5.596 1.00 . A A . 129 ASP CB 1 1
2 828 1 1 3 ASP CG C 17.915 3.957 -5.886 1.00 . A A . 129 ASP CG 1 1
2 829 1 1 3 ASP H H 17.662 5.190 -3.923 1.00 . A A . 129 ASP H 1 1
2 830 1 1 3 ASP HA H 15.529 5.643 -5.773 1.00 . A A . 129 ASP HA 1 1
2 831 1 1 3 ASP HB2 H 16.337 2.881 -4.905 1.00 . A A . 129 ASP HB2 1 1
2 832 1 1 3 ASP HB3 H 15.927 3.463 -6.515 1.00 . A A . 129 ASP HB3 1 1
2 833 1 1 3 ASP N N 16.795 5.614 -4.085 1.00 . A A . 129 ASP N 1 1
2 834 1 1 3 ASP O O 14.588 3.654 -3.385 1.00 . A A . 129 ASP O 1 1
2 835 1 1 3 ASP OD1 O 18.201 4.865 -6.648 1.00 . A A . 129 ASP OD1 1 1
2 836 1 1 3 ASP OD2 O 18.736 3.239 -5.341 1.00 . A A . 129 ASP OD2 1 1
2 837 1 1 4 ASP C C 11.038 4.948 -4.607 1.00 . A A . 130 ASP C 1 1
2 838 1 1 4 ASP CA C 12.228 4.923 -3.645 1.00 . A A . 130 ASP CA 1 1
2 839 1 1 4 ASP CB C 12.008 5.951 -2.534 1.00 . A A . 130 ASP CB 1 1
2 840 1 1 4 ASP CG C 12.360 7.348 -3.050 1.00 . A A . 130 ASP CG 1 1
2 841 1 1 4 ASP H H 13.473 5.989 -5.043 1.00 . A A . 130 ASP H 1 1
2 842 1 1 4 ASP HA H 12.321 3.938 -3.213 1.00 . A A . 130 ASP HA 1 1
2 843 1 1 4 ASP HB2 H 10.973 5.931 -2.225 1.00 . A A . 130 ASP HB2 1 1
2 844 1 1 4 ASP HB3 H 12.640 5.711 -1.692 1.00 . A A . 130 ASP HB3 1 1
2 845 1 1 4 ASP N N 13.473 5.256 -4.393 1.00 . A A . 130 ASP N 1 1
2 846 1 1 4 ASP O O 10.122 5.731 -4.458 1.00 . A A . 130 ASP O 1 1
2 847 1 1 4 ASP OD1 O 12.095 7.613 -4.211 1.00 . A A . 130 ASP OD1 1 1
2 848 1 1 4 ASP OD2 O 12.886 8.130 -2.275 1.00 . A A . 130 ASP OD2 1 1
2 849 1 1 5 GLY C C 8.614 3.756 -5.837 1.00 . A A . 131 GLY C 1 1
2 850 1 1 5 GLY CA C 9.919 4.070 -6.570 1.00 . A A . 131 GLY CA 1 1
2 851 1 1 5 GLY H H 11.797 3.474 -5.699 1.00 . A A . 131 GLY H 1 1
2 852 1 1 5 GLY HA2 H 9.840 5.034 -7.052 1.00 . A A . 131 GLY HA2 1 1
2 853 1 1 5 GLY HA3 H 10.104 3.309 -7.312 1.00 . A A . 131 GLY HA3 1 1
2 854 1 1 5 GLY N N 11.047 4.097 -5.596 1.00 . A A . 131 GLY N 1 1
2 855 1 1 5 GLY O O 7.766 4.608 -5.667 1.00 . A A . 131 GLY O 1 1
2 856 1 1 6 VAL C C 7.533 1.695 -3.273 1.00 . A A . 132 VAL C 1 1
2 857 1 1 6 VAL CA C 7.193 2.167 -4.688 1.00 . A A . 132 VAL CA 1 1
2 858 1 1 6 VAL CB C 6.487 1.041 -5.444 1.00 . A A . 132 VAL CB 1 1
2 859 1 1 6 VAL CG1 C 5.328 0.507 -4.602 1.00 . A A . 132 VAL CG1 1 1
2 860 1 1 6 VAL CG2 C 5.949 1.579 -6.771 1.00 . A A . 132 VAL CG2 1 1
2 861 1 1 6 VAL H H 9.140 1.862 -5.554 1.00 . A A . 132 VAL H 1 1
2 862 1 1 6 VAL HA H 6.542 3.028 -4.633 1.00 . A A . 132 VAL HA 1 1
2 863 1 1 6 VAL HB H 7.190 0.242 -5.635 1.00 . A A . 132 VAL HB 1 1
2 864 1 1 6 VAL HG11 H 4.709 1.331 -4.277 1.00 . A A . 132 VAL HG11 1 1
2 865 1 1 6 VAL HG12 H 5.718 -0.012 -3.738 1.00 . A A . 132 VAL HG12 1 1
2 866 1 1 6 VAL HG13 H 4.736 -0.175 -5.195 1.00 . A A . 132 VAL HG13 1 1
2 867 1 1 6 VAL HG21 H 4.998 2.064 -6.604 1.00 . A A . 132 VAL HG21 1 1
2 868 1 1 6 VAL HG22 H 5.818 0.762 -7.464 1.00 . A A . 132 VAL HG22 1 1
2 869 1 1 6 VAL HG23 H 6.649 2.291 -7.181 1.00 . A A . 132 VAL HG23 1 1
2 870 1 1 6 VAL N N 8.445 2.536 -5.406 1.00 . A A . 132 VAL N 1 1
2 871 1 1 6 VAL O O 8.143 0.661 -3.085 1.00 . A A . 132 VAL O 1 1
2 872 1 1 7 GLU C C 6.152 1.849 -0.083 1.00 . A A . 133 GLU C 1 1
2 873 1 1 7 GLU CA C 7.444 2.025 -0.877 1.00 . A A . 133 GLU CA 1 1
2 874 1 1 7 GLU CB C 8.308 3.080 -0.188 1.00 . A A . 133 GLU CB 1 1
2 875 1 1 7 GLU CD C 10.245 3.145 -1.764 1.00 . A A . 133 GLU CD 1 1
2 876 1 1 7 GLU CG C 9.784 2.730 -0.367 1.00 . A A . 133 GLU CG 1 1
2 877 1 1 7 GLU H H 6.648 3.270 -2.446 1.00 . A A . 133 GLU H 1 1
2 878 1 1 7 GLU HA H 7.978 1.087 -0.894 1.00 . A A . 133 GLU HA 1 1
2 879 1 1 7 GLU HB2 H 8.111 4.049 -0.625 1.00 . A A . 133 GLU HB2 1 1
2 880 1 1 7 GLU HB3 H 8.071 3.105 0.866 1.00 . A A . 133 GLU HB3 1 1
2 881 1 1 7 GLU HG2 H 10.368 3.251 0.379 1.00 . A A . 133 GLU HG2 1 1
2 882 1 1 7 GLU HG3 H 9.916 1.664 -0.246 1.00 . A A . 133 GLU HG3 1 1
2 883 1 1 7 GLU N N 7.142 2.441 -2.275 1.00 . A A . 133 GLU N 1 1
2 884 1 1 7 GLU O O 5.376 2.770 0.083 1.00 . A A . 133 GLU O 1 1
2 885 1 1 7 GLU OE1 O 9.755 4.151 -2.254 1.00 . A A . 133 GLU OE1 1 1
2 886 1 1 7 GLU OE2 O 11.079 2.452 -2.323 1.00 . A A . 133 GLU OE2 1 1
2 887 1 1 8 CYS C C 4.847 1.236 2.531 1.00 . A A . 134 CYS C 1 1
2 888 1 1 8 CYS CA C 4.723 0.414 1.243 1.00 . A A . 134 CYS CA 1 1
2 889 1 1 8 CYS CB C 4.666 -1.098 1.512 1.00 . A A . 134 CYS CB 1 1
2 890 1 1 8 CYS H H 6.593 -0.041 0.292 1.00 . A A . 134 CYS H 1 1
2 891 1 1 8 CYS HA H 3.844 0.724 0.696 1.00 . A A . 134 CYS HA 1 1
2 892 1 1 8 CYS HB2 H 4.118 -1.574 0.717 1.00 . A A . 134 CYS HB2 1 1
2 893 1 1 8 CYS HB3 H 5.674 -1.488 1.520 1.00 . A A . 134 CYS HB3 1 1
2 894 1 1 8 CYS N N 5.937 0.674 0.428 1.00 . A A . 134 CYS N 1 1
2 895 1 1 8 CYS O O 5.693 0.984 3.363 1.00 . A A . 134 CYS O 1 1
2 896 1 1 8 CYS SG S 3.868 -1.495 3.088 1.00 . A A . 134 CYS SG 1 1
2 897 1 1 9 ALA C C 3.704 2.386 5.137 1.00 . A A . 135 ALA C 1 1
2 898 1 1 9 ALA CA C 4.125 3.135 3.874 1.00 . A A . 135 ALA CA 1 1
2 899 1 1 9 ALA CB C 3.210 4.345 3.678 1.00 . A A . 135 ALA CB 1 1
2 900 1 1 9 ALA H H 3.384 2.451 1.971 1.00 . A A . 135 ALA H 1 1
2 901 1 1 9 ALA HA H 5.142 3.477 3.988 1.00 . A A . 135 ALA HA 1 1
2 902 1 1 9 ALA HB1 H 3.580 5.175 4.261 1.00 . A A . 135 ALA HB1 1 1
2 903 1 1 9 ALA HB2 H 2.209 4.096 4.000 1.00 . A A . 135 ALA HB2 1 1
2 904 1 1 9 ALA HB3 H 3.193 4.619 2.633 1.00 . A A . 135 ALA HB3 1 1
2 905 1 1 9 ALA N N 4.036 2.251 2.673 1.00 . A A . 135 ALA N 1 1
2 906 1 1 9 ALA O O 3.756 2.922 6.227 1.00 . A A . 135 ALA O 1 1
2 907 1 1 10 VAL C C 4.114 -0.133 6.941 1.00 . A A . 136 VAL C 1 1
2 908 1 1 10 VAL CA C 2.874 0.407 6.227 1.00 . A A . 136 VAL CA 1 1
2 909 1 1 10 VAL CB C 1.971 -0.750 5.817 1.00 . A A . 136 VAL CB 1 1
2 910 1 1 10 VAL CG1 C 1.260 -1.301 7.056 1.00 . A A . 136 VAL CG1 1 1
2 911 1 1 10 VAL CG2 C 0.931 -0.254 4.810 1.00 . A A . 136 VAL CG2 1 1
2 912 1 1 10 VAL H H 3.251 0.736 4.133 1.00 . A A . 136 VAL H 1 1
2 913 1 1 10 VAL HA H 2.334 1.066 6.891 1.00 . A A . 136 VAL HA 1 1
2 914 1 1 10 VAL HB H 2.572 -1.524 5.365 1.00 . A A . 136 VAL HB 1 1
2 915 1 1 10 VAL HG11 H 1.983 -1.770 7.707 1.00 . A A . 136 VAL HG11 1 1
2 916 1 1 10 VAL HG12 H 0.522 -2.028 6.753 1.00 . A A . 136 VAL HG12 1 1
2 917 1 1 10 VAL HG13 H 0.774 -0.493 7.581 1.00 . A A . 136 VAL HG13 1 1
2 918 1 1 10 VAL HG21 H -0.061 -0.449 5.192 1.00 . A A . 136 VAL HG21 1 1
2 919 1 1 10 VAL HG22 H 1.064 -0.769 3.871 1.00 . A A . 136 VAL HG22 1 1
2 920 1 1 10 VAL HG23 H 1.055 0.809 4.659 1.00 . A A . 136 VAL HG23 1 1
2 921 1 1 10 VAL N N 3.290 1.161 5.015 1.00 . A A . 136 VAL N 1 1
2 922 1 1 10 VAL O O 4.418 0.256 8.051 1.00 . A A . 136 VAL O 1 1
2 923 1 1 11 CYS C C 7.280 -0.761 6.516 1.00 . A A . 137 CYS C 1 1
2 924 1 1 11 CYS CA C 6.058 -1.570 6.966 1.00 . A A . 137 CYS CA 1 1
2 925 1 1 11 CYS CB C 6.254 -3.038 6.583 1.00 . A A . 137 CYS CB 1 1
2 926 1 1 11 CYS H H 4.581 -1.318 5.421 1.00 . A A . 137 CYS H 1 1
2 927 1 1 11 CYS HA H 5.940 -1.496 8.031 1.00 . A A . 137 CYS HA 1 1
2 928 1 1 11 CYS HB2 H 7.030 -3.470 7.199 1.00 . A A . 137 CYS HB2 1 1
2 929 1 1 11 CYS HB3 H 5.331 -3.577 6.738 1.00 . A A . 137 CYS HB3 1 1
2 930 1 1 11 CYS N N 4.838 -1.020 6.314 1.00 . A A . 137 CYS N 1 1
2 931 1 1 11 CYS O O 8.259 -0.645 7.229 1.00 . A A . 137 CYS O 1 1
2 932 1 1 11 CYS SG S 6.733 -3.155 4.844 1.00 . A A . 137 CYS SG 1 1
2 933 1 1 12 LEU C C 9.518 -0.341 4.431 1.00 . A A . 138 LEU C 1 1
2 934 1 1 12 LEU CA C 8.374 0.596 4.822 1.00 . A A . 138 LEU CA 1 1
2 935 1 1 12 LEU CB C 8.847 1.562 5.905 1.00 . A A . 138 LEU CB 1 1
2 936 1 1 12 LEU CD1 C 8.028 2.738 7.951 1.00 . A A . 138 LEU CD1 1 1
2 937 1 1 12 LEU CD2 C 7.176 3.409 5.701 1.00 . A A . 138 LEU CD2 1 1
2 938 1 1 12 LEU CG C 7.637 2.231 6.563 1.00 . A A . 138 LEU CG 1 1
2 939 1 1 12 LEU H H 6.429 -0.315 4.784 1.00 . A A . 138 LEU H 1 1
2 940 1 1 12 LEU HA H 8.063 1.159 3.950 1.00 . A A . 138 LEU HA 1 1
2 941 1 1 12 LEU HB2 H 9.411 1.019 6.651 1.00 . A A . 138 LEU HB2 1 1
2 942 1 1 12 LEU HB3 H 9.473 2.316 5.460 1.00 . A A . 138 LEU HB3 1 1
2 943 1 1 12 LEU HD11 H 7.159 3.148 8.442 1.00 . A A . 138 LEU HD11 1 1
2 944 1 1 12 LEU HD12 H 8.783 3.503 7.855 1.00 . A A . 138 LEU HD12 1 1
2 945 1 1 12 LEU HD13 H 8.420 1.918 8.536 1.00 . A A . 138 LEU HD13 1 1
2 946 1 1 12 LEU HD21 H 6.960 3.061 4.702 1.00 . A A . 138 LEU HD21 1 1
2 947 1 1 12 LEU HD22 H 7.957 4.154 5.663 1.00 . A A . 138 LEU HD22 1 1
2 948 1 1 12 LEU HD23 H 6.286 3.842 6.133 1.00 . A A . 138 LEU HD23 1 1
2 949 1 1 12 LEU HG H 6.835 1.513 6.655 1.00 . A A . 138 LEU HG 1 1
2 950 1 1 12 LEU N N 7.226 -0.205 5.335 1.00 . A A . 138 LEU N 1 1
2 951 1 1 12 LEU O O 10.672 -0.073 4.699 1.00 . A A . 138 LEU O 1 1
2 952 1 1 13 ALA C C 10.303 -2.483 1.855 1.00 . A A . 139 ALA C 1 1
2 953 1 1 13 ALA CA C 10.275 -2.387 3.381 1.00 . A A . 139 ALA CA 1 1
2 954 1 1 13 ALA CB C 9.990 -3.769 3.975 1.00 . A A . 139 ALA CB 1 1
2 955 1 1 13 ALA H H 8.267 -1.631 3.583 1.00 . A A . 139 ALA H 1 1
2 956 1 1 13 ALA HA H 11.231 -2.032 3.738 1.00 . A A . 139 ALA HA 1 1
2 957 1 1 13 ALA HB1 H 9.926 -3.693 5.051 1.00 . A A . 139 ALA HB1 1 1
2 958 1 1 13 ALA HB2 H 10.788 -4.446 3.708 1.00 . A A . 139 ALA HB2 1 1
2 959 1 1 13 ALA HB3 H 9.055 -4.142 3.584 1.00 . A A . 139 ALA HB3 1 1
2 960 1 1 13 ALA N N 9.206 -1.436 3.794 1.00 . A A . 139 ALA N 1 1
2 961 1 1 13 ALA O O 9.300 -2.749 1.223 1.00 . A A . 139 ALA O 1 1
2 962 1 1 14 GLU C C 10.799 -3.603 -0.710 1.00 . A A . 140 GLU C 1 1
2 963 1 1 14 GLU CA C 11.527 -2.346 -0.228 1.00 . A A . 140 GLU CA 1 1
2 964 1 1 14 GLU CB C 12.997 -2.411 -0.652 1.00 . A A . 140 GLU CB 1 1
2 965 1 1 14 GLU CD C 15.095 -1.072 -0.873 1.00 . A A . 140 GLU CD 1 1
2 966 1 1 14 GLU CG C 13.711 -1.126 -0.225 1.00 . A A . 140 GLU CG 1 1
2 967 1 1 14 GLU H H 12.240 -2.052 1.784 1.00 . A A . 140 GLU H 1 1
2 968 1 1 14 GLU HA H 11.065 -1.473 -0.662 1.00 . A A . 140 GLU HA 1 1
2 969 1 1 14 GLU HB2 H 13.471 -3.260 -0.182 1.00 . A A . 140 GLU HB2 1 1
2 970 1 1 14 GLU HB3 H 13.058 -2.513 -1.725 1.00 . A A . 140 GLU HB3 1 1
2 971 1 1 14 GLU HG2 H 13.131 -0.270 -0.540 1.00 . A A . 140 GLU HG2 1 1
2 972 1 1 14 GLU HG3 H 13.818 -1.114 0.851 1.00 . A A . 140 GLU HG3 1 1
2 973 1 1 14 GLU N N 11.443 -2.267 1.257 1.00 . A A . 140 GLU N 1 1
2 974 1 1 14 GLU O O 11.123 -4.707 -0.320 1.00 . A A . 140 GLU O 1 1
2 975 1 1 14 GLU OE1 O 15.215 -1.508 -2.006 1.00 . A A . 140 GLU OE1 1 1
2 976 1 1 14 GLU OE2 O 16.013 -0.595 -0.225 1.00 . A A . 140 GLU OE2 1 1
2 977 1 1 15 LEU C C 10.034 -5.594 -2.748 1.00 . A A . 141 LEU C 1 1
2 978 1 1 15 LEU CA C 9.067 -4.631 -2.056 1.00 . A A . 141 LEU CA 1 1
2 979 1 1 15 LEU CB C 8.000 -4.175 -3.055 1.00 . A A . 141 LEU CB 1 1
2 980 1 1 15 LEU CD1 C 6.511 -2.212 -3.457 1.00 . A A . 141 LEU CD1 1 1
2 981 1 1 15 LEU CD2 C 5.942 -3.866 -1.675 1.00 . A A . 141 LEU CD2 1 1
2 982 1 1 15 LEU CG C 7.086 -3.146 -2.391 1.00 . A A . 141 LEU CG 1 1
2 983 1 1 15 LEU H H 9.570 -2.545 -1.856 1.00 . A A . 141 LEU H 1 1
2 984 1 1 15 LEU HA H 8.592 -5.133 -1.227 1.00 . A A . 141 LEU HA 1 1
2 985 1 1 15 LEU HB2 H 8.479 -3.731 -3.916 1.00 . A A . 141 LEU HB2 1 1
2 986 1 1 15 LEU HB3 H 7.413 -5.025 -3.368 1.00 . A A . 141 LEU HB3 1 1
2 987 1 1 15 LEU HD11 H 6.378 -2.757 -4.380 1.00 . A A . 141 LEU HD11 1 1
2 988 1 1 15 LEU HD12 H 7.191 -1.389 -3.620 1.00 . A A . 141 LEU HD12 1 1
2 989 1 1 15 LEU HD13 H 5.557 -1.829 -3.124 1.00 . A A . 141 LEU HD13 1 1
2 990 1 1 15 LEU HD21 H 6.127 -4.930 -1.680 1.00 . A A . 141 LEU HD21 1 1
2 991 1 1 15 LEU HD22 H 5.012 -3.661 -2.184 1.00 . A A . 141 LEU HD22 1 1
2 992 1 1 15 LEU HD23 H 5.879 -3.517 -0.655 1.00 . A A . 141 LEU HD23 1 1
2 993 1 1 15 LEU HG H 7.654 -2.568 -1.676 1.00 . A A . 141 LEU HG 1 1
2 994 1 1 15 LEU N N 9.816 -3.444 -1.554 1.00 . A A . 141 LEU N 1 1
2 995 1 1 15 LEU O O 10.500 -5.342 -3.842 1.00 . A A . 141 LEU O 1 1
2 996 1 1 16 GLU C C 10.474 -8.738 -3.497 1.00 . A A . 142 GLU C 1 1
2 997 1 1 16 GLU CA C 11.275 -7.676 -2.740 1.00 . A A . 142 GLU CA 1 1
2 998 1 1 16 GLU CB C 12.107 -8.346 -1.645 1.00 . A A . 142 GLU CB 1 1
2 999 1 1 16 GLU CD C 14.326 -7.691 -0.702 1.00 . A A . 142 GLU CD 1 1
2 1000 1 1 16 GLU CG C 12.863 -7.277 -0.852 1.00 . A A . 142 GLU CG 1 1
2 1001 1 1 16 GLU H H 9.951 -6.881 -1.238 1.00 . A A . 142 GLU H 1 1
2 1002 1 1 16 GLU HA H 11.930 -7.161 -3.427 1.00 . A A . 142 GLU HA 1 1
2 1003 1 1 16 GLU HB2 H 11.455 -8.894 -0.981 1.00 . A A . 142 GLU HB2 1 1
2 1004 1 1 16 GLU HB3 H 12.815 -9.025 -2.095 1.00 . A A . 142 GLU HB3 1 1
2 1005 1 1 16 GLU HG2 H 12.806 -6.334 -1.377 1.00 . A A . 142 GLU HG2 1 1
2 1006 1 1 16 GLU HG3 H 12.418 -7.173 0.126 1.00 . A A . 142 GLU HG3 1 1
2 1007 1 1 16 GLU N N 10.338 -6.697 -2.119 1.00 . A A . 142 GLU N 1 1
2 1008 1 1 16 GLU O O 9.273 -8.848 -3.349 1.00 . A A . 142 GLU O 1 1
2 1009 1 1 16 GLU OE1 O 14.840 -8.321 -1.612 1.00 . A A . 142 GLU OE1 1 1
2 1010 1 1 16 GLU OE2 O 14.910 -7.372 0.321 1.00 . A A . 142 GLU OE2 1 1
2 1011 1 1 17 ASP C C 9.813 -11.597 -4.104 1.00 . A A . 143 ASP C 1 1
2 1012 1 1 17 ASP CA C 10.408 -10.576 -5.075 1.00 . A A . 143 ASP CA 1 1
2 1013 1 1 17 ASP CB C 11.385 -11.279 -6.019 1.00 . A A . 143 ASP CB 1 1
2 1014 1 1 17 ASP CG C 11.710 -10.358 -7.197 1.00 . A A . 143 ASP CG 1 1
2 1015 1 1 17 ASP H H 12.099 -9.417 -4.414 1.00 . A A . 143 ASP H 1 1
2 1016 1 1 17 ASP HA H 9.614 -10.123 -5.651 1.00 . A A . 143 ASP HA 1 1
2 1017 1 1 17 ASP HB2 H 12.293 -11.516 -5.484 1.00 . A A . 143 ASP HB2 1 1
2 1018 1 1 17 ASP HB3 H 10.937 -12.190 -6.389 1.00 . A A . 143 ASP HB3 1 1
2 1019 1 1 17 ASP N N 11.131 -9.522 -4.308 1.00 . A A . 143 ASP N 1 1
2 1020 1 1 17 ASP O O 10.347 -11.842 -3.041 1.00 . A A . 143 ASP O 1 1
2 1021 1 1 17 ASP OD1 O 10.808 -10.074 -7.967 1.00 . A A . 143 ASP OD1 1 1
2 1022 1 1 17 ASP OD2 O 12.855 -9.952 -7.307 1.00 . A A . 143 ASP OD2 1 1
2 1023 1 1 18 GLY C C 6.954 -12.547 -2.761 1.00 . A A . 144 GLY C 1 1
2 1024 1 1 18 GLY CA C 8.083 -13.203 -3.558 1.00 . A A . 144 GLY CA 1 1
2 1025 1 1 18 GLY H H 8.295 -11.986 -5.324 1.00 . A A . 144 GLY H 1 1
2 1026 1 1 18 GLY HA2 H 7.685 -14.016 -4.149 1.00 . A A . 144 GLY HA2 1 1
2 1027 1 1 18 GLY HA3 H 8.826 -13.585 -2.875 1.00 . A A . 144 GLY HA3 1 1
2 1028 1 1 18 GLY N N 8.711 -12.198 -4.461 1.00 . A A . 144 GLY N 1 1
2 1029 1 1 18 GLY O O 6.286 -13.188 -1.972 1.00 . A A . 144 GLY O 1 1
2 1030 1 1 19 GLU C C 4.512 -10.220 -3.168 1.00 . A A . 145 GLU C 1 1
2 1031 1 1 19 GLU CA C 5.645 -10.585 -2.208 1.00 . A A . 145 GLU CA 1 1
2 1032 1 1 19 GLU CB C 6.198 -9.311 -1.566 1.00 . A A . 145 GLU CB 1 1
2 1033 1 1 19 GLU CD C 6.489 -9.085 0.906 1.00 . A A . 145 GLU CD 1 1
2 1034 1 1 19 GLU CG C 7.079 -9.683 -0.372 1.00 . A A . 145 GLU CG 1 1
2 1035 1 1 19 GLU H H 7.280 -10.776 -3.598 1.00 . A A . 145 GLU H 1 1
2 1036 1 1 19 GLU HA H 5.266 -11.241 -1.438 1.00 . A A . 145 GLU HA 1 1
2 1037 1 1 19 GLU HB2 H 6.784 -8.767 -2.292 1.00 . A A . 145 GLU HB2 1 1
2 1038 1 1 19 GLU HB3 H 5.379 -8.694 -1.228 1.00 . A A . 145 GLU HB3 1 1
2 1039 1 1 19 GLU HG2 H 7.124 -10.759 -0.279 1.00 . A A . 145 GLU HG2 1 1
2 1040 1 1 19 GLU HG3 H 8.074 -9.293 -0.524 1.00 . A A . 145 GLU HG3 1 1
2 1041 1 1 19 GLU N N 6.733 -11.276 -2.958 1.00 . A A . 145 GLU N 1 1
2 1042 1 1 19 GLU O O 4.694 -10.167 -4.369 1.00 . A A . 145 GLU O 1 1
2 1043 1 1 19 GLU OE1 O 5.289 -9.203 1.092 1.00 . A A . 145 GLU OE1 1 1
2 1044 1 1 19 GLU OE2 O 7.246 -8.518 1.676 1.00 . A A . 145 GLU OE2 1 1
2 1045 1 1 20 GLU C C 1.654 -8.232 -3.124 1.00 . A A . 146 GLU C 1 1
2 1046 1 1 20 GLU CA C 2.195 -9.605 -3.530 1.00 . A A . 146 GLU CA 1 1
2 1047 1 1 20 GLU CB C 1.092 -10.654 -3.385 1.00 . A A . 146 GLU CB 1 1
2 1048 1 1 20 GLU CD C 0.973 -12.267 -5.291 1.00 . A A . 146 GLU CD 1 1
2 1049 1 1 20 GLU CG C 1.594 -11.998 -3.920 1.00 . A A . 146 GLU CG 1 1
2 1050 1 1 20 GLU H H 3.216 -10.014 -1.677 1.00 . A A . 146 GLU H 1 1
2 1051 1 1 20 GLU HA H 2.528 -9.571 -4.556 1.00 . A A . 146 GLU HA 1 1
2 1052 1 1 20 GLU HB2 H 0.826 -10.756 -2.343 1.00 . A A . 146 GLU HB2 1 1
2 1053 1 1 20 GLU HB3 H 0.225 -10.346 -3.950 1.00 . A A . 146 GLU HB3 1 1
2 1054 1 1 20 GLU HG2 H 2.670 -11.969 -4.010 1.00 . A A . 146 GLU HG2 1 1
2 1055 1 1 20 GLU HG3 H 1.310 -12.785 -3.238 1.00 . A A . 146 GLU HG3 1 1
2 1056 1 1 20 GLU N N 3.340 -9.967 -2.648 1.00 . A A . 146 GLU N 1 1
2 1057 1 1 20 GLU O O 0.663 -8.123 -2.429 1.00 . A A . 146 GLU O 1 1
2 1058 1 1 20 GLU OE1 O -0.204 -11.988 -5.453 1.00 . A A . 146 GLU OE1 1 1
2 1059 1 1 20 GLU OE2 O 1.685 -12.749 -6.158 1.00 . A A . 146 GLU OE2 1 1
2 1060 1 1 21 ALA C C 0.515 -5.515 -3.913 1.00 . A A . 147 ALA C 1 1
2 1061 1 1 21 ALA CA C 1.833 -5.813 -3.194 1.00 . A A . 147 ALA CA 1 1
2 1062 1 1 21 ALA CB C 2.892 -4.796 -3.626 1.00 . A A . 147 ALA CB 1 1
2 1063 1 1 21 ALA H H 3.098 -7.297 -4.109 1.00 . A A . 147 ALA H 1 1
2 1064 1 1 21 ALA HA H 1.681 -5.747 -2.124 1.00 . A A . 147 ALA HA 1 1
2 1065 1 1 21 ALA HB1 H 2.431 -4.028 -4.228 1.00 . A A . 147 ALA HB1 1 1
2 1066 1 1 21 ALA HB2 H 3.657 -5.296 -4.203 1.00 . A A . 147 ALA HB2 1 1
2 1067 1 1 21 ALA HB3 H 3.339 -4.348 -2.750 1.00 . A A . 147 ALA HB3 1 1
2 1068 1 1 21 ALA N N 2.300 -7.184 -3.551 1.00 . A A . 147 ALA N 1 1
2 1069 1 1 21 ALA O O 0.296 -5.938 -5.031 1.00 . A A . 147 ALA O 1 1
2 1070 1 1 22 ARG C C -1.704 -2.976 -4.285 1.00 . A A . 148 ARG C 1 1
2 1071 1 1 22 ARG CA C -1.668 -4.465 -3.915 1.00 . A A . 148 ARG CA 1 1
2 1072 1 1 22 ARG CB C -2.794 -4.782 -2.927 1.00 . A A . 148 ARG CB 1 1
2 1073 1 1 22 ARG CD C -3.970 -6.669 -1.783 1.00 . A A . 148 ARG CD 1 1
2 1074 1 1 22 ARG CG C -2.670 -6.235 -2.463 1.00 . A A . 148 ARG CG 1 1
2 1075 1 1 22 ARG CZ C -5.342 -8.665 -1.818 1.00 . A A . 148 ARG CZ 1 1
2 1076 1 1 22 ARG H H -0.168 -4.464 -2.375 1.00 . A A . 148 ARG H 1 1
2 1077 1 1 22 ARG HA H -1.794 -5.062 -4.806 1.00 . A A . 148 ARG HA 1 1
2 1078 1 1 22 ARG HB2 H -2.719 -4.125 -2.071 1.00 . A A . 148 ARG HB2 1 1
2 1079 1 1 22 ARG HB3 H -3.749 -4.640 -3.407 1.00 . A A . 148 ARG HB3 1 1
2 1080 1 1 22 ARG HD2 H -3.779 -6.871 -0.739 1.00 . A A . 148 ARG HD2 1 1
2 1081 1 1 22 ARG HD3 H -4.703 -5.881 -1.870 1.00 . A A . 148 ARG HD3 1 1
2 1082 1 1 22 ARG HE H -4.181 -8.142 -3.341 1.00 . A A . 148 ARG HE 1 1
2 1083 1 1 22 ARG HG2 H -2.480 -6.870 -3.317 1.00 . A A . 148 ARG HG2 1 1
2 1084 1 1 22 ARG HG3 H -1.853 -6.321 -1.762 1.00 . A A . 148 ARG HG3 1 1
2 1085 1 1 22 ARG HH11 H -5.792 -7.289 -0.435 1.00 . A A . 148 ARG HH11 1 1
2 1086 1 1 22 ARG HH12 H -6.625 -8.800 -0.286 1.00 . A A . 148 ARG HH12 1 1
2 1087 1 1 22 ARG HH21 H -5.092 -10.218 -3.057 1.00 . A A . 148 ARG HH21 1 1
2 1088 1 1 22 ARG HH22 H -6.228 -10.460 -1.772 1.00 . A A . 148 ARG HH22 1 1
2 1089 1 1 22 ARG N N -0.364 -4.791 -3.276 1.00 . A A . 148 ARG N 1 1
2 1090 1 1 22 ARG NE N -4.485 -7.903 -2.440 1.00 . A A . 148 ARG NE 1 1
2 1091 1 1 22 ARG NH1 N -5.968 -8.217 -0.765 1.00 . A A . 148 ARG NH1 1 1
2 1092 1 1 22 ARG NH2 N -5.572 -9.876 -2.249 1.00 . A A . 148 ARG NH2 1 1
2 1093 1 1 22 ARG O O -1.537 -2.113 -3.447 1.00 . A A . 148 ARG O 1 1
2 1094 1 1 23 PHE C C -3.435 -0.817 -6.143 1.00 . A A . 149 PHE C 1 1
2 1095 1 1 23 PHE CA C -1.971 -1.242 -5.974 1.00 . A A . 149 PHE CA 1 1
2 1096 1 1 23 PHE CB C -1.248 -1.090 -7.314 1.00 . A A . 149 PHE CB 1 1
2 1097 1 1 23 PHE CD1 C 0.313 -3.066 -7.196 1.00 . A A . 149 PHE CD1 1 1
2 1098 1 1 23 PHE CD2 C 1.253 -0.831 -7.152 1.00 . A A . 149 PHE CD2 1 1
2 1099 1 1 23 PHE CE1 C 1.601 -3.608 -7.111 1.00 . A A . 149 PHE CE1 1 1
2 1100 1 1 23 PHE CE2 C 2.540 -1.374 -7.067 1.00 . A A . 149 PHE CE2 1 1
2 1101 1 1 23 PHE CG C 0.139 -1.677 -7.217 1.00 . A A . 149 PHE CG 1 1
2 1102 1 1 23 PHE CZ C 2.715 -2.763 -7.046 1.00 . A A . 149 PHE CZ 1 1
2 1103 1 1 23 PHE H H -2.056 -3.385 -6.197 1.00 . A A . 149 PHE H 1 1
2 1104 1 1 23 PHE HA H -1.489 -0.621 -5.230 1.00 . A A . 149 PHE HA 1 1
2 1105 1 1 23 PHE HB2 H -1.804 -1.608 -8.082 1.00 . A A . 149 PHE HB2 1 1
2 1106 1 1 23 PHE HB3 H -1.177 -0.043 -7.567 1.00 . A A . 149 PHE HB3 1 1
2 1107 1 1 23 PHE HD1 H -0.545 -3.719 -7.247 1.00 . A A . 149 PHE HD1 1 1
2 1108 1 1 23 PHE HD2 H 1.118 0.241 -7.168 1.00 . A A . 149 PHE HD2 1 1
2 1109 1 1 23 PHE HE1 H 1.735 -4.680 -7.094 1.00 . A A . 149 PHE HE1 1 1
2 1110 1 1 23 PHE HE2 H 3.399 -0.720 -7.018 1.00 . A A . 149 PHE HE2 1 1
2 1111 1 1 23 PHE HZ H 3.707 -3.181 -6.980 1.00 . A A . 149 PHE HZ 1 1
2 1112 1 1 23 PHE N N -1.922 -2.672 -5.539 1.00 . A A . 149 PHE N 1 1
2 1113 1 1 23 PHE O O -4.276 -1.609 -6.520 1.00 . A A . 149 PHE O 1 1
2 1114 1 1 24 LEU C C -5.334 1.625 -7.355 1.00 . A A . 150 LEU C 1 1
2 1115 1 1 24 LEU CA C -5.174 0.867 -6.030 1.00 . A A . 150 LEU CA 1 1
2 1116 1 1 24 LEU CB C -5.566 1.769 -4.858 1.00 . A A . 150 LEU CB 1 1
2 1117 1 1 24 LEU CD1 C -5.849 1.794 -2.375 1.00 . A A . 150 LEU CD1 1 1
2 1118 1 1 24 LEU CD2 C -5.496 -0.374 -3.557 1.00 . A A . 150 LEU CD2 1 1
2 1119 1 1 24 LEU CG C -5.132 1.115 -3.541 1.00 . A A . 150 LEU CG 1 1
2 1120 1 1 24 LEU H H -3.070 1.059 -5.570 1.00 . A A . 150 LEU H 1 1
2 1121 1 1 24 LEU HA H -5.817 -0.002 -6.041 1.00 . A A . 150 LEU HA 1 1
2 1122 1 1 24 LEU HB2 H -5.081 2.728 -4.962 1.00 . A A . 150 LEU HB2 1 1
2 1123 1 1 24 LEU HB3 H -6.638 1.904 -4.851 1.00 . A A . 150 LEU HB3 1 1
2 1124 1 1 24 LEU HD11 H -5.127 2.068 -1.620 1.00 . A A . 150 LEU HD11 1 1
2 1125 1 1 24 LEU HD12 H -6.573 1.113 -1.951 1.00 . A A . 150 LEU HD12 1 1
2 1126 1 1 24 LEU HD13 H -6.353 2.680 -2.729 1.00 . A A . 150 LEU HD13 1 1
2 1127 1 1 24 LEU HD21 H -5.165 -0.834 -2.638 1.00 . A A . 150 LEU HD21 1 1
2 1128 1 1 24 LEU HD22 H -5.011 -0.853 -4.394 1.00 . A A . 150 LEU HD22 1 1
2 1129 1 1 24 LEU HD23 H -6.566 -0.481 -3.650 1.00 . A A . 150 LEU HD23 1 1
2 1130 1 1 24 LEU HG H -4.064 1.225 -3.420 1.00 . A A . 150 LEU HG 1 1
2 1131 1 1 24 LEU N N -3.757 0.424 -5.872 1.00 . A A . 150 LEU N 1 1
2 1132 1 1 24 LEU O O -4.367 2.093 -7.919 1.00 . A A . 150 LEU O 1 1
2 1133 1 1 25 PRO C C -6.928 3.896 -8.961 1.00 . A A . 151 PRO C 1 1
2 1134 1 1 25 PRO CA C -6.887 2.366 -9.099 1.00 . A A . 151 PRO CA 1 1
2 1135 1 1 25 PRO CB C -8.275 1.817 -9.435 1.00 . A A . 151 PRO CB 1 1
2 1136 1 1 25 PRO CD C -7.723 1.120 -7.124 1.00 . A A . 151 PRO CD 1 1
2 1137 1 1 25 PRO CG C -8.893 1.334 -8.101 1.00 . A A . 151 PRO CG 1 1
2 1138 1 1 25 PRO HA H -6.189 2.077 -9.866 1.00 . A A . 151 PRO HA 1 1
2 1139 1 1 25 PRO HB2 H -8.886 2.597 -9.871 1.00 . A A . 151 PRO HB2 1 1
2 1140 1 1 25 PRO HB3 H -8.191 0.986 -10.118 1.00 . A A . 151 PRO HB3 1 1
2 1141 1 1 25 PRO HD2 H -7.908 1.642 -6.195 1.00 . A A . 151 PRO HD2 1 1
2 1142 1 1 25 PRO HD3 H -7.564 0.068 -6.945 1.00 . A A . 151 PRO HD3 1 1
2 1143 1 1 25 PRO HG2 H -9.571 2.082 -7.715 1.00 . A A . 151 PRO HG2 1 1
2 1144 1 1 25 PRO HG3 H -9.416 0.402 -8.251 1.00 . A A . 151 PRO HG3 1 1
2 1145 1 1 25 PRO N N -6.556 1.699 -7.823 1.00 . A A . 151 PRO N 1 1
2 1146 1 1 25 PRO O O -6.449 4.611 -9.819 1.00 . A A . 151 PRO O 1 1
2 1147 1 1 26 ARG C C -6.192 6.511 -7.902 1.00 . A A . 152 ARG C 1 1
2 1148 1 1 26 ARG CA C -7.577 5.894 -7.758 1.00 . A A . 152 ARG CA 1 1
2 1149 1 1 26 ARG CB C -8.048 6.254 -6.354 1.00 . A A . 152 ARG CB 1 1
2 1150 1 1 26 ARG CD C -10.101 6.280 -4.946 1.00 . A A . 152 ARG CD 1 1
2 1151 1 1 26 ARG CG C -9.279 5.455 -5.946 1.00 . A A . 152 ARG CG 1 1
2 1152 1 1 26 ARG CZ C -12.021 7.625 -5.552 1.00 . A A . 152 ARG CZ 1 1
2 1153 1 1 26 ARG H H -7.898 3.830 -7.224 1.00 . A A . 152 ARG H 1 1
2 1154 1 1 26 ARG HA H -8.251 6.313 -8.489 1.00 . A A . 152 ARG HA 1 1
2 1155 1 1 26 ARG HB2 H -7.251 6.039 -5.660 1.00 . A A . 152 ARG HB2 1 1
2 1156 1 1 26 ARG HB3 H -8.274 7.307 -6.315 1.00 . A A . 152 ARG HB3 1 1
2 1157 1 1 26 ARG HD2 H -10.112 5.779 -3.988 1.00 . A A . 152 ARG HD2 1 1
2 1158 1 1 26 ARG HD3 H -9.649 7.256 -4.825 1.00 . A A . 152 ARG HD3 1 1
2 1159 1 1 26 ARG HE H -12.019 5.644 -5.694 1.00 . A A . 152 ARG HE 1 1
2 1160 1 1 26 ARG HG2 H -9.877 5.229 -6.818 1.00 . A A . 152 ARG HG2 1 1
2 1161 1 1 26 ARG HG3 H -8.959 4.541 -5.472 1.00 . A A . 152 ARG HG3 1 1
2 1162 1 1 26 ARG HH11 H -10.527 8.353 -6.668 1.00 . A A . 152 ARG HH11 1 1
2 1163 1 1 26 ARG HH12 H -11.806 9.465 -6.310 1.00 . A A . 152 ARG HH12 1 1
2 1164 1 1 26 ARG HH21 H -13.638 7.177 -4.458 1.00 . A A . 152 ARG HH21 1 1
2 1165 1 1 26 ARG HH22 H -13.566 8.800 -5.059 1.00 . A A . 152 ARG HH22 1 1
2 1166 1 1 26 ARG N N -7.504 4.411 -7.908 1.00 . A A . 152 ARG N 1 1
2 1167 1 1 26 ARG NE N -11.496 6.436 -5.446 1.00 . A A . 152 ARG NE 1 1
2 1168 1 1 26 ARG NH1 N -11.403 8.554 -6.229 1.00 . A A . 152 ARG NH1 1 1
2 1169 1 1 26 ARG NH2 N -13.164 7.888 -4.979 1.00 . A A . 152 ARG NH2 1 1
2 1170 1 1 26 ARG O O -6.006 7.526 -8.544 1.00 . A A . 152 ARG O 1 1
2 1171 1 1 27 CYS C C -2.843 5.511 -7.825 1.00 . A A . 153 CYS C 1 1
2 1172 1 1 27 CYS CA C -3.861 6.503 -7.260 1.00 . A A . 153 CYS CA 1 1
2 1173 1 1 27 CYS CB C -3.475 6.844 -5.817 1.00 . A A . 153 CYS CB 1 1
2 1174 1 1 27 CYS H H -5.436 5.145 -6.701 1.00 . A A . 153 CYS H 1 1
2 1175 1 1 27 CYS HA H -3.852 7.405 -7.851 1.00 . A A . 153 CYS HA 1 1
2 1176 1 1 27 CYS HB2 H -2.403 6.945 -5.745 1.00 . A A . 153 CYS HB2 1 1
2 1177 1 1 27 CYS HB3 H -3.947 7.774 -5.530 1.00 . A A . 153 CYS HB3 1 1
2 1178 1 1 27 CYS N N -5.236 5.931 -7.245 1.00 . A A . 153 CYS N 1 1
2 1179 1 1 27 CYS O O -2.067 5.840 -8.700 1.00 . A A . 153 CYS O 1 1
2 1180 1 1 27 CYS SG S -4.039 5.515 -4.714 1.00 . A A . 153 CYS SG 1 1
2 1181 1 1 28 GLY C C -0.788 3.062 -6.704 1.00 . A A . 154 GLY C 1 1
2 1182 1 1 28 GLY CA C -1.817 3.326 -7.808 1.00 . A A . 154 GLY CA 1 1
2 1183 1 1 28 GLY H H -3.429 4.066 -6.600 1.00 . A A . 154 GLY H 1 1
2 1184 1 1 28 GLY HA2 H -2.317 2.405 -8.069 1.00 . A A . 154 GLY HA2 1 1
2 1185 1 1 28 GLY HA3 H -1.314 3.723 -8.676 1.00 . A A . 154 GLY HA3 1 1
2 1186 1 1 28 GLY N N -2.812 4.313 -7.316 1.00 . A A . 154 GLY N 1 1
2 1187 1 1 28 GLY O O 0.116 2.267 -6.869 1.00 . A A . 154 GLY O 1 1
2 1188 1 1 29 HIS C C 0.128 1.956 -4.245 1.00 . A A . 155 HIS C 1 1
2 1189 1 1 29 HIS CA C 0.053 3.465 -4.470 1.00 . A A . 155 HIS CA 1 1
2 1190 1 1 29 HIS CB C -0.412 4.145 -3.174 1.00 . A A . 155 HIS CB 1 1
2 1191 1 1 29 HIS CD2 C 0.805 6.421 -3.705 1.00 . A A . 155 HIS CD2 1 1
2 1192 1 1 29 HIS CE1 C -0.749 7.768 -3.023 1.00 . A A . 155 HIS CE1 1 1
2 1193 1 1 29 HIS CG C -0.230 5.641 -3.255 1.00 . A A . 155 HIS CG 1 1
2 1194 1 1 29 HIS H H -1.664 4.336 -5.446 1.00 . A A . 155 HIS H 1 1
2 1195 1 1 29 HIS HA H 1.025 3.840 -4.754 1.00 . A A . 155 HIS HA 1 1
2 1196 1 1 29 HIS HB2 H -1.455 3.924 -3.008 1.00 . A A . 155 HIS HB2 1 1
2 1197 1 1 29 HIS HB3 H 0.169 3.764 -2.348 1.00 . A A . 155 HIS HB3 1 1
2 1198 1 1 29 HIS HD2 H 1.734 6.047 -4.109 1.00 . A A . 155 HIS HD2 1 1
2 1199 1 1 29 HIS HE1 H -1.299 8.666 -2.788 1.00 . A A . 155 HIS HE1 1 1
2 1200 1 1 29 HIS N N -0.923 3.709 -5.571 1.00 . A A . 155 HIS N 1 1
2 1201 1 1 29 HIS ND1 N -1.217 6.520 -2.823 1.00 . A A . 155 HIS ND1 1 1
2 1202 1 1 29 HIS NE2 N 0.476 7.763 -3.558 1.00 . A A . 155 HIS NE2 1 1
2 1203 1 1 29 HIS O O -0.863 1.317 -3.953 1.00 . A A . 155 HIS O 1 1
2 1204 1 1 30 GLY C C 1.873 -0.434 -2.804 1.00 . A A . 156 GLY C 1 1
2 1205 1 1 30 GLY CA C 1.385 -0.101 -4.216 1.00 . A A . 156 GLY CA 1 1
2 1206 1 1 30 GLY H H 2.069 1.897 -4.651 1.00 . A A . 156 GLY H 1 1
2 1207 1 1 30 GLY HA2 H 0.412 -0.546 -4.369 1.00 . A A . 156 GLY HA2 1 1
2 1208 1 1 30 GLY HA3 H 2.076 -0.504 -4.937 1.00 . A A . 156 GLY HA3 1 1
2 1209 1 1 30 GLY N N 1.280 1.373 -4.399 1.00 . A A . 156 GLY N 1 1
2 1210 1 1 30 GLY O O 2.955 -0.058 -2.398 1.00 . A A . 156 GLY O 1 1
2 1211 1 1 31 PHE C C 1.645 -3.066 -0.666 1.00 . A A . 157 PHE C 1 1
2 1212 1 1 31 PHE CA C 1.467 -1.553 -0.685 1.00 . A A . 157 PHE CA 1 1
2 1213 1 1 31 PHE CB C 0.358 -1.131 0.287 1.00 . A A . 157 PHE CB 1 1
2 1214 1 1 31 PHE CD1 C -0.671 0.893 -0.778 1.00 . A A . 157 PHE CD1 1 1
2 1215 1 1 31 PHE CD2 C 0.888 1.208 1.048 1.00 . A A . 157 PHE CD2 1 1
2 1216 1 1 31 PHE CE1 C -0.826 2.274 -0.885 1.00 . A A . 157 PHE CE1 1 1
2 1217 1 1 31 PHE CE2 C 0.735 2.595 0.942 1.00 . A A . 157 PHE CE2 1 1
2 1218 1 1 31 PHE CG C 0.184 0.359 0.187 1.00 . A A . 157 PHE CG 1 1
2 1219 1 1 31 PHE CZ C -0.124 3.129 -0.026 1.00 . A A . 157 PHE CZ 1 1
2 1220 1 1 31 PHE H H 0.218 -1.454 -2.430 1.00 . A A . 157 PHE H 1 1
2 1221 1 1 31 PHE HA H 2.402 -1.078 -0.410 1.00 . A A . 157 PHE HA 1 1
2 1222 1 1 31 PHE HB2 H -0.565 -1.621 0.014 1.00 . A A . 157 PHE HB2 1 1
2 1223 1 1 31 PHE HB3 H 0.621 -1.394 1.300 1.00 . A A . 157 PHE HB3 1 1
2 1224 1 1 31 PHE HD1 H -1.214 0.235 -1.441 1.00 . A A . 157 PHE HD1 1 1
2 1225 1 1 31 PHE HD2 H 1.551 0.792 1.794 1.00 . A A . 157 PHE HD2 1 1
2 1226 1 1 31 PHE HE1 H -1.484 2.682 -1.632 1.00 . A A . 157 PHE HE1 1 1
2 1227 1 1 31 PHE HE2 H 1.278 3.252 1.605 1.00 . A A . 157 PHE HE2 1 1
2 1228 1 1 31 PHE HZ H -0.244 4.198 -0.111 1.00 . A A . 157 PHE HZ 1 1
2 1229 1 1 31 PHE N N 1.078 -1.156 -2.066 1.00 . A A . 157 PHE N 1 1
2 1230 1 1 31 PHE O O 1.639 -3.703 -1.696 1.00 . A A . 157 PHE O 1 1
2 1231 1 1 32 HIS C C 0.650 -5.811 0.636 1.00 . A A . 158 HIS C 1 1
2 1232 1 1 32 HIS CA C 2.000 -5.123 0.527 1.00 . A A . 158 HIS CA 1 1
2 1233 1 1 32 HIS CB C 2.830 -5.479 1.751 1.00 . A A . 158 HIS CB 1 1
2 1234 1 1 32 HIS CD2 C 5.002 -6.178 0.442 1.00 . A A . 158 HIS CD2 1 1
2 1235 1 1 32 HIS CE1 C 6.370 -4.794 1.391 1.00 . A A . 158 HIS CE1 1 1
2 1236 1 1 32 HIS CG C 4.282 -5.472 1.374 1.00 . A A . 158 HIS CG 1 1
2 1237 1 1 32 HIS H H 1.824 -3.123 1.304 1.00 . A A . 158 HIS H 1 1
2 1238 1 1 32 HIS HA H 2.508 -5.457 -0.366 1.00 . A A . 158 HIS HA 1 1
2 1239 1 1 32 HIS HB2 H 2.650 -4.743 2.525 1.00 . A A . 158 HIS HB2 1 1
2 1240 1 1 32 HIS HB3 H 2.547 -6.452 2.114 1.00 . A A . 158 HIS HB3 1 1
2 1241 1 1 32 HIS HD2 H 4.604 -6.950 -0.199 1.00 . A A . 158 HIS HD2 1 1
2 1242 1 1 32 HIS HE1 H 7.249 -4.219 1.631 1.00 . A A . 158 HIS HE1 1 1
2 1243 1 1 32 HIS N N 1.813 -3.650 0.477 1.00 . A A . 158 HIS N 1 1
2 1244 1 1 32 HIS ND1 N 5.173 -4.605 1.966 1.00 . A A . 158 HIS ND1 1 1
2 1245 1 1 32 HIS NE2 N 6.325 -5.746 0.454 1.00 . A A . 158 HIS NE2 1 1
2 1246 1 1 32 HIS O O -0.311 -5.235 1.083 1.00 . A A . 158 HIS O 1 1
2 1247 1 1 33 ALA C C -0.903 -8.054 1.891 1.00 . A A . 159 ALA C 1 1
2 1248 1 1 33 ALA CA C -0.722 -7.757 0.404 1.00 . A A . 159 ALA CA 1 1
2 1249 1 1 33 ALA CB C -0.691 -9.064 -0.391 1.00 . A A . 159 ALA CB 1 1
2 1250 1 1 33 ALA H H 1.361 -7.520 -0.075 1.00 . A A . 159 ALA H 1 1
2 1251 1 1 33 ALA HA H -1.526 -7.123 0.050 1.00 . A A . 159 ALA HA 1 1
2 1252 1 1 33 ALA HB1 H -1.210 -8.928 -1.329 1.00 . A A . 159 ALA HB1 1 1
2 1253 1 1 33 ALA HB2 H -1.174 -9.843 0.178 1.00 . A A . 159 ALA HB2 1 1
2 1254 1 1 33 ALA HB3 H 0.334 -9.343 -0.586 1.00 . A A . 159 ALA HB3 1 1
2 1255 1 1 33 ALA N N 0.571 -7.051 0.264 1.00 . A A . 159 ALA N 1 1
2 1256 1 1 33 ALA O O -2.004 -8.164 2.394 1.00 . A A . 159 ALA O 1 1
2 1257 1 1 34 GLU C C -0.045 -7.134 4.825 1.00 . A A . 160 GLU C 1 1
2 1258 1 1 34 GLU CA C 0.139 -8.447 4.056 1.00 . A A . 160 GLU CA 1 1
2 1259 1 1 34 GLU CB C 1.441 -9.117 4.499 1.00 . A A . 160 GLU CB 1 1
2 1260 1 1 34 GLU CD C 2.486 -10.897 3.090 1.00 . A A . 160 GLU CD 1 1
2 1261 1 1 34 GLU CG C 1.403 -10.601 4.129 1.00 . A A . 160 GLU CG 1 1
2 1262 1 1 34 GLU H H 1.064 -8.068 2.154 1.00 . A A . 160 GLU H 1 1
2 1263 1 1 34 GLU HA H -0.693 -9.103 4.265 1.00 . A A . 160 GLU HA 1 1
2 1264 1 1 34 GLU HB2 H 2.276 -8.644 4.005 1.00 . A A . 160 GLU HB2 1 1
2 1265 1 1 34 GLU HB3 H 1.552 -9.018 5.569 1.00 . A A . 160 GLU HB3 1 1
2 1266 1 1 34 GLU HG2 H 1.578 -11.197 5.013 1.00 . A A . 160 GLU HG2 1 1
2 1267 1 1 34 GLU HG3 H 0.435 -10.844 3.716 1.00 . A A . 160 GLU HG3 1 1
2 1268 1 1 34 GLU N N 0.195 -8.172 2.594 1.00 . A A . 160 GLU N 1 1
2 1269 1 1 34 GLU O O -0.943 -7.005 5.630 1.00 . A A . 160 GLU O 1 1
2 1270 1 1 34 GLU OE1 O 3.439 -10.137 3.025 1.00 . A A . 160 GLU OE1 1 1
2 1271 1 1 34 GLU OE2 O 2.344 -11.875 2.376 1.00 . A A . 160 GLU OE2 1 1
2 1272 1 1 35 CYS C C -0.680 -4.227 4.935 1.00 . A A . 161 CYS C 1 1
2 1273 1 1 35 CYS CA C 0.644 -4.868 5.328 1.00 . A A . 161 CYS CA 1 1
2 1274 1 1 35 CYS CB C 1.776 -3.900 4.981 1.00 . A A . 161 CYS CB 1 1
2 1275 1 1 35 CYS H H 1.521 -6.267 3.941 1.00 . A A . 161 CYS H 1 1
2 1276 1 1 35 CYS HA H 0.647 -5.061 6.391 1.00 . A A . 161 CYS HA 1 1
2 1277 1 1 35 CYS HB2 H 1.630 -3.506 3.991 1.00 . A A . 161 CYS HB2 1 1
2 1278 1 1 35 CYS HB3 H 1.774 -3.094 5.691 1.00 . A A . 161 CYS HB3 1 1
2 1279 1 1 35 CYS N N 0.797 -6.155 4.592 1.00 . A A . 161 CYS N 1 1
2 1280 1 1 35 CYS O O -1.402 -3.714 5.761 1.00 . A A . 161 CYS O 1 1
2 1281 1 1 35 CYS SG S 3.366 -4.736 5.040 1.00 . A A . 161 CYS SG 1 1
2 1282 1 1 36 VAL C C -3.449 -4.313 3.938 1.00 . A A . 162 VAL C 1 1
2 1283 1 1 36 VAL CA C -2.279 -3.629 3.221 1.00 . A A . 162 VAL CA 1 1
2 1284 1 1 36 VAL CB C -2.433 -3.794 1.705 1.00 . A A . 162 VAL CB 1 1
2 1285 1 1 36 VAL CG1 C -2.849 -5.231 1.376 1.00 . A A . 162 VAL CG1 1 1
2 1286 1 1 36 VAL CG2 C -3.509 -2.829 1.202 1.00 . A A . 162 VAL CG2 1 1
2 1287 1 1 36 VAL H H -0.390 -4.661 3.023 1.00 . A A . 162 VAL H 1 1
2 1288 1 1 36 VAL HA H -2.275 -2.577 3.470 1.00 . A A . 162 VAL HA 1 1
2 1289 1 1 36 VAL HB H -1.493 -3.570 1.217 1.00 . A A . 162 VAL HB 1 1
2 1290 1 1 36 VAL HG11 H -2.266 -5.918 1.969 1.00 . A A . 162 VAL HG11 1 1
2 1291 1 1 36 VAL HG12 H -2.677 -5.423 0.327 1.00 . A A . 162 VAL HG12 1 1
2 1292 1 1 36 VAL HG13 H -3.898 -5.361 1.600 1.00 . A A . 162 VAL HG13 1 1
2 1293 1 1 36 VAL HG21 H -4.026 -2.396 2.045 1.00 . A A . 162 VAL HG21 1 1
2 1294 1 1 36 VAL HG22 H -4.213 -3.364 0.583 1.00 . A A . 162 VAL HG22 1 1
2 1295 1 1 36 VAL HG23 H -3.046 -2.044 0.623 1.00 . A A . 162 VAL HG23 1 1
2 1296 1 1 36 VAL N N -0.998 -4.245 3.673 1.00 . A A . 162 VAL N 1 1
2 1297 1 1 36 VAL O O -4.448 -3.694 4.247 1.00 . A A . 162 VAL O 1 1
2 1298 1 1 37 ASP C C -4.501 -5.850 6.360 1.00 . A A . 163 ASP C 1 1
2 1299 1 1 37 ASP CA C -4.432 -6.310 4.903 1.00 . A A . 163 ASP CA 1 1
2 1300 1 1 37 ASP CB C -4.163 -7.816 4.853 1.00 . A A . 163 ASP CB 1 1
2 1301 1 1 37 ASP CG C -4.750 -8.398 3.565 1.00 . A A . 163 ASP CG 1 1
2 1302 1 1 37 ASP H H -2.515 -6.065 3.948 1.00 . A A . 163 ASP H 1 1
2 1303 1 1 37 ASP HA H -5.372 -6.095 4.414 1.00 . A A . 163 ASP HA 1 1
2 1304 1 1 37 ASP HB2 H -3.096 -7.992 4.875 1.00 . A A . 163 ASP HB2 1 1
2 1305 1 1 37 ASP HB3 H -4.624 -8.293 5.703 1.00 . A A . 163 ASP HB3 1 1
2 1306 1 1 37 ASP N N -3.330 -5.586 4.206 1.00 . A A . 163 ASP N 1 1
2 1307 1 1 37 ASP O O -5.546 -5.480 6.855 1.00 . A A . 163 ASP O 1 1
2 1308 1 1 37 ASP OD1 O -5.001 -7.630 2.651 1.00 . A A . 163 ASP OD1 1 1
2 1309 1 1 37 ASP OD2 O -4.939 -9.602 3.515 1.00 . A A . 163 ASP OD2 1 1
2 1310 1 1 38 MET C C -3.805 -3.949 8.525 1.00 . A A . 164 MET C 1 1
2 1311 1 1 38 MET CA C -3.394 -5.420 8.469 1.00 . A A . 164 MET CA 1 1
2 1312 1 1 38 MET CB C -1.992 -5.585 9.061 1.00 . A A . 164 MET CB 1 1
2 1313 1 1 38 MET CE C 0.289 -8.929 9.447 1.00 . A A . 164 MET CE 1 1
2 1314 1 1 38 MET CG C -1.457 -6.978 8.726 1.00 . A A . 164 MET CG 1 1
2 1315 1 1 38 MET H H -2.561 -6.163 6.630 1.00 . A A . 164 MET H 1 1
2 1316 1 1 38 MET HA H -4.098 -6.014 9.034 1.00 . A A . 164 MET HA 1 1
2 1317 1 1 38 MET HB2 H -1.335 -4.835 8.644 1.00 . A A . 164 MET HB2 1 1
2 1318 1 1 38 MET HB3 H -2.038 -5.468 10.134 1.00 . A A . 164 MET HB3 1 1
2 1319 1 1 38 MET HE1 H 0.374 -8.687 8.396 1.00 . A A . 164 MET HE1 1 1
2 1320 1 1 38 MET HE2 H -0.083 -9.936 9.552 1.00 . A A . 164 MET HE2 1 1
2 1321 1 1 38 MET HE3 H 1.257 -8.853 9.920 1.00 . A A . 164 MET HE3 1 1
2 1322 1 1 38 MET HG2 H -2.248 -7.573 8.294 1.00 . A A . 164 MET HG2 1 1
2 1323 1 1 38 MET HG3 H -0.646 -6.891 8.019 1.00 . A A . 164 MET HG3 1 1
2 1324 1 1 38 MET N N -3.394 -5.865 7.049 1.00 . A A . 164 MET N 1 1
2 1325 1 1 38 MET O O -4.286 -3.462 9.529 1.00 . A A . 164 MET O 1 1
2 1326 1 1 38 MET SD S -0.858 -7.774 10.237 1.00 . A A . 164 MET SD 1 1
2 1327 1 1 39 TRP C C -5.499 -1.691 7.172 1.00 . A A . 165 TRP C 1 1
2 1328 1 1 39 TRP CA C -4.001 -1.803 7.417 1.00 . A A . 165 TRP CA 1 1
2 1329 1 1 39 TRP CB C -3.259 -1.094 6.286 1.00 . A A . 165 TRP CB 1 1
2 1330 1 1 39 TRP CD1 C -4.657 0.839 5.426 1.00 . A A . 165 TRP CD1 1 1
2 1331 1 1 39 TRP CD2 C -3.179 1.461 7.009 1.00 . A A . 165 TRP CD2 1 1
2 1332 1 1 39 TRP CE2 C -3.873 2.630 6.619 1.00 . A A . 165 TRP CE2 1 1
2 1333 1 1 39 TRP CE3 C -2.188 1.578 8.001 1.00 . A A . 165 TRP CE3 1 1
2 1334 1 1 39 TRP CG C -3.687 0.338 6.233 1.00 . A A . 165 TRP CG 1 1
2 1335 1 1 39 TRP CH2 C -2.607 3.969 8.175 1.00 . A A . 165 TRP CH2 1 1
2 1336 1 1 39 TRP CZ2 C -3.593 3.869 7.190 1.00 . A A . 165 TRP CZ2 1 1
2 1337 1 1 39 TRP CZ3 C -1.906 2.826 8.580 1.00 . A A . 165 TRP CZ3 1 1
2 1338 1 1 39 TRP H H -3.240 -3.659 6.648 1.00 . A A . 165 TRP H 1 1
2 1339 1 1 39 TRP HA H -3.751 -1.341 8.360 1.00 . A A . 165 TRP HA 1 1
2 1340 1 1 39 TRP HB2 H -2.195 -1.147 6.464 1.00 . A A . 165 TRP HB2 1 1
2 1341 1 1 39 TRP HB3 H -3.492 -1.574 5.346 1.00 . A A . 165 TRP HB3 1 1
2 1342 1 1 39 TRP HD1 H -5.239 0.271 4.714 1.00 . A A . 165 TRP HD1 1 1
2 1343 1 1 39 TRP HE1 H -5.375 2.819 5.190 1.00 . A A . 165 TRP HE1 1 1
2 1344 1 1 39 TRP HE3 H -1.642 0.702 8.320 1.00 . A A . 165 TRP HE3 1 1
2 1345 1 1 39 TRP HH2 H -2.387 4.926 8.623 1.00 . A A . 165 TRP HH2 1 1
2 1346 1 1 39 TRP HZ2 H -4.134 4.745 6.870 1.00 . A A . 165 TRP HZ2 1 1
2 1347 1 1 39 TRP HZ3 H -1.144 2.904 9.341 1.00 . A A . 165 TRP HZ3 1 1
2 1348 1 1 39 TRP N N -3.622 -3.240 7.445 1.00 . A A . 165 TRP N 1 1
2 1349 1 1 39 TRP NE1 N -4.757 2.206 5.650 1.00 . A A . 165 TRP NE1 1 1
2 1350 1 1 39 TRP O O -6.128 -0.719 7.540 1.00 . A A . 165 TRP O 1 1
2 1351 1 1 40 LEU C C -8.192 -2.323 7.651 1.00 . A A . 166 LEU C 1 1
2 1352 1 1 40 LEU CA C -7.537 -2.634 6.320 1.00 . A A . 166 LEU CA 1 1
2 1353 1 1 40 LEU CB C -8.025 -3.987 5.793 1.00 . A A . 166 LEU CB 1 1
2 1354 1 1 40 LEU CD1 C -8.567 -5.290 3.730 1.00 . A A . 166 LEU CD1 1 1
2 1355 1 1 40 LEU CD2 C -8.596 -2.795 3.671 1.00 . A A . 166 LEU CD2 1 1
2 1356 1 1 40 LEU CG C -7.902 -4.021 4.267 1.00 . A A . 166 LEU CG 1 1
2 1357 1 1 40 LEU H H -5.567 -3.466 6.293 1.00 . A A . 166 LEU H 1 1
2 1358 1 1 40 LEU HA H -7.760 -1.853 5.609 1.00 . A A . 166 LEU HA 1 1
2 1359 1 1 40 LEU HB2 H -7.421 -4.777 6.218 1.00 . A A . 166 LEU HB2 1 1
2 1360 1 1 40 LEU HB3 H -9.057 -4.131 6.072 1.00 . A A . 166 LEU HB3 1 1
2 1361 1 1 40 LEU HD11 H -9.111 -5.057 2.826 1.00 . A A . 166 LEU HD11 1 1
2 1362 1 1 40 LEU HD12 H -9.249 -5.680 4.471 1.00 . A A . 166 LEU HD12 1 1
2 1363 1 1 40 LEU HD13 H -7.810 -6.029 3.513 1.00 . A A . 166 LEU HD13 1 1
2 1364 1 1 40 LEU HD21 H -7.854 -2.062 3.391 1.00 . A A . 166 LEU HD21 1 1
2 1365 1 1 40 LEU HD22 H -9.263 -2.369 4.405 1.00 . A A . 166 LEU HD22 1 1
2 1366 1 1 40 LEU HD23 H -9.159 -3.088 2.798 1.00 . A A . 166 LEU HD23 1 1
2 1367 1 1 40 LEU HG H -6.857 -4.017 3.989 1.00 . A A . 166 LEU HG 1 1
2 1368 1 1 40 LEU N N -6.081 -2.686 6.565 1.00 . A A . 166 LEU N 1 1
2 1369 1 1 40 LEU O O -8.801 -1.296 7.814 1.00 . A A . 166 LEU O 1 1
2 1370 1 1 41 GLY C C -9.677 -1.936 9.999 1.00 . A A . 167 GLY C 1 1
2 1371 1 1 41 GLY CA C -8.569 -2.997 9.988 1.00 . A A . 167 GLY CA 1 1
2 1372 1 1 41 GLY H H -7.472 -3.999 8.414 1.00 . A A . 167 GLY H 1 1
2 1373 1 1 41 GLY HA2 H -8.973 -3.932 10.347 1.00 . A A . 167 GLY HA2 1 1
2 1374 1 1 41 GLY HA3 H -7.772 -2.681 10.644 1.00 . A A . 167 GLY HA3 1 1
2 1375 1 1 41 GLY N N -8.015 -3.202 8.605 1.00 . A A . 167 GLY N 1 1
2 1376 1 1 41 GLY O O -9.541 -0.911 10.635 1.00 . A A . 167 GLY O 1 1
2 1377 1 1 42 SER C C -11.666 -0.253 8.024 1.00 . A A . 168 SER C 1 1
2 1378 1 1 42 SER CA C -11.876 -1.179 9.224 1.00 . A A . 168 SER CA 1 1
2 1379 1 1 42 SER CB C -11.944 -0.353 10.511 1.00 . A A . 168 SER CB 1 1
2 1380 1 1 42 SER H H -10.815 -3.003 8.772 1.00 . A A . 168 SER H 1 1
2 1381 1 1 42 SER HA H -12.807 -1.715 9.096 1.00 . A A . 168 SER HA 1 1
2 1382 1 1 42 SER HB2 H -12.963 -0.067 10.704 1.00 . A A . 168 SER HB2 1 1
2 1383 1 1 42 SER HB3 H -11.574 -0.945 11.338 1.00 . A A . 168 SER HB3 1 1
2 1384 1 1 42 SER HG H -10.771 1.032 11.213 1.00 . A A . 168 SER HG 1 1
2 1385 1 1 42 SER N N -10.751 -2.170 9.284 1.00 . A A . 168 SER N 1 1
2 1386 1 1 42 SER O O -12.533 -0.108 7.186 1.00 . A A . 168 SER O 1 1
2 1387 1 1 42 SER OG O -11.151 0.817 10.358 1.00 . A A . 168 SER OG 1 1
2 1388 1 1 43 HIS C C -10.113 0.413 5.502 1.00 . A A . 169 HIS C 1 1
2 1389 1 1 43 HIS CA C -10.271 1.268 6.760 1.00 . A A . 169 HIS CA 1 1
2 1390 1 1 43 HIS CB C -8.974 2.064 6.989 1.00 . A A . 169 HIS CB 1 1
2 1391 1 1 43 HIS CD2 C -9.866 3.800 8.751 1.00 . A A . 169 HIS CD2 1 1
2 1392 1 1 43 HIS CE1 C -8.532 3.304 10.383 1.00 . A A . 169 HIS CE1 1 1
2 1393 1 1 43 HIS CG C -9.052 2.788 8.305 1.00 . A A . 169 HIS CG 1 1
2 1394 1 1 43 HIS H H -9.829 0.243 8.604 1.00 . A A . 169 HIS H 1 1
2 1395 1 1 43 HIS HA H -11.101 1.948 6.640 1.00 . A A . 169 HIS HA 1 1
2 1396 1 1 43 HIS HB2 H -8.130 1.389 6.999 1.00 . A A . 169 HIS HB2 1 1
2 1397 1 1 43 HIS HB3 H -8.842 2.783 6.191 1.00 . A A . 169 HIS HB3 1 1
2 1398 1 1 43 HIS HD1 H -7.507 1.802 9.370 1.00 . A A . 169 HIS HD1 1 1
2 1399 1 1 43 HIS HD2 H -10.643 4.274 8.170 1.00 . A A . 169 HIS HD2 1 1
2 1400 1 1 43 HIS HE1 H -8.039 3.298 11.344 1.00 . A A . 169 HIS HE1 1 1
2 1401 1 1 43 HIS N N -10.520 0.369 7.922 1.00 . A A . 169 HIS N 1 1
2 1402 1 1 43 HIS ND1 N -8.210 2.487 9.365 1.00 . A A . 169 HIS ND1 1 1
2 1403 1 1 43 HIS NE2 N -9.535 4.125 10.063 1.00 . A A . 169 HIS NE2 1 1
2 1404 1 1 43 HIS O O -9.142 -0.299 5.339 1.00 . A A . 169 HIS O 1 1
2 1405 1 1 44 SER C C -10.522 0.618 2.227 1.00 . A A . 170 SER C 1 1
2 1406 1 1 44 SER CA C -10.965 -0.311 3.349 1.00 . A A . 170 SER CA 1 1
2 1407 1 1 44 SER CB C -12.333 -0.906 3.015 1.00 . A A . 170 SER CB 1 1
2 1408 1 1 44 SER H H -11.829 1.073 4.754 1.00 . A A . 170 SER H 1 1
2 1409 1 1 44 SER HA H -10.241 -1.103 3.472 1.00 . A A . 170 SER HA 1 1
2 1410 1 1 44 SER HB2 H -12.684 -1.495 3.845 1.00 . A A . 170 SER HB2 1 1
2 1411 1 1 44 SER HB3 H -13.034 -0.105 2.822 1.00 . A A . 170 SER HB3 1 1
2 1412 1 1 44 SER HG H -13.097 -1.871 1.508 1.00 . A A . 170 SER HG 1 1
2 1413 1 1 44 SER N N -11.058 0.486 4.605 1.00 . A A . 170 SER N 1 1
2 1414 1 1 44 SER O O -11.157 0.721 1.196 1.00 . A A . 170 SER O 1 1
2 1415 1 1 44 SER OG O -12.217 -1.737 1.868 1.00 . A A . 170 SER OG 1 1
2 1416 1 1 45 THR C C -7.432 2.279 1.387 1.00 . A A . 171 THR C 1 1
2 1417 1 1 45 THR CA C -8.961 2.274 1.413 1.00 . A A . 171 THR CA 1 1
2 1418 1 1 45 THR CB C -9.465 3.680 1.749 1.00 . A A . 171 THR CB 1 1
2 1419 1 1 45 THR CG2 C -10.919 3.827 1.299 1.00 . A A . 171 THR CG2 1 1
2 1420 1 1 45 THR H H -8.966 1.230 3.288 1.00 . A A . 171 THR H 1 1
2 1421 1 1 45 THR HA H -9.336 1.983 0.442 1.00 . A A . 171 THR HA 1 1
2 1422 1 1 45 THR HB H -8.859 4.413 1.238 1.00 . A A . 171 THR HB 1 1
2 1423 1 1 45 THR HG1 H -8.480 3.693 3.426 1.00 . A A . 171 THR HG1 1 1
2 1424 1 1 45 THR HG21 H -10.982 4.573 0.522 1.00 . A A . 171 THR HG21 1 1
2 1425 1 1 45 THR HG22 H -11.527 4.129 2.139 1.00 . A A . 171 THR HG22 1 1
2 1426 1 1 45 THR HG23 H -11.275 2.881 0.918 1.00 . A A . 171 THR HG23 1 1
2 1427 1 1 45 THR N N -9.447 1.319 2.438 1.00 . A A . 171 THR N 1 1
2 1428 1 1 45 THR O O -6.775 1.532 2.084 1.00 . A A . 171 THR O 1 1
2 1429 1 1 45 THR OG1 O -9.378 3.889 3.152 1.00 . A A . 171 THR OG1 1 1
2 1430 1 1 46 CYS C C -4.861 3.831 1.778 1.00 . A A . 172 CYS C 1 1
2 1431 1 1 46 CYS CA C -5.397 3.241 0.464 1.00 . A A . 172 CYS CA 1 1
2 1432 1 1 46 CYS CB C -5.139 4.208 -0.688 1.00 . A A . 172 CYS CB 1 1
2 1433 1 1 46 CYS H H -7.444 3.718 0.039 1.00 . A A . 172 CYS H 1 1
2 1434 1 1 46 CYS HA H -4.954 2.278 0.262 1.00 . A A . 172 CYS HA 1 1
2 1435 1 1 46 CYS HB2 H -5.798 3.966 -1.506 1.00 . A A . 172 CYS HB2 1 1
2 1436 1 1 46 CYS HB3 H -5.354 5.204 -0.353 1.00 . A A . 172 CYS HB3 1 1
2 1437 1 1 46 CYS N N -6.877 3.131 0.580 1.00 . A A . 172 CYS N 1 1
2 1438 1 1 46 CYS O O -5.406 4.793 2.282 1.00 . A A . 172 CYS O 1 1
2 1439 1 1 46 CYS SG S -3.438 4.142 -1.274 1.00 . A A . 172 CYS SG 1 1
2 1440 1 1 47 PRO C C -2.419 4.929 3.497 1.00 . A A . 173 PRO C 1 1
2 1441 1 1 47 PRO CA C -3.246 3.657 3.605 1.00 . A A . 173 PRO CA 1 1
2 1442 1 1 47 PRO CB C -2.333 2.501 4.001 1.00 . A A . 173 PRO CB 1 1
2 1443 1 1 47 PRO CD C -3.149 2.052 1.715 1.00 . A A . 173 PRO CD 1 1
2 1444 1 1 47 PRO CG C -2.018 1.727 2.706 1.00 . A A . 173 PRO CG 1 1
2 1445 1 1 47 PRO HA H -4.014 3.776 4.347 1.00 . A A . 173 PRO HA 1 1
2 1446 1 1 47 PRO HB2 H -1.420 2.887 4.436 1.00 . A A . 173 PRO HB2 1 1
2 1447 1 1 47 PRO HB3 H -2.826 1.862 4.695 1.00 . A A . 173 PRO HB3 1 1
2 1448 1 1 47 PRO HD2 H -2.741 2.303 0.750 1.00 . A A . 173 PRO HD2 1 1
2 1449 1 1 47 PRO HD3 H -3.824 1.216 1.637 1.00 . A A . 173 PRO HD3 1 1
2 1450 1 1 47 PRO HG2 H -1.065 2.046 2.307 1.00 . A A . 173 PRO HG2 1 1
2 1451 1 1 47 PRO HG3 H -2.002 0.669 2.907 1.00 . A A . 173 PRO HG3 1 1
2 1452 1 1 47 PRO N N -3.832 3.221 2.320 1.00 . A A . 173 PRO N 1 1
2 1453 1 1 47 PRO O O -2.231 5.624 4.476 1.00 . A A . 173 PRO O 1 1
2 1454 1 1 48 LEU C C -1.820 7.683 1.899 1.00 . A A . 174 LEU C 1 1
2 1455 1 1 48 LEU CA C -1.025 6.447 2.327 1.00 . A A . 174 LEU CA 1 1
2 1456 1 1 48 LEU CB C 0.143 6.228 1.365 1.00 . A A . 174 LEU CB 1 1
2 1457 1 1 48 LEU CD1 C 2.147 7.199 2.496 1.00 . A A . 174 LEU CD1 1 1
2 1458 1 1 48 LEU CD2 C 1.764 7.611 0.062 1.00 . A A . 174 LEU CD2 1 1
2 1459 1 1 48 LEU CG C 1.084 7.433 1.421 1.00 . A A . 174 LEU CG 1 1
2 1460 1 1 48 LEU H H -1.980 4.664 1.575 1.00 . A A . 174 LEU H 1 1
2 1461 1 1 48 LEU HA H -0.644 6.604 3.322 1.00 . A A . 174 LEU HA 1 1
2 1462 1 1 48 LEU HB2 H 0.681 5.336 1.651 1.00 . A A . 174 LEU HB2 1 1
2 1463 1 1 48 LEU HB3 H -0.234 6.116 0.360 1.00 . A A . 174 LEU HB3 1 1
2 1464 1 1 48 LEU HD11 H 2.562 8.148 2.803 1.00 . A A . 174 LEU HD11 1 1
2 1465 1 1 48 LEU HD12 H 2.931 6.575 2.097 1.00 . A A . 174 LEU HD12 1 1
2 1466 1 1 48 LEU HD13 H 1.696 6.712 3.347 1.00 . A A . 174 LEU HD13 1 1
2 1467 1 1 48 LEU HD21 H 1.296 8.424 -0.471 1.00 . A A . 174 LEU HD21 1 1
2 1468 1 1 48 LEU HD22 H 1.667 6.701 -0.512 1.00 . A A . 174 LEU HD22 1 1
2 1469 1 1 48 LEU HD23 H 2.811 7.833 0.210 1.00 . A A . 174 LEU HD23 1 1
2 1470 1 1 48 LEU HG H 0.517 8.321 1.662 1.00 . A A . 174 LEU HG 1 1
2 1471 1 1 48 LEU N N -1.872 5.236 2.364 1.00 . A A . 174 LEU N 1 1
2 1472 1 1 48 LEU O O -1.634 8.755 2.438 1.00 . A A . 174 LEU O 1 1
2 1473 1 1 49 CYS C C -4.915 8.630 1.066 1.00 . A A . 175 CYS C 1 1
2 1474 1 1 49 CYS CA C -3.478 8.761 0.537 1.00 . A A . 175 CYS CA 1 1
2 1475 1 1 49 CYS CB C -3.438 8.904 -0.986 1.00 . A A . 175 CYS CB 1 1
2 1476 1 1 49 CYS H H -2.855 6.694 0.517 1.00 . A A . 175 CYS H 1 1
2 1477 1 1 49 CYS HA H -3.026 9.636 0.984 1.00 . A A . 175 CYS HA 1 1
2 1478 1 1 49 CYS HB2 H -3.763 9.897 -1.262 1.00 . A A . 175 CYS HB2 1 1
2 1479 1 1 49 CYS HB3 H -2.428 8.750 -1.332 1.00 . A A . 175 CYS HB3 1 1
2 1480 1 1 49 CYS N N -2.701 7.563 0.950 1.00 . A A . 175 CYS N 1 1
2 1481 1 1 49 CYS O O -5.455 9.570 1.607 1.00 . A A . 175 CYS O 1 1
2 1482 1 1 49 CYS SG S -4.525 7.690 -1.748 1.00 . A A . 175 CYS SG 1 1
2 1483 1 1 50 ARG C C -7.876 7.222 0.272 1.00 . A A . 176 ARG C 1 1
2 1484 1 1 50 ARG CA C -6.894 7.185 1.430 1.00 . A A . 176 ARG CA 1 1
2 1485 1 1 50 ARG CB C -7.315 8.172 2.523 1.00 . A A . 176 ARG CB 1 1
2 1486 1 1 50 ARG CD C -6.528 9.257 4.638 1.00 . A A . 176 ARG CD 1 1
2 1487 1 1 50 ARG CG C -6.320 8.079 3.686 1.00 . A A . 176 ARG CG 1 1
2 1488 1 1 50 ARG CZ C -5.116 11.183 4.227 1.00 . A A . 176 ARG CZ 1 1
2 1489 1 1 50 ARG H H -5.025 6.736 0.486 1.00 . A A . 176 ARG H 1 1
2 1490 1 1 50 ARG HA H -6.908 6.188 1.847 1.00 . A A . 176 ARG HA 1 1
2 1491 1 1 50 ARG HB2 H -7.332 9.175 2.128 1.00 . A A . 176 ARG HB2 1 1
2 1492 1 1 50 ARG HB3 H -8.300 7.912 2.879 1.00 . A A . 176 ARG HB3 1 1
2 1493 1 1 50 ARG HD2 H -7.556 9.276 4.966 1.00 . A A . 176 ARG HD2 1 1
2 1494 1 1 50 ARG HD3 H -5.878 9.146 5.493 1.00 . A A . 176 ARG HD3 1 1
2 1495 1 1 50 ARG HE H -6.814 10.876 3.245 1.00 . A A . 176 ARG HE 1 1
2 1496 1 1 50 ARG HG2 H -6.480 7.151 4.220 1.00 . A A . 176 ARG HG2 1 1
2 1497 1 1 50 ARG HG3 H -5.311 8.100 3.303 1.00 . A A . 176 ARG HG3 1 1
2 1498 1 1 50 ARG HH11 H -4.038 9.532 4.574 1.00 . A A . 176 ARG HH11 1 1
2 1499 1 1 50 ARG HH12 H -3.198 11.032 4.778 1.00 . A A . 176 ARG HH12 1 1
2 1500 1 1 50 ARG HH21 H -5.939 12.986 3.950 1.00 . A A . 176 ARG HH21 1 1
2 1501 1 1 50 ARG HH22 H -4.273 12.988 4.424 1.00 . A A . 176 ARG HH22 1 1
2 1502 1 1 50 ARG N N -5.505 7.459 0.929 1.00 . A A . 176 ARG N 1 1
2 1503 1 1 50 ARG NE N -6.207 10.529 3.931 1.00 . A A . 176 ARG NE 1 1
2 1504 1 1 50 ARG NH1 N -4.033 10.532 4.551 1.00 . A A . 176 ARG NH1 1 1
2 1505 1 1 50 ARG NH2 N -5.109 12.488 4.199 1.00 . A A . 176 ARG NH2 1 1
2 1506 1 1 50 ARG O O -9.015 7.623 0.407 1.00 . A A . 176 ARG O 1 1
2 1507 1 1 51 LEU C C -8.921 5.301 -2.111 1.00 . A A . 177 LEU C 1 1
2 1508 1 1 51 LEU CA C -8.317 6.707 -2.044 1.00 . A A . 177 LEU CA 1 1
2 1509 1 1 51 LEU CB C -7.475 6.964 -3.291 1.00 . A A . 177 LEU CB 1 1
2 1510 1 1 51 LEU CD1 C -5.819 8.561 -4.260 1.00 . A A . 177 LEU CD1 1 1
2 1511 1 1 51 LEU CD2 C -8.154 9.305 -3.822 1.00 . A A . 177 LEU CD2 1 1
2 1512 1 1 51 LEU CG C -7.014 8.422 -3.317 1.00 . A A . 177 LEU CG 1 1
2 1513 1 1 51 LEU H H -6.529 6.423 -0.928 1.00 . A A . 177 LEU H 1 1
2 1514 1 1 51 LEU HA H -9.099 7.446 -1.962 1.00 . A A . 177 LEU HA 1 1
2 1515 1 1 51 LEU HB2 H -6.621 6.307 -3.293 1.00 . A A . 177 LEU HB2 1 1
2 1516 1 1 51 LEU HB3 H -8.061 6.767 -4.152 1.00 . A A . 177 LEU HB3 1 1
2 1517 1 1 51 LEU HD11 H -5.204 7.679 -4.188 1.00 . A A . 177 LEU HD11 1 1
2 1518 1 1 51 LEU HD12 H -5.238 9.429 -3.979 1.00 . A A . 177 LEU HD12 1 1
2 1519 1 1 51 LEU HD13 H -6.171 8.676 -5.274 1.00 . A A . 177 LEU HD13 1 1
2 1520 1 1 51 LEU HD21 H -7.859 10.343 -3.761 1.00 . A A . 177 LEU HD21 1 1
2 1521 1 1 51 LEU HD22 H -9.031 9.143 -3.215 1.00 . A A . 177 LEU HD22 1 1
2 1522 1 1 51 LEU HD23 H -8.375 9.054 -4.849 1.00 . A A . 177 LEU HD23 1 1
2 1523 1 1 51 LEU HG H -6.730 8.730 -2.322 1.00 . A A . 177 LEU HG 1 1
2 1524 1 1 51 LEU N N -7.440 6.761 -0.862 1.00 . A A . 177 LEU N 1 1
2 1525 1 1 51 LEU O O -8.282 4.366 -2.551 1.00 . A A . 177 LEU O 1 1
2 1526 1 1 52 THR C C -10.449 3.083 -3.009 1.00 . A A . 178 THR C 1 1
2 1527 1 1 52 THR CA C -10.771 3.787 -1.695 1.00 . A A . 178 THR CA 1 1
2 1528 1 1 52 THR CB C -12.288 3.916 -1.549 1.00 . A A . 178 THR CB 1 1
2 1529 1 1 52 THR CG2 C -12.755 5.254 -2.126 1.00 . A A . 178 THR CG2 1 1
2 1530 1 1 52 THR H H -10.633 5.905 -1.306 1.00 . A A . 178 THR H 1 1
2 1531 1 1 52 THR HA H -10.385 3.199 -0.876 1.00 . A A . 178 THR HA 1 1
2 1532 1 1 52 THR HB H -12.551 3.865 -0.507 1.00 . A A . 178 THR HB 1 1
2 1533 1 1 52 THR HG1 H -12.772 2.042 -1.749 1.00 . A A . 178 THR HG1 1 1
2 1534 1 1 52 THR HG21 H -13.673 5.109 -2.675 1.00 . A A . 178 THR HG21 1 1
2 1535 1 1 52 THR HG22 H -11.997 5.644 -2.790 1.00 . A A . 178 THR HG22 1 1
2 1536 1 1 52 THR HG23 H -12.922 5.954 -1.321 1.00 . A A . 178 THR HG23 1 1
2 1537 1 1 52 THR N N -10.139 5.140 -1.667 1.00 . A A . 178 THR N 1 1
2 1538 1 1 52 THR O O -10.185 3.706 -4.015 1.00 . A A . 178 THR O 1 1
2 1539 1 1 52 THR OG1 O -12.919 2.850 -2.246 1.00 . A A . 178 THR OG1 1 1
2 1540 1 1 53 VAL C C -11.413 0.974 -5.136 1.00 . A A . 179 VAL C 1 1
2 1541 1 1 53 VAL CA C -10.165 1.031 -4.253 1.00 . A A . 179 VAL CA 1 1
2 1542 1 1 53 VAL CB C -9.720 -0.391 -3.903 1.00 . A A . 179 VAL CB 1 1
2 1543 1 1 53 VAL CG1 C -8.800 -0.920 -5.003 1.00 . A A . 179 VAL CG1 1 1
2 1544 1 1 53 VAL CG2 C -8.966 -0.379 -2.571 1.00 . A A . 179 VAL CG2 1 1
2 1545 1 1 53 VAL H H -10.689 1.302 -2.177 1.00 . A A . 179 VAL H 1 1
2 1546 1 1 53 VAL HA H -9.371 1.533 -4.787 1.00 . A A . 179 VAL HA 1 1
2 1547 1 1 53 VAL HB H -10.587 -1.028 -3.823 1.00 . A A . 179 VAL HB 1 1
2 1548 1 1 53 VAL HG11 H -8.481 -1.921 -4.755 1.00 . A A . 179 VAL HG11 1 1
2 1549 1 1 53 VAL HG12 H -7.936 -0.278 -5.089 1.00 . A A . 179 VAL HG12 1 1
2 1550 1 1 53 VAL HG13 H -9.333 -0.933 -5.943 1.00 . A A . 179 VAL HG13 1 1
2 1551 1 1 53 VAL HG21 H -8.307 0.476 -2.536 1.00 . A A . 179 VAL HG21 1 1
2 1552 1 1 53 VAL HG22 H -8.384 -1.285 -2.479 1.00 . A A . 179 VAL HG22 1 1
2 1553 1 1 53 VAL HG23 H -9.673 -0.322 -1.756 1.00 . A A . 179 VAL HG23 1 1
2 1554 1 1 53 VAL N N -10.471 1.783 -3.004 1.00 . A A . 179 VAL N 1 1
2 1555 1 1 53 VAL O O -11.328 0.808 -6.337 1.00 . A A . 179 VAL O 1 1
2 1556 1 1 54 VAL C C -14.331 2.502 -5.576 1.00 . A A . 180 VAL C 1 1
2 1557 1 1 54 VAL CA C -13.821 1.076 -5.364 1.00 . A A . 180 VAL CA 1 1
2 1558 1 1 54 VAL CB C -14.885 0.256 -4.633 1.00 . A A . 180 VAL CB 1 1
2 1559 1 1 54 VAL CG1 C -14.720 -1.224 -4.979 1.00 . A A . 180 VAL CG1 1 1
2 1560 1 1 54 VAL CG2 C -14.737 0.445 -3.121 1.00 . A A . 180 VAL CG2 1 1
2 1561 1 1 54 VAL H H -12.622 1.254 -3.587 1.00 . A A . 180 VAL H 1 1
2 1562 1 1 54 VAL HA H -13.612 0.622 -6.322 1.00 . A A . 180 VAL HA 1 1
2 1563 1 1 54 VAL HB H -15.863 0.590 -4.942 1.00 . A A . 180 VAL HB 1 1
2 1564 1 1 54 VAL HG11 H -15.581 -1.562 -5.535 1.00 . A A . 180 VAL HG11 1 1
2 1565 1 1 54 VAL HG12 H -14.631 -1.799 -4.069 1.00 . A A . 180 VAL HG12 1 1
2 1566 1 1 54 VAL HG13 H -13.830 -1.357 -5.577 1.00 . A A . 180 VAL HG13 1 1
2 1567 1 1 54 VAL HG21 H -15.670 0.200 -2.636 1.00 . A A . 180 VAL HG21 1 1
2 1568 1 1 54 VAL HG22 H -14.480 1.472 -2.910 1.00 . A A . 180 VAL HG22 1 1
2 1569 1 1 54 VAL HG23 H -13.957 -0.204 -2.752 1.00 . A A . 180 VAL HG23 1 1
2 1570 1 1 54 VAL N N -12.573 1.117 -4.554 1.00 . A A . 180 VAL N 1 1
2 1571 1 1 54 VAL O O -14.550 3.239 -4.635 1.00 . A A . 180 VAL O 1 1
2 1572 1 1 55 VAL C C -16.538 4.260 -7.212 1.00 . A A . 181 VAL C 1 1
2 1573 1 1 55 VAL CA C -15.014 4.277 -7.076 1.00 . A A . 181 VAL CA 1 1
2 1574 1 1 55 VAL CB C -14.390 4.794 -8.374 1.00 . A A . 181 VAL CB 1 1
2 1575 1 1 55 VAL CG1 C -14.508 6.317 -8.427 1.00 . A A . 181 VAL CG1 1 1
2 1576 1 1 55 VAL CG2 C -12.912 4.396 -8.422 1.00 . A A . 181 VAL CG2 1 1
2 1577 1 1 55 VAL H H -14.337 2.288 -7.550 1.00 . A A . 181 VAL H 1 1
2 1578 1 1 55 VAL HA H -14.733 4.926 -6.259 1.00 . A A . 181 VAL HA 1 1
2 1579 1 1 55 VAL HB H -14.910 4.363 -9.219 1.00 . A A . 181 VAL HB 1 1
2 1580 1 1 55 VAL HG11 H -15.411 6.627 -7.923 1.00 . A A . 181 VAL HG11 1 1
2 1581 1 1 55 VAL HG12 H -14.542 6.640 -9.457 1.00 . A A . 181 VAL HG12 1 1
2 1582 1 1 55 VAL HG13 H -13.653 6.762 -7.938 1.00 . A A . 181 VAL HG13 1 1
2 1583 1 1 55 VAL HG21 H -12.666 3.816 -7.545 1.00 . A A . 181 VAL HG21 1 1
2 1584 1 1 55 VAL HG22 H -12.302 5.286 -8.448 1.00 . A A . 181 VAL HG22 1 1
2 1585 1 1 55 VAL HG23 H -12.728 3.807 -9.308 1.00 . A A . 181 VAL HG23 1 1
2 1586 1 1 55 VAL N N -14.521 2.898 -6.805 1.00 . A A . 181 VAL N 1 1
2 1587 1 1 55 VAL O O -17.042 4.947 -8.084 1.00 . A A . 181 VAL O 1 1
2 1588 1 1 55 VAL OXT O -17.173 3.560 -6.442 1.00 . A A . 181 VAL OXT 1 1
2 1589 2 2 1 ZN ZN ZN 4.792 -3.518 3.701 1.00 . B A . 182 ZN ZN 1 1
2 1590 3 2 1 ZN ZN ZN -3.238 5.991 -2.632 1.00 . C A . 183 ZN ZN 1 1
3 1591 1 1 1 ALA C C 20.529 6.451 -8.793 1.00 . A A . 127 ALA C 1 1
3 1592 1 1 1 ALA CA C 20.909 7.914 -9.027 1.00 . A A . 127 ALA CA 1 1
3 1593 1 1 1 ALA CB C 22.187 7.980 -9.866 1.00 . A A . 127 ALA CB 1 1
3 1594 1 1 1 ALA H1 H 20.230 8.856 -7.299 1.00 . A A . 127 ALA H1 1 1
3 1595 1 1 1 ALA H2 H 21.727 9.430 -7.859 1.00 . A A . 127 ALA H2 1 1
3 1596 1 1 1 ALA H3 H 21.631 7.927 -7.073 1.00 . A A . 127 ALA H3 1 1
3 1597 1 1 1 ALA HA H 20.108 8.415 -9.550 1.00 . A A . 127 ALA HA 1 1
3 1598 1 1 1 ALA HB1 H 22.923 8.583 -9.354 1.00 . A A . 127 ALA HB1 1 1
3 1599 1 1 1 ALA HB2 H 21.965 8.420 -10.826 1.00 . A A . 127 ALA HB2 1 1
3 1600 1 1 1 ALA HB3 H 22.576 6.982 -10.009 1.00 . A A . 127 ALA HB3 1 1
3 1601 1 1 1 ALA N N 21.141 8.582 -7.716 1.00 . A A . 127 ALA N 1 1
3 1602 1 1 1 ALA O O 20.873 5.579 -9.564 1.00 . A A . 127 ALA O 1 1
3 1603 1 1 2 MET C C 17.892 4.675 -7.381 1.00 . A A . 128 MET C 1 1
3 1604 1 1 2 MET CA C 19.418 4.766 -7.451 1.00 . A A . 128 MET CA 1 1
3 1605 1 1 2 MET CB C 20.018 4.322 -6.116 1.00 . A A . 128 MET CB 1 1
3 1606 1 1 2 MET CE C 18.610 6.134 -2.926 1.00 . A A . 128 MET CE 1 1
3 1607 1 1 2 MET CG C 20.040 5.504 -5.146 1.00 . A A . 128 MET CG 1 1
3 1608 1 1 2 MET H H 19.551 6.891 -7.121 1.00 . A A . 128 MET H 1 1
3 1609 1 1 2 MET HA H 19.781 4.125 -8.241 1.00 . A A . 128 MET HA 1 1
3 1610 1 1 2 MET HB2 H 19.418 3.525 -5.700 1.00 . A A . 128 MET HB2 1 1
3 1611 1 1 2 MET HB3 H 21.027 3.969 -6.274 1.00 . A A . 128 MET HB3 1 1
3 1612 1 1 2 MET HE1 H 18.635 6.224 -1.848 1.00 . A A . 128 MET HE1 1 1
3 1613 1 1 2 MET HE2 H 17.625 5.827 -3.235 1.00 . A A . 128 MET HE2 1 1
3 1614 1 1 2 MET HE3 H 18.847 7.087 -3.378 1.00 . A A . 128 MET HE3 1 1
3 1615 1 1 2 MET HG2 H 20.987 6.018 -5.227 1.00 . A A . 128 MET HG2 1 1
3 1616 1 1 2 MET HG3 H 19.239 6.186 -5.390 1.00 . A A . 128 MET HG3 1 1
3 1617 1 1 2 MET N N 19.819 6.174 -7.733 1.00 . A A . 128 MET N 1 1
3 1618 1 1 2 MET O O 17.210 5.659 -7.175 1.00 . A A . 128 MET O 1 1
3 1619 1 1 2 MET SD S 19.824 4.901 -3.454 1.00 . A A . 128 MET SD 1 1
3 1620 1 1 3 ASP C C 15.368 3.782 -6.116 1.00 . A A . 129 ASP C 1 1
3 1621 1 1 3 ASP CA C 15.876 3.341 -7.491 1.00 . A A . 129 ASP CA 1 1
3 1622 1 1 3 ASP CB C 15.525 1.873 -7.720 1.00 . A A . 129 ASP CB 1 1
3 1623 1 1 3 ASP CG C 16.077 1.420 -9.073 1.00 . A A . 129 ASP CG 1 1
3 1624 1 1 3 ASP H H 17.916 2.717 -7.713 1.00 . A A . 129 ASP H 1 1
3 1625 1 1 3 ASP HA H 15.417 3.946 -8.258 1.00 . A A . 129 ASP HA 1 1
3 1626 1 1 3 ASP HB2 H 15.957 1.272 -6.934 1.00 . A A . 129 ASP HB2 1 1
3 1627 1 1 3 ASP HB3 H 14.455 1.756 -7.714 1.00 . A A . 129 ASP HB3 1 1
3 1628 1 1 3 ASP N N 17.352 3.499 -7.549 1.00 . A A . 129 ASP N 1 1
3 1629 1 1 3 ASP O O 15.965 3.488 -5.100 1.00 . A A . 129 ASP O 1 1
3 1630 1 1 3 ASP OD1 O 16.107 2.234 -9.981 1.00 . A A . 129 ASP OD1 1 1
3 1631 1 1 3 ASP OD2 O 16.461 0.266 -9.178 1.00 . A A . 129 ASP OD2 1 1
3 1632 1 1 4 ASP C C 12.378 5.637 -4.993 1.00 . A A . 130 ASP C 1 1
3 1633 1 1 4 ASP CA C 13.725 4.946 -4.769 1.00 . A A . 130 ASP CA 1 1
3 1634 1 1 4 ASP CB C 14.704 5.930 -4.125 1.00 . A A . 130 ASP CB 1 1
3 1635 1 1 4 ASP CG C 14.934 5.540 -2.664 1.00 . A A . 130 ASP CG 1 1
3 1636 1 1 4 ASP H H 13.804 4.712 -6.909 1.00 . A A . 130 ASP H 1 1
3 1637 1 1 4 ASP HA H 13.589 4.095 -4.118 1.00 . A A . 130 ASP HA 1 1
3 1638 1 1 4 ASP HB2 H 15.644 5.903 -4.658 1.00 . A A . 130 ASP HB2 1 1
3 1639 1 1 4 ASP HB3 H 14.294 6.927 -4.169 1.00 . A A . 130 ASP HB3 1 1
3 1640 1 1 4 ASP N N 14.270 4.486 -6.077 1.00 . A A . 130 ASP N 1 1
3 1641 1 1 4 ASP O O 12.105 6.156 -6.058 1.00 . A A . 130 ASP O 1 1
3 1642 1 1 4 ASP OD1 O 14.190 6.014 -1.821 1.00 . A A . 130 ASP OD1 1 1
3 1643 1 1 4 ASP OD2 O 15.849 4.774 -2.413 1.00 . A A . 130 ASP OD2 1 1
3 1644 1 1 5 GLY C C 9.117 5.408 -3.565 1.00 . A A . 131 GLY C 1 1
3 1645 1 1 5 GLY CA C 10.205 6.306 -4.158 1.00 . A A . 131 GLY CA 1 1
3 1646 1 1 5 GLY H H 11.772 5.224 -3.148 1.00 . A A . 131 GLY H 1 1
3 1647 1 1 5 GLY HA2 H 10.210 7.255 -3.642 1.00 . A A . 131 GLY HA2 1 1
3 1648 1 1 5 GLY HA3 H 10.005 6.465 -5.206 1.00 . A A . 131 GLY HA3 1 1
3 1649 1 1 5 GLY N N 11.533 5.648 -3.999 1.00 . A A . 131 GLY N 1 1
3 1650 1 1 5 GLY O O 8.521 5.723 -2.555 1.00 . A A . 131 GLY O 1 1
3 1651 1 1 6 VAL C C 8.181 2.934 -2.242 1.00 . A A . 132 VAL C 1 1
3 1652 1 1 6 VAL CA C 7.803 3.374 -3.657 1.00 . A A . 132 VAL CA 1 1
3 1653 1 1 6 VAL CB C 7.697 2.144 -4.561 1.00 . A A . 132 VAL CB 1 1
3 1654 1 1 6 VAL CG1 C 6.704 1.150 -3.956 1.00 . A A . 132 VAL CG1 1 1
3 1655 1 1 6 VAL CG2 C 7.210 2.572 -5.947 1.00 . A A . 132 VAL CG2 1 1
3 1656 1 1 6 VAL H H 9.345 4.054 -5.000 1.00 . A A . 132 VAL H 1 1
3 1657 1 1 6 VAL HA H 6.853 3.888 -3.634 1.00 . A A . 132 VAL HA 1 1
3 1658 1 1 6 VAL HB H 8.667 1.677 -4.646 1.00 . A A . 132 VAL HB 1 1
3 1659 1 1 6 VAL HG11 H 5.981 1.683 -3.357 1.00 . A A . 132 VAL HG11 1 1
3 1660 1 1 6 VAL HG12 H 7.235 0.444 -3.335 1.00 . A A . 132 VAL HG12 1 1
3 1661 1 1 6 VAL HG13 H 6.195 0.622 -4.748 1.00 . A A . 132 VAL HG13 1 1
3 1662 1 1 6 VAL HG21 H 7.414 3.622 -6.091 1.00 . A A . 132 VAL HG21 1 1
3 1663 1 1 6 VAL HG22 H 6.147 2.396 -6.025 1.00 . A A . 132 VAL HG22 1 1
3 1664 1 1 6 VAL HG23 H 7.726 1.997 -6.703 1.00 . A A . 132 VAL HG23 1 1
3 1665 1 1 6 VAL N N 8.853 4.291 -4.186 1.00 . A A . 132 VAL N 1 1
3 1666 1 1 6 VAL O O 9.234 2.371 -2.020 1.00 . A A . 132 VAL O 1 1
3 1667 1 1 7 GLU C C 6.395 2.309 0.837 1.00 . A A . 133 GLU C 1 1
3 1668 1 1 7 GLU CA C 7.656 2.779 0.113 1.00 . A A . 133 GLU CA 1 1
3 1669 1 1 7 GLU CB C 8.256 3.964 0.871 1.00 . A A . 133 GLU CB 1 1
3 1670 1 1 7 GLU CD C 10.185 4.804 -0.475 1.00 . A A . 133 GLU CD 1 1
3 1671 1 1 7 GLU CG C 9.778 3.945 0.723 1.00 . A A . 133 GLU CG 1 1
3 1672 1 1 7 GLU H H 6.489 3.642 -1.479 1.00 . A A . 133 GLU H 1 1
3 1673 1 1 7 GLU HA H 8.374 1.972 0.090 1.00 . A A . 133 GLU HA 1 1
3 1674 1 1 7 GLU HB2 H 7.865 4.886 0.466 1.00 . A A . 133 GLU HB2 1 1
3 1675 1 1 7 GLU HB3 H 7.997 3.891 1.916 1.00 . A A . 133 GLU HB3 1 1
3 1676 1 1 7 GLU HG2 H 10.229 4.338 1.623 1.00 . A A . 133 GLU HG2 1 1
3 1677 1 1 7 GLU HG3 H 10.110 2.930 0.567 1.00 . A A . 133 GLU HG3 1 1
3 1678 1 1 7 GLU N N 7.333 3.186 -1.282 1.00 . A A . 133 GLU N 1 1
3 1679 1 1 7 GLU O O 5.429 3.034 0.966 1.00 . A A . 133 GLU O 1 1
3 1680 1 1 7 GLU OE1 O 10.103 6.017 -0.364 1.00 . A A . 133 GLU OE1 1 1
3 1681 1 1 7 GLU OE2 O 10.571 4.236 -1.483 1.00 . A A . 133 GLU OE2 1 1
3 1682 1 1 8 CYS C C 4.973 1.480 3.270 1.00 . A A . 134 CYS C 1 1
3 1683 1 1 8 CYS CA C 5.237 0.571 2.069 1.00 . A A . 134 CYS CA 1 1
3 1684 1 1 8 CYS CB C 5.573 -0.841 2.550 1.00 . A A . 134 CYS CB 1 1
3 1685 1 1 8 CYS H H 7.213 0.547 1.221 1.00 . A A . 134 CYS H 1 1
3 1686 1 1 8 CYS HA H 4.371 0.547 1.425 1.00 . A A . 134 CYS HA 1 1
3 1687 1 1 8 CYS HB2 H 5.990 -1.403 1.729 1.00 . A A . 134 CYS HB2 1 1
3 1688 1 1 8 CYS HB3 H 6.304 -0.780 3.341 1.00 . A A . 134 CYS HB3 1 1
3 1689 1 1 8 CYS N N 6.412 1.103 1.327 1.00 . A A . 134 CYS N 1 1
3 1690 1 1 8 CYS O O 5.749 1.530 4.203 1.00 . A A . 134 CYS O 1 1
3 1691 1 1 8 CYS SG S 4.097 -1.698 3.162 1.00 . A A . 134 CYS SG 1 1
3 1692 1 1 9 ALA C C 3.360 2.295 5.662 1.00 . A A . 135 ALA C 1 1
3 1693 1 1 9 ALA CA C 3.606 3.119 4.397 1.00 . A A . 135 ALA CA 1 1
3 1694 1 1 9 ALA CB C 2.362 3.953 4.083 1.00 . A A . 135 ALA CB 1 1
3 1695 1 1 9 ALA H H 3.284 2.169 2.491 1.00 . A A . 135 ALA H 1 1
3 1696 1 1 9 ALA HA H 4.448 3.777 4.556 1.00 . A A . 135 ALA HA 1 1
3 1697 1 1 9 ALA HB1 H 2.438 4.912 4.574 1.00 . A A . 135 ALA HB1 1 1
3 1698 1 1 9 ALA HB2 H 1.483 3.435 4.438 1.00 . A A . 135 ALA HB2 1 1
3 1699 1 1 9 ALA HB3 H 2.287 4.099 3.016 1.00 . A A . 135 ALA HB3 1 1
3 1700 1 1 9 ALA N N 3.896 2.211 3.255 1.00 . A A . 135 ALA N 1 1
3 1701 1 1 9 ALA O O 3.258 2.828 6.749 1.00 . A A . 135 ALA O 1 1
3 1702 1 1 10 VAL C C 4.298 -0.471 7.243 1.00 . A A . 136 VAL C 1 1
3 1703 1 1 10 VAL CA C 2.994 0.159 6.734 1.00 . A A . 136 VAL CA 1 1
3 1704 1 1 10 VAL CB C 2.000 -0.936 6.373 1.00 . A A . 136 VAL CB 1 1
3 1705 1 1 10 VAL CG1 C 1.819 -1.874 7.570 1.00 . A A . 136 VAL CG1 1 1
3 1706 1 1 10 VAL CG2 C 0.655 -0.302 6.015 1.00 . A A . 136 VAL CG2 1 1
3 1707 1 1 10 VAL H H 3.322 0.586 4.648 1.00 . A A . 136 VAL H 1 1
3 1708 1 1 10 VAL HA H 2.572 0.776 7.513 1.00 . A A . 136 VAL HA 1 1
3 1709 1 1 10 VAL HB H 2.376 -1.490 5.527 1.00 . A A . 136 VAL HB 1 1
3 1710 1 1 10 VAL HG11 H 2.466 -2.731 7.457 1.00 . A A . 136 VAL HG11 1 1
3 1711 1 1 10 VAL HG12 H 0.791 -2.202 7.617 1.00 . A A . 136 VAL HG12 1 1
3 1712 1 1 10 VAL HG13 H 2.071 -1.349 8.480 1.00 . A A . 136 VAL HG13 1 1
3 1713 1 1 10 VAL HG21 H 0.289 -0.729 5.093 1.00 . A A . 136 VAL HG21 1 1
3 1714 1 1 10 VAL HG22 H 0.780 0.763 5.894 1.00 . A A . 136 VAL HG22 1 1
3 1715 1 1 10 VAL HG23 H -0.056 -0.493 6.806 1.00 . A A . 136 VAL HG23 1 1
3 1716 1 1 10 VAL N N 3.249 1.000 5.532 1.00 . A A . 136 VAL N 1 1
3 1717 1 1 10 VAL O O 4.753 -0.159 8.325 1.00 . A A . 136 VAL O 1 1
3 1718 1 1 11 CYS C C 7.381 -1.204 6.470 1.00 . A A . 137 CYS C 1 1
3 1719 1 1 11 CYS CA C 6.168 -1.979 6.996 1.00 . A A . 137 CYS CA 1 1
3 1720 1 1 11 CYS CB C 6.270 -3.456 6.583 1.00 . A A . 137 CYS CB 1 1
3 1721 1 1 11 CYS H H 4.537 -1.618 5.625 1.00 . A A . 137 CYS H 1 1
3 1722 1 1 11 CYS HA H 6.154 -1.926 8.067 1.00 . A A . 137 CYS HA 1 1
3 1723 1 1 11 CYS HB2 H 6.992 -3.953 7.212 1.00 . A A . 137 CYS HB2 1 1
3 1724 1 1 11 CYS HB3 H 5.305 -3.927 6.710 1.00 . A A . 137 CYS HB3 1 1
3 1725 1 1 11 CYS N N 4.906 -1.360 6.494 1.00 . A A . 137 CYS N 1 1
3 1726 1 1 11 CYS O O 8.486 -1.365 6.947 1.00 . A A . 137 CYS O 1 1
3 1727 1 1 11 CYS SG S 6.786 -3.607 4.854 1.00 . A A . 137 CYS SG 1 1
3 1728 1 1 12 LEU C C 9.384 -0.545 4.404 1.00 . A A . 138 LEU C 1 1
3 1729 1 1 12 LEU CA C 8.325 0.419 4.937 1.00 . A A . 138 LEU CA 1 1
3 1730 1 1 12 LEU CB C 8.933 1.283 6.042 1.00 . A A . 138 LEU CB 1 1
3 1731 1 1 12 LEU CD1 C 8.369 2.390 8.209 1.00 . A A . 138 LEU CD1 1 1
3 1732 1 1 12 LEU CD2 C 7.258 3.133 6.099 1.00 . A A . 138 LEU CD2 1 1
3 1733 1 1 12 LEU CG C 7.814 1.927 6.860 1.00 . A A . 138 LEU CG 1 1
3 1734 1 1 12 LEU H H 6.284 -0.249 5.121 1.00 . A A . 138 LEU H 1 1
3 1735 1 1 12 LEU HA H 7.977 1.053 4.133 1.00 . A A . 138 LEU HA 1 1
3 1736 1 1 12 LEU HB2 H 9.544 0.667 6.686 1.00 . A A . 138 LEU HB2 1 1
3 1737 1 1 12 LEU HB3 H 9.542 2.055 5.599 1.00 . A A . 138 LEU HB3 1 1
3 1738 1 1 12 LEU HD11 H 9.085 1.666 8.571 1.00 . A A . 138 LEU HD11 1 1
3 1739 1 1 12 LEU HD12 H 7.560 2.481 8.919 1.00 . A A . 138 LEU HD12 1 1
3 1740 1 1 12 LEU HD13 H 8.854 3.348 8.090 1.00 . A A . 138 LEU HD13 1 1
3 1741 1 1 12 LEU HD21 H 7.737 3.201 5.134 1.00 . A A . 138 LEU HD21 1 1
3 1742 1 1 12 LEU HD22 H 7.451 4.035 6.661 1.00 . A A . 138 LEU HD22 1 1
3 1743 1 1 12 LEU HD23 H 6.193 3.013 5.965 1.00 . A A . 138 LEU HD23 1 1
3 1744 1 1 12 LEU HG H 7.027 1.207 7.024 1.00 . A A . 138 LEU HG 1 1
3 1745 1 1 12 LEU N N 7.183 -0.364 5.491 1.00 . A A . 138 LEU N 1 1
3 1746 1 1 12 LEU O O 10.569 -0.330 4.557 1.00 . A A . 138 LEU O 1 1
3 1747 1 1 13 ALA C C 9.986 -2.480 1.712 1.00 . A A . 139 ALA C 1 1
3 1748 1 1 13 ALA CA C 9.945 -2.591 3.237 1.00 . A A . 139 ALA CA 1 1
3 1749 1 1 13 ALA CB C 9.524 -4.007 3.634 1.00 . A A . 139 ALA CB 1 1
3 1750 1 1 13 ALA H H 8.002 -1.765 3.667 1.00 . A A . 139 ALA H 1 1
3 1751 1 1 13 ALA HA H 10.924 -2.380 3.639 1.00 . A A . 139 ALA HA 1 1
3 1752 1 1 13 ALA HB1 H 9.357 -4.046 4.700 1.00 . A A . 139 ALA HB1 1 1
3 1753 1 1 13 ALA HB2 H 10.305 -4.702 3.366 1.00 . A A . 139 ALA HB2 1 1
3 1754 1 1 13 ALA HB3 H 8.614 -4.270 3.117 1.00 . A A . 139 ALA HB3 1 1
3 1755 1 1 13 ALA N N 8.964 -1.609 3.779 1.00 . A A . 139 ALA N 1 1
3 1756 1 1 13 ALA O O 8.968 -2.498 1.050 1.00 . A A . 139 ALA O 1 1
3 1757 1 1 14 GLU C C 10.371 -3.306 -0.989 1.00 . A A . 140 GLU C 1 1
3 1758 1 1 14 GLU CA C 11.267 -2.254 -0.331 1.00 . A A . 140 GLU CA 1 1
3 1759 1 1 14 GLU CB C 12.719 -2.485 -0.753 1.00 . A A . 140 GLU CB 1 1
3 1760 1 1 14 GLU CD C 14.971 -1.425 -0.970 1.00 . A A . 140 GLU CD 1 1
3 1761 1 1 14 GLU CG C 13.538 -1.223 -0.476 1.00 . A A . 140 GLU CG 1 1
3 1762 1 1 14 GLU H H 11.967 -2.352 1.703 1.00 . A A . 140 GLU H 1 1
3 1763 1 1 14 GLU HA H 10.954 -1.269 -0.642 1.00 . A A . 140 GLU HA 1 1
3 1764 1 1 14 GLU HB2 H 13.130 -3.312 -0.192 1.00 . A A . 140 GLU HB2 1 1
3 1765 1 1 14 GLU HB3 H 12.757 -2.712 -1.808 1.00 . A A . 140 GLU HB3 1 1
3 1766 1 1 14 GLU HG2 H 13.092 -0.385 -0.992 1.00 . A A . 140 GLU HG2 1 1
3 1767 1 1 14 GLU HG3 H 13.550 -1.026 0.586 1.00 . A A . 140 GLU HG3 1 1
3 1768 1 1 14 GLU N N 11.158 -2.365 1.150 1.00 . A A . 140 GLU N 1 1
3 1769 1 1 14 GLU O O 10.381 -4.463 -0.619 1.00 . A A . 140 GLU O 1 1
3 1770 1 1 14 GLU OE1 O 15.252 -2.491 -1.491 1.00 . A A . 140 GLU OE1 1 1
3 1771 1 1 14 GLU OE2 O 15.763 -0.509 -0.821 1.00 . A A . 140 GLU OE2 1 1
3 1772 1 1 15 LEU C C 9.529 -4.771 -3.580 1.00 . A A . 141 LEU C 1 1
3 1773 1 1 15 LEU CA C 8.702 -3.888 -2.645 1.00 . A A . 141 LEU CA 1 1
3 1774 1 1 15 LEU CB C 7.648 -3.132 -3.456 1.00 . A A . 141 LEU CB 1 1
3 1775 1 1 15 LEU CD1 C 5.849 -1.435 -3.105 1.00 . A A . 141 LEU CD1 1 1
3 1776 1 1 15 LEU CD2 C 5.476 -3.808 -2.428 1.00 . A A . 141 LEU CD2 1 1
3 1777 1 1 15 LEU CG C 6.512 -2.689 -2.533 1.00 . A A . 141 LEU CG 1 1
3 1778 1 1 15 LEU H H 9.605 -1.974 -2.246 1.00 . A A . 141 LEU H 1 1
3 1779 1 1 15 LEU HA H 8.212 -4.506 -1.905 1.00 . A A . 141 LEU HA 1 1
3 1780 1 1 15 LEU HB2 H 8.102 -2.263 -3.913 1.00 . A A . 141 LEU HB2 1 1
3 1781 1 1 15 LEU HB3 H 7.253 -3.778 -4.225 1.00 . A A . 141 LEU HB3 1 1
3 1782 1 1 15 LEU HD11 H 4.793 -1.618 -3.246 1.00 . A A . 141 LEU HD11 1 1
3 1783 1 1 15 LEU HD12 H 6.301 -1.189 -4.054 1.00 . A A . 141 LEU HD12 1 1
3 1784 1 1 15 LEU HD13 H 5.982 -0.612 -2.419 1.00 . A A . 141 LEU HD13 1 1
3 1785 1 1 15 LEU HD21 H 4.675 -3.622 -3.128 1.00 . A A . 141 LEU HD21 1 1
3 1786 1 1 15 LEU HD22 H 5.077 -3.838 -1.425 1.00 . A A . 141 LEU HD22 1 1
3 1787 1 1 15 LEU HD23 H 5.942 -4.755 -2.659 1.00 . A A . 141 LEU HD23 1 1
3 1788 1 1 15 LEU HG H 6.910 -2.469 -1.552 1.00 . A A . 141 LEU HG 1 1
3 1789 1 1 15 LEU N N 9.597 -2.912 -1.962 1.00 . A A . 141 LEU N 1 1
3 1790 1 1 15 LEU O O 9.844 -4.391 -4.690 1.00 . A A . 141 LEU O 1 1
3 1791 1 1 16 GLU C C 9.837 -8.041 -4.446 1.00 . A A . 142 GLU C 1 1
3 1792 1 1 16 GLU CA C 10.694 -6.852 -4.007 1.00 . A A . 142 GLU CA 1 1
3 1793 1 1 16 GLU CB C 11.906 -7.358 -3.224 1.00 . A A . 142 GLU CB 1 1
3 1794 1 1 16 GLU CD C 13.190 -5.533 -4.349 1.00 . A A . 142 GLU CD 1 1
3 1795 1 1 16 GLU CG C 12.892 -6.207 -3.009 1.00 . A A . 142 GLU CG 1 1
3 1796 1 1 16 GLU H H 9.622 -6.236 -2.243 1.00 . A A . 142 GLU H 1 1
3 1797 1 1 16 GLU HA H 11.030 -6.310 -4.879 1.00 . A A . 142 GLU HA 1 1
3 1798 1 1 16 GLU HB2 H 11.583 -7.741 -2.267 1.00 . A A . 142 GLU HB2 1 1
3 1799 1 1 16 GLU HB3 H 12.393 -8.144 -3.782 1.00 . A A . 142 GLU HB3 1 1
3 1800 1 1 16 GLU HG2 H 12.457 -5.486 -2.331 1.00 . A A . 142 GLU HG2 1 1
3 1801 1 1 16 GLU HG3 H 13.809 -6.591 -2.588 1.00 . A A . 142 GLU HG3 1 1
3 1802 1 1 16 GLU N N 9.886 -5.948 -3.141 1.00 . A A . 142 GLU N 1 1
3 1803 1 1 16 GLU O O 8.725 -8.220 -3.990 1.00 . A A . 142 GLU O 1 1
3 1804 1 1 16 GLU OE1 O 13.185 -6.227 -5.353 1.00 . A A . 142 GLU OE1 1 1
3 1805 1 1 16 GLU OE2 O 13.419 -4.335 -4.350 1.00 . A A . 142 GLU OE2 1 1
3 1806 1 1 17 ASP C C 9.403 -11.031 -4.648 1.00 . A A . 143 ASP C 1 1
3 1807 1 1 17 ASP CA C 9.563 -10.034 -5.797 1.00 . A A . 143 ASP CA 1 1
3 1808 1 1 17 ASP CB C 10.300 -10.708 -6.957 1.00 . A A . 143 ASP CB 1 1
3 1809 1 1 17 ASP CG C 10.349 -9.756 -8.153 1.00 . A A . 143 ASP CG 1 1
3 1810 1 1 17 ASP H H 11.245 -8.694 -5.683 1.00 . A A . 143 ASP H 1 1
3 1811 1 1 17 ASP HA H 8.588 -9.708 -6.130 1.00 . A A . 143 ASP HA 1 1
3 1812 1 1 17 ASP HB2 H 11.306 -10.953 -6.649 1.00 . A A . 143 ASP HB2 1 1
3 1813 1 1 17 ASP HB3 H 9.778 -11.611 -7.239 1.00 . A A . 143 ASP HB3 1 1
3 1814 1 1 17 ASP N N 10.347 -8.856 -5.329 1.00 . A A . 143 ASP N 1 1
3 1815 1 1 17 ASP O O 10.147 -11.009 -3.687 1.00 . A A . 143 ASP O 1 1
3 1816 1 1 17 ASP OD1 O 9.308 -9.226 -8.507 1.00 . A A . 143 ASP OD1 1 1
3 1817 1 1 17 ASP OD2 O 11.426 -9.573 -8.696 1.00 . A A . 143 ASP OD2 1 1
3 1818 1 1 18 GLY C C 7.090 -12.444 -2.743 1.00 . A A . 144 GLY C 1 1
3 1819 1 1 18 GLY CA C 8.235 -12.903 -3.650 1.00 . A A . 144 GLY CA 1 1
3 1820 1 1 18 GLY H H 7.850 -11.907 -5.522 1.00 . A A . 144 GLY H 1 1
3 1821 1 1 18 GLY HA2 H 7.990 -13.863 -4.083 1.00 . A A . 144 GLY HA2 1 1
3 1822 1 1 18 GLY HA3 H 9.138 -12.990 -3.066 1.00 . A A . 144 GLY HA3 1 1
3 1823 1 1 18 GLY N N 8.439 -11.905 -4.738 1.00 . A A . 144 GLY N 1 1
3 1824 1 1 18 GLY O O 6.614 -13.184 -1.905 1.00 . A A . 144 GLY O 1 1
3 1825 1 1 19 GLU C C 4.306 -10.449 -2.925 1.00 . A A . 145 GLU C 1 1
3 1826 1 1 19 GLU CA C 5.533 -10.724 -2.052 1.00 . A A . 145 GLU CA 1 1
3 1827 1 1 19 GLU CB C 5.965 -9.430 -1.358 1.00 . A A . 145 GLU CB 1 1
3 1828 1 1 19 GLU CD C 7.128 -10.516 0.571 1.00 . A A . 145 GLU CD 1 1
3 1829 1 1 19 GLU CG C 7.317 -9.645 -0.673 1.00 . A A . 145 GLU CG 1 1
3 1830 1 1 19 GLU H H 7.042 -10.647 -3.586 1.00 . A A . 145 GLU H 1 1
3 1831 1 1 19 GLU HA H 5.284 -11.467 -1.308 1.00 . A A . 145 GLU HA 1 1
3 1832 1 1 19 GLU HB2 H 6.054 -8.642 -2.091 1.00 . A A . 145 GLU HB2 1 1
3 1833 1 1 19 GLU HB3 H 5.229 -9.154 -0.618 1.00 . A A . 145 GLU HB3 1 1
3 1834 1 1 19 GLU HG2 H 7.993 -10.134 -1.357 1.00 . A A . 145 GLU HG2 1 1
3 1835 1 1 19 GLU HG3 H 7.727 -8.690 -0.381 1.00 . A A . 145 GLU HG3 1 1
3 1836 1 1 19 GLU N N 6.645 -11.228 -2.904 1.00 . A A . 145 GLU N 1 1
3 1837 1 1 19 GLU O O 4.391 -10.414 -4.136 1.00 . A A . 145 GLU O 1 1
3 1838 1 1 19 GLU OE1 O 6.591 -10.015 1.545 1.00 . A A . 145 GLU OE1 1 1
3 1839 1 1 19 GLU OE2 O 7.524 -11.669 0.528 1.00 . A A . 145 GLU OE2 1 1
3 1840 1 1 20 GLU C C 1.453 -8.555 -2.826 1.00 . A A . 146 GLU C 1 1
3 1841 1 1 20 GLU CA C 1.937 -9.977 -3.116 1.00 . A A . 146 GLU CA 1 1
3 1842 1 1 20 GLU CB C 0.844 -10.976 -2.730 1.00 . A A . 146 GLU CB 1 1
3 1843 1 1 20 GLU CD C 1.063 -13.438 -2.378 1.00 . A A . 146 GLU CD 1 1
3 1844 1 1 20 GLU CG C 1.110 -12.316 -3.417 1.00 . A A . 146 GLU CG 1 1
3 1845 1 1 20 GLU H H 3.120 -10.283 -1.342 1.00 . A A . 146 GLU H 1 1
3 1846 1 1 20 GLU HA H 2.159 -10.075 -4.169 1.00 . A A . 146 GLU HA 1 1
3 1847 1 1 20 GLU HB2 H 0.845 -11.112 -1.658 1.00 . A A . 146 GLU HB2 1 1
3 1848 1 1 20 GLU HB3 H -0.117 -10.596 -3.044 1.00 . A A . 146 GLU HB3 1 1
3 1849 1 1 20 GLU HG2 H 0.354 -12.490 -4.169 1.00 . A A . 146 GLU HG2 1 1
3 1850 1 1 20 GLU HG3 H 2.084 -12.298 -3.881 1.00 . A A . 146 GLU HG3 1 1
3 1851 1 1 20 GLU N N 3.167 -10.251 -2.320 1.00 . A A . 146 GLU N 1 1
3 1852 1 1 20 GLU O O 0.469 -8.351 -2.146 1.00 . A A . 146 GLU O 1 1
3 1853 1 1 20 GLU OE1 O 2.069 -13.651 -1.720 1.00 . A A . 146 GLU OE1 1 1
3 1854 1 1 20 GLU OE2 O 0.024 -14.065 -2.257 1.00 . A A . 146 GLU OE2 1 1
3 1855 1 1 21 ALA C C 0.403 -5.887 -3.818 1.00 . A A . 147 ALA C 1 1
3 1856 1 1 21 ALA CA C 1.717 -6.164 -3.086 1.00 . A A . 147 ALA CA 1 1
3 1857 1 1 21 ALA CB C 2.800 -5.213 -3.599 1.00 . A A . 147 ALA CB 1 1
3 1858 1 1 21 ALA H H 2.931 -7.756 -3.882 1.00 . A A . 147 ALA H 1 1
3 1859 1 1 21 ALA HA H 1.575 -6.012 -2.024 1.00 . A A . 147 ALA HA 1 1
3 1860 1 1 21 ALA HB1 H 3.547 -5.074 -2.832 1.00 . A A . 147 ALA HB1 1 1
3 1861 1 1 21 ALA HB2 H 2.354 -4.260 -3.845 1.00 . A A . 147 ALA HB2 1 1
3 1862 1 1 21 ALA HB3 H 3.262 -5.633 -4.480 1.00 . A A . 147 ALA HB3 1 1
3 1863 1 1 21 ALA N N 2.138 -7.570 -3.336 1.00 . A A . 147 ALA N 1 1
3 1864 1 1 21 ALA O O 0.155 -6.402 -4.889 1.00 . A A . 147 ALA O 1 1
3 1865 1 1 22 ARG C C -1.729 -3.323 -4.407 1.00 . A A . 148 ARG C 1 1
3 1866 1 1 22 ARG CA C -1.743 -4.768 -3.895 1.00 . A A . 148 ARG CA 1 1
3 1867 1 1 22 ARG CB C -2.864 -4.947 -2.869 1.00 . A A . 148 ARG CB 1 1
3 1868 1 1 22 ARG CD C -4.254 -6.735 -1.812 1.00 . A A . 148 ARG CD 1 1
3 1869 1 1 22 ARG CG C -2.869 -6.392 -2.363 1.00 . A A . 148 ARG CG 1 1
3 1870 1 1 22 ARG CZ C -5.385 -8.776 -1.160 1.00 . A A . 148 ARG CZ 1 1
3 1871 1 1 22 ARG H H -0.226 -4.678 -2.376 1.00 . A A . 148 ARG H 1 1
3 1872 1 1 22 ARG HA H -1.901 -5.443 -4.722 1.00 . A A . 148 ARG HA 1 1
3 1873 1 1 22 ARG HB2 H -2.700 -4.277 -2.036 1.00 . A A . 148 ARG HB2 1 1
3 1874 1 1 22 ARG HB3 H -3.814 -4.726 -3.327 1.00 . A A . 148 ARG HB3 1 1
3 1875 1 1 22 ARG HD2 H -4.316 -6.428 -0.780 1.00 . A A . 148 ARG HD2 1 1
3 1876 1 1 22 ARG HD3 H -5.008 -6.219 -2.387 1.00 . A A . 148 ARG HD3 1 1
3 1877 1 1 22 ARG HE H -3.946 -8.744 -2.529 1.00 . A A . 148 ARG HE 1 1
3 1878 1 1 22 ARG HG2 H -2.627 -7.059 -3.178 1.00 . A A . 148 ARG HG2 1 1
3 1879 1 1 22 ARG HG3 H -2.136 -6.501 -1.579 1.00 . A A . 148 ARG HG3 1 1
3 1880 1 1 22 ARG HH11 H -6.248 -7.051 -0.626 1.00 . A A . 148 ARG HH11 1 1
3 1881 1 1 22 ARG HH12 H -6.962 -8.482 0.038 1.00 . A A . 148 ARG HH12 1 1
3 1882 1 1 22 ARG HH21 H -4.731 -10.634 -1.518 1.00 . A A . 148 ARG HH21 1 1
3 1883 1 1 22 ARG HH22 H -6.102 -10.511 -0.468 1.00 . A A . 148 ARG HH22 1 1
3 1884 1 1 22 ARG N N -0.443 -5.078 -3.242 1.00 . A A . 148 ARG N 1 1
3 1885 1 1 22 ARG NE N -4.478 -8.206 -1.907 1.00 . A A . 148 ARG NE 1 1
3 1886 1 1 22 ARG NH1 N -6.266 -8.046 -0.534 1.00 . A A . 148 ARG NH1 1 1
3 1887 1 1 22 ARG NH2 N -5.408 -10.074 -1.040 1.00 . A A . 148 ARG NH2 1 1
3 1888 1 1 22 ARG O O -1.525 -2.389 -3.656 1.00 . A A . 148 ARG O 1 1
3 1889 1 1 23 PHE C C -3.396 -1.240 -6.313 1.00 . A A . 149 PHE C 1 1
3 1890 1 1 23 PHE CA C -1.953 -1.753 -6.253 1.00 . A A . 149 PHE CA 1 1
3 1891 1 1 23 PHE CB C -1.370 -1.785 -7.668 1.00 . A A . 149 PHE CB 1 1
3 1892 1 1 23 PHE CD1 C 0.603 -3.273 -7.165 1.00 . A A . 149 PHE CD1 1 1
3 1893 1 1 23 PHE CD2 C 1.014 -1.024 -7.971 1.00 . A A . 149 PHE CD2 1 1
3 1894 1 1 23 PHE CE1 C 1.983 -3.503 -7.103 1.00 . A A . 149 PHE CE1 1 1
3 1895 1 1 23 PHE CE2 C 2.394 -1.253 -7.910 1.00 . A A . 149 PHE CE2 1 1
3 1896 1 1 23 PHE CG C 0.119 -2.034 -7.599 1.00 . A A . 149 PHE CG 1 1
3 1897 1 1 23 PHE CZ C 2.878 -2.493 -7.476 1.00 . A A . 149 PHE CZ 1 1
3 1898 1 1 23 PHE H H -2.111 -3.902 -6.268 1.00 . A A . 149 PHE H 1 1
3 1899 1 1 23 PHE HA H -1.354 -1.100 -5.630 1.00 . A A . 149 PHE HA 1 1
3 1900 1 1 23 PHE HB2 H -1.840 -2.577 -8.232 1.00 . A A . 149 PHE HB2 1 1
3 1901 1 1 23 PHE HB3 H -1.553 -0.840 -8.156 1.00 . A A . 149 PHE HB3 1 1
3 1902 1 1 23 PHE HD1 H -0.087 -4.052 -6.877 1.00 . A A . 149 PHE HD1 1 1
3 1903 1 1 23 PHE HD2 H 0.640 -0.068 -8.307 1.00 . A A . 149 PHE HD2 1 1
3 1904 1 1 23 PHE HE1 H 2.357 -4.459 -6.768 1.00 . A A . 149 PHE HE1 1 1
3 1905 1 1 23 PHE HE2 H 3.084 -0.474 -8.197 1.00 . A A . 149 PHE HE2 1 1
3 1906 1 1 23 PHE HZ H 3.942 -2.670 -7.428 1.00 . A A . 149 PHE HZ 1 1
3 1907 1 1 23 PHE N N -1.948 -3.133 -5.683 1.00 . A A . 149 PHE N 1 1
3 1908 1 1 23 PHE O O -4.321 -2.004 -6.511 1.00 . A A . 149 PHE O 1 1
3 1909 1 1 24 LEU C C -5.257 1.277 -7.521 1.00 . A A . 150 LEU C 1 1
3 1910 1 1 24 LEU CA C -5.006 0.564 -6.185 1.00 . A A . 150 LEU CA 1 1
3 1911 1 1 24 LEU CB C -5.221 1.536 -5.028 1.00 . A A . 150 LEU CB 1 1
3 1912 1 1 24 LEU CD1 C -4.983 1.835 -2.569 1.00 . A A . 150 LEU CD1 1 1
3 1913 1 1 24 LEU CD2 C -5.222 -0.456 -3.517 1.00 . A A . 150 LEU CD2 1 1
3 1914 1 1 24 LEU CG C -4.635 0.936 -3.750 1.00 . A A . 150 LEU CG 1 1
3 1915 1 1 24 LEU H H -2.857 0.651 -5.974 1.00 . A A . 150 LEU H 1 1
3 1916 1 1 24 LEU HA H -5.697 -0.261 -6.089 1.00 . A A . 150 LEU HA 1 1
3 1917 1 1 24 LEU HB2 H -4.728 2.473 -5.248 1.00 . A A . 150 LEU HB2 1 1
3 1918 1 1 24 LEU HB3 H -6.278 1.706 -4.892 1.00 . A A . 150 LEU HB3 1 1
3 1919 1 1 24 LEU HD11 H -5.974 1.594 -2.212 1.00 . A A . 150 LEU HD11 1 1
3 1920 1 1 24 LEU HD12 H -4.955 2.865 -2.888 1.00 . A A . 150 LEU HD12 1 1
3 1921 1 1 24 LEU HD13 H -4.266 1.683 -1.775 1.00 . A A . 150 LEU HD13 1 1
3 1922 1 1 24 LEU HD21 H -5.613 -0.518 -2.512 1.00 . A A . 150 LEU HD21 1 1
3 1923 1 1 24 LEU HD22 H -4.450 -1.199 -3.649 1.00 . A A . 150 LEU HD22 1 1
3 1924 1 1 24 LEU HD23 H -6.018 -0.634 -4.225 1.00 . A A . 150 LEU HD23 1 1
3 1925 1 1 24 LEU HG H -3.561 0.867 -3.844 1.00 . A A . 150 LEU HG 1 1
3 1926 1 1 24 LEU N N -3.609 0.040 -6.139 1.00 . A A . 150 LEU N 1 1
3 1927 1 1 24 LEU O O -4.330 1.666 -8.200 1.00 . A A . 150 LEU O 1 1
3 1928 1 1 25 PRO C C -6.910 3.581 -9.029 1.00 . A A . 151 PRO C 1 1
3 1929 1 1 25 PRO CA C -6.946 2.049 -9.119 1.00 . A A . 151 PRO CA 1 1
3 1930 1 1 25 PRO CB C -8.388 1.558 -9.291 1.00 . A A . 151 PRO CB 1 1
3 1931 1 1 25 PRO CD C -7.630 0.922 -7.020 1.00 . A A . 151 PRO CD 1 1
3 1932 1 1 25 PRO CG C -8.885 1.154 -7.882 1.00 . A A . 151 PRO CG 1 1
3 1933 1 1 25 PRO HA H -6.346 1.703 -9.945 1.00 . A A . 151 PRO HA 1 1
3 1934 1 1 25 PRO HB2 H -9.002 2.353 -9.691 1.00 . A A . 151 PRO HB2 1 1
3 1935 1 1 25 PRO HB3 H -8.413 0.702 -9.945 1.00 . A A . 151 PRO HB3 1 1
3 1936 1 1 25 PRO HD2 H -7.693 1.491 -6.103 1.00 . A A . 151 PRO HD2 1 1
3 1937 1 1 25 PRO HD3 H -7.506 -0.129 -6.809 1.00 . A A . 151 PRO HD3 1 1
3 1938 1 1 25 PRO HG2 H -9.485 1.949 -7.460 1.00 . A A . 151 PRO HG2 1 1
3 1939 1 1 25 PRO HG3 H -9.461 0.244 -7.939 1.00 . A A . 151 PRO HG3 1 1
3 1940 1 1 25 PRO N N -6.516 1.408 -7.861 1.00 . A A . 151 PRO N 1 1
3 1941 1 1 25 PRO O O -6.418 4.248 -9.916 1.00 . A A . 151 PRO O 1 1
3 1942 1 1 26 ARG C C -6.047 6.198 -8.039 1.00 . A A . 152 ARG C 1 1
3 1943 1 1 26 ARG CA C -7.452 5.637 -7.865 1.00 . A A . 152 ARG CA 1 1
3 1944 1 1 26 ARG CB C -7.893 6.045 -6.464 1.00 . A A . 152 ARG CB 1 1
3 1945 1 1 26 ARG CD C -9.944 6.185 -5.056 1.00 . A A . 152 ARG CD 1 1
3 1946 1 1 26 ARG CG C -9.150 5.300 -6.026 1.00 . A A . 152 ARG CG 1 1
3 1947 1 1 26 ARG CZ C -12.056 7.367 -5.142 1.00 . A A . 152 ARG CZ 1 1
3 1948 1 1 26 ARG H H -7.851 3.603 -7.276 1.00 . A A . 152 ARG H 1 1
3 1949 1 1 26 ARG HA H -8.119 6.065 -8.596 1.00 . A A . 152 ARG HA 1 1
3 1950 1 1 26 ARG HB2 H -7.097 5.814 -5.773 1.00 . A A . 152 ARG HB2 1 1
3 1951 1 1 26 ARG HB3 H -8.079 7.105 -6.446 1.00 . A A . 152 ARG HB3 1 1
3 1952 1 1 26 ARG HD2 H -9.968 5.719 -4.082 1.00 . A A . 152 ARG HD2 1 1
3 1953 1 1 26 ARG HD3 H -9.459 7.150 -4.970 1.00 . A A . 152 ARG HD3 1 1
3 1954 1 1 26 ARG HE H -11.705 5.730 -6.209 1.00 . A A . 152 ARG HE 1 1
3 1955 1 1 26 ARG HG2 H -9.756 5.064 -6.889 1.00 . A A . 152 ARG HG2 1 1
3 1956 1 1 26 ARG HG3 H -8.861 4.392 -5.520 1.00 . A A . 152 ARG HG3 1 1
3 1957 1 1 26 ARG HH11 H -10.575 8.704 -5.315 1.00 . A A . 152 ARG HH11 1 1
3 1958 1 1 26 ARG HH12 H -12.085 9.328 -4.738 1.00 . A A . 152 ARG HH12 1 1
3 1959 1 1 26 ARG HH21 H -13.704 6.266 -4.872 1.00 . A A . 152 ARG HH21 1 1
3 1960 1 1 26 ARG HH22 H -13.856 7.947 -4.486 1.00 . A A . 152 ARG HH22 1 1
3 1961 1 1 26 ARG N N -7.444 4.150 -7.980 1.00 . A A . 152 ARG N 1 1
3 1962 1 1 26 ARG NE N -11.334 6.365 -5.562 1.00 . A A . 152 ARG NE 1 1
3 1963 1 1 26 ARG NH1 N -11.531 8.560 -5.059 1.00 . A A . 152 ARG NH1 1 1
3 1964 1 1 26 ARG NH2 N -13.303 7.178 -4.808 1.00 . A A . 152 ARG NH2 1 1
3 1965 1 1 26 ARG O O -5.835 7.191 -8.707 1.00 . A A . 152 ARG O 1 1
3 1966 1 1 27 CYS C C -2.730 5.098 -7.991 1.00 . A A . 153 CYS C 1 1
3 1967 1 1 27 CYS CA C -3.711 6.131 -7.432 1.00 . A A . 153 CYS CA 1 1
3 1968 1 1 27 CYS CB C -3.292 6.496 -6.005 1.00 . A A . 153 CYS CB 1 1
3 1969 1 1 27 CYS H H -5.318 4.837 -6.815 1.00 . A A . 153 CYS H 1 1
3 1970 1 1 27 CYS HA H -3.685 7.018 -8.045 1.00 . A A . 153 CYS HA 1 1
3 1971 1 1 27 CYS HB2 H -2.215 6.566 -5.952 1.00 . A A . 153 CYS HB2 1 1
3 1972 1 1 27 CYS HB3 H -3.729 7.448 -5.735 1.00 . A A . 153 CYS HB3 1 1
3 1973 1 1 27 CYS N N -5.102 5.603 -7.383 1.00 . A A . 153 CYS N 1 1
3 1974 1 1 27 CYS O O -1.972 5.380 -8.897 1.00 . A A . 153 CYS O 1 1
3 1975 1 1 27 CYS SG S -3.875 5.215 -4.855 1.00 . A A . 153 CYS SG 1 1
3 1976 1 1 28 GLY C C -0.702 2.649 -6.836 1.00 . A A . 154 GLY C 1 1
3 1977 1 1 28 GLY CA C -1.749 2.895 -7.926 1.00 . A A . 154 GLY CA 1 1
3 1978 1 1 28 GLY H H -3.311 3.708 -6.702 1.00 . A A . 154 GLY H 1 1
3 1979 1 1 28 GLY HA2 H -2.273 1.976 -8.142 1.00 . A A . 154 GLY HA2 1 1
3 1980 1 1 28 GLY HA3 H -1.258 3.251 -8.818 1.00 . A A . 154 GLY HA3 1 1
3 1981 1 1 28 GLY N N -2.710 3.917 -7.443 1.00 . A A . 154 GLY N 1 1
3 1982 1 1 28 GLY O O 0.195 1.844 -6.999 1.00 . A A . 154 GLY O 1 1
3 1983 1 1 29 HIS C C 0.247 1.596 -4.371 1.00 . A A . 155 HIS C 1 1
3 1984 1 1 29 HIS CA C 0.182 3.100 -4.625 1.00 . A A . 155 HIS CA 1 1
3 1985 1 1 29 HIS CB C -0.252 3.817 -3.337 1.00 . A A . 155 HIS CB 1 1
3 1986 1 1 29 HIS CD2 C 0.984 6.059 -3.947 1.00 . A A . 155 HIS CD2 1 1
3 1987 1 1 29 HIS CE1 C -0.525 7.451 -3.256 1.00 . A A . 155 HIS CE1 1 1
3 1988 1 1 29 HIS CG C -0.054 5.309 -3.457 1.00 . A A . 155 HIS CG 1 1
3 1989 1 1 29 HIS H H -1.545 3.959 -5.593 1.00 . A A . 155 HIS H 1 1
3 1990 1 1 29 HIS HA H 1.153 3.459 -4.937 1.00 . A A . 155 HIS HA 1 1
3 1991 1 1 29 HIS HB2 H -1.294 3.608 -3.144 1.00 . A A . 155 HIS HB2 1 1
3 1992 1 1 29 HIS HB3 H 0.344 3.447 -2.515 1.00 . A A . 155 HIS HB3 1 1
3 1993 1 1 29 HIS HD2 H 1.895 5.660 -4.367 1.00 . A A . 155 HIS HD2 1 1
3 1994 1 1 29 HIS HE1 H -1.050 8.365 -3.027 1.00 . A A . 155 HIS HE1 1 1
3 1995 1 1 29 HIS N N -0.811 3.324 -5.716 1.00 . A A . 155 HIS N 1 1
3 1996 1 1 29 HIS ND1 N -1.017 6.217 -3.018 1.00 . A A . 155 HIS ND1 1 1
3 1997 1 1 29 HIS NE2 N 0.686 7.409 -3.820 1.00 . A A . 155 HIS NE2 1 1
3 1998 1 1 29 HIS O O -0.742 0.974 -4.037 1.00 . A A . 155 HIS O 1 1
3 1999 1 1 30 GLY C C 1.959 -0.798 -2.929 1.00 . A A . 156 GLY C 1 1
3 2000 1 1 30 GLY CA C 1.480 -0.476 -4.346 1.00 . A A . 156 GLY CA 1 1
3 2001 1 1 30 GLY H H 2.172 1.506 -4.841 1.00 . A A . 156 GLY H 1 1
3 2002 1 1 30 GLY HA2 H 0.505 -0.915 -4.499 1.00 . A A . 156 GLY HA2 1 1
3 2003 1 1 30 GLY HA3 H 2.170 -0.894 -5.060 1.00 . A A . 156 GLY HA3 1 1
3 2004 1 1 30 GLY N N 1.387 0.996 -4.552 1.00 . A A . 156 GLY N 1 1
3 2005 1 1 30 GLY O O 3.084 -0.526 -2.559 1.00 . A A . 156 GLY O 1 1
3 2006 1 1 31 PHE C C 1.623 -3.294 -0.710 1.00 . A A . 157 PHE C 1 1
3 2007 1 1 31 PHE CA C 1.485 -1.778 -0.757 1.00 . A A . 157 PHE CA 1 1
3 2008 1 1 31 PHE CB C 0.390 -1.315 0.211 1.00 . A A . 157 PHE CB 1 1
3 2009 1 1 31 PHE CD1 C -0.500 0.821 -0.751 1.00 . A A . 157 PHE CD1 1 1
3 2010 1 1 31 PHE CD2 C 1.095 0.942 1.069 1.00 . A A . 157 PHE CD2 1 1
3 2011 1 1 31 PHE CE1 C -0.557 2.213 -0.793 1.00 . A A . 157 PHE CE1 1 1
3 2012 1 1 31 PHE CE2 C 1.040 2.338 1.027 1.00 . A A . 157 PHE CE2 1 1
3 2013 1 1 31 PHE CG C 0.323 0.186 0.178 1.00 . A A . 157 PHE CG 1 1
3 2014 1 1 31 PHE CZ C 0.212 2.976 0.095 1.00 . A A . 157 PHE CZ 1 1
3 2015 1 1 31 PHE H H 0.214 -1.619 -2.482 1.00 . A A . 157 PHE H 1 1
3 2016 1 1 31 PHE HA H 2.432 -1.324 -0.491 1.00 . A A . 157 PHE HA 1 1
3 2017 1 1 31 PHE HB2 H -0.560 -1.725 -0.096 1.00 . A A . 157 PHE HB2 1 1
3 2018 1 1 31 PHE HB3 H 0.612 -1.639 1.217 1.00 . A A . 157 PHE HB3 1 1
3 2019 1 1 31 PHE HD1 H -1.094 0.235 -1.435 1.00 . A A . 157 PHE HD1 1 1
3 2020 1 1 31 PHE HD2 H 1.732 0.448 1.787 1.00 . A A . 157 PHE HD2 1 1
3 2021 1 1 31 PHE HE1 H -1.189 2.702 -1.512 1.00 . A A . 157 PHE HE1 1 1
3 2022 1 1 31 PHE HE2 H 1.633 2.924 1.712 1.00 . A A . 157 PHE HE2 1 1
3 2023 1 1 31 PHE HZ H 0.167 4.053 0.061 1.00 . A A . 157 PHE HZ 1 1
3 2024 1 1 31 PHE N N 1.108 -1.399 -2.146 1.00 . A A . 157 PHE N 1 1
3 2025 1 1 31 PHE O O 1.607 -3.952 -1.727 1.00 . A A . 157 PHE O 1 1
3 2026 1 1 32 HIS C C 0.541 -5.971 0.696 1.00 . A A . 158 HIS C 1 1
3 2027 1 1 32 HIS CA C 1.912 -5.332 0.534 1.00 . A A . 158 HIS CA 1 1
3 2028 1 1 32 HIS CB C 2.763 -5.669 1.751 1.00 . A A . 158 HIS CB 1 1
3 2029 1 1 32 HIS CD2 C 4.886 -6.444 0.401 1.00 . A A . 158 HIS CD2 1 1
3 2030 1 1 32 HIS CE1 C 6.319 -5.102 1.314 1.00 . A A . 158 HIS CE1 1 1
3 2031 1 1 32 HIS CG C 4.210 -5.710 1.342 1.00 . A A . 158 HIS CG 1 1
3 2032 1 1 32 HIS H H 1.785 -3.310 1.262 1.00 . A A . 158 HIS H 1 1
3 2033 1 1 32 HIS HA H 2.389 -5.706 -0.359 1.00 . A A . 158 HIS HA 1 1
3 2034 1 1 32 HIS HB2 H 2.619 -4.905 2.504 1.00 . A A . 158 HIS HB2 1 1
3 2035 1 1 32 HIS HB3 H 2.464 -6.621 2.152 1.00 . A A . 158 HIS HB3 1 1
3 2036 1 1 32 HIS HD2 H 4.450 -7.204 -0.228 1.00 . A A . 158 HIS HD2 1 1
3 2037 1 1 32 HIS HE1 H 7.223 -4.559 1.533 1.00 . A A . 158 HIS HE1 1 1
3 2038 1 1 32 HIS N N 1.767 -3.855 0.447 1.00 . A A . 158 HIS N 1 1
3 2039 1 1 32 HIS ND1 N 5.141 -4.870 1.914 1.00 . A A . 158 HIS ND1 1 1
3 2040 1 1 32 HIS NE2 N 6.223 -6.057 0.384 1.00 . A A . 158 HIS NE2 1 1
3 2041 1 1 32 HIS O O -0.392 -5.342 1.133 1.00 . A A . 158 HIS O 1 1
3 2042 1 1 33 ALA C C -1.074 -8.120 2.062 1.00 . A A . 159 ALA C 1 1
3 2043 1 1 33 ALA CA C -0.909 -7.875 0.564 1.00 . A A . 159 ALA CA 1 1
3 2044 1 1 33 ALA CB C -0.947 -9.207 -0.188 1.00 . A A . 159 ALA CB 1 1
3 2045 1 1 33 ALA H H 1.175 -7.734 0.042 1.00 . A A . 159 ALA H 1 1
3 2046 1 1 33 ALA HA H -1.696 -7.221 0.206 1.00 . A A . 159 ALA HA 1 1
3 2047 1 1 33 ALA HB1 H -1.580 -9.902 0.343 1.00 . A A . 159 ALA HB1 1 1
3 2048 1 1 33 ALA HB2 H 0.053 -9.610 -0.256 1.00 . A A . 159 ALA HB2 1 1
3 2049 1 1 33 ALA HB3 H -1.339 -9.049 -1.181 1.00 . A A . 159 ALA HB3 1 1
3 2050 1 1 33 ALA N N 0.410 -7.222 0.377 1.00 . A A . 159 ALA N 1 1
3 2051 1 1 33 ALA O O -2.168 -8.169 2.589 1.00 . A A . 159 ALA O 1 1
3 2052 1 1 34 GLU C C -0.129 -7.161 4.955 1.00 . A A . 160 GLU C 1 1
3 2053 1 1 34 GLU CA C -0.012 -8.499 4.220 1.00 . A A . 160 GLU CA 1 1
3 2054 1 1 34 GLU CB C 1.270 -9.211 4.658 1.00 . A A . 160 GLU CB 1 1
3 2055 1 1 34 GLU CD C 0.334 -11.327 5.602 1.00 . A A . 160 GLU CD 1 1
3 2056 1 1 34 GLU CG C 1.120 -10.717 4.439 1.00 . A A . 160 GLU CG 1 1
3 2057 1 1 34 GLU H H 0.896 -8.214 2.293 1.00 . A A . 160 GLU H 1 1
3 2058 1 1 34 GLU HA H -0.866 -9.115 4.461 1.00 . A A . 160 GLU HA 1 1
3 2059 1 1 34 GLU HB2 H 2.102 -8.843 4.075 1.00 . A A . 160 GLU HB2 1 1
3 2060 1 1 34 GLU HB3 H 1.450 -9.017 5.704 1.00 . A A . 160 GLU HB3 1 1
3 2061 1 1 34 GLU HG2 H 0.591 -10.896 3.513 1.00 . A A . 160 GLU HG2 1 1
3 2062 1 1 34 GLU HG3 H 2.097 -11.174 4.389 1.00 . A A . 160 GLU HG3 1 1
3 2063 1 1 34 GLU N N 0.030 -8.266 2.750 1.00 . A A . 160 GLU N 1 1
3 2064 1 1 34 GLU O O -0.984 -6.987 5.797 1.00 . A A . 160 GLU O 1 1
3 2065 1 1 34 GLU OE1 O 0.757 -11.153 6.733 1.00 . A A . 160 GLU OE1 1 1
3 2066 1 1 34 GLU OE2 O -0.678 -11.957 5.341 1.00 . A A . 160 GLU OE2 1 1
3 2067 1 1 35 CYS C C -0.657 -4.200 4.950 1.00 . A A . 161 CYS C 1 1
3 2068 1 1 35 CYS CA C 0.635 -4.899 5.353 1.00 . A A . 161 CYS CA 1 1
3 2069 1 1 35 CYS CB C 1.820 -4.008 4.973 1.00 . A A . 161 CYS CB 1 1
3 2070 1 1 35 CYS H H 1.412 -6.359 3.972 1.00 . A A . 161 CYS H 1 1
3 2071 1 1 35 CYS HA H 0.636 -5.062 6.421 1.00 . A A . 161 CYS HA 1 1
3 2072 1 1 35 CYS HB2 H 1.675 -3.604 3.988 1.00 . A A . 161 CYS HB2 1 1
3 2073 1 1 35 CYS HB3 H 1.895 -3.206 5.683 1.00 . A A . 161 CYS HB3 1 1
3 2074 1 1 35 CYS N N 0.722 -6.210 4.652 1.00 . A A . 161 CYS N 1 1
3 2075 1 1 35 CYS O O -1.346 -3.630 5.768 1.00 . A A . 161 CYS O 1 1
3 2076 1 1 35 CYS SG S 3.342 -4.958 4.989 1.00 . A A . 161 CYS SG 1 1
3 2077 1 1 36 VAL C C -3.439 -4.191 3.967 1.00 . A A . 162 VAL C 1 1
3 2078 1 1 36 VAL CA C -2.242 -3.569 3.238 1.00 . A A . 162 VAL CA 1 1
3 2079 1 1 36 VAL CB C -2.411 -3.740 1.721 1.00 . A A . 162 VAL CB 1 1
3 2080 1 1 36 VAL CG1 C -2.925 -5.148 1.407 1.00 . A A . 162 VAL CG1 1 1
3 2081 1 1 36 VAL CG2 C -3.418 -2.709 1.207 1.00 . A A . 162 VAL CG2 1 1
3 2082 1 1 36 VAL H H -0.409 -4.701 3.049 1.00 . A A . 162 VAL H 1 1
3 2083 1 1 36 VAL HA H -2.190 -2.517 3.475 1.00 . A A . 162 VAL HA 1 1
3 2084 1 1 36 VAL HB H -1.458 -3.587 1.231 1.00 . A A . 162 VAL HB 1 1
3 2085 1 1 36 VAL HG11 H -2.859 -5.326 0.343 1.00 . A A . 162 VAL HG11 1 1
3 2086 1 1 36 VAL HG12 H -3.954 -5.235 1.722 1.00 . A A . 162 VAL HG12 1 1
3 2087 1 1 36 VAL HG13 H -2.325 -5.877 1.932 1.00 . A A . 162 VAL HG13 1 1
3 2088 1 1 36 VAL HG21 H -3.710 -2.962 0.200 1.00 . A A . 162 VAL HG21 1 1
3 2089 1 1 36 VAL HG22 H -2.965 -1.728 1.217 1.00 . A A . 162 VAL HG22 1 1
3 2090 1 1 36 VAL HG23 H -4.290 -2.709 1.846 1.00 . A A . 162 VAL HG23 1 1
3 2091 1 1 36 VAL N N -0.988 -4.237 3.693 1.00 . A A . 162 VAL N 1 1
3 2092 1 1 36 VAL O O -4.383 -3.513 4.319 1.00 . A A . 162 VAL O 1 1
3 2093 1 1 37 ASP C C -4.576 -5.688 6.362 1.00 . A A . 163 ASP C 1 1
3 2094 1 1 37 ASP CA C -4.536 -6.145 4.903 1.00 . A A . 163 ASP CA 1 1
3 2095 1 1 37 ASP CB C -4.343 -7.663 4.848 1.00 . A A . 163 ASP CB 1 1
3 2096 1 1 37 ASP CG C -5.025 -8.219 3.597 1.00 . A A . 163 ASP CG 1 1
3 2097 1 1 37 ASP H H -2.629 -6.003 3.906 1.00 . A A . 163 ASP H 1 1
3 2098 1 1 37 ASP HA H -5.467 -5.883 4.421 1.00 . A A . 163 ASP HA 1 1
3 2099 1 1 37 ASP HB2 H -3.286 -7.893 4.817 1.00 . A A . 163 ASP HB2 1 1
3 2100 1 1 37 ASP HB3 H -4.784 -8.114 5.725 1.00 . A A . 163 ASP HB3 1 1
3 2101 1 1 37 ASP N N -3.403 -5.477 4.198 1.00 . A A . 163 ASP N 1 1
3 2102 1 1 37 ASP O O -5.606 -5.292 6.871 1.00 . A A . 163 ASP O 1 1
3 2103 1 1 37 ASP OD1 O -5.297 -7.440 2.699 1.00 . A A . 163 ASP OD1 1 1
3 2104 1 1 37 ASP OD2 O -5.262 -9.415 3.558 1.00 . A A . 163 ASP OD2 1 1
3 2105 1 1 38 MET C C -3.782 -3.807 8.527 1.00 . A A . 164 MET C 1 1
3 2106 1 1 38 MET CA C -3.439 -5.295 8.462 1.00 . A A . 164 MET CA 1 1
3 2107 1 1 38 MET CB C -2.042 -5.524 9.046 1.00 . A A . 164 MET CB 1 1
3 2108 1 1 38 MET CE C -0.279 -8.820 10.567 1.00 . A A . 164 MET CE 1 1
3 2109 1 1 38 MET CG C -1.796 -7.024 9.208 1.00 . A A . 164 MET CG 1 1
3 2110 1 1 38 MET H H -2.643 -6.052 6.612 1.00 . A A . 164 MET H 1 1
3 2111 1 1 38 MET HA H -4.165 -5.859 9.028 1.00 . A A . 164 MET HA 1 1
3 2112 1 1 38 MET HB2 H -1.302 -5.106 8.381 1.00 . A A . 164 MET HB2 1 1
3 2113 1 1 38 MET HB3 H -1.972 -5.044 10.011 1.00 . A A . 164 MET HB3 1 1
3 2114 1 1 38 MET HE1 H -0.605 -8.558 11.563 1.00 . A A . 164 MET HE1 1 1
3 2115 1 1 38 MET HE2 H 0.654 -9.356 10.625 1.00 . A A . 164 MET HE2 1 1
3 2116 1 1 38 MET HE3 H -1.022 -9.445 10.091 1.00 . A A . 164 MET HE3 1 1
3 2117 1 1 38 MET HG2 H -2.410 -7.405 10.012 1.00 . A A . 164 MET HG2 1 1
3 2118 1 1 38 MET HG3 H -2.051 -7.533 8.290 1.00 . A A . 164 MET HG3 1 1
3 2119 1 1 38 MET N N -3.463 -5.734 7.040 1.00 . A A . 164 MET N 1 1
3 2120 1 1 38 MET O O -4.242 -3.305 9.534 1.00 . A A . 164 MET O 1 1
3 2121 1 1 38 MET SD S -0.051 -7.311 9.593 1.00 . A A . 164 MET SD 1 1
3 2122 1 1 39 TRP C C -5.370 -1.462 7.202 1.00 . A A . 165 TRP C 1 1
3 2123 1 1 39 TRP CA C -3.877 -1.648 7.435 1.00 . A A . 165 TRP CA 1 1
3 2124 1 1 39 TRP CB C -3.113 -0.971 6.300 1.00 . A A . 165 TRP CB 1 1
3 2125 1 1 39 TRP CD1 C -4.477 0.970 5.409 1.00 . A A . 165 TRP CD1 1 1
3 2126 1 1 39 TRP CD2 C -2.981 1.595 6.974 1.00 . A A . 165 TRP CD2 1 1
3 2127 1 1 39 TRP CE2 C -3.652 2.768 6.564 1.00 . A A . 165 TRP CE2 1 1
3 2128 1 1 39 TRP CE3 C -1.986 1.711 7.962 1.00 . A A . 165 TRP CE3 1 1
3 2129 1 1 39 TRP CG C -3.513 0.466 6.222 1.00 . A A . 165 TRP CG 1 1
3 2130 1 1 39 TRP CH2 C -2.357 4.113 8.089 1.00 . A A . 165 TRP CH2 1 1
3 2131 1 1 39 TRP CZ2 C -3.347 4.013 7.109 1.00 . A A . 165 TRP CZ2 1 1
3 2132 1 1 39 TRP CZ3 C -1.677 2.963 8.516 1.00 . A A . 165 TRP CZ3 1 1
3 2133 1 1 39 TRP H H -3.199 -3.531 6.654 1.00 . A A . 165 TRP H 1 1
3 2134 1 1 39 TRP HA H -3.597 -1.203 8.378 1.00 . A A . 165 TRP HA 1 1
3 2135 1 1 39 TRP HB2 H -2.051 -1.041 6.489 1.00 . A A . 165 TRP HB2 1 1
3 2136 1 1 39 TRP HB3 H -3.346 -1.461 5.366 1.00 . A A . 165 TRP HB3 1 1
3 2137 1 1 39 TRP HD1 H -5.071 0.400 4.710 1.00 . A A . 165 TRP HD1 1 1
3 2138 1 1 39 TRP HE1 H -5.154 2.958 5.135 1.00 . A A . 165 TRP HE1 1 1
3 2139 1 1 39 TRP HE3 H -1.456 0.831 8.297 1.00 . A A . 165 TRP HE3 1 1
3 2140 1 1 39 TRP HH2 H -2.117 5.074 8.519 1.00 . A A . 165 TRP HH2 1 1
3 2141 1 1 39 TRP HZ2 H -3.872 4.893 6.773 1.00 . A A . 165 TRP HZ2 1 1
3 2142 1 1 39 TRP HZ3 H -0.912 3.043 9.273 1.00 . A A . 165 TRP HZ3 1 1
3 2143 1 1 39 TRP N N -3.563 -3.102 7.453 1.00 . A A . 165 TRP N 1 1
3 2144 1 1 39 TRP NE1 N -4.549 2.343 5.605 1.00 . A A . 165 TRP NE1 1 1
3 2145 1 1 39 TRP O O -5.939 -0.444 7.539 1.00 . A A . 165 TRP O 1 1
3 2146 1 1 40 LEU C C -8.137 -2.236 7.761 1.00 . A A . 166 LEU C 1 1
3 2147 1 1 40 LEU CA C -7.464 -2.319 6.402 1.00 . A A . 166 LEU CA 1 1
3 2148 1 1 40 LEU CB C -7.969 -3.554 5.646 1.00 . A A . 166 LEU CB 1 1
3 2149 1 1 40 LEU CD1 C -8.238 -4.569 3.379 1.00 . A A . 166 LEU CD1 1 1
3 2150 1 1 40 LEU CD2 C -7.869 -2.111 3.608 1.00 . A A . 166 LEU CD2 1 1
3 2151 1 1 40 LEU CG C -7.521 -3.484 4.184 1.00 . A A . 166 LEU CG 1 1
3 2152 1 1 40 LEU H H -5.547 -3.261 6.386 1.00 . A A . 166 LEU H 1 1
3 2153 1 1 40 LEU HA H -7.671 -1.425 5.832 1.00 . A A . 166 LEU HA 1 1
3 2154 1 1 40 LEU HB2 H -7.560 -4.446 6.101 1.00 . A A . 166 LEU HB2 1 1
3 2155 1 1 40 LEU HB3 H -9.048 -3.588 5.689 1.00 . A A . 166 LEU HB3 1 1
3 2156 1 1 40 LEU HD11 H -8.585 -5.343 4.047 1.00 . A A . 166 LEU HD11 1 1
3 2157 1 1 40 LEU HD12 H -7.553 -4.994 2.659 1.00 . A A . 166 LEU HD12 1 1
3 2158 1 1 40 LEU HD13 H -9.081 -4.136 2.861 1.00 . A A . 166 LEU HD13 1 1
3 2159 1 1 40 LEU HD21 H -7.098 -1.403 3.875 1.00 . A A . 166 LEU HD21 1 1
3 2160 1 1 40 LEU HD22 H -8.814 -1.783 4.009 1.00 . A A . 166 LEU HD22 1 1
3 2161 1 1 40 LEU HD23 H -7.938 -2.180 2.532 1.00 . A A . 166 LEU HD23 1 1
3 2162 1 1 40 LEU HG H -6.455 -3.642 4.128 1.00 . A A . 166 LEU HG 1 1
3 2163 1 1 40 LEU N N -6.013 -2.444 6.637 1.00 . A A . 166 LEU N 1 1
3 2164 1 1 40 LEU O O -8.586 -1.191 8.166 1.00 . A A . 166 LEU O 1 1
3 2165 1 1 41 GLY C C -9.711 -2.228 10.090 1.00 . A A . 167 GLY C 1 1
3 2166 1 1 41 GLY CA C -8.754 -3.401 9.843 1.00 . A A . 167 GLY CA 1 1
3 2167 1 1 41 GLY H H -7.730 -4.142 8.086 1.00 . A A . 167 GLY H 1 1
3 2168 1 1 41 GLY HA2 H -9.297 -4.329 9.950 1.00 . A A . 167 GLY HA2 1 1
3 2169 1 1 41 GLY HA3 H -7.962 -3.369 10.576 1.00 . A A . 167 GLY HA3 1 1
3 2170 1 1 41 GLY N N -8.152 -3.340 8.465 1.00 . A A . 167 GLY N 1 1
3 2171 1 1 41 GLY O O -9.638 -1.585 11.116 1.00 . A A . 167 GLY O 1 1
3 2172 1 1 42 SER C C -11.454 0.057 8.012 1.00 . A A . 168 SER C 1 1
3 2173 1 1 42 SER CA C -11.571 -0.820 9.261 1.00 . A A . 168 SER CA 1 1
3 2174 1 1 42 SER CB C -11.298 0.045 10.494 1.00 . A A . 168 SER CB 1 1
3 2175 1 1 42 SER H H -10.594 -2.504 8.334 1.00 . A A . 168 SER H 1 1
3 2176 1 1 42 SER HA H -12.573 -1.223 9.319 1.00 . A A . 168 SER HA 1 1
3 2177 1 1 42 SER HB2 H -11.512 -0.520 11.387 1.00 . A A . 168 SER HB2 1 1
3 2178 1 1 42 SER HB3 H -10.258 0.342 10.501 1.00 . A A . 168 SER HB3 1 1
3 2179 1 1 42 SER HG H -13.047 0.897 10.449 1.00 . A A . 168 SER HG 1 1
3 2180 1 1 42 SER N N -10.588 -1.954 9.145 1.00 . A A . 168 SER N 1 1
3 2181 1 1 42 SER O O -12.384 0.180 7.241 1.00 . A A . 168 SER O 1 1
3 2182 1 1 42 SER OG O -12.135 1.194 10.457 1.00 . A A . 168 SER OG 1 1
3 2183 1 1 43 HIS C C -10.058 0.653 5.356 1.00 . A A . 169 HIS C 1 1
3 2184 1 1 43 HIS CA C -10.150 1.533 6.602 1.00 . A A . 169 HIS CA 1 1
3 2185 1 1 43 HIS CB C -8.858 2.356 6.729 1.00 . A A . 169 HIS CB 1 1
3 2186 1 1 43 HIS CD2 C -8.082 3.905 8.706 1.00 . A A . 169 HIS CD2 1 1
3 2187 1 1 43 HIS CE1 C -10.018 4.709 9.254 1.00 . A A . 169 HIS CE1 1 1
3 2188 1 1 43 HIS CG C -9.001 3.341 7.857 1.00 . A A . 169 HIS CG 1 1
3 2189 1 1 43 HIS H H -9.578 0.564 8.437 1.00 . A A . 169 HIS H 1 1
3 2190 1 1 43 HIS HA H -10.995 2.199 6.514 1.00 . A A . 169 HIS HA 1 1
3 2191 1 1 43 HIS HB2 H -8.022 1.698 6.928 1.00 . A A . 169 HIS HB2 1 1
3 2192 1 1 43 HIS HB3 H -8.674 2.891 5.807 1.00 . A A . 169 HIS HB3 1 1
3 2193 1 1 43 HIS HD1 H -11.094 3.665 7.812 1.00 . A A . 169 HIS HD1 1 1
3 2194 1 1 43 HIS HD2 H -7.019 3.709 8.692 1.00 . A A . 169 HIS HD2 1 1
3 2195 1 1 43 HIS HE1 H -10.797 5.266 9.751 1.00 . A A . 169 HIS HE1 1 1
3 2196 1 1 43 HIS N N -10.316 0.669 7.804 1.00 . A A . 169 HIS N 1 1
3 2197 1 1 43 HIS ND1 N -10.229 3.868 8.226 1.00 . A A . 169 HIS ND1 1 1
3 2198 1 1 43 HIS NE2 N -8.725 4.768 9.587 1.00 . A A . 169 HIS NE2 1 1
3 2199 1 1 43 HIS O O -9.085 -0.042 5.144 1.00 . A A . 169 HIS O 1 1
3 2200 1 1 44 SER C C -10.514 0.781 2.152 1.00 . A A . 170 SER C 1 1
3 2201 1 1 44 SER CA C -11.023 -0.116 3.272 1.00 . A A . 170 SER CA 1 1
3 2202 1 1 44 SER CB C -12.431 -0.611 2.939 1.00 . A A . 170 SER CB 1 1
3 2203 1 1 44 SER H H -11.824 1.278 4.703 1.00 . A A . 170 SER H 1 1
3 2204 1 1 44 SER HA H -10.357 -0.956 3.400 1.00 . A A . 170 SER HA 1 1
3 2205 1 1 44 SER HB2 H -13.102 -0.368 3.747 1.00 . A A . 170 SER HB2 1 1
3 2206 1 1 44 SER HB3 H -12.776 -0.131 2.033 1.00 . A A . 170 SER HB3 1 1
3 2207 1 1 44 SER HG H -13.246 -2.291 2.391 1.00 . A A . 170 SER HG 1 1
3 2208 1 1 44 SER N N -11.057 0.696 4.519 1.00 . A A . 170 SER N 1 1
3 2209 1 1 44 SER O O -11.128 0.914 1.111 1.00 . A A . 170 SER O 1 1
3 2210 1 1 44 SER OG O -12.404 -2.022 2.763 1.00 . A A . 170 SER OG 1 1
3 2211 1 1 45 THR C C -7.333 2.301 1.350 1.00 . A A . 171 THR C 1 1
3 2212 1 1 45 THR CA C -8.861 2.356 1.359 1.00 . A A . 171 THR CA 1 1
3 2213 1 1 45 THR CB C -9.309 3.783 1.684 1.00 . A A . 171 THR CB 1 1
3 2214 1 1 45 THR CG2 C -10.793 3.946 1.351 1.00 . A A . 171 THR CG2 1 1
3 2215 1 1 45 THR H H -8.948 1.323 3.238 1.00 . A A . 171 THR H 1 1
3 2216 1 1 45 THR HA H -9.236 2.078 0.384 1.00 . A A . 171 THR HA 1 1
3 2217 1 1 45 THR HB H -8.733 4.485 1.100 1.00 . A A . 171 THR HB 1 1
3 2218 1 1 45 THR HG1 H -8.158 4.104 3.218 1.00 . A A . 171 THR HG1 1 1
3 2219 1 1 45 THR HG21 H -10.916 4.742 0.633 1.00 . A A . 171 THR HG21 1 1
3 2220 1 1 45 THR HG22 H -11.340 4.185 2.251 1.00 . A A . 171 THR HG22 1 1
3 2221 1 1 45 THR HG23 H -11.172 3.024 0.934 1.00 . A A . 171 THR HG23 1 1
3 2222 1 1 45 THR N N -9.408 1.429 2.380 1.00 . A A . 171 THR N 1 1
3 2223 1 1 45 THR O O -6.710 1.543 2.068 1.00 . A A . 171 THR O 1 1
3 2224 1 1 45 THR OG1 O -9.103 4.036 3.066 1.00 . A A . 171 THR OG1 1 1
3 2225 1 1 46 CYS C C -4.701 3.806 1.709 1.00 . A A . 172 CYS C 1 1
3 2226 1 1 46 CYS CA C -5.259 3.185 0.420 1.00 . A A . 172 CYS CA 1 1
3 2227 1 1 46 CYS CB C -4.981 4.106 -0.762 1.00 . A A . 172 CYS CB 1 1
3 2228 1 1 46 CYS H H -7.289 3.714 -0.020 1.00 . A A . 172 CYS H 1 1
3 2229 1 1 46 CYS HA H -4.841 2.206 0.247 1.00 . A A . 172 CYS HA 1 1
3 2230 1 1 46 CYS HB2 H -5.663 3.868 -1.561 1.00 . A A . 172 CYS HB2 1 1
3 2231 1 1 46 CYS HB3 H -5.154 5.118 -0.454 1.00 . A A . 172 CYS HB3 1 1
3 2232 1 1 46 CYS N N -6.743 3.119 0.533 1.00 . A A . 172 CYS N 1 1
3 2233 1 1 46 CYS O O -5.242 4.775 2.202 1.00 . A A . 172 CYS O 1 1
3 2234 1 1 46 CYS SG S -3.291 3.958 -1.367 1.00 . A A . 172 CYS SG 1 1
3 2235 1 1 47 PRO C C -2.207 4.954 3.337 1.00 . A A . 173 PRO C 1 1
3 2236 1 1 47 PRO CA C -3.044 3.694 3.500 1.00 . A A . 173 PRO CA 1 1
3 2237 1 1 47 PRO CB C -2.140 2.542 3.923 1.00 . A A . 173 PRO CB 1 1
3 2238 1 1 47 PRO CD C -2.982 2.035 1.656 1.00 . A A . 173 PRO CD 1 1
3 2239 1 1 47 PRO CG C -1.854 1.715 2.654 1.00 . A A . 173 PRO CG 1 1
3 2240 1 1 47 PRO HA H -3.799 3.847 4.247 1.00 . A A . 173 PRO HA 1 1
3 2241 1 1 47 PRO HB2 H -1.216 2.933 4.328 1.00 . A A . 173 PRO HB2 1 1
3 2242 1 1 47 PRO HB3 H -2.628 1.937 4.650 1.00 . A A . 173 PRO HB3 1 1
3 2243 1 1 47 PRO HD2 H -2.566 2.266 0.688 1.00 . A A . 173 PRO HD2 1 1
3 2244 1 1 47 PRO HD3 H -3.663 1.204 1.588 1.00 . A A . 173 PRO HD3 1 1
3 2245 1 1 47 PRO HG2 H -0.898 1.993 2.241 1.00 . A A . 173 PRO HG2 1 1
3 2246 1 1 47 PRO HG3 H -1.868 0.666 2.893 1.00 . A A . 173 PRO HG3 1 1
3 2247 1 1 47 PRO N N -3.656 3.218 2.242 1.00 . A A . 173 PRO N 1 1
3 2248 1 1 47 PRO O O -2.057 5.716 4.271 1.00 . A A . 173 PRO O 1 1
3 2249 1 1 48 LEU C C -1.543 7.605 1.658 1.00 . A A . 174 LEU C 1 1
3 2250 1 1 48 LEU CA C -0.752 6.379 2.117 1.00 . A A . 174 LEU CA 1 1
3 2251 1 1 48 LEU CB C 0.400 6.117 1.146 1.00 . A A . 174 LEU CB 1 1
3 2252 1 1 48 LEU CD1 C 2.472 6.877 2.313 1.00 . A A . 174 LEU CD1 1 1
3 2253 1 1 48 LEU CD2 C 2.120 7.434 -0.096 1.00 . A A . 174 LEU CD2 1 1
3 2254 1 1 48 LEU CG C 1.430 7.241 1.257 1.00 . A A . 174 LEU CG 1 1
3 2255 1 1 48 LEU H H -1.687 4.548 1.461 1.00 . A A . 174 LEU H 1 1
3 2256 1 1 48 LEU HA H -0.354 6.566 3.101 1.00 . A A . 174 LEU HA 1 1
3 2257 1 1 48 LEU HB2 H 0.868 5.174 1.388 1.00 . A A . 174 LEU HB2 1 1
3 2258 1 1 48 LEU HB3 H 0.017 6.080 0.137 1.00 . A A . 174 LEU HB3 1 1
3 2259 1 1 48 LEU HD11 H 2.125 7.192 3.285 1.00 . A A . 174 LEU HD11 1 1
3 2260 1 1 48 LEU HD12 H 3.404 7.371 2.085 1.00 . A A . 174 LEU HD12 1 1
3 2261 1 1 48 LEU HD13 H 2.623 5.807 2.315 1.00 . A A . 174 LEU HD13 1 1
3 2262 1 1 48 LEU HD21 H 2.547 8.425 -0.144 1.00 . A A . 174 LEU HD21 1 1
3 2263 1 1 48 LEU HD22 H 1.397 7.315 -0.889 1.00 . A A . 174 LEU HD22 1 1
3 2264 1 1 48 LEU HD23 H 2.903 6.700 -0.209 1.00 . A A . 174 LEU HD23 1 1
3 2265 1 1 48 LEU HG H 0.933 8.157 1.543 1.00 . A A . 174 LEU HG 1 1
3 2266 1 1 48 LEU N N -1.610 5.175 2.209 1.00 . A A . 174 LEU N 1 1
3 2267 1 1 48 LEU O O -1.335 8.695 2.151 1.00 . A A . 174 LEU O 1 1
3 2268 1 1 49 CYS C C -4.644 8.563 0.837 1.00 . A A . 175 CYS C 1 1
3 2269 1 1 49 CYS CA C -3.212 8.648 0.281 1.00 . A A . 175 CYS CA 1 1
3 2270 1 1 49 CYS CB C -3.187 8.729 -1.249 1.00 . A A . 175 CYS CB 1 1
3 2271 1 1 49 CYS H H -2.612 6.576 0.333 1.00 . A A . 175 CYS H 1 1
3 2272 1 1 49 CYS HA H -2.741 9.533 0.686 1.00 . A A . 175 CYS HA 1 1
3 2273 1 1 49 CYS HB2 H -3.499 9.713 -1.560 1.00 . A A . 175 CYS HB2 1 1
3 2274 1 1 49 CYS HB3 H -2.182 8.546 -1.596 1.00 . A A . 175 CYS HB3 1 1
3 2275 1 1 49 CYS N N -2.443 7.457 0.730 1.00 . A A . 175 CYS N 1 1
3 2276 1 1 49 CYS O O -5.156 9.531 1.354 1.00 . A A . 175 CYS O 1 1
3 2277 1 1 49 CYS SG S -4.299 7.501 -1.957 1.00 . A A . 175 CYS SG 1 1
3 2278 1 1 50 ARG C C -7.644 7.220 0.125 1.00 . A A . 176 ARG C 1 1
3 2279 1 1 50 ARG CA C -6.650 7.177 1.272 1.00 . A A . 176 ARG CA 1 1
3 2280 1 1 50 ARG CB C -7.024 8.193 2.354 1.00 . A A . 176 ARG CB 1 1
3 2281 1 1 50 ARG CD C -6.505 8.896 4.699 1.00 . A A . 176 ARG CD 1 1
3 2282 1 1 50 ARG CG C -6.005 8.097 3.496 1.00 . A A . 176 ARG CG 1 1
3 2283 1 1 50 ARG CZ C -8.602 9.036 5.903 1.00 . A A . 176 ARG CZ 1 1
3 2284 1 1 50 ARG H H -4.805 6.659 0.315 1.00 . A A . 176 ARG H 1 1
3 2285 1 1 50 ARG HA H -6.688 6.186 1.704 1.00 . A A . 176 ARG HA 1 1
3 2286 1 1 50 ARG HB2 H -7.028 9.189 1.941 1.00 . A A . 176 ARG HB2 1 1
3 2287 1 1 50 ARG HB3 H -8.006 7.961 2.736 1.00 . A A . 176 ARG HB3 1 1
3 2288 1 1 50 ARG HD2 H -5.772 8.851 5.490 1.00 . A A . 176 ARG HD2 1 1
3 2289 1 1 50 ARG HD3 H -6.661 9.924 4.409 1.00 . A A . 176 ARG HD3 1 1
3 2290 1 1 50 ARG HE H -8.026 7.392 4.951 1.00 . A A . 176 ARG HE 1 1
3 2291 1 1 50 ARG HG2 H -5.882 7.059 3.780 1.00 . A A . 176 ARG HG2 1 1
3 2292 1 1 50 ARG HG3 H -5.055 8.492 3.171 1.00 . A A . 176 ARG HG3 1 1
3 2293 1 1 50 ARG HH11 H -9.606 9.760 4.330 1.00 . A A . 176 ARG HH11 1 1
3 2294 1 1 50 ARG HH12 H -10.145 10.310 5.881 1.00 . A A . 176 ARG HH12 1 1
3 2295 1 1 50 ARG HH21 H -7.789 8.479 7.646 1.00 . A A . 176 ARG HH21 1 1
3 2296 1 1 50 ARG HH22 H -9.117 9.585 7.758 1.00 . A A . 176 ARG HH22 1 1
3 2297 1 1 50 ARG N N -5.263 7.403 0.743 1.00 . A A . 176 ARG N 1 1
3 2298 1 1 50 ARG NE N -7.791 8.315 5.180 1.00 . A A . 176 ARG NE 1 1
3 2299 1 1 50 ARG NH1 N -9.523 9.759 5.326 1.00 . A A . 176 ARG NH1 1 1
3 2300 1 1 50 ARG NH2 N -8.494 9.034 7.204 1.00 . A A . 176 ARG NH2 1 1
3 2301 1 1 50 ARG O O -8.762 7.679 0.258 1.00 . A A . 176 ARG O 1 1
3 2302 1 1 51 LEU C C -8.815 5.276 -2.174 1.00 . A A . 177 LEU C 1 1
3 2303 1 1 51 LEU CA C -8.132 6.647 -2.167 1.00 . A A . 177 LEU CA 1 1
3 2304 1 1 51 LEU CB C -7.291 6.807 -3.430 1.00 . A A . 177 LEU CB 1 1
3 2305 1 1 51 LEU CD1 C -5.592 8.288 -4.506 1.00 . A A . 177 LEU CD1 1 1
3 2306 1 1 51 LEU CD2 C -7.890 9.143 -4.073 1.00 . A A . 177 LEU CD2 1 1
3 2307 1 1 51 LEU CG C -6.776 8.244 -3.539 1.00 . A A . 177 LEU CG 1 1
3 2308 1 1 51 LEU H H -6.347 6.320 -1.058 1.00 . A A . 177 LEU H 1 1
3 2309 1 1 51 LEU HA H -8.872 7.433 -2.111 1.00 . A A . 177 LEU HA 1 1
3 2310 1 1 51 LEU HB2 H -6.459 6.121 -3.398 1.00 . A A . 177 LEU HB2 1 1
3 2311 1 1 51 LEU HB3 H -7.888 6.584 -4.276 1.00 . A A . 177 LEU HB3 1 1
3 2312 1 1 51 LEU HD11 H -5.290 7.281 -4.747 1.00 . A A . 177 LEU HD11 1 1
3 2313 1 1 51 LEU HD12 H -4.769 8.811 -4.044 1.00 . A A . 177 LEU HD12 1 1
3 2314 1 1 51 LEU HD13 H -5.885 8.802 -5.408 1.00 . A A . 177 LEU HD13 1 1
3 2315 1 1 51 LEU HD21 H -8.711 9.155 -3.372 1.00 . A A . 177 LEU HD21 1 1
3 2316 1 1 51 LEU HD22 H -8.234 8.761 -5.024 1.00 . A A . 177 LEU HD22 1 1
3 2317 1 1 51 LEU HD23 H -7.510 10.146 -4.204 1.00 . A A . 177 LEU HD23 1 1
3 2318 1 1 51 LEU HG H -6.464 8.593 -2.566 1.00 . A A . 177 LEU HG 1 1
3 2319 1 1 51 LEU N N -7.242 6.701 -0.995 1.00 . A A . 177 LEU N 1 1
3 2320 1 1 51 LEU O O -8.224 4.285 -2.555 1.00 . A A . 177 LEU O 1 1
3 2321 1 1 52 THR C C -10.455 3.104 -2.990 1.00 . A A . 178 THR C 1 1
3 2322 1 1 52 THR CA C -10.753 3.892 -1.715 1.00 . A A . 178 THR CA 1 1
3 2323 1 1 52 THR CB C -12.262 4.111 -1.599 1.00 . A A . 178 THR CB 1 1
3 2324 1 1 52 THR CG2 C -12.648 5.441 -2.247 1.00 . A A . 178 THR CG2 1 1
3 2325 1 1 52 THR H H -10.502 6.015 -1.430 1.00 . A A . 178 THR H 1 1
3 2326 1 1 52 THR HA H -10.410 3.324 -0.864 1.00 . A A . 178 THR HA 1 1
3 2327 1 1 52 THR HB H -12.540 4.126 -0.558 1.00 . A A . 178 THR HB 1 1
3 2328 1 1 52 THR HG1 H -12.549 2.222 -1.962 1.00 . A A . 178 THR HG1 1 1
3 2329 1 1 52 THR HG21 H -13.542 5.308 -2.837 1.00 . A A . 178 THR HG21 1 1
3 2330 1 1 52 THR HG22 H -11.842 5.777 -2.883 1.00 . A A . 178 THR HG22 1 1
3 2331 1 1 52 THR HG23 H -12.829 6.177 -1.478 1.00 . A A . 178 THR HG23 1 1
3 2332 1 1 52 THR N N -10.045 5.206 -1.744 1.00 . A A . 178 THR N 1 1
3 2333 1 1 52 THR O O -10.136 3.658 -4.021 1.00 . A A . 178 THR O 1 1
3 2334 1 1 52 THR OG1 O -12.943 3.047 -2.250 1.00 . A A . 178 THR OG1 1 1
3 2335 1 1 53 VAL C C -11.611 0.576 -4.776 1.00 . A A . 179 VAL C 1 1
3 2336 1 1 53 VAL CA C -10.286 0.974 -4.124 1.00 . A A . 179 VAL CA 1 1
3 2337 1 1 53 VAL CB C -9.521 -0.283 -3.709 1.00 . A A . 179 VAL CB 1 1
3 2338 1 1 53 VAL CG1 C -8.979 -0.987 -4.954 1.00 . A A . 179 VAL CG1 1 1
3 2339 1 1 53 VAL CG2 C -8.356 0.109 -2.797 1.00 . A A . 179 VAL CG2 1 1
3 2340 1 1 53 VAL H H -10.822 1.385 -2.077 1.00 . A A . 179 VAL H 1 1
3 2341 1 1 53 VAL HA H -9.694 1.541 -4.829 1.00 . A A . 179 VAL HA 1 1
3 2342 1 1 53 VAL HB H -10.185 -0.949 -3.182 1.00 . A A . 179 VAL HB 1 1
3 2343 1 1 53 VAL HG11 H -9.162 -0.372 -5.822 1.00 . A A . 179 VAL HG11 1 1
3 2344 1 1 53 VAL HG12 H -9.477 -1.938 -5.075 1.00 . A A . 179 VAL HG12 1 1
3 2345 1 1 53 VAL HG13 H -7.917 -1.149 -4.844 1.00 . A A . 179 VAL HG13 1 1
3 2346 1 1 53 VAL HG21 H -8.640 0.958 -2.194 1.00 . A A . 179 VAL HG21 1 1
3 2347 1 1 53 VAL HG22 H -7.497 0.366 -3.400 1.00 . A A . 179 VAL HG22 1 1
3 2348 1 1 53 VAL HG23 H -8.108 -0.722 -2.153 1.00 . A A . 179 VAL HG23 1 1
3 2349 1 1 53 VAL N N -10.560 1.809 -2.922 1.00 . A A . 179 VAL N 1 1
3 2350 1 1 53 VAL O O -11.738 0.552 -5.984 1.00 . A A . 179 VAL O 1 1
3 2351 1 1 54 VAL C C -14.665 1.118 -5.012 1.00 . A A . 180 VAL C 1 1
3 2352 1 1 54 VAL CA C -13.913 -0.133 -4.551 1.00 . A A . 180 VAL CA 1 1
3 2353 1 1 54 VAL CB C -14.723 -0.851 -3.474 1.00 . A A . 180 VAL CB 1 1
3 2354 1 1 54 VAL CG1 C -13.856 -1.926 -2.815 1.00 . A A . 180 VAL CG1 1 1
3 2355 1 1 54 VAL CG2 C -15.172 0.160 -2.415 1.00 . A A . 180 VAL CG2 1 1
3 2356 1 1 54 VAL H H -12.479 0.287 -3.013 1.00 . A A . 180 VAL H 1 1
3 2357 1 1 54 VAL HA H -13.761 -0.794 -5.391 1.00 . A A . 180 VAL HA 1 1
3 2358 1 1 54 VAL HB H -15.584 -1.311 -3.923 1.00 . A A . 180 VAL HB 1 1
3 2359 1 1 54 VAL HG11 H -13.757 -2.768 -3.483 1.00 . A A . 180 VAL HG11 1 1
3 2360 1 1 54 VAL HG12 H -14.321 -2.249 -1.895 1.00 . A A . 180 VAL HG12 1 1
3 2361 1 1 54 VAL HG13 H -12.879 -1.520 -2.601 1.00 . A A . 180 VAL HG13 1 1
3 2362 1 1 54 VAL HG21 H -14.306 0.584 -1.932 1.00 . A A . 180 VAL HG21 1 1
3 2363 1 1 54 VAL HG22 H -15.787 -0.339 -1.680 1.00 . A A . 180 VAL HG22 1 1
3 2364 1 1 54 VAL HG23 H -15.742 0.946 -2.888 1.00 . A A . 180 VAL HG23 1 1
3 2365 1 1 54 VAL N N -12.600 0.262 -3.983 1.00 . A A . 180 VAL N 1 1
3 2366 1 1 54 VAL O O -14.306 2.229 -4.677 1.00 . A A . 180 VAL O 1 1
3 2367 1 1 55 VAL C C -17.461 2.570 -5.173 1.00 . A A . 181 VAL C 1 1
3 2368 1 1 55 VAL CA C -16.479 2.126 -6.259 1.00 . A A . 181 VAL CA 1 1
3 2369 1 1 55 VAL CB C -17.252 1.748 -7.522 1.00 . A A . 181 VAL CB 1 1
3 2370 1 1 55 VAL CG1 C -18.114 2.931 -7.968 1.00 . A A . 181 VAL CG1 1 1
3 2371 1 1 55 VAL CG2 C -16.266 1.390 -8.635 1.00 . A A . 181 VAL CG2 1 1
3 2372 1 1 55 VAL H H -15.980 0.042 -6.039 1.00 . A A . 181 VAL H 1 1
3 2373 1 1 55 VAL HA H -15.799 2.935 -6.482 1.00 . A A . 181 VAL HA 1 1
3 2374 1 1 55 VAL HB H -17.888 0.899 -7.314 1.00 . A A . 181 VAL HB 1 1
3 2375 1 1 55 VAL HG11 H -18.068 3.025 -9.042 1.00 . A A . 181 VAL HG11 1 1
3 2376 1 1 55 VAL HG12 H -17.744 3.837 -7.511 1.00 . A A . 181 VAL HG12 1 1
3 2377 1 1 55 VAL HG13 H -19.137 2.766 -7.664 1.00 . A A . 181 VAL HG13 1 1
3 2378 1 1 55 VAL HG21 H -15.754 0.473 -8.382 1.00 . A A . 181 VAL HG21 1 1
3 2379 1 1 55 VAL HG22 H -15.544 2.186 -8.746 1.00 . A A . 181 VAL HG22 1 1
3 2380 1 1 55 VAL HG23 H -16.801 1.258 -9.564 1.00 . A A . 181 VAL HG23 1 1
3 2381 1 1 55 VAL N N -15.706 0.946 -5.779 1.00 . A A . 181 VAL N 1 1
3 2382 1 1 55 VAL O O -17.024 3.219 -4.236 1.00 . A A . 181 VAL O 1 1
3 2383 1 1 55 VAL OXT O -18.632 2.255 -5.296 1.00 . A A . 181 VAL OXT 1 1
3 2384 2 2 1 ZN ZN ZN 4.844 -3.808 3.682 1.00 . B A . 182 ZN ZN 1 1
3 2385 3 2 1 ZN ZN ZN -3.050 5.746 -2.792 1.00 . C A . 183 ZN ZN 1 1
4 2386 1 1 1 ALA C C 18.073 7.237 0.898 1.00 . A A . 127 ALA C 1 1
4 2387 1 1 1 ALA CA C 19.488 7.811 0.796 1.00 . A A . 127 ALA CA 1 1
4 2388 1 1 1 ALA CB C 19.412 9.300 0.454 1.00 . A A . 127 ALA CB 1 1
4 2389 1 1 1 ALA H1 H 19.655 6.317 -0.646 1.00 . A A . 127 ALA H1 1 1
4 2390 1 1 1 ALA H2 H 21.121 6.708 0.119 1.00 . A A . 127 ALA H2 1 1
4 2391 1 1 1 ALA H3 H 20.461 7.755 -1.044 1.00 . A A . 127 ALA H3 1 1
4 2392 1 1 1 ALA HA H 19.997 7.682 1.739 1.00 . A A . 127 ALA HA 1 1
4 2393 1 1 1 ALA HB1 H 20.258 9.812 0.889 1.00 . A A . 127 ALA HB1 1 1
4 2394 1 1 1 ALA HB2 H 18.498 9.714 0.852 1.00 . A A . 127 ALA HB2 1 1
4 2395 1 1 1 ALA HB3 H 19.428 9.426 -0.619 1.00 . A A . 127 ALA HB3 1 1
4 2396 1 1 1 ALA N N 20.237 7.093 -0.274 1.00 . A A . 127 ALA N 1 1
4 2397 1 1 1 ALA O O 17.823 6.301 1.632 1.00 . A A . 127 ALA O 1 1
4 2398 1 1 2 MET C C 14.876 8.074 -0.754 1.00 . A A . 128 MET C 1 1
4 2399 1 1 2 MET CA C 15.747 7.277 0.219 1.00 . A A . 128 MET CA 1 1
4 2400 1 1 2 MET CB C 15.200 7.432 1.640 1.00 . A A . 128 MET CB 1 1
4 2401 1 1 2 MET CE C 14.668 5.740 4.248 1.00 . A A . 128 MET CE 1 1
4 2402 1 1 2 MET CG C 13.917 6.613 1.787 1.00 . A A . 128 MET CG 1 1
4 2403 1 1 2 MET H H 17.368 8.542 -0.421 1.00 . A A . 128 MET H 1 1
4 2404 1 1 2 MET HA H 15.736 6.234 -0.059 1.00 . A A . 128 MET HA 1 1
4 2405 1 1 2 MET HB2 H 15.937 7.082 2.348 1.00 . A A . 128 MET HB2 1 1
4 2406 1 1 2 MET HB3 H 14.984 8.473 1.830 1.00 . A A . 128 MET HB3 1 1
4 2407 1 1 2 MET HE1 H 13.748 5.884 4.797 1.00 . A A . 128 MET HE1 1 1
4 2408 1 1 2 MET HE2 H 15.167 6.689 4.131 1.00 . A A . 128 MET HE2 1 1
4 2409 1 1 2 MET HE3 H 15.314 5.060 4.785 1.00 . A A . 128 MET HE3 1 1
4 2410 1 1 2 MET HG2 H 13.201 7.169 2.373 1.00 . A A . 128 MET HG2 1 1
4 2411 1 1 2 MET HG3 H 13.504 6.412 0.809 1.00 . A A . 128 MET HG3 1 1
4 2412 1 1 2 MET N N 17.145 7.790 0.165 1.00 . A A . 128 MET N 1 1
4 2413 1 1 2 MET O O 14.143 8.960 -0.362 1.00 . A A . 128 MET O 1 1
4 2414 1 1 2 MET SD S 14.292 5.050 2.618 1.00 . A A . 128 MET SD 1 1
4 2415 1 1 3 ASP C C 12.645 8.256 -2.740 1.00 . A A . 129 ASP C 1 1
4 2416 1 1 3 ASP CA C 14.128 8.506 -3.016 1.00 . A A . 129 ASP CA 1 1
4 2417 1 1 3 ASP CB C 14.477 8.013 -4.421 1.00 . A A . 129 ASP CB 1 1
4 2418 1 1 3 ASP CG C 15.716 8.753 -4.929 1.00 . A A . 129 ASP CG 1 1
4 2419 1 1 3 ASP H H 15.547 7.050 -2.317 1.00 . A A . 129 ASP H 1 1
4 2420 1 1 3 ASP HA H 14.336 9.563 -2.943 1.00 . A A . 129 ASP HA 1 1
4 2421 1 1 3 ASP HB2 H 14.678 6.952 -4.390 1.00 . A A . 129 ASP HB2 1 1
4 2422 1 1 3 ASP HB3 H 13.649 8.204 -5.083 1.00 . A A . 129 ASP HB3 1 1
4 2423 1 1 3 ASP N N 14.950 7.767 -2.020 1.00 . A A . 129 ASP N 1 1
4 2424 1 1 3 ASP O O 12.286 7.451 -1.902 1.00 . A A . 129 ASP O 1 1
4 2425 1 1 3 ASP OD1 O 16.488 9.212 -4.103 1.00 . A A . 129 ASP OD1 1 1
4 2426 1 1 3 ASP OD2 O 15.871 8.849 -6.136 1.00 . A A . 129 ASP OD2 1 1
4 2427 1 1 4 ASP C C 9.758 7.809 -4.291 1.00 . A A . 130 ASP C 1 1
4 2428 1 1 4 ASP CA C 10.319 8.739 -3.212 1.00 . A A . 130 ASP CA 1 1
4 2429 1 1 4 ASP CB C 9.603 10.091 -3.282 1.00 . A A . 130 ASP CB 1 1
4 2430 1 1 4 ASP CG C 9.907 10.895 -2.016 1.00 . A A . 130 ASP CG 1 1
4 2431 1 1 4 ASP H H 12.087 9.582 -4.107 1.00 . A A . 130 ASP H 1 1
4 2432 1 1 4 ASP HA H 10.161 8.299 -2.239 1.00 . A A . 130 ASP HA 1 1
4 2433 1 1 4 ASP HB2 H 9.950 10.637 -4.149 1.00 . A A . 130 ASP HB2 1 1
4 2434 1 1 4 ASP HB3 H 8.539 9.932 -3.358 1.00 . A A . 130 ASP HB3 1 1
4 2435 1 1 4 ASP N N 11.778 8.938 -3.436 1.00 . A A . 130 ASP N 1 1
4 2436 1 1 4 ASP O O 9.334 8.245 -5.342 1.00 . A A . 130 ASP O 1 1
4 2437 1 1 4 ASP OD1 O 9.215 10.695 -1.031 1.00 . A A . 130 ASP OD1 1 1
4 2438 1 1 4 ASP OD2 O 10.827 11.696 -2.053 1.00 . A A . 130 ASP OD2 1 1
4 2439 1 1 5 GLY C C 8.052 4.789 -4.448 1.00 . A A . 131 GLY C 1 1
4 2440 1 1 5 GLY CA C 9.221 5.571 -5.049 1.00 . A A . 131 GLY CA 1 1
4 2441 1 1 5 GLY H H 10.101 6.195 -3.184 1.00 . A A . 131 GLY H 1 1
4 2442 1 1 5 GLY HA2 H 8.882 6.118 -5.917 1.00 . A A . 131 GLY HA2 1 1
4 2443 1 1 5 GLY HA3 H 9.999 4.882 -5.339 1.00 . A A . 131 GLY HA3 1 1
4 2444 1 1 5 GLY N N 9.754 6.528 -4.039 1.00 . A A . 131 GLY N 1 1
4 2445 1 1 5 GLY O O 7.275 5.314 -3.674 1.00 . A A . 131 GLY O 1 1
4 2446 1 1 6 VAL C C 7.198 2.180 -2.868 1.00 . A A . 132 VAL C 1 1
4 2447 1 1 6 VAL CA C 6.800 2.726 -4.241 1.00 . A A . 132 VAL CA 1 1
4 2448 1 1 6 VAL CB C 6.499 1.561 -5.186 1.00 . A A . 132 VAL CB 1 1
4 2449 1 1 6 VAL CG1 C 5.136 0.960 -4.841 1.00 . A A . 132 VAL CG1 1 1
4 2450 1 1 6 VAL CG2 C 6.478 2.069 -6.629 1.00 . A A . 132 VAL CG2 1 1
4 2451 1 1 6 VAL H H 8.557 3.133 -5.419 1.00 . A A . 132 VAL H 1 1
4 2452 1 1 6 VAL HA H 5.921 3.344 -4.141 1.00 . A A . 132 VAL HA 1 1
4 2453 1 1 6 VAL HB H 7.264 0.805 -5.079 1.00 . A A . 132 VAL HB 1 1
4 2454 1 1 6 VAL HG11 H 5.181 -0.115 -4.939 1.00 . A A . 132 VAL HG11 1 1
4 2455 1 1 6 VAL HG12 H 4.389 1.351 -5.517 1.00 . A A . 132 VAL HG12 1 1
4 2456 1 1 6 VAL HG13 H 4.875 1.218 -3.826 1.00 . A A . 132 VAL HG13 1 1
4 2457 1 1 6 VAL HG21 H 5.906 1.388 -7.242 1.00 . A A . 132 VAL HG21 1 1
4 2458 1 1 6 VAL HG22 H 7.489 2.129 -7.005 1.00 . A A . 132 VAL HG22 1 1
4 2459 1 1 6 VAL HG23 H 6.025 3.049 -6.659 1.00 . A A . 132 VAL HG23 1 1
4 2460 1 1 6 VAL N N 7.920 3.539 -4.795 1.00 . A A . 132 VAL N 1 1
4 2461 1 1 6 VAL O O 7.872 1.175 -2.759 1.00 . A A . 132 VAL O 1 1
4 2462 1 1 7 GLU C C 5.896 1.858 0.275 1.00 . A A . 133 GLU C 1 1
4 2463 1 1 7 GLU CA C 7.144 2.355 -0.452 1.00 . A A . 133 GLU CA 1 1
4 2464 1 1 7 GLU CB C 7.770 3.495 0.354 1.00 . A A . 133 GLU CB 1 1
4 2465 1 1 7 GLU CD C 9.671 4.262 -1.075 1.00 . A A . 133 GLU CD 1 1
4 2466 1 1 7 GLU CG C 9.288 3.472 0.178 1.00 . A A . 133 GLU CG 1 1
4 2467 1 1 7 GLU H H 6.245 3.646 -1.925 1.00 . A A . 133 GLU H 1 1
4 2468 1 1 7 GLU HA H 7.855 1.546 -0.534 1.00 . A A . 133 GLU HA 1 1
4 2469 1 1 7 GLU HB2 H 7.380 4.439 0.003 1.00 . A A . 133 GLU HB2 1 1
4 2470 1 1 7 GLU HB3 H 7.528 3.372 1.399 1.00 . A A . 133 GLU HB3 1 1
4 2471 1 1 7 GLU HG2 H 9.755 3.917 1.045 1.00 . A A . 133 GLU HG2 1 1
4 2472 1 1 7 GLU HG3 H 9.621 2.450 0.074 1.00 . A A . 133 GLU HG3 1 1
4 2473 1 1 7 GLU N N 6.787 2.837 -1.817 1.00 . A A . 133 GLU N 1 1
4 2474 1 1 7 GLU O O 4.798 2.329 0.053 1.00 . A A . 133 GLU O 1 1
4 2475 1 1 7 GLU OE1 O 9.307 3.830 -2.157 1.00 . A A . 133 GLU OE1 1 1
4 2476 1 1 7 GLU OE2 O 10.320 5.285 -0.931 1.00 . A A . 133 GLU OE2 1 1
4 2477 1 1 8 CYS C C 4.623 1.316 3.086 1.00 . A A . 134 CYS C 1 1
4 2478 1 1 8 CYS CA C 4.919 0.371 1.922 1.00 . A A . 134 CYS CA 1 1
4 2479 1 1 8 CYS CB C 5.307 -1.006 2.459 1.00 . A A . 134 CYS CB 1 1
4 2480 1 1 8 CYS H H 6.969 0.560 1.313 1.00 . A A . 134 CYS H 1 1
4 2481 1 1 8 CYS HA H 4.051 0.287 1.284 1.00 . A A . 134 CYS HA 1 1
4 2482 1 1 8 CYS HB2 H 5.759 -1.580 1.665 1.00 . A A . 134 CYS HB2 1 1
4 2483 1 1 8 CYS HB3 H 6.022 -0.884 3.259 1.00 . A A . 134 CYS HB3 1 1
4 2484 1 1 8 CYS N N 6.069 0.913 1.152 1.00 . A A . 134 CYS N 1 1
4 2485 1 1 8 CYS O O 5.393 1.426 4.019 1.00 . A A . 134 CYS O 1 1
4 2486 1 1 8 CYS SG S 3.858 -1.898 3.082 1.00 . A A . 134 CYS SG 1 1
4 2487 1 1 9 ALA C C 2.950 2.159 5.434 1.00 . A A . 135 ALA C 1 1
4 2488 1 1 9 ALA CA C 3.197 2.950 4.148 1.00 . A A . 135 ALA CA 1 1
4 2489 1 1 9 ALA CB C 1.940 3.744 3.789 1.00 . A A . 135 ALA CB 1 1
4 2490 1 1 9 ALA H H 2.913 1.917 2.278 1.00 . A A . 135 ALA H 1 1
4 2491 1 1 9 ALA HA H 4.022 3.630 4.296 1.00 . A A . 135 ALA HA 1 1
4 2492 1 1 9 ALA HB1 H 1.654 4.362 4.626 1.00 . A A . 135 ALA HB1 1 1
4 2493 1 1 9 ALA HB2 H 1.136 3.060 3.555 1.00 . A A . 135 ALA HB2 1 1
4 2494 1 1 9 ALA HB3 H 2.141 4.369 2.932 1.00 . A A . 135 ALA HB3 1 1
4 2495 1 1 9 ALA N N 3.522 2.009 3.041 1.00 . A A . 135 ALA N 1 1
4 2496 1 1 9 ALA O O 2.809 2.722 6.500 1.00 . A A . 135 ALA O 1 1
4 2497 1 1 10 VAL C C 3.945 -0.521 7.121 1.00 . A A . 136 VAL C 1 1
4 2498 1 1 10 VAL CA C 2.631 0.045 6.564 1.00 . A A . 136 VAL CA 1 1
4 2499 1 1 10 VAL CB C 1.692 -1.102 6.213 1.00 . A A . 136 VAL CB 1 1
4 2500 1 1 10 VAL CG1 C 1.503 -1.999 7.438 1.00 . A A . 136 VAL CG1 1 1
4 2501 1 1 10 VAL CG2 C 0.337 -0.536 5.781 1.00 . A A . 136 VAL CG2 1 1
4 2502 1 1 10 VAL H H 2.988 0.419 4.475 1.00 . A A . 136 VAL H 1 1
4 2503 1 1 10 VAL HA H 2.165 0.665 7.315 1.00 . A A . 136 VAL HA 1 1
4 2504 1 1 10 VAL HB H 2.119 -1.672 5.403 1.00 . A A . 136 VAL HB 1 1
4 2505 1 1 10 VAL HG11 H 0.602 -2.580 7.324 1.00 . A A . 136 VAL HG11 1 1
4 2506 1 1 10 VAL HG12 H 1.426 -1.386 8.325 1.00 . A A . 136 VAL HG12 1 1
4 2507 1 1 10 VAL HG13 H 2.351 -2.662 7.532 1.00 . A A . 136 VAL HG13 1 1
4 2508 1 1 10 VAL HG21 H -0.210 -0.208 6.653 1.00 . A A . 136 VAL HG21 1 1
4 2509 1 1 10 VAL HG22 H -0.227 -1.302 5.270 1.00 . A A . 136 VAL HG22 1 1
4 2510 1 1 10 VAL HG23 H 0.491 0.301 5.117 1.00 . A A . 136 VAL HG23 1 1
4 2511 1 1 10 VAL N N 2.883 0.858 5.344 1.00 . A A . 136 VAL N 1 1
4 2512 1 1 10 VAL O O 4.365 -0.161 8.203 1.00 . A A . 136 VAL O 1 1
4 2513 1 1 11 CYS C C 7.070 -1.181 6.412 1.00 . A A . 137 CYS C 1 1
4 2514 1 1 11 CYS CA C 5.873 -1.971 6.951 1.00 . A A . 137 CYS CA 1 1
4 2515 1 1 11 CYS CB C 6.017 -3.460 6.592 1.00 . A A . 137 CYS CB 1 1
4 2516 1 1 11 CYS H H 4.255 -1.703 5.541 1.00 . A A . 137 CYS H 1 1
4 2517 1 1 11 CYS HA H 5.843 -1.880 8.019 1.00 . A A . 137 CYS HA 1 1
4 2518 1 1 11 CYS HB2 H 6.737 -3.916 7.254 1.00 . A A . 137 CYS HB2 1 1
4 2519 1 1 11 CYS HB3 H 5.062 -3.949 6.714 1.00 . A A . 137 CYS HB3 1 1
4 2520 1 1 11 CYS N N 4.600 -1.409 6.409 1.00 . A A . 137 CYS N 1 1
4 2521 1 1 11 CYS O O 8.175 -1.301 6.903 1.00 . A A . 137 CYS O 1 1
4 2522 1 1 11 CYS SG S 6.577 -3.661 4.881 1.00 . A A . 137 CYS SG 1 1
4 2523 1 1 12 LEU C C 9.088 -0.534 4.365 1.00 . A A . 138 LEU C 1 1
4 2524 1 1 12 LEU CA C 7.991 0.419 4.838 1.00 . A A . 138 LEU CA 1 1
4 2525 1 1 12 LEU CB C 8.555 1.350 5.915 1.00 . A A . 138 LEU CB 1 1
4 2526 1 1 12 LEU CD1 C 7.910 2.458 8.058 1.00 . A A . 138 LEU CD1 1 1
4 2527 1 1 12 LEU CD2 C 6.890 3.213 5.907 1.00 . A A . 138 LEU CD2 1 1
4 2528 1 1 12 LEU CG C 7.407 2.002 6.688 1.00 . A A . 138 LEU CG 1 1
4 2529 1 1 12 LEU H H 5.966 -0.295 5.023 1.00 . A A . 138 LEU H 1 1
4 2530 1 1 12 LEU HA H 7.639 1.007 4.001 1.00 . A A . 138 LEU HA 1 1
4 2531 1 1 12 LEU HB2 H 9.171 0.780 6.596 1.00 . A A . 138 LEU HB2 1 1
4 2532 1 1 12 LEU HB3 H 9.152 2.117 5.448 1.00 . A A . 138 LEU HB3 1 1
4 2533 1 1 12 LEU HD11 H 7.760 1.668 8.778 1.00 . A A . 138 LEU HD11 1 1
4 2534 1 1 12 LEU HD12 H 7.362 3.336 8.369 1.00 . A A . 138 LEU HD12 1 1
4 2535 1 1 12 LEU HD13 H 8.962 2.695 7.996 1.00 . A A . 138 LEU HD13 1 1
4 2536 1 1 12 LEU HD21 H 5.999 2.937 5.363 1.00 . A A . 138 LEU HD21 1 1
4 2537 1 1 12 LEU HD22 H 7.649 3.543 5.211 1.00 . A A . 138 LEU HD22 1 1
4 2538 1 1 12 LEU HD23 H 6.660 4.014 6.594 1.00 . A A . 138 LEU HD23 1 1
4 2539 1 1 12 LEU HG H 6.608 1.287 6.817 1.00 . A A . 138 LEU HG 1 1
4 2540 1 1 12 LEU N N 6.862 -0.375 5.406 1.00 . A A . 138 LEU N 1 1
4 2541 1 1 12 LEU O O 10.263 -0.278 4.532 1.00 . A A . 138 LEU O 1 1
4 2542 1 1 13 ALA C C 9.897 -2.461 1.778 1.00 . A A . 139 ALA C 1 1
4 2543 1 1 13 ALA CA C 9.730 -2.607 3.291 1.00 . A A . 139 ALA CA 1 1
4 2544 1 1 13 ALA CB C 9.270 -4.029 3.618 1.00 . A A . 139 ALA CB 1 1
4 2545 1 1 13 ALA H H 7.757 -1.820 3.651 1.00 . A A . 139 ALA H 1 1
4 2546 1 1 13 ALA HA H 10.674 -2.413 3.779 1.00 . A A . 139 ALA HA 1 1
4 2547 1 1 13 ALA HB1 H 9.175 -4.140 4.688 1.00 . A A . 139 ALA HB1 1 1
4 2548 1 1 13 ALA HB2 H 9.997 -4.737 3.245 1.00 . A A . 139 ALA HB2 1 1
4 2549 1 1 13 ALA HB3 H 8.314 -4.215 3.150 1.00 . A A . 139 ALA HB3 1 1
4 2550 1 1 13 ALA N N 8.711 -1.634 3.774 1.00 . A A . 139 ALA N 1 1
4 2551 1 1 13 ALA O O 8.945 -2.535 1.026 1.00 . A A . 139 ALA O 1 1
4 2552 1 1 14 GLU C C 10.564 -3.193 -0.890 1.00 . A A . 140 GLU C 1 1
4 2553 1 1 14 GLU CA C 11.333 -2.103 -0.140 1.00 . A A . 140 GLU CA 1 1
4 2554 1 1 14 GLU CB C 12.827 -2.239 -0.438 1.00 . A A . 140 GLU CB 1 1
4 2555 1 1 14 GLU CD C 14.717 -1.000 -1.504 1.00 . A A . 140 GLU CD 1 1
4 2556 1 1 14 GLU CG C 13.423 -0.854 -0.701 1.00 . A A . 140 GLU CG 1 1
4 2557 1 1 14 GLU H H 11.857 -2.196 1.946 1.00 . A A . 140 GLU H 1 1
4 2558 1 1 14 GLU HA H 10.987 -1.132 -0.462 1.00 . A A . 140 GLU HA 1 1
4 2559 1 1 14 GLU HB2 H 13.322 -2.689 0.410 1.00 . A A . 140 GLU HB2 1 1
4 2560 1 1 14 GLU HB3 H 12.966 -2.859 -1.309 1.00 . A A . 140 GLU HB3 1 1
4 2561 1 1 14 GLU HG2 H 12.716 -0.259 -1.261 1.00 . A A . 140 GLU HG2 1 1
4 2562 1 1 14 GLU HG3 H 13.637 -0.370 0.239 1.00 . A A . 140 GLU HG3 1 1
4 2563 1 1 14 GLU N N 11.103 -2.254 1.323 1.00 . A A . 140 GLU N 1 1
4 2564 1 1 14 GLU O O 10.842 -4.367 -0.755 1.00 . A A . 140 GLU O 1 1
4 2565 1 1 14 GLU OE1 O 15.512 -1.858 -1.158 1.00 . A A . 140 GLU OE1 1 1
4 2566 1 1 14 GLU OE2 O 14.890 -0.252 -2.452 1.00 . A A . 140 GLU OE2 1 1
4 2567 1 1 15 LEU C C 9.749 -4.642 -3.327 1.00 . A A . 141 LEU C 1 1
4 2568 1 1 15 LEU CA C 8.810 -3.826 -2.435 1.00 . A A . 141 LEU CA 1 1
4 2569 1 1 15 LEU CB C 7.770 -3.117 -3.304 1.00 . A A . 141 LEU CB 1 1
4 2570 1 1 15 LEU CD1 C 5.844 -1.538 -3.093 1.00 . A A . 141 LEU CD1 1 1
4 2571 1 1 15 LEU CD2 C 5.616 -3.899 -2.309 1.00 . A A . 141 LEU CD2 1 1
4 2572 1 1 15 LEU CG C 6.574 -2.713 -2.440 1.00 . A A . 141 LEU CG 1 1
4 2573 1 1 15 LEU H H 9.387 -1.860 -1.773 1.00 . A A . 141 LEU H 1 1
4 2574 1 1 15 LEU HA H 8.310 -4.484 -1.740 1.00 . A A . 141 LEU HA 1 1
4 2575 1 1 15 LEU HB2 H 8.210 -2.235 -3.746 1.00 . A A . 141 LEU HB2 1 1
4 2576 1 1 15 LEU HB3 H 7.437 -3.783 -4.085 1.00 . A A . 141 LEU HB3 1 1
4 2577 1 1 15 LEU HD11 H 6.354 -1.258 -4.003 1.00 . A A . 141 LEU HD11 1 1
4 2578 1 1 15 LEU HD12 H 5.833 -0.698 -2.414 1.00 . A A . 141 LEU HD12 1 1
4 2579 1 1 15 LEU HD13 H 4.830 -1.828 -3.324 1.00 . A A . 141 LEU HD13 1 1
4 2580 1 1 15 LEU HD21 H 5.741 -4.557 -3.156 1.00 . A A . 141 LEU HD21 1 1
4 2581 1 1 15 LEU HD22 H 4.599 -3.538 -2.279 1.00 . A A . 141 LEU HD22 1 1
4 2582 1 1 15 LEU HD23 H 5.833 -4.438 -1.400 1.00 . A A . 141 LEU HD23 1 1
4 2583 1 1 15 LEU HG H 6.923 -2.419 -1.459 1.00 . A A . 141 LEU HG 1 1
4 2584 1 1 15 LEU N N 9.597 -2.812 -1.679 1.00 . A A . 141 LEU N 1 1
4 2585 1 1 15 LEU O O 10.114 -4.224 -4.407 1.00 . A A . 141 LEU O 1 1
4 2586 1 1 16 GLU C C 10.335 -7.931 -4.116 1.00 . A A . 142 GLU C 1 1
4 2587 1 1 16 GLU CA C 11.057 -6.646 -3.704 1.00 . A A . 142 GLU CA 1 1
4 2588 1 1 16 GLU CB C 12.301 -7.000 -2.887 1.00 . A A . 142 GLU CB 1 1
4 2589 1 1 16 GLU CD C 13.951 -5.807 -1.435 1.00 . A A . 142 GLU CD 1 1
4 2590 1 1 16 GLU CG C 13.203 -5.769 -2.770 1.00 . A A . 142 GLU CG 1 1
4 2591 1 1 16 GLU H H 9.838 -6.124 -2.007 1.00 . A A . 142 GLU H 1 1
4 2592 1 1 16 GLU HA H 11.352 -6.100 -4.589 1.00 . A A . 142 GLU HA 1 1
4 2593 1 1 16 GLU HB2 H 12.003 -7.324 -1.900 1.00 . A A . 142 GLU HB2 1 1
4 2594 1 1 16 GLU HB3 H 12.842 -7.794 -3.379 1.00 . A A . 142 GLU HB3 1 1
4 2595 1 1 16 GLU HG2 H 13.915 -5.767 -3.582 1.00 . A A . 142 GLU HG2 1 1
4 2596 1 1 16 GLU HG3 H 12.600 -4.875 -2.816 1.00 . A A . 142 GLU HG3 1 1
4 2597 1 1 16 GLU N N 10.143 -5.805 -2.881 1.00 . A A . 142 GLU N 1 1
4 2598 1 1 16 GLU O O 9.334 -8.305 -3.538 1.00 . A A . 142 GLU O 1 1
4 2599 1 1 16 GLU OE1 O 13.316 -5.588 -0.416 1.00 . A A . 142 GLU OE1 1 1
4 2600 1 1 16 GLU OE2 O 15.144 -6.055 -1.455 1.00 . A A . 142 GLU OE2 1 1
4 2601 1 1 17 ASP C C 10.060 -10.836 -4.383 1.00 . A A . 143 ASP C 1 1
4 2602 1 1 17 ASP CA C 10.177 -9.869 -5.562 1.00 . A A . 143 ASP CA 1 1
4 2603 1 1 17 ASP CB C 11.013 -10.513 -6.668 1.00 . A A . 143 ASP CB 1 1
4 2604 1 1 17 ASP CG C 11.498 -9.433 -7.636 1.00 . A A . 143 ASP CG 1 1
4 2605 1 1 17 ASP H H 11.642 -8.290 -5.566 1.00 . A A . 143 ASP H 1 1
4 2606 1 1 17 ASP HA H 9.190 -9.643 -5.942 1.00 . A A . 143 ASP HA 1 1
4 2607 1 1 17 ASP HB2 H 11.863 -11.014 -6.230 1.00 . A A . 143 ASP HB2 1 1
4 2608 1 1 17 ASP HB3 H 10.409 -11.230 -7.206 1.00 . A A . 143 ASP HB3 1 1
4 2609 1 1 17 ASP N N 10.835 -8.610 -5.113 1.00 . A A . 143 ASP N 1 1
4 2610 1 1 17 ASP O O 10.896 -10.860 -3.502 1.00 . A A . 143 ASP O 1 1
4 2611 1 1 17 ASP OD1 O 12.561 -8.884 -7.396 1.00 . A A . 143 ASP OD1 1 1
4 2612 1 1 17 ASP OD2 O 10.799 -9.172 -8.601 1.00 . A A . 143 ASP OD2 1 1
4 2613 1 1 18 GLY C C 7.673 -12.179 -2.370 1.00 . A A . 144 GLY C 1 1
4 2614 1 1 18 GLY CA C 8.859 -12.603 -3.239 1.00 . A A . 144 GLY CA 1 1
4 2615 1 1 18 GLY H H 8.366 -11.601 -5.081 1.00 . A A . 144 GLY H 1 1
4 2616 1 1 18 GLY HA2 H 8.678 -13.590 -3.640 1.00 . A A . 144 GLY HA2 1 1
4 2617 1 1 18 GLY HA3 H 9.754 -12.617 -2.636 1.00 . A A . 144 GLY HA3 1 1
4 2618 1 1 18 GLY N N 9.029 -11.636 -4.360 1.00 . A A . 144 GLY N 1 1
4 2619 1 1 18 GLY O O 7.411 -12.760 -1.336 1.00 . A A . 144 GLY O 1 1
4 2620 1 1 19 GLU C C 4.587 -10.472 -2.886 1.00 . A A . 145 GLU C 1 1
4 2621 1 1 19 GLU CA C 5.790 -10.709 -1.969 1.00 . A A . 145 GLU CA 1 1
4 2622 1 1 19 GLU CB C 6.153 -9.405 -1.256 1.00 . A A . 145 GLU CB 1 1
4 2623 1 1 19 GLU CD C 7.993 -8.571 0.219 1.00 . A A . 145 GLU CD 1 1
4 2624 1 1 19 GLU CG C 7.010 -9.718 -0.027 1.00 . A A . 145 GLU CG 1 1
4 2625 1 1 19 GLU H H 7.183 -10.710 -3.613 1.00 . A A . 145 GLU H 1 1
4 2626 1 1 19 GLU HA H 5.541 -11.462 -1.236 1.00 . A A . 145 GLU HA 1 1
4 2627 1 1 19 GLU HB2 H 6.709 -8.769 -1.931 1.00 . A A . 145 GLU HB2 1 1
4 2628 1 1 19 GLU HB3 H 5.252 -8.900 -0.945 1.00 . A A . 145 GLU HB3 1 1
4 2629 1 1 19 GLU HG2 H 6.370 -9.836 0.836 1.00 . A A . 145 GLU HG2 1 1
4 2630 1 1 19 GLU HG3 H 7.560 -10.631 -0.195 1.00 . A A . 145 GLU HG3 1 1
4 2631 1 1 19 GLU N N 6.955 -11.168 -2.777 1.00 . A A . 145 GLU N 1 1
4 2632 1 1 19 GLU O O 4.701 -10.494 -4.096 1.00 . A A . 145 GLU O 1 1
4 2633 1 1 19 GLU OE1 O 8.657 -8.174 -0.724 1.00 . A A . 145 GLU OE1 1 1
4 2634 1 1 19 GLU OE2 O 8.065 -8.110 1.346 1.00 . A A . 145 GLU OE2 1 1
4 2635 1 1 20 GLU C C 1.689 -8.596 -2.867 1.00 . A A . 146 GLU C 1 1
4 2636 1 1 20 GLU CA C 2.224 -10.001 -3.152 1.00 . A A . 146 GLU CA 1 1
4 2637 1 1 20 GLU CB C 1.149 -11.036 -2.808 1.00 . A A . 146 GLU CB 1 1
4 2638 1 1 20 GLU CD C 0.981 -13.475 -2.290 1.00 . A A . 146 GLU CD 1 1
4 2639 1 1 20 GLU CG C 1.637 -12.433 -3.197 1.00 . A A . 146 GLU CG 1 1
4 2640 1 1 20 GLU H H 3.365 -10.229 -1.340 1.00 . A A . 146 GLU H 1 1
4 2641 1 1 20 GLU HA H 2.483 -10.084 -4.197 1.00 . A A . 146 GLU HA 1 1
4 2642 1 1 20 GLU HB2 H 0.949 -11.006 -1.746 1.00 . A A . 146 GLU HB2 1 1
4 2643 1 1 20 GLU HB3 H 0.244 -10.809 -3.351 1.00 . A A . 146 GLU HB3 1 1
4 2644 1 1 20 GLU HG2 H 1.373 -12.633 -4.225 1.00 . A A . 146 GLU HG2 1 1
4 2645 1 1 20 GLU HG3 H 2.710 -12.485 -3.084 1.00 . A A . 146 GLU HG3 1 1
4 2646 1 1 20 GLU N N 3.434 -10.243 -2.317 1.00 . A A . 146 GLU N 1 1
4 2647 1 1 20 GLU O O 0.747 -8.419 -2.121 1.00 . A A . 146 GLU O 1 1
4 2648 1 1 20 GLU OE1 O 0.512 -13.097 -1.229 1.00 . A A . 146 GLU OE1 1 1
4 2649 1 1 20 GLU OE2 O 0.958 -14.634 -2.671 1.00 . A A . 146 GLU OE2 1 1
4 2650 1 1 21 ALA C C 0.534 -5.942 -4.006 1.00 . A A . 147 ALA C 1 1
4 2651 1 1 21 ALA CA C 1.814 -6.201 -3.210 1.00 . A A . 147 ALA CA 1 1
4 2652 1 1 21 ALA CB C 2.899 -5.219 -3.657 1.00 . A A . 147 ALA CB 1 1
4 2653 1 1 21 ALA H H 3.045 -7.758 -4.047 1.00 . A A . 147 ALA H 1 1
4 2654 1 1 21 ALA HA H 1.614 -6.064 -2.154 1.00 . A A . 147 ALA HA 1 1
4 2655 1 1 21 ALA HB1 H 3.577 -5.033 -2.838 1.00 . A A . 147 ALA HB1 1 1
4 2656 1 1 21 ALA HB2 H 2.440 -4.290 -3.963 1.00 . A A . 147 ALA HB2 1 1
4 2657 1 1 21 ALA HB3 H 3.446 -5.641 -4.487 1.00 . A A . 147 ALA HB3 1 1
4 2658 1 1 21 ALA N N 2.285 -7.594 -3.451 1.00 . A A . 147 ALA N 1 1
4 2659 1 1 21 ALA O O 0.321 -6.505 -5.061 1.00 . A A . 147 ALA O 1 1
4 2660 1 1 22 ARG C C -1.606 -3.325 -4.650 1.00 . A A . 148 ARG C 1 1
4 2661 1 1 22 ARG CA C -1.591 -4.798 -4.222 1.00 . A A . 148 ARG CA 1 1
4 2662 1 1 22 ARG CB C -2.767 -5.076 -3.282 1.00 . A A . 148 ARG CB 1 1
4 2663 1 1 22 ARG CD C -4.042 -6.958 -2.247 1.00 . A A . 148 ARG CD 1 1
4 2664 1 1 22 ARG CG C -2.671 -6.508 -2.753 1.00 . A A . 148 ARG CG 1 1
4 2665 1 1 22 ARG CZ C -5.346 -8.998 -2.215 1.00 . A A . 148 ARG CZ 1 1
4 2666 1 1 22 ARG H H -0.132 -4.656 -2.650 1.00 . A A . 148 ARG H 1 1
4 2667 1 1 22 ARG HA H -1.669 -5.430 -5.094 1.00 . A A . 148 ARG HA 1 1
4 2668 1 1 22 ARG HB2 H -2.736 -4.385 -2.452 1.00 . A A . 148 ARG HB2 1 1
4 2669 1 1 22 ARG HB3 H -3.695 -4.955 -3.819 1.00 . A A . 148 ARG HB3 1 1
4 2670 1 1 22 ARG HD2 H -4.094 -6.820 -1.178 1.00 . A A . 148 ARG HD2 1 1
4 2671 1 1 22 ARG HD3 H -4.812 -6.369 -2.723 1.00 . A A . 148 ARG HD3 1 1
4 2672 1 1 22 ARG HE H -3.551 -8.893 -3.057 1.00 . A A . 148 ARG HE 1 1
4 2673 1 1 22 ARG HG2 H -2.345 -7.164 -3.548 1.00 . A A . 148 ARG HG2 1 1
4 2674 1 1 22 ARG HG3 H -1.961 -6.545 -1.941 1.00 . A A . 148 ARG HG3 1 1
4 2675 1 1 22 ARG HH11 H -6.526 -7.457 -2.706 1.00 . A A . 148 ARG HH11 1 1
4 2676 1 1 22 ARG HH12 H -7.337 -8.846 -2.063 1.00 . A A . 148 ARG HH12 1 1
4 2677 1 1 22 ARG HH21 H -4.424 -10.679 -1.639 1.00 . A A . 148 ARG HH21 1 1
4 2678 1 1 22 ARG HH22 H -6.147 -10.670 -1.460 1.00 . A A . 148 ARG HH22 1 1
4 2679 1 1 22 ARG N N -0.322 -5.095 -3.503 1.00 . A A . 148 ARG N 1 1
4 2680 1 1 22 ARG NE N -4.244 -8.398 -2.573 1.00 . A A . 148 ARG NE 1 1
4 2681 1 1 22 ARG NH1 N -6.493 -8.386 -2.338 1.00 . A A . 148 ARG NH1 1 1
4 2682 1 1 22 ARG NH2 N -5.302 -10.210 -1.733 1.00 . A A . 148 ARG NH2 1 1
4 2683 1 1 22 ARG O O -1.492 -2.431 -3.836 1.00 . A A . 148 ARG O 1 1
4 2684 1 1 23 PHE C C -3.232 -1.163 -6.422 1.00 . A A . 149 PHE C 1 1
4 2685 1 1 23 PHE CA C -1.781 -1.657 -6.410 1.00 . A A . 149 PHE CA 1 1
4 2686 1 1 23 PHE CB C -1.208 -1.594 -7.828 1.00 . A A . 149 PHE CB 1 1
4 2687 1 1 23 PHE CD1 C 1.214 -1.190 -7.257 1.00 . A A . 149 PHE CD1 1 1
4 2688 1 1 23 PHE CD2 C 0.601 -3.270 -8.342 1.00 . A A . 149 PHE CD2 1 1
4 2689 1 1 23 PHE CE1 C 2.554 -1.593 -7.239 1.00 . A A . 149 PHE CE1 1 1
4 2690 1 1 23 PHE CE2 C 1.942 -3.675 -8.324 1.00 . A A . 149 PHE CE2 1 1
4 2691 1 1 23 PHE CG C 0.237 -2.029 -7.808 1.00 . A A . 149 PHE CG 1 1
4 2692 1 1 23 PHE CZ C 2.918 -2.836 -7.772 1.00 . A A . 149 PHE CZ 1 1
4 2693 1 1 23 PHE H H -1.846 -3.806 -6.562 1.00 . A A . 149 PHE H 1 1
4 2694 1 1 23 PHE HA H -1.187 -1.036 -5.752 1.00 . A A . 149 PHE HA 1 1
4 2695 1 1 23 PHE HB2 H -1.773 -2.249 -8.474 1.00 . A A . 149 PHE HB2 1 1
4 2696 1 1 23 PHE HB3 H -1.272 -0.581 -8.196 1.00 . A A . 149 PHE HB3 1 1
4 2697 1 1 23 PHE HD1 H 0.933 -0.232 -6.844 1.00 . A A . 149 PHE HD1 1 1
4 2698 1 1 23 PHE HD2 H -0.152 -3.918 -8.767 1.00 . A A . 149 PHE HD2 1 1
4 2699 1 1 23 PHE HE1 H 3.308 -0.947 -6.814 1.00 . A A . 149 PHE HE1 1 1
4 2700 1 1 23 PHE HE2 H 2.223 -4.632 -8.735 1.00 . A A . 149 PHE HE2 1 1
4 2701 1 1 23 PHE HZ H 3.953 -3.147 -7.759 1.00 . A A . 149 PHE HZ 1 1
4 2702 1 1 23 PHE N N -1.752 -3.069 -5.923 1.00 . A A . 149 PHE N 1 1
4 2703 1 1 23 PHE O O -4.149 -1.927 -6.650 1.00 . A A . 149 PHE O 1 1
4 2704 1 1 24 LEU C C -5.178 1.308 -7.494 1.00 . A A . 150 LEU C 1 1
4 2705 1 1 24 LEU CA C -4.861 0.610 -6.164 1.00 . A A . 150 LEU CA 1 1
4 2706 1 1 24 LEU CB C -5.035 1.594 -5.010 1.00 . A A . 150 LEU CB 1 1
4 2707 1 1 24 LEU CD1 C -4.760 1.894 -2.553 1.00 . A A . 150 LEU CD1 1 1
4 2708 1 1 24 LEU CD2 C -5.081 -0.394 -3.499 1.00 . A A . 150 LEU CD2 1 1
4 2709 1 1 24 LEU CG C -4.453 0.982 -3.737 1.00 . A A . 150 LEU CG 1 1
4 2710 1 1 24 LEU H H -2.711 0.711 -5.981 1.00 . A A . 150 LEU H 1 1
4 2711 1 1 24 LEU HA H -5.539 -0.219 -6.029 1.00 . A A . 150 LEU HA 1 1
4 2712 1 1 24 LEU HB2 H -4.518 2.515 -5.239 1.00 . A A . 150 LEU HB2 1 1
4 2713 1 1 24 LEU HB3 H -6.086 1.795 -4.862 1.00 . A A . 150 LEU HB3 1 1
4 2714 1 1 24 LEU HD11 H -4.720 2.922 -2.879 1.00 . A A . 150 LEU HD11 1 1
4 2715 1 1 24 LEU HD12 H -4.029 1.733 -1.774 1.00 . A A . 150 LEU HD12 1 1
4 2716 1 1 24 LEU HD13 H -5.747 1.673 -2.173 1.00 . A A . 150 LEU HD13 1 1
4 2717 1 1 24 LEU HD21 H -4.513 -1.145 -4.027 1.00 . A A . 150 LEU HD21 1 1
4 2718 1 1 24 LEU HD22 H -6.099 -0.392 -3.862 1.00 . A A . 150 LEU HD22 1 1
4 2719 1 1 24 LEU HD23 H -5.077 -0.614 -2.442 1.00 . A A . 150 LEU HD23 1 1
4 2720 1 1 24 LEU HG H -3.383 0.877 -3.844 1.00 . A A . 150 LEU HG 1 1
4 2721 1 1 24 LEU N N -3.457 0.101 -6.171 1.00 . A A . 150 LEU N 1 1
4 2722 1 1 24 LEU O O -4.287 1.701 -8.216 1.00 . A A . 150 LEU O 1 1
4 2723 1 1 25 PRO C C -6.917 3.585 -8.930 1.00 . A A . 151 PRO C 1 1
4 2724 1 1 25 PRO CA C -6.939 2.052 -9.022 1.00 . A A . 151 PRO CA 1 1
4 2725 1 1 25 PRO CB C -8.379 1.546 -9.134 1.00 . A A . 151 PRO CB 1 1
4 2726 1 1 25 PRO CD C -7.525 0.932 -6.892 1.00 . A A . 151 PRO CD 1 1
4 2727 1 1 25 PRO CG C -8.815 1.145 -7.705 1.00 . A A . 151 PRO CG 1 1
4 2728 1 1 25 PRO HA H -6.366 1.713 -9.870 1.00 . A A . 151 PRO HA 1 1
4 2729 1 1 25 PRO HB2 H -9.018 2.332 -9.515 1.00 . A A . 151 PRO HB2 1 1
4 2730 1 1 25 PRO HB3 H -8.421 0.685 -9.782 1.00 . A A . 151 PRO HB3 1 1
4 2731 1 1 25 PRO HD2 H -7.558 1.508 -5.976 1.00 . A A . 151 PRO HD2 1 1
4 2732 1 1 25 PRO HD3 H -7.380 -0.116 -6.677 1.00 . A A . 151 PRO HD3 1 1
4 2733 1 1 25 PRO HG2 H -9.408 1.935 -7.264 1.00 . A A . 151 PRO HG2 1 1
4 2734 1 1 25 PRO HG3 H -9.383 0.227 -7.733 1.00 . A A . 151 PRO HG3 1 1
4 2735 1 1 25 PRO N N -6.451 1.423 -7.779 1.00 . A A . 151 PRO N 1 1
4 2736 1 1 25 PRO O O -6.487 4.260 -9.844 1.00 . A A . 151 PRO O 1 1
4 2737 1 1 26 ARG C C -6.015 6.204 -7.921 1.00 . A A . 152 ARG C 1 1
4 2738 1 1 26 ARG CA C -7.414 5.631 -7.732 1.00 . A A . 152 ARG CA 1 1
4 2739 1 1 26 ARG CB C -7.855 6.042 -6.330 1.00 . A A . 152 ARG CB 1 1
4 2740 1 1 26 ARG CD C -9.926 6.246 -4.964 1.00 . A A . 152 ARG CD 1 1
4 2741 1 1 26 ARG CG C -9.141 5.336 -5.916 1.00 . A A . 152 ARG CG 1 1
4 2742 1 1 26 ARG CZ C -11.728 7.380 -6.120 1.00 . A A . 152 ARG CZ 1 1
4 2743 1 1 26 ARG H H -7.752 3.590 -7.125 1.00 . A A . 152 ARG H 1 1
4 2744 1 1 26 ARG HA H -8.087 6.052 -8.462 1.00 . A A . 152 ARG HA 1 1
4 2745 1 1 26 ARG HB2 H -7.075 5.783 -5.630 1.00 . A A . 152 ARG HB2 1 1
4 2746 1 1 26 ARG HB3 H -8.009 7.107 -6.307 1.00 . A A . 152 ARG HB3 1 1
4 2747 1 1 26 ARG HD2 H -9.893 5.835 -3.966 1.00 . A A . 152 ARG HD2 1 1
4 2748 1 1 26 ARG HD3 H -9.473 7.230 -4.951 1.00 . A A . 152 ARG HD3 1 1
4 2749 1 1 26 ARG HE H -11.981 5.644 -5.191 1.00 . A A . 152 ARG HE 1 1
4 2750 1 1 26 ARG HG2 H -9.737 5.115 -6.790 1.00 . A A . 152 ARG HG2 1 1
4 2751 1 1 26 ARG HG3 H -8.889 4.420 -5.402 1.00 . A A . 152 ARG HG3 1 1
4 2752 1 1 26 ARG HH11 H -11.107 8.723 -4.772 1.00 . A A . 152 ARG HH11 1 1
4 2753 1 1 26 ARG HH12 H -11.841 9.377 -6.198 1.00 . A A . 152 ARG HH12 1 1
4 2754 1 1 26 ARG HH21 H -12.441 6.278 -7.631 1.00 . A A . 152 ARG HH21 1 1
4 2755 1 1 26 ARG HH22 H -12.595 7.992 -7.816 1.00 . A A . 152 ARG HH22 1 1
4 2756 1 1 26 ARG N N -7.394 4.143 -7.849 1.00 . A A . 152 ARG N 1 1
4 2757 1 1 26 ARG NE N -11.341 6.350 -5.418 1.00 . A A . 152 ARG NE 1 1
4 2758 1 1 26 ARG NH1 N -11.544 8.587 -5.661 1.00 . A A . 152 ARG NH1 1 1
4 2759 1 1 26 ARG NH2 N -12.300 7.203 -7.279 1.00 . A A . 152 ARG NH2 1 1
4 2760 1 1 26 ARG O O -5.817 7.196 -8.593 1.00 . A A . 152 ARG O 1 1
4 2761 1 1 27 CYS C C -2.691 5.127 -7.914 1.00 . A A . 153 CYS C 1 1
4 2762 1 1 27 CYS CA C -3.669 6.156 -7.347 1.00 . A A . 153 CYS CA 1 1
4 2763 1 1 27 CYS CB C -3.231 6.533 -5.929 1.00 . A A . 153 CYS CB 1 1
4 2764 1 1 27 CYS H H -5.255 4.848 -6.705 1.00 . A A . 153 CYS H 1 1
4 2765 1 1 27 CYS HA H -3.661 7.040 -7.965 1.00 . A A . 153 CYS HA 1 1
4 2766 1 1 27 CYS HB2 H -2.156 6.616 -5.894 1.00 . A A . 153 CYS HB2 1 1
4 2767 1 1 27 CYS HB3 H -3.677 7.479 -5.655 1.00 . A A . 153 CYS HB3 1 1
4 2768 1 1 27 CYS N N -5.054 5.616 -7.274 1.00 . A A . 153 CYS N 1 1
4 2769 1 1 27 CYS O O -1.928 5.418 -8.814 1.00 . A A . 153 CYS O 1 1
4 2770 1 1 27 CYS SG S -3.780 5.249 -4.766 1.00 . A A . 153 CYS SG 1 1
4 2771 1 1 28 GLY C C -0.665 2.676 -6.787 1.00 . A A . 154 GLY C 1 1
4 2772 1 1 28 GLY CA C -1.719 2.921 -7.870 1.00 . A A . 154 GLY CA 1 1
4 2773 1 1 28 GLY H H -3.283 3.727 -6.641 1.00 . A A . 154 GLY H 1 1
4 2774 1 1 28 GLY HA2 H -2.242 2.001 -8.083 1.00 . A A . 154 GLY HA2 1 1
4 2775 1 1 28 GLY HA3 H -1.233 3.280 -8.765 1.00 . A A . 154 GLY HA3 1 1
4 2776 1 1 28 GLY N N -2.679 3.942 -7.379 1.00 . A A . 154 GLY N 1 1
4 2777 1 1 28 GLY O O 0.209 1.846 -6.939 1.00 . A A . 154 GLY O 1 1
4 2778 1 1 29 HIS C C 0.328 1.657 -4.351 1.00 . A A . 155 HIS C 1 1
4 2779 1 1 29 HIS CA C 0.251 3.162 -4.599 1.00 . A A . 155 HIS CA 1 1
4 2780 1 1 29 HIS CB C -0.191 3.869 -3.309 1.00 . A A . 155 HIS CB 1 1
4 2781 1 1 29 HIS CD2 C 1.079 6.100 -3.897 1.00 . A A . 155 HIS CD2 1 1
4 2782 1 1 29 HIS CE1 C -0.410 7.505 -3.187 1.00 . A A . 155 HIS CE1 1 1
4 2783 1 1 29 HIS CG C 0.033 5.360 -3.410 1.00 . A A . 155 HIS CG 1 1
4 2784 1 1 29 HIS H H -1.464 4.036 -5.570 1.00 . A A . 155 HIS H 1 1
4 2785 1 1 29 HIS HA H 1.217 3.531 -4.910 1.00 . A A . 155 HIS HA 1 1
4 2786 1 1 29 HIS HB2 H -1.240 3.679 -3.140 1.00 . A A . 155 HIS HB2 1 1
4 2787 1 1 29 HIS HB3 H 0.382 3.478 -2.483 1.00 . A A . 155 HIS HB3 1 1
4 2788 1 1 29 HIS HD2 H 1.983 5.693 -4.326 1.00 . A A . 155 HIS HD2 1 1
4 2789 1 1 29 HIS HE1 H -0.924 8.423 -2.948 1.00 . A A . 155 HIS HE1 1 1
4 2790 1 1 29 HIS N N -0.747 3.383 -5.684 1.00 . A A . 155 HIS N 1 1
4 2791 1 1 29 HIS ND1 N -0.914 6.275 -2.958 1.00 . A A . 155 HIS ND1 1 1
4 2792 1 1 29 HIS NE2 N 0.798 7.454 -3.756 1.00 . A A . 155 HIS NE2 1 1
4 2793 1 1 29 HIS O O -0.658 1.023 -4.031 1.00 . A A . 155 HIS O 1 1
4 2794 1 1 30 GLY C C 2.013 -0.732 -2.893 1.00 . A A . 156 GLY C 1 1
4 2795 1 1 30 GLY CA C 1.582 -0.403 -4.323 1.00 . A A . 156 GLY CA 1 1
4 2796 1 1 30 GLY H H 2.259 1.588 -4.800 1.00 . A A . 156 GLY H 1 1
4 2797 1 1 30 GLY HA2 H 0.618 -0.853 -4.514 1.00 . A A . 156 GLY HA2 1 1
4 2798 1 1 30 GLY HA3 H 2.302 -0.805 -5.015 1.00 . A A . 156 GLY HA3 1 1
4 2799 1 1 30 GLY N N 1.475 1.069 -4.522 1.00 . A A . 156 GLY N 1 1
4 2800 1 1 30 GLY O O 3.076 -0.350 -2.444 1.00 . A A . 156 GLY O 1 1
4 2801 1 1 31 PHE C C 1.641 -3.379 -0.763 1.00 . A A . 157 PHE C 1 1
4 2802 1 1 31 PHE CA C 1.527 -1.861 -0.794 1.00 . A A . 157 PHE CA 1 1
4 2803 1 1 31 PHE CB C 0.411 -1.388 0.146 1.00 . A A . 157 PHE CB 1 1
4 2804 1 1 31 PHE CD1 C 1.043 0.953 0.820 1.00 . A A . 157 PHE CD1 1 1
4 2805 1 1 31 PHE CD2 C -0.606 0.637 -0.927 1.00 . A A . 157 PHE CD2 1 1
4 2806 1 1 31 PHE CE1 C 0.924 2.342 0.682 1.00 . A A . 157 PHE CE1 1 1
4 2807 1 1 31 PHE CE2 C -0.727 2.020 -1.064 1.00 . A A . 157 PHE CE2 1 1
4 2808 1 1 31 PHE CG C 0.277 0.104 0.013 1.00 . A A . 157 PHE CG 1 1
4 2809 1 1 31 PHE CZ C 0.038 2.875 -0.260 1.00 . A A . 157 PHE CZ 1 1
4 2810 1 1 31 PHE H H 0.353 -1.766 -2.590 1.00 . A A . 157 PHE H 1 1
4 2811 1 1 31 PHE HA H 2.473 -1.423 -0.498 1.00 . A A . 157 PHE HA 1 1
4 2812 1 1 31 PHE HB2 H -0.519 -1.861 -0.134 1.00 . A A . 157 PHE HB2 1 1
4 2813 1 1 31 PHE HB3 H 0.648 -1.639 1.171 1.00 . A A . 157 PHE HB3 1 1
4 2814 1 1 31 PHE HD1 H 1.725 0.539 1.548 1.00 . A A . 157 PHE HD1 1 1
4 2815 1 1 31 PHE HD2 H -1.196 -0.021 -1.548 1.00 . A A . 157 PHE HD2 1 1
4 2816 1 1 31 PHE HE1 H 1.515 2.999 1.303 1.00 . A A . 157 PHE HE1 1 1
4 2817 1 1 31 PHE HE2 H -1.407 2.428 -1.792 1.00 . A A . 157 PHE HE2 1 1
4 2818 1 1 31 PHE HZ H -0.056 3.946 -0.368 1.00 . A A . 157 PHE HZ 1 1
4 2819 1 1 31 PHE N N 1.194 -1.461 -2.190 1.00 . A A . 157 PHE N 1 1
4 2820 1 1 31 PHE O O 1.642 -4.020 -1.791 1.00 . A A . 157 PHE O 1 1
4 2821 1 1 32 HIS C C 0.488 -6.074 0.539 1.00 . A A . 158 HIS C 1 1
4 2822 1 1 32 HIS CA C 1.870 -5.446 0.444 1.00 . A A . 158 HIS CA 1 1
4 2823 1 1 32 HIS CB C 2.667 -5.827 1.683 1.00 . A A . 158 HIS CB 1 1
4 2824 1 1 32 HIS CD2 C 4.836 -6.621 0.415 1.00 . A A . 158 HIS CD2 1 1
4 2825 1 1 32 HIS CE1 C 6.243 -5.288 1.383 1.00 . A A . 158 HIS CE1 1 1
4 2826 1 1 32 HIS CG C 4.128 -5.880 1.329 1.00 . A A . 158 HIS CG 1 1
4 2827 1 1 32 HIS H H 1.754 -3.436 1.211 1.00 . A A . 158 HIS H 1 1
4 2828 1 1 32 HIS HA H 2.377 -5.807 -0.438 1.00 . A A . 158 HIS HA 1 1
4 2829 1 1 32 HIS HB2 H 2.503 -5.081 2.450 1.00 . A A . 158 HIS HB2 1 1
4 2830 1 1 32 HIS HB3 H 2.340 -6.785 2.046 1.00 . A A . 158 HIS HB3 1 1
4 2831 1 1 32 HIS HD2 H 4.418 -7.379 -0.230 1.00 . A A . 158 HIS HD2 1 1
4 2832 1 1 32 HIS HE1 H 7.141 -4.751 1.638 1.00 . A A . 158 HIS HE1 1 1
4 2833 1 1 32 HIS N N 1.748 -3.966 0.386 1.00 . A A . 158 HIS N 1 1
4 2834 1 1 32 HIS ND1 N 5.044 -5.046 1.934 1.00 . A A . 158 HIS ND1 1 1
4 2835 1 1 32 HIS NE2 N 6.175 -6.244 0.451 1.00 . A A . 158 HIS NE2 1 1
4 2836 1 1 32 HIS O O -0.456 -5.445 0.954 1.00 . A A . 158 HIS O 1 1
4 2837 1 1 33 ALA C C -1.217 -8.209 1.794 1.00 . A A . 159 ALA C 1 1
4 2838 1 1 33 ALA CA C -0.973 -7.959 0.307 1.00 . A A . 159 ALA CA 1 1
4 2839 1 1 33 ALA CB C -0.981 -9.291 -0.448 1.00 . A A . 159 ALA CB 1 1
4 2840 1 1 33 ALA H H 1.130 -7.828 -0.130 1.00 . A A . 159 ALA H 1 1
4 2841 1 1 33 ALA HA H -1.737 -7.301 -0.091 1.00 . A A . 159 ALA HA 1 1
4 2842 1 1 33 ALA HB1 H -0.021 -9.773 -0.338 1.00 . A A . 159 ALA HB1 1 1
4 2843 1 1 33 ALA HB2 H -1.176 -9.112 -1.495 1.00 . A A . 159 ALA HB2 1 1
4 2844 1 1 33 ALA HB3 H -1.753 -9.930 -0.043 1.00 . A A . 159 ALA HB3 1 1
4 2845 1 1 33 ALA N N 0.356 -7.316 0.186 1.00 . A A . 159 ALA N 1 1
4 2846 1 1 33 ALA O O -2.336 -8.218 2.267 1.00 . A A . 159 ALA O 1 1
4 2847 1 1 34 GLU C C -0.378 -7.312 4.742 1.00 . A A . 160 GLU C 1 1
4 2848 1 1 34 GLU CA C -0.277 -8.646 3.996 1.00 . A A . 160 GLU CA 1 1
4 2849 1 1 34 GLU CB C 0.949 -9.415 4.490 1.00 . A A . 160 GLU CB 1 1
4 2850 1 1 34 GLU CD C 1.203 -11.792 5.223 1.00 . A A . 160 GLU CD 1 1
4 2851 1 1 34 GLU CG C 0.847 -10.877 4.049 1.00 . A A . 160 GLU CG 1 1
4 2852 1 1 34 GLU H H 0.734 -8.383 2.118 1.00 . A A . 160 GLU H 1 1
4 2853 1 1 34 GLU HA H -1.168 -9.228 4.188 1.00 . A A . 160 GLU HA 1 1
4 2854 1 1 34 GLU HB2 H 1.843 -8.974 4.073 1.00 . A A . 160 GLU HB2 1 1
4 2855 1 1 34 GLU HB3 H 0.994 -9.369 5.568 1.00 . A A . 160 GLU HB3 1 1
4 2856 1 1 34 GLU HG2 H -0.162 -11.084 3.723 1.00 . A A . 160 GLU HG2 1 1
4 2857 1 1 34 GLU HG3 H 1.534 -11.056 3.235 1.00 . A A . 160 GLU HG3 1 1
4 2858 1 1 34 GLU N N -0.154 -8.403 2.533 1.00 . A A . 160 GLU N 1 1
4 2859 1 1 34 GLU O O -1.274 -7.113 5.536 1.00 . A A . 160 GLU O 1 1
4 2860 1 1 34 GLU OE1 O 0.452 -11.808 6.185 1.00 . A A . 160 GLU OE1 1 1
4 2861 1 1 34 GLU OE2 O 2.220 -12.461 5.140 1.00 . A A . 160 GLU OE2 1 1
4 2862 1 1 35 CYS C C -0.827 -4.369 4.801 1.00 . A A . 161 CYS C 1 1
4 2863 1 1 35 CYS CA C 0.443 -5.089 5.227 1.00 . A A . 161 CYS CA 1 1
4 2864 1 1 35 CYS CB C 1.638 -4.197 4.891 1.00 . A A . 161 CYS CB 1 1
4 2865 1 1 35 CYS H H 1.249 -6.554 3.864 1.00 . A A . 161 CYS H 1 1
4 2866 1 1 35 CYS HA H 0.415 -5.268 6.291 1.00 . A A . 161 CYS HA 1 1
4 2867 1 1 35 CYS HB2 H 1.525 -3.789 3.901 1.00 . A A . 161 CYS HB2 1 1
4 2868 1 1 35 CYS HB3 H 1.685 -3.395 5.604 1.00 . A A . 161 CYS HB3 1 1
4 2869 1 1 35 CYS N N 0.526 -6.391 4.506 1.00 . A A . 161 CYS N 1 1
4 2870 1 1 35 CYS O O -1.504 -3.762 5.600 1.00 . A A . 161 CYS O 1 1
4 2871 1 1 35 CYS SG S 3.167 -5.132 4.954 1.00 . A A . 161 CYS SG 1 1
4 2872 1 1 36 VAL C C -3.607 -4.311 3.768 1.00 . A A . 162 VAL C 1 1
4 2873 1 1 36 VAL CA C -2.377 -3.725 3.062 1.00 . A A . 162 VAL CA 1 1
4 2874 1 1 36 VAL CB C -2.518 -3.900 1.544 1.00 . A A . 162 VAL CB 1 1
4 2875 1 1 36 VAL CG1 C -2.995 -5.319 1.229 1.00 . A A . 162 VAL CG1 1 1
4 2876 1 1 36 VAL CG2 C -3.538 -2.892 1.011 1.00 . A A . 162 VAL CG2 1 1
4 2877 1 1 36 VAL H H -0.570 -4.907 2.911 1.00 . A A . 162 VAL H 1 1
4 2878 1 1 36 VAL HA H -2.305 -2.673 3.298 1.00 . A A . 162 VAL HA 1 1
4 2879 1 1 36 VAL HB H -1.560 -3.727 1.069 1.00 . A A . 162 VAL HB 1 1
4 2880 1 1 36 VAL HG11 H -2.577 -6.007 1.948 1.00 . A A . 162 VAL HG11 1 1
4 2881 1 1 36 VAL HG12 H -2.671 -5.595 0.237 1.00 . A A . 162 VAL HG12 1 1
4 2882 1 1 36 VAL HG13 H -4.072 -5.356 1.280 1.00 . A A . 162 VAL HG13 1 1
4 2883 1 1 36 VAL HG21 H -3.032 -1.981 0.729 1.00 . A A . 162 VAL HG21 1 1
4 2884 1 1 36 VAL HG22 H -4.267 -2.677 1.779 1.00 . A A . 162 VAL HG22 1 1
4 2885 1 1 36 VAL HG23 H -4.037 -3.308 0.149 1.00 . A A . 162 VAL HG23 1 1
4 2886 1 1 36 VAL N N -1.146 -4.419 3.542 1.00 . A A . 162 VAL N 1 1
4 2887 1 1 36 VAL O O -4.599 -3.637 3.962 1.00 . A A . 162 VAL O 1 1
4 2888 1 1 37 ASP C C -4.728 -5.724 6.315 1.00 . A A . 163 ASP C 1 1
4 2889 1 1 37 ASP CA C -4.714 -6.177 4.854 1.00 . A A . 163 ASP CA 1 1
4 2890 1 1 37 ASP CB C -4.590 -7.702 4.790 1.00 . A A . 163 ASP CB 1 1
4 2891 1 1 37 ASP CG C -5.287 -8.218 3.530 1.00 . A A . 163 ASP CG 1 1
4 2892 1 1 37 ASP H H -2.738 -6.082 3.995 1.00 . A A . 163 ASP H 1 1
4 2893 1 1 37 ASP HA H -5.632 -5.866 4.375 1.00 . A A . 163 ASP HA 1 1
4 2894 1 1 37 ASP HB2 H -3.544 -7.979 4.763 1.00 . A A . 163 ASP HB2 1 1
4 2895 1 1 37 ASP HB3 H -5.056 -8.138 5.661 1.00 . A A . 163 ASP HB3 1 1
4 2896 1 1 37 ASP N N -3.549 -5.557 4.157 1.00 . A A . 163 ASP N 1 1
4 2897 1 1 37 ASP O O -5.733 -5.273 6.826 1.00 . A A . 163 ASP O 1 1
4 2898 1 1 37 ASP OD1 O -5.057 -7.652 2.475 1.00 . A A . 163 ASP OD1 1 1
4 2899 1 1 37 ASP OD2 O -6.040 -9.172 3.642 1.00 . A A . 163 ASP OD2 1 1
4 2900 1 1 38 MET C C -3.816 -3.889 8.472 1.00 . A A . 164 MET C 1 1
4 2901 1 1 38 MET CA C -3.559 -5.393 8.407 1.00 . A A . 164 MET CA 1 1
4 2902 1 1 38 MET CB C -2.175 -5.703 8.984 1.00 . A A . 164 MET CB 1 1
4 2903 1 1 38 MET CE C -1.975 -8.575 11.116 1.00 . A A . 164 MET CE 1 1
4 2904 1 1 38 MET CG C -1.860 -7.186 8.785 1.00 . A A . 164 MET CG 1 1
4 2905 1 1 38 MET H H -2.817 -6.188 6.553 1.00 . A A . 164 MET H 1 1
4 2906 1 1 38 MET HA H -4.314 -5.915 8.977 1.00 . A A . 164 MET HA 1 1
4 2907 1 1 38 MET HB2 H -1.433 -5.104 8.477 1.00 . A A . 164 MET HB2 1 1
4 2908 1 1 38 MET HB3 H -2.165 -5.473 10.039 1.00 . A A . 164 MET HB3 1 1
4 2909 1 1 38 MET HE1 H -2.191 -9.549 10.699 1.00 . A A . 164 MET HE1 1 1
4 2910 1 1 38 MET HE2 H -2.879 -7.987 11.137 1.00 . A A . 164 MET HE2 1 1
4 2911 1 1 38 MET HE3 H -1.594 -8.683 12.121 1.00 . A A . 164 MET HE3 1 1
4 2912 1 1 38 MET HG2 H -2.775 -7.758 8.830 1.00 . A A . 164 MET HG2 1 1
4 2913 1 1 38 MET HG3 H -1.392 -7.328 7.822 1.00 . A A . 164 MET HG3 1 1
4 2914 1 1 38 MET N N -3.616 -5.830 6.987 1.00 . A A . 164 MET N 1 1
4 2915 1 1 38 MET O O -4.223 -3.358 9.486 1.00 . A A . 164 MET O 1 1
4 2916 1 1 38 MET SD S -0.736 -7.745 10.089 1.00 . A A . 164 MET SD 1 1
4 2917 1 1 39 TRP C C -5.291 -1.454 7.209 1.00 . A A . 165 TRP C 1 1
4 2918 1 1 39 TRP CA C -3.806 -1.730 7.375 1.00 . A A . 165 TRP CA 1 1
4 2919 1 1 39 TRP CB C -3.064 -1.102 6.200 1.00 . A A . 165 TRP CB 1 1
4 2920 1 1 39 TRP CD1 C -4.346 0.942 5.416 1.00 . A A . 165 TRP CD1 1 1
4 2921 1 1 39 TRP CD2 C -2.702 1.440 6.876 1.00 . A A . 165 TRP CD2 1 1
4 2922 1 1 39 TRP CE2 C -3.319 2.663 6.525 1.00 . A A . 165 TRP CE2 1 1
4 2923 1 1 39 TRP CE3 C -1.632 1.475 7.788 1.00 . A A . 165 TRP CE3 1 1
4 2924 1 1 39 TRP CG C -3.366 0.362 6.158 1.00 . A A . 165 TRP CG 1 1
4 2925 1 1 39 TRP CH2 C -1.826 3.894 7.962 1.00 . A A . 165 TRP CH2 1 1
4 2926 1 1 39 TRP CZ2 C -2.889 3.876 7.057 1.00 . A A . 165 TRP CZ2 1 1
4 2927 1 1 39 TRP CZ3 C -1.198 2.696 8.328 1.00 . A A . 165 TRP CZ3 1 1
4 2928 1 1 39 TRP H H -3.258 -3.649 6.583 1.00 . A A . 165 TRP H 1 1
4 2929 1 1 39 TRP HA H -3.456 -1.296 8.299 1.00 . A A . 165 TRP HA 1 1
4 2930 1 1 39 TRP HB2 H -2.001 -1.249 6.322 1.00 . A A . 165 TRP HB2 1 1
4 2931 1 1 39 TRP HB3 H -3.389 -1.564 5.279 1.00 . A A . 165 TRP HB3 1 1
4 2932 1 1 39 TRP HD1 H -5.027 0.425 4.755 1.00 . A A . 165 TRP HD1 1 1
4 2933 1 1 39 TRP HE1 H -4.911 2.977 5.215 1.00 . A A . 165 TRP HE1 1 1
4 2934 1 1 39 TRP HE3 H -1.143 0.556 8.076 1.00 . A A . 165 TRP HE3 1 1
4 2935 1 1 39 TRP HH2 H -1.487 4.832 8.381 1.00 . A A . 165 TRP HH2 1 1
4 2936 1 1 39 TRP HZ2 H -3.374 4.794 6.767 1.00 . A A . 165 TRP HZ2 1 1
4 2937 1 1 39 TRP HZ3 H -0.375 2.712 9.027 1.00 . A A . 165 TRP HZ3 1 1
4 2938 1 1 39 TRP N N -3.579 -3.199 7.389 1.00 . A A . 165 TRP N 1 1
4 2939 1 1 39 TRP NE1 N -4.312 2.314 5.633 1.00 . A A . 165 TRP NE1 1 1
4 2940 1 1 39 TRP O O -5.784 -0.406 7.573 1.00 . A A . 165 TRP O 1 1
4 2941 1 1 40 LEU C C -8.097 -2.154 7.864 1.00 . A A . 166 LEU C 1 1
4 2942 1 1 40 LEU CA C -7.459 -2.166 6.484 1.00 . A A . 166 LEU CA 1 1
4 2943 1 1 40 LEU CB C -8.043 -3.303 5.640 1.00 . A A . 166 LEU CB 1 1
4 2944 1 1 40 LEU CD1 C -7.745 -4.463 3.446 1.00 . A A . 166 LEU CD1 1 1
4 2945 1 1 40 LEU CD2 C -8.509 -2.088 3.508 1.00 . A A . 166 LEU CD2 1 1
4 2946 1 1 40 LEU CG C -7.613 -3.128 4.181 1.00 . A A . 166 LEU CG 1 1
4 2947 1 1 40 LEU H H -5.610 -3.230 6.383 1.00 . A A . 166 LEU H 1 1
4 2948 1 1 40 LEU HA H -7.627 -1.219 5.994 1.00 . A A . 166 LEU HA 1 1
4 2949 1 1 40 LEU HB2 H -7.673 -4.252 6.008 1.00 . A A . 166 LEU HB2 1 1
4 2950 1 1 40 LEU HB3 H -9.120 -3.285 5.702 1.00 . A A . 166 LEU HB3 1 1
4 2951 1 1 40 LEU HD11 H -7.827 -5.264 4.166 1.00 . A A . 166 LEU HD11 1 1
4 2952 1 1 40 LEU HD12 H -6.873 -4.622 2.830 1.00 . A A . 166 LEU HD12 1 1
4 2953 1 1 40 LEU HD13 H -8.627 -4.446 2.824 1.00 . A A . 166 LEU HD13 1 1
4 2954 1 1 40 LEU HD21 H -8.233 -1.100 3.849 1.00 . A A . 166 LEU HD21 1 1
4 2955 1 1 40 LEU HD22 H -9.539 -2.283 3.762 1.00 . A A . 166 LEU HD22 1 1
4 2956 1 1 40 LEU HD23 H -8.384 -2.146 2.436 1.00 . A A . 166 LEU HD23 1 1
4 2957 1 1 40 LEU HG H -6.584 -2.799 4.146 1.00 . A A . 166 LEU HG 1 1
4 2958 1 1 40 LEU N N -6.015 -2.387 6.663 1.00 . A A . 166 LEU N 1 1
4 2959 1 1 40 LEU O O -8.450 -1.114 8.366 1.00 . A A . 166 LEU O 1 1
4 2960 1 1 41 GLY C C -9.641 -2.235 10.224 1.00 . A A . 167 GLY C 1 1
4 2961 1 1 41 GLY CA C -8.767 -3.444 9.860 1.00 . A A . 167 GLY CA 1 1
4 2962 1 1 41 GLY H H -7.835 -4.108 8.021 1.00 . A A . 167 GLY H 1 1
4 2963 1 1 41 GLY HA2 H -9.369 -4.340 9.903 1.00 . A A . 167 GLY HA2 1 1
4 2964 1 1 41 GLY HA3 H -7.961 -3.524 10.574 1.00 . A A . 167 GLY HA3 1 1
4 2965 1 1 41 GLY N N -8.186 -3.309 8.475 1.00 . A A . 167 GLY N 1 1
4 2966 1 1 41 GLY O O -9.578 -1.743 11.332 1.00 . A A . 167 GLY O 1 1
4 2967 1 1 42 SER C C -11.232 0.336 8.284 1.00 . A A . 168 SER C 1 1
4 2968 1 1 42 SER CA C -11.324 -0.573 9.514 1.00 . A A . 168 SER CA 1 1
4 2969 1 1 42 SER CB C -10.893 0.224 10.750 1.00 . A A . 168 SER CB 1 1
4 2970 1 1 42 SER H H -10.440 -2.195 8.409 1.00 . A A . 168 SER H 1 1
4 2971 1 1 42 SER HA H -12.345 -0.907 9.636 1.00 . A A . 168 SER HA 1 1
4 2972 1 1 42 SER HB2 H -11.430 1.157 10.783 1.00 . A A . 168 SER HB2 1 1
4 2973 1 1 42 SER HB3 H -11.117 -0.349 11.641 1.00 . A A . 168 SER HB3 1 1
4 2974 1 1 42 SER HG H -9.263 1.040 11.428 1.00 . A A . 168 SER HG 1 1
4 2975 1 1 42 SER N N -10.437 -1.763 9.288 1.00 . A A . 168 SER N 1 1
4 2976 1 1 42 SER O O -12.195 0.526 7.569 1.00 . A A . 168 SER O 1 1
4 2977 1 1 42 SER OG O -9.499 0.488 10.679 1.00 . A A . 168 SER OG 1 1
4 2978 1 1 43 HIS C C -9.932 0.926 5.572 1.00 . A A . 169 HIS C 1 1
4 2979 1 1 43 HIS CA C -9.927 1.783 6.839 1.00 . A A . 169 HIS CA 1 1
4 2980 1 1 43 HIS CB C -8.597 2.552 6.922 1.00 . A A . 169 HIS CB 1 1
4 2981 1 1 43 HIS CD2 C -9.543 3.684 9.097 1.00 . A A . 169 HIS CD2 1 1
4 2982 1 1 43 HIS CE1 C -8.061 5.251 9.308 1.00 . A A . 169 HIS CE1 1 1
4 2983 1 1 43 HIS CG C -8.660 3.539 8.055 1.00 . A A . 169 HIS CG 1 1
4 2984 1 1 43 HIS H H -9.308 0.733 8.612 1.00 . A A . 169 HIS H 1 1
4 2985 1 1 43 HIS HA H -10.749 2.484 6.806 1.00 . A A . 169 HIS HA 1 1
4 2986 1 1 43 HIS HB2 H -7.784 1.859 7.092 1.00 . A A . 169 HIS HB2 1 1
4 2987 1 1 43 HIS HB3 H -8.422 3.080 5.995 1.00 . A A . 169 HIS HB3 1 1
4 2988 1 1 43 HIS HD1 H -6.954 4.720 7.626 1.00 . A A . 169 HIS HD1 1 1
4 2989 1 1 43 HIS HD2 H -10.402 3.054 9.276 1.00 . A A . 169 HIS HD2 1 1
4 2990 1 1 43 HIS HE1 H -7.509 6.103 9.675 1.00 . A A . 169 HIS HE1 1 1
4 2991 1 1 43 HIS N N -10.075 0.896 8.027 1.00 . A A . 169 HIS N 1 1
4 2992 1 1 43 HIS ND1 N -7.723 4.549 8.210 1.00 . A A . 169 HIS ND1 1 1
4 2993 1 1 43 HIS NE2 N -9.163 4.766 9.886 1.00 . A A . 169 HIS NE2 1 1
4 2994 1 1 43 HIS O O -9.004 0.193 5.306 1.00 . A A . 169 HIS O 1 1
4 2995 1 1 44 SER C C -10.506 1.107 2.389 1.00 . A A . 170 SER C 1 1
4 2996 1 1 44 SER CA C -11.018 0.230 3.524 1.00 . A A . 170 SER CA 1 1
4 2997 1 1 44 SER CB C -12.460 -0.191 3.240 1.00 . A A . 170 SER CB 1 1
4 2998 1 1 44 SER H H -11.699 1.634 5.008 1.00 . A A . 170 SER H 1 1
4 2999 1 1 44 SER HA H -10.393 -0.644 3.620 1.00 . A A . 170 SER HA 1 1
4 3000 1 1 44 SER HB2 H -12.746 0.137 2.254 1.00 . A A . 170 SER HB2 1 1
4 3001 1 1 44 SER HB3 H -12.537 -1.269 3.294 1.00 . A A . 170 SER HB3 1 1
4 3002 1 1 44 SER HG H -14.014 0.875 3.726 1.00 . A A . 170 SER HG 1 1
4 3003 1 1 44 SER N N -10.964 1.026 4.782 1.00 . A A . 170 SER N 1 1
4 3004 1 1 44 SER O O -11.147 1.265 1.369 1.00 . A A . 170 SER O 1 1
4 3005 1 1 44 SER OG O -13.322 0.407 4.199 1.00 . A A . 170 SER OG 1 1
4 3006 1 1 45 THR C C -7.289 2.470 1.468 1.00 . A A . 171 THR C 1 1
4 3007 1 1 45 THR CA C -8.813 2.604 1.533 1.00 . A A . 171 THR CA 1 1
4 3008 1 1 45 THR CB C -9.178 4.052 1.867 1.00 . A A . 171 THR CB 1 1
4 3009 1 1 45 THR CG2 C -10.697 4.223 1.809 1.00 . A A . 171 THR CG2 1 1
4 3010 1 1 45 THR H H -8.880 1.578 3.419 1.00 . A A . 171 THR H 1 1
4 3011 1 1 45 THR HA H -9.238 2.342 0.574 1.00 . A A . 171 THR HA 1 1
4 3012 1 1 45 THR HB H -8.719 4.715 1.150 1.00 . A A . 171 THR HB 1 1
4 3013 1 1 45 THR HG1 H -8.718 3.563 3.693 1.00 . A A . 171 THR HG1 1 1
4 3014 1 1 45 THR HG21 H -11.117 4.042 2.788 1.00 . A A . 171 THR HG21 1 1
4 3015 1 1 45 THR HG22 H -11.111 3.519 1.103 1.00 . A A . 171 THR HG22 1 1
4 3016 1 1 45 THR HG23 H -10.935 5.229 1.496 1.00 . A A . 171 THR HG23 1 1
4 3017 1 1 45 THR N N -9.364 1.705 2.577 1.00 . A A . 171 THR N 1 1
4 3018 1 1 45 THR O O -6.682 1.673 2.155 1.00 . A A . 171 THR O 1 1
4 3019 1 1 45 THR OG1 O -8.713 4.369 3.171 1.00 . A A . 171 THR OG1 1 1
4 3020 1 1 46 CYS C C -4.558 3.812 1.738 1.00 . A A . 172 CYS C 1 1
4 3021 1 1 46 CYS CA C -5.203 3.239 0.466 1.00 . A A . 172 CYS CA 1 1
4 3022 1 1 46 CYS CB C -4.908 4.146 -0.727 1.00 . A A . 172 CYS CB 1 1
4 3023 1 1 46 CYS H H -7.214 3.888 0.100 1.00 . A A . 172 CYS H 1 1
4 3024 1 1 46 CYS HA H -4.854 2.236 0.274 1.00 . A A . 172 CYS HA 1 1
4 3025 1 1 46 CYS HB2 H -5.542 3.862 -1.550 1.00 . A A . 172 CYS HB2 1 1
4 3026 1 1 46 CYS HB3 H -5.135 5.158 -0.450 1.00 . A A . 172 CYS HB3 1 1
4 3027 1 1 46 CYS N N -6.683 3.261 0.633 1.00 . A A . 172 CYS N 1 1
4 3028 1 1 46 CYS O O -5.015 4.811 2.257 1.00 . A A . 172 CYS O 1 1
4 3029 1 1 46 CYS SG S -3.186 4.056 -1.252 1.00 . A A . 172 CYS SG 1 1
4 3030 1 1 47 PRO C C -1.947 4.786 3.281 1.00 . A A . 173 PRO C 1 1
4 3031 1 1 47 PRO CA C -2.837 3.565 3.460 1.00 . A A . 173 PRO CA 1 1
4 3032 1 1 47 PRO CB C -1.973 2.357 3.818 1.00 . A A . 173 PRO CB 1 1
4 3033 1 1 47 PRO CD C -2.962 1.935 1.595 1.00 . A A . 173 PRO CD 1 1
4 3034 1 1 47 PRO CG C -1.793 1.547 2.520 1.00 . A A . 173 PRO CG 1 1
4 3035 1 1 47 PRO HA H -3.545 3.741 4.244 1.00 . A A . 173 PRO HA 1 1
4 3036 1 1 47 PRO HB2 H -1.011 2.692 4.184 1.00 . A A . 173 PRO HB2 1 1
4 3037 1 1 47 PRO HB3 H -2.456 1.757 4.556 1.00 . A A . 173 PRO HB3 1 1
4 3038 1 1 47 PRO HD2 H -2.599 2.148 0.604 1.00 . A A . 173 PRO HD2 1 1
4 3039 1 1 47 PRO HD3 H -3.690 1.142 1.572 1.00 . A A . 173 PRO HD3 1 1
4 3040 1 1 47 PRO HG2 H -0.850 1.793 2.058 1.00 . A A . 173 PRO HG2 1 1
4 3041 1 1 47 PRO HG3 H -1.838 0.494 2.739 1.00 . A A . 173 PRO HG3 1 1
4 3042 1 1 47 PRO N N -3.531 3.150 2.224 1.00 . A A . 173 PRO N 1 1
4 3043 1 1 47 PRO O O -1.617 5.448 4.245 1.00 . A A . 173 PRO O 1 1
4 3044 1 1 48 LEU C C -1.373 7.522 1.608 1.00 . A A . 174 LEU C 1 1
4 3045 1 1 48 LEU CA C -0.607 6.258 1.995 1.00 . A A . 174 LEU CA 1 1
4 3046 1 1 48 LEU CB C 0.479 5.975 0.955 1.00 . A A . 174 LEU CB 1 1
4 3047 1 1 48 LEU CD1 C 2.361 7.155 2.099 1.00 . A A . 174 LEU CD1 1 1
4 3048 1 1 48 LEU CD2 C 2.274 7.063 -0.397 1.00 . A A . 174 LEU CD2 1 1
4 3049 1 1 48 LEU CG C 1.436 7.165 0.880 1.00 . A A . 174 LEU CG 1 1
4 3050 1 1 48 LEU H H -1.737 4.548 1.316 1.00 . A A . 174 LEU H 1 1
4 3051 1 1 48 LEU HA H -0.148 6.406 2.959 1.00 . A A . 174 LEU HA 1 1
4 3052 1 1 48 LEU HB2 H 1.026 5.088 1.238 1.00 . A A . 174 LEU HB2 1 1
4 3053 1 1 48 LEU HB3 H 0.021 5.824 -0.011 1.00 . A A . 174 LEU HB3 1 1
4 3054 1 1 48 LEU HD11 H 2.886 6.213 2.143 1.00 . A A . 174 LEU HD11 1 1
4 3055 1 1 48 LEU HD12 H 1.775 7.283 2.996 1.00 . A A . 174 LEU HD12 1 1
4 3056 1 1 48 LEU HD13 H 3.075 7.961 2.016 1.00 . A A . 174 LEU HD13 1 1
4 3057 1 1 48 LEU HD21 H 1.985 6.180 -0.948 1.00 . A A . 174 LEU HD21 1 1
4 3058 1 1 48 LEU HD22 H 3.320 6.999 -0.137 1.00 . A A . 174 LEU HD22 1 1
4 3059 1 1 48 LEU HD23 H 2.108 7.939 -1.006 1.00 . A A . 174 LEU HD23 1 1
4 3060 1 1 48 LEU HG H 0.867 8.084 0.868 1.00 . A A . 174 LEU HG 1 1
4 3061 1 1 48 LEU N N -1.509 5.090 2.101 1.00 . A A . 174 LEU N 1 1
4 3062 1 1 48 LEU O O -1.115 8.588 2.131 1.00 . A A . 174 LEU O 1 1
4 3063 1 1 49 CYS C C -4.486 8.570 0.938 1.00 . A A . 175 CYS C 1 1
4 3064 1 1 49 CYS CA C -3.071 8.656 0.344 1.00 . A A . 175 CYS CA 1 1
4 3065 1 1 49 CYS CB C -3.087 8.809 -1.180 1.00 . A A . 175 CYS CB 1 1
4 3066 1 1 49 CYS H H -2.530 6.569 0.300 1.00 . A A . 175 CYS H 1 1
4 3067 1 1 49 CYS HA H -2.570 9.512 0.775 1.00 . A A . 175 CYS HA 1 1
4 3068 1 1 49 CYS HB2 H -3.428 9.800 -1.436 1.00 . A A . 175 CYS HB2 1 1
4 3069 1 1 49 CYS HB3 H -2.089 8.665 -1.561 1.00 . A A . 175 CYS HB3 1 1
4 3070 1 1 49 CYS N N -2.315 7.432 0.715 1.00 . A A . 175 CYS N 1 1
4 3071 1 1 49 CYS O O -4.965 9.519 1.518 1.00 . A A . 175 CYS O 1 1
4 3072 1 1 49 CYS SG S -4.192 7.593 -1.917 1.00 . A A . 175 CYS SG 1 1
4 3073 1 1 50 ARG C C -7.529 7.265 0.246 1.00 . A A . 176 ARG C 1 1
4 3074 1 1 50 ARG CA C -6.503 7.188 1.363 1.00 . A A . 176 ARG CA 1 1
4 3075 1 1 50 ARG CB C -6.854 8.166 2.489 1.00 . A A . 176 ARG CB 1 1
4 3076 1 1 50 ARG CD C -5.637 9.261 4.390 1.00 . A A . 176 ARG CD 1 1
4 3077 1 1 50 ARG CG C -5.875 7.949 3.647 1.00 . A A . 176 ARG CG 1 1
4 3078 1 1 50 ARG CZ C -7.081 10.086 6.148 1.00 . A A . 176 ARG CZ 1 1
4 3079 1 1 50 ARG H H -4.695 6.693 0.329 1.00 . A A . 176 ARG H 1 1
4 3080 1 1 50 ARG HA H -6.529 6.183 1.765 1.00 . A A . 176 ARG HA 1 1
4 3081 1 1 50 ARG HB2 H -6.794 9.182 2.133 1.00 . A A . 176 ARG HB2 1 1
4 3082 1 1 50 ARG HB3 H -7.857 7.968 2.834 1.00 . A A . 176 ARG HB3 1 1
4 3083 1 1 50 ARG HD2 H -4.980 9.080 5.229 1.00 . A A . 176 ARG HD2 1 1
4 3084 1 1 50 ARG HD3 H -5.181 9.973 3.722 1.00 . A A . 176 ARG HD3 1 1
4 3085 1 1 50 ARG HE H -7.680 9.932 4.262 1.00 . A A . 176 ARG HE 1 1
4 3086 1 1 50 ARG HG2 H -6.285 7.218 4.329 1.00 . A A . 176 ARG HG2 1 1
4 3087 1 1 50 ARG HG3 H -4.935 7.585 3.256 1.00 . A A . 176 ARG HG3 1 1
4 3088 1 1 50 ARG HH11 H -7.045 8.177 6.748 1.00 . A A . 176 ARG HH11 1 1
4 3089 1 1 50 ARG HH12 H -7.235 9.353 8.005 1.00 . A A . 176 ARG HH12 1 1
4 3090 1 1 50 ARG HH21 H -7.147 12.064 5.845 1.00 . A A . 176 ARG HH21 1 1
4 3091 1 1 50 ARG HH22 H -7.292 11.553 7.494 1.00 . A A . 176 ARG HH22 1 1
4 3092 1 1 50 ARG N N -5.128 7.424 0.807 1.00 . A A . 176 ARG N 1 1
4 3093 1 1 50 ARG NE N -6.936 9.796 4.884 1.00 . A A . 176 ARG NE 1 1
4 3094 1 1 50 ARG NH1 N -7.124 9.131 7.037 1.00 . A A . 176 ARG NH1 1 1
4 3095 1 1 50 ARG NH2 N -7.182 11.331 6.526 1.00 . A A . 176 ARG NH2 1 1
4 3096 1 1 50 ARG O O -8.653 7.686 0.433 1.00 . A A . 176 ARG O 1 1
4 3097 1 1 51 LEU C C -8.796 5.432 -2.032 1.00 . A A . 177 LEU C 1 1
4 3098 1 1 51 LEU CA C -8.075 6.784 -2.054 1.00 . A A . 177 LEU CA 1 1
4 3099 1 1 51 LEU CB C -7.271 6.915 -3.347 1.00 . A A . 177 LEU CB 1 1
4 3100 1 1 51 LEU CD1 C -5.527 8.320 -4.451 1.00 . A A . 177 LEU CD1 1 1
4 3101 1 1 51 LEU CD2 C -7.785 9.271 -3.998 1.00 . A A . 177 LEU CD2 1 1
4 3102 1 1 51 LEU CG C -6.701 8.330 -3.470 1.00 . A A . 177 LEU CG 1 1
4 3103 1 1 51 LEU H H -6.247 6.449 -1.017 1.00 . A A . 177 LEU H 1 1
4 3104 1 1 51 LEU HA H -8.789 7.590 -1.975 1.00 . A A . 177 LEU HA 1 1
4 3105 1 1 51 LEU HB2 H -6.469 6.195 -3.350 1.00 . A A . 177 LEU HB2 1 1
4 3106 1 1 51 LEU HB3 H -7.907 6.724 -4.173 1.00 . A A . 177 LEU HB3 1 1
4 3107 1 1 51 LEU HD11 H -4.696 8.862 -4.024 1.00 . A A . 177 LEU HD11 1 1
4 3108 1 1 51 LEU HD12 H -5.828 8.791 -5.376 1.00 . A A . 177 LEU HD12 1 1
4 3109 1 1 51 LEU HD13 H -5.231 7.300 -4.645 1.00 . A A . 177 LEU HD13 1 1
4 3110 1 1 51 LEU HD21 H -7.403 10.282 -4.019 1.00 . A A . 177 LEU HD21 1 1
4 3111 1 1 51 LEU HD22 H -8.648 9.225 -3.352 1.00 . A A . 177 LEU HD22 1 1
4 3112 1 1 51 LEU HD23 H -8.064 8.972 -4.997 1.00 . A A . 177 LEU HD23 1 1
4 3113 1 1 51 LEU HG H -6.364 8.671 -2.502 1.00 . A A . 177 LEU HG 1 1
4 3114 1 1 51 LEU N N -7.148 6.808 -0.910 1.00 . A A . 177 LEU N 1 1
4 3115 1 1 51 LEU O O -8.236 4.417 -2.397 1.00 . A A . 177 LEU O 1 1
4 3116 1 1 52 THR C C -10.504 3.283 -2.791 1.00 . A A . 178 THR C 1 1
4 3117 1 1 52 THR CA C -10.771 4.113 -1.535 1.00 . A A . 178 THR CA 1 1
4 3118 1 1 52 THR CB C -12.272 4.382 -1.418 1.00 . A A . 178 THR CB 1 1
4 3119 1 1 52 THR CG2 C -12.617 5.710 -2.094 1.00 . A A . 178 THR CG2 1 1
4 3120 1 1 52 THR H H -10.456 6.233 -1.294 1.00 . A A . 178 THR H 1 1
4 3121 1 1 52 THR HA H -10.444 3.556 -0.669 1.00 . A A . 178 THR HA 1 1
4 3122 1 1 52 THR HB H -12.543 4.429 -0.377 1.00 . A A . 178 THR HB 1 1
4 3123 1 1 52 THR HG1 H -13.816 3.211 -1.573 1.00 . A A . 178 THR HG1 1 1
4 3124 1 1 52 THR HG21 H -11.815 5.994 -2.760 1.00 . A A . 178 THR HG21 1 1
4 3125 1 1 52 THR HG22 H -12.748 6.473 -1.342 1.00 . A A . 178 THR HG22 1 1
4 3126 1 1 52 THR HG23 H -13.531 5.600 -2.658 1.00 . A A . 178 THR HG23 1 1
4 3127 1 1 52 THR N N -10.025 5.405 -1.595 1.00 . A A . 178 THR N 1 1
4 3128 1 1 52 THR O O -10.171 3.799 -3.837 1.00 . A A . 178 THR O 1 1
4 3129 1 1 52 THR OG1 O -12.988 3.327 -2.044 1.00 . A A . 178 THR OG1 1 1
4 3130 1 1 53 VAL C C -11.734 0.507 -4.331 1.00 . A A . 179 VAL C 1 1
4 3131 1 1 53 VAL CA C -10.410 1.120 -3.872 1.00 . A A . 179 VAL CA 1 1
4 3132 1 1 53 VAL CB C -9.434 0.004 -3.492 1.00 . A A . 179 VAL CB 1 1
4 3133 1 1 53 VAL CG1 C -8.690 -0.474 -4.740 1.00 . A A . 179 VAL CG1 1 1
4 3134 1 1 53 VAL CG2 C -8.427 0.534 -2.470 1.00 . A A . 179 VAL CG2 1 1
4 3135 1 1 53 VAL H H -10.922 1.601 -1.831 1.00 . A A . 179 VAL H 1 1
4 3136 1 1 53 VAL HA H -9.989 1.708 -4.673 1.00 . A A . 179 VAL HA 1 1
4 3137 1 1 53 VAL HB H -9.983 -0.821 -3.063 1.00 . A A . 179 VAL HB 1 1
4 3138 1 1 53 VAL HG11 H -7.703 -0.038 -4.760 1.00 . A A . 179 VAL HG11 1 1
4 3139 1 1 53 VAL HG12 H -9.235 -0.171 -5.622 1.00 . A A . 179 VAL HG12 1 1
4 3140 1 1 53 VAL HG13 H -8.608 -1.551 -4.721 1.00 . A A . 179 VAL HG13 1 1
4 3141 1 1 53 VAL HG21 H -7.460 0.089 -2.653 1.00 . A A . 179 VAL HG21 1 1
4 3142 1 1 53 VAL HG22 H -8.757 0.281 -1.474 1.00 . A A . 179 VAL HG22 1 1
4 3143 1 1 53 VAL HG23 H -8.352 1.609 -2.563 1.00 . A A . 179 VAL HG23 1 1
4 3144 1 1 53 VAL N N -10.651 1.994 -2.689 1.00 . A A . 179 VAL N 1 1
4 3145 1 1 53 VAL O O -11.929 0.229 -5.498 1.00 . A A . 179 VAL O 1 1
4 3146 1 1 54 VAL C C -15.071 0.716 -3.564 1.00 . A A . 180 VAL C 1 1
4 3147 1 1 54 VAL CA C -13.955 -0.304 -3.803 1.00 . A A . 180 VAL CA 1 1
4 3148 1 1 54 VAL CB C -14.216 -1.549 -2.953 1.00 . A A . 180 VAL CB 1 1
4 3149 1 1 54 VAL CG1 C -13.653 -2.782 -3.663 1.00 . A A . 180 VAL CG1 1 1
4 3150 1 1 54 VAL CG2 C -13.535 -1.395 -1.590 1.00 . A A . 180 VAL CG2 1 1
4 3151 1 1 54 VAL H H -12.470 0.520 -2.487 1.00 . A A . 180 VAL H 1 1
4 3152 1 1 54 VAL HA H -13.936 -0.579 -4.847 1.00 . A A . 180 VAL HA 1 1
4 3153 1 1 54 VAL HB H -15.277 -1.668 -2.813 1.00 . A A . 180 VAL HB 1 1
4 3154 1 1 54 VAL HG11 H -12.620 -2.921 -3.379 1.00 . A A . 180 VAL HG11 1 1
4 3155 1 1 54 VAL HG12 H -13.716 -2.642 -4.732 1.00 . A A . 180 VAL HG12 1 1
4 3156 1 1 54 VAL HG13 H -14.224 -3.653 -3.379 1.00 . A A . 180 VAL HG13 1 1
4 3157 1 1 54 VAL HG21 H -13.879 -0.488 -1.115 1.00 . A A . 180 VAL HG21 1 1
4 3158 1 1 54 VAL HG22 H -12.464 -1.346 -1.726 1.00 . A A . 180 VAL HG22 1 1
4 3159 1 1 54 VAL HG23 H -13.780 -2.243 -0.967 1.00 . A A . 180 VAL HG23 1 1
4 3160 1 1 54 VAL N N -12.646 0.292 -3.422 1.00 . A A . 180 VAL N 1 1
4 3161 1 1 54 VAL O O -15.438 0.996 -2.440 1.00 . A A . 180 VAL O 1 1
4 3162 1 1 55 VAL C C -18.062 1.566 -4.533 1.00 . A A . 181 VAL C 1 1
4 3163 1 1 55 VAL CA C -16.708 2.272 -4.441 1.00 . A A . 181 VAL CA 1 1
4 3164 1 1 55 VAL CB C -16.609 3.329 -5.542 1.00 . A A . 181 VAL CB 1 1
4 3165 1 1 55 VAL CG1 C -17.428 4.558 -5.143 1.00 . A A . 181 VAL CG1 1 1
4 3166 1 1 55 VAL CG2 C -15.145 3.733 -5.728 1.00 . A A . 181 VAL CG2 1 1
4 3167 1 1 55 VAL H H -15.307 1.032 -5.511 1.00 . A A . 181 VAL H 1 1
4 3168 1 1 55 VAL HA H -16.614 2.746 -3.476 1.00 . A A . 181 VAL HA 1 1
4 3169 1 1 55 VAL HB H -16.995 2.925 -6.467 1.00 . A A . 181 VAL HB 1 1
4 3170 1 1 55 VAL HG11 H -18.011 4.332 -4.262 1.00 . A A . 181 VAL HG11 1 1
4 3171 1 1 55 VAL HG12 H -18.090 4.828 -5.953 1.00 . A A . 181 VAL HG12 1 1
4 3172 1 1 55 VAL HG13 H -16.763 5.382 -4.933 1.00 . A A . 181 VAL HG13 1 1
4 3173 1 1 55 VAL HG21 H -15.085 4.561 -6.419 1.00 . A A . 181 VAL HG21 1 1
4 3174 1 1 55 VAL HG22 H -14.588 2.895 -6.121 1.00 . A A . 181 VAL HG22 1 1
4 3175 1 1 55 VAL HG23 H -14.729 4.027 -4.776 1.00 . A A . 181 VAL HG23 1 1
4 3176 1 1 55 VAL N N -15.616 1.272 -4.612 1.00 . A A . 181 VAL N 1 1
4 3177 1 1 55 VAL O O -18.991 2.172 -5.043 1.00 . A A . 181 VAL O 1 1
4 3178 1 1 55 VAL OXT O -18.148 0.430 -4.093 1.00 . A A . 181 VAL OXT 1 1
4 3179 2 2 1 ZN ZN ZN 4.672 -3.962 3.669 1.00 . B A . 182 ZN ZN 1 1
4 3180 3 2 1 ZN ZN ZN -2.949 5.816 -2.715 1.00 . C A . 183 ZN ZN 1 1
5 3181 1 1 1 ALA C C 19.548 8.291 0.767 1.00 . A A . 127 ALA C 1 1
5 3182 1 1 1 ALA CA C 20.353 7.953 2.023 1.00 . A A . 127 ALA CA 1 1
5 3183 1 1 1 ALA CB C 20.910 9.242 2.633 1.00 . A A . 127 ALA CB 1 1
5 3184 1 1 1 ALA H1 H 21.529 6.950 0.629 1.00 . A A . 127 ALA H1 1 1
5 3185 1 1 1 ALA H2 H 21.324 6.113 2.093 1.00 . A A . 127 ALA H2 1 1
5 3186 1 1 1 ALA H3 H 22.372 7.447 2.014 1.00 . A A . 127 ALA H3 1 1
5 3187 1 1 1 ALA HA H 19.712 7.463 2.741 1.00 . A A . 127 ALA HA 1 1
5 3188 1 1 1 ALA HB1 H 21.125 9.949 1.846 1.00 . A A . 127 ALA HB1 1 1
5 3189 1 1 1 ALA HB2 H 21.817 9.020 3.175 1.00 . A A . 127 ALA HB2 1 1
5 3190 1 1 1 ALA HB3 H 20.181 9.665 3.309 1.00 . A A . 127 ALA HB3 1 1
5 3191 1 1 1 ALA N N 21.480 7.048 1.662 1.00 . A A . 127 ALA N 1 1
5 3192 1 1 1 ALA O O 20.088 8.414 -0.314 1.00 . A A . 127 ALA O 1 1
5 3193 1 1 2 MET C C 17.320 7.545 -1.198 1.00 . A A . 128 MET C 1 1
5 3194 1 1 2 MET CA C 17.420 8.771 -0.288 1.00 . A A . 128 MET CA 1 1
5 3195 1 1 2 MET CB C 18.061 9.929 -1.059 1.00 . A A . 128 MET CB 1 1
5 3196 1 1 2 MET CE C 15.734 12.237 -3.305 1.00 . A A . 128 MET CE 1 1
5 3197 1 1 2 MET CG C 17.037 11.051 -1.239 1.00 . A A . 128 MET CG 1 1
5 3198 1 1 2 MET H H 17.840 8.339 1.780 1.00 . A A . 128 MET H 1 1
5 3199 1 1 2 MET HA H 16.431 9.059 0.038 1.00 . A A . 128 MET HA 1 1
5 3200 1 1 2 MET HB2 H 18.912 10.301 -0.506 1.00 . A A . 128 MET HB2 1 1
5 3201 1 1 2 MET HB3 H 18.385 9.581 -2.028 1.00 . A A . 128 MET HB3 1 1
5 3202 1 1 2 MET HE1 H 15.154 12.164 -4.215 1.00 . A A . 128 MET HE1 1 1
5 3203 1 1 2 MET HE2 H 16.719 12.609 -3.539 1.00 . A A . 128 MET HE2 1 1
5 3204 1 1 2 MET HE3 H 15.250 12.914 -2.614 1.00 . A A . 128 MET HE3 1 1
5 3205 1 1 2 MET HG2 H 16.500 11.200 -0.313 1.00 . A A . 128 MET HG2 1 1
5 3206 1 1 2 MET HG3 H 17.547 11.964 -1.510 1.00 . A A . 128 MET HG3 1 1
5 3207 1 1 2 MET N N 18.258 8.442 0.900 1.00 . A A . 128 MET N 1 1
5 3208 1 1 2 MET O O 18.046 7.416 -2.163 1.00 . A A . 128 MET O 1 1
5 3209 1 1 2 MET SD S 15.870 10.600 -2.547 1.00 . A A . 128 MET SD 1 1
5 3210 1 1 3 ASP C C 15.308 5.717 -2.889 1.00 . A A . 129 ASP C 1 1
5 3211 1 1 3 ASP CA C 16.280 5.427 -1.745 1.00 . A A . 129 ASP CA 1 1
5 3212 1 1 3 ASP CB C 15.737 4.278 -0.893 1.00 . A A . 129 ASP CB 1 1
5 3213 1 1 3 ASP CG C 16.903 3.509 -0.268 1.00 . A A . 129 ASP CG 1 1
5 3214 1 1 3 ASP H H 15.850 6.765 -0.115 1.00 . A A . 129 ASP H 1 1
5 3215 1 1 3 ASP HA H 17.243 5.152 -2.150 1.00 . A A . 129 ASP HA 1 1
5 3216 1 1 3 ASP HB2 H 15.108 4.676 -0.110 1.00 . A A . 129 ASP HB2 1 1
5 3217 1 1 3 ASP HB3 H 15.161 3.610 -1.514 1.00 . A A . 129 ASP HB3 1 1
5 3218 1 1 3 ASP N N 16.426 6.643 -0.897 1.00 . A A . 129 ASP N 1 1
5 3219 1 1 3 ASP O O 14.780 6.805 -3.008 1.00 . A A . 129 ASP O 1 1
5 3220 1 1 3 ASP OD1 O 17.715 4.138 0.391 1.00 . A A . 129 ASP OD1 1 1
5 3221 1 1 3 ASP OD2 O 16.964 2.306 -0.459 1.00 . A A . 129 ASP OD2 1 1
5 3222 1 1 4 ASP C C 13.146 3.799 -4.956 1.00 . A A . 130 ASP C 1 1
5 3223 1 1 4 ASP CA C 14.126 4.972 -4.869 1.00 . A A . 130 ASP CA 1 1
5 3224 1 1 4 ASP CB C 14.919 5.071 -6.174 1.00 . A A . 130 ASP CB 1 1
5 3225 1 1 4 ASP CG C 16.138 4.150 -6.103 1.00 . A A . 130 ASP CG 1 1
5 3226 1 1 4 ASP H H 15.501 3.881 -3.620 1.00 . A A . 130 ASP H 1 1
5 3227 1 1 4 ASP HA H 13.578 5.889 -4.710 1.00 . A A . 130 ASP HA 1 1
5 3228 1 1 4 ASP HB2 H 14.290 4.774 -7.001 1.00 . A A . 130 ASP HB2 1 1
5 3229 1 1 4 ASP HB3 H 15.247 6.089 -6.319 1.00 . A A . 130 ASP HB3 1 1
5 3230 1 1 4 ASP N N 15.065 4.752 -3.733 1.00 . A A . 130 ASP N 1 1
5 3231 1 1 4 ASP O O 13.486 2.672 -4.655 1.00 . A A . 130 ASP O 1 1
5 3232 1 1 4 ASP OD1 O 17.113 4.535 -5.478 1.00 . A A . 130 ASP OD1 1 1
5 3233 1 1 4 ASP OD2 O 16.076 3.074 -6.675 1.00 . A A . 130 ASP OD2 1 1
5 3234 1 1 5 GLY C C 9.785 3.213 -4.494 1.00 . A A . 131 GLY C 1 1
5 3235 1 1 5 GLY CA C 10.934 2.955 -5.471 1.00 . A A . 131 GLY CA 1 1
5 3236 1 1 5 GLY H H 11.681 4.972 -5.602 1.00 . A A . 131 GLY H 1 1
5 3237 1 1 5 GLY HA2 H 10.550 2.916 -6.479 1.00 . A A . 131 GLY HA2 1 1
5 3238 1 1 5 GLY HA3 H 11.406 2.015 -5.227 1.00 . A A . 131 GLY HA3 1 1
5 3239 1 1 5 GLY N N 11.934 4.056 -5.365 1.00 . A A . 131 GLY N 1 1
5 3240 1 1 5 GLY O O 9.917 3.966 -3.549 1.00 . A A . 131 GLY O 1 1
5 3241 1 1 6 VAL C C 7.872 2.341 -2.390 1.00 . A A . 132 VAL C 1 1
5 3242 1 1 6 VAL CA C 7.500 2.800 -3.800 1.00 . A A . 132 VAL CA 1 1
5 3243 1 1 6 VAL CB C 6.306 1.986 -4.302 1.00 . A A . 132 VAL CB 1 1
5 3244 1 1 6 VAL CG1 C 5.044 2.411 -3.549 1.00 . A A . 132 VAL CG1 1 1
5 3245 1 1 6 VAL CG2 C 6.115 2.234 -5.800 1.00 . A A . 132 VAL CG2 1 1
5 3246 1 1 6 VAL H H 8.574 1.990 -5.483 1.00 . A A . 132 VAL H 1 1
5 3247 1 1 6 VAL HA H 7.239 3.848 -3.782 1.00 . A A . 132 VAL HA 1 1
5 3248 1 1 6 VAL HB H 6.491 0.935 -4.129 1.00 . A A . 132 VAL HB 1 1
5 3249 1 1 6 VAL HG11 H 4.290 1.646 -3.651 1.00 . A A . 132 VAL HG11 1 1
5 3250 1 1 6 VAL HG12 H 4.676 3.339 -3.960 1.00 . A A . 132 VAL HG12 1 1
5 3251 1 1 6 VAL HG13 H 5.279 2.549 -2.503 1.00 . A A . 132 VAL HG13 1 1
5 3252 1 1 6 VAL HG21 H 6.685 3.101 -6.096 1.00 . A A . 132 VAL HG21 1 1
5 3253 1 1 6 VAL HG22 H 5.068 2.403 -6.006 1.00 . A A . 132 VAL HG22 1 1
5 3254 1 1 6 VAL HG23 H 6.457 1.372 -6.353 1.00 . A A . 132 VAL HG23 1 1
5 3255 1 1 6 VAL N N 8.659 2.593 -4.714 1.00 . A A . 132 VAL N 1 1
5 3256 1 1 6 VAL O O 8.583 1.372 -2.210 1.00 . A A . 132 VAL O 1 1
5 3257 1 1 7 GLU C C 6.451 2.188 0.745 1.00 . A A . 133 GLU C 1 1
5 3258 1 1 7 GLU CA C 7.721 2.621 0.011 1.00 . A A . 133 GLU CA 1 1
5 3259 1 1 7 GLU CB C 8.361 3.793 0.758 1.00 . A A . 133 GLU CB 1 1
5 3260 1 1 7 GLU CD C 10.333 4.676 -0.499 1.00 . A A . 133 GLU CD 1 1
5 3261 1 1 7 GLU CG C 9.880 3.720 0.605 1.00 . A A . 133 GLU CG 1 1
5 3262 1 1 7 GLU H H 6.820 3.801 -1.550 1.00 . A A . 133 GLU H 1 1
5 3263 1 1 7 GLU HA H 8.416 1.793 -0.012 1.00 . A A . 133 GLU HA 1 1
5 3264 1 1 7 GLU HB2 H 8.000 4.723 0.343 1.00 . A A . 133 GLU HB2 1 1
5 3265 1 1 7 GLU HB3 H 8.103 3.739 1.804 1.00 . A A . 133 GLU HB3 1 1
5 3266 1 1 7 GLU HG2 H 10.347 3.999 1.540 1.00 . A A . 133 GLU HG2 1 1
5 3267 1 1 7 GLU HG3 H 10.167 2.711 0.348 1.00 . A A . 133 GLU HG3 1 1
5 3268 1 1 7 GLU N N 7.394 3.025 -1.386 1.00 . A A . 133 GLU N 1 1
5 3269 1 1 7 GLU O O 5.491 2.926 0.848 1.00 . A A . 133 GLU O 1 1
5 3270 1 1 7 GLU OE1 O 9.887 5.811 -0.492 1.00 . A A . 133 GLU OE1 1 1
5 3271 1 1 7 GLU OE2 O 11.116 4.256 -1.335 1.00 . A A . 133 GLU OE2 1 1
5 3272 1 1 8 CYS C C 5.017 1.397 3.217 1.00 . A A . 134 CYS C 1 1
5 3273 1 1 8 CYS CA C 5.268 0.490 2.011 1.00 . A A . 134 CYS CA 1 1
5 3274 1 1 8 CYS CB C 5.577 -0.929 2.485 1.00 . A A . 134 CYS CB 1 1
5 3275 1 1 8 CYS H H 7.247 0.428 1.174 1.00 . A A . 134 CYS H 1 1
5 3276 1 1 8 CYS HA H 4.402 0.483 1.367 1.00 . A A . 134 CYS HA 1 1
5 3277 1 1 8 CYS HB2 H 5.977 -1.497 1.660 1.00 . A A . 134 CYS HB2 1 1
5 3278 1 1 8 CYS HB3 H 6.314 -0.886 3.273 1.00 . A A . 134 CYS HB3 1 1
5 3279 1 1 8 CYS N N 6.454 0.995 1.265 1.00 . A A . 134 CYS N 1 1
5 3280 1 1 8 CYS O O 5.795 1.440 4.147 1.00 . A A . 134 CYS O 1 1
5 3281 1 1 8 CYS SG S 4.087 -1.755 3.103 1.00 . A A . 134 CYS SG 1 1
5 3282 1 1 9 ALA C C 3.384 2.213 5.606 1.00 . A A . 135 ALA C 1 1
5 3283 1 1 9 ALA CA C 3.655 3.041 4.350 1.00 . A A . 135 ALA CA 1 1
5 3284 1 1 9 ALA CB C 2.426 3.893 4.030 1.00 . A A . 135 ALA CB 1 1
5 3285 1 1 9 ALA H H 3.328 2.093 2.443 1.00 . A A . 135 ALA H 1 1
5 3286 1 1 9 ALA HA H 4.504 3.686 4.520 1.00 . A A . 135 ALA HA 1 1
5 3287 1 1 9 ALA HB1 H 2.455 4.191 2.992 1.00 . A A . 135 ALA HB1 1 1
5 3288 1 1 9 ALA HB2 H 2.425 4.773 4.657 1.00 . A A . 135 ALA HB2 1 1
5 3289 1 1 9 ALA HB3 H 1.531 3.318 4.214 1.00 . A A . 135 ALA HB3 1 1
5 3290 1 1 9 ALA N N 3.942 2.133 3.206 1.00 . A A . 135 ALA N 1 1
5 3291 1 1 9 ALA O O 3.280 2.742 6.696 1.00 . A A . 135 ALA O 1 1
5 3292 1 1 10 VAL C C 4.272 -0.562 7.186 1.00 . A A . 136 VAL C 1 1
5 3293 1 1 10 VAL CA C 2.980 0.078 6.666 1.00 . A A . 136 VAL CA 1 1
5 3294 1 1 10 VAL CB C 1.986 -1.014 6.297 1.00 . A A . 136 VAL CB 1 1
5 3295 1 1 10 VAL CG1 C 1.840 -1.984 7.473 1.00 . A A . 136 VAL CG1 1 1
5 3296 1 1 10 VAL CG2 C 0.627 -0.385 5.984 1.00 . A A . 136 VAL CG2 1 1
5 3297 1 1 10 VAL H H 3.334 0.509 4.583 1.00 . A A . 136 VAL H 1 1
5 3298 1 1 10 VAL HA H 2.554 0.697 7.443 1.00 . A A . 136 VAL HA 1 1
5 3299 1 1 10 VAL HB H 2.349 -1.543 5.429 1.00 . A A . 136 VAL HB 1 1
5 3300 1 1 10 VAL HG11 H 2.769 -2.516 7.618 1.00 . A A . 136 VAL HG11 1 1
5 3301 1 1 10 VAL HG12 H 1.050 -2.690 7.261 1.00 . A A . 136 VAL HG12 1 1
5 3302 1 1 10 VAL HG13 H 1.598 -1.431 8.368 1.00 . A A . 136 VAL HG13 1 1
5 3303 1 1 10 VAL HG21 H 0.228 0.074 6.878 1.00 . A A . 136 VAL HG21 1 1
5 3304 1 1 10 VAL HG22 H -0.053 -1.149 5.638 1.00 . A A . 136 VAL HG22 1 1
5 3305 1 1 10 VAL HG23 H 0.745 0.365 5.216 1.00 . A A . 136 VAL HG23 1 1
5 3306 1 1 10 VAL N N 3.257 0.922 5.469 1.00 . A A . 136 VAL N 1 1
5 3307 1 1 10 VAL O O 4.721 -0.257 8.272 1.00 . A A . 136 VAL O 1 1
5 3308 1 1 11 CYS C C 7.355 -1.313 6.433 1.00 . A A . 137 CYS C 1 1
5 3309 1 1 11 CYS CA C 6.132 -2.082 6.945 1.00 . A A . 137 CYS CA 1 1
5 3310 1 1 11 CYS CB C 6.224 -3.558 6.525 1.00 . A A . 137 CYS CB 1 1
5 3311 1 1 11 CYS H H 4.515 -1.702 5.563 1.00 . A A . 137 CYS H 1 1
5 3312 1 1 11 CYS HA H 6.107 -2.034 8.015 1.00 . A A . 137 CYS HA 1 1
5 3313 1 1 11 CYS HB2 H 6.943 -4.062 7.153 1.00 . A A . 137 CYS HB2 1 1
5 3314 1 1 11 CYS HB3 H 5.256 -4.023 6.650 1.00 . A A . 137 CYS HB3 1 1
5 3315 1 1 11 CYS N N 4.880 -1.451 6.436 1.00 . A A . 137 CYS N 1 1
5 3316 1 1 11 CYS O O 8.451 -1.469 6.934 1.00 . A A . 137 CYS O 1 1
5 3317 1 1 11 CYS SG S 6.742 -3.703 4.797 1.00 . A A . 137 CYS SG 1 1
5 3318 1 1 12 LEU C C 9.427 -0.672 4.459 1.00 . A A . 138 LEU C 1 1
5 3319 1 1 12 LEU CA C 8.330 0.295 4.901 1.00 . A A . 138 LEU CA 1 1
5 3320 1 1 12 LEU CB C 8.871 1.224 5.988 1.00 . A A . 138 LEU CB 1 1
5 3321 1 1 12 LEU CD1 C 8.162 2.676 7.895 1.00 . A A . 138 LEU CD1 1 1
5 3322 1 1 12 LEU CD2 C 7.351 3.163 5.584 1.00 . A A . 138 LEU CD2 1 1
5 3323 1 1 12 LEU CG C 7.724 2.052 6.568 1.00 . A A . 138 LEU CG 1 1
5 3324 1 1 12 LEU H H 6.290 -0.371 5.051 1.00 . A A . 138 LEU H 1 1
5 3325 1 1 12 LEU HA H 8.007 0.884 4.052 1.00 . A A . 138 LEU HA 1 1
5 3326 1 1 12 LEU HB2 H 9.325 0.635 6.773 1.00 . A A . 138 LEU HB2 1 1
5 3327 1 1 12 LEU HB3 H 9.608 1.884 5.560 1.00 . A A . 138 LEU HB3 1 1
5 3328 1 1 12 LEU HD11 H 9.175 3.039 7.804 1.00 . A A . 138 LEU HD11 1 1
5 3329 1 1 12 LEU HD12 H 8.116 1.930 8.675 1.00 . A A . 138 LEU HD12 1 1
5 3330 1 1 12 LEU HD13 H 7.506 3.496 8.142 1.00 . A A . 138 LEU HD13 1 1
5 3331 1 1 12 LEU HD21 H 7.616 2.859 4.582 1.00 . A A . 138 LEU HD21 1 1
5 3332 1 1 12 LEU HD22 H 7.887 4.066 5.839 1.00 . A A . 138 LEU HD22 1 1
5 3333 1 1 12 LEU HD23 H 6.289 3.349 5.635 1.00 . A A . 138 LEU HD23 1 1
5 3334 1 1 12 LEU HG H 6.868 1.414 6.736 1.00 . A A . 138 LEU HG 1 1
5 3335 1 1 12 LEU N N 7.178 -0.483 5.441 1.00 . A A . 138 LEU N 1 1
5 3336 1 1 12 LEU O O 10.600 -0.442 4.677 1.00 . A A . 138 LEU O 1 1
5 3337 1 1 13 ALA C C 10.235 -2.633 1.862 1.00 . A A . 139 ALA C 1 1
5 3338 1 1 13 ALA CA C 10.067 -2.743 3.379 1.00 . A A . 139 ALA CA 1 1
5 3339 1 1 13 ALA CB C 9.605 -4.156 3.741 1.00 . A A . 139 ALA CB 1 1
5 3340 1 1 13 ALA H H 8.098 -1.918 3.675 1.00 . A A . 139 ALA H 1 1
5 3341 1 1 13 ALA HA H 11.011 -2.538 3.861 1.00 . A A . 139 ALA HA 1 1
5 3342 1 1 13 ALA HB1 H 9.412 -4.211 4.802 1.00 . A A . 139 ALA HB1 1 1
5 3343 1 1 13 ALA HB2 H 10.376 -4.865 3.478 1.00 . A A . 139 ALA HB2 1 1
5 3344 1 1 13 ALA HB3 H 8.701 -4.390 3.198 1.00 . A A . 139 ALA HB3 1 1
5 3345 1 1 13 ALA N N 9.051 -1.755 3.839 1.00 . A A . 139 ALA N 1 1
5 3346 1 1 13 ALA O O 9.279 -2.696 1.115 1.00 . A A . 139 ALA O 1 1
5 3347 1 1 14 GLU C C 10.873 -3.440 -0.793 1.00 . A A . 140 GLU C 1 1
5 3348 1 1 14 GLU CA C 11.674 -2.357 -0.068 1.00 . A A . 140 GLU CA 1 1
5 3349 1 1 14 GLU CB C 13.165 -2.540 -0.367 1.00 . A A . 140 GLU CB 1 1
5 3350 1 1 14 GLU CD C 15.384 -1.390 -0.391 1.00 . A A . 140 GLU CD 1 1
5 3351 1 1 14 GLU CG C 13.871 -1.183 -0.304 1.00 . A A . 140 GLU CG 1 1
5 3352 1 1 14 GLU H H 12.204 -2.422 2.018 1.00 . A A . 140 GLU H 1 1
5 3353 1 1 14 GLU HA H 11.355 -1.384 -0.410 1.00 . A A . 140 GLU HA 1 1
5 3354 1 1 14 GLU HB2 H 13.599 -3.207 0.363 1.00 . A A . 140 GLU HB2 1 1
5 3355 1 1 14 GLU HB3 H 13.284 -2.960 -1.355 1.00 . A A . 140 GLU HB3 1 1
5 3356 1 1 14 GLU HG2 H 13.543 -0.567 -1.129 1.00 . A A . 140 GLU HG2 1 1
5 3357 1 1 14 GLU HG3 H 13.630 -0.695 0.628 1.00 . A A . 140 GLU HG3 1 1
5 3358 1 1 14 GLU N N 11.446 -2.470 1.400 1.00 . A A . 140 GLU N 1 1
5 3359 1 1 14 GLU O O 11.092 -4.620 -0.602 1.00 . A A . 140 GLU O 1 1
5 3360 1 1 14 GLU OE1 O 15.975 -1.730 0.620 1.00 . A A . 140 GLU OE1 1 1
5 3361 1 1 14 GLU OE2 O 15.926 -1.204 -1.469 1.00 . A A . 140 GLU OE2 1 1
5 3362 1 1 15 LEU C C 10.044 -4.923 -3.221 1.00 . A A . 141 LEU C 1 1
5 3363 1 1 15 LEU CA C 9.127 -4.055 -2.355 1.00 . A A . 141 LEU CA 1 1
5 3364 1 1 15 LEU CB C 8.113 -3.335 -3.247 1.00 . A A . 141 LEU CB 1 1
5 3365 1 1 15 LEU CD1 C 6.156 -1.789 -3.110 1.00 . A A . 141 LEU CD1 1 1
5 3366 1 1 15 LEU CD2 C 5.959 -4.130 -2.262 1.00 . A A . 141 LEU CD2 1 1
5 3367 1 1 15 LEU CG C 6.898 -2.931 -2.412 1.00 . A A . 141 LEU CG 1 1
5 3368 1 1 15 LEU H H 9.783 -2.092 -1.759 1.00 . A A . 141 LEU H 1 1
5 3369 1 1 15 LEU HA H 8.604 -4.680 -1.647 1.00 . A A . 141 LEU HA 1 1
5 3370 1 1 15 LEU HB2 H 8.570 -2.453 -3.672 1.00 . A A . 141 LEU HB2 1 1
5 3371 1 1 15 LEU HB3 H 7.798 -3.996 -4.041 1.00 . A A . 141 LEU HB3 1 1
5 3372 1 1 15 LEU HD11 H 6.872 -1.108 -3.546 1.00 . A A . 141 LEU HD11 1 1
5 3373 1 1 15 LEU HD12 H 5.549 -1.261 -2.390 1.00 . A A . 141 LEU HD12 1 1
5 3374 1 1 15 LEU HD13 H 5.524 -2.193 -3.887 1.00 . A A . 141 LEU HD13 1 1
5 3375 1 1 15 LEU HD21 H 5.694 -4.504 -3.240 1.00 . A A . 141 LEU HD21 1 1
5 3376 1 1 15 LEU HD22 H 5.064 -3.824 -1.740 1.00 . A A . 141 LEU HD22 1 1
5 3377 1 1 15 LEU HD23 H 6.455 -4.908 -1.702 1.00 . A A . 141 LEU HD23 1 1
5 3378 1 1 15 LEU HG H 7.225 -2.602 -1.435 1.00 . A A . 141 LEU HG 1 1
5 3379 1 1 15 LEU N N 9.944 -3.048 -1.621 1.00 . A A . 141 LEU N 1 1
5 3380 1 1 15 LEU O O 10.415 -4.551 -4.316 1.00 . A A . 141 LEU O 1 1
5 3381 1 1 16 GLU C C 10.530 -8.227 -3.938 1.00 . A A . 142 GLU C 1 1
5 3382 1 1 16 GLU CA C 11.302 -6.970 -3.530 1.00 . A A . 142 GLU CA 1 1
5 3383 1 1 16 GLU CB C 12.514 -7.366 -2.683 1.00 . A A . 142 GLU CB 1 1
5 3384 1 1 16 GLU CD C 14.726 -6.241 -2.385 1.00 . A A . 142 GLU CD 1 1
5 3385 1 1 16 GLU CG C 13.217 -6.104 -2.177 1.00 . A A . 142 GLU CG 1 1
5 3386 1 1 16 GLU H H 10.100 -6.359 -1.851 1.00 . A A . 142 GLU H 1 1
5 3387 1 1 16 GLU HA H 11.636 -6.450 -4.416 1.00 . A A . 142 GLU HA 1 1
5 3388 1 1 16 GLU HB2 H 12.187 -7.959 -1.843 1.00 . A A . 142 GLU HB2 1 1
5 3389 1 1 16 GLU HB3 H 13.201 -7.941 -3.285 1.00 . A A . 142 GLU HB3 1 1
5 3390 1 1 16 GLU HG2 H 12.854 -5.246 -2.725 1.00 . A A . 142 GLU HG2 1 1
5 3391 1 1 16 GLU HG3 H 13.010 -5.975 -1.126 1.00 . A A . 142 GLU HG3 1 1
5 3392 1 1 16 GLU N N 10.411 -6.079 -2.737 1.00 . A A . 142 GLU N 1 1
5 3393 1 1 16 GLU O O 9.538 -8.582 -3.334 1.00 . A A . 142 GLU O 1 1
5 3394 1 1 16 GLU OE1 O 15.137 -6.371 -3.526 1.00 . A A . 142 GLU OE1 1 1
5 3395 1 1 16 GLU OE2 O 15.444 -6.214 -1.400 1.00 . A A . 142 GLU OE2 1 1
5 3396 1 1 17 ASP C C 10.096 -11.088 -4.226 1.00 . A A . 143 ASP C 1 1
5 3397 1 1 17 ASP CA C 10.267 -10.134 -5.410 1.00 . A A . 143 ASP CA 1 1
5 3398 1 1 17 ASP CB C 11.083 -10.821 -6.507 1.00 . A A . 143 ASP CB 1 1
5 3399 1 1 17 ASP CG C 10.788 -10.157 -7.854 1.00 . A A . 143 ASP CG 1 1
5 3400 1 1 17 ASP H H 11.778 -8.599 -5.437 1.00 . A A . 143 ASP H 1 1
5 3401 1 1 17 ASP HA H 9.296 -9.867 -5.799 1.00 . A A . 143 ASP HA 1 1
5 3402 1 1 17 ASP HB2 H 12.136 -10.730 -6.283 1.00 . A A . 143 ASP HB2 1 1
5 3403 1 1 17 ASP HB3 H 10.813 -11.865 -6.557 1.00 . A A . 143 ASP HB3 1 1
5 3404 1 1 17 ASP N N 10.977 -8.903 -4.962 1.00 . A A . 143 ASP N 1 1
5 3405 1 1 17 ASP O O 10.921 -11.144 -3.336 1.00 . A A . 143 ASP O 1 1
5 3406 1 1 17 ASP OD1 O 10.473 -8.978 -7.855 1.00 . A A . 143 ASP OD1 1 1
5 3407 1 1 17 ASP OD2 O 10.880 -10.839 -8.862 1.00 . A A . 143 ASP OD2 1 1
5 3408 1 1 18 GLY C C 7.531 -12.399 -2.328 1.00 . A A . 144 GLY C 1 1
5 3409 1 1 18 GLY CA C 8.803 -12.791 -3.083 1.00 . A A . 144 GLY CA 1 1
5 3410 1 1 18 GLY H H 8.375 -11.780 -4.937 1.00 . A A . 144 GLY H 1 1
5 3411 1 1 18 GLY HA2 H 8.696 -13.792 -3.476 1.00 . A A . 144 GLY HA2 1 1
5 3412 1 1 18 GLY HA3 H 9.644 -12.756 -2.408 1.00 . A A . 144 GLY HA3 1 1
5 3413 1 1 18 GLY N N 9.029 -11.840 -4.209 1.00 . A A . 144 GLY N 1 1
5 3414 1 1 18 GLY O O 7.096 -13.089 -1.427 1.00 . A A . 144 GLY O 1 1
5 3415 1 1 19 GLU C C 4.604 -10.538 -3.018 1.00 . A A . 145 GLU C 1 1
5 3416 1 1 19 GLU CA C 5.685 -10.866 -1.986 1.00 . A A . 145 GLU CA 1 1
5 3417 1 1 19 GLU CB C 5.980 -9.620 -1.146 1.00 . A A . 145 GLU CB 1 1
5 3418 1 1 19 GLU CD C 5.833 -10.837 1.032 1.00 . A A . 145 GLU CD 1 1
5 3419 1 1 19 GLU CG C 6.746 -10.022 0.114 1.00 . A A . 145 GLU CG 1 1
5 3420 1 1 19 GLU H H 7.293 -10.754 -3.415 1.00 . A A . 145 GLU H 1 1
5 3421 1 1 19 GLU HA H 5.340 -11.660 -1.342 1.00 . A A . 145 GLU HA 1 1
5 3422 1 1 19 GLU HB2 H 6.574 -8.928 -1.725 1.00 . A A . 145 GLU HB2 1 1
5 3423 1 1 19 GLU HB3 H 5.050 -9.148 -0.864 1.00 . A A . 145 GLU HB3 1 1
5 3424 1 1 19 GLU HG2 H 7.604 -10.618 -0.162 1.00 . A A . 145 GLU HG2 1 1
5 3425 1 1 19 GLU HG3 H 7.076 -9.135 0.634 1.00 . A A . 145 GLU HG3 1 1
5 3426 1 1 19 GLU N N 6.929 -11.297 -2.687 1.00 . A A . 145 GLU N 1 1
5 3427 1 1 19 GLU O O 4.824 -10.626 -4.210 1.00 . A A . 145 GLU O 1 1
5 3428 1 1 19 GLU OE1 O 4.661 -10.505 1.115 1.00 . A A . 145 GLU OE1 1 1
5 3429 1 1 19 GLU OE2 O 6.319 -11.779 1.634 1.00 . A A . 145 GLU OE2 1 1
5 3430 1 1 20 GLU C C 1.749 -8.461 -3.164 1.00 . A A . 146 GLU C 1 1
5 3431 1 1 20 GLU CA C 2.347 -9.823 -3.528 1.00 . A A . 146 GLU CA 1 1
5 3432 1 1 20 GLU CB C 1.261 -10.898 -3.459 1.00 . A A . 146 GLU CB 1 1
5 3433 1 1 20 GLU CD C 2.327 -13.141 -3.741 1.00 . A A . 146 GLU CD 1 1
5 3434 1 1 20 GLU CG C 1.583 -12.012 -4.458 1.00 . A A . 146 GLU CG 1 1
5 3435 1 1 20 GLU H H 3.282 -10.091 -1.606 1.00 . A A . 146 GLU H 1 1
5 3436 1 1 20 GLU HA H 2.749 -9.782 -4.530 1.00 . A A . 146 GLU HA 1 1
5 3437 1 1 20 GLU HB2 H 1.224 -11.308 -2.460 1.00 . A A . 146 GLU HB2 1 1
5 3438 1 1 20 GLU HB3 H 0.306 -10.461 -3.706 1.00 . A A . 146 GLU HB3 1 1
5 3439 1 1 20 GLU HG2 H 0.665 -12.395 -4.879 1.00 . A A . 146 GLU HG2 1 1
5 3440 1 1 20 GLU HG3 H 2.206 -11.619 -5.247 1.00 . A A . 146 GLU HG3 1 1
5 3441 1 1 20 GLU N N 3.439 -10.158 -2.571 1.00 . A A . 146 GLU N 1 1
5 3442 1 1 20 GLU O O 0.705 -8.374 -2.549 1.00 . A A . 146 GLU O 1 1
5 3443 1 1 20 GLU OE1 O 1.818 -13.619 -2.741 1.00 . A A . 146 GLU OE1 1 1
5 3444 1 1 20 GLU OE2 O 3.394 -13.510 -4.206 1.00 . A A . 146 GLU OE2 1 1
5 3445 1 1 21 ALA C C 0.614 -5.778 -4.039 1.00 . A A . 147 ALA C 1 1
5 3446 1 1 21 ALA CA C 1.881 -6.040 -3.223 1.00 . A A . 147 ALA CA 1 1
5 3447 1 1 21 ALA CB C 2.943 -4.997 -3.579 1.00 . A A . 147 ALA CB 1 1
5 3448 1 1 21 ALA H H 3.245 -7.494 -4.037 1.00 . A A . 147 ALA H 1 1
5 3449 1 1 21 ALA HA H 1.649 -5.976 -2.168 1.00 . A A . 147 ALA HA 1 1
5 3450 1 1 21 ALA HB1 H 2.461 -4.095 -3.927 1.00 . A A . 147 ALA HB1 1 1
5 3451 1 1 21 ALA HB2 H 3.583 -5.386 -4.358 1.00 . A A . 147 ALA HB2 1 1
5 3452 1 1 21 ALA HB3 H 3.536 -4.774 -2.705 1.00 . A A . 147 ALA HB3 1 1
5 3453 1 1 21 ALA N N 2.405 -7.399 -3.542 1.00 . A A . 147 ALA N 1 1
5 3454 1 1 21 ALA O O 0.507 -6.177 -5.182 1.00 . A A . 147 ALA O 1 1
5 3455 1 1 22 ARG C C -1.676 -3.337 -4.549 1.00 . A A . 148 ARG C 1 1
5 3456 1 1 22 ARG CA C -1.606 -4.829 -4.201 1.00 . A A . 148 ARG CA 1 1
5 3457 1 1 22 ARG CB C -2.799 -5.206 -3.319 1.00 . A A . 148 ARG CB 1 1
5 3458 1 1 22 ARG CD C -3.967 -7.221 -2.417 1.00 . A A . 148 ARG CD 1 1
5 3459 1 1 22 ARG CG C -2.606 -6.621 -2.771 1.00 . A A . 148 ARG CG 1 1
5 3460 1 1 22 ARG CZ C -5.983 -7.140 -3.757 1.00 . A A . 148 ARG CZ 1 1
5 3461 1 1 22 ARG H H -0.243 -4.804 -2.539 1.00 . A A . 148 ARG H 1 1
5 3462 1 1 22 ARG HA H -1.631 -5.413 -5.109 1.00 . A A . 148 ARG HA 1 1
5 3463 1 1 22 ARG HB2 H -2.871 -4.509 -2.495 1.00 . A A . 148 ARG HB2 1 1
5 3464 1 1 22 ARG HB3 H -3.706 -5.169 -3.901 1.00 . A A . 148 ARG HB3 1 1
5 3465 1 1 22 ARG HD2 H -3.824 -8.144 -1.874 1.00 . A A . 148 ARG HD2 1 1
5 3466 1 1 22 ARG HD3 H -4.520 -6.525 -1.803 1.00 . A A . 148 ARG HD3 1 1
5 3467 1 1 22 ARG HE H -4.293 -7.941 -4.420 1.00 . A A . 148 ARG HE 1 1
5 3468 1 1 22 ARG HG2 H -2.125 -7.233 -3.519 1.00 . A A . 148 ARG HG2 1 1
5 3469 1 1 22 ARG HG3 H -1.990 -6.582 -1.885 1.00 . A A . 148 ARG HG3 1 1
5 3470 1 1 22 ARG HH11 H -6.487 -7.911 -1.979 1.00 . A A . 148 ARG HH11 1 1
5 3471 1 1 22 ARG HH12 H -7.773 -7.151 -2.857 1.00 . A A . 148 ARG HH12 1 1
5 3472 1 1 22 ARG HH21 H -5.771 -6.285 -5.554 1.00 . A A . 148 ARG HH21 1 1
5 3473 1 1 22 ARG HH22 H -7.366 -6.231 -4.882 1.00 . A A . 148 ARG HH22 1 1
5 3474 1 1 22 ARG N N -0.347 -5.113 -3.462 1.00 . A A . 148 ARG N 1 1
5 3475 1 1 22 ARG NE N -4.731 -7.494 -3.667 1.00 . A A . 148 ARG NE 1 1
5 3476 1 1 22 ARG NH1 N -6.812 -7.423 -2.789 1.00 . A A . 148 ARG NH1 1 1
5 3477 1 1 22 ARG NH2 N -6.407 -6.503 -4.813 1.00 . A A . 148 ARG NH2 1 1
5 3478 1 1 22 ARG O O -1.633 -2.486 -3.683 1.00 . A A . 148 ARG O 1 1
5 3479 1 1 23 PHE C C -3.360 -1.201 -6.347 1.00 . A A . 149 PHE C 1 1
5 3480 1 1 23 PHE CA C -1.882 -1.586 -6.220 1.00 . A A . 149 PHE CA 1 1
5 3481 1 1 23 PHE CB C -1.189 -1.398 -7.572 1.00 . A A . 149 PHE CB 1 1
5 3482 1 1 23 PHE CD1 C 0.090 -3.537 -7.947 1.00 . A A . 149 PHE CD1 1 1
5 3483 1 1 23 PHE CD2 C 1.307 -1.555 -7.261 1.00 . A A . 149 PHE CD2 1 1
5 3484 1 1 23 PHE CE1 C 1.286 -4.264 -7.970 1.00 . A A . 149 PHE CE1 1 1
5 3485 1 1 23 PHE CE2 C 2.503 -2.283 -7.283 1.00 . A A . 149 PHE CE2 1 1
5 3486 1 1 23 PHE CG C 0.100 -2.182 -7.593 1.00 . A A . 149 PHE CG 1 1
5 3487 1 1 23 PHE CZ C 2.493 -3.637 -7.637 1.00 . A A . 149 PHE CZ 1 1
5 3488 1 1 23 PHE H H -1.838 -3.724 -6.489 1.00 . A A . 149 PHE H 1 1
5 3489 1 1 23 PHE HA H -1.401 -0.965 -5.476 1.00 . A A . 149 PHE HA 1 1
5 3490 1 1 23 PHE HB2 H -1.837 -1.748 -8.361 1.00 . A A . 149 PHE HB2 1 1
5 3491 1 1 23 PHE HB3 H -0.974 -0.350 -7.722 1.00 . A A . 149 PHE HB3 1 1
5 3492 1 1 23 PHE HD1 H -0.841 -4.021 -8.204 1.00 . A A . 149 PHE HD1 1 1
5 3493 1 1 23 PHE HD2 H 1.315 -0.511 -6.987 1.00 . A A . 149 PHE HD2 1 1
5 3494 1 1 23 PHE HE1 H 1.279 -5.309 -8.242 1.00 . A A . 149 PHE HE1 1 1
5 3495 1 1 23 PHE HE2 H 3.435 -1.799 -7.025 1.00 . A A . 149 PHE HE2 1 1
5 3496 1 1 23 PHE HZ H 3.416 -4.198 -7.654 1.00 . A A . 149 PHE HZ 1 1
5 3497 1 1 23 PHE N N -1.796 -3.019 -5.810 1.00 . A A . 149 PHE N 1 1
5 3498 1 1 23 PHE O O -4.186 -2.018 -6.705 1.00 . A A . 149 PHE O 1 1
5 3499 1 1 24 LEU C C -5.410 1.101 -7.506 1.00 . A A . 150 LEU C 1 1
5 3500 1 1 24 LEU CA C -5.151 0.410 -6.161 1.00 . A A . 150 LEU CA 1 1
5 3501 1 1 24 LEU CB C -5.514 1.342 -5.008 1.00 . A A . 150 LEU CB 1 1
5 3502 1 1 24 LEU CD1 C -5.081 1.811 -2.593 1.00 . A A . 150 LEU CD1 1 1
5 3503 1 1 24 LEU CD2 C -5.618 -0.510 -3.334 1.00 . A A . 150 LEU CD2 1 1
5 3504 1 1 24 LEU CG C -4.909 0.791 -3.716 1.00 . A A . 150 LEU CG 1 1
5 3505 1 1 24 LEU H H -3.044 0.679 -5.759 1.00 . A A . 150 LEU H 1 1
5 3506 1 1 24 LEU HA H -5.760 -0.480 -6.100 1.00 . A A . 150 LEU HA 1 1
5 3507 1 1 24 LEU HB2 H -5.120 2.330 -5.202 1.00 . A A . 150 LEU HB2 1 1
5 3508 1 1 24 LEU HB3 H -6.590 1.393 -4.906 1.00 . A A . 150 LEU HB3 1 1
5 3509 1 1 24 LEU HD11 H -4.487 1.513 -1.742 1.00 . A A . 150 LEU HD11 1 1
5 3510 1 1 24 LEU HD12 H -6.121 1.858 -2.307 1.00 . A A . 150 LEU HD12 1 1
5 3511 1 1 24 LEU HD13 H -4.757 2.782 -2.937 1.00 . A A . 150 LEU HD13 1 1
5 3512 1 1 24 LEU HD21 H -5.733 -1.128 -4.212 1.00 . A A . 150 LEU HD21 1 1
5 3513 1 1 24 LEU HD22 H -6.591 -0.282 -2.924 1.00 . A A . 150 LEU HD22 1 1
5 3514 1 1 24 LEU HD23 H -5.032 -1.037 -2.597 1.00 . A A . 150 LEU HD23 1 1
5 3515 1 1 24 LEU HG H -3.856 0.598 -3.866 1.00 . A A . 150 LEU HG 1 1
5 3516 1 1 24 LEU N N -3.714 0.023 -6.054 1.00 . A A . 150 LEU N 1 1
5 3517 1 1 24 LEU O O -4.520 1.696 -8.081 1.00 . A A . 150 LEU O 1 1
5 3518 1 1 25 PRO C C -7.356 3.050 -9.148 1.00 . A A . 151 PRO C 1 1
5 3519 1 1 25 PRO CA C -7.063 1.548 -9.263 1.00 . A A . 151 PRO CA 1 1
5 3520 1 1 25 PRO CB C -8.352 0.779 -9.574 1.00 . A A . 151 PRO CB 1 1
5 3521 1 1 25 PRO CD C -7.691 0.243 -7.250 1.00 . A A . 151 PRO CD 1 1
5 3522 1 1 25 PRO CG C -8.885 0.251 -8.220 1.00 . A A . 151 PRO CG 1 1
5 3523 1 1 25 PRO HA H -6.331 1.360 -10.030 1.00 . A A . 151 PRO HA 1 1
5 3524 1 1 25 PRO HB2 H -9.077 1.442 -10.029 1.00 . A A . 151 PRO HB2 1 1
5 3525 1 1 25 PRO HB3 H -8.140 -0.049 -10.230 1.00 . A A . 151 PRO HB3 1 1
5 3526 1 1 25 PRO HD2 H -7.949 0.754 -6.332 1.00 . A A . 151 PRO HD2 1 1
5 3527 1 1 25 PRO HD3 H -7.374 -0.767 -7.045 1.00 . A A . 151 PRO HD3 1 1
5 3528 1 1 25 PRO HG2 H -9.664 0.903 -7.847 1.00 . A A . 151 PRO HG2 1 1
5 3529 1 1 25 PRO HG3 H -9.266 -0.752 -8.335 1.00 . A A . 151 PRO HG3 1 1
5 3530 1 1 25 PRO N N -6.629 0.976 -7.972 1.00 . A A . 151 PRO N 1 1
5 3531 1 1 25 PRO O O -7.723 3.691 -10.113 1.00 . A A . 151 PRO O 1 1
5 3532 1 1 26 ARG C C -6.233 5.884 -8.017 1.00 . A A . 152 ARG C 1 1
5 3533 1 1 26 ARG CA C -7.502 5.072 -7.828 1.00 . A A . 152 ARG CA 1 1
5 3534 1 1 26 ARG CB C -7.974 5.326 -6.404 1.00 . A A . 152 ARG CB 1 1
5 3535 1 1 26 ARG CD C -9.746 4.641 -4.813 1.00 . A A . 152 ARG CD 1 1
5 3536 1 1 26 ARG CG C -8.810 4.154 -5.910 1.00 . A A . 152 ARG CG 1 1
5 3537 1 1 26 ARG CZ C -11.281 6.380 -5.512 1.00 . A A . 152 ARG CZ 1 1
5 3538 1 1 26 ARG H H -6.925 3.090 -7.209 1.00 . A A . 152 ARG H 1 1
5 3539 1 1 26 ARG HA H -8.259 5.384 -8.528 1.00 . A A . 152 ARG HA 1 1
5 3540 1 1 26 ARG HB2 H -7.113 5.439 -5.764 1.00 . A A . 152 ARG HB2 1 1
5 3541 1 1 26 ARG HB3 H -8.558 6.226 -6.377 1.00 . A A . 152 ARG HB3 1 1
5 3542 1 1 26 ARG HD2 H -9.939 3.839 -4.116 1.00 . A A . 152 ARG HD2 1 1
5 3543 1 1 26 ARG HD3 H -9.281 5.458 -4.289 1.00 . A A . 152 ARG HD3 1 1
5 3544 1 1 26 ARG HE H -11.664 4.450 -5.775 1.00 . A A . 152 ARG HE 1 1
5 3545 1 1 26 ARG HG2 H -9.387 3.755 -6.727 1.00 . A A . 152 ARG HG2 1 1
5 3546 1 1 26 ARG HG3 H -8.159 3.392 -5.511 1.00 . A A . 152 ARG HG3 1 1
5 3547 1 1 26 ARG HH11 H -10.641 6.787 -3.659 1.00 . A A . 152 ARG HH11 1 1
5 3548 1 1 26 ARG HH12 H -11.233 8.142 -4.561 1.00 . A A . 152 ARG HH12 1 1
5 3549 1 1 26 ARG HH21 H -11.981 6.272 -7.384 1.00 . A A . 152 ARG HH21 1 1
5 3550 1 1 26 ARG HH22 H -11.991 7.851 -6.671 1.00 . A A . 152 ARG HH22 1 1
5 3551 1 1 26 ARG N N -7.212 3.617 -7.983 1.00 . A A . 152 ARG N 1 1
5 3552 1 1 26 ARG NE N -11.021 5.104 -5.430 1.00 . A A . 152 ARG NE 1 1
5 3553 1 1 26 ARG NH1 N -11.033 7.164 -4.498 1.00 . A A . 152 ARG NH1 1 1
5 3554 1 1 26 ARG NH2 N -11.791 6.873 -6.607 1.00 . A A . 152 ARG NH2 1 1
5 3555 1 1 26 ARG O O -6.209 6.898 -8.685 1.00 . A A . 152 ARG O 1 1
5 3556 1 1 27 CYS C C -2.810 5.306 -8.025 1.00 . A A . 153 CYS C 1 1
5 3557 1 1 27 CYS CA C -3.909 6.193 -7.443 1.00 . A A . 153 CYS CA 1 1
5 3558 1 1 27 CYS CB C -3.524 6.599 -6.019 1.00 . A A . 153 CYS CB 1 1
5 3559 1 1 27 CYS H H -5.279 4.654 -6.827 1.00 . A A . 153 CYS H 1 1
5 3560 1 1 27 CYS HA H -4.024 7.077 -8.050 1.00 . A A . 153 CYS HA 1 1
5 3561 1 1 27 CYS HB2 H -2.467 6.821 -5.979 1.00 . A A . 153 CYS HB2 1 1
5 3562 1 1 27 CYS HB3 H -4.088 7.476 -5.730 1.00 . A A . 153 CYS HB3 1 1
5 3563 1 1 27 CYS N N -5.196 5.455 -7.382 1.00 . A A . 153 CYS N 1 1
5 3564 1 1 27 CYS O O -2.075 5.709 -8.904 1.00 . A A . 153 CYS O 1 1
5 3565 1 1 27 CYS SG S -3.903 5.237 -4.879 1.00 . A A . 153 CYS SG 1 1
5 3566 1 1 28 GLY C C -0.587 2.975 -6.937 1.00 . A A . 154 GLY C 1 1
5 3567 1 1 28 GLY CA C -1.618 3.208 -8.042 1.00 . A A . 154 GLY CA 1 1
5 3568 1 1 28 GLY H H -3.276 3.806 -6.815 1.00 . A A . 154 GLY H 1 1
5 3569 1 1 28 GLY HA2 H -2.056 2.265 -8.337 1.00 . A A . 154 GLY HA2 1 1
5 3570 1 1 28 GLY HA3 H -1.134 3.664 -8.892 1.00 . A A . 154 GLY HA3 1 1
5 3571 1 1 28 GLY N N -2.682 4.110 -7.531 1.00 . A A . 154 GLY N 1 1
5 3572 1 1 28 GLY O O 0.422 2.331 -7.147 1.00 . A A . 154 GLY O 1 1
5 3573 1 1 29 HIS C C 0.205 1.751 -4.395 1.00 . A A . 155 HIS C 1 1
5 3574 1 1 29 HIS CA C 0.138 3.255 -4.646 1.00 . A A . 155 HIS CA 1 1
5 3575 1 1 29 HIS CB C -0.324 3.965 -3.367 1.00 . A A . 155 HIS CB 1 1
5 3576 1 1 29 HIS CD2 C 0.905 6.212 -3.975 1.00 . A A . 155 HIS CD2 1 1
5 3577 1 1 29 HIS CE1 C -0.617 7.596 -3.297 1.00 . A A . 155 HIS CE1 1 1
5 3578 1 1 29 HIS CG C -0.128 5.458 -3.483 1.00 . A A . 155 HIS CG 1 1
5 3579 1 1 29 HIS H H -1.661 3.980 -5.592 1.00 . A A . 155 HIS H 1 1
5 3580 1 1 29 HIS HA H 1.112 3.619 -4.939 1.00 . A A . 155 HIS HA 1 1
5 3581 1 1 29 HIS HB2 H -1.370 3.754 -3.198 1.00 . A A . 155 HIS HB2 1 1
5 3582 1 1 29 HIS HB3 H 0.254 3.595 -2.535 1.00 . A A . 155 HIS HB3 1 1
5 3583 1 1 29 HIS HD2 H 1.820 5.817 -4.392 1.00 . A A . 155 HIS HD2 1 1
5 3584 1 1 29 HIS HE1 H -1.151 8.508 -3.079 1.00 . A A . 155 HIS HE1 1 1
5 3585 1 1 29 HIS N N -0.835 3.478 -5.753 1.00 . A A . 155 HIS N 1 1
5 3586 1 1 29 HIS ND1 N -1.097 6.360 -3.050 1.00 . A A . 155 HIS ND1 1 1
5 3587 1 1 29 HIS NE2 N 0.595 7.561 -3.857 1.00 . A A . 155 HIS NE2 1 1
5 3588 1 1 29 HIS O O -0.788 1.122 -4.088 1.00 . A A . 155 HIS O 1 1
5 3589 1 1 30 GLY C C 1.904 -0.639 -2.927 1.00 . A A . 156 GLY C 1 1
5 3590 1 1 30 GLY CA C 1.447 -0.314 -4.349 1.00 . A A . 156 GLY CA 1 1
5 3591 1 1 30 GLY H H 2.140 1.672 -4.820 1.00 . A A . 156 GLY H 1 1
5 3592 1 1 30 GLY HA2 H 0.475 -0.756 -4.517 1.00 . A A . 156 GLY HA2 1 1
5 3593 1 1 30 GLY HA3 H 2.149 -0.728 -5.053 1.00 . A A . 156 GLY HA3 1 1
5 3594 1 1 30 GLY N N 1.351 1.157 -4.551 1.00 . A A . 156 GLY N 1 1
5 3595 1 1 30 GLY O O 2.976 -0.260 -2.498 1.00 . A A . 156 GLY O 1 1
5 3596 1 1 31 PHE C C 1.563 -3.272 -0.781 1.00 . A A . 157 PHE C 1 1
5 3597 1 1 31 PHE CA C 1.451 -1.753 -0.815 1.00 . A A . 157 PHE CA 1 1
5 3598 1 1 31 PHE CB C 0.349 -1.270 0.138 1.00 . A A . 157 PHE CB 1 1
5 3599 1 1 31 PHE CD1 C 0.989 1.085 0.768 1.00 . A A . 157 PHE CD1 1 1
5 3600 1 1 31 PHE CD2 C -0.695 0.741 -0.941 1.00 . A A . 157 PHE CD2 1 1
5 3601 1 1 31 PHE CE1 C 0.860 2.471 0.617 1.00 . A A . 157 PHE CE1 1 1
5 3602 1 1 31 PHE CE2 C -0.825 2.121 -1.091 1.00 . A A . 157 PHE CE2 1 1
5 3603 1 1 31 PHE CG C 0.209 0.222 -0.012 1.00 . A A . 157 PHE CG 1 1
5 3604 1 1 31 PHE CZ C -0.049 2.989 -0.312 1.00 . A A . 157 PHE CZ 1 1
5 3605 1 1 31 PHE H H 0.244 -1.660 -2.589 1.00 . A A . 157 PHE H 1 1
5 3606 1 1 31 PHE HA H 2.404 -1.316 -0.536 1.00 . A A . 157 PHE HA 1 1
5 3607 1 1 31 PHE HB2 H -0.585 -1.747 -0.120 1.00 . A A . 157 PHE HB2 1 1
5 3608 1 1 31 PHE HB3 H 0.603 -1.504 1.162 1.00 . A A . 157 PHE HB3 1 1
5 3609 1 1 31 PHE HD1 H 1.688 0.683 1.487 1.00 . A A . 157 PHE HD1 1 1
5 3610 1 1 31 PHE HD2 H -1.295 0.074 -1.542 1.00 . A A . 157 PHE HD2 1 1
5 3611 1 1 31 PHE HE1 H 1.460 3.139 1.218 1.00 . A A . 157 PHE HE1 1 1
5 3612 1 1 31 PHE HE2 H -1.521 2.518 -1.810 1.00 . A A . 157 PHE HE2 1 1
5 3613 1 1 31 PHE HZ H -0.153 4.056 -0.429 1.00 . A A . 157 PHE HZ 1 1
5 3614 1 1 31 PHE N N 1.094 -1.360 -2.206 1.00 . A A . 157 PHE N 1 1
5 3615 1 1 31 PHE O O 1.476 -3.921 -1.799 1.00 . A A . 157 PHE O 1 1
5 3616 1 1 32 HIS C C 0.522 -5.969 0.525 1.00 . A A . 158 HIS C 1 1
5 3617 1 1 32 HIS CA C 1.896 -5.328 0.416 1.00 . A A . 158 HIS CA 1 1
5 3618 1 1 32 HIS CB C 2.714 -5.705 1.642 1.00 . A A . 158 HIS CB 1 1
5 3619 1 1 32 HIS CD2 C 4.849 -6.482 0.313 1.00 . A A . 158 HIS CD2 1 1
5 3620 1 1 32 HIS CE1 C 6.279 -5.155 1.247 1.00 . A A . 158 HIS CE1 1 1
5 3621 1 1 32 HIS CG C 4.168 -5.753 1.255 1.00 . A A . 158 HIS CG 1 1
5 3622 1 1 32 HIS H H 1.846 -3.313 1.177 1.00 . A A . 158 HIS H 1 1
5 3623 1 1 32 HIS HA H 2.394 -5.684 -0.473 1.00 . A A . 158 HIS HA 1 1
5 3624 1 1 32 HIS HB2 H 2.561 -4.958 2.412 1.00 . A A . 158 HIS HB2 1 1
5 3625 1 1 32 HIS HB3 H 2.398 -6.664 2.011 1.00 . A A . 158 HIS HB3 1 1
5 3626 1 1 32 HIS HD2 H 4.413 -7.236 -0.327 1.00 . A A . 158 HIS HD2 1 1
5 3627 1 1 32 HIS HE1 H 7.182 -4.612 1.473 1.00 . A A . 158 HIS HE1 1 1
5 3628 1 1 32 HIS N N 1.766 -3.848 0.360 1.00 . A A . 158 HIS N 1 1
5 3629 1 1 32 HIS ND1 N 5.099 -4.922 1.840 1.00 . A A . 158 HIS ND1 1 1
5 3630 1 1 32 HIS NE2 N 6.187 -6.101 0.309 1.00 . A A . 158 HIS NE2 1 1
5 3631 1 1 32 HIS O O -0.426 -5.350 0.941 1.00 . A A . 158 HIS O 1 1
5 3632 1 1 33 ALA C C -1.128 -8.122 1.814 1.00 . A A . 159 ALA C 1 1
5 3633 1 1 33 ALA CA C -0.907 -7.884 0.323 1.00 . A A . 159 ALA CA 1 1
5 3634 1 1 33 ALA CB C -0.895 -9.220 -0.423 1.00 . A A . 159 ALA CB 1 1
5 3635 1 1 33 ALA H H 1.190 -7.720 -0.128 1.00 . A A . 159 ALA H 1 1
5 3636 1 1 33 ALA HA H -1.686 -7.243 -0.072 1.00 . A A . 159 ALA HA 1 1
5 3637 1 1 33 ALA HB1 H 0.106 -9.626 -0.419 1.00 . A A . 159 ALA HB1 1 1
5 3638 1 1 33 ALA HB2 H -1.218 -9.067 -1.442 1.00 . A A . 159 ALA HB2 1 1
5 3639 1 1 33 ALA HB3 H -1.565 -9.911 0.067 1.00 . A A . 159 ALA HB3 1 1
5 3640 1 1 33 ALA N N 0.409 -7.217 0.187 1.00 . A A . 159 ALA N 1 1
5 3641 1 1 33 ALA O O -2.241 -8.149 2.302 1.00 . A A . 159 ALA O 1 1
5 3642 1 1 34 GLU C C -0.252 -7.170 4.741 1.00 . A A . 160 GLU C 1 1
5 3643 1 1 34 GLU CA C -0.146 -8.512 4.007 1.00 . A A . 160 GLU CA 1 1
5 3644 1 1 34 GLU CB C 1.100 -9.258 4.488 1.00 . A A . 160 GLU CB 1 1
5 3645 1 1 34 GLU CD C 1.804 -11.545 5.215 1.00 . A A . 160 GLU CD 1 1
5 3646 1 1 34 GLU CG C 0.929 -10.758 4.237 1.00 . A A . 160 GLU CG 1 1
5 3647 1 1 34 GLU H H 0.830 -8.248 2.112 1.00 . A A . 160 GLU H 1 1
5 3648 1 1 34 GLU HA H -1.025 -9.104 4.221 1.00 . A A . 160 GLU HA 1 1
5 3649 1 1 34 GLU HB2 H 1.965 -8.899 3.950 1.00 . A A . 160 GLU HB2 1 1
5 3650 1 1 34 GLU HB3 H 1.237 -9.087 5.546 1.00 . A A . 160 GLU HB3 1 1
5 3651 1 1 34 GLU HG2 H -0.107 -11.031 4.379 1.00 . A A . 160 GLU HG2 1 1
5 3652 1 1 34 GLU HG3 H 1.227 -10.990 3.225 1.00 . A A . 160 GLU HG3 1 1
5 3653 1 1 34 GLU N N -0.050 -8.284 2.540 1.00 . A A . 160 GLU N 1 1
5 3654 1 1 34 GLU O O -1.127 -6.978 5.556 1.00 . A A . 160 GLU O 1 1
5 3655 1 1 34 GLU OE1 O 1.483 -11.551 6.392 1.00 . A A . 160 GLU OE1 1 1
5 3656 1 1 34 GLU OE2 O 2.780 -12.126 4.771 1.00 . A A . 160 GLU OE2 1 1
5 3657 1 1 35 CYS C C -0.718 -4.205 4.759 1.00 . A A . 161 CYS C 1 1
5 3658 1 1 35 CYS CA C 0.553 -4.928 5.183 1.00 . A A . 161 CYS CA 1 1
5 3659 1 1 35 CYS CB C 1.757 -4.050 4.838 1.00 . A A . 161 CYS CB 1 1
5 3660 1 1 35 CYS H H 1.342 -6.400 3.818 1.00 . A A . 161 CYS H 1 1
5 3661 1 1 35 CYS HA H 0.528 -5.101 6.249 1.00 . A A . 161 CYS HA 1 1
5 3662 1 1 35 CYS HB2 H 1.647 -3.645 3.850 1.00 . A A . 161 CYS HB2 1 1
5 3663 1 1 35 CYS HB3 H 1.817 -3.247 5.548 1.00 . A A . 161 CYS HB3 1 1
5 3664 1 1 35 CYS N N 0.633 -6.238 4.474 1.00 . A A . 161 CYS N 1 1
5 3665 1 1 35 CYS O O -1.359 -3.546 5.549 1.00 . A A . 161 CYS O 1 1
5 3666 1 1 35 CYS SG S 3.272 -5.010 4.902 1.00 . A A . 161 CYS SG 1 1
5 3667 1 1 36 VAL C C -3.546 -4.231 3.730 1.00 . A A . 162 VAL C 1 1
5 3668 1 1 36 VAL CA C -2.317 -3.621 3.041 1.00 . A A . 162 VAL CA 1 1
5 3669 1 1 36 VAL CB C -2.450 -3.762 1.519 1.00 . A A . 162 VAL CB 1 1
5 3670 1 1 36 VAL CG1 C -2.960 -5.163 1.166 1.00 . A A . 162 VAL CG1 1 1
5 3671 1 1 36 VAL CG2 C -3.443 -2.719 1.002 1.00 . A A . 162 VAL CG2 1 1
5 3672 1 1 36 VAL H H -0.534 -4.843 2.894 1.00 . A A . 162 VAL H 1 1
5 3673 1 1 36 VAL HA H -2.254 -2.573 3.298 1.00 . A A . 162 VAL HA 1 1
5 3674 1 1 36 VAL HB H -1.486 -3.603 1.053 1.00 . A A . 162 VAL HB 1 1
5 3675 1 1 36 VAL HG11 H -2.501 -5.492 0.246 1.00 . A A . 162 VAL HG11 1 1
5 3676 1 1 36 VAL HG12 H -4.032 -5.134 1.042 1.00 . A A . 162 VAL HG12 1 1
5 3677 1 1 36 VAL HG13 H -2.707 -5.849 1.959 1.00 . A A . 162 VAL HG13 1 1
5 3678 1 1 36 VAL HG21 H -4.451 -3.048 1.204 1.00 . A A . 162 VAL HG21 1 1
5 3679 1 1 36 VAL HG22 H -3.311 -2.593 -0.064 1.00 . A A . 162 VAL HG22 1 1
5 3680 1 1 36 VAL HG23 H -3.265 -1.776 1.499 1.00 . A A . 162 VAL HG23 1 1
5 3681 1 1 36 VAL N N -1.081 -4.313 3.516 1.00 . A A . 162 VAL N 1 1
5 3682 1 1 36 VAL O O -4.522 -3.555 3.987 1.00 . A A . 162 VAL O 1 1
5 3683 1 1 37 ASP C C -4.708 -5.728 6.176 1.00 . A A . 163 ASP C 1 1
5 3684 1 1 37 ASP CA C -4.672 -6.148 4.707 1.00 . A A . 163 ASP CA 1 1
5 3685 1 1 37 ASP CB C -4.537 -7.671 4.612 1.00 . A A . 163 ASP CB 1 1
5 3686 1 1 37 ASP CG C -5.225 -8.167 3.338 1.00 . A A . 163 ASP CG 1 1
5 3687 1 1 37 ASP H H -2.709 -6.031 3.820 1.00 . A A . 163 ASP H 1 1
5 3688 1 1 37 ASP HA H -5.588 -5.835 4.224 1.00 . A A . 163 ASP HA 1 1
5 3689 1 1 37 ASP HB2 H -3.487 -7.939 4.583 1.00 . A A . 163 ASP HB2 1 1
5 3690 1 1 37 ASP HB3 H -5.001 -8.128 5.472 1.00 . A A . 163 ASP HB3 1 1
5 3691 1 1 37 ASP N N -3.506 -5.502 4.032 1.00 . A A . 163 ASP N 1 1
5 3692 1 1 37 ASP O O -5.720 -5.287 6.681 1.00 . A A . 163 ASP O 1 1
5 3693 1 1 37 ASP OD1 O -5.656 -7.332 2.559 1.00 . A A . 163 ASP OD1 1 1
5 3694 1 1 37 ASP OD2 O -5.313 -9.371 3.166 1.00 . A A . 163 ASP OD2 1 1
5 3695 1 1 38 MET C C -3.778 -3.940 8.380 1.00 . A A . 164 MET C 1 1
5 3696 1 1 38 MET CA C -3.573 -5.450 8.294 1.00 . A A . 164 MET CA 1 1
5 3697 1 1 38 MET CB C -2.217 -5.821 8.897 1.00 . A A . 164 MET CB 1 1
5 3698 1 1 38 MET CE C -0.251 -8.293 10.496 1.00 . A A . 164 MET CE 1 1
5 3699 1 1 38 MET CG C -1.906 -7.288 8.594 1.00 . A A . 164 MET CG 1 1
5 3700 1 1 38 MET H H -2.805 -6.205 6.436 1.00 . A A . 164 MET H 1 1
5 3701 1 1 38 MET HA H -4.362 -5.955 8.833 1.00 . A A . 164 MET HA 1 1
5 3702 1 1 38 MET HB2 H -1.449 -5.193 8.469 1.00 . A A . 164 MET HB2 1 1
5 3703 1 1 38 MET HB3 H -2.246 -5.676 9.967 1.00 . A A . 164 MET HB3 1 1
5 3704 1 1 38 MET HE1 H 0.303 -7.895 9.657 1.00 . A A . 164 MET HE1 1 1
5 3705 1 1 38 MET HE2 H 0.060 -9.309 10.680 1.00 . A A . 164 MET HE2 1 1
5 3706 1 1 38 MET HE3 H -0.059 -7.694 11.376 1.00 . A A . 164 MET HE3 1 1
5 3707 1 1 38 MET HG2 H -2.617 -7.666 7.874 1.00 . A A . 164 MET HG2 1 1
5 3708 1 1 38 MET HG3 H -0.908 -7.368 8.190 1.00 . A A . 164 MET HG3 1 1
5 3709 1 1 38 MET N N -3.608 -5.854 6.863 1.00 . A A . 164 MET N 1 1
5 3710 1 1 38 MET O O -4.213 -3.415 9.387 1.00 . A A . 164 MET O 1 1
5 3711 1 1 38 MET SD S -2.020 -8.257 10.119 1.00 . A A . 164 MET SD 1 1
5 3712 1 1 39 TRP C C -5.135 -1.448 7.162 1.00 . A A . 165 TRP C 1 1
5 3713 1 1 39 TRP CA C -3.659 -1.761 7.328 1.00 . A A . 165 TRP CA 1 1
5 3714 1 1 39 TRP CB C -2.897 -1.130 6.160 1.00 . A A . 165 TRP CB 1 1
5 3715 1 1 39 TRP CD1 C -4.294 0.783 5.236 1.00 . A A . 165 TRP CD1 1 1
5 3716 1 1 39 TRP CD2 C -2.735 1.467 6.714 1.00 . A A . 165 TRP CD2 1 1
5 3717 1 1 39 TRP CE2 C -3.425 2.624 6.284 1.00 . A A . 165 TRP CE2 1 1
5 3718 1 1 39 TRP CE3 C -1.699 1.623 7.652 1.00 . A A . 165 TRP CE3 1 1
5 3719 1 1 39 TRP CG C -3.297 0.309 6.031 1.00 . A A . 165 TRP CG 1 1
5 3720 1 1 39 TRP CH2 C -2.069 4.029 7.699 1.00 . A A . 165 TRP CH2 1 1
5 3721 1 1 39 TRP CZ2 C -3.100 3.889 6.766 1.00 . A A . 165 TRP CZ2 1 1
5 3722 1 1 39 TRP CZ3 C -1.370 2.898 8.142 1.00 . A A . 165 TRP CZ3 1 1
5 3723 1 1 39 TRP H H -3.139 -3.685 6.520 1.00 . A A . 165 TRP H 1 1
5 3724 1 1 39 TRP HA H -3.300 -1.352 8.261 1.00 . A A . 165 TRP HA 1 1
5 3725 1 1 39 TRP HB2 H -1.836 -1.194 6.344 1.00 . A A . 165 TRP HB2 1 1
5 3726 1 1 39 TRP HB3 H -3.139 -1.653 5.247 1.00 . A A . 165 TRP HB3 1 1
5 3727 1 1 39 TRP HD1 H -4.917 0.190 4.582 1.00 . A A . 165 TRP HD1 1 1
5 3728 1 1 39 TRP HE1 H -4.990 2.755 4.917 1.00 . A A . 165 TRP HE1 1 1
5 3729 1 1 39 TRP HE3 H -1.154 0.757 8.000 1.00 . A A . 165 TRP HE3 1 1
5 3730 1 1 39 TRP HH2 H -1.812 5.006 8.078 1.00 . A A . 165 TRP HH2 1 1
5 3731 1 1 39 TRP HZ2 H -3.640 4.755 6.418 1.00 . A A . 165 TRP HZ2 1 1
5 3732 1 1 39 TRP HZ3 H -0.573 3.007 8.863 1.00 . A A . 165 TRP HZ3 1 1
5 3733 1 1 39 TRP N N -3.476 -3.238 7.321 1.00 . A A . 165 TRP N 1 1
5 3734 1 1 39 TRP NE1 N -4.361 2.160 5.384 1.00 . A A . 165 TRP NE1 1 1
5 3735 1 1 39 TRP O O -5.594 -0.375 7.497 1.00 . A A . 165 TRP O 1 1
5 3736 1 1 40 LEU C C -8.005 -2.233 7.808 1.00 . A A . 166 LEU C 1 1
5 3737 1 1 40 LEU CA C -7.324 -2.102 6.457 1.00 . A A . 166 LEU CA 1 1
5 3738 1 1 40 LEU CB C -7.901 -3.123 5.474 1.00 . A A . 166 LEU CB 1 1
5 3739 1 1 40 LEU CD1 C -7.381 -4.108 3.238 1.00 . A A . 166 LEU CD1 1 1
5 3740 1 1 40 LEU CD2 C -8.281 -1.787 3.402 1.00 . A A . 166 LEU CD2 1 1
5 3741 1 1 40 LEU CG C -7.379 -2.825 4.068 1.00 . A A . 166 LEU CG 1 1
5 3742 1 1 40 LEU H H -5.512 -3.234 6.376 1.00 . A A . 166 LEU H 1 1
5 3743 1 1 40 LEU HA H -7.462 -1.103 6.070 1.00 . A A . 166 LEU HA 1 1
5 3744 1 1 40 LEU HB2 H -7.594 -4.119 5.767 1.00 . A A . 166 LEU HB2 1 1
5 3745 1 1 40 LEU HB3 H -8.979 -3.060 5.479 1.00 . A A . 166 LEU HB3 1 1
5 3746 1 1 40 LEU HD11 H -8.288 -4.159 2.654 1.00 . A A . 166 LEU HD11 1 1
5 3747 1 1 40 LEU HD12 H -7.328 -4.964 3.896 1.00 . A A . 166 LEU HD12 1 1
5 3748 1 1 40 LEU HD13 H -6.527 -4.110 2.577 1.00 . A A . 166 LEU HD13 1 1
5 3749 1 1 40 LEU HD21 H -8.361 -2.003 2.347 1.00 . A A . 166 LEU HD21 1 1
5 3750 1 1 40 LEU HD22 H -7.858 -0.803 3.537 1.00 . A A . 166 LEU HD22 1 1
5 3751 1 1 40 LEU HD23 H -9.261 -1.822 3.853 1.00 . A A . 166 LEU HD23 1 1
5 3752 1 1 40 LEU HG H -6.371 -2.441 4.133 1.00 . A A . 166 LEU HG 1 1
5 3753 1 1 40 LEU N N -5.889 -2.372 6.641 1.00 . A A . 166 LEU N 1 1
5 3754 1 1 40 LEU O O -8.330 -1.247 8.428 1.00 . A A . 166 LEU O 1 1
5 3755 1 1 41 GLY C C -9.762 -2.541 9.979 1.00 . A A . 167 GLY C 1 1
5 3756 1 1 41 GLY CA C -8.812 -3.690 9.612 1.00 . A A . 167 GLY CA 1 1
5 3757 1 1 41 GLY H H -7.845 -4.205 7.744 1.00 . A A . 167 GLY H 1 1
5 3758 1 1 41 GLY HA2 H -9.370 -4.615 9.573 1.00 . A A . 167 GLY HA2 1 1
5 3759 1 1 41 GLY HA3 H -8.043 -3.769 10.366 1.00 . A A . 167 GLY HA3 1 1
5 3760 1 1 41 GLY N N -8.170 -3.445 8.275 1.00 . A A . 167 GLY N 1 1
5 3761 1 1 41 GLY O O -9.864 -2.165 11.128 1.00 . A A . 167 GLY O 1 1
5 3762 1 1 42 SER C C -11.297 0.108 8.027 1.00 . A A . 168 SER C 1 1
5 3763 1 1 42 SER CA C -11.371 -0.834 9.234 1.00 . A A . 168 SER CA 1 1
5 3764 1 1 42 SER CB C -10.970 -0.056 10.489 1.00 . A A . 168 SER CB 1 1
5 3765 1 1 42 SER H H -10.312 -2.312 8.083 1.00 . A A . 168 SER H 1 1
5 3766 1 1 42 SER HA H -12.381 -1.205 9.342 1.00 . A A . 168 SER HA 1 1
5 3767 1 1 42 SER HB2 H -11.283 -0.596 11.367 1.00 . A A . 168 SER HB2 1 1
5 3768 1 1 42 SER HB3 H -9.894 0.064 10.508 1.00 . A A . 168 SER HB3 1 1
5 3769 1 1 42 SER HG H -12.519 1.097 10.726 1.00 . A A . 168 SER HG 1 1
5 3770 1 1 42 SER N N -10.436 -1.981 8.997 1.00 . A A . 168 SER N 1 1
5 3771 1 1 42 SER O O -12.274 0.330 7.339 1.00 . A A . 168 SER O 1 1
5 3772 1 1 42 SER OG O -11.600 1.219 10.475 1.00 . A A . 168 SER OG 1 1
5 3773 1 1 43 HIS C C -10.046 0.790 5.304 1.00 . A A . 169 HIS C 1 1
5 3774 1 1 43 HIS CA C -9.999 1.591 6.605 1.00 . A A . 169 HIS CA 1 1
5 3775 1 1 43 HIS CB C -8.648 2.325 6.690 1.00 . A A . 169 HIS CB 1 1
5 3776 1 1 43 HIS CD2 C -9.149 4.522 8.043 1.00 . A A . 169 HIS CD2 1 1
5 3777 1 1 43 HIS CE1 C -8.260 3.938 9.931 1.00 . A A . 169 HIS CE1 1 1
5 3778 1 1 43 HIS CG C -8.654 3.252 7.875 1.00 . A A . 169 HIS CG 1 1
5 3779 1 1 43 HIS H H -9.368 0.478 8.335 1.00 . A A . 169 HIS H 1 1
5 3780 1 1 43 HIS HA H -10.802 2.312 6.618 1.00 . A A . 169 HIS HA 1 1
5 3781 1 1 43 HIS HB2 H -7.847 1.605 6.799 1.00 . A A . 169 HIS HB2 1 1
5 3782 1 1 43 HIS HB3 H -8.486 2.897 5.787 1.00 . A A . 169 HIS HB3 1 1
5 3783 1 1 43 HIS HD1 H -7.650 2.051 9.302 1.00 . A A . 169 HIS HD1 1 1
5 3784 1 1 43 HIS HD2 H -9.655 5.099 7.284 1.00 . A A . 169 HIS HD2 1 1
5 3785 1 1 43 HIS HE1 H -7.920 3.949 10.957 1.00 . A A . 169 HIS HE1 1 1
5 3786 1 1 43 HIS N N -10.140 0.665 7.766 1.00 . A A . 169 HIS N 1 1
5 3787 1 1 43 HIS ND1 N -8.091 2.900 9.092 1.00 . A A . 169 HIS ND1 1 1
5 3788 1 1 43 HIS NE2 N -8.899 4.953 9.344 1.00 . A A . 169 HIS NE2 1 1
5 3789 1 1 43 HIS O O -9.138 0.050 4.984 1.00 . A A . 169 HIS O 1 1
5 3790 1 1 44 SER C C -10.665 1.148 2.154 1.00 . A A . 170 SER C 1 1
5 3791 1 1 44 SER CA C -11.192 0.227 3.245 1.00 . A A . 170 SER CA 1 1
5 3792 1 1 44 SER CB C -12.653 -0.128 2.964 1.00 . A A . 170 SER CB 1 1
5 3793 1 1 44 SER H H -11.802 1.570 4.812 1.00 . A A . 170 SER H 1 1
5 3794 1 1 44 SER HA H -10.596 -0.672 3.278 1.00 . A A . 170 SER HA 1 1
5 3795 1 1 44 SER HB2 H -13.270 0.203 3.783 1.00 . A A . 170 SER HB2 1 1
5 3796 1 1 44 SER HB3 H -12.973 0.365 2.054 1.00 . A A . 170 SER HB3 1 1
5 3797 1 1 44 SER HG H -12.866 -1.736 1.889 1.00 . A A . 170 SER HG 1 1
5 3798 1 1 44 SER N N -11.090 0.954 4.540 1.00 . A A . 170 SER N 1 1
5 3799 1 1 44 SER O O -11.259 1.302 1.106 1.00 . A A . 170 SER O 1 1
5 3800 1 1 44 SER OG O -12.776 -1.537 2.825 1.00 . A A . 170 SER OG 1 1
5 3801 1 1 45 THR C C -7.472 2.540 1.329 1.00 . A A . 171 THR C 1 1
5 3802 1 1 45 THR CA C -8.986 2.725 1.422 1.00 . A A . 171 THR CA 1 1
5 3803 1 1 45 THR CB C -9.290 4.161 1.855 1.00 . A A . 171 THR CB 1 1
5 3804 1 1 45 THR CG2 C -10.790 4.312 2.115 1.00 . A A . 171 THR CG2 1 1
5 3805 1 1 45 THR H H -9.112 1.653 3.277 1.00 . A A . 171 THR H 1 1
5 3806 1 1 45 THR HA H -9.431 2.542 0.456 1.00 . A A . 171 THR HA 1 1
5 3807 1 1 45 THR HB H -8.993 4.844 1.074 1.00 . A A . 171 THR HB 1 1
5 3808 1 1 45 THR HG1 H -9.050 5.136 3.521 1.00 . A A . 171 THR HG1 1 1
5 3809 1 1 45 THR HG21 H -10.988 4.172 3.167 1.00 . A A . 171 THR HG21 1 1
5 3810 1 1 45 THR HG22 H -11.330 3.571 1.545 1.00 . A A . 171 THR HG22 1 1
5 3811 1 1 45 THR HG23 H -11.109 5.300 1.817 1.00 . A A . 171 THR HG23 1 1
5 3812 1 1 45 THR N N -9.558 1.783 2.414 1.00 . A A . 171 THR N 1 1
5 3813 1 1 45 THR O O -6.883 1.701 1.980 1.00 . A A . 171 THR O 1 1
5 3814 1 1 45 THR OG1 O -8.569 4.457 3.043 1.00 . A A . 171 THR OG1 1 1
5 3815 1 1 46 CYS C C -4.694 3.818 1.587 1.00 . A A . 172 CYS C 1 1
5 3816 1 1 46 CYS CA C -5.379 3.277 0.321 1.00 . A A . 172 CYS CA 1 1
5 3817 1 1 46 CYS CB C -5.081 4.174 -0.878 1.00 . A A . 172 CYS CB 1 1
5 3818 1 1 46 CYS H H -7.372 4.001 0.010 1.00 . A A . 172 CYS H 1 1
5 3819 1 1 46 CYS HA H -5.064 2.265 0.121 1.00 . A A . 172 CYS HA 1 1
5 3820 1 1 46 CYS HB2 H -5.682 3.856 -1.714 1.00 . A A . 172 CYS HB2 1 1
5 3821 1 1 46 CYS HB3 H -5.347 5.187 -0.629 1.00 . A A . 172 CYS HB3 1 1
5 3822 1 1 46 CYS N N -6.853 3.339 0.513 1.00 . A A . 172 CYS N 1 1
5 3823 1 1 46 CYS O O -5.126 4.812 2.136 1.00 . A A . 172 CYS O 1 1
5 3824 1 1 46 CYS SG S -3.345 4.119 -1.352 1.00 . A A . 172 CYS SG 1 1
5 3825 1 1 47 PRO C C -2.046 4.752 3.078 1.00 . A A . 173 PRO C 1 1
5 3826 1 1 47 PRO CA C -2.932 3.528 3.259 1.00 . A A . 173 PRO CA 1 1
5 3827 1 1 47 PRO CB C -2.062 2.314 3.573 1.00 . A A . 173 PRO CB 1 1
5 3828 1 1 47 PRO CD C -3.116 1.927 1.374 1.00 . A A . 173 PRO CD 1 1
5 3829 1 1 47 PRO CG C -1.926 1.521 2.260 1.00 . A A . 173 PRO CG 1 1
5 3830 1 1 47 PRO HA H -3.620 3.690 4.066 1.00 . A A . 173 PRO HA 1 1
5 3831 1 1 47 PRO HB2 H -1.087 2.640 3.912 1.00 . A A . 173 PRO HB2 1 1
5 3832 1 1 47 PRO HB3 H -2.521 1.707 4.319 1.00 . A A . 173 PRO HB3 1 1
5 3833 1 1 47 PRO HD2 H -2.780 2.151 0.376 1.00 . A A . 173 PRO HD2 1 1
5 3834 1 1 47 PRO HD3 H -3.848 1.140 1.359 1.00 . A A . 173 PRO HD3 1 1
5 3835 1 1 47 PRO HG2 H -0.997 1.767 1.774 1.00 . A A . 173 PRO HG2 1 1
5 3836 1 1 47 PRO HG3 H -1.970 0.464 2.465 1.00 . A A . 173 PRO HG3 1 1
5 3837 1 1 47 PRO N N -3.661 3.137 2.035 1.00 . A A . 173 PRO N 1 1
5 3838 1 1 47 PRO O O -1.648 5.365 4.049 1.00 . A A . 173 PRO O 1 1
5 3839 1 1 48 LEU C C -1.573 7.553 1.413 1.00 . A A . 174 LEU C 1 1
5 3840 1 1 48 LEU CA C -0.793 6.292 1.784 1.00 . A A . 174 LEU CA 1 1
5 3841 1 1 48 LEU CB C 0.295 6.031 0.742 1.00 . A A . 174 LEU CB 1 1
5 3842 1 1 48 LEU CD1 C 2.284 7.023 1.884 1.00 . A A . 174 LEU CD1 1 1
5 3843 1 1 48 LEU CD2 C 2.035 7.225 -0.594 1.00 . A A . 174 LEU CD2 1 1
5 3844 1 1 48 LEU CG C 1.285 7.198 0.739 1.00 . A A . 174 LEU CG 1 1
5 3845 1 1 48 LEU H H -1.975 4.621 1.091 1.00 . A A . 174 LEU H 1 1
5 3846 1 1 48 LEU HA H -0.336 6.434 2.750 1.00 . A A . 174 LEU HA 1 1
5 3847 1 1 48 LEU HB2 H 0.816 5.115 0.986 1.00 . A A . 174 LEU HB2 1 1
5 3848 1 1 48 LEU HB3 H -0.155 5.940 -0.235 1.00 . A A . 174 LEU HB3 1 1
5 3849 1 1 48 LEU HD11 H 3.054 6.325 1.587 1.00 . A A . 174 LEU HD11 1 1
5 3850 1 1 48 LEU HD12 H 1.771 6.645 2.756 1.00 . A A . 174 LEU HD12 1 1
5 3851 1 1 48 LEU HD13 H 2.735 7.977 2.117 1.00 . A A . 174 LEU HD13 1 1
5 3852 1 1 48 LEU HD21 H 2.252 8.247 -0.864 1.00 . A A . 174 LEU HD21 1 1
5 3853 1 1 48 LEU HD22 H 1.424 6.771 -1.361 1.00 . A A . 174 LEU HD22 1 1
5 3854 1 1 48 LEU HD23 H 2.960 6.674 -0.497 1.00 . A A . 174 LEU HD23 1 1
5 3855 1 1 48 LEU HG H 0.747 8.125 0.871 1.00 . A A . 174 LEU HG 1 1
5 3856 1 1 48 LEU N N -1.689 5.117 1.887 1.00 . A A . 174 LEU N 1 1
5 3857 1 1 48 LEU O O -1.321 8.616 1.945 1.00 . A A . 174 LEU O 1 1
5 3858 1 1 49 CYS C C -4.692 8.573 0.810 1.00 . A A . 175 CYS C 1 1
5 3859 1 1 49 CYS CA C -3.297 8.686 0.181 1.00 . A A . 175 CYS CA 1 1
5 3860 1 1 49 CYS CB C -3.355 8.860 -1.340 1.00 . A A . 175 CYS CB 1 1
5 3861 1 1 49 CYS H H -2.739 6.602 0.108 1.00 . A A . 175 CYS H 1 1
5 3862 1 1 49 CYS HA H -2.795 9.542 0.614 1.00 . A A . 175 CYS HA 1 1
5 3863 1 1 49 CYS HB2 H -3.742 9.841 -1.572 1.00 . A A . 175 CYS HB2 1 1
5 3864 1 1 49 CYS HB3 H -2.361 8.764 -1.745 1.00 . A A . 175 CYS HB3 1 1
5 3865 1 1 49 CYS N N -2.525 7.464 0.528 1.00 . A A . 175 CYS N 1 1
5 3866 1 1 49 CYS O O -5.165 9.506 1.421 1.00 . A A . 175 CYS O 1 1
5 3867 1 1 49 CYS SG S -4.424 7.612 -2.073 1.00 . A A . 175 CYS SG 1 1
5 3868 1 1 50 ARG C C -7.788 7.316 0.297 1.00 . A A . 176 ARG C 1 1
5 3869 1 1 50 ARG CA C -6.665 7.165 1.315 1.00 . A A . 176 ARG CA 1 1
5 3870 1 1 50 ARG CB C -6.920 8.091 2.509 1.00 . A A . 176 ARG CB 1 1
5 3871 1 1 50 ARG CD C -6.142 8.691 4.808 1.00 . A A . 176 ARG CD 1 1
5 3872 1 1 50 ARG CG C -5.788 7.929 3.530 1.00 . A A . 176 ARG CG 1 1
5 3873 1 1 50 ARG CZ C -7.712 8.403 6.630 1.00 . A A . 176 ARG CZ 1 1
5 3874 1 1 50 ARG H H -4.885 6.687 0.207 1.00 . A A . 176 ARG H 1 1
5 3875 1 1 50 ARG HA H -6.680 6.145 1.673 1.00 . A A . 176 ARG HA 1 1
5 3876 1 1 50 ARG HB2 H -6.973 9.116 2.175 1.00 . A A . 176 ARG HB2 1 1
5 3877 1 1 50 ARG HB3 H -7.855 7.822 2.975 1.00 . A A . 176 ARG HB3 1 1
5 3878 1 1 50 ARG HD2 H -5.327 8.610 5.512 1.00 . A A . 176 ARG HD2 1 1
5 3879 1 1 50 ARG HD3 H -6.313 9.731 4.573 1.00 . A A . 176 ARG HD3 1 1
5 3880 1 1 50 ARG HE H -7.933 7.498 4.878 1.00 . A A . 176 ARG HE 1 1
5 3881 1 1 50 ARG HG2 H -5.658 6.880 3.759 1.00 . A A . 176 ARG HG2 1 1
5 3882 1 1 50 ARG HG3 H -4.870 8.323 3.121 1.00 . A A . 176 ARG HG3 1 1
5 3883 1 1 50 ARG HH11 H -5.931 7.910 7.400 1.00 . A A . 176 ARG HH11 1 1
5 3884 1 1 50 ARG HH12 H -7.107 8.480 8.537 1.00 . A A . 176 ARG HH12 1 1
5 3885 1 1 50 ARG HH21 H -9.572 8.963 6.145 1.00 . A A . 176 ARG HH21 1 1
5 3886 1 1 50 ARG HH22 H -9.169 9.076 7.826 1.00 . A A . 176 ARG HH22 1 1
5 3887 1 1 50 ARG N N -5.319 7.417 0.693 1.00 . A A . 176 ARG N 1 1
5 3888 1 1 50 ARG NE N -7.375 8.106 5.405 1.00 . A A . 176 ARG NE 1 1
5 3889 1 1 50 ARG NH1 N -6.849 8.253 7.598 1.00 . A A . 176 ARG NH1 1 1
5 3890 1 1 50 ARG NH2 N -8.911 8.849 6.887 1.00 . A A . 176 ARG NH2 1 1
5 3891 1 1 50 ARG O O -8.897 7.677 0.637 1.00 . A A . 176 ARG O 1 1
5 3892 1 1 51 LEU C C -9.477 5.824 -1.793 1.00 . A A . 177 LEU C 1 1
5 3893 1 1 51 LEU CA C -8.619 7.084 -1.943 1.00 . A A . 177 LEU CA 1 1
5 3894 1 1 51 LEU CB C -8.015 7.130 -3.349 1.00 . A A . 177 LEU CB 1 1
5 3895 1 1 51 LEU CD1 C -6.041 8.126 -4.507 1.00 . A A . 177 LEU CD1 1 1
5 3896 1 1 51 LEU CD2 C -8.079 9.498 -4.096 1.00 . A A . 177 LEU CD2 1 1
5 3897 1 1 51 LEU CG C -7.184 8.398 -3.527 1.00 . A A . 177 LEU CG 1 1
5 3898 1 1 51 LEU H H -6.651 6.679 -1.201 1.00 . A A . 177 LEU H 1 1
5 3899 1 1 51 LEU HA H -9.219 7.965 -1.767 1.00 . A A . 177 LEU HA 1 1
5 3900 1 1 51 LEU HB2 H -7.393 6.259 -3.509 1.00 . A A . 177 LEU HB2 1 1
5 3901 1 1 51 LEU HB3 H -8.810 7.134 -4.071 1.00 . A A . 177 LEU HB3 1 1
5 3902 1 1 51 LEU HD11 H -6.410 8.200 -5.519 1.00 . A A . 177 LEU HD11 1 1
5 3903 1 1 51 LEU HD12 H -5.651 7.132 -4.339 1.00 . A A . 177 LEU HD12 1 1
5 3904 1 1 51 LEU HD13 H -5.256 8.851 -4.356 1.00 . A A . 177 LEU HD13 1 1
5 3905 1 1 51 LEU HD21 H -8.618 9.113 -4.951 1.00 . A A . 177 LEU HD21 1 1
5 3906 1 1 51 LEU HD22 H -7.471 10.335 -4.402 1.00 . A A . 177 LEU HD22 1 1
5 3907 1 1 51 LEU HD23 H -8.782 9.816 -3.342 1.00 . A A . 177 LEU HD23 1 1
5 3908 1 1 51 LEU HG H -6.782 8.709 -2.574 1.00 . A A . 177 LEU HG 1 1
5 3909 1 1 51 LEU N N -7.536 7.001 -0.939 1.00 . A A . 177 LEU N 1 1
5 3910 1 1 51 LEU O O -9.161 4.785 -2.335 1.00 . A A . 177 LEU O 1 1
5 3911 1 1 52 THR C C -11.615 4.013 -2.219 1.00 . A A . 178 THR C 1 1
5 3912 1 1 52 THR CA C -11.383 4.664 -0.868 1.00 . A A . 178 THR CA 1 1
5 3913 1 1 52 THR CB C -12.728 5.013 -0.238 1.00 . A A . 178 THR CB 1 1
5 3914 1 1 52 THR CG2 C -13.111 6.453 -0.583 1.00 . A A . 178 THR CG2 1 1
5 3915 1 1 52 THR H H -10.786 6.722 -0.589 1.00 . A A . 178 THR H 1 1
5 3916 1 1 52 THR HA H -10.861 3.968 -0.226 1.00 . A A . 178 THR HA 1 1
5 3917 1 1 52 THR HB H -12.651 4.906 0.828 1.00 . A A . 178 THR HB 1 1
5 3918 1 1 52 THR HG1 H -13.997 3.560 0.005 1.00 . A A . 178 THR HG1 1 1
5 3919 1 1 52 THR HG21 H -12.548 6.778 -1.445 1.00 . A A . 178 THR HG21 1 1
5 3920 1 1 52 THR HG22 H -12.888 7.096 0.255 1.00 . A A . 178 THR HG22 1 1
5 3921 1 1 52 THR HG23 H -14.167 6.502 -0.803 1.00 . A A . 178 THR HG23 1 1
5 3922 1 1 52 THR N N -10.546 5.887 -1.042 1.00 . A A . 178 THR N 1 1
5 3923 1 1 52 THR O O -11.757 4.676 -3.221 1.00 . A A . 178 THR O 1 1
5 3924 1 1 52 THR OG1 O -13.719 4.119 -0.724 1.00 . A A . 178 THR OG1 1 1
5 3925 1 1 53 VAL C C -13.269 1.392 -3.564 1.00 . A A . 179 VAL C 1 1
5 3926 1 1 53 VAL CA C -11.871 2.014 -3.551 1.00 . A A . 179 VAL CA 1 1
5 3927 1 1 53 VAL CB C -10.814 0.916 -3.729 1.00 . A A . 179 VAL CB 1 1
5 3928 1 1 53 VAL CG1 C -10.502 0.745 -5.217 1.00 . A A . 179 VAL CG1 1 1
5 3929 1 1 53 VAL CG2 C -9.537 1.298 -2.975 1.00 . A A . 179 VAL CG2 1 1
5 3930 1 1 53 VAL H H -11.542 2.206 -1.422 1.00 . A A . 179 VAL H 1 1
5 3931 1 1 53 VAL HA H -11.789 2.726 -4.359 1.00 . A A . 179 VAL HA 1 1
5 3932 1 1 53 VAL HB H -11.194 -0.015 -3.343 1.00 . A A . 179 VAL HB 1 1
5 3933 1 1 53 VAL HG11 H -11.422 0.594 -5.763 1.00 . A A . 179 VAL HG11 1 1
5 3934 1 1 53 VAL HG12 H -9.857 -0.110 -5.353 1.00 . A A . 179 VAL HG12 1 1
5 3935 1 1 53 VAL HG13 H -10.007 1.632 -5.585 1.00 . A A . 179 VAL HG13 1 1
5 3936 1 1 53 VAL HG21 H -9.750 1.362 -1.917 1.00 . A A . 179 VAL HG21 1 1
5 3937 1 1 53 VAL HG22 H -9.181 2.254 -3.328 1.00 . A A . 179 VAL HG22 1 1
5 3938 1 1 53 VAL HG23 H -8.780 0.546 -3.143 1.00 . A A . 179 VAL HG23 1 1
5 3939 1 1 53 VAL N N -11.655 2.716 -2.252 1.00 . A A . 179 VAL N 1 1
5 3940 1 1 53 VAL O O -13.789 1.032 -4.602 1.00 . A A . 179 VAL O 1 1
5 3941 1 1 54 VAL C C -16.255 1.759 -1.977 1.00 . A A . 180 VAL C 1 1
5 3942 1 1 54 VAL CA C -15.247 0.675 -2.365 1.00 . A A . 180 VAL CA 1 1
5 3943 1 1 54 VAL CB C -15.273 -0.444 -1.323 1.00 . A A . 180 VAL CB 1 1
5 3944 1 1 54 VAL CG1 C -14.874 -1.765 -1.980 1.00 . A A . 180 VAL CG1 1 1
5 3945 1 1 54 VAL CG2 C -14.290 -0.121 -0.194 1.00 . A A . 180 VAL CG2 1 1
5 3946 1 1 54 VAL H H -13.451 1.564 -1.594 1.00 . A A . 180 VAL H 1 1
5 3947 1 1 54 VAL HA H -15.505 0.272 -3.333 1.00 . A A . 180 VAL HA 1 1
5 3948 1 1 54 VAL HB H -16.269 -0.529 -0.918 1.00 . A A . 180 VAL HB 1 1
5 3949 1 1 54 VAL HG11 H -15.678 -2.478 -1.872 1.00 . A A . 180 VAL HG11 1 1
5 3950 1 1 54 VAL HG12 H -13.985 -2.150 -1.505 1.00 . A A . 180 VAL HG12 1 1
5 3951 1 1 54 VAL HG13 H -14.679 -1.600 -3.029 1.00 . A A . 180 VAL HG13 1 1
5 3952 1 1 54 VAL HG21 H -14.475 0.879 0.170 1.00 . A A . 180 VAL HG21 1 1
5 3953 1 1 54 VAL HG22 H -13.279 -0.187 -0.567 1.00 . A A . 180 VAL HG22 1 1
5 3954 1 1 54 VAL HG23 H -14.423 -0.828 0.612 1.00 . A A . 180 VAL HG23 1 1
5 3955 1 1 54 VAL N N -13.884 1.268 -2.419 1.00 . A A . 180 VAL N 1 1
5 3956 1 1 54 VAL O O -16.201 2.312 -0.897 1.00 . A A . 180 VAL O 1 1
5 3957 1 1 55 VAL C C -19.346 2.490 -1.754 1.00 . A A . 181 VAL C 1 1
5 3958 1 1 55 VAL CA C -18.185 3.118 -2.527 1.00 . A A . 181 VAL CA 1 1
5 3959 1 1 55 VAL CB C -18.713 3.736 -3.823 1.00 . A A . 181 VAL CB 1 1
5 3960 1 1 55 VAL CG1 C -17.537 4.190 -4.689 1.00 . A A . 181 VAL CG1 1 1
5 3961 1 1 55 VAL CG2 C -19.535 2.696 -4.587 1.00 . A A . 181 VAL CG2 1 1
5 3962 1 1 55 VAL H H -17.204 1.612 -3.716 1.00 . A A . 181 VAL H 1 1
5 3963 1 1 55 VAL HA H -17.725 3.886 -1.924 1.00 . A A . 181 VAL HA 1 1
5 3964 1 1 55 VAL HB H -19.335 4.589 -3.588 1.00 . A A . 181 VAL HB 1 1
5 3965 1 1 55 VAL HG11 H -16.615 4.066 -4.139 1.00 . A A . 181 VAL HG11 1 1
5 3966 1 1 55 VAL HG12 H -17.662 5.229 -4.953 1.00 . A A . 181 VAL HG12 1 1
5 3967 1 1 55 VAL HG13 H -17.500 3.592 -5.589 1.00 . A A . 181 VAL HG13 1 1
5 3968 1 1 55 VAL HG21 H -18.876 1.947 -4.999 1.00 . A A . 181 VAL HG21 1 1
5 3969 1 1 55 VAL HG22 H -20.074 3.181 -5.388 1.00 . A A . 181 VAL HG22 1 1
5 3970 1 1 55 VAL HG23 H -20.237 2.227 -3.913 1.00 . A A . 181 VAL HG23 1 1
5 3971 1 1 55 VAL N N -17.176 2.069 -2.850 1.00 . A A . 181 VAL N 1 1
5 3972 1 1 55 VAL O O -20.430 3.047 -1.795 1.00 . A A . 181 VAL O 1 1
5 3973 1 1 55 VAL OXT O -19.130 1.463 -1.131 1.00 . A A . 181 VAL OXT 1 1
5 3974 2 2 1 ZN ZN ZN 4.801 -3.875 3.615 1.00 . B A . 182 ZN ZN 1 1
5 3975 3 2 1 ZN ZN ZN -3.124 5.859 -2.830 1.00 . C A . 183 ZN ZN 1 1
6 3976 1 1 1 ALA C C 15.933 14.323 -5.531 1.00 . A A . 127 ALA C 1 1
6 3977 1 1 1 ALA CA C 15.382 15.602 -4.899 1.00 . A A . 127 ALA CA 1 1
6 3978 1 1 1 ALA CB C 15.057 16.617 -5.997 1.00 . A A . 127 ALA CB 1 1
6 3979 1 1 1 ALA H1 H 16.289 17.209 -3.934 1.00 . A A . 127 ALA H1 1 1
6 3980 1 1 1 ALA H2 H 17.355 15.947 -4.328 1.00 . A A . 127 ALA H2 1 1
6 3981 1 1 1 ALA H3 H 16.277 15.777 -3.026 1.00 . A A . 127 ALA H3 1 1
6 3982 1 1 1 ALA HA H 14.485 15.372 -4.343 1.00 . A A . 127 ALA HA 1 1
6 3983 1 1 1 ALA HB1 H 15.971 16.930 -6.479 1.00 . A A . 127 ALA HB1 1 1
6 3984 1 1 1 ALA HB2 H 14.567 17.475 -5.561 1.00 . A A . 127 ALA HB2 1 1
6 3985 1 1 1 ALA HB3 H 14.404 16.161 -6.726 1.00 . A A . 127 ALA HB3 1 1
6 3986 1 1 1 ALA N N 16.402 16.177 -3.977 1.00 . A A . 127 ALA N 1 1
6 3987 1 1 1 ALA O O 16.808 14.361 -6.373 1.00 . A A . 127 ALA O 1 1
6 3988 1 1 2 MET C C 14.734 11.071 -6.190 1.00 . A A . 128 MET C 1 1
6 3989 1 1 2 MET CA C 15.922 11.907 -5.712 1.00 . A A . 128 MET CA 1 1
6 3990 1 1 2 MET CB C 16.694 11.131 -4.642 1.00 . A A . 128 MET CB 1 1
6 3991 1 1 2 MET CE C 17.917 13.830 -1.790 1.00 . A A . 128 MET CE 1 1
6 3992 1 1 2 MET CG C 17.579 12.095 -3.850 1.00 . A A . 128 MET CG 1 1
6 3993 1 1 2 MET H H 14.722 13.178 -4.452 1.00 . A A . 128 MET H 1 1
6 3994 1 1 2 MET HA H 16.575 12.117 -6.546 1.00 . A A . 128 MET HA 1 1
6 3995 1 1 2 MET HB2 H 15.996 10.648 -3.974 1.00 . A A . 128 MET HB2 1 1
6 3996 1 1 2 MET HB3 H 17.313 10.384 -5.117 1.00 . A A . 128 MET HB3 1 1
6 3997 1 1 2 MET HE1 H 17.842 14.686 -2.447 1.00 . A A . 128 MET HE1 1 1
6 3998 1 1 2 MET HE2 H 18.919 13.432 -1.835 1.00 . A A . 128 MET HE2 1 1
6 3999 1 1 2 MET HE3 H 17.695 14.127 -0.774 1.00 . A A . 128 MET HE3 1 1
6 4000 1 1 2 MET HG2 H 18.516 11.612 -3.613 1.00 . A A . 128 MET HG2 1 1
6 4001 1 1 2 MET HG3 H 17.767 12.978 -4.442 1.00 . A A . 128 MET HG3 1 1
6 4002 1 1 2 MET N N 15.427 13.188 -5.132 1.00 . A A . 128 MET N 1 1
6 4003 1 1 2 MET O O 13.692 11.042 -5.566 1.00 . A A . 128 MET O 1 1
6 4004 1 1 2 MET SD S 16.737 12.564 -2.318 1.00 . A A . 128 MET SD 1 1
6 4005 1 1 3 ASP C C 13.469 8.430 -6.815 1.00 . A A . 129 ASP C 1 1
6 4006 1 1 3 ASP CA C 13.763 9.555 -7.808 1.00 . A A . 129 ASP CA 1 1
6 4007 1 1 3 ASP CB C 14.157 8.956 -9.158 1.00 . A A . 129 ASP CB 1 1
6 4008 1 1 3 ASP CG C 13.755 9.915 -10.280 1.00 . A A . 129 ASP CG 1 1
6 4009 1 1 3 ASP H H 15.731 10.425 -7.781 1.00 . A A . 129 ASP H 1 1
6 4010 1 1 3 ASP HA H 12.881 10.169 -7.929 1.00 . A A . 129 ASP HA 1 1
6 4011 1 1 3 ASP HB2 H 15.227 8.799 -9.183 1.00 . A A . 129 ASP HB2 1 1
6 4012 1 1 3 ASP HB3 H 13.652 8.014 -9.294 1.00 . A A . 129 ASP HB3 1 1
6 4013 1 1 3 ASP N N 14.882 10.390 -7.292 1.00 . A A . 129 ASP N 1 1
6 4014 1 1 3 ASP O O 14.248 7.512 -6.654 1.00 . A A . 129 ASP O 1 1
6 4015 1 1 3 ASP OD1 O 14.385 10.952 -10.399 1.00 . A A . 129 ASP OD1 1 1
6 4016 1 1 3 ASP OD2 O 12.824 9.596 -11.000 1.00 . A A . 129 ASP OD2 1 1
6 4017 1 1 4 ASP C C 11.015 6.451 -5.793 1.00 . A A . 130 ASP C 1 1
6 4018 1 1 4 ASP CA C 12.009 7.427 -5.162 1.00 . A A . 130 ASP CA 1 1
6 4019 1 1 4 ASP CB C 11.379 8.063 -3.921 1.00 . A A . 130 ASP CB 1 1
6 4020 1 1 4 ASP CG C 10.051 8.721 -4.302 1.00 . A A . 130 ASP CG 1 1
6 4021 1 1 4 ASP H H 11.735 9.243 -6.289 1.00 . A A . 130 ASP H 1 1
6 4022 1 1 4 ASP HA H 12.905 6.897 -4.880 1.00 . A A . 130 ASP HA 1 1
6 4023 1 1 4 ASP HB2 H 11.203 7.300 -3.177 1.00 . A A . 130 ASP HB2 1 1
6 4024 1 1 4 ASP HB3 H 12.047 8.810 -3.521 1.00 . A A . 130 ASP HB3 1 1
6 4025 1 1 4 ASP N N 12.351 8.494 -6.146 1.00 . A A . 130 ASP N 1 1
6 4026 1 1 4 ASP O O 10.299 6.787 -6.716 1.00 . A A . 130 ASP O 1 1
6 4027 1 1 4 ASP OD1 O 9.064 8.011 -4.391 1.00 . A A . 130 ASP OD1 1 1
6 4028 1 1 4 ASP OD2 O 10.045 9.925 -4.500 1.00 . A A . 130 ASP OD2 1 1
6 4029 1 1 5 GLY C C 8.746 4.209 -5.020 1.00 . A A . 131 GLY C 1 1
6 4030 1 1 5 GLY CA C 10.015 4.248 -5.872 1.00 . A A . 131 GLY CA 1 1
6 4031 1 1 5 GLY H H 11.549 4.993 -4.556 1.00 . A A . 131 GLY H 1 1
6 4032 1 1 5 GLY HA2 H 9.763 4.529 -6.885 1.00 . A A . 131 GLY HA2 1 1
6 4033 1 1 5 GLY HA3 H 10.474 3.271 -5.872 1.00 . A A . 131 GLY HA3 1 1
6 4034 1 1 5 GLY N N 10.965 5.244 -5.302 1.00 . A A . 131 GLY N 1 1
6 4035 1 1 5 GLY O O 8.179 5.231 -4.688 1.00 . A A . 131 GLY O 1 1
6 4036 1 1 6 VAL C C 7.445 2.456 -2.425 1.00 . A A . 132 VAL C 1 1
6 4037 1 1 6 VAL CA C 7.068 2.937 -3.827 1.00 . A A . 132 VAL CA 1 1
6 4038 1 1 6 VAL CB C 6.100 1.940 -4.468 1.00 . A A . 132 VAL CB 1 1
6 4039 1 1 6 VAL CG1 C 4.730 2.052 -3.797 1.00 . A A . 132 VAL CG1 1 1
6 4040 1 1 6 VAL CG2 C 5.963 2.252 -5.960 1.00 . A A . 132 VAL CG2 1 1
6 4041 1 1 6 VAL H H 8.771 2.226 -4.937 1.00 . A A . 132 VAL H 1 1
6 4042 1 1 6 VAL HA H 6.595 3.906 -3.761 1.00 . A A . 132 VAL HA 1 1
6 4043 1 1 6 VAL HB H 6.482 0.937 -4.341 1.00 . A A . 132 VAL HB 1 1
6 4044 1 1 6 VAL HG11 H 4.703 1.416 -2.926 1.00 . A A . 132 VAL HG11 1 1
6 4045 1 1 6 VAL HG12 H 3.963 1.746 -4.492 1.00 . A A . 132 VAL HG12 1 1
6 4046 1 1 6 VAL HG13 H 4.558 3.077 -3.500 1.00 . A A . 132 VAL HG13 1 1
6 4047 1 1 6 VAL HG21 H 6.879 2.699 -6.319 1.00 . A A . 132 VAL HG21 1 1
6 4048 1 1 6 VAL HG22 H 5.144 2.941 -6.110 1.00 . A A . 132 VAL HG22 1 1
6 4049 1 1 6 VAL HG23 H 5.771 1.339 -6.503 1.00 . A A . 132 VAL HG23 1 1
6 4050 1 1 6 VAL N N 8.297 3.039 -4.660 1.00 . A A . 132 VAL N 1 1
6 4051 1 1 6 VAL O O 7.991 1.385 -2.253 1.00 . A A . 132 VAL O 1 1
6 4052 1 1 7 GLU C C 6.262 2.358 0.713 1.00 . A A . 133 GLU C 1 1
6 4053 1 1 7 GLU CA C 7.511 2.821 -0.034 1.00 . A A . 133 GLU CA 1 1
6 4054 1 1 7 GLU CB C 8.142 3.992 0.719 1.00 . A A . 133 GLU CB 1 1
6 4055 1 1 7 GLU CD C 10.051 4.687 -0.735 1.00 . A A . 133 GLU CD 1 1
6 4056 1 1 7 GLU CG C 9.659 3.950 0.547 1.00 . A A . 133 GLU CG 1 1
6 4057 1 1 7 GLU H H 6.723 4.102 -1.578 1.00 . A A . 133 GLU H 1 1
6 4058 1 1 7 GLU HA H 8.220 2.007 -0.078 1.00 . A A . 133 GLU HA 1 1
6 4059 1 1 7 GLU HB2 H 7.758 4.923 0.325 1.00 . A A . 133 GLU HB2 1 1
6 4060 1 1 7 GLU HB3 H 7.898 3.917 1.768 1.00 . A A . 133 GLU HB3 1 1
6 4061 1 1 7 GLU HG2 H 10.129 4.424 1.396 1.00 . A A . 133 GLU HG2 1 1
6 4062 1 1 7 GLU HG3 H 9.984 2.922 0.484 1.00 . A A . 133 GLU HG3 1 1
6 4063 1 1 7 GLU N N 7.161 3.240 -1.421 1.00 . A A . 133 GLU N 1 1
6 4064 1 1 7 GLU O O 5.310 3.094 0.882 1.00 . A A . 133 GLU O 1 1
6 4065 1 1 7 GLU OE1 O 9.188 4.867 -1.578 1.00 . A A . 133 GLU OE1 1 1
6 4066 1 1 7 GLU OE2 O 11.208 5.059 -0.851 1.00 . A A . 133 GLU OE2 1 1
6 4067 1 1 8 CYS C C 4.837 1.525 3.124 1.00 . A A . 134 CYS C 1 1
6 4068 1 1 8 CYS CA C 5.113 0.604 1.935 1.00 . A A . 134 CYS CA 1 1
6 4069 1 1 8 CYS CB C 5.480 -0.789 2.438 1.00 . A A . 134 CYS CB 1 1
6 4070 1 1 8 CYS H H 7.064 0.578 1.033 1.00 . A A . 134 CYS H 1 1
6 4071 1 1 8 CYS HA H 4.245 0.552 1.297 1.00 . A A . 134 CYS HA 1 1
6 4072 1 1 8 CYS HB2 H 5.908 -1.356 1.625 1.00 . A A . 134 CYS HB2 1 1
6 4073 1 1 8 CYS HB3 H 6.210 -0.699 3.228 1.00 . A A . 134 CYS HB3 1 1
6 4074 1 1 8 CYS N N 6.275 1.141 1.175 1.00 . A A . 134 CYS N 1 1
6 4075 1 1 8 CYS O O 5.609 1.594 4.059 1.00 . A A . 134 CYS O 1 1
6 4076 1 1 8 CYS SG S 4.025 -1.668 3.067 1.00 . A A . 134 CYS SG 1 1
6 4077 1 1 9 ALA C C 3.177 2.344 5.495 1.00 . A A . 135 ALA C 1 1
6 4078 1 1 9 ALA CA C 3.438 3.157 4.227 1.00 . A A . 135 ALA CA 1 1
6 4079 1 1 9 ALA CB C 2.197 3.985 3.887 1.00 . A A . 135 ALA CB 1 1
6 4080 1 1 9 ALA H H 3.138 2.178 2.332 1.00 . A A . 135 ALA H 1 1
6 4081 1 1 9 ALA HA H 4.276 3.819 4.391 1.00 . A A . 135 ALA HA 1 1
6 4082 1 1 9 ALA HB1 H 1.332 3.549 4.364 1.00 . A A . 135 ALA HB1 1 1
6 4083 1 1 9 ALA HB2 H 2.052 3.993 2.817 1.00 . A A . 135 ALA HB2 1 1
6 4084 1 1 9 ALA HB3 H 2.331 4.997 4.240 1.00 . A A . 135 ALA HB3 1 1
6 4085 1 1 9 ALA N N 3.748 2.240 3.097 1.00 . A A . 135 ALA N 1 1
6 4086 1 1 9 ALA O O 3.039 2.888 6.573 1.00 . A A . 135 ALA O 1 1
6 4087 1 1 10 VAL C C 4.137 -0.372 7.137 1.00 . A A . 136 VAL C 1 1
6 4088 1 1 10 VAL CA C 2.832 0.214 6.585 1.00 . A A . 136 VAL CA 1 1
6 4089 1 1 10 VAL CB C 1.883 -0.919 6.219 1.00 . A A . 136 VAL CB 1 1
6 4090 1 1 10 VAL CG1 C 1.699 -1.836 7.431 1.00 . A A . 136 VAL CG1 1 1
6 4091 1 1 10 VAL CG2 C 0.528 -0.335 5.813 1.00 . A A . 136 VAL CG2 1 1
6 4092 1 1 10 VAL H H 3.201 0.621 4.504 1.00 . A A . 136 VAL H 1 1
6 4093 1 1 10 VAL HA H 2.372 0.828 7.345 1.00 . A A . 136 VAL HA 1 1
6 4094 1 1 10 VAL HB H 2.299 -1.478 5.397 1.00 . A A . 136 VAL HB 1 1
6 4095 1 1 10 VAL HG11 H 1.400 -1.248 8.287 1.00 . A A . 136 VAL HG11 1 1
6 4096 1 1 10 VAL HG12 H 2.631 -2.338 7.647 1.00 . A A . 136 VAL HG12 1 1
6 4097 1 1 10 VAL HG13 H 0.937 -2.569 7.215 1.00 . A A . 136 VAL HG13 1 1
6 4098 1 1 10 VAL HG21 H 0.681 0.600 5.293 1.00 . A A . 136 VAL HG21 1 1
6 4099 1 1 10 VAL HG22 H -0.069 -0.163 6.695 1.00 . A A . 136 VAL HG22 1 1
6 4100 1 1 10 VAL HG23 H 0.018 -1.029 5.161 1.00 . A A . 136 VAL HG23 1 1
6 4101 1 1 10 VAL N N 3.097 1.045 5.379 1.00 . A A . 136 VAL N 1 1
6 4102 1 1 10 VAL O O 4.554 -0.035 8.227 1.00 . A A . 136 VAL O 1 1
6 4103 1 1 11 CYS C C 7.260 -1.009 6.480 1.00 . A A . 137 CYS C 1 1
6 4104 1 1 11 CYS CA C 6.055 -1.827 6.960 1.00 . A A . 137 CYS CA 1 1
6 4105 1 1 11 CYS CB C 6.224 -3.298 6.551 1.00 . A A . 137 CYS CB 1 1
6 4106 1 1 11 CYS H H 4.453 -1.529 5.537 1.00 . A A . 137 CYS H 1 1
6 4107 1 1 11 CYS HA H 6.000 -1.777 8.030 1.00 . A A . 137 CYS HA 1 1
6 4108 1 1 11 CYS HB2 H 6.965 -3.761 7.185 1.00 . A A . 137 CYS HB2 1 1
6 4109 1 1 11 CYS HB3 H 5.282 -3.812 6.673 1.00 . A A . 137 CYS HB3 1 1
6 4110 1 1 11 CYS N N 4.792 -1.251 6.414 1.00 . A A . 137 CYS N 1 1
6 4111 1 1 11 CYS O O 8.335 -1.087 7.041 1.00 . A A . 137 CYS O 1 1
6 4112 1 1 11 CYS SG S 6.758 -3.428 4.827 1.00 . A A . 137 CYS SG 1 1
6 4113 1 1 12 LEU C C 9.369 -0.322 4.517 1.00 . A A . 138 LEU C 1 1
6 4114 1 1 12 LEU CA C 8.228 0.600 4.947 1.00 . A A . 138 LEU CA 1 1
6 4115 1 1 12 LEU CB C 8.720 1.530 6.060 1.00 . A A . 138 LEU CB 1 1
6 4116 1 1 12 LEU CD1 C 7.960 2.613 8.178 1.00 . A A . 138 LEU CD1 1 1
6 4117 1 1 12 LEU CD2 C 6.979 3.319 5.992 1.00 . A A . 138 LEU CD2 1 1
6 4118 1 1 12 LEU CG C 7.521 2.134 6.794 1.00 . A A . 138 LEU CG 1 1
6 4119 1 1 12 LEU H H 6.217 -0.170 5.015 1.00 . A A . 138 LEU H 1 1
6 4120 1 1 12 LEU HA H 7.904 1.191 4.101 1.00 . A A . 138 LEU HA 1 1
6 4121 1 1 12 LEU HB2 H 9.324 0.967 6.757 1.00 . A A . 138 LEU HB2 1 1
6 4122 1 1 12 LEU HB3 H 9.311 2.322 5.629 1.00 . A A . 138 LEU HB3 1 1
6 4123 1 1 12 LEU HD11 H 8.317 1.772 8.754 1.00 . A A . 138 LEU HD11 1 1
6 4124 1 1 12 LEU HD12 H 7.121 3.066 8.685 1.00 . A A . 138 LEU HD12 1 1
6 4125 1 1 12 LEU HD13 H 8.753 3.340 8.072 1.00 . A A . 138 LEU HD13 1 1
6 4126 1 1 12 LEU HD21 H 5.901 3.328 6.046 1.00 . A A . 138 LEU HD21 1 1
6 4127 1 1 12 LEU HD22 H 7.289 3.229 4.962 1.00 . A A . 138 LEU HD22 1 1
6 4128 1 1 12 LEU HD23 H 7.367 4.240 6.405 1.00 . A A . 138 LEU HD23 1 1
6 4129 1 1 12 LEU HG H 6.749 1.386 6.901 1.00 . A A . 138 LEU HG 1 1
6 4130 1 1 12 LEU N N 7.090 -0.222 5.452 1.00 . A A . 138 LEU N 1 1
6 4131 1 1 12 LEU O O 10.528 -0.041 4.748 1.00 . A A . 138 LEU O 1 1
6 4132 1 1 13 ALA C C 10.183 -2.373 1.921 1.00 . A A . 139 ALA C 1 1
6 4133 1 1 13 ALA CA C 10.117 -2.360 3.449 1.00 . A A . 139 ALA CA 1 1
6 4134 1 1 13 ALA CB C 9.802 -3.769 3.957 1.00 . A A . 139 ALA CB 1 1
6 4135 1 1 13 ALA H H 8.109 -1.629 3.717 1.00 . A A . 139 ALA H 1 1
6 4136 1 1 13 ALA HA H 11.068 -2.039 3.847 1.00 . A A . 139 ALA HA 1 1
6 4137 1 1 13 ALA HB1 H 10.625 -4.428 3.726 1.00 . A A . 139 ALA HB1 1 1
6 4138 1 1 13 ALA HB2 H 8.904 -4.131 3.477 1.00 . A A . 139 ALA HB2 1 1
6 4139 1 1 13 ALA HB3 H 9.653 -3.740 5.026 1.00 . A A . 139 ALA HB3 1 1
6 4140 1 1 13 ALA N N 9.050 -1.422 3.893 1.00 . A A . 139 ALA N 1 1
6 4141 1 1 13 ALA O O 9.184 -2.529 1.247 1.00 . A A . 139 ALA O 1 1
6 4142 1 1 14 GLU C C 10.681 -3.379 -0.694 1.00 . A A . 140 GLU C 1 1
6 4143 1 1 14 GLU CA C 11.485 -2.213 -0.115 1.00 . A A . 140 GLU CA 1 1
6 4144 1 1 14 GLU CB C 12.959 -2.368 -0.494 1.00 . A A . 140 GLU CB 1 1
6 4145 1 1 14 GLU CD C 15.065 -3.218 0.547 1.00 . A A . 140 GLU CD 1 1
6 4146 1 1 14 GLU CG C 13.580 -3.503 0.322 1.00 . A A . 140 GLU CG 1 1
6 4147 1 1 14 GLU H H 12.147 -2.086 1.930 1.00 . A A . 140 GLU H 1 1
6 4148 1 1 14 GLU HA H 11.106 -1.283 -0.512 1.00 . A A . 140 GLU HA 1 1
6 4149 1 1 14 GLU HB2 H 13.037 -2.597 -1.548 1.00 . A A . 140 GLU HB2 1 1
6 4150 1 1 14 GLU HB3 H 13.484 -1.449 -0.286 1.00 . A A . 140 GLU HB3 1 1
6 4151 1 1 14 GLU HG2 H 13.076 -3.576 1.276 1.00 . A A . 140 GLU HG2 1 1
6 4152 1 1 14 GLU HG3 H 13.470 -4.434 -0.214 1.00 . A A . 140 GLU HG3 1 1
6 4153 1 1 14 GLU N N 11.353 -2.211 1.369 1.00 . A A . 140 GLU N 1 1
6 4154 1 1 14 GLU O O 10.928 -4.529 -0.387 1.00 . A A . 140 GLU O 1 1
6 4155 1 1 14 GLU OE1 O 15.737 -2.882 -0.414 1.00 . A A . 140 GLU OE1 1 1
6 4156 1 1 14 GLU OE2 O 15.507 -3.343 1.678 1.00 . A A . 140 GLU OE2 1 1
6 4157 1 1 15 LEU C C 9.816 -5.154 -2.877 1.00 . A A . 141 LEU C 1 1
6 4158 1 1 15 LEU CA C 8.900 -4.188 -2.122 1.00 . A A . 141 LEU CA 1 1
6 4159 1 1 15 LEU CB C 7.877 -3.592 -3.092 1.00 . A A . 141 LEU CB 1 1
6 4160 1 1 15 LEU CD1 C 6.168 -1.769 -3.124 1.00 . A A . 141 LEU CD1 1 1
6 4161 1 1 15 LEU CD2 C 5.657 -3.941 -2.004 1.00 . A A . 141 LEU CD2 1 1
6 4162 1 1 15 LEU CG C 6.754 -2.918 -2.302 1.00 . A A . 141 LEU CG 1 1
6 4163 1 1 15 LEU H H 9.534 -2.161 -1.763 1.00 . A A . 141 LEU H 1 1
6 4164 1 1 15 LEU HA H 8.385 -4.719 -1.337 1.00 . A A . 141 LEU HA 1 1
6 4165 1 1 15 LEU HB2 H 8.363 -2.862 -3.723 1.00 . A A . 141 LEU HB2 1 1
6 4166 1 1 15 LEU HB3 H 7.461 -4.378 -3.705 1.00 . A A . 141 LEU HB3 1 1
6 4167 1 1 15 LEU HD11 H 5.735 -2.160 -4.032 1.00 . A A . 141 LEU HD11 1 1
6 4168 1 1 15 LEU HD12 H 6.952 -1.068 -3.371 1.00 . A A . 141 LEU HD12 1 1
6 4169 1 1 15 LEU HD13 H 5.405 -1.267 -2.547 1.00 . A A . 141 LEU HD13 1 1
6 4170 1 1 15 LEU HD21 H 5.396 -3.894 -0.957 1.00 . A A . 141 LEU HD21 1 1
6 4171 1 1 15 LEU HD22 H 6.012 -4.932 -2.243 1.00 . A A . 141 LEU HD22 1 1
6 4172 1 1 15 LEU HD23 H 4.785 -3.718 -2.602 1.00 . A A . 141 LEU HD23 1 1
6 4173 1 1 15 LEU HG H 7.150 -2.531 -1.374 1.00 . A A . 141 LEU HG 1 1
6 4174 1 1 15 LEU N N 9.719 -3.094 -1.528 1.00 . A A . 141 LEU N 1 1
6 4175 1 1 15 LEU O O 10.157 -4.935 -4.023 1.00 . A A . 141 LEU O 1 1
6 4176 1 1 16 GLU C C 10.264 -8.204 -3.706 1.00 . A A . 142 GLU C 1 1
6 4177 1 1 16 GLU CA C 11.111 -7.199 -2.924 1.00 . A A . 142 GLU CA 1 1
6 4178 1 1 16 GLU CB C 11.948 -7.939 -1.878 1.00 . A A . 142 GLU CB 1 1
6 4179 1 1 16 GLU CD C 14.260 -7.067 -2.245 1.00 . A A . 142 GLU CD 1 1
6 4180 1 1 16 GLU CG C 13.031 -7.006 -1.335 1.00 . A A . 142 GLU CG 1 1
6 4181 1 1 16 GLU H H 9.933 -6.378 -1.319 1.00 . A A . 142 GLU H 1 1
6 4182 1 1 16 GLU HA H 11.766 -6.675 -3.603 1.00 . A A . 142 GLU HA 1 1
6 4183 1 1 16 GLU HB2 H 11.308 -8.260 -1.067 1.00 . A A . 142 GLU HB2 1 1
6 4184 1 1 16 GLU HB3 H 12.412 -8.802 -2.333 1.00 . A A . 142 GLU HB3 1 1
6 4185 1 1 16 GLU HG2 H 12.653 -5.995 -1.306 1.00 . A A . 142 GLU HG2 1 1
6 4186 1 1 16 GLU HG3 H 13.308 -7.316 -0.339 1.00 . A A . 142 GLU HG3 1 1
6 4187 1 1 16 GLU N N 10.217 -6.220 -2.243 1.00 . A A . 142 GLU N 1 1
6 4188 1 1 16 GLU O O 9.051 -8.198 -3.632 1.00 . A A . 142 GLU O 1 1
6 4189 1 1 16 GLU OE1 O 14.096 -7.392 -3.410 1.00 . A A . 142 GLU OE1 1 1
6 4190 1 1 16 GLU OE2 O 15.345 -6.785 -1.761 1.00 . A A . 142 GLU OE2 1 1
6 4191 1 1 17 ASP C C 9.701 -11.222 -4.329 1.00 . A A . 143 ASP C 1 1
6 4192 1 1 17 ASP CA C 10.121 -10.070 -5.244 1.00 . A A . 143 ASP CA 1 1
6 4193 1 1 17 ASP CB C 10.996 -10.611 -6.377 1.00 . A A . 143 ASP CB 1 1
6 4194 1 1 17 ASP CG C 11.656 -9.443 -7.113 1.00 . A A . 143 ASP CG 1 1
6 4195 1 1 17 ASP H H 11.871 -9.054 -4.503 1.00 . A A . 143 ASP H 1 1
6 4196 1 1 17 ASP HA H 9.241 -9.603 -5.660 1.00 . A A . 143 ASP HA 1 1
6 4197 1 1 17 ASP HB2 H 11.758 -11.257 -5.966 1.00 . A A . 143 ASP HB2 1 1
6 4198 1 1 17 ASP HB3 H 10.384 -11.171 -7.069 1.00 . A A . 143 ASP HB3 1 1
6 4199 1 1 17 ASP N N 10.891 -9.067 -4.457 1.00 . A A . 143 ASP N 1 1
6 4200 1 1 17 ASP O O 10.180 -11.354 -3.219 1.00 . A A . 143 ASP O 1 1
6 4201 1 1 17 ASP OD1 O 10.948 -8.722 -7.794 1.00 . A A . 143 ASP OD1 1 1
6 4202 1 1 17 ASP OD2 O 12.860 -9.293 -6.983 1.00 . A A . 143 ASP OD2 1 1
6 4203 1 1 18 GLY C C 7.210 -12.750 -3.033 1.00 . A A . 144 GLY C 1 1
6 4204 1 1 18 GLY CA C 8.359 -13.202 -3.939 1.00 . A A . 144 GLY CA 1 1
6 4205 1 1 18 GLY H H 8.434 -11.935 -5.681 1.00 . A A . 144 GLY H 1 1
6 4206 1 1 18 GLY HA2 H 8.022 -14.008 -4.575 1.00 . A A . 144 GLY HA2 1 1
6 4207 1 1 18 GLY HA3 H 9.180 -13.543 -3.328 1.00 . A A . 144 GLY HA3 1 1
6 4208 1 1 18 GLY N N 8.809 -12.059 -4.784 1.00 . A A . 144 GLY N 1 1
6 4209 1 1 18 GLY O O 6.712 -13.508 -2.225 1.00 . A A . 144 GLY O 1 1
6 4210 1 1 19 GLU C C 4.435 -10.783 -3.170 1.00 . A A . 145 GLU C 1 1
6 4211 1 1 19 GLU CA C 5.671 -11.028 -2.303 1.00 . A A . 145 GLU CA 1 1
6 4212 1 1 19 GLU CB C 6.086 -9.720 -1.627 1.00 . A A . 145 GLU CB 1 1
6 4213 1 1 19 GLU CD C 5.776 -9.845 0.849 1.00 . A A . 145 GLU CD 1 1
6 4214 1 1 19 GLU CG C 6.773 -10.028 -0.295 1.00 . A A . 145 GLU CG 1 1
6 4215 1 1 19 GLU H H 7.201 -10.925 -3.817 1.00 . A A . 145 GLU H 1 1
6 4216 1 1 19 GLU HA H 5.443 -11.767 -1.550 1.00 . A A . 145 GLU HA 1 1
6 4217 1 1 19 GLU HB2 H 6.768 -9.182 -2.270 1.00 . A A . 145 GLU HB2 1 1
6 4218 1 1 19 GLU HB3 H 5.210 -9.115 -1.445 1.00 . A A . 145 GLU HB3 1 1
6 4219 1 1 19 GLU HG2 H 7.131 -11.048 -0.304 1.00 . A A . 145 GLU HG2 1 1
6 4220 1 1 19 GLU HG3 H 7.606 -9.356 -0.156 1.00 . A A . 145 GLU HG3 1 1
6 4221 1 1 19 GLU N N 6.787 -11.522 -3.160 1.00 . A A . 145 GLU N 1 1
6 4222 1 1 19 GLU O O 4.438 -11.035 -4.359 1.00 . A A . 145 GLU O 1 1
6 4223 1 1 19 GLU OE1 O 4.619 -10.185 0.661 1.00 . A A . 145 GLU OE1 1 1
6 4224 1 1 19 GLU OE2 O 6.184 -9.367 1.895 1.00 . A A . 145 GLU OE2 1 1
6 4225 1 1 20 GLU C C 1.606 -8.638 -3.032 1.00 . A A . 146 GLU C 1 1
6 4226 1 1 20 GLU CA C 2.141 -10.031 -3.374 1.00 . A A . 146 GLU CA 1 1
6 4227 1 1 20 GLU CB C 1.083 -11.084 -3.033 1.00 . A A . 146 GLU CB 1 1
6 4228 1 1 20 GLU CD C 1.634 -13.075 -1.626 1.00 . A A . 146 GLU CD 1 1
6 4229 1 1 20 GLU CG C 1.722 -12.475 -3.032 1.00 . A A . 146 GLU CG 1 1
6 4230 1 1 20 GLU H H 3.396 -10.096 -1.625 1.00 . A A . 146 GLU H 1 1
6 4231 1 1 20 GLU HA H 2.371 -10.079 -4.428 1.00 . A A . 146 GLU HA 1 1
6 4232 1 1 20 GLU HB2 H 0.671 -10.875 -2.057 1.00 . A A . 146 GLU HB2 1 1
6 4233 1 1 20 GLU HB3 H 0.295 -11.053 -3.770 1.00 . A A . 146 GLU HB3 1 1
6 4234 1 1 20 GLU HG2 H 1.198 -13.112 -3.730 1.00 . A A . 146 GLU HG2 1 1
6 4235 1 1 20 GLU HG3 H 2.758 -12.397 -3.323 1.00 . A A . 146 GLU HG3 1 1
6 4236 1 1 20 GLU N N 3.378 -10.292 -2.584 1.00 . A A . 146 GLU N 1 1
6 4237 1 1 20 GLU O O 0.657 -8.494 -2.290 1.00 . A A . 146 GLU O 1 1
6 4238 1 1 20 GLU OE1 O 0.529 -13.349 -1.189 1.00 . A A . 146 GLU OE1 1 1
6 4239 1 1 20 GLU OE2 O 2.674 -13.249 -1.012 1.00 . A A . 146 GLU OE2 1 1
6 4240 1 1 21 ALA C C 0.360 -6.009 -3.914 1.00 . A A . 147 ALA C 1 1
6 4241 1 1 21 ALA CA C 1.730 -6.230 -3.271 1.00 . A A . 147 ALA CA 1 1
6 4242 1 1 21 ALA CB C 2.729 -5.222 -3.845 1.00 . A A . 147 ALA CB 1 1
6 4243 1 1 21 ALA H H 2.970 -7.750 -4.164 1.00 . A A . 147 ALA H 1 1
6 4244 1 1 21 ALA HA H 1.650 -6.091 -2.200 1.00 . A A . 147 ALA HA 1 1
6 4245 1 1 21 ALA HB1 H 3.280 -5.680 -4.653 1.00 . A A . 147 ALA HB1 1 1
6 4246 1 1 21 ALA HB2 H 3.416 -4.915 -3.069 1.00 . A A . 147 ALA HB2 1 1
6 4247 1 1 21 ALA HB3 H 2.197 -4.359 -4.216 1.00 . A A . 147 ALA HB3 1 1
6 4248 1 1 21 ALA N N 2.205 -7.613 -3.567 1.00 . A A . 147 ALA N 1 1
6 4249 1 1 21 ALA O O -0.119 -6.821 -4.679 1.00 . A A . 147 ALA O 1 1
6 4250 1 1 22 ARG C C -1.662 -3.140 -4.565 1.00 . A A . 148 ARG C 1 1
6 4251 1 1 22 ARG CA C -1.606 -4.622 -4.180 1.00 . A A . 148 ARG CA 1 1
6 4252 1 1 22 ARG CB C -2.677 -4.932 -3.130 1.00 . A A . 148 ARG CB 1 1
6 4253 1 1 22 ARG CD C -3.747 -6.808 -1.872 1.00 . A A . 148 ARG CD 1 1
6 4254 1 1 22 ARG CG C -2.482 -6.355 -2.603 1.00 . A A . 148 ARG CG 1 1
6 4255 1 1 22 ARG CZ C -5.731 -7.745 -2.898 1.00 . A A . 148 ARG CZ 1 1
6 4256 1 1 22 ARG H H 0.134 -4.276 -2.984 1.00 . A A . 148 ARG H 1 1
6 4257 1 1 22 ARG HA H -1.765 -5.233 -5.055 1.00 . A A . 148 ARG HA 1 1
6 4258 1 1 22 ARG HB2 H -2.591 -4.233 -2.310 1.00 . A A . 148 ARG HB2 1 1
6 4259 1 1 22 ARG HB3 H -3.655 -4.848 -3.577 1.00 . A A . 148 ARG HB3 1 1
6 4260 1 1 22 ARG HD2 H -3.478 -7.225 -0.912 1.00 . A A . 148 ARG HD2 1 1
6 4261 1 1 22 ARG HD3 H -4.401 -5.961 -1.726 1.00 . A A . 148 ARG HD3 1 1
6 4262 1 1 22 ARG HE H -3.944 -8.595 -3.058 1.00 . A A . 148 ARG HE 1 1
6 4263 1 1 22 ARG HG2 H -2.283 -7.022 -3.430 1.00 . A A . 148 ARG HG2 1 1
6 4264 1 1 22 ARG HG3 H -1.647 -6.374 -1.918 1.00 . A A . 148 ARG HG3 1 1
6 4265 1 1 22 ARG HH11 H -6.126 -6.961 -1.099 1.00 . A A . 148 ARG HH11 1 1
6 4266 1 1 22 ARG HH12 H -7.494 -7.184 -2.136 1.00 . A A . 148 ARG HH12 1 1
6 4267 1 1 22 ARG HH21 H -5.636 -8.507 -4.746 1.00 . A A . 148 ARG HH21 1 1
6 4268 1 1 22 ARG HH22 H -7.217 -8.060 -4.200 1.00 . A A . 148 ARG HH22 1 1
6 4269 1 1 22 ARG N N -0.271 -4.912 -3.602 1.00 . A A . 148 ARG N 1 1
6 4270 1 1 22 ARG NE N -4.447 -7.842 -2.684 1.00 . A A . 148 ARG NE 1 1
6 4271 1 1 22 ARG NH1 N -6.511 -7.259 -1.972 1.00 . A A . 148 ARG NH1 1 1
6 4272 1 1 22 ARG NH2 N -6.234 -8.134 -4.037 1.00 . A A . 148 ARG NH2 1 1
6 4273 1 1 22 ARG O O -1.459 -2.267 -3.744 1.00 . A A . 148 ARG O 1 1
6 4274 1 1 23 PHE C C -3.453 -0.988 -6.351 1.00 . A A . 149 PHE C 1 1
6 4275 1 1 23 PHE CA C -1.987 -1.425 -6.250 1.00 . A A . 149 PHE CA 1 1
6 4276 1 1 23 PHE CB C -1.324 -1.289 -7.622 1.00 . A A . 149 PHE CB 1 1
6 4277 1 1 23 PHE CD1 C -0.058 -3.460 -7.831 1.00 . A A . 149 PHE CD1 1 1
6 4278 1 1 23 PHE CD2 C 1.188 -1.412 -7.462 1.00 . A A . 149 PHE CD2 1 1
6 4279 1 1 23 PHE CE1 C 1.138 -4.186 -7.846 1.00 . A A . 149 PHE CE1 1 1
6 4280 1 1 23 PHE CE2 C 2.385 -2.138 -7.478 1.00 . A A . 149 PHE CE2 1 1
6 4281 1 1 23 PHE CG C -0.033 -2.073 -7.639 1.00 . A A . 149 PHE CG 1 1
6 4282 1 1 23 PHE CZ C 2.361 -3.525 -7.670 1.00 . A A . 149 PHE CZ 1 1
6 4283 1 1 23 PHE H H -2.083 -3.569 -6.457 1.00 . A A . 149 PHE H 1 1
6 4284 1 1 23 PHE HA H -1.464 -0.802 -5.535 1.00 . A A . 149 PHE HA 1 1
6 4285 1 1 23 PHE HB2 H -1.989 -1.675 -8.382 1.00 . A A . 149 PHE HB2 1 1
6 4286 1 1 23 PHE HB3 H -1.116 -0.249 -7.820 1.00 . A A . 149 PHE HB3 1 1
6 4287 1 1 23 PHE HD1 H -1.001 -3.969 -7.967 1.00 . A A . 149 PHE HD1 1 1
6 4288 1 1 23 PHE HD2 H 1.207 -0.342 -7.314 1.00 . A A . 149 PHE HD2 1 1
6 4289 1 1 23 PHE HE1 H 1.119 -5.255 -7.994 1.00 . A A . 149 PHE HE1 1 1
6 4290 1 1 23 PHE HE2 H 3.327 -1.628 -7.342 1.00 . A A . 149 PHE HE2 1 1
6 4291 1 1 23 PHE HZ H 3.284 -4.085 -7.682 1.00 . A A . 149 PHE HZ 1 1
6 4292 1 1 23 PHE N N -1.927 -2.849 -5.809 1.00 . A A . 149 PHE N 1 1
6 4293 1 1 23 PHE O O -4.317 -1.773 -6.686 1.00 . A A . 149 PHE O 1 1
6 4294 1 1 24 LEU C C -5.382 1.453 -7.485 1.00 . A A . 150 LEU C 1 1
6 4295 1 1 24 LEU CA C -5.163 0.716 -6.158 1.00 . A A . 150 LEU CA 1 1
6 4296 1 1 24 LEU CB C -5.474 1.644 -4.981 1.00 . A A . 150 LEU CB 1 1
6 4297 1 1 24 LEU CD1 C -5.701 1.688 -2.493 1.00 . A A . 150 LEU CD1 1 1
6 4298 1 1 24 LEU CD2 C -5.461 -0.496 -3.672 1.00 . A A . 150 LEU CD2 1 1
6 4299 1 1 24 LEU CG C -5.037 0.978 -3.671 1.00 . A A . 150 LEU CG 1 1
6 4300 1 1 24 LEU H H -3.040 0.883 -5.802 1.00 . A A . 150 LEU H 1 1
6 4301 1 1 24 LEU HA H -5.819 -0.143 -6.116 1.00 . A A . 150 LEU HA 1 1
6 4302 1 1 24 LEU HB2 H -4.940 2.575 -5.108 1.00 . A A . 150 LEU HB2 1 1
6 4303 1 1 24 LEU HB3 H -6.535 1.839 -4.945 1.00 . A A . 150 LEU HB3 1 1
6 4304 1 1 24 LEU HD11 H -6.226 2.562 -2.849 1.00 . A A . 150 LEU HD11 1 1
6 4305 1 1 24 LEU HD12 H -4.947 1.985 -1.780 1.00 . A A . 150 LEU HD12 1 1
6 4306 1 1 24 LEU HD13 H -6.402 1.018 -2.017 1.00 . A A . 150 LEU HD13 1 1
6 4307 1 1 24 LEU HD21 H -5.202 -0.944 -2.723 1.00 . A A . 150 LEU HD21 1 1
6 4308 1 1 24 LEU HD22 H -4.949 -1.016 -4.468 1.00 . A A . 150 LEU HD22 1 1
6 4309 1 1 24 LEU HD23 H -6.527 -0.563 -3.825 1.00 . A A . 150 LEU HD23 1 1
6 4310 1 1 24 LEU HG H -3.964 1.046 -3.573 1.00 . A A . 150 LEU HG 1 1
6 4311 1 1 24 LEU N N -3.747 0.254 -6.070 1.00 . A A . 150 LEU N 1 1
6 4312 1 1 24 LEU O O -4.441 1.896 -8.108 1.00 . A A . 150 LEU O 1 1
6 4313 1 1 25 PRO C C -6.993 3.729 -9.027 1.00 . A A . 151 PRO C 1 1
6 4314 1 1 25 PRO CA C -7.007 2.199 -9.153 1.00 . A A . 151 PRO CA 1 1
6 4315 1 1 25 PRO CB C -8.428 1.689 -9.405 1.00 . A A . 151 PRO CB 1 1
6 4316 1 1 25 PRO CD C -7.764 0.998 -7.121 1.00 . A A . 151 PRO CD 1 1
6 4317 1 1 25 PRO CG C -8.983 1.243 -8.030 1.00 . A A . 151 PRO CG 1 1
6 4318 1 1 25 PRO HA H -6.361 1.881 -9.953 1.00 . A A . 151 PRO HA 1 1
6 4319 1 1 25 PRO HB2 H -9.038 2.482 -9.816 1.00 . A A . 151 PRO HB2 1 1
6 4320 1 1 25 PRO HB3 H -8.408 0.847 -10.079 1.00 . A A . 151 PRO HB3 1 1
6 4321 1 1 25 PRO HD2 H -7.883 1.525 -6.185 1.00 . A A . 151 PRO HD2 1 1
6 4322 1 1 25 PRO HD3 H -7.627 -0.059 -6.949 1.00 . A A . 151 PRO HD3 1 1
6 4323 1 1 25 PRO HG2 H -9.609 2.021 -7.615 1.00 . A A . 151 PRO HG2 1 1
6 4324 1 1 25 PRO HG3 H -9.548 0.330 -8.138 1.00 . A A . 151 PRO HG3 1 1
6 4325 1 1 25 PRO N N -6.625 1.543 -7.887 1.00 . A A . 151 PRO N 1 1
6 4326 1 1 25 PRO O O -6.528 4.423 -9.910 1.00 . A A . 151 PRO O 1 1
6 4327 1 1 26 ARG C C -6.126 6.316 -7.996 1.00 . A A . 152 ARG C 1 1
6 4328 1 1 26 ARG CA C -7.529 5.751 -7.813 1.00 . A A . 152 ARG CA 1 1
6 4329 1 1 26 ARG CB C -7.966 6.138 -6.403 1.00 . A A . 152 ARG CB 1 1
6 4330 1 1 26 ARG CD C -10.036 6.345 -5.033 1.00 . A A . 152 ARG CD 1 1
6 4331 1 1 26 ARG CG C -9.266 5.444 -6.006 1.00 . A A . 152 ARG CG 1 1
6 4332 1 1 26 ARG CZ C -11.944 7.693 -5.672 1.00 . A A . 152 ARG CZ 1 1
6 4333 1 1 26 ARG H H -7.893 3.700 -7.255 1.00 . A A . 152 ARG H 1 1
6 4334 1 1 26 ARG HA H -8.202 6.185 -8.535 1.00 . A A . 152 ARG HA 1 1
6 4335 1 1 26 ARG HB2 H -7.192 5.850 -5.708 1.00 . A A . 152 ARG HB2 1 1
6 4336 1 1 26 ARG HB3 H -8.103 7.205 -6.356 1.00 . A A . 152 ARG HB3 1 1
6 4337 1 1 26 ARG HD2 H -10.021 5.901 -4.049 1.00 . A A . 152 ARG HD2 1 1
6 4338 1 1 26 ARG HD3 H -9.555 7.314 -4.986 1.00 . A A . 152 ARG HD3 1 1
6 4339 1 1 26 ARG HE H -11.993 5.709 -5.670 1.00 . A A . 152 ARG HE 1 1
6 4340 1 1 26 ARG HG2 H -9.864 5.254 -6.886 1.00 . A A . 152 ARG HG2 1 1
6 4341 1 1 26 ARG HG3 H -9.030 4.512 -5.513 1.00 . A A . 152 ARG HG3 1 1
6 4342 1 1 26 ARG HH11 H -10.466 8.304 -6.877 1.00 . A A . 152 ARG HH11 1 1
6 4343 1 1 26 ARG HH12 H -11.709 9.469 -6.565 1.00 . A A . 152 ARG HH12 1 1
6 4344 1 1 26 ARG HH21 H -13.539 7.361 -4.509 1.00 . A A . 152 ARG HH21 1 1
6 4345 1 1 26 ARG HH22 H -13.449 8.935 -5.224 1.00 . A A . 152 ARG HH22 1 1
6 4346 1 1 26 ARG N N -7.510 4.266 -7.956 1.00 . A A . 152 ARG N 1 1
6 4347 1 1 26 ARG NE N -11.443 6.501 -5.497 1.00 . A A . 152 ARG NE 1 1
6 4348 1 1 26 ARG NH1 N -11.325 8.557 -6.431 1.00 . A A . 152 ARG NH1 1 1
6 4349 1 1 26 ARG NH2 N -13.064 8.022 -5.090 1.00 . A A . 152 ARG NH2 1 1
6 4350 1 1 26 ARG O O -5.923 7.318 -8.655 1.00 . A A . 152 ARG O 1 1
6 4351 1 1 27 CYS C C -2.804 5.212 -8.006 1.00 . A A . 153 CYS C 1 1
6 4352 1 1 27 CYS CA C -3.779 6.241 -7.429 1.00 . A A . 153 CYS CA 1 1
6 4353 1 1 27 CYS CB C -3.342 6.596 -6.008 1.00 . A A . 153 CYS CB 1 1
6 4354 1 1 27 CYS H H -5.373 4.936 -6.803 1.00 . A A . 153 CYS H 1 1
6 4355 1 1 27 CYS HA H -3.763 7.132 -8.036 1.00 . A A . 153 CYS HA 1 1
6 4356 1 1 27 CYS HB2 H -2.268 6.701 -5.977 1.00 . A A . 153 CYS HB2 1 1
6 4357 1 1 27 CYS HB3 H -3.807 7.526 -5.710 1.00 . A A . 153 CYS HB3 1 1
6 4358 1 1 27 CYS N N -5.168 5.711 -7.361 1.00 . A A . 153 CYS N 1 1
6 4359 1 1 27 CYS O O -2.032 5.512 -8.896 1.00 . A A . 153 CYS O 1 1
6 4360 1 1 27 CYS SG S -3.858 5.274 -4.876 1.00 . A A . 153 CYS SG 1 1
6 4361 1 1 28 GLY C C -0.798 2.722 -6.912 1.00 . A A . 154 GLY C 1 1
6 4362 1 1 28 GLY CA C -1.846 2.996 -7.996 1.00 . A A . 154 GLY CA 1 1
6 4363 1 1 28 GLY H H -3.414 3.790 -6.765 1.00 . A A . 154 GLY H 1 1
6 4364 1 1 28 GLY HA2 H -2.375 2.083 -8.228 1.00 . A A . 154 GLY HA2 1 1
6 4365 1 1 28 GLY HA3 H -1.355 3.366 -8.882 1.00 . A A . 154 GLY HA3 1 1
6 4366 1 1 28 GLY N N -2.803 4.015 -7.493 1.00 . A A . 154 GLY N 1 1
6 4367 1 1 28 GLY O O 0.056 1.871 -7.066 1.00 . A A . 154 GLY O 1 1
6 4368 1 1 29 HIS C C 0.202 1.682 -4.472 1.00 . A A . 155 HIS C 1 1
6 4369 1 1 29 HIS CA C 0.141 3.187 -4.724 1.00 . A A . 155 HIS CA 1 1
6 4370 1 1 29 HIS CB C -0.286 3.890 -3.427 1.00 . A A . 155 HIS CB 1 1
6 4371 1 1 29 HIS CD2 C 0.992 6.124 -3.993 1.00 . A A . 155 HIS CD2 1 1
6 4372 1 1 29 HIS CE1 C -0.498 7.522 -3.273 1.00 . A A . 155 HIS CE1 1 1
6 4373 1 1 29 HIS CG C -0.055 5.380 -3.516 1.00 . A A . 155 HIS CG 1 1
6 4374 1 1 29 HIS H H -1.554 4.107 -5.693 1.00 . A A . 155 HIS H 1 1
6 4375 1 1 29 HIS HA H 1.113 3.545 -5.034 1.00 . A A . 155 HIS HA 1 1
6 4376 1 1 29 HIS HB2 H -1.334 3.703 -3.250 1.00 . A A . 155 HIS HB2 1 1
6 4377 1 1 29 HIS HB3 H 0.290 3.491 -2.608 1.00 . A A . 155 HIS HB3 1 1
6 4378 1 1 29 HIS HD2 H 1.897 5.721 -4.423 1.00 . A A . 155 HIS HD2 1 1
6 4379 1 1 29 HIS HE1 H -1.013 8.437 -3.024 1.00 . A A . 155 HIS HE1 1 1
6 4380 1 1 29 HIS N N -0.855 3.431 -5.808 1.00 . A A . 155 HIS N 1 1
6 4381 1 1 29 HIS ND1 N -1.002 6.289 -3.057 1.00 . A A . 155 HIS ND1 1 1
6 4382 1 1 29 HIS NE2 N 0.711 7.477 -3.838 1.00 . A A . 155 HIS NE2 1 1
6 4383 1 1 29 HIS O O -0.790 1.064 -4.138 1.00 . A A . 155 HIS O 1 1
6 4384 1 1 30 GLY C C 1.907 -0.681 -2.991 1.00 . A A . 156 GLY C 1 1
6 4385 1 1 30 GLY CA C 1.431 -0.390 -4.417 1.00 . A A . 156 GLY CA 1 1
6 4386 1 1 30 GLY H H 2.133 1.587 -4.918 1.00 . A A . 156 GLY H 1 1
6 4387 1 1 30 GLY HA2 H 0.454 -0.829 -4.562 1.00 . A A . 156 GLY HA2 1 1
6 4388 1 1 30 GLY HA3 H 2.121 -0.820 -5.121 1.00 . A A . 156 GLY HA3 1 1
6 4389 1 1 30 GLY N N 1.342 1.079 -4.638 1.00 . A A . 156 GLY N 1 1
6 4390 1 1 30 GLY O O 2.928 -0.193 -2.547 1.00 . A A . 156 GLY O 1 1
6 4391 1 1 31 PHE C C 1.711 -3.350 -0.808 1.00 . A A . 157 PHE C 1 1
6 4392 1 1 31 PHE CA C 1.539 -1.837 -0.882 1.00 . A A . 157 PHE CA 1 1
6 4393 1 1 31 PHE CB C 0.418 -1.378 0.062 1.00 . A A . 157 PHE CB 1 1
6 4394 1 1 31 PHE CD1 C -0.650 0.599 -1.063 1.00 . A A . 157 PHE CD1 1 1
6 4395 1 1 31 PHE CD2 C 0.945 0.996 0.717 1.00 . A A . 157 PHE CD2 1 1
6 4396 1 1 31 PHE CE1 C -0.821 1.977 -1.219 1.00 . A A . 157 PHE CE1 1 1
6 4397 1 1 31 PHE CE2 C 0.776 2.377 0.562 1.00 . A A . 157 PHE CE2 1 1
6 4398 1 1 31 PHE CG C 0.230 0.108 -0.096 1.00 . A A . 157 PHE CG 1 1
6 4399 1 1 31 PHE CZ C -0.107 2.867 -0.406 1.00 . A A . 157 PHE CZ 1 1
6 4400 1 1 31 PHE H H 0.351 -1.859 -2.673 1.00 . A A . 157 PHE H 1 1
6 4401 1 1 31 PHE HA H 2.471 -1.355 -0.612 1.00 . A A . 157 PHE HA 1 1
6 4402 1 1 31 PHE HB2 H -0.500 -1.886 -0.197 1.00 . A A . 157 PHE HB2 1 1
6 4403 1 1 31 PHE HB3 H 0.674 -1.601 1.089 1.00 . A A . 157 PHE HB3 1 1
6 4404 1 1 31 PHE HD1 H -1.200 -0.088 -1.691 1.00 . A A . 157 PHE HD1 1 1
6 4405 1 1 31 PHE HD2 H 1.626 0.616 1.465 1.00 . A A . 157 PHE HD2 1 1
6 4406 1 1 31 PHE HE1 H -1.499 2.354 -1.967 1.00 . A A . 157 PHE HE1 1 1
6 4407 1 1 31 PHE HE2 H 1.326 3.063 1.188 1.00 . A A . 157 PHE HE2 1 1
6 4408 1 1 31 PHE HZ H -0.239 3.932 -0.528 1.00 . A A . 157 PHE HZ 1 1
6 4409 1 1 31 PHE N N 1.166 -1.481 -2.280 1.00 . A A . 157 PHE N 1 1
6 4410 1 1 31 PHE O O 1.747 -4.023 -1.813 1.00 . A A . 157 PHE O 1 1
6 4411 1 1 32 HIS C C 0.644 -6.031 0.589 1.00 . A A . 158 HIS C 1 1
6 4412 1 1 32 HIS CA C 2.008 -5.370 0.458 1.00 . A A . 158 HIS CA 1 1
6 4413 1 1 32 HIS CB C 2.835 -5.686 1.698 1.00 . A A . 158 HIS CB 1 1
6 4414 1 1 32 HIS CD2 C 5.004 -6.418 0.402 1.00 . A A . 158 HIS CD2 1 1
6 4415 1 1 32 HIS CE1 C 6.387 -5.034 1.329 1.00 . A A . 158 HIS CE1 1 1
6 4416 1 1 32 HIS CG C 4.291 -5.693 1.323 1.00 . A A . 158 HIS CG 1 1
6 4417 1 1 32 HIS H H 1.815 -3.345 1.167 1.00 . A A . 158 HIS H 1 1
6 4418 1 1 32 HIS HA H 2.514 -5.740 -0.421 1.00 . A A . 158 HIS HA 1 1
6 4419 1 1 32 HIS HB2 H 2.652 -4.926 2.447 1.00 . A A . 158 HIS HB2 1 1
6 4420 1 1 32 HIS HB3 H 2.548 -6.646 2.091 1.00 . A A . 158 HIS HB3 1 1
6 4421 1 1 32 HIS HD2 H 4.598 -7.195 -0.230 1.00 . A A . 158 HIS HD2 1 1
6 4422 1 1 32 HIS HE1 H 7.274 -4.468 1.561 1.00 . A A . 158 HIS HE1 1 1
6 4423 1 1 32 HIS N N 1.834 -3.897 0.358 1.00 . A A . 158 HIS N 1 1
6 4424 1 1 32 HIS ND1 N 5.192 -4.825 1.905 1.00 . A A . 158 HIS ND1 1 1
6 4425 1 1 32 HIS NE2 N 6.332 -5.999 0.406 1.00 . A A . 158 HIS NE2 1 1
6 4426 1 1 32 HIS O O -0.295 -5.427 1.044 1.00 . A A . 158 HIS O 1 1
6 4427 1 1 33 ALA C C -0.990 -8.173 1.881 1.00 . A A . 159 ALA C 1 1
6 4428 1 1 33 ALA CA C -0.800 -7.929 0.385 1.00 . A A . 159 ALA CA 1 1
6 4429 1 1 33 ALA CB C -0.821 -9.264 -0.362 1.00 . A A . 159 ALA CB 1 1
6 4430 1 1 33 ALA H H 1.287 -7.767 -0.130 1.00 . A A . 159 ALA H 1 1
6 4431 1 1 33 ALA HA H -1.584 -7.278 0.009 1.00 . A A . 159 ALA HA 1 1
6 4432 1 1 33 ALA HB1 H -1.382 -9.987 0.211 1.00 . A A . 159 ALA HB1 1 1
6 4433 1 1 33 ALA HB2 H 0.191 -9.617 -0.497 1.00 . A A . 159 ALA HB2 1 1
6 4434 1 1 33 ALA HB3 H -1.287 -9.129 -1.327 1.00 . A A . 159 ALA HB3 1 1
6 4435 1 1 33 ALA N N 0.520 -7.271 0.222 1.00 . A A . 159 ALA N 1 1
6 4436 1 1 33 ALA O O -2.092 -8.230 2.387 1.00 . A A . 159 ALA O 1 1
6 4437 1 1 34 GLU C C -0.104 -7.210 4.792 1.00 . A A . 160 GLU C 1 1
6 4438 1 1 34 GLU CA C 0.042 -8.545 4.055 1.00 . A A . 160 GLU CA 1 1
6 4439 1 1 34 GLU CB C 1.322 -9.246 4.513 1.00 . A A . 160 GLU CB 1 1
6 4440 1 1 34 GLU CD C 2.133 -11.592 4.805 1.00 . A A . 160 GLU CD 1 1
6 4441 1 1 34 GLU CG C 1.407 -10.629 3.864 1.00 . A A . 160 GLU CG 1 1
6 4442 1 1 34 GLU H H 0.978 -8.253 2.143 1.00 . A A . 160 GLU H 1 1
6 4443 1 1 34 GLU HA H -0.809 -9.171 4.281 1.00 . A A . 160 GLU HA 1 1
6 4444 1 1 34 GLU HB2 H 2.180 -8.656 4.222 1.00 . A A . 160 GLU HB2 1 1
6 4445 1 1 34 GLU HB3 H 1.308 -9.356 5.588 1.00 . A A . 160 GLU HB3 1 1
6 4446 1 1 34 GLU HG2 H 0.411 -10.997 3.669 1.00 . A A . 160 GLU HG2 1 1
6 4447 1 1 34 GLU HG3 H 1.953 -10.557 2.935 1.00 . A A . 160 GLU HG3 1 1
6 4448 1 1 34 GLU N N 0.105 -8.310 2.587 1.00 . A A . 160 GLU N 1 1
6 4449 1 1 34 GLU O O -0.998 -7.039 5.593 1.00 . A A . 160 GLU O 1 1
6 4450 1 1 34 GLU OE1 O 1.489 -12.114 5.699 1.00 . A A . 160 GLU OE1 1 1
6 4451 1 1 34 GLU OE2 O 3.322 -11.792 4.615 1.00 . A A . 160 GLU OE2 1 1
6 4452 1 1 35 CYS C C -0.671 -4.292 4.833 1.00 . A A . 161 CYS C 1 1
6 4453 1 1 35 CYS CA C 0.637 -4.950 5.246 1.00 . A A . 161 CYS CA 1 1
6 4454 1 1 35 CYS CB C 1.796 -4.020 4.877 1.00 . A A . 161 CYS CB 1 1
6 4455 1 1 35 CYS H H 1.482 -6.401 3.889 1.00 . A A . 161 CYS H 1 1
6 4456 1 1 35 CYS HA H 0.635 -5.118 6.312 1.00 . A A . 161 CYS HA 1 1
6 4457 1 1 35 CYS HB2 H 1.664 -3.644 3.877 1.00 . A A . 161 CYS HB2 1 1
6 4458 1 1 35 CYS HB3 H 1.816 -3.197 5.567 1.00 . A A . 161 CYS HB3 1 1
6 4459 1 1 35 CYS N N 0.762 -6.258 4.538 1.00 . A A . 161 CYS N 1 1
6 4460 1 1 35 CYS O O -1.368 -3.713 5.636 1.00 . A A . 161 CYS O 1 1
6 4461 1 1 35 CYS SG S 3.357 -4.901 4.961 1.00 . A A . 161 CYS SG 1 1
6 4462 1 1 36 VAL C C -3.461 -4.399 3.825 1.00 . A A . 162 VAL C 1 1
6 4463 1 1 36 VAL CA C -2.273 -3.755 3.101 1.00 . A A . 162 VAL CA 1 1
6 4464 1 1 36 VAL CB C -2.416 -3.959 1.587 1.00 . A A . 162 VAL CB 1 1
6 4465 1 1 36 VAL CG1 C -2.836 -5.402 1.296 1.00 . A A . 162 VAL CG1 1 1
6 4466 1 1 36 VAL CG2 C -3.483 -3.005 1.047 1.00 . A A . 162 VAL CG2 1 1
6 4467 1 1 36 VAL H H -0.412 -4.846 2.953 1.00 . A A . 162 VAL H 1 1
6 4468 1 1 36 VAL HA H -2.255 -2.697 3.322 1.00 . A A . 162 VAL HA 1 1
6 4469 1 1 36 VAL HB H -1.470 -3.755 1.100 1.00 . A A . 162 VAL HB 1 1
6 4470 1 1 36 VAL HG11 H -2.700 -5.612 0.244 1.00 . A A . 162 VAL HG11 1 1
6 4471 1 1 36 VAL HG12 H -3.876 -5.535 1.557 1.00 . A A . 162 VAL HG12 1 1
6 4472 1 1 36 VAL HG13 H -2.228 -6.079 1.879 1.00 . A A . 162 VAL HG13 1 1
6 4473 1 1 36 VAL HG21 H -3.842 -2.376 1.847 1.00 . A A . 162 VAL HG21 1 1
6 4474 1 1 36 VAL HG22 H -4.306 -3.575 0.641 1.00 . A A . 162 VAL HG22 1 1
6 4475 1 1 36 VAL HG23 H -3.055 -2.388 0.270 1.00 . A A . 162 VAL HG23 1 1
6 4476 1 1 36 VAL N N -1.003 -4.376 3.579 1.00 . A A . 162 VAL N 1 1
6 4477 1 1 36 VAL O O -4.480 -3.774 4.042 1.00 . A A . 162 VAL O 1 1
6 4478 1 1 37 ASP C C -4.508 -5.843 6.364 1.00 . A A . 163 ASP C 1 1
6 4479 1 1 37 ASP CA C -4.461 -6.324 4.913 1.00 . A A . 163 ASP CA 1 1
6 4480 1 1 37 ASP CB C -4.241 -7.839 4.882 1.00 . A A . 163 ASP CB 1 1
6 4481 1 1 37 ASP CG C -4.752 -8.399 3.553 1.00 . A A . 163 ASP CG 1 1
6 4482 1 1 37 ASP H H -2.508 -6.131 4.021 1.00 . A A . 163 ASP H 1 1
6 4483 1 1 37 ASP HA H -5.396 -6.084 4.427 1.00 . A A . 163 ASP HA 1 1
6 4484 1 1 37 ASP HB2 H -3.186 -8.052 4.981 1.00 . A A . 163 ASP HB2 1 1
6 4485 1 1 37 ASP HB3 H -4.781 -8.299 5.695 1.00 . A A . 163 ASP HB3 1 1
6 4486 1 1 37 ASP N N -3.338 -5.645 4.203 1.00 . A A . 163 ASP N 1 1
6 4487 1 1 37 ASP O O -5.542 -5.443 6.862 1.00 . A A . 163 ASP O 1 1
6 4488 1 1 37 ASP OD1 O -4.828 -7.638 2.602 1.00 . A A . 163 ASP OD1 1 1
6 4489 1 1 37 ASP OD2 O -5.058 -9.579 3.508 1.00 . A A . 163 ASP OD2 1 1
6 4490 1 1 38 MET C C -3.738 -3.915 8.479 1.00 . A A . 164 MET C 1 1
6 4491 1 1 38 MET CA C -3.377 -5.399 8.454 1.00 . A A . 164 MET CA 1 1
6 4492 1 1 38 MET CB C -1.981 -5.601 9.044 1.00 . A A . 164 MET CB 1 1
6 4493 1 1 38 MET CE C -0.016 -8.014 10.948 1.00 . A A . 164 MET CE 1 1
6 4494 1 1 38 MET CG C -1.596 -7.078 8.950 1.00 . A A . 164 MET CG 1 1
6 4495 1 1 38 MET H H -2.574 -6.186 6.624 1.00 . A A . 164 MET H 1 1
6 4496 1 1 38 MET HA H -4.101 -5.957 9.031 1.00 . A A . 164 MET HA 1 1
6 4497 1 1 38 MET HB2 H -1.267 -5.005 8.491 1.00 . A A . 164 MET HB2 1 1
6 4498 1 1 38 MET HB3 H -1.978 -5.296 10.080 1.00 . A A . 164 MET HB3 1 1
6 4499 1 1 38 MET HE1 H 0.439 -8.700 10.247 1.00 . A A . 164 MET HE1 1 1
6 4500 1 1 38 MET HE2 H 0.107 -8.392 11.950 1.00 . A A . 164 MET HE2 1 1
6 4501 1 1 38 MET HE3 H 0.457 -7.044 10.870 1.00 . A A . 164 MET HE3 1 1
6 4502 1 1 38 MET HG2 H -2.242 -7.574 8.239 1.00 . A A . 164 MET HG2 1 1
6 4503 1 1 38 MET HG3 H -0.570 -7.163 8.624 1.00 . A A . 164 MET HG3 1 1
6 4504 1 1 38 MET N N -3.397 -5.868 7.044 1.00 . A A . 164 MET N 1 1
6 4505 1 1 38 MET O O -4.201 -3.390 9.471 1.00 . A A . 164 MET O 1 1
6 4506 1 1 38 MET SD S -1.779 -7.854 10.574 1.00 . A A . 164 MET SD 1 1
6 4507 1 1 39 TRP C C -5.357 -1.637 7.079 1.00 . A A . 165 TRP C 1 1
6 4508 1 1 39 TRP CA C -3.863 -1.789 7.322 1.00 . A A . 165 TRP CA 1 1
6 4509 1 1 39 TRP CB C -3.098 -1.134 6.176 1.00 . A A . 165 TRP CB 1 1
6 4510 1 1 39 TRP CD1 C -4.446 0.812 5.275 1.00 . A A . 165 TRP CD1 1 1
6 4511 1 1 39 TRP CD2 C -2.927 1.439 6.817 1.00 . A A . 165 TRP CD2 1 1
6 4512 1 1 39 TRP CE2 C -3.589 2.616 6.398 1.00 . A A . 165 TRP CE2 1 1
6 4513 1 1 39 TRP CE3 C -1.920 1.557 7.793 1.00 . A A . 165 TRP CE3 1 1
6 4514 1 1 39 TRP CG C -3.481 0.308 6.085 1.00 . A A . 165 TRP CG 1 1
6 4515 1 1 39 TRP CH2 C -2.262 3.965 7.892 1.00 . A A . 165 TRP CH2 1 1
6 4516 1 1 39 TRP CZ2 C -3.264 3.865 6.924 1.00 . A A . 165 TRP CZ2 1 1
6 4517 1 1 39 TRP CZ3 C -1.592 2.814 8.328 1.00 . A A . 165 TRP CZ3 1 1
6 4518 1 1 39 TRP H H -3.165 -3.685 6.594 1.00 . A A . 165 TRP H 1 1
6 4519 1 1 39 TRP HA H -3.595 -1.315 8.256 1.00 . A A . 165 TRP HA 1 1
6 4520 1 1 39 TRP HB2 H -2.036 -1.214 6.358 1.00 . A A . 165 TRP HB2 1 1
6 4521 1 1 39 TRP HB3 H -3.343 -1.631 5.249 1.00 . A A . 165 TRP HB3 1 1
6 4522 1 1 39 TRP HD1 H -5.054 0.240 4.590 1.00 . A A . 165 TRP HD1 1 1
6 4523 1 1 39 TRP HE1 H -5.102 2.803 4.980 1.00 . A A . 165 TRP HE1 1 1
6 4524 1 1 39 TRP HE3 H -1.398 0.675 8.134 1.00 . A A . 165 TRP HE3 1 1
6 4525 1 1 39 TRP HH2 H -2.005 4.929 8.307 1.00 . A A . 165 TRP HH2 1 1
6 4526 1 1 39 TRP HZ2 H -3.782 4.746 6.582 1.00 . A A . 165 TRP HZ2 1 1
6 4527 1 1 39 TRP HZ3 H -0.818 2.893 9.076 1.00 . A A . 165 TRP HZ3 1 1
6 4528 1 1 39 TRP N N -3.530 -3.237 7.383 1.00 . A A . 165 TRP N 1 1
6 4529 1 1 39 TRP NE1 N -4.499 2.188 5.454 1.00 . A A . 165 TRP NE1 1 1
6 4530 1 1 39 TRP O O -5.953 -0.634 7.417 1.00 . A A . 165 TRP O 1 1
6 4531 1 1 40 LEU C C -8.065 -2.175 7.598 1.00 . A A . 166 LEU C 1 1
6 4532 1 1 40 LEU CA C -7.429 -2.545 6.270 1.00 . A A . 166 LEU CA 1 1
6 4533 1 1 40 LEU CB C -7.960 -3.897 5.784 1.00 . A A . 166 LEU CB 1 1
6 4534 1 1 40 LEU CD1 C -8.498 -5.265 3.763 1.00 . A A . 166 LEU CD1 1 1
6 4535 1 1 40 LEU CD2 C -8.428 -2.775 3.598 1.00 . A A . 166 LEU CD2 1 1
6 4536 1 1 40 LEU CG C -7.800 -4.000 4.265 1.00 . A A . 166 LEU CG 1 1
6 4537 1 1 40 LEU H H -5.487 -3.440 6.264 1.00 . A A . 166 LEU H 1 1
6 4538 1 1 40 LEU HA H -7.635 -1.777 5.539 1.00 . A A . 166 LEU HA 1 1
6 4539 1 1 40 LEU HB2 H -7.402 -4.693 6.255 1.00 . A A . 166 LEU HB2 1 1
6 4540 1 1 40 LEU HB3 H -9.004 -3.988 6.040 1.00 . A A . 166 LEU HB3 1 1
6 4541 1 1 40 LEU HD11 H -9.546 -5.226 4.025 1.00 . A A . 166 LEU HD11 1 1
6 4542 1 1 40 LEU HD12 H -8.045 -6.132 4.221 1.00 . A A . 166 LEU HD12 1 1
6 4543 1 1 40 LEU HD13 H -8.397 -5.331 2.689 1.00 . A A . 166 LEU HD13 1 1
6 4544 1 1 40 LEU HD21 H -8.725 -3.026 2.591 1.00 . A A . 166 LEU HD21 1 1
6 4545 1 1 40 LEU HD22 H -7.708 -1.970 3.571 1.00 . A A . 166 LEU HD22 1 1
6 4546 1 1 40 LEU HD23 H -9.296 -2.464 4.162 1.00 . A A . 166 LEU HD23 1 1
6 4547 1 1 40 LEU HG H -6.749 -4.048 4.017 1.00 . A A . 166 LEU HG 1 1
6 4548 1 1 40 LEU N N -5.975 -2.634 6.509 1.00 . A A . 166 LEU N 1 1
6 4549 1 1 40 LEU O O -8.642 -1.128 7.733 1.00 . A A . 166 LEU O 1 1
6 4550 1 1 41 GLY C C -9.518 -1.674 9.948 1.00 . A A . 167 GLY C 1 1
6 4551 1 1 41 GLY CA C -8.437 -2.762 9.959 1.00 . A A . 167 GLY CA 1 1
6 4552 1 1 41 GLY H H -7.381 -3.844 8.410 1.00 . A A . 167 GLY H 1 1
6 4553 1 1 41 GLY HA2 H -8.858 -3.674 10.355 1.00 . A A . 167 GLY HA2 1 1
6 4554 1 1 41 GLY HA3 H -7.625 -2.444 10.596 1.00 . A A . 167 GLY HA3 1 1
6 4555 1 1 41 GLY N N -7.902 -3.027 8.577 1.00 . A A . 167 GLY N 1 1
6 4556 1 1 41 GLY O O -9.349 -0.632 10.549 1.00 . A A . 167 GLY O 1 1
6 4557 1 1 42 SER C C -11.468 0.018 7.967 1.00 . A A . 168 SER C 1 1
6 4558 1 1 42 SER CA C -11.705 -0.883 9.181 1.00 . A A . 168 SER CA 1 1
6 4559 1 1 42 SER CB C -11.752 -0.037 10.455 1.00 . A A . 168 SER CB 1 1
6 4560 1 1 42 SER H H -10.701 -2.749 8.773 1.00 . A A . 168 SER H 1 1
6 4561 1 1 42 SER HA H -12.650 -1.395 9.059 1.00 . A A . 168 SER HA 1 1
6 4562 1 1 42 SER HB2 H -12.761 0.296 10.632 1.00 . A A . 168 SER HB2 1 1
6 4563 1 1 42 SER HB3 H -11.421 -0.635 11.295 1.00 . A A . 168 SER HB3 1 1
6 4564 1 1 42 SER HG H -11.288 1.659 9.623 1.00 . A A . 168 SER HG 1 1
6 4565 1 1 42 SER N N -10.607 -1.903 9.257 1.00 . A A . 168 SER N 1 1
6 4566 1 1 42 SER O O -12.335 0.186 7.131 1.00 . A A . 168 SER O 1 1
6 4567 1 1 42 SER OG O -10.905 1.094 10.299 1.00 . A A . 168 SER OG 1 1
6 4568 1 1 43 HIS C C -9.909 0.576 5.427 1.00 . A A . 169 HIS C 1 1
6 4569 1 1 43 HIS CA C -10.018 1.458 6.673 1.00 . A A . 169 HIS CA 1 1
6 4570 1 1 43 HIS CB C -8.684 2.195 6.879 1.00 . A A . 169 HIS CB 1 1
6 4571 1 1 43 HIS CD2 C -8.984 4.187 8.567 1.00 . A A . 169 HIS CD2 1 1
6 4572 1 1 43 HIS CE1 C -8.487 3.132 10.392 1.00 . A A . 169 HIS CE1 1 1
6 4573 1 1 43 HIS CG C -8.697 2.892 8.212 1.00 . A A . 169 HIS CG 1 1
6 4574 1 1 43 HIS H H -9.608 0.441 8.528 1.00 . A A . 169 HIS H 1 1
6 4575 1 1 43 HIS HA H -10.817 2.173 6.547 1.00 . A A . 169 HIS HA 1 1
6 4576 1 1 43 HIS HB2 H -7.869 1.483 6.853 1.00 . A A . 169 HIS HB2 1 1
6 4577 1 1 43 HIS HB3 H -8.542 2.923 6.092 1.00 . A A . 169 HIS HB3 1 1
6 4578 1 1 43 HIS HD1 H -8.129 1.295 9.481 1.00 . A A . 169 HIS HD1 1 1
6 4579 1 1 43 HIS HD2 H -9.268 4.972 7.881 1.00 . A A . 169 HIS HD2 1 1
6 4580 1 1 43 HIS HE1 H -8.297 2.904 11.430 1.00 . A A . 169 HIS HE1 1 1
6 4581 1 1 43 HIS N N -10.298 0.588 7.849 1.00 . A A . 169 HIS N 1 1
6 4582 1 1 43 HIS ND1 N -8.383 2.238 9.392 1.00 . A A . 169 HIS ND1 1 1
6 4583 1 1 43 HIS NE2 N -8.851 4.336 9.944 1.00 . A A . 169 HIS NE2 1 1
6 4584 1 1 43 HIS O O -8.970 -0.177 5.265 1.00 . A A . 169 HIS O 1 1
6 4585 1 1 44 SER C C -10.344 0.760 2.163 1.00 . A A . 170 SER C 1 1
6 4586 1 1 44 SER CA C -10.817 -0.142 3.295 1.00 . A A . 170 SER CA 1 1
6 4587 1 1 44 SER CB C -12.215 -0.675 2.979 1.00 . A A . 170 SER CB 1 1
6 4588 1 1 44 SER H H -11.604 1.295 4.691 1.00 . A A . 170 SER H 1 1
6 4589 1 1 44 SER HA H -10.128 -0.964 3.419 1.00 . A A . 170 SER HA 1 1
6 4590 1 1 44 SER HB2 H -12.953 -0.082 3.491 1.00 . A A . 170 SER HB2 1 1
6 4591 1 1 44 SER HB3 H -12.387 -0.617 1.912 1.00 . A A . 170 SER HB3 1 1
6 4592 1 1 44 SER HG H -12.383 -2.022 4.372 1.00 . A A . 170 SER HG 1 1
6 4593 1 1 44 SER N N -10.861 0.675 4.541 1.00 . A A . 170 SER N 1 1
6 4594 1 1 44 SER O O -10.889 0.763 1.078 1.00 . A A . 170 SER O 1 1
6 4595 1 1 44 SER OG O -12.312 -2.024 3.415 1.00 . A A . 170 SER OG 1 1
6 4596 1 1 45 THR C C -7.305 2.383 1.327 1.00 . A A . 171 THR C 1 1
6 4597 1 1 45 THR CA C -8.828 2.482 1.403 1.00 . A A . 171 THR CA 1 1
6 4598 1 1 45 THR CB C -9.220 3.912 1.784 1.00 . A A . 171 THR CB 1 1
6 4599 1 1 45 THR CG2 C -10.743 4.053 1.753 1.00 . A A . 171 THR CG2 1 1
6 4600 1 1 45 THR H H -8.939 1.532 3.323 1.00 . A A . 171 THR H 1 1
6 4601 1 1 45 THR HA H -9.256 2.237 0.443 1.00 . A A . 171 THR HA 1 1
6 4602 1 1 45 THR HB H -8.782 4.606 1.081 1.00 . A A . 171 THR HB 1 1
6 4603 1 1 45 THR HG1 H -7.983 4.779 3.009 1.00 . A A . 171 THR HG1 1 1
6 4604 1 1 45 THR HG21 H -11.171 3.217 1.220 1.00 . A A . 171 THR HG21 1 1
6 4605 1 1 45 THR HG22 H -11.010 4.974 1.254 1.00 . A A . 171 THR HG22 1 1
6 4606 1 1 45 THR HG23 H -11.124 4.068 2.763 1.00 . A A . 171 THR HG23 1 1
6 4607 1 1 45 THR N N -9.344 1.545 2.430 1.00 . A A . 171 THR N 1 1
6 4608 1 1 45 THR O O -6.678 1.595 2.005 1.00 . A A . 171 THR O 1 1
6 4609 1 1 45 THR OG1 O -8.743 4.199 3.091 1.00 . A A . 171 THR OG1 1 1
6 4610 1 1 46 CYS C C -4.629 3.781 1.623 1.00 . A A . 172 CYS C 1 1
6 4611 1 1 46 CYS CA C -5.243 3.206 0.339 1.00 . A A . 172 CYS CA 1 1
6 4612 1 1 46 CYS CB C -4.960 4.127 -0.843 1.00 . A A . 172 CYS CB 1 1
6 4613 1 1 46 CYS H H -7.265 3.820 -0.022 1.00 . A A . 172 CYS H 1 1
6 4614 1 1 46 CYS HA H -4.871 2.212 0.144 1.00 . A A . 172 CYS HA 1 1
6 4615 1 1 46 CYS HB2 H -5.608 3.862 -1.661 1.00 . A A . 172 CYS HB2 1 1
6 4616 1 1 46 CYS HB3 H -5.171 5.138 -0.548 1.00 . A A . 172 CYS HB3 1 1
6 4617 1 1 46 CYS N N -6.721 3.195 0.502 1.00 . A A . 172 CYS N 1 1
6 4618 1 1 46 CYS O O -5.109 4.772 2.136 1.00 . A A . 172 CYS O 1 1
6 4619 1 1 46 CYS SG S -3.250 4.026 -1.398 1.00 . A A . 172 CYS SG 1 1
6 4620 1 1 47 PRO C C -2.070 4.771 3.226 1.00 . A A . 173 PRO C 1 1
6 4621 1 1 47 PRO CA C -2.955 3.547 3.387 1.00 . A A . 173 PRO CA 1 1
6 4622 1 1 47 PRO CB C -2.089 2.351 3.767 1.00 . A A . 173 PRO CB 1 1
6 4623 1 1 47 PRO CD C -3.006 1.923 1.514 1.00 . A A . 173 PRO CD 1 1
6 4624 1 1 47 PRO CG C -1.864 1.543 2.474 1.00 . A A . 173 PRO CG 1 1
6 4625 1 1 47 PRO HA H -3.688 3.716 4.154 1.00 . A A . 173 PRO HA 1 1
6 4626 1 1 47 PRO HB2 H -1.143 2.694 4.162 1.00 . A A . 173 PRO HB2 1 1
6 4627 1 1 47 PRO HB3 H -2.589 1.749 4.489 1.00 . A A . 173 PRO HB3 1 1
6 4628 1 1 47 PRO HD2 H -2.614 2.148 0.536 1.00 . A A . 173 PRO HD2 1 1
6 4629 1 1 47 PRO HD3 H -3.724 1.121 1.460 1.00 . A A . 173 PRO HD3 1 1
6 4630 1 1 47 PRO HG2 H -0.909 1.800 2.041 1.00 . A A . 173 PRO HG2 1 1
6 4631 1 1 47 PRO HG3 H -1.904 0.489 2.689 1.00 . A A . 173 PRO HG3 1 1
6 4632 1 1 47 PRO N N -3.610 3.127 2.132 1.00 . A A . 173 PRO N 1 1
6 4633 1 1 47 PRO O O -1.753 5.430 4.198 1.00 . A A . 173 PRO O 1 1
6 4634 1 1 48 LEU C C -1.481 7.512 1.563 1.00 . A A . 174 LEU C 1 1
6 4635 1 1 48 LEU CA C -0.717 6.249 1.962 1.00 . A A . 174 LEU CA 1 1
6 4636 1 1 48 LEU CB C 0.390 5.969 0.945 1.00 . A A . 174 LEU CB 1 1
6 4637 1 1 48 LEU CD1 C 2.478 6.811 2.028 1.00 . A A . 174 LEU CD1 1 1
6 4638 1 1 48 LEU CD2 C 2.077 7.227 -0.402 1.00 . A A . 174 LEU CD2 1 1
6 4639 1 1 48 LEU CG C 1.411 7.107 0.972 1.00 . A A . 174 LEU CG 1 1
6 4640 1 1 48 LEU H H -1.834 4.539 1.264 1.00 . A A . 174 LEU H 1 1
6 4641 1 1 48 LEU HA H -0.282 6.395 2.935 1.00 . A A . 174 LEU HA 1 1
6 4642 1 1 48 LEU HB2 H 0.879 5.038 1.193 1.00 . A A . 174 LEU HB2 1 1
6 4643 1 1 48 LEU HB3 H -0.038 5.897 -0.044 1.00 . A A . 174 LEU HB3 1 1
6 4644 1 1 48 LEU HD11 H 3.326 6.333 1.559 1.00 . A A . 174 LEU HD11 1 1
6 4645 1 1 48 LEU HD12 H 2.067 6.154 2.781 1.00 . A A . 174 LEU HD12 1 1
6 4646 1 1 48 LEU HD13 H 2.795 7.735 2.489 1.00 . A A . 174 LEU HD13 1 1
6 4647 1 1 48 LEU HD21 H 3.148 7.280 -0.280 1.00 . A A . 174 LEU HD21 1 1
6 4648 1 1 48 LEU HD22 H 1.726 8.122 -0.895 1.00 . A A . 174 LEU HD22 1 1
6 4649 1 1 48 LEU HD23 H 1.824 6.363 -1.000 1.00 . A A . 174 LEU HD23 1 1
6 4650 1 1 48 LEU HG H 0.912 8.033 1.215 1.00 . A A . 174 LEU HG 1 1
6 4651 1 1 48 LEU N N -1.618 5.079 2.052 1.00 . A A . 174 LEU N 1 1
6 4652 1 1 48 LEU O O -1.230 8.579 2.087 1.00 . A A . 174 LEU O 1 1
6 4653 1 1 49 CYS C C -4.578 8.565 0.870 1.00 . A A . 175 CYS C 1 1
6 4654 1 1 49 CYS CA C -3.164 8.643 0.275 1.00 . A A . 175 CYS CA 1 1
6 4655 1 1 49 CYS CB C -3.178 8.788 -1.253 1.00 . A A . 175 CYS CB 1 1
6 4656 1 1 49 CYS H H -2.618 6.556 0.240 1.00 . A A . 175 CYS H 1 1
6 4657 1 1 49 CYS HA H -2.660 9.500 0.701 1.00 . A A . 175 CYS HA 1 1
6 4658 1 1 49 CYS HB2 H -3.515 9.780 -1.513 1.00 . A A . 175 CYS HB2 1 1
6 4659 1 1 49 CYS HB3 H -2.180 8.640 -1.631 1.00 . A A . 175 CYS HB3 1 1
6 4660 1 1 49 CYS N N -2.411 7.419 0.657 1.00 . A A . 175 CYS N 1 1
6 4661 1 1 49 CYS O O -5.049 9.518 1.453 1.00 . A A . 175 CYS O 1 1
6 4662 1 1 49 CYS SG S -4.284 7.574 -1.990 1.00 . A A . 175 CYS SG 1 1
6 4663 1 1 50 ARG C C -7.636 7.327 0.197 1.00 . A A . 176 ARG C 1 1
6 4664 1 1 50 ARG CA C -6.607 7.211 1.308 1.00 . A A . 176 ARG CA 1 1
6 4665 1 1 50 ARG CB C -6.928 8.196 2.437 1.00 . A A . 176 ARG CB 1 1
6 4666 1 1 50 ARG CD C -6.209 9.014 4.689 1.00 . A A . 176 ARG CD 1 1
6 4667 1 1 50 ARG CG C -5.883 8.048 3.549 1.00 . A A . 176 ARG CG 1 1
6 4668 1 1 50 ARG CZ C -6.296 11.413 5.012 1.00 . A A . 176 ARG CZ 1 1
6 4669 1 1 50 ARG H H -4.811 6.688 0.263 1.00 . A A . 176 ARG H 1 1
6 4670 1 1 50 ARG HA H -6.656 6.205 1.704 1.00 . A A . 176 ARG HA 1 1
6 4671 1 1 50 ARG HB2 H -6.926 9.206 2.057 1.00 . A A . 176 ARG HB2 1 1
6 4672 1 1 50 ARG HB3 H -7.904 7.970 2.838 1.00 . A A . 176 ARG HB3 1 1
6 4673 1 1 50 ARG HD2 H -7.247 8.904 4.968 1.00 . A A . 176 ARG HD2 1 1
6 4674 1 1 50 ARG HD3 H -5.582 8.793 5.539 1.00 . A A . 176 ARG HD3 1 1
6 4675 1 1 50 ARG HE H -5.552 10.584 3.368 1.00 . A A . 176 ARG HE 1 1
6 4676 1 1 50 ARG HG2 H -5.897 7.031 3.922 1.00 . A A . 176 ARG HG2 1 1
6 4677 1 1 50 ARG HG3 H -4.902 8.271 3.158 1.00 . A A . 176 ARG HG3 1 1
6 4678 1 1 50 ARG HH11 H -4.754 11.158 6.264 1.00 . A A . 176 ARG HH11 1 1
6 4679 1 1 50 ARG HH12 H -5.821 12.468 6.646 1.00 . A A . 176 ARG HH12 1 1
6 4680 1 1 50 ARG HH21 H -7.916 11.899 3.941 1.00 . A A . 176 ARG HH21 1 1
6 4681 1 1 50 ARG HH22 H -7.612 12.888 5.331 1.00 . A A . 176 ARG HH22 1 1
6 4682 1 1 50 ARG N N -5.233 7.425 0.741 1.00 . A A . 176 ARG N 1 1
6 4683 1 1 50 ARG NE N -5.963 10.414 4.241 1.00 . A A . 176 ARG NE 1 1
6 4684 1 1 50 ARG NH1 N -5.567 11.702 6.055 1.00 . A A . 176 ARG NH1 1 1
6 4685 1 1 50 ARG NH2 N -7.357 12.121 4.740 1.00 . A A . 176 ARG NH2 1 1
6 4686 1 1 50 ARG O O -8.699 7.892 0.357 1.00 . A A . 176 ARG O 1 1
6 4687 1 1 51 LEU C C -9.048 5.460 -2.029 1.00 . A A . 177 LEU C 1 1
6 4688 1 1 51 LEU CA C -8.246 6.765 -2.069 1.00 . A A . 177 LEU CA 1 1
6 4689 1 1 51 LEU CB C -7.421 6.842 -3.353 1.00 . A A . 177 LEU CB 1 1
6 4690 1 1 51 LEU CD1 C -5.705 8.238 -4.524 1.00 . A A . 177 LEU CD1 1 1
6 4691 1 1 51 LEU CD2 C -7.952 9.189 -4.022 1.00 . A A . 177 LEU CD2 1 1
6 4692 1 1 51 LEU CG C -6.853 8.255 -3.514 1.00 . A A . 177 LEU CG 1 1
6 4693 1 1 51 LEU H H -6.466 6.293 -1.006 1.00 . A A . 177 LEU H 1 1
6 4694 1 1 51 LEU HA H -8.910 7.614 -2.003 1.00 . A A . 177 LEU HA 1 1
6 4695 1 1 51 LEU HB2 H -6.617 6.126 -3.309 1.00 . A A . 177 LEU HB2 1 1
6 4696 1 1 51 LEU HB3 H -8.039 6.615 -4.184 1.00 . A A . 177 LEU HB3 1 1
6 4697 1 1 51 LEU HD11 H -5.089 7.371 -4.352 1.00 . A A . 177 LEU HD11 1 1
6 4698 1 1 51 LEU HD12 H -5.110 9.131 -4.408 1.00 . A A . 177 LEU HD12 1 1
6 4699 1 1 51 LEU HD13 H -6.108 8.201 -5.526 1.00 . A A . 177 LEU HD13 1 1
6 4700 1 1 51 LEU HD21 H -8.711 9.300 -3.263 1.00 . A A . 177 LEU HD21 1 1
6 4701 1 1 51 LEU HD22 H -8.394 8.772 -4.915 1.00 . A A . 177 LEU HD22 1 1
6 4702 1 1 51 LEU HD23 H -7.526 10.154 -4.250 1.00 . A A . 177 LEU HD23 1 1
6 4703 1 1 51 LEU HG H -6.490 8.610 -2.560 1.00 . A A . 177 LEU HG 1 1
6 4704 1 1 51 LEU N N -7.320 6.755 -0.924 1.00 . A A . 177 LEU N 1 1
6 4705 1 1 51 LEU O O -8.635 4.451 -2.564 1.00 . A A . 177 LEU O 1 1
6 4706 1 1 52 THR C C -11.016 3.483 -2.612 1.00 . A A . 178 THR C 1 1
6 4707 1 1 52 THR CA C -11.000 4.225 -1.278 1.00 . A A . 178 THR CA 1 1
6 4708 1 1 52 THR CB C -12.434 4.574 -0.878 1.00 . A A . 178 THR CB 1 1
6 4709 1 1 52 THR CG2 C -12.791 5.973 -1.382 1.00 . A A . 178 THR CG2 1 1
6 4710 1 1 52 THR H H -10.486 6.291 -0.940 1.00 . A A . 178 THR H 1 1
6 4711 1 1 52 THR HA H -10.571 3.581 -0.525 1.00 . A A . 178 THR HA 1 1
6 4712 1 1 52 THR HB H -12.518 4.549 0.196 1.00 . A A . 178 THR HB 1 1
6 4713 1 1 52 THR HG1 H -14.183 3.734 -1.022 1.00 . A A . 178 THR HG1 1 1
6 4714 1 1 52 THR HG21 H -12.381 6.714 -0.710 1.00 . A A . 178 THR HG21 1 1
6 4715 1 1 52 THR HG22 H -13.865 6.079 -1.422 1.00 . A A . 178 THR HG22 1 1
6 4716 1 1 52 THR HG23 H -12.378 6.117 -2.369 1.00 . A A . 178 THR HG23 1 1
6 4717 1 1 52 THR N N -10.182 5.469 -1.379 1.00 . A A . 178 THR N 1 1
6 4718 1 1 52 THR O O -10.854 4.061 -3.667 1.00 . A A . 178 THR O 1 1
6 4719 1 1 52 THR OG1 O -13.326 3.622 -1.440 1.00 . A A . 178 THR OG1 1 1
6 4720 1 1 53 VAL C C -12.622 0.778 -4.011 1.00 . A A . 179 VAL C 1 1
6 4721 1 1 53 VAL CA C -11.237 1.402 -3.827 1.00 . A A . 179 VAL CA 1 1
6 4722 1 1 53 VAL CB C -10.181 0.294 -3.757 1.00 . A A . 179 VAL CB 1 1
6 4723 1 1 53 VAL CG1 C -9.675 -0.015 -5.166 1.00 . A A . 179 VAL CG1 1 1
6 4724 1 1 53 VAL CG2 C -9.009 0.755 -2.885 1.00 . A A . 179 VAL CG2 1 1
6 4725 1 1 53 VAL H H -11.340 1.755 -1.702 1.00 . A A . 179 VAL H 1 1
6 4726 1 1 53 VAL HA H -11.022 2.050 -4.664 1.00 . A A . 179 VAL HA 1 1
6 4727 1 1 53 VAL HB H -10.621 -0.594 -3.332 1.00 . A A . 179 VAL HB 1 1
6 4728 1 1 53 VAL HG11 H -9.894 0.817 -5.819 1.00 . A A . 179 VAL HG11 1 1
6 4729 1 1 53 VAL HG12 H -10.164 -0.903 -5.537 1.00 . A A . 179 VAL HG12 1 1
6 4730 1 1 53 VAL HG13 H -8.607 -0.178 -5.137 1.00 . A A . 179 VAL HG13 1 1
6 4731 1 1 53 VAL HG21 H -8.090 0.334 -3.264 1.00 . A A . 179 VAL HG21 1 1
6 4732 1 1 53 VAL HG22 H -9.164 0.422 -1.869 1.00 . A A . 179 VAL HG22 1 1
6 4733 1 1 53 VAL HG23 H -8.947 1.833 -2.904 1.00 . A A . 179 VAL HG23 1 1
6 4734 1 1 53 VAL N N -11.211 2.197 -2.567 1.00 . A A . 179 VAL N 1 1
6 4735 1 1 53 VAL O O -12.921 0.201 -5.039 1.00 . A A . 179 VAL O 1 1
6 4736 1 1 54 VAL C C -15.860 1.430 -3.291 1.00 . A A . 180 VAL C 1 1
6 4737 1 1 54 VAL CA C -14.833 0.303 -3.149 1.00 . A A . 180 VAL CA 1 1
6 4738 1 1 54 VAL CB C -15.152 -0.521 -1.899 1.00 . A A . 180 VAL CB 1 1
6 4739 1 1 54 VAL CG1 C -14.704 -1.968 -2.113 1.00 . A A . 180 VAL CG1 1 1
6 4740 1 1 54 VAL CG2 C -14.418 0.064 -0.689 1.00 . A A . 180 VAL CG2 1 1
6 4741 1 1 54 VAL H H -13.212 1.358 -2.207 1.00 . A A . 180 VAL H 1 1
6 4742 1 1 54 VAL HA H -14.875 -0.333 -4.019 1.00 . A A . 180 VAL HA 1 1
6 4743 1 1 54 VAL HB H -16.215 -0.497 -1.719 1.00 . A A . 180 VAL HB 1 1
6 4744 1 1 54 VAL HG11 H -13.952 -2.001 -2.888 1.00 . A A . 180 VAL HG11 1 1
6 4745 1 1 54 VAL HG12 H -15.552 -2.568 -2.407 1.00 . A A . 180 VAL HG12 1 1
6 4746 1 1 54 VAL HG13 H -14.290 -2.356 -1.194 1.00 . A A . 180 VAL HG13 1 1
6 4747 1 1 54 VAL HG21 H -13.351 -0.017 -0.841 1.00 . A A . 180 VAL HG21 1 1
6 4748 1 1 54 VAL HG22 H -14.697 -0.482 0.200 1.00 . A A . 180 VAL HG22 1 1
6 4749 1 1 54 VAL HG23 H -14.687 1.104 -0.573 1.00 . A A . 180 VAL HG23 1 1
6 4750 1 1 54 VAL N N -13.470 0.889 -3.026 1.00 . A A . 180 VAL N 1 1
6 4751 1 1 54 VAL O O -15.928 2.328 -2.477 1.00 . A A . 180 VAL O 1 1
6 4752 1 1 55 VAL C C -19.077 1.831 -4.538 1.00 . A A . 181 VAL C 1 1
6 4753 1 1 55 VAL CA C -17.681 2.457 -4.518 1.00 . A A . 181 VAL CA 1 1
6 4754 1 1 55 VAL CB C -17.424 3.173 -5.845 1.00 . A A . 181 VAL CB 1 1
6 4755 1 1 55 VAL CG1 C -17.385 2.148 -6.980 1.00 . A A . 181 VAL CG1 1 1
6 4756 1 1 55 VAL CG2 C -18.547 4.180 -6.106 1.00 . A A . 181 VAL CG2 1 1
6 4757 1 1 55 VAL H H -16.588 0.655 -4.969 1.00 . A A . 181 VAL H 1 1
6 4758 1 1 55 VAL HA H -17.617 3.168 -3.707 1.00 . A A . 181 VAL HA 1 1
6 4759 1 1 55 VAL HB H -16.476 3.691 -5.796 1.00 . A A . 181 VAL HB 1 1
6 4760 1 1 55 VAL HG11 H -18.081 1.350 -6.768 1.00 . A A . 181 VAL HG11 1 1
6 4761 1 1 55 VAL HG12 H -16.387 1.744 -7.066 1.00 . A A . 181 VAL HG12 1 1
6 4762 1 1 55 VAL HG13 H -17.660 2.628 -7.907 1.00 . A A . 181 VAL HG13 1 1
6 4763 1 1 55 VAL HG21 H -19.348 3.694 -6.642 1.00 . A A . 181 VAL HG21 1 1
6 4764 1 1 55 VAL HG22 H -18.165 5.000 -6.696 1.00 . A A . 181 VAL HG22 1 1
6 4765 1 1 55 VAL HG23 H -18.919 4.556 -5.165 1.00 . A A . 181 VAL HG23 1 1
6 4766 1 1 55 VAL N N -16.660 1.389 -4.323 1.00 . A A . 181 VAL N 1 1
6 4767 1 1 55 VAL O O -19.466 1.267 -3.529 1.00 . A A . 181 VAL O 1 1
6 4768 1 1 55 VAL OXT O -19.733 1.927 -5.562 1.00 . A A . 181 VAL OXT 1 1
6 4769 2 2 1 ZN ZN ZN 4.835 -3.735 3.644 1.00 . B A . 182 ZN ZN 1 1
6 4770 3 2 1 ZN ZN ZN -3.031 5.817 -2.821 1.00 . C A . 183 ZN ZN 1 1
7 4771 1 1 1 ALA C C 13.889 10.131 -0.689 1.00 . A A . 127 ALA C 1 1
7 4772 1 1 1 ALA CA C 12.585 10.648 -0.079 1.00 . A A . 127 ALA CA 1 1
7 4773 1 1 1 ALA CB C 11.904 9.522 0.701 1.00 . A A . 127 ALA CB 1 1
7 4774 1 1 1 ALA H1 H 12.080 11.966 -1.610 1.00 . A A . 127 ALA H1 1 1
7 4775 1 1 1 ALA H2 H 10.745 11.337 -0.768 1.00 . A A . 127 ALA H2 1 1
7 4776 1 1 1 ALA H3 H 11.584 10.367 -1.882 1.00 . A A . 127 ALA H3 1 1
7 4777 1 1 1 ALA HA H 12.799 11.470 0.589 1.00 . A A . 127 ALA HA 1 1
7 4778 1 1 1 ALA HB1 H 10.841 9.542 0.509 1.00 . A A . 127 ALA HB1 1 1
7 4779 1 1 1 ALA HB2 H 12.081 9.657 1.758 1.00 . A A . 127 ALA HB2 1 1
7 4780 1 1 1 ALA HB3 H 12.308 8.571 0.387 1.00 . A A . 127 ALA HB3 1 1
7 4781 1 1 1 ALA N N 11.680 11.115 -1.167 1.00 . A A . 127 ALA N 1 1
7 4782 1 1 1 ALA O O 14.193 8.957 -0.623 1.00 . A A . 127 ALA O 1 1
7 4783 1 1 2 MET C C 15.656 9.448 -2.922 1.00 . A A . 128 MET C 1 1
7 4784 1 1 2 MET CA C 15.941 10.553 -1.903 1.00 . A A . 128 MET CA 1 1
7 4785 1 1 2 MET CB C 16.875 10.016 -0.815 1.00 . A A . 128 MET CB 1 1
7 4786 1 1 2 MET CE C 19.305 12.662 -0.770 1.00 . A A . 128 MET CE 1 1
7 4787 1 1 2 MET CG C 17.245 11.148 0.145 1.00 . A A . 128 MET CG 1 1
7 4788 1 1 2 MET H H 14.396 11.940 -1.332 1.00 . A A . 128 MET H 1 1
7 4789 1 1 2 MET HA H 16.412 11.389 -2.401 1.00 . A A . 128 MET HA 1 1
7 4790 1 1 2 MET HB2 H 16.376 9.229 -0.270 1.00 . A A . 128 MET HB2 1 1
7 4791 1 1 2 MET HB3 H 17.772 9.626 -1.271 1.00 . A A . 128 MET HB3 1 1
7 4792 1 1 2 MET HE1 H 19.614 13.511 -0.176 1.00 . A A . 128 MET HE1 1 1
7 4793 1 1 2 MET HE2 H 18.386 12.901 -1.282 1.00 . A A . 128 MET HE2 1 1
7 4794 1 1 2 MET HE3 H 20.070 12.427 -1.498 1.00 . A A . 128 MET HE3 1 1
7 4795 1 1 2 MET HG2 H 16.873 12.086 -0.242 1.00 . A A . 128 MET HG2 1 1
7 4796 1 1 2 MET HG3 H 16.803 10.958 1.113 1.00 . A A . 128 MET HG3 1 1
7 4797 1 1 2 MET N N 14.660 10.997 -1.286 1.00 . A A . 128 MET N 1 1
7 4798 1 1 2 MET O O 14.517 9.144 -3.216 1.00 . A A . 128 MET O 1 1
7 4799 1 1 2 MET SD S 19.045 11.235 0.312 1.00 . A A . 128 MET SD 1 1
7 4800 1 1 3 ASP C C 15.551 6.691 -3.858 1.00 . A A . 129 ASP C 1 1
7 4801 1 1 3 ASP CA C 16.462 7.764 -4.459 1.00 . A A . 129 ASP CA 1 1
7 4802 1 1 3 ASP CB C 17.810 7.143 -4.829 1.00 . A A . 129 ASP CB 1 1
7 4803 1 1 3 ASP CG C 18.409 7.895 -6.019 1.00 . A A . 129 ASP CG 1 1
7 4804 1 1 3 ASP H H 17.588 9.105 -3.211 1.00 . A A . 129 ASP H 1 1
7 4805 1 1 3 ASP HA H 15.999 8.175 -5.344 1.00 . A A . 129 ASP HA 1 1
7 4806 1 1 3 ASP HB2 H 18.481 7.211 -3.985 1.00 . A A . 129 ASP HB2 1 1
7 4807 1 1 3 ASP HB3 H 17.669 6.108 -5.093 1.00 . A A . 129 ASP HB3 1 1
7 4808 1 1 3 ASP N N 16.678 8.846 -3.462 1.00 . A A . 129 ASP N 1 1
7 4809 1 1 3 ASP O O 15.883 6.060 -2.873 1.00 . A A . 129 ASP O 1 1
7 4810 1 1 3 ASP OD1 O 17.995 9.019 -6.252 1.00 . A A . 129 ASP OD1 1 1
7 4811 1 1 3 ASP OD2 O 19.269 7.334 -6.677 1.00 . A A . 129 ASP OD2 1 1
7 4812 1 1 4 ASP C C 12.286 5.284 -4.857 1.00 . A A . 130 ASP C 1 1
7 4813 1 1 4 ASP CA C 13.469 5.452 -3.899 1.00 . A A . 130 ASP CA 1 1
7 4814 1 1 4 ASP CB C 12.955 5.898 -2.529 1.00 . A A . 130 ASP CB 1 1
7 4815 1 1 4 ASP CG C 12.263 7.255 -2.660 1.00 . A A . 130 ASP CG 1 1
7 4816 1 1 4 ASP H H 14.151 7.002 -5.231 1.00 . A A . 130 ASP H 1 1
7 4817 1 1 4 ASP HA H 13.989 4.511 -3.801 1.00 . A A . 130 ASP HA 1 1
7 4818 1 1 4 ASP HB2 H 12.252 5.169 -2.153 1.00 . A A . 130 ASP HB2 1 1
7 4819 1 1 4 ASP HB3 H 13.786 5.984 -1.845 1.00 . A A . 130 ASP HB3 1 1
7 4820 1 1 4 ASP N N 14.402 6.482 -4.439 1.00 . A A . 130 ASP N 1 1
7 4821 1 1 4 ASP O O 12.059 6.101 -5.728 1.00 . A A . 130 ASP O 1 1
7 4822 1 1 4 ASP OD1 O 11.678 7.503 -3.702 1.00 . A A . 130 ASP OD1 1 1
7 4823 1 1 4 ASP OD2 O 12.330 8.026 -1.717 1.00 . A A . 130 ASP OD2 1 1
7 4824 1 1 5 GLY C C 9.086 3.906 -4.768 1.00 . A A . 131 GLY C 1 1
7 4825 1 1 5 GLY CA C 10.364 4.012 -5.604 1.00 . A A . 131 GLY CA 1 1
7 4826 1 1 5 GLY H H 11.730 3.584 -3.994 1.00 . A A . 131 GLY H 1 1
7 4827 1 1 5 GLY HA2 H 10.279 4.843 -6.291 1.00 . A A . 131 GLY HA2 1 1
7 4828 1 1 5 GLY HA3 H 10.504 3.098 -6.159 1.00 . A A . 131 GLY HA3 1 1
7 4829 1 1 5 GLY N N 11.530 4.231 -4.703 1.00 . A A . 131 GLY N 1 1
7 4830 1 1 5 GLY O O 8.737 4.808 -4.033 1.00 . A A . 131 GLY O 1 1
7 4831 1 1 6 VAL C C 7.482 2.233 -2.658 1.00 . A A . 132 VAL C 1 1
7 4832 1 1 6 VAL CA C 7.132 2.646 -4.088 1.00 . A A . 132 VAL CA 1 1
7 4833 1 1 6 VAL CB C 6.262 1.564 -4.734 1.00 . A A . 132 VAL CB 1 1
7 4834 1 1 6 VAL CG1 C 4.903 1.515 -4.034 1.00 . A A . 132 VAL CG1 1 1
7 4835 1 1 6 VAL CG2 C 6.061 1.893 -6.214 1.00 . A A . 132 VAL CG2 1 1
7 4836 1 1 6 VAL H H 8.684 2.094 -5.475 1.00 . A A . 132 VAL H 1 1
7 4837 1 1 6 VAL HA H 6.591 3.581 -4.072 1.00 . A A . 132 VAL HA 1 1
7 4838 1 1 6 VAL HB H 6.751 0.606 -4.637 1.00 . A A . 132 VAL HB 1 1
7 4839 1 1 6 VAL HG11 H 4.309 0.718 -4.457 1.00 . A A . 132 VAL HG11 1 1
7 4840 1 1 6 VAL HG12 H 4.391 2.457 -4.174 1.00 . A A . 132 VAL HG12 1 1
7 4841 1 1 6 VAL HG13 H 5.047 1.337 -2.979 1.00 . A A . 132 VAL HG13 1 1
7 4842 1 1 6 VAL HG21 H 7.011 2.163 -6.655 1.00 . A A . 132 VAL HG21 1 1
7 4843 1 1 6 VAL HG22 H 5.373 2.719 -6.310 1.00 . A A . 132 VAL HG22 1 1
7 4844 1 1 6 VAL HG23 H 5.661 1.029 -6.724 1.00 . A A . 132 VAL HG23 1 1
7 4845 1 1 6 VAL N N 8.385 2.810 -4.876 1.00 . A A . 132 VAL N 1 1
7 4846 1 1 6 VAL O O 8.073 1.197 -2.428 1.00 . A A . 132 VAL O 1 1
7 4847 1 1 7 GLU C C 6.175 2.224 0.444 1.00 . A A . 133 GLU C 1 1
7 4848 1 1 7 GLU CA C 7.439 2.684 -0.279 1.00 . A A . 133 GLU CA 1 1
7 4849 1 1 7 GLU CB C 8.017 3.902 0.442 1.00 . A A . 133 GLU CB 1 1
7 4850 1 1 7 GLU CD C 9.961 4.613 -0.958 1.00 . A A . 133 GLU CD 1 1
7 4851 1 1 7 GLU CG C 9.541 3.889 0.322 1.00 . A A . 133 GLU CG 1 1
7 4852 1 1 7 GLU H H 6.648 3.868 -1.897 1.00 . A A . 133 GLU H 1 1
7 4853 1 1 7 GLU HA H 8.167 1.886 -0.266 1.00 . A A . 133 GLU HA 1 1
7 4854 1 1 7 GLU HB2 H 7.627 4.805 -0.006 1.00 . A A . 133 GLU HB2 1 1
7 4855 1 1 7 GLU HB3 H 7.740 3.868 1.486 1.00 . A A . 133 GLU HB3 1 1
7 4856 1 1 7 GLU HG2 H 9.972 4.386 1.179 1.00 . A A . 133 GLU HG2 1 1
7 4857 1 1 7 GLU HG3 H 9.888 2.867 0.287 1.00 . A A . 133 GLU HG3 1 1
7 4858 1 1 7 GLU N N 7.123 3.035 -1.692 1.00 . A A . 133 GLU N 1 1
7 4859 1 1 7 GLU O O 5.136 2.850 0.374 1.00 . A A . 133 GLU O 1 1
7 4860 1 1 7 GLU OE1 O 9.734 5.809 -1.041 1.00 . A A . 133 GLU OE1 1 1
7 4861 1 1 7 GLU OE2 O 10.502 3.960 -1.834 1.00 . A A . 133 GLU OE2 1 1
7 4862 1 1 8 CYS C C 4.796 1.566 3.061 1.00 . A A . 134 CYS C 1 1
7 4863 1 1 8 CYS CA C 5.104 0.613 1.906 1.00 . A A . 134 CYS CA 1 1
7 4864 1 1 8 CYS CB C 5.475 -0.761 2.458 1.00 . A A . 134 CYS CB 1 1
7 4865 1 1 8 CYS H H 7.129 0.662 1.193 1.00 . A A . 134 CYS H 1 1
7 4866 1 1 8 CYS HA H 4.246 0.530 1.255 1.00 . A A . 134 CYS HA 1 1
7 4867 1 1 8 CYS HB2 H 5.952 -1.337 1.679 1.00 . A A . 134 CYS HB2 1 1
7 4868 1 1 8 CYS HB3 H 6.168 -0.637 3.277 1.00 . A A . 134 CYS HB3 1 1
7 4869 1 1 8 CYS N N 6.272 1.136 1.151 1.00 . A A . 134 CYS N 1 1
7 4870 1 1 8 CYS O O 5.565 1.690 3.993 1.00 . A A . 134 CYS O 1 1
7 4871 1 1 8 CYS SG S 4.012 -1.655 3.041 1.00 . A A . 134 CYS SG 1 1
7 4872 1 1 9 ALA C C 3.097 2.396 5.396 1.00 . A A . 135 ALA C 1 1
7 4873 1 1 9 ALA CA C 3.354 3.187 4.113 1.00 . A A . 135 ALA CA 1 1
7 4874 1 1 9 ALA CB C 2.102 3.984 3.742 1.00 . A A . 135 ALA CB 1 1
7 4875 1 1 9 ALA H H 3.079 2.139 2.250 1.00 . A A . 135 ALA H 1 1
7 4876 1 1 9 ALA HA H 4.180 3.866 4.268 1.00 . A A . 135 ALA HA 1 1
7 4877 1 1 9 ALA HB1 H 1.230 3.495 4.149 1.00 . A A . 135 ALA HB1 1 1
7 4878 1 1 9 ALA HB2 H 2.015 4.041 2.667 1.00 . A A . 135 ALA HB2 1 1
7 4879 1 1 9 ALA HB3 H 2.178 4.982 4.149 1.00 . A A . 135 ALA HB3 1 1
7 4880 1 1 9 ALA N N 3.688 2.244 3.011 1.00 . A A . 135 ALA N 1 1
7 4881 1 1 9 ALA O O 2.951 2.959 6.463 1.00 . A A . 135 ALA O 1 1
7 4882 1 1 10 VAL C C 4.084 -0.286 7.083 1.00 . A A . 136 VAL C 1 1
7 4883 1 1 10 VAL CA C 2.772 0.280 6.522 1.00 . A A . 136 VAL CA 1 1
7 4884 1 1 10 VAL CB C 1.831 -0.866 6.170 1.00 . A A . 136 VAL CB 1 1
7 4885 1 1 10 VAL CG1 C 1.657 -1.772 7.391 1.00 . A A . 136 VAL CG1 1 1
7 4886 1 1 10 VAL CG2 C 0.470 -0.299 5.759 1.00 . A A . 136 VAL CG2 1 1
7 4887 1 1 10 VAL H H 3.144 0.657 4.434 1.00 . A A . 136 VAL H 1 1
7 4888 1 1 10 VAL HA H 2.306 0.902 7.271 1.00 . A A . 136 VAL HA 1 1
7 4889 1 1 10 VAL HB H 2.250 -1.431 5.352 1.00 . A A . 136 VAL HB 1 1
7 4890 1 1 10 VAL HG11 H 0.779 -2.387 7.261 1.00 . A A . 136 VAL HG11 1 1
7 4891 1 1 10 VAL HG12 H 1.543 -1.165 8.277 1.00 . A A . 136 VAL HG12 1 1
7 4892 1 1 10 VAL HG13 H 2.526 -2.404 7.497 1.00 . A A . 136 VAL HG13 1 1
7 4893 1 1 10 VAL HG21 H -0.186 -1.108 5.475 1.00 . A A . 136 VAL HG21 1 1
7 4894 1 1 10 VAL HG22 H 0.599 0.371 4.922 1.00 . A A . 136 VAL HG22 1 1
7 4895 1 1 10 VAL HG23 H 0.039 0.241 6.589 1.00 . A A . 136 VAL HG23 1 1
7 4896 1 1 10 VAL N N 3.031 1.095 5.303 1.00 . A A . 136 VAL N 1 1
7 4897 1 1 10 VAL O O 4.497 0.073 8.168 1.00 . A A . 136 VAL O 1 1
7 4898 1 1 11 CYS C C 7.215 -0.911 6.422 1.00 . A A . 137 CYS C 1 1
7 4899 1 1 11 CYS CA C 6.018 -1.725 6.928 1.00 . A A . 137 CYS CA 1 1
7 4900 1 1 11 CYS CB C 6.189 -3.207 6.555 1.00 . A A . 137 CYS CB 1 1
7 4901 1 1 11 CYS H H 4.412 -1.465 5.503 1.00 . A A . 137 CYS H 1 1
7 4902 1 1 11 CYS HA H 5.968 -1.647 7.997 1.00 . A A . 137 CYS HA 1 1
7 4903 1 1 11 CYS HB2 H 6.920 -3.656 7.209 1.00 . A A . 137 CYS HB2 1 1
7 4904 1 1 11 CYS HB3 H 5.244 -3.715 6.679 1.00 . A A . 137 CYS HB3 1 1
7 4905 1 1 11 CYS N N 4.747 -1.170 6.375 1.00 . A A . 137 CYS N 1 1
7 4906 1 1 11 CYS O O 8.312 -1.021 6.935 1.00 . A A . 137 CYS O 1 1
7 4907 1 1 11 CYS SG S 6.742 -3.381 4.841 1.00 . A A . 137 CYS SG 1 1
7 4908 1 1 12 LEU C C 9.295 -0.186 4.498 1.00 . A A . 138 LEU C 1 1
7 4909 1 1 12 LEU CA C 8.139 0.730 4.892 1.00 . A A . 138 LEU CA 1 1
7 4910 1 1 12 LEU CB C 8.607 1.711 5.967 1.00 . A A . 138 LEU CB 1 1
7 4911 1 1 12 LEU CD1 C 7.615 3.090 7.798 1.00 . A A . 138 LEU CD1 1 1
7 4912 1 1 12 LEU CD2 C 7.486 3.878 5.432 1.00 . A A . 138 LEU CD2 1 1
7 4913 1 1 12 LEU CG C 7.458 2.648 6.343 1.00 . A A . 138 LEU CG 1 1
7 4914 1 1 12 LEU H H 6.129 -0.017 5.027 1.00 . A A . 138 LEU H 1 1
7 4915 1 1 12 LEU HA H 7.807 1.281 4.022 1.00 . A A . 138 LEU HA 1 1
7 4916 1 1 12 LEU HB2 H 8.926 1.162 6.842 1.00 . A A . 138 LEU HB2 1 1
7 4917 1 1 12 LEU HB3 H 9.430 2.290 5.587 1.00 . A A . 138 LEU HB3 1 1
7 4918 1 1 12 LEU HD11 H 7.697 2.221 8.432 1.00 . A A . 138 LEU HD11 1 1
7 4919 1 1 12 LEU HD12 H 6.753 3.671 8.093 1.00 . A A . 138 LEU HD12 1 1
7 4920 1 1 12 LEU HD13 H 8.506 3.693 7.897 1.00 . A A . 138 LEU HD13 1 1
7 4921 1 1 12 LEU HD21 H 7.348 3.570 4.407 1.00 . A A . 138 LEU HD21 1 1
7 4922 1 1 12 LEU HD22 H 8.438 4.378 5.533 1.00 . A A . 138 LEU HD22 1 1
7 4923 1 1 12 LEU HD23 H 6.692 4.554 5.716 1.00 . A A . 138 LEU HD23 1 1
7 4924 1 1 12 LEU HG H 6.517 2.130 6.223 1.00 . A A . 138 LEU HG 1 1
7 4925 1 1 12 LEU N N 7.015 -0.093 5.424 1.00 . A A . 138 LEU N 1 1
7 4926 1 1 12 LEU O O 10.451 0.122 4.715 1.00 . A A . 138 LEU O 1 1
7 4927 1 1 13 ALA C C 10.165 -2.284 1.980 1.00 . A A . 139 ALA C 1 1
7 4928 1 1 13 ALA CA C 10.071 -2.254 3.506 1.00 . A A . 139 ALA CA 1 1
7 4929 1 1 13 ALA CB C 9.753 -3.656 4.028 1.00 . A A . 139 ALA CB 1 1
7 4930 1 1 13 ALA H H 8.051 -1.539 3.755 1.00 . A A . 139 ALA H 1 1
7 4931 1 1 13 ALA HA H 11.013 -1.922 3.918 1.00 . A A . 139 ALA HA 1 1
7 4932 1 1 13 ALA HB1 H 9.598 -3.617 5.097 1.00 . A A . 139 ALA HB1 1 1
7 4933 1 1 13 ALA HB2 H 10.578 -4.317 3.809 1.00 . A A . 139 ALA HB2 1 1
7 4934 1 1 13 ALA HB3 H 8.858 -4.025 3.549 1.00 . A A . 139 ALA HB3 1 1
7 4935 1 1 13 ALA N N 8.991 -1.313 3.919 1.00 . A A . 139 ALA N 1 1
7 4936 1 1 13 ALA O O 9.175 -2.432 1.290 1.00 . A A . 139 ALA O 1 1
7 4937 1 1 14 GLU C C 10.692 -3.322 -0.616 1.00 . A A . 140 GLU C 1 1
7 4938 1 1 14 GLU CA C 11.504 -2.164 -0.035 1.00 . A A . 140 GLU CA 1 1
7 4939 1 1 14 GLU CB C 12.981 -2.350 -0.390 1.00 . A A . 140 GLU CB 1 1
7 4940 1 1 14 GLU CD C 14.665 -1.510 -2.032 1.00 . A A . 140 GLU CD 1 1
7 4941 1 1 14 GLU CG C 13.488 -1.116 -1.138 1.00 . A A . 140 GLU CG 1 1
7 4942 1 1 14 GLU H H 12.132 -2.024 2.019 1.00 . A A . 140 GLU H 1 1
7 4943 1 1 14 GLU HA H 11.150 -1.232 -0.448 1.00 . A A . 140 GLU HA 1 1
7 4944 1 1 14 GLU HB2 H 13.554 -2.484 0.516 1.00 . A A . 140 GLU HB2 1 1
7 4945 1 1 14 GLU HB3 H 13.094 -3.221 -1.017 1.00 . A A . 140 GLU HB3 1 1
7 4946 1 1 14 GLU HG2 H 12.692 -0.712 -1.747 1.00 . A A . 140 GLU HG2 1 1
7 4947 1 1 14 GLU HG3 H 13.812 -0.371 -0.428 1.00 . A A . 140 GLU HG3 1 1
7 4948 1 1 14 GLU N N 11.348 -2.144 1.447 1.00 . A A . 140 GLU N 1 1
7 4949 1 1 14 GLU O O 10.922 -4.473 -0.303 1.00 . A A . 140 GLU O 1 1
7 4950 1 1 14 GLU OE1 O 14.419 -1.944 -3.145 1.00 . A A . 140 GLU OE1 1 1
7 4951 1 1 14 GLU OE2 O 15.793 -1.370 -1.589 1.00 . A A . 140 GLU OE2 1 1
7 4952 1 1 15 LEU C C 9.825 -5.091 -2.808 1.00 . A A . 141 LEU C 1 1
7 4953 1 1 15 LEU CA C 8.917 -4.111 -2.061 1.00 . A A . 141 LEU CA 1 1
7 4954 1 1 15 LEU CB C 7.909 -3.502 -3.039 1.00 . A A . 141 LEU CB 1 1
7 4955 1 1 15 LEU CD1 C 6.039 -1.847 -3.111 1.00 . A A . 141 LEU CD1 1 1
7 4956 1 1 15 LEU CD2 C 5.734 -4.025 -1.928 1.00 . A A . 141 LEU CD2 1 1
7 4957 1 1 15 LEU CG C 6.731 -2.913 -2.261 1.00 . A A . 141 LEU CG 1 1
7 4958 1 1 15 LEU H H 9.573 -2.092 -1.701 1.00 . A A . 141 LEU H 1 1
7 4959 1 1 15 LEU HA H 8.387 -4.635 -1.279 1.00 . A A . 141 LEU HA 1 1
7 4960 1 1 15 LEU HB2 H 8.391 -2.720 -3.608 1.00 . A A . 141 LEU HB2 1 1
7 4961 1 1 15 LEU HB3 H 7.549 -4.267 -3.710 1.00 . A A . 141 LEU HB3 1 1
7 4962 1 1 15 LEU HD11 H 6.768 -1.123 -3.445 1.00 . A A . 141 LEU HD11 1 1
7 4963 1 1 15 LEU HD12 H 5.283 -1.350 -2.521 1.00 . A A . 141 LEU HD12 1 1
7 4964 1 1 15 LEU HD13 H 5.577 -2.314 -3.969 1.00 . A A . 141 LEU HD13 1 1
7 4965 1 1 15 LEU HD21 H 4.761 -3.764 -2.318 1.00 . A A . 141 LEU HD21 1 1
7 4966 1 1 15 LEU HD22 H 5.673 -4.146 -0.857 1.00 . A A . 141 LEU HD22 1 1
7 4967 1 1 15 LEU HD23 H 6.064 -4.951 -2.377 1.00 . A A . 141 LEU HD23 1 1
7 4968 1 1 15 LEU HG H 7.093 -2.465 -1.346 1.00 . A A . 141 LEU HG 1 1
7 4969 1 1 15 LEU N N 9.743 -3.027 -1.462 1.00 . A A . 141 LEU N 1 1
7 4970 1 1 15 LEU O O 10.175 -4.880 -3.952 1.00 . A A . 141 LEU O 1 1
7 4971 1 1 16 GLU C C 10.237 -8.172 -3.600 1.00 . A A . 142 GLU C 1 1
7 4972 1 1 16 GLU CA C 11.095 -7.155 -2.843 1.00 . A A . 142 GLU CA 1 1
7 4973 1 1 16 GLU CB C 11.940 -7.883 -1.794 1.00 . A A . 142 GLU CB 1 1
7 4974 1 1 16 GLU CD C 14.184 -6.914 -1.271 1.00 . A A . 142 GLU CD 1 1
7 4975 1 1 16 GLU CG C 12.691 -6.857 -0.943 1.00 . A A . 142 GLU CG 1 1
7 4976 1 1 16 GLU H H 9.917 -6.316 -1.247 1.00 . A A . 142 GLU H 1 1
7 4977 1 1 16 GLU HA H 11.745 -6.645 -3.538 1.00 . A A . 142 GLU HA 1 1
7 4978 1 1 16 GLU HB2 H 11.295 -8.475 -1.161 1.00 . A A . 142 GLU HB2 1 1
7 4979 1 1 16 GLU HB3 H 12.651 -8.528 -2.288 1.00 . A A . 142 GLU HB3 1 1
7 4980 1 1 16 GLU HG2 H 12.313 -5.868 -1.153 1.00 . A A . 142 GLU HG2 1 1
7 4981 1 1 16 GLU HG3 H 12.547 -7.084 0.104 1.00 . A A . 142 GLU HG3 1 1
7 4982 1 1 16 GLU N N 10.210 -6.163 -2.170 1.00 . A A . 142 GLU N 1 1
7 4983 1 1 16 GLU O O 9.061 -8.325 -3.337 1.00 . A A . 142 GLU O 1 1
7 4984 1 1 16 GLU OE1 O 14.510 -6.992 -2.445 1.00 . A A . 142 GLU OE1 1 1
7 4985 1 1 16 GLU OE2 O 14.977 -6.878 -0.345 1.00 . A A . 142 GLU OE2 1 1
7 4986 1 1 17 ASP C C 9.781 -11.107 -4.440 1.00 . A A . 143 ASP C 1 1
7 4987 1 1 17 ASP CA C 10.033 -9.874 -5.312 1.00 . A A . 143 ASP CA 1 1
7 4988 1 1 17 ASP CB C 10.818 -10.284 -6.560 1.00 . A A . 143 ASP CB 1 1
7 4989 1 1 17 ASP CG C 11.087 -9.049 -7.423 1.00 . A A . 143 ASP CG 1 1
7 4990 1 1 17 ASP H H 11.766 -8.731 -4.738 1.00 . A A . 143 ASP H 1 1
7 4991 1 1 17 ASP HA H 9.087 -9.444 -5.608 1.00 . A A . 143 ASP HA 1 1
7 4992 1 1 17 ASP HB2 H 11.757 -10.730 -6.264 1.00 . A A . 143 ASP HB2 1 1
7 4993 1 1 17 ASP HB3 H 10.243 -11.000 -7.129 1.00 . A A . 143 ASP HB3 1 1
7 4994 1 1 17 ASP N N 10.816 -8.869 -4.540 1.00 . A A . 143 ASP N 1 1
7 4995 1 1 17 ASP O O 10.636 -11.535 -3.691 1.00 . A A . 143 ASP O 1 1
7 4996 1 1 17 ASP OD1 O 10.694 -7.969 -7.015 1.00 . A A . 143 ASP OD1 1 1
7 4997 1 1 17 ASP OD2 O 11.682 -9.206 -8.477 1.00 . A A . 143 ASP OD2 1 1
7 4998 1 1 18 GLY C C 7.016 -12.646 -2.917 1.00 . A A . 144 GLY C 1 1
7 4999 1 1 18 GLY CA C 8.304 -12.883 -3.707 1.00 . A A . 144 GLY CA 1 1
7 5000 1 1 18 GLY H H 7.935 -11.317 -5.141 1.00 . A A . 144 GLY H 1 1
7 5001 1 1 18 GLY HA2 H 8.178 -13.740 -4.355 1.00 . A A . 144 GLY HA2 1 1
7 5002 1 1 18 GLY HA3 H 9.116 -13.067 -3.020 1.00 . A A . 144 GLY HA3 1 1
7 5003 1 1 18 GLY N N 8.611 -11.680 -4.531 1.00 . A A . 144 GLY N 1 1
7 5004 1 1 18 GLY O O 6.419 -13.566 -2.392 1.00 . A A . 144 GLY O 1 1
7 5005 1 1 19 GLU C C 4.230 -10.713 -3.050 1.00 . A A . 145 GLU C 1 1
7 5006 1 1 19 GLU CA C 5.333 -11.122 -2.070 1.00 . A A . 145 GLU CA 1 1
7 5007 1 1 19 GLU CB C 5.593 -9.981 -1.085 1.00 . A A . 145 GLU CB 1 1
7 5008 1 1 19 GLU CD C 6.093 -10.315 1.341 1.00 . A A . 145 GLU CD 1 1
7 5009 1 1 19 GLU CG C 6.661 -10.412 -0.077 1.00 . A A . 145 GLU CG 1 1
7 5010 1 1 19 GLU H H 7.078 -10.692 -3.257 1.00 . A A . 145 GLU H 1 1
7 5011 1 1 19 GLU HA H 5.023 -12.003 -1.527 1.00 . A A . 145 GLU HA 1 1
7 5012 1 1 19 GLU HB2 H 5.937 -9.111 -1.625 1.00 . A A . 145 GLU HB2 1 1
7 5013 1 1 19 GLU HB3 H 4.680 -9.743 -0.560 1.00 . A A . 145 GLU HB3 1 1
7 5014 1 1 19 GLU HG2 H 6.955 -11.432 -0.279 1.00 . A A . 145 GLU HG2 1 1
7 5015 1 1 19 GLU HG3 H 7.520 -9.764 -0.164 1.00 . A A . 145 GLU HG3 1 1
7 5016 1 1 19 GLU N N 6.582 -11.419 -2.827 1.00 . A A . 145 GLU N 1 1
7 5017 1 1 19 GLU O O 4.423 -10.714 -4.250 1.00 . A A . 145 GLU O 1 1
7 5018 1 1 19 GLU OE1 O 5.334 -9.394 1.592 1.00 . A A . 145 GLU OE1 1 1
7 5019 1 1 19 GLU OE2 O 6.429 -11.163 2.150 1.00 . A A . 145 GLU OE2 1 1
7 5020 1 1 20 GLU C C 1.507 -8.542 -3.096 1.00 . A A . 146 GLU C 1 1
7 5021 1 1 20 GLU CA C 1.966 -9.956 -3.455 1.00 . A A . 146 GLU CA 1 1
7 5022 1 1 20 GLU CB C 0.796 -10.929 -3.297 1.00 . A A . 146 GLU CB 1 1
7 5023 1 1 20 GLU CD C 0.808 -12.941 -4.779 1.00 . A A . 146 GLU CD 1 1
7 5024 1 1 20 GLU CG C 1.302 -12.365 -3.451 1.00 . A A . 146 GLU CG 1 1
7 5025 1 1 20 GLU H H 2.940 -10.369 -1.578 1.00 . A A . 146 GLU H 1 1
7 5026 1 1 20 GLU HA H 2.311 -9.973 -4.478 1.00 . A A . 146 GLU HA 1 1
7 5027 1 1 20 GLU HB2 H 0.355 -10.805 -2.318 1.00 . A A . 146 GLU HB2 1 1
7 5028 1 1 20 GLU HB3 H 0.054 -10.727 -4.054 1.00 . A A . 146 GLU HB3 1 1
7 5029 1 1 20 GLU HG2 H 2.382 -12.368 -3.435 1.00 . A A . 146 GLU HG2 1 1
7 5030 1 1 20 GLU HG3 H 0.929 -12.968 -2.638 1.00 . A A . 146 GLU HG3 1 1
7 5031 1 1 20 GLU N N 3.077 -10.363 -2.549 1.00 . A A . 146 GLU N 1 1
7 5032 1 1 20 GLU O O 0.540 -8.353 -2.385 1.00 . A A . 146 GLU O 1 1
7 5033 1 1 20 GLU OE1 O -0.368 -13.250 -4.867 1.00 . A A . 146 GLU OE1 1 1
7 5034 1 1 20 GLU OE2 O 1.617 -13.064 -5.685 1.00 . A A . 146 GLU OE2 1 1
7 5035 1 1 21 ALA C C 0.472 -5.816 -3.965 1.00 . A A . 147 ALA C 1 1
7 5036 1 1 21 ALA CA C 1.794 -6.142 -3.269 1.00 . A A . 147 ALA CA 1 1
7 5037 1 1 21 ALA CB C 2.882 -5.188 -3.765 1.00 . A A . 147 ALA CB 1 1
7 5038 1 1 21 ALA H H 2.968 -7.717 -4.155 1.00 . A A . 147 ALA H 1 1
7 5039 1 1 21 ALA HA H 1.673 -6.029 -2.199 1.00 . A A . 147 ALA HA 1 1
7 5040 1 1 21 ALA HB1 H 2.463 -4.200 -3.891 1.00 . A A . 147 ALA HB1 1 1
7 5041 1 1 21 ALA HB2 H 3.266 -5.540 -4.711 1.00 . A A . 147 ALA HB2 1 1
7 5042 1 1 21 ALA HB3 H 3.684 -5.149 -3.042 1.00 . A A . 147 ALA HB3 1 1
7 5043 1 1 21 ALA N N 2.190 -7.544 -3.582 1.00 . A A . 147 ALA N 1 1
7 5044 1 1 21 ALA O O 0.214 -6.258 -5.067 1.00 . A A . 147 ALA O 1 1
7 5045 1 1 22 ARG C C -1.675 -3.221 -4.358 1.00 . A A . 148 ARG C 1 1
7 5046 1 1 22 ARG CA C -1.675 -4.699 -3.950 1.00 . A A . 148 ARG CA 1 1
7 5047 1 1 22 ARG CB C -2.793 -4.953 -2.937 1.00 . A A . 148 ARG CB 1 1
7 5048 1 1 22 ARG CD C -4.145 -6.816 -1.964 1.00 . A A . 148 ARG CD 1 1
7 5049 1 1 22 ARG CG C -2.770 -6.421 -2.507 1.00 . A A . 148 ARG CG 1 1
7 5050 1 1 22 ARG CZ C -4.999 -9.066 -2.233 1.00 . A A . 148 ARG CZ 1 1
7 5051 1 1 22 ARG H H -0.145 -4.707 -2.440 1.00 . A A . 148 ARG H 1 1
7 5052 1 1 22 ARG HA H -1.835 -5.313 -4.824 1.00 . A A . 148 ARG HA 1 1
7 5053 1 1 22 ARG HB2 H -2.643 -4.324 -2.070 1.00 . A A . 148 ARG HB2 1 1
7 5054 1 1 22 ARG HB3 H -3.748 -4.727 -3.386 1.00 . A A . 148 ARG HB3 1 1
7 5055 1 1 22 ARG HD2 H -4.047 -7.144 -0.941 1.00 . A A . 148 ARG HD2 1 1
7 5056 1 1 22 ARG HD3 H -4.806 -5.964 -2.007 1.00 . A A . 148 ARG HD3 1 1
7 5057 1 1 22 ARG HE H -4.857 -7.791 -3.749 1.00 . A A . 148 ARG HE 1 1
7 5058 1 1 22 ARG HG2 H -2.525 -7.041 -3.358 1.00 . A A . 148 ARG HG2 1 1
7 5059 1 1 22 ARG HG3 H -2.028 -6.560 -1.736 1.00 . A A . 148 ARG HG3 1 1
7 5060 1 1 22 ARG HH11 H -3.167 -9.338 -1.476 1.00 . A A . 148 ARG HH11 1 1
7 5061 1 1 22 ARG HH12 H -4.313 -10.592 -1.136 1.00 . A A . 148 ARG HH12 1 1
7 5062 1 1 22 ARG HH21 H -6.902 -9.058 -2.859 1.00 . A A . 148 ARG HH21 1 1
7 5063 1 1 22 ARG HH22 H -6.427 -10.433 -1.919 1.00 . A A . 148 ARG HH22 1 1
7 5064 1 1 22 ARG N N -0.370 -5.049 -3.329 1.00 . A A . 148 ARG N 1 1
7 5065 1 1 22 ARG NE N -4.707 -7.921 -2.790 1.00 . A A . 148 ARG NE 1 1
7 5066 1 1 22 ARG NH1 N -4.089 -9.716 -1.563 1.00 . A A . 148 ARG NH1 1 1
7 5067 1 1 22 ARG NH2 N -6.203 -9.557 -2.345 1.00 . A A . 148 ARG NH2 1 1
7 5068 1 1 22 ARG O O -1.478 -2.341 -3.545 1.00 . A A . 148 ARG O 1 1
7 5069 1 1 23 PHE C C -3.389 -1.070 -6.204 1.00 . A A . 149 PHE C 1 1
7 5070 1 1 23 PHE CA C -1.930 -1.527 -6.084 1.00 . A A . 149 PHE CA 1 1
7 5071 1 1 23 PHE CB C -1.255 -1.435 -7.455 1.00 . A A . 149 PHE CB 1 1
7 5072 1 1 23 PHE CD1 C 0.449 -3.257 -7.095 1.00 . A A . 149 PHE CD1 1 1
7 5073 1 1 23 PHE CD2 C 1.228 -0.997 -7.500 1.00 . A A . 149 PHE CD2 1 1
7 5074 1 1 23 PHE CE1 C 1.774 -3.696 -6.994 1.00 . A A . 149 PHE CE1 1 1
7 5075 1 1 23 PHE CE2 C 2.553 -1.436 -7.400 1.00 . A A . 149 PHE CE2 1 1
7 5076 1 1 23 PHE CG C 0.176 -1.908 -7.347 1.00 . A A . 149 PHE CG 1 1
7 5077 1 1 23 PHE CZ C 2.827 -2.785 -7.147 1.00 . A A . 149 PHE CZ 1 1
7 5078 1 1 23 PHE H H -2.068 -3.671 -6.252 1.00 . A A . 149 PHE H 1 1
7 5079 1 1 23 PHE HA H -1.401 -0.900 -5.378 1.00 . A A . 149 PHE HA 1 1
7 5080 1 1 23 PHE HB2 H -1.788 -2.057 -8.160 1.00 . A A . 149 PHE HB2 1 1
7 5081 1 1 23 PHE HB3 H -1.269 -0.410 -7.796 1.00 . A A . 149 PHE HB3 1 1
7 5082 1 1 23 PHE HD1 H -0.363 -3.960 -6.977 1.00 . A A . 149 PHE HD1 1 1
7 5083 1 1 23 PHE HD2 H 1.017 0.044 -7.696 1.00 . A A . 149 PHE HD2 1 1
7 5084 1 1 23 PHE HE1 H 1.986 -4.737 -6.799 1.00 . A A . 149 PHE HE1 1 1
7 5085 1 1 23 PHE HE2 H 3.364 -0.733 -7.517 1.00 . A A . 149 PHE HE2 1 1
7 5086 1 1 23 PHE HZ H 3.850 -3.124 -7.069 1.00 . A A . 149 PHE HZ 1 1
7 5087 1 1 23 PHE N N -1.906 -2.944 -5.614 1.00 . A A . 149 PHE N 1 1
7 5088 1 1 23 PHE O O -4.260 -1.854 -6.521 1.00 . A A . 149 PHE O 1 1
7 5089 1 1 24 LEU C C -5.298 1.381 -7.388 1.00 . A A . 150 LEU C 1 1
7 5090 1 1 24 LEU CA C -5.088 0.648 -6.057 1.00 . A A . 150 LEU CA 1 1
7 5091 1 1 24 LEU CB C -5.411 1.577 -4.884 1.00 . A A . 150 LEU CB 1 1
7 5092 1 1 24 LEU CD1 C -5.635 1.638 -2.396 1.00 . A A . 150 LEU CD1 1 1
7 5093 1 1 24 LEU CD2 C -5.426 -0.554 -3.566 1.00 . A A . 150 LEU CD2 1 1
7 5094 1 1 24 LEU CG C -4.982 0.913 -3.572 1.00 . A A . 150 LEU CG 1 1
7 5095 1 1 24 LEU H H -2.962 0.811 -5.694 1.00 . A A . 150 LEU H 1 1
7 5096 1 1 24 LEU HA H -5.744 -0.210 -6.020 1.00 . A A . 150 LEU HA 1 1
7 5097 1 1 24 LEU HB2 H -4.880 2.510 -5.007 1.00 . A A . 150 LEU HB2 1 1
7 5098 1 1 24 LEU HB3 H -6.474 1.767 -4.857 1.00 . A A . 150 LEU HB3 1 1
7 5099 1 1 24 LEU HD11 H -4.872 1.966 -1.709 1.00 . A A . 150 LEU HD11 1 1
7 5100 1 1 24 LEU HD12 H -6.312 0.965 -1.890 1.00 . A A . 150 LEU HD12 1 1
7 5101 1 1 24 LEU HD13 H -6.184 2.492 -2.761 1.00 . A A . 150 LEU HD13 1 1
7 5102 1 1 24 LEU HD21 H -6.326 -0.660 -4.153 1.00 . A A . 150 LEU HD21 1 1
7 5103 1 1 24 LEU HD22 H -5.620 -0.866 -2.550 1.00 . A A . 150 LEU HD22 1 1
7 5104 1 1 24 LEU HD23 H -4.645 -1.168 -3.990 1.00 . A A . 150 LEU HD23 1 1
7 5105 1 1 24 LEU HG H -3.907 0.967 -3.476 1.00 . A A . 150 LEU HG 1 1
7 5106 1 1 24 LEU N N -3.673 0.182 -5.952 1.00 . A A . 150 LEU N 1 1
7 5107 1 1 24 LEU O O -4.353 1.825 -8.006 1.00 . A A . 150 LEU O 1 1
7 5108 1 1 25 PRO C C -6.927 3.644 -8.953 1.00 . A A . 151 PRO C 1 1
7 5109 1 1 25 PRO CA C -6.922 2.114 -9.069 1.00 . A A . 151 PRO CA 1 1
7 5110 1 1 25 PRO CB C -8.338 1.588 -9.324 1.00 . A A . 151 PRO CB 1 1
7 5111 1 1 25 PRO CD C -7.681 0.917 -7.034 1.00 . A A . 151 PRO CD 1 1
7 5112 1 1 25 PRO CG C -8.896 1.144 -7.952 1.00 . A A . 151 PRO CG 1 1
7 5113 1 1 25 PRO HA H -6.270 1.797 -9.865 1.00 . A A . 151 PRO HA 1 1
7 5114 1 1 25 PRO HB2 H -8.953 2.374 -9.742 1.00 . A A . 151 PRO HB2 1 1
7 5115 1 1 25 PRO HB3 H -8.306 0.743 -9.995 1.00 . A A . 151 PRO HB3 1 1
7 5116 1 1 25 PRO HD2 H -7.808 1.452 -6.103 1.00 . A A . 151 PRO HD2 1 1
7 5117 1 1 25 PRO HD3 H -7.535 -0.135 -6.850 1.00 . A A . 151 PRO HD3 1 1
7 5118 1 1 25 PRO HG2 H -9.533 1.918 -7.544 1.00 . A A . 151 PRO HG2 1 1
7 5119 1 1 25 PRO HG3 H -9.450 0.224 -8.057 1.00 . A A . 151 PRO HG3 1 1
7 5120 1 1 25 PRO N N -6.541 1.464 -7.798 1.00 . A A . 151 PRO N 1 1
7 5121 1 1 25 PRO O O -6.455 4.337 -9.833 1.00 . A A . 151 PRO O 1 1
7 5122 1 1 26 ARG C C -6.115 6.255 -7.961 1.00 . A A . 152 ARG C 1 1
7 5123 1 1 26 ARG CA C -7.508 5.670 -7.764 1.00 . A A . 152 ARG CA 1 1
7 5124 1 1 26 ARG CB C -7.942 6.067 -6.354 1.00 . A A . 152 ARG CB 1 1
7 5125 1 1 26 ARG CD C -10.015 6.328 -5.003 1.00 . A A . 152 ARG CD 1 1
7 5126 1 1 26 ARG CG C -9.258 5.404 -5.965 1.00 . A A . 152 ARG CG 1 1
7 5127 1 1 26 ARG CZ C -12.191 5.379 -5.480 1.00 . A A . 152 ARG CZ 1 1
7 5128 1 1 26 ARG H H -7.858 3.617 -7.196 1.00 . A A . 152 ARG H 1 1
7 5129 1 1 26 ARG HA H -8.191 6.087 -8.486 1.00 . A A . 152 ARG HA 1 1
7 5130 1 1 26 ARG HB2 H -7.178 5.763 -5.654 1.00 . A A . 152 ARG HB2 1 1
7 5131 1 1 26 ARG HB3 H -8.055 7.137 -6.309 1.00 . A A . 152 ARG HB3 1 1
7 5132 1 1 26 ARG HD2 H -9.961 5.925 -4.003 1.00 . A A . 152 ARG HD2 1 1
7 5133 1 1 26 ARG HD3 H -9.551 7.307 -5.007 1.00 . A A . 152 ARG HD3 1 1
7 5134 1 1 26 ARG HE H -11.810 7.319 -5.664 1.00 . A A . 152 ARG HE 1 1
7 5135 1 1 26 ARG HG2 H -9.854 5.221 -6.847 1.00 . A A . 152 ARG HG2 1 1
7 5136 1 1 26 ARG HG3 H -9.047 4.471 -5.463 1.00 . A A . 152 ARG HG3 1 1
7 5137 1 1 26 ARG HH11 H -11.644 4.900 -7.346 1.00 . A A . 152 ARG HH11 1 1
7 5138 1 1 26 ARG HH12 H -12.784 3.831 -6.603 1.00 . A A . 152 ARG HH12 1 1
7 5139 1 1 26 ARG HH21 H -12.916 5.609 -3.629 1.00 . A A . 152 ARG HH21 1 1
7 5140 1 1 26 ARG HH22 H -13.505 4.232 -4.498 1.00 . A A . 152 ARG HH22 1 1
7 5141 1 1 26 ARG N N -7.468 4.183 -7.895 1.00 . A A . 152 ARG N 1 1
7 5142 1 1 26 ARG NE N -11.439 6.443 -5.426 1.00 . A A . 152 ARG NE 1 1
7 5143 1 1 26 ARG NH1 N -12.208 4.646 -6.561 1.00 . A A . 152 ARG NH1 1 1
7 5144 1 1 26 ARG NH2 N -12.928 5.048 -4.456 1.00 . A A . 152 ARG NH2 1 1
7 5145 1 1 26 ARG O O -5.933 7.258 -8.621 1.00 . A A . 152 ARG O 1 1
7 5146 1 1 27 CYS C C -2.780 5.201 -8.016 1.00 . A A . 153 CYS C 1 1
7 5147 1 1 27 CYS CA C -3.761 6.214 -7.421 1.00 . A A . 153 CYS CA 1 1
7 5148 1 1 27 CYS CB C -3.310 6.572 -6.005 1.00 . A A . 153 CYS CB 1 1
7 5149 1 1 27 CYS H H -5.328 4.884 -6.778 1.00 . A A . 153 CYS H 1 1
7 5150 1 1 27 CYS HA H -3.767 7.107 -8.025 1.00 . A A . 153 CYS HA 1 1
7 5151 1 1 27 CYS HB2 H -2.236 6.677 -5.983 1.00 . A A . 153 CYS HB2 1 1
7 5152 1 1 27 CYS HB3 H -3.771 7.503 -5.706 1.00 . A A . 153 CYS HB3 1 1
7 5153 1 1 27 CYS N N -5.141 5.663 -7.338 1.00 . A A . 153 CYS N 1 1
7 5154 1 1 27 CYS O O -2.029 5.513 -8.919 1.00 . A A . 153 CYS O 1 1
7 5155 1 1 27 CYS SG S -3.815 5.254 -4.861 1.00 . A A . 153 CYS SG 1 1
7 5156 1 1 28 GLY C C -0.729 2.733 -6.945 1.00 . A A . 154 GLY C 1 1
7 5157 1 1 28 GLY CA C -1.786 3.003 -8.019 1.00 . A A . 154 GLY CA 1 1
7 5158 1 1 28 GLY H H -3.345 3.774 -6.761 1.00 . A A . 154 GLY H 1 1
7 5159 1 1 28 GLY HA2 H -2.306 2.086 -8.257 1.00 . A A . 154 GLY HA2 1 1
7 5160 1 1 28 GLY HA3 H -1.305 3.387 -8.906 1.00 . A A . 154 GLY HA3 1 1
7 5161 1 1 28 GLY N N -2.751 4.006 -7.501 1.00 . A A . 154 GLY N 1 1
7 5162 1 1 28 GLY O O 0.143 1.904 -7.116 1.00 . A A . 154 GLY O 1 1
7 5163 1 1 29 HIS C C 0.263 1.671 -4.503 1.00 . A A . 155 HIS C 1 1
7 5164 1 1 29 HIS CA C 0.198 3.179 -4.749 1.00 . A A . 155 HIS CA 1 1
7 5165 1 1 29 HIS CB C -0.229 3.880 -3.451 1.00 . A A . 155 HIS CB 1 1
7 5166 1 1 29 HIS CD2 C 1.028 6.119 -4.041 1.00 . A A . 155 HIS CD2 1 1
7 5167 1 1 29 HIS CE1 C -0.450 7.513 -3.286 1.00 . A A . 155 HIS CE1 1 1
7 5168 1 1 29 HIS CG C -0.007 5.371 -3.542 1.00 . A A . 155 HIS CG 1 1
7 5169 1 1 29 HIS H H -1.518 4.074 -5.698 1.00 . A A . 155 HIS H 1 1
7 5170 1 1 29 HIS HA H 1.168 3.540 -5.062 1.00 . A A . 155 HIS HA 1 1
7 5171 1 1 29 HIS HB2 H -1.276 3.688 -3.272 1.00 . A A . 155 HIS HB2 1 1
7 5172 1 1 29 HIS HB3 H 0.352 3.486 -2.633 1.00 . A A . 155 HIS HB3 1 1
7 5173 1 1 29 HIS HD2 H 1.925 5.719 -4.492 1.00 . A A . 155 HIS HD2 1 1
7 5174 1 1 29 HIS HE1 H -0.960 8.427 -3.026 1.00 . A A . 155 HIS HE1 1 1
7 5175 1 1 29 HIS N N -0.802 3.420 -5.828 1.00 . A A . 155 HIS N 1 1
7 5176 1 1 29 HIS ND1 N -0.947 6.279 -3.062 1.00 . A A . 155 HIS ND1 1 1
7 5177 1 1 29 HIS NE2 N 0.747 7.470 -3.879 1.00 . A A . 155 HIS NE2 1 1
7 5178 1 1 29 HIS O O -0.729 1.048 -4.182 1.00 . A A . 155 HIS O 1 1
7 5179 1 1 30 GLY C C 1.977 -0.712 -3.040 1.00 . A A . 156 GLY C 1 1
7 5180 1 1 30 GLY CA C 1.495 -0.401 -4.457 1.00 . A A . 156 GLY CA 1 1
7 5181 1 1 30 GLY H H 2.197 1.581 -4.940 1.00 . A A . 156 GLY H 1 1
7 5182 1 1 30 GLY HA2 H 0.517 -0.837 -4.605 1.00 . A A . 156 GLY HA2 1 1
7 5183 1 1 30 GLY HA3 H 2.181 -0.823 -5.171 1.00 . A A . 156 GLY HA3 1 1
7 5184 1 1 30 GLY N N 1.406 1.072 -4.667 1.00 . A A . 156 GLY N 1 1
7 5185 1 1 30 GLY O O 3.057 -0.330 -2.636 1.00 . A A . 156 GLY O 1 1
7 5186 1 1 31 PHE C C 1.714 -3.305 -0.841 1.00 . A A . 157 PHE C 1 1
7 5187 1 1 31 PHE CA C 1.560 -1.791 -0.900 1.00 . A A . 157 PHE CA 1 1
7 5188 1 1 31 PHE CB C 0.458 -1.327 0.062 1.00 . A A . 157 PHE CB 1 1
7 5189 1 1 31 PHE CD1 C -0.609 0.652 -1.052 1.00 . A A . 157 PHE CD1 1 1
7 5190 1 1 31 PHE CD2 C 1.018 1.045 0.701 1.00 . A A . 157 PHE CD2 1 1
7 5191 1 1 31 PHE CE1 C -0.770 2.027 -1.211 1.00 . A A . 157 PHE CE1 1 1
7 5192 1 1 31 PHE CE2 C 0.858 2.425 0.541 1.00 . A A . 157 PHE CE2 1 1
7 5193 1 1 31 PHE CG C 0.282 0.159 -0.096 1.00 . A A . 157 PHE CG 1 1
7 5194 1 1 31 PHE CZ C -0.036 2.917 -0.415 1.00 . A A . 157 PHE CZ 1 1
7 5195 1 1 31 PHE H H 0.319 -1.720 -2.653 1.00 . A A . 157 PHE H 1 1
7 5196 1 1 31 PHE HA H 2.502 -1.324 -0.636 1.00 . A A . 157 PHE HA 1 1
7 5197 1 1 31 PHE HB2 H -0.467 -1.827 -0.182 1.00 . A A . 157 PHE HB2 1 1
7 5198 1 1 31 PHE HB3 H 0.730 -1.551 1.084 1.00 . A A . 157 PHE HB3 1 1
7 5199 1 1 31 PHE HD1 H -1.174 -0.033 -1.665 1.00 . A A . 157 PHE HD1 1 1
7 5200 1 1 31 PHE HD2 H 1.707 0.661 1.440 1.00 . A A . 157 PHE HD2 1 1
7 5201 1 1 31 PHE HE1 H -1.456 2.403 -1.951 1.00 . A A . 157 PHE HE1 1 1
7 5202 1 1 31 PHE HE2 H 1.424 3.110 1.156 1.00 . A A . 157 PHE HE2 1 1
7 5203 1 1 31 PHE HZ H -0.161 3.983 -0.541 1.00 . A A . 157 PHE HZ 1 1
7 5204 1 1 31 PHE N N 1.178 -1.419 -2.292 1.00 . A A . 157 PHE N 1 1
7 5205 1 1 31 PHE O O 1.706 -3.972 -1.851 1.00 . A A . 157 PHE O 1 1
7 5206 1 1 32 HIS C C 0.673 -5.997 0.548 1.00 . A A . 158 HIS C 1 1
7 5207 1 1 32 HIS CA C 2.033 -5.329 0.424 1.00 . A A . 158 HIS CA 1 1
7 5208 1 1 32 HIS CB C 2.849 -5.646 1.669 1.00 . A A . 158 HIS CB 1 1
7 5209 1 1 32 HIS CD2 C 5.025 -6.370 0.377 1.00 . A A . 158 HIS CD2 1 1
7 5210 1 1 32 HIS CE1 C 6.407 -5.006 1.336 1.00 . A A . 158 HIS CE1 1 1
7 5211 1 1 32 HIS CG C 4.309 -5.656 1.305 1.00 . A A . 158 HIS CG 1 1
7 5212 1 1 32 HIS H H 1.881 -3.301 1.131 1.00 . A A . 158 HIS H 1 1
7 5213 1 1 32 HIS HA H 2.546 -5.700 -0.450 1.00 . A A . 158 HIS HA 1 1
7 5214 1 1 32 HIS HB2 H 2.659 -4.888 2.417 1.00 . A A . 158 HIS HB2 1 1
7 5215 1 1 32 HIS HB3 H 2.558 -6.607 2.058 1.00 . A A . 158 HIS HB3 1 1
7 5216 1 1 32 HIS HD2 H 4.620 -7.134 -0.270 1.00 . A A . 158 HIS HD2 1 1
7 5217 1 1 32 HIS HE1 H 7.292 -4.445 1.581 1.00 . A A . 158 HIS HE1 1 1
7 5218 1 1 32 HIS N N 1.866 -3.855 0.323 1.00 . A A . 158 HIS N 1 1
7 5219 1 1 32 HIS ND1 N 5.209 -4.803 1.907 1.00 . A A . 158 HIS ND1 1 1
7 5220 1 1 32 HIS NE2 N 6.354 -5.956 0.398 1.00 . A A . 158 HIS NE2 1 1
7 5221 1 1 32 HIS O O -0.291 -5.388 0.945 1.00 . A A . 158 HIS O 1 1
7 5222 1 1 33 ALA C C -0.927 -8.178 1.886 1.00 . A A . 159 ALA C 1 1
7 5223 1 1 33 ALA CA C -0.713 -7.953 0.392 1.00 . A A . 159 ALA CA 1 1
7 5224 1 1 33 ALA CB C -0.670 -9.298 -0.335 1.00 . A A . 159 ALA CB 1 1
7 5225 1 1 33 ALA H H 1.381 -7.749 -0.058 1.00 . A A . 159 ALA H 1 1
7 5226 1 1 33 ALA HA H -1.509 -7.336 -0.011 1.00 . A A . 159 ALA HA 1 1
7 5227 1 1 33 ALA HB1 H -1.189 -10.042 0.254 1.00 . A A . 159 ALA HB1 1 1
7 5228 1 1 33 ALA HB2 H 0.358 -9.601 -0.471 1.00 . A A . 159 ALA HB2 1 1
7 5229 1 1 33 ALA HB3 H -1.150 -9.204 -1.298 1.00 . A A . 159 ALA HB3 1 1
7 5230 1 1 33 ALA N N 0.588 -7.258 0.242 1.00 . A A . 159 ALA N 1 1
7 5231 1 1 33 ALA O O -2.040 -8.229 2.374 1.00 . A A . 159 ALA O 1 1
7 5232 1 1 34 GLU C C -0.096 -7.175 4.803 1.00 . A A . 160 GLU C 1 1
7 5233 1 1 34 GLU CA C 0.059 -8.520 4.085 1.00 . A A . 160 GLU CA 1 1
7 5234 1 1 34 GLU CB C 1.327 -9.219 4.582 1.00 . A A . 160 GLU CB 1 1
7 5235 1 1 34 GLU CD C 3.064 -10.895 3.940 1.00 . A A . 160 GLU CD 1 1
7 5236 1 1 34 GLU CG C 1.628 -10.429 3.696 1.00 . A A . 160 GLU CG 1 1
7 5237 1 1 34 GLU H H 1.034 -8.253 2.189 1.00 . A A . 160 GLU H 1 1
7 5238 1 1 34 GLU HA H -0.800 -9.140 4.303 1.00 . A A . 160 GLU HA 1 1
7 5239 1 1 34 GLU HB2 H 2.156 -8.529 4.544 1.00 . A A . 160 GLU HB2 1 1
7 5240 1 1 34 GLU HB3 H 1.180 -9.548 5.600 1.00 . A A . 160 GLU HB3 1 1
7 5241 1 1 34 GLU HG2 H 0.943 -11.230 3.936 1.00 . A A . 160 GLU HG2 1 1
7 5242 1 1 34 GLU HG3 H 1.511 -10.154 2.659 1.00 . A A . 160 GLU HG3 1 1
7 5243 1 1 34 GLU N N 0.153 -8.306 2.615 1.00 . A A . 160 GLU N 1 1
7 5244 1 1 34 GLU O O -0.983 -7.001 5.608 1.00 . A A . 160 GLU O 1 1
7 5245 1 1 34 GLU OE1 O 3.296 -11.530 4.955 1.00 . A A . 160 GLU OE1 1 1
7 5246 1 1 34 GLU OE2 O 3.909 -10.607 3.108 1.00 . A A . 160 GLU OE2 1 1
7 5247 1 1 35 CYS C C -0.670 -4.244 4.786 1.00 . A A . 161 CYS C 1 1
7 5248 1 1 35 CYS CA C 0.631 -4.904 5.220 1.00 . A A . 161 CYS CA 1 1
7 5249 1 1 35 CYS CB C 1.796 -3.983 4.859 1.00 . A A . 161 CYS CB 1 1
7 5250 1 1 35 CYS H H 1.479 -6.365 3.880 1.00 . A A . 161 CYS H 1 1
7 5251 1 1 35 CYS HA H 0.613 -5.061 6.289 1.00 . A A . 161 CYS HA 1 1
7 5252 1 1 35 CYS HB2 H 1.672 -3.605 3.860 1.00 . A A . 161 CYS HB2 1 1
7 5253 1 1 35 CYS HB3 H 1.822 -3.162 5.552 1.00 . A A . 161 CYS HB3 1 1
7 5254 1 1 35 CYS N N 0.761 -6.219 4.530 1.00 . A A . 161 CYS N 1 1
7 5255 1 1 35 CYS O O -1.349 -3.616 5.567 1.00 . A A . 161 CYS O 1 1
7 5256 1 1 35 CYS SG S 3.349 -4.878 4.946 1.00 . A A . 161 CYS SG 1 1
7 5257 1 1 36 VAL C C -3.479 -4.374 3.779 1.00 . A A . 162 VAL C 1 1
7 5258 1 1 36 VAL CA C -2.282 -3.745 3.055 1.00 . A A . 162 VAL CA 1 1
7 5259 1 1 36 VAL CB C -2.431 -3.955 1.543 1.00 . A A . 162 VAL CB 1 1
7 5260 1 1 36 VAL CG1 C -2.826 -5.408 1.261 1.00 . A A . 162 VAL CG1 1 1
7 5261 1 1 36 VAL CG2 C -3.523 -3.026 1.010 1.00 . A A . 162 VAL CG2 1 1
7 5262 1 1 36 VAL H H -0.440 -4.880 2.921 1.00 . A A . 162 VAL H 1 1
7 5263 1 1 36 VAL HA H -2.257 -2.687 3.268 1.00 . A A . 162 VAL HA 1 1
7 5264 1 1 36 VAL HB H -1.495 -3.732 1.049 1.00 . A A . 162 VAL HB 1 1
7 5265 1 1 36 VAL HG11 H -2.591 -5.652 0.236 1.00 . A A . 162 VAL HG11 1 1
7 5266 1 1 36 VAL HG12 H -3.886 -5.531 1.427 1.00 . A A . 162 VAL HG12 1 1
7 5267 1 1 36 VAL HG13 H -2.279 -6.063 1.922 1.00 . A A . 162 VAL HG13 1 1
7 5268 1 1 36 VAL HG21 H -3.220 -2.627 0.053 1.00 . A A . 162 VAL HG21 1 1
7 5269 1 1 36 VAL HG22 H -3.677 -2.215 1.706 1.00 . A A . 162 VAL HG22 1 1
7 5270 1 1 36 VAL HG23 H -4.442 -3.579 0.895 1.00 . A A . 162 VAL HG23 1 1
7 5271 1 1 36 VAL N N -1.017 -4.374 3.538 1.00 . A A . 162 VAL N 1 1
7 5272 1 1 36 VAL O O -4.447 -3.710 4.089 1.00 . A A . 162 VAL O 1 1
7 5273 1 1 37 ASP C C -4.608 -5.864 6.204 1.00 . A A . 163 ASP C 1 1
7 5274 1 1 37 ASP CA C -4.559 -6.322 4.745 1.00 . A A . 163 ASP CA 1 1
7 5275 1 1 37 ASP CB C -4.364 -7.841 4.691 1.00 . A A . 163 ASP CB 1 1
7 5276 1 1 37 ASP CG C -5.036 -8.396 3.436 1.00 . A A . 163 ASP CG 1 1
7 5277 1 1 37 ASP H H -2.634 -6.172 3.785 1.00 . A A . 163 ASP H 1 1
7 5278 1 1 37 ASP HA H -5.489 -6.061 4.258 1.00 . A A . 163 ASP HA 1 1
7 5279 1 1 37 ASP HB2 H -3.305 -8.067 4.664 1.00 . A A . 163 ASP HB2 1 1
7 5280 1 1 37 ASP HB3 H -4.807 -8.293 5.565 1.00 . A A . 163 ASP HB3 1 1
7 5281 1 1 37 ASP N N -3.422 -5.653 4.046 1.00 . A A . 163 ASP N 1 1
7 5282 1 1 37 ASP O O -5.631 -5.428 6.694 1.00 . A A . 163 ASP O 1 1
7 5283 1 1 37 ASP OD1 O -6.256 -8.424 3.404 1.00 . A A . 163 ASP OD1 1 1
7 5284 1 1 37 ASP OD2 O -4.321 -8.786 2.526 1.00 . A A . 163 ASP OD2 1 1
7 5285 1 1 38 MET C C -3.753 -4.014 8.383 1.00 . A A . 164 MET C 1 1
7 5286 1 1 38 MET CA C -3.493 -5.519 8.323 1.00 . A A . 164 MET CA 1 1
7 5287 1 1 38 MET CB C -2.124 -5.827 8.934 1.00 . A A . 164 MET CB 1 1
7 5288 1 1 38 MET CE C -0.826 -9.342 10.628 1.00 . A A . 164 MET CE 1 1
7 5289 1 1 38 MET CG C -2.060 -7.304 9.324 1.00 . A A . 164 MET CG 1 1
7 5290 1 1 38 MET H H -2.701 -6.306 6.488 1.00 . A A . 164 MET H 1 1
7 5291 1 1 38 MET HA H -4.261 -6.041 8.873 1.00 . A A . 164 MET HA 1 1
7 5292 1 1 38 MET HB2 H -1.350 -5.610 8.212 1.00 . A A . 164 MET HB2 1 1
7 5293 1 1 38 MET HB3 H -1.977 -5.217 9.814 1.00 . A A . 164 MET HB3 1 1
7 5294 1 1 38 MET HE1 H -1.870 -9.557 10.444 1.00 . A A . 164 MET HE1 1 1
7 5295 1 1 38 MET HE2 H -0.626 -9.424 11.684 1.00 . A A . 164 MET HE2 1 1
7 5296 1 1 38 MET HE3 H -0.208 -10.047 10.090 1.00 . A A . 164 MET HE3 1 1
7 5297 1 1 38 MET HG2 H -2.843 -7.523 10.035 1.00 . A A . 164 MET HG2 1 1
7 5298 1 1 38 MET HG3 H -2.194 -7.915 8.443 1.00 . A A . 164 MET HG3 1 1
7 5299 1 1 38 MET N N -3.512 -5.956 6.901 1.00 . A A . 164 MET N 1 1
7 5300 1 1 38 MET O O -4.193 -3.487 9.386 1.00 . A A . 164 MET O 1 1
7 5301 1 1 38 MET SD S -0.449 -7.663 10.068 1.00 . A A . 164 MET SD 1 1
7 5302 1 1 39 TRP C C -5.196 -1.579 7.099 1.00 . A A . 165 TRP C 1 1
7 5303 1 1 39 TRP CA C -3.714 -1.850 7.298 1.00 . A A . 165 TRP CA 1 1
7 5304 1 1 39 TRP CB C -2.947 -1.211 6.145 1.00 . A A . 165 TRP CB 1 1
7 5305 1 1 39 TRP CD1 C -4.291 0.759 5.280 1.00 . A A . 165 TRP CD1 1 1
7 5306 1 1 39 TRP CD2 C -2.726 1.358 6.785 1.00 . A A . 165 TRP CD2 1 1
7 5307 1 1 39 TRP CE2 C -3.385 2.545 6.391 1.00 . A A . 165 TRP CE2 1 1
7 5308 1 1 39 TRP CE3 C -1.693 1.458 7.735 1.00 . A A . 165 TRP CE3 1 1
7 5309 1 1 39 TRP CG C -3.312 0.238 6.062 1.00 . A A . 165 TRP CG 1 1
7 5310 1 1 39 TRP CH2 C -2.004 3.869 7.859 1.00 . A A . 165 TRP CH2 1 1
7 5311 1 1 39 TRP CZ2 C -3.032 3.785 6.916 1.00 . A A . 165 TRP CZ2 1 1
7 5312 1 1 39 TRP CZ3 C -1.336 2.708 8.268 1.00 . A A . 165 TRP CZ3 1 1
7 5313 1 1 39 TRP H H -3.136 -3.767 6.515 1.00 . A A . 165 TRP H 1 1
7 5314 1 1 39 TRP HA H -3.388 -1.420 8.233 1.00 . A A . 165 TRP HA 1 1
7 5315 1 1 39 TRP HB2 H -1.885 -1.308 6.317 1.00 . A A . 165 TRP HB2 1 1
7 5316 1 1 39 TRP HB3 H -3.210 -1.701 5.219 1.00 . A A . 165 TRP HB3 1 1
7 5317 1 1 39 TRP HD1 H -4.924 0.202 4.604 1.00 . A A . 165 TRP HD1 1 1
7 5318 1 1 39 TRP HE1 H -4.936 2.759 5.018 1.00 . A A . 165 TRP HE1 1 1
7 5319 1 1 39 TRP HE3 H -1.172 0.568 8.057 1.00 . A A . 165 TRP HE3 1 1
7 5320 1 1 39 TRP HH2 H -1.726 4.827 8.272 1.00 . A A . 165 TRP HH2 1 1
7 5321 1 1 39 TRP HZ2 H -3.549 4.676 6.593 1.00 . A A . 165 TRP HZ2 1 1
7 5322 1 1 39 TRP HZ3 H -0.541 2.773 8.997 1.00 . A A . 165 TRP HZ3 1 1
7 5323 1 1 39 TRP N N -3.483 -3.320 7.312 1.00 . A A . 165 TRP N 1 1
7 5324 1 1 39 TRP NE1 N -4.326 2.133 5.470 1.00 . A A . 165 TRP NE1 1 1
7 5325 1 1 39 TRP O O -5.691 -0.516 7.416 1.00 . A A . 165 TRP O 1 1
7 5326 1 1 40 LEU C C -8.040 -2.367 7.719 1.00 . A A . 166 LEU C 1 1
7 5327 1 1 40 LEU CA C -7.354 -2.313 6.363 1.00 . A A . 166 LEU CA 1 1
7 5328 1 1 40 LEU CB C -7.897 -3.417 5.452 1.00 . A A . 166 LEU CB 1 1
7 5329 1 1 40 LEU CD1 C -7.480 -4.480 3.229 1.00 . A A . 166 LEU CD1 1 1
7 5330 1 1 40 LEU CD2 C -8.320 -2.132 3.354 1.00 . A A . 166 LEU CD2 1 1
7 5331 1 1 40 LEU CG C -7.419 -3.172 4.021 1.00 . A A . 166 LEU CG 1 1
7 5332 1 1 40 LEU H H -5.504 -3.382 6.332 1.00 . A A . 166 LEU H 1 1
7 5333 1 1 40 LEU HA H -7.517 -1.348 5.908 1.00 . A A . 166 LEU HA 1 1
7 5334 1 1 40 LEU HB2 H -7.532 -4.378 5.792 1.00 . A A . 166 LEU HB2 1 1
7 5335 1 1 40 LEU HB3 H -8.976 -3.410 5.477 1.00 . A A . 166 LEU HB3 1 1
7 5336 1 1 40 LEU HD11 H -7.331 -5.313 3.900 1.00 . A A . 166 LEU HD11 1 1
7 5337 1 1 40 LEU HD12 H -6.706 -4.481 2.476 1.00 . A A . 166 LEU HD12 1 1
7 5338 1 1 40 LEU HD13 H -8.446 -4.570 2.754 1.00 . A A . 166 LEU HD13 1 1
7 5339 1 1 40 LEU HD21 H -8.264 -2.240 2.281 1.00 . A A . 166 LEU HD21 1 1
7 5340 1 1 40 LEU HD22 H -7.993 -1.141 3.635 1.00 . A A . 166 LEU HD22 1 1
7 5341 1 1 40 LEU HD23 H -9.338 -2.281 3.678 1.00 . A A . 166 LEU HD23 1 1
7 5342 1 1 40 LEU HG H -6.401 -2.811 4.038 1.00 . A A . 166 LEU HG 1 1
7 5343 1 1 40 LEU N N -5.913 -2.529 6.576 1.00 . A A . 166 LEU N 1 1
7 5344 1 1 40 LEU O O -8.414 -1.351 8.254 1.00 . A A . 166 LEU O 1 1
7 5345 1 1 41 GLY C C -9.675 -2.546 10.004 1.00 . A A . 167 GLY C 1 1
7 5346 1 1 41 GLY CA C -8.782 -3.738 9.632 1.00 . A A . 167 GLY CA 1 1
7 5347 1 1 41 GLY H H -7.783 -4.327 7.804 1.00 . A A . 167 GLY H 1 1
7 5348 1 1 41 GLY HA2 H -9.381 -4.637 9.618 1.00 . A A . 167 GLY HA2 1 1
7 5349 1 1 41 GLY HA3 H -8.005 -3.842 10.374 1.00 . A A . 167 GLY HA3 1 1
7 5350 1 1 41 GLY N N -8.148 -3.549 8.277 1.00 . A A . 167 GLY N 1 1
7 5351 1 1 41 GLY O O -9.649 -2.085 11.127 1.00 . A A . 167 GLY O 1 1
7 5352 1 1 42 SER C C -11.245 0.057 8.079 1.00 . A A . 168 SER C 1 1
7 5353 1 1 42 SER CA C -11.342 -0.871 9.292 1.00 . A A . 168 SER CA 1 1
7 5354 1 1 42 SER CB C -10.924 -0.089 10.541 1.00 . A A . 168 SER CB 1 1
7 5355 1 1 42 SER H H -10.415 -2.455 8.166 1.00 . A A . 168 SER H 1 1
7 5356 1 1 42 SER HA H -12.362 -1.214 9.403 1.00 . A A . 168 SER HA 1 1
7 5357 1 1 42 SER HB2 H -11.252 -0.613 11.423 1.00 . A A . 168 SER HB2 1 1
7 5358 1 1 42 SER HB3 H -9.846 0.003 10.561 1.00 . A A . 168 SER HB3 1 1
7 5359 1 1 42 SER HG H -12.110 1.271 11.266 1.00 . A A . 168 SER HG 1 1
7 5360 1 1 42 SER N N -10.442 -2.051 9.057 1.00 . A A . 168 SER N 1 1
7 5361 1 1 42 SER O O -12.205 0.259 7.361 1.00 . A A . 168 SER O 1 1
7 5362 1 1 42 SER OG O -11.522 1.199 10.511 1.00 . A A . 168 SER OG 1 1
7 5363 1 1 43 HIS C C -9.933 0.711 5.385 1.00 . A A . 169 HIS C 1 1
7 5364 1 1 43 HIS CA C -9.928 1.534 6.673 1.00 . A A . 169 HIS CA 1 1
7 5365 1 1 43 HIS CB C -8.591 2.287 6.779 1.00 . A A . 169 HIS CB 1 1
7 5366 1 1 43 HIS CD2 C -9.587 3.443 8.919 1.00 . A A . 169 HIS CD2 1 1
7 5367 1 1 43 HIS CE1 C -7.904 4.720 9.398 1.00 . A A . 169 HIS CE1 1 1
7 5368 1 1 43 HIS CG C -8.625 3.206 7.969 1.00 . A A . 169 HIS CG 1 1
7 5369 1 1 43 HIS H H -9.329 0.451 8.433 1.00 . A A . 169 HIS H 1 1
7 5370 1 1 43 HIS HA H -10.742 2.244 6.654 1.00 . A A . 169 HIS HA 1 1
7 5371 1 1 43 HIS HB2 H -7.782 1.577 6.894 1.00 . A A . 169 HIS HB2 1 1
7 5372 1 1 43 HIS HB3 H -8.427 2.866 5.881 1.00 . A A . 169 HIS HB3 1 1
7 5373 1 1 43 HIS HD1 H -6.712 4.103 7.808 1.00 . A A . 169 HIS HD1 1 1
7 5374 1 1 43 HIS HD2 H -10.553 2.959 8.959 1.00 . A A . 169 HIS HD2 1 1
7 5375 1 1 43 HIS HE1 H -7.266 5.443 9.884 1.00 . A A . 169 HIS HE1 1 1
7 5376 1 1 43 HIS N N -10.087 0.623 7.842 1.00 . A A . 169 HIS N 1 1
7 5377 1 1 43 HIS ND1 N -7.561 4.032 8.294 1.00 . A A . 169 HIS ND1 1 1
7 5378 1 1 43 HIS NE2 N -9.129 4.398 9.821 1.00 . A A . 169 HIS NE2 1 1
7 5379 1 1 43 HIS O O -9.010 -0.026 5.102 1.00 . A A . 169 HIS O 1 1
7 5380 1 1 44 SER C C -10.514 1.019 2.206 1.00 . A A . 170 SER C 1 1
7 5381 1 1 44 SER CA C -11.017 0.097 3.309 1.00 . A A . 170 SER CA 1 1
7 5382 1 1 44 SER CB C -12.459 -0.319 3.018 1.00 . A A . 170 SER CB 1 1
7 5383 1 1 44 SER H H -11.685 1.463 4.833 1.00 . A A . 170 SER H 1 1
7 5384 1 1 44 SER HA H -10.386 -0.777 3.370 1.00 . A A . 170 SER HA 1 1
7 5385 1 1 44 SER HB2 H -12.958 0.461 2.469 1.00 . A A . 170 SER HB2 1 1
7 5386 1 1 44 SER HB3 H -12.458 -1.227 2.428 1.00 . A A . 170 SER HB3 1 1
7 5387 1 1 44 SER HG H -13.275 -1.484 4.345 1.00 . A A . 170 SER HG 1 1
7 5388 1 1 44 SER N N -10.959 0.850 4.592 1.00 . A A . 170 SER N 1 1
7 5389 1 1 44 SER O O -11.154 1.210 1.193 1.00 . A A . 170 SER O 1 1
7 5390 1 1 44 SER OG O -13.142 -0.539 4.245 1.00 . A A . 170 SER OG 1 1
7 5391 1 1 45 THR C C -7.303 2.419 1.338 1.00 . A A . 171 THR C 1 1
7 5392 1 1 45 THR CA C -8.824 2.554 1.412 1.00 . A A . 171 THR CA 1 1
7 5393 1 1 45 THR CB C -9.183 3.989 1.808 1.00 . A A . 171 THR CB 1 1
7 5394 1 1 45 THR CG2 C -10.703 4.162 1.794 1.00 . A A . 171 THR CG2 1 1
7 5395 1 1 45 THR H H -8.890 1.457 3.256 1.00 . A A . 171 THR H 1 1
7 5396 1 1 45 THR HA H -9.251 2.334 0.445 1.00 . A A . 171 THR HA 1 1
7 5397 1 1 45 THR HB H -8.741 4.679 1.106 1.00 . A A . 171 THR HB 1 1
7 5398 1 1 45 THR HG1 H -8.821 5.190 3.294 1.00 . A A . 171 THR HG1 1 1
7 5399 1 1 45 THR HG21 H -11.155 3.332 1.272 1.00 . A A . 171 THR HG21 1 1
7 5400 1 1 45 THR HG22 H -10.955 5.084 1.292 1.00 . A A . 171 THR HG22 1 1
7 5401 1 1 45 THR HG23 H -11.071 4.193 2.809 1.00 . A A . 171 THR HG23 1 1
7 5402 1 1 45 THR N N -9.374 1.614 2.419 1.00 . A A . 171 THR N 1 1
7 5403 1 1 45 THR O O -6.696 1.608 2.008 1.00 . A A . 171 THR O 1 1
7 5404 1 1 45 THR OG1 O -8.686 4.257 3.112 1.00 . A A . 171 THR OG1 1 1
7 5405 1 1 46 CYS C C -4.577 3.766 1.632 1.00 . A A . 172 CYS C 1 1
7 5406 1 1 46 CYS CA C -5.220 3.209 0.351 1.00 . A A . 172 CYS CA 1 1
7 5407 1 1 46 CYS CB C -4.925 4.126 -0.833 1.00 . A A . 172 CYS CB 1 1
7 5408 1 1 46 CYS H H -7.231 3.868 0.004 1.00 . A A . 172 CYS H 1 1
7 5409 1 1 46 CYS HA H -4.871 2.208 0.150 1.00 . A A . 172 CYS HA 1 1
7 5410 1 1 46 CYS HB2 H -5.559 3.850 -1.659 1.00 . A A . 172 CYS HB2 1 1
7 5411 1 1 46 CYS HB3 H -5.151 5.137 -0.547 1.00 . A A . 172 CYS HB3 1 1
7 5412 1 1 46 CYS N N -6.699 3.228 0.521 1.00 . A A . 172 CYS N 1 1
7 5413 1 1 46 CYS O O -5.039 4.757 2.163 1.00 . A A . 172 CYS O 1 1
7 5414 1 1 46 CYS SG S -3.207 4.039 -1.363 1.00 . A A . 172 CYS SG 1 1
7 5415 1 1 47 PRO C C -1.976 4.726 3.191 1.00 . A A . 173 PRO C 1 1
7 5416 1 1 47 PRO CA C -2.861 3.501 3.355 1.00 . A A . 173 PRO CA 1 1
7 5417 1 1 47 PRO CB C -1.991 2.295 3.697 1.00 . A A . 173 PRO CB 1 1
7 5418 1 1 47 PRO CD C -2.975 1.896 1.468 1.00 . A A . 173 PRO CD 1 1
7 5419 1 1 47 PRO CG C -1.805 1.502 2.387 1.00 . A A . 173 PRO CG 1 1
7 5420 1 1 47 PRO HA H -3.572 3.661 4.143 1.00 . A A . 173 PRO HA 1 1
7 5421 1 1 47 PRO HB2 H -1.031 2.630 4.067 1.00 . A A . 173 PRO HB2 1 1
7 5422 1 1 47 PRO HB3 H -2.471 1.685 4.427 1.00 . A A . 173 PRO HB3 1 1
7 5423 1 1 47 PRO HD2 H -2.615 2.124 0.479 1.00 . A A . 173 PRO HD2 1 1
7 5424 1 1 47 PRO HD3 H -3.700 1.100 1.433 1.00 . A A . 173 PRO HD3 1 1
7 5425 1 1 47 PRO HG2 H -0.864 1.761 1.929 1.00 . A A . 173 PRO HG2 1 1
7 5426 1 1 47 PRO HG3 H -1.843 0.447 2.592 1.00 . A A . 173 PRO HG3 1 1
7 5427 1 1 47 PRO N N -3.552 3.100 2.111 1.00 . A A . 173 PRO N 1 1
7 5428 1 1 47 PRO O O -1.650 5.380 4.163 1.00 . A A . 173 PRO O 1 1
7 5429 1 1 48 LEU C C -1.401 7.478 1.541 1.00 . A A . 174 LEU C 1 1
7 5430 1 1 48 LEU CA C -0.635 6.211 1.924 1.00 . A A . 174 LEU CA 1 1
7 5431 1 1 48 LEU CB C 0.464 5.938 0.896 1.00 . A A . 174 LEU CB 1 1
7 5432 1 1 48 LEU CD1 C 2.439 6.854 2.122 1.00 . A A . 174 LEU CD1 1 1
7 5433 1 1 48 LEU CD2 C 2.303 7.064 -0.363 1.00 . A A . 174 LEU CD2 1 1
7 5434 1 1 48 LEU CG C 1.496 7.066 0.937 1.00 . A A . 174 LEU CG 1 1
7 5435 1 1 48 LEU H H -1.759 4.506 1.226 1.00 . A A . 174 LEU H 1 1
7 5436 1 1 48 LEU HA H -0.188 6.351 2.895 1.00 . A A . 174 LEU HA 1 1
7 5437 1 1 48 LEU HB2 H 0.946 4.999 1.128 1.00 . A A . 174 LEU HB2 1 1
7 5438 1 1 48 LEU HB3 H 0.029 5.886 -0.090 1.00 . A A . 174 LEU HB3 1 1
7 5439 1 1 48 LEU HD11 H 1.896 6.993 3.045 1.00 . A A . 174 LEU HD11 1 1
7 5440 1 1 48 LEU HD12 H 3.250 7.565 2.070 1.00 . A A . 174 LEU HD12 1 1
7 5441 1 1 48 LEU HD13 H 2.839 5.851 2.088 1.00 . A A . 174 LEU HD13 1 1
7 5442 1 1 48 LEU HD21 H 2.929 6.185 -0.395 1.00 . A A . 174 LEU HD21 1 1
7 5443 1 1 48 LEU HD22 H 2.921 7.949 -0.403 1.00 . A A . 174 LEU HD22 1 1
7 5444 1 1 48 LEU HD23 H 1.628 7.057 -1.206 1.00 . A A . 174 LEU HD23 1 1
7 5445 1 1 48 LEU HG H 0.988 8.014 1.047 1.00 . A A . 174 LEU HG 1 1
7 5446 1 1 48 LEU N N -1.535 5.041 2.016 1.00 . A A . 174 LEU N 1 1
7 5447 1 1 48 LEU O O -1.144 8.541 2.072 1.00 . A A . 174 LEU O 1 1
7 5448 1 1 49 CYS C C -4.504 8.536 0.887 1.00 . A A . 175 CYS C 1 1
7 5449 1 1 49 CYS CA C -3.095 8.622 0.280 1.00 . A A . 175 CYS CA 1 1
7 5450 1 1 49 CYS CB C -3.120 8.785 -1.244 1.00 . A A . 175 CYS CB 1 1
7 5451 1 1 49 CYS H H -2.554 6.534 0.222 1.00 . A A . 175 CYS H 1 1
7 5452 1 1 49 CYS HA H -2.589 9.475 0.714 1.00 . A A . 175 CYS HA 1 1
7 5453 1 1 49 CYS HB2 H -3.460 9.779 -1.491 1.00 . A A . 175 CYS HB2 1 1
7 5454 1 1 49 CYS HB3 H -2.123 8.644 -1.630 1.00 . A A . 175 CYS HB3 1 1
7 5455 1 1 49 CYS N N -2.340 7.394 0.644 1.00 . A A . 175 CYS N 1 1
7 5456 1 1 49 CYS O O -4.970 9.479 1.487 1.00 . A A . 175 CYS O 1 1
7 5457 1 1 49 CYS SG S -4.227 7.578 -1.990 1.00 . A A . 175 CYS SG 1 1
7 5458 1 1 50 ARG C C -7.566 7.278 0.236 1.00 . A A . 176 ARG C 1 1
7 5459 1 1 50 ARG CA C -6.522 7.165 1.332 1.00 . A A . 176 ARG CA 1 1
7 5460 1 1 50 ARG CB C -6.837 8.139 2.472 1.00 . A A . 176 ARG CB 1 1
7 5461 1 1 50 ARG CD C -6.069 8.968 4.710 1.00 . A A . 176 ARG CD 1 1
7 5462 1 1 50 ARG CG C -5.785 7.980 3.575 1.00 . A A . 176 ARG CG 1 1
7 5463 1 1 50 ARG CZ C -7.797 10.664 4.716 1.00 . A A . 176 ARG CZ 1 1
7 5464 1 1 50 ARG H H -4.733 6.665 0.262 1.00 . A A . 176 ARG H 1 1
7 5465 1 1 50 ARG HA H -6.555 6.158 1.723 1.00 . A A . 176 ARG HA 1 1
7 5466 1 1 50 ARG HB2 H -6.838 9.152 2.101 1.00 . A A . 176 ARG HB2 1 1
7 5467 1 1 50 ARG HB3 H -7.811 7.909 2.877 1.00 . A A . 176 ARG HB3 1 1
7 5468 1 1 50 ARG HD2 H -6.729 8.506 5.429 1.00 . A A . 176 ARG HD2 1 1
7 5469 1 1 50 ARG HD3 H -5.141 9.236 5.193 1.00 . A A . 176 ARG HD3 1 1
7 5470 1 1 50 ARG HE H -6.328 10.643 3.380 1.00 . A A . 176 ARG HE 1 1
7 5471 1 1 50 ARG HG2 H -5.819 6.969 3.960 1.00 . A A . 176 ARG HG2 1 1
7 5472 1 1 50 ARG HG3 H -4.802 8.172 3.170 1.00 . A A . 176 ARG HG3 1 1
7 5473 1 1 50 ARG HH11 H -9.030 9.454 3.703 1.00 . A A . 176 ARG HH11 1 1
7 5474 1 1 50 ARG HH12 H -9.794 10.545 4.811 1.00 . A A . 176 ARG HH12 1 1
7 5475 1 1 50 ARG HH21 H -6.818 11.983 5.859 1.00 . A A . 176 ARG HH21 1 1
7 5476 1 1 50 ARG HH22 H -8.542 11.977 6.032 1.00 . A A . 176 ARG HH22 1 1
7 5477 1 1 50 ARG N N -5.154 7.395 0.753 1.00 . A A . 176 ARG N 1 1
7 5478 1 1 50 ARG NE N -6.715 10.192 4.160 1.00 . A A . 176 ARG NE 1 1
7 5479 1 1 50 ARG NH1 N -8.964 10.184 4.384 1.00 . A A . 176 ARG NH1 1 1
7 5480 1 1 50 ARG NH2 N -7.712 11.616 5.605 1.00 . A A . 176 ARG NH2 1 1
7 5481 1 1 50 ARG O O -8.662 7.761 0.439 1.00 . A A . 176 ARG O 1 1
7 5482 1 1 51 LEU C C -8.990 5.506 -1.990 1.00 . A A . 177 LEU C 1 1
7 5483 1 1 51 LEU CA C -8.182 6.807 -2.044 1.00 . A A . 177 LEU CA 1 1
7 5484 1 1 51 LEU CB C -7.387 6.884 -3.346 1.00 . A A . 177 LEU CB 1 1
7 5485 1 1 51 LEU CD1 C -5.644 8.247 -4.513 1.00 . A A . 177 LEU CD1 1 1
7 5486 1 1 51 LEU CD2 C -7.875 9.240 -4.013 1.00 . A A . 177 LEU CD2 1 1
7 5487 1 1 51 LEU CG C -6.793 8.285 -3.504 1.00 . A A . 177 LEU CG 1 1
7 5488 1 1 51 LEU H H -6.352 6.387 -1.039 1.00 . A A . 177 LEU H 1 1
7 5489 1 1 51 LEU HA H -8.841 7.657 -1.961 1.00 . A A . 177 LEU HA 1 1
7 5490 1 1 51 LEU HB2 H -6.597 6.149 -3.334 1.00 . A A . 177 LEU HB2 1 1
7 5491 1 1 51 LEU HB3 H -8.029 6.683 -4.164 1.00 . A A . 177 LEU HB3 1 1
7 5492 1 1 51 LEU HD11 H -5.023 9.121 -4.385 1.00 . A A . 177 LEU HD11 1 1
7 5493 1 1 51 LEU HD12 H -6.045 8.234 -5.515 1.00 . A A . 177 LEU HD12 1 1
7 5494 1 1 51 LEU HD13 H -5.055 7.360 -4.350 1.00 . A A . 177 LEU HD13 1 1
7 5495 1 1 51 LEU HD21 H -8.577 9.444 -3.219 1.00 . A A . 177 LEU HD21 1 1
7 5496 1 1 51 LEU HD22 H -8.392 8.787 -4.846 1.00 . A A . 177 LEU HD22 1 1
7 5497 1 1 51 LEU HD23 H -7.416 10.164 -4.334 1.00 . A A . 177 LEU HD23 1 1
7 5498 1 1 51 LEU HG H -6.425 8.632 -2.549 1.00 . A A . 177 LEU HG 1 1
7 5499 1 1 51 LEU N N -7.233 6.791 -0.918 1.00 . A A . 177 LEU N 1 1
7 5500 1 1 51 LEU O O -8.590 4.493 -2.528 1.00 . A A . 177 LEU O 1 1
7 5501 1 1 52 THR C C -10.979 3.542 -2.549 1.00 . A A . 178 THR C 1 1
7 5502 1 1 52 THR CA C -10.940 4.281 -1.214 1.00 . A A . 178 THR CA 1 1
7 5503 1 1 52 THR CB C -12.368 4.640 -0.797 1.00 . A A . 178 THR CB 1 1
7 5504 1 1 52 THR CG2 C -12.722 6.041 -1.302 1.00 . A A . 178 THR CG2 1 1
7 5505 1 1 52 THR H H -10.411 6.345 -0.886 1.00 . A A . 178 THR H 1 1
7 5506 1 1 52 THR HA H -10.506 3.634 -0.467 1.00 . A A . 178 THR HA 1 1
7 5507 1 1 52 THR HB H -12.442 4.619 0.277 1.00 . A A . 178 THR HB 1 1
7 5508 1 1 52 THR HG1 H -13.614 3.156 -0.630 1.00 . A A . 178 THR HG1 1 1
7 5509 1 1 52 THR HG21 H -12.616 6.751 -0.495 1.00 . A A . 178 THR HG21 1 1
7 5510 1 1 52 THR HG22 H -13.741 6.048 -1.657 1.00 . A A . 178 THR HG22 1 1
7 5511 1 1 52 THR HG23 H -12.057 6.312 -2.108 1.00 . A A . 178 THR HG23 1 1
7 5512 1 1 52 THR N N -10.115 5.521 -1.326 1.00 . A A . 178 THR N 1 1
7 5513 1 1 52 THR O O -10.815 4.119 -3.602 1.00 . A A . 178 THR O 1 1
7 5514 1 1 52 THR OG1 O -13.271 3.693 -1.349 1.00 . A A . 178 THR OG1 1 1
7 5515 1 1 53 VAL C C -12.661 0.885 -3.941 1.00 . A A . 179 VAL C 1 1
7 5516 1 1 53 VAL CA C -11.259 1.474 -3.771 1.00 . A A . 179 VAL CA 1 1
7 5517 1 1 53 VAL CB C -10.229 0.343 -3.719 1.00 . A A . 179 VAL CB 1 1
7 5518 1 1 53 VAL CG1 C -9.782 -0.007 -5.140 1.00 . A A . 179 VAL CG1 1 1
7 5519 1 1 53 VAL CG2 C -9.017 0.791 -2.899 1.00 . A A . 179 VAL CG2 1 1
7 5520 1 1 53 VAL H H -11.340 1.818 -1.644 1.00 . A A . 179 VAL H 1 1
7 5521 1 1 53 VAL HA H -11.039 2.122 -4.607 1.00 . A A . 179 VAL HA 1 1
7 5522 1 1 53 VAL HB H -10.672 -0.527 -3.260 1.00 . A A . 179 VAL HB 1 1
7 5523 1 1 53 VAL HG11 H -9.740 0.893 -5.735 1.00 . A A . 179 VAL HG11 1 1
7 5524 1 1 53 VAL HG12 H -10.488 -0.696 -5.579 1.00 . A A . 179 VAL HG12 1 1
7 5525 1 1 53 VAL HG13 H -8.805 -0.464 -5.108 1.00 . A A . 179 VAL HG13 1 1
7 5526 1 1 53 VAL HG21 H -9.285 0.834 -1.854 1.00 . A A . 179 VAL HG21 1 1
7 5527 1 1 53 VAL HG22 H -8.700 1.770 -3.229 1.00 . A A . 179 VAL HG22 1 1
7 5528 1 1 53 VAL HG23 H -8.209 0.088 -3.035 1.00 . A A . 179 VAL HG23 1 1
7 5529 1 1 53 VAL N N -11.204 2.261 -2.509 1.00 . A A . 179 VAL N 1 1
7 5530 1 1 53 VAL O O -12.978 0.292 -4.953 1.00 . A A . 179 VAL O 1 1
7 5531 1 1 54 VAL C C -15.889 1.651 -3.082 1.00 . A A . 180 VAL C 1 1
7 5532 1 1 54 VAL CA C -14.885 0.495 -3.059 1.00 . A A . 180 VAL CA 1 1
7 5533 1 1 54 VAL CB C -15.167 -0.400 -1.851 1.00 . A A . 180 VAL CB 1 1
7 5534 1 1 54 VAL CG1 C -14.756 -1.837 -2.175 1.00 . A A . 180 VAL CG1 1 1
7 5535 1 1 54 VAL CG2 C -14.368 0.095 -0.641 1.00 . A A . 180 VAL CG2 1 1
7 5536 1 1 54 VAL H H -13.233 1.522 -2.148 1.00 . A A . 180 VAL H 1 1
7 5537 1 1 54 VAL HA H -14.978 -0.082 -3.966 1.00 . A A . 180 VAL HA 1 1
7 5538 1 1 54 VAL HB H -16.219 -0.369 -1.623 1.00 . A A . 180 VAL HB 1 1
7 5539 1 1 54 VAL HG11 H -14.816 -2.439 -1.280 1.00 . A A . 180 VAL HG11 1 1
7 5540 1 1 54 VAL HG12 H -13.743 -1.847 -2.549 1.00 . A A . 180 VAL HG12 1 1
7 5541 1 1 54 VAL HG13 H -15.422 -2.241 -2.924 1.00 . A A . 180 VAL HG13 1 1
7 5542 1 1 54 VAL HG21 H -14.814 -0.288 0.266 1.00 . A A . 180 VAL HG21 1 1
7 5543 1 1 54 VAL HG22 H -14.378 1.175 -0.619 1.00 . A A . 180 VAL HG22 1 1
7 5544 1 1 54 VAL HG23 H -13.349 -0.253 -0.715 1.00 . A A . 180 VAL HG23 1 1
7 5545 1 1 54 VAL N N -13.505 1.043 -2.957 1.00 . A A . 180 VAL N 1 1
7 5546 1 1 54 VAL O O -15.683 2.676 -2.462 1.00 . A A . 180 VAL O 1 1
7 5547 1 1 55 VAL C C -19.001 2.403 -2.722 1.00 . A A . 181 VAL C 1 1
7 5548 1 1 55 VAL CA C -17.986 2.587 -3.852 1.00 . A A . 181 VAL CA 1 1
7 5549 1 1 55 VAL CB C -18.709 2.541 -5.200 1.00 . A A . 181 VAL CB 1 1
7 5550 1 1 55 VAL CG1 C -19.260 3.928 -5.530 1.00 . A A . 181 VAL CG1 1 1
7 5551 1 1 55 VAL CG2 C -17.724 2.111 -6.291 1.00 . A A . 181 VAL CG2 1 1
7 5552 1 1 55 VAL H H -17.121 0.661 -4.284 1.00 . A A . 181 VAL H 1 1
7 5553 1 1 55 VAL HA H -17.493 3.541 -3.740 1.00 . A A . 181 VAL HA 1 1
7 5554 1 1 55 VAL HB H -19.524 1.833 -5.148 1.00 . A A . 181 VAL HB 1 1
7 5555 1 1 55 VAL HG11 H -19.710 4.357 -4.645 1.00 . A A . 181 VAL HG11 1 1
7 5556 1 1 55 VAL HG12 H -20.005 3.844 -6.308 1.00 . A A . 181 VAL HG12 1 1
7 5557 1 1 55 VAL HG13 H -18.456 4.564 -5.869 1.00 . A A . 181 VAL HG13 1 1
7 5558 1 1 55 VAL HG21 H -16.714 2.197 -5.917 1.00 . A A . 181 VAL HG21 1 1
7 5559 1 1 55 VAL HG22 H -17.845 2.749 -7.154 1.00 . A A . 181 VAL HG22 1 1
7 5560 1 1 55 VAL HG23 H -17.920 1.086 -6.568 1.00 . A A . 181 VAL HG23 1 1
7 5561 1 1 55 VAL N N -16.973 1.495 -3.792 1.00 . A A . 181 VAL N 1 1
7 5562 1 1 55 VAL O O -18.690 2.783 -1.606 1.00 . A A . 181 VAL O 1 1
7 5563 1 1 55 VAL OXT O -20.074 1.887 -2.994 1.00 . A A . 181 VAL OXT 1 1
7 5564 2 2 1 ZN ZN ZN 4.833 -3.709 3.639 1.00 . B A . 182 ZN ZN 1 1
7 5565 3 2 1 ZN ZN ZN -2.980 5.812 -2.810 1.00 . C A . 183 ZN ZN 1 1
8 5566 1 1 1 ALA C C 18.069 8.061 0.649 1.00 . A A . 127 ALA C 1 1
8 5567 1 1 1 ALA CA C 18.335 8.099 2.155 1.00 . A A . 127 ALA CA 1 1
8 5568 1 1 1 ALA CB C 17.041 8.447 2.895 1.00 . A A . 127 ALA CB 1 1
8 5569 1 1 1 ALA H1 H 18.905 10.013 2.746 1.00 . A A . 127 ALA H1 1 1
8 5570 1 1 1 ALA H2 H 19.938 9.305 1.597 1.00 . A A . 127 ALA H2 1 1
8 5571 1 1 1 ALA H3 H 19.986 8.794 3.216 1.00 . A A . 127 ALA H3 1 1
8 5572 1 1 1 ALA HA H 18.688 7.132 2.482 1.00 . A A . 127 ALA HA 1 1
8 5573 1 1 1 ALA HB1 H 16.300 8.780 2.184 1.00 . A A . 127 ALA HB1 1 1
8 5574 1 1 1 ALA HB2 H 17.235 9.233 3.608 1.00 . A A . 127 ALA HB2 1 1
8 5575 1 1 1 ALA HB3 H 16.677 7.573 3.413 1.00 . A A . 127 ALA HB3 1 1
8 5576 1 1 1 ALA N N 19.370 9.130 2.451 1.00 . A A . 127 ALA N 1 1
8 5577 1 1 1 ALA O O 17.849 9.080 0.022 1.00 . A A . 127 ALA O 1 1
8 5578 1 1 2 MET C C 16.895 5.620 -1.679 1.00 . A A . 128 MET C 1 1
8 5579 1 1 2 MET CA C 17.835 6.796 -1.404 1.00 . A A . 128 MET CA 1 1
8 5580 1 1 2 MET CB C 19.161 6.573 -2.136 1.00 . A A . 128 MET CB 1 1
8 5581 1 1 2 MET CE C 21.364 6.246 0.279 1.00 . A A . 128 MET CE 1 1
8 5582 1 1 2 MET CG C 19.776 5.246 -1.687 1.00 . A A . 128 MET CG 1 1
8 5583 1 1 2 MET H H 18.268 6.088 0.584 1.00 . A A . 128 MET H 1 1
8 5584 1 1 2 MET HA H 17.380 7.711 -1.753 1.00 . A A . 128 MET HA 1 1
8 5585 1 1 2 MET HB2 H 18.983 6.546 -3.201 1.00 . A A . 128 MET HB2 1 1
8 5586 1 1 2 MET HB3 H 19.840 7.379 -1.904 1.00 . A A . 128 MET HB3 1 1
8 5587 1 1 2 MET HE1 H 22.303 6.699 0.566 1.00 . A A . 128 MET HE1 1 1
8 5588 1 1 2 MET HE2 H 21.095 5.492 1.002 1.00 . A A . 128 MET HE2 1 1
8 5589 1 1 2 MET HE3 H 20.590 6.999 0.241 1.00 . A A . 128 MET HE3 1 1
8 5590 1 1 2 MET HG2 H 19.282 4.905 -0.790 1.00 . A A . 128 MET HG2 1 1
8 5591 1 1 2 MET HG3 H 19.654 4.510 -2.468 1.00 . A A . 128 MET HG3 1 1
8 5592 1 1 2 MET N N 18.088 6.896 0.061 1.00 . A A . 128 MET N 1 1
8 5593 1 1 2 MET O O 17.312 4.480 -1.736 1.00 . A A . 128 MET O 1 1
8 5594 1 1 2 MET SD S 21.540 5.483 -1.353 1.00 . A A . 128 MET SD 1 1
8 5595 1 1 3 ASP C C 14.441 4.668 -3.632 1.00 . A A . 129 ASP C 1 1
8 5596 1 1 3 ASP CA C 14.666 4.788 -2.123 1.00 . A A . 129 ASP CA 1 1
8 5597 1 1 3 ASP CB C 13.337 5.098 -1.432 1.00 . A A . 129 ASP CB 1 1
8 5598 1 1 3 ASP CG C 13.349 4.513 -0.018 1.00 . A A . 129 ASP CG 1 1
8 5599 1 1 3 ASP H H 15.313 6.814 -1.802 1.00 . A A . 129 ASP H 1 1
8 5600 1 1 3 ASP HA H 15.063 3.858 -1.743 1.00 . A A . 129 ASP HA 1 1
8 5601 1 1 3 ASP HB2 H 13.201 6.169 -1.378 1.00 . A A . 129 ASP HB2 1 1
8 5602 1 1 3 ASP HB3 H 12.527 4.660 -1.995 1.00 . A A . 129 ASP HB3 1 1
8 5603 1 1 3 ASP N N 15.631 5.888 -1.852 1.00 . A A . 129 ASP N 1 1
8 5604 1 1 3 ASP O O 14.420 5.651 -4.345 1.00 . A A . 129 ASP O 1 1
8 5605 1 1 3 ASP OD1 O 14.430 4.336 0.519 1.00 . A A . 129 ASP OD1 1 1
8 5606 1 1 3 ASP OD2 O 12.277 4.251 0.503 1.00 . A A . 129 ASP OD2 1 1
8 5607 1 1 4 ASP C C 12.855 2.369 -5.814 1.00 . A A . 130 ASP C 1 1
8 5608 1 1 4 ASP CA C 14.052 3.293 -5.587 1.00 . A A . 130 ASP CA 1 1
8 5609 1 1 4 ASP CB C 15.301 2.676 -6.221 1.00 . A A . 130 ASP CB 1 1
8 5610 1 1 4 ASP CG C 15.684 3.471 -7.471 1.00 . A A . 130 ASP CG 1 1
8 5611 1 1 4 ASP H H 14.295 2.690 -3.533 1.00 . A A . 130 ASP H 1 1
8 5612 1 1 4 ASP HA H 13.856 4.254 -6.040 1.00 . A A . 130 ASP HA 1 1
8 5613 1 1 4 ASP HB2 H 16.115 2.703 -5.512 1.00 . A A . 130 ASP HB2 1 1
8 5614 1 1 4 ASP HB3 H 15.097 1.652 -6.497 1.00 . A A . 130 ASP HB3 1 1
8 5615 1 1 4 ASP N N 14.274 3.471 -4.124 1.00 . A A . 130 ASP N 1 1
8 5616 1 1 4 ASP O O 12.938 1.171 -5.622 1.00 . A A . 130 ASP O 1 1
8 5617 1 1 4 ASP OD1 O 15.779 4.683 -7.372 1.00 . A A . 130 ASP OD1 1 1
8 5618 1 1 4 ASP OD2 O 15.878 2.854 -8.505 1.00 . A A . 130 ASP OD2 1 1
8 5619 1 1 5 GLY C C 9.358 2.614 -5.655 1.00 . A A . 131 GLY C 1 1
8 5620 1 1 5 GLY CA C 10.539 2.065 -6.458 1.00 . A A . 131 GLY CA 1 1
8 5621 1 1 5 GLY H H 11.695 3.881 -6.369 1.00 . A A . 131 GLY H 1 1
8 5622 1 1 5 GLY HA2 H 10.295 2.075 -7.511 1.00 . A A . 131 GLY HA2 1 1
8 5623 1 1 5 GLY HA3 H 10.744 1.053 -6.145 1.00 . A A . 131 GLY HA3 1 1
8 5624 1 1 5 GLY N N 11.741 2.914 -6.220 1.00 . A A . 131 GLY N 1 1
8 5625 1 1 5 GLY O O 9.052 3.789 -5.706 1.00 . A A . 131 GLY O 1 1
8 5626 1 1 6 VAL C C 7.802 1.985 -2.622 1.00 . A A . 132 VAL C 1 1
8 5627 1 1 6 VAL CA C 7.532 2.246 -4.106 1.00 . A A . 132 VAL CA 1 1
8 5628 1 1 6 VAL CB C 6.273 1.491 -4.532 1.00 . A A . 132 VAL CB 1 1
8 5629 1 1 6 VAL CG1 C 5.062 2.046 -3.780 1.00 . A A . 132 VAL CG1 1 1
8 5630 1 1 6 VAL CG2 C 6.060 1.666 -6.038 1.00 . A A . 132 VAL CG2 1 1
8 5631 1 1 6 VAL H H 8.955 0.829 -4.885 1.00 . A A . 132 VAL H 1 1
8 5632 1 1 6 VAL HA H 7.389 3.304 -4.267 1.00 . A A . 132 VAL HA 1 1
8 5633 1 1 6 VAL HB H 6.388 0.440 -4.303 1.00 . A A . 132 VAL HB 1 1
8 5634 1 1 6 VAL HG11 H 5.192 1.884 -2.720 1.00 . A A . 132 VAL HG11 1 1
8 5635 1 1 6 VAL HG12 H 4.168 1.541 -4.114 1.00 . A A . 132 VAL HG12 1 1
8 5636 1 1 6 VAL HG13 H 4.972 3.105 -3.974 1.00 . A A . 132 VAL HG13 1 1
8 5637 1 1 6 VAL HG21 H 6.606 0.901 -6.570 1.00 . A A . 132 VAL HG21 1 1
8 5638 1 1 6 VAL HG22 H 6.416 2.639 -6.341 1.00 . A A . 132 VAL HG22 1 1
8 5639 1 1 6 VAL HG23 H 5.007 1.580 -6.265 1.00 . A A . 132 VAL HG23 1 1
8 5640 1 1 6 VAL N N 8.692 1.773 -4.912 1.00 . A A . 132 VAL N 1 1
8 5641 1 1 6 VAL O O 8.608 1.150 -2.268 1.00 . A A . 132 VAL O 1 1
8 5642 1 1 7 GLU C C 6.075 1.978 0.369 1.00 . A A . 133 GLU C 1 1
8 5643 1 1 7 GLU CA C 7.356 2.480 -0.295 1.00 . A A . 133 GLU CA 1 1
8 5644 1 1 7 GLU CB C 7.786 3.791 0.364 1.00 . A A . 133 GLU CB 1 1
8 5645 1 1 7 GLU CD C 9.781 4.617 -0.893 1.00 . A A . 133 GLU CD 1 1
8 5646 1 1 7 GLU CG C 9.311 3.884 0.364 1.00 . A A . 133 GLU CG 1 1
8 5647 1 1 7 GLU H H 6.485 3.363 -2.059 1.00 . A A . 133 GLU H 1 1
8 5648 1 1 7 GLU HA H 8.136 1.745 -0.162 1.00 . A A . 133 GLU HA 1 1
8 5649 1 1 7 GLU HB2 H 7.373 4.624 -0.189 1.00 . A A . 133 GLU HB2 1 1
8 5650 1 1 7 GLU HB3 H 7.425 3.819 1.381 1.00 . A A . 133 GLU HB3 1 1
8 5651 1 1 7 GLU HG2 H 9.636 4.423 1.243 1.00 . A A . 133 GLU HG2 1 1
8 5652 1 1 7 GLU HG3 H 9.730 2.889 0.378 1.00 . A A . 133 GLU HG3 1 1
8 5653 1 1 7 GLU N N 7.133 2.693 -1.754 1.00 . A A . 133 GLU N 1 1
8 5654 1 1 7 GLU O O 4.993 2.474 0.127 1.00 . A A . 133 GLU O 1 1
8 5655 1 1 7 GLU OE1 O 9.900 3.972 -1.922 1.00 . A A . 133 GLU OE1 1 1
8 5656 1 1 7 GLU OE2 O 10.015 5.812 -0.806 1.00 . A A . 133 GLU OE2 1 1
8 5657 1 1 8 CYS C C 4.649 1.400 3.065 1.00 . A A . 134 CYS C 1 1
8 5658 1 1 8 CYS CA C 5.022 0.445 1.930 1.00 . A A . 134 CYS CA 1 1
8 5659 1 1 8 CYS CB C 5.408 -0.917 2.503 1.00 . A A . 134 CYS CB 1 1
8 5660 1 1 8 CYS H H 7.095 0.628 1.395 1.00 . A A . 134 CYS H 1 1
8 5661 1 1 8 CYS HA H 4.193 0.339 1.246 1.00 . A A . 134 CYS HA 1 1
8 5662 1 1 8 CYS HB2 H 5.874 -1.506 1.727 1.00 . A A . 134 CYS HB2 1 1
8 5663 1 1 8 CYS HB3 H 6.115 -0.774 3.307 1.00 . A A . 134 CYS HB3 1 1
8 5664 1 1 8 CYS N N 6.205 0.999 1.217 1.00 . A A . 134 CYS N 1 1
8 5665 1 1 8 CYS O O 5.371 1.541 4.030 1.00 . A A . 134 CYS O 1 1
8 5666 1 1 8 CYS SG S 3.960 -1.810 3.129 1.00 . A A . 134 CYS SG 1 1
8 5667 1 1 9 ALA C C 2.864 2.247 5.325 1.00 . A A . 135 ALA C 1 1
8 5668 1 1 9 ALA CA C 3.136 3.015 4.030 1.00 . A A . 135 ALA CA 1 1
8 5669 1 1 9 ALA CB C 1.869 3.761 3.603 1.00 . A A . 135 ALA CB 1 1
8 5670 1 1 9 ALA H H 2.968 1.948 2.165 1.00 . A A . 135 ALA H 1 1
8 5671 1 1 9 ALA HA H 3.932 3.726 4.194 1.00 . A A . 135 ALA HA 1 1
8 5672 1 1 9 ALA HB1 H 1.789 4.682 4.161 1.00 . A A . 135 ALA HB1 1 1
8 5673 1 1 9 ALA HB2 H 1.005 3.144 3.800 1.00 . A A . 135 ALA HB2 1 1
8 5674 1 1 9 ALA HB3 H 1.921 3.982 2.547 1.00 . A A . 135 ALA HB3 1 1
8 5675 1 1 9 ALA N N 3.536 2.065 2.955 1.00 . A A . 135 ALA N 1 1
8 5676 1 1 9 ALA O O 2.666 2.832 6.371 1.00 . A A . 135 ALA O 1 1
8 5677 1 1 10 VAL C C 3.879 -0.354 7.121 1.00 . A A . 136 VAL C 1 1
8 5678 1 1 10 VAL CA C 2.569 0.154 6.501 1.00 . A A . 136 VAL CA 1 1
8 5679 1 1 10 VAL CB C 1.676 -1.029 6.154 1.00 . A A . 136 VAL CB 1 1
8 5680 1 1 10 VAL CG1 C 1.456 -1.884 7.404 1.00 . A A . 136 VAL CG1 1 1
8 5681 1 1 10 VAL CG2 C 0.327 -0.518 5.643 1.00 . A A . 136 VAL CG2 1 1
8 5682 1 1 10 VAL H H 2.994 0.483 4.416 1.00 . A A . 136 VAL H 1 1
8 5683 1 1 10 VAL HA H 2.061 0.783 7.217 1.00 . A A . 136 VAL HA 1 1
8 5684 1 1 10 VAL HB H 2.153 -1.618 5.386 1.00 . A A . 136 VAL HB 1 1
8 5685 1 1 10 VAL HG11 H 0.531 -2.433 7.307 1.00 . A A . 136 VAL HG11 1 1
8 5686 1 1 10 VAL HG12 H 1.405 -1.244 8.272 1.00 . A A . 136 VAL HG12 1 1
8 5687 1 1 10 VAL HG13 H 2.276 -2.577 7.515 1.00 . A A . 136 VAL HG13 1 1
8 5688 1 1 10 VAL HG21 H 0.463 -0.035 4.687 1.00 . A A . 136 VAL HG21 1 1
8 5689 1 1 10 VAL HG22 H -0.080 0.191 6.349 1.00 . A A . 136 VAL HG22 1 1
8 5690 1 1 10 VAL HG23 H -0.355 -1.349 5.532 1.00 . A A . 136 VAL HG23 1 1
8 5691 1 1 10 VAL N N 2.842 0.942 5.267 1.00 . A A . 136 VAL N 1 1
8 5692 1 1 10 VAL O O 4.247 0.047 8.207 1.00 . A A . 136 VAL O 1 1
8 5693 1 1 11 CYS C C 7.048 -0.919 6.562 1.00 . A A . 137 CYS C 1 1
8 5694 1 1 11 CYS CA C 5.858 -1.744 7.062 1.00 . A A . 137 CYS CA 1 1
8 5695 1 1 11 CYS CB C 6.074 -3.232 6.737 1.00 . A A . 137 CYS CB 1 1
8 5696 1 1 11 CYS H H 4.287 -1.568 5.589 1.00 . A A . 137 CYS H 1 1
8 5697 1 1 11 CYS HA H 5.779 -1.637 8.128 1.00 . A A . 137 CYS HA 1 1
8 5698 1 1 11 CYS HB2 H 6.799 -3.644 7.423 1.00 . A A . 137 CYS HB2 1 1
8 5699 1 1 11 CYS HB3 H 5.138 -3.760 6.850 1.00 . A A . 137 CYS HB3 1 1
8 5700 1 1 11 CYS N N 4.589 -1.240 6.459 1.00 . A A . 137 CYS N 1 1
8 5701 1 1 11 CYS O O 8.120 -0.953 7.133 1.00 . A A . 137 CYS O 1 1
8 5702 1 1 11 CYS SG S 6.679 -3.439 5.043 1.00 . A A . 137 CYS SG 1 1
8 5703 1 1 12 LEU C C 9.170 -0.265 4.613 1.00 . A A . 138 LEU C 1 1
8 5704 1 1 12 LEU CA C 7.997 0.647 4.973 1.00 . A A . 138 LEU CA 1 1
8 5705 1 1 12 LEU CB C 8.442 1.647 6.041 1.00 . A A . 138 LEU CB 1 1
8 5706 1 1 12 LEU CD1 C 7.541 2.752 8.093 1.00 . A A . 138 LEU CD1 1 1
8 5707 1 1 12 LEU CD2 C 6.827 3.540 5.834 1.00 . A A . 138 LEU CD2 1 1
8 5708 1 1 12 LEU CG C 7.215 2.316 6.664 1.00 . A A . 138 LEU CG 1 1
8 5709 1 1 12 LEU H H 6.003 -0.162 5.056 1.00 . A A . 138 LEU H 1 1
8 5710 1 1 12 LEU HA H 7.674 1.184 4.090 1.00 . A A . 138 LEU HA 1 1
8 5711 1 1 12 LEU HB2 H 8.999 1.130 6.810 1.00 . A A . 138 LEU HB2 1 1
8 5712 1 1 12 LEU HB3 H 9.067 2.401 5.589 1.00 . A A . 138 LEU HB3 1 1
8 5713 1 1 12 LEU HD11 H 7.960 3.748 8.078 1.00 . A A . 138 LEU HD11 1 1
8 5714 1 1 12 LEU HD12 H 8.255 2.067 8.525 1.00 . A A . 138 LEU HD12 1 1
8 5715 1 1 12 LEU HD13 H 6.637 2.751 8.685 1.00 . A A . 138 LEU HD13 1 1
8 5716 1 1 12 LEU HD21 H 7.715 3.982 5.404 1.00 . A A . 138 LEU HD21 1 1
8 5717 1 1 12 LEU HD22 H 6.337 4.265 6.468 1.00 . A A . 138 LEU HD22 1 1
8 5718 1 1 12 LEU HD23 H 6.154 3.242 5.042 1.00 . A A . 138 LEU HD23 1 1
8 5719 1 1 12 LEU HG H 6.392 1.615 6.681 1.00 . A A . 138 LEU HG 1 1
8 5720 1 1 12 LEU N N 6.872 -0.178 5.501 1.00 . A A . 138 LEU N 1 1
8 5721 1 1 12 LEU O O 10.316 0.056 4.855 1.00 . A A . 138 LEU O 1 1
8 5722 1 1 13 ALA C C 10.172 -2.328 2.143 1.00 . A A . 139 ALA C 1 1
8 5723 1 1 13 ALA CA C 9.990 -2.333 3.661 1.00 . A A . 139 ALA CA 1 1
8 5724 1 1 13 ALA CB C 9.640 -3.747 4.127 1.00 . A A . 139 ALA CB 1 1
8 5725 1 1 13 ALA H H 7.958 -1.638 3.851 1.00 . A A . 139 ALA H 1 1
8 5726 1 1 13 ALA HA H 10.908 -2.016 4.134 1.00 . A A . 139 ALA HA 1 1
8 5727 1 1 13 ALA HB1 H 10.528 -4.363 4.107 1.00 . A A . 139 ALA HB1 1 1
8 5728 1 1 13 ALA HB2 H 8.895 -4.169 3.469 1.00 . A A . 139 ALA HB2 1 1
8 5729 1 1 13 ALA HB3 H 9.251 -3.709 5.134 1.00 . A A . 139 ALA HB3 1 1
8 5730 1 1 13 ALA N N 8.891 -1.400 4.036 1.00 . A A . 139 ALA N 1 1
8 5731 1 1 13 ALA O O 9.231 -2.512 1.395 1.00 . A A . 139 ALA O 1 1
8 5732 1 1 14 GLU C C 10.894 -3.300 -0.426 1.00 . A A . 140 GLU C 1 1
8 5733 1 1 14 GLU CA C 11.611 -2.108 0.211 1.00 . A A . 140 GLU CA 1 1
8 5734 1 1 14 GLU CB C 13.115 -2.206 -0.063 1.00 . A A . 140 GLU CB 1 1
8 5735 1 1 14 GLU CD C 15.153 -0.761 0.003 1.00 . A A . 140 GLU CD 1 1
8 5736 1 1 14 GLU CG C 13.670 -0.815 -0.371 1.00 . A A . 140 GLU CG 1 1
8 5737 1 1 14 GLU H H 12.119 -1.976 2.300 1.00 . A A . 140 GLU H 1 1
8 5738 1 1 14 GLU HA H 11.227 -1.190 -0.209 1.00 . A A . 140 GLU HA 1 1
8 5739 1 1 14 GLU HB2 H 13.612 -2.609 0.808 1.00 . A A . 140 GLU HB2 1 1
8 5740 1 1 14 GLU HB3 H 13.285 -2.856 -0.908 1.00 . A A . 140 GLU HB3 1 1
8 5741 1 1 14 GLU HG2 H 13.556 -0.607 -1.426 1.00 . A A . 140 GLU HG2 1 1
8 5742 1 1 14 GLU HG3 H 13.130 -0.076 0.202 1.00 . A A . 140 GLU HG3 1 1
8 5743 1 1 14 GLU N N 11.374 -2.121 1.680 1.00 . A A . 140 GLU N 1 1
8 5744 1 1 14 GLU O O 11.208 -4.443 -0.157 1.00 . A A . 140 GLU O 1 1
8 5745 1 1 14 GLU OE1 O 15.742 -1.818 0.158 1.00 . A A . 140 GLU OE1 1 1
8 5746 1 1 14 GLU OE2 O 15.673 0.335 0.128 1.00 . A A . 140 GLU OE2 1 1
8 5747 1 1 15 LEU C C 10.173 -5.042 -2.689 1.00 . A A . 141 LEU C 1 1
8 5748 1 1 15 LEU CA C 9.189 -4.163 -1.917 1.00 . A A . 141 LEU CA 1 1
8 5749 1 1 15 LEU CB C 8.149 -3.593 -2.885 1.00 . A A . 141 LEU CB 1 1
8 5750 1 1 15 LEU CD1 C 6.049 -2.243 -2.914 1.00 . A A . 141 LEU CD1 1 1
8 5751 1 1 15 LEU CD2 C 6.035 -4.551 -1.960 1.00 . A A . 141 LEU CD2 1 1
8 5752 1 1 15 LEU CG C 6.861 -3.273 -2.125 1.00 . A A . 141 LEU CG 1 1
8 5753 1 1 15 LEU H H 9.688 -2.115 -1.468 1.00 . A A . 141 LEU H 1 1
8 5754 1 1 15 LEU HA H 8.693 -4.754 -1.162 1.00 . A A . 141 LEU HA 1 1
8 5755 1 1 15 LEU HB2 H 8.535 -2.692 -3.337 1.00 . A A . 141 LEU HB2 1 1
8 5756 1 1 15 LEU HB3 H 7.938 -4.319 -3.655 1.00 . A A . 141 LEU HB3 1 1
8 5757 1 1 15 LEU HD11 H 5.093 -2.667 -3.182 1.00 . A A . 141 LEU HD11 1 1
8 5758 1 1 15 LEU HD12 H 6.586 -1.970 -3.809 1.00 . A A . 141 LEU HD12 1 1
8 5759 1 1 15 LEU HD13 H 5.894 -1.364 -2.305 1.00 . A A . 141 LEU HD13 1 1
8 5760 1 1 15 LEU HD21 H 6.691 -5.376 -1.724 1.00 . A A . 141 LEU HD21 1 1
8 5761 1 1 15 LEU HD22 H 5.508 -4.761 -2.879 1.00 . A A . 141 LEU HD22 1 1
8 5762 1 1 15 LEU HD23 H 5.323 -4.417 -1.159 1.00 . A A . 141 LEU HD23 1 1
8 5763 1 1 15 LEU HG H 7.107 -2.870 -1.153 1.00 . A A . 141 LEU HG 1 1
8 5764 1 1 15 LEU N N 9.929 -3.044 -1.266 1.00 . A A . 141 LEU N 1 1
8 5765 1 1 15 LEU O O 10.920 -4.569 -3.523 1.00 . A A . 141 LEU O 1 1
8 5766 1 1 16 GLU C C 10.322 -8.248 -3.949 1.00 . A A . 142 GLU C 1 1
8 5767 1 1 16 GLU CA C 11.120 -7.225 -3.137 1.00 . A A . 142 GLU CA 1 1
8 5768 1 1 16 GLU CB C 11.999 -7.955 -2.120 1.00 . A A . 142 GLU CB 1 1
8 5769 1 1 16 GLU CD C 12.491 -7.400 0.266 1.00 . A A . 142 GLU CD 1 1
8 5770 1 1 16 GLU CG C 12.648 -6.935 -1.182 1.00 . A A . 142 GLU CG 1 1
8 5771 1 1 16 GLU H H 9.572 -6.679 -1.742 1.00 . A A . 142 GLU H 1 1
8 5772 1 1 16 GLU HA H 11.743 -6.646 -3.801 1.00 . A A . 142 GLU HA 1 1
8 5773 1 1 16 GLU HB2 H 11.391 -8.639 -1.544 1.00 . A A . 142 GLU HB2 1 1
8 5774 1 1 16 GLU HB3 H 12.770 -8.506 -2.638 1.00 . A A . 142 GLU HB3 1 1
8 5775 1 1 16 GLU HG2 H 13.698 -6.843 -1.420 1.00 . A A . 142 GLU HG2 1 1
8 5776 1 1 16 GLU HG3 H 12.166 -5.976 -1.304 1.00 . A A . 142 GLU HG3 1 1
8 5777 1 1 16 GLU N N 10.181 -6.318 -2.418 1.00 . A A . 142 GLU N 1 1
8 5778 1 1 16 GLU O O 9.173 -8.519 -3.664 1.00 . A A . 142 GLU O 1 1
8 5779 1 1 16 GLU OE1 O 13.202 -8.313 0.655 1.00 . A A . 142 GLU OE1 1 1
8 5780 1 1 16 GLU OE2 O 11.663 -6.837 0.964 1.00 . A A . 142 GLU OE2 1 1
8 5781 1 1 17 ASP C C 9.882 -11.052 -4.929 1.00 . A A . 143 ASP C 1 1
8 5782 1 1 17 ASP CA C 10.201 -9.825 -5.784 1.00 . A A . 143 ASP CA 1 1
8 5783 1 1 17 ASP CB C 11.079 -10.238 -6.967 1.00 . A A . 143 ASP CB 1 1
8 5784 1 1 17 ASP CG C 11.395 -9.010 -7.823 1.00 . A A . 143 ASP CG 1 1
8 5785 1 1 17 ASP H H 11.853 -8.586 -5.168 1.00 . A A . 143 ASP H 1 1
8 5786 1 1 17 ASP HA H 9.282 -9.394 -6.153 1.00 . A A . 143 ASP HA 1 1
8 5787 1 1 17 ASP HB2 H 12.001 -10.667 -6.598 1.00 . A A . 143 ASP HB2 1 1
8 5788 1 1 17 ASP HB3 H 10.557 -10.968 -7.566 1.00 . A A . 143 ASP HB3 1 1
8 5789 1 1 17 ASP N N 10.925 -8.818 -4.956 1.00 . A A . 143 ASP N 1 1
8 5790 1 1 17 ASP O O 10.698 -11.511 -4.155 1.00 . A A . 143 ASP O 1 1
8 5791 1 1 17 ASP OD1 O 11.304 -7.911 -7.301 1.00 . A A . 143 ASP OD1 1 1
8 5792 1 1 17 ASP OD2 O 11.720 -9.190 -8.985 1.00 . A A . 143 ASP OD2 1 1
8 5793 1 1 18 GLY C C 7.142 -12.439 -3.351 1.00 . A A . 144 GLY C 1 1
8 5794 1 1 18 GLY CA C 8.327 -12.784 -4.255 1.00 . A A . 144 GLY CA 1 1
8 5795 1 1 18 GLY H H 8.054 -11.200 -5.690 1.00 . A A . 144 GLY H 1 1
8 5796 1 1 18 GLY HA2 H 8.055 -13.593 -4.917 1.00 . A A . 144 GLY HA2 1 1
8 5797 1 1 18 GLY HA3 H 9.165 -13.082 -3.645 1.00 . A A . 144 GLY HA3 1 1
8 5798 1 1 18 GLY N N 8.699 -11.586 -5.061 1.00 . A A . 144 GLY N 1 1
8 5799 1 1 18 GLY O O 6.363 -13.295 -2.977 1.00 . A A . 144 GLY O 1 1
8 5800 1 1 19 GLU C C 4.613 -10.569 -2.973 1.00 . A A . 145 GLU C 1 1
8 5801 1 1 19 GLU CA C 5.862 -10.790 -2.120 1.00 . A A . 145 GLU CA 1 1
8 5802 1 1 19 GLU CB C 6.216 -9.495 -1.388 1.00 . A A . 145 GLU CB 1 1
8 5803 1 1 19 GLU CD C 6.824 -9.293 1.028 1.00 . A A . 145 GLU CD 1 1
8 5804 1 1 19 GLU CG C 7.297 -9.779 -0.344 1.00 . A A . 145 GLU CG 1 1
8 5805 1 1 19 GLU H H 7.635 -10.517 -3.311 1.00 . A A . 145 GLU H 1 1
8 5806 1 1 19 GLU HA H 5.671 -11.571 -1.398 1.00 . A A . 145 GLU HA 1 1
8 5807 1 1 19 GLU HB2 H 6.583 -8.769 -2.099 1.00 . A A . 145 GLU HB2 1 1
8 5808 1 1 19 GLU HB3 H 5.338 -9.107 -0.897 1.00 . A A . 145 GLU HB3 1 1
8 5809 1 1 19 GLU HG2 H 7.489 -10.842 -0.303 1.00 . A A . 145 GLU HG2 1 1
8 5810 1 1 19 GLU HG3 H 8.205 -9.259 -0.614 1.00 . A A . 145 GLU HG3 1 1
8 5811 1 1 19 GLU N N 6.998 -11.192 -2.998 1.00 . A A . 145 GLU N 1 1
8 5812 1 1 19 GLU O O 4.586 -10.881 -4.146 1.00 . A A . 145 GLU O 1 1
8 5813 1 1 19 GLU OE1 O 5.627 -9.132 1.196 1.00 . A A . 145 GLU OE1 1 1
8 5814 1 1 19 GLU OE2 O 7.667 -9.090 1.886 1.00 . A A . 145 GLU OE2 1 1
8 5815 1 1 20 GLU C C 1.810 -8.380 -2.881 1.00 . A A . 146 GLU C 1 1
8 5816 1 1 20 GLU CA C 2.328 -9.790 -3.167 1.00 . A A . 146 GLU CA 1 1
8 5817 1 1 20 GLU CB C 1.268 -10.816 -2.762 1.00 . A A . 146 GLU CB 1 1
8 5818 1 1 20 GLU CD C 1.615 -11.895 -4.989 1.00 . A A . 146 GLU CD 1 1
8 5819 1 1 20 GLU CG C 1.536 -12.140 -3.481 1.00 . A A . 146 GLU CG 1 1
8 5820 1 1 20 GLU H H 3.620 -9.787 -1.443 1.00 . A A . 146 GLU H 1 1
8 5821 1 1 20 GLU HA H 2.537 -9.887 -4.223 1.00 . A A . 146 GLU HA 1 1
8 5822 1 1 20 GLU HB2 H 1.307 -10.969 -1.693 1.00 . A A . 146 GLU HB2 1 1
8 5823 1 1 20 GLU HB3 H 0.291 -10.450 -3.037 1.00 . A A . 146 GLU HB3 1 1
8 5824 1 1 20 GLU HG2 H 2.470 -12.555 -3.132 1.00 . A A . 146 GLU HG2 1 1
8 5825 1 1 20 GLU HG3 H 0.734 -12.831 -3.271 1.00 . A A . 146 GLU HG3 1 1
8 5826 1 1 20 GLU N N 3.577 -10.031 -2.390 1.00 . A A . 146 GLU N 1 1
8 5827 1 1 20 GLU O O 0.905 -8.187 -2.094 1.00 . A A . 146 GLU O 1 1
8 5828 1 1 20 GLU OE1 O 0.582 -11.634 -5.582 1.00 . A A . 146 GLU OE1 1 1
8 5829 1 1 20 GLU OE2 O 2.709 -11.972 -5.524 1.00 . A A . 146 GLU OE2 1 1
8 5830 1 1 21 ALA C C 0.511 -5.829 -3.874 1.00 . A A . 147 ALA C 1 1
8 5831 1 1 21 ALA CA C 1.914 -5.996 -3.293 1.00 . A A . 147 ALA CA 1 1
8 5832 1 1 21 ALA CB C 2.873 -5.021 -3.981 1.00 . A A . 147 ALA CB 1 1
8 5833 1 1 21 ALA H H 3.100 -7.572 -4.154 1.00 . A A . 147 ALA H 1 1
8 5834 1 1 21 ALA HA H 1.887 -5.789 -2.230 1.00 . A A . 147 ALA HA 1 1
8 5835 1 1 21 ALA HB1 H 3.631 -5.579 -4.512 1.00 . A A . 147 ALA HB1 1 1
8 5836 1 1 21 ALA HB2 H 3.342 -4.394 -3.238 1.00 . A A . 147 ALA HB2 1 1
8 5837 1 1 21 ALA HB3 H 2.323 -4.407 -4.677 1.00 . A A . 147 ALA HB3 1 1
8 5838 1 1 21 ALA N N 2.375 -7.393 -3.520 1.00 . A A . 147 ALA N 1 1
8 5839 1 1 21 ALA O O -0.039 -6.737 -4.464 1.00 . A A . 147 ALA O 1 1
8 5840 1 1 22 ARG C C -1.576 -2.972 -4.619 1.00 . A A . 148 ARG C 1 1
8 5841 1 1 22 ARG CA C -1.439 -4.447 -4.240 1.00 . A A . 148 ARG CA 1 1
8 5842 1 1 22 ARG CB C -2.462 -4.808 -3.158 1.00 . A A . 148 ARG CB 1 1
8 5843 1 1 22 ARG CD C -3.507 -6.814 -2.096 1.00 . A A . 148 ARG CD 1 1
8 5844 1 1 22 ARG CG C -2.215 -6.239 -2.676 1.00 . A A . 148 ARG CG 1 1
8 5845 1 1 22 ARG CZ C -4.938 -8.677 -2.681 1.00 . A A . 148 ARG CZ 1 1
8 5846 1 1 22 ARG H H 0.392 -3.960 -3.232 1.00 . A A . 148 ARG H 1 1
8 5847 1 1 22 ARG HA H -1.598 -5.064 -5.112 1.00 . A A . 148 ARG HA 1 1
8 5848 1 1 22 ARG HB2 H -2.362 -4.128 -2.325 1.00 . A A . 148 ARG HB2 1 1
8 5849 1 1 22 ARG HB3 H -3.458 -4.737 -3.564 1.00 . A A . 148 ARG HB3 1 1
8 5850 1 1 22 ARG HD2 H -3.286 -7.350 -1.184 1.00 . A A . 148 ARG HD2 1 1
8 5851 1 1 22 ARG HD3 H -4.196 -6.010 -1.883 1.00 . A A . 148 ARG HD3 1 1
8 5852 1 1 22 ARG HE H -3.908 -7.658 -4.037 1.00 . A A . 148 ARG HE 1 1
8 5853 1 1 22 ARG HG2 H -1.891 -6.848 -3.506 1.00 . A A . 148 ARG HG2 1 1
8 5854 1 1 22 ARG HG3 H -1.450 -6.234 -1.912 1.00 . A A . 148 ARG HG3 1 1
8 5855 1 1 22 ARG HH11 H -5.973 -7.461 -1.474 1.00 . A A . 148 ARG HH11 1 1
8 5856 1 1 22 ARG HH12 H -6.508 -9.108 -1.515 1.00 . A A . 148 ARG HH12 1 1
8 5857 1 1 22 ARG HH21 H -4.095 -10.114 -3.793 1.00 . A A . 148 ARG HH21 1 1
8 5858 1 1 22 ARG HH22 H -5.444 -10.610 -2.827 1.00 . A A . 148 ARG HH22 1 1
8 5859 1 1 22 ARG N N -0.071 -4.678 -3.708 1.00 . A A . 148 ARG N 1 1
8 5860 1 1 22 ARG NE N -4.120 -7.746 -3.084 1.00 . A A . 148 ARG NE 1 1
8 5861 1 1 22 ARG NH1 N -5.880 -8.393 -1.823 1.00 . A A . 148 ARG NH1 1 1
8 5862 1 1 22 ARG NH2 N -4.816 -9.894 -3.136 1.00 . A A . 148 ARG NH2 1 1
8 5863 1 1 22 ARG O O -1.384 -2.092 -3.805 1.00 . A A . 148 ARG O 1 1
8 5864 1 1 23 PHE C C -3.513 -0.911 -6.411 1.00 . A A . 149 PHE C 1 1
8 5865 1 1 23 PHE CA C -2.032 -1.274 -6.285 1.00 . A A . 149 PHE CA 1 1
8 5866 1 1 23 PHE CB C -1.346 -1.093 -7.640 1.00 . A A . 149 PHE CB 1 1
8 5867 1 1 23 PHE CD1 C 1.104 -1.220 -7.064 1.00 . A A . 149 PHE CD1 1 1
8 5868 1 1 23 PHE CD2 C 0.075 -3.098 -8.200 1.00 . A A . 149 PHE CD2 1 1
8 5869 1 1 23 PHE CE1 C 2.331 -1.895 -7.057 1.00 . A A . 149 PHE CE1 1 1
8 5870 1 1 23 PHE CE2 C 1.300 -3.774 -8.194 1.00 . A A . 149 PHE CE2 1 1
8 5871 1 1 23 PHE CG C -0.024 -1.821 -7.635 1.00 . A A . 149 PHE CG 1 1
8 5872 1 1 23 PHE CZ C 2.428 -3.173 -7.622 1.00 . A A . 149 PHE CZ 1 1
8 5873 1 1 23 PHE H H -2.040 -3.419 -6.496 1.00 . A A . 149 PHE H 1 1
8 5874 1 1 23 PHE HA H -1.559 -0.632 -5.556 1.00 . A A . 149 PHE HA 1 1
8 5875 1 1 23 PHE HB2 H -1.977 -1.495 -8.419 1.00 . A A . 149 PHE HB2 1 1
8 5876 1 1 23 PHE HB3 H -1.176 -0.042 -7.820 1.00 . A A . 149 PHE HB3 1 1
8 5877 1 1 23 PHE HD1 H 1.028 -0.235 -6.628 1.00 . A A . 149 PHE HD1 1 1
8 5878 1 1 23 PHE HD2 H -0.796 -3.562 -8.641 1.00 . A A . 149 PHE HD2 1 1
8 5879 1 1 23 PHE HE1 H 3.200 -1.432 -6.616 1.00 . A A . 149 PHE HE1 1 1
8 5880 1 1 23 PHE HE2 H 1.376 -4.760 -8.629 1.00 . A A . 149 PHE HE2 1 1
8 5881 1 1 23 PHE HZ H 3.374 -3.695 -7.617 1.00 . A A . 149 PHE HZ 1 1
8 5882 1 1 23 PHE N N -1.897 -2.694 -5.852 1.00 . A A . 149 PHE N 1 1
8 5883 1 1 23 PHE O O -4.333 -1.733 -6.772 1.00 . A A . 149 PHE O 1 1
8 5884 1 1 24 LEU C C -5.511 1.465 -7.552 1.00 . A A . 150 LEU C 1 1
8 5885 1 1 24 LEU CA C -5.297 0.719 -6.230 1.00 . A A . 150 LEU CA 1 1
8 5886 1 1 24 LEU CB C -5.660 1.618 -5.045 1.00 . A A . 150 LEU CB 1 1
8 5887 1 1 24 LEU CD1 C -5.738 1.685 -2.546 1.00 . A A . 150 LEU CD1 1 1
8 5888 1 1 24 LEU CD2 C -5.337 -0.481 -3.716 1.00 . A A . 150 LEU CD2 1 1
8 5889 1 1 24 LEU CG C -5.075 1.027 -3.757 1.00 . A A . 150 LEU CG 1 1
8 5890 1 1 24 LEU H H -3.191 0.965 -5.833 1.00 . A A . 150 LEU H 1 1
8 5891 1 1 24 LEU HA H -5.919 -0.164 -6.213 1.00 . A A . 150 LEU HA 1 1
8 5892 1 1 24 LEU HB2 H -5.254 2.607 -5.205 1.00 . A A . 150 LEU HB2 1 1
8 5893 1 1 24 LEU HB3 H -6.734 1.679 -4.952 1.00 . A A . 150 LEU HB3 1 1
8 5894 1 1 24 LEU HD11 H -4.980 1.978 -1.836 1.00 . A A . 150 LEU HD11 1 1
8 5895 1 1 24 LEU HD12 H -6.413 0.983 -2.081 1.00 . A A . 150 LEU HD12 1 1
8 5896 1 1 24 LEU HD13 H -6.289 2.557 -2.866 1.00 . A A . 150 LEU HD13 1 1
8 5897 1 1 24 LEU HD21 H -6.139 -0.725 -4.395 1.00 . A A . 150 LEU HD21 1 1
8 5898 1 1 24 LEU HD22 H -5.612 -0.771 -2.713 1.00 . A A . 150 LEU HD22 1 1
8 5899 1 1 24 LEU HD23 H -4.442 -1.009 -4.011 1.00 . A A . 150 LEU HD23 1 1
8 5900 1 1 24 LEU HG H -4.011 1.212 -3.728 1.00 . A A . 150 LEU HG 1 1
8 5901 1 1 24 LEU N N -3.866 0.313 -6.120 1.00 . A A . 150 LEU N 1 1
8 5902 1 1 24 LEU O O -4.564 1.910 -8.170 1.00 . A A . 150 LEU O 1 1
8 5903 1 1 25 PRO C C -7.102 3.748 -9.100 1.00 . A A . 151 PRO C 1 1
8 5904 1 1 25 PRO CA C -7.127 2.220 -9.224 1.00 . A A . 151 PRO CA 1 1
8 5905 1 1 25 PRO CB C -8.551 1.719 -9.480 1.00 . A A . 151 PRO CB 1 1
8 5906 1 1 25 PRO CD C -7.896 1.013 -7.201 1.00 . A A . 151 PRO CD 1 1
8 5907 1 1 25 PRO CG C -9.112 1.271 -8.110 1.00 . A A . 151 PRO CG 1 1
8 5908 1 1 25 PRO HA H -6.481 1.896 -10.025 1.00 . A A . 151 PRO HA 1 1
8 5909 1 1 25 PRO HB2 H -9.156 2.517 -9.890 1.00 . A A . 151 PRO HB2 1 1
8 5910 1 1 25 PRO HB3 H -8.535 0.880 -10.158 1.00 . A A . 151 PRO HB3 1 1
8 5911 1 1 25 PRO HD2 H -8.015 1.534 -6.262 1.00 . A A . 151 PRO HD2 1 1
8 5912 1 1 25 PRO HD3 H -7.764 -0.045 -7.035 1.00 . A A . 151 PRO HD3 1 1
8 5913 1 1 25 PRO HG2 H -9.732 2.051 -7.692 1.00 . A A . 151 PRO HG2 1 1
8 5914 1 1 25 PRO HG3 H -9.683 0.362 -8.221 1.00 . A A . 151 PRO HG3 1 1
8 5915 1 1 25 PRO N N -6.752 1.558 -7.960 1.00 . A A . 151 PRO N 1 1
8 5916 1 1 25 PRO O O -6.704 4.441 -10.016 1.00 . A A . 151 PRO O 1 1
8 5917 1 1 26 ARG C C -6.119 6.321 -8.030 1.00 . A A . 152 ARG C 1 1
8 5918 1 1 26 ARG CA C -7.529 5.773 -7.850 1.00 . A A . 152 ARG CA 1 1
8 5919 1 1 26 ARG CB C -7.963 6.168 -6.440 1.00 . A A . 152 ARG CB 1 1
8 5920 1 1 26 ARG CD C -10.025 6.379 -5.064 1.00 . A A . 152 ARG CD 1 1
8 5921 1 1 26 ARG CG C -9.259 5.473 -6.036 1.00 . A A . 152 ARG CG 1 1
8 5922 1 1 26 ARG CZ C -11.827 7.670 -6.042 1.00 . A A . 152 ARG CZ 1 1
8 5923 1 1 26 ARG H H -7.856 3.723 -7.259 1.00 . A A . 152 ARG H 1 1
8 5924 1 1 26 ARG HA H -8.195 6.215 -8.574 1.00 . A A . 152 ARG HA 1 1
8 5925 1 1 26 ARG HB2 H -7.186 5.891 -5.745 1.00 . A A . 152 ARG HB2 1 1
8 5926 1 1 26 ARG HB3 H -8.103 7.236 -6.402 1.00 . A A . 152 ARG HB3 1 1
8 5927 1 1 26 ARG HD2 H -10.010 5.938 -4.079 1.00 . A A . 152 ARG HD2 1 1
8 5928 1 1 26 ARG HD3 H -9.541 7.347 -5.018 1.00 . A A . 152 ARG HD3 1 1
8 5929 1 1 26 ARG HE H -12.061 5.791 -5.445 1.00 . A A . 152 ARG HE 1 1
8 5930 1 1 26 ARG HG2 H -9.861 5.279 -6.912 1.00 . A A . 152 ARG HG2 1 1
8 5931 1 1 26 ARG HG3 H -9.020 4.544 -5.540 1.00 . A A . 152 ARG HG3 1 1
8 5932 1 1 26 ARG HH11 H -10.057 8.083 -6.880 1.00 . A A . 152 ARG HH11 1 1
8 5933 1 1 26 ARG HH12 H -11.299 9.262 -7.134 1.00 . A A . 152 ARG HH12 1 1
8 5934 1 1 26 ARG HH21 H -13.691 7.520 -5.325 1.00 . A A . 152 ARG HH21 1 1
8 5935 1 1 26 ARG HH22 H -13.358 8.943 -6.254 1.00 . A A . 152 ARG HH22 1 1
8 5936 1 1 26 ARG N N -7.528 4.288 -7.990 1.00 . A A . 152 ARG N 1 1
8 5937 1 1 26 ARG NE N -11.433 6.537 -5.527 1.00 . A A . 152 ARG NE 1 1
8 5938 1 1 26 ARG NH1 N -10.997 8.395 -6.740 1.00 . A A . 152 ARG NH1 1 1
8 5939 1 1 26 ARG NH2 N -13.055 8.076 -5.859 1.00 . A A . 152 ARG NH2 1 1
8 5940 1 1 26 ARG O O -5.900 7.317 -8.692 1.00 . A A . 152 ARG O 1 1
8 5941 1 1 27 CYS C C -2.817 5.163 -8.022 1.00 . A A . 153 CYS C 1 1
8 5942 1 1 27 CYS CA C -3.774 6.213 -7.454 1.00 . A A . 153 CYS CA 1 1
8 5943 1 1 27 CYS CB C -3.337 6.566 -6.034 1.00 . A A . 153 CYS CB 1 1
8 5944 1 1 27 CYS H H -5.391 4.935 -6.830 1.00 . A A . 153 CYS H 1 1
8 5945 1 1 27 CYS HA H -3.741 7.101 -8.065 1.00 . A A . 153 CYS HA 1 1
8 5946 1 1 27 CYS HB2 H -2.262 6.654 -5.997 1.00 . A A . 153 CYS HB2 1 1
8 5947 1 1 27 CYS HB3 H -3.788 7.504 -5.741 1.00 . A A . 153 CYS HB3 1 1
8 5948 1 1 27 CYS N N -5.172 5.706 -7.390 1.00 . A A . 153 CYS N 1 1
8 5949 1 1 27 CYS O O -2.033 5.443 -8.906 1.00 . A A . 153 CYS O 1 1
8 5950 1 1 27 CYS SG S -3.880 5.257 -4.898 1.00 . A A . 153 CYS SG 1 1
8 5951 1 1 28 GLY C C -0.882 2.626 -6.908 1.00 . A A . 154 GLY C 1 1
8 5952 1 1 28 GLY CA C -1.917 2.925 -7.998 1.00 . A A . 154 GLY CA 1 1
8 5953 1 1 28 GLY H H -3.474 3.760 -6.783 1.00 . A A . 154 GLY H 1 1
8 5954 1 1 28 GLY HA2 H -2.469 2.025 -8.231 1.00 . A A . 154 GLY HA2 1 1
8 5955 1 1 28 GLY HA3 H -1.410 3.280 -8.883 1.00 . A A . 154 GLY HA3 1 1
8 5956 1 1 28 GLY N N -2.850 3.968 -7.505 1.00 . A A . 154 GLY N 1 1
8 5957 1 1 28 GLY O O -0.085 1.718 -7.034 1.00 . A A . 154 GLY O 1 1
8 5958 1 1 29 HIS C C 0.091 1.601 -4.474 1.00 . A A . 155 HIS C 1 1
8 5959 1 1 29 HIS CA C 0.096 3.105 -4.739 1.00 . A A . 155 HIS CA 1 1
8 5960 1 1 29 HIS CB C -0.302 3.837 -3.447 1.00 . A A . 155 HIS CB 1 1
8 5961 1 1 29 HIS CD2 C 0.963 6.061 -4.080 1.00 . A A . 155 HIS CD2 1 1
8 5962 1 1 29 HIS CE1 C -0.509 7.471 -3.345 1.00 . A A . 155 HIS CE1 1 1
8 5963 1 1 29 HIS CG C -0.074 5.325 -3.568 1.00 . A A . 155 HIS CG 1 1
8 5964 1 1 29 HIS H H -1.545 4.099 -5.734 1.00 . A A . 155 HIS H 1 1
8 5965 1 1 29 HIS HA H 1.082 3.419 -5.051 1.00 . A A . 155 HIS HA 1 1
8 5966 1 1 29 HIS HB2 H -1.345 3.654 -3.242 1.00 . A A . 155 HIS HB2 1 1
8 5967 1 1 29 HIS HB3 H 0.292 3.454 -2.633 1.00 . A A . 155 HIS HB3 1 1
8 5968 1 1 29 HIS HD2 H 1.857 5.650 -4.526 1.00 . A A . 155 HIS HD2 1 1
8 5969 1 1 29 HIS HE1 H -1.014 8.391 -3.095 1.00 . A A . 155 HIS HE1 1 1
8 5970 1 1 29 HIS N N -0.890 3.377 -5.828 1.00 . A A . 155 HIS N 1 1
8 5971 1 1 29 HIS ND1 N -1.009 6.244 -3.101 1.00 . A A . 155 HIS ND1 1 1
8 5972 1 1 29 HIS NE2 N 0.687 7.415 -3.939 1.00 . A A . 155 HIS NE2 1 1
8 5973 1 1 29 HIS O O -0.954 0.988 -4.394 1.00 . A A . 155 HIS O 1 1
8 5974 1 1 30 GLY C C 1.716 -0.787 -2.688 1.00 . A A . 156 GLY C 1 1
8 5975 1 1 30 GLY CA C 1.254 -0.479 -4.114 1.00 . A A . 156 GLY CA 1 1
8 5976 1 1 30 GLY H H 2.073 1.491 -4.428 1.00 . A A . 156 GLY H 1 1
8 5977 1 1 30 GLY HA2 H 0.259 -0.872 -4.259 1.00 . A A . 156 GLY HA2 1 1
8 5978 1 1 30 GLY HA3 H 1.924 -0.946 -4.816 1.00 . A A . 156 GLY HA3 1 1
8 5979 1 1 30 GLY N N 1.235 0.991 -4.352 1.00 . A A . 156 GLY N 1 1
8 5980 1 1 30 GLY O O 2.714 -0.279 -2.218 1.00 . A A . 156 GLY O 1 1
8 5981 1 1 31 PHE C C 1.371 -3.529 -0.516 1.00 . A A . 157 PHE C 1 1
8 5982 1 1 31 PHE CA C 1.367 -2.011 -0.616 1.00 . A A . 157 PHE CA 1 1
8 5983 1 1 31 PHE CB C 0.340 -1.443 0.363 1.00 . A A . 157 PHE CB 1 1
8 5984 1 1 31 PHE CD1 C -0.875 0.367 -0.897 1.00 . A A . 157 PHE CD1 1 1
8 5985 1 1 31 PHE CD2 C 0.851 0.997 0.683 1.00 . A A . 157 PHE CD2 1 1
8 5986 1 1 31 PHE CE1 C -1.097 1.715 -1.193 1.00 . A A . 157 PHE CE1 1 1
8 5987 1 1 31 PHE CE2 C 0.630 2.347 0.389 1.00 . A A . 157 PHE CE2 1 1
8 5988 1 1 31 PHE CG C 0.098 0.009 0.041 1.00 . A A . 157 PHE CG 1 1
8 5989 1 1 31 PHE CZ C -0.345 2.707 -0.549 1.00 . A A . 157 PHE CZ 1 1
8 5990 1 1 31 PHE H H 0.199 -2.033 -2.420 1.00 . A A . 157 PHE H 1 1
8 5991 1 1 31 PHE HA H 2.355 -1.631 -0.376 1.00 . A A . 157 PHE HA 1 1
8 5992 1 1 31 PHE HB2 H -0.578 -1.995 0.270 1.00 . A A . 157 PHE HB2 1 1
8 5993 1 1 31 PHE HB3 H 0.705 -1.528 1.375 1.00 . A A . 157 PHE HB3 1 1
8 5994 1 1 31 PHE HD1 H -1.454 -0.397 -1.394 1.00 . A A . 157 PHE HD1 1 1
8 5995 1 1 31 PHE HD2 H 1.603 0.716 1.405 1.00 . A A . 157 PHE HD2 1 1
8 5996 1 1 31 PHE HE1 H -1.848 1.991 -1.917 1.00 . A A . 157 PHE HE1 1 1
8 5997 1 1 31 PHE HE2 H 1.211 3.111 0.884 1.00 . A A . 157 PHE HE2 1 1
8 5998 1 1 31 PHE HZ H -0.517 3.748 -0.777 1.00 . A A . 157 PHE HZ 1 1
8 5999 1 1 31 PHE N N 0.993 -1.633 -2.008 1.00 . A A . 157 PHE N 1 1
8 6000 1 1 31 PHE O O 0.687 -4.218 -1.243 1.00 . A A . 157 PHE O 1 1
8 6001 1 1 32 HIS C C 0.792 -6.107 0.602 1.00 . A A . 158 HIS C 1 1
8 6002 1 1 32 HIS CA C 2.196 -5.530 0.528 1.00 . A A . 158 HIS CA 1 1
8 6003 1 1 32 HIS CB C 2.936 -5.855 1.817 1.00 . A A . 158 HIS CB 1 1
8 6004 1 1 32 HIS CD2 C 5.183 -6.634 0.688 1.00 . A A . 158 HIS CD2 1 1
8 6005 1 1 32 HIS CE1 C 6.485 -5.159 1.592 1.00 . A A . 158 HIS CE1 1 1
8 6006 1 1 32 HIS CG C 4.412 -5.870 1.528 1.00 . A A . 158 HIS CG 1 1
8 6007 1 1 32 HIS H H 2.672 -3.478 0.956 1.00 . A A . 158 HIS H 1 1
8 6008 1 1 32 HIS HA H 2.725 -5.960 -0.309 1.00 . A A . 158 HIS HA 1 1
8 6009 1 1 32 HIS HB2 H 2.714 -5.092 2.553 1.00 . A A . 158 HIS HB2 1 1
8 6010 1 1 32 HIS HB3 H 2.618 -6.811 2.191 1.00 . A A . 158 HIS HB3 1 1
8 6011 1 1 32 HIS HD2 H 4.826 -7.457 0.089 1.00 . A A . 158 HIS HD2 1 1
8 6012 1 1 32 HIS HE1 H 7.340 -4.546 1.818 1.00 . A A . 158 HIS HE1 1 1
8 6013 1 1 32 HIS N N 2.134 -4.055 0.377 1.00 . A A . 158 HIS N 1 1
8 6014 1 1 32 HIS ND1 N 5.262 -4.948 2.097 1.00 . A A . 158 HIS ND1 1 1
8 6015 1 1 32 HIS NE2 N 6.498 -6.180 0.729 1.00 . A A . 158 HIS NE2 1 1
8 6016 1 1 32 HIS O O -0.137 -5.449 1.013 1.00 . A A . 158 HIS O 1 1
8 6017 1 1 33 ALA C C -0.972 -8.226 1.817 1.00 . A A . 159 ALA C 1 1
8 6018 1 1 33 ALA CA C -0.720 -7.951 0.336 1.00 . A A . 159 ALA CA 1 1
8 6019 1 1 33 ALA CB C -0.763 -9.261 -0.453 1.00 . A A . 159 ALA CB 1 1
8 6020 1 1 33 ALA H H 1.390 -7.874 -0.074 1.00 . A A . 159 ALA H 1 1
8 6021 1 1 33 ALA HA H -1.463 -7.260 -0.047 1.00 . A A . 159 ALA HA 1 1
8 6022 1 1 33 ALA HB1 H 0.245 -9.612 -0.621 1.00 . A A . 159 ALA HB1 1 1
8 6023 1 1 33 ALA HB2 H -1.248 -9.094 -1.403 1.00 . A A . 159 ALA HB2 1 1
8 6024 1 1 33 ALA HB3 H -1.314 -10.001 0.108 1.00 . A A . 159 ALA HB3 1 1
8 6025 1 1 33 ALA N N 0.627 -7.343 0.236 1.00 . A A . 159 ALA N 1 1
8 6026 1 1 33 ALA O O -2.094 -8.272 2.279 1.00 . A A . 159 ALA O 1 1
8 6027 1 1 34 GLU C C -0.187 -7.331 4.770 1.00 . A A . 160 GLU C 1 1
8 6028 1 1 34 GLU CA C -0.036 -8.658 4.022 1.00 . A A . 160 GLU CA 1 1
8 6029 1 1 34 GLU CB C 1.215 -9.386 4.521 1.00 . A A . 160 GLU CB 1 1
8 6030 1 1 34 GLU CD C 2.194 -11.674 4.740 1.00 . A A . 160 GLU CD 1 1
8 6031 1 1 34 GLU CG C 1.274 -10.783 3.904 1.00 . A A . 160 GLU CG 1 1
8 6032 1 1 34 GLU H H 0.982 -8.345 2.157 1.00 . A A . 160 GLU H 1 1
8 6033 1 1 34 GLU HA H -0.906 -9.273 4.204 1.00 . A A . 160 GLU HA 1 1
8 6034 1 1 34 GLU HB2 H 2.094 -8.826 4.235 1.00 . A A . 160 GLU HB2 1 1
8 6035 1 1 34 GLU HB3 H 1.176 -9.471 5.597 1.00 . A A . 160 GLU HB3 1 1
8 6036 1 1 34 GLU HG2 H 0.280 -11.210 3.882 1.00 . A A . 160 GLU HG2 1 1
8 6037 1 1 34 GLU HG3 H 1.659 -10.717 2.897 1.00 . A A . 160 GLU HG3 1 1
8 6038 1 1 34 GLU N N 0.091 -8.398 2.563 1.00 . A A . 160 GLU N 1 1
8 6039 1 1 34 GLU O O -1.127 -7.139 5.515 1.00 . A A . 160 GLU O 1 1
8 6040 1 1 34 GLU OE1 O 1.838 -11.964 5.871 1.00 . A A . 160 GLU OE1 1 1
8 6041 1 1 34 GLU OE2 O 3.239 -12.051 4.237 1.00 . A A . 160 GLU OE2 1 1
8 6042 1 1 35 CYS C C -0.696 -4.438 4.859 1.00 . A A . 161 CYS C 1 1
8 6043 1 1 35 CYS CA C 0.596 -5.104 5.299 1.00 . A A . 161 CYS CA 1 1
8 6044 1 1 35 CYS CB C 1.756 -4.168 4.956 1.00 . A A . 161 CYS CB 1 1
8 6045 1 1 35 CYS H H 1.477 -6.562 3.978 1.00 . A A . 161 CYS H 1 1
8 6046 1 1 35 CYS HA H 0.570 -5.276 6.364 1.00 . A A . 161 CYS HA 1 1
8 6047 1 1 35 CYS HB2 H 1.646 -3.799 3.954 1.00 . A A . 161 CYS HB2 1 1
8 6048 1 1 35 CYS HB3 H 1.753 -3.344 5.643 1.00 . A A . 161 CYS HB3 1 1
8 6049 1 1 35 CYS N N 0.724 -6.404 4.584 1.00 . A A . 161 CYS N 1 1
8 6050 1 1 35 CYS O O -1.417 -3.876 5.651 1.00 . A A . 161 CYS O 1 1
8 6051 1 1 35 CYS SG S 3.324 -5.031 5.079 1.00 . A A . 161 CYS SG 1 1
8 6052 1 1 36 VAL C C -3.446 -4.472 3.794 1.00 . A A . 162 VAL C 1 1
8 6053 1 1 36 VAL CA C -2.233 -3.854 3.089 1.00 . A A . 162 VAL CA 1 1
8 6054 1 1 36 VAL CB C -2.351 -4.067 1.577 1.00 . A A . 162 VAL CB 1 1
8 6055 1 1 36 VAL CG1 C -2.693 -5.530 1.294 1.00 . A A . 162 VAL CG1 1 1
8 6056 1 1 36 VAL CG2 C -3.461 -3.171 1.024 1.00 . A A . 162 VAL CG2 1 1
8 6057 1 1 36 VAL H H -0.368 -4.948 2.974 1.00 . A A . 162 VAL H 1 1
8 6058 1 1 36 VAL HA H -2.203 -2.796 3.303 1.00 . A A . 162 VAL HA 1 1
8 6059 1 1 36 VAL HB H -1.412 -3.817 1.099 1.00 . A A . 162 VAL HB 1 1
8 6060 1 1 36 VAL HG11 H -3.731 -5.710 1.532 1.00 . A A . 162 VAL HG11 1 1
8 6061 1 1 36 VAL HG12 H -2.068 -6.168 1.900 1.00 . A A . 162 VAL HG12 1 1
8 6062 1 1 36 VAL HG13 H -2.521 -5.744 0.249 1.00 . A A . 162 VAL HG13 1 1
8 6063 1 1 36 VAL HG21 H -4.417 -3.650 1.169 1.00 . A A . 162 VAL HG21 1 1
8 6064 1 1 36 VAL HG22 H -3.298 -3.004 -0.031 1.00 . A A . 162 VAL HG22 1 1
8 6065 1 1 36 VAL HG23 H -3.452 -2.223 1.544 1.00 . A A . 162 VAL HG23 1 1
8 6066 1 1 36 VAL N N -0.983 -4.492 3.593 1.00 . A A . 162 VAL N 1 1
8 6067 1 1 36 VAL O O -4.487 -3.856 3.907 1.00 . A A . 162 VAL O 1 1
8 6068 1 1 37 ASP C C -4.506 -5.831 6.426 1.00 . A A . 163 ASP C 1 1
8 6069 1 1 37 ASP CA C -4.466 -6.326 4.981 1.00 . A A . 163 ASP CA 1 1
8 6070 1 1 37 ASP CB C -4.285 -7.845 4.962 1.00 . A A . 163 ASP CB 1 1
8 6071 1 1 37 ASP CG C -4.948 -8.424 3.710 1.00 . A A . 163 ASP CG 1 1
8 6072 1 1 37 ASP H H -2.469 -6.158 4.181 1.00 . A A . 163 ASP H 1 1
8 6073 1 1 37 ASP HA H -5.391 -6.063 4.487 1.00 . A A . 163 ASP HA 1 1
8 6074 1 1 37 ASP HB2 H -3.230 -8.082 4.953 1.00 . A A . 163 ASP HB2 1 1
8 6075 1 1 37 ASP HB3 H -4.743 -8.274 5.840 1.00 . A A . 163 ASP HB3 1 1
8 6076 1 1 37 ASP N N -3.319 -5.679 4.276 1.00 . A A . 163 ASP N 1 1
8 6077 1 1 37 ASP O O -5.535 -5.419 6.924 1.00 . A A . 163 ASP O 1 1
8 6078 1 1 37 ASP OD1 O -5.454 -7.645 2.919 1.00 . A A . 163 ASP OD1 1 1
8 6079 1 1 37 ASP OD2 O -4.937 -9.634 3.565 1.00 . A A . 163 ASP OD2 1 1
8 6080 1 1 38 MET C C -3.716 -3.887 8.522 1.00 . A A . 164 MET C 1 1
8 6081 1 1 38 MET CA C -3.360 -5.374 8.505 1.00 . A A . 164 MET CA 1 1
8 6082 1 1 38 MET CB C -1.957 -5.571 9.085 1.00 . A A . 164 MET CB 1 1
8 6083 1 1 38 MET CE C -2.929 -9.132 9.641 1.00 . A A . 164 MET CE 1 1
8 6084 1 1 38 MET CG C -1.482 -6.996 8.796 1.00 . A A . 164 MET CG 1 1
8 6085 1 1 38 MET H H -2.572 -6.182 6.676 1.00 . A A . 164 MET H 1 1
8 6086 1 1 38 MET HA H -4.078 -5.925 9.095 1.00 . A A . 164 MET HA 1 1
8 6087 1 1 38 MET HB2 H -1.278 -4.865 8.631 1.00 . A A . 164 MET HB2 1 1
8 6088 1 1 38 MET HB3 H -1.982 -5.411 10.152 1.00 . A A . 164 MET HB3 1 1
8 6089 1 1 38 MET HE1 H -3.905 -8.809 9.979 1.00 . A A . 164 MET HE1 1 1
8 6090 1 1 38 MET HE2 H -2.740 -10.131 9.999 1.00 . A A . 164 MET HE2 1 1
8 6091 1 1 38 MET HE3 H -2.896 -9.126 8.560 1.00 . A A . 164 MET HE3 1 1
8 6092 1 1 38 MET HG2 H -2.076 -7.419 8.000 1.00 . A A . 164 MET HG2 1 1
8 6093 1 1 38 MET HG3 H -0.443 -6.977 8.500 1.00 . A A . 164 MET HG3 1 1
8 6094 1 1 38 MET N N -3.391 -5.855 7.099 1.00 . A A . 164 MET N 1 1
8 6095 1 1 38 MET O O -4.162 -3.353 9.518 1.00 . A A . 164 MET O 1 1
8 6096 1 1 38 MET SD S -1.667 -8.008 10.286 1.00 . A A . 164 MET SD 1 1
8 6097 1 1 39 TRP C C -5.343 -1.603 7.135 1.00 . A A . 165 TRP C 1 1
8 6098 1 1 39 TRP CA C -3.848 -1.769 7.353 1.00 . A A . 165 TRP CA 1 1
8 6099 1 1 39 TRP CB C -3.105 -1.129 6.186 1.00 . A A . 165 TRP CB 1 1
8 6100 1 1 39 TRP CD1 C -4.451 0.813 5.279 1.00 . A A . 165 TRP CD1 1 1
8 6101 1 1 39 TRP CD2 C -2.929 1.445 6.814 1.00 . A A . 165 TRP CD2 1 1
8 6102 1 1 39 TRP CE2 C -3.588 2.622 6.390 1.00 . A A . 165 TRP CE2 1 1
8 6103 1 1 39 TRP CE3 C -1.920 1.567 7.787 1.00 . A A . 165 TRP CE3 1 1
8 6104 1 1 39 TRP CG C -3.485 0.312 6.088 1.00 . A A . 165 TRP CG 1 1
8 6105 1 1 39 TRP CH2 C -2.258 3.977 7.875 1.00 . A A . 165 TRP CH2 1 1
8 6106 1 1 39 TRP CZ2 C -3.260 3.872 6.908 1.00 . A A . 165 TRP CZ2 1 1
8 6107 1 1 39 TRP CZ3 C -1.588 2.826 8.315 1.00 . A A . 165 TRP CZ3 1 1
8 6108 1 1 39 TRP H H -3.170 -3.672 6.626 1.00 . A A . 165 TRP H 1 1
8 6109 1 1 39 TRP HA H -3.559 -1.288 8.276 1.00 . A A . 165 TRP HA 1 1
8 6110 1 1 39 TRP HB2 H -2.041 -1.213 6.346 1.00 . A A . 165 TRP HB2 1 1
8 6111 1 1 39 TRP HB3 H -3.372 -1.634 5.269 1.00 . A A . 165 TRP HB3 1 1
8 6112 1 1 39 TRP HD1 H -5.062 0.238 4.597 1.00 . A A . 165 TRP HD1 1 1
8 6113 1 1 39 TRP HE1 H -5.105 2.803 4.976 1.00 . A A . 165 TRP HE1 1 1
8 6114 1 1 39 TRP HE3 H -1.398 0.687 8.132 1.00 . A A . 165 TRP HE3 1 1
8 6115 1 1 39 TRP HH2 H -2.000 4.943 8.283 1.00 . A A . 165 TRP HH2 1 1
8 6116 1 1 39 TRP HZ2 H -3.778 4.752 6.561 1.00 . A A . 165 TRP HZ2 1 1
8 6117 1 1 39 TRP HZ3 H -0.813 2.909 9.062 1.00 . A A . 165 TRP HZ3 1 1
8 6118 1 1 39 TRP N N -3.523 -3.218 7.417 1.00 . A A . 165 TRP N 1 1
8 6119 1 1 39 TRP NE1 N -4.501 2.190 5.450 1.00 . A A . 165 TRP NE1 1 1
8 6120 1 1 39 TRP O O -5.923 -0.591 7.475 1.00 . A A . 165 TRP O 1 1
8 6121 1 1 40 LEU C C -8.048 -2.086 7.693 1.00 . A A . 166 LEU C 1 1
8 6122 1 1 40 LEU CA C -7.436 -2.490 6.365 1.00 . A A . 166 LEU CA 1 1
8 6123 1 1 40 LEU CB C -7.992 -3.843 5.906 1.00 . A A . 166 LEU CB 1 1
8 6124 1 1 40 LEU CD1 C -8.688 -5.185 3.917 1.00 . A A . 166 LEU CD1 1 1
8 6125 1 1 40 LEU CD2 C -8.616 -2.695 3.772 1.00 . A A . 166 LEU CD2 1 1
8 6126 1 1 40 LEU CG C -7.946 -3.930 4.378 1.00 . A A . 166 LEU CG 1 1
8 6127 1 1 40 LEU H H -5.505 -3.408 6.332 1.00 . A A . 166 LEU H 1 1
8 6128 1 1 40 LEU HA H -7.639 -1.732 5.624 1.00 . A A . 166 LEU HA 1 1
8 6129 1 1 40 LEU HB2 H -7.390 -4.638 6.325 1.00 . A A . 166 LEU HB2 1 1
8 6130 1 1 40 LEU HB3 H -9.012 -3.946 6.242 1.00 . A A . 166 LEU HB3 1 1
8 6131 1 1 40 LEU HD11 H -8.805 -5.860 4.752 1.00 . A A . 166 LEU HD11 1 1
8 6132 1 1 40 LEU HD12 H -8.121 -5.672 3.138 1.00 . A A . 166 LEU HD12 1 1
8 6133 1 1 40 LEU HD13 H -9.661 -4.910 3.537 1.00 . A A . 166 LEU HD13 1 1
8 6134 1 1 40 LEU HD21 H -7.860 -2.036 3.371 1.00 . A A . 166 LEU HD21 1 1
8 6135 1 1 40 LEU HD22 H -9.175 -2.178 4.538 1.00 . A A . 166 LEU HD22 1 1
8 6136 1 1 40 LEU HD23 H -9.284 -2.999 2.981 1.00 . A A . 166 LEU HD23 1 1
8 6137 1 1 40 LEU HG H -6.917 -3.980 4.052 1.00 . A A . 166 LEU HG 1 1
8 6138 1 1 40 LEU N N -5.980 -2.596 6.582 1.00 . A A . 166 LEU N 1 1
8 6139 1 1 40 LEU O O -8.627 -1.036 7.812 1.00 . A A . 166 LEU O 1 1
8 6140 1 1 41 GLY C C -9.454 -1.520 10.056 1.00 . A A . 167 GLY C 1 1
8 6141 1 1 41 GLY CA C -8.373 -2.608 10.077 1.00 . A A . 167 GLY CA 1 1
8 6142 1 1 41 GLY H H -7.344 -3.732 8.538 1.00 . A A . 167 GLY H 1 1
8 6143 1 1 41 GLY HA2 H -8.788 -3.510 10.505 1.00 . A A . 167 GLY HA2 1 1
8 6144 1 1 41 GLY HA3 H -7.549 -2.274 10.690 1.00 . A A . 167 GLY HA3 1 1
8 6145 1 1 41 GLY N N -7.864 -2.911 8.694 1.00 . A A . 167 GLY N 1 1
8 6146 1 1 41 GLY O O -9.275 -0.463 10.624 1.00 . A A . 167 GLY O 1 1
8 6147 1 1 42 SER C C -11.436 0.128 8.071 1.00 . A A . 168 SER C 1 1
8 6148 1 1 42 SER CA C -11.653 -0.749 9.307 1.00 . A A . 168 SER CA 1 1
8 6149 1 1 42 SER CB C -11.681 0.126 10.562 1.00 . A A . 168 SER CB 1 1
8 6150 1 1 42 SER H H -10.659 -2.626 8.931 1.00 . A A . 168 SER H 1 1
8 6151 1 1 42 SER HA H -12.601 -1.262 9.210 1.00 . A A . 168 SER HA 1 1
8 6152 1 1 42 SER HB2 H -10.944 0.907 10.475 1.00 . A A . 168 SER HB2 1 1
8 6153 1 1 42 SER HB3 H -12.663 0.572 10.667 1.00 . A A . 168 SER HB3 1 1
8 6154 1 1 42 SER HG H -11.039 -0.096 12.385 1.00 . A A . 168 SER HG 1 1
8 6155 1 1 42 SER N N -10.555 -1.766 9.390 1.00 . A A . 168 SER N 1 1
8 6156 1 1 42 SER O O -12.315 0.275 7.246 1.00 . A A . 168 SER O 1 1
8 6157 1 1 42 SER OG O -11.385 -0.673 11.700 1.00 . A A . 168 SER OG 1 1
8 6158 1 1 43 HIS C C -9.907 0.653 5.496 1.00 . A A . 169 HIS C 1 1
8 6159 1 1 43 HIS CA C -10.022 1.555 6.726 1.00 . A A . 169 HIS CA 1 1
8 6160 1 1 43 HIS CB C -8.707 2.335 6.898 1.00 . A A . 169 HIS CB 1 1
8 6161 1 1 43 HIS CD2 C -9.845 3.536 8.940 1.00 . A A . 169 HIS CD2 1 1
8 6162 1 1 43 HIS CE1 C -8.087 4.507 9.754 1.00 . A A . 169 HIS CE1 1 1
8 6163 1 1 43 HIS CG C -8.790 3.193 8.131 1.00 . A A . 169 HIS CG 1 1
8 6164 1 1 43 HIS H H -9.570 0.579 8.595 1.00 . A A . 169 HIS H 1 1
8 6165 1 1 43 HIS HA H -10.840 2.247 6.595 1.00 . A A . 169 HIS HA 1 1
8 6166 1 1 43 HIS HB2 H -7.880 1.642 6.995 1.00 . A A . 169 HIS HB2 1 1
8 6167 1 1 43 HIS HB3 H -8.540 2.963 6.034 1.00 . A A . 169 HIS HB3 1 1
8 6168 1 1 43 HIS HD1 H -6.764 3.779 8.323 1.00 . A A . 169 HIS HD1 1 1
8 6169 1 1 43 HIS HD2 H -10.866 3.212 8.803 1.00 . A A . 169 HIS HD2 1 1
8 6170 1 1 43 HIS HE1 H -7.434 5.098 10.378 1.00 . A A . 169 HIS HE1 1 1
8 6171 1 1 43 HIS N N -10.271 0.705 7.925 1.00 . A A . 169 HIS N 1 1
8 6172 1 1 43 HIS ND1 N -7.680 3.823 8.669 1.00 . A A . 169 HIS ND1 1 1
8 6173 1 1 43 HIS NE2 N -9.399 4.366 9.965 1.00 . A A . 169 HIS NE2 1 1
8 6174 1 1 43 HIS O O -8.952 -0.082 5.337 1.00 . A A . 169 HIS O 1 1
8 6175 1 1 44 SER C C -10.360 0.781 2.240 1.00 . A A . 170 SER C 1 1
8 6176 1 1 44 SER CA C -10.818 -0.114 3.384 1.00 . A A . 170 SER CA 1 1
8 6177 1 1 44 SER CB C -12.208 -0.672 3.080 1.00 . A A . 170 SER CB 1 1
8 6178 1 1 44 SER H H -11.622 1.330 4.763 1.00 . A A . 170 SER H 1 1
8 6179 1 1 44 SER HA H -10.117 -0.923 3.518 1.00 . A A . 170 SER HA 1 1
8 6180 1 1 44 SER HB2 H -12.165 -1.293 2.201 1.00 . A A . 170 SER HB2 1 1
8 6181 1 1 44 SER HB3 H -12.549 -1.263 3.920 1.00 . A A . 170 SER HB3 1 1
8 6182 1 1 44 SER HG H -13.237 0.867 3.679 1.00 . A A . 170 SER HG 1 1
8 6183 1 1 44 SER N N -10.869 0.720 4.617 1.00 . A A . 170 SER N 1 1
8 6184 1 1 44 SER O O -10.959 0.830 1.185 1.00 . A A . 170 SER O 1 1
8 6185 1 1 44 SER OG O -13.107 0.405 2.847 1.00 . A A . 170 SER OG 1 1
8 6186 1 1 45 THR C C -7.283 2.354 1.342 1.00 . A A . 171 THR C 1 1
8 6187 1 1 45 THR CA C -8.804 2.448 1.432 1.00 . A A . 171 THR CA 1 1
8 6188 1 1 45 THR CB C -9.194 3.880 1.809 1.00 . A A . 171 THR CB 1 1
8 6189 1 1 45 THR CG2 C -10.716 4.017 1.792 1.00 . A A . 171 THR CG2 1 1
8 6190 1 1 45 THR H H -8.864 1.470 3.339 1.00 . A A . 171 THR H 1 1
8 6191 1 1 45 THR HA H -9.240 2.198 0.475 1.00 . A A . 171 THR HA 1 1
8 6192 1 1 45 THR HB H -8.764 4.570 1.099 1.00 . A A . 171 THR HB 1 1
8 6193 1 1 45 THR HG1 H -9.261 3.720 3.747 1.00 . A A . 171 THR HG1 1 1
8 6194 1 1 45 THR HG21 H -11.100 3.886 2.793 1.00 . A A . 171 THR HG21 1 1
8 6195 1 1 45 THR HG22 H -11.138 3.265 1.143 1.00 . A A . 171 THR HG22 1 1
8 6196 1 1 45 THR HG23 H -10.984 4.998 1.430 1.00 . A A . 171 THR HG23 1 1
8 6197 1 1 45 THR N N -9.310 1.516 2.468 1.00 . A A . 171 THR N 1 1
8 6198 1 1 45 THR O O -6.645 1.571 2.018 1.00 . A A . 171 THR O 1 1
8 6199 1 1 45 THR OG1 O -8.704 4.173 3.110 1.00 . A A . 171 THR OG1 1 1
8 6200 1 1 46 CYS C C -4.616 3.765 1.617 1.00 . A A . 172 CYS C 1 1
8 6201 1 1 46 CYS CA C -5.234 3.183 0.336 1.00 . A A . 172 CYS CA 1 1
8 6202 1 1 46 CYS CB C -4.961 4.102 -0.852 1.00 . A A . 172 CYS CB 1 1
8 6203 1 1 46 CYS H H -7.261 3.787 -0.012 1.00 . A A . 172 CYS H 1 1
8 6204 1 1 46 CYS HA H -4.860 2.191 0.142 1.00 . A A . 172 CYS HA 1 1
8 6205 1 1 46 CYS HB2 H -5.619 3.836 -1.663 1.00 . A A . 172 CYS HB2 1 1
8 6206 1 1 46 CYS HB3 H -5.166 5.115 -0.558 1.00 . A A . 172 CYS HB3 1 1
8 6207 1 1 46 CYS N N -6.710 3.167 0.510 1.00 . A A . 172 CYS N 1 1
8 6208 1 1 46 CYS O O -5.091 4.762 2.124 1.00 . A A . 172 CYS O 1 1
8 6209 1 1 46 CYS SG S -3.257 3.992 -1.425 1.00 . A A . 172 CYS SG 1 1
8 6210 1 1 47 PRO C C -2.054 4.749 3.221 1.00 . A A . 173 PRO C 1 1
8 6211 1 1 47 PRO CA C -2.944 3.528 3.383 1.00 . A A . 173 PRO CA 1 1
8 6212 1 1 47 PRO CB C -2.084 2.328 3.765 1.00 . A A . 173 PRO CB 1 1
8 6213 1 1 47 PRO CD C -3.008 1.898 1.516 1.00 . A A . 173 PRO CD 1 1
8 6214 1 1 47 PRO CG C -1.863 1.517 2.472 1.00 . A A . 173 PRO CG 1 1
8 6215 1 1 47 PRO HA H -3.674 3.702 4.151 1.00 . A A . 173 PRO HA 1 1
8 6216 1 1 47 PRO HB2 H -1.134 2.666 4.158 1.00 . A A . 173 PRO HB2 1 1
8 6217 1 1 47 PRO HB3 H -2.585 1.729 4.488 1.00 . A A . 173 PRO HB3 1 1
8 6218 1 1 47 PRO HD2 H -2.621 2.118 0.535 1.00 . A A . 173 PRO HD2 1 1
8 6219 1 1 47 PRO HD3 H -3.731 1.103 1.470 1.00 . A A . 173 PRO HD3 1 1
8 6220 1 1 47 PRO HG2 H -0.908 1.770 2.035 1.00 . A A . 173 PRO HG2 1 1
8 6221 1 1 47 PRO HG3 H -1.907 0.463 2.690 1.00 . A A . 173 PRO HG3 1 1
8 6222 1 1 47 PRO N N -3.603 3.109 2.129 1.00 . A A . 173 PRO N 1 1
8 6223 1 1 47 PRO O O -1.726 5.401 4.192 1.00 . A A . 173 PRO O 1 1
8 6224 1 1 48 LEU C C -1.467 7.491 1.547 1.00 . A A . 174 LEU C 1 1
8 6225 1 1 48 LEU CA C -0.708 6.227 1.954 1.00 . A A . 174 LEU CA 1 1
8 6226 1 1 48 LEU CB C 0.404 5.942 0.945 1.00 . A A . 174 LEU CB 1 1
8 6227 1 1 48 LEU CD1 C 2.464 6.964 1.924 1.00 . A A . 174 LEU CD1 1 1
8 6228 1 1 48 LEU CD2 C 1.979 7.218 -0.514 1.00 . A A . 174 LEU CD2 1 1
8 6229 1 1 48 LEU CG C 1.356 7.137 0.882 1.00 . A A . 174 LEU CG 1 1
8 6230 1 1 48 LEU H H -1.838 4.527 1.255 1.00 . A A . 174 LEU H 1 1
8 6231 1 1 48 LEU HA H -0.277 6.377 2.929 1.00 . A A . 174 LEU HA 1 1
8 6232 1 1 48 LEU HB2 H 0.950 5.060 1.250 1.00 . A A . 174 LEU HB2 1 1
8 6233 1 1 48 LEU HB3 H -0.028 5.778 -0.031 1.00 . A A . 174 LEU HB3 1 1
8 6234 1 1 48 LEU HD11 H 2.035 6.999 2.914 1.00 . A A . 174 LEU HD11 1 1
8 6235 1 1 48 LEU HD12 H 3.186 7.759 1.816 1.00 . A A . 174 LEU HD12 1 1
8 6236 1 1 48 LEU HD13 H 2.952 6.012 1.776 1.00 . A A . 174 LEU HD13 1 1
8 6237 1 1 48 LEU HD21 H 1.196 7.252 -1.256 1.00 . A A . 174 LEU HD21 1 1
8 6238 1 1 48 LEU HD22 H 2.599 6.350 -0.682 1.00 . A A . 174 LEU HD22 1 1
8 6239 1 1 48 LEU HD23 H 2.583 8.111 -0.586 1.00 . A A . 174 LEU HD23 1 1
8 6240 1 1 48 LEU HG H 0.808 8.044 1.087 1.00 . A A . 174 LEU HG 1 1
8 6241 1 1 48 LEU N N -1.612 5.062 2.045 1.00 . A A . 174 LEU N 1 1
8 6242 1 1 48 LEU O O -1.214 8.559 2.065 1.00 . A A . 174 LEU O 1 1
8 6243 1 1 49 CYS C C -4.558 8.549 0.839 1.00 . A A . 175 CYS C 1 1
8 6244 1 1 49 CYS CA C -3.142 8.620 0.246 1.00 . A A . 175 CYS CA 1 1
8 6245 1 1 49 CYS CB C -3.154 8.755 -1.281 1.00 . A A . 175 CYS CB 1 1
8 6246 1 1 49 CYS H H -2.603 6.531 0.226 1.00 . A A . 175 CYS H 1 1
8 6247 1 1 49 CYS HA H -2.637 9.479 0.669 1.00 . A A . 175 CYS HA 1 1
8 6248 1 1 49 CYS HB2 H -3.480 9.748 -1.550 1.00 . A A . 175 CYS HB2 1 1
8 6249 1 1 49 CYS HB3 H -2.157 8.592 -1.660 1.00 . A A . 175 CYS HB3 1 1
8 6250 1 1 49 CYS N N -2.394 7.396 0.638 1.00 . A A . 175 CYS N 1 1
8 6251 1 1 49 CYS O O -5.027 9.505 1.417 1.00 . A A . 175 CYS O 1 1
8 6252 1 1 49 CYS SG S -4.273 7.547 -2.010 1.00 . A A . 175 CYS SG 1 1
8 6253 1 1 50 ARG C C -7.614 7.322 0.163 1.00 . A A . 176 ARG C 1 1
8 6254 1 1 50 ARG CA C -6.591 7.202 1.276 1.00 . A A . 176 ARG CA 1 1
8 6255 1 1 50 ARG CB C -6.911 8.188 2.404 1.00 . A A . 176 ARG CB 1 1
8 6256 1 1 50 ARG CD C -6.127 9.078 4.607 1.00 . A A . 176 ARG CD 1 1
8 6257 1 1 50 ARG CG C -5.872 8.033 3.521 1.00 . A A . 176 ARG CG 1 1
8 6258 1 1 50 ARG CZ C -6.301 11.493 4.633 1.00 . A A . 176 ARG CZ 1 1
8 6259 1 1 50 ARG H H -4.794 6.670 0.239 1.00 . A A . 176 ARG H 1 1
8 6260 1 1 50 ARG HA H -6.645 6.196 1.672 1.00 . A A . 176 ARG HA 1 1
8 6261 1 1 50 ARG HB2 H -6.902 9.198 2.026 1.00 . A A . 176 ARG HB2 1 1
8 6262 1 1 50 ARG HB3 H -7.891 7.967 2.801 1.00 . A A . 176 ARG HB3 1 1
8 6263 1 1 50 ARG HD2 H -7.170 9.060 4.887 1.00 . A A . 176 ARG HD2 1 1
8 6264 1 1 50 ARG HD3 H -5.520 8.854 5.472 1.00 . A A . 176 ARG HD3 1 1
8 6265 1 1 50 ARG HE H -5.150 10.519 3.341 1.00 . A A . 176 ARG HE 1 1
8 6266 1 1 50 ARG HG2 H -5.949 7.041 3.947 1.00 . A A . 176 ARG HG2 1 1
8 6267 1 1 50 ARG HG3 H -4.881 8.170 3.115 1.00 . A A . 176 ARG HG3 1 1
8 6268 1 1 50 ARG HH11 H -6.180 10.785 6.502 1.00 . A A . 176 ARG HH11 1 1
8 6269 1 1 50 ARG HH12 H -6.864 12.369 6.343 1.00 . A A . 176 ARG HH12 1 1
8 6270 1 1 50 ARG HH21 H -6.543 12.450 2.892 1.00 . A A . 176 ARG HH21 1 1
8 6271 1 1 50 ARG HH22 H -7.068 13.311 4.299 1.00 . A A . 176 ARG HH22 1 1
8 6272 1 1 50 ARG N N -5.215 7.411 0.713 1.00 . A A . 176 ARG N 1 1
8 6273 1 1 50 ARG NE N -5.775 10.429 4.090 1.00 . A A . 176 ARG NE 1 1
8 6274 1 1 50 ARG NH1 N -6.461 11.553 5.927 1.00 . A A . 176 ARG NH1 1 1
8 6275 1 1 50 ARG NH2 N -6.666 12.496 3.883 1.00 . A A . 176 ARG NH2 1 1
8 6276 1 1 50 ARG O O -8.683 7.875 0.325 1.00 . A A . 176 ARG O 1 1
8 6277 1 1 51 LEU C C -9.017 5.481 -2.081 1.00 . A A . 177 LEU C 1 1
8 6278 1 1 51 LEU CA C -8.214 6.786 -2.110 1.00 . A A . 177 LEU CA 1 1
8 6279 1 1 51 LEU CB C -7.392 6.871 -3.395 1.00 . A A . 177 LEU CB 1 1
8 6280 1 1 51 LEU CD1 C -5.661 8.259 -4.549 1.00 . A A . 177 LEU CD1 1 1
8 6281 1 1 51 LEU CD2 C -7.905 9.223 -4.054 1.00 . A A . 177 LEU CD2 1 1
8 6282 1 1 51 LEU CG C -6.814 8.280 -3.544 1.00 . A A . 177 LEU CG 1 1
8 6283 1 1 51 LEU H H -6.430 6.314 -1.051 1.00 . A A . 177 LEU H 1 1
8 6284 1 1 51 LEU HA H -8.880 7.633 -2.038 1.00 . A A . 177 LEU HA 1 1
8 6285 1 1 51 LEU HB2 H -6.593 6.148 -3.361 1.00 . A A . 177 LEU HB2 1 1
8 6286 1 1 51 LEU HB3 H -8.014 6.657 -4.226 1.00 . A A . 177 LEU HB3 1 1
8 6287 1 1 51 LEU HD11 H -5.393 7.237 -4.766 1.00 . A A . 177 LEU HD11 1 1
8 6288 1 1 51 LEU HD12 H -4.809 8.775 -4.130 1.00 . A A . 177 LEU HD12 1 1
8 6289 1 1 51 LEU HD13 H -5.968 8.752 -5.459 1.00 . A A . 177 LEU HD13 1 1
8 6290 1 1 51 LEU HD21 H -7.855 10.156 -3.512 1.00 . A A . 177 LEU HD21 1 1
8 6291 1 1 51 LEU HD22 H -8.872 8.769 -3.902 1.00 . A A . 177 LEU HD22 1 1
8 6292 1 1 51 LEU HD23 H -7.754 9.410 -5.107 1.00 . A A . 177 LEU HD23 1 1
8 6293 1 1 51 LEU HG H -6.454 8.627 -2.587 1.00 . A A . 177 LEU HG 1 1
8 6294 1 1 51 LEU N N -7.290 6.767 -0.964 1.00 . A A . 177 LEU N 1 1
8 6295 1 1 51 LEU O O -8.626 4.490 -2.665 1.00 . A A . 177 LEU O 1 1
8 6296 1 1 52 THR C C -11.007 3.530 -2.660 1.00 . A A . 178 THR C 1 1
8 6297 1 1 52 THR CA C -10.937 4.219 -1.301 1.00 . A A . 178 THR CA 1 1
8 6298 1 1 52 THR CB C -12.356 4.545 -0.832 1.00 . A A . 178 THR CB 1 1
8 6299 1 1 52 THR CG2 C -12.734 5.966 -1.254 1.00 . A A . 178 THR CG2 1 1
8 6300 1 1 52 THR H H -10.413 6.273 -0.911 1.00 . A A . 178 THR H 1 1
8 6301 1 1 52 THR HA H -10.478 3.549 -0.590 1.00 . A A . 178 THR HA 1 1
8 6302 1 1 52 THR HB H -12.400 4.467 0.240 1.00 . A A . 178 THR HB 1 1
8 6303 1 1 52 THR HG1 H -13.120 2.764 -0.988 1.00 . A A . 178 THR HG1 1 1
8 6304 1 1 52 THR HG21 H -12.382 6.667 -0.511 1.00 . A A . 178 THR HG21 1 1
8 6305 1 1 52 THR HG22 H -13.807 6.043 -1.341 1.00 . A A . 178 THR HG22 1 1
8 6306 1 1 52 THR HG23 H -12.277 6.193 -2.206 1.00 . A A . 178 THR HG23 1 1
8 6307 1 1 52 THR N N -10.123 5.468 -1.388 1.00 . A A . 178 THR N 1 1
8 6308 1 1 52 THR O O -10.955 4.156 -3.696 1.00 . A A . 178 THR O 1 1
8 6309 1 1 52 THR OG1 O -13.265 3.616 -1.405 1.00 . A A . 178 THR OG1 1 1
8 6310 1 1 53 VAL C C -12.676 1.118 -4.209 1.00 . A A . 179 VAL C 1 1
8 6311 1 1 53 VAL CA C -11.216 1.489 -3.938 1.00 . A A . 179 VAL CA 1 1
8 6312 1 1 53 VAL CB C -10.368 0.217 -3.849 1.00 . A A . 179 VAL CB 1 1
8 6313 1 1 53 VAL CG1 C -9.865 -0.160 -5.243 1.00 . A A . 179 VAL CG1 1 1
8 6314 1 1 53 VAL CG2 C -9.172 0.463 -2.926 1.00 . A A . 179 VAL CG2 1 1
8 6315 1 1 53 VAL H H -11.183 1.758 -1.798 1.00 . A A . 179 VAL H 1 1
8 6316 1 1 53 VAL HA H -10.850 2.112 -4.741 1.00 . A A . 179 VAL HA 1 1
8 6317 1 1 53 VAL HB H -10.968 -0.588 -3.455 1.00 . A A . 179 VAL HB 1 1
8 6318 1 1 53 VAL HG11 H -9.781 0.730 -5.847 1.00 . A A . 179 VAL HG11 1 1
8 6319 1 1 53 VAL HG12 H -10.560 -0.845 -5.704 1.00 . A A . 179 VAL HG12 1 1
8 6320 1 1 53 VAL HG13 H -8.896 -0.630 -5.160 1.00 . A A . 179 VAL HG13 1 1
8 6321 1 1 53 VAL HG21 H -8.576 -0.436 -2.861 1.00 . A A . 179 VAL HG21 1 1
8 6322 1 1 53 VAL HG22 H -9.525 0.731 -1.942 1.00 . A A . 179 VAL HG22 1 1
8 6323 1 1 53 VAL HG23 H -8.569 1.265 -3.324 1.00 . A A . 179 VAL HG23 1 1
8 6324 1 1 53 VAL N N -11.134 2.237 -2.653 1.00 . A A . 179 VAL N 1 1
8 6325 1 1 53 VAL O O -13.116 1.071 -5.340 1.00 . A A . 179 VAL O 1 1
8 6326 1 1 54 VAL C C -15.694 1.771 -3.493 1.00 . A A . 180 VAL C 1 1
8 6327 1 1 54 VAL CA C -14.857 0.495 -3.362 1.00 . A A . 180 VAL CA 1 1
8 6328 1 1 54 VAL CB C -15.326 -0.301 -2.147 1.00 . A A . 180 VAL CB 1 1
8 6329 1 1 54 VAL CG1 C -14.390 -1.490 -1.923 1.00 . A A . 180 VAL CG1 1 1
8 6330 1 1 54 VAL CG2 C -15.308 0.600 -0.910 1.00 . A A . 180 VAL CG2 1 1
8 6331 1 1 54 VAL H H -13.058 0.902 -2.272 1.00 . A A . 180 VAL H 1 1
8 6332 1 1 54 VAL HA H -14.966 -0.105 -4.253 1.00 . A A . 180 VAL HA 1 1
8 6333 1 1 54 VAL HB H -16.325 -0.657 -2.319 1.00 . A A . 180 VAL HB 1 1
8 6334 1 1 54 VAL HG11 H -14.573 -1.913 -0.946 1.00 . A A . 180 VAL HG11 1 1
8 6335 1 1 54 VAL HG12 H -13.365 -1.160 -1.986 1.00 . A A . 180 VAL HG12 1 1
8 6336 1 1 54 VAL HG13 H -14.574 -2.241 -2.679 1.00 . A A . 180 VAL HG13 1 1
8 6337 1 1 54 VAL HG21 H -16.309 0.690 -0.515 1.00 . A A . 180 VAL HG21 1 1
8 6338 1 1 54 VAL HG22 H -14.938 1.577 -1.182 1.00 . A A . 180 VAL HG22 1 1
8 6339 1 1 54 VAL HG23 H -14.662 0.167 -0.160 1.00 . A A . 180 VAL HG23 1 1
8 6340 1 1 54 VAL N N -13.431 0.858 -3.175 1.00 . A A . 180 VAL N 1 1
8 6341 1 1 54 VAL O O -15.232 2.859 -3.212 1.00 . A A . 180 VAL O 1 1
8 6342 1 1 55 VAL C C -19.044 2.687 -3.206 1.00 . A A . 181 VAL C 1 1
8 6343 1 1 55 VAL CA C -17.786 2.852 -4.062 1.00 . A A . 181 VAL CA 1 1
8 6344 1 1 55 VAL CB C -18.185 3.019 -5.532 1.00 . A A . 181 VAL CB 1 1
8 6345 1 1 55 VAL CG1 C -19.209 1.947 -5.911 1.00 . A A . 181 VAL CG1 1 1
8 6346 1 1 55 VAL CG2 C -18.799 4.406 -5.738 1.00 . A A . 181 VAL CG2 1 1
8 6347 1 1 55 VAL H H -17.278 0.760 -4.137 1.00 . A A . 181 VAL H 1 1
8 6348 1 1 55 VAL HA H -17.242 3.726 -3.736 1.00 . A A . 181 VAL HA 1 1
8 6349 1 1 55 VAL HB H -17.309 2.915 -6.155 1.00 . A A . 181 VAL HB 1 1
8 6350 1 1 55 VAL HG11 H -19.059 1.655 -6.939 1.00 . A A . 181 VAL HG11 1 1
8 6351 1 1 55 VAL HG12 H -20.207 2.344 -5.791 1.00 . A A . 181 VAL HG12 1 1
8 6352 1 1 55 VAL HG13 H -19.085 1.088 -5.270 1.00 . A A . 181 VAL HG13 1 1
8 6353 1 1 55 VAL HG21 H -18.266 5.129 -5.138 1.00 . A A . 181 VAL HG21 1 1
8 6354 1 1 55 VAL HG22 H -19.837 4.388 -5.443 1.00 . A A . 181 VAL HG22 1 1
8 6355 1 1 55 VAL HG23 H -18.726 4.680 -6.780 1.00 . A A . 181 VAL HG23 1 1
8 6356 1 1 55 VAL N N -16.923 1.646 -3.917 1.00 . A A . 181 VAL N 1 1
8 6357 1 1 55 VAL O O -20.107 3.068 -3.670 1.00 . A A . 181 VAL O 1 1
8 6358 1 1 55 VAL OXT O -18.924 2.182 -2.103 1.00 . A A . 181 VAL OXT 1 1
8 6359 2 2 1 ZN ZN ZN 4.811 -3.835 3.795 1.00 . B A . 182 ZN ZN 1 1
8 6360 3 2 1 ZN ZN ZN -3.037 5.784 -2.848 1.00 . C A . 183 ZN ZN 1 1
9 6361 1 1 1 ALA C C 11.588 13.043 -4.724 1.00 . A A . 127 ALA C 1 1
9 6362 1 1 1 ALA CA C 10.661 14.258 -4.793 1.00 . A A . 127 ALA CA 1 1
9 6363 1 1 1 ALA CB C 9.686 14.088 -5.960 1.00 . A A . 127 ALA CB 1 1
9 6364 1 1 1 ALA H1 H 12.482 15.261 -4.910 1.00 . A A . 127 ALA H1 1 1
9 6365 1 1 1 ALA H2 H 11.211 16.199 -4.282 1.00 . A A . 127 ALA H2 1 1
9 6366 1 1 1 ALA H3 H 11.287 15.873 -5.948 1.00 . A A . 127 ALA H3 1 1
9 6367 1 1 1 ALA HA H 10.106 14.342 -3.869 1.00 . A A . 127 ALA HA 1 1
9 6368 1 1 1 ALA HB1 H 9.320 15.056 -6.268 1.00 . A A . 127 ALA HB1 1 1
9 6369 1 1 1 ALA HB2 H 8.855 13.471 -5.648 1.00 . A A . 127 ALA HB2 1 1
9 6370 1 1 1 ALA HB3 H 10.195 13.615 -6.788 1.00 . A A . 127 ALA HB3 1 1
9 6371 1 1 1 ALA N N 11.472 15.491 -4.998 1.00 . A A . 127 ALA N 1 1
9 6372 1 1 1 ALA O O 11.714 12.403 -3.698 1.00 . A A . 127 ALA O 1 1
9 6373 1 1 2 MET C C 12.357 10.274 -5.523 1.00 . A A . 128 MET C 1 1
9 6374 1 1 2 MET CA C 13.157 11.547 -5.803 1.00 . A A . 128 MET CA 1 1
9 6375 1 1 2 MET CB C 14.218 11.733 -4.716 1.00 . A A . 128 MET CB 1 1
9 6376 1 1 2 MET CE C 17.512 11.284 -3.323 1.00 . A A . 128 MET CE 1 1
9 6377 1 1 2 MET CG C 15.546 11.144 -5.191 1.00 . A A . 128 MET CG 1 1
9 6378 1 1 2 MET H H 12.123 13.248 -6.624 1.00 . A A . 128 MET H 1 1
9 6379 1 1 2 MET HA H 13.640 11.464 -6.766 1.00 . A A . 128 MET HA 1 1
9 6380 1 1 2 MET HB2 H 14.343 12.787 -4.512 1.00 . A A . 128 MET HB2 1 1
9 6381 1 1 2 MET HB3 H 13.903 11.227 -3.816 1.00 . A A . 128 MET HB3 1 1
9 6382 1 1 2 MET HE1 H 18.593 11.260 -3.348 1.00 . A A . 128 MET HE1 1 1
9 6383 1 1 2 MET HE2 H 17.131 10.277 -3.383 1.00 . A A . 128 MET HE2 1 1
9 6384 1 1 2 MET HE3 H 17.178 11.738 -2.400 1.00 . A A . 128 MET HE3 1 1
9 6385 1 1 2 MET HG2 H 15.697 10.177 -4.732 1.00 . A A . 128 MET HG2 1 1
9 6386 1 1 2 MET HG3 H 15.527 11.031 -6.265 1.00 . A A . 128 MET HG3 1 1
9 6387 1 1 2 MET N N 12.239 12.720 -5.808 1.00 . A A . 128 MET N 1 1
9 6388 1 1 2 MET O O 12.677 9.510 -4.634 1.00 . A A . 128 MET O 1 1
9 6389 1 1 2 MET SD S 16.900 12.250 -4.724 1.00 . A A . 128 MET SD 1 1
9 6390 1 1 3 ASP C C 11.182 7.614 -6.703 1.00 . A A . 129 ASP C 1 1
9 6391 1 1 3 ASP CA C 10.495 8.817 -6.051 1.00 . A A . 129 ASP CA 1 1
9 6392 1 1 3 ASP CB C 9.111 9.014 -6.672 1.00 . A A . 129 ASP CB 1 1
9 6393 1 1 3 ASP CG C 8.172 9.643 -5.640 1.00 . A A . 129 ASP CG 1 1
9 6394 1 1 3 ASP H H 11.072 10.667 -6.986 1.00 . A A . 129 ASP H 1 1
9 6395 1 1 3 ASP HA H 10.391 8.640 -4.990 1.00 . A A . 129 ASP HA 1 1
9 6396 1 1 3 ASP HB2 H 9.191 9.664 -7.531 1.00 . A A . 129 ASP HB2 1 1
9 6397 1 1 3 ASP HB3 H 8.715 8.058 -6.979 1.00 . A A . 129 ASP HB3 1 1
9 6398 1 1 3 ASP N N 11.315 10.039 -6.275 1.00 . A A . 129 ASP N 1 1
9 6399 1 1 3 ASP O O 11.059 7.386 -7.890 1.00 . A A . 129 ASP O 1 1
9 6400 1 1 3 ASP OD1 O 8.427 10.769 -5.247 1.00 . A A . 129 ASP OD1 1 1
9 6401 1 1 3 ASP OD2 O 7.214 8.989 -5.263 1.00 . A A . 129 ASP OD2 1 1
9 6402 1 1 4 ASP C C 11.848 4.387 -6.118 1.00 . A A . 130 ASP C 1 1
9 6403 1 1 4 ASP CA C 12.600 5.660 -6.513 1.00 . A A . 130 ASP CA 1 1
9 6404 1 1 4 ASP CB C 14.030 5.596 -5.973 1.00 . A A . 130 ASP CB 1 1
9 6405 1 1 4 ASP CG C 14.021 5.882 -4.470 1.00 . A A . 130 ASP CG 1 1
9 6406 1 1 4 ASP H H 11.992 7.047 -4.981 1.00 . A A . 130 ASP H 1 1
9 6407 1 1 4 ASP HA H 12.624 5.745 -7.589 1.00 . A A . 130 ASP HA 1 1
9 6408 1 1 4 ASP HB2 H 14.440 4.613 -6.151 1.00 . A A . 130 ASP HB2 1 1
9 6409 1 1 4 ASP HB3 H 14.638 6.335 -6.474 1.00 . A A . 130 ASP HB3 1 1
9 6410 1 1 4 ASP N N 11.905 6.845 -5.936 1.00 . A A . 130 ASP N 1 1
9 6411 1 1 4 ASP O O 12.355 3.554 -5.392 1.00 . A A . 130 ASP O 1 1
9 6412 1 1 4 ASP OD1 O 13.923 7.043 -4.108 1.00 . A A . 130 ASP OD1 1 1
9 6413 1 1 4 ASP OD2 O 14.113 4.934 -3.706 1.00 . A A . 130 ASP OD2 1 1
9 6414 1 1 5 GLY C C 8.786 3.376 -5.208 1.00 . A A . 131 GLY C 1 1
9 6415 1 1 5 GLY CA C 9.856 3.012 -6.238 1.00 . A A . 131 GLY CA 1 1
9 6416 1 1 5 GLY H H 10.250 4.914 -7.172 1.00 . A A . 131 GLY H 1 1
9 6417 1 1 5 GLY HA2 H 9.384 2.621 -7.128 1.00 . A A . 131 GLY HA2 1 1
9 6418 1 1 5 GLY HA3 H 10.514 2.266 -5.820 1.00 . A A . 131 GLY HA3 1 1
9 6419 1 1 5 GLY N N 10.641 4.230 -6.589 1.00 . A A . 131 GLY N 1 1
9 6420 1 1 5 GLY O O 8.815 4.439 -4.619 1.00 . A A . 131 GLY O 1 1
9 6421 1 1 6 VAL C C 7.186 2.284 -2.618 1.00 . A A . 132 VAL C 1 1
9 6422 1 1 6 VAL CA C 6.770 2.809 -3.995 1.00 . A A . 132 VAL CA 1 1
9 6423 1 1 6 VAL CB C 5.469 2.132 -4.427 1.00 . A A . 132 VAL CB 1 1
9 6424 1 1 6 VAL CG1 C 4.290 2.773 -3.693 1.00 . A A . 132 VAL CG1 1 1
9 6425 1 1 6 VAL CG2 C 5.282 2.306 -5.936 1.00 . A A . 132 VAL CG2 1 1
9 6426 1 1 6 VAL H H 7.831 1.655 -5.471 1.00 . A A . 132 VAL H 1 1
9 6427 1 1 6 VAL HA H 6.619 3.876 -3.941 1.00 . A A . 132 VAL HA 1 1
9 6428 1 1 6 VAL HB H 5.513 1.079 -4.187 1.00 . A A . 132 VAL HB 1 1
9 6429 1 1 6 VAL HG11 H 3.844 3.531 -4.320 1.00 . A A . 132 VAL HG11 1 1
9 6430 1 1 6 VAL HG12 H 4.640 3.225 -2.776 1.00 . A A . 132 VAL HG12 1 1
9 6431 1 1 6 VAL HG13 H 3.555 2.016 -3.463 1.00 . A A . 132 VAL HG13 1 1
9 6432 1 1 6 VAL HG21 H 4.964 3.316 -6.146 1.00 . A A . 132 VAL HG21 1 1
9 6433 1 1 6 VAL HG22 H 4.533 1.612 -6.289 1.00 . A A . 132 VAL HG22 1 1
9 6434 1 1 6 VAL HG23 H 6.218 2.111 -6.439 1.00 . A A . 132 VAL HG23 1 1
9 6435 1 1 6 VAL N N 7.839 2.506 -4.986 1.00 . A A . 132 VAL N 1 1
9 6436 1 1 6 VAL O O 7.465 1.114 -2.449 1.00 . A A . 132 VAL O 1 1
9 6437 1 1 7 GLU C C 6.404 2.273 0.532 1.00 . A A . 133 GLU C 1 1
9 6438 1 1 7 GLU CA C 7.632 2.687 -0.273 1.00 . A A . 133 GLU CA 1 1
9 6439 1 1 7 GLU CB C 8.355 3.817 0.462 1.00 . A A . 133 GLU CB 1 1
9 6440 1 1 7 GLU CD C 10.234 4.468 -1.051 1.00 . A A . 133 GLU CD 1 1
9 6441 1 1 7 GLU CG C 9.859 3.703 0.219 1.00 . A A . 133 GLU CG 1 1
9 6442 1 1 7 GLU H H 7.004 4.081 -1.792 1.00 . A A . 133 GLU H 1 1
9 6443 1 1 7 GLU HA H 8.298 1.842 -0.363 1.00 . A A . 133 GLU HA 1 1
9 6444 1 1 7 GLU HB2 H 8.000 4.769 0.094 1.00 . A A . 133 GLU HB2 1 1
9 6445 1 1 7 GLU HB3 H 8.156 3.742 1.520 1.00 . A A . 133 GLU HB3 1 1
9 6446 1 1 7 GLU HG2 H 10.390 4.120 1.064 1.00 . A A . 133 GLU HG2 1 1
9 6447 1 1 7 GLU HG3 H 10.126 2.663 0.105 1.00 . A A . 133 GLU HG3 1 1
9 6448 1 1 7 GLU N N 7.232 3.140 -1.635 1.00 . A A . 133 GLU N 1 1
9 6449 1 1 7 GLU O O 5.493 3.049 0.749 1.00 . A A . 133 GLU O 1 1
9 6450 1 1 7 GLU OE1 O 10.183 3.871 -2.115 1.00 . A A . 133 GLU OE1 1 1
9 6451 1 1 7 GLU OE2 O 10.567 5.636 -0.940 1.00 . A A . 133 GLU OE2 1 1
9 6452 1 1 8 CYS C C 5.024 1.537 2.973 1.00 . A A . 134 CYS C 1 1
9 6453 1 1 8 CYS CA C 5.243 0.572 1.809 1.00 . A A . 134 CYS CA 1 1
9 6454 1 1 8 CYS CB C 5.597 -0.811 2.350 1.00 . A A . 134 CYS CB 1 1
9 6455 1 1 8 CYS H H 7.144 0.459 0.814 1.00 . A A . 134 CYS H 1 1
9 6456 1 1 8 CYS HA H 4.351 0.513 1.202 1.00 . A A . 134 CYS HA 1 1
9 6457 1 1 8 CYS HB2 H 6.007 -1.409 1.551 1.00 . A A . 134 CYS HB2 1 1
9 6458 1 1 8 CYS HB3 H 6.337 -0.706 3.129 1.00 . A A . 134 CYS HB3 1 1
9 6459 1 1 8 CYS N N 6.388 1.056 0.993 1.00 . A A . 134 CYS N 1 1
9 6460 1 1 8 CYS O O 5.837 1.634 3.869 1.00 . A A . 134 CYS O 1 1
9 6461 1 1 8 CYS SG S 4.136 -1.645 3.023 1.00 . A A . 134 CYS SG 1 1
9 6462 1 1 9 ALA C C 3.425 2.429 5.374 1.00 . A A . 135 ALA C 1 1
9 6463 1 1 9 ALA CA C 3.687 3.210 4.083 1.00 . A A . 135 ALA CA 1 1
9 6464 1 1 9 ALA CB C 2.466 4.072 3.751 1.00 . A A . 135 ALA CB 1 1
9 6465 1 1 9 ALA H H 3.292 2.170 2.239 1.00 . A A . 135 ALA H 1 1
9 6466 1 1 9 ALA HA H 4.550 3.846 4.216 1.00 . A A . 135 ALA HA 1 1
9 6467 1 1 9 ALA HB1 H 1.875 4.217 4.643 1.00 . A A . 135 ALA HB1 1 1
9 6468 1 1 9 ALA HB2 H 1.869 3.575 3.000 1.00 . A A . 135 ALA HB2 1 1
9 6469 1 1 9 ALA HB3 H 2.794 5.030 3.375 1.00 . A A . 135 ALA HB3 1 1
9 6470 1 1 9 ALA N N 3.938 2.256 2.971 1.00 . A A . 135 ALA N 1 1
9 6471 1 1 9 ALA O O 3.306 2.998 6.440 1.00 . A A . 135 ALA O 1 1
9 6472 1 1 10 VAL C C 4.354 -0.283 7.049 1.00 . A A . 136 VAL C 1 1
9 6473 1 1 10 VAL CA C 3.054 0.321 6.504 1.00 . A A . 136 VAL CA 1 1
9 6474 1 1 10 VAL CB C 2.081 -0.799 6.155 1.00 . A A . 136 VAL CB 1 1
9 6475 1 1 10 VAL CG1 C 1.815 -1.650 7.397 1.00 . A A . 136 VAL CG1 1 1
9 6476 1 1 10 VAL CG2 C 0.765 -0.192 5.660 1.00 . A A . 136 VAL CG2 1 1
9 6477 1 1 10 VAL H H 3.409 0.688 4.414 1.00 . A A . 136 VAL H 1 1
9 6478 1 1 10 VAL HA H 2.610 0.952 7.259 1.00 . A A . 136 VAL HA 1 1
9 6479 1 1 10 VAL HB H 2.512 -1.411 5.377 1.00 . A A . 136 VAL HB 1 1
9 6480 1 1 10 VAL HG11 H 2.568 -2.420 7.475 1.00 . A A . 136 VAL HG11 1 1
9 6481 1 1 10 VAL HG12 H 0.839 -2.107 7.318 1.00 . A A . 136 VAL HG12 1 1
9 6482 1 1 10 VAL HG13 H 1.849 -1.024 8.276 1.00 . A A . 136 VAL HG13 1 1
9 6483 1 1 10 VAL HG21 H 0.478 -0.663 4.733 1.00 . A A . 136 VAL HG21 1 1
9 6484 1 1 10 VAL HG22 H 0.895 0.868 5.501 1.00 . A A . 136 VAL HG22 1 1
9 6485 1 1 10 VAL HG23 H -0.005 -0.353 6.400 1.00 . A A . 136 VAL HG23 1 1
9 6486 1 1 10 VAL N N 3.321 1.130 5.284 1.00 . A A . 136 VAL N 1 1
9 6487 1 1 10 VAL O O 4.791 0.059 8.131 1.00 . A A . 136 VAL O 1 1
9 6488 1 1 11 CYS C C 7.460 -1.027 6.323 1.00 . A A . 137 CYS C 1 1
9 6489 1 1 11 CYS CA C 6.239 -1.785 6.860 1.00 . A A . 137 CYS CA 1 1
9 6490 1 1 11 CYS CB C 6.339 -3.274 6.493 1.00 . A A . 137 CYS CB 1 1
9 6491 1 1 11 CYS H H 4.623 -1.464 5.462 1.00 . A A . 137 CYS H 1 1
9 6492 1 1 11 CYS HA H 6.214 -1.700 7.928 1.00 . A A . 137 CYS HA 1 1
9 6493 1 1 11 CYS HB2 H 7.066 -3.749 7.133 1.00 . A A . 137 CYS HB2 1 1
9 6494 1 1 11 CYS HB3 H 5.377 -3.742 6.641 1.00 . A A . 137 CYS HB3 1 1
9 6495 1 1 11 CYS N N 4.981 -1.184 6.328 1.00 . A A . 137 CYS N 1 1
9 6496 1 1 11 CYS O O 8.567 -1.214 6.788 1.00 . A A . 137 CYS O 1 1
9 6497 1 1 11 CYS SG S 6.845 -3.477 4.767 1.00 . A A . 137 CYS SG 1 1
9 6498 1 1 12 LEU C C 9.499 -0.389 4.329 1.00 . A A . 138 LEU C 1 1
9 6499 1 1 12 LEU CA C 8.425 0.590 4.799 1.00 . A A . 138 LEU CA 1 1
9 6500 1 1 12 LEU CB C 9.001 1.493 5.887 1.00 . A A . 138 LEU CB 1 1
9 6501 1 1 12 LEU CD1 C 8.246 3.204 7.543 1.00 . A A . 138 LEU CD1 1 1
9 6502 1 1 12 LEU CD2 C 8.405 3.793 5.121 1.00 . A A . 138 LEU CD2 1 1
9 6503 1 1 12 LEU CG C 8.066 2.681 6.117 1.00 . A A . 138 LEU CG 1 1
9 6504 1 1 12 LEU H H 6.379 -0.034 4.991 1.00 . A A . 138 LEU H 1 1
9 6505 1 1 12 LEU HA H 8.098 1.194 3.963 1.00 . A A . 138 LEU HA 1 1
9 6506 1 1 12 LEU HB2 H 9.104 0.932 6.805 1.00 . A A . 138 LEU HB2 1 1
9 6507 1 1 12 LEU HB3 H 9.965 1.853 5.575 1.00 . A A . 138 LEU HB3 1 1
9 6508 1 1 12 LEU HD11 H 7.509 3.967 7.742 1.00 . A A . 138 LEU HD11 1 1
9 6509 1 1 12 LEU HD12 H 9.236 3.622 7.651 1.00 . A A . 138 LEU HD12 1 1
9 6510 1 1 12 LEU HD13 H 8.121 2.391 8.243 1.00 . A A . 138 LEU HD13 1 1
9 6511 1 1 12 LEU HD21 H 8.210 4.754 5.574 1.00 . A A . 138 LEU HD21 1 1
9 6512 1 1 12 LEU HD22 H 7.796 3.682 4.236 1.00 . A A . 138 LEU HD22 1 1
9 6513 1 1 12 LEU HD23 H 9.449 3.727 4.850 1.00 . A A . 138 LEU HD23 1 1
9 6514 1 1 12 LEU HG H 7.043 2.367 5.974 1.00 . A A . 138 LEU HG 1 1
9 6515 1 1 12 LEU N N 7.272 -0.173 5.352 1.00 . A A . 138 LEU N 1 1
9 6516 1 1 12 LEU O O 10.681 -0.154 4.485 1.00 . A A . 138 LEU O 1 1
9 6517 1 1 13 ALA C C 10.101 -2.494 1.746 1.00 . A A . 139 ALA C 1 1
9 6518 1 1 13 ALA CA C 10.090 -2.485 3.276 1.00 . A A . 139 ALA CA 1 1
9 6519 1 1 13 ALA CB C 9.710 -3.873 3.794 1.00 . A A . 139 ALA CB 1 1
9 6520 1 1 13 ALA H H 8.136 -1.653 3.642 1.00 . A A . 139 ALA H 1 1
9 6521 1 1 13 ALA HA H 11.071 -2.219 3.640 1.00 . A A . 139 ALA HA 1 1
9 6522 1 1 13 ALA HB1 H 10.576 -4.519 3.757 1.00 . A A . 139 ALA HB1 1 1
9 6523 1 1 13 ALA HB2 H 8.926 -4.286 3.177 1.00 . A A . 139 ALA HB2 1 1
9 6524 1 1 13 ALA HB3 H 9.363 -3.794 4.814 1.00 . A A . 139 ALA HB3 1 1
9 6525 1 1 13 ALA N N 9.096 -1.486 3.756 1.00 . A A . 139 ALA N 1 1
9 6526 1 1 13 ALA O O 9.088 -2.708 1.110 1.00 . A A . 139 ALA O 1 1
9 6527 1 1 14 GLU C C 10.551 -3.472 -0.881 1.00 . A A . 140 GLU C 1 1
9 6528 1 1 14 GLU CA C 11.308 -2.261 -0.337 1.00 . A A . 140 GLU CA 1 1
9 6529 1 1 14 GLU CB C 12.771 -2.330 -0.781 1.00 . A A . 140 GLU CB 1 1
9 6530 1 1 14 GLU CD C 14.415 -1.062 -2.172 1.00 . A A . 140 GLU CD 1 1
9 6531 1 1 14 GLU CG C 13.245 -0.935 -1.194 1.00 . A A . 140 GLU CG 1 1
9 6532 1 1 14 GLU H H 12.045 -2.094 1.680 1.00 . A A . 140 GLU H 1 1
9 6533 1 1 14 GLU HA H 10.858 -1.356 -0.716 1.00 . A A . 140 GLU HA 1 1
9 6534 1 1 14 GLU HB2 H 13.379 -2.691 0.036 1.00 . A A . 140 GLU HB2 1 1
9 6535 1 1 14 GLU HB3 H 12.861 -3.002 -1.622 1.00 . A A . 140 GLU HB3 1 1
9 6536 1 1 14 GLU HG2 H 12.433 -0.405 -1.670 1.00 . A A . 140 GLU HG2 1 1
9 6537 1 1 14 GLU HG3 H 13.568 -0.390 -0.319 1.00 . A A . 140 GLU HG3 1 1
9 6538 1 1 14 GLU N N 11.238 -2.265 1.150 1.00 . A A . 140 GLU N 1 1
9 6539 1 1 14 GLU O O 10.861 -4.605 -0.566 1.00 . A A . 140 GLU O 1 1
9 6540 1 1 14 GLU OE1 O 15.350 -1.781 -1.857 1.00 . A A . 140 GLU OE1 1 1
9 6541 1 1 14 GLU OE2 O 14.357 -0.438 -3.218 1.00 . A A . 140 GLU OE2 1 1
9 6542 1 1 15 LEU C C 9.721 -5.314 -3.021 1.00 . A A . 141 LEU C 1 1
9 6543 1 1 15 LEU CA C 8.779 -4.381 -2.258 1.00 . A A . 141 LEU CA 1 1
9 6544 1 1 15 LEU CB C 7.713 -3.838 -3.210 1.00 . A A . 141 LEU CB 1 1
9 6545 1 1 15 LEU CD1 C 6.016 -2.003 -3.242 1.00 . A A . 141 LEU CD1 1 1
9 6546 1 1 15 LEU CD2 C 5.526 -4.138 -2.042 1.00 . A A . 141 LEU CD2 1 1
9 6547 1 1 15 LEU CG C 6.621 -3.132 -2.405 1.00 . A A . 141 LEU CG 1 1
9 6548 1 1 15 LEU H H 9.323 -2.323 -1.934 1.00 . A A . 141 LEU H 1 1
9 6549 1 1 15 LEU HA H 8.304 -4.925 -1.455 1.00 . A A . 141 LEU HA 1 1
9 6550 1 1 15 LEU HB2 H 8.167 -3.136 -3.895 1.00 . A A . 141 LEU HB2 1 1
9 6551 1 1 15 LEU HB3 H 7.276 -4.655 -3.766 1.00 . A A . 141 LEU HB3 1 1
9 6552 1 1 15 LEU HD11 H 5.588 -1.260 -2.586 1.00 . A A . 141 LEU HD11 1 1
9 6553 1 1 15 LEU HD12 H 5.246 -2.404 -3.884 1.00 . A A . 141 LEU HD12 1 1
9 6554 1 1 15 LEU HD13 H 6.789 -1.550 -3.845 1.00 . A A . 141 LEU HD13 1 1
9 6555 1 1 15 LEU HD21 H 5.646 -5.030 -2.639 1.00 . A A . 141 LEU HD21 1 1
9 6556 1 1 15 LEU HD22 H 4.558 -3.702 -2.238 1.00 . A A . 141 LEU HD22 1 1
9 6557 1 1 15 LEU HD23 H 5.603 -4.391 -0.996 1.00 . A A . 141 LEU HD23 1 1
9 6558 1 1 15 LEU HG H 7.048 -2.721 -1.501 1.00 . A A . 141 LEU HG 1 1
9 6559 1 1 15 LEU N N 9.558 -3.244 -1.695 1.00 . A A . 141 LEU N 1 1
9 6560 1 1 15 LEU O O 10.024 -5.096 -4.177 1.00 . A A . 141 LEU O 1 1
9 6561 1 1 16 GLU C C 10.302 -8.439 -3.696 1.00 . A A . 142 GLU C 1 1
9 6562 1 1 16 GLU CA C 11.111 -7.300 -3.070 1.00 . A A . 142 GLU CA 1 1
9 6563 1 1 16 GLU CB C 12.099 -7.879 -2.053 1.00 . A A . 142 GLU CB 1 1
9 6564 1 1 16 GLU CD C 14.173 -7.410 -0.741 1.00 . A A . 142 GLU CD 1 1
9 6565 1 1 16 GLU CG C 13.078 -6.790 -1.611 1.00 . A A . 142 GLU CG 1 1
9 6566 1 1 16 GLU H H 9.931 -6.510 -1.450 1.00 . A A . 142 GLU H 1 1
9 6567 1 1 16 GLU HA H 11.654 -6.777 -3.843 1.00 . A A . 142 GLU HA 1 1
9 6568 1 1 16 GLU HB2 H 11.557 -8.247 -1.194 1.00 . A A . 142 GLU HB2 1 1
9 6569 1 1 16 GLU HB3 H 12.648 -8.691 -2.507 1.00 . A A . 142 GLU HB3 1 1
9 6570 1 1 16 GLU HG2 H 13.525 -6.332 -2.483 1.00 . A A . 142 GLU HG2 1 1
9 6571 1 1 16 GLU HG3 H 12.549 -6.040 -1.042 1.00 . A A . 142 GLU HG3 1 1
9 6572 1 1 16 GLU N N 10.188 -6.353 -2.382 1.00 . A A . 142 GLU N 1 1
9 6573 1 1 16 GLU O O 9.109 -8.547 -3.497 1.00 . A A . 142 GLU O 1 1
9 6574 1 1 16 GLU OE1 O 14.994 -8.131 -1.281 1.00 . A A . 142 GLU OE1 1 1
9 6575 1 1 16 GLU OE2 O 14.172 -7.150 0.452 1.00 . A A . 142 GLU OE2 1 1
9 6576 1 1 17 ASP C C 9.883 -11.474 -4.028 1.00 . A A . 143 ASP C 1 1
9 6577 1 1 17 ASP CA C 10.211 -10.420 -5.086 1.00 . A A . 143 ASP CA 1 1
9 6578 1 1 17 ASP CB C 11.085 -11.046 -6.175 1.00 . A A . 143 ASP CB 1 1
9 6579 1 1 17 ASP CG C 11.539 -9.963 -7.154 1.00 . A A . 143 ASP CG 1 1
9 6580 1 1 17 ASP H H 11.906 -9.185 -4.598 1.00 . A A . 143 ASP H 1 1
9 6581 1 1 17 ASP HA H 9.295 -10.053 -5.526 1.00 . A A . 143 ASP HA 1 1
9 6582 1 1 17 ASP HB2 H 11.950 -11.508 -5.720 1.00 . A A . 143 ASP HB2 1 1
9 6583 1 1 17 ASP HB3 H 10.516 -11.794 -6.707 1.00 . A A . 143 ASP HB3 1 1
9 6584 1 1 17 ASP N N 10.943 -9.289 -4.451 1.00 . A A . 143 ASP N 1 1
9 6585 1 1 17 ASP O O 10.629 -11.680 -3.091 1.00 . A A . 143 ASP O 1 1
9 6586 1 1 17 ASP OD1 O 11.076 -8.842 -7.023 1.00 . A A . 143 ASP OD1 1 1
9 6587 1 1 17 ASP OD2 O 12.343 -10.272 -8.018 1.00 . A A . 143 ASP OD2 1 1
9 6588 1 1 18 GLY C C 7.189 -12.708 -2.360 1.00 . A A . 144 GLY C 1 1
9 6589 1 1 18 GLY CA C 8.398 -13.184 -3.169 1.00 . A A . 144 GLY CA 1 1
9 6590 1 1 18 GLY H H 8.183 -11.963 -4.930 1.00 . A A . 144 GLY H 1 1
9 6591 1 1 18 GLY HA2 H 8.151 -14.103 -3.681 1.00 . A A . 144 GLY HA2 1 1
9 6592 1 1 18 GLY HA3 H 9.228 -13.357 -2.499 1.00 . A A . 144 GLY HA3 1 1
9 6593 1 1 18 GLY N N 8.771 -12.143 -4.168 1.00 . A A . 144 GLY N 1 1
9 6594 1 1 18 GLY O O 6.604 -13.457 -1.602 1.00 . A A . 144 GLY O 1 1
9 6595 1 1 19 GLU C C 4.487 -10.666 -2.720 1.00 . A A . 145 GLU C 1 1
9 6596 1 1 19 GLU CA C 5.639 -10.949 -1.754 1.00 . A A . 145 GLU CA 1 1
9 6597 1 1 19 GLU CB C 6.031 -9.656 -1.036 1.00 . A A . 145 GLU CB 1 1
9 6598 1 1 19 GLU CD C 6.324 -9.913 1.433 1.00 . A A . 145 GLU CD 1 1
9 6599 1 1 19 GLU CG C 7.032 -9.972 0.077 1.00 . A A . 145 GLU CG 1 1
9 6600 1 1 19 GLU H H 7.295 -10.882 -3.131 1.00 . A A . 145 GLU H 1 1
9 6601 1 1 19 GLU HA H 5.326 -11.684 -1.027 1.00 . A A . 145 GLU HA 1 1
9 6602 1 1 19 GLU HB2 H 6.481 -8.974 -1.742 1.00 . A A . 145 GLU HB2 1 1
9 6603 1 1 19 GLU HB3 H 5.150 -9.201 -0.607 1.00 . A A . 145 GLU HB3 1 1
9 6604 1 1 19 GLU HG2 H 7.437 -10.962 -0.075 1.00 . A A . 145 GLU HG2 1 1
9 6605 1 1 19 GLU HG3 H 7.832 -9.248 0.059 1.00 . A A . 145 GLU HG3 1 1
9 6606 1 1 19 GLU N N 6.810 -11.469 -2.514 1.00 . A A . 145 GLU N 1 1
9 6607 1 1 19 GLU O O 4.611 -10.835 -3.916 1.00 . A A . 145 GLU O 1 1
9 6608 1 1 19 GLU OE1 O 5.118 -10.098 1.457 1.00 . A A . 145 GLU OE1 1 1
9 6609 1 1 19 GLU OE2 O 6.999 -9.684 2.422 1.00 . A A . 145 GLU OE2 1 1
9 6610 1 1 20 GLU C C 1.687 -8.532 -2.811 1.00 . A A . 146 GLU C 1 1
9 6611 1 1 20 GLU CA C 2.206 -9.943 -3.097 1.00 . A A . 146 GLU CA 1 1
9 6612 1 1 20 GLU CB C 1.093 -10.957 -2.832 1.00 . A A . 146 GLU CB 1 1
9 6613 1 1 20 GLU CD C 0.618 -13.390 -2.516 1.00 . A A . 146 GLU CD 1 1
9 6614 1 1 20 GLU CG C 1.630 -12.374 -3.047 1.00 . A A . 146 GLU CG 1 1
9 6615 1 1 20 GLU H H 3.286 -10.106 -1.241 1.00 . A A . 146 GLU H 1 1
9 6616 1 1 20 GLU HA H 2.517 -10.010 -4.130 1.00 . A A . 146 GLU HA 1 1
9 6617 1 1 20 GLU HB2 H 0.747 -10.854 -1.813 1.00 . A A . 146 GLU HB2 1 1
9 6618 1 1 20 GLU HB3 H 0.273 -10.778 -3.511 1.00 . A A . 146 GLU HB3 1 1
9 6619 1 1 20 GLU HG2 H 1.788 -12.541 -4.104 1.00 . A A . 146 GLU HG2 1 1
9 6620 1 1 20 GLU HG3 H 2.565 -12.489 -2.520 1.00 . A A . 146 GLU HG3 1 1
9 6621 1 1 20 GLU N N 3.366 -10.236 -2.210 1.00 . A A . 146 GLU N 1 1
9 6622 1 1 20 GLU O O 0.758 -8.346 -2.054 1.00 . A A . 146 GLU O 1 1
9 6623 1 1 20 GLU OE1 O -0.500 -13.396 -3.004 1.00 . A A . 146 GLU OE1 1 1
9 6624 1 1 20 GLU OE2 O 0.978 -14.146 -1.628 1.00 . A A . 146 GLU OE2 1 1
9 6625 1 1 21 ALA C C 0.432 -5.949 -3.800 1.00 . A A . 147 ALA C 1 1
9 6626 1 1 21 ALA CA C 1.810 -6.143 -3.168 1.00 . A A . 147 ALA CA 1 1
9 6627 1 1 21 ALA CB C 2.803 -5.160 -3.792 1.00 . A A . 147 ALA CB 1 1
9 6628 1 1 21 ALA H H 3.025 -7.705 -4.020 1.00 . A A . 147 ALA H 1 1
9 6629 1 1 21 ALA HA H 1.744 -5.963 -2.104 1.00 . A A . 147 ALA HA 1 1
9 6630 1 1 21 ALA HB1 H 3.694 -5.112 -3.184 1.00 . A A . 147 ALA HB1 1 1
9 6631 1 1 21 ALA HB2 H 2.353 -4.180 -3.849 1.00 . A A . 147 ALA HB2 1 1
9 6632 1 1 21 ALA HB3 H 3.064 -5.494 -4.786 1.00 . A A . 147 ALA HB3 1 1
9 6633 1 1 21 ALA N N 2.277 -7.537 -3.411 1.00 . A A . 147 ALA N 1 1
9 6634 1 1 21 ALA O O -0.096 -6.829 -4.451 1.00 . A A . 147 ALA O 1 1
9 6635 1 1 22 ARG C C -1.560 -3.071 -4.630 1.00 . A A . 148 ARG C 1 1
9 6636 1 1 22 ARG CA C -1.494 -4.539 -4.194 1.00 . A A . 148 ARG CA 1 1
9 6637 1 1 22 ARG CB C -2.561 -4.821 -3.130 1.00 . A A . 148 ARG CB 1 1
9 6638 1 1 22 ARG CD C -3.676 -6.710 -1.932 1.00 . A A . 148 ARG CD 1 1
9 6639 1 1 22 ARG CG C -2.374 -6.237 -2.581 1.00 . A A . 148 ARG CG 1 1
9 6640 1 1 22 ARG CZ C -6.011 -6.775 -2.573 1.00 . A A . 148 ARG CZ 1 1
9 6641 1 1 22 ARG H H 0.286 -4.107 -3.088 1.00 . A A . 148 ARG H 1 1
9 6642 1 1 22 ARG HA H -1.652 -5.180 -5.047 1.00 . A A . 148 ARG HA 1 1
9 6643 1 1 22 ARG HB2 H -2.461 -4.109 -2.321 1.00 . A A . 148 ARG HB2 1 1
9 6644 1 1 22 ARG HB3 H -3.541 -4.734 -3.569 1.00 . A A . 148 ARG HB3 1 1
9 6645 1 1 22 ARG HD2 H -3.538 -7.704 -1.533 1.00 . A A . 148 ARG HD2 1 1
9 6646 1 1 22 ARG HD3 H -3.946 -6.036 -1.133 1.00 . A A . 148 ARG HD3 1 1
9 6647 1 1 22 ARG HE H -4.540 -6.716 -3.906 1.00 . A A . 148 ARG HE 1 1
9 6648 1 1 22 ARG HG2 H -2.109 -6.904 -3.387 1.00 . A A . 148 ARG HG2 1 1
9 6649 1 1 22 ARG HG3 H -1.587 -6.235 -1.842 1.00 . A A . 148 ARG HG3 1 1
9 6650 1 1 22 ARG HH11 H -5.983 -4.948 -1.754 1.00 . A A . 148 ARG HH11 1 1
9 6651 1 1 22 ARG HH12 H -7.493 -5.790 -1.655 1.00 . A A . 148 ARG HH12 1 1
9 6652 1 1 22 ARG HH21 H -6.331 -8.612 -3.299 1.00 . A A . 148 ARG HH21 1 1
9 6653 1 1 22 ARG HH22 H -7.690 -7.865 -2.529 1.00 . A A . 148 ARG HH22 1 1
9 6654 1 1 22 ARG N N -0.155 -4.801 -3.612 1.00 . A A . 148 ARG N 1 1
9 6655 1 1 22 ARG NE N -4.763 -6.733 -2.952 1.00 . A A . 148 ARG NE 1 1
9 6656 1 1 22 ARG NH1 N -6.537 -5.758 -1.945 1.00 . A A . 148 ARG NH1 1 1
9 6657 1 1 22 ARG NH2 N -6.734 -7.833 -2.820 1.00 . A A . 148 ARG NH2 1 1
9 6658 1 1 22 ARG O O -1.365 -2.169 -3.841 1.00 . A A . 148 ARG O 1 1
9 6659 1 1 23 PHE C C -3.363 -0.983 -6.437 1.00 . A A . 149 PHE C 1 1
9 6660 1 1 23 PHE CA C -1.895 -1.422 -6.379 1.00 . A A . 149 PHE CA 1 1
9 6661 1 1 23 PHE CB C -1.283 -1.345 -7.780 1.00 . A A . 149 PHE CB 1 1
9 6662 1 1 23 PHE CD1 C 0.762 -2.727 -7.270 1.00 . A A . 149 PHE CD1 1 1
9 6663 1 1 23 PHE CD2 C 1.056 -0.433 -7.998 1.00 . A A . 149 PHE CD2 1 1
9 6664 1 1 23 PHE CE1 C 2.151 -2.875 -7.177 1.00 . A A . 149 PHE CE1 1 1
9 6665 1 1 23 PHE CE2 C 2.446 -0.581 -7.904 1.00 . A A . 149 PHE CE2 1 1
9 6666 1 1 23 PHE CG C 0.215 -1.506 -7.681 1.00 . A A . 149 PHE CG 1 1
9 6667 1 1 23 PHE CZ C 2.993 -1.802 -7.493 1.00 . A A . 149 PHE CZ 1 1
9 6668 1 1 23 PHE H H -1.974 -3.573 -6.505 1.00 . A A . 149 PHE H 1 1
9 6669 1 1 23 PHE HA H -1.341 -0.775 -5.708 1.00 . A A . 149 PHE HA 1 1
9 6670 1 1 23 PHE HB2 H -1.691 -2.134 -8.394 1.00 . A A . 149 PHE HB2 1 1
9 6671 1 1 23 PHE HB3 H -1.514 -0.388 -8.222 1.00 . A A . 149 PHE HB3 1 1
9 6672 1 1 23 PHE HD1 H 0.113 -3.554 -7.026 1.00 . A A . 149 PHE HD1 1 1
9 6673 1 1 23 PHE HD2 H 0.634 0.509 -8.315 1.00 . A A . 149 PHE HD2 1 1
9 6674 1 1 23 PHE HE1 H 2.573 -3.818 -6.861 1.00 . A A . 149 PHE HE1 1 1
9 6675 1 1 23 PHE HE2 H 3.094 0.248 -8.148 1.00 . A A . 149 PHE HE2 1 1
9 6676 1 1 23 PHE HZ H 4.064 -1.916 -7.420 1.00 . A A . 149 PHE HZ 1 1
9 6677 1 1 23 PHE N N -1.825 -2.828 -5.884 1.00 . A A . 149 PHE N 1 1
9 6678 1 1 23 PHE O O -4.241 -1.782 -6.694 1.00 . A A . 149 PHE O 1 1
9 6679 1 1 24 LEU C C -5.327 1.497 -7.542 1.00 . A A . 150 LEU C 1 1
9 6680 1 1 24 LEU CA C -5.065 0.727 -6.241 1.00 . A A . 150 LEU CA 1 1
9 6681 1 1 24 LEU CB C -5.341 1.620 -5.034 1.00 . A A . 150 LEU CB 1 1
9 6682 1 1 24 LEU CD1 C -4.864 1.929 -2.605 1.00 . A A . 150 LEU CD1 1 1
9 6683 1 1 24 LEU CD2 C -5.449 -0.334 -3.480 1.00 . A A . 150 LEU CD2 1 1
9 6684 1 1 24 LEU CG C -4.724 0.978 -3.791 1.00 . A A . 150 LEU CG 1 1
9 6685 1 1 24 LEU H H -2.927 0.910 -5.988 1.00 . A A . 150 LEU H 1 1
9 6686 1 1 24 LEU HA H -5.716 -0.134 -6.204 1.00 . A A . 150 LEU HA 1 1
9 6687 1 1 24 LEU HB2 H -4.902 2.593 -5.197 1.00 . A A . 150 LEU HB2 1 1
9 6688 1 1 24 LEU HB3 H -6.407 1.719 -4.893 1.00 . A A . 150 LEU HB3 1 1
9 6689 1 1 24 LEU HD11 H -5.826 1.782 -2.136 1.00 . A A . 150 LEU HD11 1 1
9 6690 1 1 24 LEU HD12 H -4.785 2.948 -2.953 1.00 . A A . 150 LEU HD12 1 1
9 6691 1 1 24 LEU HD13 H -4.080 1.730 -1.889 1.00 . A A . 150 LEU HD13 1 1
9 6692 1 1 24 LEU HD21 H -4.747 -1.153 -3.529 1.00 . A A . 150 LEU HD21 1 1
9 6693 1 1 24 LEU HD22 H -6.236 -0.489 -4.202 1.00 . A A . 150 LEU HD22 1 1
9 6694 1 1 24 LEU HD23 H -5.874 -0.283 -2.488 1.00 . A A . 150 LEU HD23 1 1
9 6695 1 1 24 LEU HG H -3.677 0.779 -3.971 1.00 . A A . 150 LEU HG 1 1
9 6696 1 1 24 LEU N N -3.644 0.271 -6.198 1.00 . A A . 150 LEU N 1 1
9 6697 1 1 24 LEU O O -4.405 1.944 -8.193 1.00 . A A . 150 LEU O 1 1
9 6698 1 1 25 PRO C C -6.989 3.825 -8.970 1.00 . A A . 151 PRO C 1 1
9 6699 1 1 25 PRO CA C -7.010 2.297 -9.127 1.00 . A A . 151 PRO CA 1 1
9 6700 1 1 25 PRO CB C -8.442 1.798 -9.336 1.00 . A A . 151 PRO CB 1 1
9 6701 1 1 25 PRO CD C -7.697 1.059 -7.092 1.00 . A A . 151 PRO CD 1 1
9 6702 1 1 25 PRO CG C -8.947 1.326 -7.951 1.00 . A A . 151 PRO CG 1 1
9 6703 1 1 25 PRO HA H -6.397 1.994 -9.958 1.00 . A A . 151 PRO HA 1 1
9 6704 1 1 25 PRO HB2 H -9.063 2.602 -9.708 1.00 . A A . 151 PRO HB2 1 1
9 6705 1 1 25 PRO HB3 H -8.450 0.970 -10.026 1.00 . A A . 151 PRO HB3 1 1
9 6706 1 1 25 PRO HD2 H -7.777 1.571 -6.144 1.00 . A A . 151 PRO HD2 1 1
9 6707 1 1 25 PRO HD3 H -7.560 -0.001 -6.943 1.00 . A A . 151 PRO HD3 1 1
9 6708 1 1 25 PRO HG2 H -9.553 2.099 -7.497 1.00 . A A . 151 PRO HG2 1 1
9 6709 1 1 25 PRO HG3 H -9.520 0.418 -8.055 1.00 . A A . 151 PRO HG3 1 1
9 6710 1 1 25 PRO N N -6.583 1.609 -7.892 1.00 . A A . 151 PRO N 1 1
9 6711 1 1 25 PRO O O -6.506 4.531 -9.832 1.00 . A A . 151 PRO O 1 1
9 6712 1 1 26 ARG C C -6.134 6.398 -7.901 1.00 . A A . 152 ARG C 1 1
9 6713 1 1 26 ARG CA C -7.537 5.828 -7.729 1.00 . A A . 152 ARG CA 1 1
9 6714 1 1 26 ARG CB C -7.970 6.195 -6.313 1.00 . A A . 152 ARG CB 1 1
9 6715 1 1 26 ARG CD C -10.038 6.422 -4.941 1.00 . A A . 152 ARG CD 1 1
9 6716 1 1 26 ARG CG C -9.282 5.519 -5.926 1.00 . A A . 152 ARG CG 1 1
9 6717 1 1 26 ARG CZ C -11.664 7.119 -6.598 1.00 . A A . 152 ARG CZ 1 1
9 6718 1 1 26 ARG H H -7.921 3.768 -7.214 1.00 . A A . 152 ARG H 1 1
9 6719 1 1 26 ARG HA H -8.210 6.276 -8.444 1.00 . A A . 152 ARG HA 1 1
9 6720 1 1 26 ARG HB2 H -7.200 5.882 -5.624 1.00 . A A . 152 ARG HB2 1 1
9 6721 1 1 26 ARG HB3 H -8.085 7.265 -6.245 1.00 . A A . 152 ARG HB3 1 1
9 6722 1 1 26 ARG HD2 H -10.044 5.958 -3.965 1.00 . A A . 152 ARG HD2 1 1
9 6723 1 1 26 ARG HD3 H -9.531 7.376 -4.870 1.00 . A A . 152 ARG HD3 1 1
9 6724 1 1 26 ARG HE H -12.188 6.392 -4.826 1.00 . A A . 152 ARG HE 1 1
9 6725 1 1 26 ARG HG2 H -9.882 5.348 -6.807 1.00 . A A . 152 ARG HG2 1 1
9 6726 1 1 26 ARG HG3 H -9.060 4.579 -5.441 1.00 . A A . 152 ARG HG3 1 1
9 6727 1 1 26 ARG HH11 H -9.768 7.681 -6.900 1.00 . A A . 152 ARG HH11 1 1
9 6728 1 1 26 ARG HH12 H -10.865 8.027 -8.193 1.00 . A A . 152 ARG HH12 1 1
9 6729 1 1 26 ARG HH21 H -13.617 6.677 -6.573 1.00 . A A . 152 ARG HH21 1 1
9 6730 1 1 26 ARG HH22 H -13.044 7.460 -8.008 1.00 . A A . 152 ARG HH22 1 1
9 6731 1 1 26 ARG N N -7.522 4.345 -7.897 1.00 . A A . 152 ARG N 1 1
9 6732 1 1 26 ARG NE N -11.437 6.628 -5.411 1.00 . A A . 152 ARG NE 1 1
9 6733 1 1 26 ARG NH1 N -10.690 7.650 -7.284 1.00 . A A . 152 ARG NH1 1 1
9 6734 1 1 26 ARG NH2 N -12.870 7.083 -7.099 1.00 . A A . 152 ARG NH2 1 1
9 6735 1 1 26 ARG O O -5.932 7.410 -8.542 1.00 . A A . 152 ARG O 1 1
9 6736 1 1 27 CYS C C -2.806 5.308 -7.915 1.00 . A A . 153 CYS C 1 1
9 6737 1 1 27 CYS CA C -3.788 6.323 -7.329 1.00 . A A . 153 CYS CA 1 1
9 6738 1 1 27 CYS CB C -3.356 6.664 -5.903 1.00 . A A . 153 CYS CB 1 1
9 6739 1 1 27 CYS H H -5.378 5.002 -6.726 1.00 . A A . 153 CYS H 1 1
9 6740 1 1 27 CYS HA H -3.774 7.223 -7.925 1.00 . A A . 153 CYS HA 1 1
9 6741 1 1 27 CYS HB2 H -2.279 6.752 -5.864 1.00 . A A . 153 CYS HB2 1 1
9 6742 1 1 27 CYS HB3 H -3.805 7.600 -5.603 1.00 . A A . 153 CYS HB3 1 1
9 6743 1 1 27 CYS N N -5.175 5.788 -7.273 1.00 . A A . 153 CYS N 1 1
9 6744 1 1 27 CYS O O -2.036 5.619 -8.801 1.00 . A A . 153 CYS O 1 1
9 6745 1 1 27 CYS SG S -3.896 5.345 -4.776 1.00 . A A . 153 CYS SG 1 1
9 6746 1 1 28 GLY C C -0.768 2.863 -6.831 1.00 . A A . 154 GLY C 1 1
9 6747 1 1 28 GLY CA C -1.829 3.105 -7.908 1.00 . A A . 154 GLY CA 1 1
9 6748 1 1 28 GLY H H -3.403 3.881 -6.676 1.00 . A A . 154 GLY H 1 1
9 6749 1 1 28 GLY HA2 H -2.345 2.181 -8.127 1.00 . A A . 154 GLY HA2 1 1
9 6750 1 1 28 GLY HA3 H -1.352 3.475 -8.802 1.00 . A A . 154 GLY HA3 1 1
9 6751 1 1 28 GLY N N -2.796 4.111 -7.405 1.00 . A A . 154 GLY N 1 1
9 6752 1 1 28 GLY O O 0.121 2.053 -6.996 1.00 . A A . 154 GLY O 1 1
9 6753 1 1 29 HIS C C 0.242 1.830 -4.392 1.00 . A A . 155 HIS C 1 1
9 6754 1 1 29 HIS CA C 0.145 3.334 -4.636 1.00 . A A . 155 HIS CA 1 1
9 6755 1 1 29 HIS CB C -0.297 4.022 -3.336 1.00 . A A . 155 HIS CB 1 1
9 6756 1 1 29 HIS CD2 C 0.919 6.288 -3.901 1.00 . A A . 155 HIS CD2 1 1
9 6757 1 1 29 HIS CE1 C -0.597 7.646 -3.157 1.00 . A A . 155 HIS CE1 1 1
9 6758 1 1 29 HIS CG C -0.104 5.517 -3.416 1.00 . A A . 155 HIS CG 1 1
9 6759 1 1 29 HIS H H -1.588 4.192 -5.590 1.00 . A A . 155 HIS H 1 1
9 6760 1 1 29 HIS HA H 1.108 3.717 -4.947 1.00 . A A . 155 HIS HA 1 1
9 6761 1 1 29 HIS HB2 H -1.339 3.808 -3.158 1.00 . A A . 155 HIS HB2 1 1
9 6762 1 1 29 HIS HB3 H 0.290 3.633 -2.519 1.00 . A A . 155 HIS HB3 1 1
9 6763 1 1 29 HIS HD2 H 1.829 5.910 -4.342 1.00 . A A . 155 HIS HD2 1 1
9 6764 1 1 29 HIS HE1 H -1.130 8.548 -2.900 1.00 . A A . 155 HIS HE1 1 1
9 6765 1 1 29 HIS N N -0.859 3.552 -5.716 1.00 . A A . 155 HIS N 1 1
9 6766 1 1 29 HIS ND1 N -1.070 6.401 -2.942 1.00 . A A . 155 HIS ND1 1 1
9 6767 1 1 29 HIS NE2 N 0.607 7.633 -3.737 1.00 . A A . 155 HIS NE2 1 1
9 6768 1 1 29 HIS O O -0.735 1.188 -4.061 1.00 . A A . 155 HIS O 1 1
9 6769 1 1 30 GLY C C 1.966 -0.507 -2.921 1.00 . A A . 156 GLY C 1 1
9 6770 1 1 30 GLY CA C 1.514 -0.213 -4.353 1.00 . A A . 156 GLY CA 1 1
9 6771 1 1 30 GLY H H 2.173 1.781 -4.842 1.00 . A A . 156 GLY H 1 1
9 6772 1 1 30 GLY HA2 H 0.550 -0.672 -4.524 1.00 . A A . 156 GLY HA2 1 1
9 6773 1 1 30 GLY HA3 H 2.226 -0.620 -5.048 1.00 . A A . 156 GLY HA3 1 1
9 6774 1 1 30 GLY N N 1.394 1.255 -4.564 1.00 . A A . 156 GLY N 1 1
9 6775 1 1 30 GLY O O 2.950 0.019 -2.441 1.00 . A A . 156 GLY O 1 1
9 6776 1 1 31 PHE C C 1.748 -3.238 -0.782 1.00 . A A . 157 PHE C 1 1
9 6777 1 1 31 PHE CA C 1.589 -1.723 -0.843 1.00 . A A . 157 PHE CA 1 1
9 6778 1 1 31 PHE CB C 0.456 -1.271 0.090 1.00 . A A . 157 PHE CB 1 1
9 6779 1 1 31 PHE CD1 C 0.994 1.099 0.755 1.00 . A A . 157 PHE CD1 1 1
9 6780 1 1 31 PHE CD2 C -0.630 0.713 -1.003 1.00 . A A . 157 PHE CD2 1 1
9 6781 1 1 31 PHE CE1 C 0.819 2.480 0.614 1.00 . A A . 157 PHE CE1 1 1
9 6782 1 1 31 PHE CE2 C -0.804 2.092 -1.144 1.00 . A A . 157 PHE CE2 1 1
9 6783 1 1 31 PHE CG C 0.267 0.217 -0.055 1.00 . A A . 157 PHE CG 1 1
9 6784 1 1 31 PHE CZ C -0.080 2.977 -0.336 1.00 . A A . 157 PHE CZ 1 1
9 6785 1 1 31 PHE H H 0.457 -1.761 -2.669 1.00 . A A . 157 PHE H 1 1
9 6786 1 1 31 PHE HA H 2.520 -1.252 -0.553 1.00 . A A . 157 PHE HA 1 1
9 6787 1 1 31 PHE HB2 H -0.458 -1.777 -0.185 1.00 . A A . 157 PHE HB2 1 1
9 6788 1 1 31 PHE HB3 H 0.698 -1.502 1.118 1.00 . A A . 157 PHE HB3 1 1
9 6789 1 1 31 PHE HD1 H 1.687 0.713 1.488 1.00 . A A . 157 PHE HD1 1 1
9 6790 1 1 31 PHE HD2 H -1.188 0.031 -1.627 1.00 . A A . 157 PHE HD2 1 1
9 6791 1 1 31 PHE HE1 H 1.379 3.162 1.237 1.00 . A A . 157 PHE HE1 1 1
9 6792 1 1 31 PHE HE2 H -1.495 2.472 -1.878 1.00 . A A . 157 PHE HE2 1 1
9 6793 1 1 31 PHE HZ H -0.215 4.043 -0.446 1.00 . A A . 157 PHE HZ 1 1
9 6794 1 1 31 PHE N N 1.242 -1.355 -2.246 1.00 . A A . 157 PHE N 1 1
9 6795 1 1 31 PHE O O 1.799 -3.900 -1.792 1.00 . A A . 157 PHE O 1 1
9 6796 1 1 32 HIS C C 0.621 -5.915 0.616 1.00 . A A . 158 HIS C 1 1
9 6797 1 1 32 HIS CA C 1.992 -5.272 0.471 1.00 . A A . 158 HIS CA 1 1
9 6798 1 1 32 HIS CB C 2.829 -5.612 1.695 1.00 . A A . 158 HIS CB 1 1
9 6799 1 1 32 HIS CD2 C 4.953 -6.398 0.353 1.00 . A A . 158 HIS CD2 1 1
9 6800 1 1 32 HIS CE1 C 6.388 -5.059 1.266 1.00 . A A . 158 HIS CE1 1 1
9 6801 1 1 32 HIS CG C 4.278 -5.662 1.293 1.00 . A A . 158 HIS CG 1 1
9 6802 1 1 32 HIS H H 1.802 -3.253 1.196 1.00 . A A . 158 HIS H 1 1
9 6803 1 1 32 HIS HA H 2.479 -5.644 -0.417 1.00 . A A . 158 HIS HA 1 1
9 6804 1 1 32 HIS HB2 H 2.682 -4.846 2.445 1.00 . A A . 158 HIS HB2 1 1
9 6805 1 1 32 HIS HB3 H 2.523 -6.562 2.096 1.00 . A A . 158 HIS HB3 1 1
9 6806 1 1 32 HIS HD2 H 4.515 -7.159 -0.276 1.00 . A A . 158 HIS HD2 1 1
9 6807 1 1 32 HIS HE1 H 7.292 -4.514 1.484 1.00 . A A . 158 HIS HE1 1 1
9 6808 1 1 32 HIS N N 1.836 -3.797 0.381 1.00 . A A . 158 HIS N 1 1
9 6809 1 1 32 HIS ND1 N 5.210 -4.825 1.864 1.00 . A A . 158 HIS ND1 1 1
9 6810 1 1 32 HIS NE2 N 6.291 -6.014 0.336 1.00 . A A . 158 HIS NE2 1 1
9 6811 1 1 32 HIS O O -0.320 -5.286 1.036 1.00 . A A . 158 HIS O 1 1
9 6812 1 1 33 ALA C C -1.016 -8.031 1.978 1.00 . A A . 159 ALA C 1 1
9 6813 1 1 33 ALA CA C -0.828 -7.814 0.476 1.00 . A A . 159 ALA CA 1 1
9 6814 1 1 33 ALA CB C -0.853 -9.163 -0.247 1.00 . A A . 159 ALA CB 1 1
9 6815 1 1 33 ALA H H 1.264 -7.681 -0.021 1.00 . A A . 159 ALA H 1 1
9 6816 1 1 33 ALA HA H -1.608 -7.166 0.088 1.00 . A A . 159 ALA HA 1 1
9 6817 1 1 33 ALA HB1 H -1.184 -9.018 -1.265 1.00 . A A . 159 ALA HB1 1 1
9 6818 1 1 33 ALA HB2 H -1.531 -9.831 0.261 1.00 . A A . 159 ALA HB2 1 1
9 6819 1 1 33 ALA HB3 H 0.139 -9.590 -0.249 1.00 . A A . 159 ALA HB3 1 1
9 6820 1 1 33 ALA N N 0.495 -7.167 0.302 1.00 . A A . 159 ALA N 1 1
9 6821 1 1 33 ALA O O -2.118 -8.049 2.490 1.00 . A A . 159 ALA O 1 1
9 6822 1 1 34 GLU C C -0.071 -7.060 4.885 1.00 . A A . 160 GLU C 1 1
9 6823 1 1 34 GLU CA C 0.016 -8.405 4.156 1.00 . A A . 160 GLU CA 1 1
9 6824 1 1 34 GLU CB C 1.271 -9.152 4.615 1.00 . A A . 160 GLU CB 1 1
9 6825 1 1 34 GLU CD C 1.582 -11.546 5.260 1.00 . A A . 160 GLU CD 1 1
9 6826 1 1 34 GLU CG C 1.218 -10.598 4.117 1.00 . A A . 160 GLU CG 1 1
9 6827 1 1 34 GLU H H 0.948 -8.168 2.233 1.00 . A A . 160 GLU H 1 1
9 6828 1 1 34 GLU HA H -0.858 -8.995 4.394 1.00 . A A . 160 GLU HA 1 1
9 6829 1 1 34 GLU HB2 H 2.147 -8.663 4.214 1.00 . A A . 160 GLU HB2 1 1
9 6830 1 1 34 GLU HB3 H 1.318 -9.147 5.694 1.00 . A A . 160 GLU HB3 1 1
9 6831 1 1 34 GLU HG2 H 0.219 -10.820 3.767 1.00 . A A . 160 GLU HG2 1 1
9 6832 1 1 34 GLU HG3 H 1.920 -10.725 3.307 1.00 . A A . 160 GLU HG3 1 1
9 6833 1 1 34 GLU N N 0.078 -8.192 2.682 1.00 . A A . 160 GLU N 1 1
9 6834 1 1 34 GLU O O -0.877 -6.890 5.774 1.00 . A A . 160 GLU O 1 1
9 6835 1 1 34 GLU OE1 O 2.745 -11.579 5.628 1.00 . A A . 160 GLU OE1 1 1
9 6836 1 1 34 GLU OE2 O 0.692 -12.225 5.747 1.00 . A A . 160 GLU OE2 1 1
9 6837 1 1 35 CYS C C -0.604 -4.070 4.820 1.00 . A A . 161 CYS C 1 1
9 6838 1 1 35 CYS CA C 0.675 -4.785 5.239 1.00 . A A . 161 CYS CA 1 1
9 6839 1 1 35 CYS CB C 1.873 -3.902 4.879 1.00 . A A . 161 CYS CB 1 1
9 6840 1 1 35 CYS H H 1.403 -6.238 3.819 1.00 . A A . 161 CYS H 1 1
9 6841 1 1 35 CYS HA H 0.658 -4.952 6.307 1.00 . A A . 161 CYS HA 1 1
9 6842 1 1 35 CYS HB2 H 1.752 -3.503 3.889 1.00 . A A . 161 CYS HB2 1 1
9 6843 1 1 35 CYS HB3 H 1.936 -3.095 5.585 1.00 . A A . 161 CYS HB3 1 1
9 6844 1 1 35 CYS N N 0.749 -6.098 4.534 1.00 . A A . 161 CYS N 1 1
9 6845 1 1 35 CYS O O -1.265 -3.438 5.616 1.00 . A A . 161 CYS O 1 1
9 6846 1 1 35 CYS SG S 3.395 -4.854 4.933 1.00 . A A . 161 CYS SG 1 1
9 6847 1 1 36 VAL C C -3.421 -4.136 3.738 1.00 . A A . 162 VAL C 1 1
9 6848 1 1 36 VAL CA C -2.191 -3.486 3.086 1.00 . A A . 162 VAL CA 1 1
9 6849 1 1 36 VAL CB C -2.288 -3.602 1.555 1.00 . A A . 162 VAL CB 1 1
9 6850 1 1 36 VAL CG1 C -2.848 -4.973 1.162 1.00 . A A . 162 VAL CG1 1 1
9 6851 1 1 36 VAL CG2 C -3.219 -2.508 1.027 1.00 . A A . 162 VAL CG2 1 1
9 6852 1 1 36 VAL H H -0.386 -4.673 2.947 1.00 . A A . 162 VAL H 1 1
9 6853 1 1 36 VAL HA H -2.154 -2.442 3.362 1.00 . A A . 162 VAL HA 1 1
9 6854 1 1 36 VAL HB H -1.304 -3.477 1.120 1.00 . A A . 162 VAL HB 1 1
9 6855 1 1 36 VAL HG11 H -2.278 -5.748 1.653 1.00 . A A . 162 VAL HG11 1 1
9 6856 1 1 36 VAL HG12 H -2.779 -5.097 0.092 1.00 . A A . 162 VAL HG12 1 1
9 6857 1 1 36 VAL HG13 H -3.882 -5.040 1.466 1.00 . A A . 162 VAL HG13 1 1
9 6858 1 1 36 VAL HG21 H -2.677 -1.875 0.340 1.00 . A A . 162 VAL HG21 1 1
9 6859 1 1 36 VAL HG22 H -3.583 -1.915 1.853 1.00 . A A . 162 VAL HG22 1 1
9 6860 1 1 36 VAL HG23 H -4.054 -2.963 0.514 1.00 . A A . 162 VAL HG23 1 1
9 6861 1 1 36 VAL N N -0.949 -4.163 3.569 1.00 . A A . 162 VAL N 1 1
9 6862 1 1 36 VAL O O -4.360 -3.464 4.120 1.00 . A A . 162 VAL O 1 1
9 6863 1 1 37 ASP C C -4.658 -5.788 5.976 1.00 . A A . 163 ASP C 1 1
9 6864 1 1 37 ASP CA C -4.588 -6.133 4.488 1.00 . A A . 163 ASP CA 1 1
9 6865 1 1 37 ASP CB C -4.420 -7.646 4.320 1.00 . A A . 163 ASP CB 1 1
9 6866 1 1 37 ASP CG C -4.959 -8.071 2.953 1.00 . A A . 163 ASP CG 1 1
9 6867 1 1 37 ASP H H -2.655 -5.959 3.548 1.00 . A A . 163 ASP H 1 1
9 6868 1 1 37 ASP HA H -5.501 -5.814 4.004 1.00 . A A . 163 ASP HA 1 1
9 6869 1 1 37 ASP HB2 H -3.371 -7.902 4.391 1.00 . A A . 163 ASP HB2 1 1
9 6870 1 1 37 ASP HB3 H -4.969 -8.157 5.097 1.00 . A A . 163 ASP HB3 1 1
9 6871 1 1 37 ASP N N -3.421 -5.437 3.864 1.00 . A A . 163 ASP N 1 1
9 6872 1 1 37 ASP O O -5.691 -5.405 6.487 1.00 . A A . 163 ASP O 1 1
9 6873 1 1 37 ASP OD1 O -5.291 -7.197 2.171 1.00 . A A . 163 ASP OD1 1 1
9 6874 1 1 37 ASP OD2 O -5.029 -9.265 2.712 1.00 . A A . 163 ASP OD2 1 1
9 6875 1 1 38 MET C C -3.795 -4.086 8.279 1.00 . A A . 164 MET C 1 1
9 6876 1 1 38 MET CA C -3.561 -5.586 8.124 1.00 . A A . 164 MET CA 1 1
9 6877 1 1 38 MET CB C -2.207 -5.961 8.732 1.00 . A A . 164 MET CB 1 1
9 6878 1 1 38 MET CE C -3.685 -7.280 11.423 1.00 . A A . 164 MET CE 1 1
9 6879 1 1 38 MET CG C -2.223 -7.434 9.143 1.00 . A A . 164 MET CG 1 1
9 6880 1 1 38 MET H H -2.746 -6.221 6.241 1.00 . A A . 164 MET H 1 1
9 6881 1 1 38 MET HA H -4.350 -6.130 8.624 1.00 . A A . 164 MET HA 1 1
9 6882 1 1 38 MET HB2 H -1.428 -5.799 8.000 1.00 . A A . 164 MET HB2 1 1
9 6883 1 1 38 MET HB3 H -2.019 -5.350 9.601 1.00 . A A . 164 MET HB3 1 1
9 6884 1 1 38 MET HE1 H -3.984 -6.285 11.124 1.00 . A A . 164 MET HE1 1 1
9 6885 1 1 38 MET HE2 H -3.773 -7.372 12.493 1.00 . A A . 164 MET HE2 1 1
9 6886 1 1 38 MET HE3 H -4.322 -8.013 10.947 1.00 . A A . 164 MET HE3 1 1
9 6887 1 1 38 MET HG2 H -3.177 -7.870 8.883 1.00 . A A . 164 MET HG2 1 1
9 6888 1 1 38 MET HG3 H -1.434 -7.961 8.627 1.00 . A A . 164 MET HG3 1 1
9 6889 1 1 38 MET N N -3.565 -5.916 6.673 1.00 . A A . 164 MET N 1 1
9 6890 1 1 38 MET O O -4.263 -3.616 9.297 1.00 . A A . 164 MET O 1 1
9 6891 1 1 38 MET SD S -1.968 -7.564 10.930 1.00 . A A . 164 MET SD 1 1
9 6892 1 1 39 TRP C C -5.167 -1.572 7.145 1.00 . A A . 165 TRP C 1 1
9 6893 1 1 39 TRP CA C -3.687 -1.864 7.322 1.00 . A A . 165 TRP CA 1 1
9 6894 1 1 39 TRP CB C -2.919 -1.182 6.191 1.00 . A A . 165 TRP CB 1 1
9 6895 1 1 39 TRP CD1 C -4.315 0.765 5.347 1.00 . A A . 165 TRP CD1 1 1
9 6896 1 1 39 TRP CD2 C -2.754 1.388 6.848 1.00 . A A . 165 TRP CD2 1 1
9 6897 1 1 39 TRP CE2 C -3.442 2.563 6.465 1.00 . A A . 165 TRP CE2 1 1
9 6898 1 1 39 TRP CE3 C -1.716 1.505 7.791 1.00 . A A . 165 TRP CE3 1 1
9 6899 1 1 39 TRP CG C -3.319 0.260 6.123 1.00 . A A . 165 TRP CG 1 1
9 6900 1 1 39 TRP CH2 C -2.079 3.908 7.932 1.00 . A A . 165 TRP CH2 1 1
9 6901 1 1 39 TRP CZ2 C -3.112 3.807 6.996 1.00 . A A . 165 TRP CZ2 1 1
9 6902 1 1 39 TRP CZ3 C -1.383 2.758 8.330 1.00 . A A . 165 TRP CZ3 1 1
9 6903 1 1 39 TRP H H -3.117 -3.743 6.451 1.00 . A A . 165 TRP H 1 1
9 6904 1 1 39 TRP HA H -3.349 -1.485 8.275 1.00 . A A . 165 TRP HA 1 1
9 6905 1 1 39 TRP HB2 H -1.858 -1.253 6.382 1.00 . A A . 165 TRP HB2 1 1
9 6906 1 1 39 TRP HB3 H -3.151 -1.665 5.254 1.00 . A A . 165 TRP HB3 1 1
9 6907 1 1 39 TRP HD1 H -4.940 0.199 4.671 1.00 . A A . 165 TRP HD1 1 1
9 6908 1 1 39 TRP HE1 H -5.008 2.753 5.105 1.00 . A A . 165 TRP HE1 1 1
9 6909 1 1 39 TRP HE3 H -1.173 0.625 8.104 1.00 . A A . 165 TRP HE3 1 1
9 6910 1 1 39 TRP HH2 H -1.819 4.869 8.349 1.00 . A A . 165 TRP HH2 1 1
9 6911 1 1 39 TRP HZ2 H -3.650 4.688 6.681 1.00 . A A . 165 TRP HZ2 1 1
9 6912 1 1 39 TRP HZ3 H -0.585 2.837 9.053 1.00 . A A . 165 TRP HZ3 1 1
9 6913 1 1 39 TRP N N -3.480 -3.334 7.261 1.00 . A A . 165 TRP N 1 1
9 6914 1 1 39 TRP NE1 N -4.379 2.137 5.548 1.00 . A A . 165 TRP NE1 1 1
9 6915 1 1 39 TRP O O -5.651 -0.517 7.506 1.00 . A A . 165 TRP O 1 1
9 6916 1 1 40 LEU C C -8.023 -2.411 7.738 1.00 . A A . 166 LEU C 1 1
9 6917 1 1 40 LEU CA C -7.333 -2.253 6.393 1.00 . A A . 166 LEU CA 1 1
9 6918 1 1 40 LEU CB C -7.879 -3.279 5.396 1.00 . A A . 166 LEU CB 1 1
9 6919 1 1 40 LEU CD1 C -7.379 -4.218 3.134 1.00 . A A . 166 LEU CD1 1 1
9 6920 1 1 40 LEU CD2 C -8.261 -1.896 3.356 1.00 . A A . 166 LEU CD2 1 1
9 6921 1 1 40 LEU CG C -7.362 -2.954 3.994 1.00 . A A . 166 LEU CG 1 1
9 6922 1 1 40 LEU H H -5.497 -3.341 6.306 1.00 . A A . 166 LEU H 1 1
9 6923 1 1 40 LEU HA H -7.490 -1.254 6.014 1.00 . A A . 166 LEU HA 1 1
9 6924 1 1 40 LEU HB2 H -7.546 -4.270 5.679 1.00 . A A . 166 LEU HB2 1 1
9 6925 1 1 40 LEU HB3 H -8.959 -3.247 5.397 1.00 . A A . 166 LEU HB3 1 1
9 6926 1 1 40 LEU HD11 H -8.205 -4.170 2.440 1.00 . A A . 166 LEU HD11 1 1
9 6927 1 1 40 LEU HD12 H -7.493 -5.084 3.770 1.00 . A A . 166 LEU HD12 1 1
9 6928 1 1 40 LEU HD13 H -6.451 -4.293 2.587 1.00 . A A . 166 LEU HD13 1 1
9 6929 1 1 40 LEU HD21 H -7.801 -0.924 3.456 1.00 . A A . 166 LEU HD21 1 1
9 6930 1 1 40 LEU HD22 H -9.217 -1.895 3.855 1.00 . A A . 166 LEU HD22 1 1
9 6931 1 1 40 LEU HD23 H -8.400 -2.124 2.310 1.00 . A A . 166 LEU HD23 1 1
9 6932 1 1 40 LEU HG H -6.351 -2.577 4.061 1.00 . A A . 166 LEU HG 1 1
9 6933 1 1 40 LEU N N -5.895 -2.494 6.589 1.00 . A A . 166 LEU N 1 1
9 6934 1 1 40 LEU O O -8.373 -1.441 8.364 1.00 . A A . 166 LEU O 1 1
9 6935 1 1 41 GLY C C -9.793 -2.781 9.894 1.00 . A A . 167 GLY C 1 1
9 6936 1 1 41 GLY CA C -8.808 -3.902 9.523 1.00 . A A . 167 GLY CA 1 1
9 6937 1 1 41 GLY H H -7.817 -4.378 7.657 1.00 . A A . 167 GLY H 1 1
9 6938 1 1 41 GLY HA2 H -9.341 -4.841 9.473 1.00 . A A . 167 GLY HA2 1 1
9 6939 1 1 41 GLY HA3 H -8.044 -3.966 10.281 1.00 . A A . 167 GLY HA3 1 1
9 6940 1 1 41 GLY N N -8.163 -3.630 8.192 1.00 . A A . 167 GLY N 1 1
9 6941 1 1 41 GLY O O -9.919 -2.427 11.048 1.00 . A A . 167 GLY O 1 1
9 6942 1 1 42 SER C C -11.357 -0.134 7.973 1.00 . A A . 168 SER C 1 1
9 6943 1 1 42 SER CA C -11.440 -1.106 9.154 1.00 . A A . 168 SER CA 1 1
9 6944 1 1 42 SER CB C -11.094 -0.350 10.439 1.00 . A A . 168 SER CB 1 1
9 6945 1 1 42 SER H H -10.327 -2.539 7.997 1.00 . A A . 168 SER H 1 1
9 6946 1 1 42 SER HA H -12.442 -1.505 9.224 1.00 . A A . 168 SER HA 1 1
9 6947 1 1 42 SER HB2 H -11.558 -0.835 11.281 1.00 . A A . 168 SER HB2 1 1
9 6948 1 1 42 SER HB3 H -10.021 -0.346 10.575 1.00 . A A . 168 SER HB3 1 1
9 6949 1 1 42 SER HG H -12.424 1.025 10.793 1.00 . A A . 168 SER HG 1 1
9 6950 1 1 42 SER N N -10.470 -2.224 8.913 1.00 . A A . 168 SER N 1 1
9 6951 1 1 42 SER O O -12.323 0.092 7.271 1.00 . A A . 168 SER O 1 1
9 6952 1 1 42 SER OG O -11.577 0.984 10.344 1.00 . A A . 168 SER OG 1 1
9 6953 1 1 43 HIS C C -10.071 0.614 5.295 1.00 . A A . 169 HIS C 1 1
9 6954 1 1 43 HIS CA C -10.048 1.394 6.609 1.00 . A A . 169 HIS CA 1 1
9 6955 1 1 43 HIS CB C -8.703 2.131 6.729 1.00 . A A . 169 HIS CB 1 1
9 6956 1 1 43 HIS CD2 C -9.705 3.301 8.858 1.00 . A A . 169 HIS CD2 1 1
9 6957 1 1 43 HIS CE1 C -7.922 4.344 9.512 1.00 . A A . 169 HIS CE1 1 1
9 6958 1 1 43 HIS CG C -8.713 2.993 7.961 1.00 . A A . 169 HIS CG 1 1
9 6959 1 1 43 HIS H H -9.438 0.251 8.323 1.00 . A A . 169 HIS H 1 1
9 6960 1 1 43 HIS HA H -10.857 2.111 6.621 1.00 . A A . 169 HIS HA 1 1
9 6961 1 1 43 HIS HB2 H -7.898 1.410 6.801 1.00 . A A . 169 HIS HB2 1 1
9 6962 1 1 43 HIS HB3 H -8.545 2.751 5.857 1.00 . A A . 169 HIS HB3 1 1
9 6963 1 1 43 HIS HD1 H -6.702 3.658 7.973 1.00 . A A . 169 HIS HD1 1 1
9 6964 1 1 43 HIS HD2 H -10.720 2.935 8.812 1.00 . A A . 169 HIS HD2 1 1
9 6965 1 1 43 HIS HE1 H -7.241 4.963 10.076 1.00 . A A . 169 HIS HE1 1 1
9 6966 1 1 43 HIS N N -10.201 0.442 7.745 1.00 . A A . 169 HIS N 1 1
9 6967 1 1 43 HIS ND1 N -7.585 3.669 8.398 1.00 . A A . 169 HIS ND1 1 1
9 6968 1 1 43 HIS NE2 N -9.204 4.154 9.837 1.00 . A A . 169 HIS NE2 1 1
9 6969 1 1 43 HIS O O -9.155 -0.119 4.980 1.00 . A A . 169 HIS O 1 1
9 6970 1 1 44 SER C C -10.645 1.000 2.136 1.00 . A A . 170 SER C 1 1
9 6971 1 1 44 SER CA C -11.183 0.067 3.213 1.00 . A A . 170 SER CA 1 1
9 6972 1 1 44 SER CB C -12.638 -0.288 2.907 1.00 . A A . 170 SER CB 1 1
9 6973 1 1 44 SER H H -11.825 1.388 4.787 1.00 . A A . 170 SER H 1 1
9 6974 1 1 44 SER HA H -10.586 -0.831 3.250 1.00 . A A . 170 SER HA 1 1
9 6975 1 1 44 SER HB2 H -12.926 0.146 1.964 1.00 . A A . 170 SER HB2 1 1
9 6976 1 1 44 SER HB3 H -12.741 -1.364 2.853 1.00 . A A . 170 SER HB3 1 1
9 6977 1 1 44 SER HG H -14.275 -0.297 3.959 1.00 . A A . 170 SER HG 1 1
9 6978 1 1 44 SER N N -11.104 0.781 4.517 1.00 . A A . 170 SER N 1 1
9 6979 1 1 44 SER O O -11.260 1.207 1.109 1.00 . A A . 170 SER O 1 1
9 6980 1 1 44 SER OG O -13.474 0.231 3.933 1.00 . A A . 170 SER OG 1 1
9 6981 1 1 45 THR C C -7.407 2.400 1.353 1.00 . A A . 171 THR C 1 1
9 6982 1 1 45 THR CA C -8.931 2.535 1.398 1.00 . A A . 171 THR CA 1 1
9 6983 1 1 45 THR CB C -9.295 3.965 1.806 1.00 . A A . 171 THR CB 1 1
9 6984 1 1 45 THR CG2 C -10.817 4.127 1.820 1.00 . A A . 171 THR CG2 1 1
9 6985 1 1 45 THR H H -9.042 1.416 3.228 1.00 . A A . 171 THR H 1 1
9 6986 1 1 45 THR HA H -9.339 2.329 0.419 1.00 . A A . 171 THR HA 1 1
9 6987 1 1 45 THR HB H -8.870 4.662 1.099 1.00 . A A . 171 THR HB 1 1
9 6988 1 1 45 THR HG1 H -8.111 4.915 3.020 1.00 . A A . 171 THR HG1 1 1
9 6989 1 1 45 THR HG21 H -11.272 3.298 1.300 1.00 . A A . 171 THR HG21 1 1
9 6990 1 1 45 THR HG22 H -11.085 5.050 1.327 1.00 . A A . 171 THR HG22 1 1
9 6991 1 1 45 THR HG23 H -11.168 4.148 2.841 1.00 . A A . 171 THR HG23 1 1
9 6992 1 1 45 THR N N -9.506 1.585 2.382 1.00 . A A . 171 THR N 1 1
9 6993 1 1 45 THR O O -6.810 1.580 2.023 1.00 . A A . 171 THR O 1 1
9 6994 1 1 45 THR OG1 O -8.779 4.231 3.101 1.00 . A A . 171 THR OG1 1 1
9 6995 1 1 46 CYS C C -4.680 3.769 1.694 1.00 . A A . 172 CYS C 1 1
9 6996 1 1 46 CYS CA C -5.306 3.213 0.406 1.00 . A A . 172 CYS CA 1 1
9 6997 1 1 46 CYS CB C -5.013 4.145 -0.766 1.00 . A A . 172 CYS CB 1 1
9 6998 1 1 46 CYS H H -7.316 3.864 0.038 1.00 . A A . 172 CYS H 1 1
9 6999 1 1 46 CYS HA H -4.946 2.218 0.198 1.00 . A A . 172 CYS HA 1 1
9 7000 1 1 46 CYS HB2 H -5.641 3.876 -1.598 1.00 . A A . 172 CYS HB2 1 1
9 7001 1 1 46 CYS HB3 H -5.250 5.149 -0.467 1.00 . A A . 172 CYS HB3 1 1
9 7002 1 1 46 CYS N N -6.790 3.219 0.556 1.00 . A A . 172 CYS N 1 1
9 7003 1 1 46 CYS O O -5.161 4.745 2.232 1.00 . A A . 172 CYS O 1 1
9 7004 1 1 46 CYS SG S -3.290 4.086 -1.292 1.00 . A A . 172 CYS SG 1 1
9 7005 1 1 47 PRO C C -2.102 4.775 3.256 1.00 . A A . 173 PRO C 1 1
9 7006 1 1 47 PRO CA C -2.962 3.532 3.416 1.00 . A A . 173 PRO CA 1 1
9 7007 1 1 47 PRO CB C -2.067 2.344 3.755 1.00 . A A . 173 PRO CB 1 1
9 7008 1 1 47 PRO CD C -3.040 1.930 1.524 1.00 . A A . 173 PRO CD 1 1
9 7009 1 1 47 PRO CG C -1.864 1.559 2.445 1.00 . A A . 173 PRO CG 1 1
9 7010 1 1 47 PRO HA H -3.678 3.676 4.203 1.00 . A A . 173 PRO HA 1 1
9 7011 1 1 47 PRO HB2 H -1.115 2.698 4.128 1.00 . A A . 173 PRO HB2 1 1
9 7012 1 1 47 PRO HB3 H -2.534 1.725 4.483 1.00 . A A . 173 PRO HB3 1 1
9 7013 1 1 47 PRO HD2 H -2.681 2.169 0.536 1.00 . A A . 173 PRO HD2 1 1
9 7014 1 1 47 PRO HD3 H -3.749 1.121 1.485 1.00 . A A . 173 PRO HD3 1 1
9 7015 1 1 47 PRO HG2 H -0.926 1.837 1.989 1.00 . A A . 173 PRO HG2 1 1
9 7016 1 1 47 PRO HG3 H -1.881 0.501 2.648 1.00 . A A . 173 PRO HG3 1 1
9 7017 1 1 47 PRO N N -3.642 3.121 2.170 1.00 . A A . 173 PRO N 1 1
9 7018 1 1 47 PRO O O -1.809 5.446 4.226 1.00 . A A . 173 PRO O 1 1
9 7019 1 1 48 LEU C C -1.555 7.531 1.635 1.00 . A A . 174 LEU C 1 1
9 7020 1 1 48 LEU CA C -0.764 6.273 1.996 1.00 . A A . 174 LEU CA 1 1
9 7021 1 1 48 LEU CB C 0.327 6.030 0.950 1.00 . A A . 174 LEU CB 1 1
9 7022 1 1 48 LEU CD1 C 2.140 7.054 2.329 1.00 . A A . 174 LEU CD1 1 1
9 7023 1 1 48 LEU CD2 C 2.326 7.032 -0.161 1.00 . A A . 174 LEU CD2 1 1
9 7024 1 1 48 LEU CG C 1.359 7.156 1.018 1.00 . A A . 174 LEU CG 1 1
9 7025 1 1 48 LEU H H -1.838 4.536 1.298 1.00 . A A . 174 LEU H 1 1
9 7026 1 1 48 LEU HA H -0.309 6.410 2.963 1.00 . A A . 174 LEU HA 1 1
9 7027 1 1 48 LEU HB2 H 0.810 5.085 1.148 1.00 . A A . 174 LEU HB2 1 1
9 7028 1 1 48 LEU HB3 H -0.116 6.011 -0.033 1.00 . A A . 174 LEU HB3 1 1
9 7029 1 1 48 LEU HD11 H 3.100 6.596 2.141 1.00 . A A . 174 LEU HD11 1 1
9 7030 1 1 48 LEU HD12 H 1.586 6.451 3.033 1.00 . A A . 174 LEU HD12 1 1
9 7031 1 1 48 LEU HD13 H 2.287 8.041 2.740 1.00 . A A . 174 LEU HD13 1 1
9 7032 1 1 48 LEU HD21 H 1.859 7.425 -1.052 1.00 . A A . 174 LEU HD21 1 1
9 7033 1 1 48 LEU HD22 H 2.576 5.992 -0.315 1.00 . A A . 174 LEU HD22 1 1
9 7034 1 1 48 LEU HD23 H 3.226 7.591 0.050 1.00 . A A . 174 LEU HD23 1 1
9 7035 1 1 48 LEU HG H 0.854 8.111 0.975 1.00 . A A . 174 LEU HG 1 1
9 7036 1 1 48 LEU N N -1.643 5.086 2.085 1.00 . A A . 174 LEU N 1 1
9 7037 1 1 48 LEU O O -1.313 8.591 2.178 1.00 . A A . 174 LEU O 1 1
9 7038 1 1 49 CYS C C -4.686 8.545 1.000 1.00 . A A . 175 CYS C 1 1
9 7039 1 1 49 CYS CA C -3.277 8.663 0.398 1.00 . A A . 175 CYS CA 1 1
9 7040 1 1 49 CYS CB C -3.308 8.844 -1.123 1.00 . A A . 175 CYS CB 1 1
9 7041 1 1 49 CYS H H -2.699 6.585 0.312 1.00 . A A . 175 CYS H 1 1
9 7042 1 1 49 CYS HA H -2.786 9.518 0.843 1.00 . A A . 175 CYS HA 1 1
9 7043 1 1 49 CYS HB2 H -3.675 9.831 -1.357 1.00 . A A . 175 CYS HB2 1 1
9 7044 1 1 49 CYS HB3 H -2.308 8.735 -1.512 1.00 . A A . 175 CYS HB3 1 1
9 7045 1 1 49 CYS N N -2.499 7.443 0.744 1.00 . A A . 175 CYS N 1 1
9 7046 1 1 49 CYS O O -5.179 9.479 1.595 1.00 . A A . 175 CYS O 1 1
9 7047 1 1 49 CYS SG S -4.384 7.616 -1.882 1.00 . A A . 175 CYS SG 1 1
9 7048 1 1 50 ARG C C -7.709 7.226 0.317 1.00 . A A . 176 ARG C 1 1
9 7049 1 1 50 ARG CA C -6.677 7.130 1.425 1.00 . A A . 176 ARG CA 1 1
9 7050 1 1 50 ARG CB C -7.024 8.093 2.565 1.00 . A A . 176 ARG CB 1 1
9 7051 1 1 50 ARG CD C -6.340 8.857 4.849 1.00 . A A . 176 ARG CD 1 1
9 7052 1 1 50 ARG CG C -5.975 7.949 3.674 1.00 . A A . 176 ARG CG 1 1
9 7053 1 1 50 ARG CZ C -8.425 9.761 5.689 1.00 . A A . 176 ARG CZ 1 1
9 7054 1 1 50 ARG H H -4.865 6.672 0.371 1.00 . A A . 176 ARG H 1 1
9 7055 1 1 50 ARG HA H -6.693 6.119 1.812 1.00 . A A . 176 ARG HA 1 1
9 7056 1 1 50 ARG HB2 H -7.042 9.107 2.199 1.00 . A A . 176 ARG HB2 1 1
9 7057 1 1 50 ARG HB3 H -7.995 7.840 2.962 1.00 . A A . 176 ARG HB3 1 1
9 7058 1 1 50 ARG HD2 H -5.797 8.542 5.728 1.00 . A A . 176 ARG HD2 1 1
9 7059 1 1 50 ARG HD3 H -6.078 9.877 4.611 1.00 . A A . 176 ARG HD3 1 1
9 7060 1 1 50 ARG HE H -8.300 7.964 4.853 1.00 . A A . 176 ARG HE 1 1
9 7061 1 1 50 ARG HG2 H -5.945 6.920 4.009 1.00 . A A . 176 ARG HG2 1 1
9 7062 1 1 50 ARG HG3 H -5.004 8.227 3.292 1.00 . A A . 176 ARG HG3 1 1
9 7063 1 1 50 ARG HH11 H -8.536 10.861 4.019 1.00 . A A . 176 ARG HH11 1 1
9 7064 1 1 50 ARG HH12 H -9.233 11.575 5.436 1.00 . A A . 176 ARG HH12 1 1
9 7065 1 1 50 ARG HH21 H -8.462 8.890 7.492 1.00 . A A . 176 ARG HH21 1 1
9 7066 1 1 50 ARG HH22 H -9.191 10.458 7.402 1.00 . A A . 176 ARG HH22 1 1
9 7067 1 1 50 ARG N N -5.308 7.391 0.860 1.00 . A A . 176 ARG N 1 1
9 7068 1 1 50 ARG NE N -7.804 8.768 5.111 1.00 . A A . 176 ARG NE 1 1
9 7069 1 1 50 ARG NH1 N -8.758 10.814 4.994 1.00 . A A . 176 ARG NH1 1 1
9 7070 1 1 50 ARG NH2 N -8.715 9.698 6.960 1.00 . A A . 176 ARG NH2 1 1
9 7071 1 1 50 ARG O O -8.817 7.685 0.504 1.00 . A A . 176 ARG O 1 1
9 7072 1 1 51 LEU C C -9.092 5.468 -1.934 1.00 . A A . 177 LEU C 1 1
9 7073 1 1 51 LEU CA C -8.267 6.757 -1.984 1.00 . A A . 177 LEU CA 1 1
9 7074 1 1 51 LEU CB C -7.442 6.792 -3.269 1.00 . A A . 177 LEU CB 1 1
9 7075 1 1 51 LEU CD1 C -5.808 8.174 -4.555 1.00 . A A . 177 LEU CD1 1 1
9 7076 1 1 51 LEU CD2 C -8.073 9.076 -4.056 1.00 . A A . 177 LEU CD2 1 1
9 7077 1 1 51 LEU CG C -6.932 8.212 -3.520 1.00 . A A . 177 LEU CG 1 1
9 7078 1 1 51 LEU H H -6.451 6.376 -0.941 1.00 . A A . 177 LEU H 1 1
9 7079 1 1 51 LEU HA H -8.917 7.617 -1.938 1.00 . A A . 177 LEU HA 1 1
9 7080 1 1 51 LEU HB2 H -6.610 6.113 -3.182 1.00 . A A . 177 LEU HB2 1 1
9 7081 1 1 51 LEU HB3 H -8.050 6.486 -4.083 1.00 . A A . 177 LEU HB3 1 1
9 7082 1 1 51 LEU HD11 H -4.910 8.596 -4.130 1.00 . A A . 177 LEU HD11 1 1
9 7083 1 1 51 LEU HD12 H -6.100 8.747 -5.423 1.00 . A A . 177 LEU HD12 1 1
9 7084 1 1 51 LEU HD13 H -5.623 7.151 -4.845 1.00 . A A . 177 LEU HD13 1 1
9 7085 1 1 51 LEU HD21 H -8.991 8.815 -3.551 1.00 . A A . 177 LEU HD21 1 1
9 7086 1 1 51 LEU HD22 H -8.185 8.906 -5.117 1.00 . A A . 177 LEU HD22 1 1
9 7087 1 1 51 LEU HD23 H -7.849 10.118 -3.879 1.00 . A A . 177 LEU HD23 1 1
9 7088 1 1 51 LEU HG H -6.560 8.632 -2.597 1.00 . A A . 177 LEU HG 1 1
9 7089 1 1 51 LEU N N -7.343 6.755 -0.836 1.00 . A A . 177 LEU N 1 1
9 7090 1 1 51 LEU O O -8.694 4.446 -2.459 1.00 . A A . 177 LEU O 1 1
9 7091 1 1 52 THR C C -11.094 3.539 -2.539 1.00 . A A . 178 THR C 1 1
9 7092 1 1 52 THR CA C -11.070 4.271 -1.199 1.00 . A A . 178 THR CA 1 1
9 7093 1 1 52 THR CB C -12.500 4.644 -0.804 1.00 . A A . 178 THR CB 1 1
9 7094 1 1 52 THR CG2 C -12.831 6.050 -1.309 1.00 . A A . 178 THR CG2 1 1
9 7095 1 1 52 THR H H -10.529 6.331 -0.870 1.00 . A A . 178 THR H 1 1
9 7096 1 1 52 THR HA H -10.655 3.617 -0.448 1.00 . A A . 178 THR HA 1 1
9 7097 1 1 52 THR HB H -12.590 4.620 0.269 1.00 . A A . 178 THR HB 1 1
9 7098 1 1 52 THR HG1 H -14.292 3.943 -1.092 1.00 . A A . 178 THR HG1 1 1
9 7099 1 1 52 THR HG21 H -13.902 6.187 -1.318 1.00 . A A . 178 THR HG21 1 1
9 7100 1 1 52 THR HG22 H -12.444 6.173 -2.311 1.00 . A A . 178 THR HG22 1 1
9 7101 1 1 52 THR HG23 H -12.380 6.783 -0.656 1.00 . A A . 178 THR HG23 1 1
9 7102 1 1 52 THR N N -10.230 5.501 -1.296 1.00 . A A . 178 THR N 1 1
9 7103 1 1 52 THR O O -10.902 4.120 -3.587 1.00 . A A . 178 THR O 1 1
9 7104 1 1 52 THR OG1 O -13.405 3.707 -1.372 1.00 . A A . 178 THR OG1 1 1
9 7105 1 1 53 VAL C C -12.733 0.795 -3.908 1.00 . A A . 179 VAL C 1 1
9 7106 1 1 53 VAL CA C -11.369 1.476 -3.774 1.00 . A A . 179 VAL CA 1 1
9 7107 1 1 53 VAL CB C -10.264 0.415 -3.759 1.00 . A A . 179 VAL CB 1 1
9 7108 1 1 53 VAL CG1 C -9.797 0.144 -5.191 1.00 . A A . 179 VAL CG1 1 1
9 7109 1 1 53 VAL CG2 C -9.081 0.918 -2.927 1.00 . A A . 179 VAL CG2 1 1
9 7110 1 1 53 VAL H H -11.484 1.814 -1.647 1.00 . A A . 179 VAL H 1 1
9 7111 1 1 53 VAL HA H -11.217 2.142 -4.612 1.00 . A A . 179 VAL HA 1 1
9 7112 1 1 53 VAL HB H -10.646 -0.497 -3.328 1.00 . A A . 179 VAL HB 1 1
9 7113 1 1 53 VAL HG11 H -10.229 -0.781 -5.540 1.00 . A A . 179 VAL HG11 1 1
9 7114 1 1 53 VAL HG12 H -8.721 0.070 -5.210 1.00 . A A . 179 VAL HG12 1 1
9 7115 1 1 53 VAL HG13 H -10.114 0.954 -5.832 1.00 . A A . 179 VAL HG13 1 1
9 7116 1 1 53 VAL HG21 H -8.782 1.895 -3.277 1.00 . A A . 179 VAL HG21 1 1
9 7117 1 1 53 VAL HG22 H -8.253 0.232 -3.026 1.00 . A A . 179 VAL HG22 1 1
9 7118 1 1 53 VAL HG23 H -9.372 0.981 -1.889 1.00 . A A . 179 VAL HG23 1 1
9 7119 1 1 53 VAL N N -11.330 2.259 -2.507 1.00 . A A . 179 VAL N 1 1
9 7120 1 1 53 VAL O O -13.085 0.291 -4.955 1.00 . A A . 179 VAL O 1 1
9 7121 1 1 54 VAL C C -15.827 1.072 -3.621 1.00 . A A . 180 VAL C 1 1
9 7122 1 1 54 VAL CA C -14.842 0.135 -2.918 1.00 . A A . 180 VAL CA 1 1
9 7123 1 1 54 VAL CB C -15.327 -0.141 -1.496 1.00 . A A . 180 VAL CB 1 1
9 7124 1 1 54 VAL CG1 C -14.334 -1.063 -0.786 1.00 . A A . 180 VAL CG1 1 1
9 7125 1 1 54 VAL CG2 C -15.436 1.179 -0.729 1.00 . A A . 180 VAL CG2 1 1
9 7126 1 1 54 VAL H H -13.205 1.190 -2.020 1.00 . A A . 180 VAL H 1 1
9 7127 1 1 54 VAL HA H -14.773 -0.794 -3.463 1.00 . A A . 180 VAL HA 1 1
9 7128 1 1 54 VAL HB H -16.291 -0.616 -1.535 1.00 . A A . 180 VAL HB 1 1
9 7129 1 1 54 VAL HG11 H -14.661 -2.088 -0.882 1.00 . A A . 180 VAL HG11 1 1
9 7130 1 1 54 VAL HG12 H -14.283 -0.798 0.260 1.00 . A A . 180 VAL HG12 1 1
9 7131 1 1 54 VAL HG13 H -13.357 -0.952 -1.234 1.00 . A A . 180 VAL HG13 1 1
9 7132 1 1 54 VAL HG21 H -15.831 1.943 -1.382 1.00 . A A . 180 VAL HG21 1 1
9 7133 1 1 54 VAL HG22 H -14.456 1.474 -0.381 1.00 . A A . 180 VAL HG22 1 1
9 7134 1 1 54 VAL HG23 H -16.095 1.051 0.116 1.00 . A A . 180 VAL HG23 1 1
9 7135 1 1 54 VAL N N -13.505 0.779 -2.855 1.00 . A A . 180 VAL N 1 1
9 7136 1 1 54 VAL O O -15.553 2.239 -3.822 1.00 . A A . 180 VAL O 1 1
9 7137 1 1 55 VAL C C -19.293 1.395 -3.913 1.00 . A A . 181 VAL C 1 1
9 7138 1 1 55 VAL CA C -17.973 1.435 -4.683 1.00 . A A . 181 VAL CA 1 1
9 7139 1 1 55 VAL CB C -18.196 0.921 -6.107 1.00 . A A . 181 VAL CB 1 1
9 7140 1 1 55 VAL CG1 C -19.200 1.824 -6.825 1.00 . A A . 181 VAL CG1 1 1
9 7141 1 1 55 VAL CG2 C -16.867 0.934 -6.867 1.00 . A A . 181 VAL CG2 1 1
9 7142 1 1 55 VAL H H -17.174 -0.371 -3.823 1.00 . A A . 181 VAL H 1 1
9 7143 1 1 55 VAL HA H -17.607 2.451 -4.720 1.00 . A A . 181 VAL HA 1 1
9 7144 1 1 55 VAL HB H -18.582 -0.088 -6.069 1.00 . A A . 181 VAL HB 1 1
9 7145 1 1 55 VAL HG11 H -20.197 1.614 -6.463 1.00 . A A . 181 VAL HG11 1 1
9 7146 1 1 55 VAL HG12 H -19.156 1.640 -7.888 1.00 . A A . 181 VAL HG12 1 1
9 7147 1 1 55 VAL HG13 H -18.958 2.859 -6.630 1.00 . A A . 181 VAL HG13 1 1
9 7148 1 1 55 VAL HG21 H -16.376 1.884 -6.718 1.00 . A A . 181 VAL HG21 1 1
9 7149 1 1 55 VAL HG22 H -17.054 0.786 -7.920 1.00 . A A . 181 VAL HG22 1 1
9 7150 1 1 55 VAL HG23 H -16.235 0.140 -6.498 1.00 . A A . 181 VAL HG23 1 1
9 7151 1 1 55 VAL N N -16.972 0.571 -3.995 1.00 . A A . 181 VAL N 1 1
9 7152 1 1 55 VAL O O -20.227 0.784 -4.406 1.00 . A A . 181 VAL O 1 1
9 7153 1 1 55 VAL OXT O -19.350 1.978 -2.843 1.00 . A A . 181 VAL OXT 1 1
9 7154 2 2 1 ZN ZN ZN 4.900 -3.729 3.605 1.00 . B A . 182 ZN ZN 1 1
9 7155 3 2 1 ZN ZN ZN -3.091 5.887 -2.712 1.00 . C A . 183 ZN ZN 1 1
10 7156 1 1 1 ALA C C 20.989 4.863 -3.641 1.00 . A A . 127 ALA C 1 1
10 7157 1 1 1 ALA CA C 21.750 6.088 -3.131 1.00 . A A . 127 ALA CA 1 1
10 7158 1 1 1 ALA CB C 22.366 6.835 -4.316 1.00 . A A . 127 ALA CB 1 1
10 7159 1 1 1 ALA H1 H 23.040 4.645 -2.364 1.00 . A A . 127 ALA H1 1 1
10 7160 1 1 1 ALA H2 H 22.520 5.789 -1.220 1.00 . A A . 127 ALA H2 1 1
10 7161 1 1 1 ALA H3 H 23.688 6.212 -2.380 1.00 . A A . 127 ALA H3 1 1
10 7162 1 1 1 ALA HA H 21.069 6.743 -2.607 1.00 . A A . 127 ALA HA 1 1
10 7163 1 1 1 ALA HB1 H 22.054 6.366 -5.238 1.00 . A A . 127 ALA HB1 1 1
10 7164 1 1 1 ALA HB2 H 23.442 6.803 -4.241 1.00 . A A . 127 ALA HB2 1 1
10 7165 1 1 1 ALA HB3 H 22.034 7.863 -4.305 1.00 . A A . 127 ALA HB3 1 1
10 7166 1 1 1 ALA N N 22.831 5.651 -2.204 1.00 . A A . 127 ALA N 1 1
10 7167 1 1 1 ALA O O 21.567 3.832 -3.919 1.00 . A A . 127 ALA O 1 1
10 7168 1 1 2 MET C C 17.800 4.312 -5.199 1.00 . A A . 128 MET C 1 1
10 7169 1 1 2 MET CA C 18.896 3.810 -4.258 1.00 . A A . 128 MET CA 1 1
10 7170 1 1 2 MET CB C 18.259 3.088 -3.070 1.00 . A A . 128 MET CB 1 1
10 7171 1 1 2 MET CE C 15.278 2.637 -1.654 1.00 . A A . 128 MET CE 1 1
10 7172 1 1 2 MET CG C 17.499 4.098 -2.206 1.00 . A A . 128 MET CG 1 1
10 7173 1 1 2 MET H H 19.246 5.809 -3.537 1.00 . A A . 128 MET H 1 1
10 7174 1 1 2 MET HA H 19.543 3.127 -4.790 1.00 . A A . 128 MET HA 1 1
10 7175 1 1 2 MET HB2 H 17.572 2.335 -3.433 1.00 . A A . 128 MET HB2 1 1
10 7176 1 1 2 MET HB3 H 19.029 2.618 -2.477 1.00 . A A . 128 MET HB3 1 1
10 7177 1 1 2 MET HE1 H 15.482 2.842 -0.612 1.00 . A A . 128 MET HE1 1 1
10 7178 1 1 2 MET HE2 H 15.849 1.778 -1.968 1.00 . A A . 128 MET HE2 1 1
10 7179 1 1 2 MET HE3 H 14.224 2.434 -1.788 1.00 . A A . 128 MET HE3 1 1
10 7180 1 1 2 MET HG2 H 17.610 3.835 -1.164 1.00 . A A . 128 MET HG2 1 1
10 7181 1 1 2 MET HG3 H 17.900 5.087 -2.374 1.00 . A A . 128 MET HG3 1 1
10 7182 1 1 2 MET N N 19.695 4.968 -3.766 1.00 . A A . 128 MET N 1 1
10 7183 1 1 2 MET O O 17.678 5.494 -5.450 1.00 . A A . 128 MET O 1 1
10 7184 1 1 2 MET SD S 15.745 4.072 -2.651 1.00 . A A . 128 MET SD 1 1
10 7185 1 1 3 ASP C C 14.630 4.089 -5.845 1.00 . A A . 129 ASP C 1 1
10 7186 1 1 3 ASP CA C 15.914 3.852 -6.644 1.00 . A A . 129 ASP CA 1 1
10 7187 1 1 3 ASP CB C 15.672 2.760 -7.687 1.00 . A A . 129 ASP CB 1 1
10 7188 1 1 3 ASP CG C 16.567 3.009 -8.903 1.00 . A A . 129 ASP CG 1 1
10 7189 1 1 3 ASP H H 17.113 2.474 -5.508 1.00 . A A . 129 ASP H 1 1
10 7190 1 1 3 ASP HA H 16.202 4.766 -7.141 1.00 . A A . 129 ASP HA 1 1
10 7191 1 1 3 ASP HB2 H 15.906 1.795 -7.259 1.00 . A A . 129 ASP HB2 1 1
10 7192 1 1 3 ASP HB3 H 14.639 2.777 -7.994 1.00 . A A . 129 ASP HB3 1 1
10 7193 1 1 3 ASP N N 17.000 3.423 -5.722 1.00 . A A . 129 ASP N 1 1
10 7194 1 1 3 ASP O O 13.782 3.226 -5.741 1.00 . A A . 129 ASP O 1 1
10 7195 1 1 3 ASP OD1 O 16.233 3.877 -9.692 1.00 . A A . 129 ASP OD1 1 1
10 7196 1 1 3 ASP OD2 O 17.571 2.326 -9.024 1.00 . A A . 129 ASP OD2 1 1
10 7197 1 1 4 ASP C C 12.039 5.581 -5.413 1.00 . A A . 130 ASP C 1 1
10 7198 1 1 4 ASP CA C 13.256 5.548 -4.484 1.00 . A A . 130 ASP CA 1 1
10 7199 1 1 4 ASP CB C 13.407 6.906 -3.795 1.00 . A A . 130 ASP CB 1 1
10 7200 1 1 4 ASP CG C 13.654 7.989 -4.848 1.00 . A A . 130 ASP CG 1 1
10 7201 1 1 4 ASP H H 15.178 5.939 -5.373 1.00 . A A . 130 ASP H 1 1
10 7202 1 1 4 ASP HA H 13.118 4.780 -3.738 1.00 . A A . 130 ASP HA 1 1
10 7203 1 1 4 ASP HB2 H 12.504 7.134 -3.247 1.00 . A A . 130 ASP HB2 1 1
10 7204 1 1 4 ASP HB3 H 14.244 6.872 -3.113 1.00 . A A . 130 ASP HB3 1 1
10 7205 1 1 4 ASP N N 14.482 5.256 -5.278 1.00 . A A . 130 ASP N 1 1
10 7206 1 1 4 ASP O O 12.101 6.086 -6.515 1.00 . A A . 130 ASP O 1 1
10 7207 1 1 4 ASP OD1 O 14.803 8.192 -5.202 1.00 . A A . 130 ASP OD1 1 1
10 7208 1 1 4 ASP OD2 O 12.689 8.596 -5.282 1.00 . A A . 130 ASP OD2 1 1
10 7209 1 1 5 GLY C C 8.482 4.782 -4.959 1.00 . A A . 131 GLY C 1 1
10 7210 1 1 5 GLY CA C 9.712 5.046 -5.828 1.00 . A A . 131 GLY CA 1 1
10 7211 1 1 5 GLY H H 10.905 4.644 -4.079 1.00 . A A . 131 GLY H 1 1
10 7212 1 1 5 GLY HA2 H 9.614 6.006 -6.315 1.00 . A A . 131 GLY HA2 1 1
10 7213 1 1 5 GLY HA3 H 9.794 4.270 -6.574 1.00 . A A . 131 GLY HA3 1 1
10 7214 1 1 5 GLY N N 10.933 5.045 -4.973 1.00 . A A . 131 GLY N 1 1
10 7215 1 1 5 GLY O O 7.760 5.690 -4.597 1.00 . A A . 131 GLY O 1 1
10 7216 1 1 6 VAL C C 7.529 2.655 -2.434 1.00 . A A . 132 VAL C 1 1
10 7217 1 1 6 VAL CA C 7.054 3.226 -3.770 1.00 . A A . 132 VAL CA 1 1
10 7218 1 1 6 VAL CB C 6.178 2.196 -4.484 1.00 . A A . 132 VAL CB 1 1
10 7219 1 1 6 VAL CG1 C 4.871 2.014 -3.712 1.00 . A A . 132 VAL CG1 1 1
10 7220 1 1 6 VAL CG2 C 5.868 2.686 -5.900 1.00 . A A . 132 VAL CG2 1 1
10 7221 1 1 6 VAL H H 8.832 2.828 -4.920 1.00 . A A . 132 VAL H 1 1
10 7222 1 1 6 VAL HA H 6.483 4.126 -3.595 1.00 . A A . 132 VAL HA 1 1
10 7223 1 1 6 VAL HB H 6.700 1.252 -4.534 1.00 . A A . 132 VAL HB 1 1
10 7224 1 1 6 VAL HG11 H 5.086 1.626 -2.726 1.00 . A A . 132 VAL HG11 1 1
10 7225 1 1 6 VAL HG12 H 4.233 1.321 -4.240 1.00 . A A . 132 VAL HG12 1 1
10 7226 1 1 6 VAL HG13 H 4.370 2.966 -3.622 1.00 . A A . 132 VAL HG13 1 1
10 7227 1 1 6 VAL HG21 H 5.344 1.912 -6.443 1.00 . A A . 132 VAL HG21 1 1
10 7228 1 1 6 VAL HG22 H 6.790 2.921 -6.410 1.00 . A A . 132 VAL HG22 1 1
10 7229 1 1 6 VAL HG23 H 5.250 3.570 -5.848 1.00 . A A . 132 VAL HG23 1 1
10 7230 1 1 6 VAL N N 8.237 3.546 -4.619 1.00 . A A . 132 VAL N 1 1
10 7231 1 1 6 VAL O O 8.378 1.786 -2.386 1.00 . A A . 132 VAL O 1 1
10 7232 1 1 7 GLU C C 6.201 2.134 0.776 1.00 . A A . 133 GLU C 1 1
10 7233 1 1 7 GLU CA C 7.416 2.613 -0.017 1.00 . A A . 133 GLU CA 1 1
10 7234 1 1 7 GLU CB C 8.122 3.720 0.768 1.00 . A A . 133 GLU CB 1 1
10 7235 1 1 7 GLU CD C 9.969 4.623 -0.653 1.00 . A A . 133 GLU CD 1 1
10 7236 1 1 7 GLU CG C 9.624 3.664 0.488 1.00 . A A . 133 GLU CG 1 1
10 7237 1 1 7 GLU H H 6.307 3.834 -1.404 1.00 . A A . 133 GLU H 1 1
10 7238 1 1 7 GLU HA H 8.098 1.787 -0.158 1.00 . A A . 133 GLU HA 1 1
10 7239 1 1 7 GLU HB2 H 7.733 4.682 0.464 1.00 . A A . 133 GLU HB2 1 1
10 7240 1 1 7 GLU HB3 H 7.950 3.578 1.824 1.00 . A A . 133 GLU HB3 1 1
10 7241 1 1 7 GLU HG2 H 10.165 3.950 1.378 1.00 . A A . 133 GLU HG2 1 1
10 7242 1 1 7 GLU HG3 H 9.899 2.658 0.207 1.00 . A A . 133 GLU HG3 1 1
10 7243 1 1 7 GLU N N 6.990 3.133 -1.346 1.00 . A A . 133 GLU N 1 1
10 7244 1 1 7 GLU O O 5.277 2.881 1.035 1.00 . A A . 133 GLU O 1 1
10 7245 1 1 7 GLU OE1 O 9.228 5.572 -0.847 1.00 . A A . 133 GLU OE1 1 1
10 7246 1 1 7 GLU OE2 O 10.969 4.391 -1.313 1.00 . A A . 133 GLU OE2 1 1
10 7247 1 1 8 CYS C C 4.800 1.295 3.143 1.00 . A A . 134 CYS C 1 1
10 7248 1 1 8 CYS CA C 5.074 0.353 1.970 1.00 . A A . 134 CYS CA 1 1
10 7249 1 1 8 CYS CB C 5.472 -1.027 2.491 1.00 . A A . 134 CYS CB 1 1
10 7250 1 1 8 CYS H H 6.973 0.321 0.963 1.00 . A A . 134 CYS H 1 1
10 7251 1 1 8 CYS HA H 4.194 0.272 1.349 1.00 . A A . 134 CYS HA 1 1
10 7252 1 1 8 CYS HB2 H 5.878 -1.608 1.678 1.00 . A A . 134 CYS HB2 1 1
10 7253 1 1 8 CYS HB3 H 6.227 -0.913 3.254 1.00 . A A . 134 CYS HB3 1 1
10 7254 1 1 8 CYS N N 6.208 0.896 1.175 1.00 . A A . 134 CYS N 1 1
10 7255 1 1 8 CYS O O 5.582 1.394 4.066 1.00 . A A . 134 CYS O 1 1
10 7256 1 1 8 CYS SG S 4.044 -1.899 3.185 1.00 . A A . 134 CYS SG 1 1
10 7257 1 1 9 ALA C C 3.159 2.156 5.515 1.00 . A A . 135 ALA C 1 1
10 7258 1 1 9 ALA CA C 3.395 2.940 4.224 1.00 . A A . 135 ALA CA 1 1
10 7259 1 1 9 ALA CB C 2.138 3.740 3.878 1.00 . A A . 135 ALA CB 1 1
10 7260 1 1 9 ALA H H 3.088 1.914 2.354 1.00 . A A . 135 ALA H 1 1
10 7261 1 1 9 ALA HA H 4.224 3.618 4.361 1.00 . A A . 135 ALA HA 1 1
10 7262 1 1 9 ALA HB1 H 2.126 3.951 2.818 1.00 . A A . 135 ALA HB1 1 1
10 7263 1 1 9 ALA HB2 H 2.138 4.668 4.429 1.00 . A A . 135 ALA HB2 1 1
10 7264 1 1 9 ALA HB3 H 1.262 3.164 4.140 1.00 . A A . 135 ALA HB3 1 1
10 7265 1 1 9 ALA N N 3.704 1.998 3.112 1.00 . A A . 135 ALA N 1 1
10 7266 1 1 9 ALA O O 3.030 2.726 6.581 1.00 . A A . 135 ALA O 1 1
10 7267 1 1 10 VAL C C 4.168 -0.511 7.208 1.00 . A A . 136 VAL C 1 1
10 7268 1 1 10 VAL CA C 2.847 0.050 6.664 1.00 . A A . 136 VAL CA 1 1
10 7269 1 1 10 VAL CB C 1.905 -1.101 6.330 1.00 . A A . 136 VAL CB 1 1
10 7270 1 1 10 VAL CG1 C 1.747 -2.002 7.557 1.00 . A A . 136 VAL CG1 1 1
10 7271 1 1 10 VAL CG2 C 0.539 -0.540 5.930 1.00 . A A . 136 VAL CG2 1 1
10 7272 1 1 10 VAL H H 3.185 0.410 4.567 1.00 . A A . 136 VAL H 1 1
10 7273 1 1 10 VAL HA H 2.391 0.676 7.415 1.00 . A A . 136 VAL HA 1 1
10 7274 1 1 10 VAL HB H 2.317 -1.669 5.511 1.00 . A A . 136 VAL HB 1 1
10 7275 1 1 10 VAL HG11 H 0.725 -2.346 7.621 1.00 . A A . 136 VAL HG11 1 1
10 7276 1 1 10 VAL HG12 H 1.995 -1.444 8.448 1.00 . A A . 136 VAL HG12 1 1
10 7277 1 1 10 VAL HG13 H 2.408 -2.850 7.467 1.00 . A A . 136 VAL HG13 1 1
10 7278 1 1 10 VAL HG21 H 0.667 0.203 5.157 1.00 . A A . 136 VAL HG21 1 1
10 7279 1 1 10 VAL HG22 H 0.069 -0.087 6.790 1.00 . A A . 136 VAL HG22 1 1
10 7280 1 1 10 VAL HG23 H -0.085 -1.341 5.560 1.00 . A A . 136 VAL HG23 1 1
10 7281 1 1 10 VAL N N 3.088 0.855 5.435 1.00 . A A . 136 VAL N 1 1
10 7282 1 1 10 VAL O O 4.604 -0.142 8.280 1.00 . A A . 136 VAL O 1 1
10 7283 1 1 11 CYS C C 7.281 -1.183 6.434 1.00 . A A . 137 CYS C 1 1
10 7284 1 1 11 CYS CA C 6.094 -1.959 7.016 1.00 . A A . 137 CYS CA 1 1
10 7285 1 1 11 CYS CB C 6.225 -3.454 6.678 1.00 . A A . 137 CYS CB 1 1
10 7286 1 1 11 CYS H H 4.457 -1.700 5.632 1.00 . A A . 137 CYS H 1 1
10 7287 1 1 11 CYS HA H 6.089 -1.849 8.083 1.00 . A A . 137 CYS HA 1 1
10 7288 1 1 11 CYS HB2 H 6.946 -3.907 7.342 1.00 . A A . 137 CYS HB2 1 1
10 7289 1 1 11 CYS HB3 H 5.267 -3.934 6.815 1.00 . A A . 137 CYS HB3 1 1
10 7290 1 1 11 CYS N N 4.814 -1.402 6.493 1.00 . A A . 137 CYS N 1 1
10 7291 1 1 11 CYS O O 8.392 -1.273 6.920 1.00 . A A . 137 CYS O 1 1
10 7292 1 1 11 CYS SG S 6.771 -3.683 4.966 1.00 . A A . 137 CYS SG 1 1
10 7293 1 1 12 LEU C C 9.242 -0.605 4.270 1.00 . A A . 138 LEU C 1 1
10 7294 1 1 12 LEU CA C 8.168 0.355 4.783 1.00 . A A . 138 LEU CA 1 1
10 7295 1 1 12 LEU CB C 8.774 1.288 5.832 1.00 . A A . 138 LEU CB 1 1
10 7296 1 1 12 LEU CD1 C 8.173 2.483 7.942 1.00 . A A . 138 LEU CD1 1 1
10 7297 1 1 12 LEU CD2 C 7.183 3.211 5.767 1.00 . A A . 138 LEU CD2 1 1
10 7298 1 1 12 LEU CG C 7.653 2.006 6.584 1.00 . A A . 138 LEU CG 1 1
10 7299 1 1 12 LEU H H 6.155 -0.366 5.023 1.00 . A A . 138 LEU H 1 1
10 7300 1 1 12 LEU HA H 7.789 0.942 3.958 1.00 . A A . 138 LEU HA 1 1
10 7301 1 1 12 LEU HB2 H 9.365 0.711 6.528 1.00 . A A . 138 LEU HB2 1 1
10 7302 1 1 12 LEU HB3 H 9.400 2.016 5.344 1.00 . A A . 138 LEU HB3 1 1
10 7303 1 1 12 LEU HD11 H 9.107 1.988 8.164 1.00 . A A . 138 LEU HD11 1 1
10 7304 1 1 12 LEU HD12 H 7.450 2.248 8.707 1.00 . A A . 138 LEU HD12 1 1
10 7305 1 1 12 LEU HD13 H 8.331 3.551 7.911 1.00 . A A . 138 LEU HD13 1 1
10 7306 1 1 12 LEU HD21 H 7.989 3.924 5.681 1.00 . A A . 138 LEU HD21 1 1
10 7307 1 1 12 LEU HD22 H 6.342 3.674 6.260 1.00 . A A . 138 LEU HD22 1 1
10 7308 1 1 12 LEU HD23 H 6.887 2.883 4.782 1.00 . A A . 138 LEU HD23 1 1
10 7309 1 1 12 LEU HG H 6.827 1.325 6.735 1.00 . A A . 138 LEU HG 1 1
10 7310 1 1 12 LEU N N 7.055 -0.424 5.397 1.00 . A A . 138 LEU N 1 1
10 7311 1 1 12 LEU O O 10.424 -0.356 4.401 1.00 . A A . 138 LEU O 1 1
10 7312 1 1 13 ALA C C 9.911 -2.563 1.640 1.00 . A A . 139 ALA C 1 1
10 7313 1 1 13 ALA CA C 9.839 -2.675 3.165 1.00 . A A . 139 ALA CA 1 1
10 7314 1 1 13 ALA CB C 9.419 -4.094 3.553 1.00 . A A . 139 ALA CB 1 1
10 7315 1 1 13 ALA H H 7.882 -1.881 3.590 1.00 . A A . 139 ALA H 1 1
10 7316 1 1 13 ALA HA H 10.809 -2.458 3.587 1.00 . A A . 139 ALA HA 1 1
10 7317 1 1 13 ALA HB1 H 10.148 -4.799 3.185 1.00 . A A . 139 ALA HB1 1 1
10 7318 1 1 13 ALA HB2 H 8.454 -4.315 3.121 1.00 . A A . 139 ALA HB2 1 1
10 7319 1 1 13 ALA HB3 H 9.356 -4.168 4.629 1.00 . A A . 139 ALA HB3 1 1
10 7320 1 1 13 ALA N N 8.840 -1.700 3.687 1.00 . A A . 139 ALA N 1 1
10 7321 1 1 13 ALA O O 8.904 -2.543 0.962 1.00 . A A . 139 ALA O 1 1
10 7322 1 1 14 GLU C C 10.303 -3.393 -1.057 1.00 . A A . 140 GLU C 1 1
10 7323 1 1 14 GLU CA C 11.234 -2.383 -0.382 1.00 . A A . 140 GLU CA 1 1
10 7324 1 1 14 GLU CB C 12.681 -2.682 -0.781 1.00 . A A . 140 GLU CB 1 1
10 7325 1 1 14 GLU CD C 14.606 -1.880 -2.155 1.00 . A A . 140 GLU CD 1 1
10 7326 1 1 14 GLU CG C 13.262 -1.487 -1.538 1.00 . A A . 140 GLU CG 1 1
10 7327 1 1 14 GLU H H 11.895 -2.511 1.664 1.00 . A A . 140 GLU H 1 1
10 7328 1 1 14 GLU HA H 10.972 -1.384 -0.697 1.00 . A A . 140 GLU HA 1 1
10 7329 1 1 14 GLU HB2 H 13.267 -2.866 0.108 1.00 . A A . 140 GLU HB2 1 1
10 7330 1 1 14 GLU HB3 H 12.706 -3.555 -1.415 1.00 . A A . 140 GLU HB3 1 1
10 7331 1 1 14 GLU HG2 H 12.579 -1.190 -2.320 1.00 . A A . 140 GLU HG2 1 1
10 7332 1 1 14 GLU HG3 H 13.409 -0.664 -0.855 1.00 . A A . 140 GLU HG3 1 1
10 7333 1 1 14 GLU N N 11.096 -2.493 1.098 1.00 . A A . 140 GLU N 1 1
10 7334 1 1 14 GLU O O 10.228 -4.541 -0.666 1.00 . A A . 140 GLU O 1 1
10 7335 1 1 14 GLU OE1 O 15.527 -2.147 -1.401 1.00 . A A . 140 GLU OE1 1 1
10 7336 1 1 14 GLU OE2 O 14.691 -1.907 -3.372 1.00 . A A . 140 GLU OE2 1 1
10 7337 1 1 15 LEU C C 9.459 -4.741 -3.783 1.00 . A A . 141 LEU C 1 1
10 7338 1 1 15 LEU CA C 8.669 -3.911 -2.769 1.00 . A A . 141 LEU CA 1 1
10 7339 1 1 15 LEU CB C 7.586 -3.112 -3.497 1.00 . A A . 141 LEU CB 1 1
10 7340 1 1 15 LEU CD1 C 5.889 -1.318 -3.115 1.00 . A A . 141 LEU CD1 1 1
10 7341 1 1 15 LEU CD2 C 5.632 -3.540 -2.004 1.00 . A A . 141 LEU CD2 1 1
10 7342 1 1 15 LEU CG C 6.637 -2.487 -2.473 1.00 . A A . 141 LEU CG 1 1
10 7343 1 1 15 LEU H H 9.669 -2.045 -2.370 1.00 . A A . 141 LEU H 1 1
10 7344 1 1 15 LEU HA H 8.207 -4.569 -2.047 1.00 . A A . 141 LEU HA 1 1
10 7345 1 1 15 LEU HB2 H 8.049 -2.330 -4.083 1.00 . A A . 141 LEU HB2 1 1
10 7346 1 1 15 LEU HB3 H 7.029 -3.769 -4.147 1.00 . A A . 141 LEU HB3 1 1
10 7347 1 1 15 LEU HD11 H 6.294 -0.387 -2.749 1.00 . A A . 141 LEU HD11 1 1
10 7348 1 1 15 LEU HD12 H 4.841 -1.380 -2.862 1.00 . A A . 141 LEU HD12 1 1
10 7349 1 1 15 LEU HD13 H 6.003 -1.364 -4.188 1.00 . A A . 141 LEU HD13 1 1
10 7350 1 1 15 LEU HD21 H 6.046 -4.526 -2.154 1.00 . A A . 141 LEU HD21 1 1
10 7351 1 1 15 LEU HD22 H 4.718 -3.444 -2.573 1.00 . A A . 141 LEU HD22 1 1
10 7352 1 1 15 LEU HD23 H 5.420 -3.394 -0.955 1.00 . A A . 141 LEU HD23 1 1
10 7353 1 1 15 LEU HG H 7.207 -2.129 -1.627 1.00 . A A . 141 LEU HG 1 1
10 7354 1 1 15 LEU N N 9.593 -2.975 -2.069 1.00 . A A . 141 LEU N 1 1
10 7355 1 1 15 LEU O O 9.724 -4.305 -4.885 1.00 . A A . 141 LEU O 1 1
10 7356 1 1 16 GLU C C 9.964 -8.176 -4.447 1.00 . A A . 142 GLU C 1 1
10 7357 1 1 16 GLU CA C 10.612 -6.791 -4.362 1.00 . A A . 142 GLU CA 1 1
10 7358 1 1 16 GLU CB C 12.050 -6.932 -3.859 1.00 . A A . 142 GLU CB 1 1
10 7359 1 1 16 GLU CD C 13.899 -5.405 -3.153 1.00 . A A . 142 GLU CD 1 1
10 7360 1 1 16 GLU CG C 12.845 -5.677 -4.228 1.00 . A A . 142 GLU CG 1 1
10 7361 1 1 16 GLU H H 9.615 -6.269 -2.525 1.00 . A A . 142 GLU H 1 1
10 7362 1 1 16 GLU HA H 10.616 -6.335 -5.341 1.00 . A A . 142 GLU HA 1 1
10 7363 1 1 16 GLU HB2 H 12.045 -7.053 -2.785 1.00 . A A . 142 GLU HB2 1 1
10 7364 1 1 16 GLU HB3 H 12.510 -7.795 -4.317 1.00 . A A . 142 GLU HB3 1 1
10 7365 1 1 16 GLU HG2 H 13.331 -5.827 -5.181 1.00 . A A . 142 GLU HG2 1 1
10 7366 1 1 16 GLU HG3 H 12.174 -4.833 -4.294 1.00 . A A . 142 GLU HG3 1 1
10 7367 1 1 16 GLU N N 9.838 -5.936 -3.419 1.00 . A A . 142 GLU N 1 1
10 7368 1 1 16 GLU O O 9.147 -8.541 -3.625 1.00 . A A . 142 GLU O 1 1
10 7369 1 1 16 GLU OE1 O 13.955 -6.165 -2.201 1.00 . A A . 142 GLU OE1 1 1
10 7370 1 1 16 GLU OE2 O 14.631 -4.441 -3.302 1.00 . A A . 142 GLU OE2 1 1
10 7371 1 1 17 ASP C C 9.786 -11.027 -4.220 1.00 . A A . 143 ASP C 1 1
10 7372 1 1 17 ASP CA C 9.730 -10.308 -5.570 1.00 . A A . 143 ASP CA 1 1
10 7373 1 1 17 ASP CB C 10.521 -11.110 -6.607 1.00 . A A . 143 ASP CB 1 1
10 7374 1 1 17 ASP CG C 10.034 -10.750 -8.012 1.00 . A A . 143 ASP CG 1 1
10 7375 1 1 17 ASP H H 10.985 -8.636 -6.086 1.00 . A A . 143 ASP H 1 1
10 7376 1 1 17 ASP HA H 8.702 -10.222 -5.889 1.00 . A A . 143 ASP HA 1 1
10 7377 1 1 17 ASP HB2 H 11.571 -10.874 -6.517 1.00 . A A . 143 ASP HB2 1 1
10 7378 1 1 17 ASP HB3 H 10.372 -12.165 -6.435 1.00 . A A . 143 ASP HB3 1 1
10 7379 1 1 17 ASP N N 10.324 -8.949 -5.434 1.00 . A A . 143 ASP N 1 1
10 7380 1 1 17 ASP O O 10.679 -10.808 -3.426 1.00 . A A . 143 ASP O 1 1
10 7381 1 1 17 ASP OD1 O 10.545 -9.792 -8.567 1.00 . A A . 143 ASP OD1 1 1
10 7382 1 1 17 ASP OD2 O 9.159 -11.440 -8.508 1.00 . A A . 143 ASP OD2 1 1
10 7383 1 1 18 GLY C C 7.547 -12.308 -1.896 1.00 . A A . 144 GLY C 1 1
10 7384 1 1 18 GLY CA C 8.839 -12.613 -2.655 1.00 . A A . 144 GLY CA 1 1
10 7385 1 1 18 GLY H H 8.126 -12.045 -4.608 1.00 . A A . 144 GLY H 1 1
10 7386 1 1 18 GLY HA2 H 8.907 -13.676 -2.842 1.00 . A A . 144 GLY HA2 1 1
10 7387 1 1 18 GLY HA3 H 9.683 -12.296 -2.064 1.00 . A A . 144 GLY HA3 1 1
10 7388 1 1 18 GLY N N 8.838 -11.883 -3.954 1.00 . A A . 144 GLY N 1 1
10 7389 1 1 18 GLY O O 7.156 -13.031 -1.001 1.00 . A A . 144 GLY O 1 1
10 7390 1 1 19 GLU C C 4.522 -10.593 -2.569 1.00 . A A . 145 GLU C 1 1
10 7391 1 1 19 GLU CA C 5.614 -10.892 -1.541 1.00 . A A . 145 GLU CA 1 1
10 7392 1 1 19 GLU CB C 5.841 -9.659 -0.664 1.00 . A A . 145 GLU CB 1 1
10 7393 1 1 19 GLU CD C 6.114 -10.971 1.445 1.00 . A A . 145 GLU CD 1 1
10 7394 1 1 19 GLU CG C 6.803 -10.011 0.473 1.00 . A A . 145 GLU CG 1 1
10 7395 1 1 19 GLU H H 7.212 -10.671 -2.968 1.00 . A A . 145 GLU H 1 1
10 7396 1 1 19 GLU HA H 5.306 -11.722 -0.921 1.00 . A A . 145 GLU HA 1 1
10 7397 1 1 19 GLU HB2 H 6.265 -8.866 -1.263 1.00 . A A . 145 GLU HB2 1 1
10 7398 1 1 19 GLU HB3 H 4.900 -9.334 -0.248 1.00 . A A . 145 GLU HB3 1 1
10 7399 1 1 19 GLU HG2 H 7.684 -10.484 0.064 1.00 . A A . 145 GLU HG2 1 1
10 7400 1 1 19 GLU HG3 H 7.085 -9.112 0.998 1.00 . A A . 145 GLU HG3 1 1
10 7401 1 1 19 GLU N N 6.880 -11.242 -2.244 1.00 . A A . 145 GLU N 1 1
10 7402 1 1 19 GLU O O 4.708 -10.776 -3.757 1.00 . A A . 145 GLU O 1 1
10 7403 1 1 19 GLU OE1 O 5.352 -10.498 2.272 1.00 . A A . 145 GLU OE1 1 1
10 7404 1 1 19 GLU OE2 O 6.358 -12.162 1.344 1.00 . A A . 145 GLU OE2 1 1
10 7405 1 1 20 GLU C C 1.765 -8.409 -2.821 1.00 . A A . 146 GLU C 1 1
10 7406 1 1 20 GLU CA C 2.281 -9.826 -3.079 1.00 . A A . 146 GLU CA 1 1
10 7407 1 1 20 GLU CB C 1.142 -10.828 -2.882 1.00 . A A . 146 GLU CB 1 1
10 7408 1 1 20 GLU CD C 0.773 -12.747 -4.442 1.00 . A A . 146 GLU CD 1 1
10 7409 1 1 20 GLU CG C 1.619 -12.228 -3.277 1.00 . A A . 146 GLU CG 1 1
10 7410 1 1 20 GLU H H 3.254 -9.995 -1.164 1.00 . A A . 146 GLU H 1 1
10 7411 1 1 20 GLU HA H 2.651 -9.896 -4.090 1.00 . A A . 146 GLU HA 1 1
10 7412 1 1 20 GLU HB2 H 0.838 -10.830 -1.846 1.00 . A A . 146 GLU HB2 1 1
10 7413 1 1 20 GLU HB3 H 0.305 -10.547 -3.503 1.00 . A A . 146 GLU HB3 1 1
10 7414 1 1 20 GLU HG2 H 2.656 -12.183 -3.577 1.00 . A A . 146 GLU HG2 1 1
10 7415 1 1 20 GLU HG3 H 1.516 -12.895 -2.435 1.00 . A A . 146 GLU HG3 1 1
10 7416 1 1 20 GLU N N 3.384 -10.135 -2.125 1.00 . A A . 146 GLU N 1 1
10 7417 1 1 20 GLU O O 0.826 -8.204 -2.078 1.00 . A A . 146 GLU O 1 1
10 7418 1 1 20 GLU OE1 O -0.434 -12.572 -4.394 1.00 . A A . 146 GLU OE1 1 1
10 7419 1 1 20 GLU OE2 O 1.345 -13.308 -5.360 1.00 . A A . 146 GLU OE2 1 1
10 7420 1 1 21 ALA C C 0.533 -5.841 -3.858 1.00 . A A . 147 ALA C 1 1
10 7421 1 1 21 ALA CA C 1.915 -6.023 -3.232 1.00 . A A . 147 ALA CA 1 1
10 7422 1 1 21 ALA CB C 2.908 -5.064 -3.892 1.00 . A A . 147 ALA CB 1 1
10 7423 1 1 21 ALA H H 3.122 -7.617 -4.033 1.00 . A A . 147 ALA H 1 1
10 7424 1 1 21 ALA HA H 1.857 -5.809 -2.171 1.00 . A A . 147 ALA HA 1 1
10 7425 1 1 21 ALA HB1 H 3.779 -4.959 -3.265 1.00 . A A . 147 ALA HB1 1 1
10 7426 1 1 21 ALA HB2 H 2.441 -4.100 -4.026 1.00 . A A . 147 ALA HB2 1 1
10 7427 1 1 21 ALA HB3 H 3.202 -5.458 -4.855 1.00 . A A . 147 ALA HB3 1 1
10 7428 1 1 21 ALA N N 2.369 -7.429 -3.435 1.00 . A A . 147 ALA N 1 1
10 7429 1 1 21 ALA O O -0.019 -6.749 -4.447 1.00 . A A . 147 ALA O 1 1
10 7430 1 1 22 ARG C C -1.491 -2.958 -4.699 1.00 . A A . 148 ARG C 1 1
10 7431 1 1 22 ARG CA C -1.382 -4.430 -4.296 1.00 . A A . 148 ARG CA 1 1
10 7432 1 1 22 ARG CB C -2.439 -4.762 -3.237 1.00 . A A . 148 ARG CB 1 1
10 7433 1 1 22 ARG CD C -3.469 -6.696 -2.037 1.00 . A A . 148 ARG CD 1 1
10 7434 1 1 22 ARG CG C -2.189 -6.168 -2.687 1.00 . A A . 148 ARG CG 1 1
10 7435 1 1 22 ARG CZ C -5.447 -7.702 -3.008 1.00 . A A . 148 ARG CZ 1 1
10 7436 1 1 22 ARG H H 0.429 -3.961 -3.245 1.00 . A A . 148 ARG H 1 1
10 7437 1 1 22 ARG HA H -1.529 -5.056 -5.164 1.00 . A A . 148 ARG HA 1 1
10 7438 1 1 22 ARG HB2 H -2.377 -4.047 -2.429 1.00 . A A . 148 ARG HB2 1 1
10 7439 1 1 22 ARG HB3 H -3.421 -4.722 -3.680 1.00 . A A . 148 ARG HB3 1 1
10 7440 1 1 22 ARG HD2 H -3.222 -7.207 -1.118 1.00 . A A . 148 ARG HD2 1 1
10 7441 1 1 22 ARG HD3 H -4.131 -5.870 -1.822 1.00 . A A . 148 ARG HD3 1 1
10 7442 1 1 22 ARG HE H -3.609 -8.228 -3.546 1.00 . A A . 148 ARG HE 1 1
10 7443 1 1 22 ARG HG2 H -1.896 -6.824 -3.493 1.00 . A A . 148 ARG HG2 1 1
10 7444 1 1 22 ARG HG3 H -1.402 -6.130 -1.949 1.00 . A A . 148 ARG HG3 1 1
10 7445 1 1 22 ARG HH11 H -5.651 -5.904 -3.866 1.00 . A A . 148 ARG HH11 1 1
10 7446 1 1 22 ARG HH12 H -7.126 -6.752 -3.543 1.00 . A A . 148 ARG HH12 1 1
10 7447 1 1 22 ARG HH21 H -5.548 -9.511 -2.157 1.00 . A A . 148 ARG HH21 1 1
10 7448 1 1 22 ARG HH22 H -7.068 -8.794 -2.576 1.00 . A A . 148 ARG HH22 1 1
10 7449 1 1 22 ARG N N -0.033 -4.676 -3.725 1.00 . A A . 148 ARG N 1 1
10 7450 1 1 22 ARG NE N -4.144 -7.645 -2.967 1.00 . A A . 148 ARG NE 1 1
10 7451 1 1 22 ARG NH1 N -6.128 -6.709 -3.512 1.00 . A A . 148 ARG NH1 1 1
10 7452 1 1 22 ARG NH2 N -6.069 -8.751 -2.544 1.00 . A A . 148 ARG NH2 1 1
10 7453 1 1 22 ARG O O -1.302 -2.069 -3.892 1.00 . A A . 148 ARG O 1 1
10 7454 1 1 23 PHE C C -3.375 -0.888 -6.489 1.00 . A A . 149 PHE C 1 1
10 7455 1 1 23 PHE CA C -1.897 -1.278 -6.397 1.00 . A A . 149 PHE CA 1 1
10 7456 1 1 23 PHE CB C -1.244 -1.135 -7.774 1.00 . A A . 149 PHE CB 1 1
10 7457 1 1 23 PHE CD1 C 0.310 -3.120 -7.743 1.00 . A A . 149 PHE CD1 1 1
10 7458 1 1 23 PHE CD2 C 1.264 -0.892 -7.697 1.00 . A A . 149 PHE CD2 1 1
10 7459 1 1 23 PHE CE1 C 1.596 -3.672 -7.707 1.00 . A A . 149 PHE CE1 1 1
10 7460 1 1 23 PHE CE2 C 2.550 -1.443 -7.661 1.00 . A A . 149 PHE CE2 1 1
10 7461 1 1 23 PHE CG C 0.144 -1.731 -7.738 1.00 . A A . 149 PHE CG 1 1
10 7462 1 1 23 PHE CZ C 2.716 -2.834 -7.665 1.00 . A A . 149 PHE CZ 1 1
10 7463 1 1 23 PHE H H -1.930 -3.423 -6.576 1.00 . A A . 149 PHE H 1 1
10 7464 1 1 23 PHE HA H -1.392 -0.631 -5.691 1.00 . A A . 149 PHE HA 1 1
10 7465 1 1 23 PHE HB2 H -1.840 -1.654 -8.511 1.00 . A A . 149 PHE HB2 1 1
10 7466 1 1 23 PHE HB3 H -1.179 -0.089 -8.035 1.00 . A A . 149 PHE HB3 1 1
10 7467 1 1 23 PHE HD1 H -0.554 -3.768 -7.775 1.00 . A A . 149 PHE HD1 1 1
10 7468 1 1 23 PHE HD2 H 1.137 0.180 -7.693 1.00 . A A . 149 PHE HD2 1 1
10 7469 1 1 23 PHE HE1 H 1.724 -4.745 -7.711 1.00 . A A . 149 PHE HE1 1 1
10 7470 1 1 23 PHE HE2 H 3.414 -0.796 -7.629 1.00 . A A . 149 PHE HE2 1 1
10 7471 1 1 23 PHE HZ H 3.709 -3.259 -7.637 1.00 . A A . 149 PHE HZ 1 1
10 7472 1 1 23 PHE N N -1.786 -2.692 -5.941 1.00 . A A . 149 PHE N 1 1
10 7473 1 1 23 PHE O O -4.220 -1.702 -6.804 1.00 . A A . 149 PHE O 1 1
10 7474 1 1 24 LEU C C -5.382 1.497 -7.614 1.00 . A A . 150 LEU C 1 1
10 7475 1 1 24 LEU CA C -5.124 0.772 -6.288 1.00 . A A . 150 LEU CA 1 1
10 7476 1 1 24 LEU CB C -5.439 1.700 -5.112 1.00 . A A . 150 LEU CB 1 1
10 7477 1 1 24 LEU CD1 C -5.547 1.744 -2.615 1.00 . A A . 150 LEU CD1 1 1
10 7478 1 1 24 LEU CD2 C -5.043 -0.398 -3.784 1.00 . A A . 150 LEU CD2 1 1
10 7479 1 1 24 LEU CG C -4.844 1.122 -3.820 1.00 . A A . 150 LEU CG 1 1
10 7480 1 1 24 LEU H H -3.004 0.993 -5.961 1.00 . A A . 150 LEU H 1 1
10 7481 1 1 24 LEU HA H -5.758 -0.101 -6.232 1.00 . A A . 150 LEU HA 1 1
10 7482 1 1 24 LEU HB2 H -5.013 2.675 -5.299 1.00 . A A . 150 LEU HB2 1 1
10 7483 1 1 24 LEU HB3 H -6.509 1.791 -5.000 1.00 . A A . 150 LEU HB3 1 1
10 7484 1 1 24 LEU HD11 H -6.231 1.026 -2.188 1.00 . A A . 150 LEU HD11 1 1
10 7485 1 1 24 LEU HD12 H -6.095 2.620 -2.931 1.00 . A A . 150 LEU HD12 1 1
10 7486 1 1 24 LEU HD13 H -4.813 2.026 -1.875 1.00 . A A . 150 LEU HD13 1 1
10 7487 1 1 24 LEU HD21 H -5.847 -0.671 -4.451 1.00 . A A . 150 LEU HD21 1 1
10 7488 1 1 24 LEU HD22 H -5.289 -0.704 -2.779 1.00 . A A . 150 LEU HD22 1 1
10 7489 1 1 24 LEU HD23 H -4.132 -0.887 -4.097 1.00 . A A . 150 LEU HD23 1 1
10 7490 1 1 24 LEU HG H -3.788 1.351 -3.778 1.00 . A A . 150 LEU HG 1 1
10 7491 1 1 24 LEU N N -3.697 0.348 -6.215 1.00 . A A . 150 LEU N 1 1
10 7492 1 1 24 LEU O O -4.459 1.949 -8.262 1.00 . A A . 150 LEU O 1 1
10 7493 1 1 25 PRO C C -7.074 3.737 -9.121 1.00 . A A . 151 PRO C 1 1
10 7494 1 1 25 PRO CA C -7.063 2.207 -9.243 1.00 . A A . 151 PRO CA 1 1
10 7495 1 1 25 PRO CB C -8.481 1.669 -9.455 1.00 . A A . 151 PRO CB 1 1
10 7496 1 1 25 PRO CD C -7.747 1.008 -7.186 1.00 . A A . 151 PRO CD 1 1
10 7497 1 1 25 PRO CG C -8.993 1.221 -8.065 1.00 . A A . 151 PRO CG 1 1
10 7498 1 1 25 PRO HA H -6.431 1.898 -10.060 1.00 . A A . 151 PRO HA 1 1
10 7499 1 1 25 PRO HB2 H -9.116 2.450 -9.854 1.00 . A A . 151 PRO HB2 1 1
10 7500 1 1 25 PRO HB3 H -8.462 0.824 -10.125 1.00 . A A . 151 PRO HB3 1 1
10 7501 1 1 25 PRO HD2 H -7.851 1.542 -6.252 1.00 . A A . 151 PRO HD2 1 1
10 7502 1 1 25 PRO HD3 H -7.585 -0.044 -7.006 1.00 . A A . 151 PRO HD3 1 1
10 7503 1 1 25 PRO HG2 H -9.623 1.989 -7.637 1.00 . A A . 151 PRO HG2 1 1
10 7504 1 1 25 PRO HG3 H -9.540 0.295 -8.151 1.00 . A A . 151 PRO HG3 1 1
10 7505 1 1 25 PRO N N -6.636 1.565 -7.986 1.00 . A A . 151 PRO N 1 1
10 7506 1 1 25 PRO O O -6.767 4.440 -10.064 1.00 . A A . 151 PRO O 1 1
10 7507 1 1 26 ARG C C -6.065 6.324 -7.995 1.00 . A A . 152 ARG C 1 1
10 7508 1 1 26 ARG CA C -7.465 5.748 -7.834 1.00 . A A . 152 ARG CA 1 1
10 7509 1 1 26 ARG CB C -7.919 6.123 -6.427 1.00 . A A . 152 ARG CB 1 1
10 7510 1 1 26 ARG CD C -9.958 6.140 -4.997 1.00 . A A . 152 ARG CD 1 1
10 7511 1 1 26 ARG CG C -9.136 5.313 -5.995 1.00 . A A . 152 ARG CG 1 1
10 7512 1 1 26 ARG CZ C -11.921 7.425 -5.595 1.00 . A A . 152 ARG CZ 1 1
10 7513 1 1 26 ARG H H -7.686 3.690 -7.228 1.00 . A A . 152 ARG H 1 1
10 7514 1 1 26 ARG HA H -8.133 6.181 -8.562 1.00 . A A . 152 ARG HA 1 1
10 7515 1 1 26 ARG HB2 H -7.110 5.928 -5.740 1.00 . A A . 152 ARG HB2 1 1
10 7516 1 1 26 ARG HB3 H -8.157 7.171 -6.401 1.00 . A A . 152 ARG HB3 1 1
10 7517 1 1 26 ARG HD2 H -9.938 5.659 -4.031 1.00 . A A . 152 ARG HD2 1 1
10 7518 1 1 26 ARG HD3 H -9.523 7.127 -4.905 1.00 . A A . 152 ARG HD3 1 1
10 7519 1 1 26 ARG HE H -11.871 5.443 -5.699 1.00 . A A . 152 ARG HE 1 1
10 7520 1 1 26 ARG HG2 H -9.741 5.070 -6.857 1.00 . A A . 152 ARG HG2 1 1
10 7521 1 1 26 ARG HG3 H -8.802 4.406 -5.514 1.00 . A A . 152 ARG HG3 1 1
10 7522 1 1 26 ARG HH11 H -12.294 7.618 -3.637 1.00 . A A . 152 ARG HH11 1 1
10 7523 1 1 26 ARG HH12 H -12.801 8.944 -4.631 1.00 . A A . 152 ARG HH12 1 1
10 7524 1 1 26 ARG HH21 H -11.677 7.506 -7.579 1.00 . A A . 152 ARG HH21 1 1
10 7525 1 1 26 ARG HH22 H -12.452 8.879 -6.863 1.00 . A A . 152 ARG HH22 1 1
10 7526 1 1 26 ARG N N -7.432 4.264 -7.982 1.00 . A A . 152 ARG N 1 1
10 7527 1 1 26 ARG NE N -11.364 6.252 -5.474 1.00 . A A . 152 ARG NE 1 1
10 7528 1 1 26 ARG NH1 N -12.374 8.044 -4.539 1.00 . A A . 152 ARG NH1 1 1
10 7529 1 1 26 ARG NH2 N -12.025 7.980 -6.770 1.00 . A A . 152 ARG NH2 1 1
10 7530 1 1 26 ARG O O -5.854 7.325 -8.649 1.00 . A A . 152 ARG O 1 1
10 7531 1 1 27 CYS C C -2.750 5.214 -7.944 1.00 . A A . 153 CYS C 1 1
10 7532 1 1 27 CYS CA C -3.727 6.246 -7.379 1.00 . A A . 153 CYS CA 1 1
10 7533 1 1 27 CYS CB C -3.314 6.589 -5.947 1.00 . A A . 153 CYS CB 1 1
10 7534 1 1 27 CYS H H -5.338 4.944 -6.790 1.00 . A A . 153 CYS H 1 1
10 7535 1 1 27 CYS HA H -3.696 7.141 -7.980 1.00 . A A . 153 CYS HA 1 1
10 7536 1 1 27 CYS HB2 H -2.239 6.674 -5.892 1.00 . A A . 153 CYS HB2 1 1
10 7537 1 1 27 CYS HB3 H -3.766 7.529 -5.658 1.00 . A A . 153 CYS HB3 1 1
10 7538 1 1 27 CYS N N -5.120 5.721 -7.342 1.00 . A A . 153 CYS N 1 1
10 7539 1 1 27 CYS O O -1.969 5.507 -8.827 1.00 . A A . 153 CYS O 1 1
10 7540 1 1 27 CYS SG S -3.881 5.276 -4.827 1.00 . A A . 153 CYS SG 1 1
10 7541 1 1 28 GLY C C -0.798 2.680 -6.810 1.00 . A A . 154 GLY C 1 1
10 7542 1 1 28 GLY CA C -1.809 2.992 -7.918 1.00 . A A . 154 GLY CA 1 1
10 7543 1 1 28 GLY H H -3.383 3.799 -6.706 1.00 . A A . 154 GLY H 1 1
10 7544 1 1 28 GLY HA2 H -2.350 2.095 -8.182 1.00 . A A . 154 GLY HA2 1 1
10 7545 1 1 28 GLY HA3 H -1.285 3.368 -8.784 1.00 . A A . 154 GLY HA3 1 1
10 7546 1 1 28 GLY N N -2.762 4.018 -7.427 1.00 . A A . 154 GLY N 1 1
10 7547 1 1 28 GLY O O -0.005 1.768 -6.930 1.00 . A A . 154 GLY O 1 1
10 7548 1 1 29 HIS C C 0.160 1.631 -4.386 1.00 . A A . 155 HIS C 1 1
10 7549 1 1 29 HIS CA C 0.141 3.143 -4.617 1.00 . A A . 155 HIS CA 1 1
10 7550 1 1 29 HIS CB C -0.305 3.844 -3.324 1.00 . A A . 155 HIS CB 1 1
10 7551 1 1 29 HIS CD2 C 0.975 6.076 -3.885 1.00 . A A . 155 HIS CD2 1 1
10 7552 1 1 29 HIS CE1 C -0.526 7.476 -3.191 1.00 . A A . 155 HIS CE1 1 1
10 7553 1 1 29 HIS CG C -0.077 5.333 -3.414 1.00 . A A . 155 HIS CG 1 1
10 7554 1 1 29 HIS H H -1.472 4.151 -5.642 1.00 . A A . 155 HIS H 1 1
10 7555 1 1 29 HIS HA H 1.129 3.480 -4.897 1.00 . A A . 155 HIS HA 1 1
10 7556 1 1 29 HIS HB2 H -1.355 3.655 -3.159 1.00 . A A . 155 HIS HB2 1 1
10 7557 1 1 29 HIS HB3 H 0.263 3.449 -2.495 1.00 . A A . 155 HIS HB3 1 1
10 7558 1 1 29 HIS HD2 H 1.886 5.672 -4.301 1.00 . A A . 155 HIS HD2 1 1
10 7559 1 1 29 HIS HE1 H -1.045 8.393 -2.957 1.00 . A A . 155 HIS HE1 1 1
10 7560 1 1 29 HIS N N -0.821 3.424 -5.726 1.00 . A A . 155 HIS N 1 1
10 7561 1 1 29 HIS ND1 N -1.030 6.244 -2.973 1.00 . A A . 155 HIS ND1 1 1
10 7562 1 1 29 HIS NE2 N 0.690 7.429 -3.744 1.00 . A A . 155 HIS NE2 1 1
10 7563 1 1 29 HIS O O -0.874 0.995 -4.336 1.00 . A A . 155 HIS O 1 1
10 7564 1 1 30 GLY C C 1.818 -0.782 -2.654 1.00 . A A . 156 GLY C 1 1
10 7565 1 1 30 GLY CA C 1.359 -0.435 -4.073 1.00 . A A . 156 GLY CA 1 1
10 7566 1 1 30 GLY H H 2.144 1.557 -4.330 1.00 . A A . 156 GLY H 1 1
10 7567 1 1 30 GLY HA2 H 0.372 -0.843 -4.235 1.00 . A A . 156 GLY HA2 1 1
10 7568 1 1 30 GLY HA3 H 2.043 -0.870 -4.784 1.00 . A A . 156 GLY HA3 1 1
10 7569 1 1 30 GLY N N 1.314 1.040 -4.269 1.00 . A A . 156 GLY N 1 1
10 7570 1 1 30 GLY O O 2.888 -0.404 -2.221 1.00 . A A . 156 GLY O 1 1
10 7571 1 1 31 PHE C C 1.343 -3.446 -0.484 1.00 . A A . 157 PHE C 1 1
10 7572 1 1 31 PHE CA C 1.377 -1.927 -0.553 1.00 . A A . 157 PHE CA 1 1
10 7573 1 1 31 PHE CB C 0.366 -1.350 0.436 1.00 . A A . 157 PHE CB 1 1
10 7574 1 1 31 PHE CD1 C -0.656 0.604 -0.771 1.00 . A A . 157 PHE CD1 1 1
10 7575 1 1 31 PHE CD2 C 1.018 1.023 0.928 1.00 . A A . 157 PHE CD2 1 1
10 7576 1 1 31 PHE CE1 C -0.769 1.979 -0.999 1.00 . A A . 157 PHE CE1 1 1
10 7577 1 1 31 PHE CE2 C 0.907 2.400 0.703 1.00 . A A . 157 PHE CE2 1 1
10 7578 1 1 31 PHE CG C 0.237 0.129 0.192 1.00 . A A . 157 PHE CG 1 1
10 7579 1 1 31 PHE CZ C 0.013 2.878 -0.262 1.00 . A A . 157 PHE CZ 1 1
10 7580 1 1 31 PHE H H 0.161 -1.818 -2.325 1.00 . A A . 157 PHE H 1 1
10 7581 1 1 31 PHE HA H 2.374 -1.577 -0.309 1.00 . A A . 157 PHE HA 1 1
10 7582 1 1 31 PHE HB2 H -0.585 -1.831 0.291 1.00 . A A . 157 PHE HB2 1 1
10 7583 1 1 31 PHE HB3 H 0.698 -1.517 1.450 1.00 . A A . 157 PHE HB3 1 1
10 7584 1 1 31 PHE HD1 H -1.258 -0.089 -1.340 1.00 . A A . 157 PHE HD1 1 1
10 7585 1 1 31 PHE HD2 H 1.710 0.651 1.669 1.00 . A A . 157 PHE HD2 1 1
10 7586 1 1 31 PHE HE1 H -1.455 2.345 -1.745 1.00 . A A . 157 PHE HE1 1 1
10 7587 1 1 31 PHE HE2 H 1.510 3.092 1.271 1.00 . A A . 157 PHE HE2 1 1
10 7588 1 1 31 PHE HZ H -0.076 3.939 -0.437 1.00 . A A . 157 PHE HZ 1 1
10 7589 1 1 31 PHE N N 1.011 -1.518 -1.939 1.00 . A A . 157 PHE N 1 1
10 7590 1 1 31 PHE O O 0.658 -4.102 -1.238 1.00 . A A . 157 PHE O 1 1
10 7591 1 1 32 HIS C C 0.688 -6.028 0.621 1.00 . A A . 158 HIS C 1 1
10 7592 1 1 32 HIS CA C 2.104 -5.486 0.528 1.00 . A A . 158 HIS CA 1 1
10 7593 1 1 32 HIS CB C 2.866 -5.860 1.789 1.00 . A A . 158 HIS CB 1 1
10 7594 1 1 32 HIS CD2 C 5.051 -6.695 0.582 1.00 . A A . 158 HIS CD2 1 1
10 7595 1 1 32 HIS CE1 C 6.427 -5.285 1.479 1.00 . A A . 158 HIS CE1 1 1
10 7596 1 1 32 HIS CG C 4.329 -5.923 1.457 1.00 . A A . 158 HIS CG 1 1
10 7597 1 1 32 HIS H H 2.618 -3.454 1.008 1.00 . A A . 158 HIS H 1 1
10 7598 1 1 32 HIS HA H 2.601 -5.910 -0.331 1.00 . A A . 158 HIS HA 1 1
10 7599 1 1 32 HIS HB2 H 2.694 -5.102 2.543 1.00 . A A . 158 HIS HB2 1 1
10 7600 1 1 32 HIS HB3 H 2.524 -6.810 2.157 1.00 . A A . 158 HIS HB3 1 1
10 7601 1 1 32 HIS HD2 H 4.649 -7.492 -0.024 1.00 . A A . 158 HIS HD2 1 1
10 7602 1 1 32 HIS HE1 H 7.307 -4.707 1.695 1.00 . A A . 158 HIS HE1 1 1
10 7603 1 1 32 HIS N N 2.078 -4.007 0.410 1.00 . A A . 158 HIS N 1 1
10 7604 1 1 32 HIS ND1 N 5.224 -5.043 2.022 1.00 . A A . 158 HIS ND1 1 1
10 7605 1 1 32 HIS NE2 N 6.381 -6.288 0.596 1.00 . A A . 158 HIS NE2 1 1
10 7606 1 1 32 HIS O O -0.217 -5.352 1.050 1.00 . A A . 158 HIS O 1 1
10 7607 1 1 33 ALA C C -1.102 -8.115 1.848 1.00 . A A . 159 ALA C 1 1
10 7608 1 1 33 ALA CA C -0.870 -7.831 0.366 1.00 . A A . 159 ALA CA 1 1
10 7609 1 1 33 ALA CB C -0.953 -9.134 -0.433 1.00 . A A . 159 ALA CB 1 1
10 7610 1 1 33 ALA H H 1.235 -7.803 -0.073 1.00 . A A . 159 ALA H 1 1
10 7611 1 1 33 ALA HA H -1.603 -7.120 0.000 1.00 . A A . 159 ALA HA 1 1
10 7612 1 1 33 ALA HB1 H -0.023 -9.673 -0.338 1.00 . A A . 159 ALA HB1 1 1
10 7613 1 1 33 ALA HB2 H -1.134 -8.907 -1.473 1.00 . A A . 159 ALA HB2 1 1
10 7614 1 1 33 ALA HB3 H -1.761 -9.739 -0.051 1.00 . A A . 159 ALA HB3 1 1
10 7615 1 1 33 ALA N N 0.490 -7.256 0.251 1.00 . A A . 159 ALA N 1 1
10 7616 1 1 33 ALA O O -2.217 -8.133 2.333 1.00 . A A . 159 ALA O 1 1
10 7617 1 1 34 GLU C C -0.226 -7.281 4.799 1.00 . A A . 160 GLU C 1 1
10 7618 1 1 34 GLU CA C -0.132 -8.602 4.029 1.00 . A A . 160 GLU CA 1 1
10 7619 1 1 34 GLU CB C 1.107 -9.374 4.489 1.00 . A A . 160 GLU CB 1 1
10 7620 1 1 34 GLU CD C 0.974 -11.869 4.519 1.00 . A A . 160 GLU CD 1 1
10 7621 1 1 34 GLU CG C 1.257 -10.643 3.649 1.00 . A A . 160 GLU CG 1 1
10 7622 1 1 34 GLU H H 0.854 -8.297 2.145 1.00 . A A . 160 GLU H 1 1
10 7623 1 1 34 GLU HA H -1.015 -9.193 4.222 1.00 . A A . 160 GLU HA 1 1
10 7624 1 1 34 GLU HB2 H 1.983 -8.754 4.367 1.00 . A A . 160 GLU HB2 1 1
10 7625 1 1 34 GLU HB3 H 0.998 -9.643 5.529 1.00 . A A . 160 GLU HB3 1 1
10 7626 1 1 34 GLU HG2 H 0.557 -10.615 2.826 1.00 . A A . 160 GLU HG2 1 1
10 7627 1 1 34 GLU HG3 H 2.264 -10.704 3.263 1.00 . A A . 160 GLU HG3 1 1
10 7628 1 1 34 GLU N N -0.029 -8.327 2.571 1.00 . A A . 160 GLU N 1 1
10 7629 1 1 34 GLU O O -1.132 -7.082 5.582 1.00 . A A . 160 GLU O 1 1
10 7630 1 1 34 GLU OE1 O 1.716 -12.086 5.462 1.00 . A A . 160 GLU OE1 1 1
10 7631 1 1 34 GLU OE2 O 0.017 -12.570 4.229 1.00 . A A . 160 GLU OE2 1 1
10 7632 1 1 35 CYS C C -0.639 -4.339 4.904 1.00 . A A . 161 CYS C 1 1
10 7633 1 1 35 CYS CA C 0.624 -5.077 5.326 1.00 . A A . 161 CYS CA 1 1
10 7634 1 1 35 CYS CB C 1.830 -4.194 4.998 1.00 . A A . 161 CYS CB 1 1
10 7635 1 1 35 CYS H H 1.423 -6.535 3.954 1.00 . A A . 161 CYS H 1 1
10 7636 1 1 35 CYS HA H 0.593 -5.266 6.388 1.00 . A A . 161 CYS HA 1 1
10 7637 1 1 35 CYS HB2 H 1.719 -3.777 4.013 1.00 . A A . 161 CYS HB2 1 1
10 7638 1 1 35 CYS HB3 H 1.885 -3.398 5.718 1.00 . A A . 161 CYS HB3 1 1
10 7639 1 1 35 CYS N N 0.695 -6.371 4.590 1.00 . A A . 161 CYS N 1 1
10 7640 1 1 35 CYS O O -1.333 -3.762 5.711 1.00 . A A . 161 CYS O 1 1
10 7641 1 1 35 CYS SG S 3.352 -5.142 5.046 1.00 . A A . 161 CYS SG 1 1
10 7642 1 1 36 VAL C C -3.398 -4.235 3.807 1.00 . A A . 162 VAL C 1 1
10 7643 1 1 36 VAL CA C -2.149 -3.633 3.150 1.00 . A A . 162 VAL CA 1 1
10 7644 1 1 36 VAL CB C -2.255 -3.760 1.624 1.00 . A A . 162 VAL CB 1 1
10 7645 1 1 36 VAL CG1 C -2.761 -5.157 1.254 1.00 . A A . 162 VAL CG1 1 1
10 7646 1 1 36 VAL CG2 C -3.239 -2.712 1.099 1.00 . A A . 162 VAL CG2 1 1
10 7647 1 1 36 VAL H H -0.340 -4.811 3.003 1.00 . A A . 162 VAL H 1 1
10 7648 1 1 36 VAL HA H -2.080 -2.589 3.417 1.00 . A A . 162 VAL HA 1 1
10 7649 1 1 36 VAL HB H -1.283 -3.598 1.177 1.00 . A A . 162 VAL HB 1 1
10 7650 1 1 36 VAL HG11 H -3.835 -5.192 1.365 1.00 . A A . 162 VAL HG11 1 1
10 7651 1 1 36 VAL HG12 H -2.307 -5.889 1.905 1.00 . A A . 162 VAL HG12 1 1
10 7652 1 1 36 VAL HG13 H -2.498 -5.376 0.229 1.00 . A A . 162 VAL HG13 1 1
10 7653 1 1 36 VAL HG21 H -3.124 -1.797 1.662 1.00 . A A . 162 VAL HG21 1 1
10 7654 1 1 36 VAL HG22 H -4.249 -3.078 1.210 1.00 . A A . 162 VAL HG22 1 1
10 7655 1 1 36 VAL HG23 H -3.039 -2.520 0.055 1.00 . A A . 162 VAL HG23 1 1
10 7656 1 1 36 VAL N N -0.931 -4.345 3.635 1.00 . A A . 162 VAL N 1 1
10 7657 1 1 36 VAL O O -4.384 -3.559 4.021 1.00 . A A . 162 VAL O 1 1
10 7658 1 1 37 ASP C C -4.625 -5.727 6.238 1.00 . A A . 163 ASP C 1 1
10 7659 1 1 37 ASP CA C -4.552 -6.142 4.767 1.00 . A A . 163 ASP CA 1 1
10 7660 1 1 37 ASP CB C -4.423 -7.665 4.672 1.00 . A A . 163 ASP CB 1 1
10 7661 1 1 37 ASP CG C -5.077 -8.153 3.378 1.00 . A A . 163 ASP CG 1 1
10 7662 1 1 37 ASP H H -2.561 -6.031 3.946 1.00 . A A . 163 ASP H 1 1
10 7663 1 1 37 ASP HA H -5.452 -5.823 4.263 1.00 . A A . 163 ASP HA 1 1
10 7664 1 1 37 ASP HB2 H -3.377 -7.938 4.673 1.00 . A A . 163 ASP HB2 1 1
10 7665 1 1 37 ASP HB3 H -4.916 -8.122 5.517 1.00 . A A . 163 ASP HB3 1 1
10 7666 1 1 37 ASP N N -3.365 -5.502 4.127 1.00 . A A . 163 ASP N 1 1
10 7667 1 1 37 ASP O O -5.665 -5.341 6.733 1.00 . A A . 163 ASP O 1 1
10 7668 1 1 37 ASP OD1 O -6.051 -7.545 2.963 1.00 . A A . 163 ASP OD1 1 1
10 7669 1 1 37 ASP OD2 O -4.594 -9.127 2.825 1.00 . A A . 163 ASP OD2 1 1
10 7670 1 1 38 MET C C -3.810 -3.898 8.466 1.00 . A A . 164 MET C 1 1
10 7671 1 1 38 MET CA C -3.534 -5.398 8.374 1.00 . A A . 164 MET CA 1 1
10 7672 1 1 38 MET CB C -2.174 -5.709 8.999 1.00 . A A . 164 MET CB 1 1
10 7673 1 1 38 MET CE C -0.309 -9.365 9.296 1.00 . A A . 164 MET CE 1 1
10 7674 1 1 38 MET CG C -1.942 -7.221 8.987 1.00 . A A . 164 MET CG 1 1
10 7675 1 1 38 MET H H -2.700 -6.105 6.522 1.00 . A A . 164 MET H 1 1
10 7676 1 1 38 MET HA H -4.308 -5.940 8.898 1.00 . A A . 164 MET HA 1 1
10 7677 1 1 38 MET HB2 H -1.396 -5.219 8.431 1.00 . A A . 164 MET HB2 1 1
10 7678 1 1 38 MET HB3 H -2.155 -5.353 10.019 1.00 . A A . 164 MET HB3 1 1
10 7679 1 1 38 MET HE1 H 0.681 -9.795 9.370 1.00 . A A . 164 MET HE1 1 1
10 7680 1 1 38 MET HE2 H -0.796 -9.740 8.411 1.00 . A A . 164 MET HE2 1 1
10 7681 1 1 38 MET HE3 H -0.891 -9.636 10.167 1.00 . A A . 164 MET HE3 1 1
10 7682 1 1 38 MET HG2 H -2.495 -7.677 9.795 1.00 . A A . 164 MET HG2 1 1
10 7683 1 1 38 MET HG3 H -2.277 -7.629 8.046 1.00 . A A . 164 MET HG3 1 1
10 7684 1 1 38 MET N N -3.528 -5.797 6.940 1.00 . A A . 164 MET N 1 1
10 7685 1 1 38 MET O O -4.283 -3.400 9.468 1.00 . A A . 164 MET O 1 1
10 7686 1 1 38 MET SD S -0.177 -7.563 9.198 1.00 . A A . 164 MET SD 1 1
10 7687 1 1 39 TRP C C -5.254 -1.463 7.241 1.00 . A A . 165 TRP C 1 1
10 7688 1 1 39 TRP CA C -3.767 -1.712 7.426 1.00 . A A . 165 TRP CA 1 1
10 7689 1 1 39 TRP CB C -3.012 -1.056 6.272 1.00 . A A . 165 TRP CB 1 1
10 7690 1 1 39 TRP CD1 C -4.365 0.923 5.445 1.00 . A A . 165 TRP CD1 1 1
10 7691 1 1 39 TRP CD2 C -2.774 1.506 6.930 1.00 . A A . 165 TRP CD2 1 1
10 7692 1 1 39 TRP CE2 C -3.434 2.699 6.553 1.00 . A A . 165 TRP CE2 1 1
10 7693 1 1 39 TRP CE3 C -1.726 1.596 7.864 1.00 . A A . 165 TRP CE3 1 1
10 7694 1 1 39 TRP CG C -3.375 0.394 6.210 1.00 . A A . 165 TRP CG 1 1
10 7695 1 1 39 TRP CH2 C -2.025 4.006 8.008 1.00 . A A . 165 TRP CH2 1 1
10 7696 1 1 39 TRP CZ2 C -3.067 3.933 7.081 1.00 . A A . 165 TRP CZ2 1 1
10 7697 1 1 39 TRP CZ3 C -1.355 2.840 8.400 1.00 . A A . 165 TRP CZ3 1 1
10 7698 1 1 39 TRP H H -3.149 -3.605 6.620 1.00 . A A . 165 TRP H 1 1
10 7699 1 1 39 TRP HA H -3.439 -1.289 8.364 1.00 . A A . 165 TRP HA 1 1
10 7700 1 1 39 TRP HB2 H -1.949 -1.155 6.433 1.00 . A A . 165 TRP HB2 1 1
10 7701 1 1 39 TRP HB3 H -3.284 -1.535 5.344 1.00 . A A . 165 TRP HB3 1 1
10 7702 1 1 39 TRP HD1 H -5.009 0.370 4.776 1.00 . A A . 165 TRP HD1 1 1
10 7703 1 1 39 TRP HE1 H -5.006 2.927 5.205 1.00 . A A . 165 TRP HE1 1 1
10 7704 1 1 39 TRP HE3 H -1.204 0.701 8.173 1.00 . A A . 165 TRP HE3 1 1
10 7705 1 1 39 TRP HH2 H -1.735 4.961 8.423 1.00 . A A . 165 TRP HH2 1 1
10 7706 1 1 39 TRP HZ2 H -3.584 4.828 6.771 1.00 . A A . 165 TRP HZ2 1 1
10 7707 1 1 39 TRP HZ3 H -0.548 2.897 9.116 1.00 . A A . 165 TRP HZ3 1 1
10 7708 1 1 39 TRP N N -3.520 -3.177 7.418 1.00 . A A . 165 TRP N 1 1
10 7709 1 1 39 TRP NE1 N -4.391 2.296 5.644 1.00 . A A . 165 TRP NE1 1 1
10 7710 1 1 39 TRP O O -5.767 -0.411 7.568 1.00 . A A . 165 TRP O 1 1
10 7711 1 1 40 LEU C C -8.063 -2.201 7.885 1.00 . A A . 166 LEU C 1 1
10 7712 1 1 40 LEU CA C -7.404 -2.249 6.517 1.00 . A A . 166 LEU CA 1 1
10 7713 1 1 40 LEU CB C -7.945 -3.438 5.719 1.00 . A A . 166 LEU CB 1 1
10 7714 1 1 40 LEU CD1 C -8.076 -4.462 3.443 1.00 . A A . 166 LEU CD1 1 1
10 7715 1 1 40 LEU CD2 C -8.516 -2.024 3.752 1.00 . A A . 166 LEU CD2 1 1
10 7716 1 1 40 LEU CG C -7.682 -3.211 4.231 1.00 . A A . 166 LEU CG 1 1
10 7717 1 1 40 LEU H H -5.530 -3.269 6.471 1.00 . A A . 166 LEU H 1 1
10 7718 1 1 40 LEU HA H -7.592 -1.329 5.983 1.00 . A A . 166 LEU HA 1 1
10 7719 1 1 40 LEU HB2 H -7.444 -4.343 6.036 1.00 . A A . 166 LEU HB2 1 1
10 7720 1 1 40 LEU HB3 H -9.007 -3.533 5.886 1.00 . A A . 166 LEU HB3 1 1
10 7721 1 1 40 LEU HD11 H -7.219 -5.112 3.350 1.00 . A A . 166 LEU HD11 1 1
10 7722 1 1 40 LEU HD12 H -8.420 -4.175 2.461 1.00 . A A . 166 LEU HD12 1 1
10 7723 1 1 40 LEU HD13 H -8.867 -4.982 3.965 1.00 . A A . 166 LEU HD13 1 1
10 7724 1 1 40 LEU HD21 H -9.351 -1.885 4.421 1.00 . A A . 166 LEU HD21 1 1
10 7725 1 1 40 LEU HD22 H -8.880 -2.218 2.755 1.00 . A A . 166 LEU HD22 1 1
10 7726 1 1 40 LEU HD23 H -7.905 -1.133 3.748 1.00 . A A . 166 LEU HD23 1 1
10 7727 1 1 40 LEU HG H -6.634 -3.003 4.077 1.00 . A A . 166 LEU HG 1 1
10 7728 1 1 40 LEU N N -5.955 -2.427 6.719 1.00 . A A . 166 LEU N 1 1
10 7729 1 1 40 LEU O O -8.459 -1.155 8.340 1.00 . A A . 166 LEU O 1 1
10 7730 1 1 41 GLY C C -9.651 -2.237 10.212 1.00 . A A . 167 GLY C 1 1
10 7731 1 1 41 GLY CA C -8.730 -3.430 9.914 1.00 . A A . 167 GLY CA 1 1
10 7732 1 1 41 GLY H H -7.748 -4.138 8.121 1.00 . A A . 167 GLY H 1 1
10 7733 1 1 41 GLY HA2 H -9.302 -4.344 9.985 1.00 . A A . 167 GLY HA2 1 1
10 7734 1 1 41 GLY HA3 H -7.936 -3.453 10.646 1.00 . A A . 167 GLY HA3 1 1
10 7735 1 1 41 GLY N N -8.128 -3.333 8.539 1.00 . A A . 167 GLY N 1 1
10 7736 1 1 41 GLY O O -9.606 -1.683 11.291 1.00 . A A . 167 GLY O 1 1
10 7737 1 1 42 SER C C -11.324 0.195 8.172 1.00 . A A . 168 SER C 1 1
10 7738 1 1 42 SER CA C -11.407 -0.686 9.422 1.00 . A A . 168 SER CA 1 1
10 7739 1 1 42 SER CB C -11.038 0.161 10.642 1.00 . A A . 168 SER CB 1 1
10 7740 1 1 42 SER H H -10.459 -2.331 8.400 1.00 . A A . 168 SER H 1 1
10 7741 1 1 42 SER HA H -12.417 -1.056 9.531 1.00 . A A . 168 SER HA 1 1
10 7742 1 1 42 SER HB2 H -11.333 -0.352 11.542 1.00 . A A . 168 SER HB2 1 1
10 7743 1 1 42 SER HB3 H -9.968 0.323 10.657 1.00 . A A . 168 SER HB3 1 1
10 7744 1 1 42 SER HG H -11.330 1.917 9.855 1.00 . A A . 168 SER HG 1 1
10 7745 1 1 42 SER N N -10.469 -1.850 9.254 1.00 . A A . 168 SER N 1 1
10 7746 1 1 42 SER O O -12.287 0.356 7.449 1.00 . A A . 168 SER O 1 1
10 7747 1 1 42 SER OG O -11.717 1.408 10.572 1.00 . A A . 168 SER OG 1 1
10 7748 1 1 43 HIS C C -10.027 0.777 5.449 1.00 . A A . 169 HIS C 1 1
10 7749 1 1 43 HIS CA C -10.035 1.643 6.710 1.00 . A A . 169 HIS CA 1 1
10 7750 1 1 43 HIS CB C -8.713 2.423 6.791 1.00 . A A . 169 HIS CB 1 1
10 7751 1 1 43 HIS CD2 C -9.654 4.490 8.113 1.00 . A A . 169 HIS CD2 1 1
10 7752 1 1 43 HIS CE1 C -8.259 4.468 9.770 1.00 . A A . 169 HIS CE1 1 1
10 7753 1 1 43 HIS CG C -8.798 3.439 7.896 1.00 . A A . 169 HIS CG 1 1
10 7754 1 1 43 HIS H H -9.414 0.635 8.508 1.00 . A A . 169 HIS H 1 1
10 7755 1 1 43 HIS HA H -10.861 2.337 6.667 1.00 . A A . 169 HIS HA 1 1
10 7756 1 1 43 HIS HB2 H -7.897 1.742 6.990 1.00 . A A . 169 HIS HB2 1 1
10 7757 1 1 43 HIS HB3 H -8.531 2.930 5.853 1.00 . A A . 169 HIS HB3 1 1
10 7758 1 1 43 HIS HD1 H -7.178 2.816 9.111 1.00 . A A . 169 HIS HD1 1 1
10 7759 1 1 43 HIS HD2 H -10.469 4.772 7.462 1.00 . A A . 169 HIS HD2 1 1
10 7760 1 1 43 HIS HE1 H -7.745 4.716 10.687 1.00 . A A . 169 HIS HE1 1 1
10 7761 1 1 43 HIS N N -10.176 0.771 7.912 1.00 . A A . 169 HIS N 1 1
10 7762 1 1 43 HIS ND1 N -7.916 3.444 8.966 1.00 . A A . 169 HIS ND1 1 1
10 7763 1 1 43 HIS NE2 N -9.312 5.138 9.295 1.00 . A A . 169 HIS NE2 1 1
10 7764 1 1 43 HIS O O -9.093 0.044 5.191 1.00 . A A . 169 HIS O 1 1
10 7765 1 1 44 SER C C -10.582 0.949 2.260 1.00 . A A . 170 SER C 1 1
10 7766 1 1 44 SER CA C -11.108 0.076 3.394 1.00 . A A . 170 SER CA 1 1
10 7767 1 1 44 SER CB C -12.553 -0.330 3.104 1.00 . A A . 170 SER CB 1 1
10 7768 1 1 44 SER H H -11.791 1.483 4.874 1.00 . A A . 170 SER H 1 1
10 7769 1 1 44 SER HA H -10.493 -0.803 3.491 1.00 . A A . 170 SER HA 1 1
10 7770 1 1 44 SER HB2 H -12.585 -0.954 2.225 1.00 . A A . 170 SER HB2 1 1
10 7771 1 1 44 SER HB3 H -12.948 -0.881 3.948 1.00 . A A . 170 SER HB3 1 1
10 7772 1 1 44 SER HG H -14.251 0.618 3.051 1.00 . A A . 170 SER HG 1 1
10 7773 1 1 44 SER N N -11.056 0.874 4.651 1.00 . A A . 170 SER N 1 1
10 7774 1 1 44 SER O O -11.201 1.086 1.223 1.00 . A A . 170 SER O 1 1
10 7775 1 1 44 SER OG O -13.333 0.837 2.877 1.00 . A A . 170 SER OG 1 1
10 7776 1 1 45 THR C C -7.363 2.360 1.397 1.00 . A A . 171 THR C 1 1
10 7777 1 1 45 THR CA C -8.891 2.463 1.426 1.00 . A A . 171 THR CA 1 1
10 7778 1 1 45 THR CB C -9.295 3.907 1.731 1.00 . A A . 171 THR CB 1 1
10 7779 1 1 45 THR CG2 C -10.793 4.083 1.484 1.00 . A A . 171 THR CG2 1 1
10 7780 1 1 45 THR H H -8.987 1.456 3.321 1.00 . A A . 171 THR H 1 1
10 7781 1 1 45 THR HA H -9.287 2.181 0.460 1.00 . A A . 171 THR HA 1 1
10 7782 1 1 45 THR HB H -8.747 4.578 1.088 1.00 . A A . 171 THR HB 1 1
10 7783 1 1 45 THR HG1 H -8.456 4.995 3.108 1.00 . A A . 171 THR HG1 1 1
10 7784 1 1 45 THR HG21 H -10.962 4.992 0.927 1.00 . A A . 171 THR HG21 1 1
10 7785 1 1 45 THR HG22 H -11.310 4.141 2.431 1.00 . A A . 171 THR HG22 1 1
10 7786 1 1 45 THR HG23 H -11.167 3.241 0.921 1.00 . A A . 171 THR HG23 1 1
10 7787 1 1 45 THR N N -9.454 1.566 2.467 1.00 . A A . 171 THR N 1 1
10 7788 1 1 45 THR O O -6.755 1.585 2.108 1.00 . A A . 171 THR O 1 1
10 7789 1 1 45 THR OG1 O -8.997 4.203 3.089 1.00 . A A . 171 THR OG1 1 1
10 7790 1 1 46 CYS C C -4.667 3.778 1.701 1.00 . A A . 172 CYS C 1 1
10 7791 1 1 46 CYS CA C -5.274 3.173 0.424 1.00 . A A . 172 CYS CA 1 1
10 7792 1 1 46 CYS CB C -4.993 4.083 -0.770 1.00 . A A . 172 CYS CB 1 1
10 7793 1 1 46 CYS H H -7.296 3.763 0.015 1.00 . A A . 172 CYS H 1 1
10 7794 1 1 46 CYS HA H -4.891 2.182 0.244 1.00 . A A . 172 CYS HA 1 1
10 7795 1 1 46 CYS HB2 H -5.661 3.825 -1.575 1.00 . A A . 172 CYS HB2 1 1
10 7796 1 1 46 CYS HB3 H -5.182 5.098 -0.475 1.00 . A A . 172 CYS HB3 1 1
10 7797 1 1 46 CYS N N -6.758 3.155 0.565 1.00 . A A . 172 CYS N 1 1
10 7798 1 1 46 CYS O O -5.163 4.765 2.204 1.00 . A A . 172 CYS O 1 1
10 7799 1 1 46 CYS SG S -3.296 3.957 -1.360 1.00 . A A . 172 CYS SG 1 1
10 7800 1 1 47 PRO C C -2.124 4.862 3.277 1.00 . A A . 173 PRO C 1 1
10 7801 1 1 47 PRO CA C -2.972 3.613 3.454 1.00 . A A . 173 PRO CA 1 1
10 7802 1 1 47 PRO CB C -2.070 2.446 3.840 1.00 . A A . 173 PRO CB 1 1
10 7803 1 1 47 PRO CD C -3.007 1.954 1.610 1.00 . A A . 173 PRO CD 1 1
10 7804 1 1 47 PRO CG C -1.836 1.627 2.554 1.00 . A A . 173 PRO CG 1 1
10 7805 1 1 47 PRO HA H -3.700 3.769 4.226 1.00 . A A . 173 PRO HA 1 1
10 7806 1 1 47 PRO HB2 H -1.127 2.820 4.219 1.00 . A A . 173 PRO HB2 1 1
10 7807 1 1 47 PRO HB3 H -2.543 1.839 4.576 1.00 . A A . 173 PRO HB3 1 1
10 7808 1 1 47 PRO HD2 H -2.641 2.164 0.619 1.00 . A A . 173 PRO HD2 1 1
10 7809 1 1 47 PRO HD3 H -3.706 1.136 1.591 1.00 . A A . 173 PRO HD3 1 1
10 7810 1 1 47 PRO HG2 H -0.896 1.910 2.100 1.00 . A A . 173 PRO HG2 1 1
10 7811 1 1 47 PRO HG3 H -1.839 0.576 2.787 1.00 . A A . 173 PRO HG3 1 1
10 7812 1 1 47 PRO N N -3.629 3.157 2.211 1.00 . A A . 173 PRO N 1 1
10 7813 1 1 47 PRO O O -1.922 5.606 4.218 1.00 . A A . 173 PRO O 1 1
10 7814 1 1 48 LEU C C -1.498 7.532 1.622 1.00 . A A . 174 LEU C 1 1
10 7815 1 1 48 LEU CA C -0.703 6.290 2.024 1.00 . A A . 174 LEU CA 1 1
10 7816 1 1 48 LEU CB C 0.400 6.030 0.997 1.00 . A A . 174 LEU CB 1 1
10 7817 1 1 48 LEU CD1 C 2.342 6.749 2.392 1.00 . A A . 174 LEU CD1 1 1
10 7818 1 1 48 LEU CD2 C 2.402 7.056 -0.085 1.00 . A A . 174 LEU CD2 1 1
10 7819 1 1 48 LEU CG C 1.505 7.074 1.155 1.00 . A A . 174 LEU CG 1 1
10 7820 1 1 48 LEU H H -1.690 4.485 1.374 1.00 . A A . 174 LEU H 1 1
10 7821 1 1 48 LEU HA H -0.258 6.456 2.992 1.00 . A A . 174 LEU HA 1 1
10 7822 1 1 48 LEU HB2 H 0.812 5.043 1.153 1.00 . A A . 174 LEU HB2 1 1
10 7823 1 1 48 LEU HB3 H -0.014 6.094 0.002 1.00 . A A . 174 LEU HB3 1 1
10 7824 1 1 48 LEU HD11 H 2.252 7.552 3.109 1.00 . A A . 174 LEU HD11 1 1
10 7825 1 1 48 LEU HD12 H 3.377 6.634 2.107 1.00 . A A . 174 LEU HD12 1 1
10 7826 1 1 48 LEU HD13 H 1.987 5.830 2.835 1.00 . A A . 174 LEU HD13 1 1
10 7827 1 1 48 LEU HD21 H 3.435 6.976 0.220 1.00 . A A . 174 LEU HD21 1 1
10 7828 1 1 48 LEU HD22 H 2.262 7.969 -0.644 1.00 . A A . 174 LEU HD22 1 1
10 7829 1 1 48 LEU HD23 H 2.143 6.211 -0.704 1.00 . A A . 174 LEU HD23 1 1
10 7830 1 1 48 LEU HG H 1.062 8.054 1.266 1.00 . A A . 174 LEU HG 1 1
10 7831 1 1 48 LEU N N -1.572 5.098 2.130 1.00 . A A . 174 LEU N 1 1
10 7832 1 1 48 LEU O O -1.265 8.609 2.134 1.00 . A A . 174 LEU O 1 1
10 7833 1 1 49 CYS C C -4.626 8.522 0.910 1.00 . A A . 175 CYS C 1 1
10 7834 1 1 49 CYS CA C -3.206 8.619 0.329 1.00 . A A . 175 CYS CA 1 1
10 7835 1 1 49 CYS CB C -3.215 8.747 -1.195 1.00 . A A . 175 CYS CB 1 1
10 7836 1 1 49 CYS H H -2.619 6.543 0.311 1.00 . A A . 175 CYS H 1 1
10 7837 1 1 49 CYS HA H -2.724 9.491 0.751 1.00 . A A . 175 CYS HA 1 1
10 7838 1 1 49 CYS HB2 H -3.553 9.736 -1.470 1.00 . A A . 175 CYS HB2 1 1
10 7839 1 1 49 CYS HB3 H -2.215 8.595 -1.570 1.00 . A A . 175 CYS HB3 1 1
10 7840 1 1 49 CYS N N -2.429 7.413 0.722 1.00 . A A . 175 CYS N 1 1
10 7841 1 1 49 CYS O O -5.130 9.478 1.460 1.00 . A A . 175 CYS O 1 1
10 7842 1 1 49 CYS SG S -4.317 7.519 -1.912 1.00 . A A . 175 CYS SG 1 1
10 7843 1 1 50 ARG C C -7.641 7.177 0.210 1.00 . A A . 176 ARG C 1 1
10 7844 1 1 50 ARG CA C -6.631 7.127 1.343 1.00 . A A . 176 ARG CA 1 1
10 7845 1 1 50 ARG CB C -6.998 8.129 2.440 1.00 . A A . 176 ARG CB 1 1
10 7846 1 1 50 ARG CD C -6.496 8.772 4.805 1.00 . A A . 176 ARG CD 1 1
10 7847 1 1 50 ARG CG C -5.985 8.006 3.583 1.00 . A A . 176 ARG CG 1 1
10 7848 1 1 50 ARG CZ C -5.843 9.071 7.117 1.00 . A A . 176 ARG CZ 1 1
10 7849 1 1 50 ARG H H -4.803 6.628 0.344 1.00 . A A . 176 ARG H 1 1
10 7850 1 1 50 ARG HA H -6.657 6.132 1.767 1.00 . A A . 176 ARG HA 1 1
10 7851 1 1 50 ARG HB2 H -6.992 9.131 2.043 1.00 . A A . 176 ARG HB2 1 1
10 7852 1 1 50 ARG HB3 H -7.984 7.901 2.816 1.00 . A A . 176 ARG HB3 1 1
10 7853 1 1 50 ARG HD2 H -6.548 9.825 4.573 1.00 . A A . 176 ARG HD2 1 1
10 7854 1 1 50 ARG HD3 H -7.480 8.412 5.069 1.00 . A A . 176 ARG HD3 1 1
10 7855 1 1 50 ARG HE H -4.747 8.037 5.825 1.00 . A A . 176 ARG HE 1 1
10 7856 1 1 50 ARG HG2 H -5.858 6.962 3.840 1.00 . A A . 176 ARG HG2 1 1
10 7857 1 1 50 ARG HG3 H -5.036 8.416 3.273 1.00 . A A . 176 ARG HG3 1 1
10 7858 1 1 50 ARG HH11 H -6.047 10.938 6.423 1.00 . A A . 176 ARG HH11 1 1
10 7859 1 1 50 ARG HH12 H -6.290 10.741 8.127 1.00 . A A . 176 ARG HH12 1 1
10 7860 1 1 50 ARG HH21 H -5.705 7.323 8.085 1.00 . A A . 176 ARG HH21 1 1
10 7861 1 1 50 ARG HH22 H -6.096 8.695 9.068 1.00 . A A . 176 ARG HH22 1 1
10 7862 1 1 50 ARG N N -5.250 7.364 0.799 1.00 . A A . 176 ARG N 1 1
10 7863 1 1 50 ARG NE N -5.566 8.560 5.949 1.00 . A A . 176 ARG NE 1 1
10 7864 1 1 50 ARG NH1 N -6.078 10.349 7.232 1.00 . A A . 176 ARG NH1 1 1
10 7865 1 1 50 ARG NH2 N -5.885 8.304 8.172 1.00 . A A . 176 ARG NH2 1 1
10 7866 1 1 50 ARG O O -8.769 7.602 0.371 1.00 . A A . 176 ARG O 1 1
10 7867 1 1 51 LEU C C -8.810 5.272 -2.104 1.00 . A A . 177 LEU C 1 1
10 7868 1 1 51 LEU CA C -8.143 6.651 -2.092 1.00 . A A . 177 LEU CA 1 1
10 7869 1 1 51 LEU CB C -7.316 6.829 -3.363 1.00 . A A . 177 LEU CB 1 1
10 7870 1 1 51 LEU CD1 C -5.638 8.331 -4.436 1.00 . A A . 177 LEU CD1 1 1
10 7871 1 1 51 LEU CD2 C -7.939 9.166 -3.981 1.00 . A A . 177 LEU CD2 1 1
10 7872 1 1 51 LEU CG C -6.814 8.270 -3.463 1.00 . A A . 177 LEU CG 1 1
10 7873 1 1 51 LEU H H -6.338 6.343 -1.012 1.00 . A A . 177 LEU H 1 1
10 7874 1 1 51 LEU HA H -8.890 7.426 -2.019 1.00 . A A . 177 LEU HA 1 1
10 7875 1 1 51 LEU HB2 H -6.479 6.150 -3.347 1.00 . A A . 177 LEU HB2 1 1
10 7876 1 1 51 LEU HB3 H -7.922 6.610 -4.207 1.00 . A A . 177 LEU HB3 1 1
10 7877 1 1 51 LEU HD11 H -5.032 7.445 -4.320 1.00 . A A . 177 LEU HD11 1 1
10 7878 1 1 51 LEU HD12 H -5.041 9.205 -4.227 1.00 . A A . 177 LEU HD12 1 1
10 7879 1 1 51 LEU HD13 H -6.010 8.381 -5.449 1.00 . A A . 177 LEU HD13 1 1
10 7880 1 1 51 LEU HD21 H -7.764 9.395 -5.022 1.00 . A A . 177 LEU HD21 1 1
10 7881 1 1 51 LEU HD22 H -7.960 10.082 -3.410 1.00 . A A . 177 LEU HD22 1 1
10 7882 1 1 51 LEU HD23 H -8.883 8.654 -3.878 1.00 . A A . 177 LEU HD23 1 1
10 7883 1 1 51 LEU HG H -6.496 8.612 -2.488 1.00 . A A . 177 LEU HG 1 1
10 7884 1 1 51 LEU N N -7.240 6.700 -0.929 1.00 . A A . 177 LEU N 1 1
10 7885 1 1 51 LEU O O -8.185 4.280 -2.424 1.00 . A A . 177 LEU O 1 1
10 7886 1 1 52 THR C C -10.369 3.063 -2.969 1.00 . A A . 178 THR C 1 1
10 7887 1 1 52 THR CA C -10.754 3.872 -1.732 1.00 . A A . 178 THR CA 1 1
10 7888 1 1 52 THR CB C -12.269 4.073 -1.713 1.00 . A A . 178 THR CB 1 1
10 7889 1 1 52 THR CG2 C -12.631 5.383 -2.416 1.00 . A A . 178 THR CG2 1 1
10 7890 1 1 52 THR H H -10.548 6.005 -1.483 1.00 . A A . 178 THR H 1 1
10 7891 1 1 52 THR HA H -10.458 3.329 -0.846 1.00 . A A . 178 THR HA 1 1
10 7892 1 1 52 THR HB H -12.610 4.108 -0.692 1.00 . A A . 178 THR HB 1 1
10 7893 1 1 52 THR HG1 H -13.255 2.396 -1.714 1.00 . A A . 178 THR HG1 1 1
10 7894 1 1 52 THR HG21 H -11.795 5.713 -3.015 1.00 . A A . 178 THR HG21 1 1
10 7895 1 1 52 THR HG22 H -12.863 6.136 -1.677 1.00 . A A . 178 THR HG22 1 1
10 7896 1 1 52 THR HG23 H -13.490 5.226 -3.051 1.00 . A A . 178 THR HG23 1 1
10 7897 1 1 52 THR N N -10.064 5.196 -1.747 1.00 . A A . 178 THR N 1 1
10 7898 1 1 52 THR O O -9.996 3.602 -3.989 1.00 . A A . 178 THR O 1 1
10 7899 1 1 52 THR OG1 O -12.894 2.986 -2.380 1.00 . A A . 178 THR OG1 1 1
10 7900 1 1 53 VAL C C -11.356 0.636 -4.879 1.00 . A A . 179 VAL C 1 1
10 7901 1 1 53 VAL CA C -10.099 0.922 -4.055 1.00 . A A . 179 VAL CA 1 1
10 7902 1 1 53 VAL CB C -9.495 -0.400 -3.576 1.00 . A A . 179 VAL CB 1 1
10 7903 1 1 53 VAL CG1 C -8.491 -0.907 -4.612 1.00 . A A . 179 VAL CG1 1 1
10 7904 1 1 53 VAL CG2 C -8.779 -0.185 -2.240 1.00 . A A . 179 VAL CG2 1 1
10 7905 1 1 53 VAL H H -10.765 1.355 -2.047 1.00 . A A . 179 VAL H 1 1
10 7906 1 1 53 VAL HA H -9.379 1.445 -4.668 1.00 . A A . 179 VAL HA 1 1
10 7907 1 1 53 VAL HB H -10.281 -1.128 -3.454 1.00 . A A . 179 VAL HB 1 1
10 7908 1 1 53 VAL HG11 H -8.140 -1.886 -4.324 1.00 . A A . 179 VAL HG11 1 1
10 7909 1 1 53 VAL HG12 H -7.655 -0.226 -4.668 1.00 . A A . 179 VAL HG12 1 1
10 7910 1 1 53 VAL HG13 H -8.971 -0.967 -5.578 1.00 . A A . 179 VAL HG13 1 1
10 7911 1 1 53 VAL HG21 H -9.417 -0.514 -1.432 1.00 . A A . 179 VAL HG21 1 1
10 7912 1 1 53 VAL HG22 H -8.554 0.864 -2.116 1.00 . A A . 179 VAL HG22 1 1
10 7913 1 1 53 VAL HG23 H -7.862 -0.755 -2.226 1.00 . A A . 179 VAL HG23 1 1
10 7914 1 1 53 VAL N N -10.459 1.769 -2.883 1.00 . A A . 179 VAL N 1 1
10 7915 1 1 53 VAL O O -11.347 0.715 -6.090 1.00 . A A . 179 VAL O 1 1
10 7916 1 1 54 VAL C C -14.336 1.326 -5.419 1.00 . A A . 180 VAL C 1 1
10 7917 1 1 54 VAL CA C -13.692 0.013 -4.969 1.00 . A A . 180 VAL CA 1 1
10 7918 1 1 54 VAL CB C -14.652 -0.738 -4.049 1.00 . A A . 180 VAL CB 1 1
10 7919 1 1 54 VAL CG1 C -14.143 -2.164 -3.834 1.00 . A A . 180 VAL CG1 1 1
10 7920 1 1 54 VAL CG2 C -14.732 -0.018 -2.700 1.00 . A A . 180 VAL CG2 1 1
10 7921 1 1 54 VAL H H -12.425 0.245 -3.252 1.00 . A A . 180 VAL H 1 1
10 7922 1 1 54 VAL HA H -13.470 -0.595 -5.834 1.00 . A A . 180 VAL HA 1 1
10 7923 1 1 54 VAL HB H -15.629 -0.769 -4.500 1.00 . A A . 180 VAL HB 1 1
10 7924 1 1 54 VAL HG11 H -14.350 -2.472 -2.819 1.00 . A A . 180 VAL HG11 1 1
10 7925 1 1 54 VAL HG12 H -13.077 -2.196 -4.009 1.00 . A A . 180 VAL HG12 1 1
10 7926 1 1 54 VAL HG13 H -14.640 -2.832 -4.521 1.00 . A A . 180 VAL HG13 1 1
10 7927 1 1 54 VAL HG21 H -14.199 0.919 -2.761 1.00 . A A . 180 VAL HG21 1 1
10 7928 1 1 54 VAL HG22 H -14.287 -0.637 -1.935 1.00 . A A . 180 VAL HG22 1 1
10 7929 1 1 54 VAL HG23 H -15.766 0.171 -2.454 1.00 . A A . 180 VAL HG23 1 1
10 7930 1 1 54 VAL N N -12.437 0.304 -4.229 1.00 . A A . 180 VAL N 1 1
10 7931 1 1 54 VAL O O -14.161 2.358 -4.800 1.00 . A A . 180 VAL O 1 1
10 7932 1 1 55 VAL C C -17.249 2.433 -6.787 1.00 . A A . 181 VAL C 1 1
10 7933 1 1 55 VAL CA C -15.734 2.545 -6.976 1.00 . A A . 181 VAL CA 1 1
10 7934 1 1 55 VAL CB C -15.418 2.743 -8.459 1.00 . A A . 181 VAL CB 1 1
10 7935 1 1 55 VAL CG1 C -16.087 1.638 -9.277 1.00 . A A . 181 VAL CG1 1 1
10 7936 1 1 55 VAL CG2 C -15.946 4.105 -8.915 1.00 . A A . 181 VAL CG2 1 1
10 7937 1 1 55 VAL H H -15.210 0.456 -6.974 1.00 . A A . 181 VAL H 1 1
10 7938 1 1 55 VAL HA H -15.363 3.388 -6.412 1.00 . A A . 181 VAL HA 1 1
10 7939 1 1 55 VAL HB H -14.347 2.702 -8.606 1.00 . A A . 181 VAL HB 1 1
10 7940 1 1 55 VAL HG11 H -17.026 1.999 -9.670 1.00 . A A . 181 VAL HG11 1 1
10 7941 1 1 55 VAL HG12 H -16.266 0.781 -8.645 1.00 . A A . 181 VAL HG12 1 1
10 7942 1 1 55 VAL HG13 H -15.441 1.354 -10.094 1.00 . A A . 181 VAL HG13 1 1
10 7943 1 1 55 VAL HG21 H -17.004 4.031 -9.118 1.00 . A A . 181 VAL HG21 1 1
10 7944 1 1 55 VAL HG22 H -15.427 4.410 -9.812 1.00 . A A . 181 VAL HG22 1 1
10 7945 1 1 55 VAL HG23 H -15.780 4.835 -8.136 1.00 . A A . 181 VAL HG23 1 1
10 7946 1 1 55 VAL N N -15.081 1.298 -6.490 1.00 . A A . 181 VAL N 1 1
10 7947 1 1 55 VAL O O -17.815 3.318 -6.168 1.00 . A A . 181 VAL O 1 1
10 7948 1 1 55 VAL OXT O -17.816 1.466 -7.267 1.00 . A A . 181 VAL OXT 1 1
10 7949 2 2 1 ZN ZN ZN 4.857 -3.968 3.762 1.00 . B A . 182 ZN ZN 1 1
10 7950 3 2 1 ZN ZN ZN -3.062 5.774 -2.758 1.00 . C A . 183 ZN ZN 1 1
11 7951 1 1 1 ALA C C 19.908 7.807 -5.597 1.00 . A A . 127 ALA C 1 1
11 7952 1 1 1 ALA CA C 21.377 7.415 -5.761 1.00 . A A . 127 ALA CA 1 1
11 7953 1 1 1 ALA CB C 21.985 8.192 -6.931 1.00 . A A . 127 ALA CB 1 1
11 7954 1 1 1 ALA H1 H 20.547 5.594 -6.333 1.00 . A A . 127 ALA H1 1 1
11 7955 1 1 1 ALA H2 H 21.772 5.459 -5.164 1.00 . A A . 127 ALA H2 1 1
11 7956 1 1 1 ALA H3 H 22.171 5.784 -6.784 1.00 . A A . 127 ALA H3 1 1
11 7957 1 1 1 ALA HA H 21.917 7.649 -4.854 1.00 . A A . 127 ALA HA 1 1
11 7958 1 1 1 ALA HB1 H 21.588 7.811 -7.860 1.00 . A A . 127 ALA HB1 1 1
11 7959 1 1 1 ALA HB2 H 23.059 8.073 -6.922 1.00 . A A . 127 ALA HB2 1 1
11 7960 1 1 1 ALA HB3 H 21.737 9.238 -6.836 1.00 . A A . 127 ALA HB3 1 1
11 7961 1 1 1 ALA N N 21.474 5.953 -6.031 1.00 . A A . 127 ALA N 1 1
11 7962 1 1 1 ALA O O 19.021 6.984 -5.702 1.00 . A A . 127 ALA O 1 1
11 7963 1 1 2 MET C C 17.538 8.613 -4.136 1.00 . A A . 128 MET C 1 1
11 7964 1 1 2 MET CA C 18.232 9.503 -5.169 1.00 . A A . 128 MET CA 1 1
11 7965 1 1 2 MET CB C 17.499 9.400 -6.508 1.00 . A A . 128 MET CB 1 1
11 7966 1 1 2 MET CE C 16.895 12.570 -9.060 1.00 . A A . 128 MET CE 1 1
11 7967 1 1 2 MET CG C 17.163 10.805 -7.015 1.00 . A A . 128 MET CG 1 1
11 7968 1 1 2 MET H H 20.375 9.707 -5.258 1.00 . A A . 128 MET H 1 1
11 7969 1 1 2 MET HA H 18.216 10.527 -4.828 1.00 . A A . 128 MET HA 1 1
11 7970 1 1 2 MET HB2 H 18.131 8.899 -7.227 1.00 . A A . 128 MET HB2 1 1
11 7971 1 1 2 MET HB3 H 16.587 8.840 -6.377 1.00 . A A . 128 MET HB3 1 1
11 7972 1 1 2 MET HE1 H 17.753 12.929 -9.611 1.00 . A A . 128 MET HE1 1 1
11 7973 1 1 2 MET HE2 H 16.855 13.061 -8.101 1.00 . A A . 128 MET HE2 1 1
11 7974 1 1 2 MET HE3 H 15.990 12.785 -9.612 1.00 . A A . 128 MET HE3 1 1
11 7975 1 1 2 MET HG2 H 16.221 11.123 -6.594 1.00 . A A . 128 MET HG2 1 1
11 7976 1 1 2 MET HG3 H 17.942 11.490 -6.714 1.00 . A A . 128 MET HG3 1 1
11 7977 1 1 2 MET N N 19.644 9.058 -5.339 1.00 . A A . 128 MET N 1 1
11 7978 1 1 2 MET O O 18.154 7.770 -3.514 1.00 . A A . 128 MET O 1 1
11 7979 1 1 2 MET SD S 17.043 10.782 -8.820 1.00 . A A . 128 MET SD 1 1
11 7980 1 1 3 ASP C C 15.068 6.656 -3.621 1.00 . A A . 129 ASP C 1 1
11 7981 1 1 3 ASP CA C 15.526 7.957 -2.958 1.00 . A A . 129 ASP CA 1 1
11 7982 1 1 3 ASP CB C 14.307 8.728 -2.447 1.00 . A A . 129 ASP CB 1 1
11 7983 1 1 3 ASP CG C 14.697 9.546 -1.215 1.00 . A A . 129 ASP CG 1 1
11 7984 1 1 3 ASP H H 15.781 9.477 -4.461 1.00 . A A . 129 ASP H 1 1
11 7985 1 1 3 ASP HA H 16.179 7.727 -2.128 1.00 . A A . 129 ASP HA 1 1
11 7986 1 1 3 ASP HB2 H 13.950 9.390 -3.223 1.00 . A A . 129 ASP HB2 1 1
11 7987 1 1 3 ASP HB3 H 13.526 8.031 -2.183 1.00 . A A . 129 ASP HB3 1 1
11 7988 1 1 3 ASP N N 16.259 8.791 -3.949 1.00 . A A . 129 ASP N 1 1
11 7989 1 1 3 ASP O O 15.258 6.452 -4.804 1.00 . A A . 129 ASP O 1 1
11 7990 1 1 3 ASP OD1 O 15.015 8.941 -0.204 1.00 . A A . 129 ASP OD1 1 1
11 7991 1 1 3 ASP OD2 O 14.673 10.762 -1.304 1.00 . A A . 129 ASP OD2 1 1
11 7992 1 1 4 ASP C C 12.761 4.745 -4.322 1.00 . A A . 130 ASP C 1 1
11 7993 1 1 4 ASP CA C 13.998 4.490 -3.457 1.00 . A A . 130 ASP CA 1 1
11 7994 1 1 4 ASP CB C 13.640 3.515 -2.332 1.00 . A A . 130 ASP CB 1 1
11 7995 1 1 4 ASP CG C 14.900 3.160 -1.543 1.00 . A A . 130 ASP CG 1 1
11 7996 1 1 4 ASP H H 14.325 5.960 -1.917 1.00 . A A . 130 ASP H 1 1
11 7997 1 1 4 ASP HA H 14.782 4.065 -4.066 1.00 . A A . 130 ASP HA 1 1
11 7998 1 1 4 ASP HB2 H 12.918 3.976 -1.673 1.00 . A A . 130 ASP HB2 1 1
11 7999 1 1 4 ASP HB3 H 13.218 2.616 -2.756 1.00 . A A . 130 ASP HB3 1 1
11 8000 1 1 4 ASP N N 14.467 5.776 -2.869 1.00 . A A . 130 ASP N 1 1
11 8001 1 1 4 ASP O O 12.268 5.853 -4.405 1.00 . A A . 130 ASP O 1 1
11 8002 1 1 4 ASP OD1 O 15.737 4.032 -1.379 1.00 . A A . 130 ASP OD1 1 1
11 8003 1 1 4 ASP OD2 O 15.008 2.023 -1.116 1.00 . A A . 130 ASP OD2 1 1
11 8004 1 1 5 GLY C C 9.800 3.939 -4.952 1.00 . A A . 131 GLY C 1 1
11 8005 1 1 5 GLY CA C 11.054 3.914 -5.826 1.00 . A A . 131 GLY CA 1 1
11 8006 1 1 5 GLY H H 12.671 2.844 -4.887 1.00 . A A . 131 GLY H 1 1
11 8007 1 1 5 GLY HA2 H 11.138 4.848 -6.366 1.00 . A A . 131 GLY HA2 1 1
11 8008 1 1 5 GLY HA3 H 10.983 3.097 -6.528 1.00 . A A . 131 GLY HA3 1 1
11 8009 1 1 5 GLY N N 12.257 3.729 -4.968 1.00 . A A . 131 GLY N 1 1
11 8010 1 1 5 GLY O O 9.549 4.887 -4.234 1.00 . A A . 131 GLY O 1 1
11 8011 1 1 6 VAL C C 8.112 2.379 -2.768 1.00 . A A . 132 VAL C 1 1
11 8012 1 1 6 VAL CA C 7.769 2.868 -4.177 1.00 . A A . 132 VAL CA 1 1
11 8013 1 1 6 VAL CB C 6.758 1.914 -4.816 1.00 . A A . 132 VAL CB 1 1
11 8014 1 1 6 VAL CG1 C 5.433 1.989 -4.053 1.00 . A A . 132 VAL CG1 1 1
11 8015 1 1 6 VAL CG2 C 6.528 2.317 -6.275 1.00 . A A . 132 VAL CG2 1 1
11 8016 1 1 6 VAL H H 9.227 2.149 -5.591 1.00 . A A . 132 VAL H 1 1
11 8017 1 1 6 VAL HA H 7.344 3.859 -4.121 1.00 . A A . 132 VAL HA 1 1
11 8018 1 1 6 VAL HB H 7.139 0.904 -4.774 1.00 . A A . 132 VAL HB 1 1
11 8019 1 1 6 VAL HG11 H 5.624 2.260 -3.026 1.00 . A A . 132 VAL HG11 1 1
11 8020 1 1 6 VAL HG12 H 4.944 1.027 -4.087 1.00 . A A . 132 VAL HG12 1 1
11 8021 1 1 6 VAL HG13 H 4.797 2.733 -4.510 1.00 . A A . 132 VAL HG13 1 1
11 8022 1 1 6 VAL HG21 H 5.883 3.182 -6.312 1.00 . A A . 132 VAL HG21 1 1
11 8023 1 1 6 VAL HG22 H 6.065 1.499 -6.806 1.00 . A A . 132 VAL HG22 1 1
11 8024 1 1 6 VAL HG23 H 7.477 2.555 -6.735 1.00 . A A . 132 VAL HG23 1 1
11 8025 1 1 6 VAL N N 9.008 2.904 -5.005 1.00 . A A . 132 VAL N 1 1
11 8026 1 1 6 VAL O O 9.011 1.584 -2.579 1.00 . A A . 132 VAL O 1 1
11 8027 1 1 7 GLU C C 6.400 1.976 0.314 1.00 . A A . 133 GLU C 1 1
11 8028 1 1 7 GLU CA C 7.691 2.405 -0.383 1.00 . A A . 133 GLU CA 1 1
11 8029 1 1 7 GLU CB C 8.330 3.552 0.402 1.00 . A A . 133 GLU CB 1 1
11 8030 1 1 7 GLU CD C 10.311 4.204 -0.976 1.00 . A A . 133 GLU CD 1 1
11 8031 1 1 7 GLU CG C 9.852 3.466 0.283 1.00 . A A . 133 GLU CG 1 1
11 8032 1 1 7 GLU H H 6.681 3.487 -1.950 1.00 . A A . 133 GLU H 1 1
11 8033 1 1 7 GLU HA H 8.375 1.569 -0.409 1.00 . A A . 133 GLU HA 1 1
11 8034 1 1 7 GLU HB2 H 7.989 4.496 0.001 1.00 . A A . 133 GLU HB2 1 1
11 8035 1 1 7 GLU HB3 H 8.047 3.478 1.442 1.00 . A A . 133 GLU HB3 1 1
11 8036 1 1 7 GLU HG2 H 10.305 3.917 1.154 1.00 . A A . 133 GLU HG2 1 1
11 8037 1 1 7 GLU HG3 H 10.148 2.430 0.220 1.00 . A A . 133 GLU HG3 1 1
11 8038 1 1 7 GLU N N 7.402 2.846 -1.777 1.00 . A A . 133 GLU N 1 1
11 8039 1 1 7 GLU O O 5.334 2.502 0.063 1.00 . A A . 133 GLU O 1 1
11 8040 1 1 7 GLU OE1 O 10.369 3.575 -2.020 1.00 . A A . 133 GLU OE1 1 1
11 8041 1 1 7 GLU OE2 O 10.597 5.386 -0.875 1.00 . A A . 133 GLU OE2 1 1
11 8042 1 1 8 CYS C C 5.062 1.461 3.132 1.00 . A A . 134 CYS C 1 1
11 8043 1 1 8 CYS CA C 5.309 0.538 1.939 1.00 . A A . 134 CYS CA 1 1
11 8044 1 1 8 CYS CB C 5.607 -0.874 2.433 1.00 . A A . 134 CYS CB 1 1
11 8045 1 1 8 CYS H H 7.381 0.627 1.376 1.00 . A A . 134 CYS H 1 1
11 8046 1 1 8 CYS HA H 4.446 0.529 1.290 1.00 . A A . 134 CYS HA 1 1
11 8047 1 1 8 CYS HB2 H 6.001 -1.459 1.615 1.00 . A A . 134 CYS HB2 1 1
11 8048 1 1 8 CYS HB3 H 6.346 -0.826 3.218 1.00 . A A . 134 CYS HB3 1 1
11 8049 1 1 8 CYS N N 6.503 1.025 1.196 1.00 . A A . 134 CYS N 1 1
11 8050 1 1 8 CYS O O 5.841 1.508 4.063 1.00 . A A . 134 CYS O 1 1
11 8051 1 1 8 CYS SG S 4.115 -1.684 3.067 1.00 . A A . 134 CYS SG 1 1
11 8052 1 1 9 ALA C C 3.420 2.312 5.509 1.00 . A A . 135 ALA C 1 1
11 8053 1 1 9 ALA CA C 3.712 3.125 4.247 1.00 . A A . 135 ALA CA 1 1
11 8054 1 1 9 ALA CB C 2.500 3.996 3.909 1.00 . A A . 135 ALA CB 1 1
11 8055 1 1 9 ALA H H 3.378 2.161 2.350 1.00 . A A . 135 ALA H 1 1
11 8056 1 1 9 ALA HA H 4.571 3.757 4.416 1.00 . A A . 135 ALA HA 1 1
11 8057 1 1 9 ALA HB1 H 1.706 3.373 3.525 1.00 . A A . 135 ALA HB1 1 1
11 8058 1 1 9 ALA HB2 H 2.777 4.726 3.163 1.00 . A A . 135 ALA HB2 1 1
11 8059 1 1 9 ALA HB3 H 2.161 4.503 4.801 1.00 . A A . 135 ALA HB3 1 1
11 8060 1 1 9 ALA N N 3.993 2.204 3.111 1.00 . A A . 135 ALA N 1 1
11 8061 1 1 9 ALA O O 3.301 2.854 6.590 1.00 . A A . 135 ALA O 1 1
11 8062 1 1 10 VAL C C 4.286 -0.448 7.127 1.00 . A A . 136 VAL C 1 1
11 8063 1 1 10 VAL CA C 3.000 0.187 6.584 1.00 . A A . 136 VAL CA 1 1
11 8064 1 1 10 VAL CB C 2.010 -0.908 6.206 1.00 . A A . 136 VAL CB 1 1
11 8065 1 1 10 VAL CG1 C 1.742 -1.793 7.425 1.00 . A A . 136 VAL CG1 1 1
11 8066 1 1 10 VAL CG2 C 0.700 -0.271 5.742 1.00 . A A . 136 VAL CG2 1 1
11 8067 1 1 10 VAL H H 3.387 0.597 4.505 1.00 . A A . 136 VAL H 1 1
11 8068 1 1 10 VAL HA H 2.562 0.811 7.349 1.00 . A A . 136 VAL HA 1 1
11 8069 1 1 10 VAL HB H 2.428 -1.502 5.407 1.00 . A A . 136 VAL HB 1 1
11 8070 1 1 10 VAL HG11 H 0.850 -2.377 7.257 1.00 . A A . 136 VAL HG11 1 1
11 8071 1 1 10 VAL HG12 H 1.607 -1.172 8.298 1.00 . A A . 136 VAL HG12 1 1
11 8072 1 1 10 VAL HG13 H 2.581 -2.455 7.581 1.00 . A A . 136 VAL HG13 1 1
11 8073 1 1 10 VAL HG21 H -0.077 -1.021 5.717 1.00 . A A . 136 VAL HG21 1 1
11 8074 1 1 10 VAL HG22 H 0.831 0.143 4.752 1.00 . A A . 136 VAL HG22 1 1
11 8075 1 1 10 VAL HG23 H 0.419 0.516 6.426 1.00 . A A . 136 VAL HG23 1 1
11 8076 1 1 10 VAL N N 3.295 1.019 5.384 1.00 . A A . 136 VAL N 1 1
11 8077 1 1 10 VAL O O 4.720 -0.130 8.217 1.00 . A A . 136 VAL O 1 1
11 8078 1 1 11 CYS C C 7.376 -1.195 6.423 1.00 . A A . 137 CYS C 1 1
11 8079 1 1 11 CYS CA C 6.153 -1.967 6.925 1.00 . A A . 137 CYS CA 1 1
11 8080 1 1 11 CYS CB C 6.260 -3.444 6.511 1.00 . A A . 137 CYS CB 1 1
11 8081 1 1 11 CYS H H 4.552 -1.603 5.521 1.00 . A A . 137 CYS H 1 1
11 8082 1 1 11 CYS HA H 6.115 -1.916 7.995 1.00 . A A . 137 CYS HA 1 1
11 8083 1 1 11 CYS HB2 H 6.985 -3.938 7.140 1.00 . A A . 137 CYS HB2 1 1
11 8084 1 1 11 CYS HB3 H 5.298 -3.919 6.636 1.00 . A A . 137 CYS HB3 1 1
11 8085 1 1 11 CYS N N 4.905 -1.345 6.396 1.00 . A A . 137 CYS N 1 1
11 8086 1 1 11 CYS O O 8.463 -1.327 6.949 1.00 . A A . 137 CYS O 1 1
11 8087 1 1 11 CYS SG S 6.779 -3.589 4.783 1.00 . A A . 137 CYS SG 1 1
11 8088 1 1 12 LEU C C 9.455 -0.577 4.414 1.00 . A A . 138 LEU C 1 1
11 8089 1 1 12 LEU CA C 8.364 0.389 4.875 1.00 . A A . 138 LEU CA 1 1
11 8090 1 1 12 LEU CB C 8.916 1.298 5.973 1.00 . A A . 138 LEU CB 1 1
11 8091 1 1 12 LEU CD1 C 8.221 2.430 8.089 1.00 . A A . 138 LEU CD1 1 1
11 8092 1 1 12 LEU CD2 C 7.306 3.206 5.899 1.00 . A A . 138 LEU CD2 1 1
11 8093 1 1 12 LEU CG C 7.759 1.984 6.701 1.00 . A A . 138 LEU CG 1 1
11 8094 1 1 12 LEU H H 6.327 -0.298 4.998 1.00 . A A . 138 LEU H 1 1
11 8095 1 1 12 LEU HA H 8.039 0.991 4.036 1.00 . A A . 138 LEU HA 1 1
11 8096 1 1 12 LEU HB2 H 9.487 0.709 6.676 1.00 . A A . 138 LEU HB2 1 1
11 8097 1 1 12 LEU HB3 H 9.553 2.048 5.530 1.00 . A A . 138 LEU HB3 1 1
11 8098 1 1 12 LEU HD11 H 7.501 3.120 8.504 1.00 . A A . 138 LEU HD11 1 1
11 8099 1 1 12 LEU HD12 H 9.181 2.918 8.009 1.00 . A A . 138 LEU HD12 1 1
11 8100 1 1 12 LEU HD13 H 8.307 1.568 8.734 1.00 . A A . 138 LEU HD13 1 1
11 8101 1 1 12 LEU HD21 H 7.889 3.279 4.994 1.00 . A A . 138 LEU HD21 1 1
11 8102 1 1 12 LEU HD22 H 7.447 4.098 6.491 1.00 . A A . 138 LEU HD22 1 1
11 8103 1 1 12 LEU HD23 H 6.261 3.103 5.647 1.00 . A A . 138 LEU HD23 1 1
11 8104 1 1 12 LEU HG H 6.936 1.291 6.801 1.00 . A A . 138 LEU HG 1 1
11 8105 1 1 12 LEU N N 7.209 -0.390 5.409 1.00 . A A . 138 LEU N 1 1
11 8106 1 1 12 LEU O O 10.629 -0.351 4.626 1.00 . A A . 138 LEU O 1 1
11 8107 1 1 13 ALA C C 10.200 -2.550 1.781 1.00 . A A . 139 ALA C 1 1
11 8108 1 1 13 ALA CA C 10.088 -2.635 3.305 1.00 . A A . 139 ALA CA 1 1
11 8109 1 1 13 ALA CB C 9.659 -4.048 3.707 1.00 . A A . 139 ALA CB 1 1
11 8110 1 1 13 ALA H H 8.121 -1.814 3.621 1.00 . A A . 139 ALA H 1 1
11 8111 1 1 13 ALA HA H 11.046 -2.409 3.749 1.00 . A A . 139 ALA HA 1 1
11 8112 1 1 13 ALA HB1 H 10.396 -4.759 3.364 1.00 . A A . 139 ALA HB1 1 1
11 8113 1 1 13 ALA HB2 H 8.704 -4.276 3.259 1.00 . A A . 139 ALA HB2 1 1
11 8114 1 1 13 ALA HB3 H 9.575 -4.106 4.782 1.00 . A A . 139 ALA HB3 1 1
11 8115 1 1 13 ALA N N 9.075 -1.652 3.782 1.00 . A A . 139 ALA N 1 1
11 8116 1 1 13 ALA O O 9.210 -2.530 1.077 1.00 . A A . 139 ALA O 1 1
11 8117 1 1 14 GLU C C 10.643 -3.423 -0.888 1.00 . A A . 140 GLU C 1 1
11 8118 1 1 14 GLU CA C 11.569 -2.414 -0.210 1.00 . A A . 140 GLU CA 1 1
11 8119 1 1 14 GLU CB C 13.022 -2.733 -0.572 1.00 . A A . 140 GLU CB 1 1
11 8120 1 1 14 GLU CD C 15.216 -1.756 -1.257 1.00 . A A . 140 GLU CD 1 1
11 8121 1 1 14 GLU CG C 13.763 -1.437 -0.902 1.00 . A A . 140 GLU CG 1 1
11 8122 1 1 14 GLU H H 12.182 -2.513 1.852 1.00 . A A . 140 GLU H 1 1
11 8123 1 1 14 GLU HA H 11.325 -1.417 -0.546 1.00 . A A . 140 GLU HA 1 1
11 8124 1 1 14 GLU HB2 H 13.501 -3.222 0.264 1.00 . A A . 140 GLU HB2 1 1
11 8125 1 1 14 GLU HB3 H 13.042 -3.386 -1.432 1.00 . A A . 140 GLU HB3 1 1
11 8126 1 1 14 GLU HG2 H 13.284 -0.953 -1.742 1.00 . A A . 140 GLU HG2 1 1
11 8127 1 1 14 GLU HG3 H 13.739 -0.781 -0.046 1.00 . A A . 140 GLU HG3 1 1
11 8128 1 1 14 GLU N N 11.397 -2.498 1.267 1.00 . A A . 140 GLU N 1 1
11 8129 1 1 14 GLU O O 10.549 -4.565 -0.485 1.00 . A A . 140 GLU O 1 1
11 8130 1 1 14 GLU OE1 O 15.427 -2.471 -2.223 1.00 . A A . 140 GLU OE1 1 1
11 8131 1 1 14 GLU OE2 O 16.094 -1.279 -0.557 1.00 . A A . 140 GLU OE2 1 1
11 8132 1 1 15 LEU C C 9.839 -4.853 -3.551 1.00 . A A . 141 LEU C 1 1
11 8133 1 1 15 LEU CA C 9.034 -3.944 -2.621 1.00 . A A . 141 LEU CA 1 1
11 8134 1 1 15 LEU CB C 8.023 -3.138 -3.439 1.00 . A A . 141 LEU CB 1 1
11 8135 1 1 15 LEU CD1 C 6.096 -1.574 -3.145 1.00 . A A . 141 LEU CD1 1 1
11 8136 1 1 15 LEU CD2 C 5.861 -3.979 -2.515 1.00 . A A . 141 LEU CD2 1 1
11 8137 1 1 15 LEU CG C 6.820 -2.788 -2.561 1.00 . A A . 141 LEU CG 1 1
11 8138 1 1 15 LEU H H 10.044 -2.085 -2.226 1.00 . A A . 141 LEU H 1 1
11 8139 1 1 15 LEU HA H 8.509 -4.547 -1.895 1.00 . A A . 141 LEU HA 1 1
11 8140 1 1 15 LEU HB2 H 8.489 -2.229 -3.791 1.00 . A A . 141 LEU HB2 1 1
11 8141 1 1 15 LEU HB3 H 7.691 -3.724 -4.282 1.00 . A A . 141 LEU HB3 1 1
11 8142 1 1 15 LEU HD11 H 5.397 -1.900 -3.901 1.00 . A A . 141 LEU HD11 1 1
11 8143 1 1 15 LEU HD12 H 6.817 -0.902 -3.587 1.00 . A A . 141 LEU HD12 1 1
11 8144 1 1 15 LEU HD13 H 5.562 -1.061 -2.359 1.00 . A A . 141 LEU HD13 1 1
11 8145 1 1 15 LEU HD21 H 6.326 -4.834 -2.983 1.00 . A A . 141 LEU HD21 1 1
11 8146 1 1 15 LEU HD22 H 4.953 -3.729 -3.043 1.00 . A A . 141 LEU HD22 1 1
11 8147 1 1 15 LEU HD23 H 5.626 -4.213 -1.487 1.00 . A A . 141 LEU HD23 1 1
11 8148 1 1 15 LEU HG H 7.160 -2.558 -1.561 1.00 . A A . 141 LEU HG 1 1
11 8149 1 1 15 LEU N N 9.955 -3.010 -1.917 1.00 . A A . 141 LEU N 1 1
11 8150 1 1 15 LEU O O 10.401 -4.410 -4.534 1.00 . A A . 141 LEU O 1 1
11 8151 1 1 16 GLU C C 9.838 -8.319 -4.363 1.00 . A A . 142 GLU C 1 1
11 8152 1 1 16 GLU CA C 10.668 -7.058 -4.116 1.00 . A A . 142 GLU CA 1 1
11 8153 1 1 16 GLU CB C 11.977 -7.438 -3.421 1.00 . A A . 142 GLU CB 1 1
11 8154 1 1 16 GLU CD C 14.183 -6.824 -4.420 1.00 . A A . 142 GLU CD 1 1
11 8155 1 1 16 GLU CG C 12.997 -6.312 -3.601 1.00 . A A . 142 GLU CG 1 1
11 8156 1 1 16 GLU H H 9.439 -6.457 -2.453 1.00 . A A . 142 GLU H 1 1
11 8157 1 1 16 GLU HA H 10.887 -6.580 -5.060 1.00 . A A . 142 GLU HA 1 1
11 8158 1 1 16 GLU HB2 H 11.793 -7.594 -2.367 1.00 . A A . 142 GLU HB2 1 1
11 8159 1 1 16 GLU HB3 H 12.365 -8.346 -3.856 1.00 . A A . 142 GLU HB3 1 1
11 8160 1 1 16 GLU HG2 H 12.533 -5.484 -4.117 1.00 . A A . 142 GLU HG2 1 1
11 8161 1 1 16 GLU HG3 H 13.345 -5.983 -2.633 1.00 . A A . 142 GLU HG3 1 1
11 8162 1 1 16 GLU N N 9.899 -6.121 -3.250 1.00 . A A . 142 GLU N 1 1
11 8163 1 1 16 GLU O O 8.879 -8.589 -3.668 1.00 . A A . 142 GLU O 1 1
11 8164 1 1 16 GLU OE1 O 14.943 -7.620 -3.893 1.00 . A A . 142 GLU OE1 1 1
11 8165 1 1 16 GLU OE2 O 14.313 -6.410 -5.560 1.00 . A A . 142 GLU OE2 1 1
11 8166 1 1 17 ASP C C 9.356 -11.195 -4.373 1.00 . A A . 143 ASP C 1 1
11 8167 1 1 17 ASP CA C 9.431 -10.337 -5.638 1.00 . A A . 143 ASP CA 1 1
11 8168 1 1 17 ASP CB C 10.133 -11.125 -6.746 1.00 . A A . 143 ASP CB 1 1
11 8169 1 1 17 ASP CG C 9.681 -10.600 -8.110 1.00 . A A . 143 ASP CG 1 1
11 8170 1 1 17 ASP H H 10.976 -8.859 -5.899 1.00 . A A . 143 ASP H 1 1
11 8171 1 1 17 ASP HA H 8.432 -10.079 -5.957 1.00 . A A . 143 ASP HA 1 1
11 8172 1 1 17 ASP HB2 H 11.203 -11.007 -6.650 1.00 . A A . 143 ASP HB2 1 1
11 8173 1 1 17 ASP HB3 H 9.876 -12.171 -6.663 1.00 . A A . 143 ASP HB3 1 1
11 8174 1 1 17 ASP N N 10.199 -9.094 -5.349 1.00 . A A . 143 ASP N 1 1
11 8175 1 1 17 ASP O O 10.172 -11.074 -3.481 1.00 . A A . 143 ASP O 1 1
11 8176 1 1 17 ASP OD1 O 9.931 -9.439 -8.388 1.00 . A A . 143 ASP OD1 1 1
11 8177 1 1 17 ASP OD2 O 9.094 -11.368 -8.854 1.00 . A A . 143 ASP OD2 1 1
11 8178 1 1 18 GLY C C 6.993 -12.560 -2.310 1.00 . A A . 144 GLY C 1 1
11 8179 1 1 18 GLY CA C 8.263 -12.926 -3.080 1.00 . A A . 144 GLY CA 1 1
11 8180 1 1 18 GLY H H 7.737 -12.146 -5.019 1.00 . A A . 144 GLY H 1 1
11 8181 1 1 18 GLY HA2 H 8.215 -13.962 -3.384 1.00 . A A . 144 GLY HA2 1 1
11 8182 1 1 18 GLY HA3 H 9.122 -12.778 -2.444 1.00 . A A . 144 GLY HA3 1 1
11 8183 1 1 18 GLY N N 8.385 -12.062 -4.289 1.00 . A A . 144 GLY N 1 1
11 8184 1 1 18 GLY O O 6.474 -13.346 -1.542 1.00 . A A . 144 GLY O 1 1
11 8185 1 1 19 GLU C C 4.176 -10.559 -2.788 1.00 . A A . 145 GLU C 1 1
11 8186 1 1 19 GLU CA C 5.253 -10.961 -1.779 1.00 . A A . 145 GLU CA 1 1
11 8187 1 1 19 GLU CB C 5.568 -9.774 -0.866 1.00 . A A . 145 GLU CB 1 1
11 8188 1 1 19 GLU CD C 7.633 -10.311 0.435 1.00 . A A . 145 GLU CD 1 1
11 8189 1 1 19 GLU CG C 6.104 -10.288 0.472 1.00 . A A . 145 GLU CG 1 1
11 8190 1 1 19 GLU H H 6.922 -10.751 -3.127 1.00 . A A . 145 GLU H 1 1
11 8191 1 1 19 GLU HA H 4.895 -11.788 -1.183 1.00 . A A . 145 GLU HA 1 1
11 8192 1 1 19 GLU HB2 H 6.312 -9.148 -1.336 1.00 . A A . 145 GLU HB2 1 1
11 8193 1 1 19 GLU HB3 H 4.669 -9.202 -0.696 1.00 . A A . 145 GLU HB3 1 1
11 8194 1 1 19 GLU HG2 H 5.772 -9.635 1.267 1.00 . A A . 145 GLU HG2 1 1
11 8195 1 1 19 GLU HG3 H 5.735 -11.287 0.648 1.00 . A A . 145 GLU HG3 1 1
11 8196 1 1 19 GLU N N 6.489 -11.372 -2.505 1.00 . A A . 145 GLU N 1 1
11 8197 1 1 19 GLU O O 4.412 -10.518 -3.980 1.00 . A A . 145 GLU O 1 1
11 8198 1 1 19 GLU OE1 O 8.175 -10.757 -0.563 1.00 . A A . 145 GLU OE1 1 1
11 8199 1 1 19 GLU OE2 O 8.235 -9.881 1.405 1.00 . A A . 145 GLU OE2 1 1
11 8200 1 1 20 GLU C C 1.461 -8.429 -2.943 1.00 . A A . 146 GLU C 1 1
11 8201 1 1 20 GLU CA C 1.903 -9.862 -3.255 1.00 . A A . 146 GLU CA 1 1
11 8202 1 1 20 GLU CB C 0.713 -10.809 -3.085 1.00 . A A . 146 GLU CB 1 1
11 8203 1 1 20 GLU CD C -0.096 -12.236 -4.969 1.00 . A A . 146 GLU CD 1 1
11 8204 1 1 20 GLU CG C 0.964 -12.093 -3.876 1.00 . A A . 146 GLU CG 1 1
11 8205 1 1 20 GLU H H 2.823 -10.301 -1.358 1.00 . A A . 146 GLU H 1 1
11 8206 1 1 20 GLU HA H 2.261 -9.914 -4.273 1.00 . A A . 146 GLU HA 1 1
11 8207 1 1 20 GLU HB2 H 0.591 -11.048 -2.037 1.00 . A A . 146 GLU HB2 1 1
11 8208 1 1 20 GLU HB3 H -0.183 -10.332 -3.452 1.00 . A A . 146 GLU HB3 1 1
11 8209 1 1 20 GLU HG2 H 1.946 -12.051 -4.328 1.00 . A A . 146 GLU HG2 1 1
11 8210 1 1 20 GLU HG3 H 0.910 -12.943 -3.212 1.00 . A A . 146 GLU HG3 1 1
11 8211 1 1 20 GLU N N 2.994 -10.261 -2.322 1.00 . A A . 146 GLU N 1 1
11 8212 1 1 20 GLU O O 0.474 -8.207 -2.272 1.00 . A A . 146 GLU O 1 1
11 8213 1 1 20 GLU OE1 O -1.237 -12.503 -4.630 1.00 . A A . 146 GLU OE1 1 1
11 8214 1 1 20 GLU OE2 O 0.251 -12.077 -6.129 1.00 . A A . 146 GLU OE2 1 1
11 8215 1 1 21 ALA C C 0.512 -5.707 -3.899 1.00 . A A . 147 ALA C 1 1
11 8216 1 1 21 ALA CA C 1.804 -6.041 -3.154 1.00 . A A . 147 ALA CA 1 1
11 8217 1 1 21 ALA CB C 2.923 -5.114 -3.628 1.00 . A A . 147 ALA CB 1 1
11 8218 1 1 21 ALA H H 2.977 -7.655 -3.965 1.00 . A A . 147 ALA H 1 1
11 8219 1 1 21 ALA HA H 1.645 -5.906 -2.093 1.00 . A A . 147 ALA HA 1 1
11 8220 1 1 21 ALA HB1 H 3.743 -5.150 -2.926 1.00 . A A . 147 ALA HB1 1 1
11 8221 1 1 21 ALA HB2 H 2.549 -4.102 -3.692 1.00 . A A . 147 ALA HB2 1 1
11 8222 1 1 21 ALA HB3 H 3.267 -5.433 -4.601 1.00 . A A . 147 ALA HB3 1 1
11 8223 1 1 21 ALA N N 2.184 -7.456 -3.425 1.00 . A A . 147 ALA N 1 1
11 8224 1 1 21 ALA O O 0.298 -6.136 -5.015 1.00 . A A . 147 ALA O 1 1
11 8225 1 1 22 ARG C C -1.603 -3.102 -4.342 1.00 . A A . 148 ARG C 1 1
11 8226 1 1 22 ARG CA C -1.630 -4.584 -3.950 1.00 . A A . 148 ARG CA 1 1
11 8227 1 1 22 ARG CB C -2.783 -4.843 -2.978 1.00 . A A . 148 ARG CB 1 1
11 8228 1 1 22 ARG CD C -4.151 -6.729 -2.073 1.00 . A A . 148 ARG CD 1 1
11 8229 1 1 22 ARG CG C -2.753 -6.306 -2.529 1.00 . A A . 148 ARG CG 1 1
11 8230 1 1 22 ARG CZ C -6.221 -6.872 -3.322 1.00 . A A . 148 ARG CZ 1 1
11 8231 1 1 22 ARG H H -0.157 -4.614 -2.384 1.00 . A A . 148 ARG H 1 1
11 8232 1 1 22 ARG HA H -1.761 -5.189 -4.834 1.00 . A A . 148 ARG HA 1 1
11 8233 1 1 22 ARG HB2 H -2.678 -4.202 -2.115 1.00 . A A . 148 ARG HB2 1 1
11 8234 1 1 22 ARG HB3 H -3.723 -4.639 -3.467 1.00 . A A . 148 ARG HB3 1 1
11 8235 1 1 22 ARG HD2 H -4.069 -7.550 -1.375 1.00 . A A . 148 ARG HD2 1 1
11 8236 1 1 22 ARG HD3 H -4.640 -5.895 -1.592 1.00 . A A . 148 ARG HD3 1 1
11 8237 1 1 22 ARG HE H -4.521 -7.660 -3.979 1.00 . A A . 148 ARG HE 1 1
11 8238 1 1 22 ARG HG2 H -2.438 -6.929 -3.353 1.00 . A A . 148 ARG HG2 1 1
11 8239 1 1 22 ARG HG3 H -2.061 -6.416 -1.708 1.00 . A A . 148 ARG HG3 1 1
11 8240 1 1 22 ARG HH11 H -6.760 -8.246 -1.968 1.00 . A A . 148 ARG HH11 1 1
11 8241 1 1 22 ARG HH12 H -8.052 -7.304 -2.635 1.00 . A A . 148 ARG HH12 1 1
11 8242 1 1 22 ARG HH21 H -5.978 -5.432 -4.691 1.00 . A A . 148 ARG HH21 1 1
11 8243 1 1 22 ARG HH22 H -7.609 -5.712 -4.178 1.00 . A A . 148 ARG HH22 1 1
11 8244 1 1 22 ARG N N -0.350 -4.946 -3.285 1.00 . A A . 148 ARG N 1 1
11 8245 1 1 22 ARG NE N -4.950 -7.161 -3.254 1.00 . A A . 148 ARG NE 1 1
11 8246 1 1 22 ARG NH1 N -7.078 -7.524 -2.584 1.00 . A A . 148 ARG NH1 1 1
11 8247 1 1 22 ARG NH2 N -6.635 -5.932 -4.127 1.00 . A A . 148 ARG NH2 1 1
11 8248 1 1 22 ARG O O -1.429 -2.231 -3.513 1.00 . A A . 148 ARG O 1 1
11 8249 1 1 23 PHE C C -3.224 -0.921 -6.233 1.00 . A A . 149 PHE C 1 1
11 8250 1 1 23 PHE CA C -1.776 -1.389 -6.061 1.00 . A A . 149 PHE CA 1 1
11 8251 1 1 23 PHE CB C -1.047 -1.288 -7.402 1.00 . A A . 149 PHE CB 1 1
11 8252 1 1 23 PHE CD1 C 0.713 -3.056 -7.038 1.00 . A A . 149 PHE CD1 1 1
11 8253 1 1 23 PHE CD2 C 1.410 -0.743 -7.260 1.00 . A A . 149 PHE CD2 1 1
11 8254 1 1 23 PHE CE1 C 2.049 -3.443 -6.878 1.00 . A A . 149 PHE CE1 1 1
11 8255 1 1 23 PHE CE2 C 2.746 -1.131 -7.099 1.00 . A A . 149 PHE CE2 1 1
11 8256 1 1 23 PHE CG C 0.394 -1.706 -7.228 1.00 . A A . 149 PHE CG 1 1
11 8257 1 1 23 PHE CZ C 3.065 -2.481 -6.909 1.00 . A A . 149 PHE CZ 1 1
11 8258 1 1 23 PHE H H -1.924 -3.531 -6.254 1.00 . A A . 149 PHE H 1 1
11 8259 1 1 23 PHE HA H -1.273 -0.773 -5.327 1.00 . A A . 149 PHE HA 1 1
11 8260 1 1 23 PHE HB2 H -1.526 -1.937 -8.121 1.00 . A A . 149 PHE HB2 1 1
11 8261 1 1 23 PHE HB3 H -1.085 -0.269 -7.756 1.00 . A A . 149 PHE HB3 1 1
11 8262 1 1 23 PHE HD1 H -0.071 -3.798 -7.015 1.00 . A A . 149 PHE HD1 1 1
11 8263 1 1 23 PHE HD2 H 1.164 0.297 -7.406 1.00 . A A . 149 PHE HD2 1 1
11 8264 1 1 23 PHE HE1 H 2.295 -4.484 -6.731 1.00 . A A . 149 PHE HE1 1 1
11 8265 1 1 23 PHE HE2 H 3.530 -0.389 -7.123 1.00 . A A . 149 PHE HE2 1 1
11 8266 1 1 23 PHE HZ H 4.096 -2.780 -6.785 1.00 . A A . 149 PHE HZ 1 1
11 8267 1 1 23 PHE N N -1.782 -2.811 -5.604 1.00 . A A . 149 PHE N 1 1
11 8268 1 1 23 PHE O O -4.089 -1.694 -6.592 1.00 . A A . 149 PHE O 1 1
11 8269 1 1 24 LEU C C -5.061 1.576 -7.457 1.00 . A A . 150 LEU C 1 1
11 8270 1 1 24 LEU CA C -4.911 0.808 -6.137 1.00 . A A . 150 LEU CA 1 1
11 8271 1 1 24 LEU CB C -5.281 1.711 -4.959 1.00 . A A . 150 LEU CB 1 1
11 8272 1 1 24 LEU CD1 C -5.607 1.687 -2.483 1.00 . A A . 150 LEU CD1 1 1
11 8273 1 1 24 LEU CD2 C -5.171 -0.450 -3.684 1.00 . A A . 150 LEU CD2 1 1
11 8274 1 1 24 LEU CG C -4.852 1.047 -3.644 1.00 . A A . 150 LEU CG 1 1
11 8275 1 1 24 LEU H H -2.802 0.951 -5.689 1.00 . A A . 150 LEU H 1 1
11 8276 1 1 24 LEU HA H -5.573 -0.045 -6.151 1.00 . A A . 150 LEU HA 1 1
11 8277 1 1 24 LEU HB2 H -4.780 2.663 -5.065 1.00 . A A . 150 LEU HB2 1 1
11 8278 1 1 24 LEU HB3 H -6.350 1.866 -4.948 1.00 . A A . 150 LEU HB3 1 1
11 8279 1 1 24 LEU HD11 H -6.158 2.544 -2.841 1.00 . A A . 150 LEU HD11 1 1
11 8280 1 1 24 LEU HD12 H -4.904 2.000 -1.726 1.00 . A A . 150 LEU HD12 1 1
11 8281 1 1 24 LEU HD13 H -6.294 0.969 -2.061 1.00 . A A . 150 LEU HD13 1 1
11 8282 1 1 24 LEU HD21 H -5.346 -0.807 -2.679 1.00 . A A . 150 LEU HD21 1 1
11 8283 1 1 24 LEU HD22 H -4.340 -0.986 -4.116 1.00 . A A . 150 LEU HD22 1 1
11 8284 1 1 24 LEU HD23 H -6.056 -0.615 -4.282 1.00 . A A . 150 LEU HD23 1 1
11 8285 1 1 24 LEU HG H -3.789 1.187 -3.502 1.00 . A A . 150 LEU HG 1 1
11 8286 1 1 24 LEU N N -3.506 0.331 -5.981 1.00 . A A . 150 LEU N 1 1
11 8287 1 1 24 LEU O O -4.101 2.110 -7.975 1.00 . A A . 150 LEU O 1 1
11 8288 1 1 25 PRO C C -6.728 3.777 -9.067 1.00 . A A . 151 PRO C 1 1
11 8289 1 1 25 PRO CA C -6.592 2.258 -9.241 1.00 . A A . 151 PRO CA 1 1
11 8290 1 1 25 PRO CB C -7.937 1.639 -9.636 1.00 . A A . 151 PRO CB 1 1
11 8291 1 1 25 PRO CD C -7.421 0.928 -7.320 1.00 . A A . 151 PRO CD 1 1
11 8292 1 1 25 PRO CG C -8.570 1.100 -8.330 1.00 . A A . 151 PRO CG 1 1
11 8293 1 1 25 PRO HA H -5.853 2.027 -9.991 1.00 . A A . 151 PRO HA 1 1
11 8294 1 1 25 PRO HB2 H -8.574 2.393 -10.078 1.00 . A A . 151 PRO HB2 1 1
11 8295 1 1 25 PRO HB3 H -7.783 0.826 -10.328 1.00 . A A . 151 PRO HB3 1 1
11 8296 1 1 25 PRO HD2 H -7.664 1.416 -6.386 1.00 . A A . 151 PRO HD2 1 1
11 8297 1 1 25 PRO HD3 H -7.210 -0.118 -7.160 1.00 . A A . 151 PRO HD3 1 1
11 8298 1 1 25 PRO HG2 H -9.296 1.807 -7.952 1.00 . A A . 151 PRO HG2 1 1
11 8299 1 1 25 PRO HG3 H -9.041 0.147 -8.512 1.00 . A A . 151 PRO HG3 1 1
11 8300 1 1 25 PRO N N -6.267 1.587 -7.968 1.00 . A A . 151 PRO N 1 1
11 8301 1 1 25 PRO O O -6.281 4.542 -9.898 1.00 . A A . 151 PRO O 1 1
11 8302 1 1 26 ARG C C -6.166 6.393 -7.933 1.00 . A A . 152 ARG C 1 1
11 8303 1 1 26 ARG CA C -7.514 5.694 -7.817 1.00 . A A . 152 ARG CA 1 1
11 8304 1 1 26 ARG CB C -8.024 5.983 -6.408 1.00 . A A . 152 ARG CB 1 1
11 8305 1 1 26 ARG CD C -10.135 5.928 -5.089 1.00 . A A . 152 ARG CD 1 1
11 8306 1 1 26 ARG CG C -9.251 5.145 -6.069 1.00 . A A . 152 ARG CG 1 1
11 8307 1 1 26 ARG CZ C -12.178 7.047 -5.753 1.00 . A A . 152 ARG CZ 1 1
11 8308 1 1 26 ARG H H -7.715 3.598 -7.350 1.00 . A A . 152 ARG H 1 1
11 8309 1 1 26 ARG HA H -8.204 6.090 -8.544 1.00 . A A . 152 ARG HA 1 1
11 8310 1 1 26 ARG HB2 H -7.241 5.752 -5.702 1.00 . A A . 152 ARG HB2 1 1
11 8311 1 1 26 ARG HB3 H -8.272 7.028 -6.330 1.00 . A A . 152 ARG HB3 1 1
11 8312 1 1 26 ARG HD2 H -10.081 5.470 -4.114 1.00 . A A . 152 ARG HD2 1 1
11 8313 1 1 26 ARG HD3 H -9.778 6.947 -5.018 1.00 . A A . 152 ARG HD3 1 1
11 8314 1 1 26 ARG HE H -11.998 5.070 -5.747 1.00 . A A . 152 ARG HE 1 1
11 8315 1 1 26 ARG HG2 H -9.805 4.924 -6.970 1.00 . A A . 152 ARG HG2 1 1
11 8316 1 1 26 ARG HG3 H -8.930 4.228 -5.599 1.00 . A A . 152 ARG HG3 1 1
11 8317 1 1 26 ARG HH11 H -10.709 7.875 -6.831 1.00 . A A . 152 ARG HH11 1 1
11 8318 1 1 26 ARG HH12 H -12.105 8.868 -6.582 1.00 . A A . 152 ARG HH12 1 1
11 8319 1 1 26 ARG HH21 H -13.797 6.483 -4.719 1.00 . A A . 152 ARG HH21 1 1
11 8320 1 1 26 ARG HH22 H -13.853 8.080 -5.388 1.00 . A A . 152 ARG HH22 1 1
11 8321 1 1 26 ARG N N -7.349 4.224 -8.010 1.00 . A A . 152 ARG N 1 1
11 8322 1 1 26 ARG NE N -11.546 5.921 -5.570 1.00 . A A . 152 ARG NE 1 1
11 8323 1 1 26 ARG NH1 N -11.621 8.004 -6.442 1.00 . A A . 152 ARG NH1 1 1
11 8324 1 1 26 ARG NH2 N -13.369 7.216 -5.247 1.00 . A A . 152 ARG NH2 1 1
11 8325 1 1 26 ARG O O -6.036 7.435 -8.543 1.00 . A A . 152 ARG O 1 1
11 8326 1 1 27 CYS C C -2.765 5.575 -7.867 1.00 . A A . 153 CYS C 1 1
11 8327 1 1 27 CYS CA C -3.840 6.495 -7.282 1.00 . A A . 153 CYS CA 1 1
11 8328 1 1 27 CYS CB C -3.480 6.823 -5.831 1.00 . A A . 153 CYS CB 1 1
11 8329 1 1 27 CYS H H -5.335 5.033 -6.773 1.00 . A A . 153 CYS H 1 1
11 8330 1 1 27 CYS HA H -3.879 7.411 -7.852 1.00 . A A . 153 CYS HA 1 1
11 8331 1 1 27 CYS HB2 H -2.415 6.979 -5.750 1.00 . A A . 153 CYS HB2 1 1
11 8332 1 1 27 CYS HB3 H -4.003 7.718 -5.525 1.00 . A A . 153 CYS HB3 1 1
11 8333 1 1 27 CYS N N -5.180 5.848 -7.289 1.00 . A A . 153 CYS N 1 1
11 8334 1 1 27 CYS O O -2.008 5.966 -8.734 1.00 . A A . 153 CYS O 1 1
11 8335 1 1 27 CYS SG S -3.974 5.437 -4.763 1.00 . A A . 153 CYS SG 1 1
11 8336 1 1 28 GLY C C -0.604 3.185 -6.772 1.00 . A A . 154 GLY C 1 1
11 8337 1 1 28 GLY CA C -1.617 3.451 -7.891 1.00 . A A . 154 GLY CA 1 1
11 8338 1 1 28 GLY H H -3.269 4.074 -6.672 1.00 . A A . 154 GLY H 1 1
11 8339 1 1 28 GLY HA2 H -2.068 2.520 -8.202 1.00 . A A . 154 GLY HA2 1 1
11 8340 1 1 28 GLY HA3 H -1.111 3.907 -8.728 1.00 . A A . 154 GLY HA3 1 1
11 8341 1 1 28 GLY N N -2.667 4.369 -7.382 1.00 . A A . 154 GLY N 1 1
11 8342 1 1 28 GLY O O 0.360 2.470 -6.956 1.00 . A A . 154 GLY O 1 1
11 8343 1 1 29 HIS C C 0.228 1.989 -4.276 1.00 . A A . 155 HIS C 1 1
11 8344 1 1 29 HIS CA C 0.133 3.500 -4.483 1.00 . A A . 155 HIS CA 1 1
11 8345 1 1 29 HIS CB C -0.377 4.153 -3.189 1.00 . A A . 155 HIS CB 1 1
11 8346 1 1 29 HIS CD2 C 0.806 6.460 -3.660 1.00 . A A . 155 HIS CD2 1 1
11 8347 1 1 29 HIS CE1 C -0.783 7.766 -2.975 1.00 . A A . 155 HIS CE1 1 1
11 8348 1 1 29 HIS CG C -0.219 5.654 -3.240 1.00 . A A . 155 HIS CG 1 1
11 8349 1 1 29 HIS H H -1.609 4.308 -5.467 1.00 . A A . 155 HIS H 1 1
11 8350 1 1 29 HIS HA H 1.106 3.896 -4.736 1.00 . A A . 155 HIS HA 1 1
11 8351 1 1 29 HIS HB2 H -1.421 3.912 -3.056 1.00 . A A . 155 HIS HB2 1 1
11 8352 1 1 29 HIS HB3 H 0.186 3.766 -2.354 1.00 . A A . 155 HIS HB3 1 1
11 8353 1 1 29 HIS HD2 H 1.748 6.112 -4.060 1.00 . A A . 155 HIS HD2 1 1
11 8354 1 1 29 HIS HE1 H -1.353 8.648 -2.730 1.00 . A A . 155 HIS HE1 1 1
11 8355 1 1 29 HIS N N -0.820 3.745 -5.604 1.00 . A A . 155 HIS N 1 1
11 8356 1 1 29 HIS ND1 N -1.230 6.505 -2.804 1.00 . A A . 155 HIS ND1 1 1
11 8357 1 1 29 HIS NE2 N 0.450 7.793 -3.493 1.00 . A A . 155 HIS NE2 1 1
11 8358 1 1 29 HIS O O -0.761 1.328 -4.027 1.00 . A A . 155 HIS O 1 1
11 8359 1 1 30 GLY C C 1.919 -0.389 -2.789 1.00 . A A . 156 GLY C 1 1
11 8360 1 1 30 GLY CA C 1.519 -0.047 -4.226 1.00 . A A . 156 GLY CA 1 1
11 8361 1 1 30 GLY H H 2.184 1.967 -4.612 1.00 . A A . 156 GLY H 1 1
11 8362 1 1 30 GLY HA2 H 0.568 -0.510 -4.450 1.00 . A A . 156 GLY HA2 1 1
11 8363 1 1 30 GLY HA3 H 2.266 -0.426 -4.904 1.00 . A A . 156 GLY HA3 1 1
11 8364 1 1 30 GLY N N 1.396 1.427 -4.396 1.00 . A A . 156 GLY N 1 1
11 8365 1 1 30 GLY O O 2.882 0.124 -2.255 1.00 . A A . 156 GLY O 1 1
11 8366 1 1 31 PHE C C 1.645 -3.202 -0.759 1.00 . A A . 157 PHE C 1 1
11 8367 1 1 31 PHE CA C 1.495 -1.686 -0.775 1.00 . A A . 157 PHE CA 1 1
11 8368 1 1 31 PHE CB C 0.348 -1.257 0.150 1.00 . A A . 157 PHE CB 1 1
11 8369 1 1 31 PHE CD1 C -0.687 0.757 -0.941 1.00 . A A . 157 PHE CD1 1 1
11 8370 1 1 31 PHE CD2 C 0.841 1.092 0.910 1.00 . A A . 157 PHE CD2 1 1
11 8371 1 1 31 PHE CE1 C -0.857 2.139 -1.050 1.00 . A A . 157 PHE CE1 1 1
11 8372 1 1 31 PHE CE2 C 0.672 2.476 0.800 1.00 . A A . 157 PHE CE2 1 1
11 8373 1 1 31 PHE CG C 0.161 0.233 0.039 1.00 . A A . 157 PHE CG 1 1
11 8374 1 1 31 PHE CZ C -0.178 3.000 -0.180 1.00 . A A . 157 PHE CZ 1 1
11 8375 1 1 31 PHE H H 0.419 -1.673 -2.635 1.00 . A A . 157 PHE H 1 1
11 8376 1 1 31 PHE HA H 2.423 -1.230 -0.450 1.00 . A A . 157 PHE HA 1 1
11 8377 1 1 31 PHE HB2 H -0.562 -1.757 -0.152 1.00 . A A . 157 PHE HB2 1 1
11 8378 1 1 31 PHE HB3 H 0.575 -1.514 1.176 1.00 . A A . 157 PHE HB3 1 1
11 8379 1 1 31 PHE HD1 H -1.211 0.092 -1.613 1.00 . A A . 157 PHE HD1 1 1
11 8380 1 1 31 PHE HD2 H 1.497 0.686 1.666 1.00 . A A . 157 PHE HD2 1 1
11 8381 1 1 31 PHE HE1 H -1.510 2.540 -1.808 1.00 . A A . 157 PHE HE1 1 1
11 8382 1 1 31 PHE HE2 H 1.196 3.140 1.473 1.00 . A A . 157 PHE HE2 1 1
11 8383 1 1 31 PHE HZ H -0.310 4.068 -0.267 1.00 . A A . 157 PHE HZ 1 1
11 8384 1 1 31 PHE N N 1.183 -1.271 -2.171 1.00 . A A . 157 PHE N 1 1
11 8385 1 1 31 PHE O O 1.683 -3.837 -1.791 1.00 . A A . 157 PHE O 1 1
11 8386 1 1 32 HIS C C 0.534 -5.928 0.596 1.00 . A A . 158 HIS C 1 1
11 8387 1 1 32 HIS CA C 1.897 -5.270 0.451 1.00 . A A . 158 HIS CA 1 1
11 8388 1 1 32 HIS CB C 2.751 -5.626 1.659 1.00 . A A . 158 HIS CB 1 1
11 8389 1 1 32 HIS CD2 C 4.857 -6.341 0.252 1.00 . A A . 158 HIS CD2 1 1
11 8390 1 1 32 HIS CE1 C 6.310 -5.063 1.226 1.00 . A A . 158 HIS CE1 1 1
11 8391 1 1 32 HIS CG C 4.195 -5.657 1.240 1.00 . A A . 158 HIS CG 1 1
11 8392 1 1 32 HIS H H 1.716 -3.266 1.218 1.00 . A A . 158 HIS H 1 1
11 8393 1 1 32 HIS HA H 2.380 -5.621 -0.446 1.00 . A A . 158 HIS HA 1 1
11 8394 1 1 32 HIS HB2 H 2.608 -4.878 2.427 1.00 . A A . 158 HIS HB2 1 1
11 8395 1 1 32 HIS HB3 H 2.456 -6.588 2.042 1.00 . A A . 158 HIS HB3 1 1
11 8396 1 1 32 HIS HD2 H 4.408 -7.060 -0.417 1.00 . A A . 158 HIS HD2 1 1
11 8397 1 1 32 HIS HE1 H 7.218 -4.537 1.466 1.00 . A A . 158 HIS HE1 1 1
11 8398 1 1 32 HIS N N 1.740 -3.792 0.392 1.00 . A A . 158 HIS N 1 1
11 8399 1 1 32 HIS ND1 N 5.138 -4.859 1.848 1.00 . A A . 158 HIS ND1 1 1
11 8400 1 1 32 HIS NE2 N 6.197 -5.963 0.243 1.00 . A A . 158 HIS NE2 1 1
11 8401 1 1 32 HIS O O -0.410 -5.319 1.038 1.00 . A A . 158 HIS O 1 1
11 8402 1 1 33 ALA C C -1.058 -8.111 1.923 1.00 . A A . 159 ALA C 1 1
11 8403 1 1 33 ALA CA C -0.886 -7.852 0.428 1.00 . A A . 159 ALA CA 1 1
11 8404 1 1 33 ALA CB C -0.896 -9.179 -0.335 1.00 . A A . 159 ALA CB 1 1
11 8405 1 1 33 ALA H H 1.197 -7.673 -0.082 1.00 . A A . 159 ALA H 1 1
11 8406 1 1 33 ALA HA H -1.681 -7.208 0.068 1.00 . A A . 159 ALA HA 1 1
11 8407 1 1 33 ALA HB1 H 0.119 -9.527 -0.464 1.00 . A A . 159 ALA HB1 1 1
11 8408 1 1 33 ALA HB2 H -1.353 -9.035 -1.302 1.00 . A A . 159 ALA HB2 1 1
11 8409 1 1 33 ALA HB3 H -1.459 -9.911 0.224 1.00 . A A . 159 ALA HB3 1 1
11 8410 1 1 33 ALA N N 0.422 -7.177 0.256 1.00 . A A . 159 ALA N 1 1
11 8411 1 1 33 ALA O O -2.155 -8.170 2.442 1.00 . A A . 159 ALA O 1 1
11 8412 1 1 34 GLU C C -0.137 -7.169 4.827 1.00 . A A . 160 GLU C 1 1
11 8413 1 1 34 GLU CA C -0.006 -8.501 4.083 1.00 . A A . 160 GLU CA 1 1
11 8414 1 1 34 GLU CB C 1.277 -9.208 4.524 1.00 . A A . 160 GLU CB 1 1
11 8415 1 1 34 GLU CD C 0.437 -11.428 5.306 1.00 . A A . 160 GLU CD 1 1
11 8416 1 1 34 GLU CG C 1.181 -10.697 4.186 1.00 . A A . 160 GLU CG 1 1
11 8417 1 1 34 GLU H H 0.911 -8.194 2.164 1.00 . A A . 160 GLU H 1 1
11 8418 1 1 34 GLU HA H -0.857 -9.125 4.314 1.00 . A A . 160 GLU HA 1 1
11 8419 1 1 34 GLU HB2 H 2.122 -8.775 4.009 1.00 . A A . 160 GLU HB2 1 1
11 8420 1 1 34 GLU HB3 H 1.406 -9.090 5.589 1.00 . A A . 160 GLU HB3 1 1
11 8421 1 1 34 GLU HG2 H 0.645 -10.821 3.257 1.00 . A A . 160 GLU HG2 1 1
11 8422 1 1 34 GLU HG3 H 2.174 -11.109 4.089 1.00 . A A . 160 GLU HG3 1 1
11 8423 1 1 34 GLU N N 0.043 -8.256 2.615 1.00 . A A . 160 GLU N 1 1
11 8424 1 1 34 GLU O O -1.010 -7.001 5.651 1.00 . A A . 160 GLU O 1 1
11 8425 1 1 34 GLU OE1 O -0.360 -10.792 5.975 1.00 . A A . 160 GLU OE1 1 1
11 8426 1 1 34 GLU OE2 O 0.678 -12.612 5.475 1.00 . A A . 160 GLU OE2 1 1
11 8427 1 1 35 CYS C C -0.683 -4.232 4.875 1.00 . A A . 161 CYS C 1 1
11 8428 1 1 35 CYS CA C 0.622 -4.910 5.264 1.00 . A A . 161 CYS CA 1 1
11 8429 1 1 35 CYS CB C 1.793 -4.000 4.885 1.00 . A A . 161 CYS CB 1 1
11 8430 1 1 35 CYS H H 1.428 -6.361 3.887 1.00 . A A . 161 CYS H 1 1
11 8431 1 1 35 CYS HA H 0.632 -5.082 6.331 1.00 . A A . 161 CYS HA 1 1
11 8432 1 1 35 CYS HB2 H 1.650 -3.605 3.894 1.00 . A A . 161 CYS HB2 1 1
11 8433 1 1 35 CYS HB3 H 1.850 -3.191 5.588 1.00 . A A . 161 CYS HB3 1 1
11 8434 1 1 35 CYS N N 0.723 -6.217 4.553 1.00 . A A . 161 CYS N 1 1
11 8435 1 1 35 CYS O O -1.378 -3.683 5.702 1.00 . A A . 161 CYS O 1 1
11 8436 1 1 35 CYS SG S 3.329 -4.928 4.924 1.00 . A A . 161 CYS SG 1 1
11 8437 1 1 36 VAL C C -3.471 -4.248 3.922 1.00 . A A . 162 VAL C 1 1
11 8438 1 1 36 VAL CA C -2.289 -3.613 3.178 1.00 . A A . 162 VAL CA 1 1
11 8439 1 1 36 VAL CB C -2.472 -3.789 1.665 1.00 . A A . 162 VAL CB 1 1
11 8440 1 1 36 VAL CG1 C -2.944 -5.214 1.361 1.00 . A A . 162 VAL CG1 1 1
11 8441 1 1 36 VAL CG2 C -3.518 -2.792 1.163 1.00 . A A . 162 VAL CG2 1 1
11 8442 1 1 36 VAL H H -0.435 -4.708 2.967 1.00 . A A . 162 VAL H 1 1
11 8443 1 1 36 VAL HA H -2.250 -2.559 3.415 1.00 . A A . 162 VAL HA 1 1
11 8444 1 1 36 VAL HB H -1.529 -3.607 1.162 1.00 . A A . 162 VAL HB 1 1
11 8445 1 1 36 VAL HG11 H -2.390 -5.914 1.969 1.00 . A A . 162 VAL HG11 1 1
11 8446 1 1 36 VAL HG12 H -2.778 -5.434 0.317 1.00 . A A . 162 VAL HG12 1 1
11 8447 1 1 36 VAL HG13 H -3.997 -5.298 1.583 1.00 . A A . 162 VAL HG13 1 1
11 8448 1 1 36 VAL HG21 H -4.162 -2.504 1.980 1.00 . A A . 162 VAL HG21 1 1
11 8449 1 1 36 VAL HG22 H -4.108 -3.251 0.383 1.00 . A A . 162 VAL HG22 1 1
11 8450 1 1 36 VAL HG23 H -3.022 -1.917 0.771 1.00 . A A . 162 VAL HG23 1 1
11 8451 1 1 36 VAL N N -1.020 -4.261 3.618 1.00 . A A . 162 VAL N 1 1
11 8452 1 1 36 VAL O O -4.480 -3.615 4.159 1.00 . A A . 162 VAL O 1 1
11 8453 1 1 37 ASP C C -4.464 -5.717 6.482 1.00 . A A . 163 ASP C 1 1
11 8454 1 1 37 ASP CA C -4.466 -6.170 5.022 1.00 . A A . 163 ASP CA 1 1
11 8455 1 1 37 ASP CB C -4.274 -7.687 4.955 1.00 . A A . 163 ASP CB 1 1
11 8456 1 1 37 ASP CG C -4.964 -8.234 3.704 1.00 . A A . 163 ASP CG 1 1
11 8457 1 1 37 ASP H H -2.529 -5.988 4.094 1.00 . A A . 163 ASP H 1 1
11 8458 1 1 37 ASP HA H -5.410 -5.905 4.567 1.00 . A A . 163 ASP HA 1 1
11 8459 1 1 37 ASP HB2 H -3.217 -7.914 4.912 1.00 . A A . 163 ASP HB2 1 1
11 8460 1 1 37 ASP HB3 H -4.705 -8.145 5.832 1.00 . A A . 163 ASP HB3 1 1
11 8461 1 1 37 ASP N N -3.352 -5.496 4.293 1.00 . A A . 163 ASP N 1 1
11 8462 1 1 37 ASP O O -5.487 -5.361 7.034 1.00 . A A . 163 ASP O 1 1
11 8463 1 1 37 ASP OD1 O -4.840 -7.611 2.662 1.00 . A A . 163 ASP OD1 1 1
11 8464 1 1 37 ASP OD2 O -5.606 -9.266 3.810 1.00 . A A . 163 ASP OD2 1 1
11 8465 1 1 38 MET C C -3.662 -3.802 8.596 1.00 . A A . 164 MET C 1 1
11 8466 1 1 38 MET CA C -3.256 -5.273 8.530 1.00 . A A . 164 MET CA 1 1
11 8467 1 1 38 MET CB C -1.828 -5.438 9.054 1.00 . A A . 164 MET CB 1 1
11 8468 1 1 38 MET CE C -0.493 -7.511 11.426 1.00 . A A . 164 MET CE 1 1
11 8469 1 1 38 MET CG C -1.409 -6.904 8.943 1.00 . A A . 164 MET CG 1 1
11 8470 1 1 38 MET H H -2.509 -5.999 6.649 1.00 . A A . 164 MET H 1 1
11 8471 1 1 38 MET HA H -3.935 -5.865 9.127 1.00 . A A . 164 MET HA 1 1
11 8472 1 1 38 MET HB2 H -1.158 -4.825 8.470 1.00 . A A . 164 MET HB2 1 1
11 8473 1 1 38 MET HB3 H -1.788 -5.132 10.089 1.00 . A A . 164 MET HB3 1 1
11 8474 1 1 38 MET HE1 H -1.565 -7.373 11.416 1.00 . A A . 164 MET HE1 1 1
11 8475 1 1 38 MET HE2 H -0.053 -6.847 12.153 1.00 . A A . 164 MET HE2 1 1
11 8476 1 1 38 MET HE3 H -0.259 -8.534 11.688 1.00 . A A . 164 MET HE3 1 1
11 8477 1 1 38 MET HG2 H -2.160 -7.530 9.404 1.00 . A A . 164 MET HG2 1 1
11 8478 1 1 38 MET HG3 H -1.307 -7.173 7.902 1.00 . A A . 164 MET HG3 1 1
11 8479 1 1 38 MET N N -3.323 -5.717 7.112 1.00 . A A . 164 MET N 1 1
11 8480 1 1 38 MET O O -4.101 -3.311 9.616 1.00 . A A . 164 MET O 1 1
11 8481 1 1 38 MET SD S 0.175 -7.144 9.785 1.00 . A A . 164 MET SD 1 1
11 8482 1 1 39 TRP C C -5.396 -1.545 7.245 1.00 . A A . 165 TRP C 1 1
11 8483 1 1 39 TRP CA C -3.899 -1.662 7.490 1.00 . A A . 165 TRP CA 1 1
11 8484 1 1 39 TRP CB C -3.158 -0.947 6.365 1.00 . A A . 165 TRP CB 1 1
11 8485 1 1 39 TRP CD1 C -4.615 0.927 5.481 1.00 . A A . 165 TRP CD1 1 1
11 8486 1 1 39 TRP CD2 C -3.147 1.619 7.045 1.00 . A A . 165 TRP CD2 1 1
11 8487 1 1 39 TRP CE2 C -3.876 2.760 6.639 1.00 . A A . 165 TRP CE2 1 1
11 8488 1 1 39 TRP CE3 C -2.156 1.780 8.030 1.00 . A A . 165 TRP CE3 1 1
11 8489 1 1 39 TRP CG C -3.627 0.468 6.291 1.00 . A A . 165 TRP CG 1 1
11 8490 1 1 39 TRP CH2 C -2.642 4.160 8.167 1.00 . A A . 165 TRP CH2 1 1
11 8491 1 1 39 TRP CZ2 C -3.629 4.015 7.188 1.00 . A A . 165 TRP CZ2 1 1
11 8492 1 1 39 TRP CZ3 C -1.907 3.044 8.588 1.00 . A A . 165 TRP CZ3 1 1
11 8493 1 1 39 TRP H H -3.171 -3.520 6.695 1.00 . A A . 165 TRP H 1 1
11 8494 1 1 39 TRP HA H -3.648 -1.207 8.436 1.00 . A A . 165 TRP HA 1 1
11 8495 1 1 39 TRP HB2 H -2.097 -0.967 6.564 1.00 . A A . 165 TRP HB2 1 1
11 8496 1 1 39 TRP HB3 H -3.360 -1.443 5.428 1.00 . A A . 165 TRP HB3 1 1
11 8497 1 1 39 TRP HD1 H -5.182 0.333 4.779 1.00 . A A . 165 TRP HD1 1 1
11 8498 1 1 39 TRP HE1 H -5.392 2.880 5.216 1.00 . A A . 165 TRP HE1 1 1
11 8499 1 1 39 TRP HE3 H -1.584 0.925 8.361 1.00 . A A . 165 TRP HE3 1 1
11 8500 1 1 39 TRP HH2 H -2.447 5.132 8.598 1.00 . A A . 165 TRP HH2 1 1
11 8501 1 1 39 TRP HZ2 H -4.197 4.870 6.856 1.00 . A A . 165 TRP HZ2 1 1
11 8502 1 1 39 TRP HZ3 H -1.144 3.157 9.344 1.00 . A A . 165 TRP HZ3 1 1
11 8503 1 1 39 TRP N N -3.520 -3.099 7.506 1.00 . A A . 165 TRP N 1 1
11 8504 1 1 39 TRP NE1 N -4.753 2.294 5.682 1.00 . A A . 165 TRP NE1 1 1
11 8505 1 1 39 TRP O O -6.014 -0.551 7.571 1.00 . A A . 165 TRP O 1 1
11 8506 1 1 40 LEU C C -8.103 -2.072 7.731 1.00 . A A . 166 LEU C 1 1
11 8507 1 1 40 LEU CA C -7.447 -2.500 6.430 1.00 . A A . 166 LEU CA 1 1
11 8508 1 1 40 LEU CB C -7.956 -3.882 6.004 1.00 . A A . 166 LEU CB 1 1
11 8509 1 1 40 LEU CD1 C -8.461 -5.344 4.041 1.00 . A A . 166 LEU CD1 1 1
11 8510 1 1 40 LEU CD2 C -8.405 -2.864 3.765 1.00 . A A . 166 LEU CD2 1 1
11 8511 1 1 40 LEU CG C -7.776 -4.054 4.494 1.00 . A A . 166 LEU CG 1 1
11 8512 1 1 40 LEU H H -5.484 -3.354 6.437 1.00 . A A . 166 LEU H 1 1
11 8513 1 1 40 LEU HA H -7.656 -1.773 5.661 1.00 . A A . 166 LEU HA 1 1
11 8514 1 1 40 LEU HB2 H -7.391 -4.647 6.519 1.00 . A A . 166 LEU HB2 1 1
11 8515 1 1 40 LEU HB3 H -9.001 -3.974 6.254 1.00 . A A . 166 LEU HB3 1 1
11 8516 1 1 40 LEU HD11 H -9.087 -5.139 3.185 1.00 . A A . 166 LEU HD11 1 1
11 8517 1 1 40 LEU HD12 H -9.068 -5.731 4.846 1.00 . A A . 166 LEU HD12 1 1
11 8518 1 1 40 LEU HD13 H -7.712 -6.074 3.771 1.00 . A A . 166 LEU HD13 1 1
11 8519 1 1 40 LEU HD21 H -9.037 -3.223 2.967 1.00 . A A . 166 LEU HD21 1 1
11 8520 1 1 40 LEU HD22 H -7.625 -2.240 3.355 1.00 . A A . 166 LEU HD22 1 1
11 8521 1 1 40 LEU HD23 H -8.996 -2.290 4.463 1.00 . A A . 166 LEU HD23 1 1
11 8522 1 1 40 LEU HG H -6.722 -4.105 4.260 1.00 . A A . 166 LEU HG 1 1
11 8523 1 1 40 LEU N N -5.991 -2.558 6.680 1.00 . A A . 166 LEU N 1 1
11 8524 1 1 40 LEU O O -8.777 -1.072 7.783 1.00 . A A . 166 LEU O 1 1
11 8525 1 1 41 GLY C C -9.588 -1.508 10.044 1.00 . A A . 167 GLY C 1 1
11 8526 1 1 41 GLY CA C -8.407 -2.482 10.140 1.00 . A A . 167 GLY CA 1 1
11 8527 1 1 41 GLY H H -7.268 -3.597 8.676 1.00 . A A . 167 GLY H 1 1
11 8528 1 1 41 GLY HA2 H -8.737 -3.391 10.620 1.00 . A A . 167 GLY HA2 1 1
11 8529 1 1 41 GLY HA3 H -7.626 -2.032 10.734 1.00 . A A . 167 GLY HA3 1 1
11 8530 1 1 41 GLY N N -7.858 -2.817 8.779 1.00 . A A . 167 GLY N 1 1
11 8531 1 1 41 GLY O O -9.523 -0.406 10.552 1.00 . A A . 167 GLY O 1 1
11 8532 1 1 42 SER C C -11.667 -0.143 7.978 1.00 . A A . 168 SER C 1 1
11 8533 1 1 42 SER CA C -11.838 -1.004 9.233 1.00 . A A . 168 SER CA 1 1
11 8534 1 1 42 SER CB C -11.992 -0.102 10.460 1.00 . A A . 168 SER CB 1 1
11 8535 1 1 42 SER H H -10.659 -2.792 8.976 1.00 . A A . 168 SER H 1 1
11 8536 1 1 42 SER HA H -12.724 -1.612 9.124 1.00 . A A . 168 SER HA 1 1
11 8537 1 1 42 SER HB2 H -11.305 0.724 10.392 1.00 . A A . 168 SER HB2 1 1
11 8538 1 1 42 SER HB3 H -13.005 0.276 10.503 1.00 . A A . 168 SER HB3 1 1
11 8539 1 1 42 SER HG H -12.420 -0.717 12.256 1.00 . A A . 168 SER HG 1 1
11 8540 1 1 42 SER N N -10.647 -1.901 9.384 1.00 . A A . 168 SER N 1 1
11 8541 1 1 42 SER O O -12.537 -0.096 7.130 1.00 . A A . 168 SER O 1 1
11 8542 1 1 42 SER OG O -11.703 -0.853 11.633 1.00 . A A . 168 SER OG 1 1
11 8543 1 1 43 HIS C C -10.120 0.448 5.421 1.00 . A A . 169 HIS C 1 1
11 8544 1 1 43 HIS CA C -10.354 1.367 6.623 1.00 . A A . 169 HIS CA 1 1
11 8545 1 1 43 HIS CB C -9.125 2.275 6.804 1.00 . A A . 169 HIS CB 1 1
11 8546 1 1 43 HIS CD2 C -9.479 4.665 7.839 1.00 . A A . 169 HIS CD2 1 1
11 8547 1 1 43 HIS CE1 C -9.873 4.071 9.884 1.00 . A A . 169 HIS CE1 1 1
11 8548 1 1 43 HIS CG C -9.407 3.294 7.876 1.00 . A A . 169 HIS CG 1 1
11 8549 1 1 43 HIS H H -9.860 0.483 8.527 1.00 . A A . 169 HIS H 1 1
11 8550 1 1 43 HIS HA H -11.230 1.973 6.450 1.00 . A A . 169 HIS HA 1 1
11 8551 1 1 43 HIS HB2 H -8.266 1.681 7.087 1.00 . A A . 169 HIS HB2 1 1
11 8552 1 1 43 HIS HB3 H -8.911 2.784 5.875 1.00 . A A . 169 HIS HB3 1 1
11 8553 1 1 43 HIS HD1 H -9.682 2.026 9.550 1.00 . A A . 169 HIS HD1 1 1
11 8554 1 1 43 HIS HD2 H -9.330 5.273 6.959 1.00 . A A . 169 HIS HD2 1 1
11 8555 1 1 43 HIS HE1 H -10.098 4.101 10.941 1.00 . A A . 169 HIS HE1 1 1
11 8556 1 1 43 HIS N N -10.555 0.531 7.840 1.00 . A A . 169 HIS N 1 1
11 8557 1 1 43 HIS ND1 N -9.661 2.937 9.190 1.00 . A A . 169 HIS ND1 1 1
11 8558 1 1 43 HIS NE2 N -9.774 5.153 9.109 1.00 . A A . 169 HIS NE2 1 1
11 8559 1 1 43 HIS O O -9.097 -0.197 5.307 1.00 . A A . 169 HIS O 1 1
11 8560 1 1 44 SER C C -10.448 0.436 2.160 1.00 . A A . 170 SER C 1 1
11 8561 1 1 44 SER CA C -10.894 -0.459 3.309 1.00 . A A . 170 SER CA 1 1
11 8562 1 1 44 SER CB C -12.226 -1.123 2.958 1.00 . A A . 170 SER CB 1 1
11 8563 1 1 44 SER H H -11.871 0.938 4.624 1.00 . A A . 170 SER H 1 1
11 8564 1 1 44 SER HA H -10.144 -1.213 3.495 1.00 . A A . 170 SER HA 1 1
11 8565 1 1 44 SER HB2 H -12.930 -0.373 2.638 1.00 . A A . 170 SER HB2 1 1
11 8566 1 1 44 SER HB3 H -12.072 -1.834 2.156 1.00 . A A . 170 SER HB3 1 1
11 8567 1 1 44 SER HG H -13.458 -1.258 4.456 1.00 . A A . 170 SER HG 1 1
11 8568 1 1 44 SER N N -11.059 0.399 4.516 1.00 . A A . 170 SER N 1 1
11 8569 1 1 44 SER O O -11.061 0.483 1.112 1.00 . A A . 170 SER O 1 1
11 8570 1 1 44 SER OG O -12.737 -1.786 4.106 1.00 . A A . 170 SER OG 1 1
11 8571 1 1 45 THR C C -7.387 2.157 1.331 1.00 . A A . 171 THR C 1 1
11 8572 1 1 45 THR CA C -8.915 2.107 1.325 1.00 . A A . 171 THR CA 1 1
11 8573 1 1 45 THR CB C -9.466 3.508 1.603 1.00 . A A . 171 THR CB 1 1
11 8574 1 1 45 THR CG2 C -10.946 3.562 1.224 1.00 . A A . 171 THR CG2 1 1
11 8575 1 1 45 THR H H -8.941 1.134 3.237 1.00 . A A . 171 THR H 1 1
11 8576 1 1 45 THR HA H -9.261 1.773 0.356 1.00 . A A . 171 THR HA 1 1
11 8577 1 1 45 THR HB H -8.922 4.233 1.018 1.00 . A A . 171 THR HB 1 1
11 8578 1 1 45 THR HG1 H -8.417 3.594 3.239 1.00 . A A . 171 THR HG1 1 1
11 8579 1 1 45 THR HG21 H -11.542 3.673 2.117 1.00 . A A . 171 THR HG21 1 1
11 8580 1 1 45 THR HG22 H -11.222 2.648 0.718 1.00 . A A . 171 THR HG22 1 1
11 8581 1 1 45 THR HG23 H -11.120 4.402 0.568 1.00 . A A . 171 THR HG23 1 1
11 8582 1 1 45 THR N N -9.398 1.175 2.371 1.00 . A A . 171 THR N 1 1
11 8583 1 1 45 THR O O -6.724 1.450 2.061 1.00 . A A . 171 THR O 1 1
11 8584 1 1 45 THR OG1 O -9.318 3.807 2.984 1.00 . A A . 171 THR OG1 1 1
11 8585 1 1 46 CYS C C -4.870 3.795 1.726 1.00 . A A . 172 CYS C 1 1
11 8586 1 1 46 CYS CA C -5.365 3.156 0.419 1.00 . A A . 172 CYS CA 1 1
11 8587 1 1 46 CYS CB C -5.120 4.104 -0.751 1.00 . A A . 172 CYS CB 1 1
11 8588 1 1 46 CYS H H -7.418 3.555 -0.058 1.00 . A A . 172 CYS H 1 1
11 8589 1 1 46 CYS HA H -4.890 2.204 0.245 1.00 . A A . 172 CYS HA 1 1
11 8590 1 1 46 CYS HB2 H -5.767 3.830 -1.567 1.00 . A A . 172 CYS HB2 1 1
11 8591 1 1 46 CYS HB3 H -5.361 5.102 -0.440 1.00 . A A . 172 CYS HB3 1 1
11 8592 1 1 46 CYS N N -6.842 3.003 0.512 1.00 . A A . 172 CYS N 1 1
11 8593 1 1 46 CYS O O -5.449 4.753 2.194 1.00 . A A . 172 CYS O 1 1
11 8594 1 1 46 CYS SG S -3.414 4.064 -1.323 1.00 . A A . 172 CYS SG 1 1
11 8595 1 1 47 PRO C C -2.506 5.018 3.462 1.00 . A A . 173 PRO C 1 1
11 8596 1 1 47 PRO CA C -3.283 3.716 3.582 1.00 . A A . 173 PRO CA 1 1
11 8597 1 1 47 PRO CB C -2.335 2.605 4.018 1.00 . A A . 173 PRO CB 1 1
11 8598 1 1 47 PRO CD C -3.111 2.064 1.739 1.00 . A A . 173 PRO CD 1 1
11 8599 1 1 47 PRO CG C -1.977 1.809 2.749 1.00 . A A . 173 PRO CG 1 1
11 8600 1 1 47 PRO HA H -4.067 3.819 4.309 1.00 . A A . 173 PRO HA 1 1
11 8601 1 1 47 PRO HB2 H -1.442 3.035 4.451 1.00 . A A . 173 PRO HB2 1 1
11 8602 1 1 47 PRO HB3 H -2.812 1.968 4.724 1.00 . A A . 173 PRO HB3 1 1
11 8603 1 1 47 PRO HD2 H -2.702 2.294 0.769 1.00 . A A . 173 PRO HD2 1 1
11 8604 1 1 47 PRO HD3 H -3.759 1.205 1.683 1.00 . A A . 173 PRO HD3 1 1
11 8605 1 1 47 PRO HG2 H -1.033 2.152 2.350 1.00 . A A . 173 PRO HG2 1 1
11 8606 1 1 47 PRO HG3 H -1.925 0.758 2.980 1.00 . A A . 173 PRO HG3 1 1
11 8607 1 1 47 PRO N N -3.835 3.229 2.300 1.00 . A A . 173 PRO N 1 1
11 8608 1 1 47 PRO O O -2.407 5.762 4.418 1.00 . A A . 173 PRO O 1 1
11 8609 1 1 48 LEU C C -1.960 7.737 1.863 1.00 . A A . 174 LEU C 1 1
11 8610 1 1 48 LEU CA C -1.112 6.543 2.305 1.00 . A A . 174 LEU CA 1 1
11 8611 1 1 48 LEU CB C 0.067 6.367 1.346 1.00 . A A . 174 LEU CB 1 1
11 8612 1 1 48 LEU CD1 C 2.093 7.104 2.609 1.00 . A A . 174 LEU CD1 1 1
11 8613 1 1 48 LEU CD2 C 1.785 7.794 0.228 1.00 . A A . 174 LEU CD2 1 1
11 8614 1 1 48 LEU CG C 1.067 7.507 1.548 1.00 . A A . 174 LEU CG 1 1
11 8615 1 1 48 LEU H H -1.943 4.688 1.585 1.00 . A A . 174 LEU H 1 1
11 8616 1 1 48 LEU HA H -0.740 6.727 3.299 1.00 . A A . 174 LEU HA 1 1
11 8617 1 1 48 LEU HB2 H 0.553 5.423 1.543 1.00 . A A . 174 LEU HB2 1 1
11 8618 1 1 48 LEU HB3 H -0.291 6.382 0.328 1.00 . A A . 174 LEU HB3 1 1
11 8619 1 1 48 LEU HD11 H 2.447 7.987 3.121 1.00 . A A . 174 LEU HD11 1 1
11 8620 1 1 48 LEU HD12 H 2.925 6.606 2.134 1.00 . A A . 174 LEU HD12 1 1
11 8621 1 1 48 LEU HD13 H 1.632 6.437 3.321 1.00 . A A . 174 LEU HD13 1 1
11 8622 1 1 48 LEU HD21 H 1.800 6.899 -0.376 1.00 . A A . 174 LEU HD21 1 1
11 8623 1 1 48 LEU HD22 H 2.798 8.109 0.430 1.00 . A A . 174 LEU HD22 1 1
11 8624 1 1 48 LEU HD23 H 1.264 8.578 -0.302 1.00 . A A . 174 LEU HD23 1 1
11 8625 1 1 48 LEU HG H 0.540 8.393 1.875 1.00 . A A . 174 LEU HG 1 1
11 8626 1 1 48 LEU N N -1.907 5.298 2.351 1.00 . A A . 174 LEU N 1 1
11 8627 1 1 48 LEU O O -1.823 8.823 2.389 1.00 . A A . 174 LEU O 1 1
11 8628 1 1 49 CYS C C -5.099 8.537 0.998 1.00 . A A . 175 CYS C 1 1
11 8629 1 1 49 CYS CA C -3.661 8.721 0.483 1.00 . A A . 175 CYS CA 1 1
11 8630 1 1 49 CYS CB C -3.604 8.848 -1.041 1.00 . A A . 175 CYS CB 1 1
11 8631 1 1 49 CYS H H -2.945 6.686 0.492 1.00 . A A . 175 CYS H 1 1
11 8632 1 1 49 CYS HA H -3.252 9.619 0.924 1.00 . A A . 175 CYS HA 1 1
11 8633 1 1 49 CYS HB2 H -3.975 9.820 -1.333 1.00 . A A . 175 CYS HB2 1 1
11 8634 1 1 49 CYS HB3 H -2.582 8.744 -1.369 1.00 . A A . 175 CYS HB3 1 1
11 8635 1 1 49 CYS N N -2.833 7.565 0.915 1.00 . A A . 175 CYS N 1 1
11 8636 1 1 49 CYS O O -5.678 9.459 1.531 1.00 . A A . 175 CYS O 1 1
11 8637 1 1 49 CYS SG S -4.612 7.570 -1.804 1.00 . A A . 175 CYS SG 1 1
11 8638 1 1 50 ARG C C -8.007 7.031 0.174 1.00 . A A . 176 ARG C 1 1
11 8639 1 1 50 ARG CA C -7.037 7.028 1.341 1.00 . A A . 176 ARG CA 1 1
11 8640 1 1 50 ARG CB C -7.500 7.996 2.433 1.00 . A A . 176 ARG CB 1 1
11 8641 1 1 50 ARG CD C -7.140 8.595 4.835 1.00 . A A . 176 ARG CD 1 1
11 8642 1 1 50 ARG CG C -6.522 7.921 3.610 1.00 . A A . 176 ARG CG 1 1
11 8643 1 1 50 ARG CZ C -5.557 8.877 6.648 1.00 . A A . 176 ARG CZ 1 1
11 8644 1 1 50 ARG H H -5.145 6.640 0.418 1.00 . A A . 176 ARG H 1 1
11 8645 1 1 50 ARG HA H -7.024 6.030 1.756 1.00 . A A . 176 ARG HA 1 1
11 8646 1 1 50 ARG HB2 H -7.539 9.002 2.044 1.00 . A A . 176 ARG HB2 1 1
11 8647 1 1 50 ARG HB3 H -8.483 7.707 2.772 1.00 . A A . 176 ARG HB3 1 1
11 8648 1 1 50 ARG HD2 H -7.030 9.666 4.750 1.00 . A A . 176 ARG HD2 1 1
11 8649 1 1 50 ARG HD3 H -8.188 8.343 4.892 1.00 . A A . 176 ARG HD3 1 1
11 8650 1 1 50 ARG HE H -6.659 7.238 6.438 1.00 . A A . 176 ARG HE 1 1
11 8651 1 1 50 ARG HG2 H -6.314 6.883 3.837 1.00 . A A . 176 ARG HG2 1 1
11 8652 1 1 50 ARG HG3 H -5.602 8.421 3.350 1.00 . A A . 176 ARG HG3 1 1
11 8653 1 1 50 ARG HH11 H -6.756 10.479 6.741 1.00 . A A . 176 ARG HH11 1 1
11 8654 1 1 50 ARG HH12 H -5.167 10.691 7.401 1.00 . A A . 176 ARG HH12 1 1
11 8655 1 1 50 ARG HH21 H -4.151 7.453 6.691 1.00 . A A . 176 ARG HH21 1 1
11 8656 1 1 50 ARG HH22 H -3.693 8.979 7.371 1.00 . A A . 176 ARG HH22 1 1
11 8657 1 1 50 ARG N N -5.651 7.346 0.855 1.00 . A A . 176 ARG N 1 1
11 8658 1 1 50 ARG NE N -6.447 8.121 6.066 1.00 . A A . 176 ARG NE 1 1
11 8659 1 1 50 ARG NH1 N -5.850 10.112 6.954 1.00 . A A . 176 ARG NH1 1 1
11 8660 1 1 50 ARG NH2 N -4.375 8.399 6.925 1.00 . A A . 176 ARG NH2 1 1
11 8661 1 1 50 ARG O O -9.157 7.405 0.294 1.00 . A A . 176 ARG O 1 1
11 8662 1 1 51 LEU C C -8.948 5.046 -2.212 1.00 . A A . 177 LEU C 1 1
11 8663 1 1 51 LEU CA C -8.414 6.480 -2.138 1.00 . A A . 177 LEU CA 1 1
11 8664 1 1 51 LEU CB C -7.584 6.782 -3.382 1.00 . A A . 177 LEU CB 1 1
11 8665 1 1 51 LEU CD1 C -5.938 8.409 -4.315 1.00 . A A . 177 LEU CD1 1 1
11 8666 1 1 51 LEU CD2 C -8.272 9.135 -3.854 1.00 . A A . 177 LEU CD2 1 1
11 8667 1 1 51 LEU CG C -7.128 8.243 -3.371 1.00 . A A . 177 LEU CG 1 1
11 8668 1 1 51 LEU H H -6.629 6.252 -1.006 1.00 . A A . 177 LEU H 1 1
11 8669 1 1 51 LEU HA H -9.233 7.179 -2.056 1.00 . A A . 177 LEU HA 1 1
11 8670 1 1 51 LEU HB2 H -6.725 6.130 -3.411 1.00 . A A . 177 LEU HB2 1 1
11 8671 1 1 51 LEU HB3 H -8.175 6.609 -4.244 1.00 . A A . 177 LEU HB3 1 1
11 8672 1 1 51 LEU HD11 H -5.565 7.435 -4.594 1.00 . A A . 177 LEU HD11 1 1
11 8673 1 1 51 LEU HD12 H -5.157 8.966 -3.816 1.00 . A A . 177 LEU HD12 1 1
11 8674 1 1 51 LEU HD13 H -6.250 8.942 -5.200 1.00 . A A . 177 LEU HD13 1 1
11 8675 1 1 51 LEU HD21 H -7.866 10.056 -4.245 1.00 . A A . 177 LEU HD21 1 1
11 8676 1 1 51 LEU HD22 H -8.931 9.352 -3.029 1.00 . A A . 177 LEU HD22 1 1
11 8677 1 1 51 LEU HD23 H -8.821 8.624 -4.631 1.00 . A A . 177 LEU HD23 1 1
11 8678 1 1 51 LEU HG H -6.844 8.528 -2.369 1.00 . A A . 177 LEU HG 1 1
11 8679 1 1 51 LEU N N -7.548 6.570 -0.951 1.00 . A A . 177 LEU N 1 1
11 8680 1 1 51 LEU O O -8.271 4.150 -2.676 1.00 . A A . 177 LEU O 1 1
11 8681 1 1 52 THR C C -10.381 2.760 -3.107 1.00 . A A . 178 THR C 1 1
11 8682 1 1 52 THR CA C -10.706 3.433 -1.775 1.00 . A A . 178 THR CA 1 1
11 8683 1 1 52 THR CB C -12.226 3.481 -1.597 1.00 . A A . 178 THR CB 1 1
11 8684 1 1 52 THR CG2 C -12.773 4.798 -2.150 1.00 . A A . 178 THR CG2 1 1
11 8685 1 1 52 THR H H -10.670 5.550 -1.362 1.00 . A A . 178 THR H 1 1
11 8686 1 1 52 THR HA H -10.275 2.856 -0.971 1.00 . A A . 178 THR HA 1 1
11 8687 1 1 52 THR HB H -12.464 3.407 -0.550 1.00 . A A . 178 THR HB 1 1
11 8688 1 1 52 THR HG1 H -13.450 1.974 -1.705 1.00 . A A . 178 THR HG1 1 1
11 8689 1 1 52 THR HG21 H -12.313 5.008 -3.104 1.00 . A A . 178 THR HG21 1 1
11 8690 1 1 52 THR HG22 H -12.550 5.599 -1.460 1.00 . A A . 178 THR HG22 1 1
11 8691 1 1 52 THR HG23 H -13.842 4.720 -2.276 1.00 . A A . 178 THR HG23 1 1
11 8692 1 1 52 THR N N -10.145 4.817 -1.744 1.00 . A A . 178 THR N 1 1
11 8693 1 1 52 THR O O -10.175 3.406 -4.114 1.00 . A A . 178 THR O 1 1
11 8694 1 1 52 THR OG1 O -12.816 2.392 -2.292 1.00 . A A . 178 THR OG1 1 1
11 8695 1 1 53 VAL C C -11.341 0.442 -5.126 1.00 . A A . 179 VAL C 1 1
11 8696 1 1 53 VAL CA C -10.035 0.738 -4.387 1.00 . A A . 179 VAL CA 1 1
11 8697 1 1 53 VAL CB C -9.316 -0.576 -4.076 1.00 . A A . 179 VAL CB 1 1
11 8698 1 1 53 VAL CG1 C -8.457 -0.985 -5.274 1.00 . A A . 179 VAL CG1 1 1
11 8699 1 1 53 VAL CG2 C -8.423 -0.393 -2.847 1.00 . A A . 179 VAL CG2 1 1
11 8700 1 1 53 VAL H H -10.516 0.958 -2.293 1.00 . A A . 179 VAL H 1 1
11 8701 1 1 53 VAL HA H -9.402 1.356 -5.007 1.00 . A A . 179 VAL HA 1 1
11 8702 1 1 53 VAL HB H -10.047 -1.347 -3.880 1.00 . A A . 179 VAL HB 1 1
11 8703 1 1 53 VAL HG11 H -9.033 -0.883 -6.181 1.00 . A A . 179 VAL HG11 1 1
11 8704 1 1 53 VAL HG12 H -8.143 -2.012 -5.159 1.00 . A A . 179 VAL HG12 1 1
11 8705 1 1 53 VAL HG13 H -7.587 -0.346 -5.327 1.00 . A A . 179 VAL HG13 1 1
11 8706 1 1 53 VAL HG21 H -9.000 -0.569 -1.952 1.00 . A A . 179 VAL HG21 1 1
11 8707 1 1 53 VAL HG22 H -8.034 0.615 -2.833 1.00 . A A . 179 VAL HG22 1 1
11 8708 1 1 53 VAL HG23 H -7.603 -1.095 -2.891 1.00 . A A . 179 VAL HG23 1 1
11 8709 1 1 53 VAL N N -10.340 1.459 -3.119 1.00 . A A . 179 VAL N 1 1
11 8710 1 1 53 VAL O O -11.456 0.661 -6.315 1.00 . A A . 179 VAL O 1 1
11 8711 1 1 54 VAL C C -14.392 0.935 -5.333 1.00 . A A . 180 VAL C 1 1
11 8712 1 1 54 VAL CA C -13.622 -0.363 -5.085 1.00 . A A . 180 VAL CA 1 1
11 8713 1 1 54 VAL CB C -14.437 -1.274 -4.171 1.00 . A A . 180 VAL CB 1 1
11 8714 1 1 54 VAL CG1 C -13.606 -2.505 -3.801 1.00 . A A . 180 VAL CG1 1 1
11 8715 1 1 54 VAL CG2 C -14.812 -0.513 -2.897 1.00 . A A . 180 VAL CG2 1 1
11 8716 1 1 54 VAL H H -12.216 -0.224 -3.473 1.00 . A A . 180 VAL H 1 1
11 8717 1 1 54 VAL HA H -13.442 -0.863 -6.026 1.00 . A A . 180 VAL HA 1 1
11 8718 1 1 54 VAL HB H -15.330 -1.585 -4.681 1.00 . A A . 180 VAL HB 1 1
11 8719 1 1 54 VAL HG11 H -13.099 -2.329 -2.864 1.00 . A A . 180 VAL HG11 1 1
11 8720 1 1 54 VAL HG12 H -12.877 -2.692 -4.575 1.00 . A A . 180 VAL HG12 1 1
11 8721 1 1 54 VAL HG13 H -14.256 -3.361 -3.704 1.00 . A A . 180 VAL HG13 1 1
11 8722 1 1 54 VAL HG21 H -13.913 -0.230 -2.369 1.00 . A A . 180 VAL HG21 1 1
11 8723 1 1 54 VAL HG22 H -15.417 -1.145 -2.265 1.00 . A A . 180 VAL HG22 1 1
11 8724 1 1 54 VAL HG23 H -15.370 0.374 -3.159 1.00 . A A . 180 VAL HG23 1 1
11 8725 1 1 54 VAL N N -12.326 -0.054 -4.429 1.00 . A A . 180 VAL N 1 1
11 8726 1 1 54 VAL O O -14.215 1.915 -4.636 1.00 . A A . 180 VAL O 1 1
11 8727 1 1 55 VAL C C -17.496 1.825 -6.817 1.00 . A A . 181 VAL C 1 1
11 8728 1 1 55 VAL CA C -16.025 2.188 -6.608 1.00 . A A . 181 VAL CA 1 1
11 8729 1 1 55 VAL CB C -15.477 2.853 -7.872 1.00 . A A . 181 VAL CB 1 1
11 8730 1 1 55 VAL CG1 C -14.182 3.595 -7.538 1.00 . A A . 181 VAL CG1 1 1
11 8731 1 1 55 VAL CG2 C -15.192 1.782 -8.928 1.00 . A A . 181 VAL CG2 1 1
11 8732 1 1 55 VAL H H -15.373 0.151 -6.870 1.00 . A A . 181 VAL H 1 1
11 8733 1 1 55 VAL HA H -15.937 2.871 -5.776 1.00 . A A . 181 VAL HA 1 1
11 8734 1 1 55 VAL HB H -16.206 3.553 -8.254 1.00 . A A . 181 VAL HB 1 1
11 8735 1 1 55 VAL HG11 H -14.091 3.695 -6.468 1.00 . A A . 181 VAL HG11 1 1
11 8736 1 1 55 VAL HG12 H -14.202 4.575 -7.992 1.00 . A A . 181 VAL HG12 1 1
11 8737 1 1 55 VAL HG13 H -13.340 3.038 -7.922 1.00 . A A . 181 VAL HG13 1 1
11 8738 1 1 55 VAL HG21 H -14.564 1.015 -8.501 1.00 . A A . 181 VAL HG21 1 1
11 8739 1 1 55 VAL HG22 H -14.688 2.232 -9.771 1.00 . A A . 181 VAL HG22 1 1
11 8740 1 1 55 VAL HG23 H -16.122 1.344 -9.258 1.00 . A A . 181 VAL HG23 1 1
11 8741 1 1 55 VAL N N -15.245 0.952 -6.320 1.00 . A A . 181 VAL N 1 1
11 8742 1 1 55 VAL O O -18.035 1.116 -5.983 1.00 . A A . 181 VAL O 1 1
11 8743 1 1 55 VAL OXT O -18.060 2.265 -7.806 1.00 . A A . 181 VAL OXT 1 1
11 8744 2 2 1 ZN ZN ZN 4.837 -3.791 3.609 1.00 . B A . 182 ZN ZN 1 1
11 8745 3 2 1 ZN ZN ZN -3.239 5.925 -2.662 1.00 . C A . 183 ZN ZN 1 1
12 8746 1 1 1 ALA C C 15.939 11.677 -6.097 1.00 . A A . 127 ALA C 1 1
12 8747 1 1 1 ALA CA C 15.408 13.092 -6.336 1.00 . A A . 127 ALA CA 1 1
12 8748 1 1 1 ALA CB C 16.373 13.850 -7.250 1.00 . A A . 127 ALA CB 1 1
12 8749 1 1 1 ALA H1 H 15.100 14.814 -5.206 1.00 . A A . 127 ALA H1 1 1
12 8750 1 1 1 ALA H2 H 16.186 13.710 -4.506 1.00 . A A . 127 ALA H2 1 1
12 8751 1 1 1 ALA H3 H 14.516 13.397 -4.479 1.00 . A A . 127 ALA H3 1 1
12 8752 1 1 1 ALA HA H 14.436 13.038 -6.804 1.00 . A A . 127 ALA HA 1 1
12 8753 1 1 1 ALA HB1 H 17.136 13.176 -7.607 1.00 . A A . 127 ALA HB1 1 1
12 8754 1 1 1 ALA HB2 H 16.833 14.657 -6.698 1.00 . A A . 127 ALA HB2 1 1
12 8755 1 1 1 ALA HB3 H 15.829 14.255 -8.091 1.00 . A A . 127 ALA HB3 1 1
12 8756 1 1 1 ALA N N 15.294 13.808 -5.033 1.00 . A A . 127 ALA N 1 1
12 8757 1 1 1 ALA O O 17.053 11.353 -6.456 1.00 . A A . 127 ALA O 1 1
12 8758 1 1 2 MET C C 14.394 8.539 -4.989 1.00 . A A . 128 MET C 1 1
12 8759 1 1 2 MET CA C 15.609 9.437 -5.235 1.00 . A A . 128 MET CA 1 1
12 8760 1 1 2 MET CB C 16.513 9.423 -4.000 1.00 . A A . 128 MET CB 1 1
12 8761 1 1 2 MET CE C 17.858 7.793 -1.232 1.00 . A A . 128 MET CE 1 1
12 8762 1 1 2 MET CG C 17.141 8.037 -3.841 1.00 . A A . 128 MET CG 1 1
12 8763 1 1 2 MET H H 14.254 11.112 -5.213 1.00 . A A . 128 MET H 1 1
12 8764 1 1 2 MET HA H 16.159 9.073 -6.089 1.00 . A A . 128 MET HA 1 1
12 8765 1 1 2 MET HB2 H 17.294 10.161 -4.117 1.00 . A A . 128 MET HB2 1 1
12 8766 1 1 2 MET HB3 H 15.928 9.653 -3.122 1.00 . A A . 128 MET HB3 1 1
12 8767 1 1 2 MET HE1 H 17.475 7.910 -0.227 1.00 . A A . 128 MET HE1 1 1
12 8768 1 1 2 MET HE2 H 18.253 8.735 -1.575 1.00 . A A . 128 MET HE2 1 1
12 8769 1 1 2 MET HE3 H 18.643 7.051 -1.241 1.00 . A A . 128 MET HE3 1 1
12 8770 1 1 2 MET HG2 H 16.881 7.425 -4.692 1.00 . A A . 128 MET HG2 1 1
12 8771 1 1 2 MET HG3 H 18.214 8.133 -3.781 1.00 . A A . 128 MET HG3 1 1
12 8772 1 1 2 MET N N 15.149 10.830 -5.495 1.00 . A A . 128 MET N 1 1
12 8773 1 1 2 MET O O 14.209 8.011 -3.910 1.00 . A A . 128 MET O 1 1
12 8774 1 1 2 MET SD S 16.518 7.262 -2.328 1.00 . A A . 128 MET SD 1 1
12 8775 1 1 3 ASP C C 12.750 6.034 -5.975 1.00 . A A . 129 ASP C 1 1
12 8776 1 1 3 ASP CA C 12.361 7.503 -5.802 1.00 . A A . 129 ASP CA 1 1
12 8777 1 1 3 ASP CB C 11.308 7.878 -6.848 1.00 . A A . 129 ASP CB 1 1
12 8778 1 1 3 ASP CG C 10.397 8.970 -6.285 1.00 . A A . 129 ASP CG 1 1
12 8779 1 1 3 ASP H H 13.729 8.801 -6.842 1.00 . A A . 129 ASP H 1 1
12 8780 1 1 3 ASP HA H 11.954 7.654 -4.813 1.00 . A A . 129 ASP HA 1 1
12 8781 1 1 3 ASP HB2 H 11.799 8.241 -7.739 1.00 . A A . 129 ASP HB2 1 1
12 8782 1 1 3 ASP HB3 H 10.717 7.008 -7.090 1.00 . A A . 129 ASP HB3 1 1
12 8783 1 1 3 ASP N N 13.563 8.365 -5.981 1.00 . A A . 129 ASP N 1 1
12 8784 1 1 3 ASP O O 12.485 5.429 -6.995 1.00 . A A . 129 ASP O 1 1
12 8785 1 1 3 ASP OD1 O 9.774 8.726 -5.264 1.00 . A A . 129 ASP OD1 1 1
12 8786 1 1 3 ASP OD2 O 10.337 10.031 -6.885 1.00 . A A . 129 ASP OD2 1 1
12 8787 1 1 4 ASP C C 12.543 3.136 -4.922 1.00 . A A . 130 ASP C 1 1
12 8788 1 1 4 ASP CA C 13.776 4.025 -5.098 1.00 . A A . 130 ASP CA 1 1
12 8789 1 1 4 ASP CB C 14.801 3.697 -4.011 1.00 . A A . 130 ASP CB 1 1
12 8790 1 1 4 ASP CG C 16.109 4.435 -4.302 1.00 . A A . 130 ASP CG 1 1
12 8791 1 1 4 ASP H H 13.576 5.960 -4.171 1.00 . A A . 130 ASP H 1 1
12 8792 1 1 4 ASP HA H 14.211 3.848 -6.070 1.00 . A A . 130 ASP HA 1 1
12 8793 1 1 4 ASP HB2 H 14.419 4.007 -3.050 1.00 . A A . 130 ASP HB2 1 1
12 8794 1 1 4 ASP HB3 H 14.986 2.633 -4.000 1.00 . A A . 130 ASP HB3 1 1
12 8795 1 1 4 ASP N N 13.373 5.455 -4.987 1.00 . A A . 130 ASP N 1 1
12 8796 1 1 4 ASP O O 12.125 2.849 -3.818 1.00 . A A . 130 ASP O 1 1
12 8797 1 1 4 ASP OD1 O 16.308 4.820 -5.443 1.00 . A A . 130 ASP OD1 1 1
12 8798 1 1 4 ASP OD2 O 16.890 4.602 -3.380 1.00 . A A . 130 ASP OD2 1 1
12 8799 1 1 5 GLY C C 9.722 2.481 -4.982 1.00 . A A . 131 GLY C 1 1
12 8800 1 1 5 GLY CA C 10.755 1.823 -5.898 1.00 . A A . 131 GLY CA 1 1
12 8801 1 1 5 GLY H H 12.313 2.937 -6.884 1.00 . A A . 131 GLY H 1 1
12 8802 1 1 5 GLY HA2 H 10.328 1.682 -6.882 1.00 . A A . 131 GLY HA2 1 1
12 8803 1 1 5 GLY HA3 H 11.038 0.866 -5.487 1.00 . A A . 131 GLY HA3 1 1
12 8804 1 1 5 GLY N N 11.960 2.695 -6.004 1.00 . A A . 131 GLY N 1 1
12 8805 1 1 5 GLY O O 9.899 3.594 -4.528 1.00 . A A . 131 GLY O 1 1
12 8806 1 1 6 VAL C C 7.886 1.995 -2.370 1.00 . A A . 132 VAL C 1 1
12 8807 1 1 6 VAL CA C 7.596 2.381 -3.822 1.00 . A A . 132 VAL CA 1 1
12 8808 1 1 6 VAL CB C 6.228 1.837 -4.234 1.00 . A A . 132 VAL CB 1 1
12 8809 1 1 6 VAL CG1 C 5.126 2.712 -3.635 1.00 . A A . 132 VAL CG1 1 1
12 8810 1 1 6 VAL CG2 C 6.117 1.850 -5.761 1.00 . A A . 132 VAL CG2 1 1
12 8811 1 1 6 VAL H H 8.522 0.904 -5.085 1.00 . A A . 132 VAL H 1 1
12 8812 1 1 6 VAL HA H 7.600 3.457 -3.916 1.00 . A A . 132 VAL HA 1 1
12 8813 1 1 6 VAL HB H 6.121 0.825 -3.872 1.00 . A A . 132 VAL HB 1 1
12 8814 1 1 6 VAL HG11 H 5.433 3.063 -2.661 1.00 . A A . 132 VAL HG11 1 1
12 8815 1 1 6 VAL HG12 H 4.219 2.134 -3.540 1.00 . A A . 132 VAL HG12 1 1
12 8816 1 1 6 VAL HG13 H 4.947 3.558 -4.282 1.00 . A A . 132 VAL HG13 1 1
12 8817 1 1 6 VAL HG21 H 6.960 1.326 -6.188 1.00 . A A . 132 VAL HG21 1 1
12 8818 1 1 6 VAL HG22 H 6.114 2.872 -6.112 1.00 . A A . 132 VAL HG22 1 1
12 8819 1 1 6 VAL HG23 H 5.200 1.364 -6.060 1.00 . A A . 132 VAL HG23 1 1
12 8820 1 1 6 VAL N N 8.644 1.800 -4.708 1.00 . A A . 132 VAL N 1 1
12 8821 1 1 6 VAL O O 8.519 0.994 -2.099 1.00 . A A . 132 VAL O 1 1
12 8822 1 1 7 GLU C C 6.398 2.022 0.689 1.00 . A A . 133 GLU C 1 1
12 8823 1 1 7 GLU CA C 7.691 2.455 0.000 1.00 . A A . 133 GLU CA 1 1
12 8824 1 1 7 GLU CB C 8.261 3.679 0.719 1.00 . A A . 133 GLU CB 1 1
12 8825 1 1 7 GLU CD C 10.267 4.337 -0.622 1.00 . A A . 133 GLU CD 1 1
12 8826 1 1 7 GLU CG C 9.788 3.639 0.653 1.00 . A A . 133 GLU CG 1 1
12 8827 1 1 7 GLU H H 6.928 3.588 -1.667 1.00 . A A . 133 GLU H 1 1
12 8828 1 1 7 GLU HA H 8.407 1.648 0.053 1.00 . A A . 133 GLU HA 1 1
12 8829 1 1 7 GLU HB2 H 7.902 4.578 0.240 1.00 . A A . 133 GLU HB2 1 1
12 8830 1 1 7 GLU HB3 H 7.948 3.669 1.752 1.00 . A A . 133 GLU HB3 1 1
12 8831 1 1 7 GLU HG2 H 10.197 4.142 1.518 1.00 . A A . 133 GLU HG2 1 1
12 8832 1 1 7 GLU HG3 H 10.119 2.611 0.645 1.00 . A A . 133 GLU HG3 1 1
12 8833 1 1 7 GLU N N 7.433 2.783 -1.431 1.00 . A A . 133 GLU N 1 1
12 8834 1 1 7 GLU O O 5.423 2.745 0.730 1.00 . A A . 133 GLU O 1 1
12 8835 1 1 7 GLU OE1 O 10.022 5.525 -0.750 1.00 . A A . 133 GLU OE1 1 1
12 8836 1 1 7 GLU OE2 O 10.870 3.671 -1.447 1.00 . A A . 133 GLU OE2 1 1
12 8837 1 1 8 CYS C C 4.917 1.237 3.160 1.00 . A A . 134 CYS C 1 1
12 8838 1 1 8 CYS CA C 5.196 0.336 1.957 1.00 . A A . 134 CYS CA 1 1
12 8839 1 1 8 CYS CB C 5.498 -1.082 2.432 1.00 . A A . 134 CYS CB 1 1
12 8840 1 1 8 CYS H H 7.207 0.291 1.203 1.00 . A A . 134 CYS H 1 1
12 8841 1 1 8 CYS HA H 4.345 0.330 1.292 1.00 . A A . 134 CYS HA 1 1
12 8842 1 1 8 CYS HB2 H 5.887 -1.656 1.605 1.00 . A A . 134 CYS HB2 1 1
12 8843 1 1 8 CYS HB3 H 6.244 -1.041 3.213 1.00 . A A . 134 CYS HB3 1 1
12 8844 1 1 8 CYS N N 6.400 0.844 1.244 1.00 . A A . 134 CYS N 1 1
12 8845 1 1 8 CYS O O 5.670 1.267 4.113 1.00 . A A . 134 CYS O 1 1
12 8846 1 1 8 CYS SG S 4.012 -1.899 3.067 1.00 . A A . 134 CYS SG 1 1
12 8847 1 1 9 ALA C C 3.242 2.055 5.518 1.00 . A A . 135 ALA C 1 1
12 8848 1 1 9 ALA CA C 3.534 2.884 4.265 1.00 . A A . 135 ALA CA 1 1
12 8849 1 1 9 ALA CB C 2.309 3.732 3.920 1.00 . A A . 135 ALA CB 1 1
12 8850 1 1 9 ALA H H 3.255 1.949 2.344 1.00 . A A . 135 ALA H 1 1
12 8851 1 1 9 ALA HA H 4.378 3.531 4.452 1.00 . A A . 135 ALA HA 1 1
12 8852 1 1 9 ALA HB1 H 1.460 3.387 4.490 1.00 . A A . 135 ALA HB1 1 1
12 8853 1 1 9 ALA HB2 H 2.094 3.642 2.865 1.00 . A A . 135 ALA HB2 1 1
12 8854 1 1 9 ALA HB3 H 2.508 4.766 4.160 1.00 . A A . 135 ALA HB3 1 1
12 8855 1 1 9 ALA N N 3.848 1.980 3.123 1.00 . A A . 135 ALA N 1 1
12 8856 1 1 9 ALA O O 3.106 2.586 6.603 1.00 . A A . 135 ALA O 1 1
12 8857 1 1 10 VAL C C 4.119 -0.706 7.131 1.00 . A A . 136 VAL C 1 1
12 8858 1 1 10 VAL CA C 2.834 -0.080 6.577 1.00 . A A . 136 VAL CA 1 1
12 8859 1 1 10 VAL CB C 1.860 -1.184 6.187 1.00 . A A . 136 VAL CB 1 1
12 8860 1 1 10 VAL CG1 C 1.652 -2.121 7.378 1.00 . A A . 136 VAL CG1 1 1
12 8861 1 1 10 VAL CG2 C 0.520 -0.563 5.785 1.00 . A A . 136 VAL CG2 1 1
12 8862 1 1 10 VAL H H 3.234 0.345 4.503 1.00 . A A . 136 VAL H 1 1
12 8863 1 1 10 VAL HA H 2.383 0.537 7.340 1.00 . A A . 136 VAL HA 1 1
12 8864 1 1 10 VAL HB H 2.267 -1.737 5.354 1.00 . A A . 136 VAL HB 1 1
12 8865 1 1 10 VAL HG11 H 1.713 -1.555 8.296 1.00 . A A . 136 VAL HG11 1 1
12 8866 1 1 10 VAL HG12 H 2.416 -2.884 7.373 1.00 . A A . 136 VAL HG12 1 1
12 8867 1 1 10 VAL HG13 H 0.679 -2.585 7.306 1.00 . A A . 136 VAL HG13 1 1
12 8868 1 1 10 VAL HG21 H 0.675 0.138 4.979 1.00 . A A . 136 VAL HG21 1 1
12 8869 1 1 10 VAL HG22 H 0.094 -0.048 6.634 1.00 . A A . 136 VAL HG22 1 1
12 8870 1 1 10 VAL HG23 H -0.154 -1.342 5.461 1.00 . A A . 136 VAL HG23 1 1
12 8871 1 1 10 VAL N N 3.132 0.761 5.384 1.00 . A A . 136 VAL N 1 1
12 8872 1 1 10 VAL O O 4.537 -0.395 8.229 1.00 . A A . 136 VAL O 1 1
12 8873 1 1 11 CYS C C 7.227 -1.444 6.457 1.00 . A A . 137 CYS C 1 1
12 8874 1 1 11 CYS CA C 5.994 -2.215 6.940 1.00 . A A . 137 CYS CA 1 1
12 8875 1 1 11 CYS CB C 6.103 -3.689 6.521 1.00 . A A . 137 CYS CB 1 1
12 8876 1 1 11 CYS H H 4.407 -1.848 5.523 1.00 . A A . 137 CYS H 1 1
12 8877 1 1 11 CYS HA H 5.945 -2.169 8.010 1.00 . A A . 137 CYS HA 1 1
12 8878 1 1 11 CYS HB2 H 6.813 -4.190 7.161 1.00 . A A . 137 CYS HB2 1 1
12 8879 1 1 11 CYS HB3 H 5.135 -4.162 6.626 1.00 . A A . 137 CYS HB3 1 1
12 8880 1 1 11 CYS N N 4.751 -1.592 6.401 1.00 . A A . 137 CYS N 1 1
12 8881 1 1 11 CYS O O 8.304 -1.576 7.003 1.00 . A A . 137 CYS O 1 1
12 8882 1 1 11 CYS SG S 6.653 -3.830 4.802 1.00 . A A . 137 CYS SG 1 1
12 8883 1 1 12 LEU C C 9.346 -0.856 4.488 1.00 . A A . 138 LEU C 1 1
12 8884 1 1 12 LEU CA C 8.257 0.125 4.924 1.00 . A A . 138 LEU CA 1 1
12 8885 1 1 12 LEU CB C 8.801 1.028 6.035 1.00 . A A . 138 LEU CB 1 1
12 8886 1 1 12 LEU CD1 C 8.175 2.267 8.110 1.00 . A A . 138 LEU CD1 1 1
12 8887 1 1 12 LEU CD2 C 6.911 2.660 5.991 1.00 . A A . 138 LEU CD2 1 1
12 8888 1 1 12 LEU CG C 7.637 1.611 6.837 1.00 . A A . 138 LEU CG 1 1
12 8889 1 1 12 LEU H H 6.211 -0.550 5.003 1.00 . A A . 138 LEU H 1 1
12 8890 1 1 12 LEU HA H 7.958 0.732 4.079 1.00 . A A . 138 LEU HA 1 1
12 8891 1 1 12 LEU HB2 H 9.436 0.448 6.690 1.00 . A A . 138 LEU HB2 1 1
12 8892 1 1 12 LEU HB3 H 9.372 1.832 5.597 1.00 . A A . 138 LEU HB3 1 1
12 8893 1 1 12 LEU HD11 H 7.489 3.035 8.436 1.00 . A A . 138 LEU HD11 1 1
12 8894 1 1 12 LEU HD12 H 9.139 2.708 7.907 1.00 . A A . 138 LEU HD12 1 1
12 8895 1 1 12 LEU HD13 H 8.276 1.522 8.884 1.00 . A A . 138 LEU HD13 1 1
12 8896 1 1 12 LEU HD21 H 7.042 3.635 6.437 1.00 . A A . 138 LEU HD21 1 1
12 8897 1 1 12 LEU HD22 H 5.857 2.422 5.950 1.00 . A A . 138 LEU HD22 1 1
12 8898 1 1 12 LEU HD23 H 7.319 2.663 4.992 1.00 . A A . 138 LEU HD23 1 1
12 8899 1 1 12 LEU HG H 6.950 0.820 7.103 1.00 . A A . 138 LEU HG 1 1
12 8900 1 1 12 LEU N N 7.084 -0.643 5.435 1.00 . A A . 138 LEU N 1 1
12 8901 1 1 12 LEU O O 10.516 -0.654 4.743 1.00 . A A . 138 LEU O 1 1
12 8902 1 1 13 ALA C C 10.185 -2.804 1.878 1.00 . A A . 139 ALA C 1 1
12 8903 1 1 13 ALA CA C 9.977 -2.921 3.390 1.00 . A A . 139 ALA CA 1 1
12 8904 1 1 13 ALA CB C 9.481 -4.329 3.727 1.00 . A A . 139 ALA CB 1 1
12 8905 1 1 13 ALA H H 8.016 -2.066 3.647 1.00 . A A . 139 ALA H 1 1
12 8906 1 1 13 ALA HA H 10.913 -2.738 3.897 1.00 . A A . 139 ALA HA 1 1
12 8907 1 1 13 ALA HB1 H 10.289 -5.034 3.601 1.00 . A A . 139 ALA HB1 1 1
12 8908 1 1 13 ALA HB2 H 8.667 -4.591 3.069 1.00 . A A . 139 ALA HB2 1 1
12 8909 1 1 13 ALA HB3 H 9.139 -4.354 4.751 1.00 . A A . 139 ALA HB3 1 1
12 8910 1 1 13 ALA N N 8.966 -1.921 3.837 1.00 . A A . 139 ALA N 1 1
12 8911 1 1 13 ALA O O 9.249 -2.869 1.106 1.00 . A A . 139 ALA O 1 1
12 8912 1 1 14 GLU C C 10.900 -3.604 -0.758 1.00 . A A . 140 GLU C 1 1
12 8913 1 1 14 GLU CA C 11.675 -2.518 -0.009 1.00 . A A . 140 GLU CA 1 1
12 8914 1 1 14 GLU CB C 13.174 -2.692 -0.267 1.00 . A A . 140 GLU CB 1 1
12 8915 1 1 14 GLU CD C 15.258 -1.550 -1.036 1.00 . A A . 140 GLU CD 1 1
12 8916 1 1 14 GLU CG C 13.752 -1.389 -0.819 1.00 . A A . 140 GLU CG 1 1
12 8917 1 1 14 GLU H H 12.147 -2.587 2.091 1.00 . A A . 140 GLU H 1 1
12 8918 1 1 14 GLU HA H 11.360 -1.545 -0.357 1.00 . A A . 140 GLU HA 1 1
12 8919 1 1 14 GLU HB2 H 13.671 -2.945 0.659 1.00 . A A . 140 GLU HB2 1 1
12 8920 1 1 14 GLU HB3 H 13.325 -3.484 -0.984 1.00 . A A . 140 GLU HB3 1 1
12 8921 1 1 14 GLU HG2 H 13.275 -1.152 -1.759 1.00 . A A . 140 GLU HG2 1 1
12 8922 1 1 14 GLU HG3 H 13.577 -0.590 -0.115 1.00 . A A . 140 GLU HG3 1 1
12 8923 1 1 14 GLU N N 11.406 -2.635 1.451 1.00 . A A . 140 GLU N 1 1
12 8924 1 1 14 GLU O O 11.045 -4.780 -0.489 1.00 . A A . 140 GLU O 1 1
12 8925 1 1 14 GLU OE1 O 15.738 -2.666 -0.916 1.00 . A A . 140 GLU OE1 1 1
12 8926 1 1 14 GLU OE2 O 15.906 -0.556 -1.320 1.00 . A A . 140 GLU OE2 1 1
12 8927 1 1 15 LEU C C 10.234 -5.048 -3.344 1.00 . A A . 141 LEU C 1 1
12 8928 1 1 15 LEU CA C 9.293 -4.232 -2.457 1.00 . A A . 141 LEU CA 1 1
12 8929 1 1 15 LEU CB C 8.256 -3.520 -3.329 1.00 . A A . 141 LEU CB 1 1
12 8930 1 1 15 LEU CD1 C 6.369 -1.895 -3.140 1.00 . A A . 141 LEU CD1 1 1
12 8931 1 1 15 LEU CD2 C 6.108 -4.221 -2.266 1.00 . A A . 141 LEU CD2 1 1
12 8932 1 1 15 LEU CG C 7.087 -3.060 -2.457 1.00 . A A . 141 LEU CG 1 1
12 8933 1 1 15 LEU H H 9.973 -2.268 -1.894 1.00 . A A . 141 LEU H 1 1
12 8934 1 1 15 LEU HA H 8.788 -4.891 -1.766 1.00 . A A . 141 LEU HA 1 1
12 8935 1 1 15 LEU HB2 H 8.713 -2.662 -3.801 1.00 . A A . 141 LEU HB2 1 1
12 8936 1 1 15 LEU HB3 H 7.895 -4.199 -4.085 1.00 . A A . 141 LEU HB3 1 1
12 8937 1 1 15 LEU HD11 H 5.334 -2.157 -3.306 1.00 . A A . 141 LEU HD11 1 1
12 8938 1 1 15 LEU HD12 H 6.843 -1.685 -4.087 1.00 . A A . 141 LEU HD12 1 1
12 8939 1 1 15 LEU HD13 H 6.420 -1.020 -2.509 1.00 . A A . 141 LEU HD13 1 1
12 8940 1 1 15 LEU HD21 H 6.447 -5.075 -2.833 1.00 . A A . 141 LEU HD21 1 1
12 8941 1 1 15 LEU HD22 H 5.128 -3.925 -2.610 1.00 . A A . 141 LEU HD22 1 1
12 8942 1 1 15 LEU HD23 H 6.059 -4.481 -1.219 1.00 . A A . 141 LEU HD23 1 1
12 8943 1 1 15 LEU HG H 7.460 -2.739 -1.495 1.00 . A A . 141 LEU HG 1 1
12 8944 1 1 15 LEU N N 10.077 -3.221 -1.694 1.00 . A A . 141 LEU N 1 1
12 8945 1 1 15 LEU O O 10.770 -4.555 -4.317 1.00 . A A . 141 LEU O 1 1
12 8946 1 1 16 GLU C C 10.671 -8.493 -4.112 1.00 . A A . 142 GLU C 1 1
12 8947 1 1 16 GLU CA C 11.342 -7.145 -3.844 1.00 . A A . 142 GLU CA 1 1
12 8948 1 1 16 GLU CB C 12.658 -7.369 -3.095 1.00 . A A . 142 GLU CB 1 1
12 8949 1 1 16 GLU CD C 14.767 -6.266 -2.333 1.00 . A A . 142 GLU CD 1 1
12 8950 1 1 16 GLU CG C 13.557 -6.143 -3.262 1.00 . A A . 142 GLU CG 1 1
12 8951 1 1 16 GLU H H 9.994 -6.675 -2.232 1.00 . A A . 142 GLU H 1 1
12 8952 1 1 16 GLU HA H 11.543 -6.649 -4.783 1.00 . A A . 142 GLU HA 1 1
12 8953 1 1 16 GLU HB2 H 12.451 -7.525 -2.045 1.00 . A A . 142 GLU HB2 1 1
12 8954 1 1 16 GLU HB3 H 13.157 -8.237 -3.497 1.00 . A A . 142 GLU HB3 1 1
12 8955 1 1 16 GLU HG2 H 13.893 -6.080 -4.287 1.00 . A A . 142 GLU HG2 1 1
12 8956 1 1 16 GLU HG3 H 13.002 -5.252 -3.010 1.00 . A A . 142 GLU HG3 1 1
12 8957 1 1 16 GLU N N 10.437 -6.296 -3.019 1.00 . A A . 142 GLU N 1 1
12 8958 1 1 16 GLU O O 9.636 -8.803 -3.555 1.00 . A A . 142 GLU O 1 1
12 8959 1 1 16 GLU OE1 O 14.627 -5.946 -1.165 1.00 . A A . 142 GLU OE1 1 1
12 8960 1 1 16 GLU OE2 O 15.812 -6.679 -2.807 1.00 . A A . 142 GLU OE2 1 1
12 8961 1 1 17 ASP C C 10.471 -11.415 -3.963 1.00 . A A . 143 ASP C 1 1
12 8962 1 1 17 ASP CA C 10.645 -10.625 -5.262 1.00 . A A . 143 ASP CA 1 1
12 8963 1 1 17 ASP CB C 11.563 -11.400 -6.210 1.00 . A A . 143 ASP CB 1 1
12 8964 1 1 17 ASP CG C 11.271 -10.987 -7.654 1.00 . A A . 143 ASP CG 1 1
12 8965 1 1 17 ASP H H 12.085 -9.029 -5.399 1.00 . A A . 143 ASP H 1 1
12 8966 1 1 17 ASP HA H 9.682 -10.483 -5.728 1.00 . A A . 143 ASP HA 1 1
12 8967 1 1 17 ASP HB2 H 12.594 -11.180 -5.973 1.00 . A A . 143 ASP HB2 1 1
12 8968 1 1 17 ASP HB3 H 11.384 -12.459 -6.098 1.00 . A A . 143 ASP HB3 1 1
12 8969 1 1 17 ASP N N 11.251 -9.297 -4.960 1.00 . A A . 143 ASP N 1 1
12 8970 1 1 17 ASP O O 11.308 -11.375 -3.083 1.00 . A A . 143 ASP O 1 1
12 8971 1 1 17 ASP OD1 O 11.039 -9.810 -7.877 1.00 . A A . 143 ASP OD1 1 1
12 8972 1 1 17 ASP OD2 O 11.286 -11.854 -8.512 1.00 . A A . 143 ASP OD2 1 1
12 8973 1 1 18 GLY C C 7.870 -12.474 -1.917 1.00 . A A . 144 GLY C 1 1
12 8974 1 1 18 GLY CA C 9.163 -12.933 -2.597 1.00 . A A . 144 GLY CA 1 1
12 8975 1 1 18 GLY H H 8.729 -12.158 -4.559 1.00 . A A . 144 GLY H 1 1
12 8976 1 1 18 GLY HA2 H 9.085 -13.980 -2.852 1.00 . A A . 144 GLY HA2 1 1
12 8977 1 1 18 GLY HA3 H 9.992 -12.789 -1.920 1.00 . A A . 144 GLY HA3 1 1
12 8978 1 1 18 GLY N N 9.390 -12.137 -3.837 1.00 . A A . 144 GLY N 1 1
12 8979 1 1 18 GLY O O 7.216 -13.234 -1.233 1.00 . A A . 144 GLY O 1 1
12 8980 1 1 19 GLU C C 5.256 -10.310 -2.553 1.00 . A A . 145 GLU C 1 1
12 8981 1 1 19 GLU CA C 6.243 -10.736 -1.465 1.00 . A A . 145 GLU CA 1 1
12 8982 1 1 19 GLU CB C 6.565 -9.535 -0.573 1.00 . A A . 145 GLU CB 1 1
12 8983 1 1 19 GLU CD C 8.519 -10.063 0.892 1.00 . A A . 145 GLU CD 1 1
12 8984 1 1 19 GLU CG C 6.991 -10.025 0.812 1.00 . A A . 145 GLU CG 1 1
12 8985 1 1 19 GLU H H 8.037 -10.638 -2.657 1.00 . A A . 145 GLU H 1 1
12 8986 1 1 19 GLU HA H 5.803 -11.521 -0.868 1.00 . A A . 145 GLU HA 1 1
12 8987 1 1 19 GLU HB2 H 7.366 -8.962 -1.017 1.00 . A A . 145 GLU HB2 1 1
12 8988 1 1 19 GLU HB3 H 5.687 -8.912 -0.477 1.00 . A A . 145 GLU HB3 1 1
12 8989 1 1 19 GLU HG2 H 6.609 -9.351 1.565 1.00 . A A . 145 GLU HG2 1 1
12 8990 1 1 19 GLU HG3 H 6.598 -11.015 0.981 1.00 . A A . 145 GLU HG3 1 1
12 8991 1 1 19 GLU N N 7.496 -11.237 -2.101 1.00 . A A . 145 GLU N 1 1
12 8992 1 1 19 GLU O O 5.536 -10.410 -3.731 1.00 . A A . 145 GLU O 1 1
12 8993 1 1 19 GLU OE1 O 9.133 -10.451 -0.089 1.00 . A A . 145 GLU OE1 1 1
12 8994 1 1 19 GLU OE2 O 9.048 -9.706 1.931 1.00 . A A . 145 GLU OE2 1 1
12 8995 1 1 20 GLU C C 2.628 -7.981 -2.852 1.00 . A A . 146 GLU C 1 1
12 8996 1 1 20 GLU CA C 3.105 -9.395 -3.186 1.00 . A A . 146 GLU CA 1 1
12 8997 1 1 20 GLU CB C 1.915 -10.357 -3.177 1.00 . A A . 146 GLU CB 1 1
12 8998 1 1 20 GLU CD C 2.127 -11.870 -5.155 1.00 . A A . 146 GLU CD 1 1
12 8999 1 1 20 GLU CG C 2.371 -11.739 -3.651 1.00 . A A . 146 GLU CG 1 1
12 9000 1 1 20 GLU H H 3.897 -9.753 -1.216 1.00 . A A . 146 GLU H 1 1
12 9001 1 1 20 GLU HA H 3.563 -9.397 -4.165 1.00 . A A . 146 GLU HA 1 1
12 9002 1 1 20 GLU HB2 H 1.519 -10.431 -2.175 1.00 . A A . 146 GLU HB2 1 1
12 9003 1 1 20 GLU HB3 H 1.148 -9.986 -3.842 1.00 . A A . 146 GLU HB3 1 1
12 9004 1 1 20 GLU HG2 H 3.425 -11.859 -3.445 1.00 . A A . 146 GLU HG2 1 1
12 9005 1 1 20 GLU HG3 H 1.812 -12.501 -3.130 1.00 . A A . 146 GLU HG3 1 1
12 9006 1 1 20 GLU N N 4.104 -9.830 -2.171 1.00 . A A . 146 GLU N 1 1
12 9007 1 1 20 GLU O O 2.697 -7.548 -1.721 1.00 . A A . 146 GLU O 1 1
12 9008 1 1 20 GLU OE1 O 1.189 -11.257 -5.638 1.00 . A A . 146 GLU OE1 1 1
12 9009 1 1 20 GLU OE2 O 2.881 -12.580 -5.799 1.00 . A A . 146 GLU OE2 1 1
12 9010 1 1 21 ALA C C 0.272 -5.694 -4.153 1.00 . A A . 147 ALA C 1 1
12 9011 1 1 21 ALA CA C 1.673 -5.870 -3.567 1.00 . A A . 147 ALA CA 1 1
12 9012 1 1 21 ALA CB C 2.630 -4.870 -4.221 1.00 . A A . 147 ALA CB 1 1
12 9013 1 1 21 ALA H H 2.109 -7.628 -4.734 1.00 . A A . 147 ALA H 1 1
12 9014 1 1 21 ALA HA H 1.637 -5.690 -2.498 1.00 . A A . 147 ALA HA 1 1
12 9015 1 1 21 ALA HB1 H 3.573 -4.877 -3.695 1.00 . A A . 147 ALA HB1 1 1
12 9016 1 1 21 ALA HB2 H 2.201 -3.879 -4.176 1.00 . A A . 147 ALA HB2 1 1
12 9017 1 1 21 ALA HB3 H 2.790 -5.147 -5.252 1.00 . A A . 147 ALA HB3 1 1
12 9018 1 1 21 ALA N N 2.151 -7.258 -3.827 1.00 . A A . 147 ALA N 1 1
12 9019 1 1 21 ALA O O -0.272 -6.589 -4.770 1.00 . A A . 147 ALA O 1 1
12 9020 1 1 22 ARG C C -1.815 -2.824 -4.860 1.00 . A A . 148 ARG C 1 1
12 9021 1 1 22 ARG CA C -1.681 -4.306 -4.500 1.00 . A A . 148 ARG CA 1 1
12 9022 1 1 22 ARG CB C -2.715 -4.677 -3.432 1.00 . A A . 148 ARG CB 1 1
12 9023 1 1 22 ARG CD C -3.772 -6.697 -2.409 1.00 . A A . 148 ARG CD 1 1
12 9024 1 1 22 ARG CG C -2.468 -6.110 -2.953 1.00 . A A . 148 ARG CG 1 1
12 9025 1 1 22 ARG CZ C -4.969 -8.787 -2.676 1.00 . A A . 148 ARG CZ 1 1
12 9026 1 1 22 ARG H H 0.142 -3.841 -3.465 1.00 . A A . 148 ARG H 1 1
12 9027 1 1 22 ARG HA H -1.837 -4.910 -5.382 1.00 . A A . 148 ARG HA 1 1
12 9028 1 1 22 ARG HB2 H -2.628 -4.000 -2.594 1.00 . A A . 148 ARG HB2 1 1
12 9029 1 1 22 ARG HB3 H -3.708 -4.607 -3.850 1.00 . A A . 148 ARG HB3 1 1
12 9030 1 1 22 ARG HD2 H -3.647 -6.941 -1.364 1.00 . A A . 148 ARG HD2 1 1
12 9031 1 1 22 ARG HD3 H -4.566 -5.974 -2.518 1.00 . A A . 148 ARG HD3 1 1
12 9032 1 1 22 ARG HE H -3.696 -8.103 -4.039 1.00 . A A . 148 ARG HE 1 1
12 9033 1 1 22 ARG HG2 H -2.120 -6.710 -3.779 1.00 . A A . 148 ARG HG2 1 1
12 9034 1 1 22 ARG HG3 H -1.725 -6.105 -2.172 1.00 . A A . 148 ARG HG3 1 1
12 9035 1 1 22 ARG HH11 H -6.566 -7.641 -3.055 1.00 . A A . 148 ARG HH11 1 1
12 9036 1 1 22 ARG HH12 H -6.899 -9.163 -2.299 1.00 . A A . 148 ARG HH12 1 1
12 9037 1 1 22 ARG HH21 H -3.571 -10.133 -2.183 1.00 . A A . 148 ARG HH21 1 1
12 9038 1 1 22 ARG HH22 H -5.203 -10.575 -1.807 1.00 . A A . 148 ARG HH22 1 1
12 9039 1 1 22 ARG N N -0.317 -4.547 -3.962 1.00 . A A . 148 ARG N 1 1
12 9040 1 1 22 ARG NE N -4.114 -7.933 -3.169 1.00 . A A . 148 ARG NE 1 1
12 9041 1 1 22 ARG NH1 N -6.244 -8.508 -2.677 1.00 . A A . 148 ARG NH1 1 1
12 9042 1 1 22 ARG NH2 N -4.549 -9.920 -2.183 1.00 . A A . 148 ARG NH2 1 1
12 9043 1 1 22 ARG O O -1.625 -1.955 -4.032 1.00 . A A . 148 ARG O 1 1
12 9044 1 1 23 PHE C C -3.752 -0.723 -6.560 1.00 . A A . 149 PHE C 1 1
12 9045 1 1 23 PHE CA C -2.269 -1.100 -6.504 1.00 . A A . 149 PHE CA 1 1
12 9046 1 1 23 PHE CB C -1.646 -0.908 -7.888 1.00 . A A . 149 PHE CB 1 1
12 9047 1 1 23 PHE CD1 C 0.784 -0.856 -7.219 1.00 . A A . 149 PHE CD1 1 1
12 9048 1 1 23 PHE CD2 C -0.006 -2.682 -8.605 1.00 . A A . 149 PHE CD2 1 1
12 9049 1 1 23 PHE CE1 C 2.073 -1.401 -7.235 1.00 . A A . 149 PHE CE1 1 1
12 9050 1 1 23 PHE CE2 C 1.283 -3.228 -8.620 1.00 . A A . 149 PHE CE2 1 1
12 9051 1 1 23 PHE CG C -0.256 -1.496 -7.904 1.00 . A A . 149 PHE CG 1 1
12 9052 1 1 23 PHE CZ C 2.322 -2.587 -7.935 1.00 . A A . 149 PHE CZ 1 1
12 9053 1 1 23 PHE H H -2.276 -3.242 -6.746 1.00 . A A . 149 PHE H 1 1
12 9054 1 1 23 PHE HA H -1.757 -0.469 -5.788 1.00 . A A . 149 PHE HA 1 1
12 9055 1 1 23 PHE HB2 H -2.256 -1.405 -8.628 1.00 . A A . 149 PHE HB2 1 1
12 9056 1 1 23 PHE HB3 H -1.593 0.147 -8.116 1.00 . A A . 149 PHE HB3 1 1
12 9057 1 1 23 PHE HD1 H 0.590 0.060 -6.679 1.00 . A A . 149 PHE HD1 1 1
12 9058 1 1 23 PHE HD2 H -0.808 -3.176 -9.133 1.00 . A A . 149 PHE HD2 1 1
12 9059 1 1 23 PHE HE1 H 2.875 -0.907 -6.706 1.00 . A A . 149 PHE HE1 1 1
12 9060 1 1 23 PHE HE2 H 1.475 -4.143 -9.160 1.00 . A A . 149 PHE HE2 1 1
12 9061 1 1 23 PHE HZ H 3.316 -3.008 -7.947 1.00 . A A . 149 PHE HZ 1 1
12 9062 1 1 23 PHE N N -2.132 -2.527 -6.091 1.00 . A A . 149 PHE N 1 1
12 9063 1 1 23 PHE O O -4.593 -1.534 -6.891 1.00 . A A . 149 PHE O 1 1
12 9064 1 1 24 LEU C C -5.789 1.656 -7.601 1.00 . A A . 150 LEU C 1 1
12 9065 1 1 24 LEU CA C -5.513 0.917 -6.286 1.00 . A A . 150 LEU CA 1 1
12 9066 1 1 24 LEU CB C -5.816 1.829 -5.095 1.00 . A A . 150 LEU CB 1 1
12 9067 1 1 24 LEU CD1 C -5.889 1.872 -2.598 1.00 . A A . 150 LEU CD1 1 1
12 9068 1 1 24 LEU CD2 C -5.515 -0.290 -3.783 1.00 . A A . 150 LEU CD2 1 1
12 9069 1 1 24 LEU CG C -5.236 1.217 -3.815 1.00 . A A . 150 LEU CG 1 1
12 9070 1 1 24 LEU H H -3.390 1.145 -5.980 1.00 . A A . 150 LEU H 1 1
12 9071 1 1 24 LEU HA H -6.141 0.038 -6.233 1.00 . A A . 150 LEU HA 1 1
12 9072 1 1 24 LEU HB2 H -5.371 2.799 -5.264 1.00 . A A . 150 LEU HB2 1 1
12 9073 1 1 24 LEU HB3 H -6.884 1.937 -4.986 1.00 . A A . 150 LEU HB3 1 1
12 9074 1 1 24 LEU HD11 H -6.399 2.772 -2.905 1.00 . A A . 150 LEU HD11 1 1
12 9075 1 1 24 LEU HD12 H -5.130 2.116 -1.871 1.00 . A A . 150 LEU HD12 1 1
12 9076 1 1 24 LEU HD13 H -6.600 1.188 -2.159 1.00 . A A . 150 LEU HD13 1 1
12 9077 1 1 24 LEU HD21 H -4.630 -0.826 -4.092 1.00 . A A . 150 LEU HD21 1 1
12 9078 1 1 24 LEU HD22 H -6.329 -0.519 -4.456 1.00 . A A . 150 LEU HD22 1 1
12 9079 1 1 24 LEU HD23 H -5.783 -0.586 -2.780 1.00 . A A . 150 LEU HD23 1 1
12 9080 1 1 24 LEU HG H -4.169 1.388 -3.785 1.00 . A A . 150 LEU HG 1 1
12 9081 1 1 24 LEU N N -4.082 0.500 -6.243 1.00 . A A . 150 LEU N 1 1
12 9082 1 1 24 LEU O O -4.874 2.122 -8.250 1.00 . A A . 150 LEU O 1 1
12 9083 1 1 25 PRO C C -7.496 3.906 -9.077 1.00 . A A . 151 PRO C 1 1
12 9084 1 1 25 PRO CA C -7.485 2.377 -9.210 1.00 . A A . 151 PRO CA 1 1
12 9085 1 1 25 PRO CB C -8.906 1.840 -9.414 1.00 . A A . 151 PRO CB 1 1
12 9086 1 1 25 PRO CD C -8.149 1.147 -7.161 1.00 . A A . 151 PRO CD 1 1
12 9087 1 1 25 PRO CG C -9.403 1.377 -8.025 1.00 . A A . 151 PRO CG 1 1
12 9088 1 1 25 PRO HA H -6.862 2.074 -10.034 1.00 . A A . 151 PRO HA 1 1
12 9089 1 1 25 PRO HB2 H -9.545 2.624 -9.800 1.00 . A A . 151 PRO HB2 1 1
12 9090 1 1 25 PRO HB3 H -8.893 1.002 -10.094 1.00 . A A . 151 PRO HB3 1 1
12 9091 1 1 25 PRO HD2 H -8.244 1.665 -6.217 1.00 . A A . 151 PRO HD2 1 1
12 9092 1 1 25 PRO HD3 H -7.985 0.093 -7.004 1.00 . A A . 151 PRO HD3 1 1
12 9093 1 1 25 PRO HG2 H -10.027 2.143 -7.582 1.00 . A A . 151 PRO HG2 1 1
12 9094 1 1 25 PRO HG3 H -9.956 0.455 -8.117 1.00 . A A . 151 PRO HG3 1 1
12 9095 1 1 25 PRO N N -7.047 1.721 -7.962 1.00 . A A . 151 PRO N 1 1
12 9096 1 1 25 PRO O O -7.204 4.614 -10.020 1.00 . A A . 151 PRO O 1 1
12 9097 1 1 26 ARG C C -6.473 6.487 -7.969 1.00 . A A . 152 ARG C 1 1
12 9098 1 1 26 ARG CA C -7.868 5.910 -7.773 1.00 . A A . 152 ARG CA 1 1
12 9099 1 1 26 ARG CB C -8.274 6.274 -6.350 1.00 . A A . 152 ARG CB 1 1
12 9100 1 1 26 ARG CD C -10.251 6.256 -4.837 1.00 . A A . 152 ARG CD 1 1
12 9101 1 1 26 ARG CG C -9.462 5.446 -5.872 1.00 . A A . 152 ARG CG 1 1
12 9102 1 1 26 ARG CZ C -12.165 7.593 -5.476 1.00 . A A . 152 ARG CZ 1 1
12 9103 1 1 26 ARG H H -8.078 3.848 -7.176 1.00 . A A . 152 ARG H 1 1
12 9104 1 1 26 ARG HA H -8.558 6.348 -8.477 1.00 . A A . 152 ARG HA 1 1
12 9105 1 1 26 ARG HB2 H -7.436 6.088 -5.696 1.00 . A A . 152 ARG HB2 1 1
12 9106 1 1 26 ARG HB3 H -8.526 7.319 -6.311 1.00 . A A . 152 ARG HB3 1 1
12 9107 1 1 26 ARG HD2 H -10.225 5.746 -3.886 1.00 . A A . 152 ARG HD2 1 1
12 9108 1 1 26 ARG HD3 H -9.800 7.234 -4.724 1.00 . A A . 152 ARG HD3 1 1
12 9109 1 1 26 ARG HE H -12.215 5.609 -5.439 1.00 . A A . 152 ARG HE 1 1
12 9110 1 1 26 ARG HG2 H -10.098 5.199 -6.711 1.00 . A A . 152 ARG HG2 1 1
12 9111 1 1 26 ARG HG3 H -9.096 4.541 -5.409 1.00 . A A . 152 ARG HG3 1 1
12 9112 1 1 26 ARG HH11 H -11.552 7.713 -7.379 1.00 . A A . 152 ARG HH11 1 1
12 9113 1 1 26 ARG HH12 H -12.419 9.089 -6.783 1.00 . A A . 152 ARG HH12 1 1
12 9114 1 1 26 ARG HH21 H -12.892 7.752 -3.618 1.00 . A A . 152 ARG HH21 1 1
12 9115 1 1 26 ARG HH22 H -13.180 9.110 -4.654 1.00 . A A . 152 ARG HH22 1 1
12 9116 1 1 26 ARG N N -7.837 4.427 -7.929 1.00 . A A . 152 ARG N 1 1
12 9117 1 1 26 ARG NE N -11.664 6.404 -5.286 1.00 . A A . 152 ARG NE 1 1
12 9118 1 1 26 ARG NH1 N -12.035 8.177 -6.637 1.00 . A A . 152 ARG NH1 1 1
12 9119 1 1 26 ARG NH2 N -12.794 8.199 -4.508 1.00 . A A . 152 ARG NH2 1 1
12 9120 1 1 26 ARG O O -6.280 7.492 -8.625 1.00 . A A . 152 ARG O 1 1
12 9121 1 1 27 CYS C C -3.163 5.374 -8.011 1.00 . A A . 153 CYS C 1 1
12 9122 1 1 27 CYS CA C -4.122 6.406 -7.414 1.00 . A A . 153 CYS CA 1 1
12 9123 1 1 27 CYS CB C -3.670 6.739 -5.990 1.00 . A A . 153 CYS CB 1 1
12 9124 1 1 27 CYS H H -5.719 5.102 -6.791 1.00 . A A . 153 CYS H 1 1
12 9125 1 1 27 CYS HA H -4.104 7.305 -8.010 1.00 . A A . 153 CYS HA 1 1
12 9126 1 1 27 CYS HB2 H -2.593 6.814 -5.960 1.00 . A A . 153 CYS HB2 1 1
12 9127 1 1 27 CYS HB3 H -4.108 7.679 -5.685 1.00 . A A . 153 CYS HB3 1 1
12 9128 1 1 27 CYS N N -5.512 5.881 -7.345 1.00 . A A . 153 CYS N 1 1
12 9129 1 1 27 CYS O O -2.412 5.669 -8.920 1.00 . A A . 153 CYS O 1 1
12 9130 1 1 27 CYS SG S -4.219 5.425 -4.863 1.00 . A A . 153 CYS SG 1 1
12 9131 1 1 28 GLY C C -1.184 2.826 -6.943 1.00 . A A . 154 GLY C 1 1
12 9132 1 1 28 GLY CA C -2.224 3.151 -8.021 1.00 . A A . 154 GLY CA 1 1
12 9133 1 1 28 GLY H H -3.756 3.957 -6.757 1.00 . A A . 154 GLY H 1 1
12 9134 1 1 28 GLY HA2 H -2.776 2.257 -8.277 1.00 . A A . 154 GLY HA2 1 1
12 9135 1 1 28 GLY HA3 H -1.723 3.532 -8.898 1.00 . A A . 154 GLY HA3 1 1
12 9136 1 1 28 GLY N N -3.158 4.178 -7.497 1.00 . A A . 154 GLY N 1 1
12 9137 1 1 28 GLY O O -0.398 1.912 -7.090 1.00 . A A . 154 GLY O 1 1
12 9138 1 1 29 HIS C C -0.159 1.761 -4.551 1.00 . A A . 155 HIS C 1 1
12 9139 1 1 29 HIS CA C -0.187 3.273 -4.771 1.00 . A A . 155 HIS CA 1 1
12 9140 1 1 29 HIS CB C -0.606 3.964 -3.464 1.00 . A A . 155 HIS CB 1 1
12 9141 1 1 29 HIS CD2 C 0.676 6.197 -4.026 1.00 . A A . 155 HIS CD2 1 1
12 9142 1 1 29 HIS CE1 C -0.809 7.595 -3.291 1.00 . A A . 155 HIS CE1 1 1
12 9143 1 1 29 HIS CG C -0.370 5.453 -3.543 1.00 . A A . 155 HIS CG 1 1
12 9144 1 1 29 HIS H H -1.822 4.291 -5.749 1.00 . A A . 155 HIS H 1 1
12 9145 1 1 29 HIS HA H 0.792 3.618 -5.071 1.00 . A A . 155 HIS HA 1 1
12 9146 1 1 29 HIS HB2 H -1.655 3.780 -3.285 1.00 . A A . 155 HIS HB2 1 1
12 9147 1 1 29 HIS HB3 H -0.030 3.556 -2.647 1.00 . A A . 155 HIS HB3 1 1
12 9148 1 1 29 HIS HD2 H 1.577 5.795 -4.465 1.00 . A A . 155 HIS HD2 1 1
12 9149 1 1 29 HIS HE1 H -1.320 8.510 -3.035 1.00 . A A . 155 HIS HE1 1 1
12 9150 1 1 29 HIS N N -1.177 3.562 -5.854 1.00 . A A . 155 HIS N 1 1
12 9151 1 1 29 HIS ND1 N -1.311 6.363 -3.077 1.00 . A A . 155 HIS ND1 1 1
12 9152 1 1 29 HIS NE2 N 0.398 7.550 -3.867 1.00 . A A . 155 HIS NE2 1 1
12 9153 1 1 29 HIS O O -1.188 1.116 -4.526 1.00 . A A . 155 HIS O 1 1
12 9154 1 1 30 GLY C C 1.555 -0.647 -2.820 1.00 . A A . 156 GLY C 1 1
12 9155 1 1 30 GLY CA C 1.049 -0.297 -4.222 1.00 . A A . 156 GLY CA 1 1
12 9156 1 1 30 GLY H H 1.826 1.703 -4.451 1.00 . A A . 156 GLY H 1 1
12 9157 1 1 30 GLY HA2 H 0.056 -0.704 -4.353 1.00 . A A . 156 GLY HA2 1 1
12 9158 1 1 30 GLY HA3 H 1.707 -0.730 -4.958 1.00 . A A . 156 GLY HA3 1 1
12 9159 1 1 30 GLY N N 0.998 1.179 -4.414 1.00 . A A . 156 GLY N 1 1
12 9160 1 1 30 GLY O O 2.609 -0.216 -2.395 1.00 . A A . 156 GLY O 1 1
12 9161 1 1 31 PHE C C 1.200 -3.387 -0.692 1.00 . A A . 157 PHE C 1 1
12 9162 1 1 31 PHE CA C 1.212 -1.865 -0.740 1.00 . A A . 157 PHE CA 1 1
12 9163 1 1 31 PHE CB C 0.215 -1.306 0.277 1.00 . A A . 157 PHE CB 1 1
12 9164 1 1 31 PHE CD1 C -0.873 0.636 -0.895 1.00 . A A . 157 PHE CD1 1 1
12 9165 1 1 31 PHE CD2 C 0.851 1.078 0.748 1.00 . A A . 157 PHE CD2 1 1
12 9166 1 1 31 PHE CE1 C -1.011 2.009 -1.120 1.00 . A A . 157 PHE CE1 1 1
12 9167 1 1 31 PHE CE2 C 0.715 2.452 0.525 1.00 . A A . 157 PHE CE2 1 1
12 9168 1 1 31 PHE CG C 0.058 0.172 0.038 1.00 . A A . 157 PHE CG 1 1
12 9169 1 1 31 PHE CZ C -0.217 2.919 -0.409 1.00 . A A . 157 PHE CZ 1 1
12 9170 1 1 31 PHE H H -0.033 -1.783 -2.490 1.00 . A A . 157 PHE H 1 1
12 9171 1 1 31 PHE HA H 2.212 -1.505 -0.515 1.00 . A A . 157 PHE HA 1 1
12 9172 1 1 31 PHE HB2 H -0.733 -1.801 0.154 1.00 . A A . 157 PHE HB2 1 1
12 9173 1 1 31 PHE HB3 H 0.574 -1.470 1.283 1.00 . A A . 157 PHE HB3 1 1
12 9174 1 1 31 PHE HD1 H -1.485 -0.065 -1.443 1.00 . A A . 157 PHE HD1 1 1
12 9175 1 1 31 PHE HD2 H 1.571 0.714 1.467 1.00 . A A . 157 PHE HD2 1 1
12 9176 1 1 31 PHE HE1 H -1.727 2.367 -1.842 1.00 . A A . 157 PHE HE1 1 1
12 9177 1 1 31 PHE HE2 H 1.328 3.152 1.072 1.00 . A A . 157 PHE HE2 1 1
12 9178 1 1 31 PHE HZ H -0.324 3.980 -0.583 1.00 . A A . 157 PHE HZ 1 1
12 9179 1 1 31 PHE N N 0.805 -1.444 -2.111 1.00 . A A . 157 PHE N 1 1
12 9180 1 1 31 PHE O O 0.549 -4.039 -1.479 1.00 . A A . 157 PHE O 1 1
12 9181 1 1 32 HIS C C 0.550 -5.997 0.359 1.00 . A A . 158 HIS C 1 1
12 9182 1 1 32 HIS CA C 1.962 -5.437 0.294 1.00 . A A . 158 HIS CA 1 1
12 9183 1 1 32 HIS CB C 2.721 -5.840 1.550 1.00 . A A . 158 HIS CB 1 1
12 9184 1 1 32 HIS CD2 C 4.902 -6.638 0.313 1.00 . A A . 158 HIS CD2 1 1
12 9185 1 1 32 HIS CE1 C 6.281 -5.254 1.241 1.00 . A A . 158 HIS CE1 1 1
12 9186 1 1 32 HIS CG C 4.185 -5.895 1.216 1.00 . A A . 158 HIS CG 1 1
12 9187 1 1 32 HIS H H 2.441 -3.411 0.834 1.00 . A A . 158 HIS H 1 1
12 9188 1 1 32 HIS HA H 2.468 -5.831 -0.572 1.00 . A A . 158 HIS HA 1 1
12 9189 1 1 32 HIS HB2 H 2.547 -5.101 2.321 1.00 . A A . 158 HIS HB2 1 1
12 9190 1 1 32 HIS HB3 H 2.380 -6.800 1.893 1.00 . A A . 158 HIS HB3 1 1
12 9191 1 1 32 HIS HD2 H 4.497 -7.420 -0.313 1.00 . A A . 158 HIS HD2 1 1
12 9192 1 1 32 HIS HE1 H 7.161 -4.676 1.464 1.00 . A A . 158 HIS HE1 1 1
12 9193 1 1 32 HIS N N 1.921 -3.956 0.211 1.00 . A A . 158 HIS N 1 1
12 9194 1 1 32 HIS ND1 N 5.084 -5.032 1.802 1.00 . A A . 158 HIS ND1 1 1
12 9195 1 1 32 HIS NE2 N 6.231 -6.229 0.328 1.00 . A A . 158 HIS NE2 1 1
12 9196 1 1 32 HIS O O -0.366 -5.340 0.795 1.00 . A A . 158 HIS O 1 1
12 9197 1 1 33 ALA C C -1.238 -8.111 1.521 1.00 . A A . 159 ALA C 1 1
12 9198 1 1 33 ALA CA C -0.991 -7.803 0.046 1.00 . A A . 159 ALA CA 1 1
12 9199 1 1 33 ALA CB C -1.057 -9.092 -0.778 1.00 . A A . 159 ALA CB 1 1
12 9200 1 1 33 ALA H H 1.117 -7.753 -0.374 1.00 . A A . 159 ALA H 1 1
12 9201 1 1 33 ALA HA H -1.722 -7.091 -0.314 1.00 . A A . 159 ALA HA 1 1
12 9202 1 1 33 ALA HB1 H -0.501 -8.962 -1.695 1.00 . A A . 159 ALA HB1 1 1
12 9203 1 1 33 ALA HB2 H -2.088 -9.317 -1.012 1.00 . A A . 159 ALA HB2 1 1
12 9204 1 1 33 ALA HB3 H -0.631 -9.906 -0.210 1.00 . A A . 159 ALA HB3 1 1
12 9205 1 1 33 ALA N N 0.365 -7.218 -0.043 1.00 . A A . 159 ALA N 1 1
12 9206 1 1 33 ALA O O -2.357 -8.134 1.993 1.00 . A A . 159 ALA O 1 1
12 9207 1 1 34 GLU C C -0.388 -7.319 4.493 1.00 . A A . 160 GLU C 1 1
12 9208 1 1 34 GLU CA C -0.295 -8.628 3.704 1.00 . A A . 160 GLU CA 1 1
12 9209 1 1 34 GLU CB C 0.929 -9.420 4.169 1.00 . A A . 160 GLU CB 1 1
12 9210 1 1 34 GLU CD C 1.948 -11.700 4.188 1.00 . A A . 160 GLU CD 1 1
12 9211 1 1 34 GLU CG C 0.947 -10.786 3.480 1.00 . A A . 160 GLU CG 1 1
12 9212 1 1 34 GLU H H 0.714 -8.298 1.838 1.00 . A A . 160 GLU H 1 1
12 9213 1 1 34 GLU HA H -1.188 -9.213 3.878 1.00 . A A . 160 GLU HA 1 1
12 9214 1 1 34 GLU HB2 H 1.826 -8.875 3.917 1.00 . A A . 160 GLU HB2 1 1
12 9215 1 1 34 GLU HB3 H 0.880 -9.560 5.238 1.00 . A A . 160 GLU HB3 1 1
12 9216 1 1 34 GLU HG2 H -0.039 -11.225 3.525 1.00 . A A . 160 GLU HG2 1 1
12 9217 1 1 34 GLU HG3 H 1.241 -10.664 2.448 1.00 . A A . 160 GLU HG3 1 1
12 9218 1 1 34 GLU N N -0.174 -8.335 2.250 1.00 . A A . 160 GLU N 1 1
12 9219 1 1 34 GLU O O -1.304 -7.121 5.263 1.00 . A A . 160 GLU O 1 1
12 9220 1 1 34 GLU OE1 O 1.667 -12.099 5.307 1.00 . A A . 160 GLU OE1 1 1
12 9221 1 1 34 GLU OE2 O 2.977 -11.987 3.600 1.00 . A A . 160 GLU OE2 1 1
12 9222 1 1 35 CYS C C -0.792 -4.401 4.667 1.00 . A A . 161 CYS C 1 1
12 9223 1 1 35 CYS CA C 0.476 -5.133 5.073 1.00 . A A . 161 CYS CA 1 1
12 9224 1 1 35 CYS CB C 1.679 -4.239 4.762 1.00 . A A . 161 CYS CB 1 1
12 9225 1 1 35 CYS H H 1.285 -6.576 3.688 1.00 . A A . 161 CYS H 1 1
12 9226 1 1 35 CYS HA H 0.447 -5.343 6.133 1.00 . A A . 161 CYS HA 1 1
12 9227 1 1 35 CYS HB2 H 1.577 -3.816 3.779 1.00 . A A . 161 CYS HB2 1 1
12 9228 1 1 35 CYS HB3 H 1.724 -3.447 5.487 1.00 . A A . 161 CYS HB3 1 1
12 9229 1 1 35 CYS N N 0.549 -6.414 4.315 1.00 . A A . 161 CYS N 1 1
12 9230 1 1 35 CYS O O -1.486 -3.841 5.484 1.00 . A A . 161 CYS O 1 1
12 9231 1 1 35 CYS SG S 3.200 -5.186 4.823 1.00 . A A . 161 CYS SG 1 1
12 9232 1 1 36 VAL C C -3.544 -4.285 3.658 1.00 . A A . 162 VAL C 1 1
12 9233 1 1 36 VAL CA C -2.326 -3.698 2.939 1.00 . A A . 162 VAL CA 1 1
12 9234 1 1 36 VAL CB C -2.487 -3.870 1.424 1.00 . A A . 162 VAL CB 1 1
12 9235 1 1 36 VAL CG1 C -2.912 -5.306 1.113 1.00 . A A . 162 VAL CG1 1 1
12 9236 1 1 36 VAL CG2 C -3.559 -2.903 0.917 1.00 . A A . 162 VAL CG2 1 1
12 9237 1 1 36 VAL H H -0.507 -4.856 2.761 1.00 . A A . 162 VAL H 1 1
12 9238 1 1 36 VAL HA H -2.248 -2.647 3.178 1.00 . A A . 162 VAL HA 1 1
12 9239 1 1 36 VAL HB H -1.546 -3.658 0.932 1.00 . A A . 162 VAL HB 1 1
12 9240 1 1 36 VAL HG11 H -3.931 -5.458 1.437 1.00 . A A . 162 VAL HG11 1 1
12 9241 1 1 36 VAL HG12 H -2.263 -5.995 1.632 1.00 . A A . 162 VAL HG12 1 1
12 9242 1 1 36 VAL HG13 H -2.843 -5.479 0.049 1.00 . A A . 162 VAL HG13 1 1
12 9243 1 1 36 VAL HG21 H -3.527 -1.994 1.498 1.00 . A A . 162 VAL HG21 1 1
12 9244 1 1 36 VAL HG22 H -4.532 -3.360 1.017 1.00 . A A . 162 VAL HG22 1 1
12 9245 1 1 36 VAL HG23 H -3.373 -2.673 -0.122 1.00 . A A . 162 VAL HG23 1 1
12 9246 1 1 36 VAL N N -1.094 -4.398 3.403 1.00 . A A . 162 VAL N 1 1
12 9247 1 1 36 VAL O O -4.559 -3.634 3.810 1.00 . A A . 162 VAL O 1 1
12 9248 1 1 37 ASP C C -4.572 -5.683 6.294 1.00 . A A . 163 ASP C 1 1
12 9249 1 1 37 ASP CA C -4.599 -6.127 4.833 1.00 . A A . 163 ASP CA 1 1
12 9250 1 1 37 ASP CB C -4.483 -7.653 4.759 1.00 . A A . 163 ASP CB 1 1
12 9251 1 1 37 ASP CG C -5.215 -8.163 3.516 1.00 . A A . 163 ASP CG 1 1
12 9252 1 1 37 ASP H H -2.620 -6.012 3.986 1.00 . A A . 163 ASP H 1 1
12 9253 1 1 37 ASP HA H -5.528 -5.810 4.379 1.00 . A A . 163 ASP HA 1 1
12 9254 1 1 37 ASP HB2 H -3.441 -7.932 4.704 1.00 . A A . 163 ASP HB2 1 1
12 9255 1 1 37 ASP HB3 H -4.928 -8.090 5.641 1.00 . A A . 163 ASP HB3 1 1
12 9256 1 1 37 ASP N N -3.449 -5.506 4.111 1.00 . A A . 163 ASP N 1 1
12 9257 1 1 37 ASP O O -5.575 -5.293 6.855 1.00 . A A . 163 ASP O 1 1
12 9258 1 1 37 ASP OD1 O -6.111 -7.473 3.054 1.00 . A A . 163 ASP OD1 1 1
12 9259 1 1 37 ASP OD2 O -4.867 -9.234 3.046 1.00 . A A . 163 ASP OD2 1 1
12 9260 1 1 38 MET C C -3.667 -3.806 8.416 1.00 . A A . 164 MET C 1 1
12 9261 1 1 38 MET CA C -3.326 -5.294 8.331 1.00 . A A . 164 MET CA 1 1
12 9262 1 1 38 MET CB C -1.901 -5.525 8.840 1.00 . A A . 164 MET CB 1 1
12 9263 1 1 38 MET CE C -1.321 -8.228 11.153 1.00 . A A . 164 MET CE 1 1
12 9264 1 1 38 MET CG C -1.558 -7.013 8.738 1.00 . A A . 164 MET CG 1 1
12 9265 1 1 38 MET H H -2.626 -6.034 6.439 1.00 . A A . 164 MET H 1 1
12 9266 1 1 38 MET HA H -4.022 -5.860 8.931 1.00 . A A . 164 MET HA 1 1
12 9267 1 1 38 MET HB2 H -1.208 -4.952 8.241 1.00 . A A . 164 MET HB2 1 1
12 9268 1 1 38 MET HB3 H -1.831 -5.211 9.871 1.00 . A A . 164 MET HB3 1 1
12 9269 1 1 38 MET HE1 H -1.794 -8.531 12.077 1.00 . A A . 164 MET HE1 1 1
12 9270 1 1 38 MET HE2 H -0.769 -7.316 11.316 1.00 . A A . 164 MET HE2 1 1
12 9271 1 1 38 MET HE3 H -0.644 -9.002 10.818 1.00 . A A . 164 MET HE3 1 1
12 9272 1 1 38 MET HG2 H -1.742 -7.355 7.730 1.00 . A A . 164 MET HG2 1 1
12 9273 1 1 38 MET HG3 H -0.516 -7.159 8.984 1.00 . A A . 164 MET HG3 1 1
12 9274 1 1 38 MET N N -3.425 -5.726 6.912 1.00 . A A . 164 MET N 1 1
12 9275 1 1 38 MET O O -4.067 -3.306 9.448 1.00 . A A . 164 MET O 1 1
12 9276 1 1 38 MET SD S -2.589 -7.951 9.892 1.00 . A A . 164 MET SD 1 1
12 9277 1 1 39 TRP C C -5.334 -1.466 7.158 1.00 . A A . 165 TRP C 1 1
12 9278 1 1 39 TRP CA C -3.834 -1.645 7.333 1.00 . A A . 165 TRP CA 1 1
12 9279 1 1 39 TRP CB C -3.115 -0.963 6.173 1.00 . A A . 165 TRP CB 1 1
12 9280 1 1 39 TRP CD1 C -4.503 1.001 5.374 1.00 . A A . 165 TRP CD1 1 1
12 9281 1 1 39 TRP CD2 C -2.920 1.594 6.865 1.00 . A A . 165 TRP CD2 1 1
12 9282 1 1 39 TRP CE2 C -3.601 2.779 6.501 1.00 . A A . 165 TRP CE2 1 1
12 9283 1 1 39 TRP CE3 C -1.873 1.690 7.799 1.00 . A A . 165 TRP CE3 1 1
12 9284 1 1 39 TRP CG C -3.505 0.479 6.132 1.00 . A A . 165 TRP CG 1 1
12 9285 1 1 39 TRP CH2 C -2.211 4.095 7.969 1.00 . A A . 165 TRP CH2 1 1
12 9286 1 1 39 TRP CZ2 C -3.253 4.015 7.042 1.00 . A A . 165 TRP CZ2 1 1
12 9287 1 1 39 TRP CZ3 C -1.522 2.935 8.348 1.00 . A A . 165 TRP CZ3 1 1
12 9288 1 1 39 TRP H H -3.201 -3.524 6.507 1.00 . A A . 165 TRP H 1 1
12 9289 1 1 39 TRP HA H -3.518 -1.205 8.266 1.00 . A A . 165 TRP HA 1 1
12 9290 1 1 39 TRP HB2 H -2.048 -1.045 6.312 1.00 . A A . 165 TRP HB2 1 1
12 9291 1 1 39 TRP HB3 H -3.396 -1.438 5.245 1.00 . A A . 165 TRP HB3 1 1
12 9292 1 1 39 TRP HD1 H -5.140 0.443 4.702 1.00 . A A . 165 TRP HD1 1 1
12 9293 1 1 39 TRP HE1 H -5.177 2.998 5.157 1.00 . A A . 165 TRP HE1 1 1
12 9294 1 1 39 TRP HE3 H -1.336 0.802 8.097 1.00 . A A . 165 TRP HE3 1 1
12 9295 1 1 39 TRP HH2 H -1.938 5.049 8.394 1.00 . A A . 165 TRP HH2 1 1
12 9296 1 1 39 TRP HZ2 H -3.785 4.903 6.743 1.00 . A A . 165 TRP HZ2 1 1
12 9297 1 1 39 TRP HZ3 H -0.717 2.998 9.065 1.00 . A A . 165 TRP HZ3 1 1
12 9298 1 1 39 TRP N N -3.516 -3.098 7.330 1.00 . A A . 165 TRP N 1 1
12 9299 1 1 39 TRP NE1 N -4.551 2.372 5.588 1.00 . A A . 165 TRP NE1 1 1
12 9300 1 1 39 TRP O O -5.896 -0.454 7.528 1.00 . A A . 165 TRP O 1 1
12 9301 1 1 40 LEU C C -8.033 -1.938 7.781 1.00 . A A . 166 LEU C 1 1
12 9302 1 1 40 LEU CA C -7.455 -2.327 6.431 1.00 . A A . 166 LEU CA 1 1
12 9303 1 1 40 LEU CB C -8.030 -3.670 5.962 1.00 . A A . 166 LEU CB 1 1
12 9304 1 1 40 LEU CD1 C -8.724 -4.992 3.956 1.00 . A A . 166 LEU CD1 1 1
12 9305 1 1 40 LEU CD2 C -8.651 -2.500 3.843 1.00 . A A . 166 LEU CD2 1 1
12 9306 1 1 40 LEU CG C -7.983 -3.743 4.434 1.00 . A A . 166 LEU CG 1 1
12 9307 1 1 40 LEU H H -5.531 -3.258 6.335 1.00 . A A . 166 LEU H 1 1
12 9308 1 1 40 LEU HA H -7.671 -1.557 5.707 1.00 . A A . 166 LEU HA 1 1
12 9309 1 1 40 LEU HB2 H -7.442 -4.479 6.375 1.00 . A A . 166 LEU HB2 1 1
12 9310 1 1 40 LEU HB3 H -9.053 -3.761 6.294 1.00 . A A . 166 LEU HB3 1 1
12 9311 1 1 40 LEU HD11 H -9.202 -5.471 4.798 1.00 . A A . 166 LEU HD11 1 1
12 9312 1 1 40 LEU HD12 H -8.022 -5.676 3.504 1.00 . A A . 166 LEU HD12 1 1
12 9313 1 1 40 LEU HD13 H -9.472 -4.711 3.230 1.00 . A A . 166 LEU HD13 1 1
12 9314 1 1 40 LEU HD21 H -7.901 -1.870 3.389 1.00 . A A . 166 LEU HD21 1 1
12 9315 1 1 40 LEU HD22 H -9.151 -1.955 4.629 1.00 . A A . 166 LEU HD22 1 1
12 9316 1 1 40 LEU HD23 H -9.372 -2.799 3.097 1.00 . A A . 166 LEU HD23 1 1
12 9317 1 1 40 LEU HG H -6.954 -3.789 4.108 1.00 . A A . 166 LEU HG 1 1
12 9318 1 1 40 LEU N N -5.993 -2.446 6.610 1.00 . A A . 166 LEU N 1 1
12 9319 1 1 40 LEU O O -8.619 -0.894 7.923 1.00 . A A . 166 LEU O 1 1
12 9320 1 1 41 GLY C C -9.381 -1.407 10.184 1.00 . A A . 167 GLY C 1 1
12 9321 1 1 41 GLY CA C -8.288 -2.481 10.168 1.00 . A A . 167 GLY CA 1 1
12 9322 1 1 41 GLY H H -7.291 -3.582 8.594 1.00 . A A . 167 GLY H 1 1
12 9323 1 1 41 GLY HA2 H -8.679 -3.390 10.602 1.00 . A A . 167 GLY HA2 1 1
12 9324 1 1 41 GLY HA3 H -7.451 -2.140 10.760 1.00 . A A . 167 GLY HA3 1 1
12 9325 1 1 41 GLY N N -7.814 -2.768 8.769 1.00 . A A . 167 GLY N 1 1
12 9326 1 1 41 GLY O O -9.200 -0.351 10.756 1.00 . A A . 167 GLY O 1 1
12 9327 1 1 42 SER C C -11.452 0.215 8.261 1.00 . A A . 168 SER C 1 1
12 9328 1 1 42 SER CA C -11.614 -0.663 9.503 1.00 . A A . 168 SER CA 1 1
12 9329 1 1 42 SER CB C -11.613 0.211 10.759 1.00 . A A . 168 SER CB 1 1
12 9330 1 1 42 SER H H -10.602 -2.524 9.088 1.00 . A A . 168 SER H 1 1
12 9331 1 1 42 SER HA H -12.555 -1.191 9.439 1.00 . A A . 168 SER HA 1 1
12 9332 1 1 42 SER HB2 H -11.187 -0.337 11.582 1.00 . A A . 168 SER HB2 1 1
12 9333 1 1 42 SER HB3 H -11.023 1.100 10.577 1.00 . A A . 168 SER HB3 1 1
12 9334 1 1 42 SER HG H -13.288 1.124 10.370 1.00 . A A . 168 SER HG 1 1
12 9335 1 1 42 SER N N -10.498 -1.665 9.550 1.00 . A A . 168 SER N 1 1
12 9336 1 1 42 SER O O -12.360 0.345 7.465 1.00 . A A . 168 SER O 1 1
12 9337 1 1 42 SER OG O -12.950 0.573 11.080 1.00 . A A . 168 SER OG 1 1
12 9338 1 1 43 HIS C C -10.026 0.758 5.636 1.00 . A A . 169 HIS C 1 1
12 9339 1 1 43 HIS CA C -10.112 1.663 6.866 1.00 . A A . 169 HIS CA 1 1
12 9340 1 1 43 HIS CB C -8.806 2.466 6.993 1.00 . A A . 169 HIS CB 1 1
12 9341 1 1 43 HIS CD2 C -9.167 3.131 9.509 1.00 . A A . 169 HIS CD2 1 1
12 9342 1 1 43 HIS CE1 C -8.829 5.264 9.324 1.00 . A A . 169 HIS CE1 1 1
12 9343 1 1 43 HIS CG C -8.892 3.377 8.187 1.00 . A A . 169 HIS CG 1 1
12 9344 1 1 43 HIS H H -9.577 0.701 8.720 1.00 . A A . 169 HIS H 1 1
12 9345 1 1 43 HIS HA H -10.947 2.341 6.762 1.00 . A A . 169 HIS HA 1 1
12 9346 1 1 43 HIS HB2 H -7.971 1.790 7.113 1.00 . A A . 169 HIS HB2 1 1
12 9347 1 1 43 HIS HB3 H -8.655 3.059 6.100 1.00 . A A . 169 HIS HB3 1 1
12 9348 1 1 43 HIS HD1 H -8.461 5.240 7.276 1.00 . A A . 169 HIS HD1 1 1
12 9349 1 1 43 HIS HD2 H -9.383 2.160 9.930 1.00 . A A . 169 HIS HD2 1 1
12 9350 1 1 43 HIS HE1 H -8.721 6.312 9.556 1.00 . A A . 169 HIS HE1 1 1
12 9351 1 1 43 HIS N N -10.304 0.813 8.074 1.00 . A A . 169 HIS N 1 1
12 9352 1 1 43 HIS ND1 N -8.679 4.743 8.092 1.00 . A A . 169 HIS ND1 1 1
12 9353 1 1 43 HIS NE2 N -9.127 4.323 10.226 1.00 . A A . 169 HIS NE2 1 1
12 9354 1 1 43 HIS O O -9.067 0.038 5.446 1.00 . A A . 169 HIS O 1 1
12 9355 1 1 44 SER C C -10.553 0.833 2.402 1.00 . A A . 170 SER C 1 1
12 9356 1 1 44 SER CA C -11.001 -0.042 3.565 1.00 . A A . 170 SER CA 1 1
12 9357 1 1 44 SER CB C -12.402 -0.588 3.290 1.00 . A A . 170 SER CB 1 1
12 9358 1 1 44 SER H H -11.781 1.398 4.963 1.00 . A A . 170 SER H 1 1
12 9359 1 1 44 SER HA H -10.308 -0.858 3.693 1.00 . A A . 170 SER HA 1 1
12 9360 1 1 44 SER HB2 H -12.967 0.131 2.721 1.00 . A A . 170 SER HB2 1 1
12 9361 1 1 44 SER HB3 H -12.324 -1.509 2.727 1.00 . A A . 170 SER HB3 1 1
12 9362 1 1 44 SER HG H -13.573 -1.636 4.439 1.00 . A A . 170 SER HG 1 1
12 9363 1 1 44 SER N N -11.021 0.801 4.793 1.00 . A A . 170 SER N 1 1
12 9364 1 1 44 SER O O -11.210 0.926 1.384 1.00 . A A . 170 SER O 1 1
12 9365 1 1 44 SER OG O -13.063 -0.828 4.526 1.00 . A A . 170 SER OG 1 1
12 9366 1 1 45 THR C C -7.432 2.363 1.430 1.00 . A A . 171 THR C 1 1
12 9367 1 1 45 THR CA C -8.959 2.407 1.499 1.00 . A A . 171 THR CA 1 1
12 9368 1 1 45 THR CB C -9.409 3.838 1.801 1.00 . A A . 171 THR CB 1 1
12 9369 1 1 45 THR CG2 C -10.905 3.974 1.517 1.00 . A A . 171 THR CG2 1 1
12 9370 1 1 45 THR H H -8.954 1.425 3.407 1.00 . A A . 171 THR H 1 1
12 9371 1 1 45 THR HA H -9.370 2.097 0.548 1.00 . A A . 171 THR HA 1 1
12 9372 1 1 45 THR HB H -8.862 4.529 1.176 1.00 . A A . 171 THR HB 1 1
12 9373 1 1 45 THR HG1 H -8.551 4.878 3.202 1.00 . A A . 171 THR HG1 1 1
12 9374 1 1 45 THR HG21 H -11.075 4.832 0.882 1.00 . A A . 171 THR HG21 1 1
12 9375 1 1 45 THR HG22 H -11.438 4.104 2.447 1.00 . A A . 171 THR HG22 1 1
12 9376 1 1 45 THR HG23 H -11.260 3.084 1.020 1.00 . A A . 171 THR HG23 1 1
12 9377 1 1 45 THR N N -9.450 1.502 2.566 1.00 . A A . 171 THR N 1 1
12 9378 1 1 45 THR O O -6.776 1.617 2.129 1.00 . A A . 171 THR O 1 1
12 9379 1 1 45 THR OG1 O -9.155 4.133 3.167 1.00 . A A . 171 THR OG1 1 1
12 9380 1 1 46 CYS C C -4.800 3.858 1.684 1.00 . A A . 172 CYS C 1 1
12 9381 1 1 46 CYS CA C -5.404 3.246 0.410 1.00 . A A . 172 CYS CA 1 1
12 9382 1 1 46 CYS CB C -5.179 4.179 -0.772 1.00 . A A . 172 CYS CB 1 1
12 9383 1 1 46 CYS H H -7.452 3.761 0.043 1.00 . A A . 172 CYS H 1 1
12 9384 1 1 46 CYS HA H -4.990 2.270 0.212 1.00 . A A . 172 CYS HA 1 1
12 9385 1 1 46 CYS HB2 H -5.892 3.948 -1.546 1.00 . A A . 172 CYS HB2 1 1
12 9386 1 1 46 CYS HB3 H -5.338 5.188 -0.446 1.00 . A A . 172 CYS HB3 1 1
12 9387 1 1 46 CYS N N -6.880 3.175 0.583 1.00 . A A . 172 CYS N 1 1
12 9388 1 1 46 CYS O O -5.310 4.834 2.191 1.00 . A A . 172 CYS O 1 1
12 9389 1 1 46 CYS SG S -3.519 4.043 -1.453 1.00 . A A . 172 CYS SG 1 1
12 9390 1 1 47 PRO C C -2.267 4.971 3.257 1.00 . A A . 173 PRO C 1 1
12 9391 1 1 47 PRO CA C -3.102 3.714 3.432 1.00 . A A . 173 PRO CA 1 1
12 9392 1 1 47 PRO CB C -2.189 2.556 3.818 1.00 . A A . 173 PRO CB 1 1
12 9393 1 1 47 PRO CD C -3.110 2.061 1.581 1.00 . A A . 173 PRO CD 1 1
12 9394 1 1 47 PRO CG C -1.942 1.742 2.532 1.00 . A A . 173 PRO CG 1 1
12 9395 1 1 47 PRO HA H -3.834 3.862 4.203 1.00 . A A . 173 PRO HA 1 1
12 9396 1 1 47 PRO HB2 H -1.254 2.940 4.201 1.00 . A A . 173 PRO HB2 1 1
12 9397 1 1 47 PRO HB3 H -2.662 1.946 4.550 1.00 . A A . 173 PRO HB3 1 1
12 9398 1 1 47 PRO HD2 H -2.738 2.283 0.595 1.00 . A A . 173 PRO HD2 1 1
12 9399 1 1 47 PRO HD3 H -3.799 1.232 1.550 1.00 . A A . 173 PRO HD3 1 1
12 9400 1 1 47 PRO HG2 H -1.002 2.032 2.084 1.00 . A A . 173 PRO HG2 1 1
12 9401 1 1 47 PRO HG3 H -1.938 0.690 2.763 1.00 . A A . 173 PRO HG3 1 1
12 9402 1 1 47 PRO N N -3.752 3.251 2.188 1.00 . A A . 173 PRO N 1 1
12 9403 1 1 47 PRO O O -2.061 5.708 4.201 1.00 . A A . 173 PRO O 1 1
12 9404 1 1 48 LEU C C -1.680 7.655 1.606 1.00 . A A . 174 LEU C 1 1
12 9405 1 1 48 LEU CA C -0.873 6.420 2.003 1.00 . A A . 174 LEU CA 1 1
12 9406 1 1 48 LEU CB C 0.233 6.176 0.973 1.00 . A A . 174 LEU CB 1 1
12 9407 1 1 48 LEU CD1 C 2.330 6.815 2.167 1.00 . A A . 174 LEU CD1 1 1
12 9408 1 1 48 LEU CD2 C 2.019 7.440 -0.230 1.00 . A A . 174 LEU CD2 1 1
12 9409 1 1 48 LEU CG C 1.311 7.250 1.114 1.00 . A A . 174 LEU CG 1 1
12 9410 1 1 48 LEU H H -1.852 4.614 1.347 1.00 . A A . 174 LEU H 1 1
12 9411 1 1 48 LEU HA H -0.430 6.585 2.971 1.00 . A A . 174 LEU HA 1 1
12 9412 1 1 48 LEU HB2 H 0.669 5.201 1.138 1.00 . A A . 174 LEU HB2 1 1
12 9413 1 1 48 LEU HB3 H -0.187 6.217 -0.022 1.00 . A A . 174 LEU HB3 1 1
12 9414 1 1 48 LEU HD11 H 2.510 7.631 2.852 1.00 . A A . 174 LEU HD11 1 1
12 9415 1 1 48 LEU HD12 H 3.256 6.542 1.682 1.00 . A A . 174 LEU HD12 1 1
12 9416 1 1 48 LEU HD13 H 1.945 5.965 2.712 1.00 . A A . 174 LEU HD13 1 1
12 9417 1 1 48 LEU HD21 H 2.266 8.483 -0.362 1.00 . A A . 174 LEU HD21 1 1
12 9418 1 1 48 LEU HD22 H 1.367 7.120 -1.029 1.00 . A A . 174 LEU HD22 1 1
12 9419 1 1 48 LEU HD23 H 2.924 6.851 -0.245 1.00 . A A . 174 LEU HD23 1 1
12 9420 1 1 48 LEU HG H 0.855 8.181 1.417 1.00 . A A . 174 LEU HG 1 1
12 9421 1 1 48 LEU N N -1.730 5.220 2.107 1.00 . A A . 174 LEU N 1 1
12 9422 1 1 48 LEU O O -1.453 8.734 2.116 1.00 . A A . 174 LEU O 1 1
12 9423 1 1 49 CYS C C -4.820 8.615 0.931 1.00 . A A . 175 CYS C 1 1
12 9424 1 1 49 CYS CA C -3.409 8.722 0.327 1.00 . A A . 175 CYS CA 1 1
12 9425 1 1 49 CYS CB C -3.443 8.838 -1.200 1.00 . A A . 175 CYS CB 1 1
12 9426 1 1 49 CYS H H -2.801 6.653 0.307 1.00 . A A . 175 CYS H 1 1
12 9427 1 1 49 CYS HA H -2.928 9.600 0.734 1.00 . A A . 175 CYS HA 1 1
12 9428 1 1 49 CYS HB2 H -3.780 9.825 -1.477 1.00 . A A . 175 CYS HB2 1 1
12 9429 1 1 49 CYS HB3 H -2.451 8.676 -1.591 1.00 . A A . 175 CYS HB3 1 1
12 9430 1 1 49 CYS N N -2.617 7.526 0.716 1.00 . A A . 175 CYS N 1 1
12 9431 1 1 49 CYS O O -5.324 9.569 1.482 1.00 . A A . 175 CYS O 1 1
12 9432 1 1 49 CYS SG S -4.565 7.611 -1.886 1.00 . A A . 175 CYS SG 1 1
12 9433 1 1 50 ARG C C -7.831 7.248 0.292 1.00 . A A . 176 ARG C 1 1
12 9434 1 1 50 ARG CA C -6.801 7.201 1.407 1.00 . A A . 176 ARG CA 1 1
12 9435 1 1 50 ARG CB C -7.154 8.198 2.513 1.00 . A A . 176 ARG CB 1 1
12 9436 1 1 50 ARG CD C -6.652 8.730 4.906 1.00 . A A . 176 ARG CD 1 1
12 9437 1 1 50 ARG CG C -6.112 8.082 3.631 1.00 . A A . 176 ARG CG 1 1
12 9438 1 1 50 ARG CZ C -5.603 8.109 6.999 1.00 . A A . 176 ARG CZ 1 1
12 9439 1 1 50 ARG H H -4.984 6.715 0.383 1.00 . A A . 176 ARG H 1 1
12 9440 1 1 50 ARG HA H -6.816 6.205 1.828 1.00 . A A . 176 ARG HA 1 1
12 9441 1 1 50 ARG HB2 H -7.167 9.202 2.118 1.00 . A A . 176 ARG HB2 1 1
12 9442 1 1 50 ARG HB3 H -8.128 7.959 2.912 1.00 . A A . 176 ARG HB3 1 1
12 9443 1 1 50 ARG HD2 H -6.124 9.653 5.093 1.00 . A A . 176 ARG HD2 1 1
12 9444 1 1 50 ARG HD3 H -7.705 8.936 4.787 1.00 . A A . 176 ARG HD3 1 1
12 9445 1 1 50 ARG HE H -6.962 6.969 6.106 1.00 . A A . 176 ARG HE 1 1
12 9446 1 1 50 ARG HG2 H -5.903 7.036 3.819 1.00 . A A . 176 ARG HG2 1 1
12 9447 1 1 50 ARG HG3 H -5.201 8.579 3.332 1.00 . A A . 176 ARG HG3 1 1
12 9448 1 1 50 ARG HH11 H -3.993 7.620 5.913 1.00 . A A . 176 ARG HH11 1 1
12 9449 1 1 50 ARG HH12 H -3.671 8.196 7.515 1.00 . A A . 176 ARG HH12 1 1
12 9450 1 1 50 ARG HH21 H -7.014 8.670 8.303 1.00 . A A . 176 ARG HH21 1 1
12 9451 1 1 50 ARG HH22 H -5.382 8.789 8.868 1.00 . A A . 176 ARG HH22 1 1
12 9452 1 1 50 ARG N N -5.432 7.449 0.839 1.00 . A A . 176 ARG N 1 1
12 9453 1 1 50 ARG NE N -6.454 7.805 6.056 1.00 . A A . 176 ARG NE 1 1
12 9454 1 1 50 ARG NH1 N -4.323 7.963 6.793 1.00 . A A . 176 ARG NH1 1 1
12 9455 1 1 50 ARG NH2 N -6.033 8.558 8.146 1.00 . A A . 176 ARG NH2 1 1
12 9456 1 1 50 ARG O O -8.955 7.676 0.469 1.00 . A A . 176 ARG O 1 1
12 9457 1 1 51 LEU C C -9.006 5.319 -2.018 1.00 . A A . 177 LEU C 1 1
12 9458 1 1 51 LEU CA C -8.367 6.709 -1.999 1.00 . A A . 177 LEU CA 1 1
12 9459 1 1 51 LEU CB C -7.562 6.919 -3.279 1.00 . A A . 177 LEU CB 1 1
12 9460 1 1 51 LEU CD1 C -5.940 8.472 -4.372 1.00 . A A . 177 LEU CD1 1 1
12 9461 1 1 51 LEU CD2 C -8.247 9.251 -3.852 1.00 . A A . 177 LEU CD2 1 1
12 9462 1 1 51 LEU CG C -7.091 8.373 -3.372 1.00 . A A . 177 LEU CG 1 1
12 9463 1 1 51 LEU H H -6.548 6.404 -0.945 1.00 . A A . 177 LEU H 1 1
12 9464 1 1 51 LEU HA H -9.128 7.470 -1.907 1.00 . A A . 177 LEU HA 1 1
12 9465 1 1 51 LEU HB2 H -6.710 6.258 -3.282 1.00 . A A . 177 LEU HB2 1 1
12 9466 1 1 51 LEU HB3 H -8.174 6.695 -4.117 1.00 . A A . 177 LEU HB3 1 1
12 9467 1 1 51 LEU HD11 H -5.307 7.604 -4.277 1.00 . A A . 177 LEU HD11 1 1
12 9468 1 1 51 LEU HD12 H -5.363 9.362 -4.170 1.00 . A A . 177 LEU HD12 1 1
12 9469 1 1 51 LEU HD13 H -6.337 8.520 -5.375 1.00 . A A . 177 LEU HD13 1 1
12 9470 1 1 51 LEU HD21 H -7.975 10.291 -3.743 1.00 . A A . 177 LEU HD21 1 1
12 9471 1 1 51 LEU HD22 H -9.126 9.044 -3.263 1.00 . A A . 177 LEU HD22 1 1
12 9472 1 1 51 LEU HD23 H -8.449 9.040 -4.892 1.00 . A A . 177 LEU HD23 1 1
12 9473 1 1 51 LEU HG H -6.759 8.708 -2.400 1.00 . A A . 177 LEU HG 1 1
12 9474 1 1 51 LEU N N -7.448 6.763 -0.849 1.00 . A A . 177 LEU N 1 1
12 9475 1 1 51 LEU O O -8.381 4.348 -2.399 1.00 . A A . 177 LEU O 1 1
12 9476 1 1 52 THR C C -10.569 3.104 -2.862 1.00 . A A . 178 THR C 1 1
12 9477 1 1 52 THR CA C -10.902 3.871 -1.583 1.00 . A A . 178 THR CA 1 1
12 9478 1 1 52 THR CB C -12.419 4.041 -1.479 1.00 . A A . 178 THR CB 1 1
12 9479 1 1 52 THR CG2 C -12.840 5.358 -2.131 1.00 . A A . 178 THR CG2 1 1
12 9480 1 1 52 THR H H -10.722 5.999 -1.285 1.00 . A A . 178 THR H 1 1
12 9481 1 1 52 THR HA H -10.548 3.309 -0.732 1.00 . A A . 178 THR HA 1 1
12 9482 1 1 52 THR HB H -12.705 4.047 -0.442 1.00 . A A . 178 THR HB 1 1
12 9483 1 1 52 THR HG1 H -13.194 3.207 -3.055 1.00 . A A . 178 THR HG1 1 1
12 9484 1 1 52 THR HG21 H -12.292 5.496 -3.050 1.00 . A A . 178 THR HG21 1 1
12 9485 1 1 52 THR HG22 H -12.629 6.176 -1.458 1.00 . A A . 178 THR HG22 1 1
12 9486 1 1 52 THR HG23 H -13.898 5.332 -2.344 1.00 . A A . 178 THR HG23 1 1
12 9487 1 1 52 THR N N -10.237 5.207 -1.599 1.00 . A A . 178 THR N 1 1
12 9488 1 1 52 THR O O -10.262 3.679 -3.887 1.00 . A A . 178 THR O 1 1
12 9489 1 1 52 THR OG1 O -13.059 2.957 -2.138 1.00 . A A . 178 THR OG1 1 1
12 9490 1 1 53 VAL C C -11.591 0.825 -4.855 1.00 . A A . 179 VAL C 1 1
12 9491 1 1 53 VAL CA C -10.321 0.998 -4.022 1.00 . A A . 179 VAL CA 1 1
12 9492 1 1 53 VAL CB C -9.791 -0.376 -3.609 1.00 . A A . 179 VAL CB 1 1
12 9493 1 1 53 VAL CG1 C -8.861 -0.913 -4.698 1.00 . A A . 179 VAL CG1 1 1
12 9494 1 1 53 VAL CG2 C -9.015 -0.253 -2.295 1.00 . A A . 179 VAL CG2 1 1
12 9495 1 1 53 VAL H H -10.884 1.364 -1.970 1.00 . A A . 179 VAL H 1 1
12 9496 1 1 53 VAL HA H -9.573 1.509 -4.611 1.00 . A A . 179 VAL HA 1 1
12 9497 1 1 53 VAL HB H -10.620 -1.055 -3.477 1.00 . A A . 179 VAL HB 1 1
12 9498 1 1 53 VAL HG11 H -9.443 -1.180 -5.567 1.00 . A A . 179 VAL HG11 1 1
12 9499 1 1 53 VAL HG12 H -8.343 -1.786 -4.331 1.00 . A A . 179 VAL HG12 1 1
12 9500 1 1 53 VAL HG13 H -8.143 -0.153 -4.966 1.00 . A A . 179 VAL HG13 1 1
12 9501 1 1 53 VAL HG21 H -9.699 -0.340 -1.463 1.00 . A A . 179 VAL HG21 1 1
12 9502 1 1 53 VAL HG22 H -8.523 0.707 -2.257 1.00 . A A . 179 VAL HG22 1 1
12 9503 1 1 53 VAL HG23 H -8.277 -1.040 -2.239 1.00 . A A . 179 VAL HG23 1 1
12 9504 1 1 53 VAL N N -10.631 1.806 -2.809 1.00 . A A . 179 VAL N 1 1
12 9505 1 1 53 VAL O O -11.598 1.049 -6.049 1.00 . A A . 179 VAL O 1 1
12 9506 1 1 54 VAL C C -14.952 1.300 -4.548 1.00 . A A . 180 VAL C 1 1
12 9507 1 1 54 VAL CA C -13.939 0.241 -4.987 1.00 . A A . 180 VAL CA 1 1
12 9508 1 1 54 VAL CB C -14.502 -1.153 -4.701 1.00 . A A . 180 VAL CB 1 1
12 9509 1 1 54 VAL CG1 C -13.957 -2.147 -5.729 1.00 . A A . 180 VAL CG1 1 1
12 9510 1 1 54 VAL CG2 C -14.089 -1.600 -3.295 1.00 . A A . 180 VAL CG2 1 1
12 9511 1 1 54 VAL H H -12.645 0.252 -3.272 1.00 . A A . 180 VAL H 1 1
12 9512 1 1 54 VAL HA H -13.749 0.341 -6.046 1.00 . A A . 180 VAL HA 1 1
12 9513 1 1 54 VAL HB H -15.578 -1.122 -4.766 1.00 . A A . 180 VAL HB 1 1
12 9514 1 1 54 VAL HG11 H -14.353 -1.907 -6.705 1.00 . A A . 180 VAL HG11 1 1
12 9515 1 1 54 VAL HG12 H -14.255 -3.148 -5.456 1.00 . A A . 180 VAL HG12 1 1
12 9516 1 1 54 VAL HG13 H -12.879 -2.086 -5.752 1.00 . A A . 180 VAL HG13 1 1
12 9517 1 1 54 VAL HG21 H -14.218 -0.780 -2.605 1.00 . A A . 180 VAL HG21 1 1
12 9518 1 1 54 VAL HG22 H -13.052 -1.903 -3.305 1.00 . A A . 180 VAL HG22 1 1
12 9519 1 1 54 VAL HG23 H -14.704 -2.432 -2.986 1.00 . A A . 180 VAL HG23 1 1
12 9520 1 1 54 VAL N N -12.669 0.428 -4.235 1.00 . A A . 180 VAL N 1 1
12 9521 1 1 54 VAL O O -14.924 1.772 -3.428 1.00 . A A . 180 VAL O 1 1
12 9522 1 1 55 VAL C C -18.240 2.055 -4.973 1.00 . A A . 181 VAL C 1 1
12 9523 1 1 55 VAL CA C -16.858 2.706 -5.051 1.00 . A A . 181 VAL CA 1 1
12 9524 1 1 55 VAL CB C -16.875 3.808 -6.112 1.00 . A A . 181 VAL CB 1 1
12 9525 1 1 55 VAL CG1 C -17.458 5.088 -5.510 1.00 . A A . 181 VAL CG1 1 1
12 9526 1 1 55 VAL CG2 C -15.446 4.076 -6.590 1.00 . A A . 181 VAL CG2 1 1
12 9527 1 1 55 VAL H H -15.850 1.285 -6.318 1.00 . A A . 181 VAL H 1 1
12 9528 1 1 55 VAL HA H -16.605 3.133 -4.092 1.00 . A A . 181 VAL HA 1 1
12 9529 1 1 55 VAL HB H -17.484 3.494 -6.947 1.00 . A A . 181 VAL HB 1 1
12 9530 1 1 55 VAL HG11 H -18.504 5.164 -5.768 1.00 . A A . 181 VAL HG11 1 1
12 9531 1 1 55 VAL HG12 H -16.928 5.943 -5.903 1.00 . A A . 181 VAL HG12 1 1
12 9532 1 1 55 VAL HG13 H -17.353 5.061 -4.436 1.00 . A A . 181 VAL HG13 1 1
12 9533 1 1 55 VAL HG21 H -15.324 5.130 -6.788 1.00 . A A . 181 VAL HG21 1 1
12 9534 1 1 55 VAL HG22 H -15.259 3.516 -7.496 1.00 . A A . 181 VAL HG22 1 1
12 9535 1 1 55 VAL HG23 H -14.747 3.768 -5.827 1.00 . A A . 181 VAL HG23 1 1
12 9536 1 1 55 VAL N N -15.845 1.678 -5.420 1.00 . A A . 181 VAL N 1 1
12 9537 1 1 55 VAL O O -19.197 2.770 -4.723 1.00 . A A . 181 VAL O 1 1
12 9538 1 1 55 VAL OXT O -18.319 0.853 -5.163 1.00 . A A . 181 VAL OXT 1 1
12 9539 2 2 1 ZN ZN ZN 4.738 -4.012 3.580 1.00 . B A . 182 ZN ZN 1 1
12 9540 3 2 1 ZN ZN ZN -3.334 5.888 -2.813 1.00 . C A . 183 ZN ZN 1 1
13 9541 1 1 1 ALA C C 12.985 15.547 -3.416 1.00 . A A . 127 ALA C 1 1
13 9542 1 1 1 ALA CA C 14.413 16.031 -3.671 1.00 . A A . 127 ALA CA 1 1
13 9543 1 1 1 ALA CB C 15.297 14.837 -4.041 1.00 . A A . 127 ALA CB 1 1
13 9544 1 1 1 ALA H1 H 15.926 16.372 -2.282 1.00 . A A . 127 ALA H1 1 1
13 9545 1 1 1 ALA H2 H 14.360 16.412 -1.625 1.00 . A A . 127 ALA H2 1 1
13 9546 1 1 1 ALA H3 H 14.926 17.714 -2.558 1.00 . A A . 127 ALA H3 1 1
13 9547 1 1 1 ALA HA H 14.413 16.742 -4.484 1.00 . A A . 127 ALA HA 1 1
13 9548 1 1 1 ALA HB1 H 16.335 15.095 -3.887 1.00 . A A . 127 ALA HB1 1 1
13 9549 1 1 1 ALA HB2 H 15.141 14.580 -5.078 1.00 . A A . 127 ALA HB2 1 1
13 9550 1 1 1 ALA HB3 H 15.041 13.993 -3.418 1.00 . A A . 127 ALA HB3 1 1
13 9551 1 1 1 ALA N N 14.946 16.681 -2.441 1.00 . A A . 127 ALA N 1 1
13 9552 1 1 1 ALA O O 12.456 15.686 -2.330 1.00 . A A . 127 ALA O 1 1
13 9553 1 1 2 MET C C 10.663 13.394 -5.248 1.00 . A A . 128 MET C 1 1
13 9554 1 1 2 MET CA C 10.960 14.488 -4.220 1.00 . A A . 128 MET CA 1 1
13 9555 1 1 2 MET CB C 9.980 15.647 -4.411 1.00 . A A . 128 MET CB 1 1
13 9556 1 1 2 MET CE C 7.304 16.799 -1.571 1.00 . A A . 128 MET CE 1 1
13 9557 1 1 2 MET CG C 8.828 15.512 -3.414 1.00 . A A . 128 MET CG 1 1
13 9558 1 1 2 MET H H 12.797 14.879 -5.275 1.00 . A A . 128 MET H 1 1
13 9559 1 1 2 MET HA H 10.852 14.086 -3.224 1.00 . A A . 128 MET HA 1 1
13 9560 1 1 2 MET HB2 H 10.493 16.584 -4.246 1.00 . A A . 128 MET HB2 1 1
13 9561 1 1 2 MET HB3 H 9.587 15.625 -5.417 1.00 . A A . 128 MET HB3 1 1
13 9562 1 1 2 MET HE1 H 6.285 16.459 -1.688 1.00 . A A . 128 MET HE1 1 1
13 9563 1 1 2 MET HE2 H 7.314 17.705 -0.987 1.00 . A A . 128 MET HE2 1 1
13 9564 1 1 2 MET HE3 H 7.887 16.040 -1.065 1.00 . A A . 128 MET HE3 1 1
13 9565 1 1 2 MET HG2 H 8.109 14.797 -3.787 1.00 . A A . 128 MET HG2 1 1
13 9566 1 1 2 MET HG3 H 9.213 15.173 -2.463 1.00 . A A . 128 MET HG3 1 1
13 9567 1 1 2 MET N N 12.354 14.980 -4.408 1.00 . A A . 128 MET N 1 1
13 9568 1 1 2 MET O O 9.880 13.579 -6.158 1.00 . A A . 128 MET O 1 1
13 9569 1 1 2 MET SD S 8.023 17.119 -3.200 1.00 . A A . 128 MET SD 1 1
13 9570 1 1 3 ASP C C 10.076 10.134 -5.463 1.00 . A A . 129 ASP C 1 1
13 9571 1 1 3 ASP CA C 11.039 11.151 -6.080 1.00 . A A . 129 ASP CA 1 1
13 9572 1 1 3 ASP CB C 12.366 10.464 -6.408 1.00 . A A . 129 ASP CB 1 1
13 9573 1 1 3 ASP CG C 13.010 11.145 -7.616 1.00 . A A . 129 ASP CG 1 1
13 9574 1 1 3 ASP H H 11.913 12.125 -4.372 1.00 . A A . 129 ASP H 1 1
13 9575 1 1 3 ASP HA H 10.609 11.553 -6.984 1.00 . A A . 129 ASP HA 1 1
13 9576 1 1 3 ASP HB2 H 13.028 10.536 -5.557 1.00 . A A . 129 ASP HB2 1 1
13 9577 1 1 3 ASP HB3 H 12.185 9.425 -6.636 1.00 . A A . 129 ASP HB3 1 1
13 9578 1 1 3 ASP N N 11.284 12.255 -5.111 1.00 . A A . 129 ASP N 1 1
13 9579 1 1 3 ASP O O 10.378 9.499 -4.472 1.00 . A A . 129 ASP O 1 1
13 9580 1 1 3 ASP OD1 O 12.327 11.306 -8.615 1.00 . A A . 129 ASP OD1 1 1
13 9581 1 1 3 ASP OD2 O 14.175 11.496 -7.523 1.00 . A A . 129 ASP OD2 1 1
13 9582 1 1 4 ASP C C 8.358 7.578 -5.883 1.00 . A A . 130 ASP C 1 1
13 9583 1 1 4 ASP CA C 7.938 8.996 -5.491 1.00 . A A . 130 ASP CA 1 1
13 9584 1 1 4 ASP CB C 6.548 9.292 -6.058 1.00 . A A . 130 ASP CB 1 1
13 9585 1 1 4 ASP CG C 5.485 8.930 -5.019 1.00 . A A . 130 ASP CG 1 1
13 9586 1 1 4 ASP H H 8.694 10.493 -6.843 1.00 . A A . 130 ASP H 1 1
13 9587 1 1 4 ASP HA H 7.914 9.079 -4.414 1.00 . A A . 130 ASP HA 1 1
13 9588 1 1 4 ASP HB2 H 6.474 10.343 -6.300 1.00 . A A . 130 ASP HB2 1 1
13 9589 1 1 4 ASP HB3 H 6.390 8.705 -6.950 1.00 . A A . 130 ASP HB3 1 1
13 9590 1 1 4 ASP N N 8.918 9.973 -6.043 1.00 . A A . 130 ASP N 1 1
13 9591 1 1 4 ASP O O 8.021 7.091 -6.944 1.00 . A A . 130 ASP O 1 1
13 9592 1 1 4 ASP OD1 O 5.813 8.918 -3.844 1.00 . A A . 130 ASP OD1 1 1
13 9593 1 1 4 ASP OD2 O 4.360 8.672 -5.416 1.00 . A A . 130 ASP OD2 1 1
13 9594 1 1 5 GLY C C 8.486 4.523 -4.877 1.00 . A A . 131 GLY C 1 1
13 9595 1 1 5 GLY CA C 9.535 5.525 -5.362 1.00 . A A . 131 GLY CA 1 1
13 9596 1 1 5 GLY H H 9.355 7.321 -4.186 1.00 . A A . 131 GLY H 1 1
13 9597 1 1 5 GLY HA2 H 9.660 5.430 -6.431 1.00 . A A . 131 GLY HA2 1 1
13 9598 1 1 5 GLY HA3 H 10.475 5.323 -4.870 1.00 . A A . 131 GLY HA3 1 1
13 9599 1 1 5 GLY N N 9.093 6.911 -5.036 1.00 . A A . 131 GLY N 1 1
13 9600 1 1 5 GLY O O 7.460 4.894 -4.341 1.00 . A A . 131 GLY O 1 1
13 9601 1 1 6 VAL C C 8.055 1.833 -3.166 1.00 . A A . 132 VAL C 1 1
13 9602 1 1 6 VAL CA C 7.752 2.231 -4.613 1.00 . A A . 132 VAL CA 1 1
13 9603 1 1 6 VAL CB C 7.858 0.996 -5.512 1.00 . A A . 132 VAL CB 1 1
13 9604 1 1 6 VAL CG1 C 7.113 -0.176 -4.870 1.00 . A A . 132 VAL CG1 1 1
13 9605 1 1 6 VAL CG2 C 7.234 1.303 -6.874 1.00 . A A . 132 VAL CG2 1 1
13 9606 1 1 6 VAL H H 9.568 2.979 -5.496 1.00 . A A . 132 VAL H 1 1
13 9607 1 1 6 VAL HA H 6.753 2.636 -4.673 1.00 . A A . 132 VAL HA 1 1
13 9608 1 1 6 VAL HB H 8.897 0.733 -5.642 1.00 . A A . 132 VAL HB 1 1
13 9609 1 1 6 VAL HG11 H 6.839 -0.890 -5.632 1.00 . A A . 132 VAL HG11 1 1
13 9610 1 1 6 VAL HG12 H 6.222 0.188 -4.380 1.00 . A A . 132 VAL HG12 1 1
13 9611 1 1 6 VAL HG13 H 7.753 -0.654 -4.143 1.00 . A A . 132 VAL HG13 1 1
13 9612 1 1 6 VAL HG21 H 6.429 2.013 -6.749 1.00 . A A . 132 VAL HG21 1 1
13 9613 1 1 6 VAL HG22 H 6.845 0.392 -7.306 1.00 . A A . 132 VAL HG22 1 1
13 9614 1 1 6 VAL HG23 H 7.984 1.720 -7.529 1.00 . A A . 132 VAL HG23 1 1
13 9615 1 1 6 VAL N N 8.734 3.256 -5.062 1.00 . A A . 132 VAL N 1 1
13 9616 1 1 6 VAL O O 8.890 0.988 -2.909 1.00 . A A . 132 VAL O 1 1
13 9617 1 1 7 GLU C C 6.323 1.905 -0.047 1.00 . A A . 133 GLU C 1 1
13 9618 1 1 7 GLU CA C 7.641 2.075 -0.798 1.00 . A A . 133 GLU CA 1 1
13 9619 1 1 7 GLU CB C 8.461 3.173 -0.120 1.00 . A A . 133 GLU CB 1 1
13 9620 1 1 7 GLU CD C 10.521 3.528 -1.489 1.00 . A A . 133 GLU CD 1 1
13 9621 1 1 7 GLU CG C 9.950 2.851 -0.241 1.00 . A A . 133 GLU CG 1 1
13 9622 1 1 7 GLU H H 6.713 3.108 -2.446 1.00 . A A . 133 GLU H 1 1
13 9623 1 1 7 GLU HA H 8.193 1.148 -0.760 1.00 . A A . 133 GLU HA 1 1
13 9624 1 1 7 GLU HB2 H 8.255 4.122 -0.594 1.00 . A A . 133 GLU HB2 1 1
13 9625 1 1 7 GLU HB3 H 8.191 3.225 0.924 1.00 . A A . 133 GLU HB3 1 1
13 9626 1 1 7 GLU HG2 H 10.467 3.213 0.636 1.00 . A A . 133 GLU HG2 1 1
13 9627 1 1 7 GLU HG3 H 10.080 1.782 -0.320 1.00 . A A . 133 GLU HG3 1 1
13 9628 1 1 7 GLU N N 7.385 2.432 -2.221 1.00 . A A . 133 GLU N 1 1
13 9629 1 1 7 GLU O O 5.534 2.820 0.074 1.00 . A A . 133 GLU O 1 1
13 9630 1 1 7 GLU OE1 O 9.741 3.872 -2.363 1.00 . A A . 133 GLU OE1 1 1
13 9631 1 1 7 GLU OE2 O 11.728 3.690 -1.550 1.00 . A A . 133 GLU OE2 1 1
13 9632 1 1 8 CYS C C 4.958 1.309 2.555 1.00 . A A . 134 CYS C 1 1
13 9633 1 1 8 CYS CA C 4.861 0.487 1.264 1.00 . A A . 134 CYS CA 1 1
13 9634 1 1 8 CYS CB C 4.774 -1.026 1.524 1.00 . A A . 134 CYS CB 1 1
13 9635 1 1 8 CYS H H 6.768 0.028 0.389 1.00 . A A . 134 CYS H 1 1
13 9636 1 1 8 CYS HA H 4.003 0.810 0.692 1.00 . A A . 134 CYS HA 1 1
13 9637 1 1 8 CYS HB2 H 4.229 -1.489 0.716 1.00 . A A . 134 CYS HB2 1 1
13 9638 1 1 8 CYS HB3 H 5.776 -1.433 1.546 1.00 . A A . 134 CYS HB3 1 1
13 9639 1 1 8 CYS N N 6.101 0.739 0.485 1.00 . A A . 134 CYS N 1 1
13 9640 1 1 8 CYS O O 5.792 1.065 3.401 1.00 . A A . 134 CYS O 1 1
13 9641 1 1 8 CYS SG S 3.941 -1.419 3.084 1.00 . A A . 134 CYS SG 1 1
13 9642 1 1 9 ALA C C 3.785 2.463 5.141 1.00 . A A . 135 ALA C 1 1
13 9643 1 1 9 ALA CA C 4.201 3.211 3.877 1.00 . A A . 135 ALA CA 1 1
13 9644 1 1 9 ALA CB C 3.264 4.401 3.665 1.00 . A A . 135 ALA CB 1 1
13 9645 1 1 9 ALA H H 3.501 2.514 1.964 1.00 . A A . 135 ALA H 1 1
13 9646 1 1 9 ALA HA H 5.209 3.574 3.996 1.00 . A A . 135 ALA HA 1 1
13 9647 1 1 9 ALA HB1 H 3.388 4.783 2.662 1.00 . A A . 135 ALA HB1 1 1
13 9648 1 1 9 ALA HB2 H 3.499 5.176 4.378 1.00 . A A . 135 ALA HB2 1 1
13 9649 1 1 9 ALA HB3 H 2.240 4.083 3.804 1.00 . A A . 135 ALA HB3 1 1
13 9650 1 1 9 ALA N N 4.139 2.319 2.678 1.00 . A A . 135 ALA N 1 1
13 9651 1 1 9 ALA O O 3.825 3.005 6.228 1.00 . A A . 135 ALA O 1 1
13 9652 1 1 10 VAL C C 4.207 -0.067 6.950 1.00 . A A . 136 VAL C 1 1
13 9653 1 1 10 VAL CA C 2.969 0.485 6.240 1.00 . A A . 136 VAL CA 1 1
13 9654 1 1 10 VAL CB C 2.053 -0.665 5.842 1.00 . A A . 136 VAL CB 1 1
13 9655 1 1 10 VAL CG1 C 1.374 -1.227 7.093 1.00 . A A . 136 VAL CG1 1 1
13 9656 1 1 10 VAL CG2 C 0.986 -0.154 4.870 1.00 . A A . 136 VAL CG2 1 1
13 9657 1 1 10 VAL H H 3.350 0.805 4.144 1.00 . A A . 136 VAL H 1 1
13 9658 1 1 10 VAL HA H 2.439 1.150 6.908 1.00 . A A . 136 VAL HA 1 1
13 9659 1 1 10 VAL HB H 2.639 -1.435 5.365 1.00 . A A . 136 VAL HB 1 1
13 9660 1 1 10 VAL HG11 H 1.372 -0.477 7.869 1.00 . A A . 136 VAL HG11 1 1
13 9661 1 1 10 VAL HG12 H 1.915 -2.097 7.436 1.00 . A A . 136 VAL HG12 1 1
13 9662 1 1 10 VAL HG13 H 0.358 -1.504 6.858 1.00 . A A . 136 VAL HG13 1 1
13 9663 1 1 10 VAL HG21 H 1.234 -0.468 3.866 1.00 . A A . 136 VAL HG21 1 1
13 9664 1 1 10 VAL HG22 H 0.950 0.925 4.911 1.00 . A A . 136 VAL HG22 1 1
13 9665 1 1 10 VAL HG23 H 0.024 -0.557 5.147 1.00 . A A . 136 VAL HG23 1 1
13 9666 1 1 10 VAL N N 3.383 1.233 5.025 1.00 . A A . 136 VAL N 1 1
13 9667 1 1 10 VAL O O 4.511 0.310 8.065 1.00 . A A . 136 VAL O 1 1
13 9668 1 1 11 CYS C C 7.374 -0.729 6.525 1.00 . A A . 137 CYS C 1 1
13 9669 1 1 11 CYS CA C 6.139 -1.518 6.971 1.00 . A A . 137 CYS CA 1 1
13 9670 1 1 11 CYS CB C 6.319 -2.987 6.588 1.00 . A A . 137 CYS CB 1 1
13 9671 1 1 11 CYS H H 4.668 -1.247 5.424 1.00 . A A . 137 CYS H 1 1
13 9672 1 1 11 CYS HA H 6.020 -1.443 8.035 1.00 . A A . 137 CYS HA 1 1
13 9673 1 1 11 CYS HB2 H 7.093 -3.426 7.199 1.00 . A A . 137 CYS HB2 1 1
13 9674 1 1 11 CYS HB3 H 5.391 -3.516 6.748 1.00 . A A . 137 CYS HB3 1 1
13 9675 1 1 11 CYS N N 4.925 -0.956 6.318 1.00 . A A . 137 CYS N 1 1
13 9676 1 1 11 CYS O O 8.357 -0.641 7.232 1.00 . A A . 137 CYS O 1 1
13 9677 1 1 11 CYS SG S 6.787 -3.106 4.846 1.00 . A A . 137 CYS SG 1 1
13 9678 1 1 12 LEU C C 9.556 -0.351 4.314 1.00 . A A . 138 LEU C 1 1
13 9679 1 1 12 LEU CA C 8.485 0.614 4.824 1.00 . A A . 138 LEU CA 1 1
13 9680 1 1 12 LEU CB C 9.063 1.492 5.932 1.00 . A A . 138 LEU CB 1 1
13 9681 1 1 12 LEU CD1 C 8.348 2.438 8.132 1.00 . A A . 138 LEU CD1 1 1
13 9682 1 1 12 LEU CD2 C 7.627 3.535 6.008 1.00 . A A . 138 LEU CD2 1 1
13 9683 1 1 12 LEU CG C 7.927 2.194 6.682 1.00 . A A . 138 LEU CG 1 1
13 9684 1 1 12 LEU H H 6.525 -0.260 4.800 1.00 . A A . 138 LEU H 1 1
13 9685 1 1 12 LEU HA H 8.155 1.241 4.005 1.00 . A A . 138 LEU HA 1 1
13 9686 1 1 12 LEU HB2 H 9.631 0.884 6.620 1.00 . A A . 138 LEU HB2 1 1
13 9687 1 1 12 LEU HB3 H 9.707 2.232 5.493 1.00 . A A . 138 LEU HB3 1 1
13 9688 1 1 12 LEU HD11 H 9.423 2.522 8.185 1.00 . A A . 138 LEU HD11 1 1
13 9689 1 1 12 LEU HD12 H 8.020 1.611 8.745 1.00 . A A . 138 LEU HD12 1 1
13 9690 1 1 12 LEU HD13 H 7.897 3.353 8.488 1.00 . A A . 138 LEU HD13 1 1
13 9691 1 1 12 LEU HD21 H 6.729 3.446 5.413 1.00 . A A . 138 LEU HD21 1 1
13 9692 1 1 12 LEU HD22 H 8.454 3.812 5.371 1.00 . A A . 138 LEU HD22 1 1
13 9693 1 1 12 LEU HD23 H 7.483 4.293 6.763 1.00 . A A . 138 LEU HD23 1 1
13 9694 1 1 12 LEU HG H 7.043 1.573 6.663 1.00 . A A . 138 LEU HG 1 1
13 9695 1 1 12 LEU N N 7.326 -0.165 5.346 1.00 . A A . 138 LEU N 1 1
13 9696 1 1 12 LEU O O 10.737 -0.154 4.525 1.00 . A A . 138 LEU O 1 1
13 9697 1 1 13 ALA C C 10.110 -2.333 1.573 1.00 . A A . 139 ALA C 1 1
13 9698 1 1 13 ALA CA C 10.140 -2.370 3.103 1.00 . A A . 139 ALA CA 1 1
13 9699 1 1 13 ALA CB C 9.780 -3.776 3.589 1.00 . A A . 139 ALA CB 1 1
13 9700 1 1 13 ALA H H 8.194 -1.527 3.475 1.00 . A A . 139 ALA H 1 1
13 9701 1 1 13 ALA HA H 11.129 -2.109 3.451 1.00 . A A . 139 ALA HA 1 1
13 9702 1 1 13 ALA HB1 H 9.927 -3.836 4.658 1.00 . A A . 139 ALA HB1 1 1
13 9703 1 1 13 ALA HB2 H 10.414 -4.500 3.097 1.00 . A A . 139 ALA HB2 1 1
13 9704 1 1 13 ALA HB3 H 8.747 -3.984 3.355 1.00 . A A . 139 ALA HB3 1 1
13 9705 1 1 13 ALA N N 9.152 -1.391 3.636 1.00 . A A . 139 ALA N 1 1
13 9706 1 1 13 ALA O O 9.109 -1.999 0.971 1.00 . A A . 139 ALA O 1 1
13 9707 1 1 14 GLU C C 10.306 -3.739 -1.101 1.00 . A A . 140 GLU C 1 1
13 9708 1 1 14 GLU CA C 11.229 -2.649 -0.552 1.00 . A A . 140 GLU CA 1 1
13 9709 1 1 14 GLU CB C 12.658 -2.900 -1.040 1.00 . A A . 140 GLU CB 1 1
13 9710 1 1 14 GLU CD C 15.012 -2.099 -0.805 1.00 . A A . 140 GLU CD 1 1
13 9711 1 1 14 GLU CG C 13.647 -2.179 -0.121 1.00 . A A . 140 GLU CG 1 1
13 9712 1 1 14 GLU H H 11.998 -2.934 1.441 1.00 . A A . 140 GLU H 1 1
13 9713 1 1 14 GLU HA H 10.894 -1.685 -0.905 1.00 . A A . 140 GLU HA 1 1
13 9714 1 1 14 GLU HB2 H 12.860 -3.961 -1.027 1.00 . A A . 140 GLU HB2 1 1
13 9715 1 1 14 GLU HB3 H 12.766 -2.525 -2.046 1.00 . A A . 140 GLU HB3 1 1
13 9716 1 1 14 GLU HG2 H 13.286 -1.182 0.083 1.00 . A A . 140 GLU HG2 1 1
13 9717 1 1 14 GLU HG3 H 13.742 -2.726 0.805 1.00 . A A . 140 GLU HG3 1 1
13 9718 1 1 14 GLU N N 11.199 -2.670 0.938 1.00 . A A . 140 GLU N 1 1
13 9719 1 1 14 GLU O O 10.030 -4.723 -0.442 1.00 . A A . 140 GLU O 1 1
13 9720 1 1 14 GLU OE1 O 15.049 -2.175 -2.023 1.00 . A A . 140 GLU OE1 1 1
13 9721 1 1 14 GLU OE2 O 15.999 -1.964 -0.101 1.00 . A A . 140 GLU OE2 1 1
13 9722 1 1 15 LEU C C 9.751 -5.586 -3.728 1.00 . A A . 141 LEU C 1 1
13 9723 1 1 15 LEU CA C 8.925 -4.605 -2.893 1.00 . A A . 141 LEU CA 1 1
13 9724 1 1 15 LEU CB C 7.884 -3.925 -3.787 1.00 . A A . 141 LEU CB 1 1
13 9725 1 1 15 LEU CD1 C 5.855 -2.466 -3.797 1.00 . A A . 141 LEU CD1 1 1
13 9726 1 1 15 LEU CD2 C 6.005 -4.380 -2.203 1.00 . A A . 141 LEU CD2 1 1
13 9727 1 1 15 LEU CG C 6.800 -3.285 -2.918 1.00 . A A . 141 LEU CG 1 1
13 9728 1 1 15 LEU H H 10.063 -2.777 -2.821 1.00 . A A . 141 LEU H 1 1
13 9729 1 1 15 LEU HA H 8.424 -5.141 -2.101 1.00 . A A . 141 LEU HA 1 1
13 9730 1 1 15 LEU HB2 H 8.365 -3.163 -4.384 1.00 . A A . 141 LEU HB2 1 1
13 9731 1 1 15 LEU HB3 H 7.433 -4.659 -4.437 1.00 . A A . 141 LEU HB3 1 1
13 9732 1 1 15 LEU HD11 H 6.227 -2.452 -4.811 1.00 . A A . 141 LEU HD11 1 1
13 9733 1 1 15 LEU HD12 H 5.797 -1.455 -3.421 1.00 . A A . 141 LEU HD12 1 1
13 9734 1 1 15 LEU HD13 H 4.872 -2.913 -3.782 1.00 . A A . 141 LEU HD13 1 1
13 9735 1 1 15 LEU HD21 H 5.211 -3.929 -1.629 1.00 . A A . 141 LEU HD21 1 1
13 9736 1 1 15 LEU HD22 H 6.660 -4.929 -1.544 1.00 . A A . 141 LEU HD22 1 1
13 9737 1 1 15 LEU HD23 H 5.583 -5.052 -2.935 1.00 . A A . 141 LEU HD23 1 1
13 9738 1 1 15 LEU HG H 7.263 -2.637 -2.186 1.00 . A A . 141 LEU HG 1 1
13 9739 1 1 15 LEU N N 9.827 -3.576 -2.305 1.00 . A A . 141 LEU N 1 1
13 9740 1 1 15 LEU O O 10.082 -5.322 -4.867 1.00 . A A . 141 LEU O 1 1
13 9741 1 1 16 GLU C C 10.083 -8.996 -4.115 1.00 . A A . 142 GLU C 1 1
13 9742 1 1 16 GLU CA C 10.895 -7.713 -3.930 1.00 . A A . 142 GLU CA 1 1
13 9743 1 1 16 GLU CB C 12.177 -8.027 -3.155 1.00 . A A . 142 GLU CB 1 1
13 9744 1 1 16 GLU CD C 14.384 -6.861 -3.018 1.00 . A A . 142 GLU CD 1 1
13 9745 1 1 16 GLU CG C 12.879 -6.720 -2.780 1.00 . A A . 142 GLU CG 1 1
13 9746 1 1 16 GLU H H 9.813 -6.909 -2.249 1.00 . A A . 142 GLU H 1 1
13 9747 1 1 16 GLU HA H 11.151 -7.306 -4.897 1.00 . A A . 142 GLU HA 1 1
13 9748 1 1 16 GLU HB2 H 11.930 -8.575 -2.257 1.00 . A A . 142 GLU HB2 1 1
13 9749 1 1 16 GLU HB3 H 12.833 -8.622 -3.771 1.00 . A A . 142 GLU HB3 1 1
13 9750 1 1 16 GLU HG2 H 12.491 -5.916 -3.388 1.00 . A A . 142 GLU HG2 1 1
13 9751 1 1 16 GLU HG3 H 12.700 -6.502 -1.738 1.00 . A A . 142 GLU HG3 1 1
13 9752 1 1 16 GLU N N 10.089 -6.716 -3.169 1.00 . A A . 142 GLU N 1 1
13 9753 1 1 16 GLU O O 9.010 -9.149 -3.565 1.00 . A A . 142 GLU O 1 1
13 9754 1 1 16 GLU OE1 O 14.875 -7.975 -2.933 1.00 . A A . 142 GLU OE1 1 1
13 9755 1 1 16 GLU OE2 O 15.018 -5.854 -3.281 1.00 . A A . 142 GLU OE2 1 1
13 9756 1 1 17 ASP C C 9.518 -11.836 -3.757 1.00 . A A . 143 ASP C 1 1
13 9757 1 1 17 ASP CA C 9.846 -11.195 -5.107 1.00 . A A . 143 ASP CA 1 1
13 9758 1 1 17 ASP CB C 10.711 -12.151 -5.931 1.00 . A A . 143 ASP CB 1 1
13 9759 1 1 17 ASP CG C 11.280 -11.410 -7.142 1.00 . A A . 143 ASP CG 1 1
13 9760 1 1 17 ASP H H 11.454 -9.778 -5.319 1.00 . A A . 143 ASP H 1 1
13 9761 1 1 17 ASP HA H 8.929 -10.990 -5.640 1.00 . A A . 143 ASP HA 1 1
13 9762 1 1 17 ASP HB2 H 11.522 -12.520 -5.319 1.00 . A A . 143 ASP HB2 1 1
13 9763 1 1 17 ASP HB3 H 10.109 -12.981 -6.269 1.00 . A A . 143 ASP HB3 1 1
13 9764 1 1 17 ASP N N 10.588 -9.922 -4.885 1.00 . A A . 143 ASP N 1 1
13 9765 1 1 17 ASP O O 10.055 -11.461 -2.733 1.00 . A A . 143 ASP O 1 1
13 9766 1 1 17 ASP OD1 O 10.591 -10.545 -7.658 1.00 . A A . 143 ASP OD1 1 1
13 9767 1 1 17 ASP OD2 O 12.392 -11.720 -7.532 1.00 . A A . 143 ASP OD2 1 1
13 9768 1 1 18 GLY C C 7.210 -12.644 -1.739 1.00 . A A . 144 GLY C 1 1
13 9769 1 1 18 GLY CA C 8.280 -13.466 -2.461 1.00 . A A . 144 GLY CA 1 1
13 9770 1 1 18 GLY H H 8.219 -13.090 -4.582 1.00 . A A . 144 GLY H 1 1
13 9771 1 1 18 GLY HA2 H 7.897 -14.457 -2.664 1.00 . A A . 144 GLY HA2 1 1
13 9772 1 1 18 GLY HA3 H 9.156 -13.539 -1.836 1.00 . A A . 144 GLY HA3 1 1
13 9773 1 1 18 GLY N N 8.641 -12.802 -3.745 1.00 . A A . 144 GLY N 1 1
13 9774 1 1 18 GLY O O 6.765 -12.995 -0.664 1.00 . A A . 144 GLY O 1 1
13 9775 1 1 19 GLU C C 4.635 -10.407 -2.659 1.00 . A A . 145 GLU C 1 1
13 9776 1 1 19 GLU CA C 5.754 -10.709 -1.661 1.00 . A A . 145 GLU CA 1 1
13 9777 1 1 19 GLU CB C 6.384 -9.398 -1.189 1.00 . A A . 145 GLU CB 1 1
13 9778 1 1 19 GLU CD C 6.570 -9.148 1.290 1.00 . A A . 145 GLU CD 1 1
13 9779 1 1 19 GLU CG C 7.268 -9.665 0.030 1.00 . A A . 145 GLU CG 1 1
13 9780 1 1 19 GLU H H 7.164 -11.282 -3.184 1.00 . A A . 145 GLU H 1 1
13 9781 1 1 19 GLU HA H 5.346 -11.239 -0.812 1.00 . A A . 145 GLU HA 1 1
13 9782 1 1 19 GLU HB2 H 6.984 -8.980 -1.985 1.00 . A A . 145 GLU HB2 1 1
13 9783 1 1 19 GLU HB3 H 5.605 -8.700 -0.920 1.00 . A A . 145 GLU HB3 1 1
13 9784 1 1 19 GLU HG2 H 7.441 -10.727 0.124 1.00 . A A . 145 GLU HG2 1 1
13 9785 1 1 19 GLU HG3 H 8.212 -9.155 -0.090 1.00 . A A . 145 GLU HG3 1 1
13 9786 1 1 19 GLU N N 6.793 -11.550 -2.318 1.00 . A A . 145 GLU N 1 1
13 9787 1 1 19 GLU O O 4.771 -10.632 -3.845 1.00 . A A . 145 GLU O 1 1
13 9788 1 1 19 GLU OE1 O 5.390 -9.416 1.441 1.00 . A A . 145 GLU OE1 1 1
13 9789 1 1 19 GLU OE2 O 7.227 -8.492 2.081 1.00 . A A . 145 GLU OE2 1 1
13 9790 1 1 20 GLU C C 1.887 -8.171 -2.809 1.00 . A A . 146 GLU C 1 1
13 9791 1 1 20 GLU CA C 2.405 -9.577 -3.111 1.00 . A A . 146 GLU CA 1 1
13 9792 1 1 20 GLU CB C 1.277 -10.590 -2.908 1.00 . A A . 146 GLU CB 1 1
13 9793 1 1 20 GLU CD C 2.184 -11.998 -4.763 1.00 . A A . 146 GLU CD 1 1
13 9794 1 1 20 GLU CG C 1.772 -11.987 -3.289 1.00 . A A . 146 GLU CG 1 1
13 9795 1 1 20 GLU H H 3.443 -9.719 -1.229 1.00 . A A . 146 GLU H 1 1
13 9796 1 1 20 GLU HA H 2.752 -9.622 -4.133 1.00 . A A . 146 GLU HA 1 1
13 9797 1 1 20 GLU HB2 H 0.970 -10.585 -1.873 1.00 . A A . 146 GLU HB2 1 1
13 9798 1 1 20 GLU HB3 H 0.439 -10.325 -3.534 1.00 . A A . 146 GLU HB3 1 1
13 9799 1 1 20 GLU HG2 H 2.621 -12.248 -2.674 1.00 . A A . 146 GLU HG2 1 1
13 9800 1 1 20 GLU HG3 H 0.980 -12.705 -3.133 1.00 . A A . 146 GLU HG3 1 1
13 9801 1 1 20 GLU N N 3.532 -9.896 -2.189 1.00 . A A . 146 GLU N 1 1
13 9802 1 1 20 GLU O O 0.890 -7.996 -2.136 1.00 . A A . 146 GLU O 1 1
13 9803 1 1 20 GLU OE1 O 1.518 -11.343 -5.547 1.00 . A A . 146 GLU OE1 1 1
13 9804 1 1 20 GLU OE2 O 3.157 -12.661 -5.080 1.00 . A A . 146 GLU OE2 1 1
13 9805 1 1 21 ALA C C 0.841 -5.483 -3.844 1.00 . A A . 147 ALA C 1 1
13 9806 1 1 21 ALA CA C 2.103 -5.771 -3.035 1.00 . A A . 147 ALA CA 1 1
13 9807 1 1 21 ALA CB C 3.206 -4.791 -3.438 1.00 . A A . 147 ALA CB 1 1
13 9808 1 1 21 ALA H H 3.359 -7.325 -3.836 1.00 . A A . 147 ALA H 1 1
13 9809 1 1 21 ALA HA H 1.882 -5.657 -1.984 1.00 . A A . 147 ALA HA 1 1
13 9810 1 1 21 ALA HB1 H 2.787 -4.010 -4.055 1.00 . A A . 147 ALA HB1 1 1
13 9811 1 1 21 ALA HB2 H 3.970 -5.317 -3.991 1.00 . A A . 147 ALA HB2 1 1
13 9812 1 1 21 ALA HB3 H 3.640 -4.354 -2.551 1.00 . A A . 147 ALA HB3 1 1
13 9813 1 1 21 ALA N N 2.557 -7.164 -3.298 1.00 . A A . 147 ALA N 1 1
13 9814 1 1 21 ALA O O 0.713 -5.887 -4.983 1.00 . A A . 147 ALA O 1 1
13 9815 1 1 22 ARG C C -1.385 -2.987 -4.338 1.00 . A A . 148 ARG C 1 1
13 9816 1 1 22 ARG CA C -1.351 -4.477 -3.987 1.00 . A A . 148 ARG CA 1 1
13 9817 1 1 22 ARG CB C -2.543 -4.821 -3.088 1.00 . A A . 148 ARG CB 1 1
13 9818 1 1 22 ARG CD C -3.719 -6.702 -1.937 1.00 . A A . 148 ARG CD 1 1
13 9819 1 1 22 ARG CG C -2.404 -6.257 -2.578 1.00 . A A . 148 ARG CG 1 1
13 9820 1 1 22 ARG CZ C -5.530 -7.082 -3.500 1.00 . A A . 148 ARG CZ 1 1
13 9821 1 1 22 ARG H H 0.028 -4.478 -2.340 1.00 . A A . 148 ARG H 1 1
13 9822 1 1 22 ARG HA H -1.401 -5.063 -4.891 1.00 . A A . 148 ARG HA 1 1
13 9823 1 1 22 ARG HB2 H -2.566 -4.143 -2.246 1.00 . A A . 148 ARG HB2 1 1
13 9824 1 1 22 ARG HB3 H -3.458 -4.730 -3.650 1.00 . A A . 148 ARG HB3 1 1
13 9825 1 1 22 ARG HD2 H -3.742 -7.779 -1.870 1.00 . A A . 148 ARG HD2 1 1
13 9826 1 1 22 ARG HD3 H -3.797 -6.278 -0.946 1.00 . A A . 148 ARG HD3 1 1
13 9827 1 1 22 ARG HE H -5.113 -5.284 -2.768 1.00 . A A . 148 ARG HE 1 1
13 9828 1 1 22 ARG HG2 H -2.165 -6.910 -3.405 1.00 . A A . 148 ARG HG2 1 1
13 9829 1 1 22 ARG HG3 H -1.614 -6.303 -1.844 1.00 . A A . 148 ARG HG3 1 1
13 9830 1 1 22 ARG HH11 H -3.943 -7.617 -4.598 1.00 . A A . 148 ARG HH11 1 1
13 9831 1 1 22 ARG HH12 H -5.433 -8.405 -4.998 1.00 . A A . 148 ARG HH12 1 1
13 9832 1 1 22 ARG HH21 H -7.272 -6.746 -2.573 1.00 . A A . 148 ARG HH21 1 1
13 9833 1 1 22 ARG HH22 H -7.318 -7.912 -3.853 1.00 . A A . 148 ARG HH22 1 1
13 9834 1 1 22 ARG N N -0.094 -4.790 -3.260 1.00 . A A . 148 ARG N 1 1
13 9835 1 1 22 ARG NE N -4.862 -6.231 -2.769 1.00 . A A . 148 ARG NE 1 1
13 9836 1 1 22 ARG NH1 N -4.921 -7.754 -4.439 1.00 . A A . 148 ARG NH1 1 1
13 9837 1 1 22 ARG NH2 N -6.805 -7.260 -3.293 1.00 . A A . 148 ARG NH2 1 1
13 9838 1 1 22 ARG O O -1.317 -2.131 -3.478 1.00 . A A . 148 ARG O 1 1
13 9839 1 1 23 PHE C C -3.021 -0.847 -6.203 1.00 . A A . 149 PHE C 1 1
13 9840 1 1 23 PHE CA C -1.553 -1.242 -6.021 1.00 . A A . 149 PHE CA 1 1
13 9841 1 1 23 PHE CB C -0.811 -1.069 -7.348 1.00 . A A . 149 PHE CB 1 1
13 9842 1 1 23 PHE CD1 C 1.593 -1.647 -6.858 1.00 . A A . 149 PHE CD1 1 1
13 9843 1 1 23 PHE CD2 C 0.210 -3.281 -7.995 1.00 . A A . 149 PHE CD2 1 1
13 9844 1 1 23 PHE CE1 C 2.678 -2.530 -6.908 1.00 . A A . 149 PHE CE1 1 1
13 9845 1 1 23 PHE CE2 C 1.295 -4.165 -8.046 1.00 . A A . 149 PHE CE2 1 1
13 9846 1 1 23 PHE CG C 0.359 -2.022 -7.401 1.00 . A A . 149 PHE CG 1 1
13 9847 1 1 23 PHE CZ C 2.529 -3.789 -7.503 1.00 . A A . 149 PHE CZ 1 1
13 9848 1 1 23 PHE H H -1.563 -3.381 -6.275 1.00 . A A . 149 PHE H 1 1
13 9849 1 1 23 PHE HA H -1.093 -0.621 -5.262 1.00 . A A . 149 PHE HA 1 1
13 9850 1 1 23 PHE HB2 H -1.484 -1.280 -8.166 1.00 . A A . 149 PHE HB2 1 1
13 9851 1 1 23 PHE HB3 H -0.451 -0.054 -7.430 1.00 . A A . 149 PHE HB3 1 1
13 9852 1 1 23 PHE HD1 H 1.707 -0.676 -6.399 1.00 . A A . 149 PHE HD1 1 1
13 9853 1 1 23 PHE HD2 H -0.742 -3.571 -8.415 1.00 . A A . 149 PHE HD2 1 1
13 9854 1 1 23 PHE HE1 H 3.630 -2.240 -6.488 1.00 . A A . 149 PHE HE1 1 1
13 9855 1 1 23 PHE HE2 H 1.180 -5.135 -8.505 1.00 . A A . 149 PHE HE2 1 1
13 9856 1 1 23 PHE HZ H 3.366 -4.470 -7.542 1.00 . A A . 149 PHE HZ 1 1
13 9857 1 1 23 PHE N N -1.501 -2.673 -5.601 1.00 . A A . 149 PHE N 1 1
13 9858 1 1 23 PHE O O -3.839 -1.658 -6.591 1.00 . A A . 149 PHE O 1 1
13 9859 1 1 24 LEU C C -5.008 1.476 -7.438 1.00 . A A . 150 LEU C 1 1
13 9860 1 1 24 LEU CA C -4.810 0.769 -6.091 1.00 . A A . 150 LEU CA 1 1
13 9861 1 1 24 LEU CB C -5.228 1.687 -4.941 1.00 . A A . 150 LEU CB 1 1
13 9862 1 1 24 LEU CD1 C -5.519 1.751 -2.458 1.00 . A A . 150 LEU CD1 1 1
13 9863 1 1 24 LEU CD2 C -5.105 -0.428 -3.599 1.00 . A A . 150 LEU CD2 1 1
13 9864 1 1 24 LEU CG C -4.782 1.070 -3.610 1.00 . A A . 150 LEU CG 1 1
13 9865 1 1 24 LEU H H -2.719 1.034 -5.607 1.00 . A A . 150 LEU H 1 1
13 9866 1 1 24 LEU HA H -5.418 -0.123 -6.068 1.00 . A A . 150 LEU HA 1 1
13 9867 1 1 24 LEU HB2 H -4.763 2.655 -5.065 1.00 . A A . 150 LEU HB2 1 1
13 9868 1 1 24 LEU HB3 H -6.303 1.798 -4.941 1.00 . A A . 150 LEU HB3 1 1
13 9869 1 1 24 LEU HD11 H -6.135 1.027 -1.947 1.00 . A A . 150 LEU HD11 1 1
13 9870 1 1 24 LEU HD12 H -6.143 2.542 -2.848 1.00 . A A . 150 LEU HD12 1 1
13 9871 1 1 24 LEU HD13 H -4.802 2.165 -1.768 1.00 . A A . 150 LEU HD13 1 1
13 9872 1 1 24 LEU HD21 H -4.872 -0.839 -2.627 1.00 . A A . 150 LEU HD21 1 1
13 9873 1 1 24 LEU HD22 H -4.518 -0.929 -4.353 1.00 . A A . 150 LEU HD22 1 1
13 9874 1 1 24 LEU HD23 H -6.156 -0.571 -3.808 1.00 . A A . 150 LEU HD23 1 1
13 9875 1 1 24 LEU HG H -3.718 1.211 -3.488 1.00 . A A . 150 LEU HG 1 1
13 9876 1 1 24 LEU N N -3.380 0.379 -5.926 1.00 . A A . 150 LEU N 1 1
13 9877 1 1 24 LEU O O -4.120 2.149 -7.923 1.00 . A A . 150 LEU O 1 1
13 9878 1 1 25 PRO C C -6.927 3.337 -9.179 1.00 . A A . 151 PRO C 1 1
13 9879 1 1 25 PRO CA C -6.537 1.861 -9.318 1.00 . A A . 151 PRO CA 1 1
13 9880 1 1 25 PRO CB C -7.749 1.029 -9.750 1.00 . A A . 151 PRO CB 1 1
13 9881 1 1 25 PRO CD C -7.238 0.457 -7.397 1.00 . A A . 151 PRO CD 1 1
13 9882 1 1 25 PRO CG C -8.354 0.431 -8.456 1.00 . A A . 151 PRO CG 1 1
13 9883 1 1 25 PRO HA H -5.735 1.741 -10.027 1.00 . A A . 151 PRO HA 1 1
13 9884 1 1 25 PRO HB2 H -8.474 1.662 -10.246 1.00 . A A . 151 PRO HB2 1 1
13 9885 1 1 25 PRO HB3 H -7.437 0.233 -10.408 1.00 . A A . 151 PRO HB3 1 1
13 9886 1 1 25 PRO HD2 H -7.596 0.914 -6.485 1.00 . A A . 151 PRO HD2 1 1
13 9887 1 1 25 PRO HD3 H -6.875 -0.540 -7.205 1.00 . A A . 151 PRO HD3 1 1
13 9888 1 1 25 PRO HG2 H -9.193 1.030 -8.127 1.00 . A A . 151 PRO HG2 1 1
13 9889 1 1 25 PRO HG3 H -8.670 -0.587 -8.626 1.00 . A A . 151 PRO HG3 1 1
13 9890 1 1 25 PRO N N -6.173 1.280 -8.009 1.00 . A A . 151 PRO N 1 1
13 9891 1 1 25 PRO O O -7.281 3.986 -10.142 1.00 . A A . 151 PRO O 1 1
13 9892 1 1 26 ARG C C -6.033 6.180 -7.881 1.00 . A A . 152 ARG C 1 1
13 9893 1 1 26 ARG CA C -7.261 5.293 -7.793 1.00 . A A . 152 ARG CA 1 1
13 9894 1 1 26 ARG CB C -7.818 5.453 -6.387 1.00 . A A . 152 ARG CB 1 1
13 9895 1 1 26 ARG CD C -9.605 4.557 -4.917 1.00 . A A . 152 ARG CD 1 1
13 9896 1 1 26 ARG CG C -8.575 4.197 -5.977 1.00 . A A . 152 ARG CG 1 1
13 9897 1 1 26 ARG CZ C -11.000 6.038 -6.235 1.00 . A A . 152 ARG CZ 1 1
13 9898 1 1 26 ARG H H -6.600 3.327 -7.222 1.00 . A A . 152 ARG H 1 1
13 9899 1 1 26 ARG HA H -7.998 5.593 -8.520 1.00 . A A . 152 ARG HA 1 1
13 9900 1 1 26 ARG HB2 H -6.999 5.610 -5.701 1.00 . A A . 152 ARG HB2 1 1
13 9901 1 1 26 ARG HB3 H -8.476 6.299 -6.356 1.00 . A A . 152 ARG HB3 1 1
13 9902 1 1 26 ARG HD2 H -9.753 3.715 -4.254 1.00 . A A . 152 ARG HD2 1 1
13 9903 1 1 26 ARG HD3 H -9.251 5.397 -4.346 1.00 . A A . 152 ARG HD3 1 1
13 9904 1 1 26 ARG HE H -11.650 4.295 -5.544 1.00 . A A . 152 ARG HE 1 1
13 9905 1 1 26 ARG HG2 H -9.073 3.783 -6.838 1.00 . A A . 152 ARG HG2 1 1
13 9906 1 1 26 ARG HG3 H -7.883 3.475 -5.573 1.00 . A A . 152 ARG HG3 1 1
13 9907 1 1 26 ARG HH11 H -10.824 7.172 -4.596 1.00 . A A . 152 ARG HH11 1 1
13 9908 1 1 26 ARG HH12 H -11.035 8.033 -6.084 1.00 . A A . 152 ARG HH12 1 1
13 9909 1 1 26 ARG HH21 H -11.206 5.166 -8.026 1.00 . A A . 152 ARG HH21 1 1
13 9910 1 1 26 ARG HH22 H -11.252 6.897 -8.026 1.00 . A A . 152 ARG HH22 1 1
13 9911 1 1 26 ARG N N -6.878 3.867 -7.990 1.00 . A A . 152 ARG N 1 1
13 9912 1 1 26 ARG NE N -10.890 4.910 -5.588 1.00 . A A . 152 ARG NE 1 1
13 9913 1 1 26 ARG NH1 N -10.950 7.170 -5.588 1.00 . A A . 152 ARG NH1 1 1
13 9914 1 1 26 ARG NH2 N -11.165 6.034 -7.531 1.00 . A A . 152 ARG NH2 1 1
13 9915 1 1 26 ARG O O -6.030 7.223 -8.503 1.00 . A A . 152 ARG O 1 1
13 9916 1 1 27 CYS C C -2.587 5.782 -7.726 1.00 . A A . 153 CYS C 1 1
13 9917 1 1 27 CYS CA C -3.761 6.582 -7.165 1.00 . A A . 153 CYS CA 1 1
13 9918 1 1 27 CYS CB C -3.473 6.937 -5.704 1.00 . A A . 153 CYS CB 1 1
13 9919 1 1 27 CYS H H -5.078 4.949 -6.693 1.00 . A A . 153 CYS H 1 1
13 9920 1 1 27 CYS HA H -3.891 7.488 -7.736 1.00 . A A . 153 CYS HA 1 1
13 9921 1 1 27 CYS HB2 H -2.432 7.204 -5.597 1.00 . A A . 153 CYS HB2 1 1
13 9922 1 1 27 CYS HB3 H -4.093 7.772 -5.409 1.00 . A A . 153 CYS HB3 1 1
13 9923 1 1 27 CYS N N -5.009 5.776 -7.208 1.00 . A A . 153 CYS N 1 1
13 9924 1 1 27 CYS O O -1.830 6.263 -8.546 1.00 . A A . 153 CYS O 1 1
13 9925 1 1 27 CYS SG S -3.845 5.505 -4.650 1.00 . A A . 153 CYS SG 1 1
13 9926 1 1 28 GLY C C -0.314 3.499 -6.610 1.00 . A A . 154 GLY C 1 1
13 9927 1 1 28 GLY CA C -1.281 3.753 -7.767 1.00 . A A . 154 GLY CA 1 1
13 9928 1 1 28 GLY H H -3.030 4.207 -6.608 1.00 . A A . 154 GLY H 1 1
13 9929 1 1 28 GLY HA2 H -1.653 2.811 -8.145 1.00 . A A . 154 GLY HA2 1 1
13 9930 1 1 28 GLY HA3 H -0.766 4.282 -8.554 1.00 . A A . 154 GLY HA3 1 1
13 9931 1 1 28 GLY N N -2.418 4.572 -7.276 1.00 . A A . 154 GLY N 1 1
13 9932 1 1 28 GLY O O 0.730 2.901 -6.786 1.00 . A A . 154 GLY O 1 1
13 9933 1 1 29 HIS C C 0.359 2.175 -4.081 1.00 . A A . 155 HIS C 1 1
13 9934 1 1 29 HIS CA C 0.255 3.686 -4.268 1.00 . A A . 155 HIS CA 1 1
13 9935 1 1 29 HIS CB C -0.307 4.318 -2.986 1.00 . A A . 155 HIS CB 1 1
13 9936 1 1 29 HIS CD2 C 0.860 6.641 -3.410 1.00 . A A . 155 HIS CD2 1 1
13 9937 1 1 29 HIS CE1 C -0.761 7.927 -2.768 1.00 . A A . 155 HIS CE1 1 1
13 9938 1 1 29 HIS CG C -0.168 5.822 -3.021 1.00 . A A . 155 HIS CG 1 1
13 9939 1 1 29 HIS H H -1.506 4.396 -5.289 1.00 . A A . 155 HIS H 1 1
13 9940 1 1 29 HIS HA H 1.233 4.095 -4.481 1.00 . A A . 155 HIS HA 1 1
13 9941 1 1 29 HIS HB2 H -1.349 4.058 -2.885 1.00 . A A . 155 HIS HB2 1 1
13 9942 1 1 29 HIS HB3 H 0.241 3.933 -2.141 1.00 . A A . 155 HIS HB3 1 1
13 9943 1 1 29 HIS HD2 H 1.816 6.306 -3.784 1.00 . A A . 155 HIS HD2 1 1
13 9944 1 1 29 HIS HE1 H -1.347 8.804 -2.543 1.00 . A A . 155 HIS HE1 1 1
13 9945 1 1 29 HIS N N -0.654 3.932 -5.422 1.00 . A A . 155 HIS N 1 1
13 9946 1 1 29 HIS ND1 N -1.201 6.662 -2.611 1.00 . A A . 155 HIS ND1 1 1
13 9947 1 1 29 HIS NE2 N 0.485 7.969 -3.249 1.00 . A A . 155 HIS NE2 1 1
13 9948 1 1 29 HIS O O -0.624 1.504 -3.837 1.00 . A A . 155 HIS O 1 1
13 9949 1 1 30 GLY C C 2.048 -0.210 -2.635 1.00 . A A . 156 GLY C 1 1
13 9950 1 1 30 GLY CA C 1.669 0.151 -4.069 1.00 . A A . 156 GLY CA 1 1
13 9951 1 1 30 GLY H H 2.309 2.178 -4.428 1.00 . A A . 156 GLY H 1 1
13 9952 1 1 30 GLY HA2 H 0.729 -0.319 -4.319 1.00 . A A . 156 GLY HA2 1 1
13 9953 1 1 30 GLY HA3 H 2.432 -0.206 -4.742 1.00 . A A . 156 GLY HA3 1 1
13 9954 1 1 30 GLY N N 1.530 1.626 -4.215 1.00 . A A . 156 GLY N 1 1
13 9955 1 1 30 GLY O O 3.036 0.254 -2.099 1.00 . A A . 156 GLY O 1 1
13 9956 1 1 31 PHE C C 1.737 -2.988 -0.619 1.00 . A A . 157 PHE C 1 1
13 9957 1 1 31 PHE CA C 1.556 -1.475 -0.622 1.00 . A A . 157 PHE CA 1 1
13 9958 1 1 31 PHE CB C 0.378 -1.073 0.275 1.00 . A A . 157 PHE CB 1 1
13 9959 1 1 31 PHE CD1 C 0.933 1.256 1.056 1.00 . A A . 157 PHE CD1 1 1
13 9960 1 1 31 PHE CD2 C -0.670 0.968 -0.738 1.00 . A A . 157 PHE CD2 1 1
13 9961 1 1 31 PHE CE1 C 0.777 2.644 0.974 1.00 . A A . 157 PHE CE1 1 1
13 9962 1 1 31 PHE CE2 C -0.826 2.352 -0.820 1.00 . A A . 157 PHE CE2 1 1
13 9963 1 1 31 PHE CG C 0.207 0.420 0.198 1.00 . A A . 157 PHE CG 1 1
13 9964 1 1 31 PHE CZ C -0.104 3.191 0.036 1.00 . A A . 157 PHE CZ 1 1
13 9965 1 1 31 PHE H H 0.482 -1.411 -2.482 1.00 . A A . 157 PHE H 1 1
13 9966 1 1 31 PHE HA H 2.465 -1.002 -0.272 1.00 . A A . 157 PHE HA 1 1
13 9967 1 1 31 PHE HB2 H -0.522 -1.557 -0.075 1.00 . A A . 157 PHE HB2 1 1
13 9968 1 1 31 PHE HB3 H 0.566 -1.359 1.300 1.00 . A A . 157 PHE HB3 1 1
13 9969 1 1 31 PHE HD1 H 1.611 0.830 1.780 1.00 . A A . 157 PHE HD1 1 1
13 9970 1 1 31 PHE HD2 H -1.228 0.321 -1.400 1.00 . A A . 157 PHE HD2 1 1
13 9971 1 1 31 PHE HE1 H 1.336 3.291 1.634 1.00 . A A . 157 PHE HE1 1 1
13 9972 1 1 31 PHE HE2 H -1.501 2.771 -1.546 1.00 . A A . 157 PHE HE2 1 1
13 9973 1 1 31 PHE HZ H -0.228 4.261 -0.029 1.00 . A A . 157 PHE HZ 1 1
13 9974 1 1 31 PHE N N 1.265 -1.048 -2.017 1.00 . A A . 157 PHE N 1 1
13 9975 1 1 31 PHE O O 1.796 -3.607 -1.660 1.00 . A A . 157 PHE O 1 1
13 9976 1 1 32 HIS C C 0.675 -5.758 0.658 1.00 . A A . 158 HIS C 1 1
13 9977 1 1 32 HIS CA C 2.024 -5.065 0.564 1.00 . A A . 158 HIS CA 1 1
13 9978 1 1 32 HIS CB C 2.848 -5.430 1.791 1.00 . A A . 158 HIS CB 1 1
13 9979 1 1 32 HIS CD2 C 5.019 -6.168 0.502 1.00 . A A . 158 HIS CD2 1 1
13 9980 1 1 32 HIS CE1 C 6.398 -4.777 1.424 1.00 . A A . 158 HIS CE1 1 1
13 9981 1 1 32 HIS CG C 4.302 -5.436 1.416 1.00 . A A . 158 HIS CG 1 1
13 9982 1 1 32 HIS H H 1.794 -3.076 1.357 1.00 . A A . 158 HIS H 1 1
13 9983 1 1 32 HIS HA H 2.542 -5.391 -0.323 1.00 . A A . 158 HIS HA 1 1
13 9984 1 1 32 HIS HB2 H 2.670 -4.697 2.567 1.00 . A A . 158 HIS HB2 1 1
13 9985 1 1 32 HIS HB3 H 2.556 -6.403 2.148 1.00 . A A . 158 HIS HB3 1 1
13 9986 1 1 32 HIS HD2 H 4.615 -6.949 -0.124 1.00 . A A . 158 HIS HD2 1 1
13 9987 1 1 32 HIS HE1 H 7.285 -4.212 1.659 1.00 . A A . 158 HIS HE1 1 1
13 9988 1 1 32 HIS N N 1.836 -3.591 0.525 1.00 . A A . 158 HIS N 1 1
13 9989 1 1 32 HIS ND1 N 5.201 -4.564 1.993 1.00 . A A . 158 HIS ND1 1 1
13 9990 1 1 32 HIS NE2 N 6.346 -5.748 0.508 1.00 . A A . 158 HIS NE2 1 1
13 9991 1 1 32 HIS O O -0.294 -5.184 1.090 1.00 . A A . 158 HIS O 1 1
13 9992 1 1 33 ALA C C -0.890 -7.981 1.907 1.00 . A A . 159 ALA C 1 1
13 9993 1 1 33 ALA CA C -0.689 -7.711 0.418 1.00 . A A . 159 ALA CA 1 1
13 9994 1 1 33 ALA CB C -0.641 -9.033 -0.351 1.00 . A A . 159 ALA CB 1 1
13 9995 1 1 33 ALA H H 1.400 -7.471 -0.036 1.00 . A A . 159 ALA H 1 1
13 9996 1 1 33 ALA HA H -1.490 -7.085 0.041 1.00 . A A . 159 ALA HA 1 1
13 9997 1 1 33 ALA HB1 H 0.388 -9.340 -0.475 1.00 . A A . 159 ALA HB1 1 1
13 9998 1 1 33 ALA HB2 H -1.096 -8.901 -1.322 1.00 . A A . 159 ALA HB2 1 1
13 9999 1 1 33 ALA HB3 H -1.178 -9.790 0.200 1.00 . A A . 159 ALA HB3 1 1
13 10000 1 1 33 ALA N N 0.604 -7.001 0.291 1.00 . A A . 159 ALA N 1 1
13 10001 1 1 33 ALA O O -1.998 -8.066 2.401 1.00 . A A . 159 ALA O 1 1
13 10002 1 1 34 GLU C C -0.036 -7.034 4.841 1.00 . A A . 160 GLU C 1 1
13 10003 1 1 34 GLU CA C 0.128 -8.359 4.087 1.00 . A A . 160 GLU CA 1 1
13 10004 1 1 34 GLU CB C 1.413 -9.051 4.546 1.00 . A A . 160 GLU CB 1 1
13 10005 1 1 34 GLU CD C 0.415 -11.335 4.715 1.00 . A A . 160 GLU CD 1 1
13 10006 1 1 34 GLU CG C 1.452 -10.476 3.991 1.00 . A A . 160 GLU CG 1 1
13 10007 1 1 34 GLU H H 1.074 -8.023 2.188 1.00 . A A . 160 GLU H 1 1
13 10008 1 1 34 GLU HA H -0.717 -8.997 4.299 1.00 . A A . 160 GLU HA 1 1
13 10009 1 1 34 GLU HB2 H 2.269 -8.498 4.184 1.00 . A A . 160 GLU HB2 1 1
13 10010 1 1 34 GLU HB3 H 1.437 -9.086 5.625 1.00 . A A . 160 GLU HB3 1 1
13 10011 1 1 34 GLU HG2 H 1.231 -10.456 2.934 1.00 . A A . 160 GLU HG2 1 1
13 10012 1 1 34 GLU HG3 H 2.435 -10.896 4.145 1.00 . A A . 160 GLU HG3 1 1
13 10013 1 1 34 GLU N N 0.199 -8.106 2.622 1.00 . A A . 160 GLU N 1 1
13 10014 1 1 34 GLU O O -0.926 -6.889 5.650 1.00 . A A . 160 GLU O 1 1
13 10015 1 1 34 GLU OE1 O -0.141 -10.859 5.691 1.00 . A A . 160 GLU OE1 1 1
13 10016 1 1 34 GLU OE2 O 0.193 -12.454 4.281 1.00 . A A . 160 GLU OE2 1 1
13 10017 1 1 35 CYS C C -0.648 -4.117 4.926 1.00 . A A . 161 CYS C 1 1
13 10018 1 1 35 CYS CA C 0.670 -4.769 5.323 1.00 . A A . 161 CYS CA 1 1
13 10019 1 1 35 CYS CB C 1.809 -3.807 4.972 1.00 . A A . 161 CYS CB 1 1
13 10020 1 1 35 CYS H H 1.533 -6.186 3.941 1.00 . A A . 161 CYS H 1 1
13 10021 1 1 35 CYS HA H 0.671 -4.954 6.387 1.00 . A A . 161 CYS HA 1 1
13 10022 1 1 35 CYS HB2 H 1.678 -3.431 3.973 1.00 . A A . 161 CYS HB2 1 1
13 10023 1 1 35 CYS HB3 H 1.796 -2.988 5.665 1.00 . A A . 161 CYS HB3 1 1
13 10024 1 1 35 CYS N N 0.813 -6.064 4.594 1.00 . A A . 161 CYS N 1 1
13 10025 1 1 35 CYS O O -1.340 -3.548 5.741 1.00 . A A . 161 CYS O 1 1
13 10026 1 1 35 CYS SG S 3.400 -4.638 5.069 1.00 . A A . 161 CYS SG 1 1
13 10027 1 1 36 VAL C C -3.455 -4.240 3.912 1.00 . A A . 162 VAL C 1 1
13 10028 1 1 36 VAL CA C -2.267 -3.564 3.213 1.00 . A A . 162 VAL CA 1 1
13 10029 1 1 36 VAL CB C -2.403 -3.716 1.692 1.00 . A A . 162 VAL CB 1 1
13 10030 1 1 36 VAL CG1 C -2.837 -5.144 1.348 1.00 . A A . 162 VAL CG1 1 1
13 10031 1 1 36 VAL CG2 C -3.456 -2.731 1.178 1.00 . A A . 162 VAL CG2 1 1
13 10032 1 1 36 VAL H H -0.402 -4.645 3.034 1.00 . A A . 162 VAL H 1 1
13 10033 1 1 36 VAL HA H -2.259 -2.514 3.468 1.00 . A A . 162 VAL HA 1 1
13 10034 1 1 36 VAL HB H -1.452 -3.504 1.220 1.00 . A A . 162 VAL HB 1 1
13 10035 1 1 36 VAL HG11 H -2.243 -5.847 1.913 1.00 . A A . 162 VAL HG11 1 1
13 10036 1 1 36 VAL HG12 H -2.694 -5.318 0.292 1.00 . A A . 162 VAL HG12 1 1
13 10037 1 1 36 VAL HG13 H -3.880 -5.273 1.596 1.00 . A A . 162 VAL HG13 1 1
13 10038 1 1 36 VAL HG21 H -4.129 -3.242 0.506 1.00 . A A . 162 VAL HG21 1 1
13 10039 1 1 36 VAL HG22 H -2.967 -1.923 0.654 1.00 . A A . 162 VAL HG22 1 1
13 10040 1 1 36 VAL HG23 H -4.014 -2.333 2.014 1.00 . A A . 162 VAL HG23 1 1
13 10041 1 1 36 VAL N N -0.991 -4.188 3.673 1.00 . A A . 162 VAL N 1 1
13 10042 1 1 36 VAL O O -4.440 -3.605 4.231 1.00 . A A . 162 VAL O 1 1
13 10043 1 1 37 ASP C C -4.562 -5.820 6.294 1.00 . A A . 163 ASP C 1 1
13 10044 1 1 37 ASP CA C -4.496 -6.236 4.822 1.00 . A A . 163 ASP CA 1 1
13 10045 1 1 37 ASP CB C -4.269 -7.747 4.726 1.00 . A A . 163 ASP CB 1 1
13 10046 1 1 37 ASP CG C -4.905 -8.280 3.441 1.00 . A A . 163 ASP CG 1 1
13 10047 1 1 37 ASP H H -2.569 -6.018 3.881 1.00 . A A . 163 ASP H 1 1
13 10048 1 1 37 ASP HA H -5.429 -5.979 4.338 1.00 . A A . 163 ASP HA 1 1
13 10049 1 1 37 ASP HB2 H -3.206 -7.950 4.713 1.00 . A A . 163 ASP HB2 1 1
13 10050 1 1 37 ASP HB3 H -4.719 -8.234 5.577 1.00 . A A . 163 ASP HB3 1 1
13 10051 1 1 37 ASP N N -3.371 -5.522 4.148 1.00 . A A . 163 ASP N 1 1
13 10052 1 1 37 ASP O O -5.601 -5.440 6.795 1.00 . A A . 163 ASP O 1 1
13 10053 1 1 37 ASP OD1 O -5.225 -7.474 2.583 1.00 . A A . 163 ASP OD1 1 1
13 10054 1 1 37 ASP OD2 O -5.062 -9.485 3.336 1.00 . A A . 163 ASP OD2 1 1
13 10055 1 1 38 MET C C -3.767 -3.992 8.517 1.00 . A A . 164 MET C 1 1
13 10056 1 1 38 MET CA C -3.456 -5.485 8.421 1.00 . A A . 164 MET CA 1 1
13 10057 1 1 38 MET CB C -2.078 -5.761 9.028 1.00 . A A . 164 MET CB 1 1
13 10058 1 1 38 MET CE C -2.437 -9.568 10.527 1.00 . A A . 164 MET CE 1 1
13 10059 1 1 38 MET CG C -1.883 -7.270 9.192 1.00 . A A . 164 MET CG 1 1
13 10060 1 1 38 MET H H -2.634 -6.189 6.563 1.00 . A A . 164 MET H 1 1
13 10061 1 1 38 MET HA H -4.208 -6.047 8.956 1.00 . A A . 164 MET HA 1 1
13 10062 1 1 38 MET HB2 H -1.312 -5.367 8.375 1.00 . A A . 164 MET HB2 1 1
13 10063 1 1 38 MET HB3 H -2.008 -5.284 9.993 1.00 . A A . 164 MET HB3 1 1
13 10064 1 1 38 MET HE1 H -2.553 -9.866 11.560 1.00 . A A . 164 MET HE1 1 1
13 10065 1 1 38 MET HE2 H -1.388 -9.539 10.280 1.00 . A A . 164 MET HE2 1 1
13 10066 1 1 38 MET HE3 H -2.937 -10.280 9.884 1.00 . A A . 164 MET HE3 1 1
13 10067 1 1 38 MET HG2 H -1.955 -7.749 8.226 1.00 . A A . 164 MET HG2 1 1
13 10068 1 1 38 MET HG3 H -0.910 -7.462 9.619 1.00 . A A . 164 MET HG3 1 1
13 10069 1 1 38 MET N N -3.460 -5.885 6.987 1.00 . A A . 164 MET N 1 1
13 10070 1 1 38 MET O O -4.229 -3.504 9.530 1.00 . A A . 164 MET O 1 1
13 10071 1 1 38 MET SD S -3.163 -7.929 10.289 1.00 . A A . 164 MET SD 1 1
13 10072 1 1 39 TRP C C -5.282 -1.577 7.264 1.00 . A A . 165 TRP C 1 1
13 10073 1 1 39 TRP CA C -3.795 -1.804 7.478 1.00 . A A . 165 TRP CA 1 1
13 10074 1 1 39 TRP CB C -3.033 -1.112 6.347 1.00 . A A . 165 TRP CB 1 1
13 10075 1 1 39 TRP CD1 C -4.492 0.742 5.402 1.00 . A A . 165 TRP CD1 1 1
13 10076 1 1 39 TRP CD2 C -3.043 1.474 6.964 1.00 . A A . 165 TRP CD2 1 1
13 10077 1 1 39 TRP CE2 C -3.778 2.602 6.530 1.00 . A A . 165 TRP CE2 1 1
13 10078 1 1 39 TRP CE3 C -2.061 1.664 7.954 1.00 . A A . 165 TRP CE3 1 1
13 10079 1 1 39 TRP CG C -3.507 0.305 6.231 1.00 . A A . 165 TRP CG 1 1
13 10080 1 1 39 TRP CH2 C -2.568 4.044 8.037 1.00 . A A . 165 TRP CH2 1 1
13 10081 1 1 39 TRP CZ2 C -3.547 3.871 7.055 1.00 . A A . 165 TRP CZ2 1 1
13 10082 1 1 39 TRP CZ3 C -1.827 2.942 8.487 1.00 . A A . 165 TRP CZ3 1 1
13 10083 1 1 39 TRP H H -3.151 -3.684 6.659 1.00 . A A . 165 TRP H 1 1
13 10084 1 1 39 TRP HA H -3.495 -1.385 8.427 1.00 . A A . 165 TRP HA 1 1
13 10085 1 1 39 TRP HB2 H -1.975 -1.123 6.565 1.00 . A A . 165 TRP HB2 1 1
13 10086 1 1 39 TRP HB3 H -3.215 -1.631 5.418 1.00 . A A . 165 TRP HB3 1 1
13 10087 1 1 39 TRP HD1 H -5.050 0.132 4.705 1.00 . A A . 165 TRP HD1 1 1
13 10088 1 1 39 TRP HE1 H -5.286 2.680 5.095 1.00 . A A . 165 TRP HE1 1 1
13 10089 1 1 39 TRP HE3 H -1.484 0.822 8.307 1.00 . A A . 165 TRP HE3 1 1
13 10090 1 1 39 TRP HH2 H -2.384 5.025 8.450 1.00 . A A . 165 TRP HH2 1 1
13 10091 1 1 39 TRP HZ2 H -4.118 4.713 6.701 1.00 . A A . 165 TRP HZ2 1 1
13 10092 1 1 39 TRP HZ3 H -1.070 3.078 9.246 1.00 . A A . 165 TRP HZ3 1 1
13 10093 1 1 39 TRP N N -3.517 -3.265 7.463 1.00 . A A . 165 TRP N 1 1
13 10094 1 1 39 TRP NE1 N -4.645 2.110 5.578 1.00 . A A . 165 TRP NE1 1 1
13 10095 1 1 39 TRP O O -5.812 -0.530 7.580 1.00 . A A . 165 TRP O 1 1
13 10096 1 1 40 LEU C C -8.134 -2.528 7.808 1.00 . A A . 166 LEU C 1 1
13 10097 1 1 40 LEU CA C -7.408 -2.346 6.487 1.00 . A A . 166 LEU CA 1 1
13 10098 1 1 40 LEU CB C -7.896 -3.389 5.477 1.00 . A A . 166 LEU CB 1 1
13 10099 1 1 40 LEU CD1 C -7.136 -4.395 3.321 1.00 . A A . 166 LEU CD1 1 1
13 10100 1 1 40 LEU CD2 C -8.216 -2.145 3.337 1.00 . A A . 166 LEU CD2 1 1
13 10101 1 1 40 LEU CG C -7.293 -3.090 4.104 1.00 . A A . 166 LEU CG 1 1
13 10102 1 1 40 LEU H H -5.536 -3.380 6.466 1.00 . A A . 166 LEU H 1 1
13 10103 1 1 40 LEU HA H -7.588 -1.353 6.103 1.00 . A A . 166 LEU HA 1 1
13 10104 1 1 40 LEU HB2 H -7.585 -4.374 5.798 1.00 . A A . 166 LEU HB2 1 1
13 10105 1 1 40 LEU HB3 H -8.973 -3.353 5.412 1.00 . A A . 166 LEU HB3 1 1
13 10106 1 1 40 LEU HD11 H -7.773 -4.370 2.449 1.00 . A A . 166 LEU HD11 1 1
13 10107 1 1 40 LEU HD12 H -7.418 -5.228 3.949 1.00 . A A . 166 LEU HD12 1 1
13 10108 1 1 40 LEU HD13 H -6.107 -4.508 3.013 1.00 . A A . 166 LEU HD13 1 1
13 10109 1 1 40 LEU HD21 H -7.884 -1.127 3.476 1.00 . A A . 166 LEU HD21 1 1
13 10110 1 1 40 LEU HD22 H -9.224 -2.249 3.711 1.00 . A A . 166 LEU HD22 1 1
13 10111 1 1 40 LEU HD23 H -8.194 -2.392 2.287 1.00 . A A . 166 LEU HD23 1 1
13 10112 1 1 40 LEU HG H -6.324 -2.628 4.229 1.00 . A A . 166 LEU HG 1 1
13 10113 1 1 40 LEU N N -5.967 -2.538 6.719 1.00 . A A . 166 LEU N 1 1
13 10114 1 1 40 LEU O O -8.540 -1.570 8.424 1.00 . A A . 166 LEU O 1 1
13 10115 1 1 41 GLY C C -10.024 -2.978 9.840 1.00 . A A . 167 GLY C 1 1
13 10116 1 1 41 GLY CA C -8.939 -4.030 9.565 1.00 . A A . 167 GLY CA 1 1
13 10117 1 1 41 GLY H H -7.870 -4.488 7.738 1.00 . A A . 167 GLY H 1 1
13 10118 1 1 41 GLY HA2 H -9.394 -5.010 9.523 1.00 . A A . 167 GLY HA2 1 1
13 10119 1 1 41 GLY HA3 H -8.211 -4.007 10.362 1.00 . A A . 167 GLY HA3 1 1
13 10120 1 1 41 GLY N N -8.253 -3.749 8.258 1.00 . A A . 167 GLY N 1 1
13 10121 1 1 41 GLY O O -10.266 -2.621 10.975 1.00 . A A . 167 GLY O 1 1
13 10122 1 1 42 SER C C -11.614 -0.465 7.756 1.00 . A A . 168 SER C 1 1
13 10123 1 1 42 SER CA C -11.717 -1.428 8.945 1.00 . A A . 168 SER CA 1 1
13 10124 1 1 42 SER CB C -11.522 -0.633 10.239 1.00 . A A . 168 SER CB 1 1
13 10125 1 1 42 SER H H -10.422 -2.792 7.901 1.00 . A A . 168 SER H 1 1
13 10126 1 1 42 SER HA H -12.691 -1.895 8.948 1.00 . A A . 168 SER HA 1 1
13 10127 1 1 42 SER HB2 H -11.963 -1.169 11.063 1.00 . A A . 168 SER HB2 1 1
13 10128 1 1 42 SER HB3 H -10.464 -0.501 10.423 1.00 . A A . 168 SER HB3 1 1
13 10129 1 1 42 SER HG H -13.091 0.482 9.954 1.00 . A A . 168 SER HG 1 1
13 10130 1 1 42 SER N N -10.657 -2.478 8.799 1.00 . A A . 168 SER N 1 1
13 10131 1 1 42 SER O O -12.551 -0.290 7.002 1.00 . A A . 168 SER O 1 1
13 10132 1 1 42 SER OG O -12.157 0.633 10.112 1.00 . A A . 168 SER OG 1 1
13 10133 1 1 43 HIS C C -10.211 0.338 5.137 1.00 . A A . 169 HIS C 1 1
13 10134 1 1 43 HIS CA C -10.302 1.116 6.450 1.00 . A A . 169 HIS CA 1 1
13 10135 1 1 43 HIS CB C -9.004 1.921 6.646 1.00 . A A . 169 HIS CB 1 1
13 10136 1 1 43 HIS CD2 C -9.780 2.575 9.071 1.00 . A A . 169 HIS CD2 1 1
13 10137 1 1 43 HIS CE1 C -8.824 4.515 9.195 1.00 . A A . 169 HIS CE1 1 1
13 10138 1 1 43 HIS CG C -9.127 2.773 7.880 1.00 . A A . 169 HIS CG 1 1
13 10139 1 1 43 HIS H H -9.740 0.013 8.207 1.00 . A A . 169 HIS H 1 1
13 10140 1 1 43 HIS HA H -11.143 1.791 6.413 1.00 . A A . 169 HIS HA 1 1
13 10141 1 1 43 HIS HB2 H -8.167 1.245 6.757 1.00 . A A . 169 HIS HB2 1 1
13 10142 1 1 43 HIS HB3 H -8.833 2.555 5.787 1.00 . A A . 169 HIS HB3 1 1
13 10143 1 1 43 HIS HD1 H -7.978 4.454 7.295 1.00 . A A . 169 HIS HD1 1 1
13 10144 1 1 43 HIS HD2 H -10.354 1.698 9.327 1.00 . A A . 169 HIS HD2 1 1
13 10145 1 1 43 HIS HE1 H -8.489 5.477 9.555 1.00 . A A . 169 HIS HE1 1 1
13 10146 1 1 43 HIS N N -10.475 0.163 7.585 1.00 . A A . 169 HIS N 1 1
13 10147 1 1 43 HIS ND1 N -8.524 4.018 7.981 1.00 . A A . 169 HIS ND1 1 1
13 10148 1 1 43 HIS NE2 N -9.588 3.677 9.899 1.00 . A A . 169 HIS NE2 1 1
13 10149 1 1 43 HIS O O -9.245 -0.352 4.876 1.00 . A A . 169 HIS O 1 1
13 10150 1 1 44 SER C C -10.660 0.738 1.945 1.00 . A A . 170 SER C 1 1
13 10151 1 1 44 SER CA C -11.174 -0.243 2.989 1.00 . A A . 170 SER CA 1 1
13 10152 1 1 44 SER CB C -12.586 -0.700 2.618 1.00 . A A . 170 SER CB 1 1
13 10153 1 1 44 SER H H -11.963 1.038 4.527 1.00 . A A . 170 SER H 1 1
13 10154 1 1 44 SER HA H -10.514 -1.094 3.042 1.00 . A A . 170 SER HA 1 1
13 10155 1 1 44 SER HB2 H -13.223 -0.646 3.484 1.00 . A A . 170 SER HB2 1 1
13 10156 1 1 44 SER HB3 H -12.979 -0.055 1.842 1.00 . A A . 170 SER HB3 1 1
13 10157 1 1 44 SER HG H -13.356 -2.475 2.412 1.00 . A A . 170 SER HG 1 1
13 10158 1 1 44 SER N N -11.203 0.463 4.300 1.00 . A A . 170 SER N 1 1
13 10159 1 1 44 SER O O -11.179 0.837 0.851 1.00 . A A . 170 SER O 1 1
13 10160 1 1 44 SER OG O -12.538 -2.044 2.155 1.00 . A A . 170 SER OG 1 1
13 10161 1 1 45 THR C C -7.574 2.399 1.322 1.00 . A A . 171 THR C 1 1
13 10162 1 1 45 THR CA C -9.100 2.484 1.351 1.00 . A A . 171 THR CA 1 1
13 10163 1 1 45 THR CB C -9.516 3.886 1.806 1.00 . A A . 171 THR CB 1 1
13 10164 1 1 45 THR CG2 C -11.039 3.960 1.914 1.00 . A A . 171 THR CG2 1 1
13 10165 1 1 45 THR H H -9.264 1.390 3.190 1.00 . A A . 171 THR H 1 1
13 10166 1 1 45 THR HA H -9.488 2.299 0.362 1.00 . A A . 171 THR HA 1 1
13 10167 1 1 45 THR HB H -9.175 4.614 1.086 1.00 . A A . 171 THR HB 1 1
13 10168 1 1 45 THR HG1 H -9.457 4.852 3.492 1.00 . A A . 171 THR HG1 1 1
13 10169 1 1 45 THR HG21 H -11.333 3.832 2.945 1.00 . A A . 171 THR HG21 1 1
13 10170 1 1 45 THR HG22 H -11.482 3.181 1.314 1.00 . A A . 171 THR HG22 1 1
13 10171 1 1 45 THR HG23 H -11.378 4.924 1.562 1.00 . A A . 171 THR HG23 1 1
13 10172 1 1 45 THR N N -9.651 1.482 2.294 1.00 . A A . 171 THR N 1 1
13 10173 1 1 45 THR O O -6.962 1.583 1.982 1.00 . A A . 171 THR O 1 1
13 10174 1 1 45 THR OG1 O -8.937 4.163 3.073 1.00 . A A . 171 THR OG1 1 1
13 10175 1 1 46 CYS C C -4.903 3.840 1.741 1.00 . A A . 172 CYS C 1 1
13 10176 1 1 46 CYS CA C -5.489 3.286 0.432 1.00 . A A . 172 CYS CA 1 1
13 10177 1 1 46 CYS CB C -5.186 4.223 -0.736 1.00 . A A . 172 CYS CB 1 1
13 10178 1 1 46 CYS H H -7.507 3.895 0.041 1.00 . A A . 172 CYS H 1 1
13 10179 1 1 46 CYS HA H -5.104 2.298 0.229 1.00 . A A . 172 CYS HA 1 1
13 10180 1 1 46 CYS HB2 H -5.743 3.901 -1.600 1.00 . A A . 172 CYS HB2 1 1
13 10181 1 1 46 CYS HB3 H -5.499 5.220 -0.472 1.00 . A A . 172 CYS HB3 1 1
13 10182 1 1 46 CYS N N -6.971 3.254 0.553 1.00 . A A . 172 CYS N 1 1
13 10183 1 1 46 CYS O O -5.415 4.803 2.276 1.00 . A A . 172 CYS O 1 1
13 10184 1 1 46 CYS SG S -3.433 4.248 -1.148 1.00 . A A . 172 CYS SG 1 1
13 10185 1 1 47 PRO C C -2.412 4.888 3.401 1.00 . A A . 173 PRO C 1 1
13 10186 1 1 47 PRO CA C -3.229 3.608 3.510 1.00 . A A . 173 PRO CA 1 1
13 10187 1 1 47 PRO CB C -2.303 2.443 3.848 1.00 . A A . 173 PRO CB 1 1
13 10188 1 1 47 PRO CD C -3.223 2.032 1.595 1.00 . A A . 173 PRO CD 1 1
13 10189 1 1 47 PRO CG C -2.051 1.687 2.529 1.00 . A A . 173 PRO CG 1 1
13 10190 1 1 47 PRO HA H -3.968 3.709 4.282 1.00 . A A . 173 PRO HA 1 1
13 10191 1 1 47 PRO HB2 H -1.369 2.821 4.242 1.00 . A A . 173 PRO HB2 1 1
13 10192 1 1 47 PRO HB3 H -2.760 1.794 4.557 1.00 . A A . 173 PRO HB3 1 1
13 10193 1 1 47 PRO HD2 H -2.856 2.285 0.614 1.00 . A A . 173 PRO HD2 1 1
13 10194 1 1 47 PRO HD3 H -3.907 1.204 1.542 1.00 . A A . 173 PRO HD3 1 1
13 10195 1 1 47 PRO HG2 H -1.118 2.005 2.095 1.00 . A A . 173 PRO HG2 1 1
13 10196 1 1 47 PRO HG3 H -2.034 0.626 2.714 1.00 . A A . 173 PRO HG3 1 1
13 10197 1 1 47 PRO N N -3.866 3.203 2.240 1.00 . A A . 173 PRO N 1 1
13 10198 1 1 47 PRO O O -2.152 5.532 4.397 1.00 . A A . 173 PRO O 1 1
13 10199 1 1 48 LEU C C -1.962 7.714 1.840 1.00 . A A . 174 LEU C 1 1
13 10200 1 1 48 LEU CA C -1.131 6.485 2.213 1.00 . A A . 174 LEU CA 1 1
13 10201 1 1 48 LEU CB C 0.015 6.313 1.214 1.00 . A A . 174 LEU CB 1 1
13 10202 1 1 48 LEU CD1 C 1.896 7.019 2.698 1.00 . A A . 174 LEU CD1 1 1
13 10203 1 1 48 LEU CD2 C 1.998 7.487 0.247 1.00 . A A . 174 LEU CD2 1 1
13 10204 1 1 48 LEU CG C 1.074 7.389 1.462 1.00 . A A . 174 LEU CG 1 1
13 10205 1 1 48 LEU H H -2.132 4.738 1.436 1.00 . A A . 174 LEU H 1 1
13 10206 1 1 48 LEU HA H -0.725 6.626 3.202 1.00 . A A . 174 LEU HA 1 1
13 10207 1 1 48 LEU HB2 H 0.457 5.335 1.341 1.00 . A A . 174 LEU HB2 1 1
13 10208 1 1 48 LEU HB3 H -0.366 6.410 0.209 1.00 . A A . 174 LEU HB3 1 1
13 10209 1 1 48 LEU HD11 H 1.664 7.700 3.503 1.00 . A A . 174 LEU HD11 1 1
13 10210 1 1 48 LEU HD12 H 2.948 7.085 2.463 1.00 . A A . 174 LEU HD12 1 1
13 10211 1 1 48 LEU HD13 H 1.658 6.010 3.000 1.00 . A A . 174 LEU HD13 1 1
13 10212 1 1 48 LEU HD21 H 2.193 8.527 0.026 1.00 . A A . 174 LEU HD21 1 1
13 10213 1 1 48 LEU HD22 H 1.524 7.021 -0.605 1.00 . A A . 174 LEU HD22 1 1
13 10214 1 1 48 LEU HD23 H 2.929 6.984 0.461 1.00 . A A . 174 LEU HD23 1 1
13 10215 1 1 48 LEU HG H 0.588 8.340 1.627 1.00 . A A . 174 LEU HG 1 1
13 10216 1 1 48 LEU N N -1.960 5.261 2.246 1.00 . A A . 174 LEU N 1 1
13 10217 1 1 48 LEU O O -1.789 8.774 2.407 1.00 . A A . 174 LEU O 1 1
13 10218 1 1 49 CYS C C -5.102 8.598 1.114 1.00 . A A . 175 CYS C 1 1
13 10219 1 1 49 CYS CA C -3.685 8.790 0.558 1.00 . A A . 175 CYS CA 1 1
13 10220 1 1 49 CYS CB C -3.677 8.999 -0.958 1.00 . A A . 175 CYS CB 1 1
13 10221 1 1 49 CYS H H -3.016 6.740 0.459 1.00 . A A . 175 CYS H 1 1
13 10222 1 1 49 CYS HA H -3.246 9.657 1.033 1.00 . A A . 175 CYS HA 1 1
13 10223 1 1 49 CYS HB2 H -4.104 9.965 -1.187 1.00 . A A . 175 CYS HB2 1 1
13 10224 1 1 49 CYS HB3 H -2.661 8.968 -1.315 1.00 . A A . 175 CYS HB3 1 1
13 10225 1 1 49 CYS N N -2.867 7.598 0.911 1.00 . A A . 175 CYS N 1 1
13 10226 1 1 49 CYS O O -5.644 9.494 1.725 1.00 . A A . 175 CYS O 1 1
13 10227 1 1 49 CYS SG S -4.640 7.716 -1.772 1.00 . A A . 175 CYS SG 1 1
13 10228 1 1 50 ARG C C -8.107 7.211 0.399 1.00 . A A . 176 ARG C 1 1
13 10229 1 1 50 ARG CA C -7.039 7.099 1.481 1.00 . A A . 176 ARG CA 1 1
13 10230 1 1 50 ARG CB C -7.411 8.000 2.666 1.00 . A A . 176 ARG CB 1 1
13 10231 1 1 50 ARG CD C -6.759 8.705 4.975 1.00 . A A . 176 ARG CD 1 1
13 10232 1 1 50 ARG CG C -6.346 7.872 3.759 1.00 . A A . 176 ARG CG 1 1
13 10233 1 1 50 ARG CZ C -7.646 10.930 5.336 1.00 . A A . 176 ARG CZ 1 1
13 10234 1 1 50 ARG H H -5.187 6.722 0.452 1.00 . A A . 176 ARG H 1 1
13 10235 1 1 50 ARG HA H -7.025 6.076 1.827 1.00 . A A . 176 ARG HA 1 1
13 10236 1 1 50 ARG HB2 H -7.484 9.025 2.340 1.00 . A A . 176 ARG HB2 1 1
13 10237 1 1 50 ARG HB3 H -8.364 7.686 3.064 1.00 . A A . 176 ARG HB3 1 1
13 10238 1 1 50 ARG HD2 H -7.672 8.304 5.391 1.00 . A A . 176 ARG HD2 1 1
13 10239 1 1 50 ARG HD3 H -5.978 8.667 5.719 1.00 . A A . 176 ARG HD3 1 1
13 10240 1 1 50 ARG HE H -6.631 10.437 3.701 1.00 . A A . 176 ARG HE 1 1
13 10241 1 1 50 ARG HG2 H -6.251 6.834 4.049 1.00 . A A . 176 ARG HG2 1 1
13 10242 1 1 50 ARG HG3 H -5.398 8.228 3.388 1.00 . A A . 176 ARG HG3 1 1
13 10243 1 1 50 ARG HH11 H -6.325 10.821 6.835 1.00 . A A . 176 ARG HH11 1 1
13 10244 1 1 50 ARG HH12 H -7.694 11.843 7.117 1.00 . A A . 176 ARG HH12 1 1
13 10245 1 1 50 ARG HH21 H -9.123 11.228 4.017 1.00 . A A . 176 ARG HH21 1 1
13 10246 1 1 50 ARG HH22 H -9.279 12.074 5.521 1.00 . A A . 176 ARG HH22 1 1
13 10247 1 1 50 ARG N N -5.674 7.422 0.935 1.00 . A A . 176 ARG N 1 1
13 10248 1 1 50 ARG NE N -6.982 10.118 4.558 1.00 . A A . 176 ARG NE 1 1
13 10249 1 1 50 ARG NH1 N -7.186 11.220 6.522 1.00 . A A . 176 ARG NH1 1 1
13 10250 1 1 50 ARG NH2 N -8.771 11.451 4.926 1.00 . A A . 176 ARG NH2 1 1
13 10251 1 1 50 ARG O O -9.246 7.537 0.673 1.00 . A A . 176 ARG O 1 1
13 10252 1 1 51 LEU C C -9.581 5.637 -1.836 1.00 . A A . 177 LEU C 1 1
13 10253 1 1 51 LEU CA C -8.797 6.952 -1.888 1.00 . A A . 177 LEU CA 1 1
13 10254 1 1 51 LEU CB C -8.116 7.085 -3.253 1.00 . A A . 177 LEU CB 1 1
13 10255 1 1 51 LEU CD1 C -6.147 8.232 -4.264 1.00 . A A . 177 LEU CD1 1 1
13 10256 1 1 51 LEU CD2 C -8.278 9.474 -3.915 1.00 . A A . 177 LEU CD2 1 1
13 10257 1 1 51 LEU CG C -7.352 8.403 -3.339 1.00 . A A . 177 LEU CG 1 1
13 10258 1 1 51 LEU H H -6.865 6.612 -1.030 1.00 . A A . 177 LEU H 1 1
13 10259 1 1 51 LEU HA H -9.464 7.786 -1.725 1.00 . A A . 177 LEU HA 1 1
13 10260 1 1 51 LEU HB2 H -7.434 6.259 -3.400 1.00 . A A . 177 LEU HB2 1 1
13 10261 1 1 51 LEU HB3 H -8.864 7.068 -4.021 1.00 . A A . 177 LEU HB3 1 1
13 10262 1 1 51 LEU HD11 H -6.468 8.316 -5.292 1.00 . A A . 177 LEU HD11 1 1
13 10263 1 1 51 LEU HD12 H -5.705 7.259 -4.104 1.00 . A A . 177 LEU HD12 1 1
13 10264 1 1 51 LEU HD13 H -5.417 8.997 -4.051 1.00 . A A . 177 LEU HD13 1 1
13 10265 1 1 51 LEU HD21 H -7.730 10.082 -4.618 1.00 . A A . 177 LEU HD21 1 1
13 10266 1 1 51 LEU HD22 H -8.654 10.093 -3.115 1.00 . A A . 177 LEU HD22 1 1
13 10267 1 1 51 LEU HD23 H -9.105 8.997 -4.421 1.00 . A A . 177 LEU HD23 1 1
13 10268 1 1 51 LEU HG H -7.019 8.697 -2.354 1.00 . A A . 177 LEU HG 1 1
13 10269 1 1 51 LEU N N -7.775 6.903 -0.822 1.00 . A A . 177 LEU N 1 1
13 10270 1 1 51 LEU O O -9.170 4.645 -2.402 1.00 . A A . 177 LEU O 1 1
13 10271 1 1 52 THR C C -11.550 3.704 -2.444 1.00 . A A . 178 THR C 1 1
13 10272 1 1 52 THR CA C -11.462 4.327 -1.063 1.00 . A A . 178 THR CA 1 1
13 10273 1 1 52 THR CB C -12.867 4.575 -0.528 1.00 . A A . 178 THR CB 1 1
13 10274 1 1 52 THR CG2 C -13.311 6.001 -0.858 1.00 . A A . 178 THR CG2 1 1
13 10275 1 1 52 THR H H -11.008 6.402 -0.674 1.00 . A A . 178 THR H 1 1
13 10276 1 1 52 THR HA H -10.945 3.646 -0.403 1.00 . A A . 178 THR HA 1 1
13 10277 1 1 52 THR HB H -12.862 4.436 0.536 1.00 . A A . 178 THR HB 1 1
13 10278 1 1 52 THR HG1 H -13.508 2.762 -0.818 1.00 . A A . 178 THR HG1 1 1
13 10279 1 1 52 THR HG21 H -14.381 6.084 -0.734 1.00 . A A . 178 THR HG21 1 1
13 10280 1 1 52 THR HG22 H -13.048 6.233 -1.879 1.00 . A A . 178 THR HG22 1 1
13 10281 1 1 52 THR HG23 H -12.817 6.694 -0.192 1.00 . A A . 178 THR HG23 1 1
13 10282 1 1 52 THR N N -10.692 5.603 -1.144 1.00 . A A . 178 THR N 1 1
13 10283 1 1 52 THR O O -11.688 4.387 -3.433 1.00 . A A . 178 THR O 1 1
13 10284 1 1 52 THR OG1 O -13.764 3.639 -1.110 1.00 . A A . 178 THR OG1 1 1
13 10285 1 1 53 VAL C C -12.858 1.011 -4.002 1.00 . A A . 179 VAL C 1 1
13 10286 1 1 53 VAL CA C -11.520 1.738 -3.849 1.00 . A A . 179 VAL CA 1 1
13 10287 1 1 53 VAL CB C -10.373 0.726 -3.968 1.00 . A A . 179 VAL CB 1 1
13 10288 1 1 53 VAL CG1 C -9.917 0.642 -5.426 1.00 . A A . 179 VAL CG1 1 1
13 10289 1 1 53 VAL CG2 C -9.200 1.159 -3.082 1.00 . A A . 179 VAL CG2 1 1
13 10290 1 1 53 VAL H H -11.348 1.887 -1.696 1.00 . A A . 179 VAL H 1 1
13 10291 1 1 53 VAL HA H -11.424 2.480 -4.628 1.00 . A A . 179 VAL HA 1 1
13 10292 1 1 53 VAL HB H -10.720 -0.245 -3.656 1.00 . A A . 179 VAL HB 1 1
13 10293 1 1 53 VAL HG11 H -10.776 0.510 -6.066 1.00 . A A . 179 VAL HG11 1 1
13 10294 1 1 53 VAL HG12 H -9.246 -0.197 -5.545 1.00 . A A . 179 VAL HG12 1 1
13 10295 1 1 53 VAL HG13 H -9.403 1.553 -5.695 1.00 . A A . 179 VAL HG13 1 1
13 10296 1 1 53 VAL HG21 H -8.294 0.684 -3.426 1.00 . A A . 179 VAL HG21 1 1
13 10297 1 1 53 VAL HG22 H -9.395 0.865 -2.060 1.00 . A A . 179 VAL HG22 1 1
13 10298 1 1 53 VAL HG23 H -9.087 2.231 -3.131 1.00 . A A . 179 VAL HG23 1 1
13 10299 1 1 53 VAL N N -11.461 2.411 -2.517 1.00 . A A . 179 VAL N 1 1
13 10300 1 1 53 VAL O O -13.168 0.481 -5.050 1.00 . A A . 179 VAL O 1 1
13 10301 1 1 54 VAL C C -16.093 1.326 -3.054 1.00 . A A . 180 VAL C 1 1
13 10302 1 1 54 VAL CA C -14.968 0.289 -3.064 1.00 . A A . 180 VAL CA 1 1
13 10303 1 1 54 VAL CB C -15.137 -0.659 -1.873 1.00 . A A . 180 VAL CB 1 1
13 10304 1 1 54 VAL CG1 C -14.590 -2.040 -2.237 1.00 . A A . 180 VAL CG1 1 1
13 10305 1 1 54 VAL CG2 C -14.373 -0.113 -0.663 1.00 . A A . 180 VAL CG2 1 1
13 10306 1 1 54 VAL H H -13.389 1.414 -2.132 1.00 . A A . 180 VAL H 1 1
13 10307 1 1 54 VAL HA H -15.010 -0.278 -3.982 1.00 . A A . 180 VAL HA 1 1
13 10308 1 1 54 VAL HB H -16.185 -0.740 -1.630 1.00 . A A . 180 VAL HB 1 1
13 10309 1 1 54 VAL HG11 H -15.355 -2.607 -2.748 1.00 . A A . 180 VAL HG11 1 1
13 10310 1 1 54 VAL HG12 H -14.297 -2.560 -1.337 1.00 . A A . 180 VAL HG12 1 1
13 10311 1 1 54 VAL HG13 H -13.732 -1.929 -2.883 1.00 . A A . 180 VAL HG13 1 1
13 10312 1 1 54 VAL HG21 H -13.313 -0.244 -0.818 1.00 . A A . 180 VAL HG21 1 1
13 10313 1 1 54 VAL HG22 H -14.676 -0.649 0.224 1.00 . A A . 180 VAL HG22 1 1
13 10314 1 1 54 VAL HG23 H -14.594 0.937 -0.543 1.00 . A A . 180 VAL HG23 1 1
13 10315 1 1 54 VAL N N -13.654 0.981 -2.969 1.00 . A A . 180 VAL N 1 1
13 10316 1 1 54 VAL O O -16.227 2.102 -2.129 1.00 . A A . 180 VAL O 1 1
13 10317 1 1 55 VAL C C -19.188 1.819 -3.284 1.00 . A A . 181 VAL C 1 1
13 10318 1 1 55 VAL CA C -18.017 2.331 -4.125 1.00 . A A . 181 VAL CA 1 1
13 10319 1 1 55 VAL CB C -18.472 2.518 -5.573 1.00 . A A . 181 VAL CB 1 1
13 10320 1 1 55 VAL CG1 C -19.067 1.209 -6.096 1.00 . A A . 181 VAL CG1 1 1
13 10321 1 1 55 VAL CG2 C -19.533 3.619 -5.633 1.00 . A A . 181 VAL CG2 1 1
13 10322 1 1 55 VAL H H -16.777 0.709 -4.813 1.00 . A A . 181 VAL H 1 1
13 10323 1 1 55 VAL HA H -17.677 3.277 -3.730 1.00 . A A . 181 VAL HA 1 1
13 10324 1 1 55 VAL HB H -17.625 2.797 -6.183 1.00 . A A . 181 VAL HB 1 1
13 10325 1 1 55 VAL HG11 H -19.642 0.738 -5.313 1.00 . A A . 181 VAL HG11 1 1
13 10326 1 1 55 VAL HG12 H -18.269 0.549 -6.404 1.00 . A A . 181 VAL HG12 1 1
13 10327 1 1 55 VAL HG13 H -19.708 1.417 -6.939 1.00 . A A . 181 VAL HG13 1 1
13 10328 1 1 55 VAL HG21 H -19.784 3.933 -4.632 1.00 . A A . 181 VAL HG21 1 1
13 10329 1 1 55 VAL HG22 H -20.418 3.240 -6.124 1.00 . A A . 181 VAL HG22 1 1
13 10330 1 1 55 VAL HG23 H -19.147 4.461 -6.189 1.00 . A A . 181 VAL HG23 1 1
13 10331 1 1 55 VAL N N -16.902 1.344 -4.077 1.00 . A A . 181 VAL N 1 1
13 10332 1 1 55 VAL O O -19.353 0.613 -3.204 1.00 . A A . 181 VAL O 1 1
13 10333 1 1 55 VAL OXT O -19.899 2.643 -2.731 1.00 . A A . 181 VAL OXT 1 1
13 10334 2 2 1 ZN ZN ZN 4.836 -3.452 3.714 1.00 . B A . 182 ZN ZN 1 1
13 10335 3 2 1 ZN ZN ZN -3.212 6.065 -2.532 1.00 . C A . 183 ZN ZN 1 1
14 10336 1 1 1 ALA C C 17.012 5.381 1.903 1.00 . A A . 127 ALA C 1 1
14 10337 1 1 1 ALA CA C 16.927 5.537 3.424 1.00 . A A . 127 ALA CA 1 1
14 10338 1 1 1 ALA CB C 15.612 6.227 3.793 1.00 . A A . 127 ALA CB 1 1
14 10339 1 1 1 ALA H1 H 17.732 7.301 4.183 1.00 . A A . 127 ALA H1 1 1
14 10340 1 1 1 ALA H2 H 18.773 6.455 3.140 1.00 . A A . 127 ALA H2 1 1
14 10341 1 1 1 ALA H3 H 18.514 5.896 4.723 1.00 . A A . 127 ALA H3 1 1
14 10342 1 1 1 ALA HA H 16.964 4.561 3.888 1.00 . A A . 127 ALA HA 1 1
14 10343 1 1 1 ALA HB1 H 14.784 5.664 3.389 1.00 . A A . 127 ALA HB1 1 1
14 10344 1 1 1 ALA HB2 H 15.602 7.226 3.382 1.00 . A A . 127 ALA HB2 1 1
14 10345 1 1 1 ALA HB3 H 15.521 6.278 4.868 1.00 . A A . 127 ALA HB3 1 1
14 10346 1 1 1 ALA N N 18.073 6.359 3.904 1.00 . A A . 127 ALA N 1 1
14 10347 1 1 1 ALA O O 16.784 4.316 1.366 1.00 . A A . 127 ALA O 1 1
14 10348 1 1 2 MET C C 16.202 5.632 -0.832 1.00 . A A . 128 MET C 1 1
14 10349 1 1 2 MET CA C 17.438 6.345 -0.279 1.00 . A A . 128 MET CA 1 1
14 10350 1 1 2 MET CB C 18.694 5.557 -0.658 1.00 . A A . 128 MET CB 1 1
14 10351 1 1 2 MET CE C 17.974 5.309 -4.599 1.00 . A A . 128 MET CE 1 1
14 10352 1 1 2 MET CG C 19.014 5.787 -2.137 1.00 . A A . 128 MET CG 1 1
14 10353 1 1 2 MET H H 17.518 7.285 1.658 1.00 . A A . 128 MET H 1 1
14 10354 1 1 2 MET HA H 17.497 7.339 -0.696 1.00 . A A . 128 MET HA 1 1
14 10355 1 1 2 MET HB2 H 19.524 5.890 -0.054 1.00 . A A . 128 MET HB2 1 1
14 10356 1 1 2 MET HB3 H 18.524 4.504 -0.489 1.00 . A A . 128 MET HB3 1 1
14 10357 1 1 2 MET HE1 H 17.125 4.839 -5.076 1.00 . A A . 128 MET HE1 1 1
14 10358 1 1 2 MET HE2 H 18.809 5.315 -5.282 1.00 . A A . 128 MET HE2 1 1
14 10359 1 1 2 MET HE3 H 17.726 6.327 -4.330 1.00 . A A . 128 MET HE3 1 1
14 10360 1 1 2 MET HG2 H 18.527 6.691 -2.474 1.00 . A A . 128 MET HG2 1 1
14 10361 1 1 2 MET HG3 H 20.082 5.884 -2.263 1.00 . A A . 128 MET HG3 1 1
14 10362 1 1 2 MET N N 17.338 6.434 1.205 1.00 . A A . 128 MET N 1 1
14 10363 1 1 2 MET O O 16.140 4.419 -0.875 1.00 . A A . 128 MET O 1 1
14 10364 1 1 2 MET SD S 18.416 4.382 -3.109 1.00 . A A . 128 MET SD 1 1
14 10365 1 1 3 ASP C C 14.349 4.868 -3.001 1.00 . A A . 129 ASP C 1 1
14 10366 1 1 3 ASP CA C 13.986 5.747 -1.802 1.00 . A A . 129 ASP CA 1 1
14 10367 1 1 3 ASP CB C 13.022 6.845 -2.246 1.00 . A A . 129 ASP CB 1 1
14 10368 1 1 3 ASP CG C 12.652 7.717 -1.045 1.00 . A A . 129 ASP CG 1 1
14 10369 1 1 3 ASP H H 15.283 7.351 -1.210 1.00 . A A . 129 ASP H 1 1
14 10370 1 1 3 ASP HA H 13.519 5.143 -1.039 1.00 . A A . 129 ASP HA 1 1
14 10371 1 1 3 ASP HB2 H 13.494 7.454 -3.003 1.00 . A A . 129 ASP HB2 1 1
14 10372 1 1 3 ASP HB3 H 12.132 6.397 -2.650 1.00 . A A . 129 ASP HB3 1 1
14 10373 1 1 3 ASP N N 15.217 6.376 -1.254 1.00 . A A . 129 ASP N 1 1
14 10374 1 1 3 ASP O O 14.756 5.354 -4.039 1.00 . A A . 129 ASP O 1 1
14 10375 1 1 3 ASP OD1 O 13.544 8.339 -0.493 1.00 . A A . 129 ASP OD1 1 1
14 10376 1 1 3 ASP OD2 O 11.483 7.748 -0.698 1.00 . A A . 129 ASP OD2 1 1
14 10377 1 1 4 ASP C C 13.254 2.297 -4.747 1.00 . A A . 130 ASP C 1 1
14 10378 1 1 4 ASP CA C 14.537 2.671 -4.003 1.00 . A A . 130 ASP CA 1 1
14 10379 1 1 4 ASP CB C 15.205 1.404 -3.465 1.00 . A A . 130 ASP CB 1 1
14 10380 1 1 4 ASP CG C 16.342 1.789 -2.517 1.00 . A A . 130 ASP CG 1 1
14 10381 1 1 4 ASP H H 13.873 3.206 -2.025 1.00 . A A . 130 ASP H 1 1
14 10382 1 1 4 ASP HA H 15.213 3.174 -4.680 1.00 . A A . 130 ASP HA 1 1
14 10383 1 1 4 ASP HB2 H 14.475 0.812 -2.931 1.00 . A A . 130 ASP HB2 1 1
14 10384 1 1 4 ASP HB3 H 15.603 0.829 -4.287 1.00 . A A . 130 ASP HB3 1 1
14 10385 1 1 4 ASP N N 14.203 3.579 -2.870 1.00 . A A . 130 ASP N 1 1
14 10386 1 1 4 ASP O O 13.065 1.166 -5.149 1.00 . A A . 130 ASP O 1 1
14 10387 1 1 4 ASP OD1 O 16.056 2.078 -1.367 1.00 . A A . 130 ASP OD1 1 1
14 10388 1 1 4 ASP OD2 O 17.480 1.787 -2.957 1.00 . A A . 130 ASP OD2 1 1
14 10389 1 1 5 GLY C C 9.914 3.197 -4.712 1.00 . A A . 131 GLY C 1 1
14 10390 1 1 5 GLY CA C 11.096 2.938 -5.647 1.00 . A A . 131 GLY CA 1 1
14 10391 1 1 5 GLY H H 12.541 4.144 -4.598 1.00 . A A . 131 GLY H 1 1
14 10392 1 1 5 GLY HA2 H 11.015 3.572 -6.518 1.00 . A A . 131 GLY HA2 1 1
14 10393 1 1 5 GLY HA3 H 11.090 1.903 -5.952 1.00 . A A . 131 GLY HA3 1 1
14 10394 1 1 5 GLY N N 12.369 3.239 -4.932 1.00 . A A . 131 GLY N 1 1
14 10395 1 1 5 GLY O O 9.986 4.016 -3.817 1.00 . A A . 131 GLY O 1 1
14 10396 1 1 6 VAL C C 7.956 2.190 -2.623 1.00 . A A . 132 VAL C 1 1
14 10397 1 1 6 VAL CA C 7.642 2.712 -4.027 1.00 . A A . 132 VAL CA 1 1
14 10398 1 1 6 VAL CB C 6.442 1.953 -4.599 1.00 . A A . 132 VAL CB 1 1
14 10399 1 1 6 VAL CG1 C 5.209 2.227 -3.738 1.00 . A A . 132 VAL CG1 1 1
14 10400 1 1 6 VAL CG2 C 6.178 2.426 -6.031 1.00 . A A . 132 VAL CG2 1 1
14 10401 1 1 6 VAL H H 8.788 1.846 -5.633 1.00 . A A . 132 VAL H 1 1
14 10402 1 1 6 VAL HA H 7.413 3.766 -3.976 1.00 . A A . 132 VAL HA 1 1
14 10403 1 1 6 VAL HB H 6.654 0.894 -4.601 1.00 . A A . 132 VAL HB 1 1
14 10404 1 1 6 VAL HG11 H 4.329 2.240 -4.364 1.00 . A A . 132 VAL HG11 1 1
14 10405 1 1 6 VAL HG12 H 5.316 3.182 -3.247 1.00 . A A . 132 VAL HG12 1 1
14 10406 1 1 6 VAL HG13 H 5.109 1.449 -2.995 1.00 . A A . 132 VAL HG13 1 1
14 10407 1 1 6 VAL HG21 H 5.118 2.401 -6.229 1.00 . A A . 132 VAL HG21 1 1
14 10408 1 1 6 VAL HG22 H 6.690 1.776 -6.725 1.00 . A A . 132 VAL HG22 1 1
14 10409 1 1 6 VAL HG23 H 6.542 3.436 -6.150 1.00 . A A . 132 VAL HG23 1 1
14 10410 1 1 6 VAL N N 8.826 2.504 -4.908 1.00 . A A . 132 VAL N 1 1
14 10411 1 1 6 VAL O O 8.594 1.168 -2.460 1.00 . A A . 132 VAL O 1 1
14 10412 1 1 7 GLU C C 6.497 1.977 0.461 1.00 . A A . 133 GLU C 1 1
14 10413 1 1 7 GLU CA C 7.793 2.420 -0.217 1.00 . A A . 133 GLU CA 1 1
14 10414 1 1 7 GLU CB C 8.420 3.558 0.591 1.00 . A A . 133 GLU CB 1 1
14 10415 1 1 7 GLU CD C 10.451 4.638 -0.388 1.00 . A A . 133 GLU CD 1 1
14 10416 1 1 7 GLU CG C 9.943 3.484 0.479 1.00 . A A . 133 GLU CG 1 1
14 10417 1 1 7 GLU H H 7.003 3.703 -1.759 1.00 . A A . 133 GLU H 1 1
14 10418 1 1 7 GLU HA H 8.481 1.586 -0.249 1.00 . A A . 133 GLU HA 1 1
14 10419 1 1 7 GLU HB2 H 8.074 4.506 0.204 1.00 . A A . 133 GLU HB2 1 1
14 10420 1 1 7 GLU HB3 H 8.131 3.465 1.627 1.00 . A A . 133 GLU HB3 1 1
14 10421 1 1 7 GLU HG2 H 10.377 3.554 1.467 1.00 . A A . 133 GLU HG2 1 1
14 10422 1 1 7 GLU HG3 H 10.224 2.545 0.028 1.00 . A A . 133 GLU HG3 1 1
14 10423 1 1 7 GLU N N 7.515 2.881 -1.607 1.00 . A A . 133 GLU N 1 1
14 10424 1 1 7 GLU O O 5.451 2.569 0.286 1.00 . A A . 133 GLU O 1 1
14 10425 1 1 7 GLU OE1 O 10.526 4.459 -1.592 1.00 . A A . 133 GLU OE1 1 1
14 10426 1 1 7 GLU OE2 O 10.756 5.680 0.168 1.00 . A A . 133 GLU OE2 1 1
14 10427 1 1 8 CYS C C 5.101 1.338 3.164 1.00 . A A . 134 CYS C 1 1
14 10428 1 1 8 CYS CA C 5.370 0.435 1.960 1.00 . A A . 134 CYS CA 1 1
14 10429 1 1 8 CYS CB C 5.665 -0.987 2.431 1.00 . A A . 134 CYS CB 1 1
14 10430 1 1 8 CYS H H 7.435 0.490 1.368 1.00 . A A . 134 CYS H 1 1
14 10431 1 1 8 CYS HA H 4.517 0.435 1.299 1.00 . A A . 134 CYS HA 1 1
14 10432 1 1 8 CYS HB2 H 6.033 -1.566 1.597 1.00 . A A . 134 CYS HB2 1 1
14 10433 1 1 8 CYS HB3 H 6.425 -0.954 3.199 1.00 . A A . 134 CYS HB3 1 1
14 10434 1 1 8 CYS N N 6.573 0.940 1.243 1.00 . A A . 134 CYS N 1 1
14 10435 1 1 8 CYS O O 5.857 1.362 4.114 1.00 . A A . 134 CYS O 1 1
14 10436 1 1 8 CYS SG S 4.182 -1.789 3.095 1.00 . A A . 134 CYS SG 1 1
14 10437 1 1 9 ALA C C 3.445 2.186 5.526 1.00 . A A . 135 ALA C 1 1
14 10438 1 1 9 ALA CA C 3.741 3.005 4.267 1.00 . A A . 135 ALA CA 1 1
14 10439 1 1 9 ALA CB C 2.525 3.866 3.922 1.00 . A A . 135 ALA CB 1 1
14 10440 1 1 9 ALA H H 3.448 2.071 2.347 1.00 . A A . 135 ALA H 1 1
14 10441 1 1 9 ALA HA H 4.593 3.644 4.449 1.00 . A A . 135 ALA HA 1 1
14 10442 1 1 9 ALA HB1 H 1.621 3.315 4.135 1.00 . A A . 135 ALA HB1 1 1
14 10443 1 1 9 ALA HB2 H 2.551 4.124 2.874 1.00 . A A . 135 ALA HB2 1 1
14 10444 1 1 9 ALA HB3 H 2.544 4.769 4.516 1.00 . A A . 135 ALA HB3 1 1
14 10445 1 1 9 ALA N N 4.041 2.095 3.127 1.00 . A A . 135 ALA N 1 1
14 10446 1 1 9 ALA O O 3.319 2.723 6.607 1.00 . A A . 135 ALA O 1 1
14 10447 1 1 10 VAL C C 4.311 -0.569 7.151 1.00 . A A . 136 VAL C 1 1
14 10448 1 1 10 VAL CA C 3.027 0.061 6.601 1.00 . A A . 136 VAL CA 1 1
14 10449 1 1 10 VAL CB C 2.045 -1.040 6.223 1.00 . A A . 136 VAL CB 1 1
14 10450 1 1 10 VAL CG1 C 1.834 -1.963 7.426 1.00 . A A . 136 VAL CG1 1 1
14 10451 1 1 10 VAL CG2 C 0.708 -0.414 5.822 1.00 . A A . 136 VAL CG2 1 1
14 10452 1 1 10 VAL H H 3.422 0.469 4.521 1.00 . A A . 136 VAL H 1 1
14 10453 1 1 10 VAL HA H 2.584 0.685 7.362 1.00 . A A . 136 VAL HA 1 1
14 10454 1 1 10 VAL HB H 2.444 -1.604 5.395 1.00 . A A . 136 VAL HB 1 1
14 10455 1 1 10 VAL HG11 H 1.464 -1.389 8.262 1.00 . A A . 136 VAL HG11 1 1
14 10456 1 1 10 VAL HG12 H 2.773 -2.426 7.693 1.00 . A A . 136 VAL HG12 1 1
14 10457 1 1 10 VAL HG13 H 1.116 -2.729 7.170 1.00 . A A . 136 VAL HG13 1 1
14 10458 1 1 10 VAL HG21 H 0.599 -0.454 4.749 1.00 . A A . 136 VAL HG21 1 1
14 10459 1 1 10 VAL HG22 H 0.680 0.615 6.148 1.00 . A A . 136 VAL HG22 1 1
14 10460 1 1 10 VAL HG23 H -0.098 -0.960 6.287 1.00 . A A . 136 VAL HG23 1 1
14 10461 1 1 10 VAL N N 3.325 0.891 5.400 1.00 . A A . 136 VAL N 1 1
14 10462 1 1 10 VAL O O 4.742 -0.248 8.241 1.00 . A A . 136 VAL O 1 1
14 10463 1 1 11 CYS C C 7.404 -1.317 6.457 1.00 . A A . 137 CYS C 1 1
14 10464 1 1 11 CYS CA C 6.178 -2.088 6.959 1.00 . A A . 137 CYS CA 1 1
14 10465 1 1 11 CYS CB C 6.283 -3.566 6.550 1.00 . A A . 137 CYS CB 1 1
14 10466 1 1 11 CYS H H 4.581 -1.729 5.550 1.00 . A A . 137 CYS H 1 1
14 10467 1 1 11 CYS HA H 6.138 -2.033 8.029 1.00 . A A . 137 CYS HA 1 1
14 10468 1 1 11 CYS HB2 H 6.997 -4.063 7.189 1.00 . A A . 137 CYS HB2 1 1
14 10469 1 1 11 CYS HB3 H 5.318 -4.036 6.663 1.00 . A A . 137 CYS HB3 1 1
14 10470 1 1 11 CYS N N 4.932 -1.467 6.424 1.00 . A A . 137 CYS N 1 1
14 10471 1 1 11 CYS O O 8.484 -1.430 7.003 1.00 . A A . 137 CYS O 1 1
14 10472 1 1 11 CYS SG S 6.824 -3.718 4.828 1.00 . A A . 137 CYS SG 1 1
14 10473 1 1 12 LEU C C 9.500 -0.728 4.453 1.00 . A A . 138 LEU C 1 1
14 10474 1 1 12 LEU CA C 8.402 0.239 4.890 1.00 . A A . 138 LEU CA 1 1
14 10475 1 1 12 LEU CB C 8.938 1.165 5.981 1.00 . A A . 138 LEU CB 1 1
14 10476 1 1 12 LEU CD1 C 8.127 2.263 8.073 1.00 . A A . 138 LEU CD1 1 1
14 10477 1 1 12 LEU CD2 C 7.514 3.212 5.845 1.00 . A A . 138 LEU CD2 1 1
14 10478 1 1 12 LEU CG C 7.775 1.921 6.624 1.00 . A A . 138 LEU CG 1 1
14 10479 1 1 12 LEU H H 6.370 -0.460 4.998 1.00 . A A . 138 LEU H 1 1
14 10480 1 1 12 LEU HA H 8.084 0.829 4.041 1.00 . A A . 138 LEU HA 1 1
14 10481 1 1 12 LEU HB2 H 9.449 0.579 6.732 1.00 . A A . 138 LEU HB2 1 1
14 10482 1 1 12 LEU HB3 H 9.626 1.871 5.544 1.00 . A A . 138 LEU HB3 1 1
14 10483 1 1 12 LEU HD11 H 7.794 3.266 8.298 1.00 . A A . 138 LEU HD11 1 1
14 10484 1 1 12 LEU HD12 H 9.197 2.201 8.207 1.00 . A A . 138 LEU HD12 1 1
14 10485 1 1 12 LEU HD13 H 7.640 1.565 8.737 1.00 . A A . 138 LEU HD13 1 1
14 10486 1 1 12 LEU HD21 H 7.453 2.990 4.790 1.00 . A A . 138 LEU HD21 1 1
14 10487 1 1 12 LEU HD22 H 8.321 3.909 6.020 1.00 . A A . 138 LEU HD22 1 1
14 10488 1 1 12 LEU HD23 H 6.583 3.650 6.175 1.00 . A A . 138 LEU HD23 1 1
14 10489 1 1 12 LEU HG H 6.890 1.302 6.606 1.00 . A A . 138 LEU HG 1 1
14 10490 1 1 12 LEU N N 7.246 -0.536 5.423 1.00 . A A . 138 LEU N 1 1
14 10491 1 1 12 LEU O O 10.672 -0.501 4.685 1.00 . A A . 138 LEU O 1 1
14 10492 1 1 13 ALA C C 10.326 -2.682 1.855 1.00 . A A . 139 ALA C 1 1
14 10493 1 1 13 ALA CA C 10.151 -2.793 3.371 1.00 . A A . 139 ALA CA 1 1
14 10494 1 1 13 ALA CB C 9.689 -4.206 3.730 1.00 . A A . 139 ALA CB 1 1
14 10495 1 1 13 ALA H H 8.180 -1.969 3.648 1.00 . A A . 139 ALA H 1 1
14 10496 1 1 13 ALA HA H 11.092 -2.586 3.858 1.00 . A A . 139 ALA HA 1 1
14 10497 1 1 13 ALA HB1 H 10.474 -4.911 3.501 1.00 . A A . 139 ALA HB1 1 1
14 10498 1 1 13 ALA HB2 H 8.806 -4.452 3.159 1.00 . A A . 139 ALA HB2 1 1
14 10499 1 1 13 ALA HB3 H 9.460 -4.253 4.784 1.00 . A A . 139 ALA HB3 1 1
14 10500 1 1 13 ALA N N 9.131 -1.807 3.824 1.00 . A A . 139 ALA N 1 1
14 10501 1 1 13 ALA O O 9.372 -2.735 1.104 1.00 . A A . 139 ALA O 1 1
14 10502 1 1 14 GLU C C 10.958 -3.493 -0.789 1.00 . A A . 140 GLU C 1 1
14 10503 1 1 14 GLU CA C 11.774 -2.420 -0.067 1.00 . A A . 140 GLU CA 1 1
14 10504 1 1 14 GLU CB C 13.261 -2.629 -0.363 1.00 . A A . 140 GLU CB 1 1
14 10505 1 1 14 GLU CD C 15.269 -1.636 -1.466 1.00 . A A . 140 GLU CD 1 1
14 10506 1 1 14 GLU CG C 13.842 -1.360 -0.989 1.00 . A A . 140 GLU CG 1 1
14 10507 1 1 14 GLU H H 12.295 -2.492 2.020 1.00 . A A . 140 GLU H 1 1
14 10508 1 1 14 GLU HA H 11.470 -1.442 -0.409 1.00 . A A . 140 GLU HA 1 1
14 10509 1 1 14 GLU HB2 H 13.782 -2.849 0.557 1.00 . A A . 140 GLU HB2 1 1
14 10510 1 1 14 GLU HB3 H 13.379 -3.452 -1.050 1.00 . A A . 140 GLU HB3 1 1
14 10511 1 1 14 GLU HG2 H 13.231 -1.060 -1.828 1.00 . A A . 140 GLU HG2 1 1
14 10512 1 1 14 GLU HG3 H 13.857 -0.570 -0.254 1.00 . A A . 140 GLU HG3 1 1
14 10513 1 1 14 GLU N N 11.539 -2.532 1.399 1.00 . A A . 140 GLU N 1 1
14 10514 1 1 14 GLU O O 11.151 -4.675 -0.587 1.00 . A A . 140 GLU O 1 1
14 10515 1 1 14 GLU OE1 O 15.435 -2.521 -2.290 1.00 . A A . 140 GLU OE1 1 1
14 10516 1 1 14 GLU OE2 O 16.170 -0.958 -1.001 1.00 . A A . 140 GLU OE2 1 1
14 10517 1 1 15 LEU C C 10.129 -5.013 -3.168 1.00 . A A . 141 LEU C 1 1
14 10518 1 1 15 LEU CA C 9.216 -4.089 -2.361 1.00 . A A . 141 LEU CA 1 1
14 10519 1 1 15 LEU CB C 8.257 -3.362 -3.304 1.00 . A A . 141 LEU CB 1 1
14 10520 1 1 15 LEU CD1 C 6.314 -1.792 -3.238 1.00 . A A . 141 LEU CD1 1 1
14 10521 1 1 15 LEU CD2 C 6.031 -4.163 -2.506 1.00 . A A . 141 LEU CD2 1 1
14 10522 1 1 15 LEU CG C 6.991 -2.973 -2.540 1.00 . A A . 141 LEU CG 1 1
14 10523 1 1 15 LEU H H 9.903 -2.133 -1.779 1.00 . A A . 141 LEU H 1 1
14 10524 1 1 15 LEU HA H 8.650 -4.674 -1.651 1.00 . A A . 141 LEU HA 1 1
14 10525 1 1 15 LEU HB2 H 8.735 -2.472 -3.689 1.00 . A A . 141 LEU HB2 1 1
14 10526 1 1 15 LEU HB3 H 7.995 -4.013 -4.123 1.00 . A A . 141 LEU HB3 1 1
14 10527 1 1 15 LEU HD11 H 6.758 -1.648 -4.212 1.00 . A A . 141 LEU HD11 1 1
14 10528 1 1 15 LEU HD12 H 6.449 -0.899 -2.646 1.00 . A A . 141 LEU HD12 1 1
14 10529 1 1 15 LEU HD13 H 5.259 -1.996 -3.348 1.00 . A A . 141 LEU HD13 1 1
14 10530 1 1 15 LEU HD21 H 5.496 -4.221 -3.443 1.00 . A A . 141 LEU HD21 1 1
14 10531 1 1 15 LEU HD22 H 5.328 -4.035 -1.696 1.00 . A A . 141 LEU HD22 1 1
14 10532 1 1 15 LEU HD23 H 6.592 -5.074 -2.355 1.00 . A A . 141 LEU HD23 1 1
14 10533 1 1 15 LEU HG H 7.254 -2.691 -1.530 1.00 . A A . 141 LEU HG 1 1
14 10534 1 1 15 LEU N N 10.044 -3.091 -1.630 1.00 . A A . 141 LEU N 1 1
14 10535 1 1 15 LEU O O 10.606 -4.661 -4.229 1.00 . A A . 141 LEU O 1 1
14 10536 1 1 16 GLU C C 10.443 -8.360 -3.852 1.00 . A A . 142 GLU C 1 1
14 10537 1 1 16 GLU CA C 11.258 -7.143 -3.412 1.00 . A A . 142 GLU CA 1 1
14 10538 1 1 16 GLU CB C 12.397 -7.598 -2.496 1.00 . A A . 142 GLU CB 1 1
14 10539 1 1 16 GLU CD C 14.595 -6.570 -3.093 1.00 . A A . 142 GLU CD 1 1
14 10540 1 1 16 GLU CG C 13.341 -6.424 -2.229 1.00 . A A . 142 GLU CG 1 1
14 10541 1 1 16 GLU H H 9.982 -6.461 -1.817 1.00 . A A . 142 GLU H 1 1
14 10542 1 1 16 GLU HA H 11.670 -6.651 -4.280 1.00 . A A . 142 GLU HA 1 1
14 10543 1 1 16 GLU HB2 H 11.987 -7.952 -1.561 1.00 . A A . 142 GLU HB2 1 1
14 10544 1 1 16 GLU HB3 H 12.946 -8.397 -2.972 1.00 . A A . 142 GLU HB3 1 1
14 10545 1 1 16 GLU HG2 H 12.840 -5.498 -2.472 1.00 . A A . 142 GLU HG2 1 1
14 10546 1 1 16 GLU HG3 H 13.622 -6.418 -1.187 1.00 . A A . 142 GLU HG3 1 1
14 10547 1 1 16 GLU N N 10.376 -6.196 -2.674 1.00 . A A . 142 GLU N 1 1
14 10548 1 1 16 GLU O O 9.297 -8.519 -3.481 1.00 . A A . 142 GLU O 1 1
14 10549 1 1 16 GLU OE1 O 14.461 -6.983 -4.232 1.00 . A A . 142 GLU OE1 1 1
14 10550 1 1 16 GLU OE2 O 15.668 -6.267 -2.598 1.00 . A A . 142 GLU OE2 1 1
14 10551 1 1 17 ASP C C 9.986 -11.332 -3.907 1.00 . A A . 143 ASP C 1 1
14 10552 1 1 17 ASP CA C 10.283 -10.427 -5.104 1.00 . A A . 143 ASP CA 1 1
14 10553 1 1 17 ASP CB C 11.134 -11.189 -6.123 1.00 . A A . 143 ASP CB 1 1
14 10554 1 1 17 ASP CG C 11.192 -10.399 -7.431 1.00 . A A . 143 ASP CG 1 1
14 10555 1 1 17 ASP H H 11.949 -9.074 -4.929 1.00 . A A . 143 ASP H 1 1
14 10556 1 1 17 ASP HA H 9.354 -10.124 -5.566 1.00 . A A . 143 ASP HA 1 1
14 10557 1 1 17 ASP HB2 H 12.134 -11.315 -5.732 1.00 . A A . 143 ASP HB2 1 1
14 10558 1 1 17 ASP HB3 H 10.693 -12.157 -6.307 1.00 . A A . 143 ASP HB3 1 1
14 10559 1 1 17 ASP N N 11.024 -9.221 -4.642 1.00 . A A . 143 ASP N 1 1
14 10560 1 1 17 ASP O O 10.719 -11.357 -2.939 1.00 . A A . 143 ASP O 1 1
14 10561 1 1 17 ASP OD1 O 10.146 -9.968 -7.887 1.00 . A A . 143 ASP OD1 1 1
14 10562 1 1 17 ASP OD2 O 12.281 -10.240 -7.955 1.00 . A A . 143 ASP OD2 1 1
14 10563 1 1 18 GLY C C 7.330 -12.453 -2.114 1.00 . A A . 144 GLY C 1 1
14 10564 1 1 18 GLY CA C 8.574 -12.980 -2.831 1.00 . A A . 144 GLY CA 1 1
14 10565 1 1 18 GLY H H 8.338 -12.044 -4.757 1.00 . A A . 144 GLY H 1 1
14 10566 1 1 18 GLY HA2 H 8.380 -13.975 -3.209 1.00 . A A . 144 GLY HA2 1 1
14 10567 1 1 18 GLY HA3 H 9.400 -13.014 -2.136 1.00 . A A . 144 GLY HA3 1 1
14 10568 1 1 18 GLY N N 8.916 -12.078 -3.966 1.00 . A A . 144 GLY N 1 1
14 10569 1 1 18 GLY O O 6.642 -13.182 -1.427 1.00 . A A . 144 GLY O 1 1
14 10570 1 1 19 GLU C C 4.750 -10.340 -2.637 1.00 . A A . 145 GLU C 1 1
14 10571 1 1 19 GLU CA C 5.835 -10.619 -1.594 1.00 . A A . 145 GLU CA 1 1
14 10572 1 1 19 GLU CB C 6.219 -9.314 -0.894 1.00 . A A . 145 GLU CB 1 1
14 10573 1 1 19 GLU CD C 7.390 -10.726 0.803 1.00 . A A . 145 GLU CD 1 1
14 10574 1 1 19 GLU CG C 7.524 -9.513 -0.120 1.00 . A A . 145 GLU CG 1 1
14 10575 1 1 19 GLU H H 7.603 -10.620 -2.825 1.00 . A A . 145 GLU H 1 1
14 10576 1 1 19 GLU HA H 5.462 -11.323 -0.865 1.00 . A A . 145 GLU HA 1 1
14 10577 1 1 19 GLU HB2 H 6.352 -8.536 -1.632 1.00 . A A . 145 GLU HB2 1 1
14 10578 1 1 19 GLU HB3 H 5.435 -9.030 -0.209 1.00 . A A . 145 GLU HB3 1 1
14 10579 1 1 19 GLU HG2 H 8.334 -9.678 -0.816 1.00 . A A . 145 GLU HG2 1 1
14 10580 1 1 19 GLU HG3 H 7.730 -8.634 0.472 1.00 . A A . 145 GLU HG3 1 1
14 10581 1 1 19 GLU N N 7.035 -11.191 -2.267 1.00 . A A . 145 GLU N 1 1
14 10582 1 1 19 GLU O O 4.967 -10.477 -3.825 1.00 . A A . 145 GLU O 1 1
14 10583 1 1 19 GLU OE1 O 6.540 -10.690 1.677 1.00 . A A . 145 GLU OE1 1 1
14 10584 1 1 19 GLU OE2 O 8.140 -11.670 0.621 1.00 . A A . 145 GLU OE2 1 1
14 10585 1 1 20 GLU C C 1.923 -8.267 -2.920 1.00 . A A . 146 GLU C 1 1
14 10586 1 1 20 GLU CA C 2.485 -9.669 -3.174 1.00 . A A . 146 GLU CA 1 1
14 10587 1 1 20 GLU CB C 1.370 -10.702 -2.998 1.00 . A A . 146 GLU CB 1 1
14 10588 1 1 20 GLU CD C 1.275 -12.050 -5.099 1.00 . A A . 146 GLU CD 1 1
14 10589 1 1 20 GLU CG C 1.785 -12.019 -3.657 1.00 . A A . 146 GLU CG 1 1
14 10590 1 1 20 GLU H H 3.424 -9.848 -1.242 1.00 . A A . 146 GLU H 1 1
14 10591 1 1 20 GLU HA H 2.871 -9.724 -4.180 1.00 . A A . 146 GLU HA 1 1
14 10592 1 1 20 GLU HB2 H 1.194 -10.866 -1.944 1.00 . A A . 146 GLU HB2 1 1
14 10593 1 1 20 GLU HB3 H 0.465 -10.339 -3.462 1.00 . A A . 146 GLU HB3 1 1
14 10594 1 1 20 GLU HG2 H 2.862 -12.100 -3.653 1.00 . A A . 146 GLU HG2 1 1
14 10595 1 1 20 GLU HG3 H 1.359 -12.846 -3.109 1.00 . A A . 146 GLU HG3 1 1
14 10596 1 1 20 GLU N N 3.581 -9.952 -2.205 1.00 . A A . 146 GLU N 1 1
14 10597 1 1 20 GLU O O 0.974 -8.094 -2.182 1.00 . A A . 146 GLU O 1 1
14 10598 1 1 20 GLU OE1 O 1.985 -11.571 -5.967 1.00 . A A . 146 GLU OE1 1 1
14 10599 1 1 20 GLU OE2 O 0.184 -12.554 -5.310 1.00 . A A . 146 GLU OE2 1 1
14 10600 1 1 21 ALA C C 0.609 -5.743 -3.954 1.00 . A A . 147 ALA C 1 1
14 10601 1 1 21 ALA CA C 1.994 -5.879 -3.325 1.00 . A A . 147 ALA CA 1 1
14 10602 1 1 21 ALA CB C 2.953 -4.886 -3.982 1.00 . A A . 147 ALA CB 1 1
14 10603 1 1 21 ALA H H 3.259 -7.430 -4.125 1.00 . A A . 147 ALA H 1 1
14 10604 1 1 21 ALA HA H 1.926 -5.669 -2.264 1.00 . A A . 147 ALA HA 1 1
14 10605 1 1 21 ALA HB1 H 2.385 -4.112 -4.478 1.00 . A A . 147 ALA HB1 1 1
14 10606 1 1 21 ALA HB2 H 3.566 -5.403 -4.706 1.00 . A A . 147 ALA HB2 1 1
14 10607 1 1 21 ALA HB3 H 3.584 -4.441 -3.227 1.00 . A A . 147 ALA HB3 1 1
14 10608 1 1 21 ALA N N 2.497 -7.267 -3.531 1.00 . A A . 147 ALA N 1 1
14 10609 1 1 21 ALA O O 0.094 -6.663 -4.556 1.00 . A A . 147 ALA O 1 1
14 10610 1 1 22 ARG C C -1.524 -2.927 -4.762 1.00 . A A . 148 ARG C 1 1
14 10611 1 1 22 ARG CA C -1.356 -4.399 -4.384 1.00 . A A . 148 ARG CA 1 1
14 10612 1 1 22 ARG CB C -2.408 -4.785 -3.339 1.00 . A A . 148 ARG CB 1 1
14 10613 1 1 22 ARG CD C -3.389 -6.781 -2.200 1.00 . A A . 148 ARG CD 1 1
14 10614 1 1 22 ARG CG C -2.113 -6.187 -2.802 1.00 . A A . 148 ARG CG 1 1
14 10615 1 1 22 ARG CZ C -4.215 -9.025 -2.580 1.00 . A A . 148 ARG CZ 1 1
14 10616 1 1 22 ARG H H 0.432 -3.874 -3.322 1.00 . A A . 148 ARG H 1 1
14 10617 1 1 22 ARG HA H -1.474 -5.016 -5.263 1.00 . A A . 148 ARG HA 1 1
14 10618 1 1 22 ARG HB2 H -2.380 -4.077 -2.522 1.00 . A A . 148 ARG HB2 1 1
14 10619 1 1 22 ARG HB3 H -3.387 -4.775 -3.791 1.00 . A A . 148 ARG HB3 1 1
14 10620 1 1 22 ARG HD2 H -3.170 -7.186 -1.223 1.00 . A A . 148 ARG HD2 1 1
14 10621 1 1 22 ARG HD3 H -4.137 -6.007 -2.109 1.00 . A A . 148 ARG HD3 1 1
14 10622 1 1 22 ARG HE H -3.997 -7.705 -4.048 1.00 . A A . 148 ARG HE 1 1
14 10623 1 1 22 ARG HG2 H -1.769 -6.817 -3.608 1.00 . A A . 148 ARG HG2 1 1
14 10624 1 1 22 ARG HG3 H -1.352 -6.128 -2.040 1.00 . A A . 148 ARG HG3 1 1
14 10625 1 1 22 ARG HH11 H -5.977 -8.402 -1.862 1.00 . A A . 148 ARG HH11 1 1
14 10626 1 1 22 ARG HH12 H -5.592 -10.066 -1.566 1.00 . A A . 148 ARG HH12 1 1
14 10627 1 1 22 ARG HH21 H -2.527 -9.920 -3.182 1.00 . A A . 148 ARG HH21 1 1
14 10628 1 1 22 ARG HH22 H -3.639 -10.924 -2.314 1.00 . A A . 148 ARG HH22 1 1
14 10629 1 1 22 ARG N N -0.002 -4.601 -3.809 1.00 . A A . 148 ARG N 1 1
14 10630 1 1 22 ARG NE N -3.898 -7.864 -3.085 1.00 . A A . 148 ARG NE 1 1
14 10631 1 1 22 ARG NH1 N -5.349 -9.177 -1.954 1.00 . A A . 148 ARG NH1 1 1
14 10632 1 1 22 ARG NH2 N -3.396 -10.035 -2.702 1.00 . A A . 148 ARG NH2 1 1
14 10633 1 1 22 ARG O O -1.393 -2.046 -3.936 1.00 . A A . 148 ARG O 1 1
14 10634 1 1 23 PHE C C -3.492 -0.929 -6.519 1.00 . A A . 149 PHE C 1 1
14 10635 1 1 23 PHE CA C -1.995 -1.235 -6.429 1.00 . A A . 149 PHE CA 1 1
14 10636 1 1 23 PHE CB C -1.349 -1.030 -7.802 1.00 . A A . 149 PHE CB 1 1
14 10637 1 1 23 PHE CD1 C 0.265 -2.966 -7.866 1.00 . A A . 149 PHE CD1 1 1
14 10638 1 1 23 PHE CD2 C 1.150 -0.714 -7.704 1.00 . A A . 149 PHE CD2 1 1
14 10639 1 1 23 PHE CE1 C 1.569 -3.478 -7.856 1.00 . A A . 149 PHE CE1 1 1
14 10640 1 1 23 PHE CE2 C 2.453 -1.226 -7.695 1.00 . A A . 149 PHE CE2 1 1
14 10641 1 1 23 PHE CG C 0.057 -1.584 -7.789 1.00 . A A . 149 PHE CG 1 1
14 10642 1 1 23 PHE CZ C 2.662 -2.608 -7.771 1.00 . A A . 149 PHE CZ 1 1
14 10643 1 1 23 PHE H H -1.920 -3.376 -6.654 1.00 . A A . 149 PHE H 1 1
14 10644 1 1 23 PHE HA H -1.530 -0.578 -5.708 1.00 . A A . 149 PHE HA 1 1
14 10645 1 1 23 PHE HB2 H -1.931 -1.544 -8.553 1.00 . A A . 149 PHE HB2 1 1
14 10646 1 1 23 PHE HB3 H -1.317 0.025 -8.031 1.00 . A A . 149 PHE HB3 1 1
14 10647 1 1 23 PHE HD1 H -0.577 -3.637 -7.932 1.00 . A A . 149 PHE HD1 1 1
14 10648 1 1 23 PHE HD2 H 0.989 0.351 -7.645 1.00 . A A . 149 PHE HD2 1 1
14 10649 1 1 23 PHE HE1 H 1.730 -4.545 -7.915 1.00 . A A . 149 PHE HE1 1 1
14 10650 1 1 23 PHE HE2 H 3.297 -0.555 -7.629 1.00 . A A . 149 PHE HE2 1 1
14 10651 1 1 23 PHE HZ H 3.668 -3.003 -7.763 1.00 . A A . 149 PHE HZ 1 1
14 10652 1 1 23 PHE N N -1.816 -2.652 -6.003 1.00 . A A . 149 PHE N 1 1
14 10653 1 1 23 PHE O O -4.283 -1.784 -6.867 1.00 . A A . 149 PHE O 1 1
14 10654 1 1 24 LEU C C -5.647 1.280 -7.633 1.00 . A A . 150 LEU C 1 1
14 10655 1 1 24 LEU CA C -5.348 0.600 -6.293 1.00 . A A . 150 LEU CA 1 1
14 10656 1 1 24 LEU CB C -5.736 1.527 -5.137 1.00 . A A . 150 LEU CB 1 1
14 10657 1 1 24 LEU CD1 C -5.821 1.689 -2.646 1.00 . A A . 150 LEU CD1 1 1
14 10658 1 1 24 LEU CD2 C -5.456 -0.526 -3.735 1.00 . A A . 150 LEU CD2 1 1
14 10659 1 1 24 LEU CG C -5.166 0.974 -3.828 1.00 . A A . 150 LEU CG 1 1
14 10660 1 1 24 LEU H H -3.248 0.960 -5.934 1.00 . A A . 150 LEU H 1 1
14 10661 1 1 24 LEU HA H -5.920 -0.315 -6.224 1.00 . A A . 150 LEU HA 1 1
14 10662 1 1 24 LEU HB2 H -5.338 2.515 -5.317 1.00 . A A . 150 LEU HB2 1 1
14 10663 1 1 24 LEU HB3 H -6.814 1.579 -5.063 1.00 . A A . 150 LEU HB3 1 1
14 10664 1 1 24 LEU HD11 H -5.055 2.104 -2.009 1.00 . A A . 150 LEU HD11 1 1
14 10665 1 1 24 LEU HD12 H -6.415 0.984 -2.082 1.00 . A A . 150 LEU HD12 1 1
14 10666 1 1 24 LEU HD13 H -6.456 2.483 -3.011 1.00 . A A . 150 LEU HD13 1 1
14 10667 1 1 24 LEU HD21 H -5.731 -0.777 -2.721 1.00 . A A . 150 LEU HD21 1 1
14 10668 1 1 24 LEU HD22 H -4.573 -1.081 -4.016 1.00 . A A . 150 LEU HD22 1 1
14 10669 1 1 24 LEU HD23 H -6.268 -0.778 -4.400 1.00 . A A . 150 LEU HD23 1 1
14 10670 1 1 24 LEU HG H -4.100 1.141 -3.802 1.00 . A A . 150 LEU HG 1 1
14 10671 1 1 24 LEU N N -3.896 0.274 -6.213 1.00 . A A . 150 LEU N 1 1
14 10672 1 1 24 LEU O O -4.773 1.870 -8.236 1.00 . A A . 150 LEU O 1 1
14 10673 1 1 25 PRO C C -7.577 3.247 -9.197 1.00 . A A . 151 PRO C 1 1
14 10674 1 1 25 PRO CA C -7.339 1.740 -9.337 1.00 . A A . 151 PRO CA 1 1
14 10675 1 1 25 PRO CB C -8.659 1.007 -9.602 1.00 . A A . 151 PRO CB 1 1
14 10676 1 1 25 PRO CD C -7.926 0.440 -7.308 1.00 . A A . 151 PRO CD 1 1
14 10677 1 1 25 PRO CG C -9.157 0.491 -8.230 1.00 . A A . 151 PRO CG 1 1
14 10678 1 1 25 PRO HA H -6.638 1.533 -10.127 1.00 . A A . 151 PRO HA 1 1
14 10679 1 1 25 PRO HB2 H -9.380 1.691 -10.030 1.00 . A A . 151 PRO HB2 1 1
14 10680 1 1 25 PRO HB3 H -8.494 0.174 -10.266 1.00 . A A . 151 PRO HB3 1 1
14 10681 1 1 25 PRO HD2 H -8.136 0.940 -6.372 1.00 . A A . 151 PRO HD2 1 1
14 10682 1 1 25 PRO HD3 H -7.624 -0.581 -7.135 1.00 . A A . 151 PRO HD3 1 1
14 10683 1 1 25 PRO HG2 H -9.899 1.168 -7.826 1.00 . A A . 151 PRO HG2 1 1
14 10684 1 1 25 PRO HG3 H -9.575 -0.498 -8.334 1.00 . A A . 151 PRO HG3 1 1
14 10685 1 1 25 PRO N N -6.878 1.161 -8.060 1.00 . A A . 151 PRO N 1 1
14 10686 1 1 25 PRO O O -7.935 3.918 -10.145 1.00 . A A . 151 PRO O 1 1
14 10687 1 1 26 ARG C C -6.326 6.013 -8.002 1.00 . A A . 152 ARG C 1 1
14 10688 1 1 26 ARG CA C -7.624 5.239 -7.824 1.00 . A A . 152 ARG CA 1 1
14 10689 1 1 26 ARG CB C -8.080 5.464 -6.389 1.00 . A A . 152 ARG CB 1 1
14 10690 1 1 26 ARG CD C -9.873 4.786 -4.810 1.00 . A A . 152 ARG CD 1 1
14 10691 1 1 26 ARG CG C -8.967 4.312 -5.938 1.00 . A A . 152 ARG CG 1 1
14 10692 1 1 26 ARG CZ C -11.631 6.440 -5.051 1.00 . A A . 152 ARG CZ 1 1
14 10693 1 1 26 ARG H H -7.115 3.225 -7.267 1.00 . A A . 152 ARG H 1 1
14 10694 1 1 26 ARG HA H -8.374 5.599 -8.508 1.00 . A A . 152 ARG HA 1 1
14 10695 1 1 26 ARG HB2 H -7.212 5.514 -5.748 1.00 . A A . 152 ARG HB2 1 1
14 10696 1 1 26 ARG HB3 H -8.623 6.386 -6.327 1.00 . A A . 152 ARG HB3 1 1
14 10697 1 1 26 ARG HD2 H -10.057 3.971 -4.125 1.00 . A A . 152 ARG HD2 1 1
14 10698 1 1 26 ARG HD3 H -9.392 5.586 -4.280 1.00 . A A . 152 ARG HD3 1 1
14 10699 1 1 26 ARG HE H -11.657 4.706 -6.018 1.00 . A A . 152 ARG HE 1 1
14 10700 1 1 26 ARG HG2 H -9.568 3.976 -6.767 1.00 . A A . 152 ARG HG2 1 1
14 10701 1 1 26 ARG HG3 H -8.350 3.502 -5.581 1.00 . A A . 152 ARG HG3 1 1
14 10702 1 1 26 ARG HH11 H -9.964 7.427 -5.554 1.00 . A A . 152 ARG HH11 1 1
14 10703 1 1 26 ARG HH12 H -11.253 8.403 -4.932 1.00 . A A . 152 ARG HH12 1 1
14 10704 1 1 26 ARG HH21 H -13.411 5.729 -4.469 1.00 . A A . 152 ARG HH21 1 1
14 10705 1 1 26 ARG HH22 H -13.202 7.442 -4.318 1.00 . A A . 152 ARG HH22 1 1
14 10706 1 1 26 ARG N N -7.394 3.781 -8.023 1.00 . A A . 152 ARG N 1 1
14 10707 1 1 26 ARG NE N -11.162 5.269 -5.387 1.00 . A A . 152 ARG NE 1 1
14 10708 1 1 26 ARG NH1 N -10.891 7.507 -5.189 1.00 . A A . 152 ARG NH1 1 1
14 10709 1 1 26 ARG NH2 N -12.843 6.545 -4.576 1.00 . A A . 152 ARG NH2 1 1
14 10710 1 1 26 ARG O O -6.274 7.041 -8.646 1.00 . A A . 152 ARG O 1 1
14 10711 1 1 27 CYS C C -2.902 5.350 -8.032 1.00 . A A . 153 CYS C 1 1
14 10712 1 1 27 CYS CA C -3.989 6.247 -7.440 1.00 . A A . 153 CYS CA 1 1
14 10713 1 1 27 CYS CB C -3.595 6.641 -6.016 1.00 . A A . 153 CYS CB 1 1
14 10714 1 1 27 CYS H H -5.395 4.730 -6.842 1.00 . A A . 153 CYS H 1 1
14 10715 1 1 27 CYS HA H -4.088 7.137 -8.041 1.00 . A A . 153 CYS HA 1 1
14 10716 1 1 27 CYS HB2 H -2.533 6.833 -5.976 1.00 . A A . 153 CYS HB2 1 1
14 10717 1 1 27 CYS HB3 H -4.135 7.531 -5.728 1.00 . A A . 153 CYS HB3 1 1
14 10718 1 1 27 CYS N N -5.296 5.538 -7.382 1.00 . A A . 153 CYS N 1 1
14 10719 1 1 27 CYS O O -2.192 5.736 -8.940 1.00 . A A . 153 CYS O 1 1
14 10720 1 1 27 CYS SG S -4.011 5.289 -4.878 1.00 . A A . 153 CYS SG 1 1
14 10721 1 1 28 GLY C C -0.682 2.978 -6.906 1.00 . A A . 154 GLY C 1 1
14 10722 1 1 28 GLY CA C -1.685 3.263 -8.028 1.00 . A A . 154 GLY CA 1 1
14 10723 1 1 28 GLY H H -3.315 3.875 -6.773 1.00 . A A . 154 GLY H 1 1
14 10724 1 1 28 GLY HA2 H -2.132 2.337 -8.362 1.00 . A A . 154 GLY HA2 1 1
14 10725 1 1 28 GLY HA3 H -1.175 3.738 -8.851 1.00 . A A . 154 GLY HA3 1 1
14 10726 1 1 28 GLY N N -2.746 4.166 -7.512 1.00 . A A . 154 GLY N 1 1
14 10727 1 1 28 GLY O O 0.262 2.236 -7.084 1.00 . A A . 154 GLY O 1 1
14 10728 1 1 29 HIS C C 0.065 1.775 -4.364 1.00 . A A . 155 HIS C 1 1
14 10729 1 1 29 HIS CA C 0.061 3.283 -4.620 1.00 . A A . 155 HIS CA 1 1
14 10730 1 1 29 HIS CB C -0.395 4.013 -3.347 1.00 . A A . 155 HIS CB 1 1
14 10731 1 1 29 HIS CD2 C 0.815 6.263 -3.992 1.00 . A A . 155 HIS CD2 1 1
14 10732 1 1 29 HIS CE1 C -0.718 7.643 -3.328 1.00 . A A . 155 HIS CE1 1 1
14 10733 1 1 29 HIS CG C -0.212 5.506 -3.489 1.00 . A A . 155 HIS CG 1 1
14 10734 1 1 29 HIS H H -1.658 4.134 -5.609 1.00 . A A . 155 HIS H 1 1
14 10735 1 1 29 HIS HA H 1.054 3.610 -4.894 1.00 . A A . 155 HIS HA 1 1
14 10736 1 1 29 HIS HB2 H -1.438 3.800 -3.168 1.00 . A A . 155 HIS HB2 1 1
14 10737 1 1 29 HIS HB3 H 0.188 3.662 -2.513 1.00 . A A . 155 HIS HB3 1 1
14 10738 1 1 29 HIS HD2 H 1.733 5.872 -4.405 1.00 . A A . 155 HIS HD2 1 1
14 10739 1 1 29 HIS HE1 H -1.260 8.552 -3.118 1.00 . A A . 155 HIS HE1 1 1
14 10740 1 1 29 HIS N N -0.884 3.550 -5.743 1.00 . A A . 155 HIS N 1 1
14 10741 1 1 29 HIS ND1 N -1.187 6.405 -3.067 1.00 . A A . 155 HIS ND1 1 1
14 10742 1 1 29 HIS NE2 N 0.494 7.612 -3.890 1.00 . A A . 155 HIS NE2 1 1
14 10743 1 1 29 HIS O O -0.972 1.174 -4.166 1.00 . A A . 155 HIS O 1 1
14 10744 1 1 30 GLY C C 1.702 -0.661 -2.756 1.00 . A A . 156 GLY C 1 1
14 10745 1 1 30 GLY CA C 1.239 -0.325 -4.177 1.00 . A A . 156 GLY CA 1 1
14 10746 1 1 30 GLY H H 2.036 1.641 -4.572 1.00 . A A . 156 GLY H 1 1
14 10747 1 1 30 GLY HA2 H 0.248 -0.726 -4.331 1.00 . A A . 156 GLY HA2 1 1
14 10748 1 1 30 GLY HA3 H 1.916 -0.774 -4.886 1.00 . A A . 156 GLY HA3 1 1
14 10749 1 1 30 GLY N N 1.208 1.149 -4.392 1.00 . A A . 156 GLY N 1 1
14 10750 1 1 30 GLY O O 2.749 -0.238 -2.310 1.00 . A A . 156 GLY O 1 1
14 10751 1 1 31 PHE C C 1.268 -3.370 -0.599 1.00 . A A . 157 PHE C 1 1
14 10752 1 1 31 PHE CA C 1.296 -1.850 -0.671 1.00 . A A . 157 PHE CA 1 1
14 10753 1 1 31 PHE CB C 0.288 -1.275 0.324 1.00 . A A . 157 PHE CB 1 1
14 10754 1 1 31 PHE CD1 C -0.787 0.685 -0.830 1.00 . A A . 157 PHE CD1 1 1
14 10755 1 1 31 PHE CD2 C 0.964 1.100 0.794 1.00 . A A . 157 PHE CD2 1 1
14 10756 1 1 31 PHE CE1 C -0.912 2.059 -1.045 1.00 . A A . 157 PHE CE1 1 1
14 10757 1 1 31 PHE CE2 C 0.839 2.476 0.581 1.00 . A A . 157 PHE CE2 1 1
14 10758 1 1 31 PHE CG C 0.150 0.206 0.089 1.00 . A A . 157 PHE CG 1 1
14 10759 1 1 31 PHE CZ C -0.101 2.956 -0.338 1.00 . A A . 157 PHE CZ 1 1
14 10760 1 1 31 PHE H H 0.095 -1.781 -2.453 1.00 . A A . 157 PHE H 1 1
14 10761 1 1 31 PHE HA H 2.296 -1.498 -0.432 1.00 . A A . 157 PHE HA 1 1
14 10762 1 1 31 PHE HB2 H -0.659 -1.759 0.181 1.00 . A A . 157 PHE HB2 1 1
14 10763 1 1 31 PHE HB3 H 0.621 -1.443 1.335 1.00 . A A . 157 PHE HB3 1 1
14 10764 1 1 31 PHE HD1 H -1.413 -0.006 -1.374 1.00 . A A . 157 PHE HD1 1 1
14 10765 1 1 31 PHE HD2 H 1.688 0.727 1.503 1.00 . A A . 157 PHE HD2 1 1
14 10766 1 1 31 PHE HE1 H -1.633 2.429 -1.756 1.00 . A A . 157 PHE HE1 1 1
14 10767 1 1 31 PHE HE2 H 1.466 3.168 1.125 1.00 . A A . 157 PHE HE2 1 1
14 10768 1 1 31 PHE HZ H -0.200 4.018 -0.504 1.00 . A A . 157 PHE HZ 1 1
14 10769 1 1 31 PHE N N 0.925 -1.444 -2.057 1.00 . A A . 157 PHE N 1 1
14 10770 1 1 31 PHE O O 0.552 -4.031 -1.318 1.00 . A A . 157 PHE O 1 1
14 10771 1 1 32 HIS C C 0.686 -5.972 0.482 1.00 . A A . 158 HIS C 1 1
14 10772 1 1 32 HIS CA C 2.092 -5.405 0.381 1.00 . A A . 158 HIS CA 1 1
14 10773 1 1 32 HIS CB C 2.869 -5.770 1.635 1.00 . A A . 158 HIS CB 1 1
14 10774 1 1 32 HIS CD2 C 5.038 -6.557 0.375 1.00 . A A . 158 HIS CD2 1 1
14 10775 1 1 32 HIS CE1 C 6.422 -5.165 1.282 1.00 . A A . 158 HIS CE1 1 1
14 10776 1 1 32 HIS CG C 4.328 -5.816 1.286 1.00 . A A . 158 HIS CG 1 1
14 10777 1 1 32 HIS H H 2.612 -3.367 0.829 1.00 . A A . 158 HIS H 1 1
14 10778 1 1 32 HIS HA H 2.590 -5.823 -0.481 1.00 . A A . 158 HIS HA 1 1
14 10779 1 1 32 HIS HB2 H 2.694 -5.015 2.393 1.00 . A A . 158 HIS HB2 1 1
14 10780 1 1 32 HIS HB3 H 2.542 -6.726 2.004 1.00 . A A . 158 HIS HB3 1 1
14 10781 1 1 32 HIS HD2 H 4.629 -7.342 -0.245 1.00 . A A . 158 HIS HD2 1 1
14 10782 1 1 32 HIS HE1 H 7.303 -4.584 1.494 1.00 . A A . 158 HIS HE1 1 1
14 10783 1 1 32 HIS N N 2.048 -3.926 0.260 1.00 . A A . 158 HIS N 1 1
14 10784 1 1 32 HIS ND1 N 5.230 -4.947 1.857 1.00 . A A . 158 HIS ND1 1 1
14 10785 1 1 32 HIS NE2 N 6.366 -6.142 0.373 1.00 . A A . 158 HIS NE2 1 1
14 10786 1 1 32 HIS O O -0.232 -5.303 0.888 1.00 . A A . 158 HIS O 1 1
14 10787 1 1 33 ALA C C -1.049 -8.099 1.751 1.00 . A A . 159 ALA C 1 1
14 10788 1 1 33 ALA CA C -0.829 -7.820 0.266 1.00 . A A . 159 ALA CA 1 1
14 10789 1 1 33 ALA CB C -0.884 -9.130 -0.525 1.00 . A A . 159 ALA CB 1 1
14 10790 1 1 33 ALA H H 1.277 -7.753 -0.159 1.00 . A A . 159 ALA H 1 1
14 10791 1 1 33 ALA HA H -1.579 -7.129 -0.102 1.00 . A A . 159 ALA HA 1 1
14 10792 1 1 33 ALA HB1 H -1.370 -9.889 0.070 1.00 . A A . 159 ALA HB1 1 1
14 10793 1 1 33 ALA HB2 H 0.119 -9.447 -0.767 1.00 . A A . 159 ALA HB2 1 1
14 10794 1 1 33 ALA HB3 H -1.443 -8.976 -1.437 1.00 . A A . 159 ALA HB3 1 1
14 10795 1 1 33 ALA N N 0.517 -7.214 0.144 1.00 . A A . 159 ALA N 1 1
14 10796 1 1 33 ALA O O -2.160 -8.129 2.241 1.00 . A A . 159 ALA O 1 1
14 10797 1 1 34 GLU C C -0.170 -7.229 4.686 1.00 . A A . 160 GLU C 1 1
14 10798 1 1 34 GLU CA C -0.059 -8.556 3.929 1.00 . A A . 160 GLU CA 1 1
14 10799 1 1 34 GLU CB C 1.196 -9.300 4.390 1.00 . A A . 160 GLU CB 1 1
14 10800 1 1 34 GLU CD C 0.269 -11.318 3.241 1.00 . A A . 160 GLU CD 1 1
14 10801 1 1 34 GLU CG C 1.507 -10.434 3.411 1.00 . A A . 160 GLU CG 1 1
14 10802 1 1 34 GLU H H 0.911 -8.249 2.038 1.00 . A A . 160 GLU H 1 1
14 10803 1 1 34 GLU HA H -0.931 -9.160 4.132 1.00 . A A . 160 GLU HA 1 1
14 10804 1 1 34 GLU HB2 H 2.029 -8.615 4.424 1.00 . A A . 160 GLU HB2 1 1
14 10805 1 1 34 GLU HB3 H 1.028 -9.714 5.374 1.00 . A A . 160 GLU HB3 1 1
14 10806 1 1 34 GLU HG2 H 1.786 -10.017 2.454 1.00 . A A . 160 GLU HG2 1 1
14 10807 1 1 34 GLU HG3 H 2.321 -11.029 3.795 1.00 . A A . 160 GLU HG3 1 1
14 10808 1 1 34 GLU N N 0.031 -8.290 2.468 1.00 . A A . 160 GLU N 1 1
14 10809 1 1 34 GLU O O -1.073 -7.036 5.472 1.00 . A A . 160 GLU O 1 1
14 10810 1 1 34 GLU OE1 O -0.145 -11.918 4.219 1.00 . A A . 160 GLU OE1 1 1
14 10811 1 1 34 GLU OE2 O -0.243 -11.379 2.135 1.00 . A A . 160 GLU OE2 1 1
14 10812 1 1 35 CYS C C -0.631 -4.295 4.764 1.00 . A A . 161 CYS C 1 1
14 10813 1 1 35 CYS CA C 0.650 -5.006 5.182 1.00 . A A . 161 CYS CA 1 1
14 10814 1 1 35 CYS CB C 1.844 -4.113 4.839 1.00 . A A . 161 CYS CB 1 1
14 10815 1 1 35 CYS H H 1.461 -6.467 3.821 1.00 . A A . 161 CYS H 1 1
14 10816 1 1 35 CYS HA H 0.629 -5.186 6.247 1.00 . A A . 161 CYS HA 1 1
14 10817 1 1 35 CYS HB2 H 1.729 -3.709 3.850 1.00 . A A . 161 CYS HB2 1 1
14 10818 1 1 35 CYS HB3 H 1.897 -3.308 5.548 1.00 . A A . 161 CYS HB3 1 1
14 10819 1 1 35 CYS N N 0.735 -6.306 4.461 1.00 . A A . 161 CYS N 1 1
14 10820 1 1 35 CYS O O -1.316 -3.703 5.569 1.00 . A A . 161 CYS O 1 1
14 10821 1 1 35 CYS SG S 3.369 -5.056 4.899 1.00 . A A . 161 CYS SG 1 1
14 10822 1 1 36 VAL C C -3.418 -4.289 3.709 1.00 . A A . 162 VAL C 1 1
14 10823 1 1 36 VAL CA C -2.192 -3.663 3.029 1.00 . A A . 162 VAL CA 1 1
14 10824 1 1 36 VAL CB C -2.317 -3.805 1.507 1.00 . A A . 162 VAL CB 1 1
14 10825 1 1 36 VAL CG1 C -2.773 -5.224 1.155 1.00 . A A . 162 VAL CG1 1 1
14 10826 1 1 36 VAL CG2 C -3.350 -2.801 0.989 1.00 . A A . 162 VAL CG2 1 1
14 10827 1 1 36 VAL H H -0.370 -4.823 2.870 1.00 . A A . 162 VAL H 1 1
14 10828 1 1 36 VAL HA H -2.142 -2.615 3.287 1.00 . A A . 162 VAL HA 1 1
14 10829 1 1 36 VAL HB H -1.359 -3.607 1.043 1.00 . A A . 162 VAL HB 1 1
14 10830 1 1 36 VAL HG11 H -3.849 -5.285 1.228 1.00 . A A . 162 VAL HG11 1 1
14 10831 1 1 36 VAL HG12 H -2.325 -5.927 1.842 1.00 . A A . 162 VAL HG12 1 1
14 10832 1 1 36 VAL HG13 H -2.466 -5.461 0.147 1.00 . A A . 162 VAL HG13 1 1
14 10833 1 1 36 VAL HG21 H -4.192 -3.333 0.573 1.00 . A A . 162 VAL HG21 1 1
14 10834 1 1 36 VAL HG22 H -2.901 -2.183 0.226 1.00 . A A . 162 VAL HG22 1 1
14 10835 1 1 36 VAL HG23 H -3.685 -2.178 1.805 1.00 . A A . 162 VAL HG23 1 1
14 10836 1 1 36 VAL N N -0.951 -4.343 3.503 1.00 . A A . 162 VAL N 1 1
14 10837 1 1 36 VAL O O -4.422 -3.637 3.915 1.00 . A A . 162 VAL O 1 1
14 10838 1 1 37 ASP C C -4.577 -5.771 6.186 1.00 . A A . 163 ASP C 1 1
14 10839 1 1 37 ASP CA C -4.508 -6.207 4.722 1.00 . A A . 163 ASP CA 1 1
14 10840 1 1 37 ASP CB C -4.342 -7.727 4.647 1.00 . A A . 163 ASP CB 1 1
14 10841 1 1 37 ASP CG C -4.862 -8.231 3.300 1.00 . A A . 163 ASP CG 1 1
14 10842 1 1 37 ASP H H -2.525 -6.057 3.883 1.00 . A A . 163 ASP H 1 1
14 10843 1 1 37 ASP HA H -5.422 -5.919 4.221 1.00 . A A . 163 ASP HA 1 1
14 10844 1 1 37 ASP HB2 H -3.296 -7.980 4.749 1.00 . A A . 163 ASP HB2 1 1
14 10845 1 1 37 ASP HB3 H -4.905 -8.190 5.444 1.00 . A A . 163 ASP HB3 1 1
14 10846 1 1 37 ASP N N -3.345 -5.546 4.057 1.00 . A A . 163 ASP N 1 1
14 10847 1 1 37 ASP O O -5.616 -5.379 6.679 1.00 . A A . 163 ASP O 1 1
14 10848 1 1 37 ASP OD1 O -5.641 -7.523 2.685 1.00 . A A . 163 ASP OD1 1 1
14 10849 1 1 37 ASP OD2 O -4.472 -9.318 2.906 1.00 . A A . 163 ASP OD2 1 1
14 10850 1 1 38 MET C C -3.773 -3.904 8.371 1.00 . A A . 164 MET C 1 1
14 10851 1 1 38 MET CA C -3.480 -5.402 8.311 1.00 . A A . 164 MET CA 1 1
14 10852 1 1 38 MET CB C -2.111 -5.685 8.935 1.00 . A A . 164 MET CB 1 1
14 10853 1 1 38 MET CE C 0.512 -6.187 9.882 1.00 . A A . 164 MET CE 1 1
14 10854 1 1 38 MET CG C -1.744 -7.153 8.717 1.00 . A A . 164 MET CG 1 1
14 10855 1 1 38 MET H H -2.649 -6.138 6.470 1.00 . A A . 164 MET H 1 1
14 10856 1 1 38 MET HA H -4.245 -5.943 8.849 1.00 . A A . 164 MET HA 1 1
14 10857 1 1 38 MET HB2 H -1.367 -5.053 8.472 1.00 . A A . 164 MET HB2 1 1
14 10858 1 1 38 MET HB3 H -2.150 -5.479 9.995 1.00 . A A . 164 MET HB3 1 1
14 10859 1 1 38 MET HE1 H 0.197 -5.484 10.641 1.00 . A A . 164 MET HE1 1 1
14 10860 1 1 38 MET HE2 H 0.418 -5.730 8.910 1.00 . A A . 164 MET HE2 1 1
14 10861 1 1 38 MET HE3 H 1.543 -6.466 10.048 1.00 . A A . 164 MET HE3 1 1
14 10862 1 1 38 MET HG2 H -2.631 -7.763 8.807 1.00 . A A . 164 MET HG2 1 1
14 10863 1 1 38 MET HG3 H -1.322 -7.276 7.731 1.00 . A A . 164 MET HG3 1 1
14 10864 1 1 38 MET N N -3.477 -5.826 6.885 1.00 . A A . 164 MET N 1 1
14 10865 1 1 38 MET O O -4.242 -3.387 9.365 1.00 . A A . 164 MET O 1 1
14 10866 1 1 38 MET SD S -0.531 -7.664 9.960 1.00 . A A . 164 MET SD 1 1
14 10867 1 1 39 TRP C C -5.246 -1.504 7.067 1.00 . A A . 165 TRP C 1 1
14 10868 1 1 39 TRP CA C -3.760 -1.743 7.275 1.00 . A A . 165 TRP CA 1 1
14 10869 1 1 39 TRP CB C -2.999 -1.104 6.117 1.00 . A A . 165 TRP CB 1 1
14 10870 1 1 39 TRP CD1 C -4.382 0.822 5.211 1.00 . A A . 165 TRP CD1 1 1
14 10871 1 1 39 TRP CD2 C -2.816 1.484 6.689 1.00 . A A . 165 TRP CD2 1 1
14 10872 1 1 39 TRP CE2 C -3.496 2.650 6.265 1.00 . A A . 165 TRP CE2 1 1
14 10873 1 1 39 TRP CE3 C -1.777 1.626 7.627 1.00 . A A . 165 TRP CE3 1 1
14 10874 1 1 39 TRP CG C -3.390 0.335 6.001 1.00 . A A . 165 TRP CG 1 1
14 10875 1 1 39 TRP CH2 C -2.125 4.035 7.685 1.00 . A A . 165 TRP CH2 1 1
14 10876 1 1 39 TRP CZ2 C -3.157 3.910 6.753 1.00 . A A . 165 TRP CZ2 1 1
14 10877 1 1 39 TRP CZ3 C -1.436 2.895 8.123 1.00 . A A . 165 TRP CZ3 1 1
14 10878 1 1 39 TRP H H -3.130 -3.650 6.513 1.00 . A A . 165 TRP H 1 1
14 10879 1 1 39 TRP HA H -3.446 -1.298 8.208 1.00 . A A . 165 TRP HA 1 1
14 10880 1 1 39 TRP HB2 H -1.938 -1.176 6.300 1.00 . A A . 165 TRP HB2 1 1
14 10881 1 1 39 TRP HB3 H -3.243 -1.617 5.198 1.00 . A A . 165 TRP HB3 1 1
14 10882 1 1 39 TRP HD1 H -5.011 0.236 4.554 1.00 . A A . 165 TRP HD1 1 1
14 10883 1 1 39 TRP HE1 H -5.059 2.803 4.899 1.00 . A A . 165 TRP HE1 1 1
14 10884 1 1 39 TRP HE3 H -1.242 0.754 7.970 1.00 . A A . 165 TRP HE3 1 1
14 10885 1 1 39 TRP HH2 H -1.858 5.009 8.070 1.00 . A A . 165 TRP HH2 1 1
14 10886 1 1 39 TRP HZ2 H -3.689 4.783 6.409 1.00 . A A . 165 TRP HZ2 1 1
14 10887 1 1 39 TRP HZ3 H -0.638 2.993 8.843 1.00 . A A . 165 TRP HZ3 1 1
14 10888 1 1 39 TRP N N -3.500 -3.206 7.302 1.00 . A A . 165 TRP N 1 1
14 10889 1 1 39 TRP NE1 N -4.436 2.199 5.364 1.00 . A A . 165 TRP NE1 1 1
14 10890 1 1 39 TRP O O -5.764 -0.447 7.369 1.00 . A A . 165 TRP O 1 1
14 10891 1 1 40 LEU C C -8.075 -2.347 7.686 1.00 . A A . 166 LEU C 1 1
14 10892 1 1 40 LEU CA C -7.388 -2.285 6.333 1.00 . A A . 166 LEU CA 1 1
14 10893 1 1 40 LEU CB C -7.913 -3.402 5.428 1.00 . A A . 166 LEU CB 1 1
14 10894 1 1 40 LEU CD1 C -7.499 -4.475 3.210 1.00 . A A . 166 LEU CD1 1 1
14 10895 1 1 40 LEU CD2 C -8.336 -2.125 3.325 1.00 . A A . 166 LEU CD2 1 1
14 10896 1 1 40 LEU CG C -7.434 -3.163 3.995 1.00 . A A . 166 LEU CG 1 1
14 10897 1 1 40 LEU H H -5.521 -3.324 6.319 1.00 . A A . 166 LEU H 1 1
14 10898 1 1 40 LEU HA H -7.567 -1.325 5.873 1.00 . A A . 166 LEU HA 1 1
14 10899 1 1 40 LEU HB2 H -7.537 -4.355 5.777 1.00 . A A . 166 LEU HB2 1 1
14 10900 1 1 40 LEU HB3 H -8.992 -3.410 5.450 1.00 . A A . 166 LEU HB3 1 1
14 10901 1 1 40 LEU HD11 H -8.347 -4.452 2.541 1.00 . A A . 166 LEU HD11 1 1
14 10902 1 1 40 LEU HD12 H -7.605 -5.301 3.897 1.00 . A A . 166 LEU HD12 1 1
14 10903 1 1 40 LEU HD13 H -6.591 -4.596 2.637 1.00 . A A . 166 LEU HD13 1 1
14 10904 1 1 40 LEU HD21 H -7.776 -1.217 3.159 1.00 . A A . 166 LEU HD21 1 1
14 10905 1 1 40 LEU HD22 H -9.179 -1.916 3.967 1.00 . A A . 166 LEU HD22 1 1
14 10906 1 1 40 LEU HD23 H -8.688 -2.510 2.380 1.00 . A A . 166 LEU HD23 1 1
14 10907 1 1 40 LEU HG H -6.416 -2.804 4.010 1.00 . A A . 166 LEU HG 1 1
14 10908 1 1 40 LEU N N -5.944 -2.476 6.552 1.00 . A A . 166 LEU N 1 1
14 10909 1 1 40 LEU O O -8.458 -1.336 8.224 1.00 . A A . 166 LEU O 1 1
14 10910 1 1 41 GLY C C -9.767 -2.563 9.927 1.00 . A A . 167 GLY C 1 1
14 10911 1 1 41 GLY CA C -8.810 -3.718 9.594 1.00 . A A . 167 GLY CA 1 1
14 10912 1 1 41 GLY H H -7.802 -4.304 7.771 1.00 . A A . 167 GLY H 1 1
14 10913 1 1 41 GLY HA2 H -9.362 -4.647 9.597 1.00 . A A . 167 GLY HA2 1 1
14 10914 1 1 41 GLY HA3 H -8.036 -3.763 10.346 1.00 . A A . 167 GLY HA3 1 1
14 10915 1 1 41 GLY N N -8.175 -3.528 8.243 1.00 . A A . 167 GLY N 1 1
14 10916 1 1 41 GLY O O -9.822 -2.115 11.054 1.00 . A A . 167 GLY O 1 1
14 10917 1 1 42 SER C C -11.359 -0.015 7.924 1.00 . A A . 168 SER C 1 1
14 10918 1 1 42 SER CA C -11.453 -0.942 9.141 1.00 . A A . 168 SER CA 1 1
14 10919 1 1 42 SER CB C -11.104 -0.138 10.396 1.00 . A A . 168 SER CB 1 1
14 10920 1 1 42 SER H H -10.407 -2.477 8.051 1.00 . A A . 168 SER H 1 1
14 10921 1 1 42 SER HA H -12.461 -1.326 9.224 1.00 . A A . 168 SER HA 1 1
14 10922 1 1 42 SER HB2 H -10.034 -0.094 10.512 1.00 . A A . 168 SER HB2 1 1
14 10923 1 1 42 SER HB3 H -11.496 0.866 10.300 1.00 . A A . 168 SER HB3 1 1
14 10924 1 1 42 SER HG H -12.584 -0.990 11.330 1.00 . A A . 168 SER HG 1 1
14 10925 1 1 42 SER N N -10.498 -2.084 8.944 1.00 . A A . 168 SER N 1 1
14 10926 1 1 42 SER O O -12.314 0.173 7.199 1.00 . A A . 168 SER O 1 1
14 10927 1 1 42 SER OG O -11.670 -0.775 11.535 1.00 . A A . 168 SER OG 1 1
14 10928 1 1 43 HIS C C -10.034 0.665 5.238 1.00 . A A . 169 HIS C 1 1
14 10929 1 1 43 HIS CA C -10.048 1.482 6.531 1.00 . A A . 169 HIS CA 1 1
14 10930 1 1 43 HIS CB C -8.718 2.248 6.651 1.00 . A A . 169 HIS CB 1 1
14 10931 1 1 43 HIS CD2 C -9.807 3.675 8.571 1.00 . A A . 169 HIS CD2 1 1
14 10932 1 1 43 HIS CE1 C -7.987 4.347 9.534 1.00 . A A . 169 HIS CE1 1 1
14 10933 1 1 43 HIS CG C -8.761 3.137 7.864 1.00 . A A . 169 HIS CG 1 1
14 10934 1 1 43 HIS H H -9.452 0.411 8.298 1.00 . A A . 169 HIS H 1 1
14 10935 1 1 43 HIS HA H -10.868 2.186 6.506 1.00 . A A . 169 HIS HA 1 1
14 10936 1 1 43 HIS HB2 H -7.900 1.546 6.746 1.00 . A A . 169 HIS HB2 1 1
14 10937 1 1 43 HIS HB3 H -8.563 2.852 5.767 1.00 . A A . 169 HIS HB3 1 1
14 10938 1 1 43 HIS HD1 H -6.688 3.372 8.234 1.00 . A A . 169 HIS HD1 1 1
14 10939 1 1 43 HIS HD2 H -10.852 3.526 8.344 1.00 . A A . 169 HIS HD2 1 1
14 10940 1 1 43 HIS HE1 H -7.299 4.832 10.212 1.00 . A A . 169 HIS HE1 1 1
14 10941 1 1 43 HIS N N -10.207 0.569 7.697 1.00 . A A . 169 HIS N 1 1
14 10942 1 1 43 HIS ND1 N -7.609 3.580 8.495 1.00 . A A . 169 HIS ND1 1 1
14 10943 1 1 43 HIS NE2 N -9.316 4.439 9.626 1.00 . A A . 169 HIS NE2 1 1
14 10944 1 1 43 HIS O O -9.100 -0.060 4.957 1.00 . A A . 169 HIS O 1 1
14 10945 1 1 44 SER C C -10.566 0.982 2.063 1.00 . A A . 170 SER C 1 1
14 10946 1 1 44 SER CA C -11.098 0.056 3.147 1.00 . A A . 170 SER CA 1 1
14 10947 1 1 44 SER CB C -12.540 -0.340 2.827 1.00 . A A . 170 SER CB 1 1
14 10948 1 1 44 SER H H -11.788 1.403 4.677 1.00 . A A . 170 SER H 1 1
14 10949 1 1 44 SER HA H -10.478 -0.824 3.208 1.00 . A A . 170 SER HA 1 1
14 10950 1 1 44 SER HB2 H -12.794 -0.010 1.834 1.00 . A A . 170 SER HB2 1 1
14 10951 1 1 44 SER HB3 H -12.638 -1.416 2.882 1.00 . A A . 170 SER HB3 1 1
14 10952 1 1 44 SER HG H -13.393 -0.236 4.573 1.00 . A A . 170 SER HG 1 1
14 10953 1 1 44 SER N N -11.055 0.798 4.438 1.00 . A A . 170 SER N 1 1
14 10954 1 1 44 SER O O -11.037 0.993 0.944 1.00 . A A . 170 SER O 1 1
14 10955 1 1 44 SER OG O -13.415 0.277 3.761 1.00 . A A . 170 SER OG 1 1
14 10956 1 1 45 THR C C -7.511 2.536 1.319 1.00 . A A . 171 THR C 1 1
14 10957 1 1 45 THR CA C -9.024 2.730 1.425 1.00 . A A . 171 THR CA 1 1
14 10958 1 1 45 THR CB C -9.311 4.162 1.881 1.00 . A A . 171 THR CB 1 1
14 10959 1 1 45 THR CG2 C -10.805 4.326 2.165 1.00 . A A . 171 THR CG2 1 1
14 10960 1 1 45 THR H H -9.245 1.753 3.322 1.00 . A A . 171 THR H 1 1
14 10961 1 1 45 THR HA H -9.479 2.566 0.459 1.00 . A A . 171 THR HA 1 1
14 10962 1 1 45 THR HB H -9.018 4.852 1.104 1.00 . A A . 171 THR HB 1 1
14 10963 1 1 45 THR HG1 H -8.892 5.261 3.430 1.00 . A A . 171 THR HG1 1 1
14 10964 1 1 45 THR HG21 H -10.987 4.186 3.220 1.00 . A A . 171 THR HG21 1 1
14 10965 1 1 45 THR HG22 H -11.362 3.592 1.603 1.00 . A A . 171 THR HG22 1 1
14 10966 1 1 45 THR HG23 H -11.118 5.318 1.874 1.00 . A A . 171 THR HG23 1 1
14 10967 1 1 45 THR N N -9.593 1.776 2.406 1.00 . A A . 171 THR N 1 1
14 10968 1 1 45 THR O O -6.922 1.691 1.962 1.00 . A A . 171 THR O 1 1
14 10969 1 1 45 THR OG1 O -8.570 4.436 3.061 1.00 . A A . 171 THR OG1 1 1
14 10970 1 1 46 CYS C C -4.735 3.818 1.568 1.00 . A A . 172 CYS C 1 1
14 10971 1 1 46 CYS CA C -5.422 3.271 0.306 1.00 . A A . 172 CYS CA 1 1
14 10972 1 1 46 CYS CB C -5.132 4.164 -0.898 1.00 . A A . 172 CYS CB 1 1
14 10973 1 1 46 CYS H H -7.414 4.007 0.013 1.00 . A A . 172 CYS H 1 1
14 10974 1 1 46 CYS HA H -5.109 2.258 0.109 1.00 . A A . 172 CYS HA 1 1
14 10975 1 1 46 CYS HB2 H -5.726 3.831 -1.733 1.00 . A A . 172 CYS HB2 1 1
14 10976 1 1 46 CYS HB3 H -5.412 5.177 -0.655 1.00 . A A . 172 CYS HB3 1 1
14 10977 1 1 46 CYS N N -6.895 3.337 0.506 1.00 . A A . 172 CYS N 1 1
14 10978 1 1 46 CYS O O -5.170 4.812 2.114 1.00 . A A . 172 CYS O 1 1
14 10979 1 1 46 CYS SG S -3.397 4.133 -1.371 1.00 . A A . 172 CYS SG 1 1
14 10980 1 1 47 PRO C C -2.095 4.764 3.049 1.00 . A A . 173 PRO C 1 1
14 10981 1 1 47 PRO CA C -2.979 3.544 3.245 1.00 . A A . 173 PRO CA 1 1
14 10982 1 1 47 PRO CB C -2.108 2.335 3.573 1.00 . A A . 173 PRO CB 1 1
14 10983 1 1 47 PRO CD C -3.147 1.932 1.369 1.00 . A A . 173 PRO CD 1 1
14 10984 1 1 47 PRO CG C -1.959 1.535 2.264 1.00 . A A . 173 PRO CG 1 1
14 10985 1 1 47 PRO HA H -3.671 3.715 4.048 1.00 . A A . 173 PRO HA 1 1
14 10986 1 1 47 PRO HB2 H -1.137 2.666 3.918 1.00 . A A . 173 PRO HB2 1 1
14 10987 1 1 47 PRO HB3 H -2.573 1.730 4.319 1.00 . A A . 173 PRO HB3 1 1
14 10988 1 1 47 PRO HD2 H -2.804 2.151 0.372 1.00 . A A . 173 PRO HD2 1 1
14 10989 1 1 47 PRO HD3 H -3.875 1.139 1.354 1.00 . A A . 173 PRO HD3 1 1
14 10990 1 1 47 PRO HG2 H -1.027 1.787 1.782 1.00 . A A . 173 PRO HG2 1 1
14 10991 1 1 47 PRO HG3 H -1.998 0.480 2.474 1.00 . A A . 173 PRO HG3 1 1
14 10992 1 1 47 PRO N N -3.702 3.142 2.021 1.00 . A A . 173 PRO N 1 1
14 10993 1 1 47 PRO O O -1.709 5.400 4.009 1.00 . A A . 173 PRO O 1 1
14 10994 1 1 48 LEU C C -1.608 7.535 1.386 1.00 . A A . 174 LEU C 1 1
14 10995 1 1 48 LEU CA C -0.827 6.267 1.732 1.00 . A A . 174 LEU CA 1 1
14 10996 1 1 48 LEU CB C 0.231 6.003 0.659 1.00 . A A . 174 LEU CB 1 1
14 10997 1 1 48 LEU CD1 C 2.136 7.109 1.835 1.00 . A A . 174 LEU CD1 1 1
14 10998 1 1 48 LEU CD2 C 2.053 7.087 -0.661 1.00 . A A . 174 LEU CD2 1 1
14 10999 1 1 48 LEU CG C 1.215 7.173 0.616 1.00 . A A . 174 LEU CG 1 1
14 11000 1 1 48 LEU H H -1.999 4.581 1.068 1.00 . A A . 174 LEU H 1 1
14 11001 1 1 48 LEU HA H -0.344 6.403 2.685 1.00 . A A . 174 LEU HA 1 1
14 11002 1 1 48 LEU HB2 H 0.762 5.092 0.894 1.00 . A A . 174 LEU HB2 1 1
14 11003 1 1 48 LEU HB3 H -0.249 5.904 -0.303 1.00 . A A . 174 LEU HB3 1 1
14 11004 1 1 48 LEU HD11 H 2.565 8.084 2.015 1.00 . A A . 174 LEU HD11 1 1
14 11005 1 1 48 LEU HD12 H 2.928 6.396 1.651 1.00 . A A . 174 LEU HD12 1 1
14 11006 1 1 48 LEU HD13 H 1.568 6.801 2.701 1.00 . A A . 174 LEU HD13 1 1
14 11007 1 1 48 LEU HD21 H 1.851 7.947 -1.283 1.00 . A A . 174 LEU HD21 1 1
14 11008 1 1 48 LEU HD22 H 1.797 6.186 -1.200 1.00 . A A . 174 LEU HD22 1 1
14 11009 1 1 48 LEU HD23 H 3.101 7.067 -0.403 1.00 . A A . 174 LEU HD23 1 1
14 11010 1 1 48 LEU HG H 0.668 8.104 0.629 1.00 . A A . 174 LEU HG 1 1
14 11011 1 1 48 LEU N N -1.723 5.099 1.853 1.00 . A A . 174 LEU N 1 1
14 11012 1 1 48 LEU O O -1.340 8.593 1.921 1.00 . A A . 174 LEU O 1 1
14 11013 1 1 49 CYS C C -4.738 8.574 0.843 1.00 . A A . 175 CYS C 1 1
14 11014 1 1 49 CYS CA C -3.350 8.684 0.198 1.00 . A A . 175 CYS CA 1 1
14 11015 1 1 49 CYS CB C -3.429 8.875 -1.318 1.00 . A A . 175 CYS CB 1 1
14 11016 1 1 49 CYS H H -2.805 6.600 0.098 1.00 . A A . 175 CYS H 1 1
14 11017 1 1 49 CYS HA H -2.838 9.534 0.631 1.00 . A A . 175 CYS HA 1 1
14 11018 1 1 49 CYS HB2 H -3.823 9.857 -1.535 1.00 . A A . 175 CYS HB2 1 1
14 11019 1 1 49 CYS HB3 H -2.441 8.787 -1.739 1.00 . A A . 175 CYS HB3 1 1
14 11020 1 1 49 CYS N N -2.578 7.457 0.520 1.00 . A A . 175 CYS N 1 1
14 11021 1 1 49 CYS O O -5.197 9.507 1.466 1.00 . A A . 175 CYS O 1 1
14 11022 1 1 49 CYS SG S -4.503 7.629 -2.046 1.00 . A A . 175 CYS SG 1 1
14 11023 1 1 50 ARG C C -7.844 7.325 0.336 1.00 . A A . 176 ARG C 1 1
14 11024 1 1 50 ARG CA C -6.720 7.178 1.354 1.00 . A A . 176 ARG CA 1 1
14 11025 1 1 50 ARG CB C -6.975 8.118 2.540 1.00 . A A . 176 ARG CB 1 1
14 11026 1 1 50 ARG CD C -6.178 8.789 4.813 1.00 . A A . 176 ARG CD 1 1
14 11027 1 1 50 ARG CG C -5.853 7.957 3.572 1.00 . A A . 176 ARG CG 1 1
14 11028 1 1 50 ARG CZ C -7.848 8.781 6.568 1.00 . A A . 176 ARG CZ 1 1
14 11029 1 1 50 ARG H H -4.956 6.692 0.223 1.00 . A A . 176 ARG H 1 1
14 11030 1 1 50 ARG HA H -6.733 6.161 1.721 1.00 . A A . 176 ARG HA 1 1
14 11031 1 1 50 ARG HB2 H -7.017 9.139 2.197 1.00 . A A . 176 ARG HB2 1 1
14 11032 1 1 50 ARG HB3 H -7.916 7.860 3.000 1.00 . A A . 176 ARG HB3 1 1
14 11033 1 1 50 ARG HD2 H -5.370 8.703 5.525 1.00 . A A . 176 ARG HD2 1 1
14 11034 1 1 50 ARG HD3 H -6.300 9.824 4.530 1.00 . A A . 176 ARG HD3 1 1
14 11035 1 1 50 ARG HE H -7.961 7.591 4.981 1.00 . A A . 176 ARG HE 1 1
14 11036 1 1 50 ARG HG2 H -5.766 6.915 3.847 1.00 . A A . 176 ARG HG2 1 1
14 11037 1 1 50 ARG HG3 H -4.919 8.294 3.149 1.00 . A A . 176 ARG HG3 1 1
14 11038 1 1 50 ARG HH11 H -6.260 8.127 7.596 1.00 . A A . 176 ARG HH11 1 1
14 11039 1 1 50 ARG HH12 H -7.438 9.001 8.515 1.00 . A A . 176 ARG HH12 1 1
14 11040 1 1 50 ARG HH21 H -9.532 9.549 5.805 1.00 . A A . 176 ARG HH21 1 1
14 11041 1 1 50 ARG HH22 H -9.292 9.804 7.502 1.00 . A A . 176 ARG HH22 1 1
14 11042 1 1 50 ARG N N -5.377 7.423 0.722 1.00 . A A . 176 ARG N 1 1
14 11043 1 1 50 ARG NE N -7.439 8.289 5.430 1.00 . A A . 176 ARG NE 1 1
14 11044 1 1 50 ARG NH1 N -7.126 8.624 7.643 1.00 . A A . 176 ARG NH1 1 1
14 11045 1 1 50 ARG NH2 N -8.978 9.429 6.630 1.00 . A A . 176 ARG NH2 1 1
14 11046 1 1 50 ARG O O -8.959 7.661 0.681 1.00 . A A . 176 ARG O 1 1
14 11047 1 1 51 LEU C C -9.537 5.872 -1.762 1.00 . A A . 177 LEU C 1 1
14 11048 1 1 51 LEU CA C -8.669 7.127 -1.910 1.00 . A A . 177 LEU CA 1 1
14 11049 1 1 51 LEU CB C -8.066 7.176 -3.317 1.00 . A A . 177 LEU CB 1 1
14 11050 1 1 51 LEU CD1 C -6.087 8.129 -4.500 1.00 . A A . 177 LEU CD1 1 1
14 11051 1 1 51 LEU CD2 C -8.047 9.573 -3.968 1.00 . A A . 177 LEU CD2 1 1
14 11052 1 1 51 LEU CG C -7.185 8.413 -3.472 1.00 . A A . 177 LEU CG 1 1
14 11053 1 1 51 LEU H H -6.693 6.741 -1.175 1.00 . A A . 177 LEU H 1 1
14 11054 1 1 51 LEU HA H -9.265 8.010 -1.731 1.00 . A A . 177 LEU HA 1 1
14 11055 1 1 51 LEU HB2 H -7.480 6.284 -3.496 1.00 . A A . 177 LEU HB2 1 1
14 11056 1 1 51 LEU HB3 H -8.861 7.227 -4.036 1.00 . A A . 177 LEU HB3 1 1
14 11057 1 1 51 LEU HD11 H -5.838 7.079 -4.480 1.00 . A A . 177 LEU HD11 1 1
14 11058 1 1 51 LEU HD12 H -5.210 8.712 -4.259 1.00 . A A . 177 LEU HD12 1 1
14 11059 1 1 51 LEU HD13 H -6.438 8.397 -5.485 1.00 . A A . 177 LEU HD13 1 1
14 11060 1 1 51 LEU HD21 H -8.384 9.365 -4.973 1.00 . A A . 177 LEU HD21 1 1
14 11061 1 1 51 LEU HD22 H -7.465 10.482 -3.963 1.00 . A A . 177 LEU HD22 1 1
14 11062 1 1 51 LEU HD23 H -8.903 9.688 -3.319 1.00 . A A . 177 LEU HD23 1 1
14 11063 1 1 51 LEU HG H -6.741 8.667 -2.521 1.00 . A A . 177 LEU HG 1 1
14 11064 1 1 51 LEU N N -7.585 7.040 -0.908 1.00 . A A . 177 LEU N 1 1
14 11065 1 1 51 LEU O O -9.252 4.843 -2.340 1.00 . A A . 177 LEU O 1 1
14 11066 1 1 52 THR C C -11.696 4.071 -2.138 1.00 . A A . 178 THR C 1 1
14 11067 1 1 52 THR CA C -11.433 4.723 -0.791 1.00 . A A . 178 THR CA 1 1
14 11068 1 1 52 THR CB C -12.764 5.096 -0.146 1.00 . A A . 178 THR CB 1 1
14 11069 1 1 52 THR CG2 C -13.122 6.545 -0.482 1.00 . A A . 178 THR CG2 1 1
14 11070 1 1 52 THR H H -10.788 6.762 -0.495 1.00 . A A . 178 THR H 1 1
14 11071 1 1 52 THR HA H -10.917 4.019 -0.155 1.00 . A A . 178 THR HA 1 1
14 11072 1 1 52 THR HB H -12.678 4.983 0.918 1.00 . A A . 178 THR HB 1 1
14 11073 1 1 52 THR HG1 H -14.584 4.407 -0.137 1.00 . A A . 178 THR HG1 1 1
14 11074 1 1 52 THR HG21 H -14.194 6.639 -0.578 1.00 . A A . 178 THR HG21 1 1
14 11075 1 1 52 THR HG22 H -12.652 6.827 -1.413 1.00 . A A . 178 THR HG22 1 1
14 11076 1 1 52 THR HG23 H -12.773 7.195 0.308 1.00 . A A . 178 THR HG23 1 1
14 11077 1 1 52 THR N N -10.578 5.933 -0.974 1.00 . A A . 178 THR N 1 1
14 11078 1 1 52 THR O O -11.806 4.731 -3.145 1.00 . A A . 178 THR O 1 1
14 11079 1 1 52 THR OG1 O -13.778 4.223 -0.624 1.00 . A A . 178 THR OG1 1 1
14 11080 1 1 53 VAL C C -13.423 1.406 -3.414 1.00 . A A . 179 VAL C 1 1
14 11081 1 1 53 VAL CA C -12.047 2.076 -3.451 1.00 . A A . 179 VAL CA 1 1
14 11082 1 1 53 VAL CB C -10.963 1.016 -3.681 1.00 . A A . 179 VAL CB 1 1
14 11083 1 1 53 VAL CG1 C -10.708 0.866 -5.181 1.00 . A A . 179 VAL CG1 1 1
14 11084 1 1 53 VAL CG2 C -9.668 1.435 -2.978 1.00 . A A . 179 VAL CG2 1 1
14 11085 1 1 53 VAL H H -11.709 2.267 -1.325 1.00 . A A . 179 VAL H 1 1
14 11086 1 1 53 VAL HA H -12.021 2.794 -4.257 1.00 . A A . 179 VAL HA 1 1
14 11087 1 1 53 VAL HB H -11.296 0.069 -3.286 1.00 . A A . 179 VAL HB 1 1
14 11088 1 1 53 VAL HG11 H -9.880 1.497 -5.470 1.00 . A A . 179 VAL HG11 1 1
14 11089 1 1 53 VAL HG12 H -11.593 1.161 -5.728 1.00 . A A . 179 VAL HG12 1 1
14 11090 1 1 53 VAL HG13 H -10.473 -0.164 -5.406 1.00 . A A . 179 VAL HG13 1 1
14 11091 1 1 53 VAL HG21 H -9.670 2.505 -2.827 1.00 . A A . 179 VAL HG21 1 1
14 11092 1 1 53 VAL HG22 H -8.820 1.158 -3.586 1.00 . A A . 179 VAL HG22 1 1
14 11093 1 1 53 VAL HG23 H -9.602 0.937 -2.020 1.00 . A A . 179 VAL HG23 1 1
14 11094 1 1 53 VAL N N -11.797 2.776 -2.160 1.00 . A A . 179 VAL N 1 1
14 11095 1 1 53 VAL O O -13.965 1.026 -4.432 1.00 . A A . 179 VAL O 1 1
14 11096 1 1 54 VAL C C -16.376 1.674 -1.771 1.00 . A A . 180 VAL C 1 1
14 11097 1 1 54 VAL CA C -15.333 0.621 -2.152 1.00 . A A . 180 VAL CA 1 1
14 11098 1 1 54 VAL CB C -15.303 -0.475 -1.084 1.00 . A A . 180 VAL CB 1 1
14 11099 1 1 54 VAL CG1 C -14.909 -1.805 -1.727 1.00 . A A . 180 VAL CG1 1 1
14 11100 1 1 54 VAL CG2 C -14.285 -0.114 0.001 1.00 . A A . 180 VAL CG2 1 1
14 11101 1 1 54 VAL H H -13.543 1.574 -1.439 1.00 . A A . 180 VAL H 1 1
14 11102 1 1 54 VAL HA H -15.594 0.186 -3.105 1.00 . A A . 180 VAL HA 1 1
14 11103 1 1 54 VAL HB H -16.282 -0.566 -0.642 1.00 . A A . 180 VAL HB 1 1
14 11104 1 1 54 VAL HG11 H -15.767 -2.460 -1.756 1.00 . A A . 180 VAL HG11 1 1
14 11105 1 1 54 VAL HG12 H -14.123 -2.267 -1.148 1.00 . A A . 180 VAL HG12 1 1
14 11106 1 1 54 VAL HG13 H -14.557 -1.629 -2.733 1.00 . A A . 180 VAL HG13 1 1
14 11107 1 1 54 VAL HG21 H -14.428 -0.755 0.857 1.00 . A A . 180 VAL HG21 1 1
14 11108 1 1 54 VAL HG22 H -14.423 0.917 0.295 1.00 . A A . 180 VAL HG22 1 1
14 11109 1 1 54 VAL HG23 H -13.285 -0.246 -0.385 1.00 . A A . 180 VAL HG23 1 1
14 11110 1 1 54 VAL N N -13.993 1.262 -2.248 1.00 . A A . 180 VAL N 1 1
14 11111 1 1 54 VAL O O -16.398 2.166 -0.660 1.00 . A A . 180 VAL O 1 1
14 11112 1 1 55 VAL C C -19.572 2.343 -1.953 1.00 . A A . 181 VAL C 1 1
14 11113 1 1 55 VAL CA C -18.280 3.045 -2.374 1.00 . A A . 181 VAL CA 1 1
14 11114 1 1 55 VAL CB C -18.544 3.896 -3.617 1.00 . A A . 181 VAL CB 1 1
14 11115 1 1 55 VAL CG1 C -19.117 3.014 -4.727 1.00 . A A . 181 VAL CG1 1 1
14 11116 1 1 55 VAL CG2 C -19.547 5.000 -3.275 1.00 . A A . 181 VAL CG2 1 1
14 11117 1 1 55 VAL H H -17.204 1.615 -3.574 1.00 . A A . 181 VAL H 1 1
14 11118 1 1 55 VAL HA H -17.934 3.678 -1.570 1.00 . A A . 181 VAL HA 1 1
14 11119 1 1 55 VAL HB H -17.617 4.339 -3.953 1.00 . A A . 181 VAL HB 1 1
14 11120 1 1 55 VAL HG11 H -19.487 2.093 -4.300 1.00 . A A . 181 VAL HG11 1 1
14 11121 1 1 55 VAL HG12 H -18.344 2.792 -5.446 1.00 . A A . 181 VAL HG12 1 1
14 11122 1 1 55 VAL HG13 H -19.927 3.534 -5.218 1.00 . A A . 181 VAL HG13 1 1
14 11123 1 1 55 VAL HG21 H -19.242 5.494 -2.365 1.00 . A A . 181 VAL HG21 1 1
14 11124 1 1 55 VAL HG22 H -20.526 4.566 -3.140 1.00 . A A . 181 VAL HG22 1 1
14 11125 1 1 55 VAL HG23 H -19.580 5.718 -4.082 1.00 . A A . 181 VAL HG23 1 1
14 11126 1 1 55 VAL N N -17.239 2.024 -2.684 1.00 . A A . 181 VAL N 1 1
14 11127 1 1 55 VAL O O -20.318 2.929 -1.187 1.00 . A A . 181 VAL O 1 1
14 11128 1 1 55 VAL OXT O -19.793 1.231 -2.404 1.00 . A A . 181 VAL OXT 1 1
14 11129 2 2 1 ZN ZN ZN 4.900 -3.903 3.625 1.00 . B A . 182 ZN ZN 1 1
14 11130 3 2 1 ZN ZN ZN -3.205 5.891 -2.832 1.00 . C A . 183 ZN ZN 1 1
15 11131 1 1 1 ALA C C 20.802 2.410 -5.089 1.00 . A A . 127 ALA C 1 1
15 11132 1 1 1 ALA CA C 22.146 3.114 -5.280 1.00 . A A . 127 ALA CA 1 1
15 11133 1 1 1 ALA CB C 22.317 3.499 -6.751 1.00 . A A . 127 ALA CB 1 1
15 11134 1 1 1 ALA H1 H 22.997 1.220 -5.126 1.00 . A A . 127 ALA H1 1 1
15 11135 1 1 1 ALA H2 H 23.395 2.265 -3.847 1.00 . A A . 127 ALA H2 1 1
15 11136 1 1 1 ALA H3 H 24.123 2.464 -5.369 1.00 . A A . 127 ALA H3 1 1
15 11137 1 1 1 ALA HA H 22.176 4.004 -4.669 1.00 . A A . 127 ALA HA 1 1
15 11138 1 1 1 ALA HB1 H 22.528 2.614 -7.333 1.00 . A A . 127 ALA HB1 1 1
15 11139 1 1 1 ALA HB2 H 23.136 4.197 -6.847 1.00 . A A . 127 ALA HB2 1 1
15 11140 1 1 1 ALA HB3 H 21.409 3.958 -7.111 1.00 . A A . 127 ALA HB3 1 1
15 11141 1 1 1 ALA N N 23.249 2.196 -4.875 1.00 . A A . 127 ALA N 1 1
15 11142 1 1 1 ALA O O 19.974 2.835 -4.307 1.00 . A A . 127 ALA O 1 1
15 11143 1 1 2 MET C C 18.147 1.470 -6.202 1.00 . A A . 128 MET C 1 1
15 11144 1 1 2 MET CA C 19.286 0.607 -5.652 1.00 . A A . 128 MET CA 1 1
15 11145 1 1 2 MET CB C 19.030 0.310 -4.173 1.00 . A A . 128 MET CB 1 1
15 11146 1 1 2 MET CE C 17.308 -3.362 -3.497 1.00 . A A . 128 MET CE 1 1
15 11147 1 1 2 MET CG C 17.969 -0.786 -4.048 1.00 . A A . 128 MET CG 1 1
15 11148 1 1 2 MET H H 21.257 1.010 -6.421 1.00 . A A . 128 MET H 1 1
15 11149 1 1 2 MET HA H 19.333 -0.321 -6.204 1.00 . A A . 128 MET HA 1 1
15 11150 1 1 2 MET HB2 H 19.948 -0.022 -3.709 1.00 . A A . 128 MET HB2 1 1
15 11151 1 1 2 MET HB3 H 18.679 1.204 -3.682 1.00 . A A . 128 MET HB3 1 1
15 11152 1 1 2 MET HE1 H 16.966 -3.765 -2.554 1.00 . A A . 128 MET HE1 1 1
15 11153 1 1 2 MET HE2 H 17.639 -4.168 -4.131 1.00 . A A . 128 MET HE2 1 1
15 11154 1 1 2 MET HE3 H 16.498 -2.833 -3.984 1.00 . A A . 128 MET HE3 1 1
15 11155 1 1 2 MET HG2 H 17.130 -0.411 -3.480 1.00 . A A . 128 MET HG2 1 1
15 11156 1 1 2 MET HG3 H 17.635 -1.078 -5.032 1.00 . A A . 128 MET HG3 1 1
15 11157 1 1 2 MET N N 20.577 1.336 -5.796 1.00 . A A . 128 MET N 1 1
15 11158 1 1 2 MET O O 17.942 2.589 -5.777 1.00 . A A . 128 MET O 1 1
15 11159 1 1 2 MET SD S 18.679 -2.219 -3.201 1.00 . A A . 128 MET SD 1 1
15 11160 1 1 3 ASP C C 15.053 1.615 -6.813 1.00 . A A . 129 ASP C 1 1
15 11161 1 1 3 ASP CA C 16.279 1.746 -7.718 1.00 . A A . 129 ASP CA 1 1
15 11162 1 1 3 ASP CB C 15.944 1.214 -9.113 1.00 . A A . 129 ASP CB 1 1
15 11163 1 1 3 ASP CG C 16.774 1.961 -10.159 1.00 . A A . 129 ASP CG 1 1
15 11164 1 1 3 ASP H H 17.584 0.052 -7.473 1.00 . A A . 129 ASP H 1 1
15 11165 1 1 3 ASP HA H 16.568 2.785 -7.788 1.00 . A A . 129 ASP HA 1 1
15 11166 1 1 3 ASP HB2 H 16.172 0.159 -9.158 1.00 . A A . 129 ASP HB2 1 1
15 11167 1 1 3 ASP HB3 H 14.895 1.365 -9.313 1.00 . A A . 129 ASP HB3 1 1
15 11168 1 1 3 ASP N N 17.404 0.957 -7.145 1.00 . A A . 129 ASP N 1 1
15 11169 1 1 3 ASP O O 14.491 0.548 -6.665 1.00 . A A . 129 ASP O 1 1
15 11170 1 1 3 ASP OD1 O 16.604 3.164 -10.272 1.00 . A A . 129 ASP OD1 1 1
15 11171 1 1 3 ASP OD2 O 17.564 1.318 -10.830 1.00 . A A . 129 ASP OD2 1 1
15 11172 1 1 4 ASP C C 12.422 3.676 -5.738 1.00 . A A . 130 ASP C 1 1
15 11173 1 1 4 ASP CA C 13.446 2.624 -5.308 1.00 . A A . 130 ASP CA 1 1
15 11174 1 1 4 ASP CB C 13.878 2.894 -3.865 1.00 . A A . 130 ASP CB 1 1
15 11175 1 1 4 ASP CG C 12.670 2.764 -2.937 1.00 . A A . 130 ASP CG 1 1
15 11176 1 1 4 ASP H H 15.104 3.542 -6.335 1.00 . A A . 130 ASP H 1 1
15 11177 1 1 4 ASP HA H 13.002 1.642 -5.372 1.00 . A A . 130 ASP HA 1 1
15 11178 1 1 4 ASP HB2 H 14.634 2.178 -3.576 1.00 . A A . 130 ASP HB2 1 1
15 11179 1 1 4 ASP HB3 H 14.282 3.893 -3.790 1.00 . A A . 130 ASP HB3 1 1
15 11180 1 1 4 ASP N N 14.635 2.691 -6.203 1.00 . A A . 130 ASP N 1 1
15 11181 1 1 4 ASP O O 12.758 4.817 -5.988 1.00 . A A . 130 ASP O 1 1
15 11182 1 1 4 ASP OD1 O 11.606 3.229 -3.312 1.00 . A A . 130 ASP OD1 1 1
15 11183 1 1 4 ASP OD2 O 12.829 2.202 -1.866 1.00 . A A . 130 ASP OD2 1 1
15 11184 1 1 5 GLY C C 8.883 4.101 -5.378 1.00 . A A . 131 GLY C 1 1
15 11185 1 1 5 GLY CA C 10.132 4.283 -6.243 1.00 . A A . 131 GLY CA 1 1
15 11186 1 1 5 GLY H H 10.925 2.378 -5.622 1.00 . A A . 131 GLY H 1 1
15 11187 1 1 5 GLY HA2 H 10.513 5.287 -6.121 1.00 . A A . 131 GLY HA2 1 1
15 11188 1 1 5 GLY HA3 H 9.875 4.118 -7.279 1.00 . A A . 131 GLY HA3 1 1
15 11189 1 1 5 GLY N N 11.175 3.303 -5.828 1.00 . A A . 131 GLY N 1 1
15 11190 1 1 5 GLY O O 8.349 5.046 -4.836 1.00 . A A . 131 GLY O 1 1
15 11191 1 1 6 VAL C C 7.622 2.227 -3.007 1.00 . A A . 132 VAL C 1 1
15 11192 1 1 6 VAL CA C 7.199 2.649 -4.415 1.00 . A A . 132 VAL CA 1 1
15 11193 1 1 6 VAL CB C 6.359 1.539 -5.049 1.00 . A A . 132 VAL CB 1 1
15 11194 1 1 6 VAL CG1 C 4.951 1.559 -4.451 1.00 . A A . 132 VAL CG1 1 1
15 11195 1 1 6 VAL CG2 C 6.274 1.764 -6.560 1.00 . A A . 132 VAL CG2 1 1
15 11196 1 1 6 VAL H H 8.859 2.139 -5.690 1.00 . A A . 132 VAL H 1 1
15 11197 1 1 6 VAL HA H 6.615 3.556 -4.359 1.00 . A A . 132 VAL HA 1 1
15 11198 1 1 6 VAL HB H 6.819 0.582 -4.851 1.00 . A A . 132 VAL HB 1 1
15 11199 1 1 6 VAL HG11 H 4.837 0.731 -3.768 1.00 . A A . 132 VAL HG11 1 1
15 11200 1 1 6 VAL HG12 H 4.223 1.475 -5.244 1.00 . A A . 132 VAL HG12 1 1
15 11201 1 1 6 VAL HG13 H 4.799 2.488 -3.920 1.00 . A A . 132 VAL HG13 1 1
15 11202 1 1 6 VAL HG21 H 6.281 2.824 -6.767 1.00 . A A . 132 VAL HG21 1 1
15 11203 1 1 6 VAL HG22 H 5.360 1.329 -6.938 1.00 . A A . 132 VAL HG22 1 1
15 11204 1 1 6 VAL HG23 H 7.121 1.298 -7.042 1.00 . A A . 132 VAL HG23 1 1
15 11205 1 1 6 VAL N N 8.413 2.890 -5.245 1.00 . A A . 132 VAL N 1 1
15 11206 1 1 6 VAL O O 8.525 1.432 -2.831 1.00 . A A . 132 VAL O 1 1
15 11207 1 1 7 GLU C C 6.104 1.938 0.168 1.00 . A A . 133 GLU C 1 1
15 11208 1 1 7 GLU CA C 7.346 2.374 -0.606 1.00 . A A . 133 GLU CA 1 1
15 11209 1 1 7 GLU CB C 7.987 3.567 0.102 1.00 . A A . 133 GLU CB 1 1
15 11210 1 1 7 GLU CD C 9.883 4.285 -1.360 1.00 . A A . 133 GLU CD 1 1
15 11211 1 1 7 GLU CG C 9.503 3.521 -0.090 1.00 . A A . 133 GLU CG 1 1
15 11212 1 1 7 GLU H H 6.252 3.389 -2.160 1.00 . A A . 133 GLU H 1 1
15 11213 1 1 7 GLU HA H 8.052 1.557 -0.633 1.00 . A A . 133 GLU HA 1 1
15 11214 1 1 7 GLU HB2 H 7.598 4.485 -0.315 1.00 . A A . 133 GLU HB2 1 1
15 11215 1 1 7 GLU HB3 H 7.759 3.527 1.156 1.00 . A A . 133 GLU HB3 1 1
15 11216 1 1 7 GLU HG2 H 9.986 3.974 0.765 1.00 . A A . 133 GLU HG2 1 1
15 11217 1 1 7 GLU HG3 H 9.822 2.493 -0.180 1.00 . A A . 133 GLU HG3 1 1
15 11218 1 1 7 GLU N N 6.977 2.750 -2.000 1.00 . A A . 133 GLU N 1 1
15 11219 1 1 7 GLU O O 5.038 2.507 0.037 1.00 . A A . 133 GLU O 1 1
15 11220 1 1 7 GLU OE1 O 9.029 4.427 -2.219 1.00 . A A . 133 GLU OE1 1 1
15 11221 1 1 7 GLU OE2 O 11.021 4.716 -1.450 1.00 . A A . 133 GLU OE2 1 1
15 11222 1 1 8 CYS C C 4.838 1.436 2.930 1.00 . A A . 134 CYS C 1 1
15 11223 1 1 8 CYS CA C 5.099 0.445 1.795 1.00 . A A . 134 CYS CA 1 1
15 11224 1 1 8 CYS CB C 5.473 -0.915 2.377 1.00 . A A . 134 CYS CB 1 1
15 11225 1 1 8 CYS H H 7.122 0.504 1.075 1.00 . A A . 134 CYS H 1 1
15 11226 1 1 8 CYS HA H 4.220 0.352 1.176 1.00 . A A . 134 CYS HA 1 1
15 11227 1 1 8 CYS HB2 H 5.897 -1.528 1.597 1.00 . A A . 134 CYS HB2 1 1
15 11228 1 1 8 CYS HB3 H 6.210 -0.776 3.155 1.00 . A A . 134 CYS HB3 1 1
15 11229 1 1 8 CYS N N 6.247 0.935 0.986 1.00 . A A . 134 CYS N 1 1
15 11230 1 1 8 CYS O O 5.638 1.586 3.830 1.00 . A A . 134 CYS O 1 1
15 11231 1 1 8 CYS SG S 4.024 -1.754 3.067 1.00 . A A . 134 CYS SG 1 1
15 11232 1 1 9 ALA C C 3.213 2.363 5.290 1.00 . A A . 135 ALA C 1 1
15 11233 1 1 9 ALA CA C 3.439 3.105 3.972 1.00 . A A . 135 ALA CA 1 1
15 11234 1 1 9 ALA CB C 2.181 3.898 3.612 1.00 . A A . 135 ALA CB 1 1
15 11235 1 1 9 ALA H H 3.099 1.997 2.157 1.00 . A A . 135 ALA H 1 1
15 11236 1 1 9 ALA HA H 4.273 3.782 4.078 1.00 . A A . 135 ALA HA 1 1
15 11237 1 1 9 ALA HB1 H 1.902 4.527 4.443 1.00 . A A . 135 ALA HB1 1 1
15 11238 1 1 9 ALA HB2 H 1.376 3.213 3.391 1.00 . A A . 135 ALA HB2 1 1
15 11239 1 1 9 ALA HB3 H 2.378 4.511 2.745 1.00 . A A . 135 ALA HB3 1 1
15 11240 1 1 9 ALA N N 3.732 2.122 2.893 1.00 . A A . 135 ALA N 1 1
15 11241 1 1 9 ALA O O 3.100 2.965 6.340 1.00 . A A . 135 ALA O 1 1
15 11242 1 1 10 VAL C C 4.228 -0.266 7.044 1.00 . A A . 136 VAL C 1 1
15 11243 1 1 10 VAL CA C 2.906 0.291 6.501 1.00 . A A . 136 VAL CA 1 1
15 11244 1 1 10 VAL CB C 1.949 -0.861 6.215 1.00 . A A . 136 VAL CB 1 1
15 11245 1 1 10 VAL CG1 C 1.770 -1.699 7.483 1.00 . A A . 136 VAL CG1 1 1
15 11246 1 1 10 VAL CG2 C 0.594 -0.301 5.779 1.00 . A A . 136 VAL CG2 1 1
15 11247 1 1 10 VAL H H 3.222 0.590 4.391 1.00 . A A . 136 VAL H 1 1
15 11248 1 1 10 VAL HA H 2.465 0.942 7.241 1.00 . A A . 136 VAL HA 1 1
15 11249 1 1 10 VAL HB H 2.359 -1.473 5.427 1.00 . A A . 136 VAL HB 1 1
15 11250 1 1 10 VAL HG11 H 2.456 -2.533 7.464 1.00 . A A . 136 VAL HG11 1 1
15 11251 1 1 10 VAL HG12 H 0.756 -2.069 7.530 1.00 . A A . 136 VAL HG12 1 1
15 11252 1 1 10 VAL HG13 H 1.971 -1.087 8.350 1.00 . A A . 136 VAL HG13 1 1
15 11253 1 1 10 VAL HG21 H 0.364 0.579 6.362 1.00 . A A . 136 VAL HG21 1 1
15 11254 1 1 10 VAL HG22 H -0.171 -1.046 5.934 1.00 . A A . 136 VAL HG22 1 1
15 11255 1 1 10 VAL HG23 H 0.633 -0.038 4.731 1.00 . A A . 136 VAL HG23 1 1
15 11256 1 1 10 VAL N N 3.136 1.059 5.247 1.00 . A A . 136 VAL N 1 1
15 11257 1 1 10 VAL O O 4.679 0.129 8.101 1.00 . A A . 136 VAL O 1 1
15 11258 1 1 11 CYS C C 7.328 -0.968 6.281 1.00 . A A . 137 CYS C 1 1
15 11259 1 1 11 CYS CA C 6.141 -1.734 6.874 1.00 . A A . 137 CYS CA 1 1
15 11260 1 1 11 CYS CB C 6.269 -3.234 6.559 1.00 . A A . 137 CYS CB 1 1
15 11261 1 1 11 CYS H H 4.490 -1.503 5.500 1.00 . A A . 137 CYS H 1 1
15 11262 1 1 11 CYS HA H 6.137 -1.608 7.939 1.00 . A A . 137 CYS HA 1 1
15 11263 1 1 11 CYS HB2 H 7.008 -3.673 7.212 1.00 . A A . 137 CYS HB2 1 1
15 11264 1 1 11 CYS HB3 H 5.316 -3.716 6.729 1.00 . A A . 137 CYS HB3 1 1
15 11265 1 1 11 CYS N N 4.859 -1.182 6.347 1.00 . A A . 137 CYS N 1 1
15 11266 1 1 11 CYS O O 8.444 -1.079 6.748 1.00 . A A . 137 CYS O 1 1
15 11267 1 1 11 CYS SG S 6.771 -3.493 4.839 1.00 . A A . 137 CYS SG 1 1
15 11268 1 1 12 LEU C C 9.317 -0.390 4.213 1.00 . A A . 138 LEU C 1 1
15 11269 1 1 12 LEU CA C 8.216 0.579 4.641 1.00 . A A . 138 LEU CA 1 1
15 11270 1 1 12 LEU CB C 8.773 1.569 5.663 1.00 . A A . 138 LEU CB 1 1
15 11271 1 1 12 LEU CD1 C 7.918 3.005 7.520 1.00 . A A . 138 LEU CD1 1 1
15 11272 1 1 12 LEU CD2 C 7.701 3.765 5.151 1.00 . A A . 138 LEU CD2 1 1
15 11273 1 1 12 LEU CG C 7.676 2.549 6.080 1.00 . A A . 138 LEU CG 1 1
15 11274 1 1 12 LEU H H 6.197 -0.113 4.895 1.00 . A A . 138 LEU H 1 1
15 11275 1 1 12 LEU HA H 7.854 1.118 3.775 1.00 . A A . 138 LEU HA 1 1
15 11276 1 1 12 LEU HB2 H 9.127 1.031 6.531 1.00 . A A . 138 LEU HB2 1 1
15 11277 1 1 12 LEU HB3 H 9.590 2.114 5.221 1.00 . A A . 138 LEU HB3 1 1
15 11278 1 1 12 LEU HD11 H 8.224 2.160 8.118 1.00 . A A . 138 LEU HD11 1 1
15 11279 1 1 12 LEU HD12 H 7.006 3.420 7.924 1.00 . A A . 138 LEU HD12 1 1
15 11280 1 1 12 LEU HD13 H 8.693 3.757 7.534 1.00 . A A . 138 LEU HD13 1 1
15 11281 1 1 12 LEU HD21 H 6.808 4.354 5.306 1.00 . A A . 138 LEU HD21 1 1
15 11282 1 1 12 LEU HD22 H 7.739 3.433 4.124 1.00 . A A . 138 LEU HD22 1 1
15 11283 1 1 12 LEU HD23 H 8.571 4.366 5.368 1.00 . A A . 138 LEU HD23 1 1
15 11284 1 1 12 LEU HG H 6.713 2.062 6.014 1.00 . A A . 138 LEU HG 1 1
15 11285 1 1 12 LEU N N 7.100 -0.191 5.257 1.00 . A A . 138 LEU N 1 1
15 11286 1 1 12 LEU O O 10.491 -0.121 4.367 1.00 . A A . 138 LEU O 1 1
15 11287 1 1 13 ALA C C 10.091 -2.468 1.713 1.00 . A A . 139 ALA C 1 1
15 11288 1 1 13 ALA CA C 9.962 -2.510 3.237 1.00 . A A . 139 ALA CA 1 1
15 11289 1 1 13 ALA CB C 9.531 -3.910 3.675 1.00 . A A . 139 ALA CB 1 1
15 11290 1 1 13 ALA H H 7.987 -1.710 3.563 1.00 . A A . 139 ALA H 1 1
15 11291 1 1 13 ALA HA H 10.914 -2.269 3.685 1.00 . A A . 139 ALA HA 1 1
15 11292 1 1 13 ALA HB1 H 10.316 -4.616 3.449 1.00 . A A . 139 ALA HB1 1 1
15 11293 1 1 13 ALA HB2 H 8.631 -4.192 3.147 1.00 . A A . 139 ALA HB2 1 1
15 11294 1 1 13 ALA HB3 H 9.340 -3.912 4.739 1.00 . A A . 139 ALA HB3 1 1
15 11295 1 1 13 ALA N N 8.942 -1.517 3.676 1.00 . A A . 139 ALA N 1 1
15 11296 1 1 13 ALA O O 9.119 -2.592 0.994 1.00 . A A . 139 ALA O 1 1
15 11297 1 1 14 GLU C C 10.690 -3.387 -0.913 1.00 . A A . 140 GLU C 1 1
15 11298 1 1 14 GLU CA C 11.475 -2.248 -0.262 1.00 . A A . 140 GLU CA 1 1
15 11299 1 1 14 GLU CB C 12.962 -2.400 -0.589 1.00 . A A . 140 GLU CB 1 1
15 11300 1 1 14 GLU CD C 15.037 -1.008 -0.553 1.00 . A A . 140 GLU CD 1 1
15 11301 1 1 14 GLU CG C 13.769 -1.382 0.218 1.00 . A A . 140 GLU CG 1 1
15 11302 1 1 14 GLU H H 12.055 -2.197 1.811 1.00 . A A . 140 GLU H 1 1
15 11303 1 1 14 GLU HA H 11.118 -1.301 -0.641 1.00 . A A . 140 GLU HA 1 1
15 11304 1 1 14 GLU HB2 H 13.285 -3.399 -0.336 1.00 . A A . 140 GLU HB2 1 1
15 11305 1 1 14 GLU HB3 H 13.119 -2.227 -1.644 1.00 . A A . 140 GLU HB3 1 1
15 11306 1 1 14 GLU HG2 H 13.171 -0.496 0.380 1.00 . A A . 140 GLU HG2 1 1
15 11307 1 1 14 GLU HG3 H 14.043 -1.811 1.170 1.00 . A A . 140 GLU HG3 1 1
15 11308 1 1 14 GLU N N 11.285 -2.296 1.214 1.00 . A A . 140 GLU N 1 1
15 11309 1 1 14 GLU O O 10.977 -4.550 -0.706 1.00 . A A . 140 GLU O 1 1
15 11310 1 1 14 GLU OE1 O 15.197 -1.491 -1.661 1.00 . A A . 140 GLU OE1 1 1
15 11311 1 1 14 GLU OE2 O 15.827 -0.246 -0.021 1.00 . A A . 140 GLU OE2 1 1
15 11312 1 1 15 LEU C C 9.812 -5.005 -3.215 1.00 . A A . 141 LEU C 1 1
15 11313 1 1 15 LEU CA C 8.896 -4.127 -2.361 1.00 . A A . 141 LEU CA 1 1
15 11314 1 1 15 LEU CB C 7.833 -3.480 -3.252 1.00 . A A . 141 LEU CB 1 1
15 11315 1 1 15 LEU CD1 C 5.927 -1.866 -3.207 1.00 . A A . 141 LEU CD1 1 1
15 11316 1 1 15 LEU CD2 C 5.824 -3.960 -1.849 1.00 . A A . 141 LEU CD2 1 1
15 11317 1 1 15 LEU CG C 6.745 -2.858 -2.377 1.00 . A A . 141 LEU CG 1 1
15 11318 1 1 15 LEU H H 9.485 -2.120 -1.850 1.00 . A A . 141 LEU H 1 1
15 11319 1 1 15 LEU HA H 8.413 -4.734 -1.609 1.00 . A A . 141 LEU HA 1 1
15 11320 1 1 15 LEU HB2 H 8.292 -2.713 -3.858 1.00 . A A . 141 LEU HB2 1 1
15 11321 1 1 15 LEU HB3 H 7.393 -4.231 -3.891 1.00 . A A . 141 LEU HB3 1 1
15 11322 1 1 15 LEU HD11 H 6.407 -1.715 -4.163 1.00 . A A . 141 LEU HD11 1 1
15 11323 1 1 15 LEU HD12 H 5.865 -0.924 -2.683 1.00 . A A . 141 LEU HD12 1 1
15 11324 1 1 15 LEU HD13 H 4.933 -2.259 -3.360 1.00 . A A . 141 LEU HD13 1 1
15 11325 1 1 15 LEU HD21 H 5.930 -4.842 -2.463 1.00 . A A . 141 LEU HD21 1 1
15 11326 1 1 15 LEU HD22 H 4.799 -3.620 -1.882 1.00 . A A . 141 LEU HD22 1 1
15 11327 1 1 15 LEU HD23 H 6.092 -4.194 -0.830 1.00 . A A . 141 LEU HD23 1 1
15 11328 1 1 15 LEU HG H 7.203 -2.339 -1.547 1.00 . A A . 141 LEU HG 1 1
15 11329 1 1 15 LEU N N 9.700 -3.063 -1.698 1.00 . A A . 141 LEU N 1 1
15 11330 1 1 15 LEU O O 10.132 -4.674 -4.340 1.00 . A A . 141 LEU O 1 1
15 11331 1 1 16 GLU C C 10.298 -8.140 -4.102 1.00 . A A . 142 GLU C 1 1
15 11332 1 1 16 GLU CA C 11.130 -7.020 -3.473 1.00 . A A . 142 GLU CA 1 1
15 11333 1 1 16 GLU CB C 12.185 -7.627 -2.544 1.00 . A A . 142 GLU CB 1 1
15 11334 1 1 16 GLU CD C 14.569 -7.095 -3.072 1.00 . A A . 142 GLU CD 1 1
15 11335 1 1 16 GLU CG C 13.317 -6.620 -2.332 1.00 . A A . 142 GLU CG 1 1
15 11336 1 1 16 GLU H H 9.965 -6.370 -1.782 1.00 . A A . 142 GLU H 1 1
15 11337 1 1 16 GLU HA H 11.619 -6.454 -4.252 1.00 . A A . 142 GLU HA 1 1
15 11338 1 1 16 GLU HB2 H 11.730 -7.866 -1.593 1.00 . A A . 142 GLU HB2 1 1
15 11339 1 1 16 GLU HB3 H 12.583 -8.525 -2.990 1.00 . A A . 142 GLU HB3 1 1
15 11340 1 1 16 GLU HG2 H 13.017 -5.654 -2.714 1.00 . A A . 142 GLU HG2 1 1
15 11341 1 1 16 GLU HG3 H 13.533 -6.538 -1.277 1.00 . A A . 142 GLU HG3 1 1
15 11342 1 1 16 GLU N N 10.237 -6.122 -2.690 1.00 . A A . 142 GLU N 1 1
15 11343 1 1 16 GLU O O 9.112 -8.255 -3.860 1.00 . A A . 142 GLU O 1 1
15 11344 1 1 16 GLU OE1 O 14.540 -7.117 -4.291 1.00 . A A . 142 GLU OE1 1 1
15 11345 1 1 16 GLU OE2 O 15.535 -7.429 -2.406 1.00 . A A . 142 GLU OE2 1 1
15 11346 1 1 17 ASP C C 9.802 -11.133 -4.504 1.00 . A A . 143 ASP C 1 1
15 11347 1 1 17 ASP CA C 10.148 -10.074 -5.553 1.00 . A A . 143 ASP CA 1 1
15 11348 1 1 17 ASP CB C 11.004 -10.706 -6.653 1.00 . A A . 143 ASP CB 1 1
15 11349 1 1 17 ASP CG C 11.138 -9.727 -7.820 1.00 . A A . 143 ASP CG 1 1
15 11350 1 1 17 ASP H H 11.863 -8.854 -5.092 1.00 . A A . 143 ASP H 1 1
15 11351 1 1 17 ASP HA H 9.239 -9.684 -5.984 1.00 . A A . 143 ASP HA 1 1
15 11352 1 1 17 ASP HB2 H 11.984 -10.935 -6.260 1.00 . A A . 143 ASP HB2 1 1
15 11353 1 1 17 ASP HB3 H 10.533 -11.613 -6.999 1.00 . A A . 143 ASP HB3 1 1
15 11354 1 1 17 ASP N N 10.907 -8.964 -4.908 1.00 . A A . 143 ASP N 1 1
15 11355 1 1 17 ASP O O 10.459 -11.255 -3.489 1.00 . A A . 143 ASP O 1 1
15 11356 1 1 17 ASP OD1 O 10.220 -9.664 -8.622 1.00 . A A . 143 ASP OD1 1 1
15 11357 1 1 17 ASP OD2 O 12.154 -9.057 -7.893 1.00 . A A . 143 ASP OD2 1 1
15 11358 1 1 18 GLY C C 7.361 -12.384 -2.776 1.00 . A A . 144 GLY C 1 1
15 11359 1 1 18 GLY CA C 8.384 -12.952 -3.759 1.00 . A A . 144 GLY CA 1 1
15 11360 1 1 18 GLY H H 8.257 -11.786 -5.566 1.00 . A A . 144 GLY H 1 1
15 11361 1 1 18 GLY HA2 H 7.952 -13.792 -4.285 1.00 . A A . 144 GLY HA2 1 1
15 11362 1 1 18 GLY HA3 H 9.258 -13.278 -3.216 1.00 . A A . 144 GLY HA3 1 1
15 11363 1 1 18 GLY N N 8.772 -11.900 -4.741 1.00 . A A . 144 GLY N 1 1
15 11364 1 1 18 GLY O O 7.215 -12.865 -1.670 1.00 . A A . 144 GLY O 1 1
15 11365 1 1 19 GLU C C 4.336 -10.520 -3.022 1.00 . A A . 145 GLU C 1 1
15 11366 1 1 19 GLU CA C 5.637 -10.766 -2.255 1.00 . A A . 145 GLU CA 1 1
15 11367 1 1 19 GLU CB C 6.162 -9.436 -1.707 1.00 . A A . 145 GLU CB 1 1
15 11368 1 1 19 GLU CD C 8.179 -8.609 -0.488 1.00 . A A . 145 GLU CD 1 1
15 11369 1 1 19 GLU CG C 7.114 -9.705 -0.539 1.00 . A A . 145 GLU CG 1 1
15 11370 1 1 19 GLU H H 6.783 -10.988 -4.065 1.00 . A A . 145 GLU H 1 1
15 11371 1 1 19 GLU HA H 5.448 -11.443 -1.435 1.00 . A A . 145 GLU HA 1 1
15 11372 1 1 19 GLU HB2 H 6.691 -8.910 -2.489 1.00 . A A . 145 GLU HB2 1 1
15 11373 1 1 19 GLU HB3 H 5.334 -8.837 -1.364 1.00 . A A . 145 GLU HB3 1 1
15 11374 1 1 19 GLU HG2 H 6.555 -9.709 0.385 1.00 . A A . 145 GLU HG2 1 1
15 11375 1 1 19 GLU HG3 H 7.592 -10.663 -0.677 1.00 . A A . 145 GLU HG3 1 1
15 11376 1 1 19 GLU N N 6.650 -11.362 -3.169 1.00 . A A . 145 GLU N 1 1
15 11377 1 1 19 GLU O O 4.291 -10.608 -4.233 1.00 . A A . 145 GLU O 1 1
15 11378 1 1 19 GLU OE1 O 8.093 -7.688 -1.284 1.00 . A A . 145 GLU OE1 1 1
15 11379 1 1 19 GLU OE2 O 9.063 -8.708 0.347 1.00 . A A . 145 GLU OE2 1 1
15 11380 1 1 20 GLU C C 1.523 -8.526 -2.695 1.00 . A A . 146 GLU C 1 1
15 11381 1 1 20 GLU CA C 1.980 -9.950 -3.012 1.00 . A A . 146 GLU CA 1 1
15 11382 1 1 20 GLU CB C 0.932 -10.950 -2.517 1.00 . A A . 146 GLU CB 1 1
15 11383 1 1 20 GLU CD C 2.501 -12.784 -1.868 1.00 . A A . 146 GLU CD 1 1
15 11384 1 1 20 GLU CG C 1.390 -12.374 -2.837 1.00 . A A . 146 GLU CG 1 1
15 11385 1 1 20 GLU H H 3.335 -10.139 -1.349 1.00 . A A . 146 GLU H 1 1
15 11386 1 1 20 GLU HA H 2.108 -10.060 -4.080 1.00 . A A . 146 GLU HA 1 1
15 11387 1 1 20 GLU HB2 H 0.810 -10.841 -1.449 1.00 . A A . 146 GLU HB2 1 1
15 11388 1 1 20 GLU HB3 H -0.010 -10.757 -3.009 1.00 . A A . 146 GLU HB3 1 1
15 11389 1 1 20 GLU HG2 H 0.554 -13.052 -2.736 1.00 . A A . 146 GLU HG2 1 1
15 11390 1 1 20 GLU HG3 H 1.765 -12.413 -3.848 1.00 . A A . 146 GLU HG3 1 1
15 11391 1 1 20 GLU N N 3.277 -10.208 -2.326 1.00 . A A . 146 GLU N 1 1
15 11392 1 1 20 GLU O O 0.643 -8.311 -1.887 1.00 . A A . 146 GLU O 1 1
15 11393 1 1 20 GLU OE1 O 2.235 -12.827 -0.678 1.00 . A A . 146 GLU OE1 1 1
15 11394 1 1 20 GLU OE2 O 3.597 -13.048 -2.333 1.00 . A A . 146 GLU OE2 1 1
15 11395 1 1 21 ALA C C 0.410 -5.817 -3.755 1.00 . A A . 147 ALA C 1 1
15 11396 1 1 21 ALA CA C 1.725 -6.140 -3.045 1.00 . A A . 147 ALA CA 1 1
15 11397 1 1 21 ALA CB C 2.822 -5.203 -3.554 1.00 . A A . 147 ALA CB 1 1
15 11398 1 1 21 ALA H H 2.832 -7.744 -3.964 1.00 . A A . 147 ALA H 1 1
15 11399 1 1 21 ALA HA H 1.599 -6.001 -1.979 1.00 . A A . 147 ALA HA 1 1
15 11400 1 1 21 ALA HB1 H 2.382 -4.265 -3.857 1.00 . A A . 147 ALA HB1 1 1
15 11401 1 1 21 ALA HB2 H 3.320 -5.657 -4.399 1.00 . A A . 147 ALA HB2 1 1
15 11402 1 1 21 ALA HB3 H 3.540 -5.027 -2.766 1.00 . A A . 147 ALA HB3 1 1
15 11403 1 1 21 ALA N N 2.119 -7.550 -3.319 1.00 . A A . 147 ALA N 1 1
15 11404 1 1 21 ALA O O 0.155 -6.273 -4.853 1.00 . A A . 147 ALA O 1 1
15 11405 1 1 22 ARG C C -1.689 -3.199 -4.199 1.00 . A A . 148 ARG C 1 1
15 11406 1 1 22 ARG CA C -1.723 -4.671 -3.764 1.00 . A A . 148 ARG CA 1 1
15 11407 1 1 22 ARG CB C -2.846 -4.886 -2.746 1.00 . A A . 148 ARG CB 1 1
15 11408 1 1 22 ARG CD C -4.115 -6.651 -1.511 1.00 . A A . 148 ARG CD 1 1
15 11409 1 1 22 ARG CG C -2.817 -6.336 -2.257 1.00 . A A . 148 ARG CG 1 1
15 11410 1 1 22 ARG CZ C -5.454 -8.612 -1.031 1.00 . A A . 148 ARG CZ 1 1
15 11411 1 1 22 ARG H H -0.198 -4.675 -2.251 1.00 . A A . 148 ARG H 1 1
15 11412 1 1 22 ARG HA H -1.893 -5.298 -4.627 1.00 . A A . 148 ARG HA 1 1
15 11413 1 1 22 ARG HB2 H -2.702 -4.222 -1.906 1.00 . A A . 148 ARG HB2 1 1
15 11414 1 1 22 ARG HB3 H -3.799 -4.684 -3.208 1.00 . A A . 148 ARG HB3 1 1
15 11415 1 1 22 ARG HD2 H -4.036 -6.307 -0.490 1.00 . A A . 148 ARG HD2 1 1
15 11416 1 1 22 ARG HD3 H -4.941 -6.151 -1.996 1.00 . A A . 148 ARG HD3 1 1
15 11417 1 1 22 ARG HE H -3.672 -8.723 -1.899 1.00 . A A . 148 ARG HE 1 1
15 11418 1 1 22 ARG HG2 H -2.719 -6.999 -3.104 1.00 . A A . 148 ARG HG2 1 1
15 11419 1 1 22 ARG HG3 H -1.978 -6.475 -1.591 1.00 . A A . 148 ARG HG3 1 1
15 11420 1 1 22 ARG HH11 H -6.581 -7.063 -1.616 1.00 . A A . 148 ARG HH11 1 1
15 11421 1 1 22 ARG HH12 H -7.418 -8.323 -0.772 1.00 . A A . 148 ARG HH12 1 1
15 11422 1 1 22 ARG HH21 H -4.587 -10.275 -0.332 1.00 . A A . 148 ARG HH21 1 1
15 11423 1 1 22 ARG HH22 H -6.289 -10.141 -0.046 1.00 . A A . 148 ARG HH22 1 1
15 11424 1 1 22 ARG N N -0.425 -5.030 -3.136 1.00 . A A . 148 ARG N 1 1
15 11425 1 1 22 ARG NE N -4.348 -8.122 -1.522 1.00 . A A . 148 ARG NE 1 1
15 11426 1 1 22 ARG NH1 N -6.572 -7.948 -1.149 1.00 . A A . 148 ARG NH1 1 1
15 11427 1 1 22 ARG NH2 N -5.442 -9.766 -0.423 1.00 . A A . 148 ARG NH2 1 1
15 11428 1 1 22 ARG O O -1.467 -2.310 -3.401 1.00 . A A . 148 ARG O 1 1
15 11429 1 1 23 PHE C C -3.332 -1.041 -6.123 1.00 . A A . 149 PHE C 1 1
15 11430 1 1 23 PHE CA C -1.889 -1.533 -5.961 1.00 . A A . 149 PHE CA 1 1
15 11431 1 1 23 PHE CB C -1.186 -1.489 -7.319 1.00 . A A . 149 PHE CB 1 1
15 11432 1 1 23 PHE CD1 C 0.770 -2.946 -6.681 1.00 . A A . 149 PHE CD1 1 1
15 11433 1 1 23 PHE CD2 C 1.194 -0.669 -7.401 1.00 . A A . 149 PHE CD2 1 1
15 11434 1 1 23 PHE CE1 C 2.144 -3.146 -6.506 1.00 . A A . 149 PHE CE1 1 1
15 11435 1 1 23 PHE CE2 C 2.568 -0.870 -7.226 1.00 . A A . 149 PHE CE2 1 1
15 11436 1 1 23 PHE CG C 0.295 -1.707 -7.129 1.00 . A A . 149 PHE CG 1 1
15 11437 1 1 23 PHE CZ C 3.043 -2.108 -6.778 1.00 . A A . 149 PHE CZ 1 1
15 11438 1 1 23 PHE H H -2.083 -3.676 -6.085 1.00 . A A . 149 PHE H 1 1
15 11439 1 1 23 PHE HA H -1.358 -0.904 -5.259 1.00 . A A . 149 PHE HA 1 1
15 11440 1 1 23 PHE HB2 H -1.585 -2.265 -7.957 1.00 . A A . 149 PHE HB2 1 1
15 11441 1 1 23 PHE HB3 H -1.351 -0.526 -7.778 1.00 . A A . 149 PHE HB3 1 1
15 11442 1 1 23 PHE HD1 H 0.076 -3.745 -6.471 1.00 . A A . 149 PHE HD1 1 1
15 11443 1 1 23 PHE HD2 H 0.827 0.286 -7.745 1.00 . A A . 149 PHE HD2 1 1
15 11444 1 1 23 PHE HE1 H 2.511 -4.102 -6.161 1.00 . A A . 149 PHE HE1 1 1
15 11445 1 1 23 PHE HE2 H 3.262 -0.069 -7.437 1.00 . A A . 149 PHE HE2 1 1
15 11446 1 1 23 PHE HZ H 4.103 -2.264 -6.643 1.00 . A A . 149 PHE HZ 1 1
15 11447 1 1 23 PHE N N -1.907 -2.941 -5.462 1.00 . A A . 149 PHE N 1 1
15 11448 1 1 23 PHE O O -4.218 -1.808 -6.443 1.00 . A A . 149 PHE O 1 1
15 11449 1 1 24 LEU C C -5.135 1.480 -7.382 1.00 . A A . 150 LEU C 1 1
15 11450 1 1 24 LEU CA C -4.988 0.723 -6.055 1.00 . A A . 150 LEU CA 1 1
15 11451 1 1 24 LEU CB C -5.334 1.642 -4.881 1.00 . A A . 150 LEU CB 1 1
15 11452 1 1 24 LEU CD1 C -5.604 1.668 -2.397 1.00 . A A . 150 LEU CD1 1 1
15 11453 1 1 24 LEU CD2 C -5.306 -0.505 -3.582 1.00 . A A . 150 LEU CD2 1 1
15 11454 1 1 24 LEU CG C -4.909 0.975 -3.567 1.00 . A A . 150 LEU CG 1 1
15 11455 1 1 24 LEU H H -2.868 0.840 -5.645 1.00 . A A . 150 LEU H 1 1
15 11456 1 1 24 LEU HA H -5.663 -0.120 -6.055 1.00 . A A . 150 LEU HA 1 1
15 11457 1 1 24 LEU HB2 H -4.816 2.582 -4.994 1.00 . A A . 150 LEU HB2 1 1
15 11458 1 1 24 LEU HB3 H -6.401 1.815 -4.864 1.00 . A A . 150 LEU HB3 1 1
15 11459 1 1 24 LEU HD11 H -6.163 2.517 -2.762 1.00 . A A . 150 LEU HD11 1 1
15 11460 1 1 24 LEU HD12 H -4.863 2.001 -1.686 1.00 . A A . 150 LEU HD12 1 1
15 11461 1 1 24 LEU HD13 H -6.278 0.975 -1.916 1.00 . A A . 150 LEU HD13 1 1
15 11462 1 1 24 LEU HD21 H -5.658 -0.792 -2.602 1.00 . A A . 150 LEU HD21 1 1
15 11463 1 1 24 LEU HD22 H -4.448 -1.105 -3.847 1.00 . A A . 150 LEU HD22 1 1
15 11464 1 1 24 LEU HD23 H -6.091 -0.660 -4.306 1.00 . A A . 150 LEU HD23 1 1
15 11465 1 1 24 LEU HG H -3.839 1.062 -3.452 1.00 . A A . 150 LEU HG 1 1
15 11466 1 1 24 LEU N N -3.588 0.224 -5.905 1.00 . A A . 150 LEU N 1 1
15 11467 1 1 24 LEU O O -4.161 1.931 -7.948 1.00 . A A . 150 LEU O 1 1
15 11468 1 1 25 PRO C C -6.708 3.767 -8.986 1.00 . A A . 151 PRO C 1 1
15 11469 1 1 25 PRO CA C -6.684 2.238 -9.122 1.00 . A A . 151 PRO CA 1 1
15 11470 1 1 25 PRO CB C -8.083 1.709 -9.451 1.00 . A A . 151 PRO CB 1 1
15 11471 1 1 25 PRO CD C -7.529 1.011 -7.140 1.00 . A A . 151 PRO CD 1 1
15 11472 1 1 25 PRO CG C -8.701 1.243 -8.111 1.00 . A A . 151 PRO CG 1 1
15 11473 1 1 25 PRO HA H -5.994 1.938 -9.894 1.00 . A A . 151 PRO HA 1 1
15 11474 1 1 25 PRO HB2 H -8.683 2.496 -9.887 1.00 . A A . 151 PRO HB2 1 1
15 11475 1 1 25 PRO HB3 H -8.014 0.873 -10.129 1.00 . A A . 151 PRO HB3 1 1
15 11476 1 1 25 PRO HD2 H -7.700 1.535 -6.210 1.00 . A A . 151 PRO HD2 1 1
15 11477 1 1 25 PRO HD3 H -7.388 -0.044 -6.963 1.00 . A A . 151 PRO HD3 1 1
15 11478 1 1 25 PRO HG2 H -9.361 2.007 -7.724 1.00 . A A . 151 PRO HG2 1 1
15 11479 1 1 25 PRO HG3 H -9.245 0.321 -8.253 1.00 . A A . 151 PRO HG3 1 1
15 11480 1 1 25 PRO N N -6.357 1.571 -7.847 1.00 . A A . 151 PRO N 1 1
15 11481 1 1 25 PRO O O -6.211 4.476 -9.838 1.00 . A A . 151 PRO O 1 1
15 11482 1 1 26 ARG C C -5.965 6.377 -7.935 1.00 . A A . 152 ARG C 1 1
15 11483 1 1 26 ARG CA C -7.356 5.772 -7.794 1.00 . A A . 152 ARG CA 1 1
15 11484 1 1 26 ARG CB C -7.836 6.144 -6.394 1.00 . A A . 152 ARG CB 1 1
15 11485 1 1 26 ARG CD C -9.939 6.322 -5.078 1.00 . A A . 152 ARG CD 1 1
15 11486 1 1 26 ARG CG C -9.135 5.432 -6.032 1.00 . A A . 152 ARG CG 1 1
15 11487 1 1 26 ARG CZ C -11.982 5.363 -5.958 1.00 . A A . 152 ARG CZ 1 1
15 11488 1 1 26 ARG H H -7.707 3.710 -7.266 1.00 . A A . 152 ARG H 1 1
15 11489 1 1 26 ARG HA H -8.021 6.193 -8.531 1.00 . A A . 152 ARG HA 1 1
15 11490 1 1 26 ARG HB2 H -7.076 5.862 -5.681 1.00 . A A . 152 ARG HB2 1 1
15 11491 1 1 26 ARG HB3 H -7.987 7.210 -6.344 1.00 . A A . 152 ARG HB3 1 1
15 11492 1 1 26 ARG HD2 H -9.921 5.894 -4.087 1.00 . A A . 152 ARG HD2 1 1
15 11493 1 1 26 ARG HD3 H -9.490 7.307 -5.039 1.00 . A A . 152 ARG HD3 1 1
15 11494 1 1 26 ARG HE H -11.797 7.300 -5.565 1.00 . A A . 152 ARG HE 1 1
15 11495 1 1 26 ARG HG2 H -9.707 5.236 -6.927 1.00 . A A . 152 ARG HG2 1 1
15 11496 1 1 26 ARG HG3 H -8.899 4.503 -5.535 1.00 . A A . 152 ARG HG3 1 1
15 11497 1 1 26 ARG HH11 H -11.334 5.506 -7.847 1.00 . A A . 152 ARG HH11 1 1
15 11498 1 1 26 ARG HH12 H -12.377 4.165 -7.512 1.00 . A A . 152 ARG HH12 1 1
15 11499 1 1 26 ARG HH21 H -12.777 4.969 -4.164 1.00 . A A . 152 ARG HH21 1 1
15 11500 1 1 26 ARG HH22 H -13.194 3.860 -5.427 1.00 . A A . 152 ARG HH22 1 1
15 11501 1 1 26 ARG N N -7.296 4.288 -7.942 1.00 . A A . 152 ARG N 1 1
15 11502 1 1 26 ARG NE N -11.347 6.429 -5.555 1.00 . A A . 152 ARG NE 1 1
15 11503 1 1 26 ARG NH1 N -11.890 4.981 -7.202 1.00 . A A . 152 ARG NH1 1 1
15 11504 1 1 26 ARG NH2 N -12.707 4.677 -5.117 1.00 . A A . 152 ARG NH2 1 1
15 11505 1 1 26 ARG O O -5.772 7.392 -8.575 1.00 . A A . 152 ARG O 1 1
15 11506 1 1 27 CYS C C -2.621 5.357 -7.866 1.00 . A A . 153 CYS C 1 1
15 11507 1 1 27 CYS CA C -3.635 6.354 -7.301 1.00 . A A . 153 CYS CA 1 1
15 11508 1 1 27 CYS CB C -3.248 6.698 -5.860 1.00 . A A . 153 CYS CB 1 1
15 11509 1 1 27 CYS H H -5.213 5.002 -6.741 1.00 . A A . 153 CYS H 1 1
15 11510 1 1 27 CYS HA H -3.622 7.254 -7.894 1.00 . A A . 153 CYS HA 1 1
15 11511 1 1 27 CYS HB2 H -2.175 6.800 -5.789 1.00 . A A . 153 CYS HB2 1 1
15 11512 1 1 27 CYS HB3 H -3.720 7.627 -5.573 1.00 . A A . 153 CYS HB3 1 1
15 11513 1 1 27 CYS N N -5.010 5.790 -7.283 1.00 . A A . 153 CYS N 1 1
15 11514 1 1 27 CYS O O -1.845 5.679 -8.744 1.00 . A A . 153 CYS O 1 1
15 11515 1 1 27 CYS SG S -3.809 5.369 -4.754 1.00 . A A . 153 CYS SG 1 1
15 11516 1 1 28 GLY C C -0.580 2.911 -6.729 1.00 . A A . 154 GLY C 1 1
15 11517 1 1 28 GLY CA C -1.603 3.170 -7.839 1.00 . A A . 154 GLY CA 1 1
15 11518 1 1 28 GLY H H -3.210 3.921 -6.633 1.00 . A A . 154 GLY H 1 1
15 11519 1 1 28 GLY HA2 H -2.106 2.248 -8.094 1.00 . A A . 154 GLY HA2 1 1
15 11520 1 1 28 GLY HA3 H -1.097 3.561 -8.708 1.00 . A A . 154 GLY HA3 1 1
15 11521 1 1 28 GLY N N -2.594 4.161 -7.351 1.00 . A A . 154 GLY N 1 1
15 11522 1 1 28 GLY O O 0.349 2.146 -6.899 1.00 . A A . 154 GLY O 1 1
15 11523 1 1 29 HIS C C 0.281 1.784 -4.238 1.00 . A A . 155 HIS C 1 1
15 11524 1 1 29 HIS CA C 0.222 3.293 -4.476 1.00 . A A . 155 HIS CA 1 1
15 11525 1 1 29 HIS CB C -0.245 3.985 -3.188 1.00 . A A . 155 HIS CB 1 1
15 11526 1 1 29 HIS CD2 C 1.008 6.241 -3.720 1.00 . A A . 155 HIS CD2 1 1
15 11527 1 1 29 HIS CE1 C -0.525 7.613 -3.037 1.00 . A A . 155 HIS CE1 1 1
15 11528 1 1 29 HIS CG C -0.039 5.478 -3.270 1.00 . A A . 155 HIS CG 1 1
15 11529 1 1 29 HIS H H -1.506 4.134 -5.455 1.00 . A A . 155 HIS H 1 1
15 11530 1 1 29 HIS HA H 1.199 3.657 -4.758 1.00 . A A . 155 HIS HA 1 1
15 11531 1 1 29 HIS HB2 H -1.293 3.780 -3.032 1.00 . A A . 155 HIS HB2 1 1
15 11532 1 1 29 HIS HB3 H 0.322 3.595 -2.358 1.00 . A A . 155 HIS HB3 1 1
15 11533 1 1 29 HIS HD2 H 1.931 5.854 -4.126 1.00 . A A . 155 HIS HD2 1 1
15 11534 1 1 29 HIS HE1 H -1.061 8.519 -2.801 1.00 . A A . 155 HIS HE1 1 1
15 11535 1 1 29 HIS N N -0.745 3.532 -5.584 1.00 . A A . 155 HIS N 1 1
15 11536 1 1 29 HIS ND1 N -1.013 6.372 -2.835 1.00 . A A . 155 HIS ND1 1 1
15 11537 1 1 29 HIS NE2 N 0.700 7.588 -3.572 1.00 . A A . 155 HIS NE2 1 1
15 11538 1 1 29 HIS O O -0.717 1.161 -3.935 1.00 . A A . 155 HIS O 1 1
15 11539 1 1 30 GLY C C 1.953 -0.616 -2.768 1.00 . A A . 156 GLY C 1 1
15 11540 1 1 30 GLY CA C 1.508 -0.289 -4.194 1.00 . A A . 156 GLY CA 1 1
15 11541 1 1 30 GLY H H 2.218 1.695 -4.652 1.00 . A A . 156 GLY H 1 1
15 11542 1 1 30 GLY HA2 H 0.535 -0.724 -4.370 1.00 . A A . 156 GLY HA2 1 1
15 11543 1 1 30 GLY HA3 H 2.213 -0.706 -4.893 1.00 . A A . 156 GLY HA3 1 1
15 11544 1 1 30 GLY N N 1.424 1.185 -4.391 1.00 . A A . 156 GLY N 1 1
15 11545 1 1 30 GLY O O 2.995 -0.188 -2.309 1.00 . A A . 156 GLY O 1 1
15 11546 1 1 31 PHE C C 1.642 -3.302 -0.642 1.00 . A A . 157 PHE C 1 1
15 11547 1 1 31 PHE CA C 1.512 -1.785 -0.679 1.00 . A A . 157 PHE CA 1 1
15 11548 1 1 31 PHE CB C 0.394 -1.317 0.263 1.00 . A A . 157 PHE CB 1 1
15 11549 1 1 31 PHE CD1 C 0.995 1.029 0.950 1.00 . A A . 157 PHE CD1 1 1
15 11550 1 1 31 PHE CD2 C -0.619 0.702 -0.827 1.00 . A A . 157 PHE CD2 1 1
15 11551 1 1 31 PHE CE1 C 0.868 2.416 0.813 1.00 . A A . 157 PHE CE1 1 1
15 11552 1 1 31 PHE CE2 C -0.748 2.085 -0.964 1.00 . A A . 157 PHE CE2 1 1
15 11553 1 1 31 PHE CG C 0.250 0.174 0.128 1.00 . A A . 157 PHE CG 1 1
15 11554 1 1 31 PHE CZ C -0.005 2.944 -0.145 1.00 . A A . 157 PHE CZ 1 1
15 11555 1 1 31 PHE H H 0.340 -1.725 -2.479 1.00 . A A . 157 PHE H 1 1
15 11556 1 1 31 PHE HA H 2.454 -1.336 -0.389 1.00 . A A . 157 PHE HA 1 1
15 11557 1 1 31 PHE HB2 H -0.535 -1.795 -0.015 1.00 . A A . 157 PHE HB2 1 1
15 11558 1 1 31 PHE HB3 H 0.634 -1.563 1.287 1.00 . A A . 157 PHE HB3 1 1
15 11559 1 1 31 PHE HD1 H 1.667 0.618 1.689 1.00 . A A . 157 PHE HD1 1 1
15 11560 1 1 31 PHE HD2 H -1.192 0.041 -1.460 1.00 . A A . 157 PHE HD2 1 1
15 11561 1 1 31 PHE HE1 H 1.442 3.076 1.445 1.00 . A A . 157 PHE HE1 1 1
15 11562 1 1 31 PHE HE2 H -1.417 2.489 -1.705 1.00 . A A . 157 PHE HE2 1 1
15 11563 1 1 31 PHE HZ H -0.104 4.014 -0.253 1.00 . A A . 157 PHE HZ 1 1
15 11564 1 1 31 PHE N N 1.167 -1.390 -2.074 1.00 . A A . 157 PHE N 1 1
15 11565 1 1 31 PHE O O 1.650 -3.949 -1.664 1.00 . A A . 157 PHE O 1 1
15 11566 1 1 32 HIS C C 0.531 -6.001 0.746 1.00 . A A . 158 HIS C 1 1
15 11567 1 1 32 HIS CA C 1.899 -5.357 0.589 1.00 . A A . 158 HIS CA 1 1
15 11568 1 1 32 HIS CB C 2.748 -5.707 1.803 1.00 . A A . 158 HIS CB 1 1
15 11569 1 1 32 HIS CD2 C 4.863 -6.482 0.437 1.00 . A A . 158 HIS CD2 1 1
15 11570 1 1 32 HIS CE1 C 6.312 -5.175 1.374 1.00 . A A . 158 HIS CE1 1 1
15 11571 1 1 32 HIS CG C 4.195 -5.759 1.393 1.00 . A A . 158 HIS CG 1 1
15 11572 1 1 32 HIS H H 1.759 -3.340 1.334 1.00 . A A . 158 HIS H 1 1
15 11573 1 1 32 HIS HA H 2.377 -5.724 -0.306 1.00 . A A . 158 HIS HA 1 1
15 11574 1 1 32 HIS HB2 H 2.610 -4.947 2.560 1.00 . A A . 158 HIS HB2 1 1
15 11575 1 1 32 HIS HB3 H 2.441 -6.659 2.199 1.00 . A A . 158 HIS HB3 1 1
15 11576 1 1 32 HIS HD2 H 4.417 -7.225 -0.208 1.00 . A A . 158 HIS HD2 1 1
15 11577 1 1 32 HIS HE1 H 7.220 -4.644 1.603 1.00 . A A . 158 HIS HE1 1 1
15 11578 1 1 32 HIS N N 1.757 -3.877 0.514 1.00 . A A . 158 HIS N 1 1
15 11579 1 1 32 HIS ND1 N 5.137 -4.943 1.979 1.00 . A A . 158 HIS ND1 1 1
15 11580 1 1 32 HIS NE2 N 6.204 -6.110 0.426 1.00 . A A . 158 HIS NE2 1 1
15 11581 1 1 32 HIS O O -0.408 -5.376 1.179 1.00 . A A . 158 HIS O 1 1
15 11582 1 1 33 ALA C C -1.080 -8.142 2.116 1.00 . A A . 159 ALA C 1 1
15 11583 1 1 33 ALA CA C -0.910 -7.914 0.616 1.00 . A A . 159 ALA CA 1 1
15 11584 1 1 33 ALA CB C -0.935 -9.258 -0.118 1.00 . A A . 159 ALA CB 1 1
15 11585 1 1 33 ALA H H 1.176 -7.765 0.099 1.00 . A A . 159 ALA H 1 1
15 11586 1 1 33 ALA HA H -1.699 -7.271 0.244 1.00 . A A . 159 ALA HA 1 1
15 11587 1 1 33 ALA HB1 H 0.074 -9.633 -0.214 1.00 . A A . 159 ALA HB1 1 1
15 11588 1 1 33 ALA HB2 H -1.365 -9.124 -1.099 1.00 . A A . 159 ALA HB2 1 1
15 11589 1 1 33 ALA HB3 H -1.529 -9.963 0.444 1.00 . A A . 159 ALA HB3 1 1
15 11590 1 1 33 ALA N N 0.407 -7.255 0.429 1.00 . A A . 159 ALA N 1 1
15 11591 1 1 33 ALA O O -2.177 -8.180 2.638 1.00 . A A . 159 ALA O 1 1
15 11592 1 1 34 GLU C C -0.140 -7.156 5.002 1.00 . A A . 160 GLU C 1 1
15 11593 1 1 34 GLU CA C -0.025 -8.502 4.279 1.00 . A A . 160 GLU CA 1 1
15 11594 1 1 34 GLU CB C 1.251 -9.217 4.727 1.00 . A A . 160 GLU CB 1 1
15 11595 1 1 34 GLU CD C 1.066 -11.191 3.207 1.00 . A A . 160 GLU CD 1 1
15 11596 1 1 34 GLU CG C 1.036 -10.731 4.665 1.00 . A A . 160 GLU CG 1 1
15 11597 1 1 34 GLU H H 0.888 -8.241 2.352 1.00 . A A . 160 GLU H 1 1
15 11598 1 1 34 GLU HA H -0.883 -9.112 4.523 1.00 . A A . 160 GLU HA 1 1
15 11599 1 1 34 GLU HB2 H 2.067 -8.940 4.074 1.00 . A A . 160 GLU HB2 1 1
15 11600 1 1 34 GLU HB3 H 1.488 -8.931 5.741 1.00 . A A . 160 GLU HB3 1 1
15 11601 1 1 34 GLU HG2 H 1.821 -11.229 5.217 1.00 . A A . 160 GLU HG2 1 1
15 11602 1 1 34 GLU HG3 H 0.079 -10.976 5.099 1.00 . A A . 160 GLU HG3 1 1
15 11603 1 1 34 GLU N N 0.022 -8.284 2.808 1.00 . A A . 160 GLU N 1 1
15 11604 1 1 34 GLU O O -1.009 -6.967 5.828 1.00 . A A . 160 GLU O 1 1
15 11605 1 1 34 GLU OE1 O 1.917 -10.717 2.474 1.00 . A A . 160 GLU OE1 1 1
15 11606 1 1 34 GLU OE2 O 0.237 -12.011 2.848 1.00 . A A . 160 GLU OE2 1 1
15 11607 1 1 35 CYS C C -0.661 -4.210 5.002 1.00 . A A . 161 CYS C 1 1
15 11608 1 1 35 CYS CA C 0.637 -4.899 5.404 1.00 . A A . 161 CYS CA 1 1
15 11609 1 1 35 CYS CB C 1.814 -4.000 5.013 1.00 . A A . 161 CYS CB 1 1
15 11610 1 1 35 CYS H H 1.427 -6.375 4.044 1.00 . A A . 161 CYS H 1 1
15 11611 1 1 35 CYS HA H 0.644 -5.054 6.472 1.00 . A A . 161 CYS HA 1 1
15 11612 1 1 35 CYS HB2 H 1.673 -3.621 4.017 1.00 . A A . 161 CYS HB2 1 1
15 11613 1 1 35 CYS HB3 H 1.872 -3.179 5.704 1.00 . A A . 161 CYS HB3 1 1
15 11614 1 1 35 CYS N N 0.727 -6.216 4.710 1.00 . A A . 161 CYS N 1 1
15 11615 1 1 35 CYS O O -1.336 -3.614 5.814 1.00 . A A . 161 CYS O 1 1
15 11616 1 1 35 CYS SG S 3.351 -4.925 5.064 1.00 . A A . 161 CYS SG 1 1
15 11617 1 1 36 VAL C C -3.473 -4.252 4.011 1.00 . A A . 162 VAL C 1 1
15 11618 1 1 36 VAL CA C -2.271 -3.621 3.295 1.00 . A A . 162 VAL CA 1 1
15 11619 1 1 36 VAL CB C -2.428 -3.782 1.775 1.00 . A A . 162 VAL CB 1 1
15 11620 1 1 36 VAL CG1 C -2.940 -5.189 1.449 1.00 . A A . 162 VAL CG1 1 1
15 11621 1 1 36 VAL CG2 C -3.432 -2.748 1.261 1.00 . A A . 162 VAL CG2 1 1
15 11622 1 1 36 VAL H H -0.440 -4.760 3.111 1.00 . A A . 162 VAL H 1 1
15 11623 1 1 36 VAL HA H -2.228 -2.568 3.538 1.00 . A A . 162 VAL HA 1 1
15 11624 1 1 36 VAL HB H -1.472 -3.625 1.293 1.00 . A A . 162 VAL HB 1 1
15 11625 1 1 36 VAL HG11 H -2.522 -5.896 2.150 1.00 . A A . 162 VAL HG11 1 1
15 11626 1 1 36 VAL HG12 H -2.640 -5.457 0.447 1.00 . A A . 162 VAL HG12 1 1
15 11627 1 1 36 VAL HG13 H -4.017 -5.206 1.520 1.00 . A A . 162 VAL HG13 1 1
15 11628 1 1 36 VAL HG21 H -3.298 -2.614 0.198 1.00 . A A . 162 VAL HG21 1 1
15 11629 1 1 36 VAL HG22 H -3.270 -1.807 1.766 1.00 . A A . 162 VAL HG22 1 1
15 11630 1 1 36 VAL HG23 H -4.437 -3.093 1.456 1.00 . A A . 162 VAL HG23 1 1
15 11631 1 1 36 VAL N N -1.011 -4.279 3.750 1.00 . A A . 162 VAL N 1 1
15 11632 1 1 36 VAL O O -4.446 -3.591 4.309 1.00 . A A . 162 VAL O 1 1
15 11633 1 1 37 ASP C C -4.610 -5.746 6.438 1.00 . A A . 163 ASP C 1 1
15 11634 1 1 37 ASP CA C -4.552 -6.202 4.978 1.00 . A A . 163 ASP CA 1 1
15 11635 1 1 37 ASP CB C -4.353 -7.719 4.925 1.00 . A A . 163 ASP CB 1 1
15 11636 1 1 37 ASP CG C -4.958 -8.271 3.633 1.00 . A A . 163 ASP CG 1 1
15 11637 1 1 37 ASP H H -2.618 -6.046 4.035 1.00 . A A . 163 ASP H 1 1
15 11638 1 1 37 ASP HA H -5.478 -5.942 4.485 1.00 . A A . 163 ASP HA 1 1
15 11639 1 1 37 ASP HB2 H -3.296 -7.944 4.955 1.00 . A A . 163 ASP HB2 1 1
15 11640 1 1 37 ASP HB3 H -4.841 -8.175 5.773 1.00 . A A . 163 ASP HB3 1 1
15 11641 1 1 37 ASP N N -3.412 -5.529 4.285 1.00 . A A . 163 ASP N 1 1
15 11642 1 1 37 ASP O O -5.641 -5.330 6.926 1.00 . A A . 163 ASP O 1 1
15 11643 1 1 37 ASP OD1 O -5.382 -7.473 2.813 1.00 . A A . 163 ASP OD1 1 1
15 11644 1 1 37 ASP OD2 O -4.985 -9.481 3.485 1.00 . A A . 163 ASP OD2 1 1
15 11645 1 1 38 MET C C -3.786 -3.883 8.621 1.00 . A A . 164 MET C 1 1
15 11646 1 1 38 MET CA C -3.501 -5.383 8.558 1.00 . A A . 164 MET CA 1 1
15 11647 1 1 38 MET CB C -2.129 -5.671 9.173 1.00 . A A . 164 MET CB 1 1
15 11648 1 1 38 MET CE C -1.956 -7.895 12.297 1.00 . A A . 164 MET CE 1 1
15 11649 1 1 38 MET CG C -2.097 -7.105 9.703 1.00 . A A . 164 MET CG 1 1
15 11650 1 1 38 MET H H -2.691 -6.154 6.721 1.00 . A A . 164 MET H 1 1
15 11651 1 1 38 MET HA H -4.262 -5.919 9.105 1.00 . A A . 164 MET HA 1 1
15 11652 1 1 38 MET HB2 H -1.364 -5.547 8.419 1.00 . A A . 164 MET HB2 1 1
15 11653 1 1 38 MET HB3 H -1.948 -4.985 9.986 1.00 . A A . 164 MET HB3 1 1
15 11654 1 1 38 MET HE1 H -1.370 -8.194 13.154 1.00 . A A . 164 MET HE1 1 1
15 11655 1 1 38 MET HE2 H -2.487 -8.749 11.912 1.00 . A A . 164 MET HE2 1 1
15 11656 1 1 38 MET HE3 H -2.667 -7.133 12.589 1.00 . A A . 164 MET HE3 1 1
15 11657 1 1 38 MET HG2 H -3.068 -7.366 10.096 1.00 . A A . 164 MET HG2 1 1
15 11658 1 1 38 MET HG3 H -1.840 -7.780 8.900 1.00 . A A . 164 MET HG3 1 1
15 11659 1 1 38 MET N N -3.510 -5.818 7.134 1.00 . A A . 164 MET N 1 1
15 11660 1 1 38 MET O O -4.247 -3.367 9.620 1.00 . A A . 164 MET O 1 1
15 11661 1 1 38 MET SD S -0.860 -7.234 11.018 1.00 . A A . 164 MET SD 1 1
15 11662 1 1 39 TRP C C -5.257 -1.468 7.314 1.00 . A A . 165 TRP C 1 1
15 11663 1 1 39 TRP CA C -3.773 -1.716 7.539 1.00 . A A . 165 TRP CA 1 1
15 11664 1 1 39 TRP CB C -2.993 -1.058 6.402 1.00 . A A . 165 TRP CB 1 1
15 11665 1 1 39 TRP CD1 C -4.407 0.825 5.449 1.00 . A A . 165 TRP CD1 1 1
15 11666 1 1 39 TRP CD2 C -2.918 1.533 6.987 1.00 . A A . 165 TRP CD2 1 1
15 11667 1 1 39 TRP CE2 C -3.621 2.677 6.544 1.00 . A A . 165 TRP CE2 1 1
15 11668 1 1 39 TRP CE3 C -1.920 1.705 7.963 1.00 . A A . 165 TRP CE3 1 1
15 11669 1 1 39 TRP CG C -3.426 0.370 6.274 1.00 . A A . 165 TRP CG 1 1
15 11670 1 1 39 TRP CH2 C -2.352 4.101 8.020 1.00 . A A . 165 TRP CH2 1 1
15 11671 1 1 39 TRP CZ2 C -3.346 3.944 7.050 1.00 . A A . 165 TRP CZ2 1 1
15 11672 1 1 39 TRP CZ3 C -1.641 2.982 8.477 1.00 . A A . 165 TRP CZ3 1 1
15 11673 1 1 39 TRP H H -3.154 -3.622 6.760 1.00 . A A . 165 TRP H 1 1
15 11674 1 1 39 TRP HA H -3.472 -1.286 8.482 1.00 . A A . 165 TRP HA 1 1
15 11675 1 1 39 TRP HB2 H -1.935 -1.098 6.619 1.00 . A A . 165 TRP HB2 1 1
15 11676 1 1 39 TRP HB3 H -3.192 -1.581 5.478 1.00 . A A . 165 TRP HB3 1 1
15 11677 1 1 39 TRP HD1 H -4.990 0.224 4.767 1.00 . A A . 165 TRP HD1 1 1
15 11678 1 1 39 TRP HE1 H -5.140 2.784 5.123 1.00 . A A . 165 TRP HE1 1 1
15 11679 1 1 39 TRP HE3 H -1.366 0.850 8.321 1.00 . A A . 165 TRP HE3 1 1
15 11680 1 1 39 TRP HH2 H -2.134 5.080 8.418 1.00 . A A . 165 TRP HH2 1 1
15 11681 1 1 39 TRP HZ2 H -3.895 4.800 6.690 1.00 . A A . 165 TRP HZ2 1 1
15 11682 1 1 39 TRP HZ3 H -0.873 3.104 9.226 1.00 . A A . 165 TRP HZ3 1 1
15 11683 1 1 39 TRP N N -3.518 -3.182 7.554 1.00 . A A . 165 TRP N 1 1
15 11684 1 1 39 TRP NE1 N -4.514 2.199 5.607 1.00 . A A . 165 TRP NE1 1 1
15 11685 1 1 39 TRP O O -5.770 -0.408 7.614 1.00 . A A . 165 TRP O 1 1
15 11686 1 1 40 LEU C C -8.109 -2.297 7.883 1.00 . A A . 166 LEU C 1 1
15 11687 1 1 40 LEU CA C -7.394 -2.220 6.545 1.00 . A A . 166 LEU CA 1 1
15 11688 1 1 40 LEU CB C -7.915 -3.314 5.607 1.00 . A A . 166 LEU CB 1 1
15 11689 1 1 40 LEU CD1 C -7.493 -4.353 3.374 1.00 . A A . 166 LEU CD1 1 1
15 11690 1 1 40 LEU CD2 C -8.250 -1.979 3.527 1.00 . A A . 166 LEU CD2 1 1
15 11691 1 1 40 LEU CG C -7.398 -3.062 4.190 1.00 . A A . 166 LEU CG 1 1
15 11692 1 1 40 LEU H H -5.538 -3.280 6.547 1.00 . A A . 166 LEU H 1 1
15 11693 1 1 40 LEU HA H -7.555 -1.248 6.098 1.00 . A A . 166 LEU HA 1 1
15 11694 1 1 40 LEU HB2 H -7.564 -4.278 5.950 1.00 . A A . 166 LEU HB2 1 1
15 11695 1 1 40 LEU HB3 H -8.994 -3.304 5.604 1.00 . A A . 166 LEU HB3 1 1
15 11696 1 1 40 LEU HD11 H -7.111 -5.177 3.959 1.00 . A A . 166 LEU HD11 1 1
15 11697 1 1 40 LEU HD12 H -6.909 -4.251 2.471 1.00 . A A . 166 LEU HD12 1 1
15 11698 1 1 40 LEU HD13 H -8.525 -4.541 3.118 1.00 . A A . 166 LEU HD13 1 1
15 11699 1 1 40 LEU HD21 H -8.365 -2.204 2.477 1.00 . A A . 166 LEU HD21 1 1
15 11700 1 1 40 LEU HD22 H -7.765 -1.020 3.639 1.00 . A A . 166 LEU HD22 1 1
15 11701 1 1 40 LEU HD23 H -9.220 -1.949 3.998 1.00 . A A . 166 LEU HD23 1 1
15 11702 1 1 40 LEU HG H -6.369 -2.737 4.234 1.00 . A A . 166 LEU HG 1 1
15 11703 1 1 40 LEU N N -5.956 -2.428 6.783 1.00 . A A . 166 LEU N 1 1
15 11704 1 1 40 LEU O O -8.492 -1.294 8.436 1.00 . A A . 166 LEU O 1 1
15 11705 1 1 41 GLY C C -9.921 -2.569 10.025 1.00 . A A . 167 GLY C 1 1
15 11706 1 1 41 GLY CA C -8.902 -3.684 9.747 1.00 . A A . 167 GLY CA 1 1
15 11707 1 1 41 GLY H H -7.863 -4.260 7.938 1.00 . A A . 167 GLY H 1 1
15 11708 1 1 41 GLY HA2 H -9.410 -4.638 9.751 1.00 . A A . 167 GLY HA2 1 1
15 11709 1 1 41 GLY HA3 H -8.152 -3.679 10.524 1.00 . A A . 167 GLY HA3 1 1
15 11710 1 1 41 GLY N N -8.235 -3.486 8.415 1.00 . A A . 167 GLY N 1 1
15 11711 1 1 41 GLY O O -10.085 -2.152 11.153 1.00 . A A . 167 GLY O 1 1
15 11712 1 1 42 SER C C -11.493 -0.063 7.930 1.00 . A A . 168 SER C 1 1
15 11713 1 1 42 SER CA C -11.590 -0.982 9.152 1.00 . A A . 168 SER CA 1 1
15 11714 1 1 42 SER CB C -11.305 -0.155 10.408 1.00 . A A . 168 SER CB 1 1
15 11715 1 1 42 SER H H -10.414 -2.450 8.105 1.00 . A A . 168 SER H 1 1
15 11716 1 1 42 SER HA H -12.583 -1.402 9.210 1.00 . A A . 168 SER HA 1 1
15 11717 1 1 42 SER HB2 H -11.845 0.777 10.358 1.00 . A A . 168 SER HB2 1 1
15 11718 1 1 42 SER HB3 H -11.624 -0.708 11.282 1.00 . A A . 168 SER HB3 1 1
15 11719 1 1 42 SER HG H -9.614 -0.110 11.369 1.00 . A A . 168 SER HG 1 1
15 11720 1 1 42 SER N N -10.586 -2.087 8.998 1.00 . A A . 168 SER N 1 1
15 11721 1 1 42 SER O O -12.443 0.105 7.190 1.00 . A A . 168 SER O 1 1
15 11722 1 1 42 SER OG O -9.911 0.117 10.485 1.00 . A A . 168 SER OG 1 1
15 11723 1 1 43 HIS C C -10.142 0.614 5.259 1.00 . A A . 169 HIS C 1 1
15 11724 1 1 43 HIS CA C -10.189 1.444 6.543 1.00 . A A . 169 HIS CA 1 1
15 11725 1 1 43 HIS CB C -8.877 2.236 6.675 1.00 . A A . 169 HIS CB 1 1
15 11726 1 1 43 HIS CD2 C -8.075 3.716 8.694 1.00 . A A . 169 HIS CD2 1 1
15 11727 1 1 43 HIS CE1 C -9.975 4.635 9.184 1.00 . A A . 169 HIS CE1 1 1
15 11728 1 1 43 HIS CG C -8.999 3.218 7.808 1.00 . A A . 169 HIS CG 1 1
15 11729 1 1 43 HIS H H -9.599 0.393 8.324 1.00 . A A . 169 HIS H 1 1
15 11730 1 1 43 HIS HA H -11.022 2.129 6.500 1.00 . A A . 169 HIS HA 1 1
15 11731 1 1 43 HIS HB2 H -8.058 1.558 6.870 1.00 . A A . 169 HIS HB2 1 1
15 11732 1 1 43 HIS HB3 H -8.681 2.771 5.756 1.00 . A A . 169 HIS HB3 1 1
15 11733 1 1 43 HIS HD1 H -11.064 3.672 7.695 1.00 . A A . 169 HIS HD1 1 1
15 11734 1 1 43 HIS HD2 H -7.027 3.453 8.713 1.00 . A A . 169 HIS HD2 1 1
15 11735 1 1 43 HIS HE1 H -10.735 5.237 9.659 1.00 . A A . 169 HIS HE1 1 1
15 11736 1 1 43 HIS N N -10.348 0.536 7.714 1.00 . A A . 169 HIS N 1 1
15 11737 1 1 43 HIS ND1 N -10.204 3.817 8.140 1.00 . A A . 169 HIS ND1 1 1
15 11738 1 1 43 HIS NE2 N -8.694 4.610 9.562 1.00 . A A . 169 HIS NE2 1 1
15 11739 1 1 43 HIS O O -9.192 -0.098 5.001 1.00 . A A . 169 HIS O 1 1
15 11740 1 1 44 SER C C -10.625 0.872 2.073 1.00 . A A . 170 SER C 1 1
15 11741 1 1 44 SER CA C -11.169 -0.041 3.165 1.00 . A A . 170 SER CA 1 1
15 11742 1 1 44 SER CB C -12.604 -0.452 2.828 1.00 . A A . 170 SER CB 1 1
15 11743 1 1 44 SER H H -11.902 1.312 4.670 1.00 . A A . 170 SER H 1 1
15 11744 1 1 44 SER HA H -10.547 -0.918 3.252 1.00 . A A . 170 SER HA 1 1
15 11745 1 1 44 SER HB2 H -13.007 0.216 2.086 1.00 . A A . 170 SER HB2 1 1
15 11746 1 1 44 SER HB3 H -12.606 -1.462 2.439 1.00 . A A . 170 SER HB3 1 1
15 11747 1 1 44 SER HG H -14.141 -0.983 3.897 1.00 . A A . 170 SER HG 1 1
15 11748 1 1 44 SER N N -11.155 0.719 4.445 1.00 . A A . 170 SER N 1 1
15 11749 1 1 44 SER O O -11.220 1.038 1.027 1.00 . A A . 170 SER O 1 1
15 11750 1 1 44 SER OG O -13.400 -0.381 4.003 1.00 . A A . 170 SER OG 1 1
15 11751 1 1 45 THR C C -7.402 2.339 1.329 1.00 . A A . 171 THR C 1 1
15 11752 1 1 45 THR CA C -8.930 2.428 1.332 1.00 . A A . 171 THR CA 1 1
15 11753 1 1 45 THR CB C -9.348 3.859 1.680 1.00 . A A . 171 THR CB 1 1
15 11754 1 1 45 THR CG2 C -10.859 4.008 1.500 1.00 . A A . 171 THR CG2 1 1
15 11755 1 1 45 THR H H -9.060 1.360 3.192 1.00 . A A . 171 THR H 1 1
15 11756 1 1 45 THR HA H -9.304 2.179 0.350 1.00 . A A . 171 THR HA 1 1
15 11757 1 1 45 THR HB H -8.840 4.552 1.027 1.00 . A A . 171 THR HB 1 1
15 11758 1 1 45 THR HG1 H -8.288 4.780 3.024 1.00 . A A . 171 THR HG1 1 1
15 11759 1 1 45 THR HG21 H -11.244 3.155 0.962 1.00 . A A . 171 THR HG21 1 1
15 11760 1 1 45 THR HG22 H -11.067 4.909 0.941 1.00 . A A . 171 THR HG22 1 1
15 11761 1 1 45 THR HG23 H -11.333 4.067 2.468 1.00 . A A . 171 THR HG23 1 1
15 11762 1 1 45 THR N N -9.507 1.493 2.330 1.00 . A A . 171 THR N 1 1
15 11763 1 1 45 THR O O -6.799 1.551 2.028 1.00 . A A . 171 THR O 1 1
15 11764 1 1 45 THR OG1 O -9.001 4.136 3.029 1.00 . A A . 171 THR OG1 1 1
15 11765 1 1 46 CYS C C -4.726 3.782 1.715 1.00 . A A . 172 CYS C 1 1
15 11766 1 1 46 CYS CA C -5.305 3.198 0.416 1.00 . A A . 172 CYS CA 1 1
15 11767 1 1 46 CYS CB C -5.006 4.130 -0.757 1.00 . A A . 172 CYS CB 1 1
15 11768 1 1 46 CYS H H -7.323 3.781 -0.013 1.00 . A A . 172 CYS H 1 1
15 11769 1 1 46 CYS HA H -4.911 2.211 0.227 1.00 . A A . 172 CYS HA 1 1
15 11770 1 1 46 CYS HB2 H -5.634 3.861 -1.589 1.00 . A A . 172 CYS HB2 1 1
15 11771 1 1 46 CYS HB3 H -5.234 5.137 -0.461 1.00 . A A . 172 CYS HB3 1 1
15 11772 1 1 46 CYS N N -6.790 3.163 0.530 1.00 . A A . 172 CYS N 1 1
15 11773 1 1 46 CYS O O -5.235 4.761 2.221 1.00 . A A . 172 CYS O 1 1
15 11774 1 1 46 CYS SG S -3.285 4.051 -1.281 1.00 . A A . 172 CYS SG 1 1
15 11775 1 1 47 PRO C C -2.225 4.852 3.361 1.00 . A A . 173 PRO C 1 1
15 11776 1 1 47 PRO CA C -3.065 3.592 3.500 1.00 . A A . 173 PRO CA 1 1
15 11777 1 1 47 PRO CB C -2.158 2.428 3.882 1.00 . A A . 173 PRO CB 1 1
15 11778 1 1 47 PRO CD C -3.060 1.959 1.631 1.00 . A A . 173 PRO CD 1 1
15 11779 1 1 47 PRO CG C -1.901 1.629 2.589 1.00 . A A . 173 PRO CG 1 1
15 11780 1 1 47 PRO HA H -3.809 3.728 4.261 1.00 . A A . 173 PRO HA 1 1
15 11781 1 1 47 PRO HB2 H -1.224 2.807 4.275 1.00 . A A . 173 PRO HB2 1 1
15 11782 1 1 47 PRO HB3 H -2.633 1.809 4.604 1.00 . A A . 173 PRO HB3 1 1
15 11783 1 1 47 PRO HD2 H -2.681 2.180 0.648 1.00 . A A . 173 PRO HD2 1 1
15 11784 1 1 47 PRO HD3 H -3.754 1.136 1.595 1.00 . A A . 173 PRO HD3 1 1
15 11785 1 1 47 PRO HG2 H -0.957 1.924 2.153 1.00 . A A . 173 PRO HG2 1 1
15 11786 1 1 47 PRO HG3 H -1.897 0.575 2.806 1.00 . A A . 173 PRO HG3 1 1
15 11787 1 1 47 PRO N N -3.697 3.154 2.237 1.00 . A A . 173 PRO N 1 1
15 11788 1 1 47 PRO O O -2.032 5.567 4.325 1.00 . A A . 173 PRO O 1 1
15 11789 1 1 48 LEU C C -1.611 7.572 1.759 1.00 . A A . 174 LEU C 1 1
15 11790 1 1 48 LEU CA C -0.815 6.330 2.163 1.00 . A A . 174 LEU CA 1 1
15 11791 1 1 48 LEU CB C 0.323 6.102 1.167 1.00 . A A . 174 LEU CB 1 1
15 11792 1 1 48 LEU CD1 C 2.197 7.377 2.218 1.00 . A A . 174 LEU CD1 1 1
15 11793 1 1 48 LEU CD2 C 1.924 7.375 -0.265 1.00 . A A . 174 LEU CD2 1 1
15 11794 1 1 48 LEU CG C 1.182 7.364 1.074 1.00 . A A . 174 LEU CG 1 1
15 11795 1 1 48 LEU H H -1.786 4.541 1.447 1.00 . A A . 174 LEU H 1 1
15 11796 1 1 48 LEU HA H -0.404 6.483 3.147 1.00 . A A . 174 LEU HA 1 1
15 11797 1 1 48 LEU HB2 H 0.932 5.274 1.501 1.00 . A A . 174 LEU HB2 1 1
15 11798 1 1 48 LEU HB3 H -0.089 5.877 0.195 1.00 . A A . 174 LEU HB3 1 1
15 11799 1 1 48 LEU HD11 H 2.493 8.395 2.426 1.00 . A A . 174 LEU HD11 1 1
15 11800 1 1 48 LEU HD12 H 3.064 6.798 1.937 1.00 . A A . 174 LEU HD12 1 1
15 11801 1 1 48 LEU HD13 H 1.747 6.946 3.102 1.00 . A A . 174 LEU HD13 1 1
15 11802 1 1 48 LEU HD21 H 1.232 7.613 -1.058 1.00 . A A . 174 LEU HD21 1 1
15 11803 1 1 48 LEU HD22 H 2.358 6.403 -0.444 1.00 . A A . 174 LEU HD22 1 1
15 11804 1 1 48 LEU HD23 H 2.708 8.119 -0.235 1.00 . A A . 174 LEU HD23 1 1
15 11805 1 1 48 LEU HG H 0.549 8.237 1.144 1.00 . A A . 174 LEU HG 1 1
15 11806 1 1 48 LEU N N -1.674 5.129 2.223 1.00 . A A . 174 LEU N 1 1
15 11807 1 1 48 LEU O O -1.401 8.641 2.296 1.00 . A A . 174 LEU O 1 1
15 11808 1 1 49 CYS C C -4.725 8.545 1.000 1.00 . A A . 175 CYS C 1 1
15 11809 1 1 49 CYS CA C -3.296 8.667 0.447 1.00 . A A . 175 CYS CA 1 1
15 11810 1 1 49 CYS CB C -3.275 8.825 -1.075 1.00 . A A . 175 CYS CB 1 1
15 11811 1 1 49 CYS H H -2.693 6.596 0.404 1.00 . A A . 175 CYS H 1 1
15 11812 1 1 49 CYS HA H -2.829 9.535 0.895 1.00 . A A . 175 CYS HA 1 1
15 11813 1 1 49 CYS HB2 H -3.624 9.812 -1.338 1.00 . A A . 175 CYS HB2 1 1
15 11814 1 1 49 CYS HB3 H -2.265 8.696 -1.431 1.00 . A A . 175 CYS HB3 1 1
15 11815 1 1 49 CYS N N -2.519 7.461 0.835 1.00 . A A . 175 CYS N 1 1
15 11816 1 1 49 CYS O O -5.244 9.482 1.567 1.00 . A A . 175 CYS O 1 1
15 11817 1 1 49 CYS SG S -4.342 7.594 -1.841 1.00 . A A . 175 CYS SG 1 1
15 11818 1 1 50 ARG C C -7.717 7.204 0.220 1.00 . A A . 176 ARG C 1 1
15 11819 1 1 50 ARG CA C -6.722 7.123 1.364 1.00 . A A . 176 ARG CA 1 1
15 11820 1 1 50 ARG CB C -7.113 8.091 2.486 1.00 . A A . 176 ARG CB 1 1
15 11821 1 1 50 ARG CD C -6.647 8.676 4.873 1.00 . A A . 176 ARG CD 1 1
15 11822 1 1 50 ARG CG C -6.111 7.949 3.638 1.00 . A A . 176 ARG CG 1 1
15 11823 1 1 50 ARG CZ C -6.056 8.369 7.202 1.00 . A A . 176 ARG CZ 1 1
15 11824 1 1 50 ARG H H -4.877 6.665 0.381 1.00 . A A . 176 ARG H 1 1
15 11825 1 1 50 ARG HA H -6.749 6.116 1.757 1.00 . A A . 176 ARG HA 1 1
15 11826 1 1 50 ARG HB2 H -7.115 9.104 2.117 1.00 . A A . 176 ARG HB2 1 1
15 11827 1 1 50 ARG HB3 H -8.100 7.841 2.843 1.00 . A A . 176 ARG HB3 1 1
15 11828 1 1 50 ARG HD2 H -6.818 9.714 4.633 1.00 . A A . 176 ARG HD2 1 1
15 11829 1 1 50 ARG HD3 H -7.576 8.220 5.183 1.00 . A A . 176 ARG HD3 1 1
15 11830 1 1 50 ARG HE H -4.697 8.673 5.788 1.00 . A A . 176 ARG HE 1 1
15 11831 1 1 50 ARG HG2 H -5.974 6.900 3.869 1.00 . A A . 176 ARG HG2 1 1
15 11832 1 1 50 ARG HG3 H -5.163 8.377 3.351 1.00 . A A . 176 ARG HG3 1 1
15 11833 1 1 50 ARG HH11 H -6.450 10.297 7.566 1.00 . A A . 176 ARG HH11 1 1
15 11834 1 1 50 ARG HH12 H -6.763 9.210 8.877 1.00 . A A . 176 ARG HH12 1 1
15 11835 1 1 50 ARG HH21 H -5.757 6.391 7.124 1.00 . A A . 176 ARG HH21 1 1
15 11836 1 1 50 ARG HH22 H -6.371 6.997 8.626 1.00 . A A . 176 ARG HH22 1 1
15 11837 1 1 50 ARG N N -5.338 7.386 0.847 1.00 . A A . 176 ARG N 1 1
15 11838 1 1 50 ARG NE N -5.653 8.578 5.979 1.00 . A A . 176 ARG NE 1 1
15 11839 1 1 50 ARG NH1 N -6.455 9.370 7.939 1.00 . A A . 176 ARG NH1 1 1
15 11840 1 1 50 ARG NH2 N -6.063 7.158 7.688 1.00 . A A . 176 ARG NH2 1 1
15 11841 1 1 50 ARG O O -8.845 7.629 0.375 1.00 . A A . 176 ARG O 1 1
15 11842 1 1 51 LEU C C -8.895 5.379 -2.135 1.00 . A A . 177 LEU C 1 1
15 11843 1 1 51 LEU CA C -8.195 6.741 -2.098 1.00 . A A . 177 LEU CA 1 1
15 11844 1 1 51 LEU CB C -7.352 6.921 -3.359 1.00 . A A . 177 LEU CB 1 1
15 11845 1 1 51 LEU CD1 C -5.620 8.402 -4.383 1.00 . A A . 177 LEU CD1 1 1
15 11846 1 1 51 LEU CD2 C -7.912 9.279 -3.955 1.00 . A A . 177 LEU CD2 1 1
15 11847 1 1 51 LEU CG C -6.815 8.352 -3.430 1.00 . A A . 177 LEU CG 1 1
15 11848 1 1 51 LEU H H -6.398 6.398 -1.009 1.00 . A A . 177 LEU H 1 1
15 11849 1 1 51 LEU HA H -8.924 7.533 -2.022 1.00 . A A . 177 LEU HA 1 1
15 11850 1 1 51 LEU HB2 H -6.531 6.221 -3.349 1.00 . A A . 177 LEU HB2 1 1
15 11851 1 1 51 LEU HB3 H -7.953 6.732 -4.211 1.00 . A A . 177 LEU HB3 1 1
15 11852 1 1 51 LEU HD11 H -5.973 8.461 -5.401 1.00 . A A . 177 LEU HD11 1 1
15 11853 1 1 51 LEU HD12 H -5.025 7.510 -4.259 1.00 . A A . 177 LEU HD12 1 1
15 11854 1 1 51 LEU HD13 H -5.018 9.270 -4.159 1.00 . A A . 177 LEU HD13 1 1
15 11855 1 1 51 LEU HD21 H -7.791 9.411 -5.020 1.00 . A A . 177 LEU HD21 1 1
15 11856 1 1 51 LEU HD22 H -7.840 10.237 -3.462 1.00 . A A . 177 LEU HD22 1 1
15 11857 1 1 51 LEU HD23 H -8.878 8.842 -3.754 1.00 . A A . 177 LEU HD23 1 1
15 11858 1 1 51 LEU HG H -6.509 8.674 -2.445 1.00 . A A . 177 LEU HG 1 1
15 11859 1 1 51 LEU N N -7.303 6.754 -0.926 1.00 . A A . 177 LEU N 1 1
15 11860 1 1 51 LEU O O -8.364 4.416 -2.653 1.00 . A A . 177 LEU O 1 1
15 11861 1 1 52 THR C C -10.647 3.286 -2.925 1.00 . A A . 178 THR C 1 1
15 11862 1 1 52 THR CA C -10.793 3.975 -1.571 1.00 . A A . 178 THR CA 1 1
15 11863 1 1 52 THR CB C -12.277 4.195 -1.276 1.00 . A A . 178 THR CB 1 1
15 11864 1 1 52 THR CG2 C -12.710 5.574 -1.774 1.00 . A A . 178 THR CG2 1 1
15 11865 1 1 52 THR H H -10.480 6.069 -1.154 1.00 . A A . 178 THR H 1 1
15 11866 1 1 52 THR HA H -10.368 3.342 -0.804 1.00 . A A . 178 THR HA 1 1
15 11867 1 1 52 THR HB H -12.442 4.129 -0.214 1.00 . A A . 178 THR HB 1 1
15 11868 1 1 52 THR HG1 H -13.921 3.536 -2.081 1.00 . A A . 178 THR HG1 1 1
15 11869 1 1 52 THR HG21 H -12.127 5.842 -2.642 1.00 . A A . 178 THR HG21 1 1
15 11870 1 1 52 THR HG22 H -12.552 6.304 -0.994 1.00 . A A . 178 THR HG22 1 1
15 11871 1 1 52 THR HG23 H -13.758 5.549 -2.036 1.00 . A A . 178 THR HG23 1 1
15 11872 1 1 52 THR N N -10.073 5.284 -1.578 1.00 . A A . 178 THR N 1 1
15 11873 1 1 52 THR O O -10.447 3.917 -3.942 1.00 . A A . 178 THR O 1 1
15 11874 1 1 52 THR OG1 O -13.039 3.189 -1.930 1.00 . A A . 178 THR OG1 1 1
15 11875 1 1 53 VAL C C -12.023 0.941 -4.775 1.00 . A A . 179 VAL C 1 1
15 11876 1 1 53 VAL CA C -10.627 1.256 -4.235 1.00 . A A . 179 VAL CA 1 1
15 11877 1 1 53 VAL CB C -9.853 -0.044 -4.013 1.00 . A A . 179 VAL CB 1 1
15 11878 1 1 53 VAL CG1 C -9.276 -0.530 -5.343 1.00 . A A . 179 VAL CG1 1 1
15 11879 1 1 53 VAL CG2 C -8.710 0.206 -3.025 1.00 . A A . 179 VAL CG2 1 1
15 11880 1 1 53 VAL H H -10.921 1.502 -2.112 1.00 . A A . 179 VAL H 1 1
15 11881 1 1 53 VAL HA H -10.097 1.872 -4.948 1.00 . A A . 179 VAL HA 1 1
15 11882 1 1 53 VAL HB H -10.517 -0.795 -3.614 1.00 . A A . 179 VAL HB 1 1
15 11883 1 1 53 VAL HG11 H -9.656 -1.517 -5.562 1.00 . A A . 179 VAL HG11 1 1
15 11884 1 1 53 VAL HG12 H -8.198 -0.566 -5.276 1.00 . A A . 179 VAL HG12 1 1
15 11885 1 1 53 VAL HG13 H -9.565 0.149 -6.131 1.00 . A A . 179 VAL HG13 1 1
15 11886 1 1 53 VAL HG21 H -9.108 0.271 -2.023 1.00 . A A . 179 VAL HG21 1 1
15 11887 1 1 53 VAL HG22 H -8.214 1.133 -3.276 1.00 . A A . 179 VAL HG22 1 1
15 11888 1 1 53 VAL HG23 H -8.003 -0.607 -3.079 1.00 . A A . 179 VAL HG23 1 1
15 11889 1 1 53 VAL N N -10.753 1.991 -2.946 1.00 . A A . 179 VAL N 1 1
15 11890 1 1 53 VAL O O -12.222 0.800 -5.966 1.00 . A A . 179 VAL O 1 1
15 11891 1 1 54 VAL C C -15.142 1.846 -4.553 1.00 . A A . 180 VAL C 1 1
15 11892 1 1 54 VAL CA C -14.375 0.534 -4.368 1.00 . A A . 180 VAL CA 1 1
15 11893 1 1 54 VAL CB C -15.083 -0.327 -3.321 1.00 . A A . 180 VAL CB 1 1
15 11894 1 1 54 VAL CG1 C -14.630 -1.782 -3.459 1.00 . A A . 180 VAL CG1 1 1
15 11895 1 1 54 VAL CG2 C -14.742 0.182 -1.920 1.00 . A A . 180 VAL CG2 1 1
15 11896 1 1 54 VAL H H -12.813 0.953 -2.955 1.00 . A A . 180 VAL H 1 1
15 11897 1 1 54 VAL HA H -14.337 0.003 -5.307 1.00 . A A . 180 VAL HA 1 1
15 11898 1 1 54 VAL HB H -16.147 -0.268 -3.475 1.00 . A A . 180 VAL HB 1 1
15 11899 1 1 54 VAL HG11 H -14.956 -2.173 -4.410 1.00 . A A . 180 VAL HG11 1 1
15 11900 1 1 54 VAL HG12 H -15.060 -2.369 -2.661 1.00 . A A . 180 VAL HG12 1 1
15 11901 1 1 54 VAL HG13 H -13.552 -1.830 -3.399 1.00 . A A . 180 VAL HG13 1 1
15 11902 1 1 54 VAL HG21 H -13.961 -0.430 -1.494 1.00 . A A . 180 VAL HG21 1 1
15 11903 1 1 54 VAL HG22 H -15.621 0.133 -1.294 1.00 . A A . 180 VAL HG22 1 1
15 11904 1 1 54 VAL HG23 H -14.403 1.207 -1.982 1.00 . A A . 180 VAL HG23 1 1
15 11905 1 1 54 VAL N N -12.993 0.833 -3.909 1.00 . A A . 180 VAL N 1 1
15 11906 1 1 54 VAL O O -14.930 2.804 -3.836 1.00 . A A . 180 VAL O 1 1
15 11907 1 1 55 VAL C C -18.048 3.151 -4.843 1.00 . A A . 181 VAL C 1 1
15 11908 1 1 55 VAL CA C -16.804 3.151 -5.734 1.00 . A A . 181 VAL CA 1 1
15 11909 1 1 55 VAL CB C -17.227 3.231 -7.201 1.00 . A A . 181 VAL CB 1 1
15 11910 1 1 55 VAL CG1 C -17.976 4.543 -7.445 1.00 . A A . 181 VAL CG1 1 1
15 11911 1 1 55 VAL CG2 C -15.984 3.181 -8.092 1.00 . A A . 181 VAL CG2 1 1
15 11912 1 1 55 VAL H H -16.185 1.116 -6.076 1.00 . A A . 181 VAL H 1 1
15 11913 1 1 55 VAL HA H -16.188 4.004 -5.490 1.00 . A A . 181 VAL HA 1 1
15 11914 1 1 55 VAL HB H -17.875 2.399 -7.435 1.00 . A A . 181 VAL HB 1 1
15 11915 1 1 55 VAL HG11 H -17.441 5.133 -8.175 1.00 . A A . 181 VAL HG11 1 1
15 11916 1 1 55 VAL HG12 H -18.048 5.095 -6.519 1.00 . A A . 181 VAL HG12 1 1
15 11917 1 1 55 VAL HG13 H -18.968 4.328 -7.814 1.00 . A A . 181 VAL HG13 1 1
15 11918 1 1 55 VAL HG21 H -15.227 3.837 -7.690 1.00 . A A . 181 VAL HG21 1 1
15 11919 1 1 55 VAL HG22 H -16.244 3.502 -9.090 1.00 . A A . 181 VAL HG22 1 1
15 11920 1 1 55 VAL HG23 H -15.606 2.171 -8.124 1.00 . A A . 181 VAL HG23 1 1
15 11921 1 1 55 VAL N N -16.029 1.899 -5.508 1.00 . A A . 181 VAL N 1 1
15 11922 1 1 55 VAL O O -19.134 3.003 -5.377 1.00 . A A . 181 VAL O 1 1
15 11923 1 1 55 VAL OXT O -17.892 3.299 -3.642 1.00 . A A . 181 VAL OXT 1 1
15 11924 2 2 1 ZN ZN ZN 4.824 -3.809 3.696 1.00 . B A . 182 ZN ZN 1 1
15 11925 3 2 1 ZN ZN ZN -3.043 5.873 -2.667 1.00 . C A . 183 ZN ZN 1 1
stop_
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