NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442229 |
2kca   |
16068 | cing | 4-filtered-FRED | STAR | entry | full | 499 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kca
# This FRED archive file contains, for PDB entry <2kca>:
#
# - 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_2kca
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kca
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12578.91
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 $Bacteriophage_SPP1_complete_nucleotide_sequence A . 1 1
stop_
save_
save_Bacteriophage_SPP1_complete_nucleotide_sequence
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriophage SPP1 complete nucleotide sequence"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MYEEFRDVITFQSYVEQSNGEGGKTYKWVDEFTAAAHVQPISQEEYYKAQQLQTPIGYNIYTPYDDRIDKKMRVIYRGKIVTFIGDPVDLSGLQEITRIKGKEDGAYVG
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 TYR . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 THR . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 SER . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 SER . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 THR . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 THR . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 HIS . 1 1
38 VAL . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 SER . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 TYR . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 GLN . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 THR . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 TYR . 1 1
59 ASN . 1 1
60 ILE . 1 1
61 TYR . 1 1
62 THR . 1 1
63 PRO . 1 1
64 TYR . 1 1
65 ASP . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 MET . 1 1
73 ARG . 1 1
74 VAL . 1 1
75 ILE . 1 1
76 TYR . 1 1
77 ARG . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 VAL . 1 1
82 THR . 1 1
83 PHE . 1 1
84 ILE . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 SER . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 THR . 1 1
98 ARG . 1 1
99 ILE . 1 1
100 LYS . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 GLY . 1 1
106 ALA . 1 1
107 TYR . 1 1
108 VAL . 1 1
109 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
TYR 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
HIS 37 37 1 1
VAL 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
TYR 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
GLN 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
THR 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
TYR 58 58 1 1
ASN 59 59 1 1
ILE 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
PRO 63 63 1 1
TYR 64 64 1 1
ASP 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
MET 72 72 1 1
ARG 73 73 1 1
VAL 74 74 1 1
ILE 75 75 1 1
TYR 76 76 1 1
ARG 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
PHE 83 83 1 1
ILE 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
THR 97 97 1 1
ARG 98 98 1 1
ILE 99 99 1 1
LYS 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
GLY 105 105 1 1
ALA 106 106 1 1
TYR 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 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 2 TYR H . 36 . HN 1 1
1 1 2 1 1 2 TYR HB2 . 36 . HB2 1 1
2 1 1 1 1 2 TYR H . 36 . HN 1 1
2 1 2 1 1 2 TYR HB3 . 36 . HB1 1 1
3 1 1 1 1 2 TYR H . 36 . HN 1 1
3 1 2 1 1 2 TYR QD . 36 . HD* 1 1
4 1 1 1 1 2 TYR HA . 36 . HA 1 1
4 1 2 1 1 2 TYR QD . 36 . HD* 1 1
5 1 1 1 1 2 TYR HA . 36 . HA 1 1
5 1 2 1 1 2 TYR QE . 36 . HE* 1 1
6 1 1 1 1 2 TYR HA . 36 . HA 1 1
6 1 2 1 1 3 GLU H . 37 . HN 1 1
7 1 1 1 1 2 TYR HB2 . 36 . HB2 1 1
7 1 2 1 1 2 TYR QD . 36 . HD* 1 1
8 1 1 1 1 2 TYR HB3 . 36 . HB1 1 1
8 1 2 1 1 2 TYR QD . 36 . HD* 1 1
9 1 1 1 1 3 GLU H . 37 . HN 1 1
9 1 2 1 1 3 GLU QB . 37 . HB* 1 1
10 1 1 1 1 3 GLU HA . 37 . HA 1 1
10 1 2 1 1 4 GLU H . 38 . HN 1 1
11 1 1 1 1 4 GLU H . 38 . HN 1 1
11 1 2 1 1 4 GLU QB . 38 . HB* 1 1
12 1 1 1 1 5 PHE H . 39 . HN 1 1
12 1 2 1 1 5 PHE HB2 . 39 . HB2 1 1
13 1 1 1 1 5 PHE H . 39 . HN 1 1
13 1 2 1 1 5 PHE HB3 . 39 . HB1 1 1
14 1 1 1 1 5 PHE HA . 39 . HA 1 1
14 1 2 1 1 5 PHE QD . 39 . HD* 1 1
15 1 1 1 1 5 PHE HB2 . 39 . HB2 1 1
15 1 2 1 1 5 PHE QE . 39 . HE* 1 1
16 1 1 1 1 5 PHE HB3 . 39 . HB1 1 1
16 1 2 1 1 5 PHE QE . 39 . HE* 1 1
17 1 1 1 1 5 PHE QD . 39 . HD* 1 1
17 1 2 1 1 36 ALA MB . 70 . HB* 1 1
18 1 1 1 1 5 PHE QD . 39 . HD* 1 1
18 1 2 1 1 38 VAL H . 72 . HN 1 1
19 1 1 1 1 5 PHE QE . 39 . HE* 1 1
19 1 2 1 1 37 HIS H . 71 . HN 1 1
20 1 1 1 1 5 PHE QE . 39 . HE* 1 1
20 1 2 1 1 38 VAL H . 72 . HN 1 1
21 1 1 1 1 6 ARG HA . 40 . HA 1 1
21 1 2 1 1 7 ASP H . 41 . HN 1 1
22 1 1 1 1 7 ASP H . 41 . HN 1 1
22 1 2 1 1 7 ASP QB . 41 . HB* 1 1
23 1 1 1 1 7 ASP H . 41 . HN 1 1
23 1 2 1 1 8 VAL H . 42 . HN 1 1
24 1 1 1 1 7 ASP H . 41 . HN 1 1
24 1 2 1 1 36 ALA H . 70 . HN 1 1
25 1 1 1 1 7 ASP H . 41 . HN 1 1
25 1 2 1 1 37 HIS HA . 71 . HA 1 1
26 1 1 1 1 7 ASP HA . 41 . HA 1 1
26 1 2 1 1 8 VAL H . 42 . HN 1 1
27 1 1 1 1 7 ASP QB . 41 . HB* 1 1
27 1 2 1 1 8 VAL H . 42 . HN 1 1
28 1 1 1 1 8 VAL H . 42 . HN 1 1
28 1 2 1 1 8 VAL HB . 42 . HB* 1 1
29 1 1 1 1 8 VAL H . 42 . HN 1 1
29 1 2 1 1 8 VAL MG1 . 42 . HG1* 1 1
30 1 1 1 1 8 VAL H . 42 . HN 1 1
30 1 2 1 1 8 VAL MG2 . 42 . HG2* 1 1
31 1 1 1 1 8 VAL HA . 42 . HA 1 1
31 1 2 1 1 8 VAL MG1 . 42 . HG1* 1 1
32 1 1 1 1 8 VAL HA . 42 . HA 1 1
32 1 2 1 1 8 VAL MG2 . 42 . HG2* 1 1
33 1 1 1 1 8 VAL HA . 42 . HA 1 1
33 1 2 1 1 9 ILE H . 43 . HN 1 1
34 1 1 1 1 8 VAL MG1 . 42 . HG1* 1 1
34 1 2 1 1 9 ILE H . 43 . HN 1 1
35 1 1 1 1 8 VAL MG2 . 42 . HG2* 1 1
35 1 2 1 1 9 ILE H . 43 . HN 1 1
36 1 1 1 1 9 ILE H . 43 . HN 1 1
36 1 2 1 1 9 ILE HB . 43 . HB* 1 1
37 1 1 1 1 9 ILE H . 43 . HN 1 1
37 1 2 1 1 34 ALA H . 68 . HN 1 1
38 1 1 1 1 9 ILE H . 43 . HN 1 1
38 1 2 1 1 36 ALA H . 70 . HN 1 1
39 1 1 1 1 9 ILE HA . 43 . HA 1 1
39 1 2 1 1 10 THR H . 44 . HN 1 1
40 1 1 1 1 9 ILE HB . 43 . HB* 1 1
40 1 2 1 1 10 THR H . 44 . HN 1 1
41 1 1 1 1 9 ILE MD . 43 . HD* 1 1
41 1 1 1 1 9 ILE QG . 43 . HG* 1 1
41 1 1 1 1 9 ILE MG . 43 . HG* 1 1
41 1 2 1 1 11 PHE QD . 45 . HD* 1 1
42 1 1 1 1 9 ILE MD . 43 . HD* 1 1
42 1 1 1 1 9 ILE QG . 43 . HG* 1 1
42 1 1 1 1 9 ILE MG . 43 . HG* 1 1
42 1 2 1 1 11 PHE QE . 45 . HE* 1 1
43 1 1 1 1 9 ILE MD . 43 . HD* 1 1
43 1 1 1 1 9 ILE QG . 43 . HG* 1 1
43 1 1 1 1 9 ILE MG . 43 . HG* 1 1
43 1 2 1 1 11 PHE HZ . 45 . HZ* 1 1
44 1 1 1 1 9 ILE MD . 43 . HD* 1 1
44 1 1 1 1 9 ILE QG . 43 . HG* 1 1
44 1 1 1 1 9 ILE MG . 43 . HG* 1 1
44 1 2 1 1 76 TYR QD . 110 . HD* 1 1
45 1 1 1 1 10 THR H . 44 . HN 1 1
45 1 2 1 1 10 THR HB . 44 . HB* 1 1
46 1 1 1 1 10 THR H . 44 . HN 1 1
46 1 2 1 1 10 THR HG1 . 44 . HG* 1 1
46 1 2 1 1 10 THR MG . 44 . HG* 1 1
47 1 1 1 1 10 THR H . 44 . HN 1 1
47 1 2 1 1 75 ILE H . 109 . HN 1 1
48 1 1 1 1 10 THR HA . 44 . HA 1 1
48 1 2 1 1 10 THR HG1 . 44 . HG* 1 1
48 1 2 1 1 10 THR MG . 44 . HG* 1 1
49 1 1 1 1 10 THR HA . 44 . HA 1 1
49 1 2 1 1 11 PHE H . 45 . HN 1 1
50 1 1 1 1 10 THR HA . 44 . HA 1 1
50 1 2 1 1 33 THR HA . 67 . HA 1 1
51 1 1 1 1 10 THR HA . 44 . HA 1 1
51 1 2 1 1 34 ALA H . 68 . HN 1 1
52 1 1 1 1 10 THR HG1 . 44 . HG* 1 1
52 1 1 1 1 10 THR MG . 44 . HG* 1 1
52 1 2 1 1 11 PHE H . 45 . HN 1 1
53 1 1 1 1 10 THR MG . 44 . HG2* 1 1
53 1 2 1 1 32 PHE H . 66 . HN 1 1
54 1 1 1 1 10 THR MG . 44 . HG2* 1 1
54 1 2 1 1 33 THR HA . 67 . HA 1 1
55 1 1 1 1 11 PHE H . 45 . HN 1 1
55 1 2 1 1 11 PHE HB2 . 45 . HB2 1 1
56 1 1 1 1 11 PHE H . 45 . HN 1 1
56 1 2 1 1 11 PHE HB3 . 45 . HB1 1 1
57 1 1 1 1 11 PHE H . 45 . HN 1 1
57 1 2 1 1 11 PHE QD . 45 . HD* 1 1
58 1 1 1 1 11 PHE H . 45 . HN 1 1
58 1 2 1 1 11 PHE QE . 45 . HE* 1 1
59 1 1 1 1 11 PHE H . 45 . HN 1 1
59 1 2 1 1 32 PHE H . 66 . HN 1 1
60 1 1 1 1 11 PHE H . 45 . HN 1 1
60 1 2 1 1 33 THR HA . 67 . HA 1 1
61 1 1 1 1 11 PHE H . 45 . HN 1 1
61 1 2 1 1 34 ALA H . 68 . HN 1 1
62 1 1 1 1 11 PHE HA . 45 . HA 1 1
62 1 2 1 1 11 PHE QD . 45 . HD* 1 1
63 1 1 1 1 11 PHE HA . 45 . HA 1 1
63 1 2 1 1 11 PHE QE . 45 . HE* 1 1
64 1 1 1 1 11 PHE HA . 45 . HA 1 1
64 1 2 1 1 12 GLN H . 46 . HN 1 1
65 1 1 1 1 11 PHE HA . 45 . HA 1 1
65 1 2 1 1 74 VAL HA . 108 . HA 1 1
66 1 1 1 1 11 PHE HA . 45 . HA 1 1
66 1 2 1 1 74 VAL MG1 . 108 . HG1* 1 1
67 1 1 1 1 11 PHE HA . 45 . HA 1 1
67 1 2 1 1 74 VAL MG2 . 108 . HG2* 1 1
68 1 1 1 1 11 PHE HA . 45 . HA 1 1
68 1 2 1 1 75 ILE H . 109 . HN 1 1
69 1 1 1 1 11 PHE HB2 . 45 . HB2 1 1
69 1 2 1 1 32 PHE H . 66 . HN 1 1
70 1 1 1 1 11 PHE HB3 . 45 . HB1 1 1
70 1 2 1 1 11 PHE QE . 45 . HE* 1 1
71 1 1 1 1 11 PHE HB3 . 45 . HB1 1 1
71 1 2 1 1 32 PHE H . 66 . HN 1 1
72 1 1 1 1 11 PHE QD . 45 . HD* 1 1
72 1 2 1 1 12 GLN H . 46 . HN 1 1
73 1 1 1 1 11 PHE QD . 45 . HD* 1 1
73 1 2 1 1 33 THR HA . 67 . HA 1 1
74 1 1 1 1 11 PHE QD . 45 . HD* 1 1
74 1 2 1 1 36 ALA MB . 70 . HB* 1 1
75 1 1 1 1 11 PHE QD . 45 . HD* 1 1
75 1 2 1 1 62 THR MG . 96 . HG2* 1 1
76 1 1 1 1 11 PHE QD . 45 . HD* 1 1
76 1 2 1 1 74 VAL MG1 . 108 . HG1* 1 1
77 1 1 1 1 11 PHE QD . 45 . HD* 1 1
77 1 2 1 1 74 VAL QG . 108 . HG* 1 1
78 1 1 1 1 11 PHE QD . 45 . HD* 1 1
78 1 2 1 1 74 VAL MG2 . 108 . HG2* 1 1
79 1 1 1 1 11 PHE QE . 45 . HE* 1 1
79 1 2 1 1 36 ALA MB . 70 . HB* 1 1
80 1 1 1 1 11 PHE QE . 45 . HE* 1 1
80 1 2 1 1 62 THR MG . 96 . HG2* 1 1
81 1 1 1 1 11 PHE QE . 45 . HE* 1 1
81 1 2 1 1 68 ILE MD . 102 . HD* 1 1
81 1 2 1 1 68 ILE QG . 102 . HG* 1 1
81 1 2 1 1 68 ILE MG . 102 . HG* 1 1
82 1 1 1 1 11 PHE QE . 45 . HE* 1 1
82 1 2 1 1 74 VAL QG . 108 . HG* 1 1
83 1 1 1 1 11 PHE QE . 45 . HE* 1 1
83 1 2 1 1 74 VAL MG2 . 108 . HG2* 1 1
84 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
84 1 2 1 1 36 ALA MB . 70 . HB* 1 1
85 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
85 1 2 1 1 62 THR MG . 96 . HG2* 1 1
86 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
86 1 2 1 1 68 ILE MD . 102 . HD* 1 1
86 1 2 1 1 68 ILE QG . 102 . HG* 1 1
86 1 2 1 1 68 ILE MG . 102 . HG* 1 1
87 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
87 1 2 1 1 74 VAL MG1 . 108 . HG1* 1 1
88 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
88 1 2 1 1 74 VAL QG . 108 . HG* 1 1
89 1 1 1 1 11 PHE HZ . 45 . HZ* 1 1
89 1 2 1 1 74 VAL MG2 . 108 . HG2* 1 1
90 1 1 1 1 12 GLN H . 46 . HN 1 1
90 1 2 1 1 73 ARG H . 107 . HN 1 1
91 1 1 1 1 12 GLN HA . 46 . HA 1 1
91 1 2 1 1 13 SER H . 47 . HN 1 1
92 1 1 1 1 12 GLN HA . 46 . HA 1 1
92 1 2 1 1 30 ASP HA . 64 . HA 1 1
93 1 1 1 1 12 GLN HA . 46 . HA 1 1
93 1 2 1 1 31 GLU H . 65 . HN 1 1
94 1 1 1 1 13 SER H . 47 . HN 1 1
94 1 2 1 1 13 SER QB . 47 . HB* 1 1
95 1 1 1 1 13 SER H . 47 . HN 1 1
95 1 2 1 1 28 TRP HE3 . 62 . HE3 1 1
96 1 1 1 1 13 SER H . 47 . HN 1 1
96 1 2 1 1 29 VAL H . 63 . HN 1 1
97 1 1 1 1 13 SER H . 47 . HN 1 1
97 1 2 1 1 30 ASP HA . 64 . HA 1 1
98 1 1 1 1 13 SER HA . 47 . HA 1 1
98 1 2 1 1 14 TYR H . 48 . HN 1 1
99 1 1 1 1 13 SER HA . 47 . HA 1 1
99 1 2 1 1 72 MET HA . 106 . HA 1 1
100 1 1 1 1 13 SER QB . 47 . HB* 1 1
100 1 2 1 1 14 TYR H . 48 . HN 1 1
101 1 1 1 1 14 TYR H . 48 . HN 1 1
101 1 2 1 1 14 TYR HB2 . 48 . HB2 1 1
102 1 1 1 1 14 TYR H . 48 . HN 1 1
102 1 2 1 1 14 TYR HB3 . 48 . HB1 1 1
103 1 1 1 1 14 TYR H . 48 . HN 1 1
103 1 2 1 1 14 TYR QD . 48 . HD* 1 1
104 1 1 1 1 14 TYR H . 48 . HN 1 1
104 1 2 1 1 28 TRP HE3 . 62 . HE3 1 1
105 1 1 1 1 14 TYR HA . 48 . HA 1 1
105 1 2 1 1 14 TYR QD . 48 . HD* 1 1
106 1 1 1 1 14 TYR HA . 48 . HA 1 1
106 1 2 1 1 14 TYR QE . 48 . HE* 1 1
107 1 1 1 1 14 TYR HA . 48 . HA 1 1
107 1 2 1 1 28 TRP HA . 62 . HA 1 1
108 1 1 1 1 14 TYR HA . 48 . HA 1 1
108 1 2 1 1 29 VAL H . 63 . HN 1 1
109 1 1 1 1 14 TYR HB2 . 48 . HB2 1 1
109 1 2 1 1 14 TYR QD . 48 . HD* 1 1
110 1 1 1 1 14 TYR HB2 . 48 . HB2 1 1
110 1 2 1 1 28 TRP HZ2 . 62 . HZ2 1 1
111 1 1 1 1 14 TYR HB3 . 48 . HB1 1 1
111 1 2 1 1 14 TYR QD . 48 . HD* 1 1
112 1 1 1 1 14 TYR HB3 . 48 . HB1 1 1
112 1 2 1 1 14 TYR QE . 48 . HE* 1 1
113 1 1 1 1 14 TYR HB3 . 48 . HB1 1 1
113 1 2 1 1 28 TRP HZ2 . 62 . HZ2 1 1
114 1 1 1 1 14 TYR QD . 48 . HD* 1 1
114 1 2 1 1 26 TYR HB2 . 60 . HB2 1 1
115 1 1 1 1 14 TYR QD . 48 . HD* 1 1
115 1 2 1 1 26 TYR HB3 . 60 . HB1 1 1
116 1 1 1 1 14 TYR QD . 48 . HD* 1 1
116 1 2 1 1 26 TYR QD . 60 . HD* 1 1
117 1 1 1 1 14 TYR QD . 48 . HD* 1 1
117 1 2 1 1 27 LYS HA . 61 . HA 1 1
118 1 1 1 1 14 TYR QD . 48 . HD* 1 1
118 1 2 1 1 28 TRP HA . 62 . HA 1 1
119 1 1 1 1 14 TYR QD . 48 . HD* 1 1
119 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
120 1 1 1 1 14 TYR QD . 48 . HD* 1 1
120 1 2 1 1 28 TRP HE1 . 62 . HE1 1 1
121 1 1 1 1 14 TYR QD . 48 . HD* 1 1
121 1 2 1 1 28 TRP HZ2 . 62 . HZ2 1 1
122 1 1 1 1 14 TYR QE . 48 . HE* 1 1
122 1 2 1 1 26 TYR HB2 . 60 . HB2 1 1
123 1 1 1 1 14 TYR QE . 48 . HE* 1 1
123 1 2 1 1 26 TYR HB3 . 60 . HB1 1 1
124 1 1 1 1 14 TYR QE . 48 . HE* 1 1
124 1 2 1 1 26 TYR QD . 60 . HD* 1 1
125 1 1 1 1 14 TYR QE . 48 . HE* 1 1
125 1 2 1 1 27 LYS HA . 61 . HA 1 1
126 1 1 1 1 14 TYR QE . 48 . HE* 1 1
126 1 2 1 1 28 TRP H . 62 . HN 1 1
127 1 1 1 1 14 TYR QE . 48 . HE* 1 1
127 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
128 1 1 1 1 14 TYR QE . 48 . HE* 1 1
128 1 2 1 1 28 TRP HE1 . 62 . HE1 1 1
129 1 1 1 1 14 TYR QE . 48 . HE* 1 1
129 1 2 1 1 28 TRP HZ2 . 62 . HZ2 1 1
130 1 1 1 1 15 VAL H . 49 . HN 1 1
130 1 2 1 1 15 VAL HB . 49 . HB* 1 1
131 1 1 1 1 15 VAL H . 49 . HN 1 1
131 1 2 1 1 15 VAL MG1 . 49 . HG1* 1 1
132 1 1 1 1 15 VAL H . 49 . HN 1 1
132 1 2 1 1 15 VAL QG . 49 . HG* 1 1
133 1 1 1 1 15 VAL H . 49 . HN 1 1
133 1 2 1 1 15 VAL MG2 . 49 . HG2* 1 1
134 1 1 1 1 15 VAL H . 49 . HN 1 1
134 1 2 1 1 16 GLU H . 50 . HN 1 1
135 1 1 1 1 15 VAL HA . 49 . HA 1 1
135 1 2 1 1 15 VAL MG1 . 49 . HG1* 1 1
136 1 1 1 1 15 VAL HA . 49 . HA 1 1
136 1 2 1 1 15 VAL MG2 . 49 . HG2* 1 1
137 1 1 1 1 15 VAL HA . 49 . HA 1 1
137 1 2 1 1 16 GLU H . 50 . HN 1 1
138 1 1 1 1 15 VAL HB . 49 . HB* 1 1
138 1 2 1 1 16 GLU H . 50 . HN 1 1
139 1 1 1 1 15 VAL QG . 49 . HG* 1 1
139 1 2 1 1 16 GLU H . 50 . HN 1 1
140 1 1 1 1 16 GLU H . 50 . HN 1 1
140 1 2 1 1 16 GLU QB . 50 . HB* 1 1
141 1 1 1 1 16 GLU H . 50 . HN 1 1
141 1 2 1 1 17 GLN H . 51 . HN 1 1
142 1 1 1 1 19 ASN H . 53 . HN 1 1
142 1 2 1 1 19 ASN QB . 53 . HB* 1 1
143 1 1 1 1 25 THR H . 59 . HN 1 1
143 1 2 1 1 25 THR HB . 59 . HB* 1 1
144 1 1 1 1 25 THR H . 59 . HN 1 1
144 1 2 1 1 25 THR HG1 . 59 . HG* 1 1
144 1 2 1 1 25 THR MG . 59 . HG* 1 1
145 1 1 1 1 25 THR H . 59 . HN 1 1
145 1 2 1 1 25 THR MG . 59 . HG2* 1 1
146 1 1 1 1 25 THR HA . 59 . HA 1 1
146 1 2 1 1 25 THR HG1 . 59 . HG* 1 1
146 1 2 1 1 25 THR MG . 59 . HG* 1 1
147 1 1 1 1 25 THR HA . 59 . HA 1 1
147 1 2 1 1 26 TYR H . 60 . HN 1 1
148 1 1 1 1 25 THR MG . 59 . HG2* 1 1
148 1 2 1 1 26 TYR H . 60 . HN 1 1
149 1 1 1 1 26 TYR H . 60 . HN 1 1
149 1 2 1 1 26 TYR HB2 . 60 . HB2 1 1
150 1 1 1 1 26 TYR H . 60 . HN 1 1
150 1 2 1 1 26 TYR HB3 . 60 . HB1 1 1
151 1 1 1 1 26 TYR H . 60 . HN 1 1
151 1 2 1 1 26 TYR QD . 60 . HD* 1 1
152 1 1 1 1 26 TYR H . 60 . HN 1 1
152 1 2 1 1 26 TYR QE . 60 . HE* 1 1
153 1 1 1 1 26 TYR HB2 . 60 . HB2 1 1
153 1 2 1 1 26 TYR QD . 60 . HD* 1 1
154 1 1 1 1 26 TYR HB3 . 60 . HB1 1 1
154 1 2 1 1 26 TYR QD . 60 . HD* 1 1
155 1 1 1 1 26 TYR HB3 . 60 . HB1 1 1
155 1 2 1 1 26 TYR QE . 60 . HE* 1 1
156 1 1 1 1 26 TYR QD . 60 . HD* 1 1
156 1 2 1 1 27 LYS H . 61 . HN 1 1
157 1 1 1 1 27 LYS HA . 61 . HA 1 1
157 1 2 1 1 28 TRP H . 62 . HN 1 1
158 1 1 1 1 27 LYS HB2 . 61 . HB2 1 1
158 1 2 1 1 28 TRP H . 62 . HN 1 1
159 1 1 1 1 27 LYS HB3 . 61 . HB1 1 1
159 1 2 1 1 28 TRP H . 62 . HN 1 1
160 1 1 1 1 27 LYS QG . 61 . HG* 1 1
160 1 2 1 1 28 TRP H . 62 . HN 1 1
161 1 1 1 1 28 TRP H . 62 . HN 1 1
161 1 2 1 1 28 TRP HB2 . 62 . HB2 1 1
162 1 1 1 1 28 TRP H . 62 . HN 1 1
162 1 2 1 1 28 TRP HB3 . 62 . HB1 1 1
163 1 1 1 1 28 TRP H . 62 . HN 1 1
163 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
164 1 1 1 1 28 TRP H . 62 . HN 1 1
164 1 2 1 1 28 TRP HE3 . 62 . HE3 1 1
165 1 1 1 1 28 TRP HA . 62 . HA 1 1
165 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
166 1 1 1 1 28 TRP HA . 62 . HA 1 1
166 1 2 1 1 29 VAL H . 63 . HN 1 1
167 1 1 1 1 28 TRP HB2 . 62 . HB2 1 1
167 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
168 1 1 1 1 28 TRP HB3 . 62 . HB1 1 1
168 1 2 1 1 28 TRP HD1 . 62 . HD1 1 1
169 1 1 1 1 28 TRP HE3 . 62 . HE3 1 1
169 1 2 1 1 29 VAL H . 63 . HN 1 1
170 1 1 1 1 29 VAL H . 63 . HN 1 1
170 1 2 1 1 29 VAL HB . 63 . HB* 1 1
171 1 1 1 1 29 VAL H . 63 . HN 1 1
171 1 2 1 1 29 VAL MG1 . 63 . HG1* 1 1
172 1 1 1 1 29 VAL H . 63 . HN 1 1
172 1 2 1 1 29 VAL QG . 63 . HG* 1 1
173 1 1 1 1 29 VAL H . 63 . HN 1 1
173 1 2 1 1 29 VAL MG2 . 63 . HG2* 1 1
174 1 1 1 1 29 VAL HA . 63 . HA 1 1
174 1 2 1 1 29 VAL MG1 . 63 . HG1* 1 1
175 1 1 1 1 29 VAL HA . 63 . HA 1 1
175 1 2 1 1 29 VAL MG2 . 63 . HG2* 1 1
176 1 1 1 1 29 VAL HB . 63 . HB* 1 1
176 1 2 1 1 30 ASP H . 64 . HN 1 1
177 1 1 1 1 30 ASP H . 64 . HN 1 1
177 1 2 1 1 31 GLU H . 65 . HN 1 1
178 1 1 1 1 30 ASP HA . 64 . HA 1 1
178 1 2 1 1 31 GLU H . 65 . HN 1 1
179 1 1 1 1 31 GLU H . 65 . HN 1 1
179 1 2 1 1 32 PHE H . 66 . HN 1 1
180 1 1 1 1 31 GLU HA . 65 . HA 1 1
180 1 2 1 1 32 PHE H . 66 . HN 1 1
181 1 1 1 1 31 GLU QB . 65 . HB* 1 1
181 1 2 1 1 32 PHE H . 66 . HN 1 1
182 1 1 1 1 31 GLU QB . 65 . HB* 1 1
182 1 2 1 1 32 PHE QD . 66 . HD* 1 1
183 1 1 1 1 31 GLU QB . 65 . HB* 1 1
183 1 2 1 1 32 PHE QE . 66 . HE* 1 1
184 1 1 1 1 31 GLU QB . 65 . HB* 1 1
184 1 2 1 1 32 PHE HZ . 66 . HZ* 1 1
185 1 1 1 1 31 GLU QG . 65 . HG* 1 1
185 1 2 1 1 32 PHE H . 66 . HN 1 1
186 1 1 1 1 31 GLU QG . 65 . HG* 1 1
186 1 2 1 1 32 PHE QD . 66 . HD* 1 1
187 1 1 1 1 31 GLU QG . 65 . HG* 1 1
187 1 2 1 1 32 PHE HZ . 66 . HZ* 1 1
188 1 1 1 1 32 PHE H . 66 . HN 1 1
188 1 2 1 1 32 PHE QD . 66 . HD* 1 1
189 1 1 1 1 32 PHE H . 66 . HN 1 1
189 1 2 1 1 32 PHE QE . 66 . HE* 1 1
190 1 1 1 1 32 PHE HA . 66 . HA 1 1
190 1 2 1 1 32 PHE QD . 66 . HD* 1 1
191 1 1 1 1 32 PHE HA . 66 . HA 1 1
191 1 2 1 1 33 THR H . 67 . HN 1 1
192 1 1 1 1 32 PHE QD . 66 . HD* 1 1
192 1 2 1 1 33 THR H . 67 . HN 1 1
193 1 1 1 1 32 PHE QE . 66 . HE* 1 1
193 1 2 1 1 33 THR H . 67 . HN 1 1
194 1 1 1 1 32 PHE QE . 66 . HE* 1 1
194 1 2 1 1 34 ALA H . 68 . HN 1 1
195 1 1 1 1 32 PHE QE . 66 . HE* 1 1
195 1 2 1 1 67 ARG HB2 . 101 . HB2 1 1
196 1 1 1 1 32 PHE QE . 66 . HE* 1 1
196 1 2 1 1 67 ARG HB3 . 101 . HB1 1 1
197 1 1 1 1 32 PHE QE . 66 . HE* 1 1
197 1 2 1 1 67 ARG QG . 101 . HG* 1 1
198 1 1 1 1 32 PHE QE . 66 . HE* 1 1
198 1 2 1 1 68 ILE HA . 102 . HA 1 1
199 1 1 1 1 32 PHE QE . 66 . HE* 1 1
199 1 2 1 1 68 ILE MD . 102 . HD* 1 1
199 1 2 1 1 68 ILE QG . 102 . HG* 1 1
199 1 2 1 1 68 ILE MG . 102 . HG* 1 1
200 1 1 1 1 32 PHE HZ . 66 . HZ* 1 1
200 1 2 1 1 38 VAL QG . 72 . HG1* 1 1
201 1 1 1 1 32 PHE HZ . 66 . HZ* 1 1
201 1 2 1 1 67 ARG QG . 101 . HG* 1 1
202 1 1 1 1 32 PHE HZ . 66 . HZ* 1 1
202 1 2 1 1 68 ILE HA . 102 . HA 1 1
203 1 1 1 1 32 PHE HZ . 66 . HZ* 1 1
203 1 2 1 1 68 ILE MD . 102 . HD* 1 1
203 1 2 1 1 68 ILE QG . 102 . HG* 1 1
203 1 2 1 1 68 ILE MG . 102 . HG* 1 1
204 1 1 1 1 32 PHE HZ . 66 . HZ* 1 1
204 1 2 1 1 68 ILE QG . 102 . HG* 1 1
204 1 2 1 1 68 ILE MG . 102 . HG* 1 1
205 1 1 1 1 33 THR H . 67 . HN 1 1
205 1 2 1 1 33 THR HB . 67 . HB* 1 1
206 1 1 1 1 33 THR H . 67 . HN 1 1
206 1 2 1 1 33 THR HG1 . 67 . HG* 1 1
206 1 2 1 1 33 THR MG . 67 . HG* 1 1
207 1 1 1 1 33 THR HA . 67 . HA 1 1
207 1 2 1 1 33 THR HG1 . 67 . HG* 1 1
207 1 2 1 1 33 THR MG . 67 . HG* 1 1
208 1 1 1 1 33 THR HA . 67 . HA 1 1
208 1 2 1 1 33 THR MG . 67 . HG2* 1 1
209 1 1 1 1 33 THR HA . 67 . HA 1 1
209 1 2 1 1 34 ALA H . 68 . HN 1 1
210 1 1 1 1 33 THR HB . 67 . HB* 1 1
210 1 2 1 1 34 ALA H . 68 . HN 1 1
211 1 1 1 1 34 ALA H . 68 . HN 1 1
211 1 2 1 1 34 ALA MB . 68 . HB* 1 1
212 1 1 1 1 34 ALA H . 68 . HN 1 1
212 1 2 1 1 35 ALA H . 69 . HN 1 1
213 1 1 1 1 34 ALA HA . 68 . HA 1 1
213 1 2 1 1 35 ALA H . 69 . HN 1 1
214 1 1 1 1 35 ALA H . 69 . HN 1 1
214 1 2 1 1 35 ALA MB . 69 . HB* 1 1
215 1 1 1 1 35 ALA HA . 69 . HA 1 1
215 1 2 1 1 36 ALA H . 70 . HN 1 1
216 1 1 1 1 35 ALA MB . 69 . HB* 1 1
216 1 2 1 1 36 ALA H . 70 . HN 1 1
217 1 1 1 1 36 ALA H . 70 . HN 1 1
217 1 2 1 1 36 ALA MB . 70 . HB* 1 1
218 1 1 1 1 36 ALA HA . 70 . HA 1 1
218 1 2 1 1 37 HIS H . 71 . HN 1 1
219 1 1 1 1 36 ALA HA . 70 . HA 1 1
219 1 2 1 1 62 THR HA . 96 . HA 1 1
220 1 1 1 1 36 ALA HA . 70 . HA 1 1
220 1 2 1 1 62 THR HG1 . 96 . HG1 1 1
221 1 1 1 1 36 ALA MB . 70 . HB* 1 1
221 1 2 1 1 37 HIS H . 71 . HN 1 1
222 1 1 1 1 36 ALA MB . 70 . HB* 1 1
222 1 2 1 1 62 THR HA . 96 . HA 1 1
223 1 1 1 1 36 ALA MB . 70 . HB* 1 1
223 1 2 1 1 62 THR HB . 96 . HB* 1 1
224 1 1 1 1 36 ALA MB . 70 . HB* 1 1
224 1 2 1 1 62 THR HG1 . 96 . HG1 1 1
225 1 1 1 1 37 HIS H . 71 . HN 1 1
225 1 2 1 1 37 HIS HB2 . 71 . HB2 1 1
226 1 1 1 1 37 HIS H . 71 . HN 1 1
226 1 2 1 1 37 HIS HB3 . 71 . HB1 1 1
227 1 1 1 1 37 HIS H . 71 . HN 1 1
227 1 2 1 1 61 TYR H . 95 . HN 1 1
228 1 1 1 1 37 HIS H . 71 . HN 1 1
228 1 2 1 1 61 TYR QD . 95 . HD* 1 1
229 1 1 1 1 37 HIS H . 71 . HN 1 1
229 1 2 1 1 61 TYR QE . 95 . HE* 1 1
230 1 1 1 1 37 HIS H . 71 . HN 1 1
230 1 2 1 1 62 THR HA . 96 . HA 1 1
231 1 1 1 1 37 HIS HA . 71 . HA 1 1
231 1 2 1 1 38 VAL H . 72 . HN 1 1
232 1 1 1 1 38 VAL H . 72 . HN 1 1
232 1 2 1 1 38 VAL HB . 72 . HB* 1 1
233 1 1 1 1 38 VAL H . 72 . HN 1 1
233 1 2 1 1 38 VAL QG . 72 . HG1* 1 1
234 1 1 1 1 38 VAL HA . 72 . HA 1 1
234 1 2 1 1 39 GLN H . 73 . HN 1 1
235 1 1 1 1 38 VAL HA . 72 . HA 1 1
235 1 2 1 1 61 TYR H . 95 . HN 1 1
236 1 1 1 1 38 VAL HB . 72 . HB* 1 1
236 1 2 1 1 76 TYR QE . 110 . HE* 1 1
237 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
237 1 2 1 1 39 GLN H . 73 . HN 1 1
238 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
238 1 2 1 1 58 TYR HB2 . 92 . HB2 1 1
239 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
239 1 2 1 1 58 TYR HB3 . 92 . HB1 1 1
240 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
240 1 2 1 1 58 TYR QD . 92 . HD* 1 1
241 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
241 1 2 1 1 58 TYR QE . 92 . HE* 1 1
242 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
242 1 2 1 1 60 ILE HA . 94 . HA 1 1
243 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
243 1 2 1 1 68 ILE H . 102 . HN 1 1
244 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
244 1 2 1 1 69 ASP H . 103 . HN 1 1
245 1 1 1 1 38 VAL QG . 72 . HG1* 1 1
245 1 2 1 1 76 TYR H . 110 . HN 1 1
246 1 1 1 1 38 VAL QG . 72 . HG2* 1 1
246 1 2 1 1 76 TYR QD . 110 . HD* 1 1
247 1 1 1 1 38 VAL QG . 72 . HG2* 1 1
247 1 2 1 1 76 TYR QE . 110 . HE* 1 1
248 1 1 1 1 39 GLN H . 73 . HN 1 1
248 1 2 1 1 39 GLN QB . 73 . HB* 1 1
249 1 1 1 1 40 PRO HA . 74 . HA 1 1
249 1 2 1 1 41 ILE H . 75 . HN 1 1
250 1 1 1 1 40 PRO HA . 74 . HA 1 1
250 1 2 1 1 58 TYR HA . 92 . HA 1 1
251 1 1 1 1 40 PRO HA . 74 . HA 1 1
251 1 2 1 1 58 TYR QE . 92 . HE* 1 1
252 1 1 1 1 41 ILE H . 75 . HN 1 1
252 1 2 1 1 41 ILE HB . 75 . HB* 1 1
253 1 1 1 1 41 ILE H . 75 . HN 1 1
253 1 2 1 1 57 GLY H . 91 . HN 1 1
254 1 1 1 1 41 ILE H . 75 . HN 1 1
254 1 2 1 1 58 TYR HA . 92 . HA 1 1
255 1 1 1 1 41 ILE H . 75 . HN 1 1
255 1 2 1 1 58 TYR QD . 92 . HD* 1 1
256 1 1 1 1 41 ILE H . 75 . HN 1 1
256 1 2 1 1 59 ASN H . 93 . HN 1 1
257 1 1 1 1 46 TYR H . 80 . HN 1 1
257 1 2 1 1 46 TYR QB . 80 . HB* 1 1
258 1 1 1 1 46 TYR HA . 80 . HA 1 1
258 1 2 1 1 46 TYR QD . 80 . HD* 1 1
259 1 1 1 1 47 TYR HA . 81 . HA 1 1
259 1 2 1 1 47 TYR QD . 81 . HD* 1 1
260 1 1 1 1 47 TYR HB2 . 81 . HB2 1 1
260 1 2 1 1 47 TYR QD . 81 . HD* 1 1
261 1 1 1 1 47 TYR HB3 . 81 . HB1 1 1
261 1 2 1 1 47 TYR QD . 81 . HD* 1 1
262 1 1 1 1 54 THR H . 88 . HN 1 1
262 1 2 1 1 54 THR MG . 88 . HG2* 1 1
263 1 1 1 1 55 PRO HA . 89 . HA 1 1
263 1 2 1 1 56 ILE H . 90 . HN 1 1
264 1 1 1 1 56 ILE H . 90 . HN 1 1
264 1 2 1 1 56 ILE HB . 90 . HB* 1 1
265 1 1 1 1 56 ILE H . 90 . HN 1 1
265 1 2 1 1 56 ILE MD . 90 . HD* 1 1
266 1 1 1 1 56 ILE H . 90 . HN 1 1
266 1 2 1 1 56 ILE QG . 90 . HG* 1 1
266 1 2 1 1 56 ILE MG . 90 . HG* 1 1
267 1 1 1 1 56 ILE H . 90 . HN 1 1
267 1 2 1 1 57 GLY H . 91 . HN 1 1
268 1 1 1 1 56 ILE HA . 90 . HA 1 1
268 1 2 1 1 56 ILE MD . 90 . HD1* 1 1
269 1 1 1 1 56 ILE HA . 90 . HA 1 1
269 1 2 1 1 56 ILE MG . 90 . HG2* 1 1
270 1 1 1 1 56 ILE HA . 90 . HA 1 1
270 1 2 1 1 57 GLY H . 91 . HN 1 1
271 1 1 1 1 56 ILE HB . 90 . HB* 1 1
271 1 2 1 1 56 ILE MD . 90 . HD* 1 1
272 1 1 1 1 56 ILE MD . 90 . HD1* 1 1
272 1 2 1 1 56 ILE MG . 90 . HG2* 1 1
273 1 1 1 1 57 GLY H . 91 . HN 1 1
273 1 2 1 1 58 TYR H . 92 . HN 1 1
274 1 1 1 1 57 GLY H . 91 . HN 1 1
274 1 2 1 1 102 LYS HA . 136 . HA 1 1
275 1 1 1 1 57 GLY HA2 . 91 . HA2 1 1
275 1 2 1 1 102 LYS HA . 136 . HA 1 1
276 1 1 1 1 57 GLY HA2 . 91 . HA2 1 1
276 1 2 1 1 103 GLU H . 137 . HN 1 1
277 1 1 1 1 57 GLY HA3 . 91 . HA1 1 1
277 1 2 1 1 58 TYR H . 92 . HN 1 1
278 1 1 1 1 57 GLY HA3 . 91 . HA1 1 1
278 1 2 1 1 102 LYS HA . 136 . HA 1 1
279 1 1 1 1 58 TYR H . 92 . HN 1 1
279 1 2 1 1 58 TYR HB3 . 92 . HB1 1 1
280 1 1 1 1 58 TYR H . 92 . HN 1 1
280 1 2 1 1 58 TYR QD . 92 . HD* 1 1
281 1 1 1 1 58 TYR H . 92 . HN 1 1
281 1 2 1 1 101 GLY H . 135 . HN 1 1
282 1 1 1 1 58 TYR HA . 92 . HA 1 1
282 1 2 1 1 58 TYR QD . 92 . HD* 1 1
283 1 1 1 1 58 TYR HA . 92 . HA 1 1
283 1 2 1 1 59 ASN H . 93 . HN 1 1
284 1 1 1 1 58 TYR HB2 . 92 . HB2 1 1
284 1 2 1 1 58 TYR QD . 92 . HD* 1 1
285 1 1 1 1 58 TYR HB2 . 92 . HB2 1 1
285 1 2 1 1 59 ASN H . 93 . HN 1 1
286 1 1 1 1 58 TYR HB3 . 92 . HB1 1 1
286 1 2 1 1 58 TYR QD . 92 . HD* 1 1
287 1 1 1 1 58 TYR HB3 . 92 . HB1 1 1
287 1 2 1 1 58 TYR QE . 92 . HE* 1 1
288 1 1 1 1 58 TYR HB3 . 92 . HB1 1 1
288 1 2 1 1 59 ASN H . 93 . HN 1 1
289 1 1 1 1 58 TYR QD . 92 . HD* 1 1
289 1 2 1 1 59 ASN H . 93 . HN 1 1
290 1 1 1 1 58 TYR QD . 92 . HD* 1 1
290 1 2 1 1 74 VAL QG . 108 . HG* 1 1
291 1 1 1 1 58 TYR QD . 92 . HD* 1 1
291 1 2 1 1 81 VAL QG . 115 . HG* 1 1
292 1 1 1 1 58 TYR QE . 92 . HE* 1 1
292 1 2 1 1 59 ASN H . 93 . HN 1 1
293 1 1 1 1 58 TYR QE . 92 . HE* 1 1
293 1 2 1 1 81 VAL QG . 115 . HG* 1 1
294 1 1 1 1 59 ASN H . 93 . HN 1 1
294 1 2 1 1 59 ASN QB . 93 . HB* 1 1
295 1 1 1 1 59 ASN HA . 93 . HA 1 1
295 1 2 1 1 60 ILE H . 94 . HN 1 1
296 1 1 1 1 59 ASN HA . 93 . HA 1 1
296 1 2 1 1 100 LYS HA . 134 . HA 1 1
297 1 1 1 1 59 ASN QB . 93 . HB* 1 1
297 1 2 1 1 60 ILE H . 94 . HN 1 1
298 1 1 1 1 60 ILE H . 94 . HN 1 1
298 1 2 1 1 60 ILE HB . 94 . HB* 1 1
299 1 1 1 1 60 ILE H . 94 . HN 1 1
299 1 2 1 1 60 ILE MD . 94 . HD* 1 1
300 1 1 1 1 60 ILE H . 94 . HN 1 1
300 1 2 1 1 99 ILE H . 133 . HN 1 1
301 1 1 1 1 60 ILE HA . 94 . HA 1 1
301 1 2 1 1 60 ILE MD . 94 . HD* 1 1
302 1 1 1 1 60 ILE HA . 94 . HA 1 1
302 1 2 1 1 61 TYR H . 95 . HN 1 1
303 1 1 1 1 60 ILE HB . 94 . HB* 1 1
303 1 2 1 1 60 ILE MD . 94 . HD* 1 1
304 1 1 1 1 60 ILE MD . 94 . HD* 1 1
304 1 2 1 1 61 TYR H . 95 . HN 1 1
305 1 1 1 1 61 TYR H . 95 . HN 1 1
305 1 2 1 1 61 TYR HB2 . 95 . HB2 1 1
306 1 1 1 1 61 TYR H . 95 . HN 1 1
306 1 2 1 1 61 TYR HB3 . 95 . HB1 1 1
307 1 1 1 1 61 TYR H . 95 . HN 1 1
307 1 2 1 1 61 TYR QD . 95 . HD* 1 1
308 1 1 1 1 61 TYR H . 95 . HN 1 1
308 1 2 1 1 61 TYR QE . 95 . HE* 1 1
309 1 1 1 1 61 TYR HA . 95 . HA 1 1
309 1 2 1 1 61 TYR QD . 95 . HD* 1 1
310 1 1 1 1 61 TYR HA . 95 . HA 1 1
310 1 2 1 1 62 THR H . 96 . HN 1 1
311 1 1 1 1 61 TYR HB2 . 95 . HB2 1 1
311 1 2 1 1 61 TYR QD . 95 . HD* 1 1
312 1 1 1 1 61 TYR HB2 . 95 . HB2 1 1
312 1 2 1 1 61 TYR QE . 95 . HE* 1 1
313 1 1 1 1 61 TYR HB3 . 95 . HB1 1 1
313 1 2 1 1 61 TYR QD . 95 . HD* 1 1
314 1 1 1 1 61 TYR HB3 . 95 . HB1 1 1
314 1 2 1 1 61 TYR QE . 95 . HE* 1 1
315 1 1 1 1 61 TYR HB3 . 95 . HB1 1 1
315 1 2 1 1 62 THR H . 96 . HN 1 1
316 1 1 1 1 61 TYR QD . 95 . HD* 1 1
316 1 2 1 1 62 THR H . 96 . HN 1 1
317 1 1 1 1 61 TYR QE . 95 . HE* 1 1
317 1 2 1 1 62 THR H . 96 . HN 1 1
318 1 1 1 1 62 THR H . 96 . HN 1 1
318 1 2 1 1 62 THR HB . 96 . HB* 1 1
319 1 1 1 1 62 THR H . 96 . HN 1 1
319 1 2 1 1 62 THR HG1 . 96 . HG* 1 1
319 1 2 1 1 62 THR MG . 96 . HG* 1 1
320 1 1 1 1 62 THR H . 96 . HN 1 1
320 1 2 1 1 97 THR H . 131 . HN 1 1
321 1 1 1 1 62 THR HA . 96 . HA 1 1
321 1 2 1 1 62 THR HG1 . 96 . HG1 1 1
322 1 1 1 1 62 THR HA . 96 . HA 1 1
322 1 2 1 1 62 THR HG1 . 96 . HG* 1 1
322 1 2 1 1 62 THR MG . 96 . HG* 1 1
323 1 1 1 1 62 THR HA . 96 . HA 1 1
323 1 2 1 1 62 THR MG . 96 . HG2* 1 1
324 1 1 1 1 62 THR HG1 . 96 . HG1 1 1
324 1 2 1 1 62 THR MG . 96 . HG2* 1 1
325 1 1 1 1 62 THR MG . 96 . HG2* 1 1
325 1 2 1 1 64 TYR H . 98 . HN 1 1
326 1 1 1 1 63 PRO HA . 97 . HA 1 1
326 1 2 1 1 64 TYR H . 98 . HN 1 1
327 1 1 1 1 63 PRO HA . 97 . HA 1 1
327 1 2 1 1 96 ILE H . 130 . HN 1 1
328 1 1 1 1 64 TYR H . 98 . HN 1 1
328 1 2 1 1 64 TYR HB2 . 98 . HB2 1 1
329 1 1 1 1 64 TYR H . 98 . HN 1 1
329 1 2 1 1 64 TYR HB3 . 98 . HB1 1 1
330 1 1 1 1 64 TYR H . 98 . HN 1 1
330 1 2 1 1 64 TYR QD . 98 . HD* 1 1
331 1 1 1 1 64 TYR H . 98 . HN 1 1
331 1 2 1 1 97 THR H . 131 . HN 1 1
332 1 1 1 1 64 TYR HA . 98 . HA 1 1
332 1 2 1 1 64 TYR QD . 98 . HD* 1 1
333 1 1 1 1 64 TYR HA . 98 . HA 1 1
333 1 2 1 1 64 TYR QE . 98 . HE* 1 1
334 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
334 1 2 1 1 64 TYR QD . 98 . HD* 1 1
335 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
335 1 2 1 1 65 ASP H . 99 . HN 1 1
336 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
336 1 2 1 1 64 TYR QD . 98 . HD* 1 1
337 1 1 1 1 64 TYR QD . 98 . HD* 1 1
337 1 2 1 1 65 ASP H . 99 . HN 1 1
338 1 1 1 1 64 TYR QD . 98 . HD* 1 1
338 1 2 1 1 89 ASP HA . 123 . HA 1 1
339 1 1 1 1 64 TYR QD . 98 . HD* 1 1
339 1 2 1 1 89 ASP HB2 . 123 . HB2 1 1
340 1 1 1 1 64 TYR QD . 98 . HD* 1 1
340 1 2 1 1 89 ASP HB3 . 123 . HB1 1 1
341 1 1 1 1 64 TYR QE . 98 . HE* 1 1
341 1 2 1 1 89 ASP HA . 123 . HA 1 1
342 1 1 1 1 64 TYR QE . 98 . HE* 1 1
342 1 2 1 1 89 ASP HB2 . 123 . HB2 1 1
343 1 1 1 1 64 TYR QE . 98 . HE* 1 1
343 1 2 1 1 89 ASP HB3 . 123 . HB1 1 1
344 1 1 1 1 65 ASP H . 99 . HN 1 1
344 1 2 1 1 65 ASP HB2 . 99 . HB2 1 1
345 1 1 1 1 65 ASP H . 99 . HN 1 1
345 1 2 1 1 65 ASP HB3 . 99 . HB1 1 1
346 1 1 1 1 65 ASP H . 99 . HN 1 1
346 1 2 1 1 68 ILE MD . 102 . HD* 1 1
346 1 2 1 1 68 ILE QG . 102 . HG* 1 1
346 1 2 1 1 68 ILE MG . 102 . HG* 1 1
347 1 1 1 1 65 ASP H . 99 . HN 1 1
347 1 2 1 1 97 THR H . 131 . HN 1 1
348 1 1 1 1 65 ASP HA . 99 . HA 1 1
348 1 2 1 1 66 ASP H . 100 . HN 1 1
349 1 1 1 1 66 ASP H . 100 . HN 1 1
349 1 2 1 1 67 ARG H . 101 . HN 1 1
350 1 1 1 1 66 ASP HA . 100 . HA 1 1
350 1 2 1 1 67 ARG H . 101 . HN 1 1
351 1 1 1 1 67 ARG H . 101 . HN 1 1
351 1 2 1 1 68 ILE H . 102 . HN 1 1
352 1 1 1 1 67 ARG HA . 101 . HA 1 1
352 1 2 1 1 68 ILE H . 102 . HN 1 1
353 1 1 1 1 67 ARG HB3 . 101 . HB1 1 1
353 1 2 1 1 68 ILE H . 102 . HN 1 1
354 1 1 1 1 67 ARG QG . 101 . HG* 1 1
354 1 2 1 1 68 ILE H . 102 . HN 1 1
355 1 1 1 1 68 ILE H . 102 . HN 1 1
355 1 2 1 1 68 ILE HB . 102 . HB* 1 1
356 1 1 1 1 68 ILE H . 102 . HN 1 1
356 1 2 1 1 69 ASP H . 103 . HN 1 1
357 1 1 1 1 68 ILE HA . 102 . HA 1 1
357 1 2 1 1 69 ASP H . 103 . HN 1 1
358 1 1 1 1 69 ASP H . 103 . HN 1 1
358 1 2 1 1 69 ASP HB2 . 103 . HB2 1 1
359 1 1 1 1 69 ASP H . 103 . HN 1 1
359 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
360 1 1 1 1 69 ASP HA . 103 . HA 1 1
360 1 2 1 1 70 LYS H . 104 . HN 1 1
361 1 1 1 1 70 LYS H . 104 . HN 1 1
361 1 2 1 1 70 LYS HB2 . 104 . HB2 1 1
362 1 1 1 1 70 LYS H . 104 . HN 1 1
362 1 2 1 1 70 LYS HB3 . 104 . HB1 1 1
363 1 1 1 1 70 LYS H . 104 . HN 1 1
363 1 2 1 1 71 LYS H . 105 . HN 1 1
364 1 1 1 1 71 LYS H . 105 . HN 1 1
364 1 2 1 1 71 LYS QB . 105 . HB* 1 1
365 1 1 1 1 71 LYS H . 105 . HN 1 1
365 1 2 1 1 71 LYS QD . 105 . HD* 1 1
365 1 2 1 1 71 LYS QG . 105 . HG* 1 1
366 1 1 1 1 71 LYS H . 105 . HN 1 1
366 1 2 1 1 72 MET H . 106 . HN 1 1
367 1 1 1 1 71 LYS HA . 105 . HA 1 1
367 1 2 1 1 72 MET H . 106 . HN 1 1
368 1 1 1 1 72 MET H . 106 . HN 1 1
368 1 2 1 1 72 MET QB . 106 . HB* 1 1
369 1 1 1 1 72 MET H . 106 . HN 1 1
369 1 2 1 1 72 MET ME . 106 . HE* 1 1
369 1 2 1 1 72 MET QG . 106 . HG* 1 1
370 1 1 1 1 72 MET H . 106 . HN 1 1
370 1 2 1 1 73 ARG H . 107 . HN 1 1
371 1 1 1 1 72 MET H . 106 . HN 1 1
371 1 2 1 1 83 PHE QD . 117 . HD* 1 1
372 1 1 1 1 72 MET HA . 106 . HA 1 1
372 1 2 1 1 73 ARG H . 107 . HN 1 1
373 1 1 1 1 72 MET QB . 106 . HB* 1 1
373 1 2 1 1 73 ARG H . 107 . HN 1 1
374 1 1 1 1 72 MET QB . 106 . HB* 1 1
374 1 2 1 1 83 PHE QD . 117 . HD* 1 1
375 1 1 1 1 72 MET QB . 106 . HB* 1 1
375 1 2 1 1 83 PHE HZ . 117 . HZ* 1 1
376 1 1 1 1 72 MET ME . 106 . HE* 1 1
376 1 1 1 1 72 MET QG . 106 . HG* 1 1
376 1 2 1 1 73 ARG H . 107 . HN 1 1
377 1 1 1 1 72 MET ME . 106 . HE* 1 1
377 1 1 1 1 72 MET QG . 106 . HG* 1 1
377 1 2 1 1 83 PHE QD . 117 . HD* 1 1
378 1 1 1 1 73 ARG H . 107 . HN 1 1
378 1 2 1 1 83 PHE QD . 117 . HD* 1 1
379 1 1 1 1 73 ARG HA . 107 . HA 1 1
379 1 2 1 1 74 VAL H . 108 . HN 1 1
380 1 1 1 1 74 VAL H . 108 . HN 1 1
380 1 2 1 1 74 VAL MG1 . 108 . HG1* 1 1
381 1 1 1 1 74 VAL H . 108 . HN 1 1
381 1 2 1 1 74 VAL QG . 108 . HG* 1 1
382 1 1 1 1 74 VAL H . 108 . HN 1 1
382 1 2 1 1 75 ILE H . 109 . HN 1 1
383 1 1 1 1 74 VAL H . 108 . HN 1 1
383 1 2 1 1 81 VAL H . 115 . HN 1 1
384 1 1 1 1 74 VAL H . 108 . HN 1 1
384 1 2 1 1 83 PHE QD . 117 . HD* 1 1
385 1 1 1 1 74 VAL HA . 108 . HA 1 1
385 1 2 1 1 74 VAL MG1 . 108 . HG1* 1 1
386 1 1 1 1 74 VAL HA . 108 . HA 1 1
386 1 2 1 1 74 VAL MG2 . 108 . HG2* 1 1
387 1 1 1 1 75 ILE H . 109 . HN 1 1
387 1 2 1 1 75 ILE HB . 109 . HB* 1 1
388 1 1 1 1 75 ILE H . 109 . HN 1 1
388 1 2 1 1 76 TYR H . 110 . HN 1 1
389 1 1 1 1 75 ILE HA . 109 . HA 1 1
389 1 2 1 1 76 TYR H . 110 . HN 1 1
390 1 1 1 1 75 ILE HA . 109 . HA 1 1
390 1 2 1 1 81 VAL H . 115 . HN 1 1
391 1 1 1 1 76 TYR H . 110 . HN 1 1
391 1 2 1 1 76 TYR HB2 . 110 . HB2 1 1
392 1 1 1 1 76 TYR H . 110 . HN 1 1
392 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
393 1 1 1 1 76 TYR H . 110 . HN 1 1
393 1 2 1 1 76 TYR QD . 110 . HD* 1 1
394 1 1 1 1 76 TYR H . 110 . HN 1 1
394 1 2 1 1 77 ARG H . 111 . HN 1 1
395 1 1 1 1 76 TYR H . 110 . HN 1 1
395 1 2 1 1 79 LYS H . 113 . HN 1 1
396 1 1 1 1 76 TYR HA . 110 . HA 1 1
396 1 2 1 1 76 TYR QD . 110 . HD* 1 1
397 1 1 1 1 76 TYR HA . 110 . HA 1 1
397 1 2 1 1 76 TYR QE . 110 . HE* 1 1
398 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
398 1 2 1 1 76 TYR QD . 110 . HD* 1 1
399 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
399 1 2 1 1 76 TYR QE . 110 . HE* 1 1
400 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
400 1 2 1 1 76 TYR QD . 110 . HD* 1 1
401 1 1 1 1 76 TYR QD . 110 . HD* 1 1
401 1 2 1 1 81 VAL QG . 115 . HG* 1 1
402 1 1 1 1 76 TYR QE . 110 . HE* 1 1
402 1 2 1 1 81 VAL QG . 115 . HG* 1 1
403 1 1 1 1 77 ARG H . 111 . HN 1 1
403 1 2 1 1 78 GLY H . 112 . HN 1 1
404 1 1 1 1 77 ARG HA . 111 . HA 1 1
404 1 2 1 1 78 GLY H . 112 . HN 1 1
405 1 1 1 1 78 GLY HA2 . 112 . HA2 1 1
405 1 2 1 1 79 LYS H . 113 . HN 1 1
406 1 1 1 1 78 GLY HA3 . 112 . HA1 1 1
406 1 2 1 1 79 LYS H . 113 . HN 1 1
407 1 1 1 1 79 LYS H . 113 . HN 1 1
407 1 2 1 1 79 LYS QB . 113 . HB* 1 1
408 1 1 1 1 79 LYS H . 113 . HN 1 1
408 1 2 1 1 80 ILE H . 114 . HN 1 1
409 1 1 1 1 79 LYS HA . 113 . HA 1 1
409 1 2 1 1 80 ILE H . 114 . HN 1 1
410 1 1 1 1 80 ILE H . 114 . HN 1 1
410 1 2 1 1 80 ILE HB . 114 . HB* 1 1
411 1 1 1 1 80 ILE HA . 114 . HA 1 1
411 1 2 1 1 80 ILE MD . 114 . HD1* 1 1
412 1 1 1 1 80 ILE HA . 114 . HA 1 1
412 1 2 1 1 81 VAL H . 115 . HN 1 1
413 1 1 1 1 81 VAL H . 115 . HN 1 1
413 1 2 1 1 81 VAL HB . 115 . HB* 1 1
414 1 1 1 1 81 VAL H . 115 . HN 1 1
414 1 2 1 1 81 VAL QG . 115 . HG* 1 1
415 1 1 1 1 81 VAL HA . 115 . HA 1 1
415 1 2 1 1 82 THR H . 116 . HN 1 1
416 1 1 1 1 81 VAL HB . 115 . HB* 1 1
416 1 2 1 1 82 THR H . 116 . HN 1 1
417 1 1 1 1 81 VAL QG . 115 . HG* 1 1
417 1 2 1 1 82 THR H . 116 . HN 1 1
418 1 1 1 1 82 THR H . 116 . HN 1 1
418 1 2 1 1 82 THR HB . 116 . HB* 1 1
419 1 1 1 1 82 THR H . 116 . HN 1 1
419 1 2 1 1 82 THR HG1 . 116 . HG* 1 1
419 1 2 1 1 82 THR MG . 116 . HG* 1 1
420 1 1 1 1 82 THR H . 116 . HN 1 1
420 1 2 1 1 83 PHE H . 117 . HN 1 1
421 1 1 1 1 82 THR HA . 116 . HA 1 1
421 1 2 1 1 82 THR HG1 . 116 . HG* 1 1
421 1 2 1 1 82 THR MG . 116 . HG* 1 1
422 1 1 1 1 82 THR HA . 116 . HA 1 1
422 1 2 1 1 83 PHE H . 117 . HN 1 1
423 1 1 1 1 82 THR HA . 116 . HA 1 1
423 1 2 1 1 83 PHE QD . 117 . HD* 1 1
424 1 1 1 1 82 THR HB . 116 . HB* 1 1
424 1 2 1 1 83 PHE H . 117 . HN 1 1
425 1 1 1 1 83 PHE H . 117 . HN 1 1
425 1 2 1 1 83 PHE HB2 . 117 . HB2 1 1
426 1 1 1 1 83 PHE H . 117 . HN 1 1
426 1 2 1 1 83 PHE HB3 . 117 . HB1 1 1
427 1 1 1 1 83 PHE H . 117 . HN 1 1
427 1 2 1 1 83 PHE QD . 117 . HD* 1 1
428 1 1 1 1 83 PHE H . 117 . HN 1 1
428 1 2 1 1 84 ILE H . 118 . HN 1 1
429 1 1 1 1 83 PHE HA . 117 . HA 1 1
429 1 2 1 1 83 PHE QD . 117 . HD* 1 1
430 1 1 1 1 83 PHE HA . 117 . HA 1 1
430 1 2 1 1 84 ILE H . 118 . HN 1 1
431 1 1 1 1 83 PHE QB . 117 . HB* 1 1
431 1 2 1 1 84 ILE H . 118 . HN 1 1
432 1 1 1 1 83 PHE QD . 117 . HD* 1 1
432 1 2 1 1 84 ILE H . 118 . HN 1 1
433 1 1 1 1 84 ILE H . 118 . HN 1 1
433 1 2 1 1 84 ILE HB . 118 . HB* 1 1
434 1 1 1 1 87 PRO HA . 121 . HA 1 1
434 1 2 1 1 88 VAL H . 122 . HN 1 1
435 1 1 1 1 87 PRO HA . 121 . HA 1 1
435 1 2 1 1 99 ILE HA . 133 . HA 1 1
436 1 1 1 1 87 PRO HA . 121 . HA 1 1
436 1 2 1 1 99 ILE MD . 133 . HD1* 1 1
437 1 1 1 1 87 PRO HA . 121 . HA 1 1
437 1 2 1 1 99 ILE MG . 133 . HG2* 1 1
438 1 1 1 1 88 VAL H . 122 . HN 1 1
438 1 2 1 1 88 VAL HB . 122 . HB* 1 1
439 1 1 1 1 88 VAL H . 122 . HN 1 1
439 1 2 1 1 88 VAL MG1 . 122 . HG1* 1 1
440 1 1 1 1 88 VAL H . 122 . HN 1 1
440 1 2 1 1 88 VAL MG2 . 122 . HG2* 1 1
441 1 1 1 1 88 VAL H . 122 . HN 1 1
441 1 2 1 1 98 ARG H . 132 . HN 1 1
442 1 1 1 1 88 VAL HA . 122 . HA 1 1
442 1 2 1 1 88 VAL MG1 . 122 . HG1* 1 1
443 1 1 1 1 88 VAL HA . 122 . HA 1 1
443 1 2 1 1 88 VAL MG2 . 122 . HG2* 1 1
444 1 1 1 1 88 VAL HA . 122 . HA 1 1
444 1 2 1 1 89 ASP H . 123 . HN 1 1
445 1 1 1 1 89 ASP H . 123 . HN 1 1
445 1 2 1 1 89 ASP HB2 . 123 . HB2 1 1
446 1 1 1 1 89 ASP H . 123 . HN 1 1
446 1 2 1 1 89 ASP HB3 . 123 . HB1 1 1
447 1 1 1 1 89 ASP HA . 123 . HA 1 1
447 1 2 1 1 90 LEU H . 124 . HN 1 1
448 1 1 1 1 89 ASP HA . 123 . HA 1 1
448 1 2 1 1 97 THR HA . 131 . HA 1 1
449 1 1 1 1 89 ASP HA . 123 . HA 1 1
449 1 2 1 1 98 ARG H . 132 . HN 1 1
450 1 1 1 1 90 LEU H . 124 . HN 1 1
450 1 2 1 1 90 LEU QB . 124 . HB* 1 1
451 1 1 1 1 90 LEU H . 124 . HN 1 1
451 1 2 1 1 90 LEU HG . 124 . HG* 1 1
452 1 1 1 1 90 LEU H . 124 . HN 1 1
452 1 2 1 1 97 THR HA . 131 . HA 1 1
453 1 1 1 1 90 LEU HA . 124 . HA 1 1
453 1 2 1 1 90 LEU HG . 124 . HG* 1 1
454 1 1 1 1 95 GLU H . 129 . HN 1 1
454 1 2 1 1 96 ILE H . 130 . HN 1 1
455 1 1 1 1 96 ILE H . 130 . HN 1 1
455 1 2 1 1 96 ILE HB . 130 . HB* 1 1
456 1 1 1 1 97 THR H . 131 . HN 1 1
456 1 2 1 1 97 THR HB . 131 . HB* 1 1
457 1 1 1 1 97 THR H . 131 . HN 1 1
457 1 2 1 1 97 THR HG1 . 131 . HG* 1 1
457 1 2 1 1 97 THR MG . 131 . HG* 1 1
458 1 1 1 1 97 THR HA . 131 . HA 1 1
458 1 2 1 1 97 THR MG . 131 . HG2* 1 1
459 1 1 1 1 97 THR HA . 131 . HA 1 1
459 1 2 1 1 98 ARG H . 132 . HN 1 1
460 1 1 1 1 97 THR HB . 131 . HB* 1 1
460 1 2 1 1 98 ARG H . 132 . HN 1 1
461 1 1 1 1 97 THR HG1 . 131 . HG* 1 1
461 1 1 1 1 97 THR MG . 131 . HG* 1 1
461 1 2 1 1 98 ARG H . 132 . HN 1 1
462 1 1 1 1 98 ARG H . 132 . HN 1 1
462 1 2 1 1 98 ARG QB . 132 . HB* 1 1
463 1 1 1 1 98 ARG H . 132 . HN 1 1
463 1 2 1 1 98 ARG QG . 132 . HG* 1 1
464 1 1 1 1 98 ARG HA . 132 . HA 1 1
464 1 2 1 1 99 ILE H . 133 . HN 1 1
465 1 1 1 1 98 ARG QB . 132 . HB* 1 1
465 1 2 1 1 99 ILE H . 133 . HN 1 1
466 1 1 1 1 98 ARG QG . 132 . HG* 1 1
466 1 2 1 1 99 ILE H . 133 . HN 1 1
467 1 1 1 1 99 ILE HA . 133 . HA 1 1
467 1 2 1 1 99 ILE MD . 133 . HD1* 1 1
468 1 1 1 1 99 ILE HA . 133 . HA 1 1
468 1 2 1 1 99 ILE MG . 133 . HG2* 1 1
469 1 1 1 1 100 LYS H . 134 . HN 1 1
469 1 2 1 1 100 LYS QB . 134 . HB* 1 1
470 1 1 1 1 100 LYS H . 134 . HN 1 1
470 1 2 1 1 101 GLY H . 135 . HN 1 1
471 1 1 1 1 100 LYS HA . 134 . HA 1 1
471 1 2 1 1 100 LYS QG . 134 . HG* 1 1
472 1 1 1 1 101 GLY H . 135 . HN 1 1
472 1 2 1 1 102 LYS H . 136 . HN 1 1
473 1 1 1 1 101 GLY HA3 . 135 . HA1 1 1
473 1 2 1 1 102 LYS H . 136 . HN 1 1
474 1 1 1 1 102 LYS H . 136 . HN 1 1
474 1 2 1 1 102 LYS QB . 136 . HB* 1 1
475 1 1 1 1 102 LYS H . 136 . HN 1 1
475 1 2 1 1 102 LYS QG . 136 . HG* 1 1
476 1 1 1 1 102 LYS HA . 136 . HA 1 1
476 1 2 1 1 102 LYS QG . 136 . HG* 1 1
477 1 1 1 1 102 LYS HA . 136 . HA 1 1
477 1 2 1 1 103 GLU H . 137 . HN 1 1
478 1 1 1 1 102 LYS QB . 136 . HB* 1 1
478 1 2 1 1 102 LYS QE . 136 . HE* 1 1
479 1 1 1 1 102 LYS QB . 136 . HB* 1 1
479 1 2 1 1 103 GLU H . 137 . HN 1 1
480 1 1 1 1 102 LYS QE . 136 . HE* 1 1
480 1 2 1 1 102 LYS QG . 136 . HG* 1 1
481 1 1 1 1 102 LYS QG . 136 . HG* 1 1
481 1 2 1 1 103 GLU H . 137 . HN 1 1
482 1 1 1 1 103 GLU H . 137 . HN 1 1
482 1 2 1 1 103 GLU QB . 137 . HB* 1 1
483 1 1 1 1 103 GLU H . 137 . HN 1 1
483 1 2 1 1 104 ASP H . 138 . HN 1 1
484 1 1 1 1 103 GLU HA . 137 . HA 1 1
484 1 2 1 1 104 ASP H . 138 . HN 1 1
485 1 1 1 1 104 ASP H . 138 . HN 1 1
485 1 2 1 1 104 ASP HB2 . 138 . HB2 1 1
486 1 1 1 1 104 ASP H . 138 . HN 1 1
486 1 2 1 1 104 ASP HB3 . 138 . HB1 1 1
487 1 1 1 1 104 ASP H . 138 . HN 1 1
487 1 2 1 1 105 GLY H . 139 . HN 1 1
488 1 1 1 1 104 ASP HA . 138 . HA 1 1
488 1 2 1 1 105 GLY H . 139 . HN 1 1
489 1 1 1 1 105 GLY HA3 . 139 . HA1 1 1
489 1 2 1 1 106 ALA H . 140 . HN 1 1
490 1 1 1 1 106 ALA H . 140 . HN 1 1
490 1 2 1 1 106 ALA MB . 140 . HB* 1 1
491 1 1 1 1 106 ALA HA . 140 . HA 1 1
491 1 2 1 1 107 TYR H . 141 . HN 1 1
492 1 1 1 1 106 ALA MB . 140 . HB* 1 1
492 1 2 1 1 107 TYR H . 141 . HN 1 1
493 1 1 1 1 107 TYR H . 141 . HN 1 1
493 1 2 1 1 107 TYR QB . 141 . HB* 1 1
494 1 1 1 1 107 TYR HA . 141 . HA 1 1
494 1 2 1 1 107 TYR QD . 141 . HD* 1 1
495 1 1 1 1 107 TYR HA . 141 . HA 1 1
495 1 2 1 1 108 VAL H . 142 . HN 1 1
496 1 1 1 1 108 VAL H . 142 . HN 1 1
496 1 2 1 1 108 VAL HB . 142 . HB* 1 1
497 1 1 1 1 108 VAL H . 142 . HN 1 1
497 1 2 1 1 108 VAL QG . 142 . HG* 1 1
498 1 1 1 1 108 VAL HA . 142 . HA 1 1
498 1 2 1 1 109 GLY H . 143 . HN 1 1
499 1 1 1 1 108 VAL QG . 142 . HG* 1 1
499 1 2 1 1 109 GLY H . 143 . 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 . . . . . 3.3 1.8 4.8 1 1
2 1 . . . . . 3.3 1.8 4.8 1 1
3 1 . . . . . 3.3 1.8 4.8 1 1
4 1 . . . . . 3.3 1.8 4.8 1 1
5 1 . . . . . 3.3 1.8 4.8 1 1
6 1 . . . . . 3.5 2.0 5.0 1 1
7 1 . . . . . 3.3 1.8 4.8 1 1
8 1 . . . . . 3.3 1.8 4.8 1 1
9 1 . . . . . 3.3 1.8 4.8 1 1
10 1 . . . . . 3.5 2.0 5.0 1 1
11 1 . . . . . 3.3 1.8 4.8 1 1
12 1 . . . . . 3.3 1.8 4.8 1 1
13 1 . . . . . 3.3 1.8 4.8 1 1
14 1 . . . . . 3.3 1.8 4.8 1 1
15 1 . . . . . 3.3 1.8 4.8 1 1
16 1 . . . . . 3.3 1.8 4.8 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 3.5 2.0 5.0 1 1
20 1 . . . . . 3.5 2.0 5.0 1 1
21 1 . . . . . 3.5 2.0 5.0 1 1
22 1 . . . . . 3.3 1.8 4.8 1 1
23 1 . . . . . 3.5 2.0 5.0 1 1
24 1 . . . . . 3.3 2.5 4.1 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 3.5 2.0 5.0 1 1
27 1 . . . . . 3.5 2.0 5.0 1 1
28 1 . . . . . 3.3 1.8 4.8 1 1
29 1 . . . . . 3.3 1.8 4.8 1 1
30 1 . . . . . 3.3 1.8 4.8 1 1
31 1 . . . . . 3.3 1.8 4.8 1 1
32 1 . . . . . 3.3 1.8 4.8 1 1
33 1 . . . . . 3.5 2.0 5.0 1 1
34 1 . . . . . 3.5 2.0 5.0 1 1
35 1 . . . . . 3.5 2.0 5.0 1 1
36 1 . . . . . 3.3 1.8 4.8 1 1
37 1 . . . . . 3.3 2.5 4.1 1 1
38 1 . . . . . 3.3 2.5 4.1 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 3.5 2.0 5.0 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 3.5 2.0 5.0 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 3.3 1.8 4.8 1 1
46 1 . . . . . 3.3 1.8 4.8 1 1
47 1 . . . . . 3.3 2.5 4.1 1 1
48 1 . . . . . 3.3 1.8 4.8 1 1
49 1 . . . . . 3.5 2.0 5.0 1 1
50 1 . . . . . 2.3 1.8 2.8 1 1
51 1 . . . . . 3.5 2.0 5.0 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 3.5 2.0 5.0 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 3.3 1.8 4.8 1 1
56 1 . . . . . 3.3 1.8 4.8 1 1
57 1 . . . . . 3.3 1.8 4.8 1 1
58 1 . . . . . 3.3 1.8 4.8 1 1
59 1 . . . . . 3.3 2.5 4.1 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.3 2.5 4.1 1 1
62 1 . . . . . 3.3 1.8 4.8 1 1
63 1 . . . . . 3.3 1.8 4.8 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 3.5 2.0 5.0 1 1
68 1 . . . . . 3.5 2.0 5.0 1 1
69 1 . . . . . 3.5 2.0 5.0 1 1
70 1 . . . . . 3.3 1.8 4.8 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 3.5 2.0 5.0 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 3.5 2.0 5.0 1 1
78 1 . . . . . 3.5 2.0 5.0 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 3.5 2.0 5.0 1 1
81 1 . . . . . 3.5 2.0 5.0 1 1
82 1 . . . . . 3.5 2.0 5.0 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 3.5 2.0 5.0 1 1
85 1 . . . . . 3.5 2.0 5.0 1 1
86 1 . . . . . 3.5 2.0 5.0 1 1
87 1 . . . . . 3.5 2.0 5.0 1 1
88 1 . . . . . 3.5 2.0 5.0 1 1
89 1 . . . . . 3.5 2.0 5.0 1 1
90 1 . . . . . 3.3 2.5 4.1 1 1
91 1 . . . . . 3.5 2.0 5.0 1 1
92 1 . . . . . 2.3 1.8 2.8 1 1
93 1 . . . . . 3.5 2.0 5.0 1 1
94 1 . . . . . 3.3 1.8 4.8 1 1
95 1 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 3.3 2.5 4.1 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.5 2.0 5.0 1 1
99 1 . . . . . 2.3 1.8 2.8 1 1
100 1 . . . . . 3.5 2.0 5.0 1 1
101 1 . . . . . 3.3 1.8 4.8 1 1
102 1 . . . . . 3.3 1.8 4.8 1 1
103 1 . . . . . 3.3 1.8 4.8 1 1
104 1 . . . . . 3.5 2.0 5.0 1 1
105 1 . . . . . 3.3 1.8 4.8 1 1
106 1 . . . . . 3.3 1.8 4.8 1 1
107 1 . . . . . 2.3 1.8 2.8 1 1
108 1 . . . . . 3.5 2.0 5.0 1 1
109 1 . . . . . 3.3 1.8 4.8 1 1
110 1 . . . . . 3.5 2.0 5.0 1 1
111 1 . . . . . 3.3 1.8 4.8 1 1
112 1 . . . . . 3.3 1.8 4.8 1 1
113 1 . . . . . 3.5 2.0 5.0 1 1
114 1 . . . . . 3.5 2.0 5.0 1 1
115 1 . . . . . 3.5 2.0 5.0 1 1
116 1 . . . . . 3.5 2.0 5.0 1 1
117 1 . . . . . 3.5 2.0 5.0 1 1
118 1 . . . . . 3.5 2.0 5.0 1 1
119 1 . . . . . 3.5 2.0 5.0 1 1
120 1 . . . . . 3.5 2.0 5.0 1 1
121 1 . . . . . 3.5 2.0 5.0 1 1
122 1 . . . . . 3.5 2.0 5.0 1 1
123 1 . . . . . 3.5 2.0 5.0 1 1
124 1 . . . . . 3.5 2.0 5.0 1 1
125 1 . . . . . 3.5 2.0 5.0 1 1
126 1 . . . . . 3.5 2.0 5.0 1 1
127 1 . . . . . 3.5 2.0 5.0 1 1
128 1 . . . . . 3.5 2.0 5.0 1 1
129 1 . . . . . 3.5 2.0 5.0 1 1
130 1 . . . . . 3.3 1.8 4.8 1 1
131 1 . . . . . 3.3 1.8 4.8 1 1
132 1 . . . . . 3.3 1.8 4.8 1 1
133 1 . . . . . 3.3 1.8 4.8 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.3 1.8 4.8 1 1
136 1 . . . . . 3.3 1.8 4.8 1 1
137 1 . . . . . 3.5 2.0 5.0 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 3.5 2.0 5.0 1 1
140 1 . . . . . 3.3 1.8 4.8 1 1
141 1 . . . . . 3.5 2.0 5.0 1 1
142 1 . . . . . 3.3 1.8 4.8 1 1
143 1 . . . . . 3.3 1.8 4.8 1 1
144 1 . . . . . 3.3 1.8 4.8 1 1
145 1 . . . . . 3.3 1.8 4.8 1 1
146 1 . . . . . 3.3 1.8 4.8 1 1
147 1 . . . . . 3.5 2.0 5.0 1 1
148 1 . . . . . 3.5 2.0 5.0 1 1
149 1 . . . . . 3.3 1.8 4.8 1 1
150 1 . . . . . 3.3 1.8 4.8 1 1
151 1 . . . . . 3.3 1.8 4.8 1 1
152 1 . . . . . 3.3 1.8 4.8 1 1
153 1 . . . . . 3.3 1.8 4.8 1 1
154 1 . . . . . 3.3 1.8 4.8 1 1
155 1 . . . . . 3.3 1.8 4.8 1 1
156 1 . . . . . 3.5 2.0 5.0 1 1
157 1 . . . . . 3.5 2.0 5.0 1 1
158 1 . . . . . 3.5 2.0 5.0 1 1
159 1 . . . . . 3.5 2.0 5.0 1 1
160 1 . . . . . 3.5 2.0 5.0 1 1
161 1 . . . . . 3.3 1.8 4.8 1 1
162 1 . . . . . 3.3 1.8 4.8 1 1
163 1 . . . . . 3.3 1.8 4.8 1 1
164 1 . . . . . 3.3 1.8 4.8 1 1
165 1 . . . . . 3.3 1.8 4.8 1 1
166 1 . . . . . 3.5 2.0 5.0 1 1
167 1 . . . . . 3.3 1.8 4.8 1 1
168 1 . . . . . 3.3 1.8 4.8 1 1
169 1 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 3.3 1.8 4.8 1 1
171 1 . . . . . 3.3 1.8 4.8 1 1
172 1 . . . . . 3.3 1.8 4.8 1 1
173 1 . . . . . 3.3 1.8 4.8 1 1
174 1 . . . . . 3.3 1.8 4.8 1 1
175 1 . . . . . 3.3 1.8 4.8 1 1
176 1 . . . . . 3.5 2.0 5.0 1 1
177 1 . . . . . 3.5 2.0 5.0 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 3.5 2.0 5.0 1 1
180 1 . . . . . 3.5 2.0 5.0 1 1
181 1 . . . . . 3.5 2.0 5.0 1 1
182 1 . . . . . 3.5 2.0 5.0 1 1
183 1 . . . . . 3.5 2.0 5.0 1 1
184 1 . . . . . 3.5 2.0 5.0 1 1
185 1 . . . . . 3.5 2.0 5.0 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 3.5 2.0 5.0 1 1
188 1 . . . . . 3.3 1.8 4.8 1 1
189 1 . . . . . 3.3 1.8 4.8 1 1
190 1 . . . . . 3.3 1.8 4.8 1 1
191 1 . . . . . 3.5 2.0 5.0 1 1
192 1 . . . . . 3.5 2.0 5.0 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.5 2.0 5.0 1 1
195 1 . . . . . 3.5 2.0 5.0 1 1
196 1 . . . . . 3.5 2.0 5.0 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 3.5 2.0 5.0 1 1
199 1 . . . . . 3.5 2.0 5.0 1 1
200 1 . . . . . 3.5 2.0 5.0 1 1
201 1 . . . . . 3.5 2.0 5.0 1 1
202 1 . . . . . 3.5 2.0 5.0 1 1
203 1 . . . . . 3.5 2.0 5.0 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 3.3 1.8 4.8 1 1
206 1 . . . . . 3.3 1.8 4.8 1 1
207 1 . . . . . 3.3 1.8 4.8 1 1
208 1 . . . . . 3.3 1.8 4.8 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 3.3 1.8 4.8 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 3.3 1.8 4.8 1 1
215 1 . . . . . 3.5 2.0 5.0 1 1
216 1 . . . . . 3.5 2.0 5.0 1 1
217 1 . . . . . 3.3 1.8 4.8 1 1
218 1 . . . . . 3.5 2.0 5.0 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 3.5 2.0 5.0 1 1
221 1 . . . . . 3.5 2.0 5.0 1 1
222 1 . . . . . 3.5 2.0 5.0 1 1
223 1 . . . . . 3.5 2.0 5.0 1 1
224 1 . . . . . 3.5 2.0 5.0 1 1
225 1 . . . . . 3.3 1.8 4.8 1 1
226 1 . . . . . 3.3 1.8 4.8 1 1
227 1 . . . . . 3.3 2.5 4.1 1 1
228 1 . . . . . 3.5 2.0 5.0 1 1
229 1 . . . . . 3.5 2.0 5.0 1 1
230 1 . . . . . 3.5 2.0 5.0 1 1
231 1 . . . . . 3.5 2.0 5.0 1 1
232 1 . . . . . 3.3 1.8 4.8 1 1
233 1 . . . . . 3.3 1.8 4.8 1 1
234 1 . . . . . 3.5 2.0 5.0 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 3.5 2.0 5.0 1 1
237 1 . . . . . 3.5 2.0 5.0 1 1
238 1 . . . . . 3.5 2.0 5.0 1 1
239 1 . . . . . 3.5 2.0 5.0 1 1
240 1 . . . . . 3.5 2.0 5.0 1 1
241 1 . . . . . 3.5 2.0 5.0 1 1
242 1 . . . . . 3.5 2.0 5.0 1 1
243 1 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 3.5 2.0 5.0 1 1
245 1 . . . . . 3.5 2.0 5.0 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 1 . . . . . 3.3 1.8 4.8 1 1
249 1 . . . . . 3.5 2.0 5.0 1 1
250 1 . . . . . 2.3 1.8 2.8 1 1
251 1 . . . . . 3.5 2.0 5.0 1 1
252 1 . . . . . 3.3 1.8 4.8 1 1
253 1 . . . . . 3.3 2.5 4.1 1 1
254 1 . . . . . 3.5 2.0 5.0 1 1
255 1 . . . . . 3.5 2.0 5.0 1 1
256 1 . . . . . 3.3 2.5 4.1 1 1
257 1 . . . . . 3.3 1.8 4.8 1 1
258 1 . . . . . 3.3 1.8 4.8 1 1
259 1 . . . . . 3.3 1.8 4.8 1 1
260 1 . . . . . 3.3 1.8 4.8 1 1
261 1 . . . . . 3.3 1.8 4.8 1 1
262 1 . . . . . 3.3 1.8 4.8 1 1
263 1 . . . . . 3.5 2.0 5.0 1 1
264 1 . . . . . 3.3 1.8 4.8 1 1
265 1 . . . . . 3.3 1.8 4.8 1 1
266 1 . . . . . 3.3 1.8 4.8 1 1
267 1 . . . . . 3.5 2.0 5.0 1 1
268 1 . . . . . 3.3 1.8 4.8 1 1
269 1 . . . . . 3.3 1.8 4.8 1 1
270 1 . . . . . 3.5 2.0 5.0 1 1
271 1 . . . . . 3.3 1.8 4.8 1 1
272 1 . . . . . 3.3 1.8 4.8 1 1
273 1 . . . . . 3.5 2.0 5.0 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 3.5 2.0 5.0 1 1
277 1 . . . . . 3.5 2.0 5.0 1 1
278 1 . . . . . 3.5 2.0 5.0 1 1
279 1 . . . . . 3.3 1.8 4.8 1 1
280 1 . . . . . 3.3 1.8 4.8 1 1
281 1 . . . . . 3.3 2.5 4.1 1 1
282 1 . . . . . 3.3 1.8 4.8 1 1
283 1 . . . . . 3.5 2.0 5.0 1 1
284 1 . . . . . 3.3 1.8 4.8 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 1 . . . . . 3.3 1.8 4.8 1 1
287 1 . . . . . 3.3 1.8 4.8 1 1
288 1 . . . . . 3.5 2.0 5.0 1 1
289 1 . . . . . 3.5 2.0 5.0 1 1
290 1 . . . . . 3.5 2.0 5.0 1 1
291 1 . . . . . 3.5 2.0 5.0 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 3.5 2.0 5.0 1 1
294 1 . . . . . 3.3 1.8 4.8 1 1
295 1 . . . . . 3.5 2.0 5.0 1 1
296 1 . . . . . 2.3 1.8 2.8 1 1
297 1 . . . . . 3.5 2.0 5.0 1 1
298 1 . . . . . 3.3 1.8 4.8 1 1
299 1 . . . . . 3.3 1.8 4.8 1 1
300 1 . . . . . 3.3 2.5 4.1 1 1
301 1 . . . . . 3.3 1.8 4.8 1 1
302 1 . . . . . 3.5 2.0 5.0 1 1
303 1 . . . . . 3.3 1.8 4.8 1 1
304 1 . . . . . 3.5 2.0 5.0 1 1
305 1 . . . . . 3.3 1.8 4.8 1 1
306 1 . . . . . 3.3 1.8 4.8 1 1
307 1 . . . . . 3.3 1.8 4.8 1 1
308 1 . . . . . 3.3 1.8 4.8 1 1
309 1 . . . . . 3.3 1.8 4.8 1 1
310 1 . . . . . 3.5 2.0 5.0 1 1
311 1 . . . . . 3.3 1.8 4.8 1 1
312 1 . . . . . 3.3 1.8 4.8 1 1
313 1 . . . . . 3.3 1.8 4.8 1 1
314 1 . . . . . 3.3 1.8 4.8 1 1
315 1 . . . . . 3.5 2.0 5.0 1 1
316 1 . . . . . 3.5 2.0 5.0 1 1
317 1 . . . . . 3.5 2.0 5.0 1 1
318 1 . . . . . 3.3 1.8 4.8 1 1
319 1 . . . . . 3.3 1.8 4.8 1 1
320 1 . . . . . 3.3 2.5 4.1 1 1
321 1 . . . . . 3.3 1.8 4.8 1 1
322 1 . . . . . 3.3 1.8 4.8 1 1
323 1 . . . . . 3.3 1.8 4.8 1 1
324 1 . . . . . 3.3 1.8 4.8 1 1
325 1 . . . . . 3.5 2.0 5.0 1 1
326 1 . . . . . 3.5 2.0 5.0 1 1
327 1 . . . . . 3.5 2.0 5.0 1 1
328 1 . . . . . 3.3 1.8 4.8 1 1
329 1 . . . . . 3.3 1.8 4.8 1 1
330 1 . . . . . 3.3 1.8 4.8 1 1
331 1 . . . . . 3.3 2.5 4.1 1 1
332 1 . . . . . 3.3 1.8 4.8 1 1
333 1 . . . . . 3.3 1.8 4.8 1 1
334 1 . . . . . 3.3 1.8 4.8 1 1
335 1 . . . . . 3.5 2.0 5.0 1 1
336 1 . . . . . 3.3 1.8 4.8 1 1
337 1 . . . . . 3.5 2.0 5.0 1 1
338 1 . . . . . 3.5 2.0 5.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 3.5 2.0 5.0 1 1
341 1 . . . . . 3.5 2.0 5.0 1 1
342 1 . . . . . 3.5 2.0 5.0 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 3.3 1.8 4.8 1 1
345 1 . . . . . 3.3 1.8 4.8 1 1
346 1 . . . . . 3.5 2.0 5.0 1 1
347 1 . . . . . 3.3 2.5 4.1 1 1
348 1 . . . . . 3.5 2.0 5.0 1 1
349 1 . . . . . 3.5 2.0 5.0 1 1
350 1 . . . . . 3.5 2.0 5.0 1 1
351 1 . . . . . 3.5 2.0 5.0 1 1
352 1 . . . . . 3.5 2.0 5.0 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 3.5 2.0 5.0 1 1
355 1 . . . . . 3.3 1.8 4.8 1 1
356 1 . . . . . 3.5 2.0 5.0 1 1
357 1 . . . . . 3.5 2.0 5.0 1 1
358 1 . . . . . 3.3 1.8 4.8 1 1
359 1 . . . . . 3.3 1.8 4.8 1 1
360 1 . . . . . 3.5 2.0 5.0 1 1
361 1 . . . . . 3.3 1.8 4.8 1 1
362 1 . . . . . 3.3 1.8 4.8 1 1
363 1 . . . . . 3.5 2.0 5.0 1 1
364 1 . . . . . 3.3 1.8 4.8 1 1
365 1 . . . . . 3.3 1.8 4.8 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 3.5 2.0 5.0 1 1
368 1 . . . . . 3.3 1.8 4.8 1 1
369 1 . . . . . 3.3 1.8 4.8 1 1
370 1 . . . . . 3.5 2.0 5.0 1 1
371 1 . . . . . 3.5 2.0 5.0 1 1
372 1 . . . . . 3.5 2.0 5.0 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 3.5 2.0 5.0 1 1
375 1 . . . . . 3.5 2.0 5.0 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 3.5 2.0 5.0 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 3.3 1.8 4.8 1 1
381 1 . . . . . 3.3 1.8 4.8 1 1
382 1 . . . . . 3.5 2.0 5.0 1 1
383 1 . . . . . 3.3 2.5 4.1 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 3.3 1.8 4.8 1 1
386 1 . . . . . 3.3 1.8 4.8 1 1
387 1 . . . . . 3.3 1.8 4.8 1 1
388 1 . . . . . 3.5 2.0 5.0 1 1
389 1 . . . . . 3.5 2.0 5.0 1 1
390 1 . . . . . 3.5 2.0 5.0 1 1
391 1 . . . . . 3.3 1.8 4.8 1 1
392 1 . . . . . 3.3 1.8 4.8 1 1
393 1 . . . . . 3.3 1.8 4.8 1 1
394 1 . . . . . 3.5 2.0 5.0 1 1
395 1 . . . . . 3.5 2.0 5.0 1 1
396 1 . . . . . 3.3 1.8 4.8 1 1
397 1 . . . . . 3.3 1.8 4.8 1 1
398 1 . . . . . 3.3 1.8 4.8 1 1
399 1 . . . . . 3.3 1.8 4.8 1 1
400 1 . . . . . 3.3 1.8 4.8 1 1
401 1 . . . . . 3.5 2.0 5.0 1 1
402 1 . . . . . 3.5 2.0 5.0 1 1
403 1 . . . . . 3.5 2.0 5.0 1 1
404 1 . . . . . 3.5 2.0 5.0 1 1
405 1 . . . . . 3.5 2.0 5.0 1 1
406 1 . . . . . 3.5 2.0 5.0 1 1
407 1 . . . . . 3.3 1.8 4.8 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 3.5 2.0 5.0 1 1
410 1 . . . . . 3.3 1.8 4.8 1 1
411 1 . . . . . 3.3 1.8 4.8 1 1
412 1 . . . . . 3.5 2.0 5.0 1 1
413 1 . . . . . 3.3 1.8 4.8 1 1
414 1 . . . . . 3.3 1.8 4.8 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 3.5 2.0 5.0 1 1
417 1 . . . . . 3.5 2.0 5.0 1 1
418 1 . . . . . 3.3 1.8 4.8 1 1
419 1 . . . . . 3.3 1.8 4.8 1 1
420 1 . . . . . 3.5 2.0 5.0 1 1
421 1 . . . . . 3.3 1.8 4.8 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 3.5 2.0 5.0 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 3.3 1.8 4.8 1 1
426 1 . . . . . 3.3 1.8 4.8 1 1
427 1 . . . . . 3.3 1.8 4.8 1 1
428 1 . . . . . 3.5 2.0 5.0 1 1
429 1 . . . . . 3.3 1.8 4.8 1 1
430 1 . . . . . 3.5 2.0 5.0 1 1
431 1 . . . . . 3.5 2.0 5.0 1 1
432 1 . . . . . 3.5 2.0 5.0 1 1
433 1 . . . . . 3.3 1.8 4.8 1 1
434 1 . . . . . 3.5 2.0 5.0 1 1
435 1 . . . . . 2.3 1.8 2.8 1 1
436 1 . . . . . 3.5 2.0 5.0 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 3.3 1.8 4.8 1 1
439 1 . . . . . 3.3 1.8 4.8 1 1
440 1 . . . . . 3.3 1.8 4.8 1 1
441 1 . . . . . 3.3 2.5 4.1 1 1
442 1 . . . . . 3.3 1.8 4.8 1 1
443 1 . . . . . 3.3 1.8 4.8 1 1
444 1 . . . . . 3.5 2.0 5.0 1 1
445 1 . . . . . 3.3 1.8 4.8 1 1
446 1 . . . . . 3.3 1.8 4.8 1 1
447 1 . . . . . 3.5 2.0 5.0 1 1
448 1 . . . . . 2.3 1.8 2.8 1 1
449 1 . . . . . 3.5 2.0 5.0 1 1
450 1 . . . . . 3.3 1.8 4.8 1 1
451 1 . . . . . 3.3 1.8 4.8 1 1
452 1 . . . . . 3.5 2.0 5.0 1 1
453 1 . . . . . 3.3 1.8 4.8 1 1
454 1 . . . . . 3.5 2.0 5.0 1 1
455 1 . . . . . 3.3 1.8 4.8 1 1
456 1 . . . . . 3.3 1.8 4.8 1 1
457 1 . . . . . 3.3 1.8 4.8 1 1
458 1 . . . . . 3.3 1.8 4.8 1 1
459 1 . . . . . 3.5 2.0 5.0 1 1
460 1 . . . . . 3.5 2.0 5.0 1 1
461 1 . . . . . 3.5 2.0 5.0 1 1
462 1 . . . . . 3.3 1.8 4.8 1 1
463 1 . . . . . 3.3 1.8 4.8 1 1
464 1 . . . . . 3.5 2.0 5.0 1 1
465 1 . . . . . 3.5 2.0 5.0 1 1
466 1 . . . . . 3.5 2.0 5.0 1 1
467 1 . . . . . 3.3 1.8 4.8 1 1
468 1 . . . . . 3.3 1.8 4.8 1 1
469 1 . . . . . 3.3 1.8 4.8 1 1
470 1 . . . . . 3.5 2.0 5.0 1 1
471 1 . . . . . 3.3 1.8 4.8 1 1
472 1 . . . . . 3.5 2.0 5.0 1 1
473 1 . . . . . 3.5 2.0 5.0 1 1
474 1 . . . . . 3.3 1.8 4.8 1 1
475 1 . . . . . 3.3 1.8 4.8 1 1
476 1 . . . . . 3.3 1.8 4.8 1 1
477 1 . . . . . 3.5 2.0 5.0 1 1
478 1 . . . . . 3.3 1.8 4.8 1 1
479 1 . . . . . 3.5 2.0 5.0 1 1
480 1 . . . . . 3.3 1.8 4.8 1 1
481 1 . . . . . 3.5 2.0 5.0 1 1
482 1 . . . . . 3.3 1.8 4.8 1 1
483 1 . . . . . 3.5 2.0 5.0 1 1
484 1 . . . . . 3.5 2.0 5.0 1 1
485 1 . . . . . 3.3 1.8 4.8 1 1
486 1 . . . . . 3.3 1.8 4.8 1 1
487 1 . . . . . 3.5 2.0 5.0 1 1
488 1 . . . . . 3.5 2.0 5.0 1 1
489 1 . . . . . 3.5 2.0 5.0 1 1
490 1 . . . . . 3.3 1.8 4.8 1 1
491 1 . . . . . 3.5 2.0 5.0 1 1
492 1 . . . . . 3.5 2.0 5.0 1 1
493 1 . . . . . 3.3 1.8 4.8 1 1
494 1 . . . . . 3.3 1.8 4.8 1 1
495 1 . . . . . 3.5 2.0 5.0 1 1
496 1 . . . . . 3.3 1.8 4.8 1 1
497 1 . . . . . 3.3 1.8 4.8 1 1
498 1 . . . . . 3.5 2.0 5.0 1 1
499 1 . . . . . 3.5 2.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -101.699 -123.031 7.951 1.00 . A A . 35 MET C 1 1
1 2 1 1 1 MET CA C -100.942 -121.844 8.521 1.00 . A A . 35 MET CA 1 1
1 3 1 1 1 MET CB C -101.000 -121.811 10.077 1.00 . A A . 35 MET CB 1 1
1 4 1 1 1 MET CE C -102.012 -119.623 12.431 1.00 . A A . 35 MET CE 1 1
1 5 1 1 1 MET CG C -102.414 -121.643 10.676 1.00 . A A . 35 MET CG 1 1
1 6 1 1 1 MET H1 H -101.306 -120.425 6.952 1.00 . A A . 35 MET H1 1 1
1 7 1 1 1 MET HA H -99.910 -121.954 8.225 1.00 . A A . 35 MET HA 1 1
1 8 1 1 1 MET HB2 H -100.540 -122.736 10.496 1.00 . A A . 35 MET HB2 1 1
1 9 1 1 1 MET HB3 H -100.372 -120.954 10.407 1.00 . A A . 35 MET HB3 1 1
1 10 1 1 1 MET HE1 H -101.035 -119.450 11.928 1.00 . A A . 35 MET HE1 1 1
1 11 1 1 1 MET HE2 H -101.952 -119.204 13.458 1.00 . A A . 35 MET HE2 1 1
1 12 1 1 1 MET HE3 H -102.786 -119.053 11.873 1.00 . A A . 35 MET HE3 1 1
1 13 1 1 1 MET HG2 H -102.918 -120.791 10.172 1.00 . A A . 35 MET HG2 1 1
1 14 1 1 1 MET HG3 H -103.005 -122.555 10.440 1.00 . A A . 35 MET HG3 1 1
1 15 1 1 1 MET N N -101.412 -120.605 7.943 1.00 . A A . 35 MET N 1 1
1 16 1 1 1 MET O O -101.568 -124.161 8.420 1.00 . A A . 35 MET O 1 1
1 17 1 1 1 MET SD S -102.434 -121.388 12.478 1.00 . A A . 35 MET SD 1 1
1 18 1 1 2 TYR C C -102.733 -124.170 4.895 1.00 . A A . 36 TYR C 1 1
1 19 1 1 2 TYR CA C -103.367 -123.755 6.209 1.00 . A A . 36 TYR CA 1 1
1 20 1 1 2 TYR CB C -104.801 -123.200 5.956 1.00 . A A . 36 TYR CB 1 1
1 21 1 1 2 TYR CD1 C -105.787 -123.736 8.193 1.00 . A A . 36 TYR CD1 1 1
1 22 1 1 2 TYR CD2 C -105.352 -121.448 7.667 1.00 . A A . 36 TYR CD2 1 1
1 23 1 1 2 TYR CE1 C -106.114 -123.380 9.487 1.00 . A A . 36 TYR CE1 1 1
1 24 1 1 2 TYR CE2 C -105.678 -121.089 8.961 1.00 . A A . 36 TYR CE2 1 1
1 25 1 1 2 TYR CG C -105.370 -122.779 7.284 1.00 . A A . 36 TYR CG 1 1
1 26 1 1 2 TYR CZ C -106.032 -122.060 9.874 1.00 . A A . 36 TYR CZ 1 1
1 27 1 1 2 TYR H H -102.605 -121.842 6.569 1.00 . A A . 36 TYR H 1 1
1 28 1 1 2 TYR HA H -103.451 -124.661 6.799 1.00 . A A . 36 TYR HA 1 1
1 29 1 1 2 TYR HB2 H -104.790 -122.323 5.272 1.00 . A A . 36 TYR HB2 1 1
1 30 1 1 2 TYR HB3 H -105.464 -123.982 5.528 1.00 . A A . 36 TYR HB3 1 1
1 31 1 1 2 TYR HD1 H -105.799 -124.781 7.911 1.00 . A A . 36 TYR HD1 1 1
1 32 1 1 2 TYR HD2 H -105.007 -120.698 6.968 1.00 . A A . 36 TYR HD2 1 1
1 33 1 1 2 TYR HE1 H -106.402 -124.146 10.195 1.00 . A A . 36 TYR HE1 1 1
1 34 1 1 2 TYR HE2 H -105.611 -120.054 9.271 1.00 . A A . 36 TYR HE2 1 1
1 35 1 1 2 TYR HH H -106.263 -122.522 11.738 1.00 . A A . 36 TYR HH 1 1
1 36 1 1 2 TYR N N -102.527 -122.784 6.903 1.00 . A A . 36 TYR N 1 1
1 37 1 1 2 TYR O O -102.950 -125.279 4.411 1.00 . A A . 36 TYR O 1 1
1 38 1 1 2 TYR OH O -106.254 -121.712 11.221 1.00 . A A . 36 TYR OH 1 1
1 39 1 1 3 GLU C C -102.045 -123.492 1.766 1.00 . A A . 37 GLU C 1 1
1 40 1 1 3 GLU CA C -101.184 -123.439 3.027 1.00 . A A . 37 GLU CA 1 1
1 41 1 1 3 GLU CB C -100.151 -124.602 3.102 1.00 . A A . 37 GLU CB 1 1
1 42 1 1 3 GLU CD C -98.119 -125.758 2.190 1.00 . A A . 37 GLU CD 1 1
1 43 1 1 3 GLU CG C -99.125 -124.632 1.952 1.00 . A A . 37 GLU CG 1 1
1 44 1 1 3 GLU H H -101.819 -122.352 4.707 1.00 . A A . 37 GLU H 1 1
1 45 1 1 3 GLU HA H -100.597 -122.538 2.926 1.00 . A A . 37 GLU HA 1 1
1 46 1 1 3 GLU HB2 H -99.598 -124.476 4.060 1.00 . A A . 37 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H -100.677 -125.580 3.163 1.00 . A A . 37 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H -99.639 -124.798 0.982 1.00 . A A . 37 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H -98.585 -123.662 1.905 1.00 . A A . 37 GLU HG3 1 1
1 50 1 1 3 GLU N N -101.933 -123.256 4.273 1.00 . A A . 37 GLU N 1 1
1 51 1 1 3 GLU O O -102.097 -122.537 0.994 1.00 . A A . 37 GLU O 1 1
1 52 1 1 3 GLU OE1 O -97.379 -125.689 3.207 1.00 . A A . 37 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O -98.076 -126.701 1.354 1.00 . A A . 37 GLU OE2 1 1
1 54 1 1 4 GLU C C -105.018 -125.200 1.114 1.00 . A A . 38 GLU C 1 1
1 55 1 1 4 GLU CA C -103.688 -124.873 0.462 1.00 . A A . 38 GLU CA 1 1
1 56 1 1 4 GLU CB C -103.179 -126.022 -0.448 1.00 . A A . 38 GLU CB 1 1
1 57 1 1 4 GLU CD C -104.290 -125.150 -2.546 1.00 . A A . 38 GLU CD 1 1
1 58 1 1 4 GLU CG C -104.071 -126.375 -1.658 1.00 . A A . 38 GLU CG 1 1
1 59 1 1 4 GLU H H -102.717 -125.354 2.240 1.00 . A A . 38 GLU H 1 1
1 60 1 1 4 GLU HA H -103.824 -123.979 -0.134 1.00 . A A . 38 GLU HA 1 1
1 61 1 1 4 GLU HB2 H -102.176 -125.724 -0.827 1.00 . A A . 38 GLU HB2 1 1
1 62 1 1 4 GLU HB3 H -103.032 -126.942 0.161 1.00 . A A . 38 GLU HB3 1 1
1 63 1 1 4 GLU HG2 H -103.577 -127.171 -2.255 1.00 . A A . 38 GLU HG2 1 1
1 64 1 1 4 GLU HG3 H -105.050 -126.768 -1.310 1.00 . A A . 38 GLU HG3 1 1
1 65 1 1 4 GLU N N -102.763 -124.622 1.555 1.00 . A A . 38 GLU N 1 1
1 66 1 1 4 GLU O O -105.102 -126.075 1.975 1.00 . A A . 38 GLU O 1 1
1 67 1 1 4 GLU OE1 O -103.281 -124.605 -3.067 1.00 . A A . 38 GLU OE1 1 1
1 68 1 1 4 GLU OE2 O -105.472 -124.745 -2.715 1.00 . A A . 38 GLU OE2 1 1
1 69 1 1 5 PHE C C -108.468 -124.174 0.430 1.00 . A A . 39 PHE C 1 1
1 70 1 1 5 PHE CA C -107.378 -124.560 1.412 1.00 . A A . 39 PHE CA 1 1
1 71 1 1 5 PHE CB C -107.253 -123.588 2.635 1.00 . A A . 39 PHE CB 1 1
1 72 1 1 5 PHE CD1 C -109.390 -122.271 2.987 1.00 . A A . 39 PHE CD1 1 1
1 73 1 1 5 PHE CD2 C -108.461 -123.468 4.816 1.00 . A A . 39 PHE CD2 1 1
1 74 1 1 5 PHE CE1 C -110.332 -121.706 3.816 1.00 . A A . 39 PHE CE1 1 1
1 75 1 1 5 PHE CE2 C -109.390 -122.892 5.657 1.00 . A A . 39 PHE CE2 1 1
1 76 1 1 5 PHE CG C -108.439 -123.157 3.470 1.00 . A A . 39 PHE CG 1 1
1 77 1 1 5 PHE CZ C -110.331 -122.018 5.156 1.00 . A A . 39 PHE CZ 1 1
1 78 1 1 5 PHE H H -106.061 -123.751 0.051 1.00 . A A . 39 PHE H 1 1
1 79 1 1 5 PHE HA H -107.579 -125.573 1.743 1.00 . A A . 39 PHE HA 1 1
1 80 1 1 5 PHE HB2 H -106.501 -124.030 3.325 1.00 . A A . 39 PHE HB2 1 1
1 81 1 1 5 PHE HB3 H -106.794 -122.657 2.257 1.00 . A A . 39 PHE HB3 1 1
1 82 1 1 5 PHE HD1 H -109.379 -121.973 1.950 1.00 . A A . 39 PHE HD1 1 1
1 83 1 1 5 PHE HD2 H -107.710 -124.127 5.229 1.00 . A A . 39 PHE HD2 1 1
1 84 1 1 5 PHE HE1 H -111.054 -121.000 3.424 1.00 . A A . 39 PHE HE1 1 1
1 85 1 1 5 PHE HE2 H -109.374 -123.127 6.711 1.00 . A A . 39 PHE HE2 1 1
1 86 1 1 5 PHE HZ H -111.072 -121.581 5.806 1.00 . A A . 39 PHE HZ 1 1
1 87 1 1 5 PHE N N -106.100 -124.466 0.744 1.00 . A A . 39 PHE N 1 1
1 88 1 1 5 PHE O O -108.235 -123.453 -0.546 1.00 . A A . 39 PHE O 1 1
1 89 1 1 6 ARG C C -112.088 -124.720 1.087 1.00 . A A . 40 ARG C 1 1
1 90 1 1 6 ARG CA C -110.972 -124.417 0.083 1.00 . A A . 40 ARG CA 1 1
1 91 1 1 6 ARG CB C -111.224 -125.310 -1.177 1.00 . A A . 40 ARG CB 1 1
1 92 1 1 6 ARG CD C -110.958 -125.592 -3.712 1.00 . A A . 40 ARG CD 1 1
1 93 1 1 6 ARG CG C -110.517 -124.832 -2.452 1.00 . A A . 40 ARG CG 1 1
1 94 1 1 6 ARG CZ C -110.841 -123.850 -5.556 1.00 . A A . 40 ARG CZ 1 1
1 95 1 1 6 ARG H H -109.757 -125.252 1.555 1.00 . A A . 40 ARG H 1 1
1 96 1 1 6 ARG HA H -111.040 -123.368 -0.177 1.00 . A A . 40 ARG HA 1 1
1 97 1 1 6 ARG HB2 H -110.921 -126.357 -0.957 1.00 . A A . 40 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H -112.309 -125.323 -1.441 1.00 . A A . 40 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H -110.608 -126.645 -3.662 1.00 . A A . 40 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H -112.065 -125.593 -3.811 1.00 . A A . 40 ARG HD3 1 1
1 101 1 1 6 ARG HE H -109.489 -125.361 -5.289 1.00 . A A . 40 ARG HE 1 1
1 102 1 1 6 ARG HG2 H -110.749 -123.751 -2.583 1.00 . A A . 40 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H -109.417 -124.936 -2.330 1.00 . A A . 40 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H -112.465 -123.628 -4.316 1.00 . A A . 40 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H -112.342 -122.446 -5.578 1.00 . A A . 40 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H -109.354 -123.762 -6.974 1.00 . A A . 40 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H -110.559 -122.524 -7.103 1.00 . A A . 40 ARG HH22 1 1
1 108 1 1 6 ARG N N -109.697 -124.662 0.750 1.00 . A A . 40 ARG N 1 1
1 109 1 1 6 ARG NE N -110.331 -124.958 -4.929 1.00 . A A . 40 ARG NE 1 1
1 110 1 1 6 ARG NH1 N -111.985 -123.255 -5.110 1.00 . A A . 40 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N -110.194 -123.333 -6.641 1.00 . A A . 40 ARG NH2 1 1
1 112 1 1 6 ARG O O -112.504 -125.869 1.225 1.00 . A A . 40 ARG O 1 1
1 113 1 1 7 ASP C C -114.854 -123.057 2.325 1.00 . A A . 41 ASP C 1 1
1 114 1 1 7 ASP CA C -113.737 -123.973 2.746 1.00 . A A . 41 ASP CA 1 1
1 115 1 1 7 ASP CB C -113.395 -123.740 4.250 1.00 . A A . 41 ASP CB 1 1
1 116 1 1 7 ASP CG C -112.532 -124.886 4.794 1.00 . A A . 41 ASP CG 1 1
1 117 1 1 7 ASP H H -112.306 -122.775 1.743 1.00 . A A . 41 ASP H 1 1
1 118 1 1 7 ASP HA H -114.141 -124.975 2.645 1.00 . A A . 41 ASP HA 1 1
1 119 1 1 7 ASP HB2 H -112.861 -122.777 4.379 1.00 . A A . 41 ASP HB2 1 1
1 120 1 1 7 ASP HB3 H -114.318 -123.704 4.872 1.00 . A A . 41 ASP HB3 1 1
1 121 1 1 7 ASP N N -112.623 -123.721 1.826 1.00 . A A . 41 ASP N 1 1
1 122 1 1 7 ASP O O -114.650 -122.155 1.509 1.00 . A A . 41 ASP O 1 1
1 123 1 1 7 ASP OD1 O -111.372 -125.046 4.332 1.00 . A A . 41 ASP OD1 1 1
1 124 1 1 7 ASP OD2 O -113.031 -125.618 5.690 1.00 . A A . 41 ASP OD2 1 1
1 125 1 1 8 VAL C C -117.175 -121.357 3.821 1.00 . A A . 42 VAL C 1 1
1 126 1 1 8 VAL CA C -117.201 -122.342 2.666 1.00 . A A . 42 VAL CA 1 1
1 127 1 1 8 VAL CB C -118.550 -123.048 2.499 1.00 . A A . 42 VAL CB 1 1
1 128 1 1 8 VAL CG1 C -118.553 -123.730 1.114 1.00 . A A . 42 VAL CG1 1 1
1 129 1 1 8 VAL CG2 C -118.832 -124.068 3.622 1.00 . A A . 42 VAL CG2 1 1
1 130 1 1 8 VAL H H -116.233 -123.946 3.596 1.00 . A A . 42 VAL H 1 1
1 131 1 1 8 VAL HA H -117.058 -121.772 1.754 1.00 . A A . 42 VAL HA 1 1
1 132 1 1 8 VAL HB H -119.379 -122.297 2.489 1.00 . A A . 42 VAL HB 1 1
1 133 1 1 8 VAL HG11 H -118.469 -122.970 0.308 1.00 . A A . 42 VAL HG11 1 1
1 134 1 1 8 VAL HG12 H -119.495 -124.300 0.968 1.00 . A A . 42 VAL HG12 1 1
1 135 1 1 8 VAL HG13 H -117.698 -124.432 1.024 1.00 . A A . 42 VAL HG13 1 1
1 136 1 1 8 VAL HG21 H -118.868 -123.579 4.619 1.00 . A A . 42 VAL HG21 1 1
1 137 1 1 8 VAL HG22 H -118.067 -124.870 3.641 1.00 . A A . 42 VAL HG22 1 1
1 138 1 1 8 VAL HG23 H -119.817 -124.552 3.448 1.00 . A A . 42 VAL HG23 1 1
1 139 1 1 8 VAL N N -116.073 -123.232 2.919 1.00 . A A . 42 VAL N 1 1
1 140 1 1 8 VAL O O -117.297 -121.649 5.014 1.00 . A A . 42 VAL O 1 1
1 141 1 1 9 ILE C C -117.486 -117.808 3.822 1.00 . A A . 43 ILE C 1 1
1 142 1 1 9 ILE CA C -116.637 -118.979 4.288 1.00 . A A . 43 ILE CA 1 1
1 143 1 1 9 ILE CB C -115.128 -118.709 4.345 1.00 . A A . 43 ILE CB 1 1
1 144 1 1 9 ILE CD1 C -112.964 -118.377 3.010 1.00 . A A . 43 ILE CD1 1 1
1 145 1 1 9 ILE CG1 C -114.459 -118.713 2.947 1.00 . A A . 43 ILE CG1 1 1
1 146 1 1 9 ILE CG2 C -114.498 -119.806 5.244 1.00 . A A . 43 ILE CG2 1 1
1 147 1 1 9 ILE H H -116.786 -119.885 2.437 1.00 . A A . 43 ILE H 1 1
1 148 1 1 9 ILE HA H -116.967 -119.191 5.297 1.00 . A A . 43 ILE HA 1 1
1 149 1 1 9 ILE HB H -114.931 -117.721 4.824 1.00 . A A . 43 ILE HB 1 1
1 150 1 1 9 ILE HD11 H -112.402 -119.134 3.593 1.00 . A A . 43 ILE HD11 1 1
1 151 1 1 9 ILE HD12 H -112.818 -117.375 3.459 1.00 . A A . 43 ILE HD12 1 1
1 152 1 1 9 ILE HD13 H -112.516 -118.354 2.001 1.00 . A A . 43 ILE HD13 1 1
1 153 1 1 9 ILE HG12 H -114.558 -119.718 2.481 1.00 . A A . 43 ILE HG12 1 1
1 154 1 1 9 ILE HG13 H -114.980 -117.987 2.288 1.00 . A A . 43 ILE HG13 1 1
1 155 1 1 9 ILE HG21 H -114.521 -120.790 4.733 1.00 . A A . 43 ILE HG21 1 1
1 156 1 1 9 ILE HG22 H -115.061 -119.889 6.198 1.00 . A A . 43 ILE HG22 1 1
1 157 1 1 9 ILE HG23 H -113.440 -119.570 5.470 1.00 . A A . 43 ILE HG23 1 1
1 158 1 1 9 ILE N N -116.909 -120.098 3.415 1.00 . A A . 43 ILE N 1 1
1 159 1 1 9 ILE O O -117.961 -117.773 2.678 1.00 . A A . 43 ILE O 1 1
1 160 1 1 10 THR C C -117.854 -114.396 4.558 1.00 . A A . 44 THR C 1 1
1 161 1 1 10 THR CA C -118.621 -115.694 4.518 1.00 . A A . 44 THR CA 1 1
1 162 1 1 10 THR CB C -119.801 -115.651 5.497 1.00 . A A . 44 THR CB 1 1
1 163 1 1 10 THR CG2 C -120.738 -114.447 5.242 1.00 . A A . 44 THR CG2 1 1
1 164 1 1 10 THR H H -117.281 -116.860 5.648 1.00 . A A . 44 THR H 1 1
1 165 1 1 10 THR HA H -119.066 -115.751 3.532 1.00 . A A . 44 THR HA 1 1
1 166 1 1 10 THR HB H -119.437 -115.607 6.550 1.00 . A A . 44 THR HB 1 1
1 167 1 1 10 THR HG1 H -119.964 -117.566 5.435 1.00 . A A . 44 THR HG1 1 1
1 168 1 1 10 THR HG21 H -121.651 -114.547 5.868 1.00 . A A . 44 THR HG21 1 1
1 169 1 1 10 THR HG22 H -121.052 -114.409 4.177 1.00 . A A . 44 THR HG22 1 1
1 170 1 1 10 THR HG23 H -120.259 -113.482 5.513 1.00 . A A . 44 THR HG23 1 1
1 171 1 1 10 THR N N -117.725 -116.830 4.744 1.00 . A A . 44 THR N 1 1
1 172 1 1 10 THR O O -117.211 -114.034 5.542 1.00 . A A . 44 THR O 1 1
1 173 1 1 10 THR OG1 O -120.585 -116.834 5.358 1.00 . A A . 44 THR OG1 1 1
1 174 1 1 11 PHE C C -118.402 -111.235 3.566 1.00 . A A . 45 PHE C 1 1
1 175 1 1 11 PHE CA C -117.370 -112.319 3.233 1.00 . A A . 45 PHE CA 1 1
1 176 1 1 11 PHE CB C -116.929 -112.219 1.749 1.00 . A A . 45 PHE CB 1 1
1 177 1 1 11 PHE CD1 C -116.255 -114.588 1.049 1.00 . A A . 45 PHE CD1 1 1
1 178 1 1 11 PHE CD2 C -114.585 -113.027 1.644 1.00 . A A . 45 PHE CD2 1 1
1 179 1 1 11 PHE CE1 C -115.299 -115.581 0.975 1.00 . A A . 45 PHE CE1 1 1
1 180 1 1 11 PHE CE2 C -113.636 -114.009 1.619 1.00 . A A . 45 PHE CE2 1 1
1 181 1 1 11 PHE CG C -115.917 -113.308 1.474 1.00 . A A . 45 PHE CG 1 1
1 182 1 1 11 PHE CZ C -113.993 -115.291 1.311 1.00 . A A . 45 PHE CZ 1 1
1 183 1 1 11 PHE H H -118.452 -114.011 2.652 1.00 . A A . 45 PHE H 1 1
1 184 1 1 11 PHE HA H -116.515 -112.188 3.880 1.00 . A A . 45 PHE HA 1 1
1 185 1 1 11 PHE HB2 H -117.798 -112.377 1.075 1.00 . A A . 45 PHE HB2 1 1
1 186 1 1 11 PHE HB3 H -116.465 -111.235 1.517 1.00 . A A . 45 PHE HB3 1 1
1 187 1 1 11 PHE HD1 H -117.267 -114.813 0.752 1.00 . A A . 45 PHE HD1 1 1
1 188 1 1 11 PHE HD2 H -114.276 -112.015 1.768 1.00 . A A . 45 PHE HD2 1 1
1 189 1 1 11 PHE HE1 H -115.592 -116.581 0.682 1.00 . A A . 45 PHE HE1 1 1
1 190 1 1 11 PHE HE2 H -112.603 -113.779 1.818 1.00 . A A . 45 PHE HE2 1 1
1 191 1 1 11 PHE HZ H -113.208 -116.020 1.292 1.00 . A A . 45 PHE HZ 1 1
1 192 1 1 11 PHE N N -117.948 -113.636 3.444 1.00 . A A . 45 PHE N 1 1
1 193 1 1 11 PHE O O -119.505 -111.251 3.006 1.00 . A A . 45 PHE O 1 1
1 194 1 1 12 GLN C C -118.265 -107.939 4.965 1.00 . A A . 46 GLN C 1 1
1 195 1 1 12 GLN CA C -119.014 -109.251 4.929 1.00 . A A . 46 GLN CA 1 1
1 196 1 1 12 GLN CB C -119.810 -109.603 6.222 1.00 . A A . 46 GLN CB 1 1
1 197 1 1 12 GLN CD C -119.775 -110.330 8.678 1.00 . A A . 46 GLN CD 1 1
1 198 1 1 12 GLN CG C -118.952 -109.931 7.454 1.00 . A A . 46 GLN CG 1 1
1 199 1 1 12 GLN H H -117.215 -110.176 5.013 1.00 . A A . 46 GLN H 1 1
1 200 1 1 12 GLN HA H -119.761 -109.093 4.162 1.00 . A A . 46 GLN HA 1 1
1 201 1 1 12 GLN HB2 H -120.524 -108.790 6.476 1.00 . A A . 46 GLN HB2 1 1
1 202 1 1 12 GLN HB3 H -120.423 -110.503 5.994 1.00 . A A . 46 GLN HB3 1 1
1 203 1 1 12 GLN HE21 H -118.032 -110.659 9.664 1.00 . A A . 46 GLN HE21 1 1
1 204 1 1 12 GLN HE22 H -119.499 -110.683 10.640 1.00 . A A . 46 GLN HE22 1 1
1 205 1 1 12 GLN HG2 H -118.245 -110.756 7.217 1.00 . A A . 46 GLN HG2 1 1
1 206 1 1 12 GLN HG3 H -118.373 -109.027 7.740 1.00 . A A . 46 GLN HG3 1 1
1 207 1 1 12 GLN N N -118.089 -110.279 4.504 1.00 . A A . 46 GLN N 1 1
1 208 1 1 12 GLN NE2 N -119.024 -110.633 9.765 1.00 . A A . 46 GLN NE2 1 1
1 209 1 1 12 GLN O O -117.062 -107.853 4.707 1.00 . A A . 46 GLN O 1 1
1 210 1 1 12 GLN OE1 O -121.006 -110.332 8.707 1.00 . A A . 46 GLN OE1 1 1
1 211 1 1 13 SER C C -118.868 -104.831 6.616 1.00 . A A . 47 SER C 1 1
1 212 1 1 13 SER CA C -118.518 -105.475 5.285 1.00 . A A . 47 SER CA 1 1
1 213 1 1 13 SER CB C -119.153 -104.574 4.195 1.00 . A A . 47 SER CB 1 1
1 214 1 1 13 SER H H -119.996 -106.923 5.366 1.00 . A A . 47 SER H 1 1
1 215 1 1 13 SER HA H -117.441 -105.446 5.182 1.00 . A A . 47 SER HA 1 1
1 216 1 1 13 SER HB2 H -120.251 -104.498 4.343 1.00 . A A . 47 SER HB2 1 1
1 217 1 1 13 SER HB3 H -118.723 -103.548 4.202 1.00 . A A . 47 SER HB3 1 1
1 218 1 1 13 SER HG H -118.010 -105.128 2.715 1.00 . A A . 47 SER HG 1 1
1 219 1 1 13 SER N N -119.007 -106.840 5.201 1.00 . A A . 47 SER N 1 1
1 220 1 1 13 SER O O -119.993 -104.920 7.107 1.00 . A A . 47 SER O 1 1
1 221 1 1 13 SER OG O -118.960 -105.136 2.907 1.00 . A A . 47 SER OG 1 1
1 222 1 1 14 TYR C C -117.556 -101.907 7.703 1.00 . A A . 48 TYR C 1 1
1 223 1 1 14 TYR CA C -118.078 -103.192 8.310 1.00 . A A . 48 TYR CA 1 1
1 224 1 1 14 TYR CB C -117.291 -103.680 9.558 1.00 . A A . 48 TYR CB 1 1
1 225 1 1 14 TYR CD1 C -118.765 -102.542 11.256 1.00 . A A . 48 TYR CD1 1 1
1 226 1 1 14 TYR CD2 C -116.418 -102.615 11.637 1.00 . A A . 48 TYR CD2 1 1
1 227 1 1 14 TYR CE1 C -118.942 -101.966 12.497 1.00 . A A . 48 TYR CE1 1 1
1 228 1 1 14 TYR CE2 C -116.595 -102.052 12.884 1.00 . A A . 48 TYR CE2 1 1
1 229 1 1 14 TYR CG C -117.501 -102.892 10.822 1.00 . A A . 48 TYR CG 1 1
1 230 1 1 14 TYR CZ C -117.860 -101.730 13.317 1.00 . A A . 48 TYR CZ 1 1
1 231 1 1 14 TYR H H -116.986 -104.013 6.782 1.00 . A A . 48 TYR H 1 1
1 232 1 1 14 TYR HA H -119.134 -103.062 8.543 1.00 . A A . 48 TYR HA 1 1
1 233 1 1 14 TYR HB2 H -117.647 -104.707 9.788 1.00 . A A . 48 TYR HB2 1 1
1 234 1 1 14 TYR HB3 H -116.203 -103.754 9.359 1.00 . A A . 48 TYR HB3 1 1
1 235 1 1 14 TYR HD1 H -119.637 -102.777 10.661 1.00 . A A . 48 TYR HD1 1 1
1 236 1 1 14 TYR HD2 H -115.422 -102.885 11.313 1.00 . A A . 48 TYR HD2 1 1
1 237 1 1 14 TYR HE1 H -119.945 -101.743 12.833 1.00 . A A . 48 TYR HE1 1 1
1 238 1 1 14 TYR HE2 H -115.743 -101.876 13.527 1.00 . A A . 48 TYR HE2 1 1
1 239 1 1 14 TYR HH H -118.932 -100.814 14.640 1.00 . A A . 48 TYR HH 1 1
1 240 1 1 14 TYR N N -117.893 -104.092 7.192 1.00 . A A . 48 TYR N 1 1
1 241 1 1 14 TYR O O -116.391 -101.853 7.304 1.00 . A A . 48 TYR O 1 1
1 242 1 1 14 TYR OH O -118.041 -101.174 14.599 1.00 . A A . 48 TYR OH 1 1
1 243 1 1 15 VAL C C -118.677 -98.554 7.839 1.00 . A A . 49 VAL C 1 1
1 244 1 1 15 VAL CA C -118.081 -99.606 6.926 1.00 . A A . 49 VAL CA 1 1
1 245 1 1 15 VAL CB C -118.614 -99.496 5.483 1.00 . A A . 49 VAL CB 1 1
1 246 1 1 15 VAL CG1 C -118.330 -98.111 4.862 1.00 . A A . 49 VAL CG1 1 1
1 247 1 1 15 VAL CG2 C -117.978 -100.585 4.587 1.00 . A A . 49 VAL CG2 1 1
1 248 1 1 15 VAL H H -119.366 -100.918 7.894 1.00 . A A . 49 VAL H 1 1
1 249 1 1 15 VAL HA H -117.009 -99.449 6.910 1.00 . A A . 49 VAL HA 1 1
1 250 1 1 15 VAL HB H -119.715 -99.672 5.476 1.00 . A A . 49 VAL HB 1 1
1 251 1 1 15 VAL HG11 H -117.245 -97.878 4.891 1.00 . A A . 49 VAL HG11 1 1
1 252 1 1 15 VAL HG12 H -118.879 -97.297 5.377 1.00 . A A . 49 VAL HG12 1 1
1 253 1 1 15 VAL HG13 H -118.651 -98.103 3.798 1.00 . A A . 49 VAL HG13 1 1
1 254 1 1 15 VAL HG21 H -116.870 -100.558 4.637 1.00 . A A . 49 VAL HG21 1 1
1 255 1 1 15 VAL HG22 H -118.284 -100.438 3.527 1.00 . A A . 49 VAL HG22 1 1
1 256 1 1 15 VAL HG23 H -118.314 -101.590 4.909 1.00 . A A . 49 VAL HG23 1 1
1 257 1 1 15 VAL N N -118.416 -100.870 7.565 1.00 . A A . 49 VAL N 1 1
1 258 1 1 15 VAL O O -119.861 -98.612 8.198 1.00 . A A . 49 VAL O 1 1
1 259 1 1 16 GLU C C -118.987 -95.336 8.468 1.00 . A A . 50 GLU C 1 1
1 260 1 1 16 GLU CA C -118.226 -96.468 9.163 1.00 . A A . 50 GLU CA 1 1
1 261 1 1 16 GLU CB C -116.988 -95.926 9.943 1.00 . A A . 50 GLU CB 1 1
1 262 1 1 16 GLU CD C -115.599 -98.061 10.238 1.00 . A A . 50 GLU CD 1 1
1 263 1 1 16 GLU CG C -116.347 -96.924 10.937 1.00 . A A . 50 GLU CG 1 1
1 264 1 1 16 GLU H H -116.908 -97.524 7.943 1.00 . A A . 50 GLU H 1 1
1 265 1 1 16 GLU HA H -118.899 -96.858 9.917 1.00 . A A . 50 GLU HA 1 1
1 266 1 1 16 GLU HB2 H -116.215 -95.556 9.236 1.00 . A A . 50 GLU HB2 1 1
1 267 1 1 16 GLU HB3 H -117.315 -95.067 10.575 1.00 . A A . 50 GLU HB3 1 1
1 268 1 1 16 GLU HG2 H -115.623 -96.372 11.575 1.00 . A A . 50 GLU HG2 1 1
1 269 1 1 16 GLU HG3 H -117.138 -97.341 11.595 1.00 . A A . 50 GLU HG3 1 1
1 270 1 1 16 GLU N N -117.863 -97.544 8.244 1.00 . A A . 50 GLU N 1 1
1 271 1 1 16 GLU O O -118.590 -94.175 8.521 1.00 . A A . 50 GLU O 1 1
1 272 1 1 16 GLU OE1 O -114.631 -97.761 9.489 1.00 . A A . 50 GLU OE1 1 1
1 273 1 1 16 GLU OE2 O -115.984 -99.243 10.446 1.00 . A A . 50 GLU OE2 1 1
1 274 1 1 17 GLN C C -120.901 -94.958 5.535 1.00 . A A . 51 GLN C 1 1
1 275 1 1 17 GLN CA C -121.097 -94.920 7.062 1.00 . A A . 51 GLN CA 1 1
1 276 1 1 17 GLN CB C -121.399 -93.466 7.566 1.00 . A A . 51 GLN CB 1 1
1 277 1 1 17 GLN CD C -122.204 -91.982 9.568 1.00 . A A . 51 GLN CD 1 1
1 278 1 1 17 GLN CG C -121.800 -93.376 9.065 1.00 . A A . 51 GLN CG 1 1
1 279 1 1 17 GLN H H -120.328 -96.701 7.823 1.00 . A A . 51 GLN H 1 1
1 280 1 1 17 GLN HA H -122.016 -95.453 7.228 1.00 . A A . 51 GLN HA 1 1
1 281 1 1 17 GLN HB2 H -120.502 -92.832 7.393 1.00 . A A . 51 GLN HB2 1 1
1 282 1 1 17 GLN HB3 H -122.244 -93.048 6.970 1.00 . A A . 51 GLN HB3 1 1
1 283 1 1 17 GLN HE21 H -121.901 -91.095 7.723 1.00 . A A . 51 GLN HE21 1 1
1 284 1 1 17 GLN HE22 H -122.487 -90.058 8.993 1.00 . A A . 51 GLN HE22 1 1
1 285 1 1 17 GLN HG2 H -122.653 -94.058 9.266 1.00 . A A . 51 GLN HG2 1 1
1 286 1 1 17 GLN HG3 H -120.948 -93.701 9.701 1.00 . A A . 51 GLN HG3 1 1
1 287 1 1 17 GLN N N -120.124 -95.716 7.815 1.00 . A A . 51 GLN N 1 1
1 288 1 1 17 GLN NE2 N -122.204 -90.958 8.672 1.00 . A A . 51 GLN NE2 1 1
1 289 1 1 17 GLN O O -119.799 -94.888 4.991 1.00 . A A . 51 GLN O 1 1
1 290 1 1 17 GLN OE1 O -122.533 -91.826 10.751 1.00 . A A . 51 GLN OE1 1 1
1 291 1 1 18 SER C C -122.282 -93.689 2.675 1.00 . A A . 52 SER C 1 1
1 292 1 1 18 SER CA C -122.070 -95.075 3.300 1.00 . A A . 52 SER CA 1 1
1 293 1 1 18 SER CB C -123.134 -96.104 2.792 1.00 . A A . 52 SER CB 1 1
1 294 1 1 18 SER H H -122.914 -95.073 5.230 1.00 . A A . 52 SER H 1 1
1 295 1 1 18 SER HA H -121.115 -95.425 2.926 1.00 . A A . 52 SER HA 1 1
1 296 1 1 18 SER HB2 H -122.914 -97.093 3.254 1.00 . A A . 52 SER HB2 1 1
1 297 1 1 18 SER HB3 H -124.153 -95.802 3.120 1.00 . A A . 52 SER HB3 1 1
1 298 1 1 18 SER HG H -123.170 -95.355 1.037 1.00 . A A . 52 SER HG 1 1
1 299 1 1 18 SER N N -122.030 -95.031 4.771 1.00 . A A . 52 SER N 1 1
1 300 1 1 18 SER O O -123.072 -93.514 1.745 1.00 . A A . 52 SER O 1 1
1 301 1 1 18 SER OG O -123.122 -96.268 1.372 1.00 . A A . 52 SER OG 1 1
1 302 1 1 19 ASN C C -120.067 -90.806 3.141 1.00 . A A . 53 ASN C 1 1
1 303 1 1 19 ASN CA C -121.471 -91.302 2.778 1.00 . A A . 53 ASN CA 1 1
1 304 1 1 19 ASN CB C -122.642 -90.440 3.365 1.00 . A A . 53 ASN CB 1 1
1 305 1 1 19 ASN CG C -122.814 -90.533 4.889 1.00 . A A . 53 ASN CG 1 1
1 306 1 1 19 ASN H H -120.883 -92.915 3.928 1.00 . A A . 53 ASN H 1 1
1 307 1 1 19 ASN HA H -121.527 -91.261 1.698 1.00 . A A . 53 ASN HA 1 1
1 308 1 1 19 ASN HB2 H -122.529 -89.373 3.086 1.00 . A A . 53 ASN HB2 1 1
1 309 1 1 19 ASN HB3 H -123.577 -90.806 2.886 1.00 . A A . 53 ASN HB3 1 1
1 310 1 1 19 ASN HD21 H -124.851 -90.560 4.714 1.00 . A A . 53 ASN HD21 1 1
1 311 1 1 19 ASN HD22 H -124.228 -90.552 6.342 1.00 . A A . 53 ASN HD22 1 1
1 312 1 1 19 ASN N N -121.527 -92.694 3.191 1.00 . A A . 53 ASN N 1 1
1 313 1 1 19 ASN ND2 N -124.091 -90.505 5.354 1.00 . A A . 53 ASN ND2 1 1
1 314 1 1 19 ASN O O -119.258 -91.579 3.649 1.00 . A A . 53 ASN O 1 1
1 315 1 1 19 ASN OD1 O -121.867 -90.608 5.673 1.00 . A A . 53 ASN OD1 1 1
1 316 1 1 20 GLY C C -118.007 -88.495 4.560 1.00 . A A . 54 GLY C 1 1
1 317 1 1 20 GLY CA C -118.393 -88.911 3.147 1.00 . A A . 54 GLY CA 1 1
1 318 1 1 20 GLY H H -120.403 -88.878 2.532 1.00 . A A . 54 GLY H 1 1
1 319 1 1 20 GLY HA2 H -117.647 -89.623 2.820 1.00 . A A . 54 GLY HA2 1 1
1 320 1 1 20 GLY HA3 H -118.357 -88.007 2.556 1.00 . A A . 54 GLY HA3 1 1
1 321 1 1 20 GLY N N -119.731 -89.502 2.922 1.00 . A A . 54 GLY N 1 1
1 322 1 1 20 GLY O O -117.271 -87.533 4.761 1.00 . A A . 54 GLY O 1 1
1 323 1 1 21 GLU C C -117.840 -90.479 7.465 1.00 . A A . 55 GLU C 1 1
1 324 1 1 21 GLU CA C -118.269 -89.110 6.981 1.00 . A A . 55 GLU CA 1 1
1 325 1 1 21 GLU CB C -119.537 -88.608 7.730 1.00 . A A . 55 GLU CB 1 1
1 326 1 1 21 GLU CD C -118.252 -87.634 9.689 1.00 . A A . 55 GLU CD 1 1
1 327 1 1 21 GLU CG C -119.440 -88.499 9.270 1.00 . A A . 55 GLU CG 1 1
1 328 1 1 21 GLU H H -119.094 -90.020 5.302 1.00 . A A . 55 GLU H 1 1
1 329 1 1 21 GLU HA H -117.451 -88.425 7.165 1.00 . A A . 55 GLU HA 1 1
1 330 1 1 21 GLU HB2 H -119.788 -87.604 7.323 1.00 . A A . 55 GLU HB2 1 1
1 331 1 1 21 GLU HB3 H -120.393 -89.275 7.486 1.00 . A A . 55 GLU HB3 1 1
1 332 1 1 21 GLU HG2 H -120.375 -88.045 9.662 1.00 . A A . 55 GLU HG2 1 1
1 333 1 1 21 GLU HG3 H -119.344 -89.510 9.720 1.00 . A A . 55 GLU HG3 1 1
1 334 1 1 21 GLU N N -118.507 -89.250 5.560 1.00 . A A . 55 GLU N 1 1
1 335 1 1 21 GLU O O -118.665 -91.324 7.799 1.00 . A A . 55 GLU O 1 1
1 336 1 1 21 GLU OE1 O -118.233 -86.430 9.318 1.00 . A A . 55 GLU OE1 1 1
1 337 1 1 21 GLU OE2 O -117.349 -88.167 10.388 1.00 . A A . 55 GLU OE2 1 1
1 338 1 1 22 GLY C C -115.607 -91.912 9.429 1.00 . A A . 56 GLY C 1 1
1 339 1 1 22 GLY CA C -115.870 -91.962 7.953 1.00 . A A . 56 GLY CA 1 1
1 340 1 1 22 GLY H H -115.864 -90.007 7.212 1.00 . A A . 56 GLY H 1 1
1 341 1 1 22 GLY HA2 H -116.513 -92.810 7.746 1.00 . A A . 56 GLY HA2 1 1
1 342 1 1 22 GLY HA3 H -114.905 -92.036 7.472 1.00 . A A . 56 GLY HA3 1 1
1 343 1 1 22 GLY N N -116.499 -90.720 7.501 1.00 . A A . 56 GLY N 1 1
1 344 1 1 22 GLY O O -114.559 -91.446 9.873 1.00 . A A . 56 GLY O 1 1
1 345 1 1 23 GLY C C -118.033 -92.151 12.084 1.00 . A A . 57 GLY C 1 1
1 346 1 1 23 GLY CA C -116.602 -92.349 11.676 1.00 . A A . 57 GLY CA 1 1
1 347 1 1 23 GLY H H -117.450 -92.733 9.802 1.00 . A A . 57 GLY H 1 1
1 348 1 1 23 GLY HA2 H -116.260 -93.306 12.043 1.00 . A A . 57 GLY HA2 1 1
1 349 1 1 23 GLY HA3 H -116.033 -91.501 12.037 1.00 . A A . 57 GLY HA3 1 1
1 350 1 1 23 GLY N N -116.601 -92.377 10.221 1.00 . A A . 57 GLY N 1 1
1 351 1 1 23 GLY O O -118.939 -92.580 11.375 1.00 . A A . 57 GLY O 1 1
1 352 1 1 24 LYS C C -120.535 -92.239 14.227 1.00 . A A . 58 LYS C 1 1
1 353 1 1 24 LYS CA C -119.610 -91.102 13.764 1.00 . A A . 58 LYS CA 1 1
1 354 1 1 24 LYS CB C -120.328 -90.090 12.823 1.00 . A A . 58 LYS CB 1 1
1 355 1 1 24 LYS CD C -122.135 -88.325 12.477 1.00 . A A . 58 LYS CD 1 1
1 356 1 1 24 LYS CE C -123.345 -87.604 13.086 1.00 . A A . 58 LYS CE 1 1
1 357 1 1 24 LYS CG C -121.519 -89.345 13.445 1.00 . A A . 58 LYS CG 1 1
1 358 1 1 24 LYS H H -117.533 -91.166 13.798 1.00 . A A . 58 LYS H 1 1
1 359 1 1 24 LYS HA H -119.395 -90.550 14.666 1.00 . A A . 58 LYS HA 1 1
1 360 1 1 24 LYS HB2 H -119.578 -89.324 12.516 1.00 . A A . 58 LYS HB2 1 1
1 361 1 1 24 LYS HB3 H -120.658 -90.597 11.891 1.00 . A A . 58 LYS HB3 1 1
1 362 1 1 24 LYS HD2 H -121.359 -87.580 12.194 1.00 . A A . 58 LYS HD2 1 1
1 363 1 1 24 LYS HD3 H -122.448 -88.862 11.553 1.00 . A A . 58 LYS HD3 1 1
1 364 1 1 24 LYS HE2 H -124.141 -88.335 13.344 1.00 . A A . 58 LYS HE2 1 1
1 365 1 1 24 LYS HE3 H -123.047 -87.049 14.000 1.00 . A A . 58 LYS HE3 1 1
1 366 1 1 24 LYS HG2 H -122.312 -90.073 13.724 1.00 . A A . 58 LYS HG2 1 1
1 367 1 1 24 LYS HG3 H -121.190 -88.823 14.370 1.00 . A A . 58 LYS HG3 1 1
1 368 1 1 24 LYS HZ1 H -124.239 -87.122 11.278 1.00 . A A . 58 LYS HZ1 1 1
1 369 1 1 24 LYS HZ2 H -123.205 -85.919 11.886 1.00 . A A . 58 LYS HZ2 1 1
1 370 1 1 24 LYS HZ3 H -124.737 -86.153 12.581 1.00 . A A . 58 LYS HZ3 1 1
1 371 1 1 24 LYS N N -118.293 -91.480 13.241 1.00 . A A . 58 LYS N 1 1
1 372 1 1 24 LYS NZ N -123.924 -86.627 12.136 1.00 . A A . 58 LYS NZ 1 1
1 373 1 1 24 LYS O O -120.867 -92.349 15.407 1.00 . A A . 58 LYS O 1 1
1 374 1 1 25 THR C C -121.229 -95.405 12.647 1.00 . A A . 59 THR C 1 1
1 375 1 1 25 THR CA C -121.807 -94.291 13.510 1.00 . A A . 59 THR CA 1 1
1 376 1 1 25 THR CB C -123.330 -94.105 13.277 1.00 . A A . 59 THR CB 1 1
1 377 1 1 25 THR CG2 C -123.891 -92.966 14.147 1.00 . A A . 59 THR CG2 1 1
1 378 1 1 25 THR H H -120.617 -93.010 12.335 1.00 . A A . 59 THR H 1 1
1 379 1 1 25 THR HA H -121.680 -94.614 14.534 1.00 . A A . 59 THR HA 1 1
1 380 1 1 25 THR HB H -123.861 -95.040 13.579 1.00 . A A . 59 THR HB 1 1
1 381 1 1 25 THR HG1 H -123.222 -93.012 11.649 1.00 . A A . 59 THR HG1 1 1
1 382 1 1 25 THR HG21 H -123.488 -91.985 13.819 1.00 . A A . 59 THR HG21 1 1
1 383 1 1 25 THR HG22 H -123.622 -93.121 15.213 1.00 . A A . 59 THR HG22 1 1
1 384 1 1 25 THR HG23 H -124.997 -92.926 14.061 1.00 . A A . 59 THR HG23 1 1
1 385 1 1 25 THR N N -120.961 -93.116 13.280 1.00 . A A . 59 THR N 1 1
1 386 1 1 25 THR O O -120.444 -95.148 11.741 1.00 . A A . 59 THR O 1 1
1 387 1 1 25 THR OG1 O -123.702 -93.825 11.931 1.00 . A A . 59 THR OG1 1 1
1 388 1 1 26 TYR C C -122.252 -98.704 11.703 1.00 . A A . 60 TYR C 1 1
1 389 1 1 26 TYR CA C -121.094 -97.797 12.076 1.00 . A A . 60 TYR CA 1 1
1 390 1 1 26 TYR CB C -119.916 -98.553 12.767 1.00 . A A . 60 TYR CB 1 1
1 391 1 1 26 TYR CD1 C -120.968 -99.771 14.716 1.00 . A A . 60 TYR CD1 1 1
1 392 1 1 26 TYR CD2 C -119.584 -97.882 15.166 1.00 . A A . 60 TYR CD2 1 1
1 393 1 1 26 TYR CE1 C -121.266 -99.872 16.059 1.00 . A A . 60 TYR CE1 1 1
1 394 1 1 26 TYR CE2 C -119.877 -97.984 16.512 1.00 . A A . 60 TYR CE2 1 1
1 395 1 1 26 TYR CG C -120.148 -98.756 14.249 1.00 . A A . 60 TYR CG 1 1
1 396 1 1 26 TYR CZ C -120.737 -98.967 16.951 1.00 . A A . 60 TYR CZ 1 1
1 397 1 1 26 TYR H H -122.233 -96.942 13.589 1.00 . A A . 60 TYR H 1 1
1 398 1 1 26 TYR HA H -120.713 -97.442 11.123 1.00 . A A . 60 TYR HA 1 1
1 399 1 1 26 TYR HB2 H -119.708 -99.522 12.275 1.00 . A A . 60 TYR HB2 1 1
1 400 1 1 26 TYR HB3 H -118.998 -97.938 12.655 1.00 . A A . 60 TYR HB3 1 1
1 401 1 1 26 TYR HD1 H -121.437 -100.454 14.021 1.00 . A A . 60 TYR HD1 1 1
1 402 1 1 26 TYR HD2 H -118.939 -97.085 14.816 1.00 . A A . 60 TYR HD2 1 1
1 403 1 1 26 TYR HE1 H -121.939 -100.641 16.417 1.00 . A A . 60 TYR HE1 1 1
1 404 1 1 26 TYR HE2 H -119.454 -97.273 17.208 1.00 . A A . 60 TYR HE2 1 1
1 405 1 1 26 TYR HH H -120.664 -98.357 18.794 1.00 . A A . 60 TYR HH 1 1
1 406 1 1 26 TYR N N -121.593 -96.686 12.872 1.00 . A A . 60 TYR N 1 1
1 407 1 1 26 TYR O O -123.142 -98.971 12.510 1.00 . A A . 60 TYR O 1 1
1 408 1 1 26 TYR OH O -121.111 -99.052 18.305 1.00 . A A . 60 TYR OH 1 1
1 409 1 1 27 LYS C C -122.585 -101.353 9.295 1.00 . A A . 61 LYS C 1 1
1 410 1 1 27 LYS CA C -123.241 -100.085 9.860 1.00 . A A . 61 LYS CA 1 1
1 411 1 1 27 LYS CB C -124.018 -99.350 8.727 1.00 . A A . 61 LYS CB 1 1
1 412 1 1 27 LYS CD C -125.536 -97.368 8.088 1.00 . A A . 61 LYS CD 1 1
1 413 1 1 27 LYS CE C -124.586 -96.564 7.190 1.00 . A A . 61 LYS CE 1 1
1 414 1 1 27 LYS CG C -124.820 -98.128 9.216 1.00 . A A . 61 LYS CG 1 1
1 415 1 1 27 LYS H H -121.495 -98.958 9.807 1.00 . A A . 61 LYS H 1 1
1 416 1 1 27 LYS HA H -123.952 -100.402 10.614 1.00 . A A . 61 LYS HA 1 1
1 417 1 1 27 LYS HB2 H -123.295 -99.017 7.948 1.00 . A A . 61 LYS HB2 1 1
1 418 1 1 27 LYS HB3 H -124.742 -100.046 8.243 1.00 . A A . 61 LYS HB3 1 1
1 419 1 1 27 LYS HD2 H -126.126 -98.081 7.472 1.00 . A A . 61 LYS HD2 1 1
1 420 1 1 27 LYS HD3 H -126.249 -96.655 8.562 1.00 . A A . 61 LYS HD3 1 1
1 421 1 1 27 LYS HE2 H -124.035 -95.818 7.802 1.00 . A A . 61 LYS HE2 1 1
1 422 1 1 27 LYS HE3 H -123.860 -97.228 6.677 1.00 . A A . 61 LYS HE3 1 1
1 423 1 1 27 LYS HG2 H -125.582 -98.477 9.951 1.00 . A A . 61 LYS HG2 1 1
1 424 1 1 27 LYS HG3 H -124.145 -97.413 9.740 1.00 . A A . 61 LYS HG3 1 1
1 425 1 1 27 LYS HZ1 H -124.654 -95.280 5.562 1.00 . A A . 61 LYS HZ1 1 1
1 426 1 1 27 LYS HZ2 H -126.000 -95.167 6.593 1.00 . A A . 61 LYS HZ2 1 1
1 427 1 1 27 LYS HZ3 H -125.844 -96.492 5.542 1.00 . A A . 61 LYS HZ3 1 1
1 428 1 1 27 LYS N N -122.238 -99.199 10.438 1.00 . A A . 61 LYS N 1 1
1 429 1 1 27 LYS NZ N -125.327 -95.820 6.144 1.00 . A A . 61 LYS NZ 1 1
1 430 1 1 27 LYS O O -121.548 -101.288 8.632 1.00 . A A . 61 LYS O 1 1
1 431 1 1 28 TRP C C -123.760 -104.353 7.935 1.00 . A A . 62 TRP C 1 1
1 432 1 1 28 TRP CA C -122.855 -103.869 9.088 1.00 . A A . 62 TRP CA 1 1
1 433 1 1 28 TRP CB C -123.069 -104.804 10.319 1.00 . A A . 62 TRP CB 1 1
1 434 1 1 28 TRP CD1 C -121.960 -104.156 12.641 1.00 . A A . 62 TRP CD1 1 1
1 435 1 1 28 TRP CD2 C -120.755 -105.415 11.240 1.00 . A A . 62 TRP CD2 1 1
1 436 1 1 28 TRP CE2 C -120.052 -105.265 12.426 1.00 . A A . 62 TRP CE2 1 1
1 437 1 1 28 TRP CE3 C -120.260 -106.140 10.199 1.00 . A A . 62 TRP CE3 1 1
1 438 1 1 28 TRP CG C -121.991 -104.713 11.389 1.00 . A A . 62 TRP CG 1 1
1 439 1 1 28 TRP CH2 C -118.384 -106.683 11.602 1.00 . A A . 62 TRP CH2 1 1
1 440 1 1 28 TRP CZ2 C -118.850 -105.852 12.599 1.00 . A A . 62 TRP CZ2 1 1
1 441 1 1 28 TRP CZ3 C -119.073 -106.815 10.404 1.00 . A A . 62 TRP CZ3 1 1
1 442 1 1 28 TRP H H -124.052 -102.591 10.058 1.00 . A A . 62 TRP H 1 1
1 443 1 1 28 TRP HA H -121.822 -103.900 8.753 1.00 . A A . 62 TRP HA 1 1
1 444 1 1 28 TRP HB2 H -124.055 -104.589 10.784 1.00 . A A . 62 TRP HB2 1 1
1 445 1 1 28 TRP HB3 H -123.086 -105.872 10.009 1.00 . A A . 62 TRP HB3 1 1
1 446 1 1 28 TRP HD1 H -122.727 -103.568 13.098 1.00 . A A . 62 TRP HD1 1 1
1 447 1 1 28 TRP HE1 H -120.528 -104.267 14.195 1.00 . A A . 62 TRP HE1 1 1
1 448 1 1 28 TRP HE3 H -120.796 -106.165 9.256 1.00 . A A . 62 TRP HE3 1 1
1 449 1 1 28 TRP HH2 H -117.449 -107.208 11.749 1.00 . A A . 62 TRP HH2 1 1
1 450 1 1 28 TRP HZ2 H -118.310 -105.659 13.506 1.00 . A A . 62 TRP HZ2 1 1
1 451 1 1 28 TRP HZ3 H -118.664 -107.427 9.612 1.00 . A A . 62 TRP HZ3 1 1
1 452 1 1 28 TRP N N -123.218 -102.535 9.525 1.00 . A A . 62 TRP N 1 1
1 453 1 1 28 TRP NE1 N -120.785 -104.481 13.275 1.00 . A A . 62 TRP NE1 1 1
1 454 1 1 28 TRP O O -124.985 -104.221 8.001 1.00 . A A . 62 TRP O 1 1
1 455 1 1 29 VAL C C -123.090 -106.808 5.292 1.00 . A A . 63 VAL C 1 1
1 456 1 1 29 VAL CA C -123.872 -105.556 5.717 1.00 . A A . 63 VAL CA 1 1
1 457 1 1 29 VAL CB C -124.142 -104.615 4.515 1.00 . A A . 63 VAL CB 1 1
1 458 1 1 29 VAL CG1 C -125.048 -103.434 4.931 1.00 . A A . 63 VAL CG1 1 1
1 459 1 1 29 VAL CG2 C -122.848 -104.067 3.878 1.00 . A A . 63 VAL CG2 1 1
1 460 1 1 29 VAL H H -122.164 -105.066 6.847 1.00 . A A . 63 VAL H 1 1
1 461 1 1 29 VAL HA H -124.836 -105.913 6.057 1.00 . A A . 63 VAL HA 1 1
1 462 1 1 29 VAL HB H -124.704 -105.175 3.729 1.00 . A A . 63 VAL HB 1 1
1 463 1 1 29 VAL HG11 H -124.496 -102.753 5.614 1.00 . A A . 63 VAL HG11 1 1
1 464 1 1 29 VAL HG12 H -125.963 -103.793 5.449 1.00 . A A . 63 VAL HG12 1 1
1 465 1 1 29 VAL HG13 H -125.355 -102.849 4.038 1.00 . A A . 63 VAL HG13 1 1
1 466 1 1 29 VAL HG21 H -122.220 -103.567 4.645 1.00 . A A . 63 VAL HG21 1 1
1 467 1 1 29 VAL HG22 H -123.103 -103.316 3.097 1.00 . A A . 63 VAL HG22 1 1
1 468 1 1 29 VAL HG23 H -122.261 -104.877 3.393 1.00 . A A . 63 VAL HG23 1 1
1 469 1 1 29 VAL N N -123.166 -104.957 6.861 1.00 . A A . 63 VAL N 1 1
1 470 1 1 29 VAL O O -121.904 -106.941 5.609 1.00 . A A . 63 VAL O 1 1
1 471 1 1 30 ASP C C -122.811 -108.852 2.526 1.00 . A A . 64 ASP C 1 1
1 472 1 1 30 ASP CA C -123.122 -109.000 4.021 1.00 . A A . 64 ASP CA 1 1
1 473 1 1 30 ASP CB C -124.069 -110.216 4.279 1.00 . A A . 64 ASP CB 1 1
1 474 1 1 30 ASP CG C -123.364 -111.568 4.099 1.00 . A A . 64 ASP CG 1 1
1 475 1 1 30 ASP H H -124.676 -107.634 4.260 1.00 . A A . 64 ASP H 1 1
1 476 1 1 30 ASP HA H -122.188 -109.180 4.535 1.00 . A A . 64 ASP HA 1 1
1 477 1 1 30 ASP HB2 H -124.416 -110.161 5.335 1.00 . A A . 64 ASP HB2 1 1
1 478 1 1 30 ASP HB3 H -124.970 -110.162 3.633 1.00 . A A . 64 ASP HB3 1 1
1 479 1 1 30 ASP N N -123.723 -107.757 4.533 1.00 . A A . 64 ASP N 1 1
1 480 1 1 30 ASP O O -123.598 -108.252 1.798 1.00 . A A . 64 ASP O 1 1
1 481 1 1 30 ASP OD1 O -122.379 -111.814 4.842 1.00 . A A . 64 ASP OD1 1 1
1 482 1 1 30 ASP OD2 O -123.798 -112.359 3.220 1.00 . A A . 64 ASP OD2 1 1
1 483 1 1 31 GLU C C -121.470 -110.357 -0.244 1.00 . A A . 65 GLU C 1 1
1 484 1 1 31 GLU CA C -121.184 -109.175 0.669 1.00 . A A . 65 GLU CA 1 1
1 485 1 1 31 GLU CB C -119.679 -108.770 0.648 1.00 . A A . 65 GLU CB 1 1
1 486 1 1 31 GLU CD C -119.957 -106.690 -0.783 1.00 . A A . 65 GLU CD 1 1
1 487 1 1 31 GLU CG C -119.226 -108.024 -0.624 1.00 . A A . 65 GLU CG 1 1
1 488 1 1 31 GLU H H -121.001 -109.867 2.634 1.00 . A A . 65 GLU H 1 1
1 489 1 1 31 GLU HA H -121.725 -108.349 0.224 1.00 . A A . 65 GLU HA 1 1
1 490 1 1 31 GLU HB2 H -119.497 -108.086 1.508 1.00 . A A . 65 GLU HB2 1 1
1 491 1 1 31 GLU HB3 H -119.010 -109.653 0.796 1.00 . A A . 65 GLU HB3 1 1
1 492 1 1 31 GLU HG2 H -118.130 -107.850 -0.561 1.00 . A A . 65 GLU HG2 1 1
1 493 1 1 31 GLU HG3 H -119.412 -108.644 -1.523 1.00 . A A . 65 GLU HG3 1 1
1 494 1 1 31 GLU N N -121.641 -109.369 2.044 1.00 . A A . 65 GLU N 1 1
1 495 1 1 31 GLU O O -122.173 -110.214 -1.244 1.00 . A A . 65 GLU O 1 1
1 496 1 1 31 GLU OE1 O -119.782 -105.802 0.091 1.00 . A A . 65 GLU OE1 1 1
1 497 1 1 31 GLU OE2 O -120.703 -106.543 -1.789 1.00 . A A . 65 GLU OE2 1 1
1 498 1 1 32 PHE C C -120.634 -113.929 0.127 1.00 . A A . 66 PHE C 1 1
1 499 1 1 32 PHE CA C -121.068 -112.750 -0.727 1.00 . A A . 66 PHE CA 1 1
1 500 1 1 32 PHE CB C -120.339 -112.723 -2.134 1.00 . A A . 66 PHE CB 1 1
1 501 1 1 32 PHE CD1 C -118.225 -111.452 -1.693 1.00 . A A . 66 PHE CD1 1 1
1 502 1 1 32 PHE CD2 C -118.031 -113.738 -2.254 1.00 . A A . 66 PHE CD2 1 1
1 503 1 1 32 PHE CE1 C -116.886 -111.388 -1.396 1.00 . A A . 66 PHE CE1 1 1
1 504 1 1 32 PHE CE2 C -116.678 -113.681 -1.985 1.00 . A A . 66 PHE CE2 1 1
1 505 1 1 32 PHE CG C -118.830 -112.631 -2.056 1.00 . A A . 66 PHE CG 1 1
1 506 1 1 32 PHE CZ C -116.101 -112.511 -1.522 1.00 . A A . 66 PHE CZ 1 1
1 507 1 1 32 PHE H H -120.339 -111.661 0.897 1.00 . A A . 66 PHE H 1 1
1 508 1 1 32 PHE HA H -122.127 -112.890 -0.912 1.00 . A A . 66 PHE HA 1 1
1 509 1 1 32 PHE HB2 H -120.607 -113.620 -2.732 1.00 . A A . 66 PHE HB2 1 1
1 510 1 1 32 PHE HB3 H -120.698 -111.839 -2.701 1.00 . A A . 66 PHE HB3 1 1
1 511 1 1 32 PHE HD1 H -118.834 -110.578 -1.577 1.00 . A A . 66 PHE HD1 1 1
1 512 1 1 32 PHE HD2 H -118.484 -114.668 -2.570 1.00 . A A . 66 PHE HD2 1 1
1 513 1 1 32 PHE HE1 H -116.463 -110.457 -1.041 1.00 . A A . 66 PHE HE1 1 1
1 514 1 1 32 PHE HE2 H -116.100 -114.584 -2.098 1.00 . A A . 66 PHE HE2 1 1
1 515 1 1 32 PHE HZ H -115.076 -112.467 -1.166 1.00 . A A . 66 PHE HZ 1 1
1 516 1 1 32 PHE N N -120.911 -111.551 0.074 1.00 . A A . 66 PHE N 1 1
1 517 1 1 32 PHE O O -120.074 -113.786 1.220 1.00 . A A . 66 PHE O 1 1
1 518 1 1 33 THR C C -119.743 -117.146 -0.900 1.00 . A A . 67 THR C 1 1
1 519 1 1 33 THR CA C -120.463 -116.410 0.203 1.00 . A A . 67 THR CA 1 1
1 520 1 1 33 THR CB C -121.623 -117.231 0.787 1.00 . A A . 67 THR CB 1 1
1 521 1 1 33 THR CG2 C -121.914 -116.700 2.198 1.00 . A A . 67 THR CG2 1 1
1 522 1 1 33 THR H H -121.244 -115.249 -1.317 1.00 . A A . 67 THR H 1 1
1 523 1 1 33 THR HA H -119.738 -116.253 0.994 1.00 . A A . 67 THR HA 1 1
1 524 1 1 33 THR HB H -121.364 -118.312 0.882 1.00 . A A . 67 THR HB 1 1
1 525 1 1 33 THR HG1 H -123.087 -116.191 0.132 1.00 . A A . 67 THR HG1 1 1
1 526 1 1 33 THR HG21 H -122.778 -117.232 2.648 1.00 . A A . 67 THR HG21 1 1
1 527 1 1 33 THR HG22 H -122.140 -115.614 2.184 1.00 . A A . 67 THR HG22 1 1
1 528 1 1 33 THR HG23 H -121.032 -116.867 2.852 1.00 . A A . 67 THR HG23 1 1
1 529 1 1 33 THR N N -120.854 -115.148 -0.403 1.00 . A A . 67 THR N 1 1
1 530 1 1 33 THR O O -120.195 -117.188 -2.046 1.00 . A A . 67 THR O 1 1
1 531 1 1 33 THR OG1 O -122.822 -117.109 0.029 1.00 . A A . 67 THR OG1 1 1
1 532 1 1 34 ALA C C -116.936 -119.558 -1.050 1.00 . A A . 68 ALA C 1 1
1 533 1 1 34 ALA CA C -117.756 -118.394 -1.573 1.00 . A A . 68 ALA CA 1 1
1 534 1 1 34 ALA CB C -116.822 -117.389 -2.303 1.00 . A A . 68 ALA CB 1 1
1 535 1 1 34 ALA H H -118.233 -117.600 0.380 1.00 . A A . 68 ALA H 1 1
1 536 1 1 34 ALA HA H -118.399 -118.841 -2.328 1.00 . A A . 68 ALA HA 1 1
1 537 1 1 34 ALA HB1 H -116.145 -116.883 -1.585 1.00 . A A . 68 ALA HB1 1 1
1 538 1 1 34 ALA HB2 H -117.443 -116.616 -2.801 1.00 . A A . 68 ALA HB2 1 1
1 539 1 1 34 ALA HB3 H -116.201 -117.871 -3.088 1.00 . A A . 68 ALA HB3 1 1
1 540 1 1 34 ALA N N -118.571 -117.720 -0.568 1.00 . A A . 68 ALA N 1 1
1 541 1 1 34 ALA O O -116.672 -119.719 0.144 1.00 . A A . 68 ALA O 1 1
1 542 1 1 35 ALA C C -114.134 -120.659 -2.078 1.00 . A A . 69 ALA C 1 1
1 543 1 1 35 ALA CA C -115.440 -121.410 -1.810 1.00 . A A . 69 ALA CA 1 1
1 544 1 1 35 ALA CB C -115.648 -122.597 -2.776 1.00 . A A . 69 ALA CB 1 1
1 545 1 1 35 ALA H H -116.654 -120.219 -2.986 1.00 . A A . 69 ALA H 1 1
1 546 1 1 35 ALA HA H -115.452 -121.766 -0.788 1.00 . A A . 69 ALA HA 1 1
1 547 1 1 35 ALA HB1 H -115.668 -122.261 -3.835 1.00 . A A . 69 ALA HB1 1 1
1 548 1 1 35 ALA HB2 H -116.620 -123.089 -2.556 1.00 . A A . 69 ALA HB2 1 1
1 549 1 1 35 ALA HB3 H -114.843 -123.354 -2.662 1.00 . A A . 69 ALA HB3 1 1
1 550 1 1 35 ALA N N -116.449 -120.390 -2.024 1.00 . A A . 69 ALA N 1 1
1 551 1 1 35 ALA O O -113.858 -120.166 -3.176 1.00 . A A . 69 ALA O 1 1
1 552 1 1 36 ALA C C -111.202 -119.908 0.018 1.00 . A A . 70 ALA C 1 1
1 553 1 1 36 ALA CA C -112.244 -119.563 -1.023 1.00 . A A . 70 ALA CA 1 1
1 554 1 1 36 ALA CB C -112.827 -118.154 -0.727 1.00 . A A . 70 ALA CB 1 1
1 555 1 1 36 ALA H H -113.614 -120.864 -0.095 1.00 . A A . 70 ALA H 1 1
1 556 1 1 36 ALA HA H -111.741 -119.571 -1.985 1.00 . A A . 70 ALA HA 1 1
1 557 1 1 36 ALA HB1 H -113.501 -117.846 -1.552 1.00 . A A . 70 ALA HB1 1 1
1 558 1 1 36 ALA HB2 H -112.037 -117.380 -0.637 1.00 . A A . 70 ALA HB2 1 1
1 559 1 1 36 ALA HB3 H -113.444 -118.163 0.193 1.00 . A A . 70 ALA HB3 1 1
1 560 1 1 36 ALA N N -113.350 -120.490 -0.994 1.00 . A A . 70 ALA N 1 1
1 561 1 1 36 ALA O O -111.428 -120.717 0.921 1.00 . A A . 70 ALA O 1 1
1 562 1 1 37 HIS C C -108.457 -117.964 1.173 1.00 . A A . 71 HIS C 1 1
1 563 1 1 37 HIS CA C -108.946 -119.347 0.860 1.00 . A A . 71 HIS CA 1 1
1 564 1 1 37 HIS CB C -107.768 -120.164 0.272 1.00 . A A . 71 HIS CB 1 1
1 565 1 1 37 HIS CD2 C -106.441 -120.361 2.536 1.00 . A A . 71 HIS CD2 1 1
1 566 1 1 37 HIS CE1 C -104.514 -120.869 1.755 1.00 . A A . 71 HIS CE1 1 1
1 567 1 1 37 HIS CG C -106.565 -120.350 1.175 1.00 . A A . 71 HIS CG 1 1
1 568 1 1 37 HIS H H -109.851 -118.577 -0.827 1.00 . A A . 71 HIS H 1 1
1 569 1 1 37 HIS HA H -109.272 -119.790 1.791 1.00 . A A . 71 HIS HA 1 1
1 570 1 1 37 HIS HB2 H -108.154 -121.172 0.025 1.00 . A A . 71 HIS HB2 1 1
1 571 1 1 37 HIS HB3 H -107.444 -119.710 -0.692 1.00 . A A . 71 HIS HB3 1 1
1 572 1 1 37 HIS HD1 H -105.042 -120.655 -0.279 1.00 . A A . 71 HIS HD1 1 1
1 573 1 1 37 HIS HD2 H -107.181 -120.181 3.304 1.00 . A A . 71 HIS HD2 1 1
1 574 1 1 37 HIS HE1 H -103.460 -121.112 1.652 1.00 . A A . 71 HIS HE1 1 1
1 575 1 1 37 HIS N N -110.030 -119.235 -0.085 1.00 . A A . 71 HIS N 1 1
1 576 1 1 37 HIS ND1 N -105.320 -120.670 0.683 1.00 . A A . 71 HIS ND1 1 1
1 577 1 1 37 HIS NE2 N -105.150 -120.706 2.898 1.00 . A A . 71 HIS NE2 1 1
1 578 1 1 37 HIS O O -107.828 -117.338 0.324 1.00 . A A . 71 HIS O 1 1
1 579 1 1 38 VAL C C -107.162 -116.771 4.030 1.00 . A A . 72 VAL C 1 1
1 580 1 1 38 VAL CA C -108.146 -116.234 2.967 1.00 . A A . 72 VAL CA 1 1
1 581 1 1 38 VAL CB C -109.206 -115.236 3.542 1.00 . A A . 72 VAL CB 1 1
1 582 1 1 38 VAL CG1 C -108.553 -114.198 4.473 1.00 . A A . 72 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C -110.009 -114.345 2.550 1.00 . A A . 72 VAL CG2 1 1
1 584 1 1 38 VAL H H -109.201 -118.020 3.098 1.00 . A A . 72 VAL H 1 1
1 585 1 1 38 VAL HA H -107.544 -115.722 2.238 1.00 . A A . 72 VAL HA 1 1
1 586 1 1 38 VAL HB H -109.940 -115.838 4.117 1.00 . A A . 72 VAL HB 1 1
1 587 1 1 38 VAL HG11 H -108.115 -114.654 5.383 1.00 . A A . 72 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H -109.312 -113.461 4.812 1.00 . A A . 72 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H -107.767 -113.644 3.919 1.00 . A A . 72 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H -110.856 -113.888 3.132 1.00 . A A . 72 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H -110.471 -114.818 1.658 1.00 . A A . 72 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H -109.388 -113.475 2.197 1.00 . A A . 72 VAL HG23 1 1
1 593 1 1 38 VAL N N -108.691 -117.481 2.426 1.00 . A A . 72 VAL N 1 1
1 594 1 1 38 VAL O O -107.545 -117.565 4.892 1.00 . A A . 72 VAL O 1 1
1 595 1 1 39 GLN C C -104.018 -115.526 5.328 1.00 . A A . 73 GLN C 1 1
1 596 1 1 39 GLN CA C -104.804 -116.767 4.894 1.00 . A A . 73 GLN CA 1 1
1 597 1 1 39 GLN CB C -103.844 -117.773 4.184 1.00 . A A . 73 GLN CB 1 1
1 598 1 1 39 GLN CD C -102.025 -119.602 4.464 1.00 . A A . 73 GLN CD 1 1
1 599 1 1 39 GLN CG C -102.650 -118.311 5.022 1.00 . A A . 73 GLN CG 1 1
1 600 1 1 39 GLN H H -105.546 -115.726 3.250 1.00 . A A . 73 GLN H 1 1
1 601 1 1 39 GLN HA H -105.232 -117.258 5.759 1.00 . A A . 73 GLN HA 1 1
1 602 1 1 39 GLN HB2 H -104.484 -118.635 3.912 1.00 . A A . 73 GLN HB2 1 1
1 603 1 1 39 GLN HB3 H -103.478 -117.329 3.231 1.00 . A A . 73 GLN HB3 1 1
1 604 1 1 39 GLN HE21 H -101.627 -118.754 2.652 1.00 . A A . 73 GLN HE21 1 1
1 605 1 1 39 GLN HE22 H -101.323 -120.476 2.779 1.00 . A A . 73 GLN HE22 1 1
1 606 1 1 39 GLN HG2 H -101.858 -117.539 5.110 1.00 . A A . 73 GLN HG2 1 1
1 607 1 1 39 GLN HG3 H -103.008 -118.569 6.043 1.00 . A A . 73 GLN HG3 1 1
1 608 1 1 39 GLN N N -105.863 -116.361 3.968 1.00 . A A . 73 GLN N 1 1
1 609 1 1 39 GLN NE2 N -101.636 -119.610 3.164 1.00 . A A . 73 GLN NE2 1 1
1 610 1 1 39 GLN O O -103.806 -114.668 4.467 1.00 . A A . 73 GLN O 1 1
1 611 1 1 39 GLN OE1 O -101.858 -120.585 5.197 1.00 . A A . 73 GLN OE1 1 1
1 612 1 1 40 PRO C C -101.227 -114.467 6.587 1.00 . A A . 74 PRO C 1 1
1 613 1 1 40 PRO CA C -102.689 -114.239 7.045 1.00 . A A . 74 PRO CA 1 1
1 614 1 1 40 PRO CB C -102.836 -114.246 8.584 1.00 . A A . 74 PRO CB 1 1
1 615 1 1 40 PRO CD C -103.956 -116.201 7.733 1.00 . A A . 74 PRO CD 1 1
1 616 1 1 40 PRO CG C -103.192 -115.687 8.960 1.00 . A A . 74 PRO CG 1 1
1 617 1 1 40 PRO HA H -103.017 -113.289 6.640 1.00 . A A . 74 PRO HA 1 1
1 618 1 1 40 PRO HB2 H -101.947 -113.879 9.135 1.00 . A A . 74 PRO HB2 1 1
1 619 1 1 40 PRO HB3 H -103.698 -113.599 8.857 1.00 . A A . 74 PRO HB3 1 1
1 620 1 1 40 PRO HD2 H -103.658 -117.251 7.529 1.00 . A A . 74 PRO HD2 1 1
1 621 1 1 40 PRO HD3 H -105.054 -116.150 7.916 1.00 . A A . 74 PRO HD3 1 1
1 622 1 1 40 PRO HG2 H -102.260 -116.282 9.086 1.00 . A A . 74 PRO HG2 1 1
1 623 1 1 40 PRO HG3 H -103.792 -115.745 9.893 1.00 . A A . 74 PRO HG3 1 1
1 624 1 1 40 PRO N N -103.599 -115.317 6.617 1.00 . A A . 74 PRO N 1 1
1 625 1 1 40 PRO O O -100.830 -115.611 6.368 1.00 . A A . 74 PRO O 1 1
1 626 1 1 41 ILE C C -97.979 -114.156 6.860 1.00 . A A . 75 ILE C 1 1
1 627 1 1 41 ILE CA C -99.000 -113.403 5.993 1.00 . A A . 75 ILE CA 1 1
1 628 1 1 41 ILE CB C -98.527 -111.972 5.692 1.00 . A A . 75 ILE CB 1 1
1 629 1 1 41 ILE CD1 C -97.148 -110.538 4.072 1.00 . A A . 75 ILE CD1 1 1
1 630 1 1 41 ILE CG1 C -97.327 -111.917 4.717 1.00 . A A . 75 ILE CG1 1 1
1 631 1 1 41 ILE CG2 C -98.292 -111.126 6.972 1.00 . A A . 75 ILE CG2 1 1
1 632 1 1 41 ILE H H -100.821 -112.479 6.576 1.00 . A A . 75 ILE H 1 1
1 633 1 1 41 ILE HA H -98.990 -113.926 5.045 1.00 . A A . 75 ILE HA 1 1
1 634 1 1 41 ILE HB H -99.372 -111.501 5.137 1.00 . A A . 75 ILE HB 1 1
1 635 1 1 41 ILE HD11 H -96.301 -110.547 3.351 1.00 . A A . 75 ILE HD11 1 1
1 636 1 1 41 ILE HD12 H -96.940 -109.765 4.843 1.00 . A A . 75 ILE HD12 1 1
1 637 1 1 41 ILE HD13 H -98.071 -110.248 3.525 1.00 . A A . 75 ILE HD13 1 1
1 638 1 1 41 ILE HG12 H -96.394 -112.213 5.246 1.00 . A A . 75 ILE HG12 1 1
1 639 1 1 41 ILE HG13 H -97.509 -112.658 3.906 1.00 . A A . 75 ILE HG13 1 1
1 640 1 1 41 ILE HG21 H -97.388 -111.457 7.524 1.00 . A A . 75 ILE HG21 1 1
1 641 1 1 41 ILE HG22 H -99.177 -111.175 7.639 1.00 . A A . 75 ILE HG22 1 1
1 642 1 1 41 ILE HG23 H -98.138 -110.064 6.689 1.00 . A A . 75 ILE HG23 1 1
1 643 1 1 41 ILE N N -100.407 -113.389 6.441 1.00 . A A . 75 ILE N 1 1
1 644 1 1 41 ILE O O -97.015 -114.738 6.365 1.00 . A A . 75 ILE O 1 1
1 645 1 1 42 SER C C -96.189 -113.884 9.679 1.00 . A A . 76 SER C 1 1
1 646 1 1 42 SER CA C -97.371 -114.761 9.282 1.00 . A A . 76 SER CA 1 1
1 647 1 1 42 SER CB C -96.987 -116.276 9.149 1.00 . A A . 76 SER CB 1 1
1 648 1 1 42 SER H H -98.990 -113.696 8.537 1.00 . A A . 76 SER H 1 1
1 649 1 1 42 SER HA H -98.017 -114.732 10.147 1.00 . A A . 76 SER HA 1 1
1 650 1 1 42 SER HB2 H -96.515 -116.644 10.086 1.00 . A A . 76 SER HB2 1 1
1 651 1 1 42 SER HB3 H -97.925 -116.854 8.997 1.00 . A A . 76 SER HB3 1 1
1 652 1 1 42 SER HG H -96.529 -116.060 7.300 1.00 . A A . 76 SER HG 1 1
1 653 1 1 42 SER N N -98.180 -114.167 8.206 1.00 . A A . 76 SER N 1 1
1 654 1 1 42 SER O O -96.074 -113.433 10.813 1.00 . A A . 76 SER O 1 1
1 655 1 1 42 SER OG O -96.117 -116.549 8.051 1.00 . A A . 76 SER OG 1 1
1 656 1 1 43 GLN C C -93.920 -112.099 7.530 1.00 . A A . 77 GLN C 1 1
1 657 1 1 43 GLN CA C -94.128 -112.767 8.880 1.00 . A A . 77 GLN CA 1 1
1 658 1 1 43 GLN CB C -92.933 -113.625 9.387 1.00 . A A . 77 GLN CB 1 1
1 659 1 1 43 GLN CD C -90.582 -113.856 10.236 1.00 . A A . 77 GLN CD 1 1
1 660 1 1 43 GLN CG C -91.712 -112.860 9.949 1.00 . A A . 77 GLN CG 1 1
1 661 1 1 43 GLN H H -95.469 -113.987 7.802 1.00 . A A . 77 GLN H 1 1
1 662 1 1 43 GLN HA H -94.334 -111.978 9.593 1.00 . A A . 77 GLN HA 1 1
1 663 1 1 43 GLN HB2 H -93.322 -114.251 10.226 1.00 . A A . 77 GLN HB2 1 1
1 664 1 1 43 GLN HB3 H -92.622 -114.339 8.600 1.00 . A A . 77 GLN HB3 1 1
1 665 1 1 43 GLN HE21 H -89.609 -112.502 11.462 1.00 . A A . 77 GLN HE21 1 1
1 666 1 1 43 GLN HE22 H -88.860 -114.075 11.236 1.00 . A A . 77 GLN HE22 1 1
1 667 1 1 43 GLN HG2 H -91.340 -112.105 9.230 1.00 . A A . 77 GLN HG2 1 1
1 668 1 1 43 GLN HG3 H -91.993 -112.337 10.888 1.00 . A A . 77 GLN HG3 1 1
1 669 1 1 43 GLN N N -95.297 -113.606 8.711 1.00 . A A . 77 GLN N 1 1
1 670 1 1 43 GLN NE2 N -89.615 -113.442 11.089 1.00 . A A . 77 GLN NE2 1 1
1 671 1 1 43 GLN O O -94.751 -111.306 7.087 1.00 . A A . 77 GLN O 1 1
1 672 1 1 43 GLN OE1 O -90.532 -114.967 9.704 1.00 . A A . 77 GLN OE1 1 1
1 673 1 1 44 GLU C C -92.936 -112.870 4.355 1.00 . A A . 78 GLU C 1 1
1 674 1 1 44 GLU CA C -92.520 -111.909 5.473 1.00 . A A . 78 GLU CA 1 1
1 675 1 1 44 GLU CB C -91.012 -111.569 5.328 1.00 . A A . 78 GLU CB 1 1
1 676 1 1 44 GLU CD C -89.099 -110.090 6.019 1.00 . A A . 78 GLU CD 1 1
1 677 1 1 44 GLU CG C -90.509 -110.561 6.381 1.00 . A A . 78 GLU CG 1 1
1 678 1 1 44 GLU H H -92.130 -113.046 7.179 1.00 . A A . 78 GLU H 1 1
1 679 1 1 44 GLU HA H -93.067 -110.988 5.303 1.00 . A A . 78 GLU HA 1 1
1 680 1 1 44 GLU HB2 H -90.395 -112.490 5.409 1.00 . A A . 78 GLU HB2 1 1
1 681 1 1 44 GLU HB3 H -90.827 -111.122 4.323 1.00 . A A . 78 GLU HB3 1 1
1 682 1 1 44 GLU HG2 H -91.195 -109.687 6.416 1.00 . A A . 78 GLU HG2 1 1
1 683 1 1 44 GLU HG3 H -90.490 -111.037 7.384 1.00 . A A . 78 GLU HG3 1 1
1 684 1 1 44 GLU N N -92.818 -112.428 6.806 1.00 . A A . 78 GLU N 1 1
1 685 1 1 44 GLU O O -92.616 -112.650 3.186 1.00 . A A . 78 GLU O 1 1
1 686 1 1 44 GLU OE1 O -88.209 -110.962 5.830 1.00 . A A . 78 GLU OE1 1 1
1 687 1 1 44 GLU OE2 O -88.895 -108.850 5.927 1.00 . A A . 78 GLU OE2 1 1
1 688 1 1 45 GLU C C -93.137 -116.013 3.220 1.00 . A A . 79 GLU C 1 1
1 689 1 1 45 GLU CA C -94.173 -115.036 3.796 1.00 . A A . 79 GLU CA 1 1
1 690 1 1 45 GLU CB C -95.086 -114.461 2.672 1.00 . A A . 79 GLU CB 1 1
1 691 1 1 45 GLU CD C -96.664 -114.828 0.761 1.00 . A A . 79 GLU CD 1 1
1 692 1 1 45 GLU CG C -96.005 -115.484 1.974 1.00 . A A . 79 GLU CG 1 1
1 693 1 1 45 GLU H H -93.856 -114.112 5.653 1.00 . A A . 79 GLU H 1 1
1 694 1 1 45 GLU HA H -94.810 -115.642 4.426 1.00 . A A . 79 GLU HA 1 1
1 695 1 1 45 GLU HB2 H -95.737 -113.686 3.130 1.00 . A A . 79 GLU HB2 1 1
1 696 1 1 45 GLU HB3 H -94.457 -113.943 1.916 1.00 . A A . 79 GLU HB3 1 1
1 697 1 1 45 GLU HG2 H -95.430 -116.371 1.633 1.00 . A A . 79 GLU HG2 1 1
1 698 1 1 45 GLU HG3 H -96.787 -115.825 2.686 1.00 . A A . 79 GLU HG3 1 1
1 699 1 1 45 GLU N N -93.641 -113.990 4.688 1.00 . A A . 79 GLU N 1 1
1 700 1 1 45 GLU O O -93.320 -117.229 3.227 1.00 . A A . 79 GLU O 1 1
1 701 1 1 45 GLU OE1 O -97.253 -113.728 0.928 1.00 . A A . 79 GLU OE1 1 1
1 702 1 1 45 GLU OE2 O -96.581 -115.416 -0.351 1.00 . A A . 79 GLU OE2 1 1
1 703 1 1 46 TYR C C -89.752 -116.349 3.144 1.00 . A A . 80 TYR C 1 1
1 704 1 1 46 TYR CA C -90.862 -116.138 2.099 1.00 . A A . 80 TYR CA 1 1
1 705 1 1 46 TYR CB C -90.384 -115.255 0.904 1.00 . A A . 80 TYR CB 1 1
1 706 1 1 46 TYR CD1 C -89.647 -117.161 -0.583 1.00 . A A . 80 TYR CD1 1 1
1 707 1 1 46 TYR CD2 C -88.270 -115.222 -0.431 1.00 . A A . 80 TYR CD2 1 1
1 708 1 1 46 TYR CE1 C -88.756 -117.720 -1.477 1.00 . A A . 80 TYR CE1 1 1
1 709 1 1 46 TYR CE2 C -87.385 -115.774 -1.338 1.00 . A A . 80 TYR CE2 1 1
1 710 1 1 46 TYR CG C -89.406 -115.909 -0.042 1.00 . A A . 80 TYR CG 1 1
1 711 1 1 46 TYR CZ C -87.627 -117.029 -1.855 1.00 . A A . 80 TYR CZ 1 1
1 712 1 1 46 TYR H H -91.985 -114.458 2.715 1.00 . A A . 80 TYR H 1 1
1 713 1 1 46 TYR HA H -91.165 -117.116 1.749 1.00 . A A . 80 TYR HA 1 1
1 714 1 1 46 TYR HB2 H -91.275 -115.005 0.289 1.00 . A A . 80 TYR HB2 1 1
1 715 1 1 46 TYR HB3 H -89.962 -114.294 1.272 1.00 . A A . 80 TYR HB3 1 1
1 716 1 1 46 TYR HD1 H -90.539 -117.710 -0.316 1.00 . A A . 80 TYR HD1 1 1
1 717 1 1 46 TYR HD2 H -88.077 -114.238 -0.025 1.00 . A A . 80 TYR HD2 1 1
1 718 1 1 46 TYR HE1 H -88.943 -118.704 -1.887 1.00 . A A . 80 TYR HE1 1 1
1 719 1 1 46 TYR HE2 H -86.503 -115.220 -1.630 1.00 . A A . 80 TYR HE2 1 1
1 720 1 1 46 TYR HH H -86.018 -117.002 -2.941 1.00 . A A . 80 TYR HH 1 1
1 721 1 1 46 TYR N N -92.012 -115.462 2.690 1.00 . A A . 80 TYR N 1 1
1 722 1 1 46 TYR O O -88.841 -117.159 2.979 1.00 . A A . 80 TYR O 1 1
1 723 1 1 46 TYR OH O -86.726 -117.624 -2.760 1.00 . A A . 80 TYR OH 1 1
1 724 1 1 47 TYR C C -87.561 -115.065 5.255 1.00 . A A . 81 TYR C 1 1
1 725 1 1 47 TYR CA C -89.003 -115.542 5.456 1.00 . A A . 81 TYR CA 1 1
1 726 1 1 47 TYR CB C -89.100 -116.850 6.305 1.00 . A A . 81 TYR CB 1 1
1 727 1 1 47 TYR CD1 C -91.473 -116.368 7.051 1.00 . A A . 81 TYR CD1 1 1
1 728 1 1 47 TYR CD2 C -90.953 -118.565 6.301 1.00 . A A . 81 TYR CD2 1 1
1 729 1 1 47 TYR CE1 C -92.781 -116.755 7.288 1.00 . A A . 81 TYR CE1 1 1
1 730 1 1 47 TYR CE2 C -92.257 -118.953 6.550 1.00 . A A . 81 TYR CE2 1 1
1 731 1 1 47 TYR CG C -90.539 -117.264 6.553 1.00 . A A . 81 TYR CG 1 1
1 732 1 1 47 TYR CZ C -93.171 -118.053 7.048 1.00 . A A . 81 TYR CZ 1 1
1 733 1 1 47 TYR H H -90.638 -114.976 4.307 1.00 . A A . 81 TYR H 1 1
1 734 1 1 47 TYR HA H -89.431 -114.761 6.067 1.00 . A A . 81 TYR HA 1 1
1 735 1 1 47 TYR HB2 H -88.595 -117.687 5.780 1.00 . A A . 81 TYR HB2 1 1
1 736 1 1 47 TYR HB3 H -88.625 -116.710 7.301 1.00 . A A . 81 TYR HB3 1 1
1 737 1 1 47 TYR HD1 H -91.170 -115.358 7.286 1.00 . A A . 81 TYR HD1 1 1
1 738 1 1 47 TYR HD2 H -90.249 -119.289 5.911 1.00 . A A . 81 TYR HD2 1 1
1 739 1 1 47 TYR HE1 H -93.495 -116.047 7.681 1.00 . A A . 81 TYR HE1 1 1
1 740 1 1 47 TYR HE2 H -92.566 -119.973 6.360 1.00 . A A . 81 TYR HE2 1 1
1 741 1 1 47 TYR HH H -95.029 -117.744 7.661 1.00 . A A . 81 TYR HH 1 1
1 742 1 1 47 TYR N N -89.847 -115.577 4.259 1.00 . A A . 81 TYR N 1 1
1 743 1 1 47 TYR O O -87.261 -113.897 5.495 1.00 . A A . 81 TYR O 1 1
1 744 1 1 47 TYR OH O -94.485 -118.492 7.324 1.00 . A A . 81 TYR OH 1 1
1 745 1 1 48 LYS C C -84.245 -115.184 5.379 1.00 . A A . 82 LYS C 1 1
1 746 1 1 48 LYS CA C -85.238 -115.873 4.441 1.00 . A A . 82 LYS CA 1 1
1 747 1 1 48 LYS CB C -85.044 -115.348 2.988 1.00 . A A . 82 LYS CB 1 1
1 748 1 1 48 LYS CD C -85.175 -117.676 1.879 1.00 . A A . 82 LYS CD 1 1
1 749 1 1 48 LYS CE C -85.707 -118.479 0.686 1.00 . A A . 82 LYS CE 1 1
1 750 1 1 48 LYS CG C -85.693 -116.227 1.903 1.00 . A A . 82 LYS CG 1 1
1 751 1 1 48 LYS H H -87.037 -116.882 4.594 1.00 . A A . 82 LYS H 1 1
1 752 1 1 48 LYS HA H -84.889 -116.893 4.447 1.00 . A A . 82 LYS HA 1 1
1 753 1 1 48 LYS HB2 H -85.473 -114.324 2.908 1.00 . A A . 82 LYS HB2 1 1
1 754 1 1 48 LYS HB3 H -83.960 -115.289 2.730 1.00 . A A . 82 LYS HB3 1 1
1 755 1 1 48 LYS HD2 H -84.063 -117.663 1.844 1.00 . A A . 82 LYS HD2 1 1
1 756 1 1 48 LYS HD3 H -85.491 -118.193 2.812 1.00 . A A . 82 LYS HD3 1 1
1 757 1 1 48 LYS HE2 H -86.817 -118.515 0.707 1.00 . A A . 82 LYS HE2 1 1
1 758 1 1 48 LYS HE3 H -85.369 -118.022 -0.268 1.00 . A A . 82 LYS HE3 1 1
1 759 1 1 48 LYS HG2 H -86.797 -116.235 2.026 1.00 . A A . 82 LYS HG2 1 1
1 760 1 1 48 LYS HG3 H -85.479 -115.764 0.913 1.00 . A A . 82 LYS HG3 1 1
1 761 1 1 48 LYS HZ1 H -85.525 -120.335 1.593 1.00 . A A . 82 LYS HZ1 1 1
1 762 1 1 48 LYS HZ2 H -84.171 -119.872 0.678 1.00 . A A . 82 LYS HZ2 1 1
1 763 1 1 48 LYS HZ3 H -85.586 -120.394 -0.103 1.00 . A A . 82 LYS HZ3 1 1
1 764 1 1 48 LYS N N -86.661 -115.980 4.798 1.00 . A A . 82 LYS N 1 1
1 765 1 1 48 LYS NZ N -85.211 -119.874 0.716 1.00 . A A . 82 LYS NZ 1 1
1 766 1 1 48 LYS O O -83.245 -115.770 5.785 1.00 . A A . 82 LYS O 1 1
1 767 1 1 49 ALA C C -84.109 -113.140 8.023 1.00 . A A . 83 ALA C 1 1
1 768 1 1 49 ALA CA C -83.669 -113.067 6.570 1.00 . A A . 83 ALA CA 1 1
1 769 1 1 49 ALA CB C -83.702 -111.614 6.039 1.00 . A A . 83 ALA CB 1 1
1 770 1 1 49 ALA H H -85.347 -113.489 5.387 1.00 . A A . 83 ALA H 1 1
1 771 1 1 49 ALA HA H -82.639 -113.408 6.547 1.00 . A A . 83 ALA HA 1 1
1 772 1 1 49 ALA HB1 H -84.740 -111.227 5.969 1.00 . A A . 83 ALA HB1 1 1
1 773 1 1 49 ALA HB2 H -83.268 -111.594 5.015 1.00 . A A . 83 ALA HB2 1 1
1 774 1 1 49 ALA HB3 H -83.102 -110.925 6.674 1.00 . A A . 83 ALA HB3 1 1
1 775 1 1 49 ALA N N -84.497 -113.901 5.726 1.00 . A A . 83 ALA N 1 1
1 776 1 1 49 ALA O O -83.323 -113.586 8.855 1.00 . A A . 83 ALA O 1 1
1 777 1 1 50 GLN C C -87.014 -111.479 9.596 1.00 . A A . 84 GLN C 1 1
1 778 1 1 50 GLN CA C -86.083 -112.684 9.594 1.00 . A A . 84 GLN CA 1 1
1 779 1 1 50 GLN CB C -85.284 -112.871 10.947 1.00 . A A . 84 GLN CB 1 1
1 780 1 1 50 GLN CD C -83.014 -112.537 12.074 1.00 . A A . 84 GLN CD 1 1
1 781 1 1 50 GLN CG C -84.154 -111.857 11.310 1.00 . A A . 84 GLN CG 1 1
1 782 1 1 50 GLN H H -85.940 -112.380 7.565 1.00 . A A . 84 GLN H 1 1
1 783 1 1 50 GLN HA H -86.748 -113.535 9.542 1.00 . A A . 84 GLN HA 1 1
1 784 1 1 50 GLN HB2 H -85.987 -112.943 11.806 1.00 . A A . 84 GLN HB2 1 1
1 785 1 1 50 GLN HB3 H -84.832 -113.886 10.861 1.00 . A A . 84 GLN HB3 1 1
1 786 1 1 50 GLN HE21 H -82.574 -113.600 10.395 1.00 . A A . 84 GLN HE21 1 1
1 787 1 1 50 GLN HE22 H -81.511 -113.871 11.789 1.00 . A A . 84 GLN HE22 1 1
1 788 1 1 50 GLN HG2 H -83.722 -111.415 10.387 1.00 . A A . 84 GLN HG2 1 1
1 789 1 1 50 GLN HG3 H -84.529 -111.030 11.944 1.00 . A A . 84 GLN HG3 1 1
1 790 1 1 50 GLN N N -85.372 -112.718 8.315 1.00 . A A . 84 GLN N 1 1
1 791 1 1 50 GLN NE2 N -82.287 -113.424 11.352 1.00 . A A . 84 GLN NE2 1 1
1 792 1 1 50 GLN O O -87.898 -111.374 8.747 1.00 . A A . 84 GLN O 1 1
1 793 1 1 50 GLN OE1 O -82.760 -112.283 13.252 1.00 . A A . 84 GLN OE1 1 1
1 794 1 1 51 GLN C C -88.762 -109.593 11.849 1.00 . A A . 85 GLN C 1 1
1 795 1 1 51 GLN CA C -87.556 -109.336 10.928 1.00 . A A . 85 GLN CA 1 1
1 796 1 1 51 GLN CB C -87.821 -108.335 9.751 1.00 . A A . 85 GLN CB 1 1
1 797 1 1 51 GLN CD C -86.703 -106.700 8.058 1.00 . A A . 85 GLN CD 1 1
1 798 1 1 51 GLN CG C -86.503 -107.764 9.152 1.00 . A A . 85 GLN CG 1 1
1 799 1 1 51 GLN H H -86.100 -110.780 11.224 1.00 . A A . 85 GLN H 1 1
1 800 1 1 51 GLN HA H -86.865 -108.805 11.566 1.00 . A A . 85 GLN HA 1 1
1 801 1 1 51 GLN HB2 H -88.403 -108.845 8.952 1.00 . A A . 85 GLN HB2 1 1
1 802 1 1 51 GLN HB3 H -88.430 -107.479 10.119 1.00 . A A . 85 GLN HB3 1 1
1 803 1 1 51 GLN HE21 H -87.911 -105.581 9.280 1.00 . A A . 85 GLN HE21 1 1
1 804 1 1 51 GLN HE22 H -87.647 -104.948 7.681 1.00 . A A . 85 GLN HE22 1 1
1 805 1 1 51 GLN HG2 H -85.887 -107.317 9.960 1.00 . A A . 85 GLN HG2 1 1
1 806 1 1 51 GLN HG3 H -85.917 -108.592 8.698 1.00 . A A . 85 GLN HG3 1 1
1 807 1 1 51 GLN N N -86.834 -110.568 10.589 1.00 . A A . 85 GLN N 1 1
1 808 1 1 51 GLN NE2 N -87.496 -105.648 8.377 1.00 . A A . 85 GLN NE2 1 1
1 809 1 1 51 GLN O O -89.293 -110.704 11.921 1.00 . A A . 85 GLN O 1 1
1 810 1 1 51 GLN OE1 O -86.147 -106.796 6.961 1.00 . A A . 85 GLN OE1 1 1
1 811 1 1 52 LEU C C -91.205 -107.457 13.533 1.00 . A A . 86 LEU C 1 1
1 812 1 1 52 LEU CA C -90.314 -108.700 13.576 1.00 . A A . 86 LEU CA 1 1
1 813 1 1 52 LEU CB C -89.725 -108.946 14.997 1.00 . A A . 86 LEU CB 1 1
1 814 1 1 52 LEU CD1 C -91.537 -110.596 15.776 1.00 . A A . 86 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C -89.935 -109.579 17.432 1.00 . A A . 86 LEU CD2 1 1
1 816 1 1 52 LEU CG C -90.708 -109.346 16.121 1.00 . A A . 86 LEU CG 1 1
1 817 1 1 52 LEU H H -88.822 -107.646 12.589 1.00 . A A . 86 LEU H 1 1
1 818 1 1 52 LEU HA H -90.943 -109.539 13.303 1.00 . A A . 86 LEU HA 1 1
1 819 1 1 52 LEU HB2 H -88.990 -109.778 14.908 1.00 . A A . 86 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H -89.151 -108.050 15.324 1.00 . A A . 86 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H -90.871 -111.452 15.538 1.00 . A A . 86 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H -92.201 -110.414 14.907 1.00 . A A . 86 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H -92.176 -110.877 16.641 1.00 . A A . 86 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H -89.352 -108.676 17.709 1.00 . A A . 86 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H -89.235 -110.434 17.319 1.00 . A A . 86 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H -90.642 -109.808 18.258 1.00 . A A . 86 LEU HD23 1 1
1 827 1 1 52 LEU HG H -91.410 -108.498 16.297 1.00 . A A . 86 LEU HG 1 1
1 828 1 1 52 LEU N N -89.218 -108.563 12.619 1.00 . A A . 86 LEU N 1 1
1 829 1 1 52 LEU O O -90.713 -106.352 13.314 1.00 . A A . 86 LEU O 1 1
1 830 1 1 53 GLN C C -94.813 -107.533 14.006 1.00 . A A . 87 GLN C 1 1
1 831 1 1 53 GLN CA C -93.598 -106.662 13.737 1.00 . A A . 87 GLN CA 1 1
1 832 1 1 53 GLN CB C -93.748 -105.863 12.398 1.00 . A A . 87 GLN CB 1 1
1 833 1 1 53 GLN CD C -94.763 -103.957 11.074 1.00 . A A . 87 GLN CD 1 1
1 834 1 1 53 GLN CG C -94.845 -104.763 12.370 1.00 . A A . 87 GLN CG 1 1
1 835 1 1 53 GLN H H -92.910 -108.565 13.883 1.00 . A A . 87 GLN H 1 1
1 836 1 1 53 GLN HA H -93.448 -105.997 14.577 1.00 . A A . 87 GLN HA 1 1
1 837 1 1 53 GLN HB2 H -92.774 -105.351 12.217 1.00 . A A . 87 GLN HB2 1 1
1 838 1 1 53 GLN HB3 H -93.899 -106.567 11.550 1.00 . A A . 87 GLN HB3 1 1
1 839 1 1 53 GLN HE21 H -96.569 -104.648 10.405 1.00 . A A . 87 GLN HE21 1 1
1 840 1 1 53 GLN HE22 H -95.675 -103.614 9.314 1.00 . A A . 87 GLN HE22 1 1
1 841 1 1 53 GLN HG2 H -95.859 -105.197 12.458 1.00 . A A . 87 GLN HG2 1 1
1 842 1 1 53 GLN HG3 H -94.678 -104.055 13.211 1.00 . A A . 87 GLN HG3 1 1
1 843 1 1 53 GLN N N -92.537 -107.646 13.724 1.00 . A A . 87 GLN N 1 1
1 844 1 1 53 GLN NE2 N -95.759 -104.116 10.170 1.00 . A A . 87 GLN NE2 1 1
1 845 1 1 53 GLN O O -94.708 -108.756 13.903 1.00 . A A . 87 GLN O 1 1
1 846 1 1 53 GLN OE1 O -93.818 -103.200 10.863 1.00 . A A . 87 GLN OE1 1 1
1 847 1 1 54 THR C C -97.990 -107.673 13.222 1.00 . A A . 88 THR C 1 1
1 848 1 1 54 THR CA C -97.284 -107.537 14.582 1.00 . A A . 88 THR CA 1 1
1 849 1 1 54 THR CB C -98.120 -106.676 15.533 1.00 . A A . 88 THR CB 1 1
1 850 1 1 54 THR CG2 C -99.406 -107.388 15.987 1.00 . A A . 88 THR CG2 1 1
1 851 1 1 54 THR H H -95.985 -105.931 14.441 1.00 . A A . 88 THR H 1 1
1 852 1 1 54 THR HA H -97.126 -108.499 15.045 1.00 . A A . 88 THR HA 1 1
1 853 1 1 54 THR HB H -98.373 -105.695 15.067 1.00 . A A . 88 THR HB 1 1
1 854 1 1 54 THR HG1 H -98.001 -106.296 17.411 1.00 . A A . 88 THR HG1 1 1
1 855 1 1 54 THR HG21 H -99.160 -108.355 16.476 1.00 . A A . 88 THR HG21 1 1
1 856 1 1 54 THR HG22 H -100.085 -107.587 15.132 1.00 . A A . 88 THR HG22 1 1
1 857 1 1 54 THR HG23 H -99.965 -106.760 16.712 1.00 . A A . 88 THR HG23 1 1
1 858 1 1 54 THR N N -95.976 -106.922 14.348 1.00 . A A . 88 THR N 1 1
1 859 1 1 54 THR O O -98.014 -106.672 12.504 1.00 . A A . 88 THR O 1 1
1 860 1 1 54 THR OG1 O -97.361 -106.406 16.704 1.00 . A A . 88 THR OG1 1 1
1 861 1 1 55 PRO C C -100.356 -108.329 11.096 1.00 . A A . 89 PRO C 1 1
1 862 1 1 55 PRO CA C -99.037 -109.051 11.413 1.00 . A A . 89 PRO CA 1 1
1 863 1 1 55 PRO CB C -99.130 -110.588 11.288 1.00 . A A . 89 PRO CB 1 1
1 864 1 1 55 PRO CD C -98.516 -110.081 13.549 1.00 . A A . 89 PRO CD 1 1
1 865 1 1 55 PRO CG C -99.325 -111.083 12.722 1.00 . A A . 89 PRO CG 1 1
1 866 1 1 55 PRO HA H -98.301 -108.682 10.709 1.00 . A A . 89 PRO HA 1 1
1 867 1 1 55 PRO HB2 H -99.932 -110.952 10.611 1.00 . A A . 89 PRO HB2 1 1
1 868 1 1 55 PRO HB3 H -98.151 -110.966 10.909 1.00 . A A . 89 PRO HB3 1 1
1 869 1 1 55 PRO HD2 H -98.959 -109.955 14.564 1.00 . A A . 89 PRO HD2 1 1
1 870 1 1 55 PRO HD3 H -97.464 -110.439 13.630 1.00 . A A . 89 PRO HD3 1 1
1 871 1 1 55 PRO HG2 H -100.403 -111.012 12.992 1.00 . A A . 89 PRO HG2 1 1
1 872 1 1 55 PRO HG3 H -98.979 -112.129 12.852 1.00 . A A . 89 PRO HG3 1 1
1 873 1 1 55 PRO N N -98.546 -108.833 12.785 1.00 . A A . 89 PRO N 1 1
1 874 1 1 55 PRO O O -101.346 -108.484 11.810 1.00 . A A . 89 PRO O 1 1
1 875 1 1 56 ILE C C -101.578 -106.930 8.016 1.00 . A A . 90 ILE C 1 1
1 876 1 1 56 ILE CA C -101.368 -106.664 9.505 1.00 . A A . 90 ILE CA 1 1
1 877 1 1 56 ILE CB C -101.054 -105.179 9.779 1.00 . A A . 90 ILE CB 1 1
1 878 1 1 56 ILE CD1 C -99.400 -103.231 9.432 1.00 . A A . 90 ILE CD1 1 1
1 879 1 1 56 ILE CG1 C -99.655 -104.735 9.269 1.00 . A A . 90 ILE CG1 1 1
1 880 1 1 56 ILE CG2 C -101.197 -104.916 11.297 1.00 . A A . 90 ILE CG2 1 1
1 881 1 1 56 ILE H H -99.442 -107.452 9.526 1.00 . A A . 90 ILE H 1 1
1 882 1 1 56 ILE HA H -102.309 -106.906 9.980 1.00 . A A . 90 ILE HA 1 1
1 883 1 1 56 ILE HB H -101.817 -104.544 9.275 1.00 . A A . 90 ILE HB 1 1
1 884 1 1 56 ILE HD11 H -98.417 -102.957 8.995 1.00 . A A . 90 ILE HD11 1 1
1 885 1 1 56 ILE HD12 H -99.388 -102.942 10.505 1.00 . A A . 90 ILE HD12 1 1
1 886 1 1 56 ILE HD13 H -100.191 -102.643 8.917 1.00 . A A . 90 ILE HD13 1 1
1 887 1 1 56 ILE HG12 H -98.872 -105.292 9.831 1.00 . A A . 90 ILE HG12 1 1
1 888 1 1 56 ILE HG13 H -99.558 -104.986 8.189 1.00 . A A . 90 ILE HG13 1 1
1 889 1 1 56 ILE HG21 H -101.212 -103.826 11.505 1.00 . A A . 90 ILE HG21 1 1
1 890 1 1 56 ILE HG22 H -100.341 -105.359 11.850 1.00 . A A . 90 ILE HG22 1 1
1 891 1 1 56 ILE HG23 H -102.134 -105.357 11.695 1.00 . A A . 90 ILE HG23 1 1
1 892 1 1 56 ILE N N -100.310 -107.514 10.013 1.00 . A A . 90 ILE N 1 1
1 893 1 1 56 ILE O O -102.075 -106.070 7.290 1.00 . A A . 90 ILE O 1 1
1 894 1 1 57 GLY C C -101.896 -109.801 5.849 1.00 . A A . 91 GLY C 1 1
1 895 1 1 57 GLY CA C -101.251 -108.469 6.092 1.00 . A A . 91 GLY CA 1 1
1 896 1 1 57 GLY H H -100.810 -108.850 8.093 1.00 . A A . 91 GLY H 1 1
1 897 1 1 57 GLY HA2 H -101.813 -107.730 5.531 1.00 . A A . 91 GLY HA2 1 1
1 898 1 1 57 GLY HA3 H -100.231 -108.561 5.749 1.00 . A A . 91 GLY HA3 1 1
1 899 1 1 57 GLY N N -101.188 -108.133 7.507 1.00 . A A . 91 GLY N 1 1
1 900 1 1 57 GLY O O -101.701 -110.783 6.575 1.00 . A A . 91 GLY O 1 1
1 901 1 1 58 TYR C C -103.051 -111.296 2.835 1.00 . A A . 92 TYR C 1 1
1 902 1 1 58 TYR CA C -103.383 -111.041 4.278 1.00 . A A . 92 TYR CA 1 1
1 903 1 1 58 TYR CB C -104.941 -111.048 4.412 1.00 . A A . 92 TYR CB 1 1
1 904 1 1 58 TYR CD1 C -105.107 -110.677 6.928 1.00 . A A . 92 TYR CD1 1 1
1 905 1 1 58 TYR CD2 C -105.870 -112.700 5.976 1.00 . A A . 92 TYR CD2 1 1
1 906 1 1 58 TYR CE1 C -105.439 -111.156 8.180 1.00 . A A . 92 TYR CE1 1 1
1 907 1 1 58 TYR CE2 C -106.223 -113.174 7.213 1.00 . A A . 92 TYR CE2 1 1
1 908 1 1 58 TYR CG C -105.319 -111.454 5.806 1.00 . A A . 92 TYR CG 1 1
1 909 1 1 58 TYR CZ C -106.036 -112.394 8.332 1.00 . A A . 92 TYR CZ 1 1
1 910 1 1 58 TYR H H -102.822 -109.054 4.147 1.00 . A A . 92 TYR H 1 1
1 911 1 1 58 TYR HA H -103.005 -111.915 4.800 1.00 . A A . 92 TYR HA 1 1
1 912 1 1 58 TYR HB2 H -105.459 -110.113 4.129 1.00 . A A . 92 TYR HB2 1 1
1 913 1 1 58 TYR HB3 H -105.401 -111.818 3.747 1.00 . A A . 92 TYR HB3 1 1
1 914 1 1 58 TYR HD1 H -104.660 -109.697 6.834 1.00 . A A . 92 TYR HD1 1 1
1 915 1 1 58 TYR HD2 H -106.001 -113.335 5.112 1.00 . A A . 92 TYR HD2 1 1
1 916 1 1 58 TYR HE1 H -105.236 -110.545 9.045 1.00 . A A . 92 TYR HE1 1 1
1 917 1 1 58 TYR HE2 H -106.593 -114.183 7.262 1.00 . A A . 92 TYR HE2 1 1
1 918 1 1 58 TYR HH H -107.310 -113.223 9.581 1.00 . A A . 92 TYR HH 1 1
1 919 1 1 58 TYR N N -102.684 -109.855 4.746 1.00 . A A . 92 TYR N 1 1
1 920 1 1 58 TYR O O -102.848 -110.399 2.009 1.00 . A A . 92 TYR O 1 1
1 921 1 1 58 TYR OH O -106.398 -112.863 9.618 1.00 . A A . 92 TYR OH 1 1
1 922 1 1 59 ASN C C -104.053 -114.074 0.918 1.00 . A A . 93 ASN C 1 1
1 923 1 1 59 ASN CA C -102.849 -113.192 1.231 1.00 . A A . 93 ASN CA 1 1
1 924 1 1 59 ASN CB C -101.560 -114.060 1.188 1.00 . A A . 93 ASN CB 1 1
1 925 1 1 59 ASN CG C -100.362 -113.291 1.743 1.00 . A A . 93 ASN CG 1 1
1 926 1 1 59 ASN H H -103.264 -113.278 3.306 1.00 . A A . 93 ASN H 1 1
1 927 1 1 59 ASN HA H -102.810 -112.408 0.475 1.00 . A A . 93 ASN HA 1 1
1 928 1 1 59 ASN HB2 H -101.668 -114.961 1.839 1.00 . A A . 93 ASN HB2 1 1
1 929 1 1 59 ASN HB3 H -101.328 -114.387 0.153 1.00 . A A . 93 ASN HB3 1 1
1 930 1 1 59 ASN HD21 H -100.426 -111.838 0.282 1.00 . A A . 93 ASN HD21 1 1
1 931 1 1 59 ASN HD22 H -99.140 -111.725 1.457 1.00 . A A . 93 ASN HD22 1 1
1 932 1 1 59 ASN N N -103.055 -112.619 2.550 1.00 . A A . 93 ASN N 1 1
1 933 1 1 59 ASN ND2 N -99.971 -112.159 1.110 1.00 . A A . 93 ASN ND2 1 1
1 934 1 1 59 ASN O O -104.464 -114.908 1.726 1.00 . A A . 93 ASN O 1 1
1 935 1 1 59 ASN OD1 O -99.757 -113.734 2.721 1.00 . A A . 93 ASN OD1 1 1
1 936 1 1 60 ILE C C -105.832 -115.093 -2.114 1.00 . A A . 94 ILE C 1 1
1 937 1 1 60 ILE CA C -105.842 -114.727 -0.641 1.00 . A A . 94 ILE CA 1 1
1 938 1 1 60 ILE CB C -107.170 -114.071 -0.177 1.00 . A A . 94 ILE CB 1 1
1 939 1 1 60 ILE CD1 C -108.834 -113.667 -2.172 1.00 . A A . 94 ILE CD1 1 1
1 940 1 1 60 ILE CG1 C -108.498 -114.459 -0.904 1.00 . A A . 94 ILE CG1 1 1
1 941 1 1 60 ILE CG2 C -107.031 -112.549 0.000 1.00 . A A . 94 ILE CG2 1 1
1 942 1 1 60 ILE H H -104.403 -113.240 -0.958 1.00 . A A . 94 ILE H 1 1
1 943 1 1 60 ILE HA H -105.790 -115.688 -0.144 1.00 . A A . 94 ILE HA 1 1
1 944 1 1 60 ILE HB H -107.304 -114.436 0.866 1.00 . A A . 94 ILE HB 1 1
1 945 1 1 60 ILE HD11 H -108.100 -113.825 -2.988 1.00 . A A . 94 ILE HD11 1 1
1 946 1 1 60 ILE HD12 H -108.883 -112.584 -1.937 1.00 . A A . 94 ILE HD12 1 1
1 947 1 1 60 ILE HD13 H -109.827 -113.955 -2.569 1.00 . A A . 94 ILE HD13 1 1
1 948 1 1 60 ILE HG12 H -108.532 -115.547 -1.109 1.00 . A A . 94 ILE HG12 1 1
1 949 1 1 60 ILE HG13 H -109.319 -114.283 -0.181 1.00 . A A . 94 ILE HG13 1 1
1 950 1 1 60 ILE HG21 H -106.345 -112.303 0.838 1.00 . A A . 94 ILE HG21 1 1
1 951 1 1 60 ILE HG22 H -108.017 -112.107 0.250 1.00 . A A . 94 ILE HG22 1 1
1 952 1 1 60 ILE HG23 H -106.647 -112.080 -0.925 1.00 . A A . 94 ILE HG23 1 1
1 953 1 1 60 ILE N N -104.676 -113.929 -0.274 1.00 . A A . 94 ILE N 1 1
1 954 1 1 60 ILE O O -105.411 -114.322 -2.982 1.00 . A A . 94 ILE O 1 1
1 955 1 1 61 TYR C C -108.190 -117.278 -3.624 1.00 . A A . 95 TYR C 1 1
1 956 1 1 61 TYR CA C -106.717 -116.821 -3.728 1.00 . A A . 95 TYR CA 1 1
1 957 1 1 61 TYR CB C -105.687 -117.885 -4.301 1.00 . A A . 95 TYR CB 1 1
1 958 1 1 61 TYR CD1 C -106.964 -119.910 -4.989 1.00 . A A . 95 TYR CD1 1 1
1 959 1 1 61 TYR CD2 C -105.625 -120.089 -3.021 1.00 . A A . 95 TYR CD2 1 1
1 960 1 1 61 TYR CE1 C -107.597 -121.087 -4.674 1.00 . A A . 95 TYR CE1 1 1
1 961 1 1 61 TYR CE2 C -106.233 -121.301 -2.726 1.00 . A A . 95 TYR CE2 1 1
1 962 1 1 61 TYR CG C -106.048 -119.350 -4.115 1.00 . A A . 95 TYR CG 1 1
1 963 1 1 61 TYR CZ C -107.267 -121.753 -3.521 1.00 . A A . 95 TYR CZ 1 1
1 964 1 1 61 TYR H H -106.739 -116.874 -1.651 1.00 . A A . 95 TYR H 1 1
1 965 1 1 61 TYR HA H -106.707 -115.993 -4.426 1.00 . A A . 95 TYR HA 1 1
1 966 1 1 61 TYR HB2 H -105.586 -117.708 -5.394 1.00 . A A . 95 TYR HB2 1 1
1 967 1 1 61 TYR HB3 H -104.692 -117.705 -3.846 1.00 . A A . 95 TYR HB3 1 1
1 968 1 1 61 TYR HD1 H -107.299 -119.350 -5.851 1.00 . A A . 95 TYR HD1 1 1
1 969 1 1 61 TYR HD2 H -104.888 -119.669 -2.350 1.00 . A A . 95 TYR HD2 1 1
1 970 1 1 61 TYR HE1 H -108.405 -121.445 -5.297 1.00 . A A . 95 TYR HE1 1 1
1 971 1 1 61 TYR HE2 H -105.950 -121.854 -1.842 1.00 . A A . 95 TYR HE2 1 1
1 972 1 1 61 TYR HH H -107.998 -122.997 -2.196 1.00 . A A . 95 TYR HH 1 1
1 973 1 1 61 TYR N N -106.390 -116.309 -2.405 1.00 . A A . 95 TYR N 1 1
1 974 1 1 61 TYR O O -108.580 -117.974 -2.679 1.00 . A A . 95 TYR O 1 1
1 975 1 1 61 TYR OH O -108.051 -122.863 -3.165 1.00 . A A . 95 TYR OH 1 1
1 976 1 1 62 THR C C -110.617 -117.588 -6.194 1.00 . A A . 96 THR C 1 1
1 977 1 1 62 THR CA C -110.446 -117.366 -4.704 1.00 . A A . 96 THR CA 1 1
1 978 1 1 62 THR CB C -111.484 -116.377 -4.145 1.00 . A A . 96 THR CB 1 1
1 979 1 1 62 THR CG2 C -112.919 -116.933 -4.120 1.00 . A A . 96 THR CG2 1 1
1 980 1 1 62 THR H H -108.743 -116.337 -5.380 1.00 . A A . 96 THR H 1 1
1 981 1 1 62 THR HA H -110.556 -118.320 -4.197 1.00 . A A . 96 THR HA 1 1
1 982 1 1 62 THR HB H -111.461 -115.413 -4.707 1.00 . A A . 96 THR HB 1 1
1 983 1 1 62 THR HG1 H -110.196 -116.145 -2.806 1.00 . A A . 96 THR HG1 1 1
1 984 1 1 62 THR HG21 H -112.938 -117.917 -3.612 1.00 . A A . 96 THR HG21 1 1
1 985 1 1 62 THR HG22 H -113.323 -117.048 -5.149 1.00 . A A . 96 THR HG22 1 1
1 986 1 1 62 THR HG23 H -113.589 -116.251 -3.541 1.00 . A A . 96 THR HG23 1 1
1 987 1 1 62 THR N N -109.058 -116.894 -4.597 1.00 . A A . 96 THR N 1 1
1 988 1 1 62 THR O O -110.033 -116.786 -6.937 1.00 . A A . 96 THR O 1 1
1 989 1 1 62 THR OG1 O -111.158 -116.104 -2.797 1.00 . A A . 96 THR OG1 1 1
1 990 1 1 63 PRO C C -112.494 -117.572 -8.682 1.00 . A A . 97 PRO C 1 1
1 991 1 1 63 PRO CA C -111.544 -118.702 -8.236 1.00 . A A . 97 PRO CA 1 1
1 992 1 1 63 PRO CB C -112.145 -120.116 -8.403 1.00 . A A . 97 PRO CB 1 1
1 993 1 1 63 PRO CD C -111.980 -119.698 -6.055 1.00 . A A . 97 PRO CD 1 1
1 994 1 1 63 PRO CG C -112.888 -120.377 -7.086 1.00 . A A . 97 PRO CG 1 1
1 995 1 1 63 PRO HA H -110.611 -118.602 -8.769 1.00 . A A . 97 PRO HA 1 1
1 996 1 1 63 PRO HB2 H -112.793 -120.221 -9.297 1.00 . A A . 97 PRO HB2 1 1
1 997 1 1 63 PRO HB3 H -111.307 -120.844 -8.494 1.00 . A A . 97 PRO HB3 1 1
1 998 1 1 63 PRO HD2 H -112.580 -119.347 -5.191 1.00 . A A . 97 PRO HD2 1 1
1 999 1 1 63 PRO HD3 H -111.200 -120.411 -5.706 1.00 . A A . 97 PRO HD3 1 1
1 1000 1 1 63 PRO HG2 H -113.874 -119.860 -7.112 1.00 . A A . 97 PRO HG2 1 1
1 1001 1 1 63 PRO HG3 H -113.051 -121.453 -6.887 1.00 . A A . 97 PRO HG3 1 1
1 1002 1 1 63 PRO N N -111.338 -118.600 -6.779 1.00 . A A . 97 PRO N 1 1
1 1003 1 1 63 PRO O O -113.566 -117.406 -8.100 1.00 . A A . 97 PRO O 1 1
1 1004 1 1 64 TYR C C -113.239 -114.461 -9.391 1.00 . A A . 98 TYR C 1 1
1 1005 1 1 64 TYR CA C -112.473 -115.503 -10.246 1.00 . A A . 98 TYR CA 1 1
1 1006 1 1 64 TYR CB C -113.065 -115.741 -11.667 1.00 . A A . 98 TYR CB 1 1
1 1007 1 1 64 TYR CD1 C -111.533 -114.236 -13.031 1.00 . A A . 98 TYR CD1 1 1
1 1008 1 1 64 TYR CD2 C -113.880 -113.794 -13.018 1.00 . A A . 98 TYR CD2 1 1
1 1009 1 1 64 TYR CE1 C -111.344 -113.153 -13.865 1.00 . A A . 98 TYR CE1 1 1
1 1010 1 1 64 TYR CE2 C -113.683 -112.702 -13.838 1.00 . A A . 98 TYR CE2 1 1
1 1011 1 1 64 TYR CG C -112.813 -114.576 -12.605 1.00 . A A . 98 TYR CG 1 1
1 1012 1 1 64 TYR CZ C -112.417 -112.396 -14.277 1.00 . A A . 98 TYR CZ 1 1
1 1013 1 1 64 TYR H H -111.149 -117.053 -10.055 1.00 . A A . 98 TYR H 1 1
1 1014 1 1 64 TYR HA H -111.531 -115.005 -10.423 1.00 . A A . 98 TYR HA 1 1
1 1015 1 1 64 TYR HB2 H -112.564 -116.620 -12.127 1.00 . A A . 98 TYR HB2 1 1
1 1016 1 1 64 TYR HB3 H -114.154 -115.958 -11.613 1.00 . A A . 98 TYR HB3 1 1
1 1017 1 1 64 TYR HD1 H -110.658 -114.792 -12.714 1.00 . A A . 98 TYR HD1 1 1
1 1018 1 1 64 TYR HD2 H -114.877 -114.023 -12.665 1.00 . A A . 98 TYR HD2 1 1
1 1019 1 1 64 TYR HE1 H -110.347 -112.900 -14.199 1.00 . A A . 98 TYR HE1 1 1
1 1020 1 1 64 TYR HE2 H -114.523 -112.099 -14.155 1.00 . A A . 98 TYR HE2 1 1
1 1021 1 1 64 TYR HH H -111.501 -111.586 -15.778 1.00 . A A . 98 TYR HH 1 1
1 1022 1 1 64 TYR N N -112.016 -116.761 -9.659 1.00 . A A . 98 TYR N 1 1
1 1023 1 1 64 TYR O O -113.899 -113.570 -9.913 1.00 . A A . 98 TYR O 1 1
1 1024 1 1 64 TYR OH O -112.222 -111.319 -15.163 1.00 . A A . 98 TYR OH 1 1
1 1025 1 1 65 ASP C C -112.811 -112.502 -6.715 1.00 . A A . 99 ASP C 1 1
1 1026 1 1 65 ASP CA C -113.819 -113.569 -7.133 1.00 . A A . 99 ASP CA 1 1
1 1027 1 1 65 ASP CB C -114.441 -114.307 -5.909 1.00 . A A . 99 ASP CB 1 1
1 1028 1 1 65 ASP CG C -115.652 -113.568 -5.325 1.00 . A A . 99 ASP CG 1 1
1 1029 1 1 65 ASP H H -112.610 -115.244 -7.626 1.00 . A A . 99 ASP H 1 1
1 1030 1 1 65 ASP HA H -114.629 -113.075 -7.658 1.00 . A A . 99 ASP HA 1 1
1 1031 1 1 65 ASP HB2 H -114.792 -115.303 -6.261 1.00 . A A . 99 ASP HB2 1 1
1 1032 1 1 65 ASP HB3 H -113.693 -114.487 -5.111 1.00 . A A . 99 ASP HB3 1 1
1 1033 1 1 65 ASP N N -113.154 -114.511 -8.037 1.00 . A A . 99 ASP N 1 1
1 1034 1 1 65 ASP O O -111.724 -112.828 -6.253 1.00 . A A . 99 ASP O 1 1
1 1035 1 1 65 ASP OD1 O -115.464 -112.452 -4.775 1.00 . A A . 99 ASP OD1 1 1
1 1036 1 1 65 ASP OD2 O -116.781 -114.119 -5.421 1.00 . A A . 99 ASP OD2 1 1
1 1037 1 1 66 ASP C C -112.781 -109.167 -5.519 1.00 . A A . 100 ASP C 1 1
1 1038 1 1 66 ASP CA C -112.293 -110.037 -6.684 1.00 . A A . 100 ASP CA 1 1
1 1039 1 1 66 ASP CB C -112.236 -109.141 -7.967 1.00 . A A . 100 ASP CB 1 1
1 1040 1 1 66 ASP CG C -111.651 -109.888 -9.176 1.00 . A A . 100 ASP CG 1 1
1 1041 1 1 66 ASP H H -114.040 -111.000 -7.311 1.00 . A A . 100 ASP H 1 1
1 1042 1 1 66 ASP HA H -111.284 -110.345 -6.450 1.00 . A A . 100 ASP HA 1 1
1 1043 1 1 66 ASP HB2 H -113.257 -108.793 -8.239 1.00 . A A . 100 ASP HB2 1 1
1 1044 1 1 66 ASP HB3 H -111.604 -108.245 -7.790 1.00 . A A . 100 ASP HB3 1 1
1 1045 1 1 66 ASP N N -113.152 -111.206 -6.909 1.00 . A A . 100 ASP N 1 1
1 1046 1 1 66 ASP O O -112.371 -108.019 -5.349 1.00 . A A . 100 ASP O 1 1
1 1047 1 1 66 ASP OD1 O -112.353 -110.767 -9.743 1.00 . A A . 100 ASP OD1 1 1
1 1048 1 1 66 ASP OD2 O -110.496 -109.567 -9.565 1.00 . A A . 100 ASP OD2 1 1
1 1049 1 1 67 ARG C C -113.965 -109.101 -2.218 1.00 . A A . 101 ARG C 1 1
1 1050 1 1 67 ARG CA C -114.421 -108.935 -3.679 1.00 . A A . 101 ARG CA 1 1
1 1051 1 1 67 ARG CB C -115.927 -109.244 -3.910 1.00 . A A . 101 ARG CB 1 1
1 1052 1 1 67 ARG CD C -116.861 -106.859 -4.117 1.00 . A A . 101 ARG CD 1 1
1 1053 1 1 67 ARG CG C -116.945 -108.213 -3.395 1.00 . A A . 101 ARG CG 1 1
1 1054 1 1 67 ARG CZ C -118.121 -104.671 -3.975 1.00 . A A . 101 ARG CZ 1 1
1 1055 1 1 67 ARG H H -114.029 -110.615 -4.868 1.00 . A A . 101 ARG H 1 1
1 1056 1 1 67 ARG HA H -114.305 -107.875 -3.870 1.00 . A A . 101 ARG HA 1 1
1 1057 1 1 67 ARG HB2 H -116.091 -109.298 -5.012 1.00 . A A . 101 ARG HB2 1 1
1 1058 1 1 67 ARG HB3 H -116.166 -110.253 -3.521 1.00 . A A . 101 ARG HB3 1 1
1 1059 1 1 67 ARG HD2 H -115.891 -106.363 -3.892 1.00 . A A . 101 ARG HD2 1 1
1 1060 1 1 67 ARG HD3 H -116.969 -107.002 -5.214 1.00 . A A . 101 ARG HD3 1 1
1 1061 1 1 67 ARG HE H -118.671 -106.397 -3.024 1.00 . A A . 101 ARG HE 1 1
1 1062 1 1 67 ARG HG2 H -117.967 -108.633 -3.548 1.00 . A A . 101 ARG HG2 1 1
1 1063 1 1 67 ARG HG3 H -116.808 -108.060 -2.303 1.00 . A A . 101 ARG HG3 1 1
1 1064 1 1 67 ARG HH11 H -116.437 -104.586 -5.151 1.00 . A A . 101 ARG HH11 1 1
1 1065 1 1 67 ARG HH12 H -117.322 -103.100 -5.034 1.00 . A A . 101 ARG HH12 1 1
1 1066 1 1 67 ARG HH21 H -119.842 -104.397 -2.886 1.00 . A A . 101 ARG HH21 1 1
1 1067 1 1 67 ARG HH22 H -119.282 -102.992 -3.731 1.00 . A A . 101 ARG HH22 1 1
1 1068 1 1 67 ARG N N -113.713 -109.690 -4.699 1.00 . A A . 101 ARG N 1 1
1 1069 1 1 67 ARG NE N -117.987 -105.990 -3.630 1.00 . A A . 101 ARG NE 1 1
1 1070 1 1 67 ARG NH1 N -117.213 -104.065 -4.794 1.00 . A A . 101 ARG NH1 1 1
1 1071 1 1 67 ARG NH2 N -119.175 -103.956 -3.486 1.00 . A A . 101 ARG NH2 1 1
1 1072 1 1 67 ARG O O -114.498 -108.430 -1.342 1.00 . A A . 101 ARG O 1 1
1 1073 1 1 68 ILE C C -111.722 -109.029 0.101 1.00 . A A . 102 ILE C 1 1
1 1074 1 1 68 ILE CA C -112.412 -110.237 -0.554 1.00 . A A . 102 ILE CA 1 1
1 1075 1 1 68 ILE CB C -111.462 -111.431 -0.681 1.00 . A A . 102 ILE CB 1 1
1 1076 1 1 68 ILE CD1 C -112.504 -112.787 -2.740 1.00 . A A . 102 ILE CD1 1 1
1 1077 1 1 68 ILE CG1 C -112.139 -112.721 -1.247 1.00 . A A . 102 ILE CG1 1 1
1 1078 1 1 68 ILE CG2 C -110.851 -111.760 0.696 1.00 . A A . 102 ILE CG2 1 1
1 1079 1 1 68 ILE H H -112.473 -110.614 -2.461 1.00 . A A . 102 ILE H 1 1
1 1080 1 1 68 ILE HA H -113.231 -110.514 0.097 1.00 . A A . 102 ILE HA 1 1
1 1081 1 1 68 ILE HB H -110.623 -111.184 -1.367 1.00 . A A . 102 ILE HB 1 1
1 1082 1 1 68 ILE HD11 H -111.668 -112.463 -3.389 1.00 . A A . 102 ILE HD11 1 1
1 1083 1 1 68 ILE HD12 H -113.407 -112.191 -2.975 1.00 . A A . 102 ILE HD12 1 1
1 1084 1 1 68 ILE HD13 H -112.738 -113.837 -3.015 1.00 . A A . 102 ILE HD13 1 1
1 1085 1 1 68 ILE HG12 H -111.441 -113.570 -1.059 1.00 . A A . 102 ILE HG12 1 1
1 1086 1 1 68 ILE HG13 H -113.042 -112.937 -0.649 1.00 . A A . 102 ILE HG13 1 1
1 1087 1 1 68 ILE HG21 H -110.120 -110.999 1.036 1.00 . A A . 102 ILE HG21 1 1
1 1088 1 1 68 ILE HG22 H -110.306 -112.712 0.599 1.00 . A A . 102 ILE HG22 1 1
1 1089 1 1 68 ILE HG23 H -111.641 -111.858 1.466 1.00 . A A . 102 ILE HG23 1 1
1 1090 1 1 68 ILE N N -112.961 -109.975 -1.870 1.00 . A A . 102 ILE N 1 1
1 1091 1 1 68 ILE O O -112.236 -108.483 1.068 1.00 . A A . 102 ILE O 1 1
1 1092 1 1 69 ASP C C -110.013 -106.250 -0.933 1.00 . A A . 103 ASP C 1 1
1 1093 1 1 69 ASP CA C -109.858 -107.383 0.068 1.00 . A A . 103 ASP CA 1 1
1 1094 1 1 69 ASP CB C -108.318 -107.562 0.242 1.00 . A A . 103 ASP CB 1 1
1 1095 1 1 69 ASP CG C -107.969 -108.883 0.921 1.00 . A A . 103 ASP CG 1 1
1 1096 1 1 69 ASP H H -110.153 -109.055 -1.202 1.00 . A A . 103 ASP H 1 1
1 1097 1 1 69 ASP HA H -110.254 -107.062 1.023 1.00 . A A . 103 ASP HA 1 1
1 1098 1 1 69 ASP HB2 H -107.765 -107.549 -0.723 1.00 . A A . 103 ASP HB2 1 1
1 1099 1 1 69 ASP HB3 H -107.925 -106.729 0.868 1.00 . A A . 103 ASP HB3 1 1
1 1100 1 1 69 ASP N N -110.546 -108.582 -0.424 1.00 . A A . 103 ASP N 1 1
1 1101 1 1 69 ASP O O -109.394 -106.262 -1.997 1.00 . A A . 103 ASP O 1 1
1 1102 1 1 69 ASP OD1 O -108.563 -109.179 1.983 1.00 . A A . 103 ASP OD1 1 1
1 1103 1 1 69 ASP OD2 O -107.086 -109.602 0.386 1.00 . A A . 103 ASP OD2 1 1
1 1104 1 1 70 LYS C C -112.022 -103.212 -0.430 1.00 . A A . 104 LYS C 1 1
1 1105 1 1 70 LYS CA C -111.081 -104.019 -1.309 1.00 . A A . 104 LYS CA 1 1
1 1106 1 1 70 LYS CB C -111.734 -104.303 -2.706 1.00 . A A . 104 LYS CB 1 1
1 1107 1 1 70 LYS CD C -110.307 -102.702 -4.124 1.00 . A A . 104 LYS CD 1 1
1 1108 1 1 70 LYS CE C -110.272 -101.665 -5.257 1.00 . A A . 104 LYS CE 1 1
1 1109 1 1 70 LYS CG C -111.722 -103.119 -3.695 1.00 . A A . 104 LYS CG 1 1
1 1110 1 1 70 LYS H H -111.251 -105.314 0.341 1.00 . A A . 104 LYS H 1 1
1 1111 1 1 70 LYS HA H -110.166 -103.460 -1.436 1.00 . A A . 104 LYS HA 1 1
1 1112 1 1 70 LYS HB2 H -111.168 -105.119 -3.205 1.00 . A A . 104 LYS HB2 1 1
1 1113 1 1 70 LYS HB3 H -112.774 -104.678 -2.581 1.00 . A A . 104 LYS HB3 1 1
1 1114 1 1 70 LYS HD2 H -109.772 -102.269 -3.249 1.00 . A A . 104 LYS HD2 1 1
1 1115 1 1 70 LYS HD3 H -109.735 -103.602 -4.439 1.00 . A A . 104 LYS HD3 1 1
1 1116 1 1 70 LYS HE2 H -110.872 -100.771 -4.987 1.00 . A A . 104 LYS HE2 1 1
1 1117 1 1 70 LYS HE3 H -109.224 -101.357 -5.460 1.00 . A A . 104 LYS HE3 1 1
1 1118 1 1 70 LYS HG2 H -112.296 -103.432 -4.596 1.00 . A A . 104 LYS HG2 1 1
1 1119 1 1 70 LYS HG3 H -112.256 -102.246 -3.260 1.00 . A A . 104 LYS HG3 1 1
1 1120 1 1 70 LYS HZ1 H -111.809 -102.512 -6.361 1.00 . A A . 104 LYS HZ1 1 1
1 1121 1 1 70 LYS HZ2 H -110.259 -103.046 -6.806 1.00 . A A . 104 LYS HZ2 1 1
1 1122 1 1 70 LYS HZ3 H -110.788 -101.496 -7.260 1.00 . A A . 104 LYS HZ3 1 1
1 1123 1 1 70 LYS N N -110.785 -105.217 -0.534 1.00 . A A . 104 LYS N 1 1
1 1124 1 1 70 LYS NZ N -110.823 -102.221 -6.515 1.00 . A A . 104 LYS NZ 1 1
1 1125 1 1 70 LYS O O -113.042 -102.693 -0.867 1.00 . A A . 104 LYS O 1 1
1 1126 1 1 71 LYS C C -113.600 -103.444 2.439 1.00 . A A . 105 LYS C 1 1
1 1127 1 1 71 LYS CA C -112.461 -102.525 1.983 1.00 . A A . 105 LYS CA 1 1
1 1128 1 1 71 LYS CB C -112.895 -101.046 1.723 1.00 . A A . 105 LYS CB 1 1
1 1129 1 1 71 LYS CD C -114.135 -100.254 3.878 1.00 . A A . 105 LYS CD 1 1
1 1130 1 1 71 LYS CE C -114.124 -99.285 5.071 1.00 . A A . 105 LYS CE 1 1
1 1131 1 1 71 LYS CG C -112.907 -100.120 2.961 1.00 . A A . 105 LYS CG 1 1
1 1132 1 1 71 LYS H H -110.853 -103.570 1.207 1.00 . A A . 105 LYS H 1 1
1 1133 1 1 71 LYS HA H -111.762 -102.479 2.806 1.00 . A A . 105 LYS HA 1 1
1 1134 1 1 71 LYS HB2 H -112.136 -100.613 1.031 1.00 . A A . 105 LYS HB2 1 1
1 1135 1 1 71 LYS HB3 H -113.867 -100.996 1.185 1.00 . A A . 105 LYS HB3 1 1
1 1136 1 1 71 LYS HD2 H -115.045 -100.045 3.272 1.00 . A A . 105 LYS HD2 1 1
1 1137 1 1 71 LYS HD3 H -114.221 -101.295 4.260 1.00 . A A . 105 LYS HD3 1 1
1 1138 1 1 71 LYS HE2 H -114.000 -98.239 4.723 1.00 . A A . 105 LYS HE2 1 1
1 1139 1 1 71 LYS HE3 H -115.071 -99.370 5.644 1.00 . A A . 105 LYS HE3 1 1
1 1140 1 1 71 LYS HG2 H -111.972 -100.286 3.540 1.00 . A A . 105 LYS HG2 1 1
1 1141 1 1 71 LYS HG3 H -112.888 -99.066 2.597 1.00 . A A . 105 LYS HG3 1 1
1 1142 1 1 71 LYS HZ1 H -113.036 -98.913 6.798 1.00 . A A . 105 LYS HZ1 1 1
1 1143 1 1 71 LYS HZ2 H -112.107 -99.504 5.504 1.00 . A A . 105 LYS HZ2 1 1
1 1144 1 1 71 LYS HZ3 H -113.122 -100.555 6.370 1.00 . A A . 105 LYS HZ3 1 1
1 1145 1 1 71 LYS N N -111.697 -103.146 0.896 1.00 . A A . 105 LYS N 1 1
1 1146 1 1 71 LYS NZ N -113.014 -99.587 6.006 1.00 . A A . 105 LYS NZ 1 1
1 1147 1 1 71 LYS O O -114.757 -103.299 2.047 1.00 . A A . 105 LYS O 1 1
1 1148 1 1 72 MET C C -113.797 -105.871 5.172 1.00 . A A . 106 MET C 1 1
1 1149 1 1 72 MET CA C -114.222 -105.453 3.772 1.00 . A A . 106 MET CA 1 1
1 1150 1 1 72 MET CB C -114.290 -106.748 2.894 1.00 . A A . 106 MET CB 1 1
1 1151 1 1 72 MET CE C -116.222 -105.505 -0.546 1.00 . A A . 106 MET CE 1 1
1 1152 1 1 72 MET CG C -114.714 -106.559 1.421 1.00 . A A . 106 MET CG 1 1
1 1153 1 1 72 MET H H -112.335 -104.572 3.605 1.00 . A A . 106 MET H 1 1
1 1154 1 1 72 MET HA H -115.212 -105.020 3.858 1.00 . A A . 106 MET HA 1 1
1 1155 1 1 72 MET HB2 H -113.286 -107.228 2.876 1.00 . A A . 106 MET HB2 1 1
1 1156 1 1 72 MET HB3 H -115.009 -107.481 3.329 1.00 . A A . 106 MET HB3 1 1
1 1157 1 1 72 MET HE1 H -115.587 -104.591 -0.563 1.00 . A A . 106 MET HE1 1 1
1 1158 1 1 72 MET HE2 H -117.197 -105.254 -1.018 1.00 . A A . 106 MET HE2 1 1
1 1159 1 1 72 MET HE3 H -115.722 -106.272 -1.173 1.00 . A A . 106 MET HE3 1 1
1 1160 1 1 72 MET HG2 H -114.031 -105.835 0.929 1.00 . A A . 106 MET HG2 1 1
1 1161 1 1 72 MET HG3 H -114.548 -107.530 0.906 1.00 . A A . 106 MET HG3 1 1
1 1162 1 1 72 MET N N -113.277 -104.460 3.278 1.00 . A A . 106 MET N 1 1
1 1163 1 1 72 MET O O -112.712 -105.529 5.657 1.00 . A A . 106 MET O 1 1
1 1164 1 1 72 MET SD S -116.444 -106.084 1.162 1.00 . A A . 106 MET SD 1 1
1 1165 1 1 73 ARG C C -115.025 -108.719 6.963 1.00 . A A . 107 ARG C 1 1
1 1166 1 1 73 ARG CA C -114.494 -107.299 7.121 1.00 . A A . 107 ARG CA 1 1
1 1167 1 1 73 ARG CB C -115.189 -106.506 8.265 1.00 . A A . 107 ARG CB 1 1
1 1168 1 1 73 ARG CD C -114.871 -106.033 10.793 1.00 . A A . 107 ARG CD 1 1
1 1169 1 1 73 ARG CG C -114.841 -107.064 9.658 1.00 . A A . 107 ARG CG 1 1
1 1170 1 1 73 ARG CZ C -113.997 -106.026 13.172 1.00 . A A . 107 ARG CZ 1 1
1 1171 1 1 73 ARG H H -115.524 -106.976 5.365 1.00 . A A . 107 ARG H 1 1
1 1172 1 1 73 ARG HA H -113.440 -107.360 7.340 1.00 . A A . 107 ARG HA 1 1
1 1173 1 1 73 ARG HB2 H -114.806 -105.462 8.204 1.00 . A A . 107 ARG HB2 1 1
1 1174 1 1 73 ARG HB3 H -116.290 -106.457 8.123 1.00 . A A . 107 ARG HB3 1 1
1 1175 1 1 73 ARG HD2 H -114.240 -105.156 10.527 1.00 . A A . 107 ARG HD2 1 1
1 1176 1 1 73 ARG HD3 H -115.906 -105.697 11.000 1.00 . A A . 107 ARG HD3 1 1
1 1177 1 1 73 ARG HE H -114.146 -107.683 11.988 1.00 . A A . 107 ARG HE 1 1
1 1178 1 1 73 ARG HG2 H -115.511 -107.921 9.896 1.00 . A A . 107 ARG HG2 1 1
1 1179 1 1 73 ARG HG3 H -113.799 -107.453 9.600 1.00 . A A . 107 ARG HG3 1 1
1 1180 1 1 73 ARG HH11 H -114.597 -104.176 12.514 1.00 . A A . 107 ARG HH11 1 1
1 1181 1 1 73 ARG HH12 H -113.966 -104.207 14.128 1.00 . A A . 107 ARG HH12 1 1
1 1182 1 1 73 ARG HH21 H -113.302 -107.699 14.144 1.00 . A A . 107 ARG HH21 1 1
1 1183 1 1 73 ARG HH22 H -113.224 -106.233 15.066 1.00 . A A . 107 ARG HH22 1 1
1 1184 1 1 73 ARG N N -114.670 -106.689 5.815 1.00 . A A . 107 ARG N 1 1
1 1185 1 1 73 ARG NE N -114.316 -106.698 12.023 1.00 . A A . 107 ARG NE 1 1
1 1186 1 1 73 ARG NH1 N -114.204 -104.683 13.281 1.00 . A A . 107 ARG NH1 1 1
1 1187 1 1 73 ARG NH2 N -113.461 -106.715 14.222 1.00 . A A . 107 ARG NH2 1 1
1 1188 1 1 73 ARG O O -116.219 -108.988 6.944 1.00 . A A . 107 ARG O 1 1
1 1189 1 1 74 VAL C C -114.487 -112.054 7.494 1.00 . A A . 108 VAL C 1 1
1 1190 1 1 74 VAL CA C -114.641 -111.062 6.371 1.00 . A A . 108 VAL CA 1 1
1 1191 1 1 74 VAL CB C -113.912 -111.533 5.117 1.00 . A A . 108 VAL CB 1 1
1 1192 1 1 74 VAL CG1 C -114.125 -110.506 3.982 1.00 . A A . 108 VAL CG1 1 1
1 1193 1 1 74 VAL CG2 C -112.403 -111.671 5.369 1.00 . A A . 108 VAL CG2 1 1
1 1194 1 1 74 VAL H H -113.182 -109.599 6.779 1.00 . A A . 108 VAL H 1 1
1 1195 1 1 74 VAL HA H -115.691 -111.072 6.111 1.00 . A A . 108 VAL HA 1 1
1 1196 1 1 74 VAL HB H -114.316 -112.512 4.759 1.00 . A A . 108 VAL HB 1 1
1 1197 1 1 74 VAL HG11 H -115.170 -110.518 3.616 1.00 . A A . 108 VAL HG11 1 1
1 1198 1 1 74 VAL HG12 H -113.431 -110.766 3.156 1.00 . A A . 108 VAL HG12 1 1
1 1199 1 1 74 VAL HG13 H -113.863 -109.475 4.281 1.00 . A A . 108 VAL HG13 1 1
1 1200 1 1 74 VAL HG21 H -111.906 -111.997 4.430 1.00 . A A . 108 VAL HG21 1 1
1 1201 1 1 74 VAL HG22 H -112.168 -112.402 6.160 1.00 . A A . 108 VAL HG22 1 1
1 1202 1 1 74 VAL HG23 H -111.965 -110.703 5.689 1.00 . A A . 108 VAL HG23 1 1
1 1203 1 1 74 VAL N N -114.172 -109.733 6.747 1.00 . A A . 108 VAL N 1 1
1 1204 1 1 74 VAL O O -113.658 -111.881 8.387 1.00 . A A . 108 VAL O 1 1
1 1205 1 1 75 ILE C C -114.691 -115.528 7.557 1.00 . A A . 109 ILE C 1 1
1 1206 1 1 75 ILE CA C -115.085 -114.283 8.359 1.00 . A A . 109 ILE CA 1 1
1 1207 1 1 75 ILE CB C -116.266 -114.465 9.328 1.00 . A A . 109 ILE CB 1 1
1 1208 1 1 75 ILE CD1 C -117.028 -115.674 11.460 1.00 . A A . 109 ILE CD1 1 1
1 1209 1 1 75 ILE CG1 C -116.098 -115.707 10.244 1.00 . A A . 109 ILE CG1 1 1
1 1210 1 1 75 ILE CG2 C -117.640 -114.418 8.623 1.00 . A A . 109 ILE CG2 1 1
1 1211 1 1 75 ILE H H -115.943 -113.327 6.716 1.00 . A A . 109 ILE H 1 1
1 1212 1 1 75 ILE HA H -114.249 -114.109 9.018 1.00 . A A . 109 ILE HA 1 1
1 1213 1 1 75 ILE HB H -116.240 -113.572 9.998 1.00 . A A . 109 ILE HB 1 1
1 1214 1 1 75 ILE HD11 H -118.093 -115.730 11.151 1.00 . A A . 109 ILE HD11 1 1
1 1215 1 1 75 ILE HD12 H -116.891 -114.739 12.041 1.00 . A A . 109 ILE HD12 1 1
1 1216 1 1 75 ILE HD13 H -116.822 -116.531 12.134 1.00 . A A . 109 ILE HD13 1 1
1 1217 1 1 75 ILE HG12 H -116.296 -116.633 9.657 1.00 . A A . 109 ILE HG12 1 1
1 1218 1 1 75 ILE HG13 H -115.045 -115.739 10.607 1.00 . A A . 109 ILE HG13 1 1
1 1219 1 1 75 ILE HG21 H -118.463 -114.520 9.360 1.00 . A A . 109 ILE HG21 1 1
1 1220 1 1 75 ILE HG22 H -117.718 -115.251 7.894 1.00 . A A . 109 ILE HG22 1 1
1 1221 1 1 75 ILE HG23 H -117.788 -113.461 8.080 1.00 . A A . 109 ILE HG23 1 1
1 1222 1 1 75 ILE N N -115.261 -113.167 7.444 1.00 . A A . 109 ILE N 1 1
1 1223 1 1 75 ILE O O -115.484 -116.179 6.869 1.00 . A A . 109 ILE O 1 1
1 1224 1 1 76 TYR C C -112.418 -118.070 8.220 1.00 . A A . 110 TYR C 1 1
1 1225 1 1 76 TYR CA C -112.793 -117.123 7.087 1.00 . A A . 110 TYR CA 1 1
1 1226 1 1 76 TYR CB C -111.641 -116.896 6.044 1.00 . A A . 110 TYR CB 1 1
1 1227 1 1 76 TYR CD1 C -110.954 -114.717 6.830 1.00 . A A . 110 TYR CD1 1 1
1 1228 1 1 76 TYR CD2 C -109.435 -116.509 7.195 1.00 . A A . 110 TYR CD2 1 1
1 1229 1 1 76 TYR CE1 C -110.428 -114.051 7.896 1.00 . A A . 110 TYR CE1 1 1
1 1230 1 1 76 TYR CE2 C -108.763 -115.733 8.118 1.00 . A A . 110 TYR CE2 1 1
1 1231 1 1 76 TYR CG C -110.589 -116.018 6.623 1.00 . A A . 110 TYR CG 1 1
1 1232 1 1 76 TYR CZ C -109.314 -114.539 8.534 1.00 . A A . 110 TYR CZ 1 1
1 1233 1 1 76 TYR H H -112.720 -115.360 8.180 1.00 . A A . 110 TYR H 1 1
1 1234 1 1 76 TYR HA H -113.539 -117.599 6.522 1.00 . A A . 110 TYR HA 1 1
1 1235 1 1 76 TYR HB2 H -111.192 -117.852 5.701 1.00 . A A . 110 TYR HB2 1 1
1 1236 1 1 76 TYR HB3 H -112.066 -116.367 5.165 1.00 . A A . 110 TYR HB3 1 1
1 1237 1 1 76 TYR HD1 H -111.862 -114.350 6.372 1.00 . A A . 110 TYR HD1 1 1
1 1238 1 1 76 TYR HD2 H -109.124 -117.530 7.011 1.00 . A A . 110 TYR HD2 1 1
1 1239 1 1 76 TYR HE1 H -111.017 -113.226 8.252 1.00 . A A . 110 TYR HE1 1 1
1 1240 1 1 76 TYR HE2 H -107.913 -116.153 8.623 1.00 . A A . 110 TYR HE2 1 1
1 1241 1 1 76 TYR HH H -109.642 -113.510 10.087 1.00 . A A . 110 TYR HH 1 1
1 1242 1 1 76 TYR N N -113.390 -115.922 7.678 1.00 . A A . 110 TYR N 1 1
1 1243 1 1 76 TYR O O -111.781 -117.637 9.178 1.00 . A A . 110 TYR O 1 1
1 1244 1 1 76 TYR OH O -108.850 -113.888 9.689 1.00 . A A . 110 TYR OH 1 1
1 1245 1 1 77 ARG C C -112.859 -120.125 10.667 1.00 . A A . 111 ARG C 1 1
1 1246 1 1 77 ARG CA C -112.623 -120.450 9.169 1.00 . A A . 111 ARG CA 1 1
1 1247 1 1 77 ARG CB C -111.230 -121.117 8.940 1.00 . A A . 111 ARG CB 1 1
1 1248 1 1 77 ARG CD C -111.979 -123.577 8.618 1.00 . A A . 111 ARG CD 1 1
1 1249 1 1 77 ARG CG C -111.088 -122.589 9.393 1.00 . A A . 111 ARG CG 1 1
1 1250 1 1 77 ARG CZ C -110.920 -125.896 8.692 1.00 . A A . 111 ARG CZ 1 1
1 1251 1 1 77 ARG H H -113.354 -119.651 7.372 1.00 . A A . 111 ARG H 1 1
1 1252 1 1 77 ARG HA H -113.374 -121.185 8.928 1.00 . A A . 111 ARG HA 1 1
1 1253 1 1 77 ARG HB2 H -111.019 -121.089 7.851 1.00 . A A . 111 ARG HB2 1 1
1 1254 1 1 77 ARG HB3 H -110.435 -120.510 9.429 1.00 . A A . 111 ARG HB3 1 1
1 1255 1 1 77 ARG HD2 H -113.050 -123.319 8.757 1.00 . A A . 111 ARG HD2 1 1
1 1256 1 1 77 ARG HD3 H -111.751 -123.556 7.530 1.00 . A A . 111 ARG HD3 1 1
1 1257 1 1 77 ARG HE H -112.349 -125.214 9.979 1.00 . A A . 111 ARG HE 1 1
1 1258 1 1 77 ARG HG2 H -110.024 -122.883 9.250 1.00 . A A . 111 ARG HG2 1 1
1 1259 1 1 77 ARG HG3 H -111.308 -122.663 10.481 1.00 . A A . 111 ARG HG3 1 1
1 1260 1 1 77 ARG HH11 H -110.189 -124.741 7.157 1.00 . A A . 111 ARG HH11 1 1
1 1261 1 1 77 ARG HH12 H -109.508 -126.331 7.263 1.00 . A A . 111 ARG HH12 1 1
1 1262 1 1 77 ARG HH21 H -111.411 -127.321 10.093 1.00 . A A . 111 ARG HH21 1 1
1 1263 1 1 77 ARG HH22 H -110.207 -127.810 8.946 1.00 . A A . 111 ARG HH22 1 1
1 1264 1 1 77 ARG N N -112.841 -119.369 8.178 1.00 . A A . 111 ARG N 1 1
1 1265 1 1 77 ARG NE N -111.796 -124.963 9.184 1.00 . A A . 111 ARG NE 1 1
1 1266 1 1 77 ARG NH1 N -110.135 -125.632 7.609 1.00 . A A . 111 ARG NH1 1 1
1 1267 1 1 77 ARG NH2 N -110.838 -127.118 9.298 1.00 . A A . 111 ARG NH2 1 1
1 1268 1 1 77 ARG O O -112.203 -120.634 11.575 1.00 . A A . 111 ARG O 1 1
1 1269 1 1 78 GLY C C -113.486 -117.424 12.693 1.00 . A A . 112 GLY C 1 1
1 1270 1 1 78 GLY CA C -114.195 -118.688 12.246 1.00 . A A . 112 GLY CA 1 1
1 1271 1 1 78 GLY H H -114.327 -118.828 10.157 1.00 . A A . 112 GLY H 1 1
1 1272 1 1 78 GLY HA2 H -115.244 -118.439 12.196 1.00 . A A . 112 GLY HA2 1 1
1 1273 1 1 78 GLY HA3 H -114.000 -119.438 13.003 1.00 . A A . 112 GLY HA3 1 1
1 1274 1 1 78 GLY N N -113.829 -119.210 10.930 1.00 . A A . 112 GLY N 1 1
1 1275 1 1 78 GLY O O -113.746 -116.964 13.802 1.00 . A A . 112 GLY O 1 1
1 1276 1 1 79 LYS C C -112.276 -114.409 11.513 1.00 . A A . 113 LYS C 1 1
1 1277 1 1 79 LYS CA C -111.782 -115.659 12.241 1.00 . A A . 113 LYS CA 1 1
1 1278 1 1 79 LYS CB C -110.277 -115.918 11.954 1.00 . A A . 113 LYS CB 1 1
1 1279 1 1 79 LYS CD C -108.201 -117.274 12.713 1.00 . A A . 113 LYS CD 1 1
1 1280 1 1 79 LYS CE C -107.521 -117.333 11.336 1.00 . A A . 113 LYS CE 1 1
1 1281 1 1 79 LYS CG C -109.737 -117.165 12.685 1.00 . A A . 113 LYS CG 1 1
1 1282 1 1 79 LYS H H -112.340 -117.236 10.983 1.00 . A A . 113 LYS H 1 1
1 1283 1 1 79 LYS HA H -111.862 -115.460 13.303 1.00 . A A . 113 LYS HA 1 1
1 1284 1 1 79 LYS HB2 H -110.117 -116.068 10.861 1.00 . A A . 113 LYS HB2 1 1
1 1285 1 1 79 LYS HB3 H -109.670 -115.046 12.286 1.00 . A A . 113 LYS HB3 1 1
1 1286 1 1 79 LYS HD2 H -107.786 -116.404 13.271 1.00 . A A . 113 LYS HD2 1 1
1 1287 1 1 79 LYS HD3 H -107.925 -118.191 13.280 1.00 . A A . 113 LYS HD3 1 1
1 1288 1 1 79 LYS HE2 H -107.705 -116.396 10.772 1.00 . A A . 113 LYS HE2 1 1
1 1289 1 1 79 LYS HE3 H -106.425 -117.469 11.457 1.00 . A A . 113 LYS HE3 1 1
1 1290 1 1 79 LYS HG2 H -110.095 -117.128 13.739 1.00 . A A . 113 LYS HG2 1 1
1 1291 1 1 79 LYS HG3 H -110.163 -118.084 12.225 1.00 . A A . 113 LYS HG3 1 1
1 1292 1 1 79 LYS HZ1 H -109.048 -118.362 10.380 1.00 . A A . 113 LYS HZ1 1 1
1 1293 1 1 79 LYS HZ2 H -107.825 -119.360 11.009 1.00 . A A . 113 LYS HZ2 1 1
1 1294 1 1 79 LYS HZ3 H -107.546 -118.462 9.594 1.00 . A A . 113 LYS HZ3 1 1
1 1295 1 1 79 LYS N N -112.567 -116.837 11.878 1.00 . A A . 113 LYS N 1 1
1 1296 1 1 79 LYS NZ N -108.023 -118.464 10.519 1.00 . A A . 113 LYS NZ 1 1
1 1297 1 1 79 LYS O O -112.351 -114.387 10.283 1.00 . A A . 113 LYS O 1 1
1 1298 1 1 80 ILE C C -111.997 -111.052 11.603 1.00 . A A . 114 ILE C 1 1
1 1299 1 1 80 ILE CA C -113.138 -112.051 11.720 1.00 . A A . 114 ILE CA 1 1
1 1300 1 1 80 ILE CB C -114.281 -111.401 12.534 1.00 . A A . 114 ILE CB 1 1
1 1301 1 1 80 ILE CD1 C -115.187 -113.229 14.146 1.00 . A A . 114 ILE CD1 1 1
1 1302 1 1 80 ILE CG1 C -115.416 -112.391 12.885 1.00 . A A . 114 ILE CG1 1 1
1 1303 1 1 80 ILE CG2 C -114.904 -110.235 11.718 1.00 . A A . 114 ILE CG2 1 1
1 1304 1 1 80 ILE H H -112.539 -113.319 13.256 1.00 . A A . 114 ILE H 1 1
1 1305 1 1 80 ILE HA H -113.530 -112.227 10.729 1.00 . A A . 114 ILE HA 1 1
1 1306 1 1 80 ILE HB H -113.901 -110.993 13.500 1.00 . A A . 114 ILE HB 1 1
1 1307 1 1 80 ILE HD11 H -116.108 -113.800 14.396 1.00 . A A . 114 ILE HD11 1 1
1 1308 1 1 80 ILE HD12 H -114.950 -112.570 15.008 1.00 . A A . 114 ILE HD12 1 1
1 1309 1 1 80 ILE HD13 H -114.367 -113.964 14.019 1.00 . A A . 114 ILE HD13 1 1
1 1310 1 1 80 ILE HG12 H -116.344 -111.794 13.056 1.00 . A A . 114 ILE HG12 1 1
1 1311 1 1 80 ILE HG13 H -115.608 -113.048 12.012 1.00 . A A . 114 ILE HG13 1 1
1 1312 1 1 80 ILE HG21 H -115.243 -110.608 10.727 1.00 . A A . 114 ILE HG21 1 1
1 1313 1 1 80 ILE HG22 H -114.183 -109.408 11.562 1.00 . A A . 114 ILE HG22 1 1
1 1314 1 1 80 ILE HG23 H -115.780 -109.813 12.256 1.00 . A A . 114 ILE HG23 1 1
1 1315 1 1 80 ILE N N -112.623 -113.317 12.262 1.00 . A A . 114 ILE N 1 1
1 1316 1 1 80 ILE O O -111.397 -110.667 12.602 1.00 . A A . 114 ILE O 1 1
1 1317 1 1 81 VAL C C -111.014 -108.474 9.275 1.00 . A A . 115 VAL C 1 1
1 1318 1 1 81 VAL CA C -110.568 -109.630 10.164 1.00 . A A . 115 VAL CA 1 1
1 1319 1 1 81 VAL CB C -109.300 -110.344 9.690 1.00 . A A . 115 VAL CB 1 1
1 1320 1 1 81 VAL CG1 C -109.354 -110.748 8.200 1.00 . A A . 115 VAL CG1 1 1
1 1321 1 1 81 VAL CG2 C -108.050 -109.515 10.038 1.00 . A A . 115 VAL CG2 1 1
1 1322 1 1 81 VAL H H -112.162 -110.898 9.562 1.00 . A A . 115 VAL H 1 1
1 1323 1 1 81 VAL HA H -110.316 -109.155 11.104 1.00 . A A . 115 VAL HA 1 1
1 1324 1 1 81 VAL HB H -109.229 -111.284 10.290 1.00 . A A . 115 VAL HB 1 1
1 1325 1 1 81 VAL HG11 H -110.322 -111.229 7.960 1.00 . A A . 115 VAL HG11 1 1
1 1326 1 1 81 VAL HG12 H -108.536 -111.458 7.959 1.00 . A A . 115 VAL HG12 1 1
1 1327 1 1 81 VAL HG13 H -109.243 -109.858 7.546 1.00 . A A . 115 VAL HG13 1 1
1 1328 1 1 81 VAL HG21 H -108.080 -109.175 11.094 1.00 . A A . 115 VAL HG21 1 1
1 1329 1 1 81 VAL HG22 H -107.957 -108.635 9.367 1.00 . A A . 115 VAL HG22 1 1
1 1330 1 1 81 VAL HG23 H -107.149 -110.149 9.916 1.00 . A A . 115 VAL HG23 1 1
1 1331 1 1 81 VAL N N -111.658 -110.592 10.376 1.00 . A A . 115 VAL N 1 1
1 1332 1 1 81 VAL O O -111.929 -108.633 8.470 1.00 . A A . 115 VAL O 1 1
1 1333 1 1 82 THR C C -109.370 -105.681 7.893 1.00 . A A . 116 THR C 1 1
1 1334 1 1 82 THR CA C -110.626 -106.024 8.695 1.00 . A A . 116 THR CA 1 1
1 1335 1 1 82 THR CB C -111.102 -104.902 9.643 1.00 . A A . 116 THR CB 1 1
1 1336 1 1 82 THR CG2 C -110.147 -104.686 10.833 1.00 . A A . 116 THR CG2 1 1
1 1337 1 1 82 THR H H -109.612 -107.218 10.055 1.00 . A A . 116 THR H 1 1
1 1338 1 1 82 THR HA H -111.420 -106.170 7.972 1.00 . A A . 116 THR HA 1 1
1 1339 1 1 82 THR HB H -112.082 -105.233 10.058 1.00 . A A . 116 THR HB 1 1
1 1340 1 1 82 THR HG1 H -110.555 -103.107 9.217 1.00 . A A . 116 THR HG1 1 1
1 1341 1 1 82 THR HG21 H -110.050 -105.609 11.442 1.00 . A A . 116 THR HG21 1 1
1 1342 1 1 82 THR HG22 H -110.543 -103.892 11.501 1.00 . A A . 116 THR HG22 1 1
1 1343 1 1 82 THR HG23 H -109.136 -104.382 10.491 1.00 . A A . 116 THR HG23 1 1
1 1344 1 1 82 THR N N -110.372 -107.276 9.414 1.00 . A A . 116 THR N 1 1
1 1345 1 1 82 THR O O -108.246 -105.821 8.377 1.00 . A A . 116 THR O 1 1
1 1346 1 1 82 THR OG1 O -111.330 -103.642 9.011 1.00 . A A . 116 THR OG1 1 1
1 1347 1 1 83 PHE C C -108.940 -104.279 4.361 1.00 . A A . 117 PHE C 1 1
1 1348 1 1 83 PHE CA C -108.504 -104.997 5.653 1.00 . A A . 117 PHE CA 1 1
1 1349 1 1 83 PHE CB C -107.700 -106.303 5.306 1.00 . A A . 117 PHE CB 1 1
1 1350 1 1 83 PHE CD1 C -109.832 -107.686 4.662 1.00 . A A . 117 PHE CD1 1 1
1 1351 1 1 83 PHE CD2 C -107.763 -108.756 5.131 1.00 . A A . 117 PHE CD2 1 1
1 1352 1 1 83 PHE CE1 C -110.401 -108.923 4.420 1.00 . A A . 117 PHE CE1 1 1
1 1353 1 1 83 PHE CE2 C -108.340 -109.987 4.912 1.00 . A A . 117 PHE CE2 1 1
1 1354 1 1 83 PHE CG C -108.484 -107.581 5.014 1.00 . A A . 117 PHE CG 1 1
1 1355 1 1 83 PHE CZ C -109.651 -110.074 4.535 1.00 . A A . 117 PHE CZ 1 1
1 1356 1 1 83 PHE H H -110.519 -105.181 6.269 1.00 . A A . 117 PHE H 1 1
1 1357 1 1 83 PHE HA H -107.815 -104.309 6.124 1.00 . A A . 117 PHE HA 1 1
1 1358 1 1 83 PHE HB2 H -106.985 -106.135 4.474 1.00 . A A . 117 PHE HB2 1 1
1 1359 1 1 83 PHE HB3 H -107.076 -106.529 6.202 1.00 . A A . 117 PHE HB3 1 1
1 1360 1 1 83 PHE HD1 H -110.488 -106.826 4.575 1.00 . A A . 117 PHE HD1 1 1
1 1361 1 1 83 PHE HD2 H -106.722 -108.706 5.415 1.00 . A A . 117 PHE HD2 1 1
1 1362 1 1 83 PHE HE1 H -111.438 -108.977 4.120 1.00 . A A . 117 PHE HE1 1 1
1 1363 1 1 83 PHE HE2 H -107.777 -110.901 5.029 1.00 . A A . 117 PHE HE2 1 1
1 1364 1 1 83 PHE HZ H -110.054 -111.051 4.313 1.00 . A A . 117 PHE HZ 1 1
1 1365 1 1 83 PHE N N -109.576 -105.260 6.615 1.00 . A A . 117 PHE N 1 1
1 1366 1 1 83 PHE O O -110.079 -104.411 3.903 1.00 . A A . 117 PHE O 1 1
1 1367 1 1 84 ILE C C -107.115 -103.356 1.484 1.00 . A A . 118 ILE C 1 1
1 1368 1 1 84 ILE CA C -108.178 -102.823 2.450 1.00 . A A . 118 ILE CA 1 1
1 1369 1 1 84 ILE CB C -108.188 -101.301 2.673 1.00 . A A . 118 ILE CB 1 1
1 1370 1 1 84 ILE CD1 C -108.085 -100.084 0.334 1.00 . A A . 118 ILE CD1 1 1
1 1371 1 1 84 ILE CG1 C -108.916 -100.493 1.558 1.00 . A A . 118 ILE CG1 1 1
1 1372 1 1 84 ILE CG2 C -106.799 -100.750 3.065 1.00 . A A . 118 ILE CG2 1 1
1 1373 1 1 84 ILE H H -107.062 -103.446 4.107 1.00 . A A . 118 ILE H 1 1
1 1374 1 1 84 ILE HA H -109.130 -103.091 2.023 1.00 . A A . 118 ILE HA 1 1
1 1375 1 1 84 ILE HB H -108.833 -101.156 3.579 1.00 . A A . 118 ILE HB 1 1
1 1376 1 1 84 ILE HD11 H -108.704 -99.477 -0.363 1.00 . A A . 118 ILE HD11 1 1
1 1377 1 1 84 ILE HD12 H -107.695 -100.954 -0.229 1.00 . A A . 118 ILE HD12 1 1
1 1378 1 1 84 ILE HD13 H -107.221 -99.458 0.641 1.00 . A A . 118 ILE HD13 1 1
1 1379 1 1 84 ILE HG12 H -109.807 -101.066 1.226 1.00 . A A . 118 ILE HG12 1 1
1 1380 1 1 84 ILE HG13 H -109.296 -99.553 2.024 1.00 . A A . 118 ILE HG13 1 1
1 1381 1 1 84 ILE HG21 H -106.353 -101.333 3.898 1.00 . A A . 118 ILE HG21 1 1
1 1382 1 1 84 ILE HG22 H -106.890 -99.692 3.396 1.00 . A A . 118 ILE HG22 1 1
1 1383 1 1 84 ILE HG23 H -106.093 -100.783 2.210 1.00 . A A . 118 ILE HG23 1 1
1 1384 1 1 84 ILE N N -107.994 -103.526 3.724 1.00 . A A . 118 ILE N 1 1
1 1385 1 1 84 ILE O O -106.010 -103.683 1.917 1.00 . A A . 118 ILE O 1 1
1 1386 1 1 85 GLY C C -106.716 -103.882 -2.212 1.00 . A A . 119 GLY C 1 1
1 1387 1 1 85 GLY CA C -106.443 -104.155 -0.758 1.00 . A A . 119 GLY CA 1 1
1 1388 1 1 85 GLY H H -108.281 -103.266 -0.239 1.00 . A A . 119 GLY H 1 1
1 1389 1 1 85 GLY HA2 H -105.449 -103.772 -0.565 1.00 . A A . 119 GLY HA2 1 1
1 1390 1 1 85 GLY HA3 H -106.524 -105.225 -0.630 1.00 . A A . 119 GLY HA3 1 1
1 1391 1 1 85 GLY N N -107.403 -103.525 0.160 1.00 . A A . 119 GLY N 1 1
1 1392 1 1 85 GLY O O -107.449 -102.951 -2.541 1.00 . A A . 119 GLY O 1 1
1 1393 1 1 86 ASP C C -106.182 -105.996 -5.238 1.00 . A A . 120 ASP C 1 1
1 1394 1 1 86 ASP CA C -106.230 -104.597 -4.585 1.00 . A A . 120 ASP CA 1 1
1 1395 1 1 86 ASP CB C -105.079 -103.756 -5.228 1.00 . A A . 120 ASP CB 1 1
1 1396 1 1 86 ASP CG C -105.170 -102.285 -4.810 1.00 . A A . 120 ASP CG 1 1
1 1397 1 1 86 ASP H H -105.523 -105.459 -2.811 1.00 . A A . 120 ASP H 1 1
1 1398 1 1 86 ASP HA H -107.168 -104.115 -4.820 1.00 . A A . 120 ASP HA 1 1
1 1399 1 1 86 ASP HB2 H -104.091 -104.162 -4.916 1.00 . A A . 120 ASP HB2 1 1
1 1400 1 1 86 ASP HB3 H -105.135 -103.784 -6.340 1.00 . A A . 120 ASP HB3 1 1
1 1401 1 1 86 ASP N N -106.108 -104.702 -3.125 1.00 . A A . 120 ASP N 1 1
1 1402 1 1 86 ASP O O -105.241 -106.745 -4.951 1.00 . A A . 120 ASP O 1 1
1 1403 1 1 86 ASP OD1 O -106.185 -101.631 -5.170 1.00 . A A . 120 ASP OD1 1 1
1 1404 1 1 86 ASP OD2 O -104.227 -101.799 -4.130 1.00 . A A . 120 ASP OD2 1 1
1 1405 1 1 87 PRO C C -106.375 -107.742 -8.103 1.00 . A A . 121 PRO C 1 1
1 1406 1 1 87 PRO CA C -107.138 -107.739 -6.762 1.00 . A A . 121 PRO CA 1 1
1 1407 1 1 87 PRO CB C -108.641 -108.004 -6.980 1.00 . A A . 121 PRO CB 1 1
1 1408 1 1 87 PRO CD C -108.386 -105.695 -6.367 1.00 . A A . 121 PRO CD 1 1
1 1409 1 1 87 PRO CG C -109.254 -106.621 -7.228 1.00 . A A . 121 PRO CG 1 1
1 1410 1 1 87 PRO HA H -106.704 -108.504 -6.130 1.00 . A A . 121 PRO HA 1 1
1 1411 1 1 87 PRO HB2 H -108.866 -108.728 -7.789 1.00 . A A . 121 PRO HB2 1 1
1 1412 1 1 87 PRO HB3 H -109.070 -108.405 -6.034 1.00 . A A . 121 PRO HB3 1 1
1 1413 1 1 87 PRO HD2 H -108.170 -104.743 -6.900 1.00 . A A . 121 PRO HD2 1 1
1 1414 1 1 87 PRO HD3 H -108.922 -105.486 -5.414 1.00 . A A . 121 PRO HD3 1 1
1 1415 1 1 87 PRO HG2 H -109.153 -106.345 -8.301 1.00 . A A . 121 PRO HG2 1 1
1 1416 1 1 87 PRO HG3 H -110.324 -106.585 -6.932 1.00 . A A . 121 PRO HG3 1 1
1 1417 1 1 87 PRO N N -107.149 -106.433 -6.094 1.00 . A A . 121 PRO N 1 1
1 1418 1 1 87 PRO O O -106.389 -106.759 -8.847 1.00 . A A . 121 PRO O 1 1
1 1419 1 1 88 VAL C C -105.535 -110.528 -10.175 1.00 . A A . 122 VAL C 1 1
1 1420 1 1 88 VAL CA C -105.014 -109.172 -9.682 1.00 . A A . 122 VAL CA 1 1
1 1421 1 1 88 VAL CB C -103.489 -109.257 -9.453 1.00 . A A . 122 VAL CB 1 1
1 1422 1 1 88 VAL CG1 C -102.730 -109.346 -10.798 1.00 . A A . 122 VAL CG1 1 1
1 1423 1 1 88 VAL CG2 C -102.984 -108.023 -8.671 1.00 . A A . 122 VAL CG2 1 1
1 1424 1 1 88 VAL H H -105.735 -109.672 -7.797 1.00 . A A . 122 VAL H 1 1
1 1425 1 1 88 VAL HA H -105.240 -108.422 -10.429 1.00 . A A . 122 VAL HA 1 1
1 1426 1 1 88 VAL HB H -103.241 -110.148 -8.825 1.00 . A A . 122 VAL HB 1 1
1 1427 1 1 88 VAL HG11 H -101.635 -109.345 -10.609 1.00 . A A . 122 VAL HG11 1 1
1 1428 1 1 88 VAL HG12 H -102.971 -108.465 -11.429 1.00 . A A . 122 VAL HG12 1 1
1 1429 1 1 88 VAL HG13 H -102.972 -110.273 -11.356 1.00 . A A . 122 VAL HG13 1 1
1 1430 1 1 88 VAL HG21 H -103.283 -107.086 -9.185 1.00 . A A . 122 VAL HG21 1 1
1 1431 1 1 88 VAL HG22 H -101.876 -108.046 -8.595 1.00 . A A . 122 VAL HG22 1 1
1 1432 1 1 88 VAL HG23 H -103.393 -108.005 -7.639 1.00 . A A . 122 VAL HG23 1 1
1 1433 1 1 88 VAL N N -105.736 -108.893 -8.440 1.00 . A A . 122 VAL N 1 1
1 1434 1 1 88 VAL O O -105.767 -111.419 -9.362 1.00 . A A . 122 VAL O 1 1
1 1435 1 1 89 ASP C C -104.901 -112.911 -12.361 1.00 . A A . 123 ASP C 1 1
1 1436 1 1 89 ASP CA C -106.146 -112.123 -11.970 1.00 . A A . 123 ASP CA 1 1
1 1437 1 1 89 ASP CB C -107.194 -112.134 -13.124 1.00 . A A . 123 ASP CB 1 1
1 1438 1 1 89 ASP CG C -108.371 -111.214 -12.785 1.00 . A A . 123 ASP CG 1 1
1 1439 1 1 89 ASP H H -105.555 -110.105 -12.201 1.00 . A A . 123 ASP H 1 1
1 1440 1 1 89 ASP HA H -106.621 -112.680 -11.174 1.00 . A A . 123 ASP HA 1 1
1 1441 1 1 89 ASP HB2 H -106.760 -111.814 -14.090 1.00 . A A . 123 ASP HB2 1 1
1 1442 1 1 89 ASP HB3 H -107.587 -113.166 -13.261 1.00 . A A . 123 ASP HB3 1 1
1 1443 1 1 89 ASP N N -105.734 -110.788 -11.499 1.00 . A A . 123 ASP N 1 1
1 1444 1 1 89 ASP O O -103.881 -112.330 -12.723 1.00 . A A . 123 ASP O 1 1
1 1445 1 1 89 ASP OD1 O -109.032 -111.455 -11.741 1.00 . A A . 123 ASP OD1 1 1
1 1446 1 1 89 ASP OD2 O -108.626 -110.263 -13.570 1.00 . A A . 123 ASP OD2 1 1
1 1447 1 1 90 LEU C C -103.441 -115.209 -14.082 1.00 . A A . 124 LEU C 1 1
1 1448 1 1 90 LEU CA C -103.806 -115.172 -12.601 1.00 . A A . 124 LEU CA 1 1
1 1449 1 1 90 LEU CB C -104.091 -116.589 -12.042 1.00 . A A . 124 LEU CB 1 1
1 1450 1 1 90 LEU CD1 C -102.957 -118.349 -10.646 1.00 . A A . 124 LEU CD1 1 1
1 1451 1 1 90 LEU CD2 C -102.784 -118.530 -13.132 1.00 . A A . 124 LEU CD2 1 1
1 1452 1 1 90 LEU CG C -102.884 -117.550 -11.952 1.00 . A A . 124 LEU CG 1 1
1 1453 1 1 90 LEU H H -105.777 -114.749 -11.977 1.00 . A A . 124 LEU H 1 1
1 1454 1 1 90 LEU HA H -102.931 -114.797 -12.084 1.00 . A A . 124 LEU HA 1 1
1 1455 1 1 90 LEU HB2 H -104.440 -116.426 -10.994 1.00 . A A . 124 LEU HB2 1 1
1 1456 1 1 90 LEU HB3 H -104.930 -117.080 -12.582 1.00 . A A . 124 LEU HB3 1 1
1 1457 1 1 90 LEU HD11 H -102.071 -119.012 -10.554 1.00 . A A . 124 LEU HD11 1 1
1 1458 1 1 90 LEU HD12 H -103.869 -118.981 -10.625 1.00 . A A . 124 LEU HD12 1 1
1 1459 1 1 90 LEU HD13 H -102.970 -117.667 -9.769 1.00 . A A . 124 LEU HD13 1 1
1 1460 1 1 90 LEU HD21 H -101.911 -119.206 -12.997 1.00 . A A . 124 LEU HD21 1 1
1 1461 1 1 90 LEU HD22 H -102.656 -117.991 -14.093 1.00 . A A . 124 LEU HD22 1 1
1 1462 1 1 90 LEU HD23 H -103.704 -119.148 -13.192 1.00 . A A . 124 LEU HD23 1 1
1 1463 1 1 90 LEU HG H -101.952 -116.935 -11.918 1.00 . A A . 124 LEU HG 1 1
1 1464 1 1 90 LEU N N -104.934 -114.275 -12.293 1.00 . A A . 124 LEU N 1 1
1 1465 1 1 90 LEU O O -102.283 -115.370 -14.455 1.00 . A A . 124 LEU O 1 1
1 1466 1 1 91 SER C C -104.749 -116.089 -17.131 1.00 . A A . 125 SER C 1 1
1 1467 1 1 91 SER CA C -104.466 -114.790 -16.375 1.00 . A A . 125 SER CA 1 1
1 1468 1 1 91 SER CB C -103.261 -113.948 -16.929 1.00 . A A . 125 SER CB 1 1
1 1469 1 1 91 SER H H -105.369 -114.849 -14.509 1.00 . A A . 125 SER H 1 1
1 1470 1 1 91 SER HA H -105.333 -114.177 -16.573 1.00 . A A . 125 SER HA 1 1
1 1471 1 1 91 SER HB2 H -102.314 -114.525 -16.837 1.00 . A A . 125 SER HB2 1 1
1 1472 1 1 91 SER HB3 H -103.414 -113.694 -17.999 1.00 . A A . 125 SER HB3 1 1
1 1473 1 1 91 SER HG H -102.898 -112.905 -15.308 1.00 . A A . 125 SER HG 1 1
1 1474 1 1 91 SER N N -104.476 -114.973 -14.929 1.00 . A A . 125 SER N 1 1
1 1475 1 1 91 SER O O -105.324 -117.037 -16.587 1.00 . A A . 125 SER O 1 1
1 1476 1 1 91 SER OG O -103.119 -112.703 -16.230 1.00 . A A . 125 SER OG 1 1
1 1477 1 1 92 GLY C C -105.973 -117.460 -19.877 1.00 . A A . 126 GLY C 1 1
1 1478 1 1 92 GLY CA C -104.554 -117.262 -19.383 1.00 . A A . 126 GLY CA 1 1
1 1479 1 1 92 GLY H H -103.928 -115.352 -18.849 1.00 . A A . 126 GLY H 1 1
1 1480 1 1 92 GLY HA2 H -103.961 -117.032 -20.257 1.00 . A A . 126 GLY HA2 1 1
1 1481 1 1 92 GLY HA3 H -104.230 -118.176 -18.905 1.00 . A A . 126 GLY HA3 1 1
1 1482 1 1 92 GLY N N -104.374 -116.145 -18.442 1.00 . A A . 126 GLY N 1 1
1 1483 1 1 92 GLY O O -106.406 -116.878 -20.869 1.00 . A A . 126 GLY O 1 1
1 1484 1 1 93 LEU C C -109.067 -117.779 -18.493 1.00 . A A . 127 LEU C 1 1
1 1485 1 1 93 LEU CA C -108.132 -118.637 -19.346 1.00 . A A . 127 LEU CA 1 1
1 1486 1 1 93 LEU CB C -108.385 -120.154 -19.093 1.00 . A A . 127 LEU CB 1 1
1 1487 1 1 93 LEU CD1 C -108.696 -122.196 -17.644 1.00 . A A . 127 LEU CD1 1 1
1 1488 1 1 93 LEU CD2 C -106.921 -120.564 -16.961 1.00 . A A . 127 LEU CD2 1 1
1 1489 1 1 93 LEU CG C -108.295 -120.711 -17.643 1.00 . A A . 127 LEU CG 1 1
1 1490 1 1 93 LEU H H -106.293 -118.760 -18.360 1.00 . A A . 127 LEU H 1 1
1 1491 1 1 93 LEU HA H -108.398 -118.439 -20.379 1.00 . A A . 127 LEU HA 1 1
1 1492 1 1 93 LEU HB2 H -109.398 -120.406 -19.484 1.00 . A A . 127 LEU HB2 1 1
1 1493 1 1 93 LEU HB3 H -107.659 -120.719 -19.717 1.00 . A A . 127 LEU HB3 1 1
1 1494 1 1 93 LEU HD11 H -109.689 -122.328 -18.126 1.00 . A A . 127 LEU HD11 1 1
1 1495 1 1 93 LEU HD12 H -108.751 -122.588 -16.606 1.00 . A A . 127 LEU HD12 1 1
1 1496 1 1 93 LEU HD13 H -107.951 -122.793 -18.211 1.00 . A A . 127 LEU HD13 1 1
1 1497 1 1 93 LEU HD21 H -106.691 -119.507 -16.725 1.00 . A A . 127 LEU HD21 1 1
1 1498 1 1 93 LEU HD22 H -106.124 -120.982 -17.612 1.00 . A A . 127 LEU HD22 1 1
1 1499 1 1 93 LEU HD23 H -106.916 -121.130 -16.004 1.00 . A A . 127 LEU HD23 1 1
1 1500 1 1 93 LEU HG H -109.053 -120.181 -17.019 1.00 . A A . 127 LEU HG 1 1
1 1501 1 1 93 LEU N N -106.728 -118.307 -19.137 1.00 . A A . 127 LEU N 1 1
1 1502 1 1 93 LEU O O -110.248 -117.631 -18.784 1.00 . A A . 127 LEU O 1 1
1 1503 1 1 94 GLN C C -109.989 -117.226 -15.390 1.00 . A A . 128 GLN C 1 1
1 1504 1 1 94 GLN CA C -109.163 -116.382 -16.362 1.00 . A A . 128 GLN CA 1 1
1 1505 1 1 94 GLN CB C -109.957 -115.123 -16.848 1.00 . A A . 128 GLN CB 1 1
1 1506 1 1 94 GLN CD C -109.878 -112.729 -17.755 1.00 . A A . 128 GLN CD 1 1
1 1507 1 1 94 GLN CG C -109.101 -114.047 -17.569 1.00 . A A . 128 GLN CG 1 1
1 1508 1 1 94 GLN H H -107.544 -117.385 -17.263 1.00 . A A . 128 GLN H 1 1
1 1509 1 1 94 GLN HA H -108.352 -115.988 -15.765 1.00 . A A . 128 GLN HA 1 1
1 1510 1 1 94 GLN HB2 H -110.783 -115.446 -17.517 1.00 . A A . 128 GLN HB2 1 1
1 1511 1 1 94 GLN HB3 H -110.431 -114.633 -15.967 1.00 . A A . 128 GLN HB3 1 1
1 1512 1 1 94 GLN HE21 H -109.394 -112.653 -19.733 1.00 . A A . 128 GLN HE21 1 1
1 1513 1 1 94 GLN HE22 H -110.412 -111.359 -19.149 1.00 . A A . 128 GLN HE22 1 1
1 1514 1 1 94 GLN HG2 H -108.198 -113.819 -16.965 1.00 . A A . 128 GLN HG2 1 1
1 1515 1 1 94 GLN HG3 H -108.780 -114.441 -18.556 1.00 . A A . 128 GLN HG3 1 1
1 1516 1 1 94 GLN N N -108.518 -117.208 -17.390 1.00 . A A . 128 GLN N 1 1
1 1517 1 1 94 GLN NE2 N -109.905 -112.205 -19.006 1.00 . A A . 128 GLN NE2 1 1
1 1518 1 1 94 GLN O O -111.205 -117.111 -15.299 1.00 . A A . 128 GLN O 1 1
1 1519 1 1 94 GLN OE1 O -110.429 -112.158 -16.807 1.00 . A A . 128 GLN OE1 1 1
1 1520 1 1 95 GLU C C -109.635 -118.517 -12.223 1.00 . A A . 129 GLU C 1 1
1 1521 1 1 95 GLU CA C -109.889 -118.998 -13.636 1.00 . A A . 129 GLU CA 1 1
1 1522 1 1 95 GLU CB C -109.360 -120.445 -13.824 1.00 . A A . 129 GLU CB 1 1
1 1523 1 1 95 GLU CD C -109.476 -122.892 -13.311 1.00 . A A . 129 GLU CD 1 1
1 1524 1 1 95 GLU CG C -110.011 -121.514 -12.922 1.00 . A A . 129 GLU CG 1 1
1 1525 1 1 95 GLU H H -108.320 -118.188 -14.765 1.00 . A A . 129 GLU H 1 1
1 1526 1 1 95 GLU HA H -110.967 -119.033 -13.746 1.00 . A A . 129 GLU HA 1 1
1 1527 1 1 95 GLU HB2 H -109.584 -120.730 -14.876 1.00 . A A . 129 GLU HB2 1 1
1 1528 1 1 95 GLU HB3 H -108.255 -120.474 -13.699 1.00 . A A . 129 GLU HB3 1 1
1 1529 1 1 95 GLU HG2 H -109.777 -121.330 -11.852 1.00 . A A . 129 GLU HG2 1 1
1 1530 1 1 95 GLU HG3 H -111.114 -121.487 -13.055 1.00 . A A . 129 GLU HG3 1 1
1 1531 1 1 95 GLU N N -109.299 -118.108 -14.626 1.00 . A A . 129 GLU N 1 1
1 1532 1 1 95 GLU O O -110.540 -118.500 -11.398 1.00 . A A . 129 GLU O 1 1
1 1533 1 1 95 GLU OE1 O -108.246 -123.115 -13.153 1.00 . A A . 129 GLU OE1 1 1
1 1534 1 1 95 GLU OE2 O -110.289 -123.739 -13.771 1.00 . A A . 129 GLU OE2 1 1
1 1535 1 1 96 ILE C C -107.729 -116.221 -10.447 1.00 . A A . 130 ILE C 1 1
1 1536 1 1 96 ILE CA C -108.015 -117.712 -10.522 1.00 . A A . 130 ILE CA 1 1
1 1537 1 1 96 ILE CB C -106.848 -118.546 -9.949 1.00 . A A . 130 ILE CB 1 1
1 1538 1 1 96 ILE CD1 C -106.127 -120.982 -9.501 1.00 . A A . 130 ILE CD1 1 1
1 1539 1 1 96 ILE CG1 C -107.283 -120.026 -9.814 1.00 . A A . 130 ILE CG1 1 1
1 1540 1 1 96 ILE CG2 C -106.328 -118.017 -8.580 1.00 . A A . 130 ILE CG2 1 1
1 1541 1 1 96 ILE H H -107.643 -118.141 -12.555 1.00 . A A . 130 ILE H 1 1
1 1542 1 1 96 ILE HA H -108.834 -117.881 -9.832 1.00 . A A . 130 ILE HA 1 1
1 1543 1 1 96 ILE HB H -106.005 -118.510 -10.674 1.00 . A A . 130 ILE HB 1 1
1 1544 1 1 96 ILE HD11 H -105.677 -120.775 -8.508 1.00 . A A . 130 ILE HD11 1 1
1 1545 1 1 96 ILE HD12 H -105.335 -120.901 -10.274 1.00 . A A . 130 ILE HD12 1 1
1 1546 1 1 96 ILE HD13 H -106.495 -122.030 -9.488 1.00 . A A . 130 ILE HD13 1 1
1 1547 1 1 96 ILE HG12 H -108.051 -120.099 -9.013 1.00 . A A . 130 ILE HG12 1 1
1 1548 1 1 96 ILE HG13 H -107.755 -120.367 -10.762 1.00 . A A . 130 ILE HG13 1 1
1 1549 1 1 96 ILE HG21 H -105.632 -118.743 -8.115 1.00 . A A . 130 ILE HG21 1 1
1 1550 1 1 96 ILE HG22 H -107.165 -117.847 -7.870 1.00 . A A . 130 ILE HG22 1 1
1 1551 1 1 96 ILE HG23 H -105.757 -117.074 -8.715 1.00 . A A . 130 ILE HG23 1 1
1 1552 1 1 96 ILE N N -108.378 -118.131 -11.880 1.00 . A A . 130 ILE N 1 1
1 1553 1 1 96 ILE O O -107.059 -115.636 -11.298 1.00 . A A . 130 ILE O 1 1
1 1554 1 1 97 THR C C -107.024 -114.411 -7.652 1.00 . A A . 131 THR C 1 1
1 1555 1 1 97 THR CA C -107.931 -114.259 -8.856 1.00 . A A . 131 THR CA 1 1
1 1556 1 1 97 THR CB C -109.182 -113.482 -8.455 1.00 . A A . 131 THR CB 1 1
1 1557 1 1 97 THR CG2 C -108.885 -112.066 -7.930 1.00 . A A . 131 THR CG2 1 1
1 1558 1 1 97 THR H H -108.725 -116.124 -8.642 1.00 . A A . 131 THR H 1 1
1 1559 1 1 97 THR HA H -107.398 -113.692 -9.602 1.00 . A A . 131 THR HA 1 1
1 1560 1 1 97 THR HB H -109.790 -114.048 -7.710 1.00 . A A . 131 THR HB 1 1
1 1561 1 1 97 THR HG1 H -110.103 -112.313 -9.620 1.00 . A A . 131 THR HG1 1 1
1 1562 1 1 97 THR HG21 H -108.264 -112.101 -7.019 1.00 . A A . 131 THR HG21 1 1
1 1563 1 1 97 THR HG22 H -109.833 -111.553 -7.664 1.00 . A A . 131 THR HG22 1 1
1 1564 1 1 97 THR HG23 H -108.344 -111.465 -8.690 1.00 . A A . 131 THR HG23 1 1
1 1565 1 1 97 THR N N -108.196 -115.612 -9.325 1.00 . A A . 131 THR N 1 1
1 1566 1 1 97 THR O O -107.255 -115.256 -6.782 1.00 . A A . 131 THR O 1 1
1 1567 1 1 97 THR OG1 O -109.969 -113.267 -9.606 1.00 . A A . 131 THR OG1 1 1
1 1568 1 1 98 ARG C C -105.105 -112.075 -5.966 1.00 . A A . 132 ARG C 1 1
1 1569 1 1 98 ARG CA C -104.999 -113.486 -6.509 1.00 . A A . 132 ARG CA 1 1
1 1570 1 1 98 ARG CB C -103.546 -113.836 -6.925 1.00 . A A . 132 ARG CB 1 1
1 1571 1 1 98 ARG CD C -101.207 -114.506 -6.080 1.00 . A A . 132 ARG CD 1 1
1 1572 1 1 98 ARG CG C -102.597 -113.971 -5.712 1.00 . A A . 132 ARG CG 1 1
1 1573 1 1 98 ARG CZ C -99.090 -115.006 -4.784 1.00 . A A . 132 ARG CZ 1 1
1 1574 1 1 98 ARG H H -105.788 -112.849 -8.298 1.00 . A A . 132 ARG H 1 1
1 1575 1 1 98 ARG HA H -105.280 -114.167 -5.712 1.00 . A A . 132 ARG HA 1 1
1 1576 1 1 98 ARG HB2 H -103.578 -114.821 -7.445 1.00 . A A . 132 ARG HB2 1 1
1 1577 1 1 98 ARG HB3 H -103.149 -113.092 -7.650 1.00 . A A . 132 ARG HB3 1 1
1 1578 1 1 98 ARG HD2 H -101.292 -115.518 -6.534 1.00 . A A . 132 ARG HD2 1 1
1 1579 1 1 98 ARG HD3 H -100.705 -113.811 -6.788 1.00 . A A . 132 ARG HD3 1 1
1 1580 1 1 98 ARG HE H -100.840 -114.356 -3.951 1.00 . A A . 132 ARG HE 1 1
1 1581 1 1 98 ARG HG2 H -102.475 -112.976 -5.226 1.00 . A A . 132 ARG HG2 1 1
1 1582 1 1 98 ARG HG3 H -103.065 -114.657 -4.967 1.00 . A A . 132 ARG HG3 1 1
1 1583 1 1 98 ARG HH11 H -98.911 -115.305 -6.810 1.00 . A A . 132 ARG HH11 1 1
1 1584 1 1 98 ARG HH12 H -97.481 -115.644 -5.892 1.00 . A A . 132 ARG HH12 1 1
1 1585 1 1 98 ARG HH21 H -98.909 -114.814 -2.744 1.00 . A A . 132 ARG HH21 1 1
1 1586 1 1 98 ARG HH22 H -97.481 -115.367 -3.555 1.00 . A A . 132 ARG HH22 1 1
1 1587 1 1 98 ARG N N -105.957 -113.565 -7.595 1.00 . A A . 132 ARG N 1 1
1 1588 1 1 98 ARG NE N -100.397 -114.599 -4.814 1.00 . A A . 132 ARG NE 1 1
1 1589 1 1 98 ARG NH1 N -98.436 -115.350 -5.931 1.00 . A A . 132 ARG NH1 1 1
1 1590 1 1 98 ARG NH2 N -98.434 -115.068 -3.587 1.00 . A A . 132 ARG NH2 1 1
1 1591 1 1 98 ARG O O -104.984 -111.073 -6.677 1.00 . A A . 132 ARG O 1 1
1 1592 1 1 99 ILE C C -104.701 -110.646 -2.784 1.00 . A A . 133 ILE C 1 1
1 1593 1 1 99 ILE CA C -105.647 -110.721 -3.963 1.00 . A A . 133 ILE CA 1 1
1 1594 1 1 99 ILE CB C -107.123 -110.593 -3.507 1.00 . A A . 133 ILE CB 1 1
1 1595 1 1 99 ILE CD1 C -109.576 -110.899 -4.314 1.00 . A A . 133 ILE CD1 1 1
1 1596 1 1 99 ILE CG1 C -108.089 -111.058 -4.624 1.00 . A A . 133 ILE CG1 1 1
1 1597 1 1 99 ILE CG2 C -107.453 -109.151 -3.053 1.00 . A A . 133 ILE CG2 1 1
1 1598 1 1 99 ILE H H -105.487 -112.798 -4.061 1.00 . A A . 133 ILE H 1 1
1 1599 1 1 99 ILE HA H -105.424 -109.877 -4.607 1.00 . A A . 133 ILE HA 1 1
1 1600 1 1 99 ILE HB H -107.314 -111.277 -2.651 1.00 . A A . 133 ILE HB 1 1
1 1601 1 1 99 ILE HD11 H -109.803 -111.269 -3.297 1.00 . A A . 133 ILE HD11 1 1
1 1602 1 1 99 ILE HD12 H -110.169 -111.498 -5.032 1.00 . A A . 133 ILE HD12 1 1
1 1603 1 1 99 ILE HD13 H -109.898 -109.839 -4.388 1.00 . A A . 133 ILE HD13 1 1
1 1604 1 1 99 ILE HG12 H -107.843 -110.512 -5.560 1.00 . A A . 133 ILE HG12 1 1
1 1605 1 1 99 ILE HG13 H -107.907 -112.140 -4.820 1.00 . A A . 133 ILE HG13 1 1
1 1606 1 1 99 ILE HG21 H -106.822 -108.831 -2.202 1.00 . A A . 133 ILE HG21 1 1
1 1607 1 1 99 ILE HG22 H -108.508 -109.063 -2.728 1.00 . A A . 133 ILE HG22 1 1
1 1608 1 1 99 ILE HG23 H -107.298 -108.434 -3.882 1.00 . A A . 133 ILE HG23 1 1
1 1609 1 1 99 ILE N N -105.392 -111.975 -4.644 1.00 . A A . 133 ILE N 1 1
1 1610 1 1 99 ILE O O -104.397 -111.643 -2.123 1.00 . A A . 133 ILE O 1 1
1 1611 1 1 100 LYS C C -104.332 -107.909 -0.658 1.00 . A A . 134 LYS C 1 1
1 1612 1 1 100 LYS CA C -103.502 -109.019 -1.301 1.00 . A A . 134 LYS CA 1 1
1 1613 1 1 100 LYS CB C -102.062 -108.536 -1.646 1.00 . A A . 134 LYS CB 1 1
1 1614 1 1 100 LYS CD C -100.541 -107.006 -3.044 1.00 . A A . 134 LYS CD 1 1
1 1615 1 1 100 LYS CE C -100.463 -105.862 -4.069 1.00 . A A . 134 LYS CE 1 1
1 1616 1 1 100 LYS CG C -101.982 -107.414 -2.697 1.00 . A A . 134 LYS CG 1 1
1 1617 1 1 100 LYS H H -104.539 -108.628 -3.025 1.00 . A A . 134 LYS H 1 1
1 1618 1 1 100 LYS HA H -103.438 -109.848 -0.594 1.00 . A A . 134 LYS HA 1 1
1 1619 1 1 100 LYS HB2 H -101.536 -108.211 -0.720 1.00 . A A . 134 LYS HB2 1 1
1 1620 1 1 100 LYS HB3 H -101.501 -109.412 -2.041 1.00 . A A . 134 LYS HB3 1 1
1 1621 1 1 100 LYS HD2 H -100.023 -106.679 -2.114 1.00 . A A . 134 LYS HD2 1 1
1 1622 1 1 100 LYS HD3 H -99.996 -107.892 -3.439 1.00 . A A . 134 LYS HD3 1 1
1 1623 1 1 100 LYS HE2 H -100.997 -104.966 -3.690 1.00 . A A . 134 LYS HE2 1 1
1 1624 1 1 100 LYS HE3 H -99.404 -105.598 -4.272 1.00 . A A . 134 LYS HE3 1 1
1 1625 1 1 100 LYS HG2 H -102.502 -107.747 -3.623 1.00 . A A . 134 LYS HG2 1 1
1 1626 1 1 100 LYS HG3 H -102.506 -106.503 -2.328 1.00 . A A . 134 LYS HG3 1 1
1 1627 1 1 100 LYS HZ1 H -101.021 -105.448 -6.025 1.00 . A A . 134 LYS HZ1 1 1
1 1628 1 1 100 LYS HZ2 H -102.083 -106.488 -5.203 1.00 . A A . 134 LYS HZ2 1 1
1 1629 1 1 100 LYS HZ3 H -100.586 -107.068 -5.754 1.00 . A A . 134 LYS HZ3 1 1
1 1630 1 1 100 LYS N N -104.261 -109.409 -2.466 1.00 . A A . 134 LYS N 1 1
1 1631 1 1 100 LYS NZ N -101.084 -106.245 -5.360 1.00 . A A . 134 LYS NZ 1 1
1 1632 1 1 100 LYS O O -104.972 -107.099 -1.345 1.00 . A A . 134 LYS O 1 1
1 1633 1 1 101 GLY C C -104.246 -106.672 2.756 1.00 . A A . 135 GLY C 1 1
1 1634 1 1 101 GLY CA C -105.036 -106.920 1.521 1.00 . A A . 135 GLY CA 1 1
1 1635 1 1 101 GLY H H -103.800 -108.574 1.219 1.00 . A A . 135 GLY H 1 1
1 1636 1 1 101 GLY HA2 H -105.130 -105.974 1.007 1.00 . A A . 135 GLY HA2 1 1
1 1637 1 1 101 GLY HA3 H -105.973 -107.347 1.837 1.00 . A A . 135 GLY HA3 1 1
1 1638 1 1 101 GLY N N -104.332 -107.893 0.697 1.00 . A A . 135 GLY N 1 1
1 1639 1 1 101 GLY O O -103.461 -107.523 3.171 1.00 . A A . 135 GLY O 1 1
1 1640 1 1 102 LYS C C -104.497 -104.229 5.464 1.00 . A A . 136 LYS C 1 1
1 1641 1 1 102 LYS CA C -103.654 -105.110 4.568 1.00 . A A . 136 LYS CA 1 1
1 1642 1 1 102 LYS CB C -102.333 -104.390 4.168 1.00 . A A . 136 LYS CB 1 1
1 1643 1 1 102 LYS CD C -101.176 -102.533 2.821 1.00 . A A . 136 LYS CD 1 1
1 1644 1 1 102 LYS CE C -100.348 -101.920 3.961 1.00 . A A . 136 LYS CE 1 1
1 1645 1 1 102 LYS CG C -102.513 -103.137 3.286 1.00 . A A . 136 LYS CG 1 1
1 1646 1 1 102 LYS H H -105.045 -104.790 3.018 1.00 . A A . 136 LYS H 1 1
1 1647 1 1 102 LYS HA H -103.419 -105.989 5.154 1.00 . A A . 136 LYS HA 1 1
1 1648 1 1 102 LYS HB2 H -101.745 -104.137 5.077 1.00 . A A . 136 LYS HB2 1 1
1 1649 1 1 102 LYS HB3 H -101.722 -105.118 3.588 1.00 . A A . 136 LYS HB3 1 1
1 1650 1 1 102 LYS HD2 H -100.583 -103.318 2.300 1.00 . A A . 136 LYS HD2 1 1
1 1651 1 1 102 LYS HD3 H -101.407 -101.731 2.084 1.00 . A A . 136 LYS HD3 1 1
1 1652 1 1 102 LYS HE2 H -100.937 -101.141 4.490 1.00 . A A . 136 LYS HE2 1 1
1 1653 1 1 102 LYS HE3 H -100.034 -102.698 4.688 1.00 . A A . 136 LYS HE3 1 1
1 1654 1 1 102 LYS HG2 H -103.107 -103.411 2.384 1.00 . A A . 136 LYS HG2 1 1
1 1655 1 1 102 LYS HG3 H -103.077 -102.355 3.841 1.00 . A A . 136 LYS HG3 1 1
1 1656 1 1 102 LYS HZ1 H -98.534 -101.984 2.957 1.00 . A A . 136 LYS HZ1 1 1
1 1657 1 1 102 LYS HZ2 H -98.584 -100.862 4.230 1.00 . A A . 136 LYS HZ2 1 1
1 1658 1 1 102 LYS HZ3 H -99.382 -100.524 2.769 1.00 . A A . 136 LYS HZ3 1 1
1 1659 1 1 102 LYS N N -104.414 -105.489 3.389 1.00 . A A . 136 LYS N 1 1
1 1660 1 1 102 LYS NZ N -99.120 -101.274 3.440 1.00 . A A . 136 LYS NZ 1 1
1 1661 1 1 102 LYS O O -105.488 -103.641 5.020 1.00 . A A . 136 LYS O 1 1
1 1662 1 1 103 GLU C C -103.900 -102.200 8.320 1.00 . A A . 137 GLU C 1 1
1 1663 1 1 103 GLU CA C -104.820 -103.259 7.733 1.00 . A A . 137 GLU CA 1 1
1 1664 1 1 103 GLU CB C -105.522 -104.083 8.850 1.00 . A A . 137 GLU CB 1 1
1 1665 1 1 103 GLU CD C -105.418 -105.797 10.739 1.00 . A A . 137 GLU CD 1 1
1 1666 1 1 103 GLU CG C -104.622 -104.989 9.708 1.00 . A A . 137 GLU CG 1 1
1 1667 1 1 103 GLU H H -103.313 -104.588 7.115 1.00 . A A . 137 GLU H 1 1
1 1668 1 1 103 GLU HA H -105.612 -102.709 7.239 1.00 . A A . 137 GLU HA 1 1
1 1669 1 1 103 GLU HB2 H -106.101 -103.405 9.514 1.00 . A A . 137 GLU HB2 1 1
1 1670 1 1 103 GLU HB3 H -106.249 -104.742 8.333 1.00 . A A . 137 GLU HB3 1 1
1 1671 1 1 103 GLU HG2 H -104.095 -105.700 9.039 1.00 . A A . 137 GLU HG2 1 1
1 1672 1 1 103 GLU HG3 H -103.873 -104.375 10.250 1.00 . A A . 137 GLU HG3 1 1
1 1673 1 1 103 GLU N N -104.124 -104.097 6.766 1.00 . A A . 137 GLU N 1 1
1 1674 1 1 103 GLU O O -102.727 -102.430 8.603 1.00 . A A . 137 GLU O 1 1
1 1675 1 1 103 GLU OE1 O -106.648 -105.573 10.881 1.00 . A A . 137 GLU OE1 1 1
1 1676 1 1 103 GLU OE2 O -104.783 -106.658 11.408 1.00 . A A . 137 GLU OE2 1 1
1 1677 1 1 104 ASP C C -104.744 -99.272 10.188 1.00 . A A . 138 ASP C 1 1
1 1678 1 1 104 ASP CA C -103.806 -99.827 9.122 1.00 . A A . 138 ASP CA 1 1
1 1679 1 1 104 ASP CB C -103.428 -98.732 8.077 1.00 . A A . 138 ASP CB 1 1
1 1680 1 1 104 ASP CG C -102.381 -99.276 7.099 1.00 . A A . 138 ASP CG 1 1
1 1681 1 1 104 ASP H H -105.412 -100.851 8.256 1.00 . A A . 138 ASP H 1 1
1 1682 1 1 104 ASP HA H -102.910 -100.129 9.652 1.00 . A A . 138 ASP HA 1 1
1 1683 1 1 104 ASP HB2 H -104.326 -98.420 7.500 1.00 . A A . 138 ASP HB2 1 1
1 1684 1 1 104 ASP HB3 H -102.997 -97.837 8.578 1.00 . A A . 138 ASP HB3 1 1
1 1685 1 1 104 ASP N N -104.462 -100.985 8.521 1.00 . A A . 138 ASP N 1 1
1 1686 1 1 104 ASP O O -104.820 -99.780 11.302 1.00 . A A . 138 ASP O 1 1
1 1687 1 1 104 ASP OD1 O -101.252 -99.597 7.559 1.00 . A A . 138 ASP OD1 1 1
1 1688 1 1 104 ASP OD2 O -102.698 -99.378 5.884 1.00 . A A . 138 ASP OD2 1 1
1 1689 1 1 105 GLY C C -106.957 -96.316 10.182 1.00 . A A . 139 GLY C 1 1
1 1690 1 1 105 GLY CA C -106.466 -97.596 10.796 1.00 . A A . 139 GLY CA 1 1
1 1691 1 1 105 GLY H H -105.487 -97.769 8.972 1.00 . A A . 139 GLY H 1 1
1 1692 1 1 105 GLY HA2 H -107.311 -98.262 10.913 1.00 . A A . 139 GLY HA2 1 1
1 1693 1 1 105 GLY HA3 H -105.962 -97.351 11.722 1.00 . A A . 139 GLY HA3 1 1
1 1694 1 1 105 GLY N N -105.522 -98.208 9.872 1.00 . A A . 139 GLY N 1 1
1 1695 1 1 105 GLY O O -106.597 -96.014 9.044 1.00 . A A . 139 GLY O 1 1
1 1696 1 1 106 ALA C C -108.669 -93.432 11.741 1.00 . A A . 140 ALA C 1 1
1 1697 1 1 106 ALA CA C -108.386 -94.297 10.512 1.00 . A A . 140 ALA CA 1 1
1 1698 1 1 106 ALA CB C -109.670 -94.537 9.679 1.00 . A A . 140 ALA CB 1 1
1 1699 1 1 106 ALA H H -108.051 -95.864 11.845 1.00 . A A . 140 ALA H 1 1
1 1700 1 1 106 ALA HA H -107.681 -93.749 9.896 1.00 . A A . 140 ALA HA 1 1
1 1701 1 1 106 ALA HB1 H -109.424 -95.164 8.794 1.00 . A A . 140 ALA HB1 1 1
1 1702 1 1 106 ALA HB2 H -110.101 -93.582 9.311 1.00 . A A . 140 ALA HB2 1 1
1 1703 1 1 106 ALA HB3 H -110.442 -95.069 10.275 1.00 . A A . 140 ALA HB3 1 1
1 1704 1 1 106 ALA N N -107.794 -95.554 10.935 1.00 . A A . 140 ALA N 1 1
1 1705 1 1 106 ALA O O -109.768 -93.432 12.300 1.00 . A A . 140 ALA O 1 1
1 1706 1 1 107 TYR C C -107.715 -92.386 14.723 1.00 . A A . 141 TYR C 1 1
1 1707 1 1 107 TYR CA C -107.600 -91.741 13.341 1.00 . A A . 141 TYR CA 1 1
1 1708 1 1 107 TYR CB C -108.604 -90.546 13.221 1.00 . A A . 141 TYR CB 1 1
1 1709 1 1 107 TYR CD1 C -107.392 -89.115 11.551 1.00 . A A . 141 TYR CD1 1 1
1 1710 1 1 107 TYR CD2 C -109.552 -89.939 10.973 1.00 . A A . 141 TYR CD2 1 1
1 1711 1 1 107 TYR CE1 C -107.325 -88.452 10.340 1.00 . A A . 141 TYR CE1 1 1
1 1712 1 1 107 TYR CE2 C -109.487 -89.281 9.760 1.00 . A A . 141 TYR CE2 1 1
1 1713 1 1 107 TYR CG C -108.509 -89.860 11.883 1.00 . A A . 141 TYR CG 1 1
1 1714 1 1 107 TYR CZ C -108.371 -88.531 9.447 1.00 . A A . 141 TYR CZ 1 1
1 1715 1 1 107 TYR H H -106.768 -92.738 11.723 1.00 . A A . 141 TYR H 1 1
1 1716 1 1 107 TYR HA H -106.606 -91.314 13.325 1.00 . A A . 141 TYR HA 1 1
1 1717 1 1 107 TYR HB2 H -109.654 -90.887 13.343 1.00 . A A . 141 TYR HB2 1 1
1 1718 1 1 107 TYR HB3 H -108.396 -89.778 13.998 1.00 . A A . 141 TYR HB3 1 1
1 1719 1 1 107 TYR HD1 H -106.572 -89.034 12.251 1.00 . A A . 141 TYR HD1 1 1
1 1720 1 1 107 TYR HD2 H -110.434 -90.519 11.215 1.00 . A A . 141 TYR HD2 1 1
1 1721 1 1 107 TYR HE1 H -106.451 -87.863 10.094 1.00 . A A . 141 TYR HE1 1 1
1 1722 1 1 107 TYR HE2 H -110.317 -89.354 9.069 1.00 . A A . 141 TYR HE2 1 1
1 1723 1 1 107 TYR HH H -109.111 -88.001 7.749 1.00 . A A . 141 TYR HH 1 1
1 1724 1 1 107 TYR N N -107.633 -92.677 12.207 1.00 . A A . 141 TYR N 1 1
1 1725 1 1 107 TYR O O -106.741 -92.534 15.456 1.00 . A A . 141 TYR O 1 1
1 1726 1 1 107 TYR OH O -108.295 -87.832 8.224 1.00 . A A . 141 TYR OH 1 1
1 1727 1 1 108 VAL C C -109.894 -94.813 16.054 1.00 . A A . 142 VAL C 1 1
1 1728 1 1 108 VAL CA C -109.363 -93.412 16.330 1.00 . A A . 142 VAL CA 1 1
1 1729 1 1 108 VAL CB C -110.384 -92.584 17.123 1.00 . A A . 142 VAL CB 1 1
1 1730 1 1 108 VAL CG1 C -109.672 -91.341 17.695 1.00 . A A . 142 VAL CG1 1 1
1 1731 1 1 108 VAL CG2 C -111.590 -92.170 16.251 1.00 . A A . 142 VAL CG2 1 1
1 1732 1 1 108 VAL H H -109.688 -92.605 14.417 1.00 . A A . 142 VAL H 1 1
1 1733 1 1 108 VAL HA H -108.501 -93.554 16.971 1.00 . A A . 142 VAL HA 1 1
1 1734 1 1 108 VAL HB H -110.761 -93.167 17.999 1.00 . A A . 142 VAL HB 1 1
1 1735 1 1 108 VAL HG11 H -110.386 -90.737 18.295 1.00 . A A . 142 VAL HG11 1 1
1 1736 1 1 108 VAL HG12 H -109.275 -90.697 16.883 1.00 . A A . 142 VAL HG12 1 1
1 1737 1 1 108 VAL HG13 H -108.831 -91.639 18.356 1.00 . A A . 142 VAL HG13 1 1
1 1738 1 1 108 VAL HG21 H -111.269 -91.536 15.400 1.00 . A A . 142 VAL HG21 1 1
1 1739 1 1 108 VAL HG22 H -112.308 -91.577 16.858 1.00 . A A . 142 VAL HG22 1 1
1 1740 1 1 108 VAL HG23 H -112.135 -93.052 15.854 1.00 . A A . 142 VAL HG23 1 1
1 1741 1 1 108 VAL N N -108.963 -92.769 15.082 1.00 . A A . 142 VAL N 1 1
1 1742 1 1 108 VAL O O -109.859 -95.683 16.917 1.00 . A A . 142 VAL O 1 1
1 1743 1 1 109 GLY C C -111.539 -96.315 13.079 1.00 . A A . 143 GLY C 1 1
1 1744 1 1 109 GLY CA C -110.978 -96.364 14.470 1.00 . A A . 143 GLY CA 1 1
1 1745 1 1 109 GLY H H -110.422 -94.364 14.118 1.00 . A A . 143 GLY H 1 1
1 1746 1 1 109 GLY HA2 H -110.193 -97.108 14.485 1.00 . A A . 143 GLY HA2 1 1
1 1747 1 1 109 GLY HA3 H -111.802 -96.586 15.139 1.00 . A A . 143 GLY HA3 1 1
1 1748 1 1 109 GLY N N -110.412 -95.071 14.827 1.00 . A A . 143 GLY N 1 1
1 1749 1 1 109 GLY O O -112.734 -96.091 12.895 1.00 . A A . 143 GLY O 1 1
2 1750 1 1 1 MET C C -103.900 -133.146 -5.985 1.00 . A A . 35 MET C 1 1
2 1751 1 1 1 MET CA C -102.901 -133.975 -6.757 1.00 . A A . 35 MET CA 1 1
2 1752 1 1 1 MET CB C -101.506 -133.288 -6.773 1.00 . A A . 35 MET CB 1 1
2 1753 1 1 1 MET CE C -99.009 -132.169 -3.701 1.00 . A A . 35 MET CE 1 1
2 1754 1 1 1 MET CG C -100.839 -133.100 -5.395 1.00 . A A . 35 MET CG 1 1
2 1755 1 1 1 MET H1 H -102.819 -134.686 -8.726 1.00 . A A . 35 MET H1 1 1
2 1756 1 1 1 MET HA H -102.841 -134.942 -6.281 1.00 . A A . 35 MET HA 1 1
2 1757 1 1 1 MET HB2 H -100.829 -133.919 -7.393 1.00 . A A . 35 MET HB2 1 1
2 1758 1 1 1 MET HB3 H -101.576 -132.299 -7.281 1.00 . A A . 35 MET HB3 1 1
2 1759 1 1 1 MET HE1 H -99.802 -131.507 -3.291 1.00 . A A . 35 MET HE1 1 1
2 1760 1 1 1 MET HE2 H -98.024 -131.721 -3.448 1.00 . A A . 35 MET HE2 1 1
2 1761 1 1 1 MET HE3 H -99.074 -133.151 -3.184 1.00 . A A . 35 MET HE3 1 1
2 1762 1 1 1 MET HG2 H -101.480 -132.450 -4.761 1.00 . A A . 35 MET HG2 1 1
2 1763 1 1 1 MET HG3 H -100.778 -134.090 -4.892 1.00 . A A . 35 MET HG3 1 1
2 1764 1 1 1 MET N N -103.393 -134.166 -8.095 1.00 . A A . 35 MET N 1 1
2 1765 1 1 1 MET O O -104.055 -133.320 -4.778 1.00 . A A . 35 MET O 1 1
2 1766 1 1 1 MET SD S -99.185 -132.360 -5.497 1.00 . A A . 35 MET SD 1 1
2 1767 1 1 2 TYR C C -104.728 -129.869 -6.098 1.00 . A A . 36 TYR C 1 1
2 1768 1 1 2 TYR CA C -105.507 -131.169 -6.279 1.00 . A A . 36 TYR CA 1 1
2 1769 1 1 2 TYR CB C -106.419 -131.555 -5.062 1.00 . A A . 36 TYR CB 1 1
2 1770 1 1 2 TYR CD1 C -108.702 -131.006 -5.942 1.00 . A A . 36 TYR CD1 1 1
2 1771 1 1 2 TYR CD2 C -108.019 -129.974 -3.910 1.00 . A A . 36 TYR CD2 1 1
2 1772 1 1 2 TYR CE1 C -109.953 -130.431 -5.819 1.00 . A A . 36 TYR CE1 1 1
2 1773 1 1 2 TYR CE2 C -109.275 -129.407 -3.781 1.00 . A A . 36 TYR CE2 1 1
2 1774 1 1 2 TYR CG C -107.725 -130.800 -4.983 1.00 . A A . 36 TYR CG 1 1
2 1775 1 1 2 TYR CZ C -110.250 -129.651 -4.724 1.00 . A A . 36 TYR CZ 1 1
2 1776 1 1 2 TYR H H -104.320 -132.182 -7.677 1.00 . A A . 36 TYR H 1 1
2 1777 1 1 2 TYR HA H -106.146 -131.015 -7.138 1.00 . A A . 36 TYR HA 1 1
2 1778 1 1 2 TYR HB2 H -106.704 -132.624 -5.180 1.00 . A A . 36 TYR HB2 1 1
2 1779 1 1 2 TYR HB3 H -105.882 -131.475 -4.094 1.00 . A A . 36 TYR HB3 1 1
2 1780 1 1 2 TYR HD1 H -108.502 -131.661 -6.780 1.00 . A A . 36 TYR HD1 1 1
2 1781 1 1 2 TYR HD2 H -107.280 -129.796 -3.141 1.00 . A A . 36 TYR HD2 1 1
2 1782 1 1 2 TYR HE1 H -110.706 -130.625 -6.571 1.00 . A A . 36 TYR HE1 1 1
2 1783 1 1 2 TYR HE2 H -109.496 -128.783 -2.927 1.00 . A A . 36 TYR HE2 1 1
2 1784 1 1 2 TYR HH H -112.094 -129.448 -5.281 1.00 . A A . 36 TYR HH 1 1
2 1785 1 1 2 TYR N N -104.553 -132.195 -6.707 1.00 . A A . 36 TYR N 1 1
2 1786 1 1 2 TYR O O -104.740 -129.004 -6.969 1.00 . A A . 36 TYR O 1 1
2 1787 1 1 2 TYR OH O -111.552 -129.132 -4.557 1.00 . A A . 36 TYR OH 1 1
2 1788 1 1 3 GLU C C -103.625 -127.297 -4.384 1.00 . A A . 37 GLU C 1 1
2 1789 1 1 3 GLU CA C -103.035 -128.700 -4.589 1.00 . A A . 37 GLU CA 1 1
2 1790 1 1 3 GLU CB C -101.785 -128.710 -5.518 1.00 . A A . 37 GLU CB 1 1
2 1791 1 1 3 GLU CD C -99.332 -128.280 -5.845 1.00 . A A . 37 GLU CD 1 1
2 1792 1 1 3 GLU CG C -100.509 -128.125 -4.882 1.00 . A A . 37 GLU CG 1 1
2 1793 1 1 3 GLU H H -104.013 -130.530 -4.332 1.00 . A A . 37 GLU H 1 1
2 1794 1 1 3 GLU HA H -102.672 -128.997 -3.616 1.00 . A A . 37 GLU HA 1 1
2 1795 1 1 3 GLU HB2 H -101.571 -129.775 -5.771 1.00 . A A . 37 GLU HB2 1 1
2 1796 1 1 3 GLU HB3 H -102.019 -128.189 -6.473 1.00 . A A . 37 GLU HB3 1 1
2 1797 1 1 3 GLU HG2 H -100.645 -127.048 -4.650 1.00 . A A . 37 GLU HG2 1 1
2 1798 1 1 3 GLU HG3 H -100.292 -128.665 -3.935 1.00 . A A . 37 GLU HG3 1 1
2 1799 1 1 3 GLU N N -103.979 -129.759 -4.963 1.00 . A A . 37 GLU N 1 1
2 1800 1 1 3 GLU O O -103.126 -126.282 -4.863 1.00 . A A . 37 GLU O 1 1
2 1801 1 1 3 GLU OE1 O -99.405 -127.710 -6.965 1.00 . A A . 37 GLU OE1 1 1
2 1802 1 1 3 GLU OE2 O -98.343 -128.965 -5.469 1.00 . A A . 37 GLU OE2 1 1
2 1803 1 1 4 GLU C C -106.338 -126.158 -2.179 1.00 . A A . 38 GLU C 1 1
2 1804 1 1 4 GLU CA C -105.457 -125.974 -3.396 1.00 . A A . 38 GLU CA 1 1
2 1805 1 1 4 GLU CB C -106.314 -125.525 -4.624 1.00 . A A . 38 GLU CB 1 1
2 1806 1 1 4 GLU CD C -108.134 -126.040 -6.333 1.00 . A A . 38 GLU CD 1 1
2 1807 1 1 4 GLU CG C -107.388 -126.535 -5.092 1.00 . A A . 38 GLU CG 1 1
2 1808 1 1 4 GLU H H -105.176 -128.030 -3.252 1.00 . A A . 38 GLU H 1 1
2 1809 1 1 4 GLU HA H -104.744 -125.196 -3.153 1.00 . A A . 38 GLU HA 1 1
2 1810 1 1 4 GLU HB2 H -106.794 -124.544 -4.421 1.00 . A A . 38 GLU HB2 1 1
2 1811 1 1 4 GLU HB3 H -105.611 -125.367 -5.474 1.00 . A A . 38 GLU HB3 1 1
2 1812 1 1 4 GLU HG2 H -106.901 -127.505 -5.334 1.00 . A A . 38 GLU HG2 1 1
2 1813 1 1 4 GLU HG3 H -108.134 -126.708 -4.287 1.00 . A A . 38 GLU HG3 1 1
2 1814 1 1 4 GLU N N -104.751 -127.216 -3.643 1.00 . A A . 38 GLU N 1 1
2 1815 1 1 4 GLU O O -106.687 -127.279 -1.812 1.00 . A A . 38 GLU O 1 1
2 1816 1 1 4 GLU OE1 O -107.888 -124.888 -6.780 1.00 . A A . 38 GLU OE1 1 1
2 1817 1 1 4 GLU OE2 O -108.975 -126.825 -6.850 1.00 . A A . 38 GLU OE2 1 1
2 1818 1 1 5 PHE C C -108.919 -124.312 -0.914 1.00 . A A . 39 PHE C 1 1
2 1819 1 1 5 PHE CA C -107.651 -124.994 -0.418 1.00 . A A . 39 PHE CA 1 1
2 1820 1 1 5 PHE CB C -106.973 -124.276 0.795 1.00 . A A . 39 PHE CB 1 1
2 1821 1 1 5 PHE CD1 C -108.785 -123.038 2.030 1.00 . A A . 39 PHE CD1 1 1
2 1822 1 1 5 PHE CD2 C -107.665 -124.770 3.190 1.00 . A A . 39 PHE CD2 1 1
2 1823 1 1 5 PHE CE1 C -109.534 -122.732 3.140 1.00 . A A . 39 PHE CE1 1 1
2 1824 1 1 5 PHE CE2 C -108.418 -124.479 4.313 1.00 . A A . 39 PHE CE2 1 1
2 1825 1 1 5 PHE CG C -107.836 -124.044 2.026 1.00 . A A . 39 PHE CG 1 1
2 1826 1 1 5 PHE CZ C -109.345 -123.454 4.297 1.00 . A A . 39 PHE CZ 1 1
2 1827 1 1 5 PHE H H -106.467 -124.139 -1.882 1.00 . A A . 39 PHE H 1 1
2 1828 1 1 5 PHE HA H -107.923 -125.995 -0.099 1.00 . A A . 39 PHE HA 1 1
2 1829 1 1 5 PHE HB2 H -106.094 -124.885 1.103 1.00 . A A . 39 PHE HB2 1 1
2 1830 1 1 5 PHE HB3 H -106.589 -123.286 0.473 1.00 . A A . 39 PHE HB3 1 1
2 1831 1 1 5 PHE HD1 H -108.954 -122.465 1.135 1.00 . A A . 39 PHE HD1 1 1
2 1832 1 1 5 PHE HD2 H -106.920 -125.554 3.235 1.00 . A A . 39 PHE HD2 1 1
2 1833 1 1 5 PHE HE1 H -110.257 -121.925 3.074 1.00 . A A . 39 PHE HE1 1 1
2 1834 1 1 5 PHE HE2 H -108.276 -125.058 5.215 1.00 . A A . 39 PHE HE2 1 1
2 1835 1 1 5 PHE HZ H -109.926 -123.232 5.182 1.00 . A A . 39 PHE HZ 1 1
2 1836 1 1 5 PHE N N -106.746 -125.033 -1.548 1.00 . A A . 39 PHE N 1 1
2 1837 1 1 5 PHE O O -108.889 -123.200 -1.450 1.00 . A A . 39 PHE O 1 1
2 1838 1 1 6 ARG C C -112.268 -124.884 0.172 1.00 . A A . 40 ARG C 1 1
2 1839 1 1 6 ARG CA C -111.389 -124.538 -1.021 1.00 . A A . 40 ARG CA 1 1
2 1840 1 1 6 ARG CB C -111.959 -125.174 -2.325 1.00 . A A . 40 ARG CB 1 1
2 1841 1 1 6 ARG CD C -111.732 -125.352 -4.901 1.00 . A A . 40 ARG CD 1 1
2 1842 1 1 6 ARG CG C -111.100 -124.897 -3.575 1.00 . A A . 40 ARG CG 1 1
2 1843 1 1 6 ARG CZ C -112.916 -123.299 -5.826 1.00 . A A . 40 ARG CZ 1 1
2 1844 1 1 6 ARG H H -110.036 -125.910 -0.279 1.00 . A A . 40 ARG H 1 1
2 1845 1 1 6 ARG HA H -111.398 -123.459 -1.129 1.00 . A A . 40 ARG HA 1 1
2 1846 1 1 6 ARG HB2 H -112.044 -126.280 -2.210 1.00 . A A . 40 ARG HB2 1 1
2 1847 1 1 6 ARG HB3 H -112.982 -124.777 -2.512 1.00 . A A . 40 ARG HB3 1 1
2 1848 1 1 6 ARG HD2 H -110.999 -125.270 -5.734 1.00 . A A . 40 ARG HD2 1 1
2 1849 1 1 6 ARG HD3 H -112.056 -126.410 -4.821 1.00 . A A . 40 ARG HD3 1 1
2 1850 1 1 6 ARG HE H -113.848 -124.909 -4.984 1.00 . A A . 40 ARG HE 1 1
2 1851 1 1 6 ARG HG2 H -110.869 -123.811 -3.635 1.00 . A A . 40 ARG HG2 1 1
2 1852 1 1 6 ARG HG3 H -110.132 -125.436 -3.465 1.00 . A A . 40 ARG HG3 1 1
2 1853 1 1 6 ARG HH11 H -110.869 -123.169 -5.956 1.00 . A A . 40 ARG HH11 1 1
2 1854 1 1 6 ARG HH12 H -111.729 -121.814 -6.610 1.00 . A A . 40 ARG HH12 1 1
2 1855 1 1 6 ARG HH21 H -114.960 -123.089 -5.868 1.00 . A A . 40 ARG HH21 1 1
2 1856 1 1 6 ARG HH22 H -114.076 -121.768 -6.559 1.00 . A A . 40 ARG HH22 1 1
2 1857 1 1 6 ARG N N -110.059 -125.006 -0.705 1.00 . A A . 40 ARG N 1 1
2 1858 1 1 6 ARG NE N -112.953 -124.524 -5.212 1.00 . A A . 40 ARG NE 1 1
2 1859 1 1 6 ARG NH1 N -111.732 -122.707 -6.160 1.00 . A A . 40 ARG NH1 1 1
2 1860 1 1 6 ARG NH2 N -114.089 -122.662 -6.110 1.00 . A A . 40 ARG NH2 1 1
2 1861 1 1 6 ARG O O -112.590 -126.051 0.397 1.00 . A A . 40 ARG O 1 1
2 1862 1 1 7 ASP C C -114.596 -122.860 1.836 1.00 . A A . 41 ASP C 1 1
2 1863 1 1 7 ASP CA C -113.623 -124.003 2.058 1.00 . A A . 41 ASP CA 1 1
2 1864 1 1 7 ASP CB C -112.927 -123.923 3.453 1.00 . A A . 41 ASP CB 1 1
2 1865 1 1 7 ASP CG C -113.863 -124.340 4.596 1.00 . A A . 41 ASP CG 1 1
2 1866 1 1 7 ASP H H -112.390 -122.921 0.775 1.00 . A A . 41 ASP H 1 1
2 1867 1 1 7 ASP HA H -114.180 -124.929 1.975 1.00 . A A . 41 ASP HA 1 1
2 1868 1 1 7 ASP HB2 H -112.064 -124.625 3.453 1.00 . A A . 41 ASP HB2 1 1
2 1869 1 1 7 ASP HB3 H -112.524 -122.906 3.639 1.00 . A A . 41 ASP HB3 1 1
2 1870 1 1 7 ASP N N -112.683 -123.864 0.955 1.00 . A A . 41 ASP N 1 1
2 1871 1 1 7 ASP O O -114.308 -121.973 1.030 1.00 . A A . 41 ASP O 1 1
2 1872 1 1 7 ASP OD1 O -114.230 -125.543 4.653 1.00 . A A . 41 ASP OD1 1 1
2 1873 1 1 7 ASP OD2 O -114.230 -123.454 5.413 1.00 . A A . 41 ASP OD2 1 1
2 1874 1 1 8 VAL C C -116.515 -120.740 3.493 1.00 . A A . 42 VAL C 1 1
2 1875 1 1 8 VAL CA C -116.771 -121.784 2.421 1.00 . A A . 42 VAL CA 1 1
2 1876 1 1 8 VAL CB C -118.187 -122.374 2.539 1.00 . A A . 42 VAL CB 1 1
2 1877 1 1 8 VAL CG1 C -118.606 -122.880 1.144 1.00 . A A . 42 VAL CG1 1 1
2 1878 1 1 8 VAL CG2 C -118.258 -123.518 3.585 1.00 . A A . 42 VAL CG2 1 1
2 1879 1 1 8 VAL H H -115.961 -123.515 3.247 1.00 . A A . 42 VAL H 1 1
2 1880 1 1 8 VAL HA H -116.703 -121.288 1.461 1.00 . A A . 42 VAL HA 1 1
2 1881 1 1 8 VAL HB H -118.929 -121.590 2.824 1.00 . A A . 42 VAL HB 1 1
2 1882 1 1 8 VAL HG11 H -119.594 -123.386 1.196 1.00 . A A . 42 VAL HG11 1 1
2 1883 1 1 8 VAL HG12 H -117.857 -123.600 0.751 1.00 . A A . 42 VAL HG12 1 1
2 1884 1 1 8 VAL HG13 H -118.683 -122.028 0.434 1.00 . A A . 42 VAL HG13 1 1
2 1885 1 1 8 VAL HG21 H -117.891 -123.187 4.579 1.00 . A A . 42 VAL HG21 1 1
2 1886 1 1 8 VAL HG22 H -117.682 -124.406 3.252 1.00 . A A . 42 VAL HG22 1 1
2 1887 1 1 8 VAL HG23 H -119.316 -123.836 3.707 1.00 . A A . 42 VAL HG23 1 1
2 1888 1 1 8 VAL N N -115.748 -122.817 2.567 1.00 . A A . 42 VAL N 1 1
2 1889 1 1 8 VAL O O -116.565 -121.000 4.693 1.00 . A A . 42 VAL O 1 1
2 1890 1 1 9 ILE C C -116.846 -117.325 3.748 1.00 . A A . 43 ILE C 1 1
2 1891 1 1 9 ILE CA C -115.744 -118.372 3.841 1.00 . A A . 43 ILE CA 1 1
2 1892 1 1 9 ILE CB C -114.386 -117.874 3.320 1.00 . A A . 43 ILE CB 1 1
2 1893 1 1 9 ILE CD1 C -112.979 -119.757 4.507 1.00 . A A . 43 ILE CD1 1 1
2 1894 1 1 9 ILE CG1 C -113.338 -119.025 3.205 1.00 . A A . 43 ILE CG1 1 1
2 1895 1 1 9 ILE CG2 C -113.863 -116.711 4.186 1.00 . A A . 43 ILE CG2 1 1
2 1896 1 1 9 ILE H H -116.128 -119.338 2.043 1.00 . A A . 43 ILE H 1 1
2 1897 1 1 9 ILE HA H -115.641 -118.652 4.881 1.00 . A A . 43 ILE HA 1 1
2 1898 1 1 9 ILE HB H -114.523 -117.496 2.276 1.00 . A A . 43 ILE HB 1 1
2 1899 1 1 9 ILE HD11 H -112.463 -119.069 5.208 1.00 . A A . 43 ILE HD11 1 1
2 1900 1 1 9 ILE HD12 H -112.287 -120.601 4.285 1.00 . A A . 43 ILE HD12 1 1
2 1901 1 1 9 ILE HD13 H -113.884 -120.166 5.008 1.00 . A A . 43 ILE HD13 1 1
2 1902 1 1 9 ILE HG12 H -113.676 -119.773 2.450 1.00 . A A . 43 ILE HG12 1 1
2 1903 1 1 9 ILE HG13 H -112.403 -118.595 2.795 1.00 . A A . 43 ILE HG13 1 1
2 1904 1 1 9 ILE HG21 H -112.850 -116.400 3.867 1.00 . A A . 43 ILE HG21 1 1
2 1905 1 1 9 ILE HG22 H -113.801 -117.013 5.249 1.00 . A A . 43 ILE HG22 1 1
2 1906 1 1 9 ILE HG23 H -114.522 -115.819 4.120 1.00 . A A . 43 ILE HG23 1 1
2 1907 1 1 9 ILE N N -116.170 -119.508 3.037 1.00 . A A . 43 ILE N 1 1
2 1908 1 1 9 ILE O O -117.428 -117.160 2.678 1.00 . A A . 43 ILE O 1 1
2 1909 1 1 10 THR C C -117.799 -114.218 4.894 1.00 . A A . 44 THR C 1 1
2 1910 1 1 10 THR CA C -118.307 -115.649 4.909 1.00 . A A . 44 THR CA 1 1
2 1911 1 1 10 THR CB C -119.182 -115.864 6.154 1.00 . A A . 44 THR CB 1 1
2 1912 1 1 10 THR CG2 C -120.425 -114.954 6.182 1.00 . A A . 44 THR CG2 1 1
2 1913 1 1 10 THR H H -116.655 -116.701 5.715 1.00 . A A . 44 THR H 1 1
2 1914 1 1 10 THR HA H -118.956 -115.771 4.050 1.00 . A A . 44 THR HA 1 1
2 1915 1 1 10 THR HB H -118.587 -115.718 7.083 1.00 . A A . 44 THR HB 1 1
2 1916 1 1 10 THR HG1 H -118.989 -117.767 5.843 1.00 . A A . 44 THR HG1 1 1
2 1917 1 1 10 THR HG21 H -121.109 -115.265 7.001 1.00 . A A . 44 THR HG21 1 1
2 1918 1 1 10 THR HG22 H -120.981 -115.045 5.223 1.00 . A A . 44 THR HG22 1 1
2 1919 1 1 10 THR HG23 H -120.156 -113.892 6.350 1.00 . A A . 44 THR HG23 1 1
2 1920 1 1 10 THR N N -117.183 -116.605 4.862 1.00 . A A . 44 THR N 1 1
2 1921 1 1 10 THR O O -117.048 -113.833 5.793 1.00 . A A . 44 THR O 1 1
2 1922 1 1 10 THR OG1 O -119.683 -117.192 6.181 1.00 . A A . 44 THR OG1 1 1
2 1923 1 1 11 PHE C C -118.842 -110.905 3.957 1.00 . A A . 45 PHE C 1 1
2 1924 1 1 11 PHE CA C -117.756 -111.982 3.766 1.00 . A A . 45 PHE CA 1 1
2 1925 1 1 11 PHE CB C -117.180 -111.767 2.345 1.00 . A A . 45 PHE CB 1 1
2 1926 1 1 11 PHE CD1 C -114.732 -111.951 2.659 1.00 . A A . 45 PHE CD1 1 1
2 1927 1 1 11 PHE CD2 C -115.850 -113.781 1.604 1.00 . A A . 45 PHE CD2 1 1
2 1928 1 1 11 PHE CE1 C -113.539 -112.616 2.515 1.00 . A A . 45 PHE CE1 1 1
2 1929 1 1 11 PHE CE2 C -114.659 -114.461 1.473 1.00 . A A . 45 PHE CE2 1 1
2 1930 1 1 11 PHE CG C -115.899 -112.531 2.207 1.00 . A A . 45 PHE CG 1 1
2 1931 1 1 11 PHE CZ C -113.512 -113.868 1.941 1.00 . A A . 45 PHE CZ 1 1
2 1932 1 1 11 PHE H H -118.762 -113.753 3.126 1.00 . A A . 45 PHE H 1 1
2 1933 1 1 11 PHE HA H -116.975 -111.754 4.490 1.00 . A A . 45 PHE HA 1 1
2 1934 1 1 11 PHE HB2 H -117.905 -112.138 1.585 1.00 . A A . 45 PHE HB2 1 1
2 1935 1 1 11 PHE HB3 H -116.954 -110.699 2.121 1.00 . A A . 45 PHE HB3 1 1
2 1936 1 1 11 PHE HD1 H -114.742 -110.960 3.094 1.00 . A A . 45 PHE HD1 1 1
2 1937 1 1 11 PHE HD2 H -116.733 -114.207 1.155 1.00 . A A . 45 PHE HD2 1 1
2 1938 1 1 11 PHE HE1 H -112.625 -112.151 2.855 1.00 . A A . 45 PHE HE1 1 1
2 1939 1 1 11 PHE HE2 H -114.619 -115.427 0.984 1.00 . A A . 45 PHE HE2 1 1
2 1940 1 1 11 PHE HZ H -112.568 -114.344 1.788 1.00 . A A . 45 PHE HZ 1 1
2 1941 1 1 11 PHE N N -118.192 -113.390 3.886 1.00 . A A . 45 PHE N 1 1
2 1942 1 1 11 PHE O O -119.914 -111.015 3.350 1.00 . A A . 45 PHE O 1 1
2 1943 1 1 12 GLN C C -118.670 -107.336 4.617 1.00 . A A . 46 GLN C 1 1
2 1944 1 1 12 GLN CA C -119.328 -108.645 5.054 1.00 . A A . 46 GLN CA 1 1
2 1945 1 1 12 GLN CB C -119.476 -108.432 6.591 1.00 . A A . 46 GLN CB 1 1
2 1946 1 1 12 GLN CD C -120.556 -108.881 8.720 1.00 . A A . 46 GLN CD 1 1
2 1947 1 1 12 GLN CG C -120.210 -109.524 7.376 1.00 . A A . 46 GLN CG 1 1
2 1948 1 1 12 GLN H H -117.613 -109.751 5.210 1.00 . A A . 46 GLN H 1 1
2 1949 1 1 12 GLN HA H -120.291 -108.720 4.574 1.00 . A A . 46 GLN HA 1 1
2 1950 1 1 12 GLN HB2 H -118.469 -108.320 7.067 1.00 . A A . 46 GLN HB2 1 1
2 1951 1 1 12 GLN HB3 H -120.043 -107.483 6.774 1.00 . A A . 46 GLN HB3 1 1
2 1952 1 1 12 GLN HE21 H -122.502 -109.455 8.526 1.00 . A A . 46 GLN HE21 1 1
2 1953 1 1 12 GLN HE22 H -122.140 -108.403 9.876 1.00 . A A . 46 GLN HE22 1 1
2 1954 1 1 12 GLN HG2 H -121.136 -109.808 6.838 1.00 . A A . 46 GLN HG2 1 1
2 1955 1 1 12 GLN HG3 H -119.579 -110.422 7.529 1.00 . A A . 46 GLN HG3 1 1
2 1956 1 1 12 GLN N N -118.511 -109.816 4.745 1.00 . A A . 46 GLN N 1 1
2 1957 1 1 12 GLN NE2 N -121.857 -108.934 9.078 1.00 . A A . 46 GLN NE2 1 1
2 1958 1 1 12 GLN O O -117.446 -107.231 4.598 1.00 . A A . 46 GLN O 1 1
2 1959 1 1 12 GLN OE1 O -119.712 -108.287 9.396 1.00 . A A . 46 GLN OE1 1 1
2 1960 1 1 13 SER C C -119.590 -103.898 4.990 1.00 . A A . 47 SER C 1 1
2 1961 1 1 13 SER CA C -119.003 -104.926 4.020 1.00 . A A . 47 SER CA 1 1
2 1962 1 1 13 SER CB C -119.383 -104.568 2.552 1.00 . A A . 47 SER CB 1 1
2 1963 1 1 13 SER H H -120.479 -106.400 4.385 1.00 . A A . 47 SER H 1 1
2 1964 1 1 13 SER HA H -117.923 -104.862 4.129 1.00 . A A . 47 SER HA 1 1
2 1965 1 1 13 SER HB2 H -119.008 -103.562 2.257 1.00 . A A . 47 SER HB2 1 1
2 1966 1 1 13 SER HB3 H -118.886 -105.313 1.889 1.00 . A A . 47 SER HB3 1 1
2 1967 1 1 13 SER HG H -121.235 -104.118 2.968 1.00 . A A . 47 SER HG 1 1
2 1968 1 1 13 SER N N -119.477 -106.275 4.351 1.00 . A A . 47 SER N 1 1
2 1969 1 1 13 SER O O -120.594 -104.170 5.640 1.00 . A A . 47 SER O 1 1
2 1970 1 1 13 SER OG O -120.788 -104.664 2.309 1.00 . A A . 47 SER OG 1 1
2 1971 1 1 14 TYR C C -120.146 -100.579 5.026 1.00 . A A . 48 TYR C 1 1
2 1972 1 1 14 TYR CA C -119.469 -101.589 5.955 1.00 . A A . 48 TYR CA 1 1
2 1973 1 1 14 TYR CB C -118.171 -101.048 6.626 1.00 . A A . 48 TYR CB 1 1
2 1974 1 1 14 TYR CD1 C -119.255 -100.677 8.892 1.00 . A A . 48 TYR CD1 1 1
2 1975 1 1 14 TYR CD2 C -117.324 -99.430 8.287 1.00 . A A . 48 TYR CD2 1 1
2 1976 1 1 14 TYR CE1 C -119.252 -100.068 10.134 1.00 . A A . 48 TYR CE1 1 1
2 1977 1 1 14 TYR CE2 C -117.308 -98.833 9.529 1.00 . A A . 48 TYR CE2 1 1
2 1978 1 1 14 TYR CG C -118.302 -100.348 7.946 1.00 . A A . 48 TYR CG 1 1
2 1979 1 1 14 TYR CZ C -118.277 -99.151 10.452 1.00 . A A . 48 TYR CZ 1 1
2 1980 1 1 14 TYR H H -118.207 -102.430 4.554 1.00 . A A . 48 TYR H 1 1
2 1981 1 1 14 TYR HA H -120.191 -101.957 6.677 1.00 . A A . 48 TYR HA 1 1
2 1982 1 1 14 TYR HB2 H -117.533 -101.933 6.849 1.00 . A A . 48 TYR HB2 1 1
2 1983 1 1 14 TYR HB3 H -117.592 -100.404 5.928 1.00 . A A . 48 TYR HB3 1 1
2 1984 1 1 14 TYR HD1 H -119.992 -101.440 8.695 1.00 . A A . 48 TYR HD1 1 1
2 1985 1 1 14 TYR HD2 H -116.535 -99.204 7.582 1.00 . A A . 48 TYR HD2 1 1
2 1986 1 1 14 TYR HE1 H -120.006 -100.321 10.869 1.00 . A A . 48 TYR HE1 1 1
2 1987 1 1 14 TYR HE2 H -116.532 -98.118 9.759 1.00 . A A . 48 TYR HE2 1 1
2 1988 1 1 14 TYR HH H -117.398 -98.178 11.873 1.00 . A A . 48 TYR HH 1 1
2 1989 1 1 14 TYR N N -119.010 -102.670 5.091 1.00 . A A . 48 TYR N 1 1
2 1990 1 1 14 TYR O O -119.510 -100.058 4.109 1.00 . A A . 48 TYR O 1 1
2 1991 1 1 14 TYR OH O -118.270 -98.552 11.724 1.00 . A A . 48 TYR OH 1 1
2 1992 1 1 15 VAL C C -123.260 -98.694 4.906 1.00 . A A . 49 VAL C 1 1
2 1993 1 1 15 VAL CA C -122.287 -99.626 4.201 1.00 . A A . 49 VAL CA 1 1
2 1994 1 1 15 VAL CB C -123.107 -100.612 3.317 1.00 . A A . 49 VAL CB 1 1
2 1995 1 1 15 VAL CG1 C -123.606 -99.915 2.032 1.00 . A A . 49 VAL CG1 1 1
2 1996 1 1 15 VAL CG2 C -122.292 -101.863 2.909 1.00 . A A . 49 VAL CG2 1 1
2 1997 1 1 15 VAL H H -121.987 -100.799 5.927 1.00 . A A . 49 VAL H 1 1
2 1998 1 1 15 VAL HA H -121.658 -99.010 3.568 1.00 . A A . 49 VAL HA 1 1
2 1999 1 1 15 VAL HB H -123.987 -101.004 3.883 1.00 . A A . 49 VAL HB 1 1
2 2000 1 1 15 VAL HG11 H -124.324 -99.100 2.256 1.00 . A A . 49 VAL HG11 1 1
2 2001 1 1 15 VAL HG12 H -124.133 -100.647 1.383 1.00 . A A . 49 VAL HG12 1 1
2 2002 1 1 15 VAL HG13 H -122.749 -99.499 1.460 1.00 . A A . 49 VAL HG13 1 1
2 2003 1 1 15 VAL HG21 H -122.056 -102.486 3.797 1.00 . A A . 49 VAL HG21 1 1
2 2004 1 1 15 VAL HG22 H -121.347 -101.565 2.406 1.00 . A A . 49 VAL HG22 1 1
2 2005 1 1 15 VAL HG23 H -122.887 -102.489 2.207 1.00 . A A . 49 VAL HG23 1 1
2 2006 1 1 15 VAL N N -121.476 -100.344 5.189 1.00 . A A . 49 VAL N 1 1
2 2007 1 1 15 VAL O O -123.760 -99.013 5.987 1.00 . A A . 49 VAL O 1 1
2 2008 1 1 16 GLU C C -126.029 -96.890 4.338 1.00 . A A . 50 GLU C 1 1
2 2009 1 1 16 GLU CA C -124.598 -96.562 4.804 1.00 . A A . 50 GLU CA 1 1
2 2010 1 1 16 GLU CB C -124.223 -95.108 4.415 1.00 . A A . 50 GLU CB 1 1
2 2011 1 1 16 GLU CD C -122.574 -93.223 4.661 1.00 . A A . 50 GLU CD 1 1
2 2012 1 1 16 GLU CG C -122.845 -94.697 4.958 1.00 . A A . 50 GLU CG 1 1
2 2013 1 1 16 GLU H H -123.211 -97.255 3.418 1.00 . A A . 50 GLU H 1 1
2 2014 1 1 16 GLU HA H -124.605 -96.594 5.890 1.00 . A A . 50 GLU HA 1 1
2 2015 1 1 16 GLU HB2 H -124.221 -95.002 3.307 1.00 . A A . 50 GLU HB2 1 1
2 2016 1 1 16 GLU HB3 H -124.978 -94.398 4.828 1.00 . A A . 50 GLU HB3 1 1
2 2017 1 1 16 GLU HG2 H -122.816 -94.867 6.056 1.00 . A A . 50 GLU HG2 1 1
2 2018 1 1 16 GLU HG3 H -122.054 -95.314 4.483 1.00 . A A . 50 GLU HG3 1 1
2 2019 1 1 16 GLU N N -123.613 -97.520 4.293 1.00 . A A . 50 GLU N 1 1
2 2020 1 1 16 GLU O O -126.698 -96.102 3.665 1.00 . A A . 50 GLU O 1 1
2 2021 1 1 16 GLU OE1 O -122.514 -92.862 3.455 1.00 . A A . 50 GLU OE1 1 1
2 2022 1 1 16 GLU OE2 O -122.414 -92.441 5.636 1.00 . A A . 50 GLU OE2 1 1
2 2023 1 1 17 GLN C C -128.700 -98.384 5.731 1.00 . A A . 51 GLN C 1 1
2 2024 1 1 17 GLN CA C -127.835 -98.670 4.500 1.00 . A A . 51 GLN CA 1 1
2 2025 1 1 17 GLN CB C -127.762 -100.187 4.130 1.00 . A A . 51 GLN CB 1 1
2 2026 1 1 17 GLN CD C -127.896 -102.222 5.675 1.00 . A A . 51 GLN CD 1 1
2 2027 1 1 17 GLN CG C -126.989 -101.118 5.105 1.00 . A A . 51 GLN CG 1 1
2 2028 1 1 17 GLN H H -125.901 -98.676 5.276 1.00 . A A . 51 GLN H 1 1
2 2029 1 1 17 GLN HA H -128.296 -98.162 3.662 1.00 . A A . 51 GLN HA 1 1
2 2030 1 1 17 GLN HB2 H -128.790 -100.573 3.953 1.00 . A A . 51 GLN HB2 1 1
2 2031 1 1 17 GLN HB3 H -127.241 -100.250 3.147 1.00 . A A . 51 GLN HB3 1 1
2 2032 1 1 17 GLN HE21 H -128.038 -101.242 7.449 1.00 . A A . 51 GLN HE21 1 1
2 2033 1 1 17 GLN HE22 H -128.864 -102.794 7.360 1.00 . A A . 51 GLN HE22 1 1
2 2034 1 1 17 GLN HG2 H -126.181 -101.634 4.541 1.00 . A A . 51 GLN HG2 1 1
2 2035 1 1 17 GLN HG3 H -126.521 -100.548 5.930 1.00 . A A . 51 GLN HG3 1 1
2 2036 1 1 17 GLN N N -126.511 -98.102 4.731 1.00 . A A . 51 GLN N 1 1
2 2037 1 1 17 GLN NE2 N -128.250 -102.103 6.981 1.00 . A A . 51 GLN NE2 1 1
2 2038 1 1 17 GLN O O -128.551 -99.004 6.786 1.00 . A A . 51 GLN O 1 1
2 2039 1 1 17 GLN OE1 O -128.251 -103.171 4.975 1.00 . A A . 51 GLN OE1 1 1
2 2040 1 1 18 SER C C -131.823 -96.514 6.206 1.00 . A A . 52 SER C 1 1
2 2041 1 1 18 SER CA C -130.409 -96.842 6.711 1.00 . A A . 52 SER CA 1 1
2 2042 1 1 18 SER CB C -129.704 -95.592 7.348 1.00 . A A . 52 SER CB 1 1
2 2043 1 1 18 SER H H -129.671 -96.881 4.749 1.00 . A A . 52 SER H 1 1
2 2044 1 1 18 SER HA H -130.523 -97.595 7.482 1.00 . A A . 52 SER HA 1 1
2 2045 1 1 18 SER HB2 H -128.662 -95.887 7.600 1.00 . A A . 52 SER HB2 1 1
2 2046 1 1 18 SER HB3 H -129.638 -94.763 6.608 1.00 . A A . 52 SER HB3 1 1
2 2047 1 1 18 SER HG H -129.636 -94.603 9.050 1.00 . A A . 52 SER HG 1 1
2 2048 1 1 18 SER N N -129.578 -97.358 5.622 1.00 . A A . 52 SER N 1 1
2 2049 1 1 18 SER O O -132.241 -96.936 5.129 1.00 . A A . 52 SER O 1 1
2 2050 1 1 18 SER OG O -130.316 -95.124 8.556 1.00 . A A . 52 SER OG 1 1
2 2051 1 1 19 ASN C C -133.914 -93.696 6.490 1.00 . A A . 53 ASN C 1 1
2 2052 1 1 19 ASN CA C -133.926 -95.210 6.772 1.00 . A A . 53 ASN CA 1 1
2 2053 1 1 19 ASN CB C -134.912 -95.609 7.927 1.00 . A A . 53 ASN CB 1 1
2 2054 1 1 19 ASN CG C -134.414 -95.179 9.315 1.00 . A A . 53 ASN CG 1 1
2 2055 1 1 19 ASN H H -132.120 -95.438 7.867 1.00 . A A . 53 ASN H 1 1
2 2056 1 1 19 ASN HA H -134.319 -95.659 5.868 1.00 . A A . 53 ASN HA 1 1
2 2057 1 1 19 ASN HB2 H -135.910 -95.153 7.762 1.00 . A A . 53 ASN HB2 1 1
2 2058 1 1 19 ASN HB3 H -135.038 -96.711 7.911 1.00 . A A . 53 ASN HB3 1 1
2 2059 1 1 19 ASN HD21 H -134.074 -97.115 9.919 1.00 . A A . 53 ASN HD21 1 1
2 2060 1 1 19 ASN HD22 H -133.346 -95.872 10.901 1.00 . A A . 53 ASN HD22 1 1
2 2061 1 1 19 ASN N N -132.574 -95.718 7.013 1.00 . A A . 53 ASN N 1 1
2 2062 1 1 19 ASN ND2 N -133.902 -96.152 10.114 1.00 . A A . 53 ASN ND2 1 1
2 2063 1 1 19 ASN O O -134.931 -93.099 6.149 1.00 . A A . 53 ASN O 1 1
2 2064 1 1 19 ASN OD1 O -134.446 -93.993 9.660 1.00 . A A . 53 ASN OD1 1 1
2 2065 1 1 20 GLY C C -132.009 -90.887 7.610 1.00 . A A . 54 GLY C 1 1
2 2066 1 1 20 GLY CA C -132.444 -91.643 6.377 1.00 . A A . 54 GLY CA 1 1
2 2067 1 1 20 GLY H H -131.939 -93.610 6.907 1.00 . A A . 54 GLY H 1 1
2 2068 1 1 20 GLY HA2 H -131.613 -91.606 5.688 1.00 . A A . 54 GLY HA2 1 1
2 2069 1 1 20 GLY HA3 H -133.321 -91.141 5.986 1.00 . A A . 54 GLY HA3 1 1
2 2070 1 1 20 GLY N N -132.721 -93.058 6.633 1.00 . A A . 54 GLY N 1 1
2 2071 1 1 20 GLY O O -130.935 -90.287 7.642 1.00 . A A . 54 GLY O 1 1
2 2072 1 1 21 GLU C C -132.334 -91.070 11.098 1.00 . A A . 55 GLU C 1 1
2 2073 1 1 21 GLU CA C -132.683 -90.169 9.915 1.00 . A A . 55 GLU CA 1 1
2 2074 1 1 21 GLU CB C -133.939 -89.291 10.213 1.00 . A A . 55 GLU CB 1 1
2 2075 1 1 21 GLU CD C -132.669 -87.340 11.204 1.00 . A A . 55 GLU CD 1 1
2 2076 1 1 21 GLU CG C -133.830 -88.316 11.406 1.00 . A A . 55 GLU CG 1 1
2 2077 1 1 21 GLU H H -133.719 -91.405 8.564 1.00 . A A . 55 GLU H 1 1
2 2078 1 1 21 GLU HA H -131.843 -89.493 9.819 1.00 . A A . 55 GLU HA 1 1
2 2079 1 1 21 GLU HB2 H -134.151 -88.686 9.301 1.00 . A A . 55 GLU HB2 1 1
2 2080 1 1 21 GLU HB3 H -134.824 -89.947 10.371 1.00 . A A . 55 GLU HB3 1 1
2 2081 1 1 21 GLU HG2 H -134.774 -87.737 11.489 1.00 . A A . 55 GLU HG2 1 1
2 2082 1 1 21 GLU HG3 H -133.690 -88.878 12.353 1.00 . A A . 55 GLU HG3 1 1
2 2083 1 1 21 GLU N N -132.868 -90.894 8.661 1.00 . A A . 55 GLU N 1 1
2 2084 1 1 21 GLU O O -131.489 -90.721 11.924 1.00 . A A . 55 GLU O 1 1
2 2085 1 1 21 GLU OE1 O -132.712 -86.566 10.210 1.00 . A A . 55 GLU OE1 1 1
2 2086 1 1 21 GLU OE2 O -131.726 -87.355 12.041 1.00 . A A . 55 GLU OE2 1 1
2 2087 1 1 22 GLY C C -131.566 -94.067 12.346 1.00 . A A . 56 GLY C 1 1
2 2088 1 1 22 GLY CA C -132.786 -93.179 12.391 1.00 . A A . 56 GLY CA 1 1
2 2089 1 1 22 GLY H H -133.628 -92.617 10.559 1.00 . A A . 56 GLY H 1 1
2 2090 1 1 22 GLY HA2 H -132.722 -92.593 13.299 1.00 . A A . 56 GLY HA2 1 1
2 2091 1 1 22 GLY HA3 H -133.645 -93.835 12.403 1.00 . A A . 56 GLY HA3 1 1
2 2092 1 1 22 GLY N N -132.961 -92.278 11.238 1.00 . A A . 56 GLY N 1 1
2 2093 1 1 22 GLY O O -131.667 -95.292 12.389 1.00 . A A . 56 GLY O 1 1
2 2094 1 1 23 GLY C C -128.277 -93.431 11.042 1.00 . A A . 57 GLY C 1 1
2 2095 1 1 23 GLY CA C -129.043 -93.987 12.213 1.00 . A A . 57 GLY CA 1 1
2 2096 1 1 23 GLY H H -130.446 -92.406 12.247 1.00 . A A . 57 GLY H 1 1
2 2097 1 1 23 GLY HA2 H -128.529 -93.709 13.122 1.00 . A A . 57 GLY HA2 1 1
2 2098 1 1 23 GLY HA3 H -129.098 -95.059 12.066 1.00 . A A . 57 GLY HA3 1 1
2 2099 1 1 23 GLY N N -130.383 -93.411 12.267 1.00 . A A . 57 GLY N 1 1
2 2100 1 1 23 GLY O O -128.466 -93.877 9.913 1.00 . A A . 57 GLY O 1 1
2 2101 1 1 24 LYS C C -125.090 -92.224 10.415 1.00 . A A . 58 LYS C 1 1
2 2102 1 1 24 LYS CA C -126.550 -91.810 10.228 1.00 . A A . 58 LYS CA 1 1
2 2103 1 1 24 LYS CB C -126.769 -90.270 10.177 1.00 . A A . 58 LYS CB 1 1
2 2104 1 1 24 LYS CD C -126.875 -88.011 11.354 1.00 . A A . 58 LYS CD 1 1
2 2105 1 1 24 LYS CE C -126.901 -87.236 12.680 1.00 . A A . 58 LYS CE 1 1
2 2106 1 1 24 LYS CG C -126.665 -89.526 11.521 1.00 . A A . 58 LYS CG 1 1
2 2107 1 1 24 LYS H H -127.220 -92.085 12.180 1.00 . A A . 58 LYS H 1 1
2 2108 1 1 24 LYS HA H -126.826 -92.174 9.245 1.00 . A A . 58 LYS HA 1 1
2 2109 1 1 24 LYS HB2 H -126.068 -89.812 9.445 1.00 . A A . 58 LYS HB2 1 1
2 2110 1 1 24 LYS HB3 H -127.801 -90.096 9.790 1.00 . A A . 58 LYS HB3 1 1
2 2111 1 1 24 LYS HD2 H -126.051 -87.607 10.724 1.00 . A A . 58 LYS HD2 1 1
2 2112 1 1 24 LYS HD3 H -127.831 -87.828 10.813 1.00 . A A . 58 LYS HD3 1 1
2 2113 1 1 24 LYS HE2 H -125.981 -87.437 13.268 1.00 . A A . 58 LYS HE2 1 1
2 2114 1 1 24 LYS HE3 H -126.980 -86.146 12.484 1.00 . A A . 58 LYS HE3 1 1
2 2115 1 1 24 LYS HG2 H -127.436 -89.923 12.216 1.00 . A A . 58 LYS HG2 1 1
2 2116 1 1 24 LYS HG3 H -125.662 -89.693 11.973 1.00 . A A . 58 LYS HG3 1 1
2 2117 1 1 24 LYS HZ1 H -128.944 -87.425 12.988 1.00 . A A . 58 LYS HZ1 1 1
2 2118 1 1 24 LYS HZ2 H -128.058 -87.077 14.396 1.00 . A A . 58 LYS HZ2 1 1
2 2119 1 1 24 LYS HZ3 H -128.014 -88.639 13.727 1.00 . A A . 58 LYS HZ3 1 1
2 2120 1 1 24 LYS N N -127.372 -92.444 11.263 1.00 . A A . 58 LYS N 1 1
2 2121 1 1 24 LYS NZ N -128.066 -87.623 13.510 1.00 . A A . 58 LYS NZ 1 1
2 2122 1 1 24 LYS O O -124.193 -91.441 10.714 1.00 . A A . 58 LYS O 1 1
2 2123 1 1 25 THR C C -123.563 -95.429 9.474 1.00 . A A . 59 THR C 1 1
2 2124 1 1 25 THR CA C -123.572 -94.225 10.417 1.00 . A A . 59 THR CA 1 1
2 2125 1 1 25 THR CB C -123.212 -94.518 11.895 1.00 . A A . 59 THR CB 1 1
2 2126 1 1 25 THR CG2 C -124.266 -95.406 12.583 1.00 . A A . 59 THR CG2 1 1
2 2127 1 1 25 THR H H -125.612 -94.138 9.981 1.00 . A A . 59 THR H 1 1
2 2128 1 1 25 THR HA H -122.790 -93.577 10.042 1.00 . A A . 59 THR HA 1 1
2 2129 1 1 25 THR HB H -123.207 -93.533 12.421 1.00 . A A . 59 THR HB 1 1
2 2130 1 1 25 THR HG1 H -121.726 -95.114 13.018 1.00 . A A . 59 THR HG1 1 1
2 2131 1 1 25 THR HG21 H -124.346 -96.397 12.089 1.00 . A A . 59 THR HG21 1 1
2 2132 1 1 25 THR HG22 H -125.262 -94.918 12.551 1.00 . A A . 59 THR HG22 1 1
2 2133 1 1 25 THR HG23 H -124.000 -95.566 13.649 1.00 . A A . 59 THR HG23 1 1
2 2134 1 1 25 THR N N -124.852 -93.544 10.247 1.00 . A A . 59 THR N 1 1
2 2135 1 1 25 THR O O -124.400 -95.550 8.578 1.00 . A A . 59 THR O 1 1
2 2136 1 1 25 THR OG1 O -121.907 -95.082 12.070 1.00 . A A . 59 THR OG1 1 1
2 2137 1 1 26 TYR C C -122.571 -98.797 9.480 1.00 . A A . 60 TYR C 1 1
2 2138 1 1 26 TYR CA C -122.267 -97.468 8.781 1.00 . A A . 60 TYR CA 1 1
2 2139 1 1 26 TYR CB C -120.747 -97.475 8.410 1.00 . A A . 60 TYR CB 1 1
2 2140 1 1 26 TYR CD1 C -119.961 -95.082 8.332 1.00 . A A . 60 TYR CD1 1 1
2 2141 1 1 26 TYR CD2 C -120.023 -96.321 6.302 1.00 . A A . 60 TYR CD2 1 1
2 2142 1 1 26 TYR CE1 C -119.450 -93.993 7.653 1.00 . A A . 60 TYR CE1 1 1
2 2143 1 1 26 TYR CE2 C -119.489 -95.240 5.620 1.00 . A A . 60 TYR CE2 1 1
2 2144 1 1 26 TYR CG C -120.272 -96.255 7.662 1.00 . A A . 60 TYR CG 1 1
2 2145 1 1 26 TYR CZ C -119.212 -94.071 6.300 1.00 . A A . 60 TYR CZ 1 1
2 2146 1 1 26 TYR H H -121.954 -96.184 10.431 1.00 . A A . 60 TYR H 1 1
2 2147 1 1 26 TYR HA H -122.863 -97.426 7.875 1.00 . A A . 60 TYR HA 1 1
2 2148 1 1 26 TYR HB2 H -120.133 -97.527 9.335 1.00 . A A . 60 TYR HB2 1 1
2 2149 1 1 26 TYR HB3 H -120.498 -98.362 7.785 1.00 . A A . 60 TYR HB3 1 1
2 2150 1 1 26 TYR HD1 H -120.104 -95.018 9.403 1.00 . A A . 60 TYR HD1 1 1
2 2151 1 1 26 TYR HD2 H -120.238 -97.237 5.768 1.00 . A A . 60 TYR HD2 1 1
2 2152 1 1 26 TYR HE1 H -119.217 -93.082 8.189 1.00 . A A . 60 TYR HE1 1 1
2 2153 1 1 26 TYR HE2 H -119.297 -95.316 4.559 1.00 . A A . 60 TYR HE2 1 1
2 2154 1 1 26 TYR HH H -118.498 -93.215 4.718 1.00 . A A . 60 TYR HH 1 1
2 2155 1 1 26 TYR N N -122.575 -96.338 9.653 1.00 . A A . 60 TYR N 1 1
2 2156 1 1 26 TYR O O -122.318 -98.985 10.670 1.00 . A A . 60 TYR O 1 1
2 2157 1 1 26 TYR OH O -118.669 -92.957 5.626 1.00 . A A . 60 TYR OH 1 1
2 2158 1 1 27 LYS C C -122.981 -102.175 8.411 1.00 . A A . 61 LYS C 1 1
2 2159 1 1 27 LYS CA C -123.622 -101.045 9.217 1.00 . A A . 61 LYS CA 1 1
2 2160 1 1 27 LYS CB C -125.182 -101.043 9.141 1.00 . A A . 61 LYS CB 1 1
2 2161 1 1 27 LYS CD C -126.090 -103.426 9.665 1.00 . A A . 61 LYS CD 1 1
2 2162 1 1 27 LYS CE C -127.065 -104.225 10.542 1.00 . A A . 61 LYS CE 1 1
2 2163 1 1 27 LYS CG C -125.945 -101.967 10.115 1.00 . A A . 61 LYS CG 1 1
2 2164 1 1 27 LYS H H -123.391 -99.577 7.760 1.00 . A A . 61 LYS H 1 1
2 2165 1 1 27 LYS HA H -123.335 -101.184 10.251 1.00 . A A . 61 LYS HA 1 1
2 2166 1 1 27 LYS HB2 H -125.497 -100.009 9.428 1.00 . A A . 61 LYS HB2 1 1
2 2167 1 1 27 LYS HB3 H -125.538 -101.190 8.100 1.00 . A A . 61 LYS HB3 1 1
2 2168 1 1 27 LYS HD2 H -126.446 -103.447 8.612 1.00 . A A . 61 LYS HD2 1 1
2 2169 1 1 27 LYS HD3 H -125.099 -103.926 9.699 1.00 . A A . 61 LYS HD3 1 1
2 2170 1 1 27 LYS HE2 H -126.719 -104.234 11.597 1.00 . A A . 61 LYS HE2 1 1
2 2171 1 1 27 LYS HE3 H -128.083 -103.786 10.493 1.00 . A A . 61 LYS HE3 1 1
2 2172 1 1 27 LYS HG2 H -125.474 -101.926 11.123 1.00 . A A . 61 LYS HG2 1 1
2 2173 1 1 27 LYS HG3 H -126.978 -101.557 10.218 1.00 . A A . 61 LYS HG3 1 1
2 2174 1 1 27 LYS HZ1 H -127.819 -106.151 10.696 1.00 . A A . 61 LYS HZ1 1 1
2 2175 1 1 27 LYS HZ2 H -126.216 -106.074 10.140 1.00 . A A . 61 LYS HZ2 1 1
2 2176 1 1 27 LYS HZ3 H -127.494 -105.656 9.104 1.00 . A A . 61 LYS HZ3 1 1
2 2177 1 1 27 LYS N N -123.162 -99.755 8.725 1.00 . A A . 61 LYS N 1 1
2 2178 1 1 27 LYS NZ N -127.155 -105.631 10.087 1.00 . A A . 61 LYS NZ 1 1
2 2179 1 1 27 LYS O O -122.827 -102.050 7.193 1.00 . A A . 61 LYS O 1 1
2 2180 1 1 28 TRP C C -123.031 -105.558 8.133 1.00 . A A . 62 TRP C 1 1
2 2181 1 1 28 TRP CA C -122.005 -104.512 8.602 1.00 . A A . 62 TRP CA 1 1
2 2182 1 1 28 TRP CB C -121.183 -105.142 9.760 1.00 . A A . 62 TRP CB 1 1
2 2183 1 1 28 TRP CD1 C -119.776 -103.568 11.308 1.00 . A A . 62 TRP CD1 1 1
2 2184 1 1 28 TRP CD2 C -118.779 -104.235 9.418 1.00 . A A . 62 TRP CD2 1 1
2 2185 1 1 28 TRP CE2 C -117.911 -103.413 10.120 1.00 . A A . 62 TRP CE2 1 1
2 2186 1 1 28 TRP CE3 C -118.422 -104.793 8.224 1.00 . A A . 62 TRP CE3 1 1
2 2187 1 1 28 TRP CG C -119.985 -104.322 10.189 1.00 . A A . 62 TRP CG 1 1
2 2188 1 1 28 TRP CH2 C -116.300 -103.683 8.447 1.00 . A A . 62 TRP CH2 1 1
2 2189 1 1 28 TRP CZ2 C -116.677 -103.132 9.653 1.00 . A A . 62 TRP CZ2 1 1
2 2190 1 1 28 TRP CZ3 C -117.166 -104.496 7.737 1.00 . A A . 62 TRP CZ3 1 1
2 2191 1 1 28 TRP H H -122.724 -103.323 10.098 1.00 . A A . 62 TRP H 1 1
2 2192 1 1 28 TRP HA H -121.338 -104.275 7.789 1.00 . A A . 62 TRP HA 1 1
2 2193 1 1 28 TRP HB2 H -121.833 -105.309 10.648 1.00 . A A . 62 TRP HB2 1 1
2 2194 1 1 28 TRP HB3 H -120.769 -106.125 9.455 1.00 . A A . 62 TRP HB3 1 1
2 2195 1 1 28 TRP HD1 H -120.453 -103.438 12.128 1.00 . A A . 62 TRP HD1 1 1
2 2196 1 1 28 TRP HE1 H -118.138 -102.411 11.933 1.00 . A A . 62 TRP HE1 1 1
2 2197 1 1 28 TRP HE3 H -119.105 -105.421 7.674 1.00 . A A . 62 TRP HE3 1 1
2 2198 1 1 28 TRP HH2 H -115.316 -103.468 8.048 1.00 . A A . 62 TRP HH2 1 1
2 2199 1 1 28 TRP HZ2 H -116.054 -102.467 10.223 1.00 . A A . 62 TRP HZ2 1 1
2 2200 1 1 28 TRP HZ3 H -116.846 -104.901 6.786 1.00 . A A . 62 TRP HZ3 1 1
2 2201 1 1 28 TRP N N -122.612 -103.290 9.108 1.00 . A A . 62 TRP N 1 1
2 2202 1 1 28 TRP NE1 N -118.534 -103.003 11.265 1.00 . A A . 62 TRP NE1 1 1
2 2203 1 1 28 TRP O O -123.754 -106.131 8.944 1.00 . A A . 62 TRP O 1 1
2 2204 1 1 29 VAL C C -123.211 -107.702 5.286 1.00 . A A . 63 VAL C 1 1
2 2205 1 1 29 VAL CA C -124.023 -106.854 6.239 1.00 . A A . 63 VAL CA 1 1
2 2206 1 1 29 VAL CB C -125.254 -106.264 5.535 1.00 . A A . 63 VAL CB 1 1
2 2207 1 1 29 VAL CG1 C -126.277 -105.845 6.612 1.00 . A A . 63 VAL CG1 1 1
2 2208 1 1 29 VAL CG2 C -124.861 -105.079 4.625 1.00 . A A . 63 VAL CG2 1 1
2 2209 1 1 29 VAL H H -122.485 -105.411 6.167 1.00 . A A . 63 VAL H 1 1
2 2210 1 1 29 VAL HA H -124.372 -107.535 7.005 1.00 . A A . 63 VAL HA 1 1
2 2211 1 1 29 VAL HB H -125.770 -107.032 4.906 1.00 . A A . 63 VAL HB 1 1
2 2212 1 1 29 VAL HG11 H -127.208 -105.466 6.137 1.00 . A A . 63 VAL HG11 1 1
2 2213 1 1 29 VAL HG12 H -125.852 -105.037 7.239 1.00 . A A . 63 VAL HG12 1 1
2 2214 1 1 29 VAL HG13 H -126.537 -106.703 7.266 1.00 . A A . 63 VAL HG13 1 1
2 2215 1 1 29 VAL HG21 H -125.769 -104.697 4.105 1.00 . A A . 63 VAL HG21 1 1
2 2216 1 1 29 VAL HG22 H -124.122 -105.386 3.855 1.00 . A A . 63 VAL HG22 1 1
2 2217 1 1 29 VAL HG23 H -124.440 -104.240 5.219 1.00 . A A . 63 VAL HG23 1 1
2 2218 1 1 29 VAL N N -123.105 -105.863 6.814 1.00 . A A . 63 VAL N 1 1
2 2219 1 1 29 VAL O O -122.130 -107.279 4.882 1.00 . A A . 63 VAL O 1 1
2 2220 1 1 30 ASP C C -123.080 -109.508 2.571 1.00 . A A . 64 ASP C 1 1
2 2221 1 1 30 ASP CA C -123.097 -109.910 4.038 1.00 . A A . 64 ASP CA 1 1
2 2222 1 1 30 ASP CB C -123.765 -111.309 4.172 1.00 . A A . 64 ASP CB 1 1
2 2223 1 1 30 ASP CG C -123.600 -111.818 5.607 1.00 . A A . 64 ASP CG 1 1
2 2224 1 1 30 ASP H H -124.618 -109.185 5.246 1.00 . A A . 64 ASP H 1 1
2 2225 1 1 30 ASP HA H -122.067 -110.024 4.342 1.00 . A A . 64 ASP HA 1 1
2 2226 1 1 30 ASP HB2 H -124.848 -111.243 3.927 1.00 . A A . 64 ASP HB2 1 1
2 2227 1 1 30 ASP HB3 H -123.290 -112.051 3.491 1.00 . A A . 64 ASP HB3 1 1
2 2228 1 1 30 ASP N N -123.721 -108.914 4.912 1.00 . A A . 64 ASP N 1 1
2 2229 1 1 30 ASP O O -124.109 -109.231 1.966 1.00 . A A . 64 ASP O 1 1
2 2230 1 1 30 ASP OD1 O -122.433 -112.059 6.017 1.00 . A A . 64 ASP OD1 1 1
2 2231 1 1 30 ASP OD2 O -124.636 -111.973 6.306 1.00 . A A . 64 ASP OD2 1 1
2 2232 1 1 31 GLU C C -121.619 -110.348 -0.265 1.00 . A A . 65 GLU C 1 1
2 2233 1 1 31 GLU CA C -121.486 -109.124 0.633 1.00 . A A . 65 GLU CA 1 1
2 2234 1 1 31 GLU CB C -120.010 -108.610 0.627 1.00 . A A . 65 GLU CB 1 1
2 2235 1 1 31 GLU CD C -120.081 -106.519 -0.840 1.00 . A A . 65 GLU CD 1 1
2 2236 1 1 31 GLU CG C -119.510 -107.927 -0.667 1.00 . A A . 65 GLU CG 1 1
2 2237 1 1 31 GLU H H -121.060 -109.732 2.560 1.00 . A A . 65 GLU H 1 1
2 2238 1 1 31 GLU HA H -122.159 -108.360 0.263 1.00 . A A . 65 GLU HA 1 1
2 2239 1 1 31 GLU HB2 H -119.887 -107.884 1.460 1.00 . A A . 65 GLU HB2 1 1
2 2240 1 1 31 GLU HB3 H -119.298 -109.450 0.845 1.00 . A A . 65 GLU HB3 1 1
2 2241 1 1 31 GLU HG2 H -118.399 -107.866 -0.606 1.00 . A A . 65 GLU HG2 1 1
2 2242 1 1 31 GLU HG3 H -119.758 -108.541 -1.556 1.00 . A A . 65 GLU HG3 1 1
2 2243 1 1 31 GLU N N -121.850 -109.466 1.997 1.00 . A A . 65 GLU N 1 1
2 2244 1 1 31 GLU O O -122.150 -110.291 -1.375 1.00 . A A . 65 GLU O 1 1
2 2245 1 1 31 GLU OE1 O -121.315 -106.388 -1.051 1.00 . A A . 65 GLU OE1 1 1
2 2246 1 1 31 GLU OE2 O -119.277 -105.550 -0.780 1.00 . A A . 65 GLU OE2 1 1
2 2247 1 1 32 PHE C C -120.618 -113.818 0.548 1.00 . A A . 66 PHE C 1 1
2 2248 1 1 32 PHE CA C -121.100 -112.766 -0.444 1.00 . A A . 66 PHE CA 1 1
2 2249 1 1 32 PHE CB C -120.272 -112.781 -1.798 1.00 . A A . 66 PHE CB 1 1
2 2250 1 1 32 PHE CD1 C -118.274 -111.360 -1.190 1.00 . A A . 66 PHE CD1 1 1
2 2251 1 1 32 PHE CD2 C -117.883 -113.578 -1.896 1.00 . A A . 66 PHE CD2 1 1
2 2252 1 1 32 PHE CE1 C -116.955 -111.219 -0.841 1.00 . A A . 66 PHE CE1 1 1
2 2253 1 1 32 PHE CE2 C -116.537 -113.429 -1.616 1.00 . A A . 66 PHE CE2 1 1
2 2254 1 1 32 PHE CG C -118.777 -112.557 -1.645 1.00 . A A . 66 PHE CG 1 1
2 2255 1 1 32 PHE CZ C -116.076 -112.253 -1.055 1.00 . A A . 66 PHE CZ 1 1
2 2256 1 1 32 PHE H H -120.663 -111.491 1.161 1.00 . A A . 66 PHE H 1 1
2 2257 1 1 32 PHE HA H -122.130 -113.012 -0.672 1.00 . A A . 66 PHE HA 1 1
2 2258 1 1 32 PHE HB2 H -120.438 -113.739 -2.334 1.00 . A A . 66 PHE HB2 1 1
2 2259 1 1 32 PHE HB3 H -120.656 -111.979 -2.463 1.00 . A A . 66 PHE HB3 1 1
2 2260 1 1 32 PHE HD1 H -118.940 -110.536 -1.039 1.00 . A A . 66 PHE HD1 1 1
2 2261 1 1 32 PHE HD2 H -118.262 -114.504 -2.300 1.00 . A A . 66 PHE HD2 1 1
2 2262 1 1 32 PHE HE1 H -116.607 -110.295 -0.398 1.00 . A A . 66 PHE HE1 1 1
2 2263 1 1 32 PHE HE2 H -115.870 -114.262 -1.785 1.00 . A A . 66 PHE HE2 1 1
2 2264 1 1 32 PHE HZ H -115.059 -112.132 -0.701 1.00 . A A . 66 PHE HZ 1 1
2 2265 1 1 32 PHE N N -121.099 -111.493 0.248 1.00 . A A . 66 PHE N 1 1
2 2266 1 1 32 PHE O O -120.215 -113.531 1.675 1.00 . A A . 66 PHE O 1 1
2 2267 1 1 33 THR C C -119.398 -116.980 -0.202 1.00 . A A . 67 THR C 1 1
2 2268 1 1 33 THR CA C -120.015 -116.198 0.916 1.00 . A A . 67 THR CA 1 1
2 2269 1 1 33 THR CB C -121.068 -116.995 1.687 1.00 . A A . 67 THR CB 1 1
2 2270 1 1 33 THR CG2 C -120.540 -118.305 2.307 1.00 . A A . 67 THR CG2 1 1
2 2271 1 1 33 THR H H -120.879 -115.382 -0.776 1.00 . A A . 67 THR H 1 1
2 2272 1 1 33 THR HA H -119.226 -115.856 1.573 1.00 . A A . 67 THR HA 1 1
2 2273 1 1 33 THR HB H -121.932 -117.227 1.021 1.00 . A A . 67 THR HB 1 1
2 2274 1 1 33 THR HG1 H -121.496 -115.273 2.429 1.00 . A A . 67 THR HG1 1 1
2 2275 1 1 33 THR HG21 H -119.708 -118.089 3.007 1.00 . A A . 67 THR HG21 1 1
2 2276 1 1 33 THR HG22 H -120.192 -119.021 1.536 1.00 . A A . 67 THR HG22 1 1
2 2277 1 1 33 THR HG23 H -121.350 -118.795 2.890 1.00 . A A . 67 THR HG23 1 1
2 2278 1 1 33 THR N N -120.597 -115.106 0.144 1.00 . A A . 67 THR N 1 1
2 2279 1 1 33 THR O O -120.077 -117.199 -1.201 1.00 . A A . 67 THR O 1 1
2 2280 1 1 33 THR OG1 O -121.538 -116.183 2.754 1.00 . A A . 67 THR OG1 1 1
2 2281 1 1 34 ALA C C -116.544 -119.180 -0.941 1.00 . A A . 68 ALA C 1 1
2 2282 1 1 34 ALA CA C -117.529 -118.096 -1.264 1.00 . A A . 68 ALA CA 1 1
2 2283 1 1 34 ALA CB C -116.850 -117.103 -2.247 1.00 . A A . 68 ALA CB 1 1
2 2284 1 1 34 ALA H H -117.648 -117.166 0.758 1.00 . A A . 68 ALA H 1 1
2 2285 1 1 34 ALA HA H -118.295 -118.625 -1.823 1.00 . A A . 68 ALA HA 1 1
2 2286 1 1 34 ALA HB1 H -117.618 -116.395 -2.614 1.00 . A A . 68 ALA HB1 1 1
2 2287 1 1 34 ALA HB2 H -116.414 -117.593 -3.147 1.00 . A A . 68 ALA HB2 1 1
2 2288 1 1 34 ALA HB3 H -116.048 -116.526 -1.741 1.00 . A A . 68 ALA HB3 1 1
2 2289 1 1 34 ALA N N -118.131 -117.411 -0.105 1.00 . A A . 68 ALA N 1 1
2 2290 1 1 34 ALA O O -115.988 -119.262 0.157 1.00 . A A . 68 ALA O 1 1
2 2291 1 1 35 ALA C C -113.916 -120.492 -2.254 1.00 . A A . 69 ALA C 1 1
2 2292 1 1 35 ALA CA C -115.286 -121.102 -1.946 1.00 . A A . 69 ALA CA 1 1
2 2293 1 1 35 ALA CB C -115.657 -122.206 -2.957 1.00 . A A . 69 ALA CB 1 1
2 2294 1 1 35 ALA H H -116.730 -119.925 -2.852 1.00 . A A . 69 ALA H 1 1
2 2295 1 1 35 ALA HA H -115.272 -121.546 -0.967 1.00 . A A . 69 ALA HA 1 1
2 2296 1 1 35 ALA HB1 H -114.899 -123.020 -2.967 1.00 . A A . 69 ALA HB1 1 1
2 2297 1 1 35 ALA HB2 H -115.748 -121.798 -3.986 1.00 . A A . 69 ALA HB2 1 1
2 2298 1 1 35 ALA HB3 H -116.634 -122.654 -2.681 1.00 . A A . 69 ALA HB3 1 1
2 2299 1 1 35 ALA N N -116.271 -120.036 -1.976 1.00 . A A . 69 ALA N 1 1
2 2300 1 1 35 ALA O O -113.653 -119.966 -3.333 1.00 . A A . 69 ALA O 1 1
2 2301 1 1 36 ALA C C -110.863 -120.243 -0.188 1.00 . A A . 70 ALA C 1 1
2 2302 1 1 36 ALA CA C -111.810 -119.766 -1.253 1.00 . A A . 70 ALA CA 1 1
2 2303 1 1 36 ALA CB C -112.118 -118.272 -0.967 1.00 . A A . 70 ALA CB 1 1
2 2304 1 1 36 ALA H H -113.298 -120.935 -0.362 1.00 . A A . 70 ALA H 1 1
2 2305 1 1 36 ALA HA H -111.313 -119.885 -2.210 1.00 . A A . 70 ALA HA 1 1
2 2306 1 1 36 ALA HB1 H -112.615 -118.131 0.016 1.00 . A A . 70 ALA HB1 1 1
2 2307 1 1 36 ALA HB2 H -112.828 -117.918 -1.737 1.00 . A A . 70 ALA HB2 1 1
2 2308 1 1 36 ALA HB3 H -111.215 -117.626 -1.024 1.00 . A A . 70 ALA HB3 1 1
2 2309 1 1 36 ALA N N -113.036 -120.518 -1.236 1.00 . A A . 70 ALA N 1 1
2 2310 1 1 36 ALA O O -111.225 -121.009 0.710 1.00 . A A . 70 ALA O 1 1
2 2311 1 1 37 HIS C C -108.279 -118.379 1.004 1.00 . A A . 71 HIS C 1 1
2 2312 1 1 37 HIS CA C -108.528 -119.817 0.648 1.00 . A A . 71 HIS CA 1 1
2 2313 1 1 37 HIS CB C -107.302 -120.402 -0.098 1.00 . A A . 71 HIS CB 1 1
2 2314 1 1 37 HIS CD2 C -105.765 -120.871 1.991 1.00 . A A . 71 HIS CD2 1 1
2 2315 1 1 37 HIS CE1 C -104.031 -121.549 0.924 1.00 . A A . 71 HIS CE1 1 1
2 2316 1 1 37 HIS CG C -106.043 -120.707 0.666 1.00 . A A . 71 HIS CG 1 1
2 2317 1 1 37 HIS H H -109.423 -119.073 -1.048 1.00 . A A . 71 HIS H 1 1
2 2318 1 1 37 HIS HA H -108.802 -120.370 1.534 1.00 . A A . 71 HIS HA 1 1
2 2319 1 1 37 HIS HB2 H -107.630 -121.372 -0.523 1.00 . A A . 71 HIS HB2 1 1
2 2320 1 1 37 HIS HB3 H -107.039 -119.757 -0.964 1.00 . A A . 71 HIS HB3 1 1
2 2321 1 1 37 HIS HD1 H -104.774 -121.107 -0.996 1.00 . A A . 71 HIS HD1 1 1
2 2322 1 1 37 HIS HD2 H -106.396 -120.698 2.854 1.00 . A A . 71 HIS HD2 1 1
2 2323 1 1 37 HIS HE1 H -103.065 -121.981 0.668 1.00 . A A . 71 HIS HE1 1 1
2 2324 1 1 37 HIS N N -109.621 -119.710 -0.293 1.00 . A A . 71 HIS N 1 1
2 2325 1 1 37 HIS ND1 N -104.919 -121.127 -0.006 1.00 . A A . 71 HIS ND1 1 1
2 2326 1 1 37 HIS NE2 N -104.492 -121.399 2.151 1.00 . A A . 71 HIS NE2 1 1
2 2327 1 1 37 HIS O O -107.783 -117.636 0.163 1.00 . A A . 71 HIS O 1 1
2 2328 1 1 38 VAL C C -107.777 -116.803 4.027 1.00 . A A . 72 VAL C 1 1
2 2329 1 1 38 VAL CA C -108.574 -116.559 2.730 1.00 . A A . 72 VAL CA 1 1
2 2330 1 1 38 VAL CB C -110.039 -115.991 2.893 1.00 . A A . 72 VAL CB 1 1
2 2331 1 1 38 VAL CG1 C -110.233 -114.437 3.026 1.00 . A A . 72 VAL CG1 1 1
2 2332 1 1 38 VAL CG2 C -110.944 -116.513 1.744 1.00 . A A . 72 VAL CG2 1 1
2 2333 1 1 38 VAL H H -109.046 -118.553 2.909 1.00 . A A . 72 VAL H 1 1
2 2334 1 1 38 VAL HA H -107.985 -115.941 2.075 1.00 . A A . 72 VAL HA 1 1
2 2335 1 1 38 VAL HB H -110.467 -116.459 3.810 1.00 . A A . 72 VAL HB 1 1
2 2336 1 1 38 VAL HG11 H -109.329 -113.925 3.413 1.00 . A A . 72 VAL HG11 1 1
2 2337 1 1 38 VAL HG12 H -111.053 -114.283 3.780 1.00 . A A . 72 VAL HG12 1 1
2 2338 1 1 38 VAL HG13 H -110.570 -113.890 2.084 1.00 . A A . 72 VAL HG13 1 1
2 2339 1 1 38 VAL HG21 H -110.608 -116.128 0.761 1.00 . A A . 72 VAL HG21 1 1
2 2340 1 1 38 VAL HG22 H -111.993 -116.209 1.904 1.00 . A A . 72 VAL HG22 1 1
2 2341 1 1 38 VAL HG23 H -110.973 -117.618 1.700 1.00 . A A . 72 VAL HG23 1 1
2 2342 1 1 38 VAL N N -108.646 -117.935 2.237 1.00 . A A . 72 VAL N 1 1
2 2343 1 1 38 VAL O O -108.351 -117.257 5.020 1.00 . A A . 72 VAL O 1 1
2 2344 1 1 39 GLN C C -104.571 -115.718 5.440 1.00 . A A . 73 GLN C 1 1
2 2345 1 1 39 GLN CA C -105.494 -116.899 5.114 1.00 . A A . 73 GLN CA 1 1
2 2346 1 1 39 GLN CB C -104.633 -118.175 4.763 1.00 . A A . 73 GLN CB 1 1
2 2347 1 1 39 GLN CD C -102.333 -118.794 3.699 1.00 . A A . 73 GLN CD 1 1
2 2348 1 1 39 GLN CG C -103.703 -118.106 3.514 1.00 . A A . 73 GLN CG 1 1
2 2349 1 1 39 GLN H H -105.927 -116.178 3.233 1.00 . A A . 73 GLN H 1 1
2 2350 1 1 39 GLN HA H -106.069 -117.110 6.008 1.00 . A A . 73 GLN HA 1 1
2 2351 1 1 39 GLN HB2 H -104.028 -118.463 5.649 1.00 . A A . 73 GLN HB2 1 1
2 2352 1 1 39 GLN HB3 H -105.343 -119.016 4.602 1.00 . A A . 73 GLN HB3 1 1
2 2353 1 1 39 GLN HE21 H -103.100 -120.704 3.711 1.00 . A A . 73 GLN HE21 1 1
2 2354 1 1 39 GLN HE22 H -101.418 -120.536 4.168 1.00 . A A . 73 GLN HE22 1 1
2 2355 1 1 39 GLN HG2 H -104.217 -118.533 2.628 1.00 . A A . 73 GLN HG2 1 1
2 2356 1 1 39 GLN HG3 H -103.456 -117.047 3.285 1.00 . A A . 73 GLN HG3 1 1
2 2357 1 1 39 GLN N N -106.419 -116.566 4.025 1.00 . A A . 73 GLN N 1 1
2 2358 1 1 39 GLN NE2 N -102.294 -120.137 3.903 1.00 . A A . 73 GLN NE2 1 1
2 2359 1 1 39 GLN O O -104.507 -114.789 4.635 1.00 . A A . 73 GLN O 1 1
2 2360 1 1 39 GLN OE1 O -101.314 -118.096 3.643 1.00 . A A . 73 GLN OE1 1 1
2 2361 1 1 40 PRO C C -101.543 -114.900 6.106 1.00 . A A . 74 PRO C 1 1
2 2362 1 1 40 PRO CA C -102.823 -114.632 6.927 1.00 . A A . 74 PRO CA 1 1
2 2363 1 1 40 PRO CB C -102.567 -114.805 8.456 1.00 . A A . 74 PRO CB 1 1
2 2364 1 1 40 PRO CD C -103.968 -116.620 7.695 1.00 . A A . 74 PRO CD 1 1
2 2365 1 1 40 PRO CG C -103.588 -115.843 8.955 1.00 . A A . 74 PRO CG 1 1
2 2366 1 1 40 PRO HA H -103.189 -113.642 6.700 1.00 . A A . 74 PRO HA 1 1
2 2367 1 1 40 PRO HB2 H -101.549 -115.188 8.693 1.00 . A A . 74 PRO HB2 1 1
2 2368 1 1 40 PRO HB3 H -102.708 -113.836 8.981 1.00 . A A . 74 PRO HB3 1 1
2 2369 1 1 40 PRO HD2 H -103.213 -117.421 7.518 1.00 . A A . 74 PRO HD2 1 1
2 2370 1 1 40 PRO HD3 H -104.982 -117.067 7.805 1.00 . A A . 74 PRO HD3 1 1
2 2371 1 1 40 PRO HG2 H -103.182 -116.502 9.750 1.00 . A A . 74 PRO HG2 1 1
2 2372 1 1 40 PRO HG3 H -104.485 -115.316 9.343 1.00 . A A . 74 PRO HG3 1 1
2 2373 1 1 40 PRO N N -103.862 -115.639 6.614 1.00 . A A . 74 PRO N 1 1
2 2374 1 1 40 PRO O O -101.268 -116.079 5.908 1.00 . A A . 74 PRO O 1 1
2 2375 1 1 41 ILE C C -98.478 -115.114 4.959 1.00 . A A . 75 ILE C 1 1
2 2376 1 1 41 ILE CA C -99.502 -113.949 4.834 1.00 . A A . 75 ILE CA 1 1
2 2377 1 1 41 ILE CB C -98.719 -112.625 4.889 1.00 . A A . 75 ILE CB 1 1
2 2378 1 1 41 ILE CD1 C -97.268 -111.299 6.521 1.00 . A A . 75 ILE CD1 1 1
2 2379 1 1 41 ILE CG1 C -98.527 -112.147 6.351 1.00 . A A . 75 ILE CG1 1 1
2 2380 1 1 41 ILE CG2 C -99.399 -111.587 3.972 1.00 . A A . 75 ILE CG2 1 1
2 2381 1 1 41 ILE H H -101.013 -112.939 5.892 1.00 . A A . 75 ILE H 1 1
2 2382 1 1 41 ILE HA H -99.845 -114.040 3.820 1.00 . A A . 75 ILE HA 1 1
2 2383 1 1 41 ILE HB H -97.697 -112.720 4.446 1.00 . A A . 75 ILE HB 1 1
2 2384 1 1 41 ILE HD11 H -97.354 -110.358 5.938 1.00 . A A . 75 ILE HD11 1 1
2 2385 1 1 41 ILE HD12 H -96.378 -111.860 6.162 1.00 . A A . 75 ILE HD12 1 1
2 2386 1 1 41 ILE HD13 H -97.114 -111.038 7.592 1.00 . A A . 75 ILE HD13 1 1
2 2387 1 1 41 ILE HG12 H -99.417 -111.579 6.689 1.00 . A A . 75 ILE HG12 1 1
2 2388 1 1 41 ILE HG13 H -98.428 -113.039 7.012 1.00 . A A . 75 ILE HG13 1 1
2 2389 1 1 41 ILE HG21 H -100.477 -111.489 4.188 1.00 . A A . 75 ILE HG21 1 1
2 2390 1 1 41 ILE HG22 H -99.303 -111.900 2.909 1.00 . A A . 75 ILE HG22 1 1
2 2391 1 1 41 ILE HG23 H -98.924 -110.589 4.080 1.00 . A A . 75 ILE HG23 1 1
2 2392 1 1 41 ILE N N -100.748 -113.878 5.654 1.00 . A A . 75 ILE N 1 1
2 2393 1 1 41 ILE O O -97.298 -114.895 5.224 1.00 . A A . 75 ILE O 1 1
2 2394 1 1 42 SER C C -97.620 -118.031 6.190 1.00 . A A . 76 SER C 1 1
2 2395 1 1 42 SER CA C -98.133 -117.639 4.789 1.00 . A A . 76 SER CA 1 1
2 2396 1 1 42 SER CB C -97.008 -117.678 3.702 1.00 . A A . 76 SER CB 1 1
2 2397 1 1 42 SER H H -99.895 -116.531 4.545 1.00 . A A . 76 SER H 1 1
2 2398 1 1 42 SER HA H -98.835 -118.414 4.517 1.00 . A A . 76 SER HA 1 1
2 2399 1 1 42 SER HB2 H -97.462 -117.435 2.716 1.00 . A A . 76 SER HB2 1 1
2 2400 1 1 42 SER HB3 H -96.233 -116.909 3.910 1.00 . A A . 76 SER HB3 1 1
2 2401 1 1 42 SER HG H -96.084 -119.144 4.502 1.00 . A A . 76 SER HG 1 1
2 2402 1 1 42 SER N N -98.910 -116.394 4.739 1.00 . A A . 76 SER N 1 1
2 2403 1 1 42 SER O O -96.565 -118.655 6.304 1.00 . A A . 76 SER O 1 1
2 2404 1 1 42 SER OG O -96.388 -118.958 3.595 1.00 . A A . 76 SER OG 1 1
2 2405 1 1 43 GLN C C -98.260 -116.212 9.065 1.00 . A A . 77 GLN C 1 1
2 2406 1 1 43 GLN CA C -98.221 -117.691 8.688 1.00 . A A . 77 GLN CA 1 1
2 2407 1 1 43 GLN CB C -96.996 -118.470 9.281 1.00 . A A . 77 GLN CB 1 1
2 2408 1 1 43 GLN CD C -95.921 -120.770 9.756 1.00 . A A . 77 GLN CD 1 1
2 2409 1 1 43 GLN CG C -97.105 -120.013 9.140 1.00 . A A . 77 GLN CG 1 1
2 2410 1 1 43 GLN H H -99.199 -117.100 6.978 1.00 . A A . 77 GLN H 1 1
2 2411 1 1 43 GLN HA H -99.121 -118.134 9.087 1.00 . A A . 77 GLN HA 1 1
2 2412 1 1 43 GLN HB2 H -96.074 -118.103 8.783 1.00 . A A . 77 GLN HB2 1 1
2 2413 1 1 43 GLN HB3 H -96.909 -118.275 10.374 1.00 . A A . 77 GLN HB3 1 1
2 2414 1 1 43 GLN HE21 H -94.603 -119.300 9.218 1.00 . A A . 77 GLN HE21 1 1
2 2415 1 1 43 GLN HE22 H -93.910 -120.763 9.892 1.00 . A A . 77 GLN HE22 1 1
2 2416 1 1 43 GLN HG2 H -98.030 -120.374 9.636 1.00 . A A . 77 GLN HG2 1 1
2 2417 1 1 43 GLN HG3 H -97.160 -120.307 8.071 1.00 . A A . 77 GLN HG3 1 1
2 2418 1 1 43 GLN N N -98.387 -117.628 7.236 1.00 . A A . 77 GLN N 1 1
2 2419 1 1 43 GLN NE2 N -94.693 -120.212 9.611 1.00 . A A . 77 GLN NE2 1 1
2 2420 1 1 43 GLN O O -98.923 -115.439 8.373 1.00 . A A . 77 GLN O 1 1
2 2421 1 1 43 GLN OE1 O -96.083 -121.843 10.341 1.00 . A A . 77 GLN OE1 1 1
2 2422 1 1 44 GLU C C -96.197 -113.712 10.115 1.00 . A A . 78 GLU C 1 1
2 2423 1 1 44 GLU CA C -97.522 -114.352 10.537 1.00 . A A . 78 GLU CA 1 1
2 2424 1 1 44 GLU CB C -97.810 -114.193 12.049 1.00 . A A . 78 GLU CB 1 1
2 2425 1 1 44 GLU CD C -99.454 -114.562 13.921 1.00 . A A . 78 GLU CD 1 1
2 2426 1 1 44 GLU CG C -99.165 -114.815 12.444 1.00 . A A . 78 GLU CG 1 1
2 2427 1 1 44 GLU H H -97.070 -116.373 10.745 1.00 . A A . 78 GLU H 1 1
2 2428 1 1 44 GLU HA H -98.299 -113.780 10.039 1.00 . A A . 78 GLU HA 1 1
2 2429 1 1 44 GLU HB2 H -97.005 -114.667 12.654 1.00 . A A . 78 GLU HB2 1 1
2 2430 1 1 44 GLU HB3 H -97.843 -113.109 12.296 1.00 . A A . 78 GLU HB3 1 1
2 2431 1 1 44 GLU HG2 H -99.975 -114.359 11.832 1.00 . A A . 78 GLU HG2 1 1
2 2432 1 1 44 GLU HG3 H -99.155 -115.908 12.254 1.00 . A A . 78 GLU HG3 1 1
2 2433 1 1 44 GLU N N -97.581 -115.759 10.148 1.00 . A A . 78 GLU N 1 1
2 2434 1 1 44 GLU O O -95.909 -112.557 10.430 1.00 . A A . 78 GLU O 1 1
2 2435 1 1 44 GLU OE1 O -99.554 -113.367 14.306 1.00 . A A . 78 GLU OE1 1 1
2 2436 1 1 44 GLU OE2 O -99.588 -115.560 14.679 1.00 . A A . 78 GLU OE2 1 1
2 2437 1 1 45 GLU C C -92.944 -114.053 10.044 1.00 . A A . 79 GLU C 1 1
2 2438 1 1 45 GLU CA C -93.986 -114.184 8.925 1.00 . A A . 79 GLU CA 1 1
2 2439 1 1 45 GLU CB C -93.992 -112.996 7.914 1.00 . A A . 79 GLU CB 1 1
2 2440 1 1 45 GLU CD C -92.853 -111.593 6.184 1.00 . A A . 79 GLU CD 1 1
2 2441 1 1 45 GLU CG C -92.657 -112.725 7.194 1.00 . A A . 79 GLU CG 1 1
2 2442 1 1 45 GLU H H -95.628 -115.431 9.206 1.00 . A A . 79 GLU H 1 1
2 2443 1 1 45 GLU HA H -93.673 -115.052 8.361 1.00 . A A . 79 GLU HA 1 1
2 2444 1 1 45 GLU HB2 H -94.749 -113.249 7.135 1.00 . A A . 79 GLU HB2 1 1
2 2445 1 1 45 GLU HB3 H -94.345 -112.069 8.415 1.00 . A A . 79 GLU HB3 1 1
2 2446 1 1 45 GLU HG2 H -91.871 -112.425 7.919 1.00 . A A . 79 GLU HG2 1 1
2 2447 1 1 45 GLU HG3 H -92.325 -113.646 6.669 1.00 . A A . 79 GLU HG3 1 1
2 2448 1 1 45 GLU N N -95.330 -114.505 9.414 1.00 . A A . 79 GLU N 1 1
2 2449 1 1 45 GLU O O -92.199 -114.982 10.353 1.00 . A A . 79 GLU O 1 1
2 2450 1 1 45 GLU OE1 O -93.169 -110.456 6.625 1.00 . A A . 79 GLU OE1 1 1
2 2451 1 1 45 GLU OE2 O -92.690 -111.851 4.962 1.00 . A A . 79 GLU OE2 1 1
2 2452 1 1 46 TYR C C -92.698 -112.600 13.171 1.00 . A A . 80 TYR C 1 1
2 2453 1 1 46 TYR CA C -92.026 -112.508 11.795 1.00 . A A . 80 TYR CA 1 1
2 2454 1 1 46 TYR CB C -91.348 -111.116 11.566 1.00 . A A . 80 TYR CB 1 1
2 2455 1 1 46 TYR CD1 C -92.851 -109.582 10.221 1.00 . A A . 80 TYR CD1 1 1
2 2456 1 1 46 TYR CD2 C -92.659 -109.215 12.562 1.00 . A A . 80 TYR CD2 1 1
2 2457 1 1 46 TYR CE1 C -93.702 -108.497 10.122 1.00 . A A . 80 TYR CE1 1 1
2 2458 1 1 46 TYR CE2 C -93.510 -108.133 12.469 1.00 . A A . 80 TYR CE2 1 1
2 2459 1 1 46 TYR CG C -92.314 -109.951 11.443 1.00 . A A . 80 TYR CG 1 1
2 2460 1 1 46 TYR CZ C -94.014 -107.759 11.247 1.00 . A A . 80 TYR CZ 1 1
2 2461 1 1 46 TYR H H -93.515 -112.140 10.370 1.00 . A A . 80 TYR H 1 1
2 2462 1 1 46 TYR HA H -91.206 -113.215 11.844 1.00 . A A . 80 TYR HA 1 1
2 2463 1 1 46 TYR HB2 H -90.626 -110.897 12.384 1.00 . A A . 80 TYR HB2 1 1
2 2464 1 1 46 TYR HB3 H -90.764 -111.158 10.621 1.00 . A A . 80 TYR HB3 1 1
2 2465 1 1 46 TYR HD1 H -92.583 -110.138 9.332 1.00 . A A . 80 TYR HD1 1 1
2 2466 1 1 46 TYR HD2 H -92.243 -109.479 13.524 1.00 . A A . 80 TYR HD2 1 1
2 2467 1 1 46 TYR HE1 H -94.099 -108.220 9.157 1.00 . A A . 80 TYR HE1 1 1
2 2468 1 1 46 TYR HE2 H -93.754 -107.559 13.356 1.00 . A A . 80 TYR HE2 1 1
2 2469 1 1 46 TYR HH H -94.906 -106.306 10.270 1.00 . A A . 80 TYR HH 1 1
2 2470 1 1 46 TYR N N -92.883 -112.853 10.673 1.00 . A A . 80 TYR N 1 1
2 2471 1 1 46 TYR O O -92.014 -112.655 14.189 1.00 . A A . 80 TYR O 1 1
2 2472 1 1 46 TYR OH O -94.813 -106.600 11.195 1.00 . A A . 80 TYR OH 1 1
2 2473 1 1 47 TYR C C -95.177 -113.652 15.257 1.00 . A A . 81 TYR C 1 1
2 2474 1 1 47 TYR CA C -94.797 -112.365 14.504 1.00 . A A . 81 TYR CA 1 1
2 2475 1 1 47 TYR CB C -96.037 -111.453 14.231 1.00 . A A . 81 TYR CB 1 1
2 2476 1 1 47 TYR CD1 C -95.699 -109.589 15.896 1.00 . A A . 81 TYR CD1 1 1
2 2477 1 1 47 TYR CD2 C -97.621 -110.970 16.124 1.00 . A A . 81 TYR CD2 1 1
2 2478 1 1 47 TYR CE1 C -96.090 -108.864 17.005 1.00 . A A . 81 TYR CE1 1 1
2 2479 1 1 47 TYR CE2 C -98.014 -110.244 17.232 1.00 . A A . 81 TYR CE2 1 1
2 2480 1 1 47 TYR CG C -96.463 -110.651 15.442 1.00 . A A . 81 TYR CG 1 1
2 2481 1 1 47 TYR CZ C -97.251 -109.186 17.672 1.00 . A A . 81 TYR CZ 1 1
2 2482 1 1 47 TYR H H -94.601 -112.488 12.409 1.00 . A A . 81 TYR H 1 1
2 2483 1 1 47 TYR HA H -94.158 -111.812 15.185 1.00 . A A . 81 TYR HA 1 1
2 2484 1 1 47 TYR HB2 H -95.764 -110.709 13.449 1.00 . A A . 81 TYR HB2 1 1
2 2485 1 1 47 TYR HB3 H -96.904 -112.030 13.850 1.00 . A A . 81 TYR HB3 1 1
2 2486 1 1 47 TYR HD1 H -94.790 -109.316 15.380 1.00 . A A . 81 TYR HD1 1 1
2 2487 1 1 47 TYR HD2 H -98.219 -111.809 15.798 1.00 . A A . 81 TYR HD2 1 1
2 2488 1 1 47 TYR HE1 H -95.493 -108.028 17.347 1.00 . A A . 81 TYR HE1 1 1
2 2489 1 1 47 TYR HE2 H -98.920 -110.519 17.756 1.00 . A A . 81 TYR HE2 1 1
2 2490 1 1 47 TYR HH H -98.603 -108.523 18.941 1.00 . A A . 81 TYR HH 1 1
2 2491 1 1 47 TYR N N -94.057 -112.527 13.246 1.00 . A A . 81 TYR N 1 1
2 2492 1 1 47 TYR O O -95.258 -114.746 14.699 1.00 . A A . 81 TYR O 1 1
2 2493 1 1 47 TYR OH O -97.632 -108.426 18.798 1.00 . A A . 81 TYR OH 1 1
2 2494 1 1 48 LYS C C -97.321 -114.819 17.616 1.00 . A A . 82 LYS C 1 1
2 2495 1 1 48 LYS CA C -95.805 -114.569 17.524 1.00 . A A . 82 LYS CA 1 1
2 2496 1 1 48 LYS CB C -95.163 -114.271 18.902 1.00 . A A . 82 LYS CB 1 1
2 2497 1 1 48 LYS CD C -94.768 -112.636 20.834 1.00 . A A . 82 LYS CD 1 1
2 2498 1 1 48 LYS CE C -95.080 -113.606 21.983 1.00 . A A . 82 LYS CE 1 1
2 2499 1 1 48 LYS CG C -95.556 -112.927 19.543 1.00 . A A . 82 LYS CG 1 1
2 2500 1 1 48 LYS H H -95.379 -112.612 17.003 1.00 . A A . 82 LYS H 1 1
2 2501 1 1 48 LYS HA H -95.374 -115.502 17.178 1.00 . A A . 82 LYS HA 1 1
2 2502 1 1 48 LYS HB2 H -95.367 -115.101 19.610 1.00 . A A . 82 LYS HB2 1 1
2 2503 1 1 48 LYS HB3 H -94.057 -114.250 18.752 1.00 . A A . 82 LYS HB3 1 1
2 2504 1 1 48 LYS HD2 H -93.679 -112.673 20.603 1.00 . A A . 82 LYS HD2 1 1
2 2505 1 1 48 LYS HD3 H -95.005 -111.597 21.156 1.00 . A A . 82 LYS HD3 1 1
2 2506 1 1 48 LYS HE2 H -96.163 -113.584 22.227 1.00 . A A . 82 LYS HE2 1 1
2 2507 1 1 48 LYS HE3 H -94.785 -114.644 21.722 1.00 . A A . 82 LYS HE3 1 1
2 2508 1 1 48 LYS HG2 H -95.360 -112.094 18.835 1.00 . A A . 82 LYS HG2 1 1
2 2509 1 1 48 LYS HG3 H -96.643 -112.916 19.769 1.00 . A A . 82 LYS HG3 1 1
2 2510 1 1 48 LYS HZ1 H -94.560 -113.903 23.970 1.00 . A A . 82 LYS HZ1 1 1
2 2511 1 1 48 LYS HZ2 H -94.611 -112.271 23.500 1.00 . A A . 82 LYS HZ2 1 1
2 2512 1 1 48 LYS HZ3 H -93.314 -113.256 23.014 1.00 . A A . 82 LYS HZ3 1 1
2 2513 1 1 48 LYS N N -95.433 -113.515 16.587 1.00 . A A . 82 LYS N 1 1
2 2514 1 1 48 LYS NZ N -94.335 -113.231 23.209 1.00 . A A . 82 LYS NZ 1 1
2 2515 1 1 48 LYS O O -98.121 -114.188 16.930 1.00 . A A . 82 LYS O 1 1
2 2516 1 1 49 ALA C C -100.109 -115.570 19.479 1.00 . A A . 83 ALA C 1 1
2 2517 1 1 49 ALA CA C -99.138 -116.283 18.526 1.00 . A A . 83 ALA CA 1 1
2 2518 1 1 49 ALA CB C -99.104 -117.798 18.821 1.00 . A A . 83 ALA CB 1 1
2 2519 1 1 49 ALA H H -97.109 -116.320 18.997 1.00 . A A . 83 ALA H 1 1
2 2520 1 1 49 ALA HA H -99.590 -116.189 17.545 1.00 . A A . 83 ALA HA 1 1
2 2521 1 1 49 ALA HB1 H -98.452 -118.307 18.078 1.00 . A A . 83 ALA HB1 1 1
2 2522 1 1 49 ALA HB2 H -100.115 -118.252 18.742 1.00 . A A . 83 ALA HB2 1 1
2 2523 1 1 49 ALA HB3 H -98.697 -118.010 19.834 1.00 . A A . 83 ALA HB3 1 1
2 2524 1 1 49 ALA N N -97.759 -115.804 18.450 1.00 . A A . 83 ALA N 1 1
2 2525 1 1 49 ALA O O -101.256 -115.986 19.629 1.00 . A A . 83 ALA O 1 1
2 2526 1 1 50 GLN C C -99.985 -112.314 21.003 1.00 . A A . 84 GLN C 1 1
2 2527 1 1 50 GLN CA C -100.607 -113.682 20.968 1.00 . A A . 84 GLN CA 1 1
2 2528 1 1 50 GLN CB C -100.926 -114.257 22.387 1.00 . A A . 84 GLN CB 1 1
2 2529 1 1 50 GLN CD C -103.207 -113.035 22.807 1.00 . A A . 84 GLN CD 1 1
2 2530 1 1 50 GLN CG C -102.447 -114.371 22.712 1.00 . A A . 84 GLN CG 1 1
2 2531 1 1 50 GLN H H -98.793 -114.077 20.022 1.00 . A A . 84 GLN H 1 1
2 2532 1 1 50 GLN HA H -101.545 -113.564 20.436 1.00 . A A . 84 GLN HA 1 1
2 2533 1 1 50 GLN HB2 H -100.531 -115.300 22.408 1.00 . A A . 84 GLN HB2 1 1
2 2534 1 1 50 GLN HB3 H -100.403 -113.716 23.203 1.00 . A A . 84 GLN HB3 1 1
2 2535 1 1 50 GLN HE21 H -103.866 -113.421 24.718 1.00 . A A . 84 GLN HE21 1 1
2 2536 1 1 50 GLN HE22 H -104.416 -111.942 23.989 1.00 . A A . 84 GLN HE22 1 1
2 2537 1 1 50 GLN HG2 H -102.933 -114.968 21.910 1.00 . A A . 84 GLN HG2 1 1
2 2538 1 1 50 GLN HG3 H -102.561 -114.931 23.662 1.00 . A A . 84 GLN HG3 1 1
2 2539 1 1 50 GLN N N -99.710 -114.463 20.138 1.00 . A A . 84 GLN N 1 1
2 2540 1 1 50 GLN NE2 N -103.839 -112.757 23.974 1.00 . A A . 84 GLN NE2 1 1
2 2541 1 1 50 GLN O O -98.787 -112.170 20.754 1.00 . A A . 84 GLN O 1 1
2 2542 1 1 50 GLN OE1 O -103.276 -112.252 21.854 1.00 . A A . 84 GLN OE1 1 1
2 2543 1 1 51 GLN C C -100.920 -109.365 19.866 1.00 . A A . 85 GLN C 1 1
2 2544 1 1 51 GLN CA C -100.627 -109.855 21.283 1.00 . A A . 85 GLN CA 1 1
2 2545 1 1 51 GLN CB C -99.256 -109.380 21.850 1.00 . A A . 85 GLN CB 1 1
2 2546 1 1 51 GLN CD C -97.547 -109.828 23.679 1.00 . A A . 85 GLN CD 1 1
2 2547 1 1 51 GLN CG C -99.032 -109.819 23.318 1.00 . A A . 85 GLN CG 1 1
2 2548 1 1 51 GLN H H -101.798 -111.574 21.487 1.00 . A A . 85 GLN H 1 1
2 2549 1 1 51 GLN HA H -101.394 -109.432 21.914 1.00 . A A . 85 GLN HA 1 1
2 2550 1 1 51 GLN HB2 H -98.447 -109.784 21.202 1.00 . A A . 85 GLN HB2 1 1
2 2551 1 1 51 GLN HB3 H -99.183 -108.270 21.805 1.00 . A A . 85 GLN HB3 1 1
2 2552 1 1 51 GLN HE21 H -97.253 -111.499 22.543 1.00 . A A . 85 GLN HE21 1 1
2 2553 1 1 51 GLN HE22 H -95.863 -110.908 23.445 1.00 . A A . 85 GLN HE22 1 1
2 2554 1 1 51 GLN HG2 H -99.555 -109.126 24.009 1.00 . A A . 85 GLN HG2 1 1
2 2555 1 1 51 GLN HG3 H -99.427 -110.841 23.494 1.00 . A A . 85 GLN HG3 1 1
2 2556 1 1 51 GLN N N -100.843 -111.299 21.283 1.00 . A A . 85 GLN N 1 1
2 2557 1 1 51 GLN NE2 N -96.824 -110.862 23.184 1.00 . A A . 85 GLN NE2 1 1
2 2558 1 1 51 GLN O O -100.163 -108.617 19.251 1.00 . A A . 85 GLN O 1 1
2 2559 1 1 51 GLN OE1 O -97.040 -108.964 24.392 1.00 . A A . 85 GLN OE1 1 1
2 2560 1 1 52 LEU C C -103.868 -108.996 17.975 1.00 . A A . 86 LEU C 1 1
2 2561 1 1 52 LEU CA C -102.485 -109.606 17.937 1.00 . A A . 86 LEU CA 1 1
2 2562 1 1 52 LEU CB C -102.436 -110.893 17.064 1.00 . A A . 86 LEU CB 1 1
2 2563 1 1 52 LEU CD1 C -101.084 -110.051 15.060 1.00 . A A . 86 LEU CD1 1 1
2 2564 1 1 52 LEU CD2 C -102.721 -111.946 14.771 1.00 . A A . 86 LEU CD2 1 1
2 2565 1 1 52 LEU CG C -102.422 -110.647 15.535 1.00 . A A . 86 LEU CG 1 1
2 2566 1 1 52 LEU H H -102.621 -110.480 19.826 1.00 . A A . 86 LEU H 1 1
2 2567 1 1 52 LEU HA H -101.845 -108.866 17.468 1.00 . A A . 86 LEU HA 1 1
2 2568 1 1 52 LEU HB2 H -101.504 -111.446 17.319 1.00 . A A . 86 LEU HB2 1 1
2 2569 1 1 52 LEU HB3 H -103.280 -111.570 17.326 1.00 . A A . 86 LEU HB3 1 1
2 2570 1 1 52 LEU HD11 H -101.116 -109.865 13.964 1.00 . A A . 86 LEU HD11 1 1
2 2571 1 1 52 LEU HD12 H -100.252 -110.752 15.276 1.00 . A A . 86 LEU HD12 1 1
2 2572 1 1 52 LEU HD13 H -100.881 -109.080 15.559 1.00 . A A . 86 LEU HD13 1 1
2 2573 1 1 52 LEU HD21 H -103.717 -112.348 15.059 1.00 . A A . 86 LEU HD21 1 1
2 2574 1 1 52 LEU HD22 H -101.954 -112.712 15.011 1.00 . A A . 86 LEU HD22 1 1
2 2575 1 1 52 LEU HD23 H -102.717 -111.769 13.673 1.00 . A A . 86 LEU HD23 1 1
2 2576 1 1 52 LEU HG H -103.234 -109.922 15.290 1.00 . A A . 86 LEU HG 1 1
2 2577 1 1 52 LEU N N -102.047 -109.861 19.295 1.00 . A A . 86 LEU N 1 1
2 2578 1 1 52 LEU O O -104.873 -109.596 17.597 1.00 . A A . 86 LEU O 1 1
2 2579 1 1 53 GLN C C -105.256 -106.001 17.238 1.00 . A A . 87 GLN C 1 1
2 2580 1 1 53 GLN CA C -105.116 -106.877 18.481 1.00 . A A . 87 GLN CA 1 1
2 2581 1 1 53 GLN CB C -105.058 -105.964 19.743 1.00 . A A . 87 GLN CB 1 1
2 2582 1 1 53 GLN CD C -103.852 -104.118 21.037 1.00 . A A . 87 GLN CD 1 1
2 2583 1 1 53 GLN CG C -103.823 -105.028 19.807 1.00 . A A . 87 GLN CG 1 1
2 2584 1 1 53 GLN H H -103.081 -107.268 18.708 1.00 . A A . 87 GLN H 1 1
2 2585 1 1 53 GLN HA H -106.005 -107.494 18.545 1.00 . A A . 87 GLN HA 1 1
2 2586 1 1 53 GLN HB2 H -105.995 -105.368 19.807 1.00 . A A . 87 GLN HB2 1 1
2 2587 1 1 53 GLN HB3 H -105.042 -106.625 20.639 1.00 . A A . 87 GLN HB3 1 1
2 2588 1 1 53 GLN HE21 H -105.601 -103.265 20.428 1.00 . A A . 87 GLN HE21 1 1
2 2589 1 1 53 GLN HE22 H -104.932 -102.663 21.930 1.00 . A A . 87 GLN HE22 1 1
2 2590 1 1 53 GLN HG2 H -102.893 -105.630 19.874 1.00 . A A . 87 GLN HG2 1 1
2 2591 1 1 53 GLN HG3 H -103.751 -104.375 18.912 1.00 . A A . 87 GLN HG3 1 1
2 2592 1 1 53 GLN N N -103.923 -107.714 18.410 1.00 . A A . 87 GLN N 1 1
2 2593 1 1 53 GLN NE2 N -104.901 -103.267 21.138 1.00 . A A . 87 GLN NE2 1 1
2 2594 1 1 53 GLN O O -106.042 -105.056 17.187 1.00 . A A . 87 GLN O 1 1
2 2595 1 1 53 GLN OE1 O -102.948 -104.160 21.872 1.00 . A A . 87 GLN OE1 1 1
2 2596 1 1 54 THR C C -103.747 -106.413 13.940 1.00 . A A . 88 THR C 1 1
2 2597 1 1 54 THR CA C -104.386 -105.475 14.960 1.00 . A A . 88 THR CA 1 1
2 2598 1 1 54 THR CB C -103.553 -104.192 15.114 1.00 . A A . 88 THR CB 1 1
2 2599 1 1 54 THR CG2 C -103.482 -103.371 13.817 1.00 . A A . 88 THR CG2 1 1
2 2600 1 1 54 THR H H -103.766 -106.999 16.241 1.00 . A A . 88 THR H 1 1
2 2601 1 1 54 THR HA H -105.394 -105.222 14.662 1.00 . A A . 88 THR HA 1 1
2 2602 1 1 54 THR HB H -102.519 -104.436 15.459 1.00 . A A . 88 THR HB 1 1
2 2603 1 1 54 THR HG1 H -104.787 -103.904 16.566 1.00 . A A . 88 THR HG1 1 1
2 2604 1 1 54 THR HG21 H -104.501 -103.085 13.481 1.00 . A A . 88 THR HG21 1 1
2 2605 1 1 54 THR HG22 H -102.973 -103.919 12.997 1.00 . A A . 88 THR HG22 1 1
2 2606 1 1 54 THR HG23 H -102.908 -102.435 13.995 1.00 . A A . 88 THR HG23 1 1
2 2607 1 1 54 THR N N -104.428 -106.249 16.197 1.00 . A A . 88 THR N 1 1
2 2608 1 1 54 THR O O -102.758 -107.034 14.325 1.00 . A A . 88 THR O 1 1
2 2609 1 1 54 THR OG1 O -104.149 -103.343 16.086 1.00 . A A . 88 THR OG1 1 1
2 2610 1 1 55 PRO C C -102.394 -106.979 10.969 1.00 . A A . 89 PRO C 1 1
2 2611 1 1 55 PRO CA C -103.634 -107.536 11.703 1.00 . A A . 89 PRO CA 1 1
2 2612 1 1 55 PRO CB C -104.794 -107.762 10.710 1.00 . A A . 89 PRO CB 1 1
2 2613 1 1 55 PRO CD C -105.488 -106.042 12.210 1.00 . A A . 89 PRO CD 1 1
2 2614 1 1 55 PRO CG C -105.583 -106.453 10.742 1.00 . A A . 89 PRO CG 1 1
2 2615 1 1 55 PRO HA H -103.342 -108.463 12.181 1.00 . A A . 89 PRO HA 1 1
2 2616 1 1 55 PRO HB2 H -104.471 -108.027 9.681 1.00 . A A . 89 PRO HB2 1 1
2 2617 1 1 55 PRO HB3 H -105.445 -108.580 11.096 1.00 . A A . 89 PRO HB3 1 1
2 2618 1 1 55 PRO HD2 H -105.503 -104.933 12.314 1.00 . A A . 89 PRO HD2 1 1
2 2619 1 1 55 PRO HD3 H -106.341 -106.495 12.771 1.00 . A A . 89 PRO HD3 1 1
2 2620 1 1 55 PRO HG2 H -105.069 -105.691 10.114 1.00 . A A . 89 PRO HG2 1 1
2 2621 1 1 55 PRO HG3 H -106.627 -106.571 10.391 1.00 . A A . 89 PRO HG3 1 1
2 2622 1 1 55 PRO N N -104.230 -106.620 12.690 1.00 . A A . 89 PRO N 1 1
2 2623 1 1 55 PRO O O -102.250 -105.767 10.796 1.00 . A A . 89 PRO O 1 1
2 2624 1 1 56 ILE C C -100.440 -107.885 8.263 1.00 . A A . 90 ILE C 1 1
2 2625 1 1 56 ILE CA C -100.277 -107.573 9.744 1.00 . A A . 90 ILE CA 1 1
2 2626 1 1 56 ILE CB C -98.992 -108.158 10.351 1.00 . A A . 90 ILE CB 1 1
2 2627 1 1 56 ILE CD1 C -97.725 -108.248 12.604 1.00 . A A . 90 ILE CD1 1 1
2 2628 1 1 56 ILE CG1 C -98.765 -107.525 11.748 1.00 . A A . 90 ILE CG1 1 1
2 2629 1 1 56 ILE CG2 C -97.758 -107.877 9.452 1.00 . A A . 90 ILE CG2 1 1
2 2630 1 1 56 ILE H H -101.644 -108.865 10.676 1.00 . A A . 90 ILE H 1 1
2 2631 1 1 56 ILE HA H -100.116 -106.501 9.757 1.00 . A A . 90 ILE HA 1 1
2 2632 1 1 56 ILE HB H -99.107 -109.259 10.483 1.00 . A A . 90 ILE HB 1 1
2 2633 1 1 56 ILE HD11 H -97.980 -109.326 12.699 1.00 . A A . 90 ILE HD11 1 1
2 2634 1 1 56 ILE HD12 H -97.700 -107.807 13.626 1.00 . A A . 90 ILE HD12 1 1
2 2635 1 1 56 ILE HD13 H -96.705 -108.172 12.173 1.00 . A A . 90 ILE HD13 1 1
2 2636 1 1 56 ILE HG12 H -98.449 -106.465 11.610 1.00 . A A . 90 ILE HG12 1 1
2 2637 1 1 56 ILE HG13 H -99.721 -107.511 12.316 1.00 . A A . 90 ILE HG13 1 1
2 2638 1 1 56 ILE HG21 H -96.822 -108.092 10.005 1.00 . A A . 90 ILE HG21 1 1
2 2639 1 1 56 ILE HG22 H -97.739 -106.812 9.132 1.00 . A A . 90 ILE HG22 1 1
2 2640 1 1 56 ILE HG23 H -97.761 -108.532 8.553 1.00 . A A . 90 ILE HG23 1 1
2 2641 1 1 56 ILE N N -101.496 -107.896 10.499 1.00 . A A . 90 ILE N 1 1
2 2642 1 1 56 ILE O O -100.008 -107.096 7.426 1.00 . A A . 90 ILE O 1 1
2 2643 1 1 57 GLY C C -102.110 -110.371 6.118 1.00 . A A . 91 GLY C 1 1
2 2644 1 1 57 GLY CA C -101.282 -109.175 6.412 1.00 . A A . 91 GLY CA 1 1
2 2645 1 1 57 GLY H H -101.454 -109.718 8.422 1.00 . A A . 91 GLY H 1 1
2 2646 1 1 57 GLY HA2 H -101.819 -108.319 6.016 1.00 . A A . 91 GLY HA2 1 1
2 2647 1 1 57 GLY HA3 H -100.325 -109.352 5.939 1.00 . A A . 91 GLY HA3 1 1
2 2648 1 1 57 GLY N N -101.077 -109.000 7.839 1.00 . A A . 91 GLY N 1 1
2 2649 1 1 57 GLY O O -102.078 -111.369 6.836 1.00 . A A . 91 GLY O 1 1
2 2650 1 1 58 TYR C C -103.207 -111.722 3.070 1.00 . A A . 92 TYR C 1 1
2 2651 1 1 58 TYR CA C -103.668 -111.407 4.474 1.00 . A A . 92 TYR CA 1 1
2 2652 1 1 58 TYR CB C -105.208 -111.164 4.565 1.00 . A A . 92 TYR CB 1 1
2 2653 1 1 58 TYR CD1 C -105.317 -110.435 6.986 1.00 . A A . 92 TYR CD1 1 1
2 2654 1 1 58 TYR CD2 C -105.992 -112.633 6.390 1.00 . A A . 92 TYR CD2 1 1
2 2655 1 1 58 TYR CE1 C -105.349 -110.792 8.317 1.00 . A A . 92 TYR CE1 1 1
2 2656 1 1 58 TYR CE2 C -105.970 -113.011 7.711 1.00 . A A . 92 TYR CE2 1 1
2 2657 1 1 58 TYR CG C -105.571 -111.381 6.007 1.00 . A A . 92 TYR CG 1 1
2 2658 1 1 58 TYR CZ C -105.621 -112.091 8.674 1.00 . A A . 92 TYR CZ 1 1
2 2659 1 1 58 TYR H H -102.825 -109.513 4.384 1.00 . A A . 92 TYR H 1 1
2 2660 1 1 58 TYR HA H -103.453 -112.316 5.022 1.00 . A A . 92 TYR HA 1 1
2 2661 1 1 58 TYR HB2 H -105.512 -110.148 4.257 1.00 . A A . 92 TYR HB2 1 1
2 2662 1 1 58 TYR HB3 H -105.777 -111.907 3.962 1.00 . A A . 92 TYR HB3 1 1
2 2663 1 1 58 TYR HD1 H -104.993 -109.442 6.705 1.00 . A A . 92 TYR HD1 1 1
2 2664 1 1 58 TYR HD2 H -106.243 -113.360 5.632 1.00 . A A . 92 TYR HD2 1 1
2 2665 1 1 58 TYR HE1 H -105.078 -110.070 9.068 1.00 . A A . 92 TYR HE1 1 1
2 2666 1 1 58 TYR HE2 H -106.188 -114.042 7.940 1.00 . A A . 92 TYR HE2 1 1
2 2667 1 1 58 TYR HH H -105.461 -113.431 10.049 1.00 . A A . 92 TYR HH 1 1
2 2668 1 1 58 TYR N N -102.861 -110.316 4.989 1.00 . A A . 92 TYR N 1 1
2 2669 1 1 58 TYR O O -102.834 -110.856 2.278 1.00 . A A . 92 TYR O 1 1
2 2670 1 1 58 TYR OH O -105.481 -112.471 10.018 1.00 . A A . 92 TYR OH 1 1
2 2671 1 1 59 ASN C C -104.081 -114.517 1.109 1.00 . A A . 93 ASN C 1 1
2 2672 1 1 59 ASN CA C -102.882 -113.651 1.488 1.00 . A A . 93 ASN CA 1 1
2 2673 1 1 59 ASN CB C -101.571 -114.462 1.653 1.00 . A A . 93 ASN CB 1 1
2 2674 1 1 59 ASN CG C -100.965 -114.912 0.326 1.00 . A A . 93 ASN CG 1 1
2 2675 1 1 59 ASN H H -103.584 -113.672 3.466 1.00 . A A . 93 ASN H 1 1
2 2676 1 1 59 ASN HA H -102.751 -112.887 0.723 1.00 . A A . 93 ASN HA 1 1
2 2677 1 1 59 ASN HB2 H -100.825 -113.780 2.112 1.00 . A A . 93 ASN HB2 1 1
2 2678 1 1 59 ASN HB3 H -101.717 -115.325 2.335 1.00 . A A . 93 ASN HB3 1 1
2 2679 1 1 59 ASN HD21 H -99.894 -116.386 1.262 1.00 . A A . 93 ASN HD21 1 1
2 2680 1 1 59 ASN HD22 H -99.555 -116.123 -0.444 1.00 . A A . 93 ASN HD22 1 1
2 2681 1 1 59 ASN N N -103.238 -113.035 2.757 1.00 . A A . 93 ASN N 1 1
2 2682 1 1 59 ASN ND2 N -100.028 -115.887 0.406 1.00 . A A . 93 ASN ND2 1 1
2 2683 1 1 59 ASN O O -104.512 -115.396 1.858 1.00 . A A . 93 ASN O 1 1
2 2684 1 1 59 ASN OD1 O -101.290 -114.426 -0.757 1.00 . A A . 93 ASN OD1 1 1
2 2685 1 1 60 ILE C C -106.102 -115.047 -1.936 1.00 . A A . 94 ILE C 1 1
2 2686 1 1 60 ILE CA C -105.950 -114.863 -0.440 1.00 . A A . 94 ILE CA 1 1
2 2687 1 1 60 ILE CB C -107.136 -114.060 0.166 1.00 . A A . 94 ILE CB 1 1
2 2688 1 1 60 ILE CD1 C -109.083 -113.761 -1.606 1.00 . A A . 94 ILE CD1 1 1
2 2689 1 1 60 ILE CG1 C -108.571 -114.426 -0.321 1.00 . A A . 94 ILE CG1 1 1
2 2690 1 1 60 ILE CG2 C -106.880 -112.537 0.158 1.00 . A A . 94 ILE CG2 1 1
2 2691 1 1 60 ILE H H -104.352 -113.534 -0.689 1.00 . A A . 94 ILE H 1 1
2 2692 1 1 60 ILE HA H -105.998 -115.868 -0.036 1.00 . A A . 94 ILE HA 1 1
2 2693 1 1 60 ILE HB H -107.114 -114.321 1.253 1.00 . A A . 94 ILE HB 1 1
2 2694 1 1 60 ILE HD11 H -110.053 -114.211 -1.902 1.00 . A A . 94 ILE HD11 1 1
2 2695 1 1 60 ILE HD12 H -108.401 -113.857 -2.471 1.00 . A A . 94 ILE HD12 1 1
2 2696 1 1 60 ILE HD13 H -109.224 -112.679 -1.430 1.00 . A A . 94 ILE HD13 1 1
2 2697 1 1 60 ILE HG12 H -108.666 -115.527 -0.413 1.00 . A A . 94 ILE HG12 1 1
2 2698 1 1 60 ILE HG13 H -109.279 -114.124 0.479 1.00 . A A . 94 ILE HG13 1 1
2 2699 1 1 60 ILE HG21 H -106.658 -112.180 -0.866 1.00 . A A . 94 ILE HG21 1 1
2 2700 1 1 60 ILE HG22 H -106.026 -112.268 0.815 1.00 . A A . 94 ILE HG22 1 1
2 2701 1 1 60 ILE HG23 H -107.774 -112.002 0.543 1.00 . A A . 94 ILE HG23 1 1
2 2702 1 1 60 ILE N N -104.691 -114.244 -0.064 1.00 . A A . 94 ILE N 1 1
2 2703 1 1 60 ILE O O -105.717 -114.201 -2.751 1.00 . A A . 94 ILE O 1 1
2 2704 1 1 61 TYR C C -108.808 -116.927 -3.434 1.00 . A A . 95 TYR C 1 1
2 2705 1 1 61 TYR CA C -107.333 -116.470 -3.619 1.00 . A A . 95 TYR CA 1 1
2 2706 1 1 61 TYR CB C -106.396 -117.348 -4.543 1.00 . A A . 95 TYR CB 1 1
2 2707 1 1 61 TYR CD1 C -106.142 -119.686 -3.638 1.00 . A A . 95 TYR CD1 1 1
2 2708 1 1 61 TYR CD2 C -107.699 -119.278 -5.405 1.00 . A A . 95 TYR CD2 1 1
2 2709 1 1 61 TYR CE1 C -106.658 -120.961 -3.485 1.00 . A A . 95 TYR CE1 1 1
2 2710 1 1 61 TYR CE2 C -108.241 -120.527 -5.219 1.00 . A A . 95 TYR CE2 1 1
2 2711 1 1 61 TYR CG C -106.703 -118.822 -4.560 1.00 . A A . 95 TYR CG 1 1
2 2712 1 1 61 TYR CZ C -107.739 -121.354 -4.241 1.00 . A A . 95 TYR CZ 1 1
2 2713 1 1 61 TYR H H -107.117 -116.811 -1.579 1.00 . A A . 95 TYR H 1 1
2 2714 1 1 61 TYR HA H -107.402 -115.525 -4.142 1.00 . A A . 95 TYR HA 1 1
2 2715 1 1 61 TYR HB2 H -106.495 -116.977 -5.587 1.00 . A A . 95 TYR HB2 1 1
2 2716 1 1 61 TYR HB3 H -105.338 -117.203 -4.239 1.00 . A A . 95 TYR HB3 1 1
2 2717 1 1 61 TYR HD1 H -105.360 -119.330 -2.982 1.00 . A A . 95 TYR HD1 1 1
2 2718 1 1 61 TYR HD2 H -108.156 -118.607 -6.123 1.00 . A A . 95 TYR HD2 1 1
2 2719 1 1 61 TYR HE1 H -106.263 -121.622 -2.728 1.00 . A A . 95 TYR HE1 1 1
2 2720 1 1 61 TYR HE2 H -109.111 -120.813 -5.794 1.00 . A A . 95 TYR HE2 1 1
2 2721 1 1 61 TYR HH H -108.507 -122.684 -3.014 1.00 . A A . 95 TYR HH 1 1
2 2722 1 1 61 TYR N N -106.797 -116.177 -2.297 1.00 . A A . 95 TYR N 1 1
2 2723 1 1 61 TYR O O -109.115 -117.775 -2.579 1.00 . A A . 95 TYR O 1 1
2 2724 1 1 61 TYR OH O -108.387 -122.574 -3.982 1.00 . A A . 95 TYR OH 1 1
2 2725 1 1 62 THR C C -111.466 -116.658 -5.845 1.00 . A A . 96 THR C 1 1
2 2726 1 1 62 THR CA C -111.162 -116.704 -4.346 1.00 . A A . 96 THR CA 1 1
2 2727 1 1 62 THR CB C -112.076 -115.838 -3.448 1.00 . A A . 96 THR CB 1 1
2 2728 1 1 62 THR CG2 C -112.157 -114.347 -3.784 1.00 . A A . 96 THR CG2 1 1
2 2729 1 1 62 THR H H -109.445 -115.716 -4.980 1.00 . A A . 96 THR H 1 1
2 2730 1 1 62 THR HA H -111.281 -117.733 -4.019 1.00 . A A . 96 THR HA 1 1
2 2731 1 1 62 THR HB H -111.658 -115.916 -2.417 1.00 . A A . 96 THR HB 1 1
2 2732 1 1 62 THR HG1 H -113.792 -115.914 -2.608 1.00 . A A . 96 THR HG1 1 1
2 2733 1 1 62 THR HG21 H -111.162 -113.866 -3.752 1.00 . A A . 96 THR HG21 1 1
2 2734 1 1 62 THR HG22 H -112.825 -113.841 -3.041 1.00 . A A . 96 THR HG22 1 1
2 2735 1 1 62 THR HG23 H -112.585 -114.193 -4.795 1.00 . A A . 96 THR HG23 1 1
2 2736 1 1 62 THR N N -109.742 -116.356 -4.259 1.00 . A A . 96 THR N 1 1
2 2737 1 1 62 THR O O -110.841 -115.818 -6.499 1.00 . A A . 96 THR O 1 1
2 2738 1 1 62 THR OG1 O -113.416 -116.311 -3.400 1.00 . A A . 96 THR OG1 1 1
2 2739 1 1 63 PRO C C -113.429 -116.168 -8.318 1.00 . A A . 97 PRO C 1 1
2 2740 1 1 63 PRO CA C -112.600 -117.412 -7.965 1.00 . A A . 97 PRO CA 1 1
2 2741 1 1 63 PRO CB C -113.334 -118.739 -8.241 1.00 . A A . 97 PRO CB 1 1
2 2742 1 1 63 PRO CD C -113.117 -118.519 -5.873 1.00 . A A . 97 PRO CD 1 1
2 2743 1 1 63 PRO CG C -114.090 -119.022 -6.943 1.00 . A A . 97 PRO CG 1 1
2 2744 1 1 63 PRO HA H -111.672 -117.366 -8.515 1.00 . A A . 97 PRO HA 1 1
2 2745 1 1 63 PRO HB2 H -113.996 -118.712 -9.131 1.00 . A A . 97 PRO HB2 1 1
2 2746 1 1 63 PRO HB3 H -112.574 -119.541 -8.387 1.00 . A A . 97 PRO HB3 1 1
2 2747 1 1 63 PRO HD2 H -113.684 -118.145 -4.994 1.00 . A A . 97 PRO HD2 1 1
2 2748 1 1 63 PRO HD3 H -112.439 -119.346 -5.559 1.00 . A A . 97 PRO HD3 1 1
2 2749 1 1 63 PRO HG2 H -115.021 -118.411 -6.910 1.00 . A A . 97 PRO HG2 1 1
2 2750 1 1 63 PRO HG3 H -114.348 -120.090 -6.814 1.00 . A A . 97 PRO HG3 1 1
2 2751 1 1 63 PRO N N -112.345 -117.460 -6.512 1.00 . A A . 97 PRO N 1 1
2 2752 1 1 63 PRO O O -114.440 -115.915 -7.668 1.00 . A A . 97 PRO O 1 1
2 2753 1 1 64 TYR C C -113.851 -112.912 -8.875 1.00 . A A . 98 TYR C 1 1
2 2754 1 1 64 TYR CA C -113.420 -114.057 -9.812 1.00 . A A . 98 TYR CA 1 1
2 2755 1 1 64 TYR CB C -114.388 -114.252 -11.033 1.00 . A A . 98 TYR CB 1 1
2 2756 1 1 64 TYR CD1 C -113.125 -112.576 -12.473 1.00 . A A . 98 TYR CD1 1 1
2 2757 1 1 64 TYR CD2 C -115.497 -112.612 -12.592 1.00 . A A . 98 TYR CD2 1 1
2 2758 1 1 64 TYR CE1 C -113.087 -111.518 -13.355 1.00 . A A . 98 TYR CE1 1 1
2 2759 1 1 64 TYR CE2 C -115.462 -111.565 -13.495 1.00 . A A . 98 TYR CE2 1 1
2 2760 1 1 64 TYR CG C -114.329 -113.127 -12.057 1.00 . A A . 98 TYR CG 1 1
2 2761 1 1 64 TYR CZ C -114.257 -111.008 -13.873 1.00 . A A . 98 TYR CZ 1 1
2 2762 1 1 64 TYR H H -112.139 -115.640 -9.802 1.00 . A A . 98 TYR H 1 1
2 2763 1 1 64 TYR HA H -112.494 -113.670 -10.204 1.00 . A A . 98 TYR HA 1 1
2 2764 1 1 64 TYR HB2 H -114.094 -115.178 -11.571 1.00 . A A . 98 TYR HB2 1 1
2 2765 1 1 64 TYR HB3 H -115.435 -114.376 -10.679 1.00 . A A . 98 TYR HB3 1 1
2 2766 1 1 64 TYR HD1 H -112.189 -112.967 -12.098 1.00 . A A . 98 TYR HD1 1 1
2 2767 1 1 64 TYR HD2 H -116.449 -113.031 -12.296 1.00 . A A . 98 TYR HD2 1 1
2 2768 1 1 64 TYR HE1 H -112.131 -111.092 -13.642 1.00 . A A . 98 TYR HE1 1 1
2 2769 1 1 64 TYR HE2 H -116.392 -111.182 -13.889 1.00 . A A . 98 TYR HE2 1 1
2 2770 1 1 64 TYR HH H -115.097 -109.757 -15.105 1.00 . A A . 98 TYR HH 1 1
2 2771 1 1 64 TYR N N -112.949 -115.344 -9.286 1.00 . A A . 98 TYR N 1 1
2 2772 1 1 64 TYR O O -114.127 -111.800 -9.315 1.00 . A A . 98 TYR O 1 1
2 2773 1 1 64 TYR OH O -114.209 -109.932 -14.788 1.00 . A A . 98 TYR OH 1 1
2 2774 1 1 65 ASP C C -113.140 -111.280 -6.052 1.00 . A A . 99 ASP C 1 1
2 2775 1 1 65 ASP CA C -114.315 -112.124 -6.553 1.00 . A A . 99 ASP CA 1 1
2 2776 1 1 65 ASP CB C -115.102 -112.706 -5.335 1.00 . A A . 99 ASP CB 1 1
2 2777 1 1 65 ASP CG C -116.499 -113.183 -5.757 1.00 . A A . 99 ASP CG 1 1
2 2778 1 1 65 ASP H H -113.674 -114.057 -7.234 1.00 . A A . 99 ASP H 1 1
2 2779 1 1 65 ASP HA H -114.996 -111.425 -7.026 1.00 . A A . 99 ASP HA 1 1
2 2780 1 1 65 ASP HB2 H -114.559 -113.562 -4.890 1.00 . A A . 99 ASP HB2 1 1
2 2781 1 1 65 ASP HB3 H -115.240 -111.933 -4.546 1.00 . A A . 99 ASP HB3 1 1
2 2782 1 1 65 ASP N N -113.908 -113.129 -7.542 1.00 . A A . 99 ASP N 1 1
2 2783 1 1 65 ASP O O -112.123 -111.771 -5.569 1.00 . A A . 99 ASP O 1 1
2 2784 1 1 65 ASP OD1 O -116.591 -114.184 -6.514 1.00 . A A . 99 ASP OD1 1 1
2 2785 1 1 65 ASP OD2 O -117.494 -112.549 -5.313 1.00 . A A . 99 ASP OD2 1 1
2 2786 1 1 66 ASP C C -112.880 -108.159 -4.554 1.00 . A A . 100 ASP C 1 1
2 2787 1 1 66 ASP CA C -112.326 -108.909 -5.764 1.00 . A A . 100 ASP CA 1 1
2 2788 1 1 66 ASP CB C -112.083 -107.889 -6.927 1.00 . A A . 100 ASP CB 1 1
2 2789 1 1 66 ASP CG C -111.513 -108.570 -8.183 1.00 . A A . 100 ASP CG 1 1
2 2790 1 1 66 ASP H H -114.120 -109.575 -6.571 1.00 . A A . 100 ASP H 1 1
2 2791 1 1 66 ASP HA H -111.378 -109.346 -5.477 1.00 . A A . 100 ASP HA 1 1
2 2792 1 1 66 ASP HB2 H -113.037 -107.393 -7.212 1.00 . A A . 100 ASP HB2 1 1
2 2793 1 1 66 ASP HB3 H -111.366 -107.102 -6.606 1.00 . A A . 100 ASP HB3 1 1
2 2794 1 1 66 ASP N N -113.286 -109.939 -6.158 1.00 . A A . 100 ASP N 1 1
2 2795 1 1 66 ASP O O -112.572 -106.992 -4.321 1.00 . A A . 100 ASP O 1 1
2 2796 1 1 66 ASP OD1 O -112.285 -109.278 -8.884 1.00 . A A . 100 ASP OD1 1 1
2 2797 1 1 66 ASP OD2 O -110.304 -108.371 -8.470 1.00 . A A . 100 ASP OD2 1 1
2 2798 1 1 67 ARG C C -114.102 -108.600 -1.267 1.00 . A A . 101 ARG C 1 1
2 2799 1 1 67 ARG CA C -114.563 -108.299 -2.696 1.00 . A A . 101 ARG CA 1 1
2 2800 1 1 67 ARG CB C -116.014 -108.818 -2.857 1.00 . A A . 101 ARG CB 1 1
2 2801 1 1 67 ARG CD C -118.096 -109.150 -4.246 1.00 . A A . 101 ARG CD 1 1
2 2802 1 1 67 ARG CG C -116.653 -108.622 -4.242 1.00 . A A . 101 ARG CG 1 1
2 2803 1 1 67 ARG CZ C -119.872 -109.612 -5.971 1.00 . A A . 101 ARG CZ 1 1
2 2804 1 1 67 ARG H H -113.978 -109.783 -4.039 1.00 . A A . 101 ARG H 1 1
2 2805 1 1 67 ARG HA H -114.603 -107.218 -2.772 1.00 . A A . 101 ARG HA 1 1
2 2806 1 1 67 ARG HB2 H -116.012 -109.920 -2.708 1.00 . A A . 101 ARG HB2 1 1
2 2807 1 1 67 ARG HB3 H -116.685 -108.352 -2.097 1.00 . A A . 101 ARG HB3 1 1
2 2808 1 1 67 ARG HD2 H -118.099 -110.212 -3.911 1.00 . A A . 101 ARG HD2 1 1
2 2809 1 1 67 ARG HD3 H -118.727 -108.540 -3.565 1.00 . A A . 101 ARG HD3 1 1
2 2810 1 1 67 ARG HE H -118.133 -108.595 -6.341 1.00 . A A . 101 ARG HE 1 1
2 2811 1 1 67 ARG HG2 H -116.640 -107.547 -4.521 1.00 . A A . 101 ARG HG2 1 1
2 2812 1 1 67 ARG HG3 H -116.070 -109.188 -4.998 1.00 . A A . 101 ARG HG3 1 1
2 2813 1 1 67 ARG HH11 H -120.294 -110.358 -4.102 1.00 . A A . 101 ARG HH11 1 1
2 2814 1 1 67 ARG HH12 H -121.507 -110.663 -5.299 1.00 . A A . 101 ARG HH12 1 1
2 2815 1 1 67 ARG HH21 H -119.781 -109.017 -7.937 1.00 . A A . 101 ARG HH21 1 1
2 2816 1 1 67 ARG HH22 H -121.213 -109.892 -7.505 1.00 . A A . 101 ARG HH22 1 1
2 2817 1 1 67 ARG N N -113.770 -108.840 -3.787 1.00 . A A . 101 ARG N 1 1
2 2818 1 1 67 ARG NE N -118.661 -109.068 -5.636 1.00 . A A . 101 ARG NE 1 1
2 2819 1 1 67 ARG NH1 N -120.626 -110.269 -5.041 1.00 . A A . 101 ARG NH1 1 1
2 2820 1 1 67 ARG NH2 N -120.330 -109.498 -7.253 1.00 . A A . 101 ARG NH2 1 1
2 2821 1 1 67 ARG O O -114.637 -108.003 -0.340 1.00 . A A . 101 ARG O 1 1
2 2822 1 1 68 ILE C C -112.105 -109.063 1.265 1.00 . A A . 102 ILE C 1 1
2 2823 1 1 68 ILE CA C -112.571 -110.047 0.197 1.00 . A A . 102 ILE CA 1 1
2 2824 1 1 68 ILE CB C -111.477 -110.995 -0.294 1.00 . A A . 102 ILE CB 1 1
2 2825 1 1 68 ILE CD1 C -110.778 -110.742 -2.842 1.00 . A A . 102 ILE CD1 1 1
2 2826 1 1 68 ILE CG1 C -110.532 -110.353 -1.371 1.00 . A A . 102 ILE CG1 1 1
2 2827 1 1 68 ILE CG2 C -112.232 -112.223 -0.844 1.00 . A A . 102 ILE CG2 1 1
2 2828 1 1 68 ILE H H -112.651 -110.124 -1.669 1.00 . A A . 102 ILE H 1 1
2 2829 1 1 68 ILE HA H -113.341 -110.628 0.681 1.00 . A A . 102 ILE HA 1 1
2 2830 1 1 68 ILE HB H -110.855 -111.355 0.561 1.00 . A A . 102 ILE HB 1 1
2 2831 1 1 68 ILE HD11 H -110.147 -110.123 -3.514 1.00 . A A . 102 ILE HD11 1 1
2 2832 1 1 68 ILE HD12 H -111.831 -110.585 -3.144 1.00 . A A . 102 ILE HD12 1 1
2 2833 1 1 68 ILE HD13 H -110.530 -111.808 -3.026 1.00 . A A . 102 ILE HD13 1 1
2 2834 1 1 68 ILE HG12 H -110.564 -109.246 -1.312 1.00 . A A . 102 ILE HG12 1 1
2 2835 1 1 68 ILE HG13 H -109.492 -110.649 -1.112 1.00 . A A . 102 ILE HG13 1 1
2 2836 1 1 68 ILE HG21 H -111.530 -113.042 -1.077 1.00 . A A . 102 ILE HG21 1 1
2 2837 1 1 68 ILE HG22 H -112.814 -112.003 -1.761 1.00 . A A . 102 ILE HG22 1 1
2 2838 1 1 68 ILE HG23 H -112.946 -112.606 -0.096 1.00 . A A . 102 ILE HG23 1 1
2 2839 1 1 68 ILE N N -113.144 -109.546 -1.022 1.00 . A A . 102 ILE N 1 1
2 2840 1 1 68 ILE O O -112.760 -108.939 2.294 1.00 . A A . 102 ILE O 1 1
2 2841 1 1 69 ASP C C -110.598 -105.956 1.316 1.00 . A A . 103 ASP C 1 1
2 2842 1 1 69 ASP CA C -110.341 -107.351 1.887 1.00 . A A . 103 ASP CA 1 1
2 2843 1 1 69 ASP CB C -108.777 -107.478 1.987 1.00 . A A . 103 ASP CB 1 1
2 2844 1 1 69 ASP CG C -108.163 -108.877 2.184 1.00 . A A . 103 ASP CG 1 1
2 2845 1 1 69 ASP H H -110.507 -108.561 0.183 1.00 . A A . 103 ASP H 1 1
2 2846 1 1 69 ASP HA H -110.771 -107.386 2.879 1.00 . A A . 103 ASP HA 1 1
2 2847 1 1 69 ASP HB2 H -108.277 -107.068 1.080 1.00 . A A . 103 ASP HB2 1 1
2 2848 1 1 69 ASP HB3 H -108.453 -106.862 2.856 1.00 . A A . 103 ASP HB3 1 1
2 2849 1 1 69 ASP N N -110.972 -108.357 1.032 1.00 . A A . 103 ASP N 1 1
2 2850 1 1 69 ASP O O -110.953 -105.856 0.144 1.00 . A A . 103 ASP O 1 1
2 2851 1 1 69 ASP OD1 O -108.796 -109.915 1.868 1.00 . A A . 103 ASP OD1 1 1
2 2852 1 1 69 ASP OD2 O -106.982 -108.901 2.629 1.00 . A A . 103 ASP OD2 1 1
2 2853 1 1 70 LYS C C -111.716 -102.822 2.343 1.00 . A A . 104 LYS C 1 1
2 2854 1 1 70 LYS CA C -110.448 -103.451 1.794 1.00 . A A . 104 LYS CA 1 1
2 2855 1 1 70 LYS CB C -110.115 -103.061 0.320 1.00 . A A . 104 LYS CB 1 1
2 2856 1 1 70 LYS CD C -109.219 -101.329 -1.327 1.00 . A A . 104 LYS CD 1 1
2 2857 1 1 70 LYS CE C -108.571 -99.952 -1.527 1.00 . A A . 104 LYS CE 1 1
2 2858 1 1 70 LYS CG C -109.642 -101.611 0.126 1.00 . A A . 104 LYS CG 1 1
2 2859 1 1 70 LYS H H -110.059 -105.044 3.082 1.00 . A A . 104 LYS H 1 1
2 2860 1 1 70 LYS HA H -109.668 -102.966 2.348 1.00 . A A . 104 LYS HA 1 1
2 2861 1 1 70 LYS HB2 H -109.286 -103.720 -0.027 1.00 . A A . 104 LYS HB2 1 1
2 2862 1 1 70 LYS HB3 H -110.990 -103.272 -0.336 1.00 . A A . 104 LYS HB3 1 1
2 2863 1 1 70 LYS HD2 H -108.481 -102.109 -1.630 1.00 . A A . 104 LYS HD2 1 1
2 2864 1 1 70 LYS HD3 H -110.107 -101.421 -1.992 1.00 . A A . 104 LYS HD3 1 1
2 2865 1 1 70 LYS HE2 H -107.691 -99.835 -0.861 1.00 . A A . 104 LYS HE2 1 1
2 2866 1 1 70 LYS HE3 H -108.251 -99.828 -2.583 1.00 . A A . 104 LYS HE3 1 1
2 2867 1 1 70 LYS HG2 H -110.456 -100.909 0.413 1.00 . A A . 104 LYS HG2 1 1
2 2868 1 1 70 LYS HG3 H -108.772 -101.418 0.792 1.00 . A A . 104 LYS HG3 1 1
2 2869 1 1 70 LYS HZ1 H -109.832 -98.939 -0.228 1.00 . A A . 104 LYS HZ1 1 1
2 2870 1 1 70 LYS HZ2 H -110.346 -98.927 -1.846 1.00 . A A . 104 LYS HZ2 1 1
2 2871 1 1 70 LYS HZ3 H -109.053 -97.940 -1.360 1.00 . A A . 104 LYS HZ3 1 1
2 2872 1 1 70 LYS N N -110.355 -104.883 2.135 1.00 . A A . 104 LYS N 1 1
2 2873 1 1 70 LYS NZ N -109.521 -98.858 -1.217 1.00 . A A . 104 LYS NZ 1 1
2 2874 1 1 70 LYS O O -112.692 -102.631 1.623 1.00 . A A . 104 LYS O 1 1
2 2875 1 1 71 LYS C C -113.806 -103.114 4.861 1.00 . A A . 105 LYS C 1 1
2 2876 1 1 71 LYS CA C -112.846 -101.987 4.473 1.00 . A A . 105 LYS CA 1 1
2 2877 1 1 71 LYS CB C -113.619 -100.799 3.791 1.00 . A A . 105 LYS CB 1 1
2 2878 1 1 71 LYS CD C -115.394 -98.983 3.906 1.00 . A A . 105 LYS CD 1 1
2 2879 1 1 71 LYS CE C -116.138 -97.943 4.755 1.00 . A A . 105 LYS CE 1 1
2 2880 1 1 71 LYS CG C -114.441 -99.879 4.716 1.00 . A A . 105 LYS CG 1 1
2 2881 1 1 71 LYS H H -110.895 -102.727 4.210 1.00 . A A . 105 LYS H 1 1
2 2882 1 1 71 LYS HA H -112.417 -101.613 5.391 1.00 . A A . 105 LYS HA 1 1
2 2883 1 1 71 LYS HB2 H -112.871 -100.156 3.276 1.00 . A A . 105 LYS HB2 1 1
2 2884 1 1 71 LYS HB3 H -114.291 -101.196 2.996 1.00 . A A . 105 LYS HB3 1 1
2 2885 1 1 71 LYS HD2 H -114.809 -98.451 3.121 1.00 . A A . 105 LYS HD2 1 1
2 2886 1 1 71 LYS HD3 H -116.135 -99.641 3.394 1.00 . A A . 105 LYS HD3 1 1
2 2887 1 1 71 LYS HE2 H -116.747 -98.438 5.537 1.00 . A A . 105 LYS HE2 1 1
2 2888 1 1 71 LYS HE3 H -115.420 -97.247 5.234 1.00 . A A . 105 LYS HE3 1 1
2 2889 1 1 71 LYS HG2 H -115.055 -100.480 5.422 1.00 . A A . 105 LYS HG2 1 1
2 2890 1 1 71 LYS HG3 H -113.747 -99.251 5.317 1.00 . A A . 105 LYS HG3 1 1
2 2891 1 1 71 LYS HZ1 H -117.760 -97.767 3.476 1.00 . A A . 105 LYS HZ1 1 1
2 2892 1 1 71 LYS HZ2 H -116.518 -96.648 3.179 1.00 . A A . 105 LYS HZ2 1 1
2 2893 1 1 71 LYS HZ3 H -117.547 -96.441 4.516 1.00 . A A . 105 LYS HZ3 1 1
2 2894 1 1 71 LYS N N -111.723 -102.529 3.682 1.00 . A A . 105 LYS N 1 1
2 2895 1 1 71 LYS NZ N -117.059 -97.140 3.920 1.00 . A A . 105 LYS NZ 1 1
2 2896 1 1 71 LYS O O -114.987 -102.904 5.128 1.00 . A A . 105 LYS O 1 1
2 2897 1 1 72 MET C C -114.020 -106.209 6.373 1.00 . A A . 106 MET C 1 1
2 2898 1 1 72 MET CA C -114.203 -105.529 5.028 1.00 . A A . 106 MET CA 1 1
2 2899 1 1 72 MET CB C -114.012 -106.540 3.861 1.00 . A A . 106 MET CB 1 1
2 2900 1 1 72 MET CE C -115.514 -104.721 0.408 1.00 . A A . 106 MET CE 1 1
2 2901 1 1 72 MET CG C -114.224 -105.945 2.446 1.00 . A A . 106 MET CG 1 1
2 2902 1 1 72 MET H H -112.331 -104.556 4.693 1.00 . A A . 106 MET H 1 1
2 2903 1 1 72 MET HA H -115.253 -105.243 4.984 1.00 . A A . 106 MET HA 1 1
2 2904 1 1 72 MET HB2 H -112.979 -106.954 3.893 1.00 . A A . 106 MET HB2 1 1
2 2905 1 1 72 MET HB3 H -114.730 -107.390 3.958 1.00 . A A . 106 MET HB3 1 1
2 2906 1 1 72 MET HE1 H -116.408 -104.243 -0.053 1.00 . A A . 106 MET HE1 1 1
2 2907 1 1 72 MET HE2 H -115.208 -105.575 -0.234 1.00 . A A . 106 MET HE2 1 1
2 2908 1 1 72 MET HE3 H -114.689 -103.975 0.401 1.00 . A A . 106 MET HE3 1 1
2 2909 1 1 72 MET HG2 H -113.463 -105.160 2.263 1.00 . A A . 106 MET HG2 1 1
2 2910 1 1 72 MET HG3 H -114.019 -106.752 1.710 1.00 . A A . 106 MET HG3 1 1
2 2911 1 1 72 MET N N -113.311 -104.380 4.858 1.00 . A A . 106 MET N 1 1
2 2912 1 1 72 MET O O -113.031 -105.983 7.079 1.00 . A A . 106 MET O 1 1
2 2913 1 1 72 MET SD S -115.870 -105.262 2.109 1.00 . A A . 106 MET SD 1 1
2 2914 1 1 73 ARG C C -115.315 -109.333 7.369 1.00 . A A . 107 ARG C 1 1
2 2915 1 1 73 ARG CA C -115.032 -107.941 7.904 1.00 . A A . 107 ARG CA 1 1
2 2916 1 1 73 ARG CB C -116.043 -107.483 8.984 1.00 . A A . 107 ARG CB 1 1
2 2917 1 1 73 ARG CD C -116.724 -107.617 11.463 1.00 . A A . 107 ARG CD 1 1
2 2918 1 1 73 ARG CG C -115.998 -108.298 10.293 1.00 . A A . 107 ARG CG 1 1
2 2919 1 1 73 ARG CZ C -116.400 -105.487 12.790 1.00 . A A . 107 ARG CZ 1 1
2 2920 1 1 73 ARG H H -115.790 -107.237 6.129 1.00 . A A . 107 ARG H 1 1
2 2921 1 1 73 ARG HA H -114.056 -107.975 8.371 1.00 . A A . 107 ARG HA 1 1
2 2922 1 1 73 ARG HB2 H -115.771 -106.431 9.230 1.00 . A A . 107 ARG HB2 1 1
2 2923 1 1 73 ARG HB3 H -117.083 -107.472 8.590 1.00 . A A . 107 ARG HB3 1 1
2 2924 1 1 73 ARG HD2 H -117.765 -107.357 11.169 1.00 . A A . 107 ARG HD2 1 1
2 2925 1 1 73 ARG HD3 H -116.737 -108.295 12.345 1.00 . A A . 107 ARG HD3 1 1
2 2926 1 1 73 ARG HE H -115.124 -106.164 11.342 1.00 . A A . 107 ARG HE 1 1
2 2927 1 1 73 ARG HG2 H -116.469 -109.293 10.131 1.00 . A A . 107 ARG HG2 1 1
2 2928 1 1 73 ARG HG3 H -114.936 -108.476 10.577 1.00 . A A . 107 ARG HG3 1 1
2 2929 1 1 73 ARG HH11 H -118.107 -106.522 13.280 1.00 . A A . 107 ARG HH11 1 1
2 2930 1 1 73 ARG HH12 H -117.860 -105.056 14.171 1.00 . A A . 107 ARG HH12 1 1
2 2931 1 1 73 ARG HH21 H -114.813 -104.202 12.549 1.00 . A A . 107 ARG HH21 1 1
2 2932 1 1 73 ARG HH22 H -115.966 -103.722 13.750 1.00 . A A . 107 ARG HH22 1 1
2 2933 1 1 73 ARG N N -115.000 -107.082 6.731 1.00 . A A . 107 ARG N 1 1
2 2934 1 1 73 ARG NE N -115.974 -106.364 11.828 1.00 . A A . 107 ARG NE 1 1
2 2935 1 1 73 ARG NH1 N -117.559 -105.709 13.476 1.00 . A A . 107 ARG NH1 1 1
2 2936 1 1 73 ARG NH2 N -115.659 -104.372 13.054 1.00 . A A . 107 ARG NH2 1 1
2 2937 1 1 73 ARG O O -116.214 -109.560 6.552 1.00 . A A . 107 ARG O 1 1
2 2938 1 1 74 VAL C C -114.374 -112.631 8.413 1.00 . A A . 108 VAL C 1 1
2 2939 1 1 74 VAL CA C -114.500 -111.655 7.280 1.00 . A A . 108 VAL CA 1 1
2 2940 1 1 74 VAL CB C -113.342 -111.837 6.302 1.00 . A A . 108 VAL CB 1 1
2 2941 1 1 74 VAL CG1 C -112.007 -111.460 6.971 1.00 . A A . 108 VAL CG1 1 1
2 2942 1 1 74 VAL CG2 C -113.276 -113.243 5.669 1.00 . A A . 108 VAL CG2 1 1
2 2943 1 1 74 VAL H H -113.745 -110.131 8.447 1.00 . A A . 108 VAL H 1 1
2 2944 1 1 74 VAL HA H -115.434 -111.881 6.771 1.00 . A A . 108 VAL HA 1 1
2 2945 1 1 74 VAL HB H -113.511 -111.118 5.465 1.00 . A A . 108 VAL HB 1 1
2 2946 1 1 74 VAL HG11 H -111.185 -111.651 6.258 1.00 . A A . 108 VAL HG11 1 1
2 2947 1 1 74 VAL HG12 H -111.781 -112.070 7.868 1.00 . A A . 108 VAL HG12 1 1
2 2948 1 1 74 VAL HG13 H -111.983 -110.388 7.255 1.00 . A A . 108 VAL HG13 1 1
2 2949 1 1 74 VAL HG21 H -112.981 -114.021 6.403 1.00 . A A . 108 VAL HG21 1 1
2 2950 1 1 74 VAL HG22 H -112.507 -113.245 4.872 1.00 . A A . 108 VAL HG22 1 1
2 2951 1 1 74 VAL HG23 H -114.256 -113.507 5.213 1.00 . A A . 108 VAL HG23 1 1
2 2952 1 1 74 VAL N N -114.484 -110.308 7.786 1.00 . A A . 108 VAL N 1 1
2 2953 1 1 74 VAL O O -113.743 -112.372 9.452 1.00 . A A . 108 VAL O 1 1
2 2954 1 1 75 ILE C C -114.267 -116.104 8.157 1.00 . A A . 109 ILE C 1 1
2 2955 1 1 75 ILE CA C -114.918 -114.984 8.983 1.00 . A A . 109 ILE CA 1 1
2 2956 1 1 75 ILE CB C -116.349 -115.386 9.413 1.00 . A A . 109 ILE CB 1 1
2 2957 1 1 75 ILE CD1 C -118.064 -113.454 9.008 1.00 . A A . 109 ILE CD1 1 1
2 2958 1 1 75 ILE CG1 C -117.173 -114.210 10.007 1.00 . A A . 109 ILE CG1 1 1
2 2959 1 1 75 ILE CG2 C -116.257 -116.519 10.455 1.00 . A A . 109 ILE CG2 1 1
2 2960 1 1 75 ILE H H -115.463 -113.965 7.286 1.00 . A A . 109 ILE H 1 1
2 2961 1 1 75 ILE HA H -114.325 -114.815 9.872 1.00 . A A . 109 ILE HA 1 1
2 2962 1 1 75 ILE HB H -116.933 -115.766 8.544 1.00 . A A . 109 ILE HB 1 1
2 2963 1 1 75 ILE HD11 H -118.594 -112.626 9.526 1.00 . A A . 109 ILE HD11 1 1
2 2964 1 1 75 ILE HD12 H -118.821 -114.138 8.571 1.00 . A A . 109 ILE HD12 1 1
2 2965 1 1 75 ILE HD13 H -117.471 -113.011 8.180 1.00 . A A . 109 ILE HD13 1 1
2 2966 1 1 75 ILE HG12 H -117.850 -114.615 10.793 1.00 . A A . 109 ILE HG12 1 1
2 2967 1 1 75 ILE HG13 H -116.487 -113.498 10.512 1.00 . A A . 109 ILE HG13 1 1
2 2968 1 1 75 ILE HG21 H -115.876 -117.447 9.986 1.00 . A A . 109 ILE HG21 1 1
2 2969 1 1 75 ILE HG22 H -117.260 -116.743 10.876 1.00 . A A . 109 ILE HG22 1 1
2 2970 1 1 75 ILE HG23 H -115.588 -116.213 11.287 1.00 . A A . 109 ILE HG23 1 1
2 2971 1 1 75 ILE N N -114.966 -113.823 8.149 1.00 . A A . 109 ILE N 1 1
2 2972 1 1 75 ILE O O -114.949 -116.698 7.309 1.00 . A A . 109 ILE O 1 1
2 2973 1 1 76 TYR C C -112.500 -118.788 8.982 1.00 . A A . 110 TYR C 1 1
2 2974 1 1 76 TYR CA C -112.290 -117.675 7.942 1.00 . A A . 110 TYR CA 1 1
2 2975 1 1 76 TYR CB C -110.735 -117.574 7.742 1.00 . A A . 110 TYR CB 1 1
2 2976 1 1 76 TYR CD1 C -110.482 -115.442 6.567 1.00 . A A . 110 TYR CD1 1 1
2 2977 1 1 76 TYR CD2 C -109.645 -115.593 8.795 1.00 . A A . 110 TYR CD2 1 1
2 2978 1 1 76 TYR CE1 C -110.047 -114.144 6.509 1.00 . A A . 110 TYR CE1 1 1
2 2979 1 1 76 TYR CE2 C -109.202 -114.289 8.729 1.00 . A A . 110 TYR CE2 1 1
2 2980 1 1 76 TYR CG C -110.273 -116.170 7.707 1.00 . A A . 110 TYR CG 1 1
2 2981 1 1 76 TYR CZ C -109.404 -113.565 7.575 1.00 . A A . 110 TYR CZ 1 1
2 2982 1 1 76 TYR H H -112.407 -115.917 9.069 1.00 . A A . 110 TYR H 1 1
2 2983 1 1 76 TYR HA H -112.696 -117.909 6.972 1.00 . A A . 110 TYR HA 1 1
2 2984 1 1 76 TYR HB2 H -110.112 -118.074 8.516 1.00 . A A . 110 TYR HB2 1 1
2 2985 1 1 76 TYR HB3 H -110.463 -118.044 6.770 1.00 . A A . 110 TYR HB3 1 1
2 2986 1 1 76 TYR HD1 H -110.991 -115.892 5.727 1.00 . A A . 110 TYR HD1 1 1
2 2987 1 1 76 TYR HD2 H -109.501 -116.169 9.699 1.00 . A A . 110 TYR HD2 1 1
2 2988 1 1 76 TYR HE1 H -110.256 -113.579 5.624 1.00 . A A . 110 TYR HE1 1 1
2 2989 1 1 76 TYR HE2 H -108.723 -113.849 9.586 1.00 . A A . 110 TYR HE2 1 1
2 2990 1 1 76 TYR HH H -108.499 -112.013 8.276 1.00 . A A . 110 TYR HH 1 1
2 2991 1 1 76 TYR N N -112.978 -116.488 8.474 1.00 . A A . 110 TYR N 1 1
2 2992 1 1 76 TYR O O -111.848 -118.762 10.023 1.00 . A A . 110 TYR O 1 1
2 2993 1 1 76 TYR OH O -108.986 -112.226 7.472 1.00 . A A . 110 TYR OH 1 1
2 2994 1 1 77 ARG C C -114.113 -120.573 11.125 1.00 . A A . 111 ARG C 1 1
2 2995 1 1 77 ARG CA C -113.787 -120.881 9.642 1.00 . A A . 111 ARG CA 1 1
2 2996 1 1 77 ARG CB C -112.714 -122.010 9.583 1.00 . A A . 111 ARG CB 1 1
2 2997 1 1 77 ARG CD C -111.566 -123.865 8.299 1.00 . A A . 111 ARG CD 1 1
2 2998 1 1 77 ARG CG C -112.525 -122.666 8.208 1.00 . A A . 111 ARG CG 1 1
2 2999 1 1 77 ARG CZ C -110.980 -125.837 6.831 1.00 . A A . 111 ARG CZ 1 1
2 3000 1 1 77 ARG H H -113.961 -119.716 7.904 1.00 . A A . 111 ARG H 1 1
2 3001 1 1 77 ARG HA H -114.697 -121.297 9.234 1.00 . A A . 111 ARG HA 1 1
2 3002 1 1 77 ARG HB2 H -111.733 -121.606 9.924 1.00 . A A . 111 ARG HB2 1 1
2 3003 1 1 77 ARG HB3 H -112.992 -122.842 10.273 1.00 . A A . 111 ARG HB3 1 1
2 3004 1 1 77 ARG HD2 H -110.531 -123.518 8.514 1.00 . A A . 111 ARG HD2 1 1
2 3005 1 1 77 ARG HD3 H -111.909 -124.547 9.110 1.00 . A A . 111 ARG HD3 1 1
2 3006 1 1 77 ARG HE H -112.060 -124.209 6.221 1.00 . A A . 111 ARG HE 1 1
2 3007 1 1 77 ARG HG2 H -113.518 -123.025 7.852 1.00 . A A . 111 ARG HG2 1 1
2 3008 1 1 77 ARG HG3 H -112.136 -121.929 7.472 1.00 . A A . 111 ARG HG3 1 1
2 3009 1 1 77 ARG HH11 H -110.231 -125.972 8.739 1.00 . A A . 111 ARG HH11 1 1
2 3010 1 1 77 ARG HH12 H -109.869 -127.323 7.717 1.00 . A A . 111 ARG HH12 1 1
2 3011 1 1 77 ARG HH21 H -111.563 -126.035 4.869 1.00 . A A . 111 ARG HH21 1 1
2 3012 1 1 77 ARG HH22 H -110.634 -127.360 5.491 1.00 . A A . 111 ARG HH22 1 1
2 3013 1 1 77 ARG N N -113.446 -119.749 8.756 1.00 . A A . 111 ARG N 1 1
2 3014 1 1 77 ARG NE N -111.574 -124.613 6.995 1.00 . A A . 111 ARG NE 1 1
2 3015 1 1 77 ARG NH1 N -110.300 -126.431 7.853 1.00 . A A . 111 ARG NH1 1 1
2 3016 1 1 77 ARG NH2 N -111.067 -126.467 5.622 1.00 . A A . 111 ARG NH2 1 1
2 3017 1 1 77 ARG O O -113.779 -121.341 12.023 1.00 . A A . 111 ARG O 1 1
2 3018 1 1 78 GLY C C -114.008 -117.933 13.333 1.00 . A A . 112 GLY C 1 1
2 3019 1 1 78 GLY CA C -115.032 -118.886 12.745 1.00 . A A . 112 GLY CA 1 1
2 3020 1 1 78 GLY H H -115.010 -118.821 10.638 1.00 . A A . 112 GLY H 1 1
2 3021 1 1 78 GLY HA2 H -115.957 -118.336 12.685 1.00 . A A . 112 GLY HA2 1 1
2 3022 1 1 78 GLY HA3 H -115.118 -119.708 13.445 1.00 . A A . 112 GLY HA3 1 1
2 3023 1 1 78 GLY N N -114.755 -119.406 11.402 1.00 . A A . 112 GLY N 1 1
2 3024 1 1 78 GLY O O -114.095 -117.607 14.512 1.00 . A A . 112 GLY O 1 1
2 3025 1 1 79 LYS C C -112.338 -115.074 12.388 1.00 . A A . 113 LYS C 1 1
2 3026 1 1 79 LYS CA C -112.020 -116.454 12.969 1.00 . A A . 113 LYS CA 1 1
2 3027 1 1 79 LYS CB C -110.609 -116.944 12.559 1.00 . A A . 113 LYS CB 1 1
2 3028 1 1 79 LYS CD C -108.083 -116.760 12.780 1.00 . A A . 113 LYS CD 1 1
2 3029 1 1 79 LYS CE C -106.861 -115.882 13.080 1.00 . A A . 113 LYS CE 1 1
2 3030 1 1 79 LYS CG C -109.434 -116.064 13.017 1.00 . A A . 113 LYS CG 1 1
2 3031 1 1 79 LYS H H -112.936 -117.710 11.587 1.00 . A A . 113 LYS H 1 1
2 3032 1 1 79 LYS HA H -112.020 -116.359 14.049 1.00 . A A . 113 LYS HA 1 1
2 3033 1 1 79 LYS HB2 H -110.477 -117.953 13.011 1.00 . A A . 113 LYS HB2 1 1
2 3034 1 1 79 LYS HB3 H -110.556 -117.081 11.458 1.00 . A A . 113 LYS HB3 1 1
2 3035 1 1 79 LYS HD2 H -108.040 -117.664 13.428 1.00 . A A . 113 LYS HD2 1 1
2 3036 1 1 79 LYS HD3 H -108.033 -117.111 11.724 1.00 . A A . 113 LYS HD3 1 1
2 3037 1 1 79 LYS HE2 H -106.923 -115.461 14.105 1.00 . A A . 113 LYS HE2 1 1
2 3038 1 1 79 LYS HE3 H -105.928 -116.478 12.984 1.00 . A A . 113 LYS HE3 1 1
2 3039 1 1 79 LYS HG2 H -109.455 -115.102 12.460 1.00 . A A . 113 LYS HG2 1 1
2 3040 1 1 79 LYS HG3 H -109.537 -115.834 14.101 1.00 . A A . 113 LYS HG3 1 1
2 3041 1 1 79 LYS HZ1 H -107.615 -114.162 12.199 1.00 . A A . 113 LYS HZ1 1 1
2 3042 1 1 79 LYS HZ2 H -106.677 -115.121 11.159 1.00 . A A . 113 LYS HZ2 1 1
2 3043 1 1 79 LYS HZ3 H -105.924 -114.179 12.353 1.00 . A A . 113 LYS HZ3 1 1
2 3044 1 1 79 LYS N N -113.027 -117.425 12.539 1.00 . A A . 113 LYS N 1 1
2 3045 1 1 79 LYS NZ N -106.761 -114.752 12.127 1.00 . A A . 113 LYS NZ 1 1
2 3046 1 1 79 LYS O O -112.328 -114.885 11.170 1.00 . A A . 113 LYS O 1 1
2 3047 1 1 80 ILE C C -111.915 -111.709 12.924 1.00 . A A . 114 ILE C 1 1
2 3048 1 1 80 ILE CA C -113.064 -112.725 12.955 1.00 . A A . 114 ILE CA 1 1
2 3049 1 1 80 ILE CB C -114.188 -112.243 13.888 1.00 . A A . 114 ILE CB 1 1
2 3050 1 1 80 ILE CD1 C -114.968 -112.013 16.331 1.00 . A A . 114 ILE CD1 1 1
2 3051 1 1 80 ILE CG1 C -113.939 -112.624 15.373 1.00 . A A . 114 ILE CG1 1 1
2 3052 1 1 80 ILE CG2 C -115.517 -112.824 13.356 1.00 . A A . 114 ILE CG2 1 1
2 3053 1 1 80 ILE H H -112.640 -114.266 14.266 1.00 . A A . 114 ILE H 1 1
2 3054 1 1 80 ILE HA H -113.483 -112.719 11.955 1.00 . A A . 114 ILE HA 1 1
2 3055 1 1 80 ILE HB H -114.300 -111.132 13.843 1.00 . A A . 114 ILE HB 1 1
2 3056 1 1 80 ILE HD11 H -115.019 -110.913 16.188 1.00 . A A . 114 ILE HD11 1 1
2 3057 1 1 80 ILE HD12 H -114.692 -112.222 17.387 1.00 . A A . 114 ILE HD12 1 1
2 3058 1 1 80 ILE HD13 H -115.976 -112.441 16.143 1.00 . A A . 114 ILE HD13 1 1
2 3059 1 1 80 ILE HG12 H -113.964 -113.728 15.496 1.00 . A A . 114 ILE HG12 1 1
2 3060 1 1 80 ILE HG13 H -112.930 -112.263 15.676 1.00 . A A . 114 ILE HG13 1 1
2 3061 1 1 80 ILE HG21 H -115.518 -113.931 13.436 1.00 . A A . 114 ILE HG21 1 1
2 3062 1 1 80 ILE HG22 H -115.651 -112.547 12.289 1.00 . A A . 114 ILE HG22 1 1
2 3063 1 1 80 ILE HG23 H -116.380 -112.421 13.929 1.00 . A A . 114 ILE HG23 1 1
2 3064 1 1 80 ILE N N -112.648 -114.091 13.285 1.00 . A A . 114 ILE N 1 1
2 3065 1 1 80 ILE O O -111.316 -111.386 13.950 1.00 . A A . 114 ILE O 1 1
2 3066 1 1 81 VAL C C -111.293 -109.073 10.492 1.00 . A A . 115 VAL C 1 1
2 3067 1 1 81 VAL CA C -110.626 -110.136 11.405 1.00 . A A . 115 VAL CA 1 1
2 3068 1 1 81 VAL CB C -109.348 -110.730 10.771 1.00 . A A . 115 VAL CB 1 1
2 3069 1 1 81 VAL CG1 C -108.236 -109.685 10.545 1.00 . A A . 115 VAL CG1 1 1
2 3070 1 1 81 VAL CG2 C -108.767 -111.835 11.684 1.00 . A A . 115 VAL CG2 1 1
2 3071 1 1 81 VAL H H -112.143 -111.484 10.894 1.00 . A A . 115 VAL H 1 1
2 3072 1 1 81 VAL HA H -110.346 -109.631 12.320 1.00 . A A . 115 VAL HA 1 1
2 3073 1 1 81 VAL HB H -109.611 -111.195 9.795 1.00 . A A . 115 VAL HB 1 1
2 3074 1 1 81 VAL HG11 H -107.296 -110.205 10.257 1.00 . A A . 115 VAL HG11 1 1
2 3075 1 1 81 VAL HG12 H -108.034 -109.131 11.486 1.00 . A A . 115 VAL HG12 1 1
2 3076 1 1 81 VAL HG13 H -108.484 -108.966 9.738 1.00 . A A . 115 VAL HG13 1 1
2 3077 1 1 81 VAL HG21 H -108.623 -111.452 12.718 1.00 . A A . 115 VAL HG21 1 1
2 3078 1 1 81 VAL HG22 H -107.782 -112.176 11.301 1.00 . A A . 115 VAL HG22 1 1
2 3079 1 1 81 VAL HG23 H -109.441 -112.714 11.726 1.00 . A A . 115 VAL HG23 1 1
2 3080 1 1 81 VAL N N -111.615 -111.186 11.699 1.00 . A A . 115 VAL N 1 1
2 3081 1 1 81 VAL O O -112.238 -109.383 9.762 1.00 . A A . 115 VAL O 1 1
2 3082 1 1 82 THR C C -109.929 -106.176 8.952 1.00 . A A . 116 THR C 1 1
2 3083 1 1 82 THR CA C -111.220 -106.704 9.577 1.00 . A A . 116 THR CA 1 1
2 3084 1 1 82 THR CB C -112.121 -105.625 10.199 1.00 . A A . 116 THR CB 1 1
2 3085 1 1 82 THR CG2 C -111.467 -104.954 11.417 1.00 . A A . 116 THR CG2 1 1
2 3086 1 1 82 THR H H -110.016 -107.553 11.042 1.00 . A A . 116 THR H 1 1
2 3087 1 1 82 THR HA H -111.777 -107.135 8.756 1.00 . A A . 116 THR HA 1 1
2 3088 1 1 82 THR HB H -113.056 -106.125 10.549 1.00 . A A . 116 THR HB 1 1
2 3089 1 1 82 THR HG1 H -112.758 -105.093 8.442 1.00 . A A . 116 THR HG1 1 1
2 3090 1 1 82 THR HG21 H -112.180 -104.237 11.879 1.00 . A A . 116 THR HG21 1 1
2 3091 1 1 82 THR HG22 H -110.559 -104.390 11.122 1.00 . A A . 116 THR HG22 1 1
2 3092 1 1 82 THR HG23 H -111.186 -105.707 12.182 1.00 . A A . 116 THR HG23 1 1
2 3093 1 1 82 THR N N -110.800 -107.794 10.475 1.00 . A A . 116 THR N 1 1
2 3094 1 1 82 THR O O -108.884 -106.170 9.604 1.00 . A A . 116 THR O 1 1
2 3095 1 1 82 THR OG1 O -112.500 -104.615 9.261 1.00 . A A . 116 THR OG1 1 1
2 3096 1 1 83 PHE C C -108.862 -104.839 5.567 1.00 . A A . 117 PHE C 1 1
2 3097 1 1 83 PHE CA C -108.747 -105.620 6.873 1.00 . A A . 117 PHE CA 1 1
2 3098 1 1 83 PHE CB C -108.106 -107.020 6.558 1.00 . A A . 117 PHE CB 1 1
2 3099 1 1 83 PHE CD1 C -110.308 -107.975 5.499 1.00 . A A . 117 PHE CD1 1 1
2 3100 1 1 83 PHE CD2 C -108.342 -109.272 5.619 1.00 . A A . 117 PHE CD2 1 1
2 3101 1 1 83 PHE CE1 C -110.949 -109.021 4.871 1.00 . A A . 117 PHE CE1 1 1
2 3102 1 1 83 PHE CE2 C -108.964 -110.314 4.973 1.00 . A A . 117 PHE CE2 1 1
2 3103 1 1 83 PHE CG C -108.973 -108.077 5.874 1.00 . A A . 117 PHE CG 1 1
2 3104 1 1 83 PHE CZ C -110.265 -110.172 4.556 1.00 . A A . 117 PHE CZ 1 1
2 3105 1 1 83 PHE H H -110.826 -105.824 7.130 1.00 . A A . 117 PHE H 1 1
2 3106 1 1 83 PHE HA H -108.044 -105.052 7.475 1.00 . A A . 117 PHE HA 1 1
2 3107 1 1 83 PHE HB2 H -107.164 -106.931 5.978 1.00 . A A . 117 PHE HB2 1 1
2 3108 1 1 83 PHE HB3 H -107.814 -107.467 7.533 1.00 . A A . 117 PHE HB3 1 1
2 3109 1 1 83 PHE HD1 H -110.883 -107.077 5.656 1.00 . A A . 117 PHE HD1 1 1
2 3110 1 1 83 PHE HD2 H -107.312 -109.362 5.907 1.00 . A A . 117 PHE HD2 1 1
2 3111 1 1 83 PHE HE1 H -111.993 -108.930 4.607 1.00 . A A . 117 PHE HE1 1 1
2 3112 1 1 83 PHE HE2 H -108.429 -111.233 4.777 1.00 . A A . 117 PHE HE2 1 1
2 3113 1 1 83 PHE HZ H -110.759 -110.980 4.034 1.00 . A A . 117 PHE HZ 1 1
2 3114 1 1 83 PHE N N -109.966 -105.814 7.645 1.00 . A A . 117 PHE N 1 1
2 3115 1 1 83 PHE O O -109.958 -104.539 5.061 1.00 . A A . 117 PHE O 1 1
2 3116 1 1 84 ILE C C -106.388 -104.838 2.901 1.00 . A A . 118 ILE C 1 1
2 3117 1 1 84 ILE CA C -107.280 -103.915 3.749 1.00 . A A . 118 ILE CA 1 1
2 3118 1 1 84 ILE CB C -106.646 -102.531 3.950 1.00 . A A . 118 ILE CB 1 1
2 3119 1 1 84 ILE CD1 C -104.642 -101.282 4.976 1.00 . A A . 118 ILE CD1 1 1
2 3120 1 1 84 ILE CG1 C -105.467 -102.575 4.946 1.00 . A A . 118 ILE CG1 1 1
2 3121 1 1 84 ILE CG2 C -107.746 -101.543 4.408 1.00 . A A . 118 ILE CG2 1 1
2 3122 1 1 84 ILE H H -106.828 -104.905 5.478 1.00 . A A . 118 ILE H 1 1
2 3123 1 1 84 ILE HA H -108.165 -103.787 3.169 1.00 . A A . 118 ILE HA 1 1
2 3124 1 1 84 ILE HB H -106.259 -102.131 2.982 1.00 . A A . 118 ILE HB 1 1
2 3125 1 1 84 ILE HD11 H -105.259 -100.425 5.322 1.00 . A A . 118 ILE HD11 1 1
2 3126 1 1 84 ILE HD12 H -104.248 -101.044 3.965 1.00 . A A . 118 ILE HD12 1 1
2 3127 1 1 84 ILE HD13 H -103.784 -101.394 5.675 1.00 . A A . 118 ILE HD13 1 1
2 3128 1 1 84 ILE HG12 H -105.853 -102.775 5.971 1.00 . A A . 118 ILE HG12 1 1
2 3129 1 1 84 ILE HG13 H -104.777 -103.406 4.676 1.00 . A A . 118 ILE HG13 1 1
2 3130 1 1 84 ILE HG21 H -107.327 -100.524 4.538 1.00 . A A . 118 ILE HG21 1 1
2 3131 1 1 84 ILE HG22 H -108.183 -101.858 5.377 1.00 . A A . 118 ILE HG22 1 1
2 3132 1 1 84 ILE HG23 H -108.559 -101.483 3.654 1.00 . A A . 118 ILE HG23 1 1
2 3133 1 1 84 ILE N N -107.640 -104.577 5.002 1.00 . A A . 118 ILE N 1 1
2 3134 1 1 84 ILE O O -106.002 -105.921 3.338 1.00 . A A . 118 ILE O 1 1
2 3135 1 1 85 GLY C C -105.575 -104.544 -0.707 1.00 . A A . 119 GLY C 1 1
2 3136 1 1 85 GLY CA C -105.315 -105.179 0.642 1.00 . A A . 119 GLY CA 1 1
2 3137 1 1 85 GLY H H -106.396 -103.553 1.272 1.00 . A A . 119 GLY H 1 1
2 3138 1 1 85 GLY HA2 H -104.265 -105.053 0.869 1.00 . A A . 119 GLY HA2 1 1
2 3139 1 1 85 GLY HA3 H -105.647 -106.207 0.608 1.00 . A A . 119 GLY HA3 1 1
2 3140 1 1 85 GLY N N -106.079 -104.428 1.637 1.00 . A A . 119 GLY N 1 1
2 3141 1 1 85 GLY O O -105.992 -103.391 -0.749 1.00 . A A . 119 GLY O 1 1
2 3142 1 1 86 ASP C C -105.734 -106.003 -4.176 1.00 . A A . 120 ASP C 1 1
2 3143 1 1 86 ASP CA C -105.564 -104.796 -3.215 1.00 . A A . 120 ASP CA 1 1
2 3144 1 1 86 ASP CB C -104.375 -103.893 -3.694 1.00 . A A . 120 ASP CB 1 1
2 3145 1 1 86 ASP CG C -104.685 -103.125 -4.989 1.00 . A A . 120 ASP CG 1 1
2 3146 1 1 86 ASP H H -105.018 -106.203 -1.770 1.00 . A A . 120 ASP H 1 1
2 3147 1 1 86 ASP HA H -106.454 -104.181 -3.235 1.00 . A A . 120 ASP HA 1 1
2 3148 1 1 86 ASP HB2 H -104.172 -103.133 -2.907 1.00 . A A . 120 ASP HB2 1 1
2 3149 1 1 86 ASP HB3 H -103.447 -104.490 -3.815 1.00 . A A . 120 ASP HB3 1 1
2 3150 1 1 86 ASP N N -105.359 -105.270 -1.840 1.00 . A A . 120 ASP N 1 1
2 3151 1 1 86 ASP O O -104.756 -106.728 -4.353 1.00 . A A . 120 ASP O 1 1
2 3152 1 1 86 ASP OD1 O -105.652 -102.317 -4.980 1.00 . A A . 120 ASP OD1 1 1
2 3153 1 1 86 ASP OD2 O -103.959 -103.341 -5.995 1.00 . A A . 120 ASP OD2 1 1
2 3154 1 1 87 PRO C C -106.814 -107.156 -7.185 1.00 . A A . 121 PRO C 1 1
2 3155 1 1 87 PRO CA C -107.082 -107.476 -5.696 1.00 . A A . 121 PRO CA 1 1
2 3156 1 1 87 PRO CB C -108.572 -107.867 -5.482 1.00 . A A . 121 PRO CB 1 1
2 3157 1 1 87 PRO CD C -108.189 -105.774 -4.403 1.00 . A A . 121 PRO CD 1 1
2 3158 1 1 87 PRO CG C -109.057 -107.020 -4.299 1.00 . A A . 121 PRO CG 1 1
2 3159 1 1 87 PRO HA H -106.427 -108.298 -5.429 1.00 . A A . 121 PRO HA 1 1
2 3160 1 1 87 PRO HB2 H -109.217 -107.611 -6.351 1.00 . A A . 121 PRO HB2 1 1
2 3161 1 1 87 PRO HB3 H -108.673 -108.952 -5.275 1.00 . A A . 121 PRO HB3 1 1
2 3162 1 1 87 PRO HD2 H -108.536 -105.128 -5.243 1.00 . A A . 121 PRO HD2 1 1
2 3163 1 1 87 PRO HD3 H -108.204 -105.206 -3.446 1.00 . A A . 121 PRO HD3 1 1
2 3164 1 1 87 PRO HG2 H -110.135 -106.777 -4.363 1.00 . A A . 121 PRO HG2 1 1
2 3165 1 1 87 PRO HG3 H -108.855 -107.549 -3.341 1.00 . A A . 121 PRO HG3 1 1
2 3166 1 1 87 PRO N N -106.902 -106.342 -4.771 1.00 . A A . 121 PRO N 1 1
2 3167 1 1 87 PRO O O -107.132 -106.064 -7.654 1.00 . A A . 121 PRO O 1 1
2 3168 1 1 88 VAL C C -106.608 -109.567 -9.792 1.00 . A A . 122 VAL C 1 1
2 3169 1 1 88 VAL CA C -106.040 -108.201 -9.378 1.00 . A A . 122 VAL CA 1 1
2 3170 1 1 88 VAL CB C -104.553 -108.040 -9.762 1.00 . A A . 122 VAL CB 1 1
2 3171 1 1 88 VAL CG1 C -104.334 -108.117 -11.294 1.00 . A A . 122 VAL CG1 1 1
2 3172 1 1 88 VAL CG2 C -104.028 -106.678 -9.245 1.00 . A A . 122 VAL CG2 1 1
2 3173 1 1 88 VAL H H -106.068 -109.040 -7.493 1.00 . A A . 122 VAL H 1 1
2 3174 1 1 88 VAL HA H -106.622 -107.431 -9.869 1.00 . A A . 122 VAL HA 1 1
2 3175 1 1 88 VAL HB H -103.948 -108.839 -9.273 1.00 . A A . 122 VAL HB 1 1
2 3176 1 1 88 VAL HG11 H -104.971 -107.372 -11.814 1.00 . A A . 122 VAL HG11 1 1
2 3177 1 1 88 VAL HG12 H -104.551 -109.128 -11.698 1.00 . A A . 122 VAL HG12 1 1
2 3178 1 1 88 VAL HG13 H -103.273 -107.883 -11.530 1.00 . A A . 122 VAL HG13 1 1
2 3179 1 1 88 VAL HG21 H -104.035 -106.646 -8.135 1.00 . A A . 122 VAL HG21 1 1
2 3180 1 1 88 VAL HG22 H -104.658 -105.846 -9.627 1.00 . A A . 122 VAL HG22 1 1
2 3181 1 1 88 VAL HG23 H -102.985 -106.510 -9.589 1.00 . A A . 122 VAL HG23 1 1
2 3182 1 1 88 VAL N N -106.276 -108.161 -7.934 1.00 . A A . 122 VAL N 1 1
2 3183 1 1 88 VAL O O -106.553 -110.498 -8.987 1.00 . A A . 122 VAL O 1 1
2 3184 1 1 89 ASP C C -106.582 -111.721 -12.327 1.00 . A A . 123 ASP C 1 1
2 3185 1 1 89 ASP CA C -107.709 -110.998 -11.576 1.00 . A A . 123 ASP CA 1 1
2 3186 1 1 89 ASP CB C -109.001 -110.827 -12.442 1.00 . A A . 123 ASP CB 1 1
2 3187 1 1 89 ASP CG C -108.870 -109.851 -13.622 1.00 . A A . 123 ASP CG 1 1
2 3188 1 1 89 ASP H H -107.203 -108.974 -11.679 1.00 . A A . 123 ASP H 1 1
2 3189 1 1 89 ASP HA H -108.015 -111.639 -10.761 1.00 . A A . 123 ASP HA 1 1
2 3190 1 1 89 ASP HB2 H -109.334 -111.819 -12.818 1.00 . A A . 123 ASP HB2 1 1
2 3191 1 1 89 ASP HB3 H -109.810 -110.446 -11.778 1.00 . A A . 123 ASP HB3 1 1
2 3192 1 1 89 ASP N N -107.176 -109.732 -11.030 1.00 . A A . 123 ASP N 1 1
2 3193 1 1 89 ASP O O -105.940 -111.134 -13.189 1.00 . A A . 123 ASP O 1 1
2 3194 1 1 89 ASP OD1 O -108.712 -108.626 -13.375 1.00 . A A . 123 ASP OD1 1 1
2 3195 1 1 89 ASP OD2 O -108.940 -110.327 -14.787 1.00 . A A . 123 ASP OD2 1 1
2 3196 1 1 90 LEU C C -105.207 -114.553 -13.703 1.00 . A A . 124 LEU C 1 1
2 3197 1 1 90 LEU CA C -105.063 -113.682 -12.460 1.00 . A A . 124 LEU CA 1 1
2 3198 1 1 90 LEU CB C -104.442 -114.519 -11.304 1.00 . A A . 124 LEU CB 1 1
2 3199 1 1 90 LEU CD1 C -102.160 -113.474 -10.996 1.00 . A A . 124 LEU CD1 1 1
2 3200 1 1 90 LEU CD2 C -102.456 -115.945 -10.575 1.00 . A A . 124 LEU CD2 1 1
2 3201 1 1 90 LEU CG C -102.918 -114.743 -11.414 1.00 . A A . 124 LEU CG 1 1
2 3202 1 1 90 LEU H H -106.789 -113.509 -11.286 1.00 . A A . 124 LEU H 1 1
2 3203 1 1 90 LEU HA H -104.314 -112.941 -12.721 1.00 . A A . 124 LEU HA 1 1
2 3204 1 1 90 LEU HB2 H -104.616 -113.970 -10.351 1.00 . A A . 124 LEU HB2 1 1
2 3205 1 1 90 LEU HB3 H -104.968 -115.492 -11.195 1.00 . A A . 124 LEU HB3 1 1
2 3206 1 1 90 LEU HD11 H -102.410 -113.202 -9.948 1.00 . A A . 124 LEU HD11 1 1
2 3207 1 1 90 LEU HD12 H -102.404 -112.615 -11.654 1.00 . A A . 124 LEU HD12 1 1
2 3208 1 1 90 LEU HD13 H -101.066 -113.653 -11.061 1.00 . A A . 124 LEU HD13 1 1
2 3209 1 1 90 LEU HD21 H -102.675 -115.770 -9.501 1.00 . A A . 124 LEU HD21 1 1
2 3210 1 1 90 LEU HD22 H -101.363 -116.105 -10.697 1.00 . A A . 124 LEU HD22 1 1
2 3211 1 1 90 LEU HD23 H -102.984 -116.867 -10.897 1.00 . A A . 124 LEU HD23 1 1
2 3212 1 1 90 LEU HG H -102.664 -114.969 -12.476 1.00 . A A . 124 LEU HG 1 1
2 3213 1 1 90 LEU N N -106.256 -112.991 -11.972 1.00 . A A . 124 LEU N 1 1
2 3214 1 1 90 LEU O O -104.271 -114.611 -14.498 1.00 . A A . 124 LEU O 1 1
2 3215 1 1 91 SER C C -106.558 -117.659 -14.480 1.00 . A A . 125 SER C 1 1
2 3216 1 1 91 SER CA C -106.677 -116.213 -14.960 1.00 . A A . 125 SER CA 1 1
2 3217 1 1 91 SER CB C -106.057 -116.002 -16.400 1.00 . A A . 125 SER CB 1 1
2 3218 1 1 91 SER H H -107.051 -115.163 -13.165 1.00 . A A . 125 SER H 1 1
2 3219 1 1 91 SER HA H -107.735 -116.076 -15.122 1.00 . A A . 125 SER HA 1 1
2 3220 1 1 91 SER HB2 H -106.565 -116.673 -17.129 1.00 . A A . 125 SER HB2 1 1
2 3221 1 1 91 SER HB3 H -106.270 -114.958 -16.719 1.00 . A A . 125 SER HB3 1 1
2 3222 1 1 91 SER HG H -104.249 -115.578 -15.850 1.00 . A A . 125 SER HG 1 1
2 3223 1 1 91 SER N N -106.355 -115.260 -13.875 1.00 . A A . 125 SER N 1 1
2 3224 1 1 91 SER O O -107.349 -118.101 -13.644 1.00 . A A . 125 SER O 1 1
2 3225 1 1 91 SER OG O -104.642 -116.217 -16.490 1.00 . A A . 125 SER OG 1 1
2 3226 1 1 92 GLY C C -105.918 -120.900 -15.466 1.00 . A A . 126 GLY C 1 1
2 3227 1 1 92 GLY CA C -105.228 -119.816 -14.663 1.00 . A A . 126 GLY CA 1 1
2 3228 1 1 92 GLY H H -104.971 -117.975 -15.693 1.00 . A A . 126 GLY H 1 1
2 3229 1 1 92 GLY HA2 H -104.171 -119.931 -14.857 1.00 . A A . 126 GLY HA2 1 1
2 3230 1 1 92 GLY HA3 H -105.462 -119.996 -13.621 1.00 . A A . 126 GLY HA3 1 1
2 3231 1 1 92 GLY N N -105.565 -118.428 -15.010 1.00 . A A . 126 GLY N 1 1
2 3232 1 1 92 GLY O O -105.282 -121.748 -16.084 1.00 . A A . 126 GLY O 1 1
2 3233 1 1 93 LEU C C -109.402 -121.161 -16.486 1.00 . A A . 127 LEU C 1 1
2 3234 1 1 93 LEU CA C -108.114 -121.870 -16.129 1.00 . A A . 127 LEU CA 1 1
2 3235 1 1 93 LEU CB C -108.370 -123.119 -15.232 1.00 . A A . 127 LEU CB 1 1
2 3236 1 1 93 LEU CD1 C -108.866 -124.804 -17.096 1.00 . A A . 127 LEU CD1 1 1
2 3237 1 1 93 LEU CD2 C -109.578 -125.279 -14.719 1.00 . A A . 127 LEU CD2 1 1
2 3238 1 1 93 LEU CG C -109.352 -124.186 -15.775 1.00 . A A . 127 LEU CG 1 1
2 3239 1 1 93 LEU H H -107.729 -120.172 -14.930 1.00 . A A . 127 LEU H 1 1
2 3240 1 1 93 LEU HA H -107.656 -122.168 -17.066 1.00 . A A . 127 LEU HA 1 1
2 3241 1 1 93 LEU HB2 H -107.388 -123.618 -15.069 1.00 . A A . 127 LEU HB2 1 1
2 3242 1 1 93 LEU HB3 H -108.726 -122.796 -14.231 1.00 . A A . 127 LEU HB3 1 1
2 3243 1 1 93 LEU HD11 H -109.588 -125.568 -17.451 1.00 . A A . 127 LEU HD11 1 1
2 3244 1 1 93 LEU HD12 H -107.879 -125.292 -16.953 1.00 . A A . 127 LEU HD12 1 1
2 3245 1 1 93 LEU HD13 H -108.766 -124.029 -17.886 1.00 . A A . 127 LEU HD13 1 1
2 3246 1 1 93 LEU HD21 H -110.295 -126.039 -15.098 1.00 . A A . 127 LEU HD21 1 1
2 3247 1 1 93 LEU HD22 H -109.984 -124.838 -13.784 1.00 . A A . 127 LEU HD22 1 1
2 3248 1 1 93 LEU HD23 H -108.622 -125.792 -14.485 1.00 . A A . 127 LEU HD23 1 1
2 3249 1 1 93 LEU HG H -110.342 -123.707 -15.960 1.00 . A A . 127 LEU HG 1 1
2 3250 1 1 93 LEU N N -107.270 -120.897 -15.443 1.00 . A A . 127 LEU N 1 1
2 3251 1 1 93 LEU O O -109.779 -121.049 -17.652 1.00 . A A . 127 LEU O 1 1
2 3252 1 1 94 GLN C C -110.821 -118.388 -15.240 1.00 . A A . 128 GLN C 1 1
2 3253 1 1 94 GLN CA C -111.292 -119.829 -15.471 1.00 . A A . 128 GLN CA 1 1
2 3254 1 1 94 GLN CB C -112.351 -120.318 -14.428 1.00 . A A . 128 GLN CB 1 1
2 3255 1 1 94 GLN CD C -112.948 -120.718 -11.977 1.00 . A A . 128 GLN CD 1 1
2 3256 1 1 94 GLN CG C -111.810 -120.578 -12.995 1.00 . A A . 128 GLN CG 1 1
2 3257 1 1 94 GLN H H -109.713 -120.797 -14.525 1.00 . A A . 128 GLN H 1 1
2 3258 1 1 94 GLN HA H -111.738 -119.858 -16.460 1.00 . A A . 128 GLN HA 1 1
2 3259 1 1 94 GLN HB2 H -113.210 -119.611 -14.401 1.00 . A A . 128 GLN HB2 1 1
2 3260 1 1 94 GLN HB3 H -112.766 -121.283 -14.803 1.00 . A A . 128 GLN HB3 1 1
2 3261 1 1 94 GLN HE21 H -112.788 -122.745 -11.998 1.00 . A A . 128 GLN HE21 1 1
2 3262 1 1 94 GLN HE22 H -113.971 -122.073 -10.884 1.00 . A A . 128 GLN HE22 1 1
2 3263 1 1 94 GLN HG2 H -111.175 -121.489 -12.987 1.00 . A A . 128 GLN HG2 1 1
2 3264 1 1 94 GLN HG3 H -111.189 -119.726 -12.648 1.00 . A A . 128 GLN HG3 1 1
2 3265 1 1 94 GLN N N -110.091 -120.650 -15.431 1.00 . A A . 128 GLN N 1 1
2 3266 1 1 94 GLN NE2 N -113.261 -121.974 -11.579 1.00 . A A . 128 GLN NE2 1 1
2 3267 1 1 94 GLN O O -109.904 -117.911 -15.905 1.00 . A A . 128 GLN O 1 1
2 3268 1 1 94 GLN OE1 O -113.514 -119.719 -11.523 1.00 . A A . 128 GLN OE1 1 1
2 3269 1 1 95 GLU C C -110.649 -116.323 -12.433 1.00 . A A . 129 GLU C 1 1
2 3270 1 1 95 GLU CA C -110.896 -116.314 -13.925 1.00 . A A . 129 GLU CA 1 1
2 3271 1 1 95 GLU CB C -111.898 -115.190 -14.314 1.00 . A A . 129 GLU CB 1 1
2 3272 1 1 95 GLU CD C -113.081 -113.904 -16.111 1.00 . A A . 129 GLU CD 1 1
2 3273 1 1 95 GLU CG C -112.109 -115.050 -15.833 1.00 . A A . 129 GLU CG 1 1
2 3274 1 1 95 GLU H H -112.129 -117.995 -13.701 1.00 . A A . 129 GLU H 1 1
2 3275 1 1 95 GLU HA H -109.945 -116.087 -14.394 1.00 . A A . 129 GLU HA 1 1
2 3276 1 1 95 GLU HB2 H -112.887 -115.385 -13.838 1.00 . A A . 129 GLU HB2 1 1
2 3277 1 1 95 GLU HB3 H -111.517 -114.210 -13.945 1.00 . A A . 129 GLU HB3 1 1
2 3278 1 1 95 GLU HG2 H -111.133 -114.843 -16.323 1.00 . A A . 129 GLU HG2 1 1
2 3279 1 1 95 GLU HG3 H -112.525 -115.989 -16.255 1.00 . A A . 129 GLU HG3 1 1
2 3280 1 1 95 GLU N N -111.383 -117.641 -14.265 1.00 . A A . 129 GLU N 1 1
2 3281 1 1 95 GLU O O -111.533 -115.998 -11.655 1.00 . A A . 129 GLU O 1 1
2 3282 1 1 95 GLU OE1 O -114.270 -114.026 -15.712 1.00 . A A . 129 GLU OE1 1 1
2 3283 1 1 95 GLU OE2 O -112.648 -112.891 -16.724 1.00 . A A . 129 GLU OE2 1 1
2 3284 1 1 96 ILE C C -108.595 -115.398 -10.036 1.00 . A A . 130 ILE C 1 1
2 3285 1 1 96 ILE CA C -109.191 -116.733 -10.489 1.00 . A A . 130 ILE CA 1 1
2 3286 1 1 96 ILE CB C -108.355 -117.951 -10.043 1.00 . A A . 130 ILE CB 1 1
2 3287 1 1 96 ILE CD1 C -105.888 -117.696 -9.331 1.00 . A A . 130 ILE CD1 1 1
2 3288 1 1 96 ILE CG1 C -106.867 -117.950 -10.482 1.00 . A A . 130 ILE CG1 1 1
2 3289 1 1 96 ILE CG2 C -109.054 -119.231 -10.562 1.00 . A A . 130 ILE CG2 1 1
2 3290 1 1 96 ILE H H -108.698 -117.034 -12.527 1.00 . A A . 130 ILE H 1 1
2 3291 1 1 96 ILE HA H -110.122 -116.848 -9.949 1.00 . A A . 130 ILE HA 1 1
2 3292 1 1 96 ILE HB H -108.369 -118.014 -8.929 1.00 . A A . 130 ILE HB 1 1
2 3293 1 1 96 ILE HD11 H -104.841 -117.773 -9.699 1.00 . A A . 130 ILE HD11 1 1
2 3294 1 1 96 ILE HD12 H -106.028 -118.447 -8.524 1.00 . A A . 130 ILE HD12 1 1
2 3295 1 1 96 ILE HD13 H -106.036 -116.685 -8.893 1.00 . A A . 130 ILE HD13 1 1
2 3296 1 1 96 ILE HG12 H -106.637 -118.949 -10.914 1.00 . A A . 130 ILE HG12 1 1
2 3297 1 1 96 ILE HG13 H -106.699 -117.207 -11.290 1.00 . A A . 130 ILE HG13 1 1
2 3298 1 1 96 ILE HG21 H -110.126 -119.236 -10.268 1.00 . A A . 130 ILE HG21 1 1
2 3299 1 1 96 ILE HG22 H -108.569 -120.134 -10.131 1.00 . A A . 130 ILE HG22 1 1
2 3300 1 1 96 ILE HG23 H -108.977 -119.296 -11.668 1.00 . A A . 130 ILE HG23 1 1
2 3301 1 1 96 ILE N N -109.441 -116.704 -11.936 1.00 . A A . 130 ILE N 1 1
2 3302 1 1 96 ILE O O -107.687 -114.856 -10.668 1.00 . A A . 130 ILE O 1 1
2 3303 1 1 97 THR C C -107.738 -113.923 -7.203 1.00 . A A . 131 THR C 1 1
2 3304 1 1 97 THR CA C -108.666 -113.563 -8.334 1.00 . A A . 131 THR CA 1 1
2 3305 1 1 97 THR CB C -109.813 -112.678 -7.840 1.00 . A A . 131 THR CB 1 1
2 3306 1 1 97 THR CG2 C -109.336 -111.395 -7.118 1.00 . A A . 131 THR CG2 1 1
2 3307 1 1 97 THR H H -109.854 -115.233 -8.368 1.00 . A A . 131 THR H 1 1
2 3308 1 1 97 THR HA H -108.102 -112.985 -9.052 1.00 . A A . 131 THR HA 1 1
2 3309 1 1 97 THR HB H -110.486 -113.253 -7.157 1.00 . A A . 131 THR HB 1 1
2 3310 1 1 97 THR HG1 H -110.960 -111.408 -8.742 1.00 . A A . 131 THR HG1 1 1
2 3311 1 1 97 THR HG21 H -108.840 -111.632 -6.155 1.00 . A A . 131 THR HG21 1 1
2 3312 1 1 97 THR HG22 H -110.207 -110.756 -6.877 1.00 . A A . 131 THR HG22 1 1
2 3313 1 1 97 THR HG23 H -108.644 -110.815 -7.758 1.00 . A A . 131 THR HG23 1 1
2 3314 1 1 97 THR N N -109.117 -114.824 -8.918 1.00 . A A . 131 THR N 1 1
2 3315 1 1 97 THR O O -108.041 -114.786 -6.378 1.00 . A A . 131 THR O 1 1
2 3316 1 1 97 THR OG1 O -110.571 -112.259 -8.969 1.00 . A A . 131 THR OG1 1 1
2 3317 1 1 98 ARG C C -105.171 -112.067 -5.653 1.00 . A A . 132 ARG C 1 1
2 3318 1 1 98 ARG CA C -105.492 -113.438 -6.216 1.00 . A A . 132 ARG CA 1 1
2 3319 1 1 98 ARG CB C -104.268 -114.143 -6.854 1.00 . A A . 132 ARG CB 1 1
2 3320 1 1 98 ARG CD C -102.304 -115.711 -6.306 1.00 . A A . 132 ARG CD 1 1
2 3321 1 1 98 ARG CG C -103.176 -114.537 -5.839 1.00 . A A . 132 ARG CG 1 1
2 3322 1 1 98 ARG CZ C -102.781 -118.136 -6.880 1.00 . A A . 132 ARG CZ 1 1
2 3323 1 1 98 ARG H H -106.328 -112.557 -7.866 1.00 . A A . 132 ARG H 1 1
2 3324 1 1 98 ARG HA H -105.835 -114.050 -5.390 1.00 . A A . 132 ARG HA 1 1
2 3325 1 1 98 ARG HB2 H -104.663 -115.068 -7.332 1.00 . A A . 132 ARG HB2 1 1
2 3326 1 1 98 ARG HB3 H -103.832 -113.534 -7.677 1.00 . A A . 132 ARG HB3 1 1
2 3327 1 1 98 ARG HD2 H -101.905 -115.512 -7.324 1.00 . A A . 132 ARG HD2 1 1
2 3328 1 1 98 ARG HD3 H -101.465 -115.870 -5.593 1.00 . A A . 132 ARG HD3 1 1
2 3329 1 1 98 ARG HE H -104.054 -116.905 -5.862 1.00 . A A . 132 ARG HE 1 1
2 3330 1 1 98 ARG HG2 H -102.520 -113.656 -5.652 1.00 . A A . 132 ARG HG2 1 1
2 3331 1 1 98 ARG HG3 H -103.652 -114.815 -4.870 1.00 . A A . 132 ARG HG3 1 1
2 3332 1 1 98 ARG HH11 H -100.964 -117.474 -7.570 1.00 . A A . 132 ARG HH11 1 1
2 3333 1 1 98 ARG HH12 H -101.318 -119.133 -7.924 1.00 . A A . 132 ARG HH12 1 1
2 3334 1 1 98 ARG HH21 H -104.505 -119.123 -6.344 1.00 . A A . 132 ARG HH21 1 1
2 3335 1 1 98 ARG HH22 H -103.356 -120.082 -7.217 1.00 . A A . 132 ARG HH22 1 1
2 3336 1 1 98 ARG N N -106.543 -113.273 -7.195 1.00 . A A . 132 ARG N 1 1
2 3337 1 1 98 ARG NE N -103.162 -116.950 -6.314 1.00 . A A . 132 ARG NE 1 1
2 3338 1 1 98 ARG NH1 N -101.580 -118.259 -7.514 1.00 . A A . 132 ARG NH1 1 1
2 3339 1 1 98 ARG NH2 N -103.623 -119.210 -6.808 1.00 . A A . 132 ARG NH2 1 1
2 3340 1 1 98 ARG O O -105.007 -111.092 -6.392 1.00 . A A . 132 ARG O 1 1
2 3341 1 1 99 ILE C C -103.680 -110.931 -2.669 1.00 . A A . 133 ILE C 1 1
2 3342 1 1 99 ILE CA C -104.787 -110.668 -3.650 1.00 . A A . 133 ILE CA 1 1
2 3343 1 1 99 ILE CB C -105.992 -109.926 -3.001 1.00 . A A . 133 ILE CB 1 1
2 3344 1 1 99 ILE CD1 C -107.037 -108.607 -1.015 1.00 . A A . 133 ILE CD1 1 1
2 3345 1 1 99 ILE CG1 C -105.835 -109.394 -1.537 1.00 . A A . 133 ILE CG1 1 1
2 3346 1 1 99 ILE CG2 C -107.290 -110.718 -3.224 1.00 . A A . 133 ILE CG2 1 1
2 3347 1 1 99 ILE H H -105.227 -112.738 -3.685 1.00 . A A . 133 ILE H 1 1
2 3348 1 1 99 ILE HA H -104.385 -109.958 -4.367 1.00 . A A . 133 ILE HA 1 1
2 3349 1 1 99 ILE HB H -106.115 -108.989 -3.588 1.00 . A A . 133 ILE HB 1 1
2 3350 1 1 99 ILE HD11 H -107.894 -109.280 -0.812 1.00 . A A . 133 ILE HD11 1 1
2 3351 1 1 99 ILE HD12 H -107.350 -107.836 -1.749 1.00 . A A . 133 ILE HD12 1 1
2 3352 1 1 99 ILE HD13 H -106.764 -108.094 -0.068 1.00 . A A . 133 ILE HD13 1 1
2 3353 1 1 99 ILE HG12 H -105.631 -110.235 -0.840 1.00 . A A . 133 ILE HG12 1 1
2 3354 1 1 99 ILE HG13 H -104.958 -108.710 -1.505 1.00 . A A . 133 ILE HG13 1 1
2 3355 1 1 99 ILE HG21 H -107.487 -110.848 -4.310 1.00 . A A . 133 ILE HG21 1 1
2 3356 1 1 99 ILE HG22 H -108.146 -110.159 -2.809 1.00 . A A . 133 ILE HG22 1 1
2 3357 1 1 99 ILE HG23 H -107.232 -111.718 -2.750 1.00 . A A . 133 ILE HG23 1 1
2 3358 1 1 99 ILE N N -105.084 -111.943 -4.306 1.00 . A A . 133 ILE N 1 1
2 3359 1 1 99 ILE O O -103.629 -111.973 -2.012 1.00 . A A . 133 ILE O 1 1
2 3360 1 1 100 LYS C C -101.898 -108.564 -0.821 1.00 . A A . 134 LYS C 1 1
2 3361 1 1 100 LYS CA C -101.727 -109.895 -1.533 1.00 . A A . 134 LYS CA 1 1
2 3362 1 1 100 LYS CB C -100.317 -110.069 -2.162 1.00 . A A . 134 LYS CB 1 1
2 3363 1 1 100 LYS CD C -98.693 -111.706 -3.309 1.00 . A A . 134 LYS CD 1 1
2 3364 1 1 100 LYS CE C -98.512 -113.123 -3.871 1.00 . A A . 134 LYS CE 1 1
2 3365 1 1 100 LYS CG C -100.102 -111.484 -2.736 1.00 . A A . 134 LYS CG 1 1
2 3366 1 1 100 LYS H H -102.877 -109.071 -3.056 1.00 . A A . 134 LYS H 1 1
2 3367 1 1 100 LYS HA H -101.861 -110.681 -0.793 1.00 . A A . 134 LYS HA 1 1
2 3368 1 1 100 LYS HB2 H -100.178 -109.327 -2.979 1.00 . A A . 134 LYS HB2 1 1
2 3369 1 1 100 LYS HB3 H -99.529 -109.889 -1.397 1.00 . A A . 134 LYS HB3 1 1
2 3370 1 1 100 LYS HD2 H -98.510 -110.964 -4.117 1.00 . A A . 134 LYS HD2 1 1
2 3371 1 1 100 LYS HD3 H -97.945 -111.531 -2.504 1.00 . A A . 134 LYS HD3 1 1
2 3372 1 1 100 LYS HE2 H -98.669 -113.880 -3.073 1.00 . A A . 134 LYS HE2 1 1
2 3373 1 1 100 LYS HE3 H -99.229 -113.307 -4.699 1.00 . A A . 134 LYS HE3 1 1
2 3374 1 1 100 LYS HG2 H -100.290 -112.236 -1.936 1.00 . A A . 134 LYS HG2 1 1
2 3375 1 1 100 LYS HG3 H -100.843 -111.671 -3.545 1.00 . A A . 134 LYS HG3 1 1
2 3376 1 1 100 LYS HZ1 H -97.051 -114.278 -4.783 1.00 . A A . 134 LYS HZ1 1 1
2 3377 1 1 100 LYS HZ2 H -96.451 -113.167 -3.648 1.00 . A A . 134 LYS HZ2 1 1
2 3378 1 1 100 LYS HZ3 H -96.973 -112.627 -5.170 1.00 . A A . 134 LYS HZ3 1 1
2 3379 1 1 100 LYS N N -102.790 -109.917 -2.517 1.00 . A A . 134 LYS N 1 1
2 3380 1 1 100 LYS NZ N -97.145 -113.313 -4.408 1.00 . A A . 134 LYS NZ 1 1
2 3381 1 1 100 LYS O O -101.908 -107.494 -1.435 1.00 . A A . 134 LYS O 1 1
2 3382 1 1 101 GLY C C -101.458 -107.500 2.570 1.00 . A A . 135 GLY C 1 1
2 3383 1 1 101 GLY CA C -102.321 -107.430 1.349 1.00 . A A . 135 GLY CA 1 1
2 3384 1 1 101 GLY H H -102.123 -109.486 1.033 1.00 . A A . 135 GLY H 1 1
2 3385 1 1 101 GLY HA2 H -102.074 -106.514 0.825 1.00 . A A . 135 GLY HA2 1 1
2 3386 1 1 101 GLY HA3 H -103.345 -107.468 1.686 1.00 . A A . 135 GLY HA3 1 1
2 3387 1 1 101 GLY N N -102.094 -108.611 0.523 1.00 . A A . 135 GLY N 1 1
2 3388 1 1 101 GLY O O -101.514 -108.464 3.326 1.00 . A A . 135 GLY O 1 1
2 3389 1 1 102 LYS C C -100.056 -104.995 4.554 1.00 . A A . 136 LYS C 1 1
2 3390 1 1 102 LYS CA C -99.719 -106.334 3.923 1.00 . A A . 136 LYS CA 1 1
2 3391 1 1 102 LYS CB C -98.255 -106.414 3.396 1.00 . A A . 136 LYS CB 1 1
2 3392 1 1 102 LYS CD C -96.850 -106.616 5.573 1.00 . A A . 136 LYS CD 1 1
2 3393 1 1 102 LYS CE C -95.857 -107.485 6.358 1.00 . A A . 136 LYS CE 1 1
2 3394 1 1 102 LYS CG C -97.285 -107.257 4.245 1.00 . A A . 136 LYS CG 1 1
2 3395 1 1 102 LYS H H -100.608 -105.667 2.192 1.00 . A A . 136 LYS H 1 1
2 3396 1 1 102 LYS HA H -99.889 -107.114 4.658 1.00 . A A . 136 LYS HA 1 1
2 3397 1 1 102 LYS HB2 H -98.304 -106.926 2.406 1.00 . A A . 136 LYS HB2 1 1
2 3398 1 1 102 LYS HB3 H -97.814 -105.414 3.198 1.00 . A A . 136 LYS HB3 1 1
2 3399 1 1 102 LYS HD2 H -96.410 -105.617 5.372 1.00 . A A . 136 LYS HD2 1 1
2 3400 1 1 102 LYS HD3 H -97.746 -106.464 6.213 1.00 . A A . 136 LYS HD3 1 1
2 3401 1 1 102 LYS HE2 H -95.673 -107.049 7.361 1.00 . A A . 136 LYS HE2 1 1
2 3402 1 1 102 LYS HE3 H -96.255 -108.512 6.484 1.00 . A A . 136 LYS HE3 1 1
2 3403 1 1 102 LYS HG2 H -97.748 -108.247 4.453 1.00 . A A . 136 LYS HG2 1 1
2 3404 1 1 102 LYS HG3 H -96.372 -107.436 3.631 1.00 . A A . 136 LYS HG3 1 1
2 3405 1 1 102 LYS HZ1 H -93.910 -108.188 6.220 1.00 . A A . 136 LYS HZ1 1 1
2 3406 1 1 102 LYS HZ2 H -94.136 -106.635 5.573 1.00 . A A . 136 LYS HZ2 1 1
2 3407 1 1 102 LYS HZ3 H -94.690 -107.998 4.723 1.00 . A A . 136 LYS HZ3 1 1
2 3408 1 1 102 LYS N N -100.635 -106.454 2.807 1.00 . A A . 136 LYS N 1 1
2 3409 1 1 102 LYS NZ N -94.551 -107.584 5.666 1.00 . A A . 136 LYS NZ 1 1
2 3410 1 1 102 LYS O O -100.301 -104.028 3.836 1.00 . A A . 136 LYS O 1 1
2 3411 1 1 103 GLU C C -99.271 -103.324 7.525 1.00 . A A . 137 GLU C 1 1
2 3412 1 1 103 GLU CA C -100.471 -103.729 6.679 1.00 . A A . 137 GLU CA 1 1
2 3413 1 1 103 GLU CB C -101.713 -104.032 7.567 1.00 . A A . 137 GLU CB 1 1
2 3414 1 1 103 GLU CD C -104.141 -104.765 7.588 1.00 . A A . 137 GLU CD 1 1
2 3415 1 1 103 GLU CG C -102.906 -104.522 6.726 1.00 . A A . 137 GLU CG 1 1
2 3416 1 1 103 GLU H H -99.937 -105.726 6.477 1.00 . A A . 137 GLU H 1 1
2 3417 1 1 103 GLU HA H -100.714 -102.900 6.025 1.00 . A A . 137 GLU HA 1 1
2 3418 1 1 103 GLU HB2 H -101.471 -104.826 8.309 1.00 . A A . 137 GLU HB2 1 1
2 3419 1 1 103 GLU HB3 H -102.007 -103.112 8.121 1.00 . A A . 137 GLU HB3 1 1
2 3420 1 1 103 GLU HG2 H -103.133 -103.755 5.959 1.00 . A A . 137 GLU HG2 1 1
2 3421 1 1 103 GLU HG3 H -102.643 -105.468 6.203 1.00 . A A . 137 GLU HG3 1 1
2 3422 1 1 103 GLU N N -100.114 -104.906 5.905 1.00 . A A . 137 GLU N 1 1
2 3423 1 1 103 GLU O O -98.695 -104.152 8.231 1.00 . A A . 137 GLU O 1 1
2 3424 1 1 103 GLU OE1 O -104.578 -103.813 8.289 1.00 . A A . 137 GLU OE1 1 1
2 3425 1 1 103 GLU OE2 O -104.676 -105.906 7.543 1.00 . A A . 137 GLU OE2 1 1
2 3426 1 1 104 ASP C C -96.351 -101.762 7.557 1.00 . A A . 138 ASP C 1 1
2 3427 1 1 104 ASP CA C -97.716 -101.409 8.154 1.00 . A A . 138 ASP CA 1 1
2 3428 1 1 104 ASP CB C -97.755 -101.594 9.713 1.00 . A A . 138 ASP CB 1 1
2 3429 1 1 104 ASP CG C -96.842 -100.617 10.473 1.00 . A A . 138 ASP CG 1 1
2 3430 1 1 104 ASP H H -99.342 -101.406 6.841 1.00 . A A . 138 ASP H 1 1
2 3431 1 1 104 ASP HA H -97.835 -100.351 7.969 1.00 . A A . 138 ASP HA 1 1
2 3432 1 1 104 ASP HB2 H -98.797 -101.411 10.056 1.00 . A A . 138 ASP HB2 1 1
2 3433 1 1 104 ASP HB3 H -97.493 -102.637 9.989 1.00 . A A . 138 ASP HB3 1 1
2 3434 1 1 104 ASP N N -98.848 -102.027 7.443 1.00 . A A . 138 ASP N 1 1
2 3435 1 1 104 ASP O O -95.646 -100.898 7.038 1.00 . A A . 138 ASP O 1 1
2 3436 1 1 104 ASP OD1 O -97.075 -99.384 10.364 1.00 . A A . 138 ASP OD1 1 1
2 3437 1 1 104 ASP OD2 O -95.906 -101.098 11.166 1.00 . A A . 138 ASP OD2 1 1
2 3438 1 1 105 GLY C C -94.087 -104.603 7.992 1.00 . A A . 139 GLY C 1 1
2 3439 1 1 105 GLY CA C -94.735 -103.598 7.079 1.00 . A A . 139 GLY CA 1 1
2 3440 1 1 105 GLY H H -96.611 -103.725 8.045 1.00 . A A . 139 GLY H 1 1
2 3441 1 1 105 GLY HA2 H -94.978 -104.106 6.158 1.00 . A A . 139 GLY HA2 1 1
2 3442 1 1 105 GLY HA3 H -94.013 -102.802 6.935 1.00 . A A . 139 GLY HA3 1 1
2 3443 1 1 105 GLY N N -95.976 -103.065 7.625 1.00 . A A . 139 GLY N 1 1
2 3444 1 1 105 GLY O O -94.696 -105.184 8.895 1.00 . A A . 139 GLY O 1 1
2 3445 1 1 106 ALA C C -90.991 -104.888 9.416 1.00 . A A . 140 ALA C 1 1
2 3446 1 1 106 ALA CA C -91.885 -105.707 8.485 1.00 . A A . 140 ALA CA 1 1
2 3447 1 1 106 ALA CB C -91.047 -106.551 7.499 1.00 . A A . 140 ALA CB 1 1
2 3448 1 1 106 ALA H H -92.336 -104.351 6.999 1.00 . A A . 140 ALA H 1 1
2 3449 1 1 106 ALA HA H -92.453 -106.385 9.107 1.00 . A A . 140 ALA HA 1 1
2 3450 1 1 106 ALA HB1 H -91.724 -107.131 6.835 1.00 . A A . 140 ALA HB1 1 1
2 3451 1 1 106 ALA HB2 H -90.399 -107.276 8.039 1.00 . A A . 140 ALA HB2 1 1
2 3452 1 1 106 ALA HB3 H -90.403 -105.907 6.864 1.00 . A A . 140 ALA HB3 1 1
2 3453 1 1 106 ALA N N -92.776 -104.830 7.752 1.00 . A A . 140 ALA N 1 1
2 3454 1 1 106 ALA O O -89.765 -104.931 9.360 1.00 . A A . 140 ALA O 1 1
2 3455 1 1 107 TYR C C -91.490 -103.781 12.655 1.00 . A A . 141 TYR C 1 1
2 3456 1 1 107 TYR CA C -91.032 -103.250 11.315 1.00 . A A . 141 TYR CA 1 1
2 3457 1 1 107 TYR CB C -91.472 -101.766 11.152 1.00 . A A . 141 TYR CB 1 1
2 3458 1 1 107 TYR CD1 C -89.362 -100.726 10.325 1.00 . A A . 141 TYR CD1 1 1
2 3459 1 1 107 TYR CD2 C -91.200 -100.869 8.810 1.00 . A A . 141 TYR CD2 1 1
2 3460 1 1 107 TYR CE1 C -88.602 -100.104 9.354 1.00 . A A . 141 TYR CE1 1 1
2 3461 1 1 107 TYR CE2 C -90.438 -100.249 7.835 1.00 . A A . 141 TYR CE2 1 1
2 3462 1 1 107 TYR CG C -90.666 -101.112 10.064 1.00 . A A . 141 TYR CG 1 1
2 3463 1 1 107 TYR CZ C -89.142 -99.865 8.108 1.00 . A A . 141 TYR CZ 1 1
2 3464 1 1 107 TYR H H -92.636 -104.106 10.315 1.00 . A A . 141 TYR H 1 1
2 3465 1 1 107 TYR HA H -89.950 -103.324 11.295 1.00 . A A . 141 TYR HA 1 1
2 3466 1 1 107 TYR HB2 H -92.554 -101.704 10.902 1.00 . A A . 141 TYR HB2 1 1
2 3467 1 1 107 TYR HB3 H -91.290 -101.171 12.074 1.00 . A A . 141 TYR HB3 1 1
2 3468 1 1 107 TYR HD1 H -88.933 -100.905 11.303 1.00 . A A . 141 TYR HD1 1 1
2 3469 1 1 107 TYR HD2 H -92.220 -101.160 8.594 1.00 . A A . 141 TYR HD2 1 1
2 3470 1 1 107 TYR HE1 H -87.587 -99.809 9.586 1.00 . A A . 141 TYR HE1 1 1
2 3471 1 1 107 TYR HE2 H -90.857 -100.054 6.856 1.00 . A A . 141 TYR HE2 1 1
2 3472 1 1 107 TYR HH H -87.518 -99.006 7.499 1.00 . A A . 141 TYR HH 1 1
2 3473 1 1 107 TYR N N -91.638 -104.105 10.311 1.00 . A A . 141 TYR N 1 1
2 3474 1 1 107 TYR O O -92.641 -103.602 13.042 1.00 . A A . 141 TYR O 1 1
2 3475 1 1 107 TYR OH O -88.372 -99.220 7.116 1.00 . A A . 141 TYR OH 1 1
2 3476 1 1 108 VAL C C -89.896 -104.464 15.700 1.00 . A A . 142 VAL C 1 1
2 3477 1 1 108 VAL CA C -90.842 -105.083 14.679 1.00 . A A . 142 VAL CA 1 1
2 3478 1 1 108 VAL CB C -90.746 -106.612 14.578 1.00 . A A . 142 VAL CB 1 1
2 3479 1 1 108 VAL CG1 C -89.347 -107.099 14.135 1.00 . A A . 142 VAL CG1 1 1
2 3480 1 1 108 VAL CG2 C -91.230 -107.307 15.868 1.00 . A A . 142 VAL CG2 1 1
2 3481 1 1 108 VAL H H -89.650 -104.595 13.067 1.00 . A A . 142 VAL H 1 1
2 3482 1 1 108 VAL HA H -91.848 -104.851 15.012 1.00 . A A . 142 VAL HA 1 1
2 3483 1 1 108 VAL HB H -91.454 -106.912 13.769 1.00 . A A . 142 VAL HB 1 1
2 3484 1 1 108 VAL HG11 H -88.577 -106.861 14.899 1.00 . A A . 142 VAL HG11 1 1
2 3485 1 1 108 VAL HG12 H -89.050 -106.636 13.171 1.00 . A A . 142 VAL HG12 1 1
2 3486 1 1 108 VAL HG13 H -89.356 -108.200 13.997 1.00 . A A . 142 VAL HG13 1 1
2 3487 1 1 108 VAL HG21 H -92.236 -106.936 16.161 1.00 . A A . 142 VAL HG21 1 1
2 3488 1 1 108 VAL HG22 H -90.525 -107.118 16.704 1.00 . A A . 142 VAL HG22 1 1
2 3489 1 1 108 VAL HG23 H -91.295 -108.405 15.719 1.00 . A A . 142 VAL HG23 1 1
2 3490 1 1 108 VAL N N -90.585 -104.467 13.388 1.00 . A A . 142 VAL N 1 1
2 3491 1 1 108 VAL O O -88.734 -104.181 15.412 1.00 . A A . 142 VAL O 1 1
2 3492 1 1 109 GLY C C -90.488 -103.576 19.223 1.00 . A A . 143 GLY C 1 1
2 3493 1 1 109 GLY CA C -89.608 -103.630 18.010 1.00 . A A . 143 GLY CA 1 1
2 3494 1 1 109 GLY H H -91.332 -104.451 17.180 1.00 . A A . 143 GLY H 1 1
2 3495 1 1 109 GLY HA2 H -88.763 -104.268 18.235 1.00 . A A . 143 GLY HA2 1 1
2 3496 1 1 109 GLY HA3 H -89.343 -102.617 17.738 1.00 . A A . 143 GLY HA3 1 1
2 3497 1 1 109 GLY N N -90.388 -104.225 16.936 1.00 . A A . 143 GLY N 1 1
2 3498 1 1 109 GLY O O -91.625 -104.045 19.149 1.00 . A A . 143 GLY O 1 1
3 3499 1 1 1 MET C C -103.561 -124.778 -4.771 1.00 . A A . 35 MET C 1 1
3 3500 1 1 1 MET CA C -102.384 -125.606 -4.316 1.00 . A A . 35 MET CA 1 1
3 3501 1 1 1 MET CB C -102.141 -125.583 -2.776 1.00 . A A . 35 MET CB 1 1
3 3502 1 1 1 MET CE C -102.756 -122.104 -0.508 1.00 . A A . 35 MET CE 1 1
3 3503 1 1 1 MET CG C -101.983 -124.198 -2.098 1.00 . A A . 35 MET CG 1 1
3 3504 1 1 1 MET H1 H -100.407 -125.768 -4.952 1.00 . A A . 35 MET H1 1 1
3 3505 1 1 1 MET HA H -102.596 -126.625 -4.604 1.00 . A A . 35 MET HA 1 1
3 3506 1 1 1 MET HB2 H -102.965 -126.134 -2.269 1.00 . A A . 35 MET HB2 1 1
3 3507 1 1 1 MET HB3 H -101.206 -126.159 -2.585 1.00 . A A . 35 MET HB3 1 1
3 3508 1 1 1 MET HE1 H -103.518 -121.563 0.093 1.00 . A A . 35 MET HE1 1 1
3 3509 1 1 1 MET HE2 H -102.402 -121.414 -1.306 1.00 . A A . 35 MET HE2 1 1
3 3510 1 1 1 MET HE3 H -101.898 -122.330 0.161 1.00 . A A . 35 MET HE3 1 1
3 3511 1 1 1 MET HG2 H -101.150 -124.290 -1.367 1.00 . A A . 35 MET HG2 1 1
3 3512 1 1 1 MET HG3 H -101.661 -123.445 -2.849 1.00 . A A . 35 MET HG3 1 1
3 3513 1 1 1 MET N N -101.228 -125.211 -5.070 1.00 . A A . 35 MET N 1 1
3 3514 1 1 1 MET O O -104.524 -124.552 -4.043 1.00 . A A . 35 MET O 1 1
3 3515 1 1 1 MET SD S -103.464 -123.625 -1.195 1.00 . A A . 35 MET SD 1 1
3 3516 1 1 2 TYR C C -105.912 -124.092 -7.075 1.00 . A A . 36 TYR C 1 1
3 3517 1 1 2 TYR CA C -104.556 -123.455 -6.704 1.00 . A A . 36 TYR CA 1 1
3 3518 1 1 2 TYR CB C -103.968 -122.757 -7.966 1.00 . A A . 36 TYR CB 1 1
3 3519 1 1 2 TYR CD1 C -102.890 -120.700 -7.016 1.00 . A A . 36 TYR CD1 1 1
3 3520 1 1 2 TYR CD2 C -101.485 -122.437 -7.851 1.00 . A A . 36 TYR CD2 1 1
3 3521 1 1 2 TYR CE1 C -101.770 -119.960 -6.678 1.00 . A A . 36 TYR CE1 1 1
3 3522 1 1 2 TYR CE2 C -100.369 -121.706 -7.501 1.00 . A A . 36 TYR CE2 1 1
3 3523 1 1 2 TYR CG C -102.754 -121.947 -7.602 1.00 . A A . 36 TYR CG 1 1
3 3524 1 1 2 TYR CZ C -100.509 -120.471 -6.911 1.00 . A A . 36 TYR CZ 1 1
3 3525 1 1 2 TYR H H -102.740 -124.524 -6.585 1.00 . A A . 36 TYR H 1 1
3 3526 1 1 2 TYR HA H -104.794 -122.665 -6.007 1.00 . A A . 36 TYR HA 1 1
3 3527 1 1 2 TYR HB2 H -103.681 -123.511 -8.733 1.00 . A A . 36 TYR HB2 1 1
3 3528 1 1 2 TYR HB3 H -104.697 -122.052 -8.420 1.00 . A A . 36 TYR HB3 1 1
3 3529 1 1 2 TYR HD1 H -103.879 -120.300 -6.825 1.00 . A A . 36 TYR HD1 1 1
3 3530 1 1 2 TYR HD2 H -101.366 -123.406 -8.317 1.00 . A A . 36 TYR HD2 1 1
3 3531 1 1 2 TYR HE1 H -101.896 -118.986 -6.227 1.00 . A A . 36 TYR HE1 1 1
3 3532 1 1 2 TYR HE2 H -99.378 -122.103 -7.686 1.00 . A A . 36 TYR HE2 1 1
3 3533 1 1 2 TYR HH H -99.616 -118.940 -6.118 1.00 . A A . 36 TYR HH 1 1
3 3534 1 1 2 TYR N N -103.551 -124.311 -6.046 1.00 . A A . 36 TYR N 1 1
3 3535 1 1 2 TYR O O -106.567 -123.679 -8.029 1.00 . A A . 36 TYR O 1 1
3 3536 1 1 2 TYR OH O -99.349 -119.750 -6.560 1.00 . A A . 36 TYR OH 1 1
3 3537 1 1 3 GLU C C -107.825 -126.486 -5.036 1.00 . A A . 37 GLU C 1 1
3 3538 1 1 3 GLU CA C -107.611 -125.807 -6.388 1.00 . A A . 37 GLU CA 1 1
3 3539 1 1 3 GLU CB C -107.621 -126.813 -7.581 1.00 . A A . 37 GLU CB 1 1
3 3540 1 1 3 GLU CD C -108.915 -128.236 -9.194 1.00 . A A . 37 GLU CD 1 1
3 3541 1 1 3 GLU CG C -109.025 -127.303 -7.989 1.00 . A A . 37 GLU CG 1 1
3 3542 1 1 3 GLU H H -105.758 -125.351 -5.517 1.00 . A A . 37 GLU H 1 1
3 3543 1 1 3 GLU HA H -108.410 -125.088 -6.520 1.00 . A A . 37 GLU HA 1 1
3 3544 1 1 3 GLU HB2 H -107.189 -126.285 -8.463 1.00 . A A . 37 GLU HB2 1 1
3 3545 1 1 3 GLU HB3 H -106.958 -127.678 -7.363 1.00 . A A . 37 GLU HB3 1 1
3 3546 1 1 3 GLU HG2 H -109.506 -127.843 -7.147 1.00 . A A . 37 GLU HG2 1 1
3 3547 1 1 3 GLU HG3 H -109.662 -126.433 -8.256 1.00 . A A . 37 GLU HG3 1 1
3 3548 1 1 3 GLU N N -106.353 -125.091 -6.279 1.00 . A A . 37 GLU N 1 1
3 3549 1 1 3 GLU O O -108.258 -127.631 -4.927 1.00 . A A . 37 GLU O 1 1
3 3550 1 1 3 GLU OE1 O -108.464 -127.763 -10.272 1.00 . A A . 37 GLU OE1 1 1
3 3551 1 1 3 GLU OE2 O -109.284 -129.433 -9.055 1.00 . A A . 37 GLU OE2 1 1
3 3552 1 1 4 GLU C C -108.465 -125.375 -1.745 1.00 . A A . 38 GLU C 1 1
3 3553 1 1 4 GLU CA C -107.577 -126.285 -2.569 1.00 . A A . 38 GLU CA 1 1
3 3554 1 1 4 GLU CB C -106.160 -126.457 -1.948 1.00 . A A . 38 GLU CB 1 1
3 3555 1 1 4 GLU CD C -106.675 -128.604 -0.714 1.00 . A A . 38 GLU CD 1 1
3 3556 1 1 4 GLU CG C -106.084 -127.199 -0.595 1.00 . A A . 38 GLU CG 1 1
3 3557 1 1 4 GLU H H -107.165 -124.829 -4.026 1.00 . A A . 38 GLU H 1 1
3 3558 1 1 4 GLU HA H -108.057 -127.257 -2.557 1.00 . A A . 38 GLU HA 1 1
3 3559 1 1 4 GLU HB2 H -105.542 -127.022 -2.680 1.00 . A A . 38 GLU HB2 1 1
3 3560 1 1 4 GLU HB3 H -105.678 -125.461 -1.838 1.00 . A A . 38 GLU HB3 1 1
3 3561 1 1 4 GLU HG2 H -105.019 -127.282 -0.286 1.00 . A A . 38 GLU HG2 1 1
3 3562 1 1 4 GLU HG3 H -106.624 -126.629 0.189 1.00 . A A . 38 GLU HG3 1 1
3 3563 1 1 4 GLU N N -107.495 -125.771 -3.930 1.00 . A A . 38 GLU N 1 1
3 3564 1 1 4 GLU O O -108.010 -124.673 -0.839 1.00 . A A . 38 GLU O 1 1
3 3565 1 1 4 GLU OE1 O -106.127 -129.413 -1.510 1.00 . A A . 38 GLU OE1 1 1
3 3566 1 1 4 GLU OE2 O -107.682 -128.886 -0.011 1.00 . A A . 38 GLU OE2 1 1
3 3567 1 1 5 PHE C C -111.781 -125.628 -0.747 1.00 . A A . 39 PHE C 1 1
3 3568 1 1 5 PHE CA C -110.847 -124.647 -1.425 1.00 . A A . 39 PHE CA 1 1
3 3569 1 1 5 PHE CB C -111.669 -123.797 -2.432 1.00 . A A . 39 PHE CB 1 1
3 3570 1 1 5 PHE CD1 C -110.019 -121.894 -2.351 1.00 . A A . 39 PHE CD1 1 1
3 3571 1 1 5 PHE CD2 C -110.949 -122.530 -4.451 1.00 . A A . 39 PHE CD2 1 1
3 3572 1 1 5 PHE CE1 C -109.375 -120.839 -2.968 1.00 . A A . 39 PHE CE1 1 1
3 3573 1 1 5 PHE CE2 C -110.288 -121.491 -5.067 1.00 . A A . 39 PHE CE2 1 1
3 3574 1 1 5 PHE CG C -110.838 -122.733 -3.085 1.00 . A A . 39 PHE CG 1 1
3 3575 1 1 5 PHE CZ C -109.541 -120.616 -4.313 1.00 . A A . 39 PHE CZ 1 1
3 3576 1 1 5 PHE H H -110.109 -125.990 -2.800 1.00 . A A . 39 PHE H 1 1
3 3577 1 1 5 PHE HA H -110.447 -124.000 -0.652 1.00 . A A . 39 PHE HA 1 1
3 3578 1 1 5 PHE HB2 H -112.105 -124.443 -3.226 1.00 . A A . 39 PHE HB2 1 1
3 3579 1 1 5 PHE HB3 H -112.502 -123.265 -1.923 1.00 . A A . 39 PHE HB3 1 1
3 3580 1 1 5 PHE HD1 H -109.923 -121.972 -1.265 1.00 . A A . 39 PHE HD1 1 1
3 3581 1 1 5 PHE HD2 H -111.590 -123.176 -5.035 1.00 . A A . 39 PHE HD2 1 1
3 3582 1 1 5 PHE HE1 H -108.766 -120.166 -2.365 1.00 . A A . 39 PHE HE1 1 1
3 3583 1 1 5 PHE HE2 H -110.384 -121.336 -6.132 1.00 . A A . 39 PHE HE2 1 1
3 3584 1 1 5 PHE HZ H -109.053 -119.775 -4.786 1.00 . A A . 39 PHE HZ 1 1
3 3585 1 1 5 PHE N N -109.786 -125.401 -2.064 1.00 . A A . 39 PHE N 1 1
3 3586 1 1 5 PHE O O -112.815 -126.022 -1.278 1.00 . A A . 39 PHE O 1 1
3 3587 1 1 6 ARG C C -113.147 -126.199 2.244 1.00 . A A . 40 ARG C 1 1
3 3588 1 1 6 ARG CA C -112.170 -126.950 1.332 1.00 . A A . 40 ARG CA 1 1
3 3589 1 1 6 ARG CB C -111.164 -127.810 2.149 1.00 . A A . 40 ARG CB 1 1
3 3590 1 1 6 ARG CD C -110.697 -129.884 3.572 1.00 . A A . 40 ARG CD 1 1
3 3591 1 1 6 ARG CG C -111.765 -129.031 2.870 1.00 . A A . 40 ARG CG 1 1
3 3592 1 1 6 ARG CZ C -110.698 -132.027 4.915 1.00 . A A . 40 ARG CZ 1 1
3 3593 1 1 6 ARG H H -110.550 -125.735 0.874 1.00 . A A . 40 ARG H 1 1
3 3594 1 1 6 ARG HA H -112.758 -127.622 0.717 1.00 . A A . 40 ARG HA 1 1
3 3595 1 1 6 ARG HB2 H -110.407 -128.203 1.431 1.00 . A A . 40 ARG HB2 1 1
3 3596 1 1 6 ARG HB3 H -110.616 -127.175 2.880 1.00 . A A . 40 ARG HB3 1 1
3 3597 1 1 6 ARG HD2 H -109.960 -130.258 2.827 1.00 . A A . 40 ARG HD2 1 1
3 3598 1 1 6 ARG HD3 H -110.177 -129.281 4.348 1.00 . A A . 40 ARG HD3 1 1
3 3599 1 1 6 ARG HE H -112.372 -131.126 4.157 1.00 . A A . 40 ARG HE 1 1
3 3600 1 1 6 ARG HG2 H -112.506 -128.689 3.627 1.00 . A A . 40 ARG HG2 1 1
3 3601 1 1 6 ARG HG3 H -112.303 -129.663 2.126 1.00 . A A . 40 ARG HG3 1 1
3 3602 1 1 6 ARG HH11 H -108.828 -131.223 4.630 1.00 . A A . 40 ARG HH11 1 1
3 3603 1 1 6 ARG HH12 H -108.858 -132.694 5.544 1.00 . A A . 40 ARG HH12 1 1
3 3604 1 1 6 ARG HH21 H -112.386 -133.102 5.386 1.00 . A A . 40 ARG HH21 1 1
3 3605 1 1 6 ARG HH22 H -110.903 -133.774 5.979 1.00 . A A . 40 ARG HH22 1 1
3 3606 1 1 6 ARG N N -111.416 -126.037 0.489 1.00 . A A . 40 ARG N 1 1
3 3607 1 1 6 ARG NE N -111.376 -131.055 4.228 1.00 . A A . 40 ARG NE 1 1
3 3608 1 1 6 ARG NH1 N -109.340 -131.976 5.041 1.00 . A A . 40 ARG NH1 1 1
3 3609 1 1 6 ARG NH2 N -111.391 -133.059 5.477 1.00 . A A . 40 ARG NH2 1 1
3 3610 1 1 6 ARG O O -113.997 -126.797 2.899 1.00 . A A . 40 ARG O 1 1
3 3611 1 1 7 ASP C C -114.742 -123.066 2.344 1.00 . A A . 41 ASP C 1 1
3 3612 1 1 7 ASP CA C -113.869 -124.012 3.156 1.00 . A A . 41 ASP CA 1 1
3 3613 1 1 7 ASP CB C -113.015 -123.277 4.245 1.00 . A A . 41 ASP CB 1 1
3 3614 1 1 7 ASP CG C -111.801 -122.472 3.740 1.00 . A A . 41 ASP CG 1 1
3 3615 1 1 7 ASP H H -112.389 -124.289 1.770 1.00 . A A . 41 ASP H 1 1
3 3616 1 1 7 ASP HA H -114.565 -124.621 3.722 1.00 . A A . 41 ASP HA 1 1
3 3617 1 1 7 ASP HB2 H -113.664 -122.623 4.865 1.00 . A A . 41 ASP HB2 1 1
3 3618 1 1 7 ASP HB3 H -112.614 -124.061 4.926 1.00 . A A . 41 ASP HB3 1 1
3 3619 1 1 7 ASP N N -113.045 -124.840 2.303 1.00 . A A . 41 ASP N 1 1
3 3620 1 1 7 ASP O O -114.287 -122.399 1.405 1.00 . A A . 41 ASP O 1 1
3 3621 1 1 7 ASP OD1 O -110.915 -123.057 3.062 1.00 . A A . 41 ASP OD1 1 1
3 3622 1 1 7 ASP OD2 O -111.725 -121.259 4.071 1.00 . A A . 41 ASP OD2 1 1
3 3623 1 1 8 VAL C C -117.257 -121.101 3.454 1.00 . A A . 42 VAL C 1 1
3 3624 1 1 8 VAL CA C -117.078 -122.064 2.292 1.00 . A A . 42 VAL CA 1 1
3 3625 1 1 8 VAL CB C -118.393 -122.717 1.852 1.00 . A A . 42 VAL CB 1 1
3 3626 1 1 8 VAL CG1 C -118.150 -123.359 0.473 1.00 . A A . 42 VAL CG1 1 1
3 3627 1 1 8 VAL CG2 C -118.907 -123.758 2.865 1.00 . A A . 42 VAL CG2 1 1
3 3628 1 1 8 VAL H H -116.346 -123.547 3.539 1.00 . A A . 42 VAL H 1 1
3 3629 1 1 8 VAL HA H -116.707 -121.487 1.455 1.00 . A A . 42 VAL HA 1 1
3 3630 1 1 8 VAL HB H -119.181 -121.937 1.712 1.00 . A A . 42 VAL HB 1 1
3 3631 1 1 8 VAL HG11 H -119.076 -123.847 0.102 1.00 . A A . 42 VAL HG11 1 1
3 3632 1 1 8 VAL HG12 H -117.346 -124.123 0.537 1.00 . A A . 42 VAL HG12 1 1
3 3633 1 1 8 VAL HG13 H -117.844 -122.586 -0.261 1.00 . A A . 42 VAL HG13 1 1
3 3634 1 1 8 VAL HG21 H -119.139 -123.289 3.844 1.00 . A A . 42 VAL HG21 1 1
3 3635 1 1 8 VAL HG22 H -118.166 -124.570 3.013 1.00 . A A . 42 VAL HG22 1 1
3 3636 1 1 8 VAL HG23 H -119.842 -124.220 2.483 1.00 . A A . 42 VAL HG23 1 1
3 3637 1 1 8 VAL N N -116.043 -122.987 2.768 1.00 . A A . 42 VAL N 1 1
3 3638 1 1 8 VAL O O -117.566 -121.469 4.586 1.00 . A A . 42 VAL O 1 1
3 3639 1 1 9 ILE C C -117.654 -117.602 4.097 1.00 . A A . 43 ILE C 1 1
3 3640 1 1 9 ILE CA C -116.772 -118.831 4.292 1.00 . A A . 43 ILE CA 1 1
3 3641 1 1 9 ILE CB C -115.293 -118.561 4.533 1.00 . A A . 43 ILE CB 1 1
3 3642 1 1 9 ILE CD1 C -114.007 -119.298 2.364 1.00 . A A . 43 ILE CD1 1 1
3 3643 1 1 9 ILE CG1 C -114.534 -118.169 3.251 1.00 . A A . 43 ILE CG1 1 1
3 3644 1 1 9 ILE CG2 C -114.672 -119.785 5.256 1.00 . A A . 43 ILE CG2 1 1
3 3645 1 1 9 ILE H H -116.680 -119.496 2.308 1.00 . A A . 43 ILE H 1 1
3 3646 1 1 9 ILE HA H -117.125 -119.232 5.235 1.00 . A A . 43 ILE HA 1 1
3 3647 1 1 9 ILE HB H -115.184 -117.705 5.228 1.00 . A A . 43 ILE HB 1 1
3 3648 1 1 9 ILE HD11 H -113.357 -119.994 2.924 1.00 . A A . 43 ILE HD11 1 1
3 3649 1 1 9 ILE HD12 H -113.393 -118.865 1.554 1.00 . A A . 43 ILE HD12 1 1
3 3650 1 1 9 ILE HD13 H -114.808 -119.895 1.888 1.00 . A A . 43 ILE HD13 1 1
3 3651 1 1 9 ILE HG12 H -115.196 -117.517 2.640 1.00 . A A . 43 ILE HG12 1 1
3 3652 1 1 9 ILE HG13 H -113.654 -117.562 3.567 1.00 . A A . 43 ILE HG13 1 1
3 3653 1 1 9 ILE HG21 H -115.197 -119.971 6.216 1.00 . A A . 43 ILE HG21 1 1
3 3654 1 1 9 ILE HG22 H -113.594 -119.613 5.443 1.00 . A A . 43 ILE HG22 1 1
3 3655 1 1 9 ILE HG23 H -114.751 -120.696 4.633 1.00 . A A . 43 ILE HG23 1 1
3 3656 1 1 9 ILE N N -116.941 -119.814 3.231 1.00 . A A . 43 ILE N 1 1
3 3657 1 1 9 ILE O O -118.345 -117.479 3.083 1.00 . A A . 43 ILE O 1 1
3 3658 1 1 10 THR C C -117.965 -114.254 5.181 1.00 . A A . 44 THR C 1 1
3 3659 1 1 10 THR CA C -118.670 -115.601 5.221 1.00 . A A . 44 THR CA 1 1
3 3660 1 1 10 THR CB C -119.497 -115.726 6.512 1.00 . A A . 44 THR CB 1 1
3 3661 1 1 10 THR CG2 C -120.816 -114.947 6.405 1.00 . A A . 44 THR CG2 1 1
3 3662 1 1 10 THR H H -117.096 -116.788 5.933 1.00 . A A . 44 THR H 1 1
3 3663 1 1 10 THR HA H -119.346 -115.624 4.368 1.00 . A A . 44 THR HA 1 1
3 3664 1 1 10 THR HB H -118.926 -115.377 7.406 1.00 . A A . 44 THR HB 1 1
3 3665 1 1 10 THR HG1 H -119.250 -117.625 6.232 1.00 . A A . 44 THR HG1 1 1
3 3666 1 1 10 THR HG21 H -121.421 -115.103 7.324 1.00 . A A . 44 THR HG21 1 1
3 3667 1 1 10 THR HG22 H -121.407 -115.306 5.537 1.00 . A A . 44 THR HG22 1 1
3 3668 1 1 10 THR HG23 H -120.641 -113.859 6.295 1.00 . A A . 44 THR HG23 1 1
3 3669 1 1 10 THR N N -117.709 -116.710 5.134 1.00 . A A . 44 THR N 1 1
3 3670 1 1 10 THR O O -117.206 -113.909 6.093 1.00 . A A . 44 THR O 1 1
3 3671 1 1 10 THR OG1 O -119.840 -117.084 6.771 1.00 . A A . 44 THR OG1 1 1
3 3672 1 1 11 PHE C C -118.337 -110.903 4.065 1.00 . A A . 45 PHE C 1 1
3 3673 1 1 11 PHE CA C -117.485 -112.182 3.873 1.00 . A A . 45 PHE CA 1 1
3 3674 1 1 11 PHE CB C -116.888 -112.298 2.446 1.00 . A A . 45 PHE CB 1 1
3 3675 1 1 11 PHE CD1 C -114.952 -113.688 3.211 1.00 . A A . 45 PHE CD1 1 1
3 3676 1 1 11 PHE CD2 C -116.066 -114.431 1.280 1.00 . A A . 45 PHE CD2 1 1
3 3677 1 1 11 PHE CE1 C -113.962 -114.622 3.036 1.00 . A A . 45 PHE CE1 1 1
3 3678 1 1 11 PHE CE2 C -115.064 -115.354 1.066 1.00 . A A . 45 PHE CE2 1 1
3 3679 1 1 11 PHE CG C -115.965 -113.500 2.301 1.00 . A A . 45 PHE CG 1 1
3 3680 1 1 11 PHE CZ C -113.971 -115.404 1.907 1.00 . A A . 45 PHE CZ 1 1
3 3681 1 1 11 PHE H H -118.735 -113.778 3.316 1.00 . A A . 45 PHE H 1 1
3 3682 1 1 11 PHE HA H -116.670 -112.069 4.575 1.00 . A A . 45 PHE HA 1 1
3 3683 1 1 11 PHE HB2 H -117.712 -112.407 1.708 1.00 . A A . 45 PHE HB2 1 1
3 3684 1 1 11 PHE HB3 H -116.285 -111.402 2.185 1.00 . A A . 45 PHE HB3 1 1
3 3685 1 1 11 PHE HD1 H -114.929 -113.066 4.081 1.00 . A A . 45 PHE HD1 1 1
3 3686 1 1 11 PHE HD2 H -116.884 -114.393 0.578 1.00 . A A . 45 PHE HD2 1 1
3 3687 1 1 11 PHE HE1 H -113.178 -114.714 3.773 1.00 . A A . 45 PHE HE1 1 1
3 3688 1 1 11 PHE HE2 H -115.137 -116.039 0.238 1.00 . A A . 45 PHE HE2 1 1
3 3689 1 1 11 PHE HZ H -113.168 -116.105 1.730 1.00 . A A . 45 PHE HZ 1 1
3 3690 1 1 11 PHE N N -118.176 -113.456 4.098 1.00 . A A . 45 PHE N 1 1
3 3691 1 1 11 PHE O O -119.436 -110.796 3.503 1.00 . A A . 45 PHE O 1 1
3 3692 1 1 12 GLN C C -117.894 -107.346 4.886 1.00 . A A . 46 GLN C 1 1
3 3693 1 1 12 GLN CA C -118.530 -108.680 5.309 1.00 . A A . 46 GLN CA 1 1
3 3694 1 1 12 GLN CB C -118.522 -108.606 6.886 1.00 . A A . 46 GLN CB 1 1
3 3695 1 1 12 GLN CD C -120.170 -110.462 7.357 1.00 . A A . 46 GLN CD 1 1
3 3696 1 1 12 GLN CG C -118.779 -109.926 7.645 1.00 . A A . 46 GLN CG 1 1
3 3697 1 1 12 GLN H H -116.918 -109.950 5.291 1.00 . A A . 46 GLN H 1 1
3 3698 1 1 12 GLN HA H -119.554 -108.690 4.958 1.00 . A A . 46 GLN HA 1 1
3 3699 1 1 12 GLN HB2 H -117.521 -108.277 7.265 1.00 . A A . 46 GLN HB2 1 1
3 3700 1 1 12 GLN HB3 H -119.273 -107.854 7.223 1.00 . A A . 46 GLN HB3 1 1
3 3701 1 1 12 GLN HE21 H -121.059 -108.808 8.219 1.00 . A A . 46 GLN HE21 1 1
3 3702 1 1 12 GLN HE22 H -122.112 -110.012 7.526 1.00 . A A . 46 GLN HE22 1 1
3 3703 1 1 12 GLN HG2 H -118.041 -110.700 7.348 1.00 . A A . 46 GLN HG2 1 1
3 3704 1 1 12 GLN HG3 H -118.680 -109.760 8.740 1.00 . A A . 46 GLN HG3 1 1
3 3705 1 1 12 GLN N N -117.825 -109.889 4.859 1.00 . A A . 46 GLN N 1 1
3 3706 1 1 12 GLN NE2 N -121.204 -109.690 7.775 1.00 . A A . 46 GLN NE2 1 1
3 3707 1 1 12 GLN O O -116.684 -107.259 4.658 1.00 . A A . 46 GLN O 1 1
3 3708 1 1 12 GLN OE1 O -120.354 -111.521 6.760 1.00 . A A . 46 GLN OE1 1 1
3 3709 1 1 13 SER C C -119.149 -103.902 5.537 1.00 . A A . 47 SER C 1 1
3 3710 1 1 13 SER CA C -118.305 -104.856 4.662 1.00 . A A . 47 SER CA 1 1
3 3711 1 1 13 SER CB C -118.514 -104.437 3.178 1.00 . A A . 47 SER CB 1 1
3 3712 1 1 13 SER H H -119.698 -106.353 5.113 1.00 . A A . 47 SER H 1 1
3 3713 1 1 13 SER HA H -117.243 -104.727 4.921 1.00 . A A . 47 SER HA 1 1
3 3714 1 1 13 SER HB2 H -119.509 -104.795 2.829 1.00 . A A . 47 SER HB2 1 1
3 3715 1 1 13 SER HB3 H -118.467 -103.333 3.032 1.00 . A A . 47 SER HB3 1 1
3 3716 1 1 13 SER HG H -116.833 -104.347 2.234 1.00 . A A . 47 SER HG 1 1
3 3717 1 1 13 SER N N -118.720 -106.248 4.900 1.00 . A A . 47 SER N 1 1
3 3718 1 1 13 SER O O -120.328 -104.154 5.830 1.00 . A A . 47 SER O 1 1
3 3719 1 1 13 SER OG O -117.513 -105.019 2.351 1.00 . A A . 47 SER OG 1 1
3 3720 1 1 14 TYR C C -119.249 -100.440 5.977 1.00 . A A . 48 TYR C 1 1
3 3721 1 1 14 TYR CA C -119.176 -101.726 6.788 1.00 . A A . 48 TYR CA 1 1
3 3722 1 1 14 TYR CB C -118.316 -101.504 8.078 1.00 . A A . 48 TYR CB 1 1
3 3723 1 1 14 TYR CD1 C -120.333 -100.689 9.439 1.00 . A A . 48 TYR CD1 1 1
3 3724 1 1 14 TYR CD2 C -118.144 -100.376 10.285 1.00 . A A . 48 TYR CD2 1 1
3 3725 1 1 14 TYR CE1 C -120.861 -100.184 10.610 1.00 . A A . 48 TYR CE1 1 1
3 3726 1 1 14 TYR CE2 C -118.664 -99.874 11.460 1.00 . A A . 48 TYR CE2 1 1
3 3727 1 1 14 TYR CG C -118.966 -100.813 9.262 1.00 . A A . 48 TYR CG 1 1
3 3728 1 1 14 TYR CZ C -120.027 -99.800 11.630 1.00 . A A . 48 TYR CZ 1 1
3 3729 1 1 14 TYR H H -117.602 -102.562 5.732 1.00 . A A . 48 TYR H 1 1
3 3730 1 1 14 TYR HA H -120.183 -102.023 7.051 1.00 . A A . 48 TYR HA 1 1
3 3731 1 1 14 TYR HB2 H -118.043 -102.511 8.459 1.00 . A A . 48 TYR HB2 1 1
3 3732 1 1 14 TYR HB3 H -117.367 -100.977 7.837 1.00 . A A . 48 TYR HB3 1 1
3 3733 1 1 14 TYR HD1 H -121.022 -101.035 8.693 1.00 . A A . 48 TYR HD1 1 1
3 3734 1 1 14 TYR HD2 H -117.072 -100.460 10.185 1.00 . A A . 48 TYR HD2 1 1
3 3735 1 1 14 TYR HE1 H -121.935 -100.150 10.748 1.00 . A A . 48 TYR HE1 1 1
3 3736 1 1 14 TYR HE2 H -117.988 -99.572 12.247 1.00 . A A . 48 TYR HE2 1 1
3 3737 1 1 14 TYR HH H -119.848 -99.322 13.478 1.00 . A A . 48 TYR HH 1 1
3 3738 1 1 14 TYR N N -118.553 -102.758 5.970 1.00 . A A . 48 TYR N 1 1
3 3739 1 1 14 TYR O O -118.233 -99.961 5.477 1.00 . A A . 48 TYR O 1 1
3 3740 1 1 14 TYR OH O -120.574 -99.383 12.856 1.00 . A A . 48 TYR OH 1 1
3 3741 1 1 15 VAL C C -121.152 -97.608 6.307 1.00 . A A . 49 VAL C 1 1
3 3742 1 1 15 VAL CA C -120.731 -98.569 5.205 1.00 . A A . 49 VAL CA 1 1
3 3743 1 1 15 VAL CB C -121.708 -98.665 4.026 1.00 . A A . 49 VAL CB 1 1
3 3744 1 1 15 VAL CG1 C -123.112 -99.159 4.428 1.00 . A A . 49 VAL CG1 1 1
3 3745 1 1 15 VAL CG2 C -121.770 -97.326 3.257 1.00 . A A . 49 VAL CG2 1 1
3 3746 1 1 15 VAL H H -121.270 -100.266 6.283 1.00 . A A . 49 VAL H 1 1
3 3747 1 1 15 VAL HA H -119.810 -98.172 4.793 1.00 . A A . 49 VAL HA 1 1
3 3748 1 1 15 VAL HB H -121.288 -99.429 3.327 1.00 . A A . 49 VAL HB 1 1
3 3749 1 1 15 VAL HG11 H -123.060 -100.150 4.923 1.00 . A A . 49 VAL HG11 1 1
3 3750 1 1 15 VAL HG12 H -123.746 -99.252 3.519 1.00 . A A . 49 VAL HG12 1 1
3 3751 1 1 15 VAL HG13 H -123.607 -98.442 5.118 1.00 . A A . 49 VAL HG13 1 1
3 3752 1 1 15 VAL HG21 H -122.403 -97.440 2.352 1.00 . A A . 49 VAL HG21 1 1
3 3753 1 1 15 VAL HG22 H -120.756 -97.013 2.934 1.00 . A A . 49 VAL HG22 1 1
3 3754 1 1 15 VAL HG23 H -122.215 -96.517 3.876 1.00 . A A . 49 VAL HG23 1 1
3 3755 1 1 15 VAL N N -120.467 -99.847 5.854 1.00 . A A . 49 VAL N 1 1
3 3756 1 1 15 VAL O O -121.955 -97.943 7.187 1.00 . A A . 49 VAL O 1 1
3 3757 1 1 16 GLU C C -120.376 -94.042 6.785 1.00 . A A . 50 GLU C 1 1
3 3758 1 1 16 GLU CA C -120.761 -95.405 7.326 1.00 . A A . 50 GLU CA 1 1
3 3759 1 1 16 GLU CB C -119.926 -95.757 8.598 1.00 . A A . 50 GLU CB 1 1
3 3760 1 1 16 GLU CD C -117.741 -96.319 9.692 1.00 . A A . 50 GLU CD 1 1
3 3761 1 1 16 GLU CG C -118.399 -95.847 8.395 1.00 . A A . 50 GLU CG 1 1
3 3762 1 1 16 GLU H H -119.902 -96.108 5.583 1.00 . A A . 50 GLU H 1 1
3 3763 1 1 16 GLU HA H -121.814 -95.357 7.581 1.00 . A A . 50 GLU HA 1 1
3 3764 1 1 16 GLU HB2 H -120.141 -95.031 9.411 1.00 . A A . 50 GLU HB2 1 1
3 3765 1 1 16 GLU HB3 H -120.276 -96.752 8.960 1.00 . A A . 50 GLU HB3 1 1
3 3766 1 1 16 GLU HG2 H -118.165 -96.563 7.579 1.00 . A A . 50 GLU HG2 1 1
3 3767 1 1 16 GLU HG3 H -117.981 -94.853 8.125 1.00 . A A . 50 GLU HG3 1 1
3 3768 1 1 16 GLU N N -120.552 -96.391 6.290 1.00 . A A . 50 GLU N 1 1
3 3769 1 1 16 GLU O O -119.836 -93.935 5.686 1.00 . A A . 50 GLU O 1 1
3 3770 1 1 16 GLU OE1 O -117.915 -95.629 10.733 1.00 . A A . 50 GLU OE1 1 1
3 3771 1 1 16 GLU OE2 O -117.053 -97.374 9.657 1.00 . A A . 50 GLU OE2 1 1
3 3772 1 1 17 GLN C C -120.481 -90.929 8.667 1.00 . A A . 51 GLN C 1 1
3 3773 1 1 17 GLN CA C -120.302 -91.595 7.321 1.00 . A A . 51 GLN CA 1 1
3 3774 1 1 17 GLN CB C -121.220 -90.920 6.256 1.00 . A A . 51 GLN CB 1 1
3 3775 1 1 17 GLN CD C -121.855 -88.869 4.927 1.00 . A A . 51 GLN CD 1 1
3 3776 1 1 17 GLN CG C -120.949 -89.413 6.030 1.00 . A A . 51 GLN CG 1 1
3 3777 1 1 17 GLN H H -121.102 -93.130 8.451 1.00 . A A . 51 GLN H 1 1
3 3778 1 1 17 GLN HA H -119.260 -91.523 7.035 1.00 . A A . 51 GLN HA 1 1
3 3779 1 1 17 GLN HB2 H -121.067 -91.461 5.295 1.00 . A A . 51 GLN HB2 1 1
3 3780 1 1 17 GLN HB3 H -122.289 -91.062 6.541 1.00 . A A . 51 GLN HB3 1 1
3 3781 1 1 17 GLN HE21 H -120.278 -88.577 3.657 1.00 . A A . 51 GLN HE21 1 1
3 3782 1 1 17 GLN HE22 H -121.869 -88.174 3.042 1.00 . A A . 51 GLN HE22 1 1
3 3783 1 1 17 GLN HG2 H -121.182 -88.834 6.952 1.00 . A A . 51 GLN HG2 1 1
3 3784 1 1 17 GLN HG3 H -119.884 -89.250 5.773 1.00 . A A . 51 GLN HG3 1 1
3 3785 1 1 17 GLN N N -120.642 -92.981 7.578 1.00 . A A . 51 GLN N 1 1
3 3786 1 1 17 GLN NE2 N -121.268 -88.513 3.761 1.00 . A A . 51 GLN NE2 1 1
3 3787 1 1 17 GLN O O -121.526 -91.096 9.288 1.00 . A A . 51 GLN O 1 1
3 3788 1 1 17 GLN OE1 O -123.070 -88.742 5.111 1.00 . A A . 51 GLN OE1 1 1
3 3789 1 1 18 SER C C -120.438 -88.243 10.616 1.00 . A A . 52 SER C 1 1
3 3790 1 1 18 SER CA C -119.523 -89.478 10.493 1.00 . A A . 52 SER CA 1 1
3 3791 1 1 18 SER CB C -118.054 -89.162 10.912 1.00 . A A . 52 SER CB 1 1
3 3792 1 1 18 SER H H -118.621 -89.971 8.727 1.00 . A A . 52 SER H 1 1
3 3793 1 1 18 SER HA H -119.903 -90.182 11.223 1.00 . A A . 52 SER HA 1 1
3 3794 1 1 18 SER HB2 H -117.994 -88.417 11.734 1.00 . A A . 52 SER HB2 1 1
3 3795 1 1 18 SER HB3 H -117.611 -90.111 11.292 1.00 . A A . 52 SER HB3 1 1
3 3796 1 1 18 SER HG H -116.435 -88.406 10.117 1.00 . A A . 52 SER HG 1 1
3 3797 1 1 18 SER N N -119.498 -90.141 9.184 1.00 . A A . 52 SER N 1 1
3 3798 1 1 18 SER O O -119.983 -87.130 10.878 1.00 . A A . 52 SER O 1 1
3 3799 1 1 18 SER OG O -117.271 -88.753 9.784 1.00 . A A . 52 SER OG 1 1
3 3800 1 1 19 ASN C C -123.364 -87.253 9.068 1.00 . A A . 53 ASN C 1 1
3 3801 1 1 19 ASN CA C -122.913 -87.594 10.480 1.00 . A A . 53 ASN CA 1 1
3 3802 1 1 19 ASN CB C -122.788 -86.339 11.412 1.00 . A A . 53 ASN CB 1 1
3 3803 1 1 19 ASN CG C -124.131 -85.627 11.621 1.00 . A A . 53 ASN CG 1 1
3 3804 1 1 19 ASN H H -122.009 -89.452 10.237 1.00 . A A . 53 ASN H 1 1
3 3805 1 1 19 ASN HA H -123.713 -88.198 10.890 1.00 . A A . 53 ASN HA 1 1
3 3806 1 1 19 ASN HB2 H -122.445 -86.682 12.412 1.00 . A A . 53 ASN HB2 1 1
3 3807 1 1 19 ASN HB3 H -122.027 -85.633 11.028 1.00 . A A . 53 ASN HB3 1 1
3 3808 1 1 19 ASN HD21 H -123.294 -83.780 11.369 1.00 . A A . 53 ASN HD21 1 1
3 3809 1 1 19 ASN HD22 H -124.991 -83.813 11.750 1.00 . A A . 53 ASN HD22 1 1
3 3810 1 1 19 ASN N N -121.765 -88.494 10.439 1.00 . A A . 53 ASN N 1 1
3 3811 1 1 19 ASN ND2 N -124.142 -84.279 11.514 1.00 . A A . 53 ASN ND2 1 1
3 3812 1 1 19 ASN O O -124.433 -87.684 8.635 1.00 . A A . 53 ASN O 1 1
3 3813 1 1 19 ASN OD1 O -125.153 -86.266 11.868 1.00 . A A . 53 ASN OD1 1 1
3 3814 1 1 20 GLY C C -124.103 -85.579 6.425 1.00 . A A . 54 GLY C 1 1
3 3815 1 1 20 GLY CA C -122.720 -85.899 6.967 1.00 . A A . 54 GLY CA 1 1
3 3816 1 1 20 GLY H H -121.707 -86.136 8.782 1.00 . A A . 54 GLY H 1 1
3 3817 1 1 20 GLY HA2 H -122.189 -84.960 6.953 1.00 . A A . 54 GLY HA2 1 1
3 3818 1 1 20 GLY HA3 H -122.274 -86.609 6.291 1.00 . A A . 54 GLY HA3 1 1
3 3819 1 1 20 GLY N N -122.552 -86.428 8.337 1.00 . A A . 54 GLY N 1 1
3 3820 1 1 20 GLY O O -124.579 -84.455 6.536 1.00 . A A . 54 GLY O 1 1
3 3821 1 1 21 GLU C C -127.224 -87.108 6.099 1.00 . A A . 55 GLU C 1 1
3 3822 1 1 21 GLU CA C -126.108 -86.504 5.232 1.00 . A A . 55 GLU CA 1 1
3 3823 1 1 21 GLU CB C -126.101 -87.169 3.826 1.00 . A A . 55 GLU CB 1 1
3 3824 1 1 21 GLU CD C -125.120 -87.253 1.514 1.00 . A A . 55 GLU CD 1 1
3 3825 1 1 21 GLU CG C -125.072 -86.540 2.865 1.00 . A A . 55 GLU CG 1 1
3 3826 1 1 21 GLU H H -124.329 -87.494 5.740 1.00 . A A . 55 GLU H 1 1
3 3827 1 1 21 GLU HA H -126.378 -85.464 5.084 1.00 . A A . 55 GLU HA 1 1
3 3828 1 1 21 GLU HB2 H -125.867 -88.253 3.926 1.00 . A A . 55 GLU HB2 1 1
3 3829 1 1 21 GLU HB3 H -127.108 -87.075 3.358 1.00 . A A . 55 GLU HB3 1 1
3 3830 1 1 21 GLU HG2 H -125.299 -85.463 2.723 1.00 . A A . 55 GLU HG2 1 1
3 3831 1 1 21 GLU HG3 H -124.048 -86.632 3.290 1.00 . A A . 55 GLU HG3 1 1
3 3832 1 1 21 GLU N N -124.778 -86.594 5.825 1.00 . A A . 55 GLU N 1 1
3 3833 1 1 21 GLU O O -128.227 -87.580 5.568 1.00 . A A . 55 GLU O 1 1
3 3834 1 1 21 GLU OE1 O -126.186 -87.182 0.843 1.00 . A A . 55 GLU OE1 1 1
3 3835 1 1 21 GLU OE2 O -124.093 -87.876 1.134 1.00 . A A . 55 GLU OE2 1 1
3 3836 1 1 22 GLY C C -127.877 -88.977 8.907 1.00 . A A . 56 GLY C 1 1
3 3837 1 1 22 GLY CA C -128.112 -87.564 8.415 1.00 . A A . 56 GLY CA 1 1
3 3838 1 1 22 GLY H H -126.259 -86.699 7.842 1.00 . A A . 56 GLY H 1 1
3 3839 1 1 22 GLY HA2 H -128.050 -86.918 9.277 1.00 . A A . 56 GLY HA2 1 1
3 3840 1 1 22 GLY HA3 H -129.094 -87.547 7.963 1.00 . A A . 56 GLY HA3 1 1
3 3841 1 1 22 GLY N N -127.102 -87.082 7.456 1.00 . A A . 56 GLY N 1 1
3 3842 1 1 22 GLY O O -128.794 -89.700 9.296 1.00 . A A . 56 GLY O 1 1
3 3843 1 1 23 GLY C C -125.538 -90.726 10.685 1.00 . A A . 57 GLY C 1 1
3 3844 1 1 23 GLY CA C -126.093 -90.709 9.290 1.00 . A A . 57 GLY CA 1 1
3 3845 1 1 23 GLY H H -125.869 -88.752 8.599 1.00 . A A . 57 GLY H 1 1
3 3846 1 1 23 GLY HA2 H -126.879 -91.452 9.226 1.00 . A A . 57 GLY HA2 1 1
3 3847 1 1 23 GLY HA3 H -125.263 -90.924 8.631 1.00 . A A . 57 GLY HA3 1 1
3 3848 1 1 23 GLY N N -126.590 -89.395 8.902 1.00 . A A . 57 GLY N 1 1
3 3849 1 1 23 GLY O O -124.333 -90.596 10.884 1.00 . A A . 57 GLY O 1 1
3 3850 1 1 24 LYS C C -126.249 -92.434 13.599 1.00 . A A . 58 LYS C 1 1
3 3851 1 1 24 LYS CA C -126.162 -90.984 13.109 1.00 . A A . 58 LYS CA 1 1
3 3852 1 1 24 LYS CB C -127.149 -90.085 13.905 1.00 . A A . 58 LYS CB 1 1
3 3853 1 1 24 LYS CD C -128.027 -87.726 14.340 1.00 . A A . 58 LYS CD 1 1
3 3854 1 1 24 LYS CE C -127.897 -86.218 14.080 1.00 . A A . 58 LYS CE 1 1
3 3855 1 1 24 LYS CG C -127.040 -88.593 13.542 1.00 . A A . 58 LYS CG 1 1
3 3856 1 1 24 LYS H H -127.405 -90.945 11.425 1.00 . A A . 58 LYS H 1 1
3 3857 1 1 24 LYS HA H -125.155 -90.639 13.316 1.00 . A A . 58 LYS HA 1 1
3 3858 1 1 24 LYS HB2 H -128.196 -90.412 13.716 1.00 . A A . 58 LYS HB2 1 1
3 3859 1 1 24 LYS HB3 H -126.952 -90.175 14.999 1.00 . A A . 58 LYS HB3 1 1
3 3860 1 1 24 LYS HD2 H -129.057 -88.039 14.059 1.00 . A A . 58 LYS HD2 1 1
3 3861 1 1 24 LYS HD3 H -127.899 -87.927 15.427 1.00 . A A . 58 LYS HD3 1 1
3 3862 1 1 24 LYS HE2 H -127.948 -86.002 12.993 1.00 . A A . 58 LYS HE2 1 1
3 3863 1 1 24 LYS HE3 H -128.710 -85.669 14.601 1.00 . A A . 58 LYS HE3 1 1
3 3864 1 1 24 LYS HG2 H -125.998 -88.253 13.734 1.00 . A A . 58 LYS HG2 1 1
3 3865 1 1 24 LYS HG3 H -127.237 -88.452 12.456 1.00 . A A . 58 LYS HG3 1 1
3 3866 1 1 24 LYS HZ1 H -125.824 -86.171 14.106 1.00 . A A . 58 LYS HZ1 1 1
3 3867 1 1 24 LYS HZ2 H -126.545 -85.864 15.613 1.00 . A A . 58 LYS HZ2 1 1
3 3868 1 1 24 LYS HZ3 H -126.556 -84.669 14.406 1.00 . A A . 58 LYS HZ3 1 1
3 3869 1 1 24 LYS N N -126.441 -90.901 11.679 1.00 . A A . 58 LYS N 1 1
3 3870 1 1 24 LYS NZ N -126.609 -85.691 14.589 1.00 . A A . 58 LYS NZ 1 1
3 3871 1 1 24 LYS O O -126.313 -92.734 14.790 1.00 . A A . 58 LYS O 1 1
3 3872 1 1 25 THR C C -125.719 -95.405 11.630 1.00 . A A . 59 THR C 1 1
3 3873 1 1 25 THR CA C -126.324 -94.846 12.906 1.00 . A A . 59 THR CA 1 1
3 3874 1 1 25 THR CB C -127.717 -95.381 13.244 1.00 . A A . 59 THR CB 1 1
3 3875 1 1 25 THR CG2 C -127.734 -96.908 13.431 1.00 . A A . 59 THR CG2 1 1
3 3876 1 1 25 THR H H -126.242 -93.168 11.695 1.00 . A A . 59 THR H 1 1
3 3877 1 1 25 THR HA H -125.643 -95.093 13.711 1.00 . A A . 59 THR HA 1 1
3 3878 1 1 25 THR HB H -128.450 -95.087 12.459 1.00 . A A . 59 THR HB 1 1
3 3879 1 1 25 THR HG1 H -127.582 -94.041 14.636 1.00 . A A . 59 THR HG1 1 1
3 3880 1 1 25 THR HG21 H -126.995 -97.212 14.202 1.00 . A A . 59 THR HG21 1 1
3 3881 1 1 25 THR HG22 H -127.519 -97.450 12.487 1.00 . A A . 59 THR HG22 1 1
3 3882 1 1 25 THR HG23 H -128.739 -97.228 13.778 1.00 . A A . 59 THR HG23 1 1
3 3883 1 1 25 THR N N -126.288 -93.410 12.665 1.00 . A A . 59 THR N 1 1
3 3884 1 1 25 THR O O -125.795 -94.759 10.583 1.00 . A A . 59 THR O 1 1
3 3885 1 1 25 THR OG1 O -128.144 -94.826 14.485 1.00 . A A . 59 THR OG1 1 1
3 3886 1 1 26 TYR C C -124.904 -98.525 10.160 1.00 . A A . 60 TYR C 1 1
3 3887 1 1 26 TYR CA C -124.304 -97.180 10.558 1.00 . A A . 60 TYR CA 1 1
3 3888 1 1 26 TYR CB C -122.773 -97.288 10.858 1.00 . A A . 60 TYR CB 1 1
3 3889 1 1 26 TYR CD1 C -122.538 -94.757 10.754 1.00 . A A . 60 TYR CD1 1 1
3 3890 1 1 26 TYR CD2 C -121.296 -95.951 12.390 1.00 . A A . 60 TYR CD2 1 1
3 3891 1 1 26 TYR CE1 C -122.147 -93.567 11.332 1.00 . A A . 60 TYR CE1 1 1
3 3892 1 1 26 TYR CE2 C -120.867 -94.758 12.947 1.00 . A A . 60 TYR CE2 1 1
3 3893 1 1 26 TYR CG C -122.182 -95.970 11.324 1.00 . A A . 60 TYR CG 1 1
3 3894 1 1 26 TYR CZ C -121.321 -93.561 12.432 1.00 . A A . 60 TYR CZ 1 1
3 3895 1 1 26 TYR H H -124.981 -97.110 12.526 1.00 . A A . 60 TYR H 1 1
3 3896 1 1 26 TYR HA H -124.416 -96.564 9.672 1.00 . A A . 60 TYR HA 1 1
3 3897 1 1 26 TYR HB2 H -122.612 -98.028 11.674 1.00 . A A . 60 TYR HB2 1 1
3 3898 1 1 26 TYR HB3 H -122.207 -97.609 9.958 1.00 . A A . 60 TYR HB3 1 1
3 3899 1 1 26 TYR HD1 H -123.206 -94.730 9.903 1.00 . A A . 60 TYR HD1 1 1
3 3900 1 1 26 TYR HD2 H -120.968 -96.891 12.814 1.00 . A A . 60 TYR HD2 1 1
3 3901 1 1 26 TYR HE1 H -122.533 -92.632 10.948 1.00 . A A . 60 TYR HE1 1 1
3 3902 1 1 26 TYR HE2 H -120.211 -94.779 13.808 1.00 . A A . 60 TYR HE2 1 1
3 3903 1 1 26 TYR HH H -120.602 -92.522 13.904 1.00 . A A . 60 TYR HH 1 1
3 3904 1 1 26 TYR N N -125.044 -96.587 11.680 1.00 . A A . 60 TYR N 1 1
3 3905 1 1 26 TYR O O -125.747 -99.069 10.870 1.00 . A A . 60 TYR O 1 1
3 3906 1 1 26 TYR OH O -120.987 -92.332 13.044 1.00 . A A . 60 TYR OH 1 1
3 3907 1 1 27 LYS C C -123.960 -101.324 8.161 1.00 . A A . 61 LYS C 1 1
3 3908 1 1 27 LYS CA C -125.047 -100.296 8.423 1.00 . A A . 61 LYS CA 1 1
3 3909 1 1 27 LYS CB C -125.830 -99.999 7.116 1.00 . A A . 61 LYS CB 1 1
3 3910 1 1 27 LYS CD C -127.562 -100.745 5.394 1.00 . A A . 61 LYS CD 1 1
3 3911 1 1 27 LYS CE C -128.508 -101.845 4.888 1.00 . A A . 61 LYS CE 1 1
3 3912 1 1 27 LYS CG C -126.750 -101.139 6.639 1.00 . A A . 61 LYS CG 1 1
3 3913 1 1 27 LYS H H -123.799 -98.635 8.391 1.00 . A A . 61 LYS H 1 1
3 3914 1 1 27 LYS HA H -125.743 -100.754 9.116 1.00 . A A . 61 LYS HA 1 1
3 3915 1 1 27 LYS HB2 H -126.485 -99.120 7.316 1.00 . A A . 61 LYS HB2 1 1
3 3916 1 1 27 LYS HB3 H -125.139 -99.702 6.299 1.00 . A A . 61 LYS HB3 1 1
3 3917 1 1 27 LYS HD2 H -128.156 -99.832 5.618 1.00 . A A . 61 LYS HD2 1 1
3 3918 1 1 27 LYS HD3 H -126.854 -100.491 4.572 1.00 . A A . 61 LYS HD3 1 1
3 3919 1 1 27 LYS HE2 H -129.038 -101.504 3.973 1.00 . A A . 61 LYS HE2 1 1
3 3920 1 1 27 LYS HE3 H -127.941 -102.770 4.655 1.00 . A A . 61 LYS HE3 1 1
3 3921 1 1 27 LYS HG2 H -126.154 -102.047 6.404 1.00 . A A . 61 LYS HG2 1 1
3 3922 1 1 27 LYS HG3 H -127.450 -101.398 7.464 1.00 . A A . 61 LYS HG3 1 1
3 3923 1 1 27 LYS HZ1 H -130.100 -101.341 6.118 1.00 . A A . 61 LYS HZ1 1 1
3 3924 1 1 27 LYS HZ2 H -129.071 -102.529 6.763 1.00 . A A . 61 LYS HZ2 1 1
3 3925 1 1 27 LYS HZ3 H -130.159 -102.930 5.521 1.00 . A A . 61 LYS HZ3 1 1
3 3926 1 1 27 LYS N N -124.503 -99.060 8.971 1.00 . A A . 61 LYS N 1 1
3 3927 1 1 27 LYS NZ N -129.536 -102.187 5.898 1.00 . A A . 61 LYS NZ 1 1
3 3928 1 1 27 LYS O O -123.016 -101.086 7.408 1.00 . A A . 61 LYS O 1 1
3 3929 1 1 28 TRP C C -124.030 -104.689 7.761 1.00 . A A . 62 TRP C 1 1
3 3930 1 1 28 TRP CA C -123.265 -103.695 8.637 1.00 . A A . 62 TRP CA 1 1
3 3931 1 1 28 TRP CB C -122.968 -104.305 10.046 1.00 . A A . 62 TRP CB 1 1
3 3932 1 1 28 TRP CD1 C -121.309 -103.269 11.817 1.00 . A A . 62 TRP CD1 1 1
3 3933 1 1 28 TRP CD2 C -120.391 -104.368 10.099 1.00 . A A . 62 TRP CD2 1 1
3 3934 1 1 28 TRP CE2 C -119.383 -103.978 10.975 1.00 . A A . 62 TRP CE2 1 1
3 3935 1 1 28 TRP CE3 C -120.121 -105.057 8.956 1.00 . A A . 62 TRP CE3 1 1
3 3936 1 1 28 TRP CG C -121.631 -103.920 10.658 1.00 . A A . 62 TRP CG 1 1
3 3937 1 1 28 TRP CH2 C -117.803 -104.985 9.587 1.00 . A A . 62 TRP CH2 1 1
3 3938 1 1 28 TRP CZ2 C -118.089 -104.281 10.738 1.00 . A A . 62 TRP CZ2 1 1
3 3939 1 1 28 TRP CZ3 C -118.798 -105.355 8.703 1.00 . A A . 62 TRP CZ3 1 1
3 3940 1 1 28 TRP H H -124.866 -102.713 9.386 1.00 . A A . 62 TRP H 1 1
3 3941 1 1 28 TRP HA H -122.341 -103.450 8.126 1.00 . A A . 62 TRP HA 1 1
3 3942 1 1 28 TRP HB2 H -123.791 -104.037 10.740 1.00 . A A . 62 TRP HB2 1 1
3 3943 1 1 28 TRP HB3 H -122.925 -105.415 10.010 1.00 . A A . 62 TRP HB3 1 1
3 3944 1 1 28 TRP HD1 H -121.990 -102.773 12.475 1.00 . A A . 62 TRP HD1 1 1
3 3945 1 1 28 TRP HE1 H -119.468 -102.911 12.772 1.00 . A A . 62 TRP HE1 1 1
3 3946 1 1 28 TRP HE3 H -120.907 -105.319 8.260 1.00 . A A . 62 TRP HE3 1 1
3 3947 1 1 28 TRP HH2 H -116.784 -105.234 9.339 1.00 . A A . 62 TRP HH2 1 1
3 3948 1 1 28 TRP HZ2 H -117.346 -103.958 11.445 1.00 . A A . 62 TRP HZ2 1 1
3 3949 1 1 28 TRP HZ3 H -118.520 -105.861 7.790 1.00 . A A . 62 TRP HZ3 1 1
3 3950 1 1 28 TRP N N -124.101 -102.526 8.779 1.00 . A A . 62 TRP N 1 1
3 3951 1 1 28 TRP NE1 N -119.951 -103.301 12.016 1.00 . A A . 62 TRP NE1 1 1
3 3952 1 1 28 TRP O O -125.152 -105.085 8.076 1.00 . A A . 62 TRP O 1 1
3 3953 1 1 29 VAL C C -123.026 -107.185 5.411 1.00 . A A . 63 VAL C 1 1
3 3954 1 1 29 VAL CA C -124.026 -106.096 5.721 1.00 . A A . 63 VAL CA 1 1
3 3955 1 1 29 VAL CB C -124.563 -105.494 4.407 1.00 . A A . 63 VAL CB 1 1
3 3956 1 1 29 VAL CG1 C -125.866 -104.735 4.708 1.00 . A A . 63 VAL CG1 1 1
3 3957 1 1 29 VAL CG2 C -123.542 -104.557 3.724 1.00 . A A . 63 VAL CG2 1 1
3 3958 1 1 29 VAL H H -122.494 -104.835 6.359 1.00 . A A . 63 VAL H 1 1
3 3959 1 1 29 VAL HA H -124.853 -106.607 6.203 1.00 . A A . 63 VAL HA 1 1
3 3960 1 1 29 VAL HB H -124.841 -106.296 3.678 1.00 . A A . 63 VAL HB 1 1
3 3961 1 1 29 VAL HG11 H -125.659 -103.856 5.354 1.00 . A A . 63 VAL HG11 1 1
3 3962 1 1 29 VAL HG12 H -126.599 -105.389 5.226 1.00 . A A . 63 VAL HG12 1 1
3 3963 1 1 29 VAL HG13 H -126.329 -104.372 3.765 1.00 . A A . 63 VAL HG13 1 1
3 3964 1 1 29 VAL HG21 H -123.975 -104.173 2.775 1.00 . A A . 63 VAL HG21 1 1
3 3965 1 1 29 VAL HG22 H -122.594 -105.082 3.485 1.00 . A A . 63 VAL HG22 1 1
3 3966 1 1 29 VAL HG23 H -123.315 -103.685 4.375 1.00 . A A . 63 VAL HG23 1 1
3 3967 1 1 29 VAL N N -123.419 -105.128 6.627 1.00 . A A . 63 VAL N 1 1
3 3968 1 1 29 VAL O O -121.811 -107.012 5.552 1.00 . A A . 63 VAL O 1 1
3 3969 1 1 30 ASP C C -122.724 -109.214 2.899 1.00 . A A . 64 ASP C 1 1
3 3970 1 1 30 ASP CA C -122.872 -109.494 4.386 1.00 . A A . 64 ASP CA 1 1
3 3971 1 1 30 ASP CB C -123.671 -110.814 4.653 1.00 . A A . 64 ASP CB 1 1
3 3972 1 1 30 ASP CG C -123.025 -112.088 4.076 1.00 . A A . 64 ASP CG 1 1
3 3973 1 1 30 ASP H H -124.566 -108.395 4.825 1.00 . A A . 64 ASP H 1 1
3 3974 1 1 30 ASP HA H -121.883 -109.577 4.822 1.00 . A A . 64 ASP HA 1 1
3 3975 1 1 30 ASP HB2 H -123.754 -110.945 5.754 1.00 . A A . 64 ASP HB2 1 1
3 3976 1 1 30 ASP HB3 H -124.704 -110.715 4.255 1.00 . A A . 64 ASP HB3 1 1
3 3977 1 1 30 ASP N N -123.574 -108.332 4.918 1.00 . A A . 64 ASP N 1 1
3 3978 1 1 30 ASP O O -123.706 -109.125 2.167 1.00 . A A . 64 ASP O 1 1
3 3979 1 1 30 ASP OD1 O -121.854 -112.380 4.434 1.00 . A A . 64 ASP OD1 1 1
3 3980 1 1 30 ASP OD2 O -123.699 -112.775 3.263 1.00 . A A . 64 ASP OD2 1 1
3 3981 1 1 31 GLU C C -121.302 -109.874 0.107 1.00 . A A . 65 GLU C 1 1
3 3982 1 1 31 GLU CA C -121.035 -108.736 1.081 1.00 . A A . 65 GLU CA 1 1
3 3983 1 1 31 GLU CB C -119.517 -108.359 1.079 1.00 . A A . 65 GLU CB 1 1
3 3984 1 1 31 GLU CD C -119.445 -106.252 -0.402 1.00 . A A . 65 GLU CD 1 1
3 3985 1 1 31 GLU CG C -118.965 -107.691 -0.203 1.00 . A A . 65 GLU CG 1 1
3 3986 1 1 31 GLU H H -120.684 -109.171 3.069 1.00 . A A . 65 GLU H 1 1
3 3987 1 1 31 GLU HA H -121.619 -107.891 0.746 1.00 . A A . 65 GLU HA 1 1
3 3988 1 1 31 GLU HB2 H -119.316 -107.670 1.927 1.00 . A A . 65 GLU HB2 1 1
3 3989 1 1 31 GLU HB3 H -118.886 -109.272 1.254 1.00 . A A . 65 GLU HB3 1 1
3 3990 1 1 31 GLU HG2 H -117.854 -107.700 -0.125 1.00 . A A . 65 GLU HG2 1 1
3 3991 1 1 31 GLU HG3 H -119.233 -108.290 -1.097 1.00 . A A . 65 GLU HG3 1 1
3 3992 1 1 31 GLU N N -121.455 -109.056 2.440 1.00 . A A . 65 GLU N 1 1
3 3993 1 1 31 GLU O O -121.871 -109.680 -0.968 1.00 . A A . 65 GLU O 1 1
3 3994 1 1 31 GLU OE1 O -120.675 -106.037 -0.562 1.00 . A A . 65 GLU OE1 1 1
3 3995 1 1 31 GLU OE2 O -118.572 -105.343 -0.427 1.00 . A A . 65 GLU OE2 1 1
3 3996 1 1 32 PHE C C -120.670 -113.463 0.586 1.00 . A A . 66 PHE C 1 1
3 3997 1 1 32 PHE CA C -121.054 -112.292 -0.295 1.00 . A A . 66 PHE CA 1 1
3 3998 1 1 32 PHE CB C -120.301 -112.301 -1.690 1.00 . A A . 66 PHE CB 1 1
3 3999 1 1 32 PHE CD1 C -118.148 -111.202 -1.019 1.00 . A A . 66 PHE CD1 1 1
3 4000 1 1 32 PHE CD2 C -118.022 -113.341 -1.995 1.00 . A A . 66 PHE CD2 1 1
3 4001 1 1 32 PHE CE1 C -116.828 -111.255 -0.669 1.00 . A A . 66 PHE CE1 1 1
3 4002 1 1 32 PHE CE2 C -116.670 -113.379 -1.715 1.00 . A A . 66 PHE CE2 1 1
3 4003 1 1 32 PHE CG C -118.790 -112.271 -1.595 1.00 . A A . 66 PHE CG 1 1
3 4004 1 1 32 PHE CZ C -116.079 -112.358 -0.988 1.00 . A A . 66 PHE CZ 1 1
3 4005 1 1 32 PHE H H -120.424 -111.217 1.400 1.00 . A A . 66 PHE H 1 1
3 4006 1 1 32 PHE HA H -122.114 -112.402 -0.492 1.00 . A A . 66 PHE HA 1 1
3 4007 1 1 32 PHE HB2 H -120.600 -113.195 -2.279 1.00 . A A . 66 PHE HB2 1 1
3 4008 1 1 32 PHE HB3 H -120.614 -111.413 -2.278 1.00 . A A . 66 PHE HB3 1 1
3 4009 1 1 32 PHE HD1 H -118.709 -110.328 -0.767 1.00 . A A . 66 PHE HD1 1 1
3 4010 1 1 32 PHE HD2 H -118.500 -114.184 -2.472 1.00 . A A . 66 PHE HD2 1 1
3 4011 1 1 32 PHE HE1 H -116.396 -110.439 -0.107 1.00 . A A . 66 PHE HE1 1 1
3 4012 1 1 32 PHE HE2 H -116.130 -114.274 -1.974 1.00 . A A . 66 PHE HE2 1 1
3 4013 1 1 32 PHE HZ H -115.082 -112.424 -0.561 1.00 . A A . 66 PHE HZ 1 1
3 4014 1 1 32 PHE N N -120.886 -111.097 0.508 1.00 . A A . 66 PHE N 1 1
3 4015 1 1 32 PHE O O -120.130 -113.313 1.683 1.00 . A A . 66 PHE O 1 1
3 4016 1 1 33 THR C C -119.890 -116.691 -0.353 1.00 . A A . 67 THR C 1 1
3 4017 1 1 33 THR CA C -120.540 -115.925 0.769 1.00 . A A . 67 THR CA 1 1
3 4018 1 1 33 THR CB C -121.731 -116.690 1.373 1.00 . A A . 67 THR CB 1 1
3 4019 1 1 33 THR CG2 C -121.975 -116.139 2.787 1.00 . A A . 67 THR CG2 1 1
3 4020 1 1 33 THR H H -121.273 -114.825 -0.831 1.00 . A A . 67 THR H 1 1
3 4021 1 1 33 THR HA H -119.798 -115.769 1.555 1.00 . A A . 67 THR HA 1 1
3 4022 1 1 33 THR HB H -121.519 -117.781 1.471 1.00 . A A . 67 THR HB 1 1
3 4023 1 1 33 THR HG1 H -123.158 -115.587 0.711 1.00 . A A . 67 THR HG1 1 1
3 4024 1 1 33 THR HG21 H -122.095 -115.036 2.774 1.00 . A A . 67 THR HG21 1 1
3 4025 1 1 33 THR HG22 H -121.115 -116.400 3.439 1.00 . A A . 67 THR HG22 1 1
3 4026 1 1 33 THR HG23 H -122.887 -116.592 3.229 1.00 . A A . 67 THR HG23 1 1
3 4027 1 1 33 THR N N -120.906 -114.691 0.091 1.00 . A A . 67 THR N 1 1
3 4028 1 1 33 THR O O -120.425 -116.751 -1.460 1.00 . A A . 67 THR O 1 1
3 4029 1 1 33 THR OG1 O -122.938 -116.520 0.633 1.00 . A A . 67 THR OG1 1 1
3 4030 1 1 34 ALA C C -117.022 -119.009 -0.699 1.00 . A A . 68 ALA C 1 1
3 4031 1 1 34 ALA CA C -118.005 -117.973 -1.184 1.00 . A A . 68 ALA CA 1 1
3 4032 1 1 34 ALA CB C -117.276 -116.993 -2.142 1.00 . A A . 68 ALA CB 1 1
3 4033 1 1 34 ALA H H -118.295 -117.163 0.807 1.00 . A A . 68 ALA H 1 1
3 4034 1 1 34 ALA HA H -118.722 -118.545 -1.764 1.00 . A A . 68 ALA HA 1 1
3 4035 1 1 34 ALA HB1 H -116.502 -116.412 -1.602 1.00 . A A . 68 ALA HB1 1 1
3 4036 1 1 34 ALA HB2 H -118.013 -116.280 -2.566 1.00 . A A . 68 ALA HB2 1 1
3 4037 1 1 34 ALA HB3 H -116.801 -117.513 -3.000 1.00 . A A . 68 ALA HB3 1 1
3 4038 1 1 34 ALA N N -118.707 -117.275 -0.110 1.00 . A A . 68 ALA N 1 1
3 4039 1 1 34 ALA O O -116.604 -119.029 0.457 1.00 . A A . 68 ALA O 1 1
3 4040 1 1 35 ALA C C -114.214 -120.186 -1.797 1.00 . A A . 69 ALA C 1 1
3 4041 1 1 35 ALA CA C -115.540 -120.888 -1.482 1.00 . A A . 69 ALA CA 1 1
3 4042 1 1 35 ALA CB C -115.767 -122.107 -2.407 1.00 . A A . 69 ALA CB 1 1
3 4043 1 1 35 ALA H H -116.945 -119.845 -2.571 1.00 . A A . 69 ALA H 1 1
3 4044 1 1 35 ALA HA H -115.507 -121.235 -0.458 1.00 . A A . 69 ALA HA 1 1
3 4045 1 1 35 ALA HB1 H -115.757 -121.815 -3.479 1.00 . A A . 69 ALA HB1 1 1
3 4046 1 1 35 ALA HB2 H -116.755 -122.564 -2.187 1.00 . A A . 69 ALA HB2 1 1
3 4047 1 1 35 ALA HB3 H -114.993 -122.888 -2.242 1.00 . A A . 69 ALA HB3 1 1
3 4048 1 1 35 ALA N N -116.601 -119.902 -1.638 1.00 . A A . 69 ALA N 1 1
3 4049 1 1 35 ALA O O -114.029 -119.595 -2.862 1.00 . A A . 69 ALA O 1 1
3 4050 1 1 36 ALA C C -111.043 -119.840 -0.024 1.00 . A A . 70 ALA C 1 1
3 4051 1 1 36 ALA CA C -112.060 -119.377 -1.026 1.00 . A A . 70 ALA CA 1 1
3 4052 1 1 36 ALA CB C -112.278 -117.848 -0.844 1.00 . A A . 70 ALA CB 1 1
3 4053 1 1 36 ALA H H -113.406 -120.658 0.053 1.00 . A A . 70 ALA H 1 1
3 4054 1 1 36 ALA HA H -111.645 -119.531 -2.022 1.00 . A A . 70 ALA HA 1 1
3 4055 1 1 36 ALA HB1 H -111.353 -117.268 -1.056 1.00 . A A . 70 ALA HB1 1 1
3 4056 1 1 36 ALA HB2 H -112.635 -117.596 0.174 1.00 . A A . 70 ALA HB2 1 1
3 4057 1 1 36 ALA HB3 H -113.054 -117.498 -1.557 1.00 . A A . 70 ALA HB3 1 1
3 4058 1 1 36 ALA N N -113.271 -120.173 -0.831 1.00 . A A . 70 ALA N 1 1
3 4059 1 1 36 ALA O O -111.370 -120.542 0.933 1.00 . A A . 70 ALA O 1 1
3 4060 1 1 37 HIS C C -108.104 -118.472 1.009 1.00 . A A . 71 HIS C 1 1
3 4061 1 1 37 HIS CA C -108.690 -119.824 0.665 1.00 . A A . 71 HIS CA 1 1
3 4062 1 1 37 HIS CB C -107.586 -120.728 0.038 1.00 . A A . 71 HIS CB 1 1
3 4063 1 1 37 HIS CD2 C -106.199 -121.097 2.213 1.00 . A A . 71 HIS CD2 1 1
3 4064 1 1 37 HIS CE1 C -105.710 -123.170 1.985 1.00 . A A . 71 HIS CE1 1 1
3 4065 1 1 37 HIS CG C -106.749 -121.487 1.031 1.00 . A A . 71 HIS CG 1 1
3 4066 1 1 37 HIS H H -109.504 -118.867 -1.016 1.00 . A A . 71 HIS H 1 1
3 4067 1 1 37 HIS HA H -109.078 -120.377 1.530 1.00 . A A . 71 HIS HA 1 1
3 4068 1 1 37 HIS HB2 H -108.096 -121.521 -0.540 1.00 . A A . 71 HIS HB2 1 1
3 4069 1 1 37 HIS HB3 H -106.938 -120.174 -0.675 1.00 . A A . 71 HIS HB3 1 1
3 4070 1 1 37 HIS HD1 H -106.794 -123.446 0.176 1.00 . A A . 71 HIS HD1 1 1
3 4071 1 1 37 HIS HD2 H -106.231 -120.139 2.714 1.00 . A A . 71 HIS HD2 1 1
3 4072 1 1 37 HIS HE1 H -105.340 -124.176 2.169 1.00 . A A . 71 HIS HE1 1 1
3 4073 1 1 37 HIS N N -109.755 -119.463 -0.240 1.00 . A A . 71 HIS N 1 1
3 4074 1 1 37 HIS ND1 N -106.427 -122.824 0.885 1.00 . A A . 71 HIS ND1 1 1
3 4075 1 1 37 HIS NE2 N -105.550 -122.156 2.818 1.00 . A A . 71 HIS NE2 1 1
3 4076 1 1 37 HIS O O -107.370 -117.849 0.244 1.00 . A A . 71 HIS O 1 1
3 4077 1 1 38 VAL C C -106.959 -117.331 3.984 1.00 . A A . 72 VAL C 1 1
3 4078 1 1 38 VAL CA C -107.971 -116.838 2.929 1.00 . A A . 72 VAL CA 1 1
3 4079 1 1 38 VAL CB C -109.111 -115.992 3.586 1.00 . A A . 72 VAL CB 1 1
3 4080 1 1 38 VAL CG1 C -108.544 -114.947 4.576 1.00 . A A . 72 VAL CG1 1 1
3 4081 1 1 38 VAL CG2 C -110.013 -115.124 2.664 1.00 . A A . 72 VAL CG2 1 1
3 4082 1 1 38 VAL H H -109.029 -118.744 2.618 1.00 . A A . 72 VAL H 1 1
3 4083 1 1 38 VAL HA H -107.438 -116.191 2.242 1.00 . A A . 72 VAL HA 1 1
3 4084 1 1 38 VAL HB H -109.764 -116.701 4.132 1.00 . A A . 72 VAL HB 1 1
3 4085 1 1 38 VAL HG11 H -109.366 -114.299 4.945 1.00 . A A . 72 VAL HG11 1 1
3 4086 1 1 38 VAL HG12 H -107.812 -114.299 4.058 1.00 . A A . 72 VAL HG12 1 1
3 4087 1 1 38 VAL HG13 H -108.082 -115.408 5.471 1.00 . A A . 72 VAL HG13 1 1
3 4088 1 1 38 VAL HG21 H -110.513 -115.610 1.805 1.00 . A A . 72 VAL HG21 1 1
3 4089 1 1 38 VAL HG22 H -109.446 -114.245 2.274 1.00 . A A . 72 VAL HG22 1 1
3 4090 1 1 38 VAL HG23 H -110.825 -114.678 3.300 1.00 . A A . 72 VAL HG23 1 1
3 4091 1 1 38 VAL N N -108.413 -118.064 2.238 1.00 . A A . 72 VAL N 1 1
3 4092 1 1 38 VAL O O -107.298 -118.107 4.879 1.00 . A A . 72 VAL O 1 1
3 4093 1 1 39 GLN C C -103.705 -116.134 5.130 1.00 . A A . 73 GLN C 1 1
3 4094 1 1 39 GLN CA C -104.631 -117.312 4.833 1.00 . A A . 73 GLN CA 1 1
3 4095 1 1 39 GLN CB C -103.850 -118.515 4.246 1.00 . A A . 73 GLN CB 1 1
3 4096 1 1 39 GLN CD C -102.483 -119.418 2.315 1.00 . A A . 73 GLN CD 1 1
3 4097 1 1 39 GLN CG C -102.877 -118.170 3.095 1.00 . A A . 73 GLN CG 1 1
3 4098 1 1 39 GLN H H -105.370 -116.297 3.149 1.00 . A A . 73 GLN H 1 1
3 4099 1 1 39 GLN HA H -105.084 -117.618 5.769 1.00 . A A . 73 GLN HA 1 1
3 4100 1 1 39 GLN HB2 H -103.294 -119.018 5.062 1.00 . A A . 73 GLN HB2 1 1
3 4101 1 1 39 GLN HB3 H -104.609 -119.244 3.880 1.00 . A A . 73 GLN HB3 1 1
3 4102 1 1 39 GLN HE21 H -102.132 -120.502 4.027 1.00 . A A . 73 GLN HE21 1 1
3 4103 1 1 39 GLN HE22 H -102.119 -121.385 2.515 1.00 . A A . 73 GLN HE22 1 1
3 4104 1 1 39 GLN HG2 H -103.388 -117.494 2.373 1.00 . A A . 73 GLN HG2 1 1
3 4105 1 1 39 GLN HG3 H -101.961 -117.663 3.466 1.00 . A A . 73 GLN HG3 1 1
3 4106 1 1 39 GLN N N -105.671 -116.914 3.891 1.00 . A A . 73 GLN N 1 1
3 4107 1 1 39 GLN NE2 N -102.173 -120.530 3.025 1.00 . A A . 73 GLN NE2 1 1
3 4108 1 1 39 GLN O O -103.742 -115.180 4.357 1.00 . A A . 73 GLN O 1 1
3 4109 1 1 39 GLN OE1 O -102.484 -119.382 1.082 1.00 . A A . 73 GLN OE1 1 1
3 4110 1 1 40 PRO C C -100.706 -114.958 5.408 1.00 . A A . 74 PRO C 1 1
3 4111 1 1 40 PRO CA C -101.864 -114.997 6.441 1.00 . A A . 74 PRO CA 1 1
3 4112 1 1 40 PRO CB C -101.338 -115.304 7.872 1.00 . A A . 74 PRO CB 1 1
3 4113 1 1 40 PRO CD C -102.770 -117.104 7.217 1.00 . A A . 74 PRO CD 1 1
3 4114 1 1 40 PRO CG C -102.319 -116.331 8.452 1.00 . A A . 74 PRO CG 1 1
3 4115 1 1 40 PRO HA H -102.378 -114.045 6.418 1.00 . A A . 74 PRO HA 1 1
3 4116 1 1 40 PRO HB2 H -100.324 -115.771 7.879 1.00 . A A . 74 PRO HB2 1 1
3 4117 1 1 40 PRO HB3 H -101.316 -114.378 8.484 1.00 . A A . 74 PRO HB3 1 1
3 4118 1 1 40 PRO HD2 H -101.990 -117.844 6.926 1.00 . A A . 74 PRO HD2 1 1
3 4119 1 1 40 PRO HD3 H -103.735 -117.626 7.408 1.00 . A A . 74 PRO HD3 1 1
3 4120 1 1 40 PRO HG2 H -101.860 -116.987 9.221 1.00 . A A . 74 PRO HG2 1 1
3 4121 1 1 40 PRO HG3 H -103.193 -115.802 8.889 1.00 . A A . 74 PRO HG3 1 1
3 4122 1 1 40 PRO N N -102.839 -116.080 6.179 1.00 . A A . 74 PRO N 1 1
3 4123 1 1 40 PRO O O -100.403 -115.995 4.825 1.00 . A A . 74 PRO O 1 1
3 4124 1 1 41 ILE C C -97.528 -114.393 4.580 1.00 . A A . 75 ILE C 1 1
3 4125 1 1 41 ILE CA C -98.865 -113.681 4.201 1.00 . A A . 75 ILE CA 1 1
3 4126 1 1 41 ILE CB C -98.705 -112.197 3.815 1.00 . A A . 75 ILE CB 1 1
3 4127 1 1 41 ILE CD1 C -98.434 -110.574 1.849 1.00 . A A . 75 ILE CD1 1 1
3 4128 1 1 41 ILE CG1 C -98.147 -111.984 2.385 1.00 . A A . 75 ILE CG1 1 1
3 4129 1 1 41 ILE CG2 C -97.948 -111.370 4.885 1.00 . A A . 75 ILE CG2 1 1
3 4130 1 1 41 ILE H H -100.251 -112.971 5.652 1.00 . A A . 75 ILE H 1 1
3 4131 1 1 41 ILE HA H -99.190 -114.172 3.293 1.00 . A A . 75 ILE HA 1 1
3 4132 1 1 41 ILE HB H -99.746 -111.793 3.782 1.00 . A A . 75 ILE HB 1 1
3 4133 1 1 41 ILE HD11 H -98.070 -110.472 0.804 1.00 . A A . 75 ILE HD11 1 1
3 4134 1 1 41 ILE HD12 H -97.935 -109.803 2.472 1.00 . A A . 75 ILE HD12 1 1
3 4135 1 1 41 ILE HD13 H -99.532 -110.387 1.851 1.00 . A A . 75 ILE HD13 1 1
3 4136 1 1 41 ILE HG12 H -97.051 -112.171 2.383 1.00 . A A . 75 ILE HG12 1 1
3 4137 1 1 41 ILE HG13 H -98.622 -112.715 1.692 1.00 . A A . 75 ILE HG13 1 1
3 4138 1 1 41 ILE HG21 H -98.097 -110.286 4.704 1.00 . A A . 75 ILE HG21 1 1
3 4139 1 1 41 ILE HG22 H -96.858 -111.576 4.845 1.00 . A A . 75 ILE HG22 1 1
3 4140 1 1 41 ILE HG23 H -98.315 -111.614 5.905 1.00 . A A . 75 ILE HG23 1 1
3 4141 1 1 41 ILE N N -99.992 -113.819 5.160 1.00 . A A . 75 ILE N 1 1
3 4142 1 1 41 ILE O O -96.410 -113.970 4.276 1.00 . A A . 75 ILE O 1 1
3 4143 1 1 42 SER C C -97.337 -117.463 6.714 1.00 . A A . 76 SER C 1 1
3 4144 1 1 42 SER CA C -96.638 -116.466 5.789 1.00 . A A . 76 SER CA 1 1
3 4145 1 1 42 SER CB C -95.460 -115.818 6.589 1.00 . A A . 76 SER CB 1 1
3 4146 1 1 42 SER H H -98.609 -115.834 5.435 1.00 . A A . 76 SER H 1 1
3 4147 1 1 42 SER HA H -96.236 -117.020 4.955 1.00 . A A . 76 SER HA 1 1
3 4148 1 1 42 SER HB2 H -95.861 -115.114 7.349 1.00 . A A . 76 SER HB2 1 1
3 4149 1 1 42 SER HB3 H -94.851 -116.583 7.120 1.00 . A A . 76 SER HB3 1 1
3 4150 1 1 42 SER HG H -95.118 -114.549 5.150 1.00 . A A . 76 SER HG 1 1
3 4151 1 1 42 SER N N -97.657 -115.550 5.273 1.00 . A A . 76 SER N 1 1
3 4152 1 1 42 SER O O -97.705 -117.141 7.840 1.00 . A A . 76 SER O 1 1
3 4153 1 1 42 SER OG O -94.561 -115.122 5.727 1.00 . A A . 76 SER OG 1 1
3 4154 1 1 43 GLN C C -97.191 -120.647 7.919 1.00 . A A . 77 GLN C 1 1
3 4155 1 1 43 GLN CA C -98.169 -119.819 7.055 1.00 . A A . 77 GLN CA 1 1
3 4156 1 1 43 GLN CB C -99.038 -120.706 6.113 1.00 . A A . 77 GLN CB 1 1
3 4157 1 1 43 GLN CD C -101.280 -120.711 7.368 1.00 . A A . 77 GLN CD 1 1
3 4158 1 1 43 GLN CG C -100.133 -121.559 6.807 1.00 . A A . 77 GLN CG 1 1
3 4159 1 1 43 GLN H H -97.194 -119.030 5.377 1.00 . A A . 77 GLN H 1 1
3 4160 1 1 43 GLN HA H -98.857 -119.361 7.756 1.00 . A A . 77 GLN HA 1 1
3 4161 1 1 43 GLN HB2 H -99.547 -120.040 5.375 1.00 . A A . 77 GLN HB2 1 1
3 4162 1 1 43 GLN HB3 H -98.377 -121.383 5.525 1.00 . A A . 77 GLN HB3 1 1
3 4163 1 1 43 GLN HE21 H -100.519 -120.766 9.283 1.00 . A A . 77 GLN HE21 1 1
3 4164 1 1 43 GLN HE22 H -102.033 -119.902 9.047 1.00 . A A . 77 GLN HE22 1 1
3 4165 1 1 43 GLN HG2 H -100.576 -122.244 6.054 1.00 . A A . 77 GLN HG2 1 1
3 4166 1 1 43 GLN HG3 H -99.703 -122.189 7.610 1.00 . A A . 77 GLN HG3 1 1
3 4167 1 1 43 GLN N N -97.507 -118.750 6.284 1.00 . A A . 77 GLN N 1 1
3 4168 1 1 43 GLN NE2 N -101.268 -120.441 8.699 1.00 . A A . 77 GLN NE2 1 1
3 4169 1 1 43 GLN O O -97.504 -121.690 8.487 1.00 . A A . 77 GLN O 1 1
3 4170 1 1 43 GLN OE1 O -102.186 -120.328 6.627 1.00 . A A . 77 GLN OE1 1 1
3 4171 1 1 44 GLU C C -94.891 -120.185 10.333 1.00 . A A . 78 GLU C 1 1
3 4172 1 1 44 GLU CA C -94.826 -120.611 8.860 1.00 . A A . 78 GLU CA 1 1
3 4173 1 1 44 GLU CB C -93.460 -120.176 8.242 1.00 . A A . 78 GLU CB 1 1
3 4174 1 1 44 GLU CD C -93.945 -119.901 5.746 1.00 . A A . 78 GLU CD 1 1
3 4175 1 1 44 GLU CG C -93.193 -120.701 6.812 1.00 . A A . 78 GLU CG 1 1
3 4176 1 1 44 GLU H H -95.773 -119.252 7.609 1.00 . A A . 78 GLU H 1 1
3 4177 1 1 44 GLU HA H -94.852 -121.694 8.852 1.00 . A A . 78 GLU HA 1 1
3 4178 1 1 44 GLU HB2 H -93.355 -119.070 8.258 1.00 . A A . 78 GLU HB2 1 1
3 4179 1 1 44 GLU HB3 H -92.636 -120.593 8.868 1.00 . A A . 78 GLU HB3 1 1
3 4180 1 1 44 GLU HG2 H -92.105 -120.613 6.600 1.00 . A A . 78 GLU HG2 1 1
3 4181 1 1 44 GLU HG3 H -93.469 -121.774 6.754 1.00 . A A . 78 GLU HG3 1 1
3 4182 1 1 44 GLU N N -95.953 -120.109 8.081 1.00 . A A . 78 GLU N 1 1
3 4183 1 1 44 GLU O O -93.948 -120.390 11.090 1.00 . A A . 78 GLU O 1 1
3 4184 1 1 44 GLU OE1 O -93.690 -118.672 5.638 1.00 . A A . 78 GLU OE1 1 1
3 4185 1 1 44 GLU OE2 O -94.780 -120.509 5.023 1.00 . A A . 78 GLU OE2 1 1
3 4186 1 1 45 GLU C C -97.860 -119.369 12.233 1.00 . A A . 79 GLU C 1 1
3 4187 1 1 45 GLU CA C -96.355 -119.164 12.093 1.00 . A A . 79 GLU CA 1 1
3 4188 1 1 45 GLU CB C -95.923 -117.688 12.353 1.00 . A A . 79 GLU CB 1 1
3 4189 1 1 45 GLU CD C -95.401 -115.838 13.998 1.00 . A A . 79 GLU CD 1 1
3 4190 1 1 45 GLU CG C -95.893 -117.278 13.842 1.00 . A A . 79 GLU CG 1 1
3 4191 1 1 45 GLU H H -96.787 -119.463 10.106 1.00 . A A . 79 GLU H 1 1
3 4192 1 1 45 GLU HA H -95.870 -119.820 12.806 1.00 . A A . 79 GLU HA 1 1
3 4193 1 1 45 GLU HB2 H -94.886 -117.582 11.961 1.00 . A A . 79 GLU HB2 1 1
3 4194 1 1 45 GLU HB3 H -96.563 -116.989 11.768 1.00 . A A . 79 GLU HB3 1 1
3 4195 1 1 45 GLU HG2 H -96.905 -117.364 14.287 1.00 . A A . 79 GLU HG2 1 1
3 4196 1 1 45 GLU HG3 H -95.208 -117.957 14.395 1.00 . A A . 79 GLU HG3 1 1
3 4197 1 1 45 GLU N N -96.036 -119.596 10.754 1.00 . A A . 79 GLU N 1 1
3 4198 1 1 45 GLU O O -98.586 -119.477 11.246 1.00 . A A . 79 GLU O 1 1
3 4199 1 1 45 GLU OE1 O -94.275 -115.536 13.519 1.00 . A A . 79 GLU OE1 1 1
3 4200 1 1 45 GLU OE2 O -96.142 -115.025 14.613 1.00 . A A . 79 GLU OE2 1 1
3 4201 1 1 46 TYR C C -100.645 -118.408 13.851 1.00 . A A . 80 TYR C 1 1
3 4202 1 1 46 TYR CA C -99.729 -119.637 13.934 1.00 . A A . 80 TYR CA 1 1
3 4203 1 1 46 TYR CB C -99.694 -120.208 15.400 1.00 . A A . 80 TYR CB 1 1
3 4204 1 1 46 TYR CD1 C -99.092 -118.222 16.840 1.00 . A A . 80 TYR CD1 1 1
3 4205 1 1 46 TYR CD2 C -97.424 -119.882 16.468 1.00 . A A . 80 TYR CD2 1 1
3 4206 1 1 46 TYR CE1 C -98.157 -117.410 17.447 1.00 . A A . 80 TYR CE1 1 1
3 4207 1 1 46 TYR CE2 C -96.494 -119.090 17.112 1.00 . A A . 80 TYR CE2 1 1
3 4208 1 1 46 TYR CG C -98.727 -119.439 16.286 1.00 . A A . 80 TYR CG 1 1
3 4209 1 1 46 TYR CZ C -96.854 -117.838 17.567 1.00 . A A . 80 TYR CZ 1 1
3 4210 1 1 46 TYR H H -97.718 -119.330 14.250 1.00 . A A . 80 TYR H 1 1
3 4211 1 1 46 TYR HA H -100.184 -120.382 13.293 1.00 . A A . 80 TYR HA 1 1
3 4212 1 1 46 TYR HB2 H -100.699 -120.222 15.874 1.00 . A A . 80 TYR HB2 1 1
3 4213 1 1 46 TYR HB3 H -99.334 -121.260 15.347 1.00 . A A . 80 TYR HB3 1 1
3 4214 1 1 46 TYR HD1 H -100.110 -117.874 16.735 1.00 . A A . 80 TYR HD1 1 1
3 4215 1 1 46 TYR HD2 H -97.120 -120.839 16.061 1.00 . A A . 80 TYR HD2 1 1
3 4216 1 1 46 TYR HE1 H -98.440 -116.434 17.819 1.00 . A A . 80 TYR HE1 1 1
3 4217 1 1 46 TYR HE2 H -95.473 -119.430 17.211 1.00 . A A . 80 TYR HE2 1 1
3 4218 1 1 46 TYR HH H -95.190 -117.513 18.496 1.00 . A A . 80 TYR HH 1 1
3 4219 1 1 46 TYR N N -98.355 -119.421 13.490 1.00 . A A . 80 TYR N 1 1
3 4220 1 1 46 TYR O O -101.867 -118.523 13.859 1.00 . A A . 80 TYR O 1 1
3 4221 1 1 46 TYR OH O -95.905 -116.974 18.146 1.00 . A A . 80 TYR OH 1 1
3 4222 1 1 47 TYR C C -99.626 -114.942 13.361 1.00 . A A . 81 TYR C 1 1
3 4223 1 1 47 TYR CA C -100.719 -115.912 13.778 1.00 . A A . 81 TYR CA 1 1
3 4224 1 1 47 TYR CB C -101.293 -115.569 15.203 1.00 . A A . 81 TYR CB 1 1
3 4225 1 1 47 TYR CD1 C -103.474 -114.467 14.565 1.00 . A A . 81 TYR CD1 1 1
3 4226 1 1 47 TYR CD2 C -101.990 -113.299 16.015 1.00 . A A . 81 TYR CD2 1 1
3 4227 1 1 47 TYR CE1 C -104.383 -113.428 14.663 1.00 . A A . 81 TYR CE1 1 1
3 4228 1 1 47 TYR CE2 C -102.896 -112.262 16.112 1.00 . A A . 81 TYR CE2 1 1
3 4229 1 1 47 TYR CG C -102.270 -114.416 15.246 1.00 . A A . 81 TYR CG 1 1
3 4230 1 1 47 TYR CZ C -104.102 -112.330 15.448 1.00 . A A . 81 TYR CZ 1 1
3 4231 1 1 47 TYR H H -99.046 -117.155 13.773 1.00 . A A . 81 TYR H 1 1
3 4232 1 1 47 TYR HA H -101.486 -115.922 13.013 1.00 . A A . 81 TYR HA 1 1
3 4233 1 1 47 TYR HB2 H -101.871 -116.448 15.561 1.00 . A A . 81 TYR HB2 1 1
3 4234 1 1 47 TYR HB3 H -100.475 -115.397 15.938 1.00 . A A . 81 TYR HB3 1 1
3 4235 1 1 47 TYR HD1 H -103.726 -115.339 13.974 1.00 . A A . 81 TYR HD1 1 1
3 4236 1 1 47 TYR HD2 H -101.058 -113.246 16.562 1.00 . A A . 81 TYR HD2 1 1
3 4237 1 1 47 TYR HE1 H -105.329 -113.482 14.141 1.00 . A A . 81 TYR HE1 1 1
3 4238 1 1 47 TYR HE2 H -102.653 -111.405 16.726 1.00 . A A . 81 TYR HE2 1 1
3 4239 1 1 47 TYR HH H -104.713 -110.666 16.226 1.00 . A A . 81 TYR HH 1 1
3 4240 1 1 47 TYR N N -100.045 -117.199 13.798 1.00 . A A . 81 TYR N 1 1
3 4241 1 1 47 TYR O O -98.577 -115.366 12.883 1.00 . A A . 81 TYR O 1 1
3 4242 1 1 47 TYR OH O -105.055 -111.296 15.586 1.00 . A A . 81 TYR OH 1 1
3 4243 1 1 48 LYS C C -98.716 -111.766 14.600 1.00 . A A . 82 LYS C 1 1
3 4244 1 1 48 LYS CA C -98.782 -112.606 13.341 1.00 . A A . 82 LYS CA 1 1
3 4245 1 1 48 LYS CB C -99.096 -111.725 12.103 1.00 . A A . 82 LYS CB 1 1
3 4246 1 1 48 LYS CD C -97.215 -112.415 10.490 1.00 . A A . 82 LYS CD 1 1
3 4247 1 1 48 LYS CE C -96.886 -112.902 9.073 1.00 . A A . 82 LYS CE 1 1
3 4248 1 1 48 LYS CG C -98.728 -112.385 10.764 1.00 . A A . 82 LYS CG 1 1
3 4249 1 1 48 LYS H H -100.667 -113.314 13.974 1.00 . A A . 82 LYS H 1 1
3 4250 1 1 48 LYS HA H -97.800 -113.051 13.219 1.00 . A A . 82 LYS HA 1 1
3 4251 1 1 48 LYS HB2 H -100.183 -111.490 12.111 1.00 . A A . 82 LYS HB2 1 1
3 4252 1 1 48 LYS HB3 H -98.543 -110.759 12.143 1.00 . A A . 82 LYS HB3 1 1
3 4253 1 1 48 LYS HD2 H -96.812 -111.382 10.611 1.00 . A A . 82 LYS HD2 1 1
3 4254 1 1 48 LYS HD3 H -96.716 -113.075 11.233 1.00 . A A . 82 LYS HD3 1 1
3 4255 1 1 48 LYS HE2 H -97.203 -113.957 8.939 1.00 . A A . 82 LYS HE2 1 1
3 4256 1 1 48 LYS HE3 H -97.391 -112.267 8.315 1.00 . A A . 82 LYS HE3 1 1
3 4257 1 1 48 LYS HG2 H -99.131 -113.421 10.714 1.00 . A A . 82 LYS HG2 1 1
3 4258 1 1 48 LYS HG3 H -99.213 -111.803 9.948 1.00 . A A . 82 LYS HG3 1 1
3 4259 1 1 48 LYS HZ1 H -95.229 -113.171 7.854 1.00 . A A . 82 LYS HZ1 1 1
3 4260 1 1 48 LYS HZ2 H -94.924 -113.420 9.507 1.00 . A A . 82 LYS HZ2 1 1
3 4261 1 1 48 LYS HZ3 H -95.110 -111.843 8.907 1.00 . A A . 82 LYS HZ3 1 1
3 4262 1 1 48 LYS N N -99.803 -113.620 13.578 1.00 . A A . 82 LYS N 1 1
3 4263 1 1 48 LYS NZ N -95.428 -112.829 8.817 1.00 . A A . 82 LYS NZ 1 1
3 4264 1 1 48 LYS O O -99.190 -110.634 14.634 1.00 . A A . 82 LYS O 1 1
3 4265 1 1 49 ALA C C -97.137 -110.488 17.183 1.00 . A A . 83 ALA C 1 1
3 4266 1 1 49 ALA CA C -98.030 -111.727 17.015 1.00 . A A . 83 ALA CA 1 1
3 4267 1 1 49 ALA CB C -97.580 -112.825 18.005 1.00 . A A . 83 ALA CB 1 1
3 4268 1 1 49 ALA H H -97.755 -113.248 15.628 1.00 . A A . 83 ALA H 1 1
3 4269 1 1 49 ALA HA H -99.024 -111.414 17.310 1.00 . A A . 83 ALA HA 1 1
3 4270 1 1 49 ALA HB1 H -96.564 -113.202 17.751 1.00 . A A . 83 ALA HB1 1 1
3 4271 1 1 49 ALA HB2 H -98.282 -113.686 17.962 1.00 . A A . 83 ALA HB2 1 1
3 4272 1 1 49 ALA HB3 H -97.568 -112.453 19.053 1.00 . A A . 83 ALA HB3 1 1
3 4273 1 1 49 ALA N N -98.125 -112.325 15.687 1.00 . A A . 83 ALA N 1 1
3 4274 1 1 49 ALA O O -97.306 -109.729 18.133 1.00 . A A . 83 ALA O 1 1
3 4275 1 1 50 GLN C C -95.322 -108.269 15.054 1.00 . A A . 84 GLN C 1 1
3 4276 1 1 50 GLN CA C -95.189 -109.183 16.282 1.00 . A A . 84 GLN CA 1 1
3 4277 1 1 50 GLN CB C -93.752 -109.771 16.503 1.00 . A A . 84 GLN CB 1 1
3 4278 1 1 50 GLN CD C -93.964 -111.602 14.670 1.00 . A A . 84 GLN CD 1 1
3 4279 1 1 50 GLN CG C -93.057 -110.578 15.364 1.00 . A A . 84 GLN CG 1 1
3 4280 1 1 50 GLN H H -96.065 -110.905 15.508 1.00 . A A . 84 GLN H 1 1
3 4281 1 1 50 GLN HA H -95.377 -108.545 17.138 1.00 . A A . 84 GLN HA 1 1
3 4282 1 1 50 GLN HB2 H -93.067 -108.945 16.797 1.00 . A A . 84 GLN HB2 1 1
3 4283 1 1 50 GLN HB3 H -93.827 -110.451 17.382 1.00 . A A . 84 GLN HB3 1 1
3 4284 1 1 50 GLN HE21 H -94.102 -110.406 13.011 1.00 . A A . 84 GLN HE21 1 1
3 4285 1 1 50 GLN HE22 H -94.817 -112.011 12.884 1.00 . A A . 84 GLN HE22 1 1
3 4286 1 1 50 GLN HG2 H -92.658 -109.867 14.609 1.00 . A A . 84 GLN HG2 1 1
3 4287 1 1 50 GLN HG3 H -92.196 -111.134 15.795 1.00 . A A . 84 GLN HG3 1 1
3 4288 1 1 50 GLN N N -96.167 -110.263 16.265 1.00 . A A . 84 GLN N 1 1
3 4289 1 1 50 GLN NE2 N -94.305 -111.319 13.383 1.00 . A A . 84 GLN NE2 1 1
3 4290 1 1 50 GLN O O -94.718 -108.476 13.999 1.00 . A A . 84 GLN O 1 1
3 4291 1 1 50 GLN OE1 O -94.415 -112.595 15.242 1.00 . A A . 84 GLN OE1 1 1
3 4292 1 1 51 GLN C C -95.438 -105.062 13.953 1.00 . A A . 85 GLN C 1 1
3 4293 1 1 51 GLN CA C -96.404 -106.249 14.046 1.00 . A A . 85 GLN CA 1 1
3 4294 1 1 51 GLN CB C -97.900 -105.837 13.955 1.00 . A A . 85 GLN CB 1 1
3 4295 1 1 51 GLN CD C -99.947 -104.684 14.822 1.00 . A A . 85 GLN CD 1 1
3 4296 1 1 51 GLN CG C -98.525 -105.137 15.184 1.00 . A A . 85 GLN CG 1 1
3 4297 1 1 51 GLN H H -96.633 -106.995 15.999 1.00 . A A . 85 GLN H 1 1
3 4298 1 1 51 GLN HA H -96.244 -106.776 13.111 1.00 . A A . 85 GLN HA 1 1
3 4299 1 1 51 GLN HB2 H -98.037 -105.188 13.062 1.00 . A A . 85 GLN HB2 1 1
3 4300 1 1 51 GLN HB3 H -98.489 -106.766 13.765 1.00 . A A . 85 GLN HB3 1 1
3 4301 1 1 51 GLN HE21 H -99.220 -103.044 13.852 1.00 . A A . 85 GLN HE21 1 1
3 4302 1 1 51 GLN HE22 H -100.923 -103.374 13.618 1.00 . A A . 85 GLN HE22 1 1
3 4303 1 1 51 GLN HG2 H -98.596 -105.840 16.039 1.00 . A A . 85 GLN HG2 1 1
3 4304 1 1 51 GLN HG3 H -97.929 -104.254 15.493 1.00 . A A . 85 GLN HG3 1 1
3 4305 1 1 51 GLN N N -96.143 -107.182 15.151 1.00 . A A . 85 GLN N 1 1
3 4306 1 1 51 GLN NE2 N -100.033 -103.601 14.005 1.00 . A A . 85 GLN NE2 1 1
3 4307 1 1 51 GLN O O -95.760 -103.903 14.204 1.00 . A A . 85 GLN O 1 1
3 4308 1 1 51 GLN OE1 O -100.937 -105.300 15.229 1.00 . A A . 85 GLN OE1 1 1
3 4309 1 1 52 LEU C C -92.500 -105.108 11.970 1.00 . A A . 86 LEU C 1 1
3 4310 1 1 52 LEU CA C -93.064 -104.531 13.260 1.00 . A A . 86 LEU CA 1 1
3 4311 1 1 52 LEU CB C -92.029 -104.561 14.423 1.00 . A A . 86 LEU CB 1 1
3 4312 1 1 52 LEU CD1 C -91.296 -102.103 14.443 1.00 . A A . 86 LEU CD1 1 1
3 4313 1 1 52 LEU CD2 C -89.770 -103.884 15.360 1.00 . A A . 86 LEU CD2 1 1
3 4314 1 1 52 LEU CG C -90.846 -103.568 14.306 1.00 . A A . 86 LEU CG 1 1
3 4315 1 1 52 LEU H H -94.031 -106.368 13.320 1.00 . A A . 86 LEU H 1 1
3 4316 1 1 52 LEU HA H -93.399 -103.518 13.074 1.00 . A A . 86 LEU HA 1 1
3 4317 1 1 52 LEU HB2 H -92.570 -104.327 15.367 1.00 . A A . 86 LEU HB2 1 1
3 4318 1 1 52 LEU HB3 H -91.626 -105.591 14.541 1.00 . A A . 86 LEU HB3 1 1
3 4319 1 1 52 LEU HD11 H -92.005 -101.827 13.637 1.00 . A A . 86 LEU HD11 1 1
3 4320 1 1 52 LEU HD12 H -90.419 -101.423 14.389 1.00 . A A . 86 LEU HD12 1 1
3 4321 1 1 52 LEU HD13 H -91.795 -101.946 15.422 1.00 . A A . 86 LEU HD13 1 1
3 4322 1 1 52 LEU HD21 H -90.193 -103.784 16.381 1.00 . A A . 86 LEU HD21 1 1
3 4323 1 1 52 LEU HD22 H -88.916 -103.181 15.263 1.00 . A A . 86 LEU HD22 1 1
3 4324 1 1 52 LEU HD23 H -89.392 -104.920 15.233 1.00 . A A . 86 LEU HD23 1 1
3 4325 1 1 52 LEU HG H -90.366 -103.695 13.306 1.00 . A A . 86 LEU HG 1 1
3 4326 1 1 52 LEU N N -94.199 -105.398 13.525 1.00 . A A . 86 LEU N 1 1
3 4327 1 1 52 LEU O O -92.495 -106.328 11.806 1.00 . A A . 86 LEU O 1 1
3 4328 1 1 53 GLN C C -92.764 -104.902 8.677 1.00 . A A . 87 GLN C 1 1
3 4329 1 1 53 GLN CA C -91.611 -104.619 9.639 1.00 . A A . 87 GLN CA 1 1
3 4330 1 1 53 GLN CB C -90.529 -105.741 9.596 1.00 . A A . 87 GLN CB 1 1
3 4331 1 1 53 GLN CD C -88.925 -107.186 8.350 1.00 . A A . 87 GLN CD 1 1
3 4332 1 1 53 GLN CG C -89.966 -106.081 8.197 1.00 . A A . 87 GLN CG 1 1
3 4333 1 1 53 GLN H H -92.135 -103.281 11.156 1.00 . A A . 87 GLN H 1 1
3 4334 1 1 53 GLN HA H -91.141 -103.728 9.251 1.00 . A A . 87 GLN HA 1 1
3 4335 1 1 53 GLN HB2 H -89.691 -105.420 10.254 1.00 . A A . 87 GLN HB2 1 1
3 4336 1 1 53 GLN HB3 H -90.940 -106.679 10.033 1.00 . A A . 87 GLN HB3 1 1
3 4337 1 1 53 GLN HE21 H -87.465 -106.059 7.439 1.00 . A A . 87 GLN HE21 1 1
3 4338 1 1 53 GLN HE22 H -87.007 -107.641 8.011 1.00 . A A . 87 GLN HE22 1 1
3 4339 1 1 53 GLN HG2 H -90.766 -106.477 7.533 1.00 . A A . 87 GLN HG2 1 1
3 4340 1 1 53 GLN HG3 H -89.524 -105.179 7.728 1.00 . A A . 87 GLN HG3 1 1
3 4341 1 1 53 GLN N N -92.088 -104.260 10.986 1.00 . A A . 87 GLN N 1 1
3 4342 1 1 53 GLN NE2 N -87.684 -106.927 7.878 1.00 . A A . 87 GLN NE2 1 1
3 4343 1 1 53 GLN O O -93.009 -104.154 7.735 1.00 . A A . 87 GLN O 1 1
3 4344 1 1 53 GLN OE1 O -89.197 -108.255 8.901 1.00 . A A . 87 GLN OE1 1 1
3 4345 1 1 54 THR C C -95.870 -106.390 9.172 1.00 . A A . 88 THR C 1 1
3 4346 1 1 54 THR CA C -94.693 -106.408 8.187 1.00 . A A . 88 THR CA 1 1
3 4347 1 1 54 THR CB C -94.542 -107.812 7.585 1.00 . A A . 88 THR CB 1 1
3 4348 1 1 54 THR CG2 C -95.795 -108.243 6.800 1.00 . A A . 88 THR CG2 1 1
3 4349 1 1 54 THR H H -93.249 -106.560 9.726 1.00 . A A . 88 THR H 1 1
3 4350 1 1 54 THR HA H -94.876 -105.740 7.357 1.00 . A A . 88 THR HA 1 1
3 4351 1 1 54 THR HB H -94.312 -108.565 8.375 1.00 . A A . 88 THR HB 1 1
3 4352 1 1 54 THR HG1 H -93.790 -108.407 5.948 1.00 . A A . 88 THR HG1 1 1
3 4353 1 1 54 THR HG21 H -95.614 -109.197 6.262 1.00 . A A . 88 THR HG21 1 1
3 4354 1 1 54 THR HG22 H -96.083 -107.463 6.061 1.00 . A A . 88 THR HG22 1 1
3 4355 1 1 54 THR HG23 H -96.655 -108.416 7.482 1.00 . A A . 88 THR HG23 1 1
3 4356 1 1 54 THR N N -93.507 -106.004 8.935 1.00 . A A . 88 THR N 1 1
3 4357 1 1 54 THR O O -95.927 -107.267 10.039 1.00 . A A . 88 THR O 1 1
3 4358 1 1 54 THR OG1 O -93.472 -107.839 6.655 1.00 . A A . 88 THR OG1 1 1
3 4359 1 1 55 PRO C C -99.085 -106.389 9.411 1.00 . A A . 89 PRO C 1 1
3 4360 1 1 55 PRO CA C -98.023 -105.433 9.975 1.00 . A A . 89 PRO CA 1 1
3 4361 1 1 55 PRO CB C -98.452 -103.951 9.959 1.00 . A A . 89 PRO CB 1 1
3 4362 1 1 55 PRO CD C -96.789 -104.270 8.237 1.00 . A A . 89 PRO CD 1 1
3 4363 1 1 55 PRO CG C -98.029 -103.432 8.576 1.00 . A A . 89 PRO CG 1 1
3 4364 1 1 55 PRO HA H -97.786 -105.753 10.980 1.00 . A A . 89 PRO HA 1 1
3 4365 1 1 55 PRO HB2 H -99.532 -103.787 10.154 1.00 . A A . 89 PRO HB2 1 1
3 4366 1 1 55 PRO HB3 H -97.867 -103.406 10.735 1.00 . A A . 89 PRO HB3 1 1
3 4367 1 1 55 PRO HD2 H -96.830 -104.587 7.170 1.00 . A A . 89 PRO HD2 1 1
3 4368 1 1 55 PRO HD3 H -95.869 -103.673 8.433 1.00 . A A . 89 PRO HD3 1 1
3 4369 1 1 55 PRO HG2 H -98.835 -103.651 7.839 1.00 . A A . 89 PRO HG2 1 1
3 4370 1 1 55 PRO HG3 H -97.835 -102.341 8.567 1.00 . A A . 89 PRO HG3 1 1
3 4371 1 1 55 PRO N N -96.832 -105.433 9.130 1.00 . A A . 89 PRO N 1 1
3 4372 1 1 55 PRO O O -99.488 -106.215 8.258 1.00 . A A . 89 PRO O 1 1
3 4373 1 1 56 ILE C C -101.311 -108.529 8.722 1.00 . A A . 90 ILE C 1 1
3 4374 1 1 56 ILE CA C -100.557 -108.441 10.060 1.00 . A A . 90 ILE CA 1 1
3 4375 1 1 56 ILE CB C -101.448 -108.559 11.305 1.00 . A A . 90 ILE CB 1 1
3 4376 1 1 56 ILE CD1 C -102.857 -110.198 12.688 1.00 . A A . 90 ILE CD1 1 1
3 4377 1 1 56 ILE CG1 C -102.405 -109.782 11.282 1.00 . A A . 90 ILE CG1 1 1
3 4378 1 1 56 ILE CG2 C -102.185 -107.234 11.604 1.00 . A A . 90 ILE CG2 1 1
3 4379 1 1 56 ILE H H -99.143 -107.419 11.157 1.00 . A A . 90 ILE H 1 1
3 4380 1 1 56 ILE HA H -99.968 -109.347 10.079 1.00 . A A . 90 ILE HA 1 1
3 4381 1 1 56 ILE HB H -100.749 -108.729 12.163 1.00 . A A . 90 ILE HB 1 1
3 4382 1 1 56 ILE HD11 H -101.980 -110.448 13.323 1.00 . A A . 90 ILE HD11 1 1
3 4383 1 1 56 ILE HD12 H -103.526 -111.086 12.638 1.00 . A A . 90 ILE HD12 1 1
3 4384 1 1 56 ILE HD13 H -103.419 -109.371 13.177 1.00 . A A . 90 ILE HD13 1 1
3 4385 1 1 56 ILE HG12 H -103.299 -109.544 10.660 1.00 . A A . 90 ILE HG12 1 1
3 4386 1 1 56 ILE HG13 H -101.880 -110.639 10.809 1.00 . A A . 90 ILE HG13 1 1
3 4387 1 1 56 ILE HG21 H -102.958 -107.050 10.829 1.00 . A A . 90 ILE HG21 1 1
3 4388 1 1 56 ILE HG22 H -101.496 -106.364 11.628 1.00 . A A . 90 ILE HG22 1 1
3 4389 1 1 56 ILE HG23 H -102.684 -107.296 12.594 1.00 . A A . 90 ILE HG23 1 1
3 4390 1 1 56 ILE N N -99.549 -107.375 10.248 1.00 . A A . 90 ILE N 1 1
3 4391 1 1 56 ILE O O -102.402 -107.994 8.524 1.00 . A A . 90 ILE O 1 1
3 4392 1 1 57 GLY C C -101.539 -110.557 5.905 1.00 . A A . 91 GLY C 1 1
3 4393 1 1 57 GLY CA C -101.063 -109.213 6.338 1.00 . A A . 91 GLY CA 1 1
3 4394 1 1 57 GLY H H -99.733 -109.563 7.897 1.00 . A A . 91 GLY H 1 1
3 4395 1 1 57 GLY HA2 H -101.894 -108.542 6.183 1.00 . A A . 91 GLY HA2 1 1
3 4396 1 1 57 GLY HA3 H -100.204 -108.972 5.730 1.00 . A A . 91 GLY HA3 1 1
3 4397 1 1 57 GLY N N -100.630 -109.163 7.723 1.00 . A A . 91 GLY N 1 1
3 4398 1 1 57 GLY O O -101.071 -111.600 6.368 1.00 . A A . 91 GLY O 1 1
3 4399 1 1 58 TYR C C -102.743 -111.875 2.911 1.00 . A A . 92 TYR C 1 1
3 4400 1 1 58 TYR CA C -103.100 -111.737 4.368 1.00 . A A . 92 TYR CA 1 1
3 4401 1 1 58 TYR CB C -104.655 -111.907 4.525 1.00 . A A . 92 TYR CB 1 1
3 4402 1 1 58 TYR CD1 C -104.564 -111.828 7.082 1.00 . A A . 92 TYR CD1 1 1
3 4403 1 1 58 TYR CD2 C -105.729 -113.572 5.997 1.00 . A A . 92 TYR CD2 1 1
3 4404 1 1 58 TYR CE1 C -104.698 -112.504 8.278 1.00 . A A . 92 TYR CE1 1 1
3 4405 1 1 58 TYR CE2 C -105.917 -114.222 7.188 1.00 . A A . 92 TYR CE2 1 1
3 4406 1 1 58 TYR CG C -105.014 -112.399 5.906 1.00 . A A . 92 TYR CG 1 1
3 4407 1 1 58 TYR CZ C -105.394 -113.690 8.338 1.00 . A A . 92 TYR CZ 1 1
3 4408 1 1 58 TYR H H -102.829 -109.679 4.557 1.00 . A A . 92 TYR H 1 1
3 4409 1 1 58 TYR HA H -102.668 -112.618 4.822 1.00 . A A . 92 TYR HA 1 1
3 4410 1 1 58 TYR HB2 H -105.302 -111.059 4.231 1.00 . A A . 92 TYR HB2 1 1
3 4411 1 1 58 TYR HB3 H -104.994 -112.722 3.849 1.00 . A A . 92 TYR HB3 1 1
3 4412 1 1 58 TYR HD1 H -104.044 -110.884 7.073 1.00 . A A . 92 TYR HD1 1 1
3 4413 1 1 58 TYR HD2 H -106.056 -114.052 5.091 1.00 . A A . 92 TYR HD2 1 1
3 4414 1 1 58 TYR HE1 H -104.259 -112.079 9.165 1.00 . A A . 92 TYR HE1 1 1
3 4415 1 1 58 TYR HE2 H -106.399 -115.185 7.170 1.00 . A A . 92 TYR HE2 1 1
3 4416 1 1 58 TYR HH H -104.615 -114.458 9.907 1.00 . A A . 92 TYR HH 1 1
3 4417 1 1 58 TYR N N -102.506 -110.549 4.952 1.00 . A A . 92 TYR N 1 1
3 4418 1 1 58 TYR O O -102.424 -110.940 2.172 1.00 . A A . 92 TYR O 1 1
3 4419 1 1 58 TYR OH O -105.511 -114.393 9.550 1.00 . A A . 92 TYR OH 1 1
3 4420 1 1 59 ASN C C -104.079 -114.333 0.895 1.00 . A A . 93 ASN C 1 1
3 4421 1 1 59 ASN CA C -102.745 -113.642 1.155 1.00 . A A . 93 ASN CA 1 1
3 4422 1 1 59 ASN CB C -101.547 -114.633 1.146 1.00 . A A . 93 ASN CB 1 1
3 4423 1 1 59 ASN CG C -101.339 -115.257 -0.225 1.00 . A A . 93 ASN CG 1 1
3 4424 1 1 59 ASN H H -103.184 -113.848 3.170 1.00 . A A . 93 ASN H 1 1
3 4425 1 1 59 ASN HA H -102.622 -112.823 0.437 1.00 . A A . 93 ASN HA 1 1
3 4426 1 1 59 ASN HB2 H -100.629 -114.057 1.385 1.00 . A A . 93 ASN HB2 1 1
3 4427 1 1 59 ASN HB3 H -101.671 -115.416 1.926 1.00 . A A . 93 ASN HB3 1 1
3 4428 1 1 59 ASN HD21 H -102.109 -117.081 0.410 1.00 . A A . 93 ASN HD21 1 1
3 4429 1 1 59 ASN HD22 H -101.485 -117.001 -1.224 1.00 . A A . 93 ASN HD22 1 1
3 4430 1 1 59 ASN N N -102.889 -113.146 2.495 1.00 . A A . 93 ASN N 1 1
3 4431 1 1 59 ASN ND2 N -101.681 -116.570 -0.345 1.00 . A A . 93 ASN ND2 1 1
3 4432 1 1 59 ASN O O -104.474 -115.264 1.600 1.00 . A A . 93 ASN O 1 1
3 4433 1 1 59 ASN OD1 O -100.922 -114.596 -1.179 1.00 . A A . 93 ASN OD1 1 1
3 4434 1 1 60 ILE C C -106.028 -114.906 -1.944 1.00 . A A . 94 ILE C 1 1
3 4435 1 1 60 ILE CA C -106.116 -114.401 -0.517 1.00 . A A . 94 ILE CA 1 1
3 4436 1 1 60 ILE CB C -107.224 -113.323 -0.518 1.00 . A A . 94 ILE CB 1 1
3 4437 1 1 60 ILE CD1 C -107.064 -112.581 2.024 1.00 . A A . 94 ILE CD1 1 1
3 4438 1 1 60 ILE CG1 C -107.085 -112.198 0.548 1.00 . A A . 94 ILE CG1 1 1
3 4439 1 1 60 ILE CG2 C -108.616 -113.997 -0.544 1.00 . A A . 94 ILE CG2 1 1
3 4440 1 1 60 ILE H H -104.513 -113.124 -0.728 1.00 . A A . 94 ILE H 1 1
3 4441 1 1 60 ILE HA H -106.416 -115.225 0.122 1.00 . A A . 94 ILE HA 1 1
3 4442 1 1 60 ILE HB H -107.166 -112.720 -1.458 1.00 . A A . 94 ILE HB 1 1
3 4443 1 1 60 ILE HD11 H -106.347 -113.398 2.234 1.00 . A A . 94 ILE HD11 1 1
3 4444 1 1 60 ILE HD12 H -108.064 -112.895 2.361 1.00 . A A . 94 ILE HD12 1 1
3 4445 1 1 60 ILE HD13 H -106.782 -111.690 2.625 1.00 . A A . 94 ILE HD13 1 1
3 4446 1 1 60 ILE HG12 H -106.167 -111.614 0.313 1.00 . A A . 94 ILE HG12 1 1
3 4447 1 1 60 ILE HG13 H -107.941 -111.504 0.399 1.00 . A A . 94 ILE HG13 1 1
3 4448 1 1 60 ILE HG21 H -108.735 -114.693 0.308 1.00 . A A . 94 ILE HG21 1 1
3 4449 1 1 60 ILE HG22 H -108.776 -114.572 -1.480 1.00 . A A . 94 ILE HG22 1 1
3 4450 1 1 60 ILE HG23 H -109.398 -113.218 -0.479 1.00 . A A . 94 ILE HG23 1 1
3 4451 1 1 60 ILE N N -104.819 -113.882 -0.139 1.00 . A A . 94 ILE N 1 1
3 4452 1 1 60 ILE O O -105.593 -114.174 -2.838 1.00 . A A . 94 ILE O 1 1
3 4453 1 1 61 TYR C C -108.249 -117.066 -3.594 1.00 . A A . 95 TYR C 1 1
3 4454 1 1 61 TYR CA C -106.805 -116.546 -3.589 1.00 . A A . 95 TYR CA 1 1
3 4455 1 1 61 TYR CB C -105.656 -117.344 -4.284 1.00 . A A . 95 TYR CB 1 1
3 4456 1 1 61 TYR CD1 C -105.363 -119.519 -3.059 1.00 . A A . 95 TYR CD1 1 1
3 4457 1 1 61 TYR CD2 C -106.363 -119.505 -5.225 1.00 . A A . 95 TYR CD2 1 1
3 4458 1 1 61 TYR CE1 C -105.586 -120.881 -2.970 1.00 . A A . 95 TYR CE1 1 1
3 4459 1 1 61 TYR CE2 C -106.599 -120.851 -5.127 1.00 . A A . 95 TYR CE2 1 1
3 4460 1 1 61 TYR CG C -105.766 -118.829 -4.186 1.00 . A A . 95 TYR CG 1 1
3 4461 1 1 61 TYR CZ C -106.226 -121.542 -3.995 1.00 . A A . 95 TYR CZ 1 1
3 4462 1 1 61 TYR H H -106.914 -116.727 -1.495 1.00 . A A . 95 TYR H 1 1
3 4463 1 1 61 TYR HA H -106.871 -115.660 -4.209 1.00 . A A . 95 TYR HA 1 1
3 4464 1 1 61 TYR HB2 H -105.645 -117.078 -5.367 1.00 . A A . 95 TYR HB2 1 1
3 4465 1 1 61 TYR HB3 H -104.677 -117.035 -3.860 1.00 . A A . 95 TYR HB3 1 1
3 4466 1 1 61 TYR HD1 H -104.893 -118.988 -2.242 1.00 . A A . 95 TYR HD1 1 1
3 4467 1 1 61 TYR HD2 H -106.704 -118.972 -6.104 1.00 . A A . 95 TYR HD2 1 1
3 4468 1 1 61 TYR HE1 H -105.305 -121.403 -2.068 1.00 . A A . 95 TYR HE1 1 1
3 4469 1 1 61 TYR HE2 H -107.132 -121.328 -5.934 1.00 . A A . 95 TYR HE2 1 1
3 4470 1 1 61 TYR HH H -105.641 -123.371 -3.725 1.00 . A A . 95 TYR HH 1 1
3 4471 1 1 61 TYR N N -106.547 -116.128 -2.218 1.00 . A A . 95 TYR N 1 1
3 4472 1 1 61 TYR O O -108.723 -117.646 -2.610 1.00 . A A . 95 TYR O 1 1
3 4473 1 1 61 TYR OH O -106.499 -122.920 -3.896 1.00 . A A . 95 TYR OH 1 1
3 4474 1 1 62 THR C C -110.713 -117.470 -6.238 1.00 . A A . 96 THR C 1 1
3 4475 1 1 62 THR CA C -110.448 -116.994 -4.820 1.00 . A A . 96 THR CA 1 1
3 4476 1 1 62 THR CB C -111.201 -115.651 -4.627 1.00 . A A . 96 THR CB 1 1
3 4477 1 1 62 THR CG2 C -112.702 -115.770 -4.324 1.00 . A A . 96 THR CG2 1 1
3 4478 1 1 62 THR H H -108.546 -116.299 -5.446 1.00 . A A . 96 THR H 1 1
3 4479 1 1 62 THR HA H -110.790 -117.742 -4.099 1.00 . A A . 96 THR HA 1 1
3 4480 1 1 62 THR HB H -111.041 -114.961 -5.488 1.00 . A A . 96 THR HB 1 1
3 4481 1 1 62 THR HG1 H -110.609 -115.678 -2.840 1.00 . A A . 96 THR HG1 1 1
3 4482 1 1 62 THR HG21 H -113.111 -114.787 -3.994 1.00 . A A . 96 THR HG21 1 1
3 4483 1 1 62 THR HG22 H -112.898 -116.478 -3.491 1.00 . A A . 96 THR HG22 1 1
3 4484 1 1 62 THR HG23 H -113.280 -116.092 -5.213 1.00 . A A . 96 THR HG23 1 1
3 4485 1 1 62 THR N N -109.005 -116.758 -4.674 1.00 . A A . 96 THR N 1 1
3 4486 1 1 62 THR O O -109.942 -117.068 -7.116 1.00 . A A . 96 THR O 1 1
3 4487 1 1 62 THR OG1 O -110.674 -114.982 -3.505 1.00 . A A . 96 THR OG1 1 1
3 4488 1 1 63 PRO C C -112.952 -117.114 -8.412 1.00 . A A . 97 PRO C 1 1
3 4489 1 1 63 PRO CA C -112.154 -118.394 -8.031 1.00 . A A . 97 PRO CA 1 1
3 4490 1 1 63 PRO CB C -113.007 -119.678 -8.016 1.00 . A A . 97 PRO CB 1 1
3 4491 1 1 63 PRO CD C -112.666 -118.953 -5.717 1.00 . A A . 97 PRO CD 1 1
3 4492 1 1 63 PRO CG C -113.648 -119.721 -6.616 1.00 . A A . 97 PRO CG 1 1
3 4493 1 1 63 PRO HA H -111.311 -118.489 -8.698 1.00 . A A . 97 PRO HA 1 1
3 4494 1 1 63 PRO HB2 H -113.763 -119.717 -8.827 1.00 . A A . 97 PRO HB2 1 1
3 4495 1 1 63 PRO HB3 H -112.332 -120.556 -8.123 1.00 . A A . 97 PRO HB3 1 1
3 4496 1 1 63 PRO HD2 H -113.240 -118.227 -5.104 1.00 . A A . 97 PRO HD2 1 1
3 4497 1 1 63 PRO HD3 H -112.119 -119.647 -5.046 1.00 . A A . 97 PRO HD3 1 1
3 4498 1 1 63 PRO HG2 H -114.616 -119.172 -6.643 1.00 . A A . 97 PRO HG2 1 1
3 4499 1 1 63 PRO HG3 H -113.828 -120.759 -6.272 1.00 . A A . 97 PRO HG3 1 1
3 4500 1 1 63 PRO N N -111.739 -118.276 -6.624 1.00 . A A . 97 PRO N 1 1
3 4501 1 1 63 PRO O O -113.886 -116.747 -7.697 1.00 . A A . 97 PRO O 1 1
3 4502 1 1 64 TYR C C -113.521 -113.939 -9.297 1.00 . A A . 98 TYR C 1 1
3 4503 1 1 64 TYR CA C -112.986 -115.153 -10.096 1.00 . A A . 98 TYR CA 1 1
3 4504 1 1 64 TYR CB C -113.850 -115.412 -11.375 1.00 . A A . 98 TYR CB 1 1
3 4505 1 1 64 TYR CD1 C -112.325 -113.834 -12.742 1.00 . A A . 98 TYR CD1 1 1
3 4506 1 1 64 TYR CD2 C -113.668 -115.450 -13.855 1.00 . A A . 98 TYR CD2 1 1
3 4507 1 1 64 TYR CE1 C -111.782 -113.459 -13.948 1.00 . A A . 98 TYR CE1 1 1
3 4508 1 1 64 TYR CE2 C -113.121 -115.078 -15.066 1.00 . A A . 98 TYR CE2 1 1
3 4509 1 1 64 TYR CG C -113.254 -114.870 -12.667 1.00 . A A . 98 TYR CG 1 1
3 4510 1 1 64 TYR CZ C -112.158 -114.096 -15.104 1.00 . A A . 98 TYR CZ 1 1
3 4511 1 1 64 TYR H H -111.776 -116.802 -10.032 1.00 . A A . 98 TYR H 1 1
3 4512 1 1 64 TYR HA H -112.031 -114.779 -10.425 1.00 . A A . 98 TYR HA 1 1
3 4513 1 1 64 TYR HB2 H -113.919 -116.515 -11.503 1.00 . A A . 98 TYR HB2 1 1
3 4514 1 1 64 TYR HB3 H -114.888 -115.026 -11.286 1.00 . A A . 98 TYR HB3 1 1
3 4515 1 1 64 TYR HD1 H -111.989 -113.289 -11.871 1.00 . A A . 98 TYR HD1 1 1
3 4516 1 1 64 TYR HD2 H -114.418 -116.230 -13.828 1.00 . A A . 98 TYR HD2 1 1
3 4517 1 1 64 TYR HE1 H -111.050 -112.662 -13.973 1.00 . A A . 98 TYR HE1 1 1
3 4518 1 1 64 TYR HE2 H -113.437 -115.564 -15.980 1.00 . A A . 98 TYR HE2 1 1
3 4519 1 1 64 TYR HH H -110.853 -113.071 -16.100 1.00 . A A . 98 TYR HH 1 1
3 4520 1 1 64 TYR N N -112.535 -116.416 -9.497 1.00 . A A . 98 TYR N 1 1
3 4521 1 1 64 TYR O O -113.898 -112.934 -9.893 1.00 . A A . 98 TYR O 1 1
3 4522 1 1 64 TYR OH O -111.542 -113.738 -16.312 1.00 . A A . 98 TYR OH 1 1
3 4523 1 1 65 ASP C C -112.894 -112.082 -6.462 1.00 . A A . 99 ASP C 1 1
3 4524 1 1 65 ASP CA C -114.038 -112.860 -7.104 1.00 . A A . 99 ASP CA 1 1
3 4525 1 1 65 ASP CB C -115.040 -113.308 -5.999 1.00 . A A . 99 ASP CB 1 1
3 4526 1 1 65 ASP CG C -116.258 -113.983 -6.635 1.00 . A A . 99 ASP CG 1 1
3 4527 1 1 65 ASP H H -113.217 -114.809 -7.509 1.00 . A A . 99 ASP H 1 1
3 4528 1 1 65 ASP HA H -114.573 -112.145 -7.718 1.00 . A A . 99 ASP HA 1 1
3 4529 1 1 65 ASP HB2 H -114.559 -114.022 -5.303 1.00 . A A . 99 ASP HB2 1 1
3 4530 1 1 65 ASP HB3 H -115.401 -112.434 -5.412 1.00 . A A . 99 ASP HB3 1 1
3 4531 1 1 65 ASP N N -113.556 -113.969 -7.944 1.00 . A A . 99 ASP N 1 1
3 4532 1 1 65 ASP O O -111.984 -112.656 -5.875 1.00 . A A . 99 ASP O 1 1
3 4533 1 1 65 ASP OD1 O -116.980 -113.297 -7.405 1.00 . A A . 99 ASP OD1 1 1
3 4534 1 1 65 ASP OD2 O -116.481 -115.190 -6.354 1.00 . A A . 99 ASP OD2 1 1
3 4535 1 1 66 ASP C C -112.407 -109.053 -4.784 1.00 . A A . 100 ASP C 1 1
3 4536 1 1 66 ASP CA C -111.903 -109.800 -6.021 1.00 . A A . 100 ASP CA 1 1
3 4537 1 1 66 ASP CB C -111.466 -108.793 -7.139 1.00 . A A . 100 ASP CB 1 1
3 4538 1 1 66 ASP CG C -112.624 -108.056 -7.838 1.00 . A A . 100 ASP CG 1 1
3 4539 1 1 66 ASP H H -113.668 -110.284 -7.032 1.00 . A A . 100 ASP H 1 1
3 4540 1 1 66 ASP HA H -111.020 -110.347 -5.713 1.00 . A A . 100 ASP HA 1 1
3 4541 1 1 66 ASP HB2 H -110.765 -108.044 -6.727 1.00 . A A . 100 ASP HB2 1 1
3 4542 1 1 66 ASP HB3 H -110.912 -109.359 -7.920 1.00 . A A . 100 ASP HB3 1 1
3 4543 1 1 66 ASP N N -112.920 -110.728 -6.543 1.00 . A A . 100 ASP N 1 1
3 4544 1 1 66 ASP O O -112.012 -107.923 -4.493 1.00 . A A . 100 ASP O 1 1
3 4545 1 1 66 ASP OD1 O -113.316 -108.686 -8.681 1.00 . A A . 100 ASP OD1 1 1
3 4546 1 1 66 ASP OD2 O -112.813 -106.846 -7.543 1.00 . A A . 100 ASP OD2 1 1
3 4547 1 1 67 ARG C C -113.869 -109.438 -1.587 1.00 . A A . 101 ARG C 1 1
3 4548 1 1 67 ARG CA C -114.188 -109.140 -3.048 1.00 . A A . 101 ARG CA 1 1
3 4549 1 1 67 ARG CB C -115.654 -109.431 -3.457 1.00 . A A . 101 ARG CB 1 1
3 4550 1 1 67 ARG CD C -117.967 -108.361 -3.861 1.00 . A A . 101 ARG CD 1 1
3 4551 1 1 67 ARG CG C -116.711 -108.424 -2.966 1.00 . A A . 101 ARG CG 1 1
3 4552 1 1 67 ARG CZ C -118.631 -110.500 -5.093 1.00 . A A . 101 ARG CZ 1 1
3 4553 1 1 67 ARG H H -113.615 -110.617 -4.388 1.00 . A A . 101 ARG H 1 1
3 4554 1 1 67 ARG HA H -114.112 -108.059 -3.101 1.00 . A A . 101 ARG HA 1 1
3 4555 1 1 67 ARG HB2 H -115.688 -109.361 -4.571 1.00 . A A . 101 ARG HB2 1 1
3 4556 1 1 67 ARG HB3 H -115.945 -110.470 -3.195 1.00 . A A . 101 ARG HB3 1 1
3 4557 1 1 67 ARG HD2 H -118.712 -107.676 -3.404 1.00 . A A . 101 ARG HD2 1 1
3 4558 1 1 67 ARG HD3 H -117.697 -107.964 -4.864 1.00 . A A . 101 ARG HD3 1 1
3 4559 1 1 67 ARG HE H -119.048 -110.089 -3.139 1.00 . A A . 101 ARG HE 1 1
3 4560 1 1 67 ARG HG2 H -116.993 -108.676 -1.922 1.00 . A A . 101 ARG HG2 1 1
3 4561 1 1 67 ARG HG3 H -116.266 -107.403 -2.950 1.00 . A A . 101 ARG HG3 1 1
3 4562 1 1 67 ARG HH11 H -117.593 -109.191 -6.288 1.00 . A A . 101 ARG HH11 1 1
3 4563 1 1 67 ARG HH12 H -118.069 -110.665 -7.063 1.00 . A A . 101 ARG HH12 1 1
3 4564 1 1 67 ARG HH21 H -119.666 -112.042 -4.210 1.00 . A A . 101 ARG HH21 1 1
3 4565 1 1 67 ARG HH22 H -119.257 -112.297 -5.874 1.00 . A A . 101 ARG HH22 1 1
3 4566 1 1 67 ARG N N -113.360 -109.704 -4.085 1.00 . A A . 101 ARG N 1 1
3 4567 1 1 67 ARG NE N -118.610 -109.725 -3.960 1.00 . A A . 101 ARG NE 1 1
3 4568 1 1 67 ARG NH1 N -118.045 -110.081 -6.251 1.00 . A A . 101 ARG NH1 1 1
3 4569 1 1 67 ARG NH2 N -119.241 -111.722 -5.057 1.00 . A A . 101 ARG NH2 1 1
3 4570 1 1 67 ARG O O -114.593 -108.956 -0.731 1.00 . A A . 101 ARG O 1 1
3 4571 1 1 68 ILE C C -111.857 -109.195 0.914 1.00 . A A . 102 ILE C 1 1
3 4572 1 1 68 ILE CA C -112.453 -110.438 0.222 1.00 . A A . 102 ILE CA 1 1
3 4573 1 1 68 ILE CB C -111.524 -111.654 0.338 1.00 . A A . 102 ILE CB 1 1
3 4574 1 1 68 ILE CD1 C -112.537 -113.291 -1.432 1.00 . A A . 102 ILE CD1 1 1
3 4575 1 1 68 ILE CG1 C -112.269 -112.981 0.044 1.00 . A A . 102 ILE CG1 1 1
3 4576 1 1 68 ILE CG2 C -110.864 -111.824 1.724 1.00 . A A . 102 ILE CG2 1 1
3 4577 1 1 68 ILE H H -112.161 -110.696 -1.771 1.00 . A A . 102 ILE H 1 1
3 4578 1 1 68 ILE HA H -113.356 -110.675 0.770 1.00 . A A . 102 ILE HA 1 1
3 4579 1 1 68 ILE HB H -110.704 -111.541 -0.407 1.00 . A A . 102 ILE HB 1 1
3 4580 1 1 68 ILE HD11 H -112.918 -114.329 -1.539 1.00 . A A . 102 ILE HD11 1 1
3 4581 1 1 68 ILE HD12 H -111.602 -113.211 -2.025 1.00 . A A . 102 ILE HD12 1 1
3 4582 1 1 68 ILE HD13 H -113.289 -112.613 -1.882 1.00 . A A . 102 ILE HD13 1 1
3 4583 1 1 68 ILE HG12 H -111.641 -113.816 0.438 1.00 . A A . 102 ILE HG12 1 1
3 4584 1 1 68 ILE HG13 H -113.218 -113.004 0.626 1.00 . A A . 102 ILE HG13 1 1
3 4585 1 1 68 ILE HG21 H -111.595 -112.183 2.469 1.00 . A A . 102 ILE HG21 1 1
3 4586 1 1 68 ILE HG22 H -110.346 -110.927 2.108 1.00 . A A . 102 ILE HG22 1 1
3 4587 1 1 68 ILE HG23 H -110.077 -112.588 1.625 1.00 . A A . 102 ILE HG23 1 1
3 4588 1 1 68 ILE N N -112.802 -110.205 -1.184 1.00 . A A . 102 ILE N 1 1
3 4589 1 1 68 ILE O O -112.466 -108.645 1.825 1.00 . A A . 102 ILE O 1 1
3 4590 1 1 69 ASP C C -109.776 -106.404 0.191 1.00 . A A . 103 ASP C 1 1
3 4591 1 1 69 ASP CA C -109.986 -107.574 1.133 1.00 . A A . 103 ASP CA 1 1
3 4592 1 1 69 ASP CB C -108.679 -107.886 1.938 1.00 . A A . 103 ASP CB 1 1
3 4593 1 1 69 ASP CG C -107.561 -108.679 1.252 1.00 . A A . 103 ASP CG 1 1
3 4594 1 1 69 ASP H H -110.152 -109.240 -0.191 1.00 . A A . 103 ASP H 1 1
3 4595 1 1 69 ASP HA H -110.630 -107.167 1.903 1.00 . A A . 103 ASP HA 1 1
3 4596 1 1 69 ASP HB2 H -108.252 -106.957 2.376 1.00 . A A . 103 ASP HB2 1 1
3 4597 1 1 69 ASP HB3 H -108.999 -108.520 2.781 1.00 . A A . 103 ASP HB3 1 1
3 4598 1 1 69 ASP N N -110.639 -108.740 0.522 1.00 . A A . 103 ASP N 1 1
3 4599 1 1 69 ASP O O -108.966 -106.443 -0.727 1.00 . A A . 103 ASP O 1 1
3 4600 1 1 69 ASP OD1 O -107.710 -109.050 0.066 1.00 . A A . 103 ASP OD1 1 1
3 4601 1 1 69 ASP OD2 O -106.539 -108.942 1.943 1.00 . A A . 103 ASP OD2 1 1
3 4602 1 1 70 LYS C C -111.133 -103.052 0.767 1.00 . A A . 104 LYS C 1 1
3 4603 1 1 70 LYS CA C -110.405 -104.006 -0.173 1.00 . A A . 104 LYS CA 1 1
3 4604 1 1 70 LYS CB C -110.982 -104.016 -1.619 1.00 . A A . 104 LYS CB 1 1
3 4605 1 1 70 LYS CD C -110.936 -102.916 -3.956 1.00 . A A . 104 LYS CD 1 1
3 4606 1 1 70 LYS CE C -112.427 -103.135 -4.263 1.00 . A A . 104 LYS CE 1 1
3 4607 1 1 70 LYS CG C -110.586 -102.789 -2.460 1.00 . A A . 104 LYS CG 1 1
3 4608 1 1 70 LYS H H -111.131 -105.341 1.255 1.00 . A A . 104 LYS H 1 1
3 4609 1 1 70 LYS HA H -109.367 -103.702 -0.223 1.00 . A A . 104 LYS HA 1 1
3 4610 1 1 70 LYS HB2 H -110.562 -104.906 -2.139 1.00 . A A . 104 LYS HB2 1 1
3 4611 1 1 70 LYS HB3 H -112.085 -104.136 -1.602 1.00 . A A . 104 LYS HB3 1 1
3 4612 1 1 70 LYS HD2 H -110.595 -101.994 -4.481 1.00 . A A . 104 LYS HD2 1 1
3 4613 1 1 70 LYS HD3 H -110.363 -103.772 -4.379 1.00 . A A . 104 LYS HD3 1 1
3 4614 1 1 70 LYS HE2 H -112.584 -103.186 -5.361 1.00 . A A . 104 LYS HE2 1 1
3 4615 1 1 70 LYS HE3 H -112.796 -104.076 -3.805 1.00 . A A . 104 LYS HE3 1 1
3 4616 1 1 70 LYS HG2 H -111.083 -101.884 -2.046 1.00 . A A . 104 LYS HG2 1 1
3 4617 1 1 70 LYS HG3 H -109.483 -102.646 -2.374 1.00 . A A . 104 LYS HG3 1 1
3 4618 1 1 70 LYS HZ1 H -113.149 -101.962 -2.712 1.00 . A A . 104 LYS HZ1 1 1
3 4619 1 1 70 LYS HZ2 H -114.256 -102.199 -3.978 1.00 . A A . 104 LYS HZ2 1 1
3 4620 1 1 70 LYS HZ3 H -112.953 -101.130 -4.181 1.00 . A A . 104 LYS HZ3 1 1
3 4621 1 1 70 LYS N N -110.490 -105.295 0.490 1.00 . A A . 104 LYS N 1 1
3 4622 1 1 70 LYS NZ N -113.258 -102.023 -3.745 1.00 . A A . 104 LYS NZ 1 1
3 4623 1 1 70 LYS O O -112.085 -102.374 0.396 1.00 . A A . 104 LYS O 1 1
3 4624 1 1 71 LYS C C -112.498 -103.055 3.769 1.00 . A A . 105 LYS C 1 1
3 4625 1 1 71 LYS CA C -111.237 -102.357 3.243 1.00 . A A . 105 LYS CA 1 1
3 4626 1 1 71 LYS CB C -111.410 -100.824 3.067 1.00 . A A . 105 LYS CB 1 1
3 4627 1 1 71 LYS CD C -111.284 -98.530 4.187 1.00 . A A . 105 LYS CD 1 1
3 4628 1 1 71 LYS CE C -111.217 -97.733 5.500 1.00 . A A . 105 LYS CE 1 1
3 4629 1 1 71 LYS CG C -111.311 -100.052 4.390 1.00 . A A . 105 LYS CG 1 1
3 4630 1 1 71 LYS H H -109.915 -103.634 2.288 1.00 . A A . 105 LYS H 1 1
3 4631 1 1 71 LYS HA H -110.483 -102.490 4.006 1.00 . A A . 105 LYS HA 1 1
3 4632 1 1 71 LYS HB2 H -110.590 -100.462 2.410 1.00 . A A . 105 LYS HB2 1 1
3 4633 1 1 71 LYS HB3 H -112.363 -100.585 2.543 1.00 . A A . 105 LYS HB3 1 1
3 4634 1 1 71 LYS HD2 H -110.414 -98.259 3.550 1.00 . A A . 105 LYS HD2 1 1
3 4635 1 1 71 LYS HD3 H -112.207 -98.225 3.643 1.00 . A A . 105 LYS HD3 1 1
3 4636 1 1 71 LYS HE2 H -111.242 -96.644 5.289 1.00 . A A . 105 LYS HE2 1 1
3 4637 1 1 71 LYS HE3 H -112.068 -97.999 6.159 1.00 . A A . 105 LYS HE3 1 1
3 4638 1 1 71 LYS HG2 H -112.167 -100.322 5.048 1.00 . A A . 105 LYS HG2 1 1
3 4639 1 1 71 LYS HG3 H -110.374 -100.361 4.907 1.00 . A A . 105 LYS HG3 1 1
3 4640 1 1 71 LYS HZ1 H -109.917 -99.029 6.466 1.00 . A A . 105 LYS HZ1 1 1
3 4641 1 1 71 LYS HZ2 H -109.952 -97.463 7.122 1.00 . A A . 105 LYS HZ2 1 1
3 4642 1 1 71 LYS HZ3 H -109.147 -97.752 5.654 1.00 . A A . 105 LYS HZ3 1 1
3 4643 1 1 71 LYS N N -110.695 -103.058 2.067 1.00 . A A . 105 LYS N 1 1
3 4644 1 1 71 LYS NZ N -109.964 -98.015 6.241 1.00 . A A . 105 LYS NZ 1 1
3 4645 1 1 71 LYS O O -113.627 -102.592 3.603 1.00 . A A . 105 LYS O 1 1
3 4646 1 1 72 MET C C -112.948 -106.006 5.921 1.00 . A A . 106 MET C 1 1
3 4647 1 1 72 MET CA C -113.379 -105.200 4.696 1.00 . A A . 106 MET CA 1 1
3 4648 1 1 72 MET CB C -113.659 -106.188 3.518 1.00 . A A . 106 MET CB 1 1
3 4649 1 1 72 MET CE C -114.414 -105.588 -0.446 1.00 . A A . 106 MET CE 1 1
3 4650 1 1 72 MET CG C -114.061 -105.495 2.197 1.00 . A A . 106 MET CG 1 1
3 4651 1 1 72 MET H H -111.376 -104.628 4.485 1.00 . A A . 106 MET H 1 1
3 4652 1 1 72 MET HA H -114.324 -104.692 4.930 1.00 . A A . 106 MET HA 1 1
3 4653 1 1 72 MET HB2 H -112.755 -106.811 3.316 1.00 . A A . 106 MET HB2 1 1
3 4654 1 1 72 MET HB3 H -114.481 -106.884 3.790 1.00 . A A . 106 MET HB3 1 1
3 4655 1 1 72 MET HE1 H -114.852 -106.015 -1.374 1.00 . A A . 106 MET HE1 1 1
3 4656 1 1 72 MET HE2 H -113.310 -105.624 -0.542 1.00 . A A . 106 MET HE2 1 1
3 4657 1 1 72 MET HE3 H -114.725 -104.522 -0.379 1.00 . A A . 106 MET HE3 1 1
3 4658 1 1 72 MET HG2 H -114.705 -104.625 2.439 1.00 . A A . 106 MET HG2 1 1
3 4659 1 1 72 MET HG3 H -113.143 -105.095 1.718 1.00 . A A . 106 MET HG3 1 1
3 4660 1 1 72 MET N N -112.306 -104.274 4.339 1.00 . A A . 106 MET N 1 1
3 4661 1 1 72 MET O O -111.809 -105.906 6.408 1.00 . A A . 106 MET O 1 1
3 4662 1 1 72 MET SD S -114.953 -106.528 1.013 1.00 . A A . 106 MET SD 1 1
3 4663 1 1 73 ARG C C -114.221 -109.115 7.111 1.00 . A A . 107 ARG C 1 1
3 4664 1 1 73 ARG CA C -113.679 -107.772 7.540 1.00 . A A . 107 ARG CA 1 1
3 4665 1 1 73 ARG CB C -114.328 -107.286 8.870 1.00 . A A . 107 ARG CB 1 1
3 4666 1 1 73 ARG CD C -114.040 -104.854 9.820 1.00 . A A . 107 ARG CD 1 1
3 4667 1 1 73 ARG CG C -113.439 -106.253 9.600 1.00 . A A . 107 ARG CG 1 1
3 4668 1 1 73 ARG CZ C -114.721 -102.942 8.300 1.00 . A A . 107 ARG CZ 1 1
3 4669 1 1 73 ARG H H -114.781 -106.970 5.953 1.00 . A A . 107 ARG H 1 1
3 4670 1 1 73 ARG HA H -112.622 -107.918 7.723 1.00 . A A . 107 ARG HA 1 1
3 4671 1 1 73 ARG HB2 H -115.340 -106.878 8.670 1.00 . A A . 107 ARG HB2 1 1
3 4672 1 1 73 ARG HB3 H -114.439 -108.139 9.583 1.00 . A A . 107 ARG HB3 1 1
3 4673 1 1 73 ARG HD2 H -114.973 -104.918 10.419 1.00 . A A . 107 ARG HD2 1 1
3 4674 1 1 73 ARG HD3 H -113.300 -104.218 10.355 1.00 . A A . 107 ARG HD3 1 1
3 4675 1 1 73 ARG HE H -114.240 -104.823 7.670 1.00 . A A . 107 ARG HE 1 1
3 4676 1 1 73 ARG HG2 H -113.160 -106.671 10.593 1.00 . A A . 107 ARG HG2 1 1
3 4677 1 1 73 ARG HG3 H -112.491 -106.123 9.030 1.00 . A A . 107 ARG HG3 1 1
3 4678 1 1 73 ARG HH11 H -114.709 -102.441 10.292 1.00 . A A . 107 ARG HH11 1 1
3 4679 1 1 73 ARG HH12 H -115.161 -101.158 9.220 1.00 . A A . 107 ARG HH12 1 1
3 4680 1 1 73 ARG HH21 H -114.841 -103.093 6.252 1.00 . A A . 107 ARG HH21 1 1
3 4681 1 1 73 ARG HH22 H -115.239 -101.533 6.893 1.00 . A A . 107 ARG HH22 1 1
3 4682 1 1 73 ARG N N -113.887 -106.870 6.411 1.00 . A A . 107 ARG N 1 1
3 4683 1 1 73 ARG NE N -114.338 -104.243 8.478 1.00 . A A . 107 ARG NE 1 1
3 4684 1 1 73 ARG NH1 N -114.876 -102.105 9.366 1.00 . A A . 107 ARG NH1 1 1
3 4685 1 1 73 ARG NH2 N -114.954 -102.481 7.035 1.00 . A A . 107 ARG NH2 1 1
3 4686 1 1 73 ARG O O -115.296 -109.218 6.523 1.00 . A A . 107 ARG O 1 1
3 4687 1 1 74 VAL C C -113.745 -112.591 8.011 1.00 . A A . 108 VAL C 1 1
3 4688 1 1 74 VAL CA C -113.848 -111.540 6.929 1.00 . A A . 108 VAL CA 1 1
3 4689 1 1 74 VAL CB C -113.055 -112.008 5.701 1.00 . A A . 108 VAL CB 1 1
3 4690 1 1 74 VAL CG1 C -113.343 -111.045 4.522 1.00 . A A . 108 VAL CG1 1 1
3 4691 1 1 74 VAL CG2 C -111.547 -112.123 5.988 1.00 . A A . 108 VAL CG2 1 1
3 4692 1 1 74 VAL H H -112.574 -110.121 7.851 1.00 . A A . 108 VAL H 1 1
3 4693 1 1 74 VAL HA H -114.893 -111.558 6.638 1.00 . A A . 108 VAL HA 1 1
3 4694 1 1 74 VAL HB H -113.404 -113.021 5.391 1.00 . A A . 108 VAL HB 1 1
3 4695 1 1 74 VAL HG11 H -114.432 -110.841 4.442 1.00 . A A . 108 VAL HG11 1 1
3 4696 1 1 74 VAL HG12 H -113.026 -111.488 3.563 1.00 . A A . 108 VAL HG12 1 1
3 4697 1 1 74 VAL HG13 H -112.827 -110.076 4.653 1.00 . A A . 108 VAL HG13 1 1
3 4698 1 1 74 VAL HG21 H -111.317 -112.814 6.818 1.00 . A A . 108 VAL HG21 1 1
3 4699 1 1 74 VAL HG22 H -111.145 -111.130 6.276 1.00 . A A . 108 VAL HG22 1 1
3 4700 1 1 74 VAL HG23 H -111.022 -112.500 5.086 1.00 . A A . 108 VAL HG23 1 1
3 4701 1 1 74 VAL N N -113.458 -110.209 7.370 1.00 . A A . 108 VAL N 1 1
3 4702 1 1 74 VAL O O -112.833 -112.604 8.844 1.00 . A A . 108 VAL O 1 1
3 4703 1 1 75 ILE C C -114.247 -115.896 7.777 1.00 . A A . 109 ILE C 1 1
3 4704 1 1 75 ILE CA C -114.682 -114.781 8.736 1.00 . A A . 109 ILE CA 1 1
3 4705 1 1 75 ILE CB C -116.063 -115.141 9.329 1.00 . A A . 109 ILE CB 1 1
3 4706 1 1 75 ILE CD1 C -117.558 -113.011 9.229 1.00 . A A . 109 ILE CD1 1 1
3 4707 1 1 75 ILE CG1 C -116.747 -113.979 10.099 1.00 . A A . 109 ILE CG1 1 1
3 4708 1 1 75 ILE CG2 C -115.886 -116.355 10.278 1.00 . A A . 109 ILE CG2 1 1
3 4709 1 1 75 ILE H H -115.435 -113.567 7.264 1.00 . A A . 109 ILE H 1 1
3 4710 1 1 75 ILE HA H -113.983 -114.710 9.551 1.00 . A A . 109 ILE HA 1 1
3 4711 1 1 75 ILE HB H -116.783 -115.422 8.523 1.00 . A A . 109 ILE HB 1 1
3 4712 1 1 75 ILE HD11 H -118.236 -113.565 8.545 1.00 . A A . 109 ILE HD11 1 1
3 4713 1 1 75 ILE HD12 H -116.898 -112.359 8.620 1.00 . A A . 109 ILE HD12 1 1
3 4714 1 1 75 ILE HD13 H -118.182 -112.356 9.874 1.00 . A A . 109 ILE HD13 1 1
3 4715 1 1 75 ILE HG12 H -117.466 -114.428 10.825 1.00 . A A . 109 ILE HG12 1 1
3 4716 1 1 75 ILE HG13 H -115.988 -113.421 10.685 1.00 . A A . 109 ILE HG13 1 1
3 4717 1 1 75 ILE HG21 H -115.664 -117.281 9.707 1.00 . A A . 109 ILE HG21 1 1
3 4718 1 1 75 ILE HG22 H -116.822 -116.535 10.849 1.00 . A A . 109 ILE HG22 1 1
3 4719 1 1 75 ILE HG23 H -115.064 -116.162 11.001 1.00 . A A . 109 ILE HG23 1 1
3 4720 1 1 75 ILE N N -114.693 -113.573 7.940 1.00 . A A . 109 ILE N 1 1
3 4721 1 1 75 ILE O O -115.054 -116.307 6.941 1.00 . A A . 109 ILE O 1 1
3 4722 1 1 76 TYR C C -112.252 -118.699 8.176 1.00 . A A . 110 TYR C 1 1
3 4723 1 1 76 TYR CA C -112.449 -117.568 7.174 1.00 . A A . 110 TYR CA 1 1
3 4724 1 1 76 TYR CB C -111.199 -117.327 6.260 1.00 . A A . 110 TYR CB 1 1
3 4725 1 1 76 TYR CD1 C -110.420 -115.325 7.390 1.00 . A A . 110 TYR CD1 1 1
3 4726 1 1 76 TYR CD2 C -109.002 -117.218 7.505 1.00 . A A . 110 TYR CD2 1 1
3 4727 1 1 76 TYR CE1 C -109.834 -114.818 8.509 1.00 . A A . 110 TYR CE1 1 1
3 4728 1 1 76 TYR CE2 C -108.268 -116.598 8.499 1.00 . A A . 110 TYR CE2 1 1
3 4729 1 1 76 TYR CG C -110.128 -116.601 7.002 1.00 . A A . 110 TYR CG 1 1
3 4730 1 1 76 TYR CZ C -108.716 -115.409 9.048 1.00 . A A . 110 TYR CZ 1 1
3 4731 1 1 76 TYR H H -112.312 -116.031 8.526 1.00 . A A . 110 TYR H 1 1
3 4732 1 1 76 TYR HA H -113.176 -117.854 6.482 1.00 . A A . 110 TYR HA 1 1
3 4733 1 1 76 TYR HB2 H -110.788 -118.277 5.853 1.00 . A A . 110 TYR HB2 1 1
3 4734 1 1 76 TYR HB3 H -111.506 -116.686 5.405 1.00 . A A . 110 TYR HB3 1 1
3 4735 1 1 76 TYR HD1 H -111.295 -114.833 6.986 1.00 . A A . 110 TYR HD1 1 1
3 4736 1 1 76 TYR HD2 H -108.750 -118.220 7.183 1.00 . A A . 110 TYR HD2 1 1
3 4737 1 1 76 TYR HE1 H -110.365 -114.003 8.959 1.00 . A A . 110 TYR HE1 1 1
3 4738 1 1 76 TYR HE2 H -107.428 -117.118 8.921 1.00 . A A . 110 TYR HE2 1 1
3 4739 1 1 76 TYR HH H -107.158 -114.674 9.986 1.00 . A A . 110 TYR HH 1 1
3 4740 1 1 76 TYR N N -112.991 -116.427 7.903 1.00 . A A . 110 TYR N 1 1
3 4741 1 1 76 TYR O O -111.414 -118.574 9.064 1.00 . A A . 110 TYR O 1 1
3 4742 1 1 76 TYR OH O -108.102 -114.845 10.186 1.00 . A A . 110 TYR OH 1 1
3 4743 1 1 77 ARG C C -113.204 -120.759 10.491 1.00 . A A . 111 ARG C 1 1
3 4744 1 1 77 ARG CA C -112.981 -121.007 8.986 1.00 . A A . 111 ARG CA 1 1
3 4745 1 1 77 ARG CB C -111.639 -121.793 8.825 1.00 . A A . 111 ARG CB 1 1
3 4746 1 1 77 ARG CD C -110.030 -122.994 7.195 1.00 . A A . 111 ARG CD 1 1
3 4747 1 1 77 ARG CG C -111.346 -122.216 7.378 1.00 . A A . 111 ARG CG 1 1
3 4748 1 1 77 ARG CZ C -108.209 -121.320 6.577 1.00 . A A . 111 ARG CZ 1 1
3 4749 1 1 77 ARG H H -113.715 -119.877 7.373 1.00 . A A . 111 ARG H 1 1
3 4750 1 1 77 ARG HA H -113.777 -121.663 8.667 1.00 . A A . 111 ARG HA 1 1
3 4751 1 1 77 ARG HB2 H -110.796 -121.159 9.185 1.00 . A A . 111 ARG HB2 1 1
3 4752 1 1 77 ARG HB3 H -111.652 -122.720 9.444 1.00 . A A . 111 ARG HB3 1 1
3 4753 1 1 77 ARG HD2 H -109.997 -123.849 7.903 1.00 . A A . 111 ARG HD2 1 1
3 4754 1 1 77 ARG HD3 H -109.953 -123.393 6.159 1.00 . A A . 111 ARG HD3 1 1
3 4755 1 1 77 ARG HE H -108.502 -122.103 8.439 1.00 . A A . 111 ARG HE 1 1
3 4756 1 1 77 ARG HG2 H -112.180 -122.866 7.032 1.00 . A A . 111 ARG HG2 1 1
3 4757 1 1 77 ARG HG3 H -111.320 -121.318 6.724 1.00 . A A . 111 ARG HG3 1 1
3 4758 1 1 77 ARG HH11 H -109.424 -121.797 4.988 1.00 . A A . 111 ARG HH11 1 1
3 4759 1 1 77 ARG HH12 H -108.146 -120.685 4.623 1.00 . A A . 111 ARG HH12 1 1
3 4760 1 1 77 ARG HH21 H -106.809 -120.621 7.912 1.00 . A A . 111 ARG HH21 1 1
3 4761 1 1 77 ARG HH22 H -106.649 -120.008 6.299 1.00 . A A . 111 ARG HH22 1 1
3 4762 1 1 77 ARG N N -113.038 -119.818 8.102 1.00 . A A . 111 ARG N 1 1
3 4763 1 1 77 ARG NE N -108.851 -122.103 7.502 1.00 . A A . 111 ARG NE 1 1
3 4764 1 1 77 ARG NH1 N -108.630 -121.262 5.280 1.00 . A A . 111 ARG NH1 1 1
3 4765 1 1 77 ARG NH2 N -107.125 -120.585 6.963 1.00 . A A . 111 ARG NH2 1 1
3 4766 1 1 77 ARG O O -112.643 -121.441 11.346 1.00 . A A . 111 ARG O 1 1
3 4767 1 1 78 GLY C C -113.345 -118.275 12.779 1.00 . A A . 112 GLY C 1 1
3 4768 1 1 78 GLY CA C -114.300 -119.307 12.208 1.00 . A A . 112 GLY CA 1 1
3 4769 1 1 78 GLY H H -114.478 -119.222 10.105 1.00 . A A . 112 GLY H 1 1
3 4770 1 1 78 GLY HA2 H -115.274 -118.843 12.204 1.00 . A A . 112 GLY HA2 1 1
3 4771 1 1 78 GLY HA3 H -114.272 -120.161 12.876 1.00 . A A . 112 GLY HA3 1 1
3 4772 1 1 78 GLY N N -114.037 -119.742 10.834 1.00 . A A . 112 GLY N 1 1
3 4773 1 1 78 GLY O O -113.537 -117.849 13.915 1.00 . A A . 112 GLY O 1 1
3 4774 1 1 79 LYS C C -111.691 -115.505 11.876 1.00 . A A . 113 LYS C 1 1
3 4775 1 1 79 LYS CA C -111.290 -116.865 12.437 1.00 . A A . 113 LYS CA 1 1
3 4776 1 1 79 LYS CB C -109.873 -117.263 11.928 1.00 . A A . 113 LYS CB 1 1
3 4777 1 1 79 LYS CD C -109.352 -118.961 13.817 1.00 . A A . 113 LYS CD 1 1
3 4778 1 1 79 LYS CE C -108.905 -120.392 14.157 1.00 . A A . 113 LYS CE 1 1
3 4779 1 1 79 LYS CG C -109.418 -118.688 12.304 1.00 . A A . 113 LYS CG 1 1
3 4780 1 1 79 LYS H H -112.141 -118.216 11.109 1.00 . A A . 113 LYS H 1 1
3 4781 1 1 79 LYS HA H -111.263 -116.785 13.517 1.00 . A A . 113 LYS HA 1 1
3 4782 1 1 79 LYS HB2 H -109.858 -117.215 10.814 1.00 . A A . 113 LYS HB2 1 1
3 4783 1 1 79 LYS HB3 H -109.117 -116.541 12.313 1.00 . A A . 113 LYS HB3 1 1
3 4784 1 1 79 LYS HD2 H -108.631 -118.252 14.283 1.00 . A A . 113 LYS HD2 1 1
3 4785 1 1 79 LYS HD3 H -110.352 -118.787 14.274 1.00 . A A . 113 LYS HD3 1 1
3 4786 1 1 79 LYS HE2 H -107.919 -120.612 13.697 1.00 . A A . 113 LYS HE2 1 1
3 4787 1 1 79 LYS HE3 H -108.833 -120.520 15.258 1.00 . A A . 113 LYS HE3 1 1
3 4788 1 1 79 LYS HG2 H -110.103 -119.425 11.827 1.00 . A A . 113 LYS HG2 1 1
3 4789 1 1 79 LYS HG3 H -108.404 -118.859 11.875 1.00 . A A . 113 LYS HG3 1 1
3 4790 1 1 79 LYS HZ1 H -109.542 -122.351 13.897 1.00 . A A . 113 LYS HZ1 1 1
3 4791 1 1 79 LYS HZ2 H -109.954 -121.308 12.620 1.00 . A A . 113 LYS HZ2 1 1
3 4792 1 1 79 LYS HZ3 H -110.803 -121.229 14.089 1.00 . A A . 113 LYS HZ3 1 1
3 4793 1 1 79 LYS N N -112.292 -117.849 12.026 1.00 . A A . 113 LYS N 1 1
3 4794 1 1 79 LYS NZ N -109.873 -121.395 13.653 1.00 . A A . 113 LYS NZ 1 1
3 4795 1 1 79 LYS O O -112.194 -115.446 10.755 1.00 . A A . 113 LYS O 1 1
3 4796 1 1 80 ILE C C -110.736 -112.126 12.106 1.00 . A A . 114 ILE C 1 1
3 4797 1 1 80 ILE CA C -111.943 -113.048 12.207 1.00 . A A . 114 ILE CA 1 1
3 4798 1 1 80 ILE CB C -113.051 -112.433 13.087 1.00 . A A . 114 ILE CB 1 1
3 4799 1 1 80 ILE CD1 C -115.369 -112.961 14.140 1.00 . A A . 114 ILE CD1 1 1
3 4800 1 1 80 ILE CG1 C -114.163 -113.483 13.356 1.00 . A A . 114 ILE CG1 1 1
3 4801 1 1 80 ILE CG2 C -113.637 -111.170 12.398 1.00 . A A . 114 ILE CG2 1 1
3 4802 1 1 80 ILE H H -111.081 -114.406 13.542 1.00 . A A . 114 ILE H 1 1
3 4803 1 1 80 ILE HA H -112.368 -113.099 11.211 1.00 . A A . 114 ILE HA 1 1
3 4804 1 1 80 ILE HB H -112.638 -112.135 14.078 1.00 . A A . 114 ILE HB 1 1
3 4805 1 1 80 ILE HD11 H -115.032 -112.482 15.085 1.00 . A A . 114 ILE HD11 1 1
3 4806 1 1 80 ILE HD12 H -116.055 -113.794 14.406 1.00 . A A . 114 ILE HD12 1 1
3 4807 1 1 80 ILE HD13 H -115.943 -112.215 13.552 1.00 . A A . 114 ILE HD13 1 1
3 4808 1 1 80 ILE HG12 H -114.512 -113.892 12.383 1.00 . A A . 114 ILE HG12 1 1
3 4809 1 1 80 ILE HG13 H -113.725 -114.330 13.932 1.00 . A A . 114 ILE HG13 1 1
3 4810 1 1 80 ILE HG21 H -114.449 -110.727 13.012 1.00 . A A . 114 ILE HG21 1 1
3 4811 1 1 80 ILE HG22 H -114.054 -111.443 11.404 1.00 . A A . 114 ILE HG22 1 1
3 4812 1 1 80 ILE HG23 H -112.872 -110.379 12.256 1.00 . A A . 114 ILE HG23 1 1
3 4813 1 1 80 ILE N N -111.512 -114.384 12.641 1.00 . A A . 114 ILE N 1 1
3 4814 1 1 80 ILE O O -109.982 -111.939 13.060 1.00 . A A . 114 ILE O 1 1
3 4815 1 1 81 VAL C C -110.067 -109.318 9.911 1.00 . A A . 115 VAL C 1 1
3 4816 1 1 81 VAL CA C -109.490 -110.556 10.609 1.00 . A A . 115 VAL CA 1 1
3 4817 1 1 81 VAL CB C -108.352 -111.229 9.839 1.00 . A A . 115 VAL CB 1 1
3 4818 1 1 81 VAL CG1 C -108.729 -111.565 8.379 1.00 . A A . 115 VAL CG1 1 1
3 4819 1 1 81 VAL CG2 C -107.061 -110.392 9.939 1.00 . A A . 115 VAL CG2 1 1
3 4820 1 1 81 VAL H H -111.181 -111.677 10.148 1.00 . A A . 115 VAL H 1 1
3 4821 1 1 81 VAL HA H -109.066 -110.194 11.539 1.00 . A A . 115 VAL HA 1 1
3 4822 1 1 81 VAL HB H -108.156 -112.201 10.355 1.00 . A A . 115 VAL HB 1 1
3 4823 1 1 81 VAL HG11 H -108.756 -110.646 7.756 1.00 . A A . 115 VAL HG11 1 1
3 4824 1 1 81 VAL HG12 H -109.725 -112.047 8.323 1.00 . A A . 115 VAL HG12 1 1
3 4825 1 1 81 VAL HG13 H -107.973 -112.255 7.946 1.00 . A A . 115 VAL HG13 1 1
3 4826 1 1 81 VAL HG21 H -106.213 -110.967 9.525 1.00 . A A . 115 VAL HG21 1 1
3 4827 1 1 81 VAL HG22 H -106.828 -110.147 10.996 1.00 . A A . 115 VAL HG22 1 1
3 4828 1 1 81 VAL HG23 H -107.143 -109.451 9.356 1.00 . A A . 115 VAL HG23 1 1
3 4829 1 1 81 VAL N N -110.546 -111.514 10.907 1.00 . A A . 115 VAL N 1 1
3 4830 1 1 81 VAL O O -111.084 -109.402 9.214 1.00 . A A . 115 VAL O 1 1
3 4831 1 1 82 THR C C -108.431 -106.442 8.690 1.00 . A A . 116 THR C 1 1
3 4832 1 1 82 THR CA C -109.659 -106.826 9.510 1.00 . A A . 116 THR CA 1 1
3 4833 1 1 82 THR CB C -110.025 -105.760 10.561 1.00 . A A . 116 THR CB 1 1
3 4834 1 1 82 THR CG2 C -108.947 -105.596 11.650 1.00 . A A . 116 THR CG2 1 1
3 4835 1 1 82 THR H H -108.557 -108.168 10.640 1.00 . A A . 116 THR H 1 1
3 4836 1 1 82 THR HA H -110.484 -106.899 8.815 1.00 . A A . 116 THR HA 1 1
3 4837 1 1 82 THR HB H -110.956 -106.112 11.066 1.00 . A A . 116 THR HB 1 1
3 4838 1 1 82 THR HG1 H -109.929 -103.844 10.606 1.00 . A A . 116 THR HG1 1 1
3 4839 1 1 82 THR HG21 H -108.752 -106.562 12.164 1.00 . A A . 116 THR HG21 1 1
3 4840 1 1 82 THR HG22 H -109.288 -104.875 12.424 1.00 . A A . 116 THR HG22 1 1
3 4841 1 1 82 THR HG23 H -107.989 -105.232 11.225 1.00 . A A . 116 THR HG23 1 1
3 4842 1 1 82 THR N N -109.390 -108.145 10.090 1.00 . A A . 116 THR N 1 1
3 4843 1 1 82 THR O O -107.296 -106.649 9.125 1.00 . A A . 116 THR O 1 1
3 4844 1 1 82 THR OG1 O -110.314 -104.480 9.996 1.00 . A A . 116 THR OG1 1 1
3 4845 1 1 83 PHE C C -107.949 -104.851 5.229 1.00 . A A . 117 PHE C 1 1
3 4846 1 1 83 PHE CA C -107.563 -105.647 6.497 1.00 . A A . 117 PHE CA 1 1
3 4847 1 1 83 PHE CB C -106.875 -106.990 6.063 1.00 . A A . 117 PHE CB 1 1
3 4848 1 1 83 PHE CD1 C -109.181 -108.034 5.402 1.00 . A A . 117 PHE CD1 1 1
3 4849 1 1 83 PHE CD2 C -107.209 -109.358 5.454 1.00 . A A . 117 PHE CD2 1 1
3 4850 1 1 83 PHE CE1 C -109.901 -109.118 4.964 1.00 . A A . 117 PHE CE1 1 1
3 4851 1 1 83 PHE CE2 C -107.924 -110.438 4.980 1.00 . A A . 117 PHE CE2 1 1
3 4852 1 1 83 PHE CG C -107.805 -108.124 5.630 1.00 . A A . 117 PHE CG 1 1
3 4853 1 1 83 PHE CZ C -109.255 -110.297 4.685 1.00 . A A . 117 PHE CZ 1 1
3 4854 1 1 83 PHE H H -109.588 -105.768 7.117 1.00 . A A . 117 PHE H 1 1
3 4855 1 1 83 PHE HA H -106.822 -105.040 7.003 1.00 . A A . 117 PHE HA 1 1
3 4856 1 1 83 PHE HB2 H -106.128 -106.830 5.255 1.00 . A A . 117 PHE HB2 1 1
3 4857 1 1 83 PHE HB3 H -106.300 -107.372 6.938 1.00 . A A . 117 PHE HB3 1 1
3 4858 1 1 83 PHE HD1 H -109.746 -107.124 5.527 1.00 . A A . 117 PHE HD1 1 1
3 4859 1 1 83 PHE HD2 H -106.156 -109.460 5.674 1.00 . A A . 117 PHE HD2 1 1
3 4860 1 1 83 PHE HE1 H -110.962 -109.014 4.776 1.00 . A A . 117 PHE HE1 1 1
3 4861 1 1 83 PHE HE2 H -107.445 -111.394 4.833 1.00 . A A . 117 PHE HE2 1 1
3 4862 1 1 83 PHE HZ H -109.804 -111.109 4.243 1.00 . A A . 117 PHE HZ 1 1
3 4863 1 1 83 PHE N N -108.647 -105.906 7.451 1.00 . A A . 117 PHE N 1 1
3 4864 1 1 83 PHE O O -109.106 -104.826 4.798 1.00 . A A . 117 PHE O 1 1
3 4865 1 1 84 ILE C C -106.143 -104.103 2.268 1.00 . A A . 118 ILE C 1 1
3 4866 1 1 84 ILE CA C -107.035 -103.458 3.326 1.00 . A A . 118 ILE CA 1 1
3 4867 1 1 84 ILE CB C -106.717 -101.959 3.531 1.00 . A A . 118 ILE CB 1 1
3 4868 1 1 84 ILE CD1 C -107.698 -101.087 1.287 1.00 . A A . 118 ILE CD1 1 1
3 4869 1 1 84 ILE CG1 C -106.499 -101.119 2.238 1.00 . A A . 118 ILE CG1 1 1
3 4870 1 1 84 ILE CG2 C -105.518 -101.765 4.483 1.00 . A A . 118 ILE CG2 1 1
3 4871 1 1 84 ILE H H -105.975 -104.264 4.908 1.00 . A A . 118 ILE H 1 1
3 4872 1 1 84 ILE HA H -108.039 -103.523 2.943 1.00 . A A . 118 ILE HA 1 1
3 4873 1 1 84 ILE HB H -107.604 -101.523 4.052 1.00 . A A . 118 ILE HB 1 1
3 4874 1 1 84 ILE HD11 H -108.604 -100.737 1.821 1.00 . A A . 118 ILE HD11 1 1
3 4875 1 1 84 ILE HD12 H -107.896 -102.087 0.851 1.00 . A A . 118 ILE HD12 1 1
3 4876 1 1 84 ILE HD13 H -107.501 -100.383 0.449 1.00 . A A . 118 ILE HD13 1 1
3 4877 1 1 84 ILE HG12 H -106.280 -100.071 2.545 1.00 . A A . 118 ILE HG12 1 1
3 4878 1 1 84 ILE HG13 H -105.597 -101.475 1.693 1.00 . A A . 118 ILE HG13 1 1
3 4879 1 1 84 ILE HG21 H -104.593 -102.202 4.047 1.00 . A A . 118 ILE HG21 1 1
3 4880 1 1 84 ILE HG22 H -105.696 -102.217 5.482 1.00 . A A . 118 ILE HG22 1 1
3 4881 1 1 84 ILE HG23 H -105.339 -100.679 4.636 1.00 . A A . 118 ILE HG23 1 1
3 4882 1 1 84 ILE N N -106.922 -104.223 4.574 1.00 . A A . 118 ILE N 1 1
3 4883 1 1 84 ILE O O -104.930 -104.166 2.431 1.00 . A A . 118 ILE O 1 1
3 4884 1 1 85 GLY C C -106.200 -104.658 -1.318 1.00 . A A . 119 GLY C 1 1
3 4885 1 1 85 GLY CA C -105.962 -105.226 0.046 1.00 . A A . 119 GLY CA 1 1
3 4886 1 1 85 GLY H H -107.701 -104.547 0.983 1.00 . A A . 119 GLY H 1 1
3 4887 1 1 85 GLY HA2 H -104.899 -105.118 0.197 1.00 . A A . 119 GLY HA2 1 1
3 4888 1 1 85 GLY HA3 H -106.282 -106.258 -0.004 1.00 . A A . 119 GLY HA3 1 1
3 4889 1 1 85 GLY N N -106.716 -104.596 1.134 1.00 . A A . 119 GLY N 1 1
3 4890 1 1 85 GLY O O -107.052 -103.799 -1.515 1.00 . A A . 119 GLY O 1 1
3 4891 1 1 86 ASP C C -105.544 -106.109 -4.571 1.00 . A A . 120 ASP C 1 1
3 4892 1 1 86 ASP CA C -105.459 -104.814 -3.732 1.00 . A A . 120 ASP CA 1 1
3 4893 1 1 86 ASP CB C -104.246 -103.924 -4.177 1.00 . A A . 120 ASP CB 1 1
3 4894 1 1 86 ASP CG C -102.861 -104.493 -3.824 1.00 . A A . 120 ASP CG 1 1
3 4895 1 1 86 ASP H H -104.738 -105.863 -2.066 1.00 . A A . 120 ASP H 1 1
3 4896 1 1 86 ASP HA H -106.335 -104.211 -3.921 1.00 . A A . 120 ASP HA 1 1
3 4897 1 1 86 ASP HB2 H -104.298 -103.732 -5.271 1.00 . A A . 120 ASP HB2 1 1
3 4898 1 1 86 ASP HB3 H -104.342 -102.939 -3.672 1.00 . A A . 120 ASP HB3 1 1
3 4899 1 1 86 ASP N N -105.422 -105.161 -2.309 1.00 . A A . 120 ASP N 1 1
3 4900 1 1 86 ASP O O -104.764 -107.023 -4.288 1.00 . A A . 120 ASP O 1 1
3 4901 1 1 86 ASP OD1 O -102.491 -104.470 -2.620 1.00 . A A . 120 ASP OD1 1 1
3 4902 1 1 86 ASP OD2 O -102.153 -104.947 -4.764 1.00 . A A . 120 ASP OD2 1 1
3 4903 1 1 87 PRO C C -105.897 -107.568 -7.670 1.00 . A A . 121 PRO C 1 1
3 4904 1 1 87 PRO CA C -106.603 -107.565 -6.300 1.00 . A A . 121 PRO CA 1 1
3 4905 1 1 87 PRO CB C -108.130 -107.661 -6.459 1.00 . A A . 121 PRO CB 1 1
3 4906 1 1 87 PRO CD C -107.598 -105.408 -5.786 1.00 . A A . 121 PRO CD 1 1
3 4907 1 1 87 PRO CG C -108.605 -106.210 -6.618 1.00 . A A . 121 PRO CG 1 1
3 4908 1 1 87 PRO HA H -106.230 -108.421 -5.756 1.00 . A A . 121 PRO HA 1 1
3 4909 1 1 87 PRO HB2 H -108.463 -108.317 -7.289 1.00 . A A . 121 PRO HB2 1 1
3 4910 1 1 87 PRO HB3 H -108.560 -108.059 -5.513 1.00 . A A . 121 PRO HB3 1 1
3 4911 1 1 87 PRO HD2 H -107.247 -104.510 -6.342 1.00 . A A . 121 PRO HD2 1 1
3 4912 1 1 87 PRO HD3 H -108.091 -105.111 -4.830 1.00 . A A . 121 PRO HD3 1 1
3 4913 1 1 87 PRO HG2 H -108.540 -105.901 -7.684 1.00 . A A . 121 PRO HG2 1 1
3 4914 1 1 87 PRO HG3 H -109.647 -106.069 -6.264 1.00 . A A . 121 PRO HG3 1 1
3 4915 1 1 87 PRO N N -106.475 -106.315 -5.539 1.00 . A A . 121 PRO N 1 1
3 4916 1 1 87 PRO O O -105.755 -106.525 -8.310 1.00 . A A . 121 PRO O 1 1
3 4917 1 1 88 VAL C C -105.674 -110.325 -10.024 1.00 . A A . 122 VAL C 1 1
3 4918 1 1 88 VAL CA C -104.909 -109.118 -9.444 1.00 . A A . 122 VAL CA 1 1
3 4919 1 1 88 VAL CB C -103.416 -109.491 -9.345 1.00 . A A . 122 VAL CB 1 1
3 4920 1 1 88 VAL CG1 C -102.777 -109.596 -10.754 1.00 . A A . 122 VAL CG1 1 1
3 4921 1 1 88 VAL CG2 C -102.652 -108.434 -8.520 1.00 . A A . 122 VAL CG2 1 1
3 4922 1 1 88 VAL H H -105.632 -109.609 -7.562 1.00 . A A . 122 VAL H 1 1
3 4923 1 1 88 VAL HA H -105.022 -108.280 -10.121 1.00 . A A . 122 VAL HA 1 1
3 4924 1 1 88 VAL HB H -103.292 -110.465 -8.809 1.00 . A A . 122 VAL HB 1 1
3 4925 1 1 88 VAL HG11 H -101.695 -109.826 -10.657 1.00 . A A . 122 VAL HG11 1 1
3 4926 1 1 88 VAL HG12 H -102.875 -108.628 -11.289 1.00 . A A . 122 VAL HG12 1 1
3 4927 1 1 88 VAL HG13 H -103.236 -110.395 -11.372 1.00 . A A . 122 VAL HG13 1 1
3 4928 1 1 88 VAL HG21 H -102.809 -107.421 -8.945 1.00 . A A . 122 VAL HG21 1 1
3 4929 1 1 88 VAL HG22 H -101.564 -108.655 -8.532 1.00 . A A . 122 VAL HG22 1 1
3 4930 1 1 88 VAL HG23 H -102.988 -108.433 -7.463 1.00 . A A . 122 VAL HG23 1 1
3 4931 1 1 88 VAL N N -105.508 -108.791 -8.143 1.00 . A A . 122 VAL N 1 1
3 4932 1 1 88 VAL O O -105.803 -111.356 -9.358 1.00 . A A . 122 VAL O 1 1
3 4933 1 1 89 ASP C C -106.025 -112.085 -12.984 1.00 . A A . 123 ASP C 1 1
3 4934 1 1 89 ASP CA C -106.905 -111.378 -11.941 1.00 . A A . 123 ASP CA 1 1
3 4935 1 1 89 ASP CB C -108.291 -111.017 -12.563 1.00 . A A . 123 ASP CB 1 1
3 4936 1 1 89 ASP CG C -109.264 -110.506 -11.489 1.00 . A A . 123 ASP CG 1 1
3 4937 1 1 89 ASP H H -106.109 -109.428 -11.829 1.00 . A A . 123 ASP H 1 1
3 4938 1 1 89 ASP HA H -107.135 -112.143 -11.206 1.00 . A A . 123 ASP HA 1 1
3 4939 1 1 89 ASP HB2 H -108.203 -110.247 -13.353 1.00 . A A . 123 ASP HB2 1 1
3 4940 1 1 89 ASP HB3 H -108.747 -111.922 -13.025 1.00 . A A . 123 ASP HB3 1 1
3 4941 1 1 89 ASP N N -106.212 -110.254 -11.280 1.00 . A A . 123 ASP N 1 1
3 4942 1 1 89 ASP O O -105.116 -111.498 -13.573 1.00 . A A . 123 ASP O 1 1
3 4943 1 1 89 ASP OD1 O -109.064 -109.369 -10.984 1.00 . A A . 123 ASP OD1 1 1
3 4944 1 1 89 ASP OD2 O -110.232 -111.250 -11.173 1.00 . A A . 123 ASP OD2 1 1
3 4945 1 1 90 LEU C C -106.309 -114.414 -15.523 1.00 . A A . 124 LEU C 1 1
3 4946 1 1 90 LEU CA C -105.685 -114.334 -14.135 1.00 . A A . 124 LEU CA 1 1
3 4947 1 1 90 LEU CB C -105.586 -115.758 -13.516 1.00 . A A . 124 LEU CB 1 1
3 4948 1 1 90 LEU CD1 C -103.136 -116.327 -13.849 1.00 . A A . 124 LEU CD1 1 1
3 4949 1 1 90 LEU CD2 C -103.828 -115.065 -11.750 1.00 . A A . 124 LEU CD2 1 1
3 4950 1 1 90 LEU CG C -104.248 -116.090 -12.813 1.00 . A A . 124 LEU CG 1 1
3 4951 1 1 90 LEU H H -107.065 -113.815 -12.682 1.00 . A A . 124 LEU H 1 1
3 4952 1 1 90 LEU HA H -104.673 -113.995 -14.317 1.00 . A A . 124 LEU HA 1 1
3 4953 1 1 90 LEU HB2 H -106.423 -115.893 -12.806 1.00 . A A . 124 LEU HB2 1 1
3 4954 1 1 90 LEU HB3 H -105.700 -116.556 -14.279 1.00 . A A . 124 LEU HB3 1 1
3 4955 1 1 90 LEU HD11 H -102.215 -116.697 -13.350 1.00 . A A . 124 LEU HD11 1 1
3 4956 1 1 90 LEU HD12 H -102.893 -115.384 -14.383 1.00 . A A . 124 LEU HD12 1 1
3 4957 1 1 90 LEU HD13 H -103.450 -117.085 -14.599 1.00 . A A . 124 LEU HD13 1 1
3 4958 1 1 90 LEU HD21 H -102.931 -115.431 -11.204 1.00 . A A . 124 LEU HD21 1 1
3 4959 1 1 90 LEU HD22 H -104.646 -114.901 -11.017 1.00 . A A . 124 LEU HD22 1 1
3 4960 1 1 90 LEU HD23 H -103.569 -114.091 -12.215 1.00 . A A . 124 LEU HD23 1 1
3 4961 1 1 90 LEU HG H -104.401 -117.061 -12.280 1.00 . A A . 124 LEU HG 1 1
3 4962 1 1 90 LEU N N -106.335 -113.395 -13.221 1.00 . A A . 124 LEU N 1 1
3 4963 1 1 90 LEU O O -105.831 -115.200 -16.343 1.00 . A A . 124 LEU O 1 1
3 4964 1 1 91 SER C C -107.700 -113.964 -18.388 1.00 . A A . 125 SER C 1 1
3 4965 1 1 91 SER CA C -108.259 -113.591 -17.016 1.00 . A A . 125 SER CA 1 1
3 4966 1 1 91 SER CB C -108.856 -112.163 -17.180 1.00 . A A . 125 SER CB 1 1
3 4967 1 1 91 SER H H -107.769 -113.065 -15.085 1.00 . A A . 125 SER H 1 1
3 4968 1 1 91 SER HA H -109.076 -114.278 -16.849 1.00 . A A . 125 SER HA 1 1
3 4969 1 1 91 SER HB2 H -108.030 -111.417 -17.251 1.00 . A A . 125 SER HB2 1 1
3 4970 1 1 91 SER HB3 H -109.491 -112.073 -18.093 1.00 . A A . 125 SER HB3 1 1
3 4971 1 1 91 SER HG H -109.895 -110.902 -16.149 1.00 . A A . 125 SER HG 1 1
3 4972 1 1 91 SER N N -107.422 -113.669 -15.801 1.00 . A A . 125 SER N 1 1
3 4973 1 1 91 SER O O -107.227 -113.109 -19.129 1.00 . A A . 125 SER O 1 1
3 4974 1 1 91 SER OG O -109.680 -111.843 -16.061 1.00 . A A . 125 SER OG 1 1
3 4975 1 1 92 GLY C C -106.202 -116.782 -19.873 1.00 . A A . 126 GLY C 1 1
3 4976 1 1 92 GLY CA C -107.288 -115.767 -20.040 1.00 . A A . 126 GLY CA 1 1
3 4977 1 1 92 GLY H H -108.156 -115.935 -18.108 1.00 . A A . 126 GLY H 1 1
3 4978 1 1 92 GLY HA2 H -108.114 -116.276 -20.514 1.00 . A A . 126 GLY HA2 1 1
3 4979 1 1 92 GLY HA3 H -106.882 -114.978 -20.663 1.00 . A A . 126 GLY HA3 1 1
3 4980 1 1 92 GLY N N -107.767 -115.268 -18.748 1.00 . A A . 126 GLY N 1 1
3 4981 1 1 92 GLY O O -105.970 -117.596 -20.760 1.00 . A A . 126 GLY O 1 1
3 4982 1 1 93 LEU C C -105.076 -118.743 -17.377 1.00 . A A . 127 LEU C 1 1
3 4983 1 1 93 LEU CA C -104.471 -117.720 -18.328 1.00 . A A . 127 LEU CA 1 1
3 4984 1 1 93 LEU CB C -103.247 -116.974 -17.725 1.00 . A A . 127 LEU CB 1 1
3 4985 1 1 93 LEU CD1 C -101.543 -118.754 -18.470 1.00 . A A . 127 LEU CD1 1 1
3 4986 1 1 93 LEU CD2 C -100.868 -116.949 -16.853 1.00 . A A . 127 LEU CD2 1 1
3 4987 1 1 93 LEU CG C -102.027 -117.841 -17.331 1.00 . A A . 127 LEU CG 1 1
3 4988 1 1 93 LEU H H -105.722 -116.070 -18.019 1.00 . A A . 127 LEU H 1 1
3 4989 1 1 93 LEU HA H -104.136 -118.272 -19.198 1.00 . A A . 127 LEU HA 1 1
3 4990 1 1 93 LEU HB2 H -102.904 -116.239 -18.487 1.00 . A A . 127 LEU HB2 1 1
3 4991 1 1 93 LEU HB3 H -103.566 -116.382 -16.841 1.00 . A A . 127 LEU HB3 1 1
3 4992 1 1 93 LEU HD11 H -102.316 -119.503 -18.738 1.00 . A A . 127 LEU HD11 1 1
3 4993 1 1 93 LEU HD12 H -100.635 -119.306 -18.147 1.00 . A A . 127 LEU HD12 1 1
3 4994 1 1 93 LEU HD13 H -101.290 -118.155 -19.370 1.00 . A A . 127 LEU HD13 1 1
3 4995 1 1 93 LEU HD21 H -101.200 -116.296 -16.021 1.00 . A A . 127 LEU HD21 1 1
3 4996 1 1 93 LEU HD22 H -100.509 -116.308 -17.684 1.00 . A A . 127 LEU HD22 1 1
3 4997 1 1 93 LEU HD23 H -100.023 -117.576 -16.495 1.00 . A A . 127 LEU HD23 1 1
3 4998 1 1 93 LEU HG H -102.322 -118.492 -16.474 1.00 . A A . 127 LEU HG 1 1
3 4999 1 1 93 LEU N N -105.511 -116.775 -18.705 1.00 . A A . 127 LEU N 1 1
3 5000 1 1 93 LEU O O -104.873 -119.946 -17.534 1.00 . A A . 127 LEU O 1 1
3 5001 1 1 94 GLN C C -107.921 -118.352 -15.142 1.00 . A A . 128 GLN C 1 1
3 5002 1 1 94 GLN CA C -106.604 -119.102 -15.428 1.00 . A A . 128 GLN CA 1 1
3 5003 1 1 94 GLN CB C -105.779 -119.488 -14.138 1.00 . A A . 128 GLN CB 1 1
3 5004 1 1 94 GLN CD C -103.657 -120.756 -13.193 1.00 . A A . 128 GLN CD 1 1
3 5005 1 1 94 GLN CG C -104.553 -120.420 -14.401 1.00 . A A . 128 GLN CG 1 1
3 5006 1 1 94 GLN H H -106.024 -117.285 -16.309 1.00 . A A . 128 GLN H 1 1
3 5007 1 1 94 GLN HA H -106.897 -120.026 -15.913 1.00 . A A . 128 GLN HA 1 1
3 5008 1 1 94 GLN HB2 H -105.406 -118.567 -13.650 1.00 . A A . 128 GLN HB2 1 1
3 5009 1 1 94 GLN HB3 H -106.437 -120.019 -13.419 1.00 . A A . 128 GLN HB3 1 1
3 5010 1 1 94 GLN HE21 H -105.271 -121.050 -11.954 1.00 . A A . 128 GLN HE21 1 1
3 5011 1 1 94 GLN HE22 H -103.694 -121.355 -11.269 1.00 . A A . 128 GLN HE22 1 1
3 5012 1 1 94 GLN HG2 H -104.894 -121.378 -14.848 1.00 . A A . 128 GLN HG2 1 1
3 5013 1 1 94 GLN HG3 H -103.880 -119.926 -15.135 1.00 . A A . 128 GLN HG3 1 1
3 5014 1 1 94 GLN N N -105.865 -118.273 -16.378 1.00 . A A . 128 GLN N 1 1
3 5015 1 1 94 GLN NE2 N -104.276 -121.051 -12.021 1.00 . A A . 128 GLN NE2 1 1
3 5016 1 1 94 GLN O O -108.271 -117.387 -15.827 1.00 . A A . 128 GLN O 1 1
3 5017 1 1 94 GLN OE1 O -102.426 -120.781 -13.300 1.00 . A A . 128 GLN OE1 1 1
3 5018 1 1 95 GLU C C -109.991 -117.857 -12.246 1.00 . A A . 129 GLU C 1 1
3 5019 1 1 95 GLU CA C -109.996 -118.217 -13.730 1.00 . A A . 129 GLU CA 1 1
3 5020 1 1 95 GLU CB C -111.103 -119.263 -14.047 1.00 . A A . 129 GLU CB 1 1
3 5021 1 1 95 GLU CD C -113.502 -119.797 -14.565 1.00 . A A . 129 GLU CD 1 1
3 5022 1 1 95 GLU CG C -112.524 -118.686 -14.183 1.00 . A A . 129 GLU CG 1 1
3 5023 1 1 95 GLU H H -108.425 -119.578 -13.571 1.00 . A A . 129 GLU H 1 1
3 5024 1 1 95 GLU HA H -110.201 -117.306 -14.281 1.00 . A A . 129 GLU HA 1 1
3 5025 1 1 95 GLU HB2 H -110.845 -119.726 -15.028 1.00 . A A . 129 GLU HB2 1 1
3 5026 1 1 95 GLU HB3 H -111.095 -120.081 -13.292 1.00 . A A . 129 GLU HB3 1 1
3 5027 1 1 95 GLU HG2 H -112.857 -118.228 -13.229 1.00 . A A . 129 GLU HG2 1 1
3 5028 1 1 95 GLU HG3 H -112.522 -117.903 -14.971 1.00 . A A . 129 GLU HG3 1 1
3 5029 1 1 95 GLU N N -108.699 -118.784 -14.108 1.00 . A A . 129 GLU N 1 1
3 5030 1 1 95 GLU O O -111.010 -117.691 -11.581 1.00 . A A . 129 GLU O 1 1
3 5031 1 1 95 GLU OE1 O -113.673 -120.742 -13.748 1.00 . A A . 129 GLU OE1 1 1
3 5032 1 1 95 GLU OE2 O -114.094 -119.712 -15.674 1.00 . A A . 129 GLU OE2 1 1
3 5033 1 1 96 ILE C C -108.082 -116.116 -9.981 1.00 . A A . 130 ILE C 1 1
3 5034 1 1 96 ILE CA C -108.581 -117.520 -10.226 1.00 . A A . 130 ILE CA 1 1
3 5035 1 1 96 ILE CB C -107.724 -118.564 -9.487 1.00 . A A . 130 ILE CB 1 1
3 5036 1 1 96 ILE CD1 C -105.213 -117.895 -9.458 1.00 . A A . 130 ILE CD1 1 1
3 5037 1 1 96 ILE CG1 C -106.302 -118.793 -10.064 1.00 . A A . 130 ILE CG1 1 1
3 5038 1 1 96 ILE CG2 C -108.523 -119.892 -9.419 1.00 . A A . 130 ILE CG2 1 1
3 5039 1 1 96 ILE H H -107.949 -117.880 -12.208 1.00 . A A . 130 ILE H 1 1
3 5040 1 1 96 ILE HA H -109.530 -117.571 -9.707 1.00 . A A . 130 ILE HA 1 1
3 5041 1 1 96 ILE HB H -107.597 -118.255 -8.419 1.00 . A A . 130 ILE HB 1 1
3 5042 1 1 96 ILE HD11 H -104.204 -118.293 -9.700 1.00 . A A . 130 ILE HD11 1 1
3 5043 1 1 96 ILE HD12 H -105.314 -117.844 -8.353 1.00 . A A . 130 ILE HD12 1 1
3 5044 1 1 96 ILE HD13 H -105.278 -116.865 -9.866 1.00 . A A . 130 ILE HD13 1 1
3 5045 1 1 96 ILE HG12 H -106.023 -119.845 -9.824 1.00 . A A . 130 ILE HG12 1 1
3 5046 1 1 96 ILE HG13 H -106.307 -118.702 -11.168 1.00 . A A . 130 ILE HG13 1 1
3 5047 1 1 96 ILE HG21 H -108.714 -120.298 -10.433 1.00 . A A . 130 ILE HG21 1 1
3 5048 1 1 96 ILE HG22 H -109.491 -119.734 -8.901 1.00 . A A . 130 ILE HG22 1 1
3 5049 1 1 96 ILE HG23 H -107.951 -120.650 -8.840 1.00 . A A . 130 ILE HG23 1 1
3 5050 1 1 96 ILE N N -108.773 -117.769 -11.657 1.00 . A A . 130 ILE N 1 1
3 5051 1 1 96 ILE O O -107.230 -115.585 -10.688 1.00 . A A . 130 ILE O 1 1
3 5052 1 1 97 THR C C -107.227 -114.307 -7.314 1.00 . A A . 131 THR C 1 1
3 5053 1 1 97 THR CA C -108.209 -114.161 -8.448 1.00 . A A . 131 THR CA 1 1
3 5054 1 1 97 THR CB C -109.416 -113.377 -7.963 1.00 . A A . 131 THR CB 1 1
3 5055 1 1 97 THR CG2 C -109.075 -111.894 -7.706 1.00 . A A . 131 THR CG2 1 1
3 5056 1 1 97 THR H H -109.288 -115.935 -8.312 1.00 . A A . 131 THR H 1 1
3 5057 1 1 97 THR HA H -107.727 -113.601 -9.242 1.00 . A A . 131 THR HA 1 1
3 5058 1 1 97 THR HB H -109.864 -113.817 -7.041 1.00 . A A . 131 THR HB 1 1
3 5059 1 1 97 THR HG1 H -109.932 -113.526 -9.803 1.00 . A A . 131 THR HG1 1 1
3 5060 1 1 97 THR HG21 H -110.012 -111.342 -7.494 1.00 . A A . 131 THR HG21 1 1
3 5061 1 1 97 THR HG22 H -108.597 -111.440 -8.598 1.00 . A A . 131 THR HG22 1 1
3 5062 1 1 97 THR HG23 H -108.399 -111.778 -6.838 1.00 . A A . 131 THR HG23 1 1
3 5063 1 1 97 THR N N -108.598 -115.486 -8.909 1.00 . A A . 131 THR N 1 1
3 5064 1 1 97 THR O O -107.403 -115.158 -6.445 1.00 . A A . 131 THR O 1 1
3 5065 1 1 97 THR OG1 O -110.409 -113.442 -8.972 1.00 . A A . 131 THR OG1 1 1
3 5066 1 1 98 ARG C C -105.229 -112.001 -5.702 1.00 . A A . 132 ARG C 1 1
3 5067 1 1 98 ARG CA C -105.157 -113.406 -6.261 1.00 . A A . 132 ARG CA 1 1
3 5068 1 1 98 ARG CB C -103.729 -113.733 -6.779 1.00 . A A . 132 ARG CB 1 1
3 5069 1 1 98 ARG CD C -102.184 -115.751 -7.240 1.00 . A A . 132 ARG CD 1 1
3 5070 1 1 98 ARG CG C -103.606 -115.175 -7.316 1.00 . A A . 132 ARG CG 1 1
3 5071 1 1 98 ARG CZ C -100.592 -116.287 -5.341 1.00 . A A . 132 ARG CZ 1 1
3 5072 1 1 98 ARG H H -106.030 -112.749 -8.002 1.00 . A A . 132 ARG H 1 1
3 5073 1 1 98 ARG HA H -105.387 -114.090 -5.452 1.00 . A A . 132 ARG HA 1 1
3 5074 1 1 98 ARG HB2 H -103.434 -113.022 -7.582 1.00 . A A . 132 ARG HB2 1 1
3 5075 1 1 98 ARG HB3 H -103.001 -113.612 -5.944 1.00 . A A . 132 ARG HB3 1 1
3 5076 1 1 98 ARG HD2 H -102.144 -116.734 -7.757 1.00 . A A . 132 ARG HD2 1 1
3 5077 1 1 98 ARG HD3 H -101.459 -115.047 -7.705 1.00 . A A . 132 ARG HD3 1 1
3 5078 1 1 98 ARG HE H -102.580 -115.874 -5.114 1.00 . A A . 132 ARG HE 1 1
3 5079 1 1 98 ARG HG2 H -104.288 -115.838 -6.741 1.00 . A A . 132 ARG HG2 1 1
3 5080 1 1 98 ARG HG3 H -103.951 -115.189 -8.374 1.00 . A A . 132 ARG HG3 1 1
3 5081 1 1 98 ARG HH11 H -99.698 -116.284 -7.190 1.00 . A A . 132 ARG HH11 1 1
3 5082 1 1 98 ARG HH12 H -98.641 -116.661 -5.870 1.00 . A A . 132 ARG HH12 1 1
3 5083 1 1 98 ARG HH21 H -101.146 -116.383 -3.362 1.00 . A A . 132 ARG HH21 1 1
3 5084 1 1 98 ARG HH22 H -99.474 -116.719 -3.669 1.00 . A A . 132 ARG HH22 1 1
3 5085 1 1 98 ARG N N -106.167 -113.462 -7.301 1.00 . A A . 132 ARG N 1 1
3 5086 1 1 98 ARG NE N -101.845 -115.964 -5.786 1.00 . A A . 132 ARG NE 1 1
3 5087 1 1 98 ARG NH1 N -99.550 -116.422 -6.211 1.00 . A A . 132 ARG NH1 1 1
3 5088 1 1 98 ARG NH2 N -100.385 -116.481 -4.004 1.00 . A A . 132 ARG NH2 1 1
3 5089 1 1 98 ARG O O -105.102 -111.012 -6.429 1.00 . A A . 132 ARG O 1 1
3 5090 1 1 99 ILE C C -104.541 -110.608 -2.564 1.00 . A A . 133 ILE C 1 1
3 5091 1 1 99 ILE CA C -105.575 -110.601 -3.676 1.00 . A A . 133 ILE CA 1 1
3 5092 1 1 99 ILE CB C -106.982 -110.292 -3.105 1.00 . A A . 133 ILE CB 1 1
3 5093 1 1 99 ILE CD1 C -108.730 -112.040 -3.819 1.00 . A A . 133 ILE CD1 1 1
3 5094 1 1 99 ILE CG1 C -108.142 -110.650 -4.063 1.00 . A A . 133 ILE CG1 1 1
3 5095 1 1 99 ILE CG2 C -107.101 -108.787 -2.777 1.00 . A A . 133 ILE CG2 1 1
3 5096 1 1 99 ILE H H -105.567 -112.708 -3.798 1.00 . A A . 133 ILE H 1 1
3 5097 1 1 99 ILE HA H -105.308 -109.783 -4.334 1.00 . A A . 133 ILE HA 1 1
3 5098 1 1 99 ILE HB H -107.163 -110.851 -2.162 1.00 . A A . 133 ILE HB 1 1
3 5099 1 1 99 ILE HD11 H -109.566 -112.246 -4.524 1.00 . A A . 133 ILE HD11 1 1
3 5100 1 1 99 ILE HD12 H -109.137 -112.112 -2.790 1.00 . A A . 133 ILE HD12 1 1
3 5101 1 1 99 ILE HD13 H -107.965 -112.835 -3.944 1.00 . A A . 133 ILE HD13 1 1
3 5102 1 1 99 ILE HG12 H -108.965 -109.914 -3.903 1.00 . A A . 133 ILE HG12 1 1
3 5103 1 1 99 ILE HG13 H -107.804 -110.546 -5.116 1.00 . A A . 133 ILE HG13 1 1
3 5104 1 1 99 ILE HG21 H -107.035 -108.202 -3.705 1.00 . A A . 133 ILE HG21 1 1
3 5105 1 1 99 ILE HG22 H -106.327 -108.430 -2.070 1.00 . A A . 133 ILE HG22 1 1
3 5106 1 1 99 ILE HG23 H -108.100 -108.576 -2.341 1.00 . A A . 133 ILE HG23 1 1
3 5107 1 1 99 ILE N N -105.465 -111.879 -4.375 1.00 . A A . 133 ILE N 1 1
3 5108 1 1 99 ILE O O -104.414 -111.574 -1.811 1.00 . A A . 133 ILE O 1 1
3 5109 1 1 100 LYS C C -103.274 -108.074 -0.561 1.00 . A A . 134 LYS C 1 1
3 5110 1 1 100 LYS CA C -102.810 -109.309 -1.327 1.00 . A A . 134 LYS CA 1 1
3 5111 1 1 100 LYS CB C -101.365 -109.109 -1.880 1.00 . A A . 134 LYS CB 1 1
3 5112 1 1 100 LYS CD C -99.794 -107.875 -3.518 1.00 . A A . 134 LYS CD 1 1
3 5113 1 1 100 LYS CE C -99.000 -106.996 -2.540 1.00 . A A . 134 LYS CE 1 1
3 5114 1 1 100 LYS CG C -101.243 -108.133 -3.070 1.00 . A A . 134 LYS CG 1 1
3 5115 1 1 100 LYS H H -103.866 -108.719 -3.016 1.00 . A A . 134 LYS H 1 1
3 5116 1 1 100 LYS HA H -102.809 -110.156 -0.633 1.00 . A A . 134 LYS HA 1 1
3 5117 1 1 100 LYS HB2 H -100.679 -108.792 -1.063 1.00 . A A . 134 LYS HB2 1 1
3 5118 1 1 100 LYS HB3 H -100.999 -110.101 -2.232 1.00 . A A . 134 LYS HB3 1 1
3 5119 1 1 100 LYS HD2 H -99.277 -108.850 -3.654 1.00 . A A . 134 LYS HD2 1 1
3 5120 1 1 100 LYS HD3 H -99.826 -107.363 -4.508 1.00 . A A . 134 LYS HD3 1 1
3 5121 1 1 100 LYS HE2 H -99.501 -106.014 -2.409 1.00 . A A . 134 LYS HE2 1 1
3 5122 1 1 100 LYS HE3 H -98.900 -107.492 -1.551 1.00 . A A . 134 LYS HE3 1 1
3 5123 1 1 100 LYS HG2 H -101.799 -108.569 -3.933 1.00 . A A . 134 LYS HG2 1 1
3 5124 1 1 100 LYS HG3 H -101.708 -107.153 -2.824 1.00 . A A . 134 LYS HG3 1 1
3 5125 1 1 100 LYS HZ1 H -97.129 -107.640 -3.161 1.00 . A A . 134 LYS HZ1 1 1
3 5126 1 1 100 LYS HZ2 H -97.119 -106.137 -2.370 1.00 . A A . 134 LYS HZ2 1 1
3 5127 1 1 100 LYS HZ3 H -97.689 -106.253 -3.966 1.00 . A A . 134 LYS HZ3 1 1
3 5128 1 1 100 LYS N N -103.775 -109.505 -2.400 1.00 . A A . 134 LYS N 1 1
3 5129 1 1 100 LYS NZ N -97.632 -106.737 -3.047 1.00 . A A . 134 LYS NZ 1 1
3 5130 1 1 100 LYS O O -103.623 -107.051 -1.165 1.00 . A A . 134 LYS O 1 1
3 5131 1 1 101 GLY C C -102.939 -107.120 2.974 1.00 . A A . 135 GLY C 1 1
3 5132 1 1 101 GLY CA C -103.697 -107.063 1.690 1.00 . A A . 135 GLY CA 1 1
3 5133 1 1 101 GLY H H -103.044 -108.988 1.298 1.00 . A A . 135 GLY H 1 1
3 5134 1 1 101 GLY HA2 H -103.444 -106.114 1.235 1.00 . A A . 135 GLY HA2 1 1
3 5135 1 1 101 GLY HA3 H -104.743 -107.163 1.934 1.00 . A A . 135 GLY HA3 1 1
3 5136 1 1 101 GLY N N -103.317 -108.152 0.804 1.00 . A A . 135 GLY N 1 1
3 5137 1 1 101 GLY O O -102.638 -108.192 3.491 1.00 . A A . 135 GLY O 1 1
3 5138 1 1 102 LYS C C -102.659 -104.903 5.702 1.00 . A A . 136 LYS C 1 1
3 5139 1 1 102 LYS CA C -101.855 -105.813 4.799 1.00 . A A . 136 LYS CA 1 1
3 5140 1 1 102 LYS CB C -100.404 -105.294 4.576 1.00 . A A . 136 LYS CB 1 1
3 5141 1 1 102 LYS CD C -98.152 -105.717 3.357 1.00 . A A . 136 LYS CD 1 1
3 5142 1 1 102 LYS CE C -97.981 -104.290 2.818 1.00 . A A . 136 LYS CE 1 1
3 5143 1 1 102 LYS CG C -99.615 -106.149 3.562 1.00 . A A . 136 LYS CG 1 1
3 5144 1 1 102 LYS H H -102.897 -105.091 3.124 1.00 . A A . 136 LYS H 1 1
3 5145 1 1 102 LYS HA H -101.802 -106.758 5.308 1.00 . A A . 136 LYS HA 1 1
3 5146 1 1 102 LYS HB2 H -100.447 -104.251 4.186 1.00 . A A . 136 LYS HB2 1 1
3 5147 1 1 102 LYS HB3 H -99.844 -105.292 5.539 1.00 . A A . 136 LYS HB3 1 1
3 5148 1 1 102 LYS HD2 H -97.620 -105.816 4.328 1.00 . A A . 136 LYS HD2 1 1
3 5149 1 1 102 LYS HD3 H -97.684 -106.428 2.637 1.00 . A A . 136 LYS HD3 1 1
3 5150 1 1 102 LYS HE2 H -98.492 -104.180 1.840 1.00 . A A . 136 LYS HE2 1 1
3 5151 1 1 102 LYS HE3 H -98.386 -103.543 3.532 1.00 . A A . 136 LYS HE3 1 1
3 5152 1 1 102 LYS HG2 H -99.622 -107.210 3.904 1.00 . A A . 136 LYS HG2 1 1
3 5153 1 1 102 LYS HG3 H -100.127 -106.107 2.575 1.00 . A A . 136 LYS HG3 1 1
3 5154 1 1 102 LYS HZ1 H -96.456 -103.003 2.247 1.00 . A A . 136 LYS HZ1 1 1
3 5155 1 1 102 LYS HZ2 H -96.137 -104.642 1.932 1.00 . A A . 136 LYS HZ2 1 1
3 5156 1 1 102 LYS HZ3 H -96.044 -104.048 3.521 1.00 . A A . 136 LYS HZ3 1 1
3 5157 1 1 102 LYS N N -102.594 -105.948 3.549 1.00 . A A . 136 LYS N 1 1
3 5158 1 1 102 LYS NZ N -96.547 -103.972 2.614 1.00 . A A . 136 LYS NZ 1 1
3 5159 1 1 102 LYS O O -103.660 -104.331 5.260 1.00 . A A . 136 LYS O 1 1
3 5160 1 1 103 GLU C C -102.195 -102.526 7.989 1.00 . A A . 137 GLU C 1 1
3 5161 1 1 103 GLU CA C -103.002 -103.814 7.883 1.00 . A A . 137 GLU CA 1 1
3 5162 1 1 103 GLU CB C -103.251 -104.486 9.258 1.00 . A A . 137 GLU CB 1 1
3 5163 1 1 103 GLU CD C -104.492 -104.500 11.442 1.00 . A A . 137 GLU CD 1 1
3 5164 1 1 103 GLU CG C -104.190 -103.687 10.184 1.00 . A A . 137 GLU CG 1 1
3 5165 1 1 103 GLU H H -101.471 -105.174 7.408 1.00 . A A . 137 GLU H 1 1
3 5166 1 1 103 GLU HA H -103.980 -103.556 7.486 1.00 . A A . 137 GLU HA 1 1
3 5167 1 1 103 GLU HB2 H -103.720 -105.478 9.050 1.00 . A A . 137 GLU HB2 1 1
3 5168 1 1 103 GLU HB3 H -102.286 -104.678 9.775 1.00 . A A . 137 GLU HB3 1 1
3 5169 1 1 103 GLU HG2 H -103.714 -102.725 10.469 1.00 . A A . 137 GLU HG2 1 1
3 5170 1 1 103 GLU HG3 H -105.142 -103.467 9.655 1.00 . A A . 137 GLU HG3 1 1
3 5171 1 1 103 GLU N N -102.274 -104.725 7.005 1.00 . A A . 137 GLU N 1 1
3 5172 1 1 103 GLU O O -101.141 -102.467 8.618 1.00 . A A . 137 GLU O 1 1
3 5173 1 1 103 GLU OE1 O -105.184 -105.547 11.319 1.00 . A A . 137 GLU OE1 1 1
3 5174 1 1 103 GLU OE2 O -104.038 -104.085 12.542 1.00 . A A . 137 GLU OE2 1 1
3 5175 1 1 104 ASP C C -103.118 -99.246 6.645 1.00 . A A . 138 ASP C 1 1
3 5176 1 1 104 ASP CA C -102.064 -100.156 7.256 1.00 . A A . 138 ASP CA 1 1
3 5177 1 1 104 ASP CB C -100.742 -100.188 6.402 1.00 . A A . 138 ASP CB 1 1
3 5178 1 1 104 ASP CG C -99.798 -99.014 6.707 1.00 . A A . 138 ASP CG 1 1
3 5179 1 1 104 ASP H H -103.585 -101.502 6.850 1.00 . A A . 138 ASP H 1 1
3 5180 1 1 104 ASP HA H -101.866 -99.808 8.263 1.00 . A A . 138 ASP HA 1 1
3 5181 1 1 104 ASP HB2 H -100.173 -101.109 6.653 1.00 . A A . 138 ASP HB2 1 1
3 5182 1 1 104 ASP HB3 H -100.961 -100.239 5.315 1.00 . A A . 138 ASP HB3 1 1
3 5183 1 1 104 ASP N N -102.712 -101.452 7.345 1.00 . A A . 138 ASP N 1 1
3 5184 1 1 104 ASP O O -104.300 -99.582 6.648 1.00 . A A . 138 ASP O 1 1
3 5185 1 1 104 ASP OD1 O -99.433 -98.843 7.900 1.00 . A A . 138 ASP OD1 1 1
3 5186 1 1 104 ASP OD2 O -99.426 -98.288 5.747 1.00 . A A . 138 ASP OD2 1 1
3 5187 1 1 105 GLY C C -102.730 -96.118 4.739 1.00 . A A . 139 GLY C 1 1
3 5188 1 1 105 GLY CA C -103.603 -97.112 5.456 1.00 . A A . 139 GLY CA 1 1
3 5189 1 1 105 GLY H H -101.753 -97.811 6.060 1.00 . A A . 139 GLY H 1 1
3 5190 1 1 105 GLY HA2 H -104.218 -97.614 4.720 1.00 . A A . 139 GLY HA2 1 1
3 5191 1 1 105 GLY HA3 H -104.152 -96.592 6.228 1.00 . A A . 139 GLY HA3 1 1
3 5192 1 1 105 GLY N N -102.717 -98.080 6.087 1.00 . A A . 139 GLY N 1 1
3 5193 1 1 105 GLY O O -101.510 -96.252 4.771 1.00 . A A . 139 GLY O 1 1
3 5194 1 1 106 ALA C C -103.028 -92.687 3.742 1.00 . A A . 140 ALA C 1 1
3 5195 1 1 106 ALA CA C -102.605 -94.090 3.308 1.00 . A A . 140 ALA CA 1 1
3 5196 1 1 106 ALA CB C -102.859 -94.312 1.798 1.00 . A A . 140 ALA CB 1 1
3 5197 1 1 106 ALA H H -104.314 -94.997 4.058 1.00 . A A . 140 ALA H 1 1
3 5198 1 1 106 ALA HA H -101.536 -94.161 3.477 1.00 . A A . 140 ALA HA 1 1
3 5199 1 1 106 ALA HB1 H -102.274 -93.599 1.179 1.00 . A A . 140 ALA HB1 1 1
3 5200 1 1 106 ALA HB2 H -103.937 -94.201 1.548 1.00 . A A . 140 ALA HB2 1 1
3 5201 1 1 106 ALA HB3 H -102.549 -95.343 1.520 1.00 . A A . 140 ALA HB3 1 1
3 5202 1 1 106 ALA N N -103.324 -95.098 4.073 1.00 . A A . 140 ALA N 1 1
3 5203 1 1 106 ALA O O -104.083 -92.190 3.351 1.00 . A A . 140 ALA O 1 1
3 5204 1 1 107 TYR C C -101.076 -90.242 5.648 1.00 . A A . 141 TYR C 1 1
3 5205 1 1 107 TYR CA C -102.430 -90.688 5.102 1.00 . A A . 141 TYR CA 1 1
3 5206 1 1 107 TYR CB C -103.567 -90.669 6.181 1.00 . A A . 141 TYR CB 1 1
3 5207 1 1 107 TYR CD1 C -104.716 -88.543 5.474 1.00 . A A . 141 TYR CD1 1 1
3 5208 1 1 107 TYR CD2 C -103.957 -88.726 7.724 1.00 . A A . 141 TYR CD2 1 1
3 5209 1 1 107 TYR CE1 C -105.180 -87.265 5.727 1.00 . A A . 141 TYR CE1 1 1
3 5210 1 1 107 TYR CE2 C -104.399 -87.442 7.973 1.00 . A A . 141 TYR CE2 1 1
3 5211 1 1 107 TYR CG C -104.088 -89.281 6.466 1.00 . A A . 141 TYR CG 1 1
3 5212 1 1 107 TYR CZ C -105.010 -86.711 6.978 1.00 . A A . 141 TYR CZ 1 1
3 5213 1 1 107 TYR H H -101.331 -92.421 4.893 1.00 . A A . 141 TYR H 1 1
3 5214 1 1 107 TYR HA H -102.675 -90.038 4.269 1.00 . A A . 141 TYR HA 1 1
3 5215 1 1 107 TYR HB2 H -104.435 -91.243 5.794 1.00 . A A . 141 TYR HB2 1 1
3 5216 1 1 107 TYR HB3 H -103.243 -91.162 7.124 1.00 . A A . 141 TYR HB3 1 1
3 5217 1 1 107 TYR HD1 H -104.853 -88.975 4.491 1.00 . A A . 141 TYR HD1 1 1
3 5218 1 1 107 TYR HD2 H -103.507 -89.300 8.523 1.00 . A A . 141 TYR HD2 1 1
3 5219 1 1 107 TYR HE1 H -105.672 -86.707 4.941 1.00 . A A . 141 TYR HE1 1 1
3 5220 1 1 107 TYR HE2 H -104.283 -87.012 8.958 1.00 . A A . 141 TYR HE2 1 1
3 5221 1 1 107 TYR HH H -106.040 -85.112 6.555 1.00 . A A . 141 TYR HH 1 1
3 5222 1 1 107 TYR N N -102.196 -92.022 4.579 1.00 . A A . 141 TYR N 1 1
3 5223 1 1 107 TYR O O -100.164 -91.062 5.747 1.00 . A A . 141 TYR O 1 1
3 5224 1 1 107 TYR OH O -105.468 -85.410 7.267 1.00 . A A . 141 TYR OH 1 1
3 5225 1 1 108 VAL C C -99.596 -88.154 7.997 1.00 . A A . 142 VAL C 1 1
3 5226 1 1 108 VAL CA C -99.689 -88.297 6.474 1.00 . A A . 142 VAL CA 1 1
3 5227 1 1 108 VAL CB C -99.487 -86.931 5.803 1.00 . A A . 142 VAL CB 1 1
3 5228 1 1 108 VAL CG1 C -99.139 -87.161 4.316 1.00 . A A . 142 VAL CG1 1 1
3 5229 1 1 108 VAL CG2 C -100.737 -86.032 5.943 1.00 . A A . 142 VAL CG2 1 1
3 5230 1 1 108 VAL H H -101.691 -88.316 5.878 1.00 . A A . 142 VAL H 1 1
3 5231 1 1 108 VAL HA H -98.838 -88.906 6.195 1.00 . A A . 142 VAL HA 1 1
3 5232 1 1 108 VAL HB H -98.616 -86.397 6.254 1.00 . A A . 142 VAL HB 1 1
3 5233 1 1 108 VAL HG11 H -98.967 -86.186 3.813 1.00 . A A . 142 VAL HG11 1 1
3 5234 1 1 108 VAL HG12 H -99.964 -87.679 3.785 1.00 . A A . 142 VAL HG12 1 1
3 5235 1 1 108 VAL HG13 H -98.215 -87.769 4.218 1.00 . A A . 142 VAL HG13 1 1
3 5236 1 1 108 VAL HG21 H -101.613 -86.460 5.415 1.00 . A A . 142 VAL HG21 1 1
3 5237 1 1 108 VAL HG22 H -100.528 -85.041 5.487 1.00 . A A . 142 VAL HG22 1 1
3 5238 1 1 108 VAL HG23 H -101.005 -85.862 7.006 1.00 . A A . 142 VAL HG23 1 1
3 5239 1 1 108 VAL N N -100.921 -88.935 5.996 1.00 . A A . 142 VAL N 1 1
3 5240 1 1 108 VAL O O -98.535 -87.857 8.545 1.00 . A A . 142 VAL O 1 1
3 5241 1 1 109 GLY C C -101.417 -86.954 10.651 1.00 . A A . 143 GLY C 1 1
3 5242 1 1 109 GLY CA C -100.827 -88.260 10.179 1.00 . A A . 143 GLY CA 1 1
3 5243 1 1 109 GLY H H -101.562 -88.586 8.226 1.00 . A A . 143 GLY H 1 1
3 5244 1 1 109 GLY HA2 H -101.504 -89.040 10.496 1.00 . A A . 143 GLY HA2 1 1
3 5245 1 1 109 GLY HA3 H -99.851 -88.360 10.637 1.00 . A A . 143 GLY HA3 1 1
3 5246 1 1 109 GLY N N -100.729 -88.351 8.719 1.00 . A A . 143 GLY N 1 1
3 5247 1 1 109 GLY O O -102.612 -86.878 10.934 1.00 . A A . 143 GLY O 1 1
4 5248 1 1 1 MET C C -104.145 -124.517 -5.327 1.00 . A A . 35 MET C 1 1
4 5249 1 1 1 MET CA C -105.169 -125.315 -6.097 1.00 . A A . 35 MET CA 1 1
4 5250 1 1 1 MET CB C -105.418 -124.819 -7.555 1.00 . A A . 35 MET CB 1 1
4 5251 1 1 1 MET CE C -104.497 -122.168 -9.425 1.00 . A A . 35 MET CE 1 1
4 5252 1 1 1 MET CG C -106.182 -123.482 -7.738 1.00 . A A . 35 MET CG 1 1
4 5253 1 1 1 MET H1 H -107.167 -125.816 -5.781 1.00 . A A . 35 MET H1 1 1
4 5254 1 1 1 MET HA H -104.766 -126.316 -6.153 1.00 . A A . 35 MET HA 1 1
4 5255 1 1 1 MET HB2 H -104.460 -124.782 -8.117 1.00 . A A . 35 MET HB2 1 1
4 5256 1 1 1 MET HB3 H -106.042 -125.602 -8.045 1.00 . A A . 35 MET HB3 1 1
4 5257 1 1 1 MET HE1 H -103.851 -123.070 -9.487 1.00 . A A . 35 MET HE1 1 1
4 5258 1 1 1 MET HE2 H -103.877 -121.290 -9.711 1.00 . A A . 35 MET HE2 1 1
4 5259 1 1 1 MET HE3 H -105.308 -122.275 -10.176 1.00 . A A . 35 MET HE3 1 1
4 5260 1 1 1 MET HG2 H -106.715 -123.545 -8.714 1.00 . A A . 35 MET HG2 1 1
4 5261 1 1 1 MET HG3 H -106.975 -123.409 -6.963 1.00 . A A . 35 MET HG3 1 1
4 5262 1 1 1 MET N N -106.379 -125.407 -5.318 1.00 . A A . 35 MET N 1 1
4 5263 1 1 1 MET O O -102.940 -124.719 -5.455 1.00 . A A . 35 MET O 1 1
4 5264 1 1 1 MET SD S -105.176 -121.961 -7.749 1.00 . A A . 35 MET SD 1 1
4 5265 1 1 2 TYR C C -103.931 -123.332 -2.169 1.00 . A A . 36 TYR C 1 1
4 5266 1 1 2 TYR CA C -103.801 -122.756 -3.577 1.00 . A A . 36 TYR CA 1 1
4 5267 1 1 2 TYR CB C -104.217 -121.261 -3.691 1.00 . A A . 36 TYR CB 1 1
4 5268 1 1 2 TYR CD1 C -101.937 -120.219 -3.941 1.00 . A A . 36 TYR CD1 1 1
4 5269 1 1 2 TYR CD2 C -103.292 -119.525 -2.115 1.00 . A A . 36 TYR CD2 1 1
4 5270 1 1 2 TYR CE1 C -100.928 -119.380 -3.515 1.00 . A A . 36 TYR CE1 1 1
4 5271 1 1 2 TYR CE2 C -102.287 -118.672 -1.697 1.00 . A A . 36 TYR CE2 1 1
4 5272 1 1 2 TYR CG C -103.126 -120.317 -3.236 1.00 . A A . 36 TYR CG 1 1
4 5273 1 1 2 TYR CZ C -101.090 -118.608 -2.386 1.00 . A A . 36 TYR CZ 1 1
4 5274 1 1 2 TYR H H -105.606 -123.492 -4.398 1.00 . A A . 36 TYR H 1 1
4 5275 1 1 2 TYR HA H -102.761 -122.837 -3.865 1.00 . A A . 36 TYR HA 1 1
4 5276 1 1 2 TYR HB2 H -104.422 -121.025 -4.759 1.00 . A A . 36 TYR HB2 1 1
4 5277 1 1 2 TYR HB3 H -105.141 -121.055 -3.118 1.00 . A A . 36 TYR HB3 1 1
4 5278 1 1 2 TYR HD1 H -101.788 -120.811 -4.834 1.00 . A A . 36 TYR HD1 1 1
4 5279 1 1 2 TYR HD2 H -104.219 -119.582 -1.558 1.00 . A A . 36 TYR HD2 1 1
4 5280 1 1 2 TYR HE1 H -99.997 -119.327 -4.067 1.00 . A A . 36 TYR HE1 1 1
4 5281 1 1 2 TYR HE2 H -102.450 -118.067 -0.824 1.00 . A A . 36 TYR HE2 1 1
4 5282 1 1 2 TYR HH H -100.246 -117.138 -1.301 1.00 . A A . 36 TYR HH 1 1
4 5283 1 1 2 TYR N N -104.614 -123.590 -4.453 1.00 . A A . 36 TYR N 1 1
4 5284 1 1 2 TYR O O -104.882 -123.047 -1.435 1.00 . A A . 36 TYR O 1 1
4 5285 1 1 2 TYR OH O -99.996 -117.799 -1.989 1.00 . A A . 36 TYR OH 1 1
4 5286 1 1 3 GLU C C -103.537 -126.412 -0.760 1.00 . A A . 37 GLU C 1 1
4 5287 1 1 3 GLU CA C -102.781 -125.080 -0.649 1.00 . A A . 37 GLU CA 1 1
4 5288 1 1 3 GLU CB C -103.067 -124.326 0.688 1.00 . A A . 37 GLU CB 1 1
4 5289 1 1 3 GLU CD C -101.049 -125.155 1.961 1.00 . A A . 37 GLU CD 1 1
4 5290 1 1 3 GLU CG C -102.568 -124.984 1.991 1.00 . A A . 37 GLU CG 1 1
4 5291 1 1 3 GLU H H -102.256 -124.383 -2.527 1.00 . A A . 37 GLU H 1 1
4 5292 1 1 3 GLU HA H -101.734 -125.349 -0.650 1.00 . A A . 37 GLU HA 1 1
4 5293 1 1 3 GLU HB2 H -102.586 -123.328 0.605 1.00 . A A . 37 GLU HB2 1 1
4 5294 1 1 3 GLU HB3 H -104.161 -124.154 0.786 1.00 . A A . 37 GLU HB3 1 1
4 5295 1 1 3 GLU HG2 H -102.837 -124.333 2.852 1.00 . A A . 37 GLU HG2 1 1
4 5296 1 1 3 GLU HG3 H -103.059 -125.967 2.142 1.00 . A A . 37 GLU HG3 1 1
4 5297 1 1 3 GLU N N -102.964 -124.241 -1.841 1.00 . A A . 37 GLU N 1 1
4 5298 1 1 3 GLU O O -103.293 -127.364 -0.023 1.00 . A A . 37 GLU O 1 1
4 5299 1 1 3 GLU OE1 O -100.338 -124.117 1.878 1.00 . A A . 37 GLU OE1 1 1
4 5300 1 1 3 GLU OE2 O -100.581 -126.323 2.022 1.00 . A A . 37 GLU OE2 1 1
4 5301 1 1 4 GLU C C -106.714 -127.270 -1.139 1.00 . A A . 38 GLU C 1 1
4 5302 1 1 4 GLU CA C -105.504 -127.463 -2.052 1.00 . A A . 38 GLU CA 1 1
4 5303 1 1 4 GLU CB C -104.997 -128.935 -2.086 1.00 . A A . 38 GLU CB 1 1
4 5304 1 1 4 GLU CD C -103.462 -130.631 -3.121 1.00 . A A . 38 GLU CD 1 1
4 5305 1 1 4 GLU CG C -103.901 -129.168 -3.144 1.00 . A A . 38 GLU CG 1 1
4 5306 1 1 4 GLU H H -104.576 -125.605 -2.244 1.00 . A A . 38 GLU H 1 1
4 5307 1 1 4 GLU HA H -105.846 -127.230 -3.051 1.00 . A A . 38 GLU HA 1 1
4 5308 1 1 4 GLU HB2 H -104.611 -129.216 -1.081 1.00 . A A . 38 GLU HB2 1 1
4 5309 1 1 4 GLU HB3 H -105.847 -129.615 -2.324 1.00 . A A . 38 GLU HB3 1 1
4 5310 1 1 4 GLU HG2 H -104.299 -128.908 -4.149 1.00 . A A . 38 GLU HG2 1 1
4 5311 1 1 4 GLU HG3 H -103.021 -128.523 -2.937 1.00 . A A . 38 GLU HG3 1 1
4 5312 1 1 4 GLU N N -104.506 -126.446 -1.718 1.00 . A A . 38 GLU N 1 1
4 5313 1 1 4 GLU O O -107.254 -128.206 -0.561 1.00 . A A . 38 GLU O 1 1
4 5314 1 1 4 GLU OE1 O -102.921 -131.070 -2.071 1.00 . A A . 38 GLU OE1 1 1
4 5315 1 1 4 GLU OE2 O -103.659 -131.328 -4.152 1.00 . A A . 38 GLU OE2 1 1
4 5316 1 1 5 PHE C C -109.356 -124.983 -0.759 1.00 . A A . 39 PHE C 1 1
4 5317 1 1 5 PHE CA C -108.115 -125.504 -0.045 1.00 . A A . 39 PHE CA 1 1
4 5318 1 1 5 PHE CB C -107.446 -124.395 0.819 1.00 . A A . 39 PHE CB 1 1
4 5319 1 1 5 PHE CD1 C -109.210 -123.121 2.110 1.00 . A A . 39 PHE CD1 1 1
4 5320 1 1 5 PHE CD2 C -107.806 -124.628 3.293 1.00 . A A . 39 PHE CD2 1 1
4 5321 1 1 5 PHE CE1 C -109.814 -122.749 3.294 1.00 . A A . 39 PHE CE1 1 1
4 5322 1 1 5 PHE CE2 C -108.424 -124.281 4.478 1.00 . A A . 39 PHE CE2 1 1
4 5323 1 1 5 PHE CG C -108.183 -124.048 2.096 1.00 . A A . 39 PHE CG 1 1
4 5324 1 1 5 PHE CZ C -109.425 -123.331 4.484 1.00 . A A . 39 PHE CZ 1 1
4 5325 1 1 5 PHE H H -106.643 -125.248 -1.447 1.00 . A A . 39 PHE H 1 1
4 5326 1 1 5 PHE HA H -108.421 -126.308 0.615 1.00 . A A . 39 PHE HA 1 1
4 5327 1 1 5 PHE HB2 H -106.445 -124.772 1.126 1.00 . A A . 39 PHE HB2 1 1
4 5328 1 1 5 PHE HB3 H -107.274 -123.463 0.240 1.00 . A A . 39 PHE HB3 1 1
4 5329 1 1 5 PHE HD1 H -109.546 -122.669 1.187 1.00 . A A . 39 PHE HD1 1 1
4 5330 1 1 5 PHE HD2 H -107.013 -125.364 3.301 1.00 . A A . 39 PHE HD2 1 1
4 5331 1 1 5 PHE HE1 H -110.605 -122.008 3.282 1.00 . A A . 39 PHE HE1 1 1
4 5332 1 1 5 PHE HE2 H -108.115 -124.754 5.402 1.00 . A A . 39 PHE HE2 1 1
4 5333 1 1 5 PHE HZ H -109.924 -123.074 5.410 1.00 . A A . 39 PHE HZ 1 1
4 5334 1 1 5 PHE N N -107.110 -125.983 -0.968 1.00 . A A . 39 PHE N 1 1
4 5335 1 1 5 PHE O O -109.310 -124.112 -1.632 1.00 . A A . 39 PHE O 1 1
4 5336 1 1 6 ARG C C -112.704 -125.212 0.473 1.00 . A A . 40 ARG C 1 1
4 5337 1 1 6 ARG CA C -111.844 -125.174 -0.781 1.00 . A A . 40 ARG CA 1 1
4 5338 1 1 6 ARG CB C -112.397 -126.230 -1.792 1.00 . A A . 40 ARG CB 1 1
4 5339 1 1 6 ARG CD C -112.027 -125.041 -4.043 1.00 . A A . 40 ARG CD 1 1
4 5340 1 1 6 ARG CG C -111.710 -126.264 -3.173 1.00 . A A . 40 ARG CG 1 1
4 5341 1 1 6 ARG CZ C -111.574 -124.411 -6.452 1.00 . A A . 40 ARG CZ 1 1
4 5342 1 1 6 ARG H H -110.492 -126.213 0.381 1.00 . A A . 40 ARG H 1 1
4 5343 1 1 6 ARG HA H -111.881 -124.173 -1.192 1.00 . A A . 40 ARG HA 1 1
4 5344 1 1 6 ARG HB2 H -112.284 -127.245 -1.347 1.00 . A A . 40 ARG HB2 1 1
4 5345 1 1 6 ARG HB3 H -113.485 -126.066 -1.975 1.00 . A A . 40 ARG HB3 1 1
4 5346 1 1 6 ARG HD2 H -113.127 -124.960 -4.191 1.00 . A A . 40 ARG HD2 1 1
4 5347 1 1 6 ARG HD3 H -111.639 -124.112 -3.572 1.00 . A A . 40 ARG HD3 1 1
4 5348 1 1 6 ARG HE H -110.715 -125.994 -5.481 1.00 . A A . 40 ARG HE 1 1
4 5349 1 1 6 ARG HG2 H -110.611 -126.364 -3.041 1.00 . A A . 40 ARG HG2 1 1
4 5350 1 1 6 ARG HG3 H -112.068 -127.177 -3.704 1.00 . A A . 40 ARG HG3 1 1
4 5351 1 1 6 ARG HH11 H -112.913 -123.175 -5.503 1.00 . A A . 40 ARG HH11 1 1
4 5352 1 1 6 ARG HH12 H -112.584 -122.764 -7.153 1.00 . A A . 40 ARG HH12 1 1
4 5353 1 1 6 ARG HH21 H -110.288 -125.425 -7.697 1.00 . A A . 40 ARG HH21 1 1
4 5354 1 1 6 ARG HH22 H -111.073 -124.058 -8.415 1.00 . A A . 40 ARG HH22 1 1
4 5355 1 1 6 ARG N N -110.512 -125.519 -0.332 1.00 . A A . 40 ARG N 1 1
4 5356 1 1 6 ARG NE N -111.354 -125.231 -5.377 1.00 . A A . 40 ARG NE 1 1
4 5357 1 1 6 ARG NH1 N -112.435 -123.357 -6.362 1.00 . A A . 40 ARG NH1 1 1
4 5358 1 1 6 ARG NH2 N -110.920 -124.652 -7.626 1.00 . A A . 40 ARG NH2 1 1
4 5359 1 1 6 ARG O O -113.191 -126.273 0.833 1.00 . A A . 40 ARG O 1 1
4 5360 1 1 7 ASP C C -114.838 -123.040 2.092 1.00 . A A . 41 ASP C 1 1
4 5361 1 1 7 ASP CA C -113.804 -124.099 2.379 1.00 . A A . 41 ASP CA 1 1
4 5362 1 1 7 ASP CB C -113.027 -123.793 3.698 1.00 . A A . 41 ASP CB 1 1
4 5363 1 1 7 ASP CG C -113.865 -124.031 4.963 1.00 . A A . 41 ASP CG 1 1
4 5364 1 1 7 ASP H H -112.561 -123.198 0.960 1.00 . A A . 41 ASP H 1 1
4 5365 1 1 7 ASP HA H -114.330 -125.042 2.493 1.00 . A A . 41 ASP HA 1 1
4 5366 1 1 7 ASP HB2 H -112.147 -124.471 3.747 1.00 . A A . 41 ASP HB2 1 1
4 5367 1 1 7 ASP HB3 H -112.644 -122.752 3.694 1.00 . A A . 41 ASP HB3 1 1
4 5368 1 1 7 ASP N N -112.932 -124.095 1.201 1.00 . A A . 41 ASP N 1 1
4 5369 1 1 7 ASP O O -114.523 -122.070 1.403 1.00 . A A . 41 ASP O 1 1
4 5370 1 1 7 ASP OD1 O -114.214 -125.211 5.230 1.00 . A A . 41 ASP OD1 1 1
4 5371 1 1 7 ASP OD2 O -114.165 -123.031 5.668 1.00 . A A . 41 ASP OD2 1 1
4 5372 1 1 8 VAL C C -117.154 -121.207 3.582 1.00 . A A . 42 VAL C 1 1
4 5373 1 1 8 VAL CA C -117.130 -122.157 2.390 1.00 . A A . 42 VAL CA 1 1
4 5374 1 1 8 VAL CB C -118.516 -122.767 2.151 1.00 . A A . 42 VAL CB 1 1
4 5375 1 1 8 VAL CG1 C -119.520 -121.666 1.735 1.00 . A A . 42 VAL CG1 1 1
4 5376 1 1 8 VAL CG2 C -118.418 -123.818 1.026 1.00 . A A . 42 VAL CG2 1 1
4 5377 1 1 8 VAL H H -116.339 -123.939 3.209 1.00 . A A . 42 VAL H 1 1
4 5378 1 1 8 VAL HA H -116.909 -121.576 1.503 1.00 . A A . 42 VAL HA 1 1
4 5379 1 1 8 VAL HB H -118.891 -123.281 3.070 1.00 . A A . 42 VAL HB 1 1
4 5380 1 1 8 VAL HG11 H -119.730 -120.964 2.568 1.00 . A A . 42 VAL HG11 1 1
4 5381 1 1 8 VAL HG12 H -120.487 -122.125 1.441 1.00 . A A . 42 VAL HG12 1 1
4 5382 1 1 8 VAL HG13 H -119.128 -121.096 0.865 1.00 . A A . 42 VAL HG13 1 1
4 5383 1 1 8 VAL HG21 H -119.429 -124.213 0.787 1.00 . A A . 42 VAL HG21 1 1
4 5384 1 1 8 VAL HG22 H -117.780 -124.672 1.332 1.00 . A A . 42 VAL HG22 1 1
4 5385 1 1 8 VAL HG23 H -117.987 -123.366 0.108 1.00 . A A . 42 VAL HG23 1 1
4 5386 1 1 8 VAL N N -116.090 -123.165 2.628 1.00 . A A . 42 VAL N 1 1
4 5387 1 1 8 VAL O O -117.446 -121.558 4.725 1.00 . A A . 42 VAL O 1 1
4 5388 1 1 9 ILE C C -117.747 -117.773 4.070 1.00 . A A . 43 ILE C 1 1
4 5389 1 1 9 ILE CA C -116.716 -118.877 4.348 1.00 . A A . 43 ILE CA 1 1
4 5390 1 1 9 ILE CB C -115.261 -118.414 4.581 1.00 . A A . 43 ILE CB 1 1
4 5391 1 1 9 ILE CD1 C -113.245 -117.055 3.739 1.00 . A A . 43 ILE CD1 1 1
4 5392 1 1 9 ILE CG1 C -114.717 -117.426 3.527 1.00 . A A . 43 ILE CG1 1 1
4 5393 1 1 9 ILE CG2 C -114.340 -119.660 4.714 1.00 . A A . 43 ILE CG2 1 1
4 5394 1 1 9 ILE H H -116.565 -119.637 2.390 1.00 . A A . 43 ILE H 1 1
4 5395 1 1 9 ILE HA H -117.016 -119.282 5.308 1.00 . A A . 43 ILE HA 1 1
4 5396 1 1 9 ILE HB H -115.223 -117.897 5.563 1.00 . A A . 43 ILE HB 1 1
4 5397 1 1 9 ILE HD11 H -112.923 -116.307 2.989 1.00 . A A . 43 ILE HD11 1 1
4 5398 1 1 9 ILE HD12 H -112.590 -117.943 3.615 1.00 . A A . 43 ILE HD12 1 1
4 5399 1 1 9 ILE HD13 H -113.083 -116.605 4.740 1.00 . A A . 43 ILE HD13 1 1
4 5400 1 1 9 ILE HG12 H -114.850 -117.864 2.512 1.00 . A A . 43 ILE HG12 1 1
4 5401 1 1 9 ILE HG13 H -115.311 -116.486 3.576 1.00 . A A . 43 ILE HG13 1 1
4 5402 1 1 9 ILE HG21 H -113.364 -119.389 5.167 1.00 . A A . 43 ILE HG21 1 1
4 5403 1 1 9 ILE HG22 H -114.154 -120.121 3.719 1.00 . A A . 43 ILE HG22 1 1
4 5404 1 1 9 ILE HG23 H -114.823 -120.416 5.366 1.00 . A A . 43 ILE HG23 1 1
4 5405 1 1 9 ILE N N -116.813 -119.920 3.327 1.00 . A A . 43 ILE N 1 1
4 5406 1 1 9 ILE O O -118.405 -117.771 3.022 1.00 . A A . 43 ILE O 1 1
4 5407 1 1 10 THR C C -118.241 -114.369 4.994 1.00 . A A . 44 THR C 1 1
4 5408 1 1 10 THR CA C -118.927 -115.713 4.906 1.00 . A A . 44 THR CA 1 1
4 5409 1 1 10 THR CB C -120.101 -115.767 5.902 1.00 . A A . 44 THR CB 1 1
4 5410 1 1 10 THR CG2 C -121.089 -114.589 5.742 1.00 . A A . 44 THR CG2 1 1
4 5411 1 1 10 THR H H -117.405 -116.778 5.876 1.00 . A A . 44 THR H 1 1
4 5412 1 1 10 THR HA H -119.377 -115.728 3.924 1.00 . A A . 44 THR HA 1 1
4 5413 1 1 10 THR HB H -119.718 -115.787 6.945 1.00 . A A . 44 THR HB 1 1
4 5414 1 1 10 THR HG1 H -121.082 -117.009 4.753 1.00 . A A . 44 THR HG1 1 1
4 5415 1 1 10 THR HG21 H -120.646 -113.624 6.060 1.00 . A A . 44 THR HG21 1 1
4 5416 1 1 10 THR HG22 H -121.983 -114.765 6.378 1.00 . A A . 44 THR HG22 1 1
4 5417 1 1 10 THR HG23 H -121.422 -114.502 4.685 1.00 . A A . 44 THR HG23 1 1
4 5418 1 1 10 THR N N -117.945 -116.806 5.025 1.00 . A A . 44 THR N 1 1
4 5419 1 1 10 THR O O -117.524 -114.054 5.951 1.00 . A A . 44 THR O 1 1
4 5420 1 1 10 THR OG1 O -120.871 -116.948 5.711 1.00 . A A . 44 THR OG1 1 1
4 5421 1 1 11 PHE C C -119.077 -111.151 4.068 1.00 . A A . 45 PHE C 1 1
4 5422 1 1 11 PHE CA C -117.980 -112.187 3.794 1.00 . A A . 45 PHE CA 1 1
4 5423 1 1 11 PHE CB C -117.493 -112.028 2.339 1.00 . A A . 45 PHE CB 1 1
4 5424 1 1 11 PHE CD1 C -116.770 -114.332 1.550 1.00 . A A . 45 PHE CD1 1 1
4 5425 1 1 11 PHE CD2 C -115.106 -112.712 2.003 1.00 . A A . 45 PHE CD2 1 1
4 5426 1 1 11 PHE CE1 C -115.796 -115.240 1.199 1.00 . A A . 45 PHE CE1 1 1
4 5427 1 1 11 PHE CE2 C -114.126 -113.635 1.729 1.00 . A A . 45 PHE CE2 1 1
4 5428 1 1 11 PHE CG C -116.439 -113.059 1.997 1.00 . A A . 45 PHE CG 1 1
4 5429 1 1 11 PHE CZ C -114.467 -114.899 1.315 1.00 . A A . 45 PHE CZ 1 1
4 5430 1 1 11 PHE H H -119.045 -113.889 3.174 1.00 . A A . 45 PHE H 1 1
4 5431 1 1 11 PHE HA H -117.157 -112.006 4.477 1.00 . A A . 45 PHE HA 1 1
4 5432 1 1 11 PHE HB2 H -118.338 -112.192 1.634 1.00 . A A . 45 PHE HB2 1 1
4 5433 1 1 11 PHE HB3 H -117.065 -111.021 2.155 1.00 . A A . 45 PHE HB3 1 1
4 5434 1 1 11 PHE HD1 H -117.810 -114.588 1.417 1.00 . A A . 45 PHE HD1 1 1
4 5435 1 1 11 PHE HD2 H -114.820 -111.686 2.171 1.00 . A A . 45 PHE HD2 1 1
4 5436 1 1 11 PHE HE1 H -116.075 -116.230 0.865 1.00 . A A . 45 PHE HE1 1 1
4 5437 1 1 11 PHE HE2 H -113.086 -113.359 1.816 1.00 . A A . 45 PHE HE2 1 1
4 5438 1 1 11 PHE HZ H -113.688 -115.606 1.082 1.00 . A A . 45 PHE HZ 1 1
4 5439 1 1 11 PHE N N -118.493 -113.540 3.953 1.00 . A A . 45 PHE N 1 1
4 5440 1 1 11 PHE O O -120.180 -111.274 3.517 1.00 . A A . 45 PHE O 1 1
4 5441 1 1 12 GLN C C -119.111 -107.696 5.216 1.00 . A A . 46 GLN C 1 1
4 5442 1 1 12 GLN CA C -119.730 -109.085 5.362 1.00 . A A . 46 GLN CA 1 1
4 5443 1 1 12 GLN CB C -120.111 -109.319 6.858 1.00 . A A . 46 GLN CB 1 1
4 5444 1 1 12 GLN CD C -121.085 -110.897 8.596 1.00 . A A . 46 GLN CD 1 1
4 5445 1 1 12 GLN CG C -120.731 -110.719 7.122 1.00 . A A . 46 GLN CG 1 1
4 5446 1 1 12 GLN H H -117.879 -110.012 5.344 1.00 . A A . 46 GLN H 1 1
4 5447 1 1 12 GLN HA H -120.627 -109.098 4.757 1.00 . A A . 46 GLN HA 1 1
4 5448 1 1 12 GLN HB2 H -119.193 -109.240 7.490 1.00 . A A . 46 GLN HB2 1 1
4 5449 1 1 12 GLN HB3 H -120.835 -108.540 7.197 1.00 . A A . 46 GLN HB3 1 1
4 5450 1 1 12 GLN HE21 H -121.349 -112.925 8.368 1.00 . A A . 46 GLN HE21 1 1
4 5451 1 1 12 GLN HE22 H -121.582 -112.279 9.977 1.00 . A A . 46 GLN HE22 1 1
4 5452 1 1 12 GLN HG2 H -121.647 -110.859 6.515 1.00 . A A . 46 GLN HG2 1 1
4 5453 1 1 12 GLN HG3 H -119.995 -111.504 6.850 1.00 . A A . 46 GLN HG3 1 1
4 5454 1 1 12 GLN N N -118.792 -110.114 4.921 1.00 . A A . 46 GLN N 1 1
4 5455 1 1 12 GLN NE2 N -121.349 -112.163 9.014 1.00 . A A . 46 GLN NE2 1 1
4 5456 1 1 12 GLN O O -117.908 -107.517 5.411 1.00 . A A . 46 GLN O 1 1
4 5457 1 1 12 GLN OE1 O -121.123 -109.934 9.361 1.00 . A A . 46 GLN OE1 1 1
4 5458 1 1 13 SER C C -120.239 -104.262 5.600 1.00 . A A . 47 SER C 1 1
4 5459 1 1 13 SER CA C -119.455 -105.269 4.732 1.00 . A A . 47 SER CA 1 1
4 5460 1 1 13 SER CB C -119.543 -104.827 3.239 1.00 . A A . 47 SER CB 1 1
4 5461 1 1 13 SER H H -120.906 -106.798 4.755 1.00 . A A . 47 SER H 1 1
4 5462 1 1 13 SER HA H -118.389 -105.186 4.995 1.00 . A A . 47 SER HA 1 1
4 5463 1 1 13 SER HB2 H -119.101 -103.818 3.085 1.00 . A A . 47 SER HB2 1 1
4 5464 1 1 13 SER HB3 H -118.941 -105.543 2.634 1.00 . A A . 47 SER HB3 1 1
4 5465 1 1 13 SER HG H -121.429 -104.296 3.287 1.00 . A A . 47 SER HG 1 1
4 5466 1 1 13 SER N N -119.922 -106.652 4.895 1.00 . A A . 47 SER N 1 1
4 5467 1 1 13 SER O O -121.399 -104.465 5.979 1.00 . A A . 47 SER O 1 1
4 5468 1 1 13 SER OG O -120.878 -104.857 2.726 1.00 . A A . 47 SER OG 1 1
4 5469 1 1 14 TYR C C -120.264 -100.867 5.482 1.00 . A A . 48 TYR C 1 1
4 5470 1 1 14 TYR CA C -120.041 -101.919 6.577 1.00 . A A . 48 TYR CA 1 1
4 5471 1 1 14 TYR CB C -118.863 -101.564 7.534 1.00 . A A . 48 TYR CB 1 1
4 5472 1 1 14 TYR CD1 C -120.348 -100.854 9.456 1.00 . A A . 48 TYR CD1 1 1
4 5473 1 1 14 TYR CD2 C -118.205 -99.850 9.195 1.00 . A A . 48 TYR CD2 1 1
4 5474 1 1 14 TYR CE1 C -120.528 -100.148 10.631 1.00 . A A . 48 TYR CE1 1 1
4 5475 1 1 14 TYR CE2 C -118.372 -99.164 10.378 1.00 . A A . 48 TYR CE2 1 1
4 5476 1 1 14 TYR CG C -119.181 -100.712 8.726 1.00 . A A . 48 TYR CG 1 1
4 5477 1 1 14 TYR CZ C -119.532 -99.321 11.101 1.00 . A A . 48 TYR CZ 1 1
4 5478 1 1 14 TYR H H -118.659 -102.973 5.515 1.00 . A A . 48 TYR H 1 1
4 5479 1 1 14 TYR HA H -120.973 -102.131 7.091 1.00 . A A . 48 TYR HA 1 1
4 5480 1 1 14 TYR HB2 H -118.494 -102.520 7.970 1.00 . A A . 48 TYR HB2 1 1
4 5481 1 1 14 TYR HB3 H -118.014 -101.107 6.977 1.00 . A A . 48 TYR HB3 1 1
4 5482 1 1 14 TYR HD1 H -121.113 -101.552 9.144 1.00 . A A . 48 TYR HD1 1 1
4 5483 1 1 14 TYR HD2 H -117.281 -99.737 8.643 1.00 . A A . 48 TYR HD2 1 1
4 5484 1 1 14 TYR HE1 H -121.445 -100.252 11.197 1.00 . A A . 48 TYR HE1 1 1
4 5485 1 1 14 TYR HE2 H -117.589 -98.502 10.722 1.00 . A A . 48 TYR HE2 1 1
4 5486 1 1 14 TYR HH H -118.845 -98.327 12.605 1.00 . A A . 48 TYR HH 1 1
4 5487 1 1 14 TYR N N -119.586 -103.097 5.861 1.00 . A A . 48 TYR N 1 1
4 5488 1 1 14 TYR O O -119.336 -100.572 4.730 1.00 . A A . 48 TYR O 1 1
4 5489 1 1 14 TYR OH O -119.706 -98.632 12.312 1.00 . A A . 48 TYR OH 1 1
4 5490 1 1 15 VAL C C -122.837 -98.434 4.496 1.00 . A A . 49 VAL C 1 1
4 5491 1 1 15 VAL CA C -121.845 -99.528 4.124 1.00 . A A . 49 VAL CA 1 1
4 5492 1 1 15 VAL CB C -122.372 -100.457 3.005 1.00 . A A . 49 VAL CB 1 1
4 5493 1 1 15 VAL CG1 C -123.687 -101.178 3.397 1.00 . A A . 49 VAL CG1 1 1
4 5494 1 1 15 VAL CG2 C -122.477 -99.760 1.633 1.00 . A A . 49 VAL CG2 1 1
4 5495 1 1 15 VAL H H -122.268 -100.623 5.889 1.00 . A A . 49 VAL H 1 1
4 5496 1 1 15 VAL HA H -120.963 -99.017 3.756 1.00 . A A . 49 VAL HA 1 1
4 5497 1 1 15 VAL HB H -121.596 -101.252 2.878 1.00 . A A . 49 VAL HB 1 1
4 5498 1 1 15 VAL HG11 H -124.531 -100.461 3.478 1.00 . A A . 49 VAL HG11 1 1
4 5499 1 1 15 VAL HG12 H -123.579 -101.704 4.369 1.00 . A A . 49 VAL HG12 1 1
4 5500 1 1 15 VAL HG13 H -123.948 -101.934 2.625 1.00 . A A . 49 VAL HG13 1 1
4 5501 1 1 15 VAL HG21 H -121.520 -99.264 1.369 1.00 . A A . 49 VAL HG21 1 1
4 5502 1 1 15 VAL HG22 H -123.293 -99.012 1.626 1.00 . A A . 49 VAL HG22 1 1
4 5503 1 1 15 VAL HG23 H -122.709 -100.511 0.846 1.00 . A A . 49 VAL HG23 1 1
4 5504 1 1 15 VAL N N -121.504 -100.347 5.292 1.00 . A A . 49 VAL N 1 1
4 5505 1 1 15 VAL O O -123.592 -98.582 5.456 1.00 . A A . 49 VAL O 1 1
4 5506 1 1 16 GLU C C -125.174 -96.326 3.334 1.00 . A A . 50 GLU C 1 1
4 5507 1 1 16 GLU CA C -123.806 -96.187 3.996 1.00 . A A . 50 GLU CA 1 1
4 5508 1 1 16 GLU CB C -123.191 -94.813 3.617 1.00 . A A . 50 GLU CB 1 1
4 5509 1 1 16 GLU CD C -121.380 -93.124 4.061 1.00 . A A . 50 GLU CD 1 1
4 5510 1 1 16 GLU CG C -121.831 -94.565 4.292 1.00 . A A . 50 GLU CG 1 1
4 5511 1 1 16 GLU H H -122.256 -97.178 2.971 1.00 . A A . 50 GLU H 1 1
4 5512 1 1 16 GLU HA H -124.007 -96.137 5.058 1.00 . A A . 50 GLU HA 1 1
4 5513 1 1 16 GLU HB2 H -123.056 -94.736 2.515 1.00 . A A . 50 GLU HB2 1 1
4 5514 1 1 16 GLU HB3 H -123.886 -94.000 3.937 1.00 . A A . 50 GLU HB3 1 1
4 5515 1 1 16 GLU HG2 H -121.921 -94.754 5.384 1.00 . A A . 50 GLU HG2 1 1
4 5516 1 1 16 GLU HG3 H -121.067 -95.256 3.877 1.00 . A A . 50 GLU HG3 1 1
4 5517 1 1 16 GLU N N -122.885 -97.298 3.737 1.00 . A A . 50 GLU N 1 1
4 5518 1 1 16 GLU O O -126.153 -95.751 3.814 1.00 . A A . 50 GLU O 1 1
4 5519 1 1 16 GLU OE1 O -121.205 -92.739 2.874 1.00 . A A . 50 GLU OE1 1 1
4 5520 1 1 16 GLU OE2 O -121.202 -92.390 5.070 1.00 . A A . 50 GLU OE2 1 1
4 5521 1 1 17 GLN C C -127.139 -96.165 0.691 1.00 . A A . 51 GLN C 1 1
4 5522 1 1 17 GLN CA C -126.486 -97.350 1.424 1.00 . A A . 51 GLN CA 1 1
4 5523 1 1 17 GLN CB C -127.525 -98.190 2.235 1.00 . A A . 51 GLN CB 1 1
4 5524 1 1 17 GLN CD C -127.209 -100.521 1.307 1.00 . A A . 51 GLN CD 1 1
4 5525 1 1 17 GLN CG C -128.178 -99.343 1.442 1.00 . A A . 51 GLN CG 1 1
4 5526 1 1 17 GLN H H -124.455 -97.503 1.839 1.00 . A A . 51 GLN H 1 1
4 5527 1 1 17 GLN HA H -126.144 -97.997 0.628 1.00 . A A . 51 GLN HA 1 1
4 5528 1 1 17 GLN HB2 H -127.005 -98.633 3.114 1.00 . A A . 51 GLN HB2 1 1
4 5529 1 1 17 GLN HB3 H -128.322 -97.540 2.661 1.00 . A A . 51 GLN HB3 1 1
4 5530 1 1 17 GLN HE21 H -127.872 -101.305 3.066 1.00 . A A . 51 GLN HE21 1 1
4 5531 1 1 17 GLN HE22 H -126.614 -102.218 2.260 1.00 . A A . 51 GLN HE22 1 1
4 5532 1 1 17 GLN HG2 H -129.098 -99.683 1.963 1.00 . A A . 51 GLN HG2 1 1
4 5533 1 1 17 GLN HG3 H -128.469 -98.996 0.428 1.00 . A A . 51 GLN HG3 1 1
4 5534 1 1 17 GLN N N -125.273 -97.065 2.196 1.00 . A A . 51 GLN N 1 1
4 5535 1 1 17 GLN NE2 N -127.243 -101.445 2.303 1.00 . A A . 51 GLN NE2 1 1
4 5536 1 1 17 GLN O O -127.347 -96.230 -0.518 1.00 . A A . 51 GLN O 1 1
4 5537 1 1 17 GLN OE1 O -126.432 -100.604 0.354 1.00 . A A . 51 GLN OE1 1 1
4 5538 1 1 18 SER C C -129.506 -93.701 1.596 1.00 . A A . 52 SER C 1 1
4 5539 1 1 18 SER CA C -128.062 -93.799 1.113 1.00 . A A . 52 SER CA 1 1
4 5540 1 1 18 SER CB C -127.921 -93.327 -0.374 1.00 . A A . 52 SER CB 1 1
4 5541 1 1 18 SER H H -127.182 -95.162 2.434 1.00 . A A . 52 SER H 1 1
4 5542 1 1 18 SER HA H -127.520 -93.073 1.704 1.00 . A A . 52 SER HA 1 1
4 5543 1 1 18 SER HB2 H -126.859 -93.431 -0.691 1.00 . A A . 52 SER HB2 1 1
4 5544 1 1 18 SER HB3 H -128.533 -93.973 -1.042 1.00 . A A . 52 SER HB3 1 1
4 5545 1 1 18 SER HG H -129.158 -91.905 -0.065 1.00 . A A . 52 SER HG 1 1
4 5546 1 1 18 SER N N -127.455 -95.082 1.465 1.00 . A A . 52 SER N 1 1
4 5547 1 1 18 SER O O -130.237 -92.798 1.182 1.00 . A A . 52 SER O 1 1
4 5548 1 1 18 SER OG O -128.306 -91.961 -0.540 1.00 . A A . 52 SER OG 1 1
4 5549 1 1 19 ASN C C -131.317 -95.217 4.436 1.00 . A A . 53 ASN C 1 1
4 5550 1 1 19 ASN CA C -131.294 -94.658 3.015 1.00 . A A . 53 ASN CA 1 1
4 5551 1 1 19 ASN CB C -132.296 -95.384 2.052 1.00 . A A . 53 ASN CB 1 1
4 5552 1 1 19 ASN CG C -131.932 -96.827 1.663 1.00 . A A . 53 ASN CG 1 1
4 5553 1 1 19 ASN H H -129.327 -95.356 2.770 1.00 . A A . 53 ASN H 1 1
4 5554 1 1 19 ASN HA H -131.658 -93.643 3.124 1.00 . A A . 53 ASN HA 1 1
4 5555 1 1 19 ASN HB2 H -133.314 -95.380 2.493 1.00 . A A . 53 ASN HB2 1 1
4 5556 1 1 19 ASN HB3 H -132.339 -94.800 1.106 1.00 . A A . 53 ASN HB3 1 1
4 5557 1 1 19 ASN HD21 H -133.804 -97.072 0.829 1.00 . A A . 53 ASN HD21 1 1
4 5558 1 1 19 ASN HD22 H -132.725 -98.431 0.715 1.00 . A A . 53 ASN HD22 1 1
4 5559 1 1 19 ASN N N -129.942 -94.623 2.485 1.00 . A A . 53 ASN N 1 1
4 5560 1 1 19 ASN ND2 N -132.918 -97.495 1.001 1.00 . A A . 53 ASN ND2 1 1
4 5561 1 1 19 ASN O O -131.950 -96.233 4.708 1.00 . A A . 53 ASN O 1 1
4 5562 1 1 19 ASN OD1 O -130.849 -97.357 1.912 1.00 . A A . 53 ASN OD1 1 1
4 5563 1 1 20 GLY C C -130.723 -93.698 7.635 1.00 . A A . 54 GLY C 1 1
4 5564 1 1 20 GLY CA C -130.652 -94.939 6.808 1.00 . A A . 54 GLY CA 1 1
4 5565 1 1 20 GLY H H -130.108 -93.718 5.166 1.00 . A A . 54 GLY H 1 1
4 5566 1 1 20 GLY HA2 H -131.515 -95.544 7.056 1.00 . A A . 54 GLY HA2 1 1
4 5567 1 1 20 GLY HA3 H -129.711 -95.428 7.021 1.00 . A A . 54 GLY HA3 1 1
4 5568 1 1 20 GLY N N -130.643 -94.541 5.402 1.00 . A A . 54 GLY N 1 1
4 5569 1 1 20 GLY O O -129.762 -93.350 8.309 1.00 . A A . 54 GLY O 1 1
4 5570 1 1 21 GLU C C -131.578 -90.451 7.430 1.00 . A A . 55 GLU C 1 1
4 5571 1 1 21 GLU CA C -132.162 -91.653 8.186 1.00 . A A . 55 GLU CA 1 1
4 5572 1 1 21 GLU CB C -131.829 -91.601 9.709 1.00 . A A . 55 GLU CB 1 1
4 5573 1 1 21 GLU CD C -132.150 -90.550 11.961 1.00 . A A . 55 GLU CD 1 1
4 5574 1 1 21 GLU CG C -132.473 -90.429 10.472 1.00 . A A . 55 GLU CG 1 1
4 5575 1 1 21 GLU H H -132.587 -93.303 6.956 1.00 . A A . 55 GLU H 1 1
4 5576 1 1 21 GLU HA H -133.234 -91.542 8.106 1.00 . A A . 55 GLU HA 1 1
4 5577 1 1 21 GLU HB2 H -132.199 -92.550 10.159 1.00 . A A . 55 GLU HB2 1 1
4 5578 1 1 21 GLU HB3 H -130.725 -91.584 9.854 1.00 . A A . 55 GLU HB3 1 1
4 5579 1 1 21 GLU HG2 H -132.088 -89.456 10.099 1.00 . A A . 55 GLU HG2 1 1
4 5580 1 1 21 GLU HG3 H -133.574 -90.453 10.323 1.00 . A A . 55 GLU HG3 1 1
4 5581 1 1 21 GLU N N -131.861 -92.950 7.544 1.00 . A A . 55 GLU N 1 1
4 5582 1 1 21 GLU O O -132.207 -89.410 7.255 1.00 . A A . 55 GLU O 1 1
4 5583 1 1 21 GLU OE1 O -130.943 -90.476 12.313 1.00 . A A . 55 GLU OE1 1 1
4 5584 1 1 21 GLU OE2 O -133.106 -90.716 12.765 1.00 . A A . 55 GLU OE2 1 1
4 5585 1 1 22 GLY C C -128.651 -90.763 5.336 1.00 . A A . 56 GLY C 1 1
4 5586 1 1 22 GLY CA C -129.560 -89.797 6.051 1.00 . A A . 56 GLY CA 1 1
4 5587 1 1 22 GLY H H -129.911 -91.533 7.134 1.00 . A A . 56 GLY H 1 1
4 5588 1 1 22 GLY HA2 H -130.207 -89.333 5.317 1.00 . A A . 56 GLY HA2 1 1
4 5589 1 1 22 GLY HA3 H -128.972 -89.113 6.647 1.00 . A A . 56 GLY HA3 1 1
4 5590 1 1 22 GLY N N -130.337 -90.645 6.934 1.00 . A A . 56 GLY N 1 1
4 5591 1 1 22 GLY O O -129.042 -91.910 5.107 1.00 . A A . 56 GLY O 1 1
4 5592 1 1 23 GLY C C -125.038 -91.025 4.860 1.00 . A A . 57 GLY C 1 1
4 5593 1 1 23 GLY CA C -126.428 -91.212 4.312 1.00 . A A . 57 GLY CA 1 1
4 5594 1 1 23 GLY H H -127.110 -89.418 5.170 1.00 . A A . 57 GLY H 1 1
4 5595 1 1 23 GLY HA2 H -126.669 -92.261 4.446 1.00 . A A . 57 GLY HA2 1 1
4 5596 1 1 23 GLY HA3 H -126.400 -90.916 3.271 1.00 . A A . 57 GLY HA3 1 1
4 5597 1 1 23 GLY N N -127.403 -90.355 4.988 1.00 . A A . 57 GLY N 1 1
4 5598 1 1 23 GLY O O -124.058 -91.228 4.149 1.00 . A A . 57 GLY O 1 1
4 5599 1 1 24 LYS C C -123.678 -91.287 8.137 1.00 . A A . 58 LYS C 1 1
4 5600 1 1 24 LYS CA C -123.685 -90.412 6.881 1.00 . A A . 58 LYS CA 1 1
4 5601 1 1 24 LYS CB C -123.500 -88.900 7.204 1.00 . A A . 58 LYS CB 1 1
4 5602 1 1 24 LYS CD C -121.905 -87.024 7.984 1.00 . A A . 58 LYS CD 1 1
4 5603 1 1 24 LYS CE C -122.581 -86.641 9.311 1.00 . A A . 58 LYS CE 1 1
4 5604 1 1 24 LYS CG C -122.068 -88.511 7.623 1.00 . A A . 58 LYS CG 1 1
4 5605 1 1 24 LYS H H -125.769 -90.491 6.684 1.00 . A A . 58 LYS H 1 1
4 5606 1 1 24 LYS HA H -122.836 -90.720 6.282 1.00 . A A . 58 LYS HA 1 1
4 5607 1 1 24 LYS HB2 H -123.744 -88.324 6.283 1.00 . A A . 58 LYS HB2 1 1
4 5608 1 1 24 LYS HB3 H -124.228 -88.585 7.984 1.00 . A A . 58 LYS HB3 1 1
4 5609 1 1 24 LYS HD2 H -120.817 -86.799 8.071 1.00 . A A . 58 LYS HD2 1 1
4 5610 1 1 24 LYS HD3 H -122.316 -86.401 7.160 1.00 . A A . 58 LYS HD3 1 1
4 5611 1 1 24 LYS HE2 H -123.679 -86.785 9.254 1.00 . A A . 58 LYS HE2 1 1
4 5612 1 1 24 LYS HE3 H -122.172 -87.253 10.143 1.00 . A A . 58 LYS HE3 1 1
4 5613 1 1 24 LYS HG2 H -121.754 -89.120 8.500 1.00 . A A . 58 LYS HG2 1 1
4 5614 1 1 24 LYS HG3 H -121.380 -88.751 6.779 1.00 . A A . 58 LYS HG3 1 1
4 5615 1 1 24 LYS HZ1 H -122.734 -84.614 8.894 1.00 . A A . 58 LYS HZ1 1 1
4 5616 1 1 24 LYS HZ2 H -121.311 -85.050 9.713 1.00 . A A . 58 LYS HZ2 1 1
4 5617 1 1 24 LYS HZ3 H -122.788 -84.990 10.549 1.00 . A A . 58 LYS HZ3 1 1
4 5618 1 1 24 LYS N N -124.935 -90.640 6.159 1.00 . A A . 58 LYS N 1 1
4 5619 1 1 24 LYS NZ N -122.336 -85.217 9.641 1.00 . A A . 58 LYS NZ 1 1
4 5620 1 1 24 LYS O O -123.473 -90.828 9.261 1.00 . A A . 58 LYS O 1 1
4 5621 1 1 25 THR C C -123.647 -94.914 8.349 1.00 . A A . 59 THR C 1 1
4 5622 1 1 25 THR CA C -124.007 -93.601 9.020 1.00 . A A . 59 THR CA 1 1
4 5623 1 1 25 THR CB C -125.388 -93.602 9.705 1.00 . A A . 59 THR CB 1 1
4 5624 1 1 25 THR CG2 C -126.546 -93.927 8.745 1.00 . A A . 59 THR CG2 1 1
4 5625 1 1 25 THR H H -124.096 -92.984 7.038 1.00 . A A . 59 THR H 1 1
4 5626 1 1 25 THR HA H -123.244 -93.400 9.761 1.00 . A A . 59 THR HA 1 1
4 5627 1 1 25 THR HB H -125.553 -92.573 10.104 1.00 . A A . 59 THR HB 1 1
4 5628 1 1 25 THR HG1 H -126.298 -94.972 10.641 1.00 . A A . 59 THR HG1 1 1
4 5629 1 1 25 THR HG21 H -127.520 -93.787 9.262 1.00 . A A . 59 THR HG21 1 1
4 5630 1 1 25 THR HG22 H -126.496 -94.969 8.367 1.00 . A A . 59 THR HG22 1 1
4 5631 1 1 25 THR HG23 H -126.535 -93.247 7.868 1.00 . A A . 59 THR HG23 1 1
4 5632 1 1 25 THR N N -123.931 -92.609 7.952 1.00 . A A . 59 THR N 1 1
4 5633 1 1 25 THR O O -123.921 -95.057 7.159 1.00 . A A . 59 THR O 1 1
4 5634 1 1 25 THR OG1 O -125.481 -94.488 10.809 1.00 . A A . 59 THR OG1 1 1
4 5635 1 1 26 TYR C C -123.344 -98.326 9.129 1.00 . A A . 60 TYR C 1 1
4 5636 1 1 26 TYR CA C -122.561 -97.158 8.530 1.00 . A A . 60 TYR CA 1 1
4 5637 1 1 26 TYR CB C -121.044 -97.347 8.788 1.00 . A A . 60 TYR CB 1 1
4 5638 1 1 26 TYR CD1 C -119.908 -95.115 8.536 1.00 . A A . 60 TYR CD1 1 1
4 5639 1 1 26 TYR CD2 C -119.792 -96.675 6.737 1.00 . A A . 60 TYR CD2 1 1
4 5640 1 1 26 TYR CE1 C -119.184 -94.200 7.796 1.00 . A A . 60 TYR CE1 1 1
4 5641 1 1 26 TYR CE2 C -119.047 -95.772 6.005 1.00 . A A . 60 TYR CE2 1 1
4 5642 1 1 26 TYR CG C -120.231 -96.354 8.008 1.00 . A A . 60 TYR CG 1 1
4 5643 1 1 26 TYR CZ C -118.753 -94.532 6.529 1.00 . A A . 60 TYR CZ 1 1
4 5644 1 1 26 TYR H H -122.833 -95.748 10.040 1.00 . A A . 60 TYR H 1 1
4 5645 1 1 26 TYR HA H -122.720 -97.198 7.459 1.00 . A A . 60 TYR HA 1 1
4 5646 1 1 26 TYR HB2 H -120.810 -97.215 9.867 1.00 . A A . 60 TYR HB2 1 1
4 5647 1 1 26 TYR HB3 H -120.702 -98.357 8.474 1.00 . A A . 60 TYR HB3 1 1
4 5648 1 1 26 TYR HD1 H -120.247 -94.847 9.528 1.00 . A A . 60 TYR HD1 1 1
4 5649 1 1 26 TYR HD2 H -120.041 -97.638 6.313 1.00 . A A . 60 TYR HD2 1 1
4 5650 1 1 26 TYR HE1 H -118.976 -93.227 8.219 1.00 . A A . 60 TYR HE1 1 1
4 5651 1 1 26 TYR HE2 H -118.716 -96.025 5.008 1.00 . A A . 60 TYR HE2 1 1
4 5652 1 1 26 TYR HH H -118.046 -92.760 6.190 1.00 . A A . 60 TYR HH 1 1
4 5653 1 1 26 TYR N N -123.022 -95.881 9.071 1.00 . A A . 60 TYR N 1 1
4 5654 1 1 26 TYR O O -123.480 -98.464 10.343 1.00 . A A . 60 TYR O 1 1
4 5655 1 1 26 TYR OH O -118.023 -93.612 5.749 1.00 . A A . 60 TYR OH 1 1
4 5656 1 1 27 LYS C C -124.113 -101.602 8.080 1.00 . A A . 61 LYS C 1 1
4 5657 1 1 27 LYS CA C -124.746 -100.315 8.582 1.00 . A A . 61 LYS CA 1 1
4 5658 1 1 27 LYS CB C -126.146 -100.077 7.933 1.00 . A A . 61 LYS CB 1 1
4 5659 1 1 27 LYS CD C -127.683 -101.259 9.640 1.00 . A A . 61 LYS CD 1 1
4 5660 1 1 27 LYS CE C -128.715 -102.375 9.856 1.00 . A A . 61 LYS CE 1 1
4 5661 1 1 27 LYS CG C -127.238 -101.142 8.173 1.00 . A A . 61 LYS CG 1 1
4 5662 1 1 27 LYS H H -123.767 -99.040 7.270 1.00 . A A . 61 LYS H 1 1
4 5663 1 1 27 LYS HA H -124.863 -100.408 9.654 1.00 . A A . 61 LYS HA 1 1
4 5664 1 1 27 LYS HB2 H -126.536 -99.113 8.336 1.00 . A A . 61 LYS HB2 1 1
4 5665 1 1 27 LYS HB3 H -126.016 -99.938 6.836 1.00 . A A . 61 LYS HB3 1 1
4 5666 1 1 27 LYS HD2 H -126.799 -101.461 10.284 1.00 . A A . 61 LYS HD2 1 1
4 5667 1 1 27 LYS HD3 H -128.120 -100.287 9.962 1.00 . A A . 61 LYS HD3 1 1
4 5668 1 1 27 LYS HE2 H -129.630 -102.179 9.259 1.00 . A A . 61 LYS HE2 1 1
4 5669 1 1 27 LYS HE3 H -128.289 -103.359 9.565 1.00 . A A . 61 LYS HE3 1 1
4 5670 1 1 27 LYS HG2 H -128.127 -100.864 7.560 1.00 . A A . 61 LYS HG2 1 1
4 5671 1 1 27 LYS HG3 H -126.901 -102.140 7.817 1.00 . A A . 61 LYS HG3 1 1
4 5672 1 1 27 LYS HZ1 H -128.278 -102.659 11.863 1.00 . A A . 61 LYS HZ1 1 1
4 5673 1 1 27 LYS HZ2 H -129.810 -103.227 11.399 1.00 . A A . 61 LYS HZ2 1 1
4 5674 1 1 27 LYS HZ3 H -129.540 -101.559 11.575 1.00 . A A . 61 LYS HZ3 1 1
4 5675 1 1 27 LYS N N -123.892 -99.192 8.254 1.00 . A A . 61 LYS N 1 1
4 5676 1 1 27 LYS NZ N -129.115 -102.461 11.279 1.00 . A A . 61 LYS NZ 1 1
4 5677 1 1 27 LYS O O -123.512 -101.640 7.005 1.00 . A A . 61 LYS O 1 1
4 5678 1 1 28 TRP C C -124.861 -104.864 7.866 1.00 . A A . 62 TRP C 1 1
4 5679 1 1 28 TRP CA C -123.795 -104.031 8.595 1.00 . A A . 62 TRP CA 1 1
4 5680 1 1 28 TRP CB C -123.372 -104.717 9.928 1.00 . A A . 62 TRP CB 1 1
4 5681 1 1 28 TRP CD1 C -121.956 -103.327 11.679 1.00 . A A . 62 TRP CD1 1 1
4 5682 1 1 28 TRP CD2 C -120.806 -104.409 10.096 1.00 . A A . 62 TRP CD2 1 1
4 5683 1 1 28 TRP CE2 C -119.909 -103.770 10.943 1.00 . A A . 62 TRP CE2 1 1
4 5684 1 1 28 TRP CE3 C -120.379 -105.156 9.044 1.00 . A A . 62 TRP CE3 1 1
4 5685 1 1 28 TRP CG C -122.125 -104.121 10.577 1.00 . A A . 62 TRP CG 1 1
4 5686 1 1 28 TRP CH2 C -118.123 -104.652 9.709 1.00 . A A . 62 TRP CH2 1 1
4 5687 1 1 28 TRP CZ2 C -118.575 -103.877 10.758 1.00 . A A . 62 TRP CZ2 1 1
4 5688 1 1 28 TRP CZ3 C -119.017 -105.288 8.862 1.00 . A A . 62 TRP CZ3 1 1
4 5689 1 1 28 TRP H H -124.725 -102.640 9.747 1.00 . A A . 62 TRP H 1 1
4 5690 1 1 28 TRP HA H -122.919 -103.979 7.955 1.00 . A A . 62 TRP HA 1 1
4 5691 1 1 28 TRP HB2 H -124.214 -104.668 10.653 1.00 . A A . 62 TRP HB2 1 1
4 5692 1 1 28 TRP HB3 H -123.142 -105.792 9.753 1.00 . A A . 62 TRP HB3 1 1
4 5693 1 1 28 TRP HD1 H -122.729 -102.945 12.311 1.00 . A A . 62 TRP HD1 1 1
4 5694 1 1 28 TRP HE1 H -120.226 -102.568 12.623 1.00 . A A . 62 TRP HE1 1 1
4 5695 1 1 28 TRP HE3 H -121.104 -105.608 8.380 1.00 . A A . 62 TRP HE3 1 1
4 5696 1 1 28 TRP HH2 H -117.058 -104.755 9.543 1.00 . A A . 62 TRP HH2 1 1
4 5697 1 1 28 TRP HZ2 H -117.924 -103.361 11.441 1.00 . A A . 62 TRP HZ2 1 1
4 5698 1 1 28 TRP HZ3 H -118.642 -105.895 8.047 1.00 . A A . 62 TRP HZ3 1 1
4 5699 1 1 28 TRP N N -124.263 -102.694 8.872 1.00 . A A . 62 TRP N 1 1
4 5700 1 1 28 TRP NE1 N -120.620 -103.097 11.901 1.00 . A A . 62 TRP NE1 1 1
4 5701 1 1 28 TRP O O -126.029 -104.952 8.259 1.00 . A A . 62 TRP O 1 1
4 5702 1 1 29 VAL C C -124.172 -107.498 5.526 1.00 . A A . 63 VAL C 1 1
4 5703 1 1 29 VAL CA C -125.166 -106.418 5.923 1.00 . A A . 63 VAL CA 1 1
4 5704 1 1 29 VAL CB C -125.775 -105.671 4.726 1.00 . A A . 63 VAL CB 1 1
4 5705 1 1 29 VAL CG1 C -124.713 -105.122 3.739 1.00 . A A . 63 VAL CG1 1 1
4 5706 1 1 29 VAL CG2 C -126.839 -106.524 4.006 1.00 . A A . 63 VAL CG2 1 1
4 5707 1 1 29 VAL H H -123.449 -105.423 6.483 1.00 . A A . 63 VAL H 1 1
4 5708 1 1 29 VAL HA H -125.957 -106.887 6.496 1.00 . A A . 63 VAL HA 1 1
4 5709 1 1 29 VAL HB H -126.309 -104.786 5.152 1.00 . A A . 63 VAL HB 1 1
4 5710 1 1 29 VAL HG11 H -124.171 -105.946 3.226 1.00 . A A . 63 VAL HG11 1 1
4 5711 1 1 29 VAL HG12 H -123.976 -104.479 4.267 1.00 . A A . 63 VAL HG12 1 1
4 5712 1 1 29 VAL HG13 H -125.217 -104.516 2.956 1.00 . A A . 63 VAL HG13 1 1
4 5713 1 1 29 VAL HG21 H -127.578 -106.926 4.732 1.00 . A A . 63 VAL HG21 1 1
4 5714 1 1 29 VAL HG22 H -126.376 -107.361 3.443 1.00 . A A . 63 VAL HG22 1 1
4 5715 1 1 29 VAL HG23 H -127.384 -105.889 3.274 1.00 . A A . 63 VAL HG23 1 1
4 5716 1 1 29 VAL N N -124.410 -105.521 6.768 1.00 . A A . 63 VAL N 1 1
4 5717 1 1 29 VAL O O -122.961 -107.293 5.653 1.00 . A A . 63 VAL O 1 1
4 5718 1 1 30 ASP C C -123.552 -109.431 2.980 1.00 . A A . 64 ASP C 1 1
4 5719 1 1 30 ASP CA C -123.829 -109.750 4.447 1.00 . A A . 64 ASP CA 1 1
4 5720 1 1 30 ASP CB C -124.498 -111.151 4.560 1.00 . A A . 64 ASP CB 1 1
4 5721 1 1 30 ASP CG C -124.632 -111.562 6.031 1.00 . A A . 64 ASP CG 1 1
4 5722 1 1 30 ASP H H -125.627 -108.793 4.893 1.00 . A A . 64 ASP H 1 1
4 5723 1 1 30 ASP HA H -122.874 -109.782 4.957 1.00 . A A . 64 ASP HA 1 1
4 5724 1 1 30 ASP HB2 H -125.507 -111.144 4.096 1.00 . A A . 64 ASP HB2 1 1
4 5725 1 1 30 ASP HB3 H -123.879 -111.919 4.044 1.00 . A A . 64 ASP HB3 1 1
4 5726 1 1 30 ASP N N -124.645 -108.662 4.998 1.00 . A A . 64 ASP N 1 1
4 5727 1 1 30 ASP O O -124.369 -108.786 2.330 1.00 . A A . 64 ASP O 1 1
4 5728 1 1 30 ASP OD1 O -125.482 -110.969 6.746 1.00 . A A . 64 ASP OD1 1 1
4 5729 1 1 30 ASP OD2 O -123.886 -112.486 6.454 1.00 . A A . 64 ASP OD2 1 1
4 5730 1 1 31 GLU C C -122.149 -110.659 0.166 1.00 . A A . 65 GLU C 1 1
4 5731 1 1 31 GLU CA C -121.938 -109.475 1.084 1.00 . A A . 65 GLU CA 1 1
4 5732 1 1 31 GLU CB C -120.437 -109.024 1.087 1.00 . A A . 65 GLU CB 1 1
4 5733 1 1 31 GLU CD C -120.434 -106.777 -0.144 1.00 . A A . 65 GLU CD 1 1
4 5734 1 1 31 GLU CG C -119.983 -108.238 -0.160 1.00 . A A . 65 GLU CG 1 1
4 5735 1 1 31 GLU H H -121.701 -110.337 2.965 1.00 . A A . 65 GLU H 1 1
4 5736 1 1 31 GLU HA H -122.536 -108.666 0.686 1.00 . A A . 65 GLU HA 1 1
4 5737 1 1 31 GLU HB2 H -120.262 -108.377 1.974 1.00 . A A . 65 GLU HB2 1 1
4 5738 1 1 31 GLU HB3 H -119.736 -109.894 1.192 1.00 . A A . 65 GLU HB3 1 1
4 5739 1 1 31 GLU HG2 H -118.871 -108.287 -0.196 1.00 . A A . 65 GLU HG2 1 1
4 5740 1 1 31 GLU HG3 H -120.362 -108.732 -1.078 1.00 . A A . 65 GLU HG3 1 1
4 5741 1 1 31 GLU N N -122.371 -109.807 2.435 1.00 . A A . 65 GLU N 1 1
4 5742 1 1 31 GLU O O -122.893 -110.615 -0.813 1.00 . A A . 65 GLU O 1 1
4 5743 1 1 31 GLU OE1 O -121.666 -106.522 -0.189 1.00 . A A . 65 GLU OE1 1 1
4 5744 1 1 31 GLU OE2 O -119.540 -105.889 -0.104 1.00 . A A . 65 GLU OE2 1 1
4 5745 1 1 32 PHE C C -120.946 -114.050 0.637 1.00 . A A . 66 PHE C 1 1
4 5746 1 1 32 PHE CA C -121.489 -112.983 -0.285 1.00 . A A . 66 PHE CA 1 1
4 5747 1 1 32 PHE CB C -120.722 -112.907 -1.673 1.00 . A A . 66 PHE CB 1 1
4 5748 1 1 32 PHE CD1 C -118.696 -111.555 -1.061 1.00 . A A . 66 PHE CD1 1 1
4 5749 1 1 32 PHE CD2 C -118.338 -113.725 -1.905 1.00 . A A . 66 PHE CD2 1 1
4 5750 1 1 32 PHE CE1 C -117.367 -111.454 -0.739 1.00 . A A . 66 PHE CE1 1 1
4 5751 1 1 32 PHE CE2 C -116.985 -113.608 -1.643 1.00 . A A . 66 PHE CE2 1 1
4 5752 1 1 32 PHE CG C -119.220 -112.717 -1.572 1.00 . A A . 66 PHE CG 1 1
4 5753 1 1 32 PHE CZ C -116.494 -112.481 -1.014 1.00 . A A . 66 PHE CZ 1 1
4 5754 1 1 32 PHE H H -120.855 -111.803 1.307 1.00 . A A . 66 PHE H 1 1
4 5755 1 1 32 PHE HA H -122.524 -113.243 -0.478 1.00 . A A . 66 PHE HA 1 1
4 5756 1 1 32 PHE HB2 H -120.920 -113.822 -2.269 1.00 . A A . 66 PHE HB2 1 1
4 5757 1 1 32 PHE HB3 H -121.124 -112.047 -2.252 1.00 . A A . 66 PHE HB3 1 1
4 5758 1 1 32 PHE HD1 H -119.358 -110.738 -0.849 1.00 . A A . 66 PHE HD1 1 1
4 5759 1 1 32 PHE HD2 H -118.732 -114.625 -2.353 1.00 . A A . 66 PHE HD2 1 1
4 5760 1 1 32 PHE HE1 H -117.011 -110.578 -0.220 1.00 . A A . 66 PHE HE1 1 1
4 5761 1 1 32 PHE HE2 H -116.325 -114.423 -1.897 1.00 . A A . 66 PHE HE2 1 1
4 5762 1 1 32 PHE HZ H -115.475 -112.425 -0.621 1.00 . A A . 66 PHE HZ 1 1
4 5763 1 1 32 PHE N N -121.453 -111.769 0.492 1.00 . A A . 66 PHE N 1 1
4 5764 1 1 32 PHE O O -120.442 -113.778 1.732 1.00 . A A . 66 PHE O 1 1
4 5765 1 1 33 THR C C -119.706 -117.174 -0.221 1.00 . A A . 67 THR C 1 1
4 5766 1 1 33 THR CA C -120.410 -116.437 0.888 1.00 . A A . 67 THR CA 1 1
4 5767 1 1 33 THR CB C -121.462 -117.233 1.689 1.00 . A A . 67 THR CB 1 1
4 5768 1 1 33 THR CG2 C -121.758 -118.664 1.204 1.00 . A A . 67 THR CG2 1 1
4 5769 1 1 33 THR H H -121.328 -115.532 -0.734 1.00 . A A . 67 THR H 1 1
4 5770 1 1 33 THR HA H -119.631 -116.096 1.561 1.00 . A A . 67 THR HA 1 1
4 5771 1 1 33 THR HB H -122.416 -116.655 1.668 1.00 . A A . 67 THR HB 1 1
4 5772 1 1 33 THR HG1 H -120.169 -117.720 3.019 1.00 . A A . 67 THR HG1 1 1
4 5773 1 1 33 THR HG21 H -120.852 -119.301 1.252 1.00 . A A . 67 THR HG21 1 1
4 5774 1 1 33 THR HG22 H -122.139 -118.653 0.162 1.00 . A A . 67 THR HG22 1 1
4 5775 1 1 33 THR HG23 H -122.538 -119.128 1.845 1.00 . A A . 67 THR HG23 1 1
4 5776 1 1 33 THR N N -120.983 -115.311 0.177 1.00 . A A . 67 THR N 1 1
4 5777 1 1 33 THR O O -120.267 -117.345 -1.303 1.00 . A A . 67 THR O 1 1
4 5778 1 1 33 THR OG1 O -121.068 -117.321 3.049 1.00 . A A . 67 THR OG1 1 1
4 5779 1 1 34 ALA C C -116.682 -119.222 -0.710 1.00 . A A . 68 ALA C 1 1
4 5780 1 1 34 ALA CA C -117.684 -118.183 -1.109 1.00 . A A . 68 ALA CA 1 1
4 5781 1 1 34 ALA CB C -116.963 -117.129 -1.992 1.00 . A A . 68 ALA CB 1 1
4 5782 1 1 34 ALA H H -118.045 -117.371 0.896 1.00 . A A . 68 ALA H 1 1
4 5783 1 1 34 ALA HA H -118.359 -118.731 -1.762 1.00 . A A . 68 ALA HA 1 1
4 5784 1 1 34 ALA HB1 H -117.720 -116.413 -2.367 1.00 . A A . 68 ALA HB1 1 1
4 5785 1 1 34 ALA HB2 H -116.468 -117.566 -2.888 1.00 . A A . 68 ALA HB2 1 1
4 5786 1 1 34 ALA HB3 H -116.197 -116.569 -1.416 1.00 . A A . 68 ALA HB3 1 1
4 5787 1 1 34 ALA N N -118.445 -117.587 -0.008 1.00 . A A . 68 ALA N 1 1
4 5788 1 1 34 ALA O O -116.254 -119.326 0.445 1.00 . A A . 68 ALA O 1 1
4 5789 1 1 35 ALA C C -113.848 -120.112 -1.843 1.00 . A A . 69 ALA C 1 1
4 5790 1 1 35 ALA CA C -115.131 -120.928 -1.691 1.00 . A A . 69 ALA CA 1 1
4 5791 1 1 35 ALA CB C -115.217 -122.017 -2.781 1.00 . A A . 69 ALA CB 1 1
4 5792 1 1 35 ALA H H -116.597 -119.849 -2.671 1.00 . A A . 69 ALA H 1 1
4 5793 1 1 35 ALA HA H -115.128 -121.417 -0.731 1.00 . A A . 69 ALA HA 1 1
4 5794 1 1 35 ALA HB1 H -115.184 -121.580 -3.803 1.00 . A A . 69 ALA HB1 1 1
4 5795 1 1 35 ALA HB2 H -116.170 -122.577 -2.679 1.00 . A A . 69 ALA HB2 1 1
4 5796 1 1 35 ALA HB3 H -114.388 -122.751 -2.689 1.00 . A A . 69 ALA HB3 1 1
4 5797 1 1 35 ALA N N -116.228 -119.986 -1.754 1.00 . A A . 69 ALA N 1 1
4 5798 1 1 35 ALA O O -113.579 -119.428 -2.836 1.00 . A A . 69 ALA O 1 1
4 5799 1 1 36 ALA C C -111.004 -119.894 0.378 1.00 . A A . 70 ALA C 1 1
4 5800 1 1 36 ALA CA C -111.906 -119.285 -0.648 1.00 . A A . 70 ALA CA 1 1
4 5801 1 1 36 ALA CB C -112.292 -117.853 -0.168 1.00 . A A . 70 ALA CB 1 1
4 5802 1 1 36 ALA H H -113.305 -120.640 0.066 1.00 . A A . 70 ALA H 1 1
4 5803 1 1 36 ALA HA H -111.363 -119.254 -1.587 1.00 . A A . 70 ALA HA 1 1
4 5804 1 1 36 ALA HB1 H -113.001 -117.399 -0.891 1.00 . A A . 70 ALA HB1 1 1
4 5805 1 1 36 ALA HB2 H -111.407 -117.184 -0.103 1.00 . A A . 70 ALA HB2 1 1
4 5806 1 1 36 ALA HB3 H -112.803 -117.883 0.821 1.00 . A A . 70 ALA HB3 1 1
4 5807 1 1 36 ALA N N -113.064 -120.114 -0.756 1.00 . A A . 70 ALA N 1 1
4 5808 1 1 36 ALA O O -111.400 -120.739 1.185 1.00 . A A . 70 ALA O 1 1
4 5809 1 1 37 HIS C C -108.311 -118.149 1.660 1.00 . A A . 71 HIS C 1 1
4 5810 1 1 37 HIS CA C -108.700 -119.577 1.300 1.00 . A A . 71 HIS CA 1 1
4 5811 1 1 37 HIS CB C -107.543 -120.352 0.582 1.00 . A A . 71 HIS CB 1 1
4 5812 1 1 37 HIS CD2 C -105.914 -120.390 2.622 1.00 . A A . 71 HIS CD2 1 1
4 5813 1 1 37 HIS CE1 C -104.195 -121.289 1.708 1.00 . A A . 71 HIS CE1 1 1
4 5814 1 1 37 HIS CG C -106.262 -120.639 1.329 1.00 . A A . 71 HIS CG 1 1
4 5815 1 1 37 HIS H H -109.581 -118.672 -0.350 1.00 . A A . 71 HIS H 1 1
4 5816 1 1 37 HIS HA H -109.035 -120.100 2.186 1.00 . A A . 71 HIS HA 1 1
4 5817 1 1 37 HIS HB2 H -107.957 -121.330 0.260 1.00 . A A . 71 HIS HB2 1 1
4 5818 1 1 37 HIS HB3 H -107.262 -119.800 -0.338 1.00 . A A . 71 HIS HB3 1 1
4 5819 1 1 37 HIS HD1 H -105.121 -121.757 -0.123 1.00 . A A . 71 HIS HD1 1 1
4 5820 1 1 37 HIS HD2 H -106.489 -119.927 3.414 1.00 . A A . 71 HIS HD2 1 1
4 5821 1 1 37 HIS HE1 H -103.203 -121.712 1.547 1.00 . A A . 71 HIS HE1 1 1
4 5822 1 1 37 HIS N N -109.774 -119.361 0.358 1.00 . A A . 71 HIS N 1 1
4 5823 1 1 37 HIS ND1 N -105.152 -121.233 0.747 1.00 . A A . 71 HIS ND1 1 1
4 5824 1 1 37 HIS NE2 N -104.616 -120.808 2.861 1.00 . A A . 71 HIS NE2 1 1
4 5825 1 1 37 HIS O O -107.712 -117.463 0.827 1.00 . A A . 71 HIS O 1 1
4 5826 1 1 38 VAL C C -107.269 -116.648 4.513 1.00 . A A . 72 VAL C 1 1
4 5827 1 1 38 VAL CA C -108.306 -116.335 3.426 1.00 . A A . 72 VAL CA 1 1
4 5828 1 1 38 VAL CB C -109.524 -115.532 4.001 1.00 . A A . 72 VAL CB 1 1
4 5829 1 1 38 VAL CG1 C -109.108 -114.395 4.959 1.00 . A A . 72 VAL CG1 1 1
4 5830 1 1 38 VAL CG2 C -110.478 -114.836 2.986 1.00 . A A . 72 VAL CG2 1 1
4 5831 1 1 38 VAL H H -109.139 -118.254 3.557 1.00 . A A . 72 VAL H 1 1
4 5832 1 1 38 VAL HA H -107.814 -115.719 2.687 1.00 . A A . 72 VAL HA 1 1
4 5833 1 1 38 VAL HB H -110.136 -116.259 4.576 1.00 . A A . 72 VAL HB 1 1
4 5834 1 1 38 VAL HG11 H -110.007 -113.812 5.243 1.00 . A A . 72 VAL HG11 1 1
4 5835 1 1 38 VAL HG12 H -108.401 -113.699 4.468 1.00 . A A . 72 VAL HG12 1 1
4 5836 1 1 38 VAL HG13 H -108.682 -114.777 5.906 1.00 . A A . 72 VAL HG13 1 1
4 5837 1 1 38 VAL HG21 H -110.043 -113.889 2.568 1.00 . A A . 72 VAL HG21 1 1
4 5838 1 1 38 VAL HG22 H -111.396 -114.532 3.555 1.00 . A A . 72 VAL HG22 1 1
4 5839 1 1 38 VAL HG23 H -110.812 -115.474 2.147 1.00 . A A . 72 VAL HG23 1 1
4 5840 1 1 38 VAL N N -108.647 -117.672 2.903 1.00 . A A . 72 VAL N 1 1
4 5841 1 1 38 VAL O O -107.614 -117.097 5.597 1.00 . A A . 72 VAL O 1 1
4 5842 1 1 39 GLN C C -103.838 -115.625 5.347 1.00 . A A . 73 GLN C 1 1
4 5843 1 1 39 GLN CA C -104.916 -116.719 5.301 1.00 . A A . 73 GLN CA 1 1
4 5844 1 1 39 GLN CB C -104.254 -118.118 5.096 1.00 . A A . 73 GLN CB 1 1
4 5845 1 1 39 GLN CD C -103.697 -120.162 6.482 1.00 . A A . 73 GLN CD 1 1
4 5846 1 1 39 GLN CG C -104.801 -119.183 6.074 1.00 . A A . 73 GLN CG 1 1
4 5847 1 1 39 GLN H H -105.594 -116.062 3.415 1.00 . A A . 73 GLN H 1 1
4 5848 1 1 39 GLN HA H -105.378 -116.708 6.280 1.00 . A A . 73 GLN HA 1 1
4 5849 1 1 39 GLN HB2 H -104.421 -118.458 4.052 1.00 . A A . 73 GLN HB2 1 1
4 5850 1 1 39 GLN HB3 H -103.148 -118.071 5.242 1.00 . A A . 73 GLN HB3 1 1
4 5851 1 1 39 GLN HE21 H -103.819 -121.088 4.660 1.00 . A A . 73 GLN HE21 1 1
4 5852 1 1 39 GLN HE22 H -102.588 -121.688 5.769 1.00 . A A . 73 GLN HE22 1 1
4 5853 1 1 39 GLN HG2 H -105.153 -118.702 7.011 1.00 . A A . 73 GLN HG2 1 1
4 5854 1 1 39 GLN HG3 H -105.658 -119.732 5.636 1.00 . A A . 73 GLN HG3 1 1
4 5855 1 1 39 GLN N N -105.944 -116.437 4.282 1.00 . A A . 73 GLN N 1 1
4 5856 1 1 39 GLN NE2 N -103.351 -121.087 5.556 1.00 . A A . 73 GLN NE2 1 1
4 5857 1 1 39 GLN O O -103.627 -114.964 4.333 1.00 . A A . 73 GLN O 1 1
4 5858 1 1 39 GLN OE1 O -103.139 -120.073 7.580 1.00 . A A . 73 GLN OE1 1 1
4 5859 1 1 40 PRO C C -100.762 -114.703 5.854 1.00 . A A . 74 PRO C 1 1
4 5860 1 1 40 PRO CA C -102.072 -114.329 6.588 1.00 . A A . 74 PRO CA 1 1
4 5861 1 1 40 PRO CB C -101.870 -114.210 8.119 1.00 . A A . 74 PRO CB 1 1
4 5862 1 1 40 PRO CD C -103.341 -116.047 7.754 1.00 . A A . 74 PRO CD 1 1
4 5863 1 1 40 PRO CG C -102.192 -115.605 8.660 1.00 . A A . 74 PRO CG 1 1
4 5864 1 1 40 PRO HA H -102.421 -113.392 6.178 1.00 . A A . 74 PRO HA 1 1
4 5865 1 1 40 PRO HB2 H -100.860 -113.869 8.424 1.00 . A A . 74 PRO HB2 1 1
4 5866 1 1 40 PRO HB3 H -102.616 -113.481 8.515 1.00 . A A . 74 PRO HB3 1 1
4 5867 1 1 40 PRO HD2 H -103.328 -117.154 7.640 1.00 . A A . 74 PRO HD2 1 1
4 5868 1 1 40 PRO HD3 H -104.309 -115.716 8.197 1.00 . A A . 74 PRO HD3 1 1
4 5869 1 1 40 PRO HG2 H -101.313 -116.273 8.507 1.00 . A A . 74 PRO HG2 1 1
4 5870 1 1 40 PRO HG3 H -102.470 -115.607 9.734 1.00 . A A . 74 PRO HG3 1 1
4 5871 1 1 40 PRO N N -103.130 -115.349 6.480 1.00 . A A . 74 PRO N 1 1
4 5872 1 1 40 PRO O O -100.403 -115.876 5.771 1.00 . A A . 74 PRO O 1 1
4 5873 1 1 41 ILE C C -97.543 -113.848 5.727 1.00 . A A . 75 ILE C 1 1
4 5874 1 1 41 ILE CA C -98.664 -113.967 4.702 1.00 . A A . 75 ILE CA 1 1
4 5875 1 1 41 ILE CB C -98.448 -113.174 3.417 1.00 . A A . 75 ILE CB 1 1
4 5876 1 1 41 ILE CD1 C -97.126 -113.046 1.235 1.00 . A A . 75 ILE CD1 1 1
4 5877 1 1 41 ILE CG1 C -97.077 -113.389 2.723 1.00 . A A . 75 ILE CG1 1 1
4 5878 1 1 41 ILE CG2 C -98.811 -111.698 3.616 1.00 . A A . 75 ILE CG2 1 1
4 5879 1 1 41 ILE H H -100.258 -112.760 5.424 1.00 . A A . 75 ILE H 1 1
4 5880 1 1 41 ILE HA H -98.616 -114.998 4.368 1.00 . A A . 75 ILE HA 1 1
4 5881 1 1 41 ILE HB H -99.192 -113.583 2.703 1.00 . A A . 75 ILE HB 1 1
4 5882 1 1 41 ILE HD11 H -96.155 -113.282 0.745 1.00 . A A . 75 ILE HD11 1 1
4 5883 1 1 41 ILE HD12 H -97.346 -111.969 1.077 1.00 . A A . 75 ILE HD12 1 1
4 5884 1 1 41 ILE HD13 H -97.921 -113.635 0.726 1.00 . A A . 75 ILE HD13 1 1
4 5885 1 1 41 ILE HG12 H -96.306 -112.764 3.224 1.00 . A A . 75 ILE HG12 1 1
4 5886 1 1 41 ILE HG13 H -96.776 -114.456 2.825 1.00 . A A . 75 ILE HG13 1 1
4 5887 1 1 41 ILE HG21 H -98.196 -111.240 4.418 1.00 . A A . 75 ILE HG21 1 1
4 5888 1 1 41 ILE HG22 H -99.883 -111.582 3.851 1.00 . A A . 75 ILE HG22 1 1
4 5889 1 1 41 ILE HG23 H -98.659 -111.148 2.666 1.00 . A A . 75 ILE HG23 1 1
4 5890 1 1 41 ILE N N -99.970 -113.720 5.340 1.00 . A A . 75 ILE N 1 1
4 5891 1 1 41 ILE O O -96.635 -113.018 5.699 1.00 . A A . 75 ILE O 1 1
4 5892 1 1 42 SER C C -95.430 -115.663 7.472 1.00 . A A . 76 SER C 1 1
4 5893 1 1 42 SER CA C -96.718 -114.952 7.860 1.00 . A A . 76 SER CA 1 1
4 5894 1 1 42 SER CB C -97.464 -115.786 8.947 1.00 . A A . 76 SER CB 1 1
4 5895 1 1 42 SER H H -98.348 -115.444 6.699 1.00 . A A . 76 SER H 1 1
4 5896 1 1 42 SER HA H -96.454 -113.986 8.269 1.00 . A A . 76 SER HA 1 1
4 5897 1 1 42 SER HB2 H -96.821 -115.931 9.841 1.00 . A A . 76 SER HB2 1 1
4 5898 1 1 42 SER HB3 H -98.371 -115.229 9.269 1.00 . A A . 76 SER HB3 1 1
4 5899 1 1 42 SER HG H -97.079 -117.411 8.023 1.00 . A A . 76 SER HG 1 1
4 5900 1 1 42 SER N N -97.603 -114.774 6.716 1.00 . A A . 76 SER N 1 1
4 5901 1 1 42 SER O O -95.321 -116.884 7.595 1.00 . A A . 76 SER O 1 1
4 5902 1 1 42 SER OG O -97.887 -117.057 8.443 1.00 . A A . 76 SER OG 1 1
4 5903 1 1 43 GLN C C -92.095 -114.735 7.101 1.00 . A A . 77 GLN C 1 1
4 5904 1 1 43 GLN CA C -93.210 -115.516 6.454 1.00 . A A . 77 GLN CA 1 1
4 5905 1 1 43 GLN CB C -93.146 -115.482 4.907 1.00 . A A . 77 GLN CB 1 1
4 5906 1 1 43 GLN CD C -94.014 -116.261 2.725 1.00 . A A . 77 GLN CD 1 1
4 5907 1 1 43 GLN CG C -94.268 -116.302 4.224 1.00 . A A . 77 GLN CG 1 1
4 5908 1 1 43 GLN H H -94.562 -113.943 6.777 1.00 . A A . 77 GLN H 1 1
4 5909 1 1 43 GLN HA H -93.087 -116.542 6.785 1.00 . A A . 77 GLN HA 1 1
4 5910 1 1 43 GLN HB2 H -93.241 -114.431 4.547 1.00 . A A . 77 GLN HB2 1 1
4 5911 1 1 43 GLN HB3 H -92.170 -115.899 4.565 1.00 . A A . 77 GLN HB3 1 1
4 5912 1 1 43 GLN HE21 H -95.137 -117.924 2.379 1.00 . A A . 77 GLN HE21 1 1
4 5913 1 1 43 GLN HE22 H -94.218 -117.312 1.015 1.00 . A A . 77 GLN HE22 1 1
4 5914 1 1 43 GLN HG2 H -94.246 -117.349 4.590 1.00 . A A . 77 GLN HG2 1 1
4 5915 1 1 43 GLN HG3 H -95.267 -115.863 4.428 1.00 . A A . 77 GLN HG3 1 1
4 5916 1 1 43 GLN N N -94.449 -114.928 6.913 1.00 . A A . 77 GLN N 1 1
4 5917 1 1 43 GLN NE2 N -94.497 -117.277 1.972 1.00 . A A . 77 GLN NE2 1 1
4 5918 1 1 43 GLN O O -91.969 -114.712 8.322 1.00 . A A . 77 GLN O 1 1
4 5919 1 1 43 GLN OE1 O -93.339 -115.348 2.244 1.00 . A A . 77 GLN OE1 1 1
4 5920 1 1 44 GLU C C -90.635 -111.809 7.107 1.00 . A A . 78 GLU C 1 1
4 5921 1 1 44 GLU CA C -90.171 -113.194 6.677 1.00 . A A . 78 GLU CA 1 1
4 5922 1 1 44 GLU CB C -89.163 -113.031 5.504 1.00 . A A . 78 GLU CB 1 1
4 5923 1 1 44 GLU CD C -87.564 -114.176 3.891 1.00 . A A . 78 GLU CD 1 1
4 5924 1 1 44 GLU CG C -88.568 -114.374 5.032 1.00 . A A . 78 GLU CG 1 1
4 5925 1 1 44 GLU H H -91.391 -114.117 5.280 1.00 . A A . 78 GLU H 1 1
4 5926 1 1 44 GLU HA H -89.657 -113.635 7.524 1.00 . A A . 78 GLU HA 1 1
4 5927 1 1 44 GLU HB2 H -89.661 -112.548 4.633 1.00 . A A . 78 GLU HB2 1 1
4 5928 1 1 44 GLU HB3 H -88.317 -112.378 5.822 1.00 . A A . 78 GLU HB3 1 1
4 5929 1 1 44 GLU HG2 H -88.052 -114.865 5.886 1.00 . A A . 78 GLU HG2 1 1
4 5930 1 1 44 GLU HG3 H -89.379 -115.044 4.677 1.00 . A A . 78 GLU HG3 1 1
4 5931 1 1 44 GLU N N -91.273 -114.049 6.268 1.00 . A A . 78 GLU N 1 1
4 5932 1 1 44 GLU O O -90.183 -111.295 8.125 1.00 . A A . 78 GLU O 1 1
4 5933 1 1 44 GLU OE1 O -87.343 -113.011 3.462 1.00 . A A . 78 GLU OE1 1 1
4 5934 1 1 44 GLU OE2 O -87.003 -115.207 3.431 1.00 . A A . 78 GLU OE2 1 1
4 5935 1 1 45 GLU C C -91.081 -108.825 5.896 1.00 . A A . 79 GLU C 1 1
4 5936 1 1 45 GLU CA C -92.105 -109.849 6.382 1.00 . A A . 79 GLU CA 1 1
4 5937 1 1 45 GLU CB C -92.722 -109.494 7.766 1.00 . A A . 79 GLU CB 1 1
4 5938 1 1 45 GLU CD C -95.163 -109.789 7.269 1.00 . A A . 79 GLU CD 1 1
4 5939 1 1 45 GLU CG C -93.992 -110.299 8.110 1.00 . A A . 79 GLU CG 1 1
4 5940 1 1 45 GLU H H -91.852 -111.715 5.484 1.00 . A A . 79 GLU H 1 1
4 5941 1 1 45 GLU HA H -92.913 -109.809 5.669 1.00 . A A . 79 GLU HA 1 1
4 5942 1 1 45 GLU HB2 H -91.964 -109.665 8.561 1.00 . A A . 79 GLU HB2 1 1
4 5943 1 1 45 GLU HB3 H -92.981 -108.413 7.807 1.00 . A A . 79 GLU HB3 1 1
4 5944 1 1 45 GLU HG2 H -93.821 -111.379 7.921 1.00 . A A . 79 GLU HG2 1 1
4 5945 1 1 45 GLU HG3 H -94.239 -110.168 9.185 1.00 . A A . 79 GLU HG3 1 1
4 5946 1 1 45 GLU N N -91.541 -111.198 6.277 1.00 . A A . 79 GLU N 1 1
4 5947 1 1 45 GLU O O -90.419 -108.143 6.673 1.00 . A A . 79 GLU O 1 1
4 5948 1 1 45 GLU OE1 O -95.662 -108.669 7.563 1.00 . A A . 79 GLU OE1 1 1
4 5949 1 1 45 GLU OE2 O -95.571 -110.504 6.319 1.00 . A A . 79 GLU OE2 1 1
4 5950 1 1 46 TYR C C -89.964 -106.469 3.803 1.00 . A A . 80 TYR C 1 1
4 5951 1 1 46 TYR CA C -89.857 -108.002 3.835 1.00 . A A . 80 TYR CA 1 1
4 5952 1 1 46 TYR CB C -89.758 -108.591 2.389 1.00 . A A . 80 TYR CB 1 1
4 5953 1 1 46 TYR CD1 C -87.310 -109.137 2.242 1.00 . A A . 80 TYR CD1 1 1
4 5954 1 1 46 TYR CD2 C -88.205 -107.555 0.701 1.00 . A A . 80 TYR CD2 1 1
4 5955 1 1 46 TYR CE1 C -86.057 -108.979 1.681 1.00 . A A . 80 TYR CE1 1 1
4 5956 1 1 46 TYR CE2 C -86.953 -107.392 0.143 1.00 . A A . 80 TYR CE2 1 1
4 5957 1 1 46 TYR CG C -88.395 -108.424 1.760 1.00 . A A . 80 TYR CG 1 1
4 5958 1 1 46 TYR CZ C -85.879 -108.104 0.630 1.00 . A A . 80 TYR CZ 1 1
4 5959 1 1 46 TYR H H -91.446 -109.347 3.967 1.00 . A A . 80 TYR H 1 1
4 5960 1 1 46 TYR HA H -88.925 -108.213 4.346 1.00 . A A . 80 TYR HA 1 1
4 5961 1 1 46 TYR HB2 H -89.932 -109.687 2.440 1.00 . A A . 80 TYR HB2 1 1
4 5962 1 1 46 TYR HB3 H -90.534 -108.166 1.716 1.00 . A A . 80 TYR HB3 1 1
4 5963 1 1 46 TYR HD1 H -87.447 -109.819 3.069 1.00 . A A . 80 TYR HD1 1 1
4 5964 1 1 46 TYR HD2 H -89.041 -106.986 0.318 1.00 . A A . 80 TYR HD2 1 1
4 5965 1 1 46 TYR HE1 H -85.222 -109.541 2.077 1.00 . A A . 80 TYR HE1 1 1
4 5966 1 1 46 TYR HE2 H -86.811 -106.705 -0.680 1.00 . A A . 80 TYR HE2 1 1
4 5967 1 1 46 TYR HH H -83.994 -108.541 0.446 1.00 . A A . 80 TYR HH 1 1
4 5968 1 1 46 TYR N N -90.898 -108.750 4.550 1.00 . A A . 80 TYR N 1 1
4 5969 1 1 46 TYR O O -89.016 -105.792 3.413 1.00 . A A . 80 TYR O 1 1
4 5970 1 1 46 TYR OH O -84.609 -107.926 0.040 1.00 . A A . 80 TYR OH 1 1
4 5971 1 1 47 TYR C C -92.402 -104.186 3.051 1.00 . A A . 81 TYR C 1 1
4 5972 1 1 47 TYR CA C -91.578 -104.540 4.295 1.00 . A A . 81 TYR CA 1 1
4 5973 1 1 47 TYR CB C -90.431 -103.509 4.621 1.00 . A A . 81 TYR CB 1 1
4 5974 1 1 47 TYR CD1 C -91.635 -101.949 6.207 1.00 . A A . 81 TYR CD1 1 1
4 5975 1 1 47 TYR CD2 C -90.471 -101.005 4.363 1.00 . A A . 81 TYR CD2 1 1
4 5976 1 1 47 TYR CE1 C -92.024 -100.686 6.608 1.00 . A A . 81 TYR CE1 1 1
4 5977 1 1 47 TYR CE2 C -90.845 -99.739 4.769 1.00 . A A . 81 TYR CE2 1 1
4 5978 1 1 47 TYR CG C -90.862 -102.129 5.074 1.00 . A A . 81 TYR CG 1 1
4 5979 1 1 47 TYR CZ C -91.630 -99.574 5.892 1.00 . A A . 81 TYR CZ 1 1
4 5980 1 1 47 TYR H H -91.838 -106.595 4.502 1.00 . A A . 81 TYR H 1 1
4 5981 1 1 47 TYR HA H -92.269 -104.516 5.124 1.00 . A A . 81 TYR HA 1 1
4 5982 1 1 47 TYR HB2 H -89.820 -103.927 5.449 1.00 . A A . 81 TYR HB2 1 1
4 5983 1 1 47 TYR HB3 H -89.756 -103.408 3.744 1.00 . A A . 81 TYR HB3 1 1
4 5984 1 1 47 TYR HD1 H -91.935 -102.807 6.793 1.00 . A A . 81 TYR HD1 1 1
4 5985 1 1 47 TYR HD2 H -89.867 -101.118 3.473 1.00 . A A . 81 TYR HD2 1 1
4 5986 1 1 47 TYR HE1 H -92.631 -100.568 7.497 1.00 . A A . 81 TYR HE1 1 1
4 5987 1 1 47 TYR HE2 H -90.535 -98.884 4.186 1.00 . A A . 81 TYR HE2 1 1
4 5988 1 1 47 TYR HH H -91.413 -97.640 5.953 1.00 . A A . 81 TYR HH 1 1
4 5989 1 1 47 TYR N N -91.149 -105.938 4.215 1.00 . A A . 81 TYR N 1 1
4 5990 1 1 47 TYR O O -92.542 -104.982 2.124 1.00 . A A . 81 TYR O 1 1
4 5991 1 1 47 TYR OH O -92.024 -98.285 6.321 1.00 . A A . 81 TYR OH 1 1
4 5992 1 1 48 LYS C C -93.762 -100.947 2.148 1.00 . A A . 82 LYS C 1 1
4 5993 1 1 48 LYS CA C -93.768 -102.447 1.910 1.00 . A A . 82 LYS CA 1 1
4 5994 1 1 48 LYS CB C -95.201 -103.053 1.904 1.00 . A A . 82 LYS CB 1 1
4 5995 1 1 48 LYS CD C -97.363 -103.614 0.708 1.00 . A A . 82 LYS CD 1 1
4 5996 1 1 48 LYS CE C -98.212 -103.531 -0.567 1.00 . A A . 82 LYS CE 1 1
4 5997 1 1 48 LYS CG C -96.058 -102.796 0.653 1.00 . A A . 82 LYS CG 1 1
4 5998 1 1 48 LYS H H -92.866 -102.304 3.762 1.00 . A A . 82 LYS H 1 1
4 5999 1 1 48 LYS HA H -93.264 -102.654 0.974 1.00 . A A . 82 LYS HA 1 1
4 6000 1 1 48 LYS HB2 H -95.080 -104.162 1.963 1.00 . A A . 82 LYS HB2 1 1
4 6001 1 1 48 LYS HB3 H -95.757 -102.747 2.815 1.00 . A A . 82 LYS HB3 1 1
4 6002 1 1 48 LYS HD2 H -97.110 -104.678 0.912 1.00 . A A . 82 LYS HD2 1 1
4 6003 1 1 48 LYS HD3 H -97.968 -103.248 1.569 1.00 . A A . 82 LYS HD3 1 1
4 6004 1 1 48 LYS HE2 H -99.170 -104.075 -0.424 1.00 . A A . 82 LYS HE2 1 1
4 6005 1 1 48 LYS HE3 H -98.425 -102.474 -0.826 1.00 . A A . 82 LYS HE3 1 1
4 6006 1 1 48 LYS HG2 H -96.301 -101.715 0.560 1.00 . A A . 82 LYS HG2 1 1
4 6007 1 1 48 LYS HG3 H -95.473 -103.099 -0.244 1.00 . A A . 82 LYS HG3 1 1
4 6008 1 1 48 LYS HZ1 H -96.615 -103.658 -1.884 1.00 . A A . 82 LYS HZ1 1 1
4 6009 1 1 48 LYS HZ2 H -98.115 -104.074 -2.567 1.00 . A A . 82 LYS HZ2 1 1
4 6010 1 1 48 LYS HZ3 H -97.332 -105.153 -1.513 1.00 . A A . 82 LYS HZ3 1 1
4 6011 1 1 48 LYS N N -92.975 -102.962 3.011 1.00 . A A . 82 LYS N 1 1
4 6012 1 1 48 LYS NZ N -97.517 -104.150 -1.719 1.00 . A A . 82 LYS NZ 1 1
4 6013 1 1 48 LYS O O -93.655 -100.525 3.297 1.00 . A A . 82 LYS O 1 1
4 6014 1 1 49 ALA C C -95.074 -97.885 1.672 1.00 . A A . 83 ALA C 1 1
4 6015 1 1 49 ALA CA C -93.836 -98.621 1.123 1.00 . A A . 83 ALA CA 1 1
4 6016 1 1 49 ALA CB C -93.501 -98.117 -0.297 1.00 . A A . 83 ALA CB 1 1
4 6017 1 1 49 ALA H H -93.972 -100.473 0.185 1.00 . A A . 83 ALA H 1 1
4 6018 1 1 49 ALA HA H -93.013 -98.334 1.766 1.00 . A A . 83 ALA HA 1 1
4 6019 1 1 49 ALA HB1 H -94.331 -98.324 -1.006 1.00 . A A . 83 ALA HB1 1 1
4 6020 1 1 49 ALA HB2 H -92.589 -98.631 -0.670 1.00 . A A . 83 ALA HB2 1 1
4 6021 1 1 49 ALA HB3 H -93.295 -97.024 -0.297 1.00 . A A . 83 ALA HB3 1 1
4 6022 1 1 49 ALA N N -93.883 -100.091 1.097 1.00 . A A . 83 ALA N 1 1
4 6023 1 1 49 ALA O O -95.410 -96.771 1.275 1.00 . A A . 83 ALA O 1 1
4 6024 1 1 50 GLN C C -96.744 -97.888 4.738 1.00 . A A . 84 GLN C 1 1
4 6025 1 1 50 GLN CA C -97.010 -98.072 3.250 1.00 . A A . 84 GLN CA 1 1
4 6026 1 1 50 GLN CB C -98.156 -99.110 3.061 1.00 . A A . 84 GLN CB 1 1
4 6027 1 1 50 GLN CD C -99.512 -100.549 1.467 1.00 . A A . 84 GLN CD 1 1
4 6028 1 1 50 GLN CG C -98.560 -99.350 1.584 1.00 . A A . 84 GLN CG 1 1
4 6029 1 1 50 GLN H H -95.467 -99.430 2.925 1.00 . A A . 84 GLN H 1 1
4 6030 1 1 50 GLN HA H -97.326 -97.119 2.841 1.00 . A A . 84 GLN HA 1 1
4 6031 1 1 50 GLN HB2 H -97.821 -100.082 3.491 1.00 . A A . 84 GLN HB2 1 1
4 6032 1 1 50 GLN HB3 H -99.070 -98.791 3.614 1.00 . A A . 84 GLN HB3 1 1
4 6033 1 1 50 GLN HE21 H -100.196 -99.888 -0.352 1.00 . A A . 84 GLN HE21 1 1
4 6034 1 1 50 GLN HE22 H -100.850 -101.409 0.200 1.00 . A A . 84 GLN HE22 1 1
4 6035 1 1 50 GLN HG2 H -99.050 -98.440 1.181 1.00 . A A . 84 GLN HG2 1 1
4 6036 1 1 50 GLN HG3 H -97.663 -99.576 0.969 1.00 . A A . 84 GLN HG3 1 1
4 6037 1 1 50 GLN N N -95.796 -98.538 2.611 1.00 . A A . 84 GLN N 1 1
4 6038 1 1 50 GLN NE2 N -100.276 -100.602 0.340 1.00 . A A . 84 GLN NE2 1 1
4 6039 1 1 50 GLN O O -96.251 -98.795 5.407 1.00 . A A . 84 GLN O 1 1
4 6040 1 1 50 GLN OE1 O -99.566 -101.416 2.343 1.00 . A A . 84 GLN OE1 1 1
4 6041 1 1 51 GLN C C -98.458 -96.155 7.263 1.00 . A A . 85 GLN C 1 1
4 6042 1 1 51 GLN CA C -97.044 -96.303 6.681 1.00 . A A . 85 GLN CA 1 1
4 6043 1 1 51 GLN CB C -96.236 -94.973 6.823 1.00 . A A . 85 GLN CB 1 1
4 6044 1 1 51 GLN CD C -96.063 -92.497 6.183 1.00 . A A . 85 GLN CD 1 1
4 6045 1 1 51 GLN CG C -96.643 -93.867 5.814 1.00 . A A . 85 GLN CG 1 1
4 6046 1 1 51 GLN H H -97.527 -96.005 4.687 1.00 . A A . 85 GLN H 1 1
4 6047 1 1 51 GLN HA H -96.548 -97.065 7.271 1.00 . A A . 85 GLN HA 1 1
4 6048 1 1 51 GLN HB2 H -96.311 -94.599 7.868 1.00 . A A . 85 GLN HB2 1 1
4 6049 1 1 51 GLN HB3 H -95.161 -95.204 6.645 1.00 . A A . 85 GLN HB3 1 1
4 6050 1 1 51 GLN HE21 H -97.284 -92.397 7.819 1.00 . A A . 85 GLN HE21 1 1
4 6051 1 1 51 GLN HE22 H -96.250 -91.013 7.543 1.00 . A A . 85 GLN HE22 1 1
4 6052 1 1 51 GLN HG2 H -96.269 -94.128 4.800 1.00 . A A . 85 GLN HG2 1 1
4 6053 1 1 51 GLN HG3 H -97.747 -93.764 5.767 1.00 . A A . 85 GLN HG3 1 1
4 6054 1 1 51 GLN N N -97.130 -96.702 5.278 1.00 . A A . 85 GLN N 1 1
4 6055 1 1 51 GLN NE2 N -96.589 -91.914 7.290 1.00 . A A . 85 GLN NE2 1 1
4 6056 1 1 51 GLN O O -98.705 -95.376 8.180 1.00 . A A . 85 GLN O 1 1
4 6057 1 1 51 GLN OE1 O -95.202 -91.943 5.500 1.00 . A A . 85 GLN OE1 1 1
4 6058 1 1 52 LEU C C -101.462 -98.201 6.721 1.00 . A A . 86 LEU C 1 1
4 6059 1 1 52 LEU CA C -100.840 -96.860 7.069 1.00 . A A . 86 LEU CA 1 1
4 6060 1 1 52 LEU CB C -101.565 -95.696 6.325 1.00 . A A . 86 LEU CB 1 1
4 6061 1 1 52 LEU CD1 C -103.291 -95.093 8.132 1.00 . A A . 86 LEU CD1 1 1
4 6062 1 1 52 LEU CD2 C -103.655 -94.386 5.739 1.00 . A A . 86 LEU CD2 1 1
4 6063 1 1 52 LEU CG C -103.063 -95.470 6.658 1.00 . A A . 86 LEU CG 1 1
4 6064 1 1 52 LEU H H -99.174 -97.535 5.972 1.00 . A A . 86 LEU H 1 1
4 6065 1 1 52 LEU HA H -100.940 -96.727 8.140 1.00 . A A . 86 LEU HA 1 1
4 6066 1 1 52 LEU HB2 H -101.028 -94.753 6.573 1.00 . A A . 86 LEU HB2 1 1
4 6067 1 1 52 LEU HB3 H -101.456 -95.840 5.227 1.00 . A A . 86 LEU HB3 1 1
4 6068 1 1 52 LEU HD11 H -104.367 -94.888 8.314 1.00 . A A . 86 LEU HD11 1 1
4 6069 1 1 52 LEU HD12 H -102.713 -94.179 8.387 1.00 . A A . 86 LEU HD12 1 1
4 6070 1 1 52 LEU HD13 H -102.973 -95.913 8.808 1.00 . A A . 86 LEU HD13 1 1
4 6071 1 1 52 LEU HD21 H -103.530 -94.675 4.674 1.00 . A A . 86 LEU HD21 1 1
4 6072 1 1 52 LEU HD22 H -103.140 -93.418 5.907 1.00 . A A . 86 LEU HD22 1 1
4 6073 1 1 52 LEU HD23 H -104.740 -94.253 5.944 1.00 . A A . 86 LEU HD23 1 1
4 6074 1 1 52 LEU HG H -103.626 -96.412 6.450 1.00 . A A . 86 LEU HG 1 1
4 6075 1 1 52 LEU N N -99.432 -96.912 6.705 1.00 . A A . 86 LEU N 1 1
4 6076 1 1 52 LEU O O -102.060 -98.367 5.660 1.00 . A A . 86 LEU O 1 1
4 6077 1 1 53 GLN C C -101.872 -101.216 8.804 1.00 . A A . 87 GLN C 1 1
4 6078 1 1 53 GLN CA C -101.820 -100.539 7.444 1.00 . A A . 87 GLN CA 1 1
4 6079 1 1 53 GLN CB C -100.955 -101.340 6.419 1.00 . A A . 87 GLN CB 1 1
4 6080 1 1 53 GLN CD C -102.813 -102.636 5.327 1.00 . A A . 87 GLN CD 1 1
4 6081 1 1 53 GLN CG C -101.696 -101.625 5.095 1.00 . A A . 87 GLN CG 1 1
4 6082 1 1 53 GLN H H -100.829 -99.044 8.490 1.00 . A A . 87 GLN H 1 1
4 6083 1 1 53 GLN HA H -102.845 -100.487 7.097 1.00 . A A . 87 GLN HA 1 1
4 6084 1 1 53 GLN HB2 H -100.060 -100.724 6.177 1.00 . A A . 87 GLN HB2 1 1
4 6085 1 1 53 GLN HB3 H -100.563 -102.302 6.820 1.00 . A A . 87 GLN HB3 1 1
4 6086 1 1 53 GLN HE21 H -103.898 -101.958 3.714 1.00 . A A . 87 GLN HE21 1 1
4 6087 1 1 53 GLN HE22 H -104.548 -103.351 4.516 1.00 . A A . 87 GLN HE22 1 1
4 6088 1 1 53 GLN HG2 H -102.112 -100.687 4.672 1.00 . A A . 87 GLN HG2 1 1
4 6089 1 1 53 GLN HG3 H -100.981 -102.063 4.364 1.00 . A A . 87 GLN HG3 1 1
4 6090 1 1 53 GLN N N -101.313 -99.194 7.628 1.00 . A A . 87 GLN N 1 1
4 6091 1 1 53 GLN NE2 N -103.848 -102.632 4.447 1.00 . A A . 87 GLN NE2 1 1
4 6092 1 1 53 GLN O O -101.504 -100.627 9.815 1.00 . A A . 87 GLN O 1 1
4 6093 1 1 53 GLN OE1 O -102.753 -103.445 6.257 1.00 . A A . 87 GLN OE1 1 1
4 6094 1 1 54 THR C C -101.214 -104.283 10.003 1.00 . A A . 88 THR C 1 1
4 6095 1 1 54 THR CA C -102.456 -103.384 9.991 1.00 . A A . 88 THR CA 1 1
4 6096 1 1 54 THR CB C -103.744 -104.234 9.930 1.00 . A A . 88 THR CB 1 1
4 6097 1 1 54 THR CG2 C -104.950 -103.314 10.179 1.00 . A A . 88 THR CG2 1 1
4 6098 1 1 54 THR H H -102.622 -102.927 7.970 1.00 . A A . 88 THR H 1 1
4 6099 1 1 54 THR HA H -102.480 -102.794 10.897 1.00 . A A . 88 THR HA 1 1
4 6100 1 1 54 THR HB H -103.744 -105.021 10.720 1.00 . A A . 88 THR HB 1 1
4 6101 1 1 54 THR HG1 H -103.167 -105.324 8.421 1.00 . A A . 88 THR HG1 1 1
4 6102 1 1 54 THR HG21 H -104.995 -102.517 9.407 1.00 . A A . 88 THR HG21 1 1
4 6103 1 1 54 THR HG22 H -104.886 -102.839 11.178 1.00 . A A . 88 THR HG22 1 1
4 6104 1 1 54 THR HG23 H -105.894 -103.900 10.120 1.00 . A A . 88 THR HG23 1 1
4 6105 1 1 54 THR N N -102.337 -102.491 8.839 1.00 . A A . 88 THR N 1 1
4 6106 1 1 54 THR O O -100.802 -104.669 8.908 1.00 . A A . 88 THR O 1 1
4 6107 1 1 54 THR OG1 O -103.974 -104.849 8.663 1.00 . A A . 88 THR OG1 1 1
4 6108 1 1 55 PRO C C -99.665 -106.971 10.784 1.00 . A A . 89 PRO C 1 1
4 6109 1 1 55 PRO CA C -99.320 -105.495 11.071 1.00 . A A . 89 PRO CA 1 1
4 6110 1 1 55 PRO CB C -98.697 -105.250 12.459 1.00 . A A . 89 PRO CB 1 1
4 6111 1 1 55 PRO CD C -100.899 -104.271 12.472 1.00 . A A . 89 PRO CD 1 1
4 6112 1 1 55 PRO CG C -99.894 -104.989 13.380 1.00 . A A . 89 PRO CG 1 1
4 6113 1 1 55 PRO HA H -98.653 -105.148 10.292 1.00 . A A . 89 PRO HA 1 1
4 6114 1 1 55 PRO HB2 H -98.061 -106.079 12.826 1.00 . A A . 89 PRO HB2 1 1
4 6115 1 1 55 PRO HB3 H -98.080 -104.324 12.415 1.00 . A A . 89 PRO HB3 1 1
4 6116 1 1 55 PRO HD2 H -101.936 -104.586 12.720 1.00 . A A . 89 PRO HD2 1 1
4 6117 1 1 55 PRO HD3 H -100.789 -103.167 12.578 1.00 . A A . 89 PRO HD3 1 1
4 6118 1 1 55 PRO HG2 H -100.322 -105.964 13.706 1.00 . A A . 89 PRO HG2 1 1
4 6119 1 1 55 PRO HG3 H -99.628 -104.391 14.273 1.00 . A A . 89 PRO HG3 1 1
4 6120 1 1 55 PRO N N -100.541 -104.674 11.116 1.00 . A A . 89 PRO N 1 1
4 6121 1 1 55 PRO O O -100.483 -107.567 11.486 1.00 . A A . 89 PRO O 1 1
4 6122 1 1 56 ILE C C -100.425 -108.616 8.014 1.00 . A A . 90 ILE C 1 1
4 6123 1 1 56 ILE CA C -99.295 -108.809 9.037 1.00 . A A . 90 ILE CA 1 1
4 6124 1 1 56 ILE CB C -99.465 -110.067 9.927 1.00 . A A . 90 ILE CB 1 1
4 6125 1 1 56 ILE CD1 C -98.251 -111.543 11.693 1.00 . A A . 90 ILE CD1 1 1
4 6126 1 1 56 ILE CG1 C -98.199 -110.292 10.800 1.00 . A A . 90 ILE CG1 1 1
4 6127 1 1 56 ILE CG2 C -99.754 -111.330 9.071 1.00 . A A . 90 ILE CG2 1 1
4 6128 1 1 56 ILE H H -98.422 -106.935 9.167 1.00 . A A . 90 ILE H 1 1
4 6129 1 1 56 ILE HA H -98.405 -108.994 8.457 1.00 . A A . 90 ILE HA 1 1
4 6130 1 1 56 ILE HB H -100.332 -109.914 10.611 1.00 . A A . 90 ILE HB 1 1
4 6131 1 1 56 ILE HD11 H -98.162 -112.472 11.091 1.00 . A A . 90 ILE HD11 1 1
4 6132 1 1 56 ILE HD12 H -99.206 -111.570 12.263 1.00 . A A . 90 ILE HD12 1 1
4 6133 1 1 56 ILE HD13 H -97.410 -111.529 12.418 1.00 . A A . 90 ILE HD13 1 1
4 6134 1 1 56 ILE HG12 H -97.302 -110.356 10.144 1.00 . A A . 90 ILE HG12 1 1
4 6135 1 1 56 ILE HG13 H -98.064 -109.407 11.462 1.00 . A A . 90 ILE HG13 1 1
4 6136 1 1 56 ILE HG21 H -98.901 -111.552 8.399 1.00 . A A . 90 ILE HG21 1 1
4 6137 1 1 56 ILE HG22 H -100.674 -111.222 8.461 1.00 . A A . 90 ILE HG22 1 1
4 6138 1 1 56 ILE HG23 H -99.916 -112.213 9.722 1.00 . A A . 90 ILE HG23 1 1
4 6139 1 1 56 ILE N N -99.053 -107.515 9.690 1.00 . A A . 90 ILE N 1 1
4 6140 1 1 56 ILE O O -101.576 -108.343 8.350 1.00 . A A . 90 ILE O 1 1
4 6141 1 1 57 GLY C C -101.703 -110.030 5.277 1.00 . A A . 91 GLY C 1 1
4 6142 1 1 57 GLY CA C -101.131 -108.678 5.632 1.00 . A A . 91 GLY CA 1 1
4 6143 1 1 57 GLY H H -99.210 -109.020 6.407 1.00 . A A . 91 GLY H 1 1
4 6144 1 1 57 GLY HA2 H -101.952 -108.034 5.923 1.00 . A A . 91 GLY HA2 1 1
4 6145 1 1 57 GLY HA3 H -100.625 -108.312 4.752 1.00 . A A . 91 GLY HA3 1 1
4 6146 1 1 57 GLY N N -100.127 -108.769 6.698 1.00 . A A . 91 GLY N 1 1
4 6147 1 1 57 GLY O O -101.267 -111.076 5.767 1.00 . A A . 91 GLY O 1 1
4 6148 1 1 58 TYR C C -102.797 -111.698 2.551 1.00 . A A . 92 TYR C 1 1
4 6149 1 1 58 TYR CA C -103.281 -111.354 3.937 1.00 . A A . 92 TYR CA 1 1
4 6150 1 1 58 TYR CB C -104.842 -111.546 4.067 1.00 . A A . 92 TYR CB 1 1
4 6151 1 1 58 TYR CD1 C -104.897 -111.272 6.614 1.00 . A A . 92 TYR CD1 1 1
4 6152 1 1 58 TYR CD2 C -105.975 -113.118 5.589 1.00 . A A . 92 TYR CD2 1 1
4 6153 1 1 58 TYR CE1 C -105.234 -111.780 7.854 1.00 . A A . 92 TYR CE1 1 1
4 6154 1 1 58 TYR CE2 C -106.281 -113.646 6.819 1.00 . A A . 92 TYR CE2 1 1
4 6155 1 1 58 TYR CG C -105.244 -111.955 5.461 1.00 . A A . 92 TYR CG 1 1
4 6156 1 1 58 TYR CZ C -105.920 -112.971 7.953 1.00 . A A . 92 TYR CZ 1 1
4 6157 1 1 58 TYR H H -103.040 -109.271 3.912 1.00 . A A . 92 TYR H 1 1
4 6158 1 1 58 TYR HA H -102.886 -112.170 4.531 1.00 . A A . 92 TYR HA 1 1
4 6159 1 1 58 TYR HB2 H -105.545 -110.770 3.703 1.00 . A A . 92 TYR HB2 1 1
4 6160 1 1 58 TYR HB3 H -105.115 -112.424 3.446 1.00 . A A . 92 TYR HB3 1 1
4 6161 1 1 58 TYR HD1 H -104.342 -110.345 6.566 1.00 . A A . 92 TYR HD1 1 1
4 6162 1 1 58 TYR HD2 H -106.256 -113.659 4.697 1.00 . A A . 92 TYR HD2 1 1
4 6163 1 1 58 TYR HE1 H -104.933 -111.249 8.744 1.00 . A A . 92 TYR HE1 1 1
4 6164 1 1 58 TYR HE2 H -106.785 -114.598 6.878 1.00 . A A . 92 TYR HE2 1 1
4 6165 1 1 58 TYR HH H -106.405 -112.709 9.783 1.00 . A A . 92 TYR HH 1 1
4 6166 1 1 58 TYR N N -102.698 -110.093 4.356 1.00 . A A . 92 TYR N 1 1
4 6167 1 1 58 TYR O O -102.367 -110.888 1.723 1.00 . A A . 92 TYR O 1 1
4 6168 1 1 58 TYR OH O -106.297 -113.474 9.207 1.00 . A A . 92 TYR OH 1 1
4 6169 1 1 59 ASN C C -103.877 -114.463 0.886 1.00 . A A . 93 ASN C 1 1
4 6170 1 1 59 ASN CA C -102.584 -113.687 1.084 1.00 . A A . 93 ASN CA 1 1
4 6171 1 1 59 ASN CB C -101.259 -114.454 1.393 1.00 . A A . 93 ASN CB 1 1
4 6172 1 1 59 ASN CG C -100.986 -115.795 0.737 1.00 . A A . 93 ASN CG 1 1
4 6173 1 1 59 ASN H H -103.249 -113.629 3.062 1.00 . A A . 93 ASN H 1 1
4 6174 1 1 59 ASN HA H -102.462 -113.000 0.253 1.00 . A A . 93 ASN HA 1 1
4 6175 1 1 59 ASN HB2 H -100.423 -113.780 1.110 1.00 . A A . 93 ASN HB2 1 1
4 6176 1 1 59 ASN HB3 H -101.194 -114.622 2.492 1.00 . A A . 93 ASN HB3 1 1
4 6177 1 1 59 ASN HD21 H -102.315 -116.697 1.992 1.00 . A A . 93 ASN HD21 1 1
4 6178 1 1 59 ASN HD22 H -101.439 -117.760 0.893 1.00 . A A . 93 ASN HD22 1 1
4 6179 1 1 59 ASN N N -102.891 -113.022 2.325 1.00 . A A . 93 ASN N 1 1
4 6180 1 1 59 ASN ND2 N -101.640 -116.857 1.268 1.00 . A A . 93 ASN ND2 1 1
4 6181 1 1 59 ASN O O -104.276 -115.282 1.715 1.00 . A A . 93 ASN O 1 1
4 6182 1 1 59 ASN OD1 O -100.183 -115.939 -0.187 1.00 . A A . 93 ASN OD1 1 1
4 6183 1 1 60 ILE C C -106.269 -114.964 -1.839 1.00 . A A . 94 ILE C 1 1
4 6184 1 1 60 ILE CA C -105.967 -114.700 -0.386 1.00 . A A . 94 ILE CA 1 1
4 6185 1 1 60 ILE CB C -107.083 -113.723 0.104 1.00 . A A . 94 ILE CB 1 1
4 6186 1 1 60 ILE CD1 C -107.805 -112.051 1.945 1.00 . A A . 94 ILE CD1 1 1
4 6187 1 1 60 ILE CG1 C -106.745 -113.029 1.443 1.00 . A A . 94 ILE CG1 1 1
4 6188 1 1 60 ILE CG2 C -108.470 -114.410 0.158 1.00 . A A . 94 ILE CG2 1 1
4 6189 1 1 60 ILE H H -104.311 -113.483 -0.897 1.00 . A A . 94 ILE H 1 1
4 6190 1 1 60 ILE HA H -106.073 -115.646 0.132 1.00 . A A . 94 ILE HA 1 1
4 6191 1 1 60 ILE HB H -107.184 -112.881 -0.614 1.00 . A A . 94 ILE HB 1 1
4 6192 1 1 60 ILE HD11 H -108.601 -112.577 2.504 1.00 . A A . 94 ILE HD11 1 1
4 6193 1 1 60 ILE HD12 H -108.262 -111.505 1.094 1.00 . A A . 94 ILE HD12 1 1
4 6194 1 1 60 ILE HD13 H -107.357 -111.305 2.633 1.00 . A A . 94 ILE HD13 1 1
4 6195 1 1 60 ILE HG12 H -106.543 -113.799 2.219 1.00 . A A . 94 ILE HG12 1 1
4 6196 1 1 60 ILE HG13 H -105.813 -112.438 1.293 1.00 . A A . 94 ILE HG13 1 1
4 6197 1 1 60 ILE HG21 H -109.228 -113.739 0.595 1.00 . A A . 94 ILE HG21 1 1
4 6198 1 1 60 ILE HG22 H -108.441 -115.310 0.789 1.00 . A A . 94 ILE HG22 1 1
4 6199 1 1 60 ILE HG23 H -108.846 -114.701 -0.843 1.00 . A A . 94 ILE HG23 1 1
4 6200 1 1 60 ILE N N -104.607 -114.173 -0.220 1.00 . A A . 94 ILE N 1 1
4 6201 1 1 60 ILE O O -105.960 -114.142 -2.706 1.00 . A A . 94 ILE O 1 1
4 6202 1 1 61 TYR C C -109.088 -116.702 -3.187 1.00 . A A . 95 TYR C 1 1
4 6203 1 1 61 TYR CA C -107.593 -116.390 -3.398 1.00 . A A . 95 TYR CA 1 1
4 6204 1 1 61 TYR CB C -106.770 -117.501 -4.191 1.00 . A A . 95 TYR CB 1 1
4 6205 1 1 61 TYR CD1 C -107.323 -119.770 -3.227 1.00 . A A . 95 TYR CD1 1 1
4 6206 1 1 61 TYR CD2 C -108.159 -119.241 -5.379 1.00 . A A . 95 TYR CD2 1 1
4 6207 1 1 61 TYR CE1 C -108.022 -120.963 -3.238 1.00 . A A . 95 TYR CE1 1 1
4 6208 1 1 61 TYR CE2 C -108.880 -120.415 -5.389 1.00 . A A . 95 TYR CE2 1 1
4 6209 1 1 61 TYR CG C -107.384 -118.892 -4.288 1.00 . A A . 95 TYR CG 1 1
4 6210 1 1 61 TYR CZ C -108.815 -121.286 -4.323 1.00 . A A . 95 TYR CZ 1 1
4 6211 1 1 61 TYR H H -107.293 -116.721 -1.358 1.00 . A A . 95 TYR H 1 1
4 6212 1 1 61 TYR HA H -107.569 -115.505 -4.026 1.00 . A A . 95 TYR HA 1 1
4 6213 1 1 61 TYR HB2 H -106.618 -117.137 -5.230 1.00 . A A . 95 TYR HB2 1 1
4 6214 1 1 61 TYR HB3 H -105.762 -117.600 -3.737 1.00 . A A . 95 TYR HB3 1 1
4 6215 1 1 61 TYR HD1 H -106.724 -119.501 -2.371 1.00 . A A . 95 TYR HD1 1 1
4 6216 1 1 61 TYR HD2 H -108.257 -118.551 -6.202 1.00 . A A . 95 TYR HD2 1 1
4 6217 1 1 61 TYR HE1 H -107.964 -121.597 -2.366 1.00 . A A . 95 TYR HE1 1 1
4 6218 1 1 61 TYR HE2 H -109.531 -120.624 -6.227 1.00 . A A . 95 TYR HE2 1 1
4 6219 1 1 61 TYR HH H -109.414 -122.985 -3.564 1.00 . A A . 95 TYR HH 1 1
4 6220 1 1 61 TYR N N -107.016 -116.081 -2.096 1.00 . A A . 95 TYR N 1 1
4 6221 1 1 61 TYR O O -109.459 -117.408 -2.241 1.00 . A A . 95 TYR O 1 1
4 6222 1 1 61 TYR OH O -109.596 -122.463 -4.358 1.00 . A A . 95 TYR OH 1 1
4 6223 1 1 62 THR C C -111.551 -116.741 -5.753 1.00 . A A . 96 THR C 1 1
4 6224 1 1 62 THR CA C -111.342 -116.718 -4.249 1.00 . A A . 96 THR CA 1 1
4 6225 1 1 62 THR CB C -112.488 -116.041 -3.459 1.00 . A A . 96 THR CB 1 1
4 6226 1 1 62 THR CG2 C -112.779 -114.595 -3.874 1.00 . A A . 96 THR CG2 1 1
4 6227 1 1 62 THR H H -109.659 -115.617 -4.878 1.00 . A A . 96 THR H 1 1
4 6228 1 1 62 THR HA H -111.341 -117.746 -3.904 1.00 . A A . 96 THR HA 1 1
4 6229 1 1 62 THR HB H -112.180 -116.035 -2.390 1.00 . A A . 96 THR HB 1 1
4 6230 1 1 62 THR HG1 H -113.584 -117.653 -3.209 1.00 . A A . 96 THR HG1 1 1
4 6231 1 1 62 THR HG21 H -113.139 -114.541 -4.921 1.00 . A A . 96 THR HG21 1 1
4 6232 1 1 62 THR HG22 H -111.866 -113.976 -3.776 1.00 . A A . 96 THR HG22 1 1
4 6233 1 1 62 THR HG23 H -113.573 -114.168 -3.216 1.00 . A A . 96 THR HG23 1 1
4 6234 1 1 62 THR N N -109.968 -116.206 -4.110 1.00 . A A . 96 THR N 1 1
4 6235 1 1 62 THR O O -111.035 -115.811 -6.388 1.00 . A A . 96 THR O 1 1
4 6236 1 1 62 THR OG1 O -113.731 -116.746 -3.539 1.00 . A A . 96 THR OG1 1 1
4 6237 1 1 63 PRO C C -113.383 -116.527 -8.290 1.00 . A A . 97 PRO C 1 1
4 6238 1 1 63 PRO CA C -112.534 -117.735 -7.860 1.00 . A A . 97 PRO CA 1 1
4 6239 1 1 63 PRO CB C -113.273 -119.075 -8.084 1.00 . A A . 97 PRO CB 1 1
4 6240 1 1 63 PRO CD C -112.710 -118.950 -5.778 1.00 . A A . 97 PRO CD 1 1
4 6241 1 1 63 PRO CG C -112.816 -119.955 -6.923 1.00 . A A . 97 PRO CG 1 1
4 6242 1 1 63 PRO HA H -111.598 -117.702 -8.407 1.00 . A A . 97 PRO HA 1 1
4 6243 1 1 63 PRO HB2 H -114.380 -118.959 -7.996 1.00 . A A . 97 PRO HB2 1 1
4 6244 1 1 63 PRO HB3 H -113.034 -119.514 -9.073 1.00 . A A . 97 PRO HB3 1 1
4 6245 1 1 63 PRO HD2 H -113.715 -118.759 -5.341 1.00 . A A . 97 PRO HD2 1 1
4 6246 1 1 63 PRO HD3 H -112.021 -119.339 -4.994 1.00 . A A . 97 PRO HD3 1 1
4 6247 1 1 63 PRO HG2 H -113.524 -120.781 -6.707 1.00 . A A . 97 PRO HG2 1 1
4 6248 1 1 63 PRO HG3 H -111.812 -120.381 -7.144 1.00 . A A . 97 PRO HG3 1 1
4 6249 1 1 63 PRO N N -112.243 -117.721 -6.412 1.00 . A A . 97 PRO N 1 1
4 6250 1 1 63 PRO O O -114.389 -116.236 -7.646 1.00 . A A . 97 PRO O 1 1
4 6251 1 1 64 TYR C C -114.028 -113.417 -9.250 1.00 . A A . 98 TYR C 1 1
4 6252 1 1 64 TYR CA C -113.269 -114.547 -9.975 1.00 . A A . 98 TYR CA 1 1
4 6253 1 1 64 TYR CB C -113.799 -114.853 -11.408 1.00 . A A . 98 TYR CB 1 1
4 6254 1 1 64 TYR CD1 C -111.986 -113.575 -12.662 1.00 . A A . 98 TYR CD1 1 1
4 6255 1 1 64 TYR CD2 C -114.274 -113.188 -13.212 1.00 . A A . 98 TYR CD2 1 1
4 6256 1 1 64 TYR CE1 C -111.599 -112.655 -13.620 1.00 . A A . 98 TYR CE1 1 1
4 6257 1 1 64 TYR CE2 C -113.888 -112.262 -14.157 1.00 . A A . 98 TYR CE2 1 1
4 6258 1 1 64 TYR CG C -113.334 -113.852 -12.447 1.00 . A A . 98 TYR CG 1 1
4 6259 1 1 64 TYR CZ C -112.554 -111.994 -14.366 1.00 . A A . 98 TYR CZ 1 1
4 6260 1 1 64 TYR H H -112.081 -116.179 -9.750 1.00 . A A . 98 TYR H 1 1
4 6261 1 1 64 TYR HA H -112.294 -114.115 -10.118 1.00 . A A . 98 TYR HA 1 1
4 6262 1 1 64 TYR HB2 H -113.391 -115.834 -11.726 1.00 . A A . 98 TYR HB2 1 1
4 6263 1 1 64 TYR HB3 H -114.907 -114.938 -11.418 1.00 . A A . 98 TYR HB3 1 1
4 6264 1 1 64 TYR HD1 H -111.218 -114.060 -12.070 1.00 . A A . 98 TYR HD1 1 1
4 6265 1 1 64 TYR HD2 H -115.327 -113.390 -13.065 1.00 . A A . 98 TYR HD2 1 1
4 6266 1 1 64 TYR HE1 H -110.546 -112.458 -13.776 1.00 . A A . 98 TYR HE1 1 1
4 6267 1 1 64 TYR HE2 H -114.638 -111.744 -14.739 1.00 . A A . 98 TYR HE2 1 1
4 6268 1 1 64 TYR HH H -111.244 -111.009 -15.417 1.00 . A A . 98 TYR HH 1 1
4 6269 1 1 64 TYR N N -112.895 -115.790 -9.310 1.00 . A A . 98 TYR N 1 1
4 6270 1 1 64 TYR O O -114.557 -112.502 -9.879 1.00 . A A . 98 TYR O 1 1
4 6271 1 1 64 TYR OH O -112.200 -111.041 -15.347 1.00 . A A . 98 TYR OH 1 1
4 6272 1 1 65 ASP C C -113.656 -111.473 -6.454 1.00 . A A . 99 ASP C 1 1
4 6273 1 1 65 ASP CA C -114.708 -112.402 -7.062 1.00 . A A . 99 ASP CA 1 1
4 6274 1 1 65 ASP CB C -115.637 -113.043 -5.982 1.00 . A A . 99 ASP CB 1 1
4 6275 1 1 65 ASP CG C -116.779 -112.126 -5.505 1.00 . A A . 99 ASP CG 1 1
4 6276 1 1 65 ASP H H -113.619 -114.183 -7.423 1.00 . A A . 99 ASP H 1 1
4 6277 1 1 65 ASP HA H -115.340 -111.794 -7.697 1.00 . A A . 99 ASP HA 1 1
4 6278 1 1 65 ASP HB2 H -116.118 -113.935 -6.444 1.00 . A A . 99 ASP HB2 1 1
4 6279 1 1 65 ASP HB3 H -115.059 -113.402 -5.107 1.00 . A A . 99 ASP HB3 1 1
4 6280 1 1 65 ASP N N -114.066 -113.418 -7.896 1.00 . A A . 99 ASP N 1 1
4 6281 1 1 65 ASP O O -112.646 -111.901 -5.899 1.00 . A A . 99 ASP O 1 1
4 6282 1 1 65 ASP OD1 O -116.878 -110.960 -5.969 1.00 . A A . 99 ASP OD1 1 1
4 6283 1 1 65 ASP OD2 O -117.586 -112.609 -4.668 1.00 . A A . 99 ASP OD2 1 1
4 6284 1 1 66 ASP C C -113.367 -108.457 -4.804 1.00 . A A . 100 ASP C 1 1
4 6285 1 1 66 ASP CA C -112.981 -109.059 -6.158 1.00 . A A . 100 ASP CA 1 1
4 6286 1 1 66 ASP CB C -113.013 -107.976 -7.293 1.00 . A A . 100 ASP CB 1 1
4 6287 1 1 66 ASP CG C -111.759 -107.094 -7.388 1.00 . A A . 100 ASP CG 1 1
4 6288 1 1 66 ASP H H -114.710 -109.833 -7.017 1.00 . A A . 100 ASP H 1 1
4 6289 1 1 66 ASP HA H -111.971 -109.437 -6.071 1.00 . A A . 100 ASP HA 1 1
4 6290 1 1 66 ASP HB2 H -113.086 -108.526 -8.260 1.00 . A A . 100 ASP HB2 1 1
4 6291 1 1 66 ASP HB3 H -113.920 -107.341 -7.230 1.00 . A A . 100 ASP HB3 1 1
4 6292 1 1 66 ASP N N -113.878 -110.142 -6.564 1.00 . A A . 100 ASP N 1 1
4 6293 1 1 66 ASP O O -113.192 -107.268 -4.556 1.00 . A A . 100 ASP O 1 1
4 6294 1 1 66 ASP OD1 O -111.710 -106.038 -6.704 1.00 . A A . 100 ASP OD1 1 1
4 6295 1 1 66 ASP OD2 O -110.843 -107.463 -8.172 1.00 . A A . 100 ASP OD2 1 1
4 6296 1 1 67 ARG C C -113.583 -109.149 -1.348 1.00 . A A . 101 ARG C 1 1
4 6297 1 1 67 ARG CA C -114.435 -108.845 -2.582 1.00 . A A . 101 ARG CA 1 1
4 6298 1 1 67 ARG CB C -115.909 -109.249 -2.451 1.00 . A A . 101 ARG CB 1 1
4 6299 1 1 67 ARG CD C -118.256 -109.047 -3.411 1.00 . A A . 101 ARG CD 1 1
4 6300 1 1 67 ARG CG C -116.826 -108.497 -3.434 1.00 . A A . 101 ARG CG 1 1
4 6301 1 1 67 ARG CZ C -120.466 -108.467 -4.473 1.00 . A A . 101 ARG CZ 1 1
4 6302 1 1 67 ARG H H -114.066 -110.231 -4.115 1.00 . A A . 101 ARG H 1 1
4 6303 1 1 67 ARG HA H -114.482 -107.761 -2.563 1.00 . A A . 101 ARG HA 1 1
4 6304 1 1 67 ARG HB2 H -116.001 -110.339 -2.655 1.00 . A A . 101 ARG HB2 1 1
4 6305 1 1 67 ARG HB3 H -116.295 -109.031 -1.430 1.00 . A A . 101 ARG HB3 1 1
4 6306 1 1 67 ARG HD2 H -118.264 -110.111 -3.732 1.00 . A A . 101 ARG HD2 1 1
4 6307 1 1 67 ARG HD3 H -118.657 -108.968 -2.381 1.00 . A A . 101 ARG HD3 1 1
4 6308 1 1 67 ARG HE H -118.694 -107.529 -4.894 1.00 . A A . 101 ARG HE 1 1
4 6309 1 1 67 ARG HG2 H -116.825 -107.418 -3.167 1.00 . A A . 101 ARG HG2 1 1
4 6310 1 1 67 ARG HG3 H -116.432 -108.598 -4.469 1.00 . A A . 101 ARG HG3 1 1
4 6311 1 1 67 ARG HH11 H -120.564 -109.992 -3.098 1.00 . A A . 101 ARG HH11 1 1
4 6312 1 1 67 ARG HH12 H -122.073 -109.583 -3.843 1.00 . A A . 101 ARG HH12 1 1
4 6313 1 1 67 ARG HH21 H -120.738 -106.995 -5.883 1.00 . A A . 101 ARG HH21 1 1
4 6314 1 1 67 ARG HH22 H -122.174 -107.860 -5.443 1.00 . A A . 101 ARG HH22 1 1
4 6315 1 1 67 ARG N N -113.936 -109.272 -3.881 1.00 . A A . 101 ARG N 1 1
4 6316 1 1 67 ARG NE N -119.120 -108.246 -4.343 1.00 . A A . 101 ARG NE 1 1
4 6317 1 1 67 ARG NH1 N -121.090 -109.435 -3.741 1.00 . A A . 101 ARG NH1 1 1
4 6318 1 1 67 ARG NH2 N -121.191 -107.706 -5.343 1.00 . A A . 101 ARG NH2 1 1
4 6319 1 1 67 ARG O O -113.408 -108.227 -0.561 1.00 . A A . 101 ARG O 1 1
4 6320 1 1 68 ILE C C -111.536 -110.049 0.981 1.00 . A A . 102 ILE C 1 1
4 6321 1 1 68 ILE CA C -112.178 -110.967 -0.066 1.00 . A A . 102 ILE CA 1 1
4 6322 1 1 68 ILE CB C -111.139 -111.956 -0.641 1.00 . A A . 102 ILE CB 1 1
4 6323 1 1 68 ILE CD1 C -110.906 -111.176 -3.173 1.00 . A A . 102 ILE CD1 1 1
4 6324 1 1 68 ILE CG1 C -110.243 -111.462 -1.825 1.00 . A A . 102 ILE CG1 1 1
4 6325 1 1 68 ILE CG2 C -111.847 -113.284 -0.985 1.00 . A A . 102 ILE CG2 1 1
4 6326 1 1 68 ILE H H -113.172 -111.165 -1.762 1.00 . A A . 102 ILE H 1 1
4 6327 1 1 68 ILE HA H -112.851 -111.565 0.526 1.00 . A A . 102 ILE HA 1 1
4 6328 1 1 68 ILE HB H -110.418 -112.230 0.168 1.00 . A A . 102 ILE HB 1 1
4 6329 1 1 68 ILE HD11 H -111.659 -111.944 -3.436 1.00 . A A . 102 ILE HD11 1 1
4 6330 1 1 68 ILE HD12 H -110.136 -111.159 -3.974 1.00 . A A . 102 ILE HD12 1 1
4 6331 1 1 68 ILE HD13 H -111.396 -110.181 -3.168 1.00 . A A . 102 ILE HD13 1 1
4 6332 1 1 68 ILE HG12 H -109.676 -110.562 -1.519 1.00 . A A . 102 ILE HG12 1 1
4 6333 1 1 68 ILE HG13 H -109.483 -112.259 -1.994 1.00 . A A . 102 ILE HG13 1 1
4 6334 1 1 68 ILE HG21 H -112.772 -113.105 -1.566 1.00 . A A . 102 ILE HG21 1 1
4 6335 1 1 68 ILE HG22 H -112.107 -113.849 -0.069 1.00 . A A . 102 ILE HG22 1 1
4 6336 1 1 68 ILE HG23 H -111.167 -113.922 -1.589 1.00 . A A . 102 ILE HG23 1 1
4 6337 1 1 68 ILE N N -113.041 -110.408 -1.131 1.00 . A A . 102 ILE N 1 1
4 6338 1 1 68 ILE O O -111.878 -110.076 2.161 1.00 . A A . 102 ILE O 1 1
4 6339 1 1 69 ASP C C -110.031 -107.024 0.207 1.00 . A A . 103 ASP C 1 1
4 6340 1 1 69 ASP CA C -109.986 -108.130 1.244 1.00 . A A . 103 ASP CA 1 1
4 6341 1 1 69 ASP CB C -108.539 -108.494 1.694 1.00 . A A . 103 ASP CB 1 1
4 6342 1 1 69 ASP CG C -107.891 -107.465 2.624 1.00 . A A . 103 ASP CG 1 1
4 6343 1 1 69 ASP H H -110.380 -109.277 -0.450 1.00 . A A . 103 ASP H 1 1
4 6344 1 1 69 ASP HA H -110.598 -107.847 2.093 1.00 . A A . 103 ASP HA 1 1
4 6345 1 1 69 ASP HB2 H -108.593 -109.449 2.259 1.00 . A A . 103 ASP HB2 1 1
4 6346 1 1 69 ASP HB3 H -107.886 -108.659 0.815 1.00 . A A . 103 ASP HB3 1 1
4 6347 1 1 69 ASP N N -110.598 -109.208 0.514 1.00 . A A . 103 ASP N 1 1
4 6348 1 1 69 ASP O O -109.335 -107.056 -0.803 1.00 . A A . 103 ASP O 1 1
4 6349 1 1 69 ASP OD1 O -108.613 -106.549 3.090 1.00 . A A . 103 ASP OD1 1 1
4 6350 1 1 69 ASP OD2 O -106.665 -107.597 2.888 1.00 . A A . 103 ASP OD2 1 1
4 6351 1 1 70 LYS C C -111.405 -103.806 0.678 1.00 . A A . 104 LYS C 1 1
4 6352 1 1 70 LYS CA C -111.134 -104.873 -0.349 1.00 . A A . 104 LYS CA 1 1
4 6353 1 1 70 LYS CB C -112.292 -105.160 -1.350 1.00 . A A . 104 LYS CB 1 1
4 6354 1 1 70 LYS CD C -111.501 -103.448 -3.117 1.00 . A A . 104 LYS CD 1 1
4 6355 1 1 70 LYS CE C -111.897 -102.312 -4.072 1.00 . A A . 104 LYS CE 1 1
4 6356 1 1 70 LYS CG C -112.677 -104.008 -2.294 1.00 . A A . 104 LYS CG 1 1
4 6357 1 1 70 LYS H H -111.390 -106.080 1.331 1.00 . A A . 104 LYS H 1 1
4 6358 1 1 70 LYS HA H -110.246 -104.586 -0.888 1.00 . A A . 104 LYS HA 1 1
4 6359 1 1 70 LYS HB2 H -111.959 -106.007 -1.993 1.00 . A A . 104 LYS HB2 1 1
4 6360 1 1 70 LYS HB3 H -113.197 -105.519 -0.814 1.00 . A A . 104 LYS HB3 1 1
4 6361 1 1 70 LYS HD2 H -110.723 -103.050 -2.426 1.00 . A A . 104 LYS HD2 1 1
4 6362 1 1 70 LYS HD3 H -111.053 -104.274 -3.710 1.00 . A A . 104 LYS HD3 1 1
4 6363 1 1 70 LYS HE2 H -112.382 -101.484 -3.514 1.00 . A A . 104 LYS HE2 1 1
4 6364 1 1 70 LYS HE3 H -110.998 -101.924 -4.596 1.00 . A A . 104 LYS HE3 1 1
4 6365 1 1 70 LYS HG2 H -113.452 -104.393 -2.996 1.00 . A A . 104 LYS HG2 1 1
4 6366 1 1 70 LYS HG3 H -113.149 -103.186 -1.717 1.00 . A A . 104 LYS HG3 1 1
4 6367 1 1 70 LYS HZ1 H -113.089 -101.994 -5.740 1.00 . A A . 104 LYS HZ1 1 1
4 6368 1 1 70 LYS HZ2 H -113.712 -103.135 -4.646 1.00 . A A . 104 LYS HZ2 1 1
4 6369 1 1 70 LYS HZ3 H -112.410 -103.549 -5.656 1.00 . A A . 104 LYS HZ3 1 1
4 6370 1 1 70 LYS N N -110.867 -106.019 0.488 1.00 . A A . 104 LYS N 1 1
4 6371 1 1 70 LYS NZ N -112.848 -102.783 -5.106 1.00 . A A . 104 LYS NZ 1 1
4 6372 1 1 70 LYS O O -110.498 -103.104 1.106 1.00 . A A . 104 LYS O 1 1
4 6373 1 1 71 LYS C C -114.051 -103.850 2.974 1.00 . A A . 105 LYS C 1 1
4 6374 1 1 71 LYS CA C -113.043 -102.925 2.325 1.00 . A A . 105 LYS CA 1 1
4 6375 1 1 71 LYS CB C -113.656 -101.539 1.972 1.00 . A A . 105 LYS CB 1 1
4 6376 1 1 71 LYS CD C -112.659 -100.457 -0.148 1.00 . A A . 105 LYS CD 1 1
4 6377 1 1 71 LYS CE C -111.537 -99.590 -0.741 1.00 . A A . 105 LYS CE 1 1
4 6378 1 1 71 LYS CG C -112.651 -100.523 1.390 1.00 . A A . 105 LYS CG 1 1
4 6379 1 1 71 LYS H H -113.357 -104.318 0.803 1.00 . A A . 105 LYS H 1 1
4 6380 1 1 71 LYS HA H -112.215 -102.804 3.014 1.00 . A A . 105 LYS HA 1 1
4 6381 1 1 71 LYS HB2 H -114.507 -101.656 1.266 1.00 . A A . 105 LYS HB2 1 1
4 6382 1 1 71 LYS HB3 H -114.053 -101.085 2.909 1.00 . A A . 105 LYS HB3 1 1
4 6383 1 1 71 LYS HD2 H -112.573 -101.482 -0.563 1.00 . A A . 105 LYS HD2 1 1
4 6384 1 1 71 LYS HD3 H -113.638 -100.044 -0.479 1.00 . A A . 105 LYS HD3 1 1
4 6385 1 1 71 LYS HE2 H -111.660 -99.511 -1.842 1.00 . A A . 105 LYS HE2 1 1
4 6386 1 1 71 LYS HE3 H -111.551 -98.573 -0.296 1.00 . A A . 105 LYS HE3 1 1
4 6387 1 1 71 LYS HG2 H -112.904 -99.508 1.773 1.00 . A A . 105 LYS HG2 1 1
4 6388 1 1 71 LYS HG3 H -111.632 -100.773 1.759 1.00 . A A . 105 LYS HG3 1 1
4 6389 1 1 71 LYS HZ1 H -110.045 -100.252 0.539 1.00 . A A . 105 LYS HZ1 1 1
4 6390 1 1 71 LYS HZ2 H -109.468 -99.581 -0.911 1.00 . A A . 105 LYS HZ2 1 1
4 6391 1 1 71 LYS HZ3 H -110.162 -101.133 -0.908 1.00 . A A . 105 LYS HZ3 1 1
4 6392 1 1 71 LYS N N -112.650 -103.728 1.181 1.00 . A A . 105 LYS N 1 1
4 6393 1 1 71 LYS NZ N -110.202 -100.183 -0.487 1.00 . A A . 105 LYS NZ 1 1
4 6394 1 1 71 LYS O O -115.224 -103.865 2.603 1.00 . A A . 105 LYS O 1 1
4 6395 1 1 72 MET C C -114.044 -106.324 5.734 1.00 . A A . 106 MET C 1 1
4 6396 1 1 72 MET CA C -114.498 -105.784 4.385 1.00 . A A . 106 MET CA 1 1
4 6397 1 1 72 MET CB C -114.495 -106.932 3.309 1.00 . A A . 106 MET CB 1 1
4 6398 1 1 72 MET CE C -116.431 -106.941 0.679 1.00 . A A . 106 MET CE 1 1
4 6399 1 1 72 MET CG C -115.819 -107.707 3.213 1.00 . A A . 106 MET CG 1 1
4 6400 1 1 72 MET H H -112.660 -104.774 4.245 1.00 . A A . 106 MET H 1 1
4 6401 1 1 72 MET HA H -115.520 -105.401 4.536 1.00 . A A . 106 MET HA 1 1
4 6402 1 1 72 MET HB2 H -114.330 -106.459 2.314 1.00 . A A . 106 MET HB2 1 1
4 6403 1 1 72 MET HB3 H -113.639 -107.632 3.427 1.00 . A A . 106 MET HB3 1 1
4 6404 1 1 72 MET HE1 H -115.460 -106.472 0.403 1.00 . A A . 106 MET HE1 1 1
4 6405 1 1 72 MET HE2 H -117.020 -106.198 1.259 1.00 . A A . 106 MET HE2 1 1
4 6406 1 1 72 MET HE3 H -116.984 -107.148 -0.264 1.00 . A A . 106 MET HE3 1 1
4 6407 1 1 72 MET HG2 H -115.862 -108.469 4.023 1.00 . A A . 106 MET HG2 1 1
4 6408 1 1 72 MET HG3 H -116.639 -106.982 3.411 1.00 . A A . 106 MET HG3 1 1
4 6409 1 1 72 MET N N -113.609 -104.739 3.904 1.00 . A A . 106 MET N 1 1
4 6410 1 1 72 MET O O -112.939 -106.065 6.217 1.00 . A A . 106 MET O 1 1
4 6411 1 1 72 MET SD S -116.162 -108.477 1.611 1.00 . A A . 106 MET SD 1 1
4 6412 1 1 73 ARG C C -115.147 -109.326 7.126 1.00 . A A . 107 ARG C 1 1
4 6413 1 1 73 ARG CA C -114.741 -107.927 7.540 1.00 . A A . 107 ARG CA 1 1
4 6414 1 1 73 ARG CB C -115.612 -107.399 8.705 1.00 . A A . 107 ARG CB 1 1
4 6415 1 1 73 ARG CD C -115.870 -107.158 11.234 1.00 . A A . 107 ARG CD 1 1
4 6416 1 1 73 ARG CG C -115.194 -107.924 10.089 1.00 . A A . 107 ARG CG 1 1
4 6417 1 1 73 ARG CZ C -115.447 -106.931 13.716 1.00 . A A . 107 ARG CZ 1 1
4 6418 1 1 73 ARG H H -115.810 -107.359 5.888 1.00 . A A . 107 ARG H 1 1
4 6419 1 1 73 ARG HA H -113.697 -107.935 7.830 1.00 . A A . 107 ARG HA 1 1
4 6420 1 1 73 ARG HB2 H -115.473 -106.294 8.731 1.00 . A A . 107 ARG HB2 1 1
4 6421 1 1 73 ARG HB3 H -116.694 -107.583 8.524 1.00 . A A . 107 ARG HB3 1 1
4 6422 1 1 73 ARG HD2 H -115.722 -106.065 11.085 1.00 . A A . 107 ARG HD2 1 1
4 6423 1 1 73 ARG HD3 H -116.956 -107.391 11.275 1.00 . A A . 107 ARG HD3 1 1
4 6424 1 1 73 ARG HE H -114.596 -108.349 12.513 1.00 . A A . 107 ARG HE 1 1
4 6425 1 1 73 ARG HG2 H -115.402 -109.012 10.174 1.00 . A A . 107 ARG HG2 1 1
4 6426 1 1 73 ARG HG3 H -114.091 -107.783 10.179 1.00 . A A . 107 ARG HG3 1 1
4 6427 1 1 73 ARG HH11 H -116.758 -105.535 12.969 1.00 . A A . 107 ARG HH11 1 1
4 6428 1 1 73 ARG HH12 H -116.446 -105.408 14.669 1.00 . A A . 107 ARG HH12 1 1
4 6429 1 1 73 ARG HH21 H -114.195 -108.158 14.791 1.00 . A A . 107 ARG HH21 1 1
4 6430 1 1 73 ARG HH22 H -114.972 -106.917 15.717 1.00 . A A . 107 ARG HH22 1 1
4 6431 1 1 73 ARG N N -114.930 -107.158 6.332 1.00 . A A . 107 ARG N 1 1
4 6432 1 1 73 ARG NE N -115.222 -107.569 12.526 1.00 . A A . 107 ARG NE 1 1
4 6433 1 1 73 ARG NH1 N -116.293 -105.864 13.792 1.00 . A A . 107 ARG NH1 1 1
4 6434 1 1 73 ARG NH2 N -114.814 -107.374 14.842 1.00 . A A . 107 ARG NH2 1 1
4 6435 1 1 73 ARG O O -116.147 -109.514 6.424 1.00 . A A . 107 ARG O 1 1
4 6436 1 1 74 VAL C C -114.501 -112.632 8.262 1.00 . A A . 108 VAL C 1 1
4 6437 1 1 74 VAL CA C -114.661 -111.720 7.082 1.00 . A A . 108 VAL CA 1 1
4 6438 1 1 74 VAL CB C -113.830 -112.245 5.887 1.00 . A A . 108 VAL CB 1 1
4 6439 1 1 74 VAL CG1 C -113.953 -111.283 4.689 1.00 . A A . 108 VAL CG1 1 1
4 6440 1 1 74 VAL CG2 C -112.333 -112.450 6.205 1.00 . A A . 108 VAL CG2 1 1
4 6441 1 1 74 VAL H H -113.534 -110.221 8.049 1.00 . A A . 108 VAL H 1 1
4 6442 1 1 74 VAL HA H -115.702 -111.814 6.789 1.00 . A A . 108 VAL HA 1 1
4 6443 1 1 74 VAL HB H -114.251 -113.226 5.551 1.00 . A A . 108 VAL HB 1 1
4 6444 1 1 74 VAL HG11 H -113.367 -111.674 3.832 1.00 . A A . 108 VAL HG11 1 1
4 6445 1 1 74 VAL HG12 H -113.544 -110.286 4.937 1.00 . A A . 108 VAL HG12 1 1
4 6446 1 1 74 VAL HG13 H -115.016 -111.159 4.397 1.00 . A A . 108 VAL HG13 1 1
4 6447 1 1 74 VAL HG21 H -112.171 -113.298 6.905 1.00 . A A . 108 VAL HG21 1 1
4 6448 1 1 74 VAL HG22 H -111.894 -111.523 6.634 1.00 . A A . 108 VAL HG22 1 1
4 6449 1 1 74 VAL HG23 H -111.805 -112.692 5.256 1.00 . A A . 108 VAL HG23 1 1
4 6450 1 1 74 VAL N N -114.358 -110.363 7.488 1.00 . A A . 108 VAL N 1 1
4 6451 1 1 74 VAL O O -113.662 -112.436 9.151 1.00 . A A . 108 VAL O 1 1
4 6452 1 1 75 ILE C C -114.730 -115.949 8.061 1.00 . A A . 109 ILE C 1 1
4 6453 1 1 75 ILE CA C -115.159 -114.889 9.059 1.00 . A A . 109 ILE CA 1 1
4 6454 1 1 75 ILE CB C -116.408 -115.316 9.850 1.00 . A A . 109 ILE CB 1 1
4 6455 1 1 75 ILE CD1 C -118.928 -115.794 9.709 1.00 . A A . 109 ILE CD1 1 1
4 6456 1 1 75 ILE CG1 C -117.741 -115.024 9.120 1.00 . A A . 109 ILE CG1 1 1
4 6457 1 1 75 ILE CG2 C -116.343 -114.629 11.232 1.00 . A A . 109 ILE CG2 1 1
4 6458 1 1 75 ILE H H -115.970 -113.842 7.481 1.00 . A A . 109 ILE H 1 1
4 6459 1 1 75 ILE HA H -114.347 -114.774 9.766 1.00 . A A . 109 ILE HA 1 1
4 6460 1 1 75 ILE HB H -116.376 -116.415 10.057 1.00 . A A . 109 ILE HB 1 1
4 6461 1 1 75 ILE HD11 H -118.749 -116.889 9.623 1.00 . A A . 109 ILE HD11 1 1
4 6462 1 1 75 ILE HD12 H -119.862 -115.550 9.160 1.00 . A A . 109 ILE HD12 1 1
4 6463 1 1 75 ILE HD13 H -119.076 -115.538 10.780 1.00 . A A . 109 ILE HD13 1 1
4 6464 1 1 75 ILE HG12 H -117.942 -113.930 9.146 1.00 . A A . 109 ILE HG12 1 1
4 6465 1 1 75 ILE HG13 H -117.653 -115.323 8.052 1.00 . A A . 109 ILE HG13 1 1
4 6466 1 1 75 ILE HG21 H -115.420 -114.927 11.775 1.00 . A A . 109 ILE HG21 1 1
4 6467 1 1 75 ILE HG22 H -117.218 -114.906 11.857 1.00 . A A . 109 ILE HG22 1 1
4 6468 1 1 75 ILE HG23 H -116.339 -113.527 11.107 1.00 . A A . 109 ILE HG23 1 1
4 6469 1 1 75 ILE N N -115.297 -113.728 8.217 1.00 . A A . 109 ILE N 1 1
4 6470 1 1 75 ILE O O -115.532 -116.437 7.257 1.00 . A A . 109 ILE O 1 1
4 6471 1 1 76 TYR C C -112.711 -118.508 8.525 1.00 . A A . 110 TYR C 1 1
4 6472 1 1 76 TYR CA C -112.685 -117.356 7.521 1.00 . A A . 110 TYR CA 1 1
4 6473 1 1 76 TYR CB C -111.246 -116.781 7.270 1.00 . A A . 110 TYR CB 1 1
4 6474 1 1 76 TYR CD1 C -110.151 -118.658 5.988 1.00 . A A . 110 TYR CD1 1 1
4 6475 1 1 76 TYR CD2 C -109.290 -118.053 8.127 1.00 . A A . 110 TYR CD2 1 1
4 6476 1 1 76 TYR CE1 C -109.261 -119.713 5.929 1.00 . A A . 110 TYR CE1 1 1
4 6477 1 1 76 TYR CE2 C -108.428 -119.123 8.091 1.00 . A A . 110 TYR CE2 1 1
4 6478 1 1 76 TYR CG C -110.173 -117.827 7.089 1.00 . A A . 110 TYR CG 1 1
4 6479 1 1 76 TYR CZ C -108.424 -119.974 7.007 1.00 . A A . 110 TYR CZ 1 1
4 6480 1 1 76 TYR H H -112.820 -115.817 8.800 1.00 . A A . 110 TYR H 1 1
4 6481 1 1 76 TYR HA H -113.165 -117.669 6.606 1.00 . A A . 110 TYR HA 1 1
4 6482 1 1 76 TYR HB2 H -111.265 -116.129 6.374 1.00 . A A . 110 TYR HB2 1 1
4 6483 1 1 76 TYR HB3 H -110.960 -116.146 8.139 1.00 . A A . 110 TYR HB3 1 1
4 6484 1 1 76 TYR HD1 H -110.849 -118.495 5.180 1.00 . A A . 110 TYR HD1 1 1
4 6485 1 1 76 TYR HD2 H -109.330 -117.430 9.013 1.00 . A A . 110 TYR HD2 1 1
4 6486 1 1 76 TYR HE1 H -109.262 -120.304 5.027 1.00 . A A . 110 TYR HE1 1 1
4 6487 1 1 76 TYR HE2 H -107.766 -119.294 8.929 1.00 . A A . 110 TYR HE2 1 1
4 6488 1 1 76 TYR HH H -107.817 -121.713 6.370 1.00 . A A . 110 TYR HH 1 1
4 6489 1 1 76 TYR N N -113.425 -116.313 8.175 1.00 . A A . 110 TYR N 1 1
4 6490 1 1 76 TYR O O -112.061 -118.420 9.563 1.00 . A A . 110 TYR O 1 1
4 6491 1 1 76 TYR OH O -107.575 -121.105 7.071 1.00 . A A . 110 TYR OH 1 1
4 6492 1 1 77 ARG C C -113.936 -120.668 10.574 1.00 . A A . 111 ARG C 1 1
4 6493 1 1 77 ARG CA C -113.692 -120.806 9.047 1.00 . A A . 111 ARG CA 1 1
4 6494 1 1 77 ARG CB C -112.553 -121.802 8.685 1.00 . A A . 111 ARG CB 1 1
4 6495 1 1 77 ARG CD C -111.867 -124.241 8.230 1.00 . A A . 111 ARG CD 1 1
4 6496 1 1 77 ARG CG C -112.918 -123.291 8.827 1.00 . A A . 111 ARG CG 1 1
4 6497 1 1 77 ARG CZ C -109.399 -124.669 8.573 1.00 . A A . 111 ARG CZ 1 1
4 6498 1 1 77 ARG H H -113.988 -119.581 7.389 1.00 . A A . 111 ARG H 1 1
4 6499 1 1 77 ARG HA H -114.606 -121.235 8.665 1.00 . A A . 111 ARG HA 1 1
4 6500 1 1 77 ARG HB2 H -112.290 -121.637 7.613 1.00 . A A . 111 ARG HB2 1 1
4 6501 1 1 77 ARG HB3 H -111.639 -121.562 9.270 1.00 . A A . 111 ARG HB3 1 1
4 6502 1 1 77 ARG HD2 H -112.159 -125.296 8.421 1.00 . A A . 111 ARG HD2 1 1
4 6503 1 1 77 ARG HD3 H -111.778 -124.066 7.135 1.00 . A A . 111 ARG HD3 1 1
4 6504 1 1 77 ARG HE H -110.467 -123.193 9.507 1.00 . A A . 111 ARG HE 1 1
4 6505 1 1 77 ARG HG2 H -113.069 -123.533 9.902 1.00 . A A . 111 ARG HG2 1 1
4 6506 1 1 77 ARG HG3 H -113.881 -123.471 8.296 1.00 . A A . 111 ARG HG3 1 1
4 6507 1 1 77 ARG HH11 H -110.309 -126.004 7.302 1.00 . A A . 111 ARG HH11 1 1
4 6508 1 1 77 ARG HH12 H -108.604 -126.236 7.507 1.00 . A A . 111 ARG HH12 1 1
4 6509 1 1 77 ARG HH21 H -108.178 -123.520 9.764 1.00 . A A . 111 ARG HH21 1 1
4 6510 1 1 77 ARG HH22 H -107.378 -124.807 8.923 1.00 . A A . 111 ARG HH22 1 1
4 6511 1 1 77 ARG N N -113.499 -119.583 8.255 1.00 . A A . 111 ARG N 1 1
4 6512 1 1 77 ARG NE N -110.535 -123.964 8.873 1.00 . A A . 111 ARG NE 1 1
4 6513 1 1 77 ARG NH1 N -109.441 -125.731 7.718 1.00 . A A . 111 ARG NH1 1 1
4 6514 1 1 77 ARG NH2 N -108.213 -124.299 9.138 1.00 . A A . 111 ARG NH2 1 1
4 6515 1 1 77 ARG O O -113.532 -121.494 11.391 1.00 . A A . 111 ARG O 1 1
4 6516 1 1 78 GLY C C -113.883 -118.238 13.004 1.00 . A A . 112 GLY C 1 1
4 6517 1 1 78 GLY CA C -114.893 -119.167 12.359 1.00 . A A . 112 GLY CA 1 1
4 6518 1 1 78 GLY H H -114.918 -118.922 10.265 1.00 . A A . 112 GLY H 1 1
4 6519 1 1 78 GLY HA2 H -115.831 -118.636 12.355 1.00 . A A . 112 GLY HA2 1 1
4 6520 1 1 78 GLY HA3 H -114.944 -120.049 12.982 1.00 . A A . 112 GLY HA3 1 1
4 6521 1 1 78 GLY N N -114.617 -119.556 10.975 1.00 . A A . 112 GLY N 1 1
4 6522 1 1 78 GLY O O -113.971 -117.980 14.200 1.00 . A A . 112 GLY O 1 1
4 6523 1 1 79 LYS C C -112.177 -115.384 12.151 1.00 . A A . 113 LYS C 1 1
4 6524 1 1 79 LYS CA C -111.896 -116.752 12.753 1.00 . A A . 113 LYS CA 1 1
4 6525 1 1 79 LYS CB C -110.461 -117.236 12.418 1.00 . A A . 113 LYS CB 1 1
4 6526 1 1 79 LYS CD C -108.726 -119.134 12.751 1.00 . A A . 113 LYS CD 1 1
4 6527 1 1 79 LYS CE C -107.583 -118.294 13.345 1.00 . A A . 113 LYS CE 1 1
4 6528 1 1 79 LYS CG C -110.146 -118.611 13.041 1.00 . A A . 113 LYS CG 1 1
4 6529 1 1 79 LYS H H -112.796 -117.904 11.270 1.00 . A A . 113 LYS H 1 1
4 6530 1 1 79 LYS HA H -111.962 -116.652 13.831 1.00 . A A . 113 LYS HA 1 1
4 6531 1 1 79 LYS HB2 H -110.342 -117.322 11.314 1.00 . A A . 113 LYS HB2 1 1
4 6532 1 1 79 LYS HB3 H -109.718 -116.498 12.793 1.00 . A A . 113 LYS HB3 1 1
4 6533 1 1 79 LYS HD2 H -108.647 -120.171 13.149 1.00 . A A . 113 LYS HD2 1 1
4 6534 1 1 79 LYS HD3 H -108.586 -119.190 11.649 1.00 . A A . 113 LYS HD3 1 1
4 6535 1 1 79 LYS HE2 H -106.604 -118.755 13.093 1.00 . A A . 113 LYS HE2 1 1
4 6536 1 1 79 LYS HE3 H -107.603 -117.258 12.953 1.00 . A A . 113 LYS HE3 1 1
4 6537 1 1 79 LYS HG2 H -110.308 -118.557 14.140 1.00 . A A . 113 LYS HG2 1 1
4 6538 1 1 79 LYS HG3 H -110.864 -119.362 12.638 1.00 . A A . 113 LYS HG3 1 1
4 6539 1 1 79 LYS HZ1 H -107.616 -119.181 15.221 1.00 . A A . 113 LYS HZ1 1 1
4 6540 1 1 79 LYS HZ2 H -108.574 -117.785 15.094 1.00 . A A . 113 LYS HZ2 1 1
4 6541 1 1 79 LYS HZ3 H -106.883 -117.648 15.189 1.00 . A A . 113 LYS HZ3 1 1
4 6542 1 1 79 LYS N N -112.899 -117.684 12.245 1.00 . A A . 113 LYS N 1 1
4 6543 1 1 79 LYS NZ N -107.670 -118.222 14.823 1.00 . A A . 113 LYS NZ 1 1
4 6544 1 1 79 LYS O O -112.273 -115.246 10.931 1.00 . A A . 113 LYS O 1 1
4 6545 1 1 80 ILE C C -111.527 -112.062 12.327 1.00 . A A . 114 ILE C 1 1
4 6546 1 1 80 ILE CA C -112.726 -112.985 12.574 1.00 . A A . 114 ILE CA 1 1
4 6547 1 1 80 ILE CB C -113.805 -112.394 13.481 1.00 . A A . 114 ILE CB 1 1
4 6548 1 1 80 ILE CD1 C -115.834 -110.818 13.558 1.00 . A A . 114 ILE CD1 1 1
4 6549 1 1 80 ILE CG1 C -114.557 -111.216 12.810 1.00 . A A . 114 ILE CG1 1 1
4 6550 1 1 80 ILE CG2 C -113.263 -112.066 14.891 1.00 . A A . 114 ILE CG2 1 1
4 6551 1 1 80 ILE H H -112.279 -114.437 13.991 1.00 . A A . 114 ILE H 1 1
4 6552 1 1 80 ILE HA H -113.229 -113.067 11.615 1.00 . A A . 114 ILE HA 1 1
4 6553 1 1 80 ILE HB H -114.567 -113.204 13.608 1.00 . A A . 114 ILE HB 1 1
4 6554 1 1 80 ILE HD11 H -116.430 -110.099 12.955 1.00 . A A . 114 ILE HD11 1 1
4 6555 1 1 80 ILE HD12 H -115.583 -110.339 14.528 1.00 . A A . 114 ILE HD12 1 1
4 6556 1 1 80 ILE HD13 H -116.467 -111.708 13.764 1.00 . A A . 114 ILE HD13 1 1
4 6557 1 1 80 ILE HG12 H -113.888 -110.330 12.732 1.00 . A A . 114 ILE HG12 1 1
4 6558 1 1 80 ILE HG13 H -114.838 -111.515 11.774 1.00 . A A . 114 ILE HG13 1 1
4 6559 1 1 80 ILE HG21 H -112.541 -111.224 14.862 1.00 . A A . 114 ILE HG21 1 1
4 6560 1 1 80 ILE HG22 H -112.754 -112.942 15.342 1.00 . A A . 114 ILE HG22 1 1
4 6561 1 1 80 ILE HG23 H -114.096 -111.774 15.563 1.00 . A A . 114 ILE HG23 1 1
4 6562 1 1 80 ILE N N -112.356 -114.334 13.002 1.00 . A A . 114 ILE N 1 1
4 6563 1 1 80 ILE O O -110.611 -111.907 13.139 1.00 . A A . 114 ILE O 1 1
4 6564 1 1 81 VAL C C -111.148 -109.285 10.058 1.00 . A A . 115 VAL C 1 1
4 6565 1 1 81 VAL CA C -110.496 -110.598 10.544 1.00 . A A . 115 VAL CA 1 1
4 6566 1 1 81 VAL CB C -109.826 -111.336 9.361 1.00 . A A . 115 VAL CB 1 1
4 6567 1 1 81 VAL CG1 C -108.526 -110.619 8.954 1.00 . A A . 115 VAL CG1 1 1
4 6568 1 1 81 VAL CG2 C -109.519 -112.816 9.701 1.00 . A A . 115 VAL CG2 1 1
4 6569 1 1 81 VAL H H -112.293 -111.605 10.472 1.00 . A A . 115 VAL H 1 1
4 6570 1 1 81 VAL HA H -109.753 -110.356 11.295 1.00 . A A . 115 VAL HA 1 1
4 6571 1 1 81 VAL HB H -110.511 -111.366 8.481 1.00 . A A . 115 VAL HB 1 1
4 6572 1 1 81 VAL HG11 H -107.837 -110.516 9.818 1.00 . A A . 115 VAL HG11 1 1
4 6573 1 1 81 VAL HG12 H -108.734 -109.609 8.544 1.00 . A A . 115 VAL HG12 1 1
4 6574 1 1 81 VAL HG13 H -108.011 -111.199 8.158 1.00 . A A . 115 VAL HG13 1 1
4 6575 1 1 81 VAL HG21 H -108.947 -113.300 8.880 1.00 . A A . 115 VAL HG21 1 1
4 6576 1 1 81 VAL HG22 H -110.446 -113.411 9.845 1.00 . A A . 115 VAL HG22 1 1
4 6577 1 1 81 VAL HG23 H -108.912 -112.883 10.629 1.00 . A A . 115 VAL HG23 1 1
4 6578 1 1 81 VAL N N -111.532 -111.451 11.111 1.00 . A A . 115 VAL N 1 1
4 6579 1 1 81 VAL O O -112.210 -109.338 9.439 1.00 . A A . 115 VAL O 1 1
4 6580 1 1 82 THR C C -109.813 -106.204 9.035 1.00 . A A . 116 THR C 1 1
4 6581 1 1 82 THR CA C -110.993 -106.773 9.814 1.00 . A A . 116 THR CA 1 1
4 6582 1 1 82 THR CB C -111.530 -105.851 10.929 1.00 . A A . 116 THR CB 1 1
4 6583 1 1 82 THR CG2 C -110.513 -105.616 12.060 1.00 . A A . 116 THR CG2 1 1
4 6584 1 1 82 THR H H -109.659 -108.055 10.781 1.00 . A A . 116 THR H 1 1
4 6585 1 1 82 THR HA H -111.801 -106.895 9.104 1.00 . A A . 116 THR HA 1 1
4 6586 1 1 82 THR HB H -112.416 -106.364 11.374 1.00 . A A . 116 THR HB 1 1
4 6587 1 1 82 THR HG1 H -111.775 -103.951 11.152 1.00 . A A . 116 THR HG1 1 1
4 6588 1 1 82 THR HG21 H -110.971 -105.018 12.875 1.00 . A A . 116 THR HG21 1 1
4 6589 1 1 82 THR HG22 H -109.618 -105.073 11.689 1.00 . A A . 116 THR HG22 1 1
4 6590 1 1 82 THR HG23 H -110.185 -106.582 12.497 1.00 . A A . 116 THR HG23 1 1
4 6591 1 1 82 THR N N -110.532 -108.087 10.294 1.00 . A A . 116 THR N 1 1
4 6592 1 1 82 THR O O -108.687 -106.193 9.535 1.00 . A A . 116 THR O 1 1
4 6593 1 1 82 THR OG1 O -111.976 -104.582 10.452 1.00 . A A . 116 THR OG1 1 1
4 6594 1 1 83 PHE C C -109.410 -104.648 5.606 1.00 . A A . 117 PHE C 1 1
4 6595 1 1 83 PHE CA C -108.955 -105.400 6.864 1.00 . A A . 117 PHE CA 1 1
4 6596 1 1 83 PHE CB C -108.046 -106.630 6.485 1.00 . A A . 117 PHE CB 1 1
4 6597 1 1 83 PHE CD1 C -110.065 -108.033 5.595 1.00 . A A . 117 PHE CD1 1 1
4 6598 1 1 83 PHE CD2 C -107.933 -109.035 5.890 1.00 . A A . 117 PHE CD2 1 1
4 6599 1 1 83 PHE CE1 C -110.563 -109.221 5.107 1.00 . A A . 117 PHE CE1 1 1
4 6600 1 1 83 PHE CE2 C -108.443 -110.235 5.436 1.00 . A A . 117 PHE CE2 1 1
4 6601 1 1 83 PHE CG C -108.730 -107.905 5.983 1.00 . A A . 117 PHE CG 1 1
4 6602 1 1 83 PHE CZ C -109.751 -110.326 5.023 1.00 . A A . 117 PHE CZ 1 1
4 6603 1 1 83 PHE H H -110.944 -105.824 7.339 1.00 . A A . 117 PHE H 1 1
4 6604 1 1 83 PHE HA H -108.331 -104.690 7.395 1.00 . A A . 117 PHE HA 1 1
4 6605 1 1 83 PHE HB2 H -107.274 -106.346 5.738 1.00 . A A . 117 PHE HB2 1 1
4 6606 1 1 83 PHE HB3 H -107.497 -106.925 7.408 1.00 . A A . 117 PHE HB3 1 1
4 6607 1 1 83 PHE HD1 H -110.761 -107.207 5.638 1.00 . A A . 117 PHE HD1 1 1
4 6608 1 1 83 PHE HD2 H -106.891 -108.972 6.180 1.00 . A A . 117 PHE HD2 1 1
4 6609 1 1 83 PHE HE1 H -111.597 -109.284 4.791 1.00 . A A . 117 PHE HE1 1 1
4 6610 1 1 83 PHE HE2 H -107.812 -111.110 5.391 1.00 . A A . 117 PHE HE2 1 1
4 6611 1 1 83 PHE HZ H -110.143 -111.250 4.619 1.00 . A A . 117 PHE HZ 1 1
4 6612 1 1 83 PHE N N -110.033 -105.789 7.759 1.00 . A A . 117 PHE N 1 1
4 6613 1 1 83 PHE O O -110.533 -104.783 5.113 1.00 . A A . 117 PHE O 1 1
4 6614 1 1 84 ILE C C -107.535 -103.550 2.826 1.00 . A A . 118 ILE C 1 1
4 6615 1 1 84 ILE CA C -108.573 -103.045 3.841 1.00 . A A . 118 ILE CA 1 1
4 6616 1 1 84 ILE CB C -108.450 -101.548 4.164 1.00 . A A . 118 ILE CB 1 1
4 6617 1 1 84 ILE CD1 C -109.022 -99.217 3.246 1.00 . A A . 118 ILE CD1 1 1
4 6618 1 1 84 ILE CG1 C -108.587 -100.648 2.911 1.00 . A A . 118 ILE CG1 1 1
4 6619 1 1 84 ILE CG2 C -107.172 -101.230 4.984 1.00 . A A . 118 ILE CG2 1 1
4 6620 1 1 84 ILE H H -107.563 -103.768 5.477 1.00 . A A . 118 ILE H 1 1
4 6621 1 1 84 ILE HA H -109.547 -103.200 3.393 1.00 . A A . 118 ILE HA 1 1
4 6622 1 1 84 ILE HB H -109.319 -101.311 4.827 1.00 . A A . 118 ILE HB 1 1
4 6623 1 1 84 ILE HD11 H -108.288 -98.723 3.916 1.00 . A A . 118 ILE HD11 1 1
4 6624 1 1 84 ILE HD12 H -110.013 -99.217 3.751 1.00 . A A . 118 ILE HD12 1 1
4 6625 1 1 84 ILE HD13 H -109.102 -98.610 2.318 1.00 . A A . 118 ILE HD13 1 1
4 6626 1 1 84 ILE HG12 H -107.614 -100.618 2.371 1.00 . A A . 118 ILE HG12 1 1
4 6627 1 1 84 ILE HG13 H -109.347 -101.089 2.227 1.00 . A A . 118 ILE HG13 1 1
4 6628 1 1 84 ILE HG21 H -106.258 -101.437 4.392 1.00 . A A . 118 ILE HG21 1 1
4 6629 1 1 84 ILE HG22 H -107.136 -101.810 5.928 1.00 . A A . 118 ILE HG22 1 1
4 6630 1 1 84 ILE HG23 H -107.155 -100.152 5.259 1.00 . A A . 118 ILE HG23 1 1
4 6631 1 1 84 ILE N N -108.463 -103.841 5.057 1.00 . A A . 118 ILE N 1 1
4 6632 1 1 84 ILE O O -106.388 -103.826 3.173 1.00 . A A . 118 ILE O 1 1
4 6633 1 1 85 GLY C C -107.487 -103.883 -0.888 1.00 . A A . 119 GLY C 1 1
4 6634 1 1 85 GLY CA C -107.058 -104.296 0.497 1.00 . A A . 119 GLY CA 1 1
4 6635 1 1 85 GLY H H -108.870 -103.494 1.252 1.00 . A A . 119 GLY H 1 1
4 6636 1 1 85 GLY HA2 H -106.041 -103.947 0.628 1.00 . A A . 119 GLY HA2 1 1
4 6637 1 1 85 GLY HA3 H -107.159 -105.373 0.553 1.00 . A A . 119 GLY HA3 1 1
4 6638 1 1 85 GLY N N -107.922 -103.726 1.534 1.00 . A A . 119 GLY N 1 1
4 6639 1 1 85 GLY O O -108.337 -103.010 -1.045 1.00 . A A . 119 GLY O 1 1
4 6640 1 1 86 ASP C C -106.889 -105.563 -4.209 1.00 . A A . 120 ASP C 1 1
4 6641 1 1 86 ASP CA C -107.149 -104.289 -3.363 1.00 . A A . 120 ASP CA 1 1
4 6642 1 1 86 ASP CB C -106.262 -103.149 -3.968 1.00 . A A . 120 ASP CB 1 1
4 6643 1 1 86 ASP CG C -106.655 -101.775 -3.414 1.00 . A A . 120 ASP CG 1 1
4 6644 1 1 86 ASP H H -106.212 -105.223 -1.736 1.00 . A A . 120 ASP H 1 1
4 6645 1 1 86 ASP HA H -108.182 -103.993 -3.496 1.00 . A A . 120 ASP HA 1 1
4 6646 1 1 86 ASP HB2 H -105.191 -103.342 -3.739 1.00 . A A . 120 ASP HB2 1 1
4 6647 1 1 86 ASP HB3 H -106.379 -103.092 -5.075 1.00 . A A . 120 ASP HB3 1 1
4 6648 1 1 86 ASP N N -106.891 -104.523 -1.932 1.00 . A A . 120 ASP N 1 1
4 6649 1 1 86 ASP O O -105.733 -105.814 -4.540 1.00 . A A . 120 ASP O 1 1
4 6650 1 1 86 ASP OD1 O -107.810 -101.343 -3.669 1.00 . A A . 120 ASP OD1 1 1
4 6651 1 1 86 ASP OD2 O -105.803 -101.142 -2.733 1.00 . A A . 120 ASP OD2 1 1
4 6652 1 1 87 PRO C C -107.380 -107.466 -6.878 1.00 . A A . 121 PRO C 1 1
4 6653 1 1 87 PRO CA C -107.692 -107.656 -5.375 1.00 . A A . 121 PRO CA 1 1
4 6654 1 1 87 PRO CB C -109.023 -108.424 -5.170 1.00 . A A . 121 PRO CB 1 1
4 6655 1 1 87 PRO CD C -109.230 -106.337 -4.053 1.00 . A A . 121 PRO CD 1 1
4 6656 1 1 87 PRO CG C -109.644 -107.797 -3.926 1.00 . A A . 121 PRO CG 1 1
4 6657 1 1 87 PRO HA H -106.870 -108.213 -4.954 1.00 . A A . 121 PRO HA 1 1
4 6658 1 1 87 PRO HB2 H -109.734 -108.269 -6.010 1.00 . A A . 121 PRO HB2 1 1
4 6659 1 1 87 PRO HB3 H -108.851 -109.512 -5.044 1.00 . A A . 121 PRO HB3 1 1
4 6660 1 1 87 PRO HD2 H -109.866 -105.811 -4.797 1.00 . A A . 121 PRO HD2 1 1
4 6661 1 1 87 PRO HD3 H -109.312 -105.835 -3.060 1.00 . A A . 121 PRO HD3 1 1
4 6662 1 1 87 PRO HG2 H -110.741 -107.914 -3.865 1.00 . A A . 121 PRO HG2 1 1
4 6663 1 1 87 PRO HG3 H -109.182 -108.234 -3.011 1.00 . A A . 121 PRO HG3 1 1
4 6664 1 1 87 PRO N N -107.876 -106.420 -4.581 1.00 . A A . 121 PRO N 1 1
4 6665 1 1 87 PRO O O -107.849 -106.515 -7.496 1.00 . A A . 121 PRO O 1 1
4 6666 1 1 88 VAL C C -106.308 -109.694 -9.606 1.00 . A A . 122 VAL C 1 1
4 6667 1 1 88 VAL CA C -106.159 -108.336 -8.900 1.00 . A A . 122 VAL CA 1 1
4 6668 1 1 88 VAL CB C -104.753 -107.737 -9.044 1.00 . A A . 122 VAL CB 1 1
4 6669 1 1 88 VAL CG1 C -103.630 -108.713 -8.622 1.00 . A A . 122 VAL CG1 1 1
4 6670 1 1 88 VAL CG2 C -104.527 -107.162 -10.459 1.00 . A A . 122 VAL CG2 1 1
4 6671 1 1 88 VAL H H -106.180 -109.132 -6.955 1.00 . A A . 122 VAL H 1 1
4 6672 1 1 88 VAL HA H -106.830 -107.676 -9.436 1.00 . A A . 122 VAL HA 1 1
4 6673 1 1 88 VAL HB H -104.708 -106.867 -8.341 1.00 . A A . 122 VAL HB 1 1
4 6674 1 1 88 VAL HG11 H -103.520 -109.542 -9.352 1.00 . A A . 122 VAL HG11 1 1
4 6675 1 1 88 VAL HG12 H -103.840 -109.141 -7.619 1.00 . A A . 122 VAL HG12 1 1
4 6676 1 1 88 VAL HG13 H -102.661 -108.170 -8.580 1.00 . A A . 122 VAL HG13 1 1
4 6677 1 1 88 VAL HG21 H -105.339 -106.453 -10.727 1.00 . A A . 122 VAL HG21 1 1
4 6678 1 1 88 VAL HG22 H -104.486 -107.969 -11.219 1.00 . A A . 122 VAL HG22 1 1
4 6679 1 1 88 VAL HG23 H -103.563 -106.609 -10.496 1.00 . A A . 122 VAL HG23 1 1
4 6680 1 1 88 VAL N N -106.570 -108.370 -7.492 1.00 . A A . 122 VAL N 1 1
4 6681 1 1 88 VAL O O -106.152 -110.753 -8.996 1.00 . A A . 122 VAL O 1 1
4 6682 1 1 89 ASP C C -105.246 -111.035 -12.476 1.00 . A A . 123 ASP C 1 1
4 6683 1 1 89 ASP CA C -106.622 -110.917 -11.785 1.00 . A A . 123 ASP CA 1 1
4 6684 1 1 89 ASP CB C -107.818 -110.965 -12.795 1.00 . A A . 123 ASP CB 1 1
4 6685 1 1 89 ASP CG C -107.969 -109.728 -13.698 1.00 . A A . 123 ASP CG 1 1
4 6686 1 1 89 ASP H H -106.746 -108.856 -11.436 1.00 . A A . 123 ASP H 1 1
4 6687 1 1 89 ASP HA H -106.765 -111.806 -11.177 1.00 . A A . 123 ASP HA 1 1
4 6688 1 1 89 ASP HB2 H -107.739 -111.876 -13.427 1.00 . A A . 123 ASP HB2 1 1
4 6689 1 1 89 ASP HB3 H -108.757 -111.062 -12.205 1.00 . A A . 123 ASP HB3 1 1
4 6690 1 1 89 ASP N N -106.607 -109.711 -10.940 1.00 . A A . 123 ASP N 1 1
4 6691 1 1 89 ASP O O -104.964 -110.356 -13.458 1.00 . A A . 123 ASP O 1 1
4 6692 1 1 89 ASP OD1 O -108.277 -108.628 -13.168 1.00 . A A . 123 ASP OD1 1 1
4 6693 1 1 89 ASP OD2 O -107.791 -109.884 -14.936 1.00 . A A . 123 ASP OD2 1 1
4 6694 1 1 90 LEU C C -102.608 -112.672 -13.701 1.00 . A A . 124 LEU C 1 1
4 6695 1 1 90 LEU CA C -102.927 -112.127 -12.286 1.00 . A A . 124 LEU CA 1 1
4 6696 1 1 90 LEU CB C -102.335 -113.035 -11.159 1.00 . A A . 124 LEU CB 1 1
4 6697 1 1 90 LEU CD1 C -99.939 -112.071 -11.184 1.00 . A A . 124 LEU CD1 1 1
4 6698 1 1 90 LEU CD2 C -100.434 -114.229 -9.969 1.00 . A A . 124 LEU CD2 1 1
4 6699 1 1 90 LEU CG C -100.812 -113.336 -11.169 1.00 . A A . 124 LEU CG 1 1
4 6700 1 1 90 LEU H H -104.625 -112.432 -11.137 1.00 . A A . 124 LEU H 1 1
4 6701 1 1 90 LEU HA H -102.438 -111.165 -12.220 1.00 . A A . 124 LEU HA 1 1
4 6702 1 1 90 LEU HB2 H -102.563 -112.546 -10.184 1.00 . A A . 124 LEU HB2 1 1
4 6703 1 1 90 LEU HB3 H -102.874 -114.009 -11.165 1.00 . A A . 124 LEU HB3 1 1
4 6704 1 1 90 LEU HD11 H -100.124 -111.469 -12.098 1.00 . A A . 124 LEU HD11 1 1
4 6705 1 1 90 LEU HD12 H -98.863 -112.349 -11.169 1.00 . A A . 124 LEU HD12 1 1
4 6706 1 1 90 LEU HD13 H -100.149 -111.443 -10.294 1.00 . A A . 124 LEU HD13 1 1
4 6707 1 1 90 LEU HD21 H -101.043 -115.157 -9.980 1.00 . A A . 124 LEU HD21 1 1
4 6708 1 1 90 LEU HD22 H -100.627 -113.690 -9.018 1.00 . A A . 124 LEU HD22 1 1
4 6709 1 1 90 LEU HD23 H -99.356 -114.501 -10.006 1.00 . A A . 124 LEU HD23 1 1
4 6710 1 1 90 LEU HG H -100.581 -113.917 -12.092 1.00 . A A . 124 LEU HG 1 1
4 6711 1 1 90 LEU N N -104.340 -111.904 -11.934 1.00 . A A . 124 LEU N 1 1
4 6712 1 1 90 LEU O O -101.463 -112.692 -14.149 1.00 . A A . 124 LEU O 1 1
4 6713 1 1 91 SER C C -104.980 -114.180 -16.123 1.00 . A A . 125 SER C 1 1
4 6714 1 1 91 SER CA C -103.604 -113.652 -15.790 1.00 . A A . 125 SER CA 1 1
4 6715 1 1 91 SER CB C -102.511 -114.737 -16.101 1.00 . A A . 125 SER CB 1 1
4 6716 1 1 91 SER H H -104.545 -113.034 -13.999 1.00 . A A . 125 SER H 1 1
4 6717 1 1 91 SER HA H -103.446 -112.815 -16.457 1.00 . A A . 125 SER HA 1 1
4 6718 1 1 91 SER HB2 H -102.734 -115.314 -17.027 1.00 . A A . 125 SER HB2 1 1
4 6719 1 1 91 SER HB3 H -101.552 -114.204 -16.287 1.00 . A A . 125 SER HB3 1 1
4 6720 1 1 91 SER HG H -101.796 -115.114 -14.363 1.00 . A A . 125 SER HG 1 1
4 6721 1 1 91 SER N N -103.651 -113.124 -14.426 1.00 . A A . 125 SER N 1 1
4 6722 1 1 91 SER O O -105.522 -113.925 -17.195 1.00 . A A . 125 SER O 1 1
4 6723 1 1 91 SER OG O -102.299 -115.631 -15.008 1.00 . A A . 125 SER OG 1 1
4 6724 1 1 92 GLY C C -106.755 -116.922 -14.727 1.00 . A A . 126 GLY C 1 1
4 6725 1 1 92 GLY CA C -106.883 -115.539 -15.265 1.00 . A A . 126 GLY CA 1 1
4 6726 1 1 92 GLY H H -105.054 -115.103 -14.329 1.00 . A A . 126 GLY H 1 1
4 6727 1 1 92 GLY HA2 H -107.555 -114.994 -14.617 1.00 . A A . 126 GLY HA2 1 1
4 6728 1 1 92 GLY HA3 H -107.225 -115.608 -16.289 1.00 . A A . 126 GLY HA3 1 1
4 6729 1 1 92 GLY N N -105.568 -114.932 -15.170 1.00 . A A . 126 GLY N 1 1
4 6730 1 1 92 GLY O O -107.288 -117.236 -13.667 1.00 . A A . 126 GLY O 1 1
4 6731 1 1 93 LEU C C -106.897 -120.153 -15.241 1.00 . A A . 127 LEU C 1 1
4 6732 1 1 93 LEU CA C -105.691 -119.197 -15.152 1.00 . A A . 127 LEU CA 1 1
4 6733 1 1 93 LEU CB C -104.831 -119.297 -13.845 1.00 . A A . 127 LEU CB 1 1
4 6734 1 1 93 LEU CD1 C -103.862 -121.662 -14.256 1.00 . A A . 127 LEU CD1 1 1
4 6735 1 1 93 LEU CD2 C -102.489 -119.614 -14.833 1.00 . A A . 127 LEU CD2 1 1
4 6736 1 1 93 LEU CG C -103.569 -120.195 -13.905 1.00 . A A . 127 LEU CG 1 1
4 6737 1 1 93 LEU H H -105.629 -117.461 -16.308 1.00 . A A . 127 LEU H 1 1
4 6738 1 1 93 LEU HA H -105.050 -119.502 -15.965 1.00 . A A . 127 LEU HA 1 1
4 6739 1 1 93 LEU HB2 H -104.450 -118.271 -13.629 1.00 . A A . 127 LEU HB2 1 1
4 6740 1 1 93 LEU HB3 H -105.441 -119.574 -12.964 1.00 . A A . 127 LEU HB3 1 1
4 6741 1 1 93 LEU HD11 H -104.627 -122.075 -13.564 1.00 . A A . 127 LEU HD11 1 1
4 6742 1 1 93 LEU HD12 H -102.935 -122.268 -14.165 1.00 . A A . 127 LEU HD12 1 1
4 6743 1 1 93 LEU HD13 H -104.235 -121.756 -15.297 1.00 . A A . 127 LEU HD13 1 1
4 6744 1 1 93 LEU HD21 H -102.247 -118.567 -14.549 1.00 . A A . 127 LEU HD21 1 1
4 6745 1 1 93 LEU HD22 H -102.828 -119.624 -15.889 1.00 . A A . 127 LEU HD22 1 1
4 6746 1 1 93 LEU HD23 H -101.559 -120.219 -14.762 1.00 . A A . 127 LEU HD23 1 1
4 6747 1 1 93 LEU HG H -103.134 -120.191 -12.872 1.00 . A A . 127 LEU HG 1 1
4 6748 1 1 93 LEU N N -106.026 -117.802 -15.461 1.00 . A A . 127 LEU N 1 1
4 6749 1 1 93 LEU O O -107.235 -120.645 -16.317 1.00 . A A . 127 LEU O 1 1
4 6750 1 1 94 GLN C C -109.921 -120.175 -13.446 1.00 . A A . 128 GLN C 1 1
4 6751 1 1 94 GLN CA C -108.844 -121.116 -13.974 1.00 . A A . 128 GLN CA 1 1
4 6752 1 1 94 GLN CB C -108.740 -122.373 -13.061 1.00 . A A . 128 GLN CB 1 1
4 6753 1 1 94 GLN CD C -109.208 -123.027 -10.649 1.00 . A A . 128 GLN CD 1 1
4 6754 1 1 94 GLN CG C -108.385 -122.121 -11.572 1.00 . A A . 128 GLN CG 1 1
4 6755 1 1 94 GLN H H -107.263 -119.941 -13.262 1.00 . A A . 128 GLN H 1 1
4 6756 1 1 94 GLN HA H -109.180 -121.447 -14.950 1.00 . A A . 128 GLN HA 1 1
4 6757 1 1 94 GLN HB2 H -109.702 -122.933 -13.138 1.00 . A A . 128 GLN HB2 1 1
4 6758 1 1 94 GLN HB3 H -107.963 -123.046 -13.487 1.00 . A A . 128 GLN HB3 1 1
4 6759 1 1 94 GLN HE21 H -110.887 -121.905 -10.932 1.00 . A A . 128 GLN HE21 1 1
4 6760 1 1 94 GLN HE22 H -111.022 -123.246 -9.797 1.00 . A A . 128 GLN HE22 1 1
4 6761 1 1 94 GLN HG2 H -107.312 -122.350 -11.406 1.00 . A A . 128 GLN HG2 1 1
4 6762 1 1 94 GLN HG3 H -108.558 -121.073 -11.261 1.00 . A A . 128 GLN HG3 1 1
4 6763 1 1 94 GLN N N -107.597 -120.369 -14.097 1.00 . A A . 128 GLN N 1 1
4 6764 1 1 94 GLN NE2 N -110.491 -122.655 -10.401 1.00 . A A . 128 GLN NE2 1 1
4 6765 1 1 94 GLN O O -110.894 -120.597 -12.821 1.00 . A A . 128 GLN O 1 1
4 6766 1 1 94 GLN OE1 O -108.722 -124.041 -10.143 1.00 . A A . 128 GLN OE1 1 1
4 6767 1 1 95 GLU C C -110.305 -117.317 -11.833 1.00 . A A . 129 GLU C 1 1
4 6768 1 1 95 GLU CA C -110.530 -117.718 -13.284 1.00 . A A . 129 GLU CA 1 1
4 6769 1 1 95 GLU CB C -112.036 -117.845 -13.667 1.00 . A A . 129 GLU CB 1 1
4 6770 1 1 95 GLU CD C -111.799 -116.749 -15.925 1.00 . A A . 129 GLU CD 1 1
4 6771 1 1 95 GLU CG C -112.293 -117.991 -15.181 1.00 . A A . 129 GLU CG 1 1
4 6772 1 1 95 GLU H H -108.878 -118.604 -14.162 1.00 . A A . 129 GLU H 1 1
4 6773 1 1 95 GLU HA H -110.143 -116.888 -13.857 1.00 . A A . 129 GLU HA 1 1
4 6774 1 1 95 GLU HB2 H -112.475 -118.725 -13.148 1.00 . A A . 129 GLU HB2 1 1
4 6775 1 1 95 GLU HB3 H -112.594 -116.951 -13.318 1.00 . A A . 129 GLU HB3 1 1
4 6776 1 1 95 GLU HG2 H -111.777 -118.894 -15.569 1.00 . A A . 129 GLU HG2 1 1
4 6777 1 1 95 GLU HG3 H -113.383 -118.110 -15.361 1.00 . A A . 129 GLU HG3 1 1
4 6778 1 1 95 GLU N N -109.712 -118.853 -13.673 1.00 . A A . 129 GLU N 1 1
4 6779 1 1 95 GLU O O -111.230 -117.268 -11.035 1.00 . A A . 129 GLU O 1 1
4 6780 1 1 95 GLU OE1 O -112.352 -115.646 -15.669 1.00 . A A . 129 GLU OE1 1 1
4 6781 1 1 95 GLU OE2 O -110.859 -116.888 -16.754 1.00 . A A . 129 GLU OE2 1 1
4 6782 1 1 96 ILE C C -108.453 -115.080 -9.986 1.00 . A A . 130 ILE C 1 1
4 6783 1 1 96 ILE CA C -108.649 -116.592 -10.112 1.00 . A A . 130 ILE CA 1 1
4 6784 1 1 96 ILE CB C -107.400 -117.328 -9.588 1.00 . A A . 130 ILE CB 1 1
4 6785 1 1 96 ILE CD1 C -104.899 -117.814 -10.023 1.00 . A A . 130 ILE CD1 1 1
4 6786 1 1 96 ILE CG1 C -106.235 -117.352 -10.614 1.00 . A A . 130 ILE CG1 1 1
4 6787 1 1 96 ILE CG2 C -107.839 -118.750 -9.171 1.00 . A A . 130 ILE CG2 1 1
4 6788 1 1 96 ILE H H -108.286 -117.083 -12.128 1.00 . A A . 130 ILE H 1 1
4 6789 1 1 96 ILE HA H -109.439 -116.832 -9.409 1.00 . A A . 130 ILE HA 1 1
4 6790 1 1 96 ILE HB H -107.019 -116.845 -8.655 1.00 . A A . 130 ILE HB 1 1
4 6791 1 1 96 ILE HD11 H -104.084 -117.737 -10.776 1.00 . A A . 130 ILE HD11 1 1
4 6792 1 1 96 ILE HD12 H -104.967 -118.875 -9.698 1.00 . A A . 130 ILE HD12 1 1
4 6793 1 1 96 ILE HD13 H -104.629 -117.196 -9.140 1.00 . A A . 130 ILE HD13 1 1
4 6794 1 1 96 ILE HG12 H -106.513 -118.035 -11.443 1.00 . A A . 130 ILE HG12 1 1
4 6795 1 1 96 ILE HG13 H -106.095 -116.336 -11.046 1.00 . A A . 130 ILE HG13 1 1
4 6796 1 1 96 ILE HG21 H -108.637 -118.698 -8.401 1.00 . A A . 130 ILE HG21 1 1
4 6797 1 1 96 ILE HG22 H -106.981 -119.314 -8.750 1.00 . A A . 130 ILE HG22 1 1
4 6798 1 1 96 ILE HG23 H -108.237 -119.306 -10.043 1.00 . A A . 130 ILE HG23 1 1
4 6799 1 1 96 ILE N N -109.036 -117.013 -11.458 1.00 . A A . 130 ILE N 1 1
4 6800 1 1 96 ILE O O -107.721 -114.447 -10.749 1.00 . A A . 130 ILE O 1 1
4 6801 1 1 97 THR C C -108.182 -113.262 -7.106 1.00 . A A . 131 THR C 1 1
4 6802 1 1 97 THR CA C -108.915 -113.116 -8.439 1.00 . A A . 131 THR CA 1 1
4 6803 1 1 97 THR CB C -110.213 -112.324 -8.235 1.00 . A A . 131 THR CB 1 1
4 6804 1 1 97 THR CG2 C -109.951 -110.857 -7.837 1.00 . A A . 131 THR CG2 1 1
4 6805 1 1 97 THR H H -109.663 -115.020 -8.298 1.00 . A A . 131 THR H 1 1
4 6806 1 1 97 THR HA H -108.284 -112.555 -9.115 1.00 . A A . 131 THR HA 1 1
4 6807 1 1 97 THR HB H -110.857 -112.817 -7.467 1.00 . A A . 131 THR HB 1 1
4 6808 1 1 97 THR HG1 H -111.674 -111.644 -9.259 1.00 . A A . 131 THR HG1 1 1
4 6809 1 1 97 THR HG21 H -109.266 -110.378 -8.567 1.00 . A A . 131 THR HG21 1 1
4 6810 1 1 97 THR HG22 H -109.505 -110.778 -6.827 1.00 . A A . 131 THR HG22 1 1
4 6811 1 1 97 THR HG23 H -110.902 -110.286 -7.832 1.00 . A A . 131 THR HG23 1 1
4 6812 1 1 97 THR N N -109.078 -114.498 -8.922 1.00 . A A . 131 THR N 1 1
4 6813 1 1 97 THR O O -108.649 -113.940 -6.178 1.00 . A A . 131 THR O 1 1
4 6814 1 1 97 THR OG1 O -110.944 -112.246 -9.449 1.00 . A A . 131 THR OG1 1 1
4 6815 1 1 98 ARG C C -105.688 -111.436 -5.327 1.00 . A A . 132 ARG C 1 1
4 6816 1 1 98 ARG CA C -106.044 -112.790 -5.902 1.00 . A A . 132 ARG CA 1 1
4 6817 1 1 98 ARG CB C -104.745 -113.517 -6.361 1.00 . A A . 132 ARG CB 1 1
4 6818 1 1 98 ARG CD C -102.497 -114.596 -5.786 1.00 . A A . 132 ARG CD 1 1
4 6819 1 1 98 ARG CG C -103.767 -113.928 -5.239 1.00 . A A . 132 ARG CG 1 1
4 6820 1 1 98 ARG CZ C -100.223 -115.119 -4.810 1.00 . A A . 132 ARG CZ 1 1
4 6821 1 1 98 ARG H H -106.585 -112.079 -7.751 1.00 . A A . 132 ARG H 1 1
4 6822 1 1 98 ARG HA H -106.486 -113.374 -5.104 1.00 . A A . 132 ARG HA 1 1
4 6823 1 1 98 ARG HB2 H -105.056 -114.455 -6.876 1.00 . A A . 132 ARG HB2 1 1
4 6824 1 1 98 ARG HB3 H -104.213 -112.896 -7.116 1.00 . A A . 132 ARG HB3 1 1
4 6825 1 1 98 ARG HD2 H -102.739 -115.573 -6.255 1.00 . A A . 132 ARG HD2 1 1
4 6826 1 1 98 ARG HD3 H -102.021 -113.922 -6.536 1.00 . A A . 132 ARG HD3 1 1
4 6827 1 1 98 ARG HE H -101.889 -114.679 -3.709 1.00 . A A . 132 ARG HE 1 1
4 6828 1 1 98 ARG HG2 H -103.461 -113.040 -4.642 1.00 . A A . 132 ARG HG2 1 1
4 6829 1 1 98 ARG HG3 H -104.281 -114.635 -4.550 1.00 . A A . 132 ARG HG3 1 1
4 6830 1 1 98 ARG HH11 H -100.301 -115.259 -6.859 1.00 . A A . 132 ARG HH11 1 1
4 6831 1 1 98 ARG HH12 H -98.735 -115.530 -6.167 1.00 . A A . 132 ARG HH12 1 1
4 6832 1 1 98 ARG HH21 H -99.777 -115.039 -2.805 1.00 . A A . 132 ARG HH21 1 1
4 6833 1 1 98 ARG HH22 H -98.434 -115.402 -3.838 1.00 . A A . 132 ARG HH22 1 1
4 6834 1 1 98 ARG N N -106.966 -112.658 -7.013 1.00 . A A . 132 ARG N 1 1
4 6835 1 1 98 ARG NE N -101.548 -114.820 -4.639 1.00 . A A . 132 ARG NE 1 1
4 6836 1 1 98 ARG NH1 N -99.707 -115.323 -6.057 1.00 . A A . 132 ARG NH1 1 1
4 6837 1 1 98 ARG NH2 N -99.405 -115.193 -3.720 1.00 . A A . 132 ARG NH2 1 1
4 6838 1 1 98 ARG O O -105.422 -110.472 -6.046 1.00 . A A . 132 ARG O 1 1
4 6839 1 1 99 ILE C C -103.915 -110.691 -2.455 1.00 . A A . 133 ILE C 1 1
4 6840 1 1 99 ILE CA C -105.147 -110.207 -3.217 1.00 . A A . 133 ILE CA 1 1
4 6841 1 1 99 ILE CB C -106.225 -109.516 -2.368 1.00 . A A . 133 ILE CB 1 1
4 6842 1 1 99 ILE CD1 C -105.115 -108.246 -0.345 1.00 . A A . 133 ILE CD1 1 1
4 6843 1 1 99 ILE CG1 C -105.810 -108.169 -1.714 1.00 . A A . 133 ILE CG1 1 1
4 6844 1 1 99 ILE CG2 C -106.910 -110.466 -1.379 1.00 . A A . 133 ILE CG2 1 1
4 6845 1 1 99 ILE H H -105.871 -112.168 -3.428 1.00 . A A . 133 ILE H 1 1
4 6846 1 1 99 ILE HA H -104.793 -109.446 -3.904 1.00 . A A . 133 ILE HA 1 1
4 6847 1 1 99 ILE HB H -107.023 -109.234 -3.098 1.00 . A A . 133 ILE HB 1 1
4 6848 1 1 99 ILE HD11 H -104.145 -108.778 -0.406 1.00 . A A . 133 ILE HD11 1 1
4 6849 1 1 99 ILE HD12 H -105.746 -108.771 0.402 1.00 . A A . 133 ILE HD12 1 1
4 6850 1 1 99 ILE HD13 H -104.915 -107.222 0.037 1.00 . A A . 133 ILE HD13 1 1
4 6851 1 1 99 ILE HG12 H -105.172 -107.609 -2.433 1.00 . A A . 133 ILE HG12 1 1
4 6852 1 1 99 ILE HG13 H -106.749 -107.581 -1.574 1.00 . A A . 133 ILE HG13 1 1
4 6853 1 1 99 ILE HG21 H -107.353 -111.322 -1.928 1.00 . A A . 133 ILE HG21 1 1
4 6854 1 1 99 ILE HG22 H -107.727 -109.928 -0.857 1.00 . A A . 133 ILE HG22 1 1
4 6855 1 1 99 ILE HG23 H -106.199 -110.845 -0.614 1.00 . A A . 133 ILE HG23 1 1
4 6856 1 1 99 ILE N N -105.640 -111.356 -3.974 1.00 . A A . 133 ILE N 1 1
4 6857 1 1 99 ILE O O -103.937 -111.640 -1.662 1.00 . A A . 133 ILE O 1 1
4 6858 1 1 100 LYS C C -100.886 -109.052 -1.609 1.00 . A A . 134 LYS C 1 1
4 6859 1 1 100 LYS CA C -101.473 -110.343 -2.149 1.00 . A A . 134 LYS CA 1 1
4 6860 1 1 100 LYS CB C -100.564 -111.096 -3.159 1.00 . A A . 134 LYS CB 1 1
4 6861 1 1 100 LYS CD C -99.661 -111.358 -5.528 1.00 . A A . 134 LYS CD 1 1
4 6862 1 1 100 LYS CE C -99.395 -110.705 -6.890 1.00 . A A . 134 LYS CE 1 1
4 6863 1 1 100 LYS CG C -100.324 -110.411 -4.520 1.00 . A A . 134 LYS CG 1 1
4 6864 1 1 100 LYS H H -102.752 -109.281 -3.381 1.00 . A A . 134 LYS H 1 1
4 6865 1 1 100 LYS HA H -101.589 -110.993 -1.288 1.00 . A A . 134 LYS HA 1 1
4 6866 1 1 100 LYS HB2 H -99.584 -111.333 -2.688 1.00 . A A . 134 LYS HB2 1 1
4 6867 1 1 100 LYS HB3 H -101.058 -112.074 -3.367 1.00 . A A . 134 LYS HB3 1 1
4 6868 1 1 100 LYS HD2 H -98.701 -111.724 -5.101 1.00 . A A . 134 LYS HD2 1 1
4 6869 1 1 100 LYS HD3 H -100.330 -112.236 -5.674 1.00 . A A . 134 LYS HD3 1 1
4 6870 1 1 100 LYS HE2 H -100.348 -110.384 -7.362 1.00 . A A . 134 LYS HE2 1 1
4 6871 1 1 100 LYS HE3 H -98.725 -109.827 -6.777 1.00 . A A . 134 LYS HE3 1 1
4 6872 1 1 100 LYS HG2 H -101.298 -110.091 -4.950 1.00 . A A . 134 LYS HG2 1 1
4 6873 1 1 100 LYS HG3 H -99.695 -109.504 -4.376 1.00 . A A . 134 LYS HG3 1 1
4 6874 1 1 100 LYS HZ1 H -97.834 -111.973 -7.394 1.00 . A A . 134 LYS HZ1 1 1
4 6875 1 1 100 LYS HZ2 H -98.556 -111.197 -8.721 1.00 . A A . 134 LYS HZ2 1 1
4 6876 1 1 100 LYS HZ3 H -99.354 -112.485 -7.955 1.00 . A A . 134 LYS HZ3 1 1
4 6877 1 1 100 LYS N N -102.762 -110.040 -2.733 1.00 . A A . 134 LYS N 1 1
4 6878 1 1 100 LYS NZ N -98.735 -111.661 -7.809 1.00 . A A . 134 LYS NZ 1 1
4 6879 1 1 100 LYS O O -100.539 -108.137 -2.355 1.00 . A A . 134 LYS O 1 1
4 6880 1 1 101 GLY C C -99.557 -108.169 1.665 1.00 . A A . 135 GLY C 1 1
4 6881 1 1 101 GLY CA C -100.238 -107.760 0.394 1.00 . A A . 135 GLY CA 1 1
4 6882 1 1 101 GLY H H -101.111 -109.668 0.363 1.00 . A A . 135 GLY H 1 1
4 6883 1 1 101 GLY HA2 H -99.487 -107.292 -0.231 1.00 . A A . 135 GLY HA2 1 1
4 6884 1 1 101 GLY HA3 H -101.058 -107.104 0.655 1.00 . A A . 135 GLY HA3 1 1
4 6885 1 1 101 GLY N N -100.805 -108.934 -0.259 1.00 . A A . 135 GLY N 1 1
4 6886 1 1 101 GLY O O -100.052 -109.038 2.374 1.00 . A A . 135 GLY O 1 1
4 6887 1 1 102 LYS C C -97.195 -106.544 3.798 1.00 . A A . 136 LYS C 1 1
4 6888 1 1 102 LYS CA C -97.779 -107.836 3.302 1.00 . A A . 136 LYS CA 1 1
4 6889 1 1 102 LYS CB C -96.650 -108.899 3.129 1.00 . A A . 136 LYS CB 1 1
4 6890 1 1 102 LYS CD C -94.746 -109.893 1.721 1.00 . A A . 136 LYS CD 1 1
4 6891 1 1 102 LYS CE C -93.808 -110.212 2.895 1.00 . A A . 136 LYS CE 1 1
4 6892 1 1 102 LYS CG C -95.655 -108.677 1.969 1.00 . A A . 136 LYS CG 1 1
4 6893 1 1 102 LYS H H -97.992 -106.831 1.464 1.00 . A A . 136 LYS H 1 1
4 6894 1 1 102 LYS HA H -98.491 -108.172 4.043 1.00 . A A . 136 LYS HA 1 1
4 6895 1 1 102 LYS HB2 H -96.105 -109.044 4.085 1.00 . A A . 136 LYS HB2 1 1
4 6896 1 1 102 LYS HB3 H -97.139 -109.862 2.898 1.00 . A A . 136 LYS HB3 1 1
4 6897 1 1 102 LYS HD2 H -95.384 -110.780 1.509 1.00 . A A . 136 LYS HD2 1 1
4 6898 1 1 102 LYS HD3 H -94.127 -109.676 0.819 1.00 . A A . 136 LYS HD3 1 1
4 6899 1 1 102 LYS HE2 H -93.168 -109.334 3.118 1.00 . A A . 136 LYS HE2 1 1
4 6900 1 1 102 LYS HE3 H -94.383 -110.489 3.802 1.00 . A A . 136 LYS HE3 1 1
4 6901 1 1 102 LYS HG2 H -96.221 -108.483 1.028 1.00 . A A . 136 LYS HG2 1 1
4 6902 1 1 102 LYS HG3 H -95.020 -107.787 2.174 1.00 . A A . 136 LYS HG3 1 1
4 6903 1 1 102 LYS HZ1 H -92.286 -111.531 3.389 1.00 . A A . 136 LYS HZ1 1 1
4 6904 1 1 102 LYS HZ2 H -92.339 -111.119 1.742 1.00 . A A . 136 LYS HZ2 1 1
4 6905 1 1 102 LYS HZ3 H -93.483 -112.197 2.385 1.00 . A A . 136 LYS HZ3 1 1
4 6906 1 1 102 LYS N N -98.411 -107.540 2.024 1.00 . A A . 136 LYS N 1 1
4 6907 1 1 102 LYS NZ N -92.912 -111.350 2.579 1.00 . A A . 136 LYS NZ 1 1
4 6908 1 1 102 LYS O O -96.436 -105.911 3.079 1.00 . A A . 136 LYS O 1 1
4 6909 1 1 103 GLU C C -96.445 -105.134 7.053 1.00 . A A . 137 GLU C 1 1
4 6910 1 1 103 GLU CA C -96.979 -104.887 5.642 1.00 . A A . 137 GLU CA 1 1
4 6911 1 1 103 GLU CB C -98.056 -103.766 5.593 1.00 . A A . 137 GLU CB 1 1
4 6912 1 1 103 GLU CD C -96.957 -101.779 6.777 1.00 . A A . 137 GLU CD 1 1
4 6913 1 1 103 GLU CG C -97.507 -102.327 5.462 1.00 . A A . 137 GLU CG 1 1
4 6914 1 1 103 GLU H H -98.145 -106.611 5.615 1.00 . A A . 137 GLU H 1 1
4 6915 1 1 103 GLU HA H -96.132 -104.533 5.062 1.00 . A A . 137 GLU HA 1 1
4 6916 1 1 103 GLU HB2 H -98.639 -103.924 4.654 1.00 . A A . 137 GLU HB2 1 1
4 6917 1 1 103 GLU HB3 H -98.786 -103.844 6.426 1.00 . A A . 137 GLU HB3 1 1
4 6918 1 1 103 GLU HG2 H -96.717 -102.303 4.683 1.00 . A A . 137 GLU HG2 1 1
4 6919 1 1 103 GLU HG3 H -98.330 -101.661 5.127 1.00 . A A . 137 GLU HG3 1 1
4 6920 1 1 103 GLU N N -97.505 -106.108 5.041 1.00 . A A . 137 GLU N 1 1
4 6921 1 1 103 GLU O O -97.140 -105.735 7.877 1.00 . A A . 137 GLU O 1 1
4 6922 1 1 103 GLU OE1 O -97.732 -101.717 7.769 1.00 . A A . 137 GLU OE1 1 1
4 6923 1 1 103 GLU OE2 O -95.753 -101.403 6.801 1.00 . A A . 137 GLU OE2 1 1
4 6924 1 1 104 ASP C C -94.368 -105.931 9.434 1.00 . A A . 138 ASP C 1 1
4 6925 1 1 104 ASP CA C -94.527 -104.599 8.675 1.00 . A A . 138 ASP CA 1 1
4 6926 1 1 104 ASP CB C -95.117 -103.481 9.607 1.00 . A A . 138 ASP CB 1 1
4 6927 1 1 104 ASP CG C -94.199 -103.087 10.778 1.00 . A A . 138 ASP CG 1 1
4 6928 1 1 104 ASP H H -94.734 -104.136 6.635 1.00 . A A . 138 ASP H 1 1
4 6929 1 1 104 ASP HA H -93.516 -104.297 8.441 1.00 . A A . 138 ASP HA 1 1
4 6930 1 1 104 ASP HB2 H -95.260 -102.567 8.992 1.00 . A A . 138 ASP HB2 1 1
4 6931 1 1 104 ASP HB3 H -96.118 -103.772 9.988 1.00 . A A . 138 ASP HB3 1 1
4 6932 1 1 104 ASP N N -95.215 -104.622 7.364 1.00 . A A . 138 ASP N 1 1
4 6933 1 1 104 ASP O O -93.353 -106.605 9.322 1.00 . A A . 138 ASP O 1 1
4 6934 1 1 104 ASP OD1 O -93.066 -102.608 10.504 1.00 . A A . 138 ASP OD1 1 1
4 6935 1 1 104 ASP OD2 O -94.625 -103.264 11.950 1.00 . A A . 138 ASP OD2 1 1
4 6936 1 1 105 GLY C C -95.277 -107.569 12.387 1.00 . A A . 139 GLY C 1 1
4 6937 1 1 105 GLY CA C -95.517 -107.607 10.906 1.00 . A A . 139 GLY CA 1 1
4 6938 1 1 105 GLY H H -96.196 -105.724 10.260 1.00 . A A . 139 GLY H 1 1
4 6939 1 1 105 GLY HA2 H -96.540 -107.922 10.783 1.00 . A A . 139 GLY HA2 1 1
4 6940 1 1 105 GLY HA3 H -94.832 -108.334 10.488 1.00 . A A . 139 GLY HA3 1 1
4 6941 1 1 105 GLY N N -95.402 -106.324 10.215 1.00 . A A . 139 GLY N 1 1
4 6942 1 1 105 GLY O O -96.178 -107.855 13.173 1.00 . A A . 139 GLY O 1 1
4 6943 1 1 106 ALA C C -93.090 -108.613 14.635 1.00 . A A . 140 ALA C 1 1
4 6944 1 1 106 ALA CA C -93.491 -107.219 14.156 1.00 . A A . 140 ALA CA 1 1
4 6945 1 1 106 ALA CB C -94.371 -106.450 15.175 1.00 . A A . 140 ALA CB 1 1
4 6946 1 1 106 ALA H H -93.362 -107.046 12.077 1.00 . A A . 140 ALA H 1 1
4 6947 1 1 106 ALA HA H -92.561 -106.672 14.084 1.00 . A A . 140 ALA HA 1 1
4 6948 1 1 106 ALA HB1 H -94.612 -105.446 14.766 1.00 . A A . 140 ALA HB1 1 1
4 6949 1 1 106 ALA HB2 H -93.842 -106.315 16.142 1.00 . A A . 140 ALA HB2 1 1
4 6950 1 1 106 ALA HB3 H -95.333 -106.972 15.367 1.00 . A A . 140 ALA HB3 1 1
4 6951 1 1 106 ALA N N -94.021 -107.256 12.793 1.00 . A A . 140 ALA N 1 1
4 6952 1 1 106 ALA O O -91.921 -108.898 14.867 1.00 . A A . 140 ALA O 1 1
4 6953 1 1 107 TYR C C -94.094 -111.632 13.645 1.00 . A A . 141 TYR C 1 1
4 6954 1 1 107 TYR CA C -93.910 -110.951 15.000 1.00 . A A . 141 TYR CA 1 1
4 6955 1 1 107 TYR CB C -94.920 -111.454 16.076 1.00 . A A . 141 TYR CB 1 1
4 6956 1 1 107 TYR CD1 C -93.477 -113.025 17.411 1.00 . A A . 141 TYR CD1 1 1
4 6957 1 1 107 TYR CD2 C -95.319 -113.939 16.209 1.00 . A A . 141 TYR CD2 1 1
4 6958 1 1 107 TYR CE1 C -93.133 -114.289 17.853 1.00 . A A . 141 TYR CE1 1 1
4 6959 1 1 107 TYR CE2 C -94.970 -115.204 16.636 1.00 . A A . 141 TYR CE2 1 1
4 6960 1 1 107 TYR CG C -94.570 -112.836 16.583 1.00 . A A . 141 TYR CG 1 1
4 6961 1 1 107 TYR CZ C -93.877 -115.381 17.457 1.00 . A A . 141 TYR CZ 1 1
4 6962 1 1 107 TYR H H -95.009 -109.245 14.495 1.00 . A A . 141 TYR H 1 1
4 6963 1 1 107 TYR HA H -92.899 -111.146 15.343 1.00 . A A . 141 TYR HA 1 1
4 6964 1 1 107 TYR HB2 H -94.870 -110.768 16.949 1.00 . A A . 141 TYR HB2 1 1
4 6965 1 1 107 TYR HB3 H -95.965 -111.440 15.695 1.00 . A A . 141 TYR HB3 1 1
4 6966 1 1 107 TYR HD1 H -92.886 -112.168 17.711 1.00 . A A . 141 TYR HD1 1 1
4 6967 1 1 107 TYR HD2 H -96.182 -113.811 15.569 1.00 . A A . 141 TYR HD2 1 1
4 6968 1 1 107 TYR HE1 H -92.276 -114.416 18.499 1.00 . A A . 141 TYR HE1 1 1
4 6969 1 1 107 TYR HE2 H -95.562 -116.057 16.336 1.00 . A A . 141 TYR HE2 1 1
4 6970 1 1 107 TYR HH H -92.890 -116.617 18.594 1.00 . A A . 141 TYR HH 1 1
4 6971 1 1 107 TYR N N -94.079 -109.534 14.729 1.00 . A A . 141 TYR N 1 1
4 6972 1 1 107 TYR O O -94.961 -111.263 12.857 1.00 . A A . 141 TYR O 1 1
4 6973 1 1 107 TYR OH O -93.538 -116.681 17.886 1.00 . A A . 141 TYR OH 1 1
4 6974 1 1 108 VAL C C -94.345 -114.300 11.751 1.00 . A A . 142 VAL C 1 1
4 6975 1 1 108 VAL CA C -93.239 -113.285 12.001 1.00 . A A . 142 VAL CA 1 1
4 6976 1 1 108 VAL CB C -91.856 -113.845 11.674 1.00 . A A . 142 VAL CB 1 1
4 6977 1 1 108 VAL CG1 C -90.931 -112.647 11.374 1.00 . A A . 142 VAL CG1 1 1
4 6978 1 1 108 VAL CG2 C -91.292 -114.714 12.822 1.00 . A A . 142 VAL CG2 1 1
4 6979 1 1 108 VAL H H -92.550 -112.923 13.955 1.00 . A A . 142 VAL H 1 1
4 6980 1 1 108 VAL HA H -93.410 -112.527 11.246 1.00 . A A . 142 VAL HA 1 1
4 6981 1 1 108 VAL HB H -91.892 -114.465 10.745 1.00 . A A . 142 VAL HB 1 1
4 6982 1 1 108 VAL HG11 H -91.317 -112.070 10.505 1.00 . A A . 142 VAL HG11 1 1
4 6983 1 1 108 VAL HG12 H -89.909 -113.006 11.124 1.00 . A A . 142 VAL HG12 1 1
4 6984 1 1 108 VAL HG13 H -90.854 -111.963 12.246 1.00 . A A . 142 VAL HG13 1 1
4 6985 1 1 108 VAL HG21 H -91.943 -115.589 13.024 1.00 . A A . 142 VAL HG21 1 1
4 6986 1 1 108 VAL HG22 H -91.150 -114.141 13.759 1.00 . A A . 142 VAL HG22 1 1
4 6987 1 1 108 VAL HG23 H -90.293 -115.099 12.520 1.00 . A A . 142 VAL HG23 1 1
4 6988 1 1 108 VAL N N -93.254 -112.638 13.313 1.00 . A A . 142 VAL N 1 1
4 6989 1 1 108 VAL O O -94.857 -114.396 10.639 1.00 . A A . 142 VAL O 1 1
4 6990 1 1 109 GLY C C -97.170 -115.614 12.982 1.00 . A A . 143 GLY C 1 1
4 6991 1 1 109 GLY CA C -95.779 -116.119 12.697 1.00 . A A . 143 GLY CA 1 1
4 6992 1 1 109 GLY H H -94.332 -114.947 13.683 1.00 . A A . 143 GLY H 1 1
4 6993 1 1 109 GLY HA2 H -95.779 -116.560 11.709 1.00 . A A . 143 GLY HA2 1 1
4 6994 1 1 109 GLY HA3 H -95.552 -116.847 13.462 1.00 . A A . 143 GLY HA3 1 1
4 6995 1 1 109 GLY N N -94.754 -115.078 12.788 1.00 . A A . 143 GLY N 1 1
4 6996 1 1 109 GLY O O -97.570 -115.547 14.144 1.00 . A A . 143 GLY O 1 1
5 6997 1 1 1 MET C C -109.103 -133.672 -3.947 1.00 . A A . 35 MET C 1 1
5 6998 1 1 1 MET CA C -108.846 -135.125 -4.273 1.00 . A A . 35 MET CA 1 1
5 6999 1 1 1 MET CB C -109.919 -136.040 -3.621 1.00 . A A . 35 MET CB 1 1
5 7000 1 1 1 MET CE C -112.492 -137.953 -3.627 1.00 . A A . 35 MET CE 1 1
5 7001 1 1 1 MET CG C -109.804 -137.514 -4.065 1.00 . A A . 35 MET CG 1 1
5 7002 1 1 1 MET H1 H -107.186 -136.389 -4.047 1.00 . A A . 35 MET H1 1 1
5 7003 1 1 1 MET HA H -108.883 -135.222 -5.348 1.00 . A A . 35 MET HA 1 1
5 7004 1 1 1 MET HB2 H -109.818 -135.995 -2.513 1.00 . A A . 35 MET HB2 1 1
5 7005 1 1 1 MET HB3 H -110.937 -135.677 -3.890 1.00 . A A . 35 MET HB3 1 1
5 7006 1 1 1 MET HE1 H -113.323 -138.613 -3.301 1.00 . A A . 35 MET HE1 1 1
5 7007 1 1 1 MET HE2 H -112.571 -137.826 -4.728 1.00 . A A . 35 MET HE2 1 1
5 7008 1 1 1 MET HE3 H -112.646 -136.960 -3.151 1.00 . A A . 35 MET HE3 1 1
5 7009 1 1 1 MET HG2 H -110.018 -137.573 -5.155 1.00 . A A . 35 MET HG2 1 1
5 7010 1 1 1 MET HG3 H -108.754 -137.846 -3.922 1.00 . A A . 35 MET HG3 1 1
5 7011 1 1 1 MET N N -107.515 -135.467 -3.840 1.00 . A A . 35 MET N 1 1
5 7012 1 1 1 MET O O -109.950 -133.020 -4.551 1.00 . A A . 35 MET O 1 1
5 7013 1 1 1 MET SD S -110.888 -138.667 -3.161 1.00 . A A . 35 MET SD 1 1
5 7014 1 1 2 TYR C C -107.255 -130.958 -2.941 1.00 . A A . 36 TYR C 1 1
5 7015 1 1 2 TYR CA C -108.438 -131.772 -2.444 1.00 . A A . 36 TYR CA 1 1
5 7016 1 1 2 TYR CB C -108.488 -131.764 -0.889 1.00 . A A . 36 TYR CB 1 1
5 7017 1 1 2 TYR CD1 C -110.889 -131.348 -0.373 1.00 . A A . 36 TYR CD1 1 1
5 7018 1 1 2 TYR CD2 C -110.087 -133.583 -0.179 1.00 . A A . 36 TYR CD2 1 1
5 7019 1 1 2 TYR CE1 C -112.166 -131.769 -0.059 1.00 . A A . 36 TYR CE1 1 1
5 7020 1 1 2 TYR CE2 C -111.363 -134.011 0.134 1.00 . A A . 36 TYR CE2 1 1
5 7021 1 1 2 TYR CG C -109.843 -132.248 -0.452 1.00 . A A . 36 TYR CG 1 1
5 7022 1 1 2 TYR CZ C -112.400 -133.106 0.182 1.00 . A A . 36 TYR CZ 1 1
5 7023 1 1 2 TYR H H -107.687 -133.734 -2.528 1.00 . A A . 36 TYR H 1 1
5 7024 1 1 2 TYR HA H -109.327 -131.279 -2.820 1.00 . A A . 36 TYR HA 1 1
5 7025 1 1 2 TYR HB2 H -107.707 -132.430 -0.463 1.00 . A A . 36 TYR HB2 1 1
5 7026 1 1 2 TYR HB3 H -108.353 -130.744 -0.469 1.00 . A A . 36 TYR HB3 1 1
5 7027 1 1 2 TYR HD1 H -110.707 -130.303 -0.582 1.00 . A A . 36 TYR HD1 1 1
5 7028 1 1 2 TYR HD2 H -109.279 -134.301 -0.239 1.00 . A A . 36 TYR HD2 1 1
5 7029 1 1 2 TYR HE1 H -112.968 -131.046 -0.022 1.00 . A A . 36 TYR HE1 1 1
5 7030 1 1 2 TYR HE2 H -111.555 -135.058 0.329 1.00 . A A . 36 TYR HE2 1 1
5 7031 1 1 2 TYR HH H -114.277 -132.783 0.439 1.00 . A A . 36 TYR HH 1 1
5 7032 1 1 2 TYR N N -108.361 -133.134 -2.952 1.00 . A A . 36 TYR N 1 1
5 7033 1 1 2 TYR O O -106.094 -131.316 -2.752 1.00 . A A . 36 TYR O 1 1
5 7034 1 1 2 TYR OH O -113.704 -133.551 0.471 1.00 . A A . 36 TYR OH 1 1
5 7035 1 1 3 GLU C C -105.848 -127.966 -3.164 1.00 . A A . 37 GLU C 1 1
5 7036 1 1 3 GLU CA C -106.586 -128.852 -4.178 1.00 . A A . 37 GLU CA 1 1
5 7037 1 1 3 GLU CB C -107.338 -127.952 -5.200 1.00 . A A . 37 GLU CB 1 1
5 7038 1 1 3 GLU CD C -108.807 -127.800 -7.229 1.00 . A A . 37 GLU CD 1 1
5 7039 1 1 3 GLU CG C -108.108 -128.758 -6.266 1.00 . A A . 37 GLU CG 1 1
5 7040 1 1 3 GLU H H -108.485 -129.520 -3.721 1.00 . A A . 37 GLU H 1 1
5 7041 1 1 3 GLU HA H -105.835 -129.414 -4.718 1.00 . A A . 37 GLU HA 1 1
5 7042 1 1 3 GLU HB2 H -108.071 -127.303 -4.666 1.00 . A A . 37 GLU HB2 1 1
5 7043 1 1 3 GLU HB3 H -106.610 -127.289 -5.720 1.00 . A A . 37 GLU HB3 1 1
5 7044 1 1 3 GLU HG2 H -107.404 -129.403 -6.833 1.00 . A A . 37 GLU HG2 1 1
5 7045 1 1 3 GLU HG3 H -108.869 -129.406 -5.782 1.00 . A A . 37 GLU HG3 1 1
5 7046 1 1 3 GLU N N -107.536 -129.793 -3.586 1.00 . A A . 37 GLU N 1 1
5 7047 1 1 3 GLU O O -105.989 -126.741 -3.151 1.00 . A A . 37 GLU O 1 1
5 7048 1 1 3 GLU OE1 O -108.092 -127.043 -7.937 1.00 . A A . 37 GLU OE1 1 1
5 7049 1 1 3 GLU OE2 O -110.067 -127.814 -7.269 1.00 . A A . 37 GLU OE2 1 1
5 7050 1 1 4 GLU C C -105.083 -127.407 -0.009 1.00 . A A . 38 GLU C 1 1
5 7051 1 1 4 GLU CA C -104.264 -128.010 -1.160 1.00 . A A . 38 GLU CA 1 1
5 7052 1 1 4 GLU CB C -103.138 -127.052 -1.648 1.00 . A A . 38 GLU CB 1 1
5 7053 1 1 4 GLU CD C -101.065 -126.749 -3.036 1.00 . A A . 38 GLU CD 1 1
5 7054 1 1 4 GLU CG C -102.155 -127.737 -2.618 1.00 . A A . 38 GLU CG 1 1
5 7055 1 1 4 GLU H H -105.017 -129.602 -2.313 1.00 . A A . 38 GLU H 1 1
5 7056 1 1 4 GLU HA H -103.753 -128.849 -0.707 1.00 . A A . 38 GLU HA 1 1
5 7057 1 1 4 GLU HB2 H -103.592 -126.171 -2.155 1.00 . A A . 38 GLU HB2 1 1
5 7058 1 1 4 GLU HB3 H -102.546 -126.685 -0.777 1.00 . A A . 38 GLU HB3 1 1
5 7059 1 1 4 GLU HG2 H -101.695 -128.614 -2.116 1.00 . A A . 38 GLU HG2 1 1
5 7060 1 1 4 GLU HG3 H -102.689 -128.089 -3.525 1.00 . A A . 38 GLU HG3 1 1
5 7061 1 1 4 GLU N N -105.056 -128.599 -2.249 1.00 . A A . 38 GLU N 1 1
5 7062 1 1 4 GLU O O -104.899 -127.746 1.155 1.00 . A A . 38 GLU O 1 1
5 7063 1 1 4 GLU OE1 O -101.411 -125.723 -3.680 1.00 . A A . 38 GLU OE1 1 1
5 7064 1 1 4 GLU OE2 O -99.874 -127.009 -2.719 1.00 . A A . 38 GLU OE2 1 1
5 7065 1 1 5 PHE C C -108.107 -125.360 -0.211 1.00 . A A . 39 PHE C 1 1
5 7066 1 1 5 PHE CA C -106.952 -125.897 0.604 1.00 . A A . 39 PHE CA 1 1
5 7067 1 1 5 PHE CB C -106.350 -124.754 1.489 1.00 . A A . 39 PHE CB 1 1
5 7068 1 1 5 PHE CD1 C -108.243 -123.407 2.551 1.00 . A A . 39 PHE CD1 1 1
5 7069 1 1 5 PHE CD2 C -107.076 -124.989 3.886 1.00 . A A . 39 PHE CD2 1 1
5 7070 1 1 5 PHE CE1 C -108.996 -123.030 3.641 1.00 . A A . 39 PHE CE1 1 1
5 7071 1 1 5 PHE CE2 C -107.860 -124.647 4.969 1.00 . A A . 39 PHE CE2 1 1
5 7072 1 1 5 PHE CG C -107.243 -124.366 2.662 1.00 . A A . 39 PHE CG 1 1
5 7073 1 1 5 PHE CZ C -108.809 -123.652 4.856 1.00 . A A . 39 PHE CZ 1 1
5 7074 1 1 5 PHE H H -106.150 -126.263 -1.304 1.00 . A A . 39 PHE H 1 1
5 7075 1 1 5 PHE HA H -107.339 -126.676 1.252 1.00 . A A . 39 PHE HA 1 1
5 7076 1 1 5 PHE HB2 H -105.390 -125.114 1.919 1.00 . A A . 39 PHE HB2 1 1
5 7077 1 1 5 PHE HB3 H -106.119 -123.843 0.898 1.00 . A A . 39 PHE HB3 1 1
5 7078 1 1 5 PHE HD1 H -108.462 -122.930 1.604 1.00 . A A . 39 PHE HD1 1 1
5 7079 1 1 5 PHE HD2 H -106.322 -125.759 3.989 1.00 . A A . 39 PHE HD2 1 1
5 7080 1 1 5 PHE HE1 H -109.740 -122.248 3.528 1.00 . A A . 39 PHE HE1 1 1
5 7081 1 1 5 PHE HE2 H -107.721 -125.154 5.915 1.00 . A A . 39 PHE HE2 1 1
5 7082 1 1 5 PHE HZ H -109.416 -123.389 5.713 1.00 . A A . 39 PHE HZ 1 1
5 7083 1 1 5 PHE N N -106.026 -126.499 -0.332 1.00 . A A . 39 PHE N 1 1
5 7084 1 1 5 PHE O O -107.941 -124.603 -1.168 1.00 . A A . 39 PHE O 1 1
5 7085 1 1 6 ARG C C -111.619 -125.321 0.751 1.00 . A A . 40 ARG C 1 1
5 7086 1 1 6 ARG CA C -110.566 -125.174 -0.336 1.00 . A A . 40 ARG CA 1 1
5 7087 1 1 6 ARG CB C -110.968 -125.809 -1.707 1.00 . A A . 40 ARG CB 1 1
5 7088 1 1 6 ARG CD C -111.348 -127.865 -3.179 1.00 . A A . 40 ARG CD 1 1
5 7089 1 1 6 ARG CG C -111.014 -127.347 -1.772 1.00 . A A . 40 ARG CG 1 1
5 7090 1 1 6 ARG CZ C -112.132 -130.082 -4.112 1.00 . A A . 40 ARG CZ 1 1
5 7091 1 1 6 ARG H H -109.440 -126.339 0.982 1.00 . A A . 40 ARG H 1 1
5 7092 1 1 6 ARG HA H -110.452 -124.107 -0.494 1.00 . A A . 40 ARG HA 1 1
5 7093 1 1 6 ARG HB2 H -111.948 -125.398 -2.039 1.00 . A A . 40 ARG HB2 1 1
5 7094 1 1 6 ARG HB3 H -110.211 -125.481 -2.455 1.00 . A A . 40 ARG HB3 1 1
5 7095 1 1 6 ARG HD2 H -112.261 -127.354 -3.557 1.00 . A A . 40 ARG HD2 1 1
5 7096 1 1 6 ARG HD3 H -110.497 -127.689 -3.873 1.00 . A A . 40 ARG HD3 1 1
5 7097 1 1 6 ARG HE H -111.492 -129.784 -2.194 1.00 . A A . 40 ARG HE 1 1
5 7098 1 1 6 ARG HG2 H -110.034 -127.762 -1.454 1.00 . A A . 40 ARG HG2 1 1
5 7099 1 1 6 ARG HG3 H -111.786 -127.714 -1.059 1.00 . A A . 40 ARG HG3 1 1
5 7100 1 1 6 ARG HH11 H -112.059 -128.581 -5.514 1.00 . A A . 40 ARG HH11 1 1
5 7101 1 1 6 ARG HH12 H -112.698 -130.086 -6.088 1.00 . A A . 40 ARG HH12 1 1
5 7102 1 1 6 ARG HH21 H -112.360 -131.784 -2.982 1.00 . A A . 40 ARG HH21 1 1
5 7103 1 1 6 ARG HH22 H -112.871 -131.929 -4.631 1.00 . A A . 40 ARG HH22 1 1
5 7104 1 1 6 ARG N N -109.336 -125.705 0.217 1.00 . A A . 40 ARG N 1 1
5 7105 1 1 6 ARG NE N -111.614 -129.342 -3.083 1.00 . A A . 40 ARG NE 1 1
5 7106 1 1 6 ARG NH1 N -112.312 -129.534 -5.349 1.00 . A A . 40 ARG NH1 1 1
5 7107 1 1 6 ARG NH2 N -112.485 -131.382 -3.889 1.00 . A A . 40 ARG NH2 1 1
5 7108 1 1 6 ARG O O -112.174 -126.398 0.966 1.00 . A A . 40 ARG O 1 1
5 7109 1 1 7 ASP C C -114.068 -123.372 2.153 1.00 . A A . 41 ASP C 1 1
5 7110 1 1 7 ASP CA C -112.932 -124.283 2.576 1.00 . A A . 41 ASP CA 1 1
5 7111 1 1 7 ASP CB C -112.335 -123.834 3.948 1.00 . A A . 41 ASP CB 1 1
5 7112 1 1 7 ASP CG C -113.297 -124.012 5.132 1.00 . A A . 41 ASP CG 1 1
5 7113 1 1 7 ASP H H -111.461 -123.343 1.378 1.00 . A A . 41 ASP H 1 1
5 7114 1 1 7 ASP HA H -113.345 -125.279 2.693 1.00 . A A . 41 ASP HA 1 1
5 7115 1 1 7 ASP HB2 H -111.438 -124.459 4.151 1.00 . A A . 41 ASP HB2 1 1
5 7116 1 1 7 ASP HB3 H -111.999 -122.776 3.895 1.00 . A A . 41 ASP HB3 1 1
5 7117 1 1 7 ASP N N -111.918 -124.236 1.513 1.00 . A A . 41 ASP N 1 1
5 7118 1 1 7 ASP O O -113.849 -122.461 1.358 1.00 . A A . 41 ASP O 1 1
5 7119 1 1 7 ASP OD1 O -113.631 -125.183 5.453 1.00 . A A . 41 ASP OD1 1 1
5 7120 1 1 7 ASP OD2 O -113.717 -122.974 5.709 1.00 . A A . 41 ASP OD2 1 1
5 7121 1 1 8 VAL C C -116.483 -121.592 3.459 1.00 . A A . 42 VAL C 1 1
5 7122 1 1 8 VAL CA C -116.434 -122.647 2.366 1.00 . A A . 42 VAL CA 1 1
5 7123 1 1 8 VAL CB C -117.774 -123.391 2.269 1.00 . A A . 42 VAL CB 1 1
5 7124 1 1 8 VAL CG1 C -118.929 -122.428 1.895 1.00 . A A . 42 VAL CG1 1 1
5 7125 1 1 8 VAL CG2 C -117.650 -124.482 1.185 1.00 . A A . 42 VAL CG2 1 1
5 7126 1 1 8 VAL H H -115.495 -124.247 3.384 1.00 . A A . 42 VAL H 1 1
5 7127 1 1 8 VAL HA H -116.274 -122.153 1.415 1.00 . A A . 42 VAL HA 1 1
5 7128 1 1 8 VAL HB H -118.018 -123.890 3.237 1.00 . A A . 42 VAL HB 1 1
5 7129 1 1 8 VAL HG11 H -118.678 -121.858 0.977 1.00 . A A . 42 VAL HG11 1 1
5 7130 1 1 8 VAL HG12 H -119.158 -121.716 2.715 1.00 . A A . 42 VAL HG12 1 1
5 7131 1 1 8 VAL HG13 H -119.858 -123.007 1.701 1.00 . A A . 42 VAL HG13 1 1
5 7132 1 1 8 VAL HG21 H -117.411 -124.023 0.202 1.00 . A A . 42 VAL HG21 1 1
5 7133 1 1 8 VAL HG22 H -118.610 -125.034 1.093 1.00 . A A . 42 VAL HG22 1 1
5 7134 1 1 8 VAL HG23 H -116.851 -125.211 1.434 1.00 . A A . 42 VAL HG23 1 1
5 7135 1 1 8 VAL N N -115.310 -123.535 2.708 1.00 . A A . 42 VAL N 1 1
5 7136 1 1 8 VAL O O -116.706 -121.863 4.635 1.00 . A A . 42 VAL O 1 1
5 7137 1 1 9 ILE C C -117.215 -118.205 3.767 1.00 . A A . 43 ILE C 1 1
5 7138 1 1 9 ILE CA C -115.998 -119.139 3.871 1.00 . A A . 43 ILE CA 1 1
5 7139 1 1 9 ILE CB C -114.654 -118.523 3.401 1.00 . A A . 43 ILE CB 1 1
5 7140 1 1 9 ILE CD1 C -112.091 -119.012 3.329 1.00 . A A . 43 ILE CD1 1 1
5 7141 1 1 9 ILE CG1 C -113.501 -119.546 3.622 1.00 . A A . 43 ILE CG1 1 1
5 7142 1 1 9 ILE CG2 C -114.303 -117.199 4.100 1.00 . A A . 43 ILE CG2 1 1
5 7143 1 1 9 ILE H H -116.059 -120.150 2.078 1.00 . A A . 43 ILE H 1 1
5 7144 1 1 9 ILE HA H -115.903 -119.417 4.914 1.00 . A A . 43 ILE HA 1 1
5 7145 1 1 9 ILE HB H -114.718 -118.326 2.305 1.00 . A A . 43 ILE HB 1 1
5 7146 1 1 9 ILE HD11 H -111.735 -118.341 4.138 1.00 . A A . 43 ILE HD11 1 1
5 7147 1 1 9 ILE HD12 H -112.063 -118.439 2.380 1.00 . A A . 43 ILE HD12 1 1
5 7148 1 1 9 ILE HD13 H -111.388 -119.870 3.245 1.00 . A A . 43 ILE HD13 1 1
5 7149 1 1 9 ILE HG12 H -113.543 -119.907 4.673 1.00 . A A . 43 ILE HG12 1 1
5 7150 1 1 9 ILE HG13 H -113.665 -120.423 2.958 1.00 . A A . 43 ILE HG13 1 1
5 7151 1 1 9 ILE HG21 H -114.141 -117.372 5.177 1.00 . A A . 43 ILE HG21 1 1
5 7152 1 1 9 ILE HG22 H -115.090 -116.431 3.973 1.00 . A A . 43 ILE HG22 1 1
5 7153 1 1 9 ILE HG23 H -113.370 -116.755 3.693 1.00 . A A . 43 ILE HG23 1 1
5 7154 1 1 9 ILE N N -116.215 -120.328 3.056 1.00 . A A . 43 ILE N 1 1
5 7155 1 1 9 ILE O O -117.965 -118.259 2.790 1.00 . A A . 43 ILE O 1 1
5 7156 1 1 10 THR C C -118.078 -114.961 4.901 1.00 . A A . 44 THR C 1 1
5 7157 1 1 10 THR CA C -118.588 -116.392 4.835 1.00 . A A . 44 THR CA 1 1
5 7158 1 1 10 THR CB C -119.533 -116.665 6.018 1.00 . A A . 44 THR CB 1 1
5 7159 1 1 10 THR CG2 C -120.824 -115.827 5.942 1.00 . A A . 44 THR CG2 1 1
5 7160 1 1 10 THR H H -116.815 -117.260 5.573 1.00 . A A . 44 THR H 1 1
5 7161 1 1 10 THR HA H -119.183 -116.468 3.935 1.00 . A A . 44 THR HA 1 1
5 7162 1 1 10 THR HB H -119.018 -116.476 6.990 1.00 . A A . 44 THR HB 1 1
5 7163 1 1 10 THR HG1 H -120.423 -118.180 5.201 1.00 . A A . 44 THR HG1 1 1
5 7164 1 1 10 THR HG21 H -121.541 -116.160 6.725 1.00 . A A . 44 THR HG21 1 1
5 7165 1 1 10 THR HG22 H -121.307 -115.950 4.950 1.00 . A A . 44 THR HG22 1 1
5 7166 1 1 10 THR HG23 H -120.624 -114.749 6.115 1.00 . A A . 44 THR HG23 1 1
5 7167 1 1 10 THR N N -117.442 -117.318 4.786 1.00 . A A . 44 THR N 1 1
5 7168 1 1 10 THR O O -117.492 -114.559 5.910 1.00 . A A . 44 THR O 1 1
5 7169 1 1 10 THR OG1 O -119.946 -118.025 6.023 1.00 . A A . 44 THR OG1 1 1
5 7170 1 1 11 PHE C C -118.856 -111.654 3.872 1.00 . A A . 45 PHE C 1 1
5 7171 1 1 11 PHE CA C -117.787 -112.760 3.760 1.00 . A A . 45 PHE CA 1 1
5 7172 1 1 11 PHE CB C -117.055 -112.489 2.418 1.00 . A A . 45 PHE CB 1 1
5 7173 1 1 11 PHE CD1 C -116.021 -114.664 1.732 1.00 . A A . 45 PHE CD1 1 1
5 7174 1 1 11 PHE CD2 C -114.583 -112.917 2.482 1.00 . A A . 45 PHE CD2 1 1
5 7175 1 1 11 PHE CE1 C -114.930 -115.446 1.415 1.00 . A A . 45 PHE CE1 1 1
5 7176 1 1 11 PHE CE2 C -113.490 -113.714 2.204 1.00 . A A . 45 PHE CE2 1 1
5 7177 1 1 11 PHE CG C -115.861 -113.386 2.241 1.00 . A A . 45 PHE CG 1 1
5 7178 1 1 11 PHE CZ C -113.658 -114.972 1.662 1.00 . A A . 45 PHE CZ 1 1
5 7179 1 1 11 PHE H H -118.701 -114.546 2.981 1.00 . A A . 45 PHE H 1 1
5 7180 1 1 11 PHE HA H -117.056 -112.576 4.549 1.00 . A A . 45 PHE HA 1 1
5 7181 1 1 11 PHE HB2 H -117.745 -112.699 1.567 1.00 . A A . 45 PHE HB2 1 1
5 7182 1 1 11 PHE HB3 H -116.694 -111.439 2.332 1.00 . A A . 45 PHE HB3 1 1
5 7183 1 1 11 PHE HD1 H -117.018 -115.016 1.503 1.00 . A A . 45 PHE HD1 1 1
5 7184 1 1 11 PHE HD2 H -114.433 -111.916 2.867 1.00 . A A . 45 PHE HD2 1 1
5 7185 1 1 11 PHE HE1 H -115.072 -116.427 0.977 1.00 . A A . 45 PHE HE1 1 1
5 7186 1 1 11 PHE HE2 H -112.498 -113.340 2.416 1.00 . A A . 45 PHE HE2 1 1
5 7187 1 1 11 PHE HZ H -112.799 -115.596 1.456 1.00 . A A . 45 PHE HZ 1 1
5 7188 1 1 11 PHE N N -118.275 -114.154 3.821 1.00 . A A . 45 PHE N 1 1
5 7189 1 1 11 PHE O O -119.857 -111.643 3.140 1.00 . A A . 45 PHE O 1 1
5 7190 1 1 12 GLN C C -118.403 -108.181 4.679 1.00 . A A . 46 GLN C 1 1
5 7191 1 1 12 GLN CA C -119.351 -109.391 4.909 1.00 . A A . 46 GLN CA 1 1
5 7192 1 1 12 GLN CB C -120.114 -109.320 6.286 1.00 . A A . 46 GLN CB 1 1
5 7193 1 1 12 GLN CD C -122.470 -110.022 7.323 1.00 . A A . 46 GLN CD 1 1
5 7194 1 1 12 GLN CG C -121.254 -110.387 6.430 1.00 . A A . 46 GLN CG 1 1
5 7195 1 1 12 GLN H H -117.743 -110.640 5.307 1.00 . A A . 46 GLN H 1 1
5 7196 1 1 12 GLN HA H -120.097 -109.323 4.129 1.00 . A A . 46 GLN HA 1 1
5 7197 1 1 12 GLN HB2 H -119.390 -109.454 7.120 1.00 . A A . 46 GLN HB2 1 1
5 7198 1 1 12 GLN HB3 H -120.561 -108.308 6.390 1.00 . A A . 46 GLN HB3 1 1
5 7199 1 1 12 GLN HE21 H -122.607 -108.176 6.442 1.00 . A A . 46 GLN HE21 1 1
5 7200 1 1 12 GLN HE22 H -123.852 -108.571 7.607 1.00 . A A . 46 GLN HE22 1 1
5 7201 1 1 12 GLN HG2 H -121.657 -110.628 5.426 1.00 . A A . 46 GLN HG2 1 1
5 7202 1 1 12 GLN HG3 H -120.816 -111.324 6.833 1.00 . A A . 46 GLN HG3 1 1
5 7203 1 1 12 GLN N N -118.585 -110.631 4.745 1.00 . A A . 46 GLN N 1 1
5 7204 1 1 12 GLN NE2 N -123.019 -108.801 7.108 1.00 . A A . 46 GLN NE2 1 1
5 7205 1 1 12 GLN O O -117.182 -108.300 4.777 1.00 . A A . 46 GLN O 1 1
5 7206 1 1 12 GLN OE1 O -122.966 -110.814 8.130 1.00 . A A . 46 GLN OE1 1 1
5 7207 1 1 13 SER C C -118.749 -104.573 5.076 1.00 . A A . 47 SER C 1 1
5 7208 1 1 13 SER CA C -118.303 -105.680 4.112 1.00 . A A . 47 SER CA 1 1
5 7209 1 1 13 SER CB C -118.585 -105.159 2.657 1.00 . A A . 47 SER CB 1 1
5 7210 1 1 13 SER H H -119.976 -106.903 4.322 1.00 . A A . 47 SER H 1 1
5 7211 1 1 13 SER HA H -117.236 -105.797 4.228 1.00 . A A . 47 SER HA 1 1
5 7212 1 1 13 SER HB2 H -118.234 -105.939 1.949 1.00 . A A . 47 SER HB2 1 1
5 7213 1 1 13 SER HB3 H -119.682 -105.042 2.502 1.00 . A A . 47 SER HB3 1 1
5 7214 1 1 13 SER HG H -117.011 -103.990 2.578 1.00 . A A . 47 SER HG 1 1
5 7215 1 1 13 SER N N -118.977 -106.972 4.369 1.00 . A A . 47 SER N 1 1
5 7216 1 1 13 SER O O -119.910 -104.523 5.492 1.00 . A A . 47 SER O 1 1
5 7217 1 1 13 SER OG O -117.945 -103.917 2.313 1.00 . A A . 47 SER OG 1 1
5 7218 1 1 14 TYR C C -117.808 -101.223 5.308 1.00 . A A . 48 TYR C 1 1
5 7219 1 1 14 TYR CA C -118.100 -102.439 6.186 1.00 . A A . 48 TYR CA 1 1
5 7220 1 1 14 TYR CB C -117.236 -102.467 7.486 1.00 . A A . 48 TYR CB 1 1
5 7221 1 1 14 TYR CD1 C -118.842 -101.014 8.835 1.00 . A A . 48 TYR CD1 1 1
5 7222 1 1 14 TYR CD2 C -116.505 -100.853 9.246 1.00 . A A . 48 TYR CD2 1 1
5 7223 1 1 14 TYR CE1 C -119.083 -100.109 9.852 1.00 . A A . 48 TYR CE1 1 1
5 7224 1 1 14 TYR CE2 C -116.743 -99.933 10.245 1.00 . A A . 48 TYR CE2 1 1
5 7225 1 1 14 TYR CG C -117.547 -101.403 8.520 1.00 . A A . 48 TYR CG 1 1
5 7226 1 1 14 TYR CZ C -118.030 -99.551 10.551 1.00 . A A . 48 TYR CZ 1 1
5 7227 1 1 14 TYR H H -116.897 -103.669 5.019 1.00 . A A . 48 TYR H 1 1
5 7228 1 1 14 TYR HA H -119.150 -102.393 6.455 1.00 . A A . 48 TYR HA 1 1
5 7229 1 1 14 TYR HB2 H -117.420 -103.439 7.991 1.00 . A A . 48 TYR HB2 1 1
5 7230 1 1 14 TYR HB3 H -116.153 -102.424 7.233 1.00 . A A . 48 TYR HB3 1 1
5 7231 1 1 14 TYR HD1 H -119.692 -101.442 8.315 1.00 . A A . 48 TYR HD1 1 1
5 7232 1 1 14 TYR HD2 H -115.487 -101.157 9.038 1.00 . A A . 48 TYR HD2 1 1
5 7233 1 1 14 TYR HE1 H -120.107 -99.861 10.092 1.00 . A A . 48 TYR HE1 1 1
5 7234 1 1 14 TYR HE2 H -115.914 -99.523 10.808 1.00 . A A . 48 TYR HE2 1 1
5 7235 1 1 14 TYR HH H -119.170 -98.492 11.726 1.00 . A A . 48 TYR HH 1 1
5 7236 1 1 14 TYR N N -117.830 -103.622 5.391 1.00 . A A . 48 TYR N 1 1
5 7237 1 1 14 TYR O O -116.682 -101.015 4.863 1.00 . A A . 48 TYR O 1 1
5 7238 1 1 14 TYR OH O -118.225 -98.605 11.582 1.00 . A A . 48 TYR OH 1 1
5 7239 1 1 15 VAL C C -118.884 -98.010 5.299 1.00 . A A . 49 VAL C 1 1
5 7240 1 1 15 VAL CA C -118.707 -99.135 4.293 1.00 . A A . 49 VAL CA 1 1
5 7241 1 1 15 VAL CB C -119.755 -99.023 3.174 1.00 . A A . 49 VAL CB 1 1
5 7242 1 1 15 VAL CG1 C -119.375 -97.876 2.209 1.00 . A A . 49 VAL CG1 1 1
5 7243 1 1 15 VAL CG2 C -119.838 -100.361 2.411 1.00 . A A . 49 VAL CG2 1 1
5 7244 1 1 15 VAL H H -119.766 -100.527 5.410 1.00 . A A . 49 VAL H 1 1
5 7245 1 1 15 VAL HA H -117.723 -99.051 3.843 1.00 . A A . 49 VAL HA 1 1
5 7246 1 1 15 VAL HB H -120.775 -98.832 3.588 1.00 . A A . 49 VAL HB 1 1
5 7247 1 1 15 VAL HG11 H -118.363 -98.055 1.784 1.00 . A A . 49 VAL HG11 1 1
5 7248 1 1 15 VAL HG12 H -119.386 -96.889 2.717 1.00 . A A . 49 VAL HG12 1 1
5 7249 1 1 15 VAL HG13 H -120.099 -97.838 1.367 1.00 . A A . 49 VAL HG13 1 1
5 7250 1 1 15 VAL HG21 H -120.438 -100.239 1.485 1.00 . A A . 49 VAL HG21 1 1
5 7251 1 1 15 VAL HG22 H -120.315 -101.150 3.030 1.00 . A A . 49 VAL HG22 1 1
5 7252 1 1 15 VAL HG23 H -118.824 -100.708 2.121 1.00 . A A . 49 VAL HG23 1 1
5 7253 1 1 15 VAL N N -118.836 -100.369 5.050 1.00 . A A . 49 VAL N 1 1
5 7254 1 1 15 VAL O O -119.953 -97.859 5.893 1.00 . A A . 49 VAL O 1 1
5 7255 1 1 16 GLU C C -117.318 -94.880 5.574 1.00 . A A . 50 GLU C 1 1
5 7256 1 1 16 GLU CA C -117.858 -96.029 6.396 1.00 . A A . 50 GLU CA 1 1
5 7257 1 1 16 GLU CB C -117.055 -96.312 7.700 1.00 . A A . 50 GLU CB 1 1
5 7258 1 1 16 GLU CD C -114.935 -97.043 8.850 1.00 . A A . 50 GLU CD 1 1
5 7259 1 1 16 GLU CG C -115.555 -96.629 7.515 1.00 . A A . 50 GLU CG 1 1
5 7260 1 1 16 GLU H H -116.985 -97.283 5.000 1.00 . A A . 50 GLU H 1 1
5 7261 1 1 16 GLU HA H -118.873 -95.763 6.668 1.00 . A A . 50 GLU HA 1 1
5 7262 1 1 16 GLU HB2 H -117.176 -95.457 8.399 1.00 . A A . 50 GLU HB2 1 1
5 7263 1 1 16 GLU HB3 H -117.525 -97.201 8.182 1.00 . A A . 50 GLU HB3 1 1
5 7264 1 1 16 GLU HG2 H -115.430 -97.450 6.779 1.00 . A A . 50 GLU HG2 1 1
5 7265 1 1 16 GLU HG3 H -115.016 -95.733 7.140 1.00 . A A . 50 GLU HG3 1 1
5 7266 1 1 16 GLU N N -117.847 -97.166 5.492 1.00 . A A . 50 GLU N 1 1
5 7267 1 1 16 GLU O O -116.276 -95.011 4.932 1.00 . A A . 50 GLU O 1 1
5 7268 1 1 16 GLU OE1 O -115.042 -96.254 9.827 1.00 . A A . 50 GLU OE1 1 1
5 7269 1 1 16 GLU OE2 O -114.338 -98.151 8.905 1.00 . A A . 50 GLU OE2 1 1
5 7270 1 1 17 GLN C C -118.514 -91.433 5.005 1.00 . A A . 51 GLN C 1 1
5 7271 1 1 17 GLN CA C -117.665 -92.641 4.628 1.00 . A A . 51 GLN CA 1 1
5 7272 1 1 17 GLN CB C -117.863 -93.045 3.119 1.00 . A A . 51 GLN CB 1 1
5 7273 1 1 17 GLN CD C -115.957 -91.576 2.267 1.00 . A A . 51 GLN CD 1 1
5 7274 1 1 17 GLN CG C -117.399 -92.037 2.035 1.00 . A A . 51 GLN CG 1 1
5 7275 1 1 17 GLN H H -118.896 -93.573 6.024 1.00 . A A . 51 GLN H 1 1
5 7276 1 1 17 GLN HA H -116.631 -92.377 4.816 1.00 . A A . 51 GLN HA 1 1
5 7277 1 1 17 GLN HB2 H -117.283 -93.978 2.932 1.00 . A A . 51 GLN HB2 1 1
5 7278 1 1 17 GLN HB3 H -118.930 -93.302 2.942 1.00 . A A . 51 GLN HB3 1 1
5 7279 1 1 17 GLN HE21 H -115.167 -92.954 0.964 1.00 . A A . 51 GLN HE21 1 1
5 7280 1 1 17 GLN HE22 H -114.046 -91.817 1.659 1.00 . A A . 51 GLN HE22 1 1
5 7281 1 1 17 GLN HG2 H -117.492 -92.489 1.027 1.00 . A A . 51 GLN HG2 1 1
5 7282 1 1 17 GLN HG3 H -118.050 -91.136 2.059 1.00 . A A . 51 GLN HG3 1 1
5 7283 1 1 17 GLN N N -118.041 -93.732 5.514 1.00 . A A . 51 GLN N 1 1
5 7284 1 1 17 GLN NE2 N -114.973 -92.168 1.545 1.00 . A A . 51 GLN NE2 1 1
5 7285 1 1 17 GLN O O -119.588 -91.575 5.590 1.00 . A A . 51 GLN O 1 1
5 7286 1 1 17 GLN OE1 O -115.726 -90.675 3.082 1.00 . A A . 51 GLN OE1 1 1
5 7287 1 1 18 SER C C -119.426 -88.463 3.626 1.00 . A A . 52 SER C 1 1
5 7288 1 1 18 SER CA C -118.757 -88.924 4.921 1.00 . A A . 52 SER CA 1 1
5 7289 1 1 18 SER CB C -117.833 -87.817 5.510 1.00 . A A . 52 SER CB 1 1
5 7290 1 1 18 SER H H -117.178 -90.130 4.171 1.00 . A A . 52 SER H 1 1
5 7291 1 1 18 SER HA H -119.544 -89.086 5.646 1.00 . A A . 52 SER HA 1 1
5 7292 1 1 18 SER HB2 H -117.230 -88.280 6.324 1.00 . A A . 52 SER HB2 1 1
5 7293 1 1 18 SER HB3 H -117.127 -87.437 4.736 1.00 . A A . 52 SER HB3 1 1
5 7294 1 1 18 SER HG H -117.972 -86.059 6.361 1.00 . A A . 52 SER HG 1 1
5 7295 1 1 18 SER N N -118.054 -90.192 4.673 1.00 . A A . 52 SER N 1 1
5 7296 1 1 18 SER O O -118.852 -88.562 2.547 1.00 . A A . 52 SER O 1 1
5 7297 1 1 18 SER OG O -118.591 -86.741 6.077 1.00 . A A . 52 SER OG 1 1
5 7298 1 1 19 ASN C C -121.865 -86.164 2.524 1.00 . A A . 53 ASN C 1 1
5 7299 1 1 19 ASN CA C -121.516 -87.652 2.540 1.00 . A A . 53 ASN CA 1 1
5 7300 1 1 19 ASN CB C -122.789 -88.563 2.501 1.00 . A A . 53 ASN CB 1 1
5 7301 1 1 19 ASN CG C -122.434 -90.043 2.259 1.00 . A A . 53 ASN CG 1 1
5 7302 1 1 19 ASN H H -121.138 -87.891 4.603 1.00 . A A . 53 ASN H 1 1
5 7303 1 1 19 ASN HA H -120.972 -87.822 1.616 1.00 . A A . 53 ASN HA 1 1
5 7304 1 1 19 ASN HB2 H -123.361 -88.474 3.446 1.00 . A A . 53 ASN HB2 1 1
5 7305 1 1 19 ASN HB3 H -123.450 -88.264 1.657 1.00 . A A . 53 ASN HB3 1 1
5 7306 1 1 19 ASN HD21 H -121.964 -90.378 4.234 1.00 . A A . 53 ASN HD21 1 1
5 7307 1 1 19 ASN HD22 H -121.700 -91.707 3.156 1.00 . A A . 53 ASN HD22 1 1
5 7308 1 1 19 ASN N N -120.695 -87.978 3.711 1.00 . A A . 53 ASN N 1 1
5 7309 1 1 19 ASN ND2 N -122.021 -90.777 3.325 1.00 . A A . 53 ASN ND2 1 1
5 7310 1 1 19 ASN O O -122.938 -85.750 2.087 1.00 . A A . 53 ASN O 1 1
5 7311 1 1 19 ASN OD1 O -122.531 -90.529 1.132 1.00 . A A . 53 ASN OD1 1 1
5 7312 1 1 20 GLY C C -120.626 -83.454 4.546 1.00 . A A . 54 GLY C 1 1
5 7313 1 1 20 GLY CA C -121.017 -83.877 3.157 1.00 . A A . 54 GLY CA 1 1
5 7314 1 1 20 GLY H H -120.075 -85.746 3.363 1.00 . A A . 54 GLY H 1 1
5 7315 1 1 20 GLY HA2 H -120.303 -83.434 2.475 1.00 . A A . 54 GLY HA2 1 1
5 7316 1 1 20 GLY HA3 H -122.032 -83.539 2.987 1.00 . A A . 54 GLY HA3 1 1
5 7317 1 1 20 GLY N N -120.920 -85.331 3.030 1.00 . A A . 54 GLY N 1 1
5 7318 1 1 20 GLY O O -119.834 -82.537 4.743 1.00 . A A . 54 GLY O 1 1
5 7319 1 1 21 GLU C C -121.449 -85.274 7.599 1.00 . A A . 55 GLU C 1 1
5 7320 1 1 21 GLU CA C -120.966 -83.966 6.976 1.00 . A A . 55 GLU CA 1 1
5 7321 1 1 21 GLU CB C -121.724 -82.713 7.508 1.00 . A A . 55 GLU CB 1 1
5 7322 1 1 21 GLU CD C -122.013 -80.905 9.278 1.00 . A A . 55 GLU CD 1 1
5 7323 1 1 21 GLU CG C -121.312 -82.217 8.911 1.00 . A A . 55 GLU CG 1 1
5 7324 1 1 21 GLU H H -121.816 -84.911 5.359 1.00 . A A . 55 GLU H 1 1
5 7325 1 1 21 GLU HA H -119.901 -83.876 7.157 1.00 . A A . 55 GLU HA 1 1
5 7326 1 1 21 GLU HB2 H -121.493 -81.881 6.801 1.00 . A A . 55 GLU HB2 1 1
5 7327 1 1 21 GLU HB3 H -122.823 -82.875 7.461 1.00 . A A . 55 GLU HB3 1 1
5 7328 1 1 21 GLU HG2 H -121.570 -82.973 9.681 1.00 . A A . 55 GLU HG2 1 1
5 7329 1 1 21 GLU HG3 H -120.212 -82.054 8.932 1.00 . A A . 55 GLU HG3 1 1
5 7330 1 1 21 GLU N N -121.191 -84.152 5.555 1.00 . A A . 55 GLU N 1 1
5 7331 1 1 21 GLU O O -121.929 -86.137 6.862 1.00 . A A . 55 GLU O 1 1
5 7332 1 1 21 GLU OE1 O -122.824 -80.392 8.461 1.00 . A A . 55 GLU OE1 1 1
5 7333 1 1 21 GLU OE2 O -121.740 -80.398 10.400 1.00 . A A . 55 GLU OE2 1 1
5 7334 1 1 22 GLY C C -120.746 -87.252 10.484 1.00 . A A . 56 GLY C 1 1
5 7335 1 1 22 GLY CA C -121.842 -86.625 9.672 1.00 . A A . 56 GLY CA 1 1
5 7336 1 1 22 GLY H H -120.980 -84.720 9.519 1.00 . A A . 56 GLY H 1 1
5 7337 1 1 22 GLY HA2 H -122.596 -86.288 10.369 1.00 . A A . 56 GLY HA2 1 1
5 7338 1 1 22 GLY HA3 H -122.214 -87.382 8.993 1.00 . A A . 56 GLY HA3 1 1
5 7339 1 1 22 GLY N N -121.362 -85.447 8.950 1.00 . A A . 56 GLY N 1 1
5 7340 1 1 22 GLY O O -120.783 -87.271 11.710 1.00 . A A . 56 GLY O 1 1
5 7341 1 1 23 GLY C C -118.751 -89.912 10.739 1.00 . A A . 57 GLY C 1 1
5 7342 1 1 23 GLY CA C -118.554 -88.449 10.430 1.00 . A A . 57 GLY CA 1 1
5 7343 1 1 23 GLY H H -119.713 -87.776 8.803 1.00 . A A . 57 GLY H 1 1
5 7344 1 1 23 GLY HA2 H -117.747 -88.397 9.711 1.00 . A A . 57 GLY HA2 1 1
5 7345 1 1 23 GLY HA3 H -118.302 -87.946 11.356 1.00 . A A . 57 GLY HA3 1 1
5 7346 1 1 23 GLY N N -119.714 -87.811 9.801 1.00 . A A . 57 GLY N 1 1
5 7347 1 1 23 GLY O O -118.199 -90.770 10.062 1.00 . A A . 57 GLY O 1 1
5 7348 1 1 24 LYS C C -121.180 -92.154 11.619 1.00 . A A . 58 LYS C 1 1
5 7349 1 1 24 LYS CA C -119.881 -91.596 12.214 1.00 . A A . 58 LYS CA 1 1
5 7350 1 1 24 LYS CB C -119.850 -91.691 13.768 1.00 . A A . 58 LYS CB 1 1
5 7351 1 1 24 LYS CD C -120.774 -90.945 16.062 1.00 . A A . 58 LYS CD 1 1
5 7352 1 1 24 LYS CE C -121.178 -92.338 16.578 1.00 . A A . 58 LYS CE 1 1
5 7353 1 1 24 LYS CG C -120.825 -90.769 14.530 1.00 . A A . 58 LYS CG 1 1
5 7354 1 1 24 LYS H H -120.035 -89.496 12.245 1.00 . A A . 58 LYS H 1 1
5 7355 1 1 24 LYS HA H -119.096 -92.265 11.883 1.00 . A A . 58 LYS HA 1 1
5 7356 1 1 24 LYS HB2 H -120.031 -92.747 14.070 1.00 . A A . 58 LYS HB2 1 1
5 7357 1 1 24 LYS HB3 H -118.818 -91.431 14.100 1.00 . A A . 58 LYS HB3 1 1
5 7358 1 1 24 LYS HD2 H -119.742 -90.723 16.416 1.00 . A A . 58 LYS HD2 1 1
5 7359 1 1 24 LYS HD3 H -121.452 -90.193 16.523 1.00 . A A . 58 LYS HD3 1 1
5 7360 1 1 24 LYS HE2 H -120.485 -93.119 16.205 1.00 . A A . 58 LYS HE2 1 1
5 7361 1 1 24 LYS HE3 H -121.164 -92.348 17.688 1.00 . A A . 58 LYS HE3 1 1
5 7362 1 1 24 LYS HG2 H -120.586 -89.709 14.294 1.00 . A A . 58 LYS HG2 1 1
5 7363 1 1 24 LYS HG3 H -121.866 -90.959 14.190 1.00 . A A . 58 LYS HG3 1 1
5 7364 1 1 24 LYS HZ1 H -122.587 -92.729 15.107 1.00 . A A . 58 LYS HZ1 1 1
5 7365 1 1 24 LYS HZ2 H -123.225 -92.004 16.504 1.00 . A A . 58 LYS HZ2 1 1
5 7366 1 1 24 LYS HZ3 H -122.790 -93.645 16.523 1.00 . A A . 58 LYS HZ3 1 1
5 7367 1 1 24 LYS N N -119.582 -90.238 11.758 1.00 . A A . 58 LYS N 1 1
5 7368 1 1 24 LYS NZ N -122.548 -92.707 16.146 1.00 . A A . 58 LYS NZ 1 1
5 7369 1 1 24 LYS O O -122.139 -92.485 12.310 1.00 . A A . 58 LYS O 1 1
5 7370 1 1 25 THR C C -121.800 -93.889 8.630 1.00 . A A . 59 THR C 1 1
5 7371 1 1 25 THR CA C -122.375 -92.826 9.532 1.00 . A A . 59 THR CA 1 1
5 7372 1 1 25 THR CB C -123.237 -91.772 8.809 1.00 . A A . 59 THR CB 1 1
5 7373 1 1 25 THR CG2 C -122.441 -90.904 7.809 1.00 . A A . 59 THR CG2 1 1
5 7374 1 1 25 THR H H -120.438 -92.067 9.709 1.00 . A A . 59 THR H 1 1
5 7375 1 1 25 THR HA H -123.048 -93.342 10.208 1.00 . A A . 59 THR HA 1 1
5 7376 1 1 25 THR HB H -123.648 -91.098 9.598 1.00 . A A . 59 THR HB 1 1
5 7377 1 1 25 THR HG1 H -124.048 -92.568 7.254 1.00 . A A . 59 THR HG1 1 1
5 7378 1 1 25 THR HG21 H -121.624 -90.364 8.332 1.00 . A A . 59 THR HG21 1 1
5 7379 1 1 25 THR HG22 H -123.112 -90.149 7.345 1.00 . A A . 59 THR HG22 1 1
5 7380 1 1 25 THR HG23 H -121.994 -91.522 7.001 1.00 . A A . 59 THR HG23 1 1
5 7381 1 1 25 THR N N -121.230 -92.301 10.274 1.00 . A A . 59 THR N 1 1
5 7382 1 1 25 THR O O -120.989 -93.623 7.742 1.00 . A A . 59 THR O 1 1
5 7383 1 1 25 THR OG1 O -124.359 -92.348 8.139 1.00 . A A . 59 THR OG1 1 1
5 7384 1 1 26 TYR C C -122.878 -97.243 7.893 1.00 . A A . 60 TYR C 1 1
5 7385 1 1 26 TYR CA C -121.716 -96.325 8.226 1.00 . A A . 60 TYR CA 1 1
5 7386 1 1 26 TYR CB C -120.611 -97.039 9.071 1.00 . A A . 60 TYR CB 1 1
5 7387 1 1 26 TYR CD1 C -121.744 -97.882 11.176 1.00 . A A . 60 TYR CD1 1 1
5 7388 1 1 26 TYR CD2 C -120.284 -96.005 11.336 1.00 . A A . 60 TYR CD2 1 1
5 7389 1 1 26 TYR CE1 C -122.028 -97.773 12.526 1.00 . A A . 60 TYR CE1 1 1
5 7390 1 1 26 TYR CE2 C -120.581 -95.882 12.677 1.00 . A A . 60 TYR CE2 1 1
5 7391 1 1 26 TYR CG C -120.878 -96.991 10.564 1.00 . A A . 60 TYR CG 1 1
5 7392 1 1 26 TYR CZ C -121.454 -96.762 13.271 1.00 . A A . 60 TYR CZ 1 1
5 7393 1 1 26 TYR H H -122.851 -95.350 9.624 1.00 . A A . 60 TYR H 1 1
5 7394 1 1 26 TYR HA H -121.280 -96.064 7.268 1.00 . A A . 60 TYR HA 1 1
5 7395 1 1 26 TYR HB2 H -120.436 -98.086 8.748 1.00 . A A . 60 TYR HB2 1 1
5 7396 1 1 26 TYR HB3 H -119.659 -96.493 8.901 1.00 . A A . 60 TYR HB3 1 1
5 7397 1 1 26 TYR HD1 H -122.223 -98.655 10.589 1.00 . A A . 60 TYR HD1 1 1
5 7398 1 1 26 TYR HD2 H -119.610 -95.295 10.875 1.00 . A A . 60 TYR HD2 1 1
5 7399 1 1 26 TYR HE1 H -122.721 -98.465 12.981 1.00 . A A . 60 TYR HE1 1 1
5 7400 1 1 26 TYR HE2 H -120.139 -95.086 13.261 1.00 . A A . 60 TYR HE2 1 1
5 7401 1 1 26 TYR HH H -122.301 -97.358 14.902 1.00 . A A . 60 TYR HH 1 1
5 7402 1 1 26 TYR N N -122.190 -95.146 8.902 1.00 . A A . 60 TYR N 1 1
5 7403 1 1 26 TYR O O -123.982 -97.122 8.429 1.00 . A A . 60 TYR O 1 1
5 7404 1 1 26 TYR OH O -121.758 -96.613 14.635 1.00 . A A . 60 TYR OH 1 1
5 7405 1 1 27 LYS C C -122.662 -100.611 6.560 1.00 . A A . 61 LYS C 1 1
5 7406 1 1 27 LYS CA C -123.459 -99.309 6.607 1.00 . A A . 61 LYS CA 1 1
5 7407 1 1 27 LYS CB C -124.158 -99.037 5.244 1.00 . A A . 61 LYS CB 1 1
5 7408 1 1 27 LYS CD C -126.062 -99.673 3.610 1.00 . A A . 61 LYS CD 1 1
5 7409 1 1 27 LYS CE C -126.750 -98.301 3.557 1.00 . A A . 61 LYS CE 1 1
5 7410 1 1 27 LYS CG C -125.354 -99.967 4.945 1.00 . A A . 61 LYS CG 1 1
5 7411 1 1 27 LYS H H -121.666 -98.245 6.600 1.00 . A A . 61 LYS H 1 1
5 7412 1 1 27 LYS HA H -124.227 -99.445 7.357 1.00 . A A . 61 LYS HA 1 1
5 7413 1 1 27 LYS HB2 H -124.548 -97.995 5.283 1.00 . A A . 61 LYS HB2 1 1
5 7414 1 1 27 LYS HB3 H -123.424 -99.077 4.410 1.00 . A A . 61 LYS HB3 1 1
5 7415 1 1 27 LYS HD2 H -125.323 -99.753 2.783 1.00 . A A . 61 LYS HD2 1 1
5 7416 1 1 27 LYS HD3 H -126.837 -100.458 3.449 1.00 . A A . 61 LYS HD3 1 1
5 7417 1 1 27 LYS HE2 H -127.500 -98.212 4.370 1.00 . A A . 61 LYS HE2 1 1
5 7418 1 1 27 LYS HE3 H -126.009 -97.480 3.649 1.00 . A A . 61 LYS HE3 1 1
5 7419 1 1 27 LYS HG2 H -125.020 -101.028 4.924 1.00 . A A . 61 LYS HG2 1 1
5 7420 1 1 27 LYS HG3 H -126.095 -99.868 5.770 1.00 . A A . 61 LYS HG3 1 1
5 7421 1 1 27 LYS HZ1 H -126.777 -98.170 1.487 1.00 . A A . 61 LYS HZ1 1 1
5 7422 1 1 27 LYS HZ2 H -127.922 -97.182 2.261 1.00 . A A . 61 LYS HZ2 1 1
5 7423 1 1 27 LYS HZ3 H -128.177 -98.858 2.159 1.00 . A A . 61 LYS HZ3 1 1
5 7424 1 1 27 LYS N N -122.587 -98.223 7.010 1.00 . A A . 61 LYS N 1 1
5 7425 1 1 27 LYS NZ N -127.459 -98.113 2.270 1.00 . A A . 61 LYS NZ 1 1
5 7426 1 1 27 LYS O O -121.569 -100.690 5.994 1.00 . A A . 61 LYS O 1 1
5 7427 1 1 28 TRP C C -123.763 -103.857 6.267 1.00 . A A . 62 TRP C 1 1
5 7428 1 1 28 TRP CA C -122.833 -103.057 7.196 1.00 . A A . 62 TRP CA 1 1
5 7429 1 1 28 TRP CB C -122.989 -103.555 8.669 1.00 . A A . 62 TRP CB 1 1
5 7430 1 1 28 TRP CD1 C -121.617 -102.573 10.707 1.00 . A A . 62 TRP CD1 1 1
5 7431 1 1 28 TRP CD2 C -120.600 -104.115 9.448 1.00 . A A . 62 TRP CD2 1 1
5 7432 1 1 28 TRP CE2 C -119.783 -103.808 10.525 1.00 . A A . 62 TRP CE2 1 1
5 7433 1 1 28 TRP CE3 C -120.237 -105.034 8.517 1.00 . A A . 62 TRP CE3 1 1
5 7434 1 1 28 TRP CG C -121.790 -103.330 9.579 1.00 . A A . 62 TRP CG 1 1
5 7435 1 1 28 TRP CH2 C -118.222 -105.387 9.784 1.00 . A A . 62 TRP CH2 1 1
5 7436 1 1 28 TRP CZ2 C -118.595 -104.426 10.702 1.00 . A A . 62 TRP CZ2 1 1
5 7437 1 1 28 TRP CZ3 C -119.028 -105.674 8.692 1.00 . A A . 62 TRP CZ3 1 1
5 7438 1 1 28 TRP H H -124.134 -101.585 7.601 1.00 . A A . 62 TRP H 1 1
5 7439 1 1 28 TRP HA H -121.814 -103.168 6.840 1.00 . A A . 62 TRP HA 1 1
5 7440 1 1 28 TRP HB2 H -123.885 -103.075 9.120 1.00 . A A . 62 TRP HB2 1 1
5 7441 1 1 28 TRP HB3 H -123.157 -104.653 8.707 1.00 . A A . 62 TRP HB3 1 1
5 7442 1 1 28 TRP HD1 H -122.316 -101.873 11.110 1.00 . A A . 62 TRP HD1 1 1
5 7443 1 1 28 TRP HE1 H -120.056 -102.512 12.132 1.00 . A A . 62 TRP HE1 1 1
5 7444 1 1 28 TRP HE3 H -120.870 -105.219 7.659 1.00 . A A . 62 TRP HE3 1 1
5 7445 1 1 28 TRP HH2 H -117.277 -105.896 9.907 1.00 . A A . 62 TRP HH2 1 1
5 7446 1 1 28 TRP HZ2 H -117.998 -104.153 11.554 1.00 . A A . 62 TRP HZ2 1 1
5 7447 1 1 28 TRP HZ3 H -118.706 -106.399 7.958 1.00 . A A . 62 TRP HZ3 1 1
5 7448 1 1 28 TRP N N -123.261 -101.680 7.146 1.00 . A A . 62 TRP N 1 1
5 7449 1 1 28 TRP NE1 N -120.404 -102.858 11.286 1.00 . A A . 62 TRP NE1 1 1
5 7450 1 1 28 TRP O O -124.983 -103.853 6.444 1.00 . A A . 62 TRP O 1 1
5 7451 1 1 29 VAL C C -123.337 -106.783 4.269 1.00 . A A . 63 VAL C 1 1
5 7452 1 1 29 VAL CA C -123.975 -105.401 4.315 1.00 . A A . 63 VAL CA 1 1
5 7453 1 1 29 VAL CB C -124.107 -104.799 2.901 1.00 . A A . 63 VAL CB 1 1
5 7454 1 1 29 VAL CG1 C -124.991 -103.530 2.963 1.00 . A A . 63 VAL CG1 1 1
5 7455 1 1 29 VAL CG2 C -122.733 -104.481 2.266 1.00 . A A . 63 VAL CG2 1 1
5 7456 1 1 29 VAL H H -122.204 -104.586 5.135 1.00 . A A . 63 VAL H 1 1
5 7457 1 1 29 VAL HA H -124.982 -105.560 4.688 1.00 . A A . 63 VAL HA 1 1
5 7458 1 1 29 VAL HB H -124.639 -105.511 2.225 1.00 . A A . 63 VAL HB 1 1
5 7459 1 1 29 VAL HG11 H -124.457 -102.727 3.513 1.00 . A A . 63 VAL HG11 1 1
5 7460 1 1 29 VAL HG12 H -125.949 -103.742 3.481 1.00 . A A . 63 VAL HG12 1 1
5 7461 1 1 29 VAL HG13 H -125.212 -103.161 1.939 1.00 . A A . 63 VAL HG13 1 1
5 7462 1 1 29 VAL HG21 H -122.889 -103.978 1.285 1.00 . A A . 63 VAL HG21 1 1
5 7463 1 1 29 VAL HG22 H -122.144 -105.404 2.081 1.00 . A A . 63 VAL HG22 1 1
5 7464 1 1 29 VAL HG23 H -122.138 -103.800 2.911 1.00 . A A . 63 VAL HG23 1 1
5 7465 1 1 29 VAL N N -123.205 -104.572 5.251 1.00 . A A . 63 VAL N 1 1
5 7466 1 1 29 VAL O O -122.208 -106.970 4.737 1.00 . A A . 63 VAL O 1 1
5 7467 1 1 30 ASP C C -123.043 -109.243 2.025 1.00 . A A . 64 ASP C 1 1
5 7468 1 1 30 ASP CA C -123.547 -109.165 3.465 1.00 . A A . 64 ASP CA 1 1
5 7469 1 1 30 ASP CB C -124.660 -110.221 3.762 1.00 . A A . 64 ASP CB 1 1
5 7470 1 1 30 ASP CG C -124.121 -111.650 3.941 1.00 . A A . 64 ASP CG 1 1
5 7471 1 1 30 ASP H H -124.946 -107.630 3.300 1.00 . A A . 64 ASP H 1 1
5 7472 1 1 30 ASP HA H -122.710 -109.356 4.120 1.00 . A A . 64 ASP HA 1 1
5 7473 1 1 30 ASP HB2 H -125.145 -109.923 4.719 1.00 . A A . 64 ASP HB2 1 1
5 7474 1 1 30 ASP HB3 H -125.450 -110.211 2.981 1.00 . A A . 64 ASP HB3 1 1
5 7475 1 1 30 ASP N N -124.036 -107.798 3.679 1.00 . A A . 64 ASP N 1 1
5 7476 1 1 30 ASP O O -123.696 -108.716 1.126 1.00 . A A . 64 ASP O 1 1
5 7477 1 1 30 ASP OD1 O -123.737 -112.284 2.922 1.00 . A A . 64 ASP OD1 1 1
5 7478 1 1 30 ASP OD2 O -124.099 -112.126 5.107 1.00 . A A . 64 ASP OD2 1 1
5 7479 1 1 31 GLU C C -121.537 -111.117 -0.346 1.00 . A A . 65 GLU C 1 1
5 7480 1 1 31 GLU CA C -121.258 -109.844 0.432 1.00 . A A . 65 GLU CA 1 1
5 7481 1 1 31 GLU CB C -119.737 -109.512 0.496 1.00 . A A . 65 GLU CB 1 1
5 7482 1 1 31 GLU CD C -119.797 -107.509 -1.069 1.00 . A A . 65 GLU CD 1 1
5 7483 1 1 31 GLU CG C -119.178 -108.880 -0.800 1.00 . A A . 65 GLU CG 1 1
5 7484 1 1 31 GLU H H -121.300 -110.301 2.475 1.00 . A A . 65 GLU H 1 1
5 7485 1 1 31 GLU HA H -121.702 -109.054 -0.162 1.00 . A A . 65 GLU HA 1 1
5 7486 1 1 31 GLU HB2 H -119.571 -108.788 1.324 1.00 . A A . 65 GLU HB2 1 1
5 7487 1 1 31 GLU HB3 H -119.116 -110.410 0.737 1.00 . A A . 65 GLU HB3 1 1
5 7488 1 1 31 GLU HG2 H -118.077 -108.783 -0.699 1.00 . A A . 65 GLU HG2 1 1
5 7489 1 1 31 GLU HG3 H -119.371 -109.546 -1.667 1.00 . A A . 65 GLU HG3 1 1
5 7490 1 1 31 GLU N N -121.852 -109.857 1.765 1.00 . A A . 65 GLU N 1 1
5 7491 1 1 31 GLU O O -122.252 -111.103 -1.344 1.00 . A A . 65 GLU O 1 1
5 7492 1 1 31 GLU OE1 O -119.679 -106.615 -0.189 1.00 . A A . 65 GLU OE1 1 1
5 7493 1 1 31 GLU OE2 O -120.399 -107.337 -2.163 1.00 . A A . 65 GLU OE2 1 1
5 7494 1 1 32 PHE C C -120.582 -114.601 0.428 1.00 . A A . 66 PHE C 1 1
5 7495 1 1 32 PHE CA C -121.055 -113.541 -0.559 1.00 . A A . 66 PHE CA 1 1
5 7496 1 1 32 PHE CB C -120.240 -113.624 -1.921 1.00 . A A . 66 PHE CB 1 1
5 7497 1 1 32 PHE CD1 C -118.149 -112.344 -1.346 1.00 . A A . 66 PHE CD1 1 1
5 7498 1 1 32 PHE CD2 C -117.914 -114.629 -1.875 1.00 . A A . 66 PHE CD2 1 1
5 7499 1 1 32 PHE CE1 C -116.838 -112.287 -0.941 1.00 . A A . 66 PHE CE1 1 1
5 7500 1 1 32 PHE CE2 C -116.578 -114.567 -1.527 1.00 . A A . 66 PHE CE2 1 1
5 7501 1 1 32 PHE CG C -118.728 -113.519 -1.763 1.00 . A A . 66 PHE CG 1 1
5 7502 1 1 32 PHE CZ C -116.032 -113.392 -1.052 1.00 . A A . 66 PHE CZ 1 1
5 7503 1 1 32 PHE H H -120.363 -112.255 0.923 1.00 . A A . 66 PHE H 1 1
5 7504 1 1 32 PHE HA H -122.102 -113.742 -0.758 1.00 . A A . 66 PHE HA 1 1
5 7505 1 1 32 PHE HB2 H -120.471 -114.573 -2.449 1.00 . A A . 66 PHE HB2 1 1
5 7506 1 1 32 PHE HB3 H -120.566 -112.794 -2.583 1.00 . A A . 66 PHE HB3 1 1
5 7507 1 1 32 PHE HD1 H -118.767 -111.476 -1.267 1.00 . A A . 66 PHE HD1 1 1
5 7508 1 1 32 PHE HD2 H -118.350 -115.565 -2.190 1.00 . A A . 66 PHE HD2 1 1
5 7509 1 1 32 PHE HE1 H -116.445 -111.384 -0.495 1.00 . A A . 66 PHE HE1 1 1
5 7510 1 1 32 PHE HE2 H -115.985 -115.464 -1.550 1.00 . A A . 66 PHE HE2 1 1
5 7511 1 1 32 PHE HZ H -115.021 -113.345 -0.659 1.00 . A A . 66 PHE HZ 1 1
5 7512 1 1 32 PHE N N -120.944 -112.251 0.099 1.00 . A A . 66 PHE N 1 1
5 7513 1 1 32 PHE O O -120.031 -114.304 1.489 1.00 . A A . 66 PHE O 1 1
5 7514 1 1 33 THR C C -119.544 -117.870 -0.333 1.00 . A A . 67 THR C 1 1
5 7515 1 1 33 THR CA C -120.119 -117.011 0.777 1.00 . A A . 67 THR CA 1 1
5 7516 1 1 33 THR CB C -121.095 -117.729 1.726 1.00 . A A . 67 THR CB 1 1
5 7517 1 1 33 THR CG2 C -122.380 -118.199 1.020 1.00 . A A . 67 THR CG2 1 1
5 7518 1 1 33 THR H H -121.102 -116.149 -0.828 1.00 . A A . 67 THR H 1 1
5 7519 1 1 33 THR HA H -119.276 -116.672 1.366 1.00 . A A . 67 THR HA 1 1
5 7520 1 1 33 THR HB H -121.397 -116.982 2.500 1.00 . A A . 67 THR HB 1 1
5 7521 1 1 33 THR HG1 H -119.562 -118.624 2.536 1.00 . A A . 67 THR HG1 1 1
5 7522 1 1 33 THR HG21 H -122.151 -118.964 0.250 1.00 . A A . 67 THR HG21 1 1
5 7523 1 1 33 THR HG22 H -122.903 -117.347 0.539 1.00 . A A . 67 THR HG22 1 1
5 7524 1 1 33 THR HG23 H -123.069 -118.654 1.762 1.00 . A A . 67 THR HG23 1 1
5 7525 1 1 33 THR N N -120.699 -115.890 0.048 1.00 . A A . 67 THR N 1 1
5 7526 1 1 33 THR O O -120.192 -118.086 -1.355 1.00 . A A . 67 THR O 1 1
5 7527 1 1 33 THR OG1 O -120.512 -118.836 2.410 1.00 . A A . 67 THR OG1 1 1
5 7528 1 1 34 ALA C C -116.479 -119.973 -0.867 1.00 . A A . 68 ALA C 1 1
5 7529 1 1 34 ALA CA C -117.614 -119.053 -1.282 1.00 . A A . 68 ALA CA 1 1
5 7530 1 1 34 ALA CB C -117.123 -118.115 -2.420 1.00 . A A . 68 ALA CB 1 1
5 7531 1 1 34 ALA H H -117.818 -118.058 0.670 1.00 . A A . 68 ALA H 1 1
5 7532 1 1 34 ALA HA H -118.337 -119.730 -1.727 1.00 . A A . 68 ALA HA 1 1
5 7533 1 1 34 ALA HB1 H -117.988 -117.545 -2.820 1.00 . A A . 68 ALA HB1 1 1
5 7534 1 1 34 ALA HB2 H -116.685 -118.667 -3.278 1.00 . A A . 68 ALA HB2 1 1
5 7535 1 1 34 ALA HB3 H -116.362 -117.402 -2.044 1.00 . A A . 68 ALA HB3 1 1
5 7536 1 1 34 ALA N N -118.288 -118.334 -0.186 1.00 . A A . 68 ALA N 1 1
5 7537 1 1 34 ALA O O -115.946 -119.898 0.236 1.00 . A A . 68 ALA O 1 1
5 7538 1 1 35 ALA C C -113.621 -121.103 -1.932 1.00 . A A . 69 ALA C 1 1
5 7539 1 1 35 ALA CA C -114.956 -121.822 -1.657 1.00 . A A . 69 ALA CA 1 1
5 7540 1 1 35 ALA CB C -115.167 -123.028 -2.601 1.00 . A A . 69 ALA CB 1 1
5 7541 1 1 35 ALA H H -116.515 -120.900 -2.687 1.00 . A A . 69 ALA H 1 1
5 7542 1 1 35 ALA HA H -114.950 -122.191 -0.644 1.00 . A A . 69 ALA HA 1 1
5 7543 1 1 35 ALA HB1 H -116.111 -123.548 -2.332 1.00 . A A . 69 ALA HB1 1 1
5 7544 1 1 35 ALA HB2 H -114.339 -123.763 -2.514 1.00 . A A . 69 ALA HB2 1 1
5 7545 1 1 35 ALA HB3 H -115.244 -122.703 -3.661 1.00 . A A . 69 ALA HB3 1 1
5 7546 1 1 35 ALA N N -116.058 -120.872 -1.803 1.00 . A A . 69 ALA N 1 1
5 7547 1 1 35 ALA O O -113.443 -120.442 -2.951 1.00 . A A . 69 ALA O 1 1
5 7548 1 1 36 ALA C C -110.579 -120.645 0.230 1.00 . A A . 70 ALA C 1 1
5 7549 1 1 36 ALA CA C -111.583 -120.231 -0.836 1.00 . A A . 70 ALA CA 1 1
5 7550 1 1 36 ALA CB C -112.096 -118.833 -0.415 1.00 . A A . 70 ALA CB 1 1
5 7551 1 1 36 ALA H H -112.916 -121.653 -0.092 1.00 . A A . 70 ALA H 1 1
5 7552 1 1 36 ALA HA H -111.075 -120.159 -1.793 1.00 . A A . 70 ALA HA 1 1
5 7553 1 1 36 ALA HB1 H -112.736 -118.917 0.487 1.00 . A A . 70 ALA HB1 1 1
5 7554 1 1 36 ALA HB2 H -112.731 -118.413 -1.224 1.00 . A A . 70 ALA HB2 1 1
5 7555 1 1 36 ALA HB3 H -111.277 -118.110 -0.209 1.00 . A A . 70 ALA HB3 1 1
5 7556 1 1 36 ALA N N -112.710 -121.132 -0.928 1.00 . A A . 70 ALA N 1 1
5 7557 1 1 36 ALA O O -110.816 -121.522 1.069 1.00 . A A . 70 ALA O 1 1
5 7558 1 1 37 HIS C C -108.173 -118.422 1.605 1.00 . A A . 71 HIS C 1 1
5 7559 1 1 37 HIS CA C -108.450 -119.894 1.290 1.00 . A A . 71 HIS CA 1 1
5 7560 1 1 37 HIS CB C -107.102 -120.596 0.941 1.00 . A A . 71 HIS CB 1 1
5 7561 1 1 37 HIS CD2 C -106.468 -120.581 3.454 1.00 . A A . 71 HIS CD2 1 1
5 7562 1 1 37 HIS CE1 C -104.483 -121.367 3.383 1.00 . A A . 71 HIS CE1 1 1
5 7563 1 1 37 HIS CG C -106.220 -120.840 2.142 1.00 . A A . 71 HIS CG 1 1
5 7564 1 1 37 HIS H H -109.289 -119.205 -0.479 1.00 . A A . 71 HIS H 1 1
5 7565 1 1 37 HIS HA H -108.864 -120.354 2.179 1.00 . A A . 71 HIS HA 1 1
5 7566 1 1 37 HIS HB2 H -107.332 -121.584 0.491 1.00 . A A . 71 HIS HB2 1 1
5 7567 1 1 37 HIS HB3 H -106.539 -120.020 0.177 1.00 . A A . 71 HIS HB3 1 1
5 7568 1 1 37 HIS HD1 H -104.449 -121.629 1.272 1.00 . A A . 71 HIS HD1 1 1
5 7569 1 1 37 HIS HD2 H -107.333 -120.139 3.915 1.00 . A A . 71 HIS HD2 1 1
5 7570 1 1 37 HIS HE1 H -103.467 -121.658 3.650 1.00 . A A . 71 HIS HE1 1 1
5 7571 1 1 37 HIS N N -109.429 -119.917 0.219 1.00 . A A . 71 HIS N 1 1
5 7572 1 1 37 HIS ND1 N -104.944 -121.357 2.102 1.00 . A A . 71 HIS ND1 1 1
5 7573 1 1 37 HIS NE2 N -105.380 -120.904 4.238 1.00 . A A . 71 HIS NE2 1 1
5 7574 1 1 37 HIS O O -107.721 -117.698 0.716 1.00 . A A . 71 HIS O 1 1
5 7575 1 1 38 VAL C C -106.832 -116.937 4.328 1.00 . A A . 72 VAL C 1 1
5 7576 1 1 38 VAL CA C -108.021 -116.622 3.399 1.00 . A A . 72 VAL CA 1 1
5 7577 1 1 38 VAL CB C -109.174 -115.894 4.168 1.00 . A A . 72 VAL CB 1 1
5 7578 1 1 38 VAL CG1 C -108.683 -114.763 5.099 1.00 . A A . 72 VAL CG1 1 1
5 7579 1 1 38 VAL CG2 C -110.295 -115.245 3.311 1.00 . A A . 72 VAL CG2 1 1
5 7580 1 1 38 VAL H H -108.766 -118.558 3.579 1.00 . A A . 72 VAL H 1 1
5 7581 1 1 38 VAL HA H -107.651 -116.000 2.606 1.00 . A A . 72 VAL HA 1 1
5 7582 1 1 38 VAL HB H -109.663 -116.664 4.810 1.00 . A A . 72 VAL HB 1 1
5 7583 1 1 38 VAL HG11 H -109.556 -114.241 5.539 1.00 . A A . 72 VAL HG11 1 1
5 7584 1 1 38 VAL HG12 H -108.078 -114.020 4.544 1.00 . A A . 72 VAL HG12 1 1
5 7585 1 1 38 VAL HG13 H -108.096 -115.161 5.950 1.00 . A A . 72 VAL HG13 1 1
5 7586 1 1 38 VAL HG21 H -110.640 -115.852 2.452 1.00 . A A . 72 VAL HG21 1 1
5 7587 1 1 38 VAL HG22 H -110.029 -114.225 2.911 1.00 . A A . 72 VAL HG22 1 1
5 7588 1 1 38 VAL HG23 H -111.161 -115.097 4.004 1.00 . A A . 72 VAL HG23 1 1
5 7589 1 1 38 VAL N N -108.387 -117.954 2.879 1.00 . A A . 72 VAL N 1 1
5 7590 1 1 38 VAL O O -107.034 -117.430 5.427 1.00 . A A . 72 VAL O 1 1
5 7591 1 1 39 GLN C C -103.554 -115.877 5.162 1.00 . A A . 73 GLN C 1 1
5 7592 1 1 39 GLN CA C -104.346 -117.090 4.650 1.00 . A A . 73 GLN CA 1 1
5 7593 1 1 39 GLN CB C -103.506 -117.862 3.595 1.00 . A A . 73 GLN CB 1 1
5 7594 1 1 39 GLN CD C -101.342 -118.688 2.666 1.00 . A A . 73 GLN CD 1 1
5 7595 1 1 39 GLN CG C -102.072 -118.300 3.952 1.00 . A A . 73 GLN CG 1 1
5 7596 1 1 39 GLN H H -105.343 -116.259 3.044 1.00 . A A . 73 GLN H 1 1
5 7597 1 1 39 GLN HA H -104.579 -117.757 5.473 1.00 . A A . 73 GLN HA 1 1
5 7598 1 1 39 GLN HB2 H -104.085 -118.770 3.310 1.00 . A A . 73 GLN HB2 1 1
5 7599 1 1 39 GLN HB3 H -103.475 -117.233 2.678 1.00 . A A . 73 GLN HB3 1 1
5 7600 1 1 39 GLN HE21 H -101.535 -116.774 1.934 1.00 . A A . 73 GLN HE21 1 1
5 7601 1 1 39 GLN HE22 H -100.504 -117.860 1.027 1.00 . A A . 73 GLN HE22 1 1
5 7602 1 1 39 GLN HG2 H -101.482 -117.489 4.429 1.00 . A A . 73 GLN HG2 1 1
5 7603 1 1 39 GLN HG3 H -102.089 -119.176 4.634 1.00 . A A . 73 GLN HG3 1 1
5 7604 1 1 39 GLN N N -105.559 -116.697 3.925 1.00 . A A . 73 GLN N 1 1
5 7605 1 1 39 GLN NE2 N -101.082 -117.656 1.815 1.00 . A A . 73 GLN NE2 1 1
5 7606 1 1 39 GLN O O -103.452 -114.904 4.427 1.00 . A A . 73 GLN O 1 1
5 7607 1 1 39 GLN OE1 O -101.011 -119.844 2.400 1.00 . A A . 73 GLN OE1 1 1
5 7608 1 1 40 PRO C C -100.757 -114.530 6.057 1.00 . A A . 74 PRO C 1 1
5 7609 1 1 40 PRO CA C -102.133 -114.607 6.768 1.00 . A A . 74 PRO CA 1 1
5 7610 1 1 40 PRO CB C -102.000 -114.806 8.293 1.00 . A A . 74 PRO CB 1 1
5 7611 1 1 40 PRO CD C -102.989 -116.804 7.394 1.00 . A A . 74 PRO CD 1 1
5 7612 1 1 40 PRO CG C -102.032 -116.325 8.498 1.00 . A A . 74 PRO CG 1 1
5 7613 1 1 40 PRO HA H -102.658 -113.683 6.558 1.00 . A A . 74 PRO HA 1 1
5 7614 1 1 40 PRO HB2 H -101.100 -114.342 8.747 1.00 . A A . 74 PRO HB2 1 1
5 7615 1 1 40 PRO HB3 H -102.905 -114.375 8.781 1.00 . A A . 74 PRO HB3 1 1
5 7616 1 1 40 PRO HD2 H -102.649 -117.785 6.993 1.00 . A A . 74 PRO HD2 1 1
5 7617 1 1 40 PRO HD3 H -104.024 -116.898 7.795 1.00 . A A . 74 PRO HD3 1 1
5 7618 1 1 40 PRO HG2 H -101.023 -116.756 8.311 1.00 . A A . 74 PRO HG2 1 1
5 7619 1 1 40 PRO HG3 H -102.367 -116.612 9.516 1.00 . A A . 74 PRO HG3 1 1
5 7620 1 1 40 PRO N N -102.956 -115.763 6.364 1.00 . A A . 74 PRO N 1 1
5 7621 1 1 40 PRO O O -100.224 -115.574 5.655 1.00 . A A . 74 PRO O 1 1
5 7622 1 1 41 ILE C C -97.646 -113.631 6.339 1.00 . A A . 75 ILE C 1 1
5 7623 1 1 41 ILE CA C -98.754 -113.031 5.439 1.00 . A A . 75 ILE CA 1 1
5 7624 1 1 41 ILE CB C -98.452 -111.548 5.126 1.00 . A A . 75 ILE CB 1 1
5 7625 1 1 41 ILE CD1 C -97.640 -109.379 6.228 1.00 . A A . 75 ILE CD1 1 1
5 7626 1 1 41 ILE CG1 C -98.627 -110.552 6.304 1.00 . A A . 75 ILE CG1 1 1
5 7627 1 1 41 ILE CG2 C -99.312 -111.113 3.922 1.00 . A A . 75 ILE CG2 1 1
5 7628 1 1 41 ILE H H -100.620 -112.508 6.281 1.00 . A A . 75 ILE H 1 1
5 7629 1 1 41 ILE HA H -98.663 -113.552 4.495 1.00 . A A . 75 ILE HA 1 1
5 7630 1 1 41 ILE HB H -97.389 -111.463 4.788 1.00 . A A . 75 ILE HB 1 1
5 7631 1 1 41 ILE HD11 H -96.603 -109.747 6.394 1.00 . A A . 75 ILE HD11 1 1
5 7632 1 1 41 ILE HD12 H -97.870 -108.609 6.995 1.00 . A A . 75 ILE HD12 1 1
5 7633 1 1 41 ILE HD13 H -97.684 -108.908 5.224 1.00 . A A . 75 ILE HD13 1 1
5 7634 1 1 41 ILE HG12 H -99.661 -110.158 6.277 1.00 . A A . 75 ILE HG12 1 1
5 7635 1 1 41 ILE HG13 H -98.492 -111.063 7.281 1.00 . A A . 75 ILE HG13 1 1
5 7636 1 1 41 ILE HG21 H -99.123 -111.764 3.041 1.00 . A A . 75 ILE HG21 1 1
5 7637 1 1 41 ILE HG22 H -99.084 -110.063 3.633 1.00 . A A . 75 ILE HG22 1 1
5 7638 1 1 41 ILE HG23 H -100.391 -111.168 4.171 1.00 . A A . 75 ILE HG23 1 1
5 7639 1 1 41 ILE N N -100.127 -113.308 5.945 1.00 . A A . 75 ILE N 1 1
5 7640 1 1 41 ILE O O -96.844 -112.966 6.994 1.00 . A A . 75 ILE O 1 1
5 7641 1 1 42 SER C C -95.398 -115.913 7.085 1.00 . A A . 76 SER C 1 1
5 7642 1 1 42 SER CA C -96.922 -115.965 7.152 1.00 . A A . 76 SER CA 1 1
5 7643 1 1 42 SER CB C -97.414 -117.377 6.712 1.00 . A A . 76 SER CB 1 1
5 7644 1 1 42 SER H H -98.367 -115.400 5.812 1.00 . A A . 76 SER H 1 1
5 7645 1 1 42 SER HA H -97.201 -115.825 8.186 1.00 . A A . 76 SER HA 1 1
5 7646 1 1 42 SER HB2 H -97.161 -117.550 5.641 1.00 . A A . 76 SER HB2 1 1
5 7647 1 1 42 SER HB3 H -96.928 -118.174 7.317 1.00 . A A . 76 SER HB3 1 1
5 7648 1 1 42 SER HG H -99.311 -116.833 6.354 1.00 . A A . 76 SER HG 1 1
5 7649 1 1 42 SER N N -97.657 -114.978 6.379 1.00 . A A . 76 SER N 1 1
5 7650 1 1 42 SER O O -94.785 -116.461 6.173 1.00 . A A . 76 SER O 1 1
5 7651 1 1 42 SER OG O -98.833 -117.517 6.874 1.00 . A A . 76 SER OG 1 1
5 7652 1 1 43 GLN C C -92.724 -116.129 9.199 1.00 . A A . 77 GLN C 1 1
5 7653 1 1 43 GLN CA C -93.327 -115.061 8.266 1.00 . A A . 77 GLN CA 1 1
5 7654 1 1 43 GLN CB C -93.076 -113.613 8.787 1.00 . A A . 77 GLN CB 1 1
5 7655 1 1 43 GLN CD C -93.903 -111.234 8.242 1.00 . A A . 77 GLN CD 1 1
5 7656 1 1 43 GLN CG C -93.306 -112.537 7.690 1.00 . A A . 77 GLN CG 1 1
5 7657 1 1 43 GLN H H -95.319 -114.832 8.805 1.00 . A A . 77 GLN H 1 1
5 7658 1 1 43 GLN HA H -92.827 -115.167 7.311 1.00 . A A . 77 GLN HA 1 1
5 7659 1 1 43 GLN HB2 H -93.770 -113.438 9.641 1.00 . A A . 77 GLN HB2 1 1
5 7660 1 1 43 GLN HB3 H -92.038 -113.478 9.161 1.00 . A A . 77 GLN HB3 1 1
5 7661 1 1 43 GLN HE21 H -95.800 -111.988 8.041 1.00 . A A . 77 GLN HE21 1 1
5 7662 1 1 43 GLN HE22 H -95.658 -110.407 8.809 1.00 . A A . 77 GLN HE22 1 1
5 7663 1 1 43 GLN HG2 H -92.345 -112.294 7.191 1.00 . A A . 77 GLN HG2 1 1
5 7664 1 1 43 GLN HG3 H -94.000 -112.928 6.916 1.00 . A A . 77 GLN HG3 1 1
5 7665 1 1 43 GLN N N -94.767 -115.250 8.090 1.00 . A A . 77 GLN N 1 1
5 7666 1 1 43 GLN NE2 N -95.246 -111.233 8.428 1.00 . A A . 77 GLN NE2 1 1
5 7667 1 1 43 GLN O O -93.446 -116.904 9.824 1.00 . A A . 77 GLN O 1 1
5 7668 1 1 43 GLN OE1 O -93.210 -110.242 8.486 1.00 . A A . 77 GLN OE1 1 1
5 7669 1 1 44 GLU C C -90.079 -116.787 11.369 1.00 . A A . 78 GLU C 1 1
5 7670 1 1 44 GLU CA C -90.597 -117.236 9.999 1.00 . A A . 78 GLU CA 1 1
5 7671 1 1 44 GLU CB C -89.407 -117.745 9.127 1.00 . A A . 78 GLU CB 1 1
5 7672 1 1 44 GLU CD C -90.612 -117.925 6.858 1.00 . A A . 78 GLU CD 1 1
5 7673 1 1 44 GLU CG C -89.797 -118.649 7.930 1.00 . A A . 78 GLU CG 1 1
5 7674 1 1 44 GLU H H -90.811 -115.579 8.740 1.00 . A A . 78 GLU H 1 1
5 7675 1 1 44 GLU HA H -91.229 -118.094 10.197 1.00 . A A . 78 GLU HA 1 1
5 7676 1 1 44 GLU HB2 H -88.800 -116.886 8.766 1.00 . A A . 78 GLU HB2 1 1
5 7677 1 1 44 GLU HB3 H -88.733 -118.390 9.740 1.00 . A A . 78 GLU HB3 1 1
5 7678 1 1 44 GLU HG2 H -88.864 -119.030 7.460 1.00 . A A . 78 GLU HG2 1 1
5 7679 1 1 44 GLU HG3 H -90.371 -119.521 8.311 1.00 . A A . 78 GLU HG3 1 1
5 7680 1 1 44 GLU N N -91.363 -116.211 9.277 1.00 . A A . 78 GLU N 1 1
5 7681 1 1 44 GLU O O -89.287 -117.480 12.004 1.00 . A A . 78 GLU O 1 1
5 7682 1 1 44 GLU OE1 O -90.122 -116.892 6.330 1.00 . A A . 78 GLU OE1 1 1
5 7683 1 1 44 GLU OE2 O -91.741 -118.396 6.552 1.00 . A A . 78 GLU OE2 1 1
5 7684 1 1 45 GLU C C -88.770 -114.460 13.399 1.00 . A A . 79 GLU C 1 1
5 7685 1 1 45 GLU CA C -90.210 -114.907 13.112 1.00 . A A . 79 GLU CA 1 1
5 7686 1 1 45 GLU CB C -90.912 -115.527 14.365 1.00 . A A . 79 GLU CB 1 1
5 7687 1 1 45 GLU CD C -91.042 -117.199 16.243 1.00 . A A . 79 GLU CD 1 1
5 7688 1 1 45 GLU CG C -90.265 -116.781 14.994 1.00 . A A . 79 GLU CG 1 1
5 7689 1 1 45 GLU H H -91.124 -115.088 11.247 1.00 . A A . 79 GLU H 1 1
5 7690 1 1 45 GLU HA H -90.725 -113.965 12.990 1.00 . A A . 79 GLU HA 1 1
5 7691 1 1 45 GLU HB2 H -90.974 -114.743 15.155 1.00 . A A . 79 GLU HB2 1 1
5 7692 1 1 45 GLU HB3 H -91.957 -115.777 14.071 1.00 . A A . 79 GLU HB3 1 1
5 7693 1 1 45 GLU HG2 H -90.279 -117.625 14.274 1.00 . A A . 79 GLU HG2 1 1
5 7694 1 1 45 GLU HG3 H -89.211 -116.575 15.275 1.00 . A A . 79 GLU HG3 1 1
5 7695 1 1 45 GLU N N -90.503 -115.587 11.842 1.00 . A A . 79 GLU N 1 1
5 7696 1 1 45 GLU O O -88.549 -113.355 13.885 1.00 . A A . 79 GLU O 1 1
5 7697 1 1 45 GLU OE1 O -92.250 -117.534 16.105 1.00 . A A . 79 GLU OE1 1 1
5 7698 1 1 45 GLU OE2 O -90.438 -117.194 17.348 1.00 . A A . 79 GLU OE2 1 1
5 7699 1 1 46 TYR C C -85.626 -114.103 12.399 1.00 . A A . 80 TYR C 1 1
5 7700 1 1 46 TYR CA C -86.314 -115.148 13.285 1.00 . A A . 80 TYR CA 1 1
5 7701 1 1 46 TYR CB C -85.568 -116.509 13.136 1.00 . A A . 80 TYR CB 1 1
5 7702 1 1 46 TYR CD1 C -85.926 -117.382 15.463 1.00 . A A . 80 TYR CD1 1 1
5 7703 1 1 46 TYR CD2 C -86.899 -118.578 13.648 1.00 . A A . 80 TYR CD2 1 1
5 7704 1 1 46 TYR CE1 C -86.483 -118.280 16.355 1.00 . A A . 80 TYR CE1 1 1
5 7705 1 1 46 TYR CE2 C -87.472 -119.465 14.536 1.00 . A A . 80 TYR CE2 1 1
5 7706 1 1 46 TYR CG C -86.136 -117.516 14.100 1.00 . A A . 80 TYR CG 1 1
5 7707 1 1 46 TYR CZ C -87.267 -119.315 15.888 1.00 . A A . 80 TYR CZ 1 1
5 7708 1 1 46 TYR H H -88.037 -116.209 12.715 1.00 . A A . 80 TYR H 1 1
5 7709 1 1 46 TYR HA H -86.168 -114.804 14.300 1.00 . A A . 80 TYR HA 1 1
5 7710 1 1 46 TYR HB2 H -85.676 -116.906 12.103 1.00 . A A . 80 TYR HB2 1 1
5 7711 1 1 46 TYR HB3 H -84.485 -116.408 13.369 1.00 . A A . 80 TYR HB3 1 1
5 7712 1 1 46 TYR HD1 H -85.328 -116.561 15.836 1.00 . A A . 80 TYR HD1 1 1
5 7713 1 1 46 TYR HD2 H -87.078 -118.696 12.588 1.00 . A A . 80 TYR HD2 1 1
5 7714 1 1 46 TYR HE1 H -86.313 -118.151 17.415 1.00 . A A . 80 TYR HE1 1 1
5 7715 1 1 46 TYR HE2 H -88.091 -120.276 14.172 1.00 . A A . 80 TYR HE2 1 1
5 7716 1 1 46 TYR HH H -87.513 -120.076 17.652 1.00 . A A . 80 TYR HH 1 1
5 7717 1 1 46 TYR N N -87.758 -115.316 13.086 1.00 . A A . 80 TYR N 1 1
5 7718 1 1 46 TYR O O -84.498 -113.699 12.666 1.00 . A A . 80 TYR O 1 1
5 7719 1 1 46 TYR OH O -87.872 -120.225 16.775 1.00 . A A . 80 TYR OH 1 1
5 7720 1 1 47 TYR C C -86.997 -111.578 10.363 1.00 . A A . 81 TYR C 1 1
5 7721 1 1 47 TYR CA C -85.839 -112.545 10.475 1.00 . A A . 81 TYR CA 1 1
5 7722 1 1 47 TYR CB C -85.160 -112.979 9.136 1.00 . A A . 81 TYR CB 1 1
5 7723 1 1 47 TYR CD1 C -85.846 -115.220 8.228 1.00 . A A . 81 TYR CD1 1 1
5 7724 1 1 47 TYR CD2 C -86.667 -113.265 7.139 1.00 . A A . 81 TYR CD2 1 1
5 7725 1 1 47 TYR CE1 C -86.364 -116.004 7.214 1.00 . A A . 81 TYR CE1 1 1
5 7726 1 1 47 TYR CE2 C -87.206 -114.049 6.136 1.00 . A A . 81 TYR CE2 1 1
5 7727 1 1 47 TYR CG C -85.960 -113.840 8.185 1.00 . A A . 81 TYR CG 1 1
5 7728 1 1 47 TYR CZ C -87.029 -115.416 6.159 1.00 . A A . 81 TYR CZ 1 1
5 7729 1 1 47 TYR H H -87.237 -113.929 11.158 1.00 . A A . 81 TYR H 1 1
5 7730 1 1 47 TYR HA H -85.074 -111.980 10.999 1.00 . A A . 81 TYR HA 1 1
5 7731 1 1 47 TYR HB2 H -84.813 -112.085 8.573 1.00 . A A . 81 TYR HB2 1 1
5 7732 1 1 47 TYR HB3 H -84.246 -113.556 9.403 1.00 . A A . 81 TYR HB3 1 1
5 7733 1 1 47 TYR HD1 H -85.270 -115.683 9.019 1.00 . A A . 81 TYR HD1 1 1
5 7734 1 1 47 TYR HD2 H -86.740 -112.187 7.073 1.00 . A A . 81 TYR HD2 1 1
5 7735 1 1 47 TYR HE1 H -86.204 -117.074 7.233 1.00 . A A . 81 TYR HE1 1 1
5 7736 1 1 47 TYR HE2 H -87.705 -113.586 5.294 1.00 . A A . 81 TYR HE2 1 1
5 7737 1 1 47 TYR HH H -86.854 -116.926 4.950 1.00 . A A . 81 TYR HH 1 1
5 7738 1 1 47 TYR N N -86.307 -113.614 11.337 1.00 . A A . 81 TYR N 1 1
5 7739 1 1 47 TYR O O -88.153 -111.965 10.521 1.00 . A A . 81 TYR O 1 1
5 7740 1 1 47 TYR OH O -87.465 -116.193 5.063 1.00 . A A . 81 TYR OH 1 1
5 7741 1 1 48 LYS C C -87.871 -108.666 11.614 1.00 . A A . 82 LYS C 1 1
5 7742 1 1 48 LYS CA C -87.559 -109.107 10.184 1.00 . A A . 82 LYS CA 1 1
5 7743 1 1 48 LYS CB C -88.891 -109.191 9.370 1.00 . A A . 82 LYS CB 1 1
5 7744 1 1 48 LYS CD C -90.092 -109.596 7.176 1.00 . A A . 82 LYS CD 1 1
5 7745 1 1 48 LYS CE C -89.989 -110.033 5.710 1.00 . A A . 82 LYS CE 1 1
5 7746 1 1 48 LYS CG C -88.732 -109.560 7.890 1.00 . A A . 82 LYS CG 1 1
5 7747 1 1 48 LYS H H -85.704 -110.056 10.031 1.00 . A A . 82 LYS H 1 1
5 7748 1 1 48 LYS HA H -86.992 -108.300 9.743 1.00 . A A . 82 LYS HA 1 1
5 7749 1 1 48 LYS HB2 H -89.571 -109.935 9.841 1.00 . A A . 82 LYS HB2 1 1
5 7750 1 1 48 LYS HB3 H -89.410 -108.203 9.405 1.00 . A A . 82 LYS HB3 1 1
5 7751 1 1 48 LYS HD2 H -90.754 -110.313 7.715 1.00 . A A . 82 LYS HD2 1 1
5 7752 1 1 48 LYS HD3 H -90.562 -108.588 7.233 1.00 . A A . 82 LYS HD3 1 1
5 7753 1 1 48 LYS HE2 H -89.380 -109.310 5.127 1.00 . A A . 82 LYS HE2 1 1
5 7754 1 1 48 LYS HE3 H -89.534 -111.042 5.638 1.00 . A A . 82 LYS HE3 1 1
5 7755 1 1 48 LYS HG2 H -88.061 -108.831 7.383 1.00 . A A . 82 LYS HG2 1 1
5 7756 1 1 48 LYS HG3 H -88.268 -110.569 7.819 1.00 . A A . 82 LYS HG3 1 1
5 7757 1 1 48 LYS HZ1 H -91.239 -110.398 4.094 1.00 . A A . 82 LYS HZ1 1 1
5 7758 1 1 48 LYS HZ2 H -91.780 -109.162 5.126 1.00 . A A . 82 LYS HZ2 1 1
5 7759 1 1 48 LYS HZ3 H -91.919 -110.785 5.602 1.00 . A A . 82 LYS HZ3 1 1
5 7760 1 1 48 LYS N N -86.668 -110.270 10.169 1.00 . A A . 82 LYS N 1 1
5 7761 1 1 48 LYS NZ N -91.332 -110.099 5.085 1.00 . A A . 82 LYS NZ 1 1
5 7762 1 1 48 LYS O O -88.943 -108.135 11.887 1.00 . A A . 82 LYS O 1 1
5 7763 1 1 49 ALA C C -86.273 -107.238 14.299 1.00 . A A . 83 ALA C 1 1
5 7764 1 1 49 ALA CA C -87.022 -108.532 13.979 1.00 . A A . 83 ALA CA 1 1
5 7765 1 1 49 ALA CB C -86.507 -109.706 14.838 1.00 . A A . 83 ALA CB 1 1
5 7766 1 1 49 ALA H H -86.062 -109.315 12.314 1.00 . A A . 83 ALA H 1 1
5 7767 1 1 49 ALA HA H -88.060 -108.372 14.250 1.00 . A A . 83 ALA HA 1 1
5 7768 1 1 49 ALA HB1 H -86.651 -109.504 15.921 1.00 . A A . 83 ALA HB1 1 1
5 7769 1 1 49 ALA HB2 H -85.429 -109.903 14.655 1.00 . A A . 83 ALA HB2 1 1
5 7770 1 1 49 ALA HB3 H -87.070 -110.632 14.588 1.00 . A A . 83 ALA HB3 1 1
5 7771 1 1 49 ALA N N -86.916 -108.872 12.564 1.00 . A A . 83 ALA N 1 1
5 7772 1 1 49 ALA O O -85.888 -106.953 15.430 1.00 . A A . 83 ALA O 1 1
5 7773 1 1 50 GLN C C -86.407 -103.959 13.355 1.00 . A A . 84 GLN C 1 1
5 7774 1 1 50 GLN CA C -85.396 -105.104 13.249 1.00 . A A . 84 GLN CA 1 1
5 7775 1 1 50 GLN CB C -84.530 -104.975 11.960 1.00 . A A . 84 GLN CB 1 1
5 7776 1 1 50 GLN CD C -84.434 -104.884 9.412 1.00 . A A . 84 GLN CD 1 1
5 7777 1 1 50 GLN CG C -85.304 -105.189 10.633 1.00 . A A . 84 GLN CG 1 1
5 7778 1 1 50 GLN H H -86.413 -106.715 12.377 1.00 . A A . 84 GLN H 1 1
5 7779 1 1 50 GLN HA H -84.740 -105.028 14.109 1.00 . A A . 84 GLN HA 1 1
5 7780 1 1 50 GLN HB2 H -84.023 -103.985 11.959 1.00 . A A . 84 GLN HB2 1 1
5 7781 1 1 50 GLN HB3 H -83.724 -105.742 12.015 1.00 . A A . 84 GLN HB3 1 1
5 7782 1 1 50 GLN HE21 H -84.259 -102.930 9.973 1.00 . A A . 84 GLN HE21 1 1
5 7783 1 1 50 GLN HE22 H -83.443 -103.376 8.493 1.00 . A A . 84 GLN HE22 1 1
5 7784 1 1 50 GLN HG2 H -85.644 -106.240 10.546 1.00 . A A . 84 GLN HG2 1 1
5 7785 1 1 50 GLN HG3 H -86.194 -104.527 10.580 1.00 . A A . 84 GLN HG3 1 1
5 7786 1 1 50 GLN N N -86.067 -106.399 13.255 1.00 . A A . 84 GLN N 1 1
5 7787 1 1 50 GLN NE2 N -84.007 -103.604 9.281 1.00 . A A . 84 GLN NE2 1 1
5 7788 1 1 50 GLN O O -86.390 -102.993 12.593 1.00 . A A . 84 GLN O 1 1
5 7789 1 1 50 GLN OE1 O -84.165 -105.771 8.597 1.00 . A A . 84 GLN OE1 1 1
5 7790 1 1 51 GLN C C -88.983 -103.549 15.926 1.00 . A A . 85 GLN C 1 1
5 7791 1 1 51 GLN CA C -88.447 -103.194 14.558 1.00 . A A . 85 GLN CA 1 1
5 7792 1 1 51 GLN CB C -89.571 -103.437 13.502 1.00 . A A . 85 GLN CB 1 1
5 7793 1 1 51 GLN CD C -91.025 -105.110 12.270 1.00 . A A . 85 GLN CD 1 1
5 7794 1 1 51 GLN CG C -89.988 -104.924 13.371 1.00 . A A . 85 GLN CG 1 1
5 7795 1 1 51 GLN H H -87.309 -104.879 14.934 1.00 . A A . 85 GLN H 1 1
5 7796 1 1 51 GLN HA H -88.111 -102.165 14.571 1.00 . A A . 85 GLN HA 1 1
5 7797 1 1 51 GLN HB2 H -90.468 -102.812 13.715 1.00 . A A . 85 GLN HB2 1 1
5 7798 1 1 51 GLN HB3 H -89.178 -103.100 12.516 1.00 . A A . 85 GLN HB3 1 1
5 7799 1 1 51 GLN HE21 H -90.122 -106.875 11.674 1.00 . A A . 85 GLN HE21 1 1
5 7800 1 1 51 GLN HE22 H -91.578 -106.384 10.816 1.00 . A A . 85 GLN HE22 1 1
5 7801 1 1 51 GLN HG2 H -89.097 -105.546 13.146 1.00 . A A . 85 GLN HG2 1 1
5 7802 1 1 51 GLN HG3 H -90.448 -105.299 14.310 1.00 . A A . 85 GLN HG3 1 1
5 7803 1 1 51 GLN N N -87.333 -104.085 14.325 1.00 . A A . 85 GLN N 1 1
5 7804 1 1 51 GLN NE2 N -90.879 -106.220 11.504 1.00 . A A . 85 GLN NE2 1 1
5 7805 1 1 51 GLN O O -88.595 -104.572 16.490 1.00 . A A . 85 GLN O 1 1
5 7806 1 1 51 GLN OE1 O -91.942 -104.302 12.093 1.00 . A A . 85 GLN OE1 1 1
5 7807 1 1 52 LEU C C -92.125 -102.943 17.386 1.00 . A A . 86 LEU C 1 1
5 7808 1 1 52 LEU CA C -90.631 -102.989 17.718 1.00 . A A . 86 LEU CA 1 1
5 7809 1 1 52 LEU CB C -90.265 -101.956 18.826 1.00 . A A . 86 LEU CB 1 1
5 7810 1 1 52 LEU CD1 C -88.535 -100.754 20.228 1.00 . A A . 86 LEU CD1 1 1
5 7811 1 1 52 LEU CD2 C -88.205 -103.208 19.743 1.00 . A A . 86 LEU CD2 1 1
5 7812 1 1 52 LEU CG C -88.765 -101.879 19.205 1.00 . A A . 86 LEU CG 1 1
5 7813 1 1 52 LEU H H -90.223 -101.912 15.981 1.00 . A A . 86 LEU H 1 1
5 7814 1 1 52 LEU HA H -90.421 -103.986 18.087 1.00 . A A . 86 LEU HA 1 1
5 7815 1 1 52 LEU HB2 H -90.574 -100.937 18.504 1.00 . A A . 86 LEU HB2 1 1
5 7816 1 1 52 LEU HB3 H -90.831 -102.198 19.754 1.00 . A A . 86 LEU HB3 1 1
5 7817 1 1 52 LEU HD11 H -89.082 -100.967 21.171 1.00 . A A . 86 LEU HD11 1 1
5 7818 1 1 52 LEU HD12 H -88.891 -99.781 19.825 1.00 . A A . 86 LEU HD12 1 1
5 7819 1 1 52 LEU HD13 H -87.453 -100.662 20.461 1.00 . A A . 86 LEU HD13 1 1
5 7820 1 1 52 LEU HD21 H -88.189 -103.988 18.953 1.00 . A A . 86 LEU HD21 1 1
5 7821 1 1 52 LEU HD22 H -88.821 -103.574 20.589 1.00 . A A . 86 LEU HD22 1 1
5 7822 1 1 52 LEU HD23 H -87.166 -103.065 20.107 1.00 . A A . 86 LEU HD23 1 1
5 7823 1 1 52 LEU HG H -88.191 -101.615 18.286 1.00 . A A . 86 LEU HG 1 1
5 7824 1 1 52 LEU N N -89.933 -102.736 16.460 1.00 . A A . 86 LEU N 1 1
5 7825 1 1 52 LEU O O -92.898 -102.181 17.959 1.00 . A A . 86 LEU O 1 1
5 7826 1 1 53 GLN C C -93.933 -105.105 15.018 1.00 . A A . 87 GLN C 1 1
5 7827 1 1 53 GLN CA C -93.883 -103.806 15.825 1.00 . A A . 87 GLN CA 1 1
5 7828 1 1 53 GLN CB C -94.103 -102.561 14.895 1.00 . A A . 87 GLN CB 1 1
5 7829 1 1 53 GLN CD C -95.617 -101.022 13.556 1.00 . A A . 87 GLN CD 1 1
5 7830 1 1 53 GLN CG C -95.562 -102.224 14.506 1.00 . A A . 87 GLN CG 1 1
5 7831 1 1 53 GLN H H -91.910 -104.383 15.932 1.00 . A A . 87 GLN H 1 1
5 7832 1 1 53 GLN HA H -94.614 -103.851 16.623 1.00 . A A . 87 GLN HA 1 1
5 7833 1 1 53 GLN HB2 H -93.710 -101.673 15.441 1.00 . A A . 87 GLN HB2 1 1
5 7834 1 1 53 GLN HB3 H -93.476 -102.658 13.979 1.00 . A A . 87 GLN HB3 1 1
5 7835 1 1 53 GLN HE21 H -95.012 -99.693 15.000 1.00 . A A . 87 GLN HE21 1 1
5 7836 1 1 53 GLN HE22 H -95.184 -99.053 13.391 1.00 . A A . 87 GLN HE22 1 1
5 7837 1 1 53 GLN HG2 H -96.036 -103.066 13.959 1.00 . A A . 87 GLN HG2 1 1
5 7838 1 1 53 GLN HG3 H -96.166 -102.001 15.410 1.00 . A A . 87 GLN HG3 1 1
5 7839 1 1 53 GLN N N -92.542 -103.756 16.389 1.00 . A A . 87 GLN N 1 1
5 7840 1 1 53 GLN NE2 N -95.201 -99.820 14.028 1.00 . A A . 87 GLN NE2 1 1
5 7841 1 1 53 GLN O O -92.899 -105.750 14.848 1.00 . A A . 87 GLN O 1 1
5 7842 1 1 53 GLN OE1 O -96.045 -101.136 12.402 1.00 . A A . 87 GLN OE1 1 1
5 7843 1 1 54 THR C C -95.975 -106.063 12.338 1.00 . A A . 88 THR C 1 1
5 7844 1 1 54 THR CA C -95.258 -106.641 13.543 1.00 . A A . 88 THR CA 1 1
5 7845 1 1 54 THR CB C -96.061 -107.864 14.084 1.00 . A A . 88 THR CB 1 1
5 7846 1 1 54 THR CG2 C -97.477 -107.505 14.575 1.00 . A A . 88 THR CG2 1 1
5 7847 1 1 54 THR H H -95.952 -104.974 14.573 1.00 . A A . 88 THR H 1 1
5 7848 1 1 54 THR HA H -94.282 -107.000 13.252 1.00 . A A . 88 THR HA 1 1
5 7849 1 1 54 THR HB H -95.483 -108.253 14.955 1.00 . A A . 88 THR HB 1 1
5 7850 1 1 54 THR HG1 H -96.821 -108.716 12.464 1.00 . A A . 88 THR HG1 1 1
5 7851 1 1 54 THR HG21 H -97.444 -106.659 15.290 1.00 . A A . 88 THR HG21 1 1
5 7852 1 1 54 THR HG22 H -97.921 -108.380 15.097 1.00 . A A . 88 THR HG22 1 1
5 7853 1 1 54 THR HG23 H -98.147 -107.234 13.732 1.00 . A A . 88 THR HG23 1 1
5 7854 1 1 54 THR N N -95.112 -105.506 14.464 1.00 . A A . 88 THR N 1 1
5 7855 1 1 54 THR O O -96.847 -105.214 12.535 1.00 . A A . 88 THR O 1 1
5 7856 1 1 54 THR OG1 O -96.194 -108.959 13.165 1.00 . A A . 88 THR OG1 1 1
5 7857 1 1 55 PRO C C -97.686 -107.278 9.990 1.00 . A A . 89 PRO C 1 1
5 7858 1 1 55 PRO CA C -96.579 -106.201 9.954 1.00 . A A . 89 PRO CA 1 1
5 7859 1 1 55 PRO CB C -95.657 -106.288 8.723 1.00 . A A . 89 PRO CB 1 1
5 7860 1 1 55 PRO CD C -94.572 -107.301 10.678 1.00 . A A . 89 PRO CD 1 1
5 7861 1 1 55 PRO CG C -94.389 -107.046 9.174 1.00 . A A . 89 PRO CG 1 1
5 7862 1 1 55 PRO HA H -97.053 -105.226 10.014 1.00 . A A . 89 PRO HA 1 1
5 7863 1 1 55 PRO HB2 H -96.136 -106.761 7.840 1.00 . A A . 89 PRO HB2 1 1
5 7864 1 1 55 PRO HB3 H -95.365 -105.253 8.434 1.00 . A A . 89 PRO HB3 1 1
5 7865 1 1 55 PRO HD2 H -94.870 -108.361 10.842 1.00 . A A . 89 PRO HD2 1 1
5 7866 1 1 55 PRO HD3 H -93.634 -107.076 11.231 1.00 . A A . 89 PRO HD3 1 1
5 7867 1 1 55 PRO HG2 H -94.277 -108.002 8.622 1.00 . A A . 89 PRO HG2 1 1
5 7868 1 1 55 PRO HG3 H -93.495 -106.412 8.995 1.00 . A A . 89 PRO HG3 1 1
5 7869 1 1 55 PRO N N -95.682 -106.439 11.072 1.00 . A A . 89 PRO N 1 1
5 7870 1 1 55 PRO O O -97.462 -108.445 10.329 1.00 . A A . 89 PRO O 1 1
5 7871 1 1 56 ILE C C -100.801 -107.593 8.367 1.00 . A A . 90 ILE C 1 1
5 7872 1 1 56 ILE CA C -100.066 -107.801 9.663 1.00 . A A . 90 ILE CA 1 1
5 7873 1 1 56 ILE CB C -100.948 -107.619 10.909 1.00 . A A . 90 ILE CB 1 1
5 7874 1 1 56 ILE CD1 C -101.604 -110.140 11.044 1.00 . A A . 90 ILE CD1 1 1
5 7875 1 1 56 ILE CG1 C -102.076 -108.678 11.044 1.00 . A A . 90 ILE CG1 1 1
5 7876 1 1 56 ILE CG2 C -101.511 -106.176 11.010 1.00 . A A . 90 ILE CG2 1 1
5 7877 1 1 56 ILE H H -99.127 -105.949 9.358 1.00 . A A . 90 ILE H 1 1
5 7878 1 1 56 ILE HA H -99.725 -108.829 9.633 1.00 . A A . 90 ILE HA 1 1
5 7879 1 1 56 ILE HB H -100.274 -107.760 11.788 1.00 . A A . 90 ILE HB 1 1
5 7880 1 1 56 ILE HD11 H -102.453 -110.819 11.274 1.00 . A A . 90 ILE HD11 1 1
5 7881 1 1 56 ILE HD12 H -100.823 -110.292 11.818 1.00 . A A . 90 ILE HD12 1 1
5 7882 1 1 56 ILE HD13 H -101.183 -110.435 10.061 1.00 . A A . 90 ILE HD13 1 1
5 7883 1 1 56 ILE HG12 H -102.616 -108.483 12.000 1.00 . A A . 90 ILE HG12 1 1
5 7884 1 1 56 ILE HG13 H -102.822 -108.540 10.233 1.00 . A A . 90 ILE HG13 1 1
5 7885 1 1 56 ILE HG21 H -100.701 -105.421 10.937 1.00 . A A . 90 ILE HG21 1 1
5 7886 1 1 56 ILE HG22 H -102.027 -106.045 11.985 1.00 . A A . 90 ILE HG22 1 1
5 7887 1 1 56 ILE HG23 H -102.249 -105.984 10.204 1.00 . A A . 90 ILE HG23 1 1
5 7888 1 1 56 ILE N N -98.931 -106.891 9.656 1.00 . A A . 90 ILE N 1 1
5 7889 1 1 56 ILE O O -100.836 -106.489 7.835 1.00 . A A . 90 ILE O 1 1
5 7890 1 1 57 GLY C C -102.516 -109.952 6.152 1.00 . A A . 91 GLY C 1 1
5 7891 1 1 57 GLY CA C -102.121 -108.578 6.541 1.00 . A A . 91 GLY CA 1 1
5 7892 1 1 57 GLY H H -101.377 -109.579 8.197 1.00 . A A . 91 GLY H 1 1
5 7893 1 1 57 GLY HA2 H -103.016 -107.983 6.673 1.00 . A A . 91 GLY HA2 1 1
5 7894 1 1 57 GLY HA3 H -101.453 -108.245 5.769 1.00 . A A . 91 GLY HA3 1 1
5 7895 1 1 57 GLY N N -101.401 -108.660 7.794 1.00 . A A . 91 GLY N 1 1
5 7896 1 1 57 GLY O O -102.208 -110.915 6.856 1.00 . A A . 91 GLY O 1 1
5 7897 1 1 58 TYR C C -103.323 -111.455 3.021 1.00 . A A . 92 TYR C 1 1
5 7898 1 1 58 TYR CA C -103.664 -111.365 4.483 1.00 . A A . 92 TYR CA 1 1
5 7899 1 1 58 TYR CB C -105.187 -111.710 4.672 1.00 . A A . 92 TYR CB 1 1
5 7900 1 1 58 TYR CD1 C -105.356 -111.536 7.213 1.00 . A A . 92 TYR CD1 1 1
5 7901 1 1 58 TYR CD2 C -105.777 -113.597 6.142 1.00 . A A . 92 TYR CD2 1 1
5 7902 1 1 58 TYR CE1 C -105.581 -112.130 8.436 1.00 . A A . 92 TYR CE1 1 1
5 7903 1 1 58 TYR CE2 C -105.992 -114.206 7.352 1.00 . A A . 92 TYR CE2 1 1
5 7904 1 1 58 TYR CG C -105.434 -112.271 6.045 1.00 . A A . 92 TYR CG 1 1
5 7905 1 1 58 TYR CZ C -105.906 -113.466 8.507 1.00 . A A . 92 TYR CZ 1 1
5 7906 1 1 58 TYR H H -103.412 -109.299 4.436 1.00 . A A . 92 TYR H 1 1
5 7907 1 1 58 TYR HA H -103.089 -112.169 4.932 1.00 . A A . 92 TYR HA 1 1
5 7908 1 1 58 TYR HB2 H -105.915 -110.899 4.477 1.00 . A A . 92 TYR HB2 1 1
5 7909 1 1 58 TYR HB3 H -105.481 -112.524 3.973 1.00 . A A . 92 TYR HB3 1 1
5 7910 1 1 58 TYR HD1 H -105.106 -110.488 7.179 1.00 . A A . 92 TYR HD1 1 1
5 7911 1 1 58 TYR HD2 H -105.866 -114.186 5.241 1.00 . A A . 92 TYR HD2 1 1
5 7912 1 1 58 TYR HE1 H -105.514 -111.537 9.336 1.00 . A A . 92 TYR HE1 1 1
5 7913 1 1 58 TYR HE2 H -106.199 -115.263 7.336 1.00 . A A . 92 TYR HE2 1 1
5 7914 1 1 58 TYR HH H -107.003 -114.512 9.704 1.00 . A A . 92 TYR HH 1 1
5 7915 1 1 58 TYR N N -103.210 -110.092 5.004 1.00 . A A . 92 TYR N 1 1
5 7916 1 1 58 TYR O O -103.223 -110.474 2.280 1.00 . A A . 92 TYR O 1 1
5 7917 1 1 58 TYR OH O -106.171 -114.037 9.764 1.00 . A A . 92 TYR OH 1 1
5 7918 1 1 59 ASN C C -104.105 -114.222 1.083 1.00 . A A . 93 ASN C 1 1
5 7919 1 1 59 ASN CA C -103.008 -113.179 1.263 1.00 . A A . 93 ASN CA 1 1
5 7920 1 1 59 ASN CB C -101.572 -113.735 1.124 1.00 . A A . 93 ASN CB 1 1
5 7921 1 1 59 ASN CG C -101.094 -113.988 -0.305 1.00 . A A . 93 ASN CG 1 1
5 7922 1 1 59 ASN H H -103.320 -113.467 3.322 1.00 . A A . 93 ASN H 1 1
5 7923 1 1 59 ASN HA H -103.184 -112.361 0.573 1.00 . A A . 93 ASN HA 1 1
5 7924 1 1 59 ASN HB2 H -100.870 -112.989 1.562 1.00 . A A . 93 ASN HB2 1 1
5 7925 1 1 59 ASN HB3 H -101.448 -114.668 1.712 1.00 . A A . 93 ASN HB3 1 1
5 7926 1 1 59 ASN HD21 H -102.590 -112.891 -1.271 1.00 . A A . 93 ASN HD21 1 1
5 7927 1 1 59 ASN HD22 H -101.285 -113.473 -2.244 1.00 . A A . 93 ASN HD22 1 1
5 7928 1 1 59 ASN N N -103.193 -112.736 2.621 1.00 . A A . 93 ASN N 1 1
5 7929 1 1 59 ASN ND2 N -101.719 -113.393 -1.351 1.00 . A A . 93 ASN ND2 1 1
5 7930 1 1 59 ASN O O -104.205 -115.220 1.797 1.00 . A A . 93 ASN O 1 1
5 7931 1 1 59 ASN OD1 O -100.115 -114.722 -0.452 1.00 . A A . 93 ASN OD1 1 1
5 7932 1 1 60 ILE C C -106.445 -115.058 -1.529 1.00 . A A . 94 ILE C 1 1
5 7933 1 1 60 ILE CA C -106.250 -114.720 -0.064 1.00 . A A . 94 ILE CA 1 1
5 7934 1 1 60 ILE CB C -107.472 -113.893 0.416 1.00 . A A . 94 ILE CB 1 1
5 7935 1 1 60 ILE CD1 C -108.273 -112.235 2.236 1.00 . A A . 94 ILE CD1 1 1
5 7936 1 1 60 ILE CG1 C -107.241 -113.282 1.827 1.00 . A A . 94 ILE CG1 1 1
5 7937 1 1 60 ILE CG2 C -108.813 -114.666 0.310 1.00 . A A . 94 ILE CG2 1 1
5 7938 1 1 60 ILE H H -104.937 -113.135 -0.440 1.00 . A A . 94 ILE H 1 1
5 7939 1 1 60 ILE HA H -106.214 -115.656 0.481 1.00 . A A . 94 ILE HA 1 1
5 7940 1 1 60 ILE HB H -107.604 -113.023 -0.253 1.00 . A A . 94 ILE HB 1 1
5 7941 1 1 60 ILE HD11 H -109.305 -112.607 2.120 1.00 . A A . 94 ILE HD11 1 1
5 7942 1 1 60 ILE HD12 H -108.169 -111.339 1.594 1.00 . A A . 94 ILE HD12 1 1
5 7943 1 1 60 ILE HD13 H -108.118 -111.927 3.292 1.00 . A A . 94 ILE HD13 1 1
5 7944 1 1 60 ILE HG12 H -107.201 -114.093 2.575 1.00 . A A . 94 ILE HG12 1 1
5 7945 1 1 60 ILE HG13 H -106.264 -112.757 1.873 1.00 . A A . 94 ILE HG13 1 1
5 7946 1 1 60 ILE HG21 H -108.793 -115.591 0.907 1.00 . A A . 94 ILE HG21 1 1
5 7947 1 1 60 ILE HG22 H -109.070 -114.941 -0.732 1.00 . A A . 94 ILE HG22 1 1
5 7948 1 1 60 ILE HG23 H -109.651 -114.049 0.686 1.00 . A A . 94 ILE HG23 1 1
5 7949 1 1 60 ILE N N -105.017 -113.960 0.125 1.00 . A A . 94 ILE N 1 1
5 7950 1 1 60 ILE O O -106.169 -114.233 -2.407 1.00 . A A . 94 ILE O 1 1
5 7951 1 1 61 TYR C C -108.966 -117.077 -2.904 1.00 . A A . 95 TYR C 1 1
5 7952 1 1 61 TYR CA C -107.488 -116.725 -3.104 1.00 . A A . 95 TYR CA 1 1
5 7953 1 1 61 TYR CB C -106.589 -117.858 -3.766 1.00 . A A . 95 TYR CB 1 1
5 7954 1 1 61 TYR CD1 C -108.149 -119.711 -4.433 1.00 . A A . 95 TYR CD1 1 1
5 7955 1 1 61 TYR CD2 C -106.615 -120.163 -2.672 1.00 . A A . 95 TYR CD2 1 1
5 7956 1 1 61 TYR CE1 C -108.834 -120.870 -4.135 1.00 . A A . 95 TYR CE1 1 1
5 7957 1 1 61 TYR CE2 C -107.253 -121.367 -2.430 1.00 . A A . 95 TYR CE2 1 1
5 7958 1 1 61 TYR CG C -107.084 -119.297 -3.645 1.00 . A A . 95 TYR CG 1 1
5 7959 1 1 61 TYR CZ C -108.396 -121.700 -3.127 1.00 . A A . 95 TYR CZ 1 1
5 7960 1 1 61 TYR H H -107.301 -116.890 -1.039 1.00 . A A . 95 TYR H 1 1
5 7961 1 1 61 TYR HA H -107.469 -115.890 -3.796 1.00 . A A . 95 TYR HA 1 1
5 7962 1 1 61 TYR HB2 H -106.500 -117.638 -4.854 1.00 . A A . 95 TYR HB2 1 1
5 7963 1 1 61 TYR HB3 H -105.569 -117.797 -3.331 1.00 . A A . 95 TYR HB3 1 1
5 7964 1 1 61 TYR HD1 H -108.538 -119.052 -5.201 1.00 . A A . 95 TYR HD1 1 1
5 7965 1 1 61 TYR HD2 H -105.781 -119.874 -2.051 1.00 . A A . 95 TYR HD2 1 1
5 7966 1 1 61 TYR HE1 H -109.736 -121.098 -4.682 1.00 . A A . 95 TYR HE1 1 1
5 7967 1 1 61 TYR HE2 H -106.890 -121.998 -1.636 1.00 . A A . 95 TYR HE2 1 1
5 7968 1 1 61 TYR HH H -108.564 -123.462 -2.273 1.00 . A A . 95 TYR HH 1 1
5 7969 1 1 61 TYR N N -107.040 -116.266 -1.796 1.00 . A A . 95 TYR N 1 1
5 7970 1 1 61 TYR O O -109.344 -117.788 -1.967 1.00 . A A . 95 TYR O 1 1
5 7971 1 1 61 TYR OH O -109.130 -122.862 -2.801 1.00 . A A . 95 TYR OH 1 1
5 7972 1 1 62 THR C C -111.568 -116.917 -5.365 1.00 . A A . 96 THR C 1 1
5 7973 1 1 62 THR CA C -111.267 -116.881 -3.863 1.00 . A A . 96 THR CA 1 1
5 7974 1 1 62 THR CB C -112.074 -115.854 -3.066 1.00 . A A . 96 THR CB 1 1
5 7975 1 1 62 THR CG2 C -113.601 -115.957 -3.232 1.00 . A A . 96 THR CG2 1 1
5 7976 1 1 62 THR H H -109.515 -115.956 -4.535 1.00 . A A . 96 THR H 1 1
5 7977 1 1 62 THR HA H -111.444 -117.877 -3.453 1.00 . A A . 96 THR HA 1 1
5 7978 1 1 62 THR HB H -111.762 -114.825 -3.367 1.00 . A A . 96 THR HB 1 1
5 7979 1 1 62 THR HG1 H -111.004 -116.624 -1.660 1.00 . A A . 96 THR HG1 1 1
5 7980 1 1 62 THR HG21 H -113.963 -116.923 -2.820 1.00 . A A . 96 THR HG21 1 1
5 7981 1 1 62 THR HG22 H -113.907 -115.862 -4.300 1.00 . A A . 96 THR HG22 1 1
5 7982 1 1 62 THR HG23 H -114.088 -115.139 -2.663 1.00 . A A . 96 THR HG23 1 1
5 7983 1 1 62 THR N N -109.845 -116.548 -3.784 1.00 . A A . 96 THR N 1 1
5 7984 1 1 62 THR O O -110.938 -116.105 -6.045 1.00 . A A . 96 THR O 1 1
5 7985 1 1 62 THR OG1 O -111.772 -116.025 -1.682 1.00 . A A . 96 THR OG1 1 1
5 7986 1 1 63 PRO C C -113.638 -116.463 -7.803 1.00 . A A . 97 PRO C 1 1
5 7987 1 1 63 PRO CA C -112.749 -117.679 -7.452 1.00 . A A . 97 PRO CA 1 1
5 7988 1 1 63 PRO CB C -113.453 -119.029 -7.714 1.00 . A A . 97 PRO CB 1 1
5 7989 1 1 63 PRO CD C -113.175 -118.812 -5.356 1.00 . A A . 97 PRO CD 1 1
5 7990 1 1 63 PRO CG C -114.172 -119.335 -6.396 1.00 . A A . 97 PRO CG 1 1
5 7991 1 1 63 PRO HA H -111.839 -117.597 -8.031 1.00 . A A . 97 PRO HA 1 1
5 7992 1 1 63 PRO HB2 H -114.136 -119.028 -8.588 1.00 . A A . 97 PRO HB2 1 1
5 7993 1 1 63 PRO HB3 H -112.676 -119.811 -7.871 1.00 . A A . 97 PRO HB3 1 1
5 7994 1 1 63 PRO HD2 H -113.702 -118.467 -4.442 1.00 . A A . 97 PRO HD2 1 1
5 7995 1 1 63 PRO HD3 H -112.459 -119.622 -5.089 1.00 . A A . 97 PRO HD3 1 1
5 7996 1 1 63 PRO HG2 H -115.117 -118.749 -6.325 1.00 . A A . 97 PRO HG2 1 1
5 7997 1 1 63 PRO HG3 H -114.396 -120.412 -6.259 1.00 . A A . 97 PRO HG3 1 1
5 7998 1 1 63 PRO N N -112.440 -117.741 -6.012 1.00 . A A . 97 PRO N 1 1
5 7999 1 1 63 PRO O O -114.514 -116.104 -7.017 1.00 . A A . 97 PRO O 1 1
5 8000 1 1 64 TYR C C -114.431 -113.374 -8.926 1.00 . A A . 98 TYR C 1 1
5 8001 1 1 64 TYR CA C -113.850 -114.615 -9.656 1.00 . A A . 98 TYR CA 1 1
5 8002 1 1 64 TYR CB C -114.672 -115.050 -10.914 1.00 . A A . 98 TYR CB 1 1
5 8003 1 1 64 TYR CD1 C -113.431 -113.491 -12.489 1.00 . A A . 98 TYR CD1 1 1
5 8004 1 1 64 TYR CD2 C -115.798 -113.670 -12.683 1.00 . A A . 98 TYR CD2 1 1
5 8005 1 1 64 TYR CE1 C -113.426 -112.543 -13.491 1.00 . A A . 98 TYR CE1 1 1
5 8006 1 1 64 TYR CE2 C -115.790 -112.740 -13.704 1.00 . A A . 98 TYR CE2 1 1
5 8007 1 1 64 TYR CG C -114.624 -114.058 -12.060 1.00 . A A . 98 TYR CG 1 1
5 8008 1 1 64 TYR CZ C -114.601 -112.171 -14.107 1.00 . A A . 98 TYR CZ 1 1
5 8009 1 1 64 TYR H H -112.600 -116.231 -9.474 1.00 . A A . 98 TYR H 1 1
5 8010 1 1 64 TYR HA H -112.920 -114.212 -10.026 1.00 . A A . 98 TYR HA 1 1
5 8011 1 1 64 TYR HB2 H -114.242 -115.997 -11.308 1.00 . A A . 98 TYR HB2 1 1
5 8012 1 1 64 TYR HB3 H -115.727 -115.248 -10.629 1.00 . A A . 98 TYR HB3 1 1
5 8013 1 1 64 TYR HD1 H -112.490 -113.758 -12.026 1.00 . A A . 98 TYR HD1 1 1
5 8014 1 1 64 TYR HD2 H -116.739 -114.090 -12.351 1.00 . A A . 98 TYR HD2 1 1
5 8015 1 1 64 TYR HE1 H -112.494 -112.081 -13.786 1.00 . A A . 98 TYR HE1 1 1
5 8016 1 1 64 TYR HE2 H -116.725 -112.453 -14.164 1.00 . A A . 98 TYR HE2 1 1
5 8017 1 1 64 TYR HH H -115.453 -111.077 -15.471 1.00 . A A . 98 TYR HH 1 1
5 8018 1 1 64 TYR N N -113.344 -115.809 -8.955 1.00 . A A . 98 TYR N 1 1
5 8019 1 1 64 TYR O O -114.765 -112.365 -9.543 1.00 . A A . 98 TYR O 1 1
5 8020 1 1 64 TYR OH O -114.562 -111.201 -15.133 1.00 . A A . 98 TYR OH 1 1
5 8021 1 1 65 ASP C C -113.710 -111.734 -5.940 1.00 . A A . 99 ASP C 1 1
5 8022 1 1 65 ASP CA C -114.917 -112.374 -6.642 1.00 . A A . 99 ASP CA 1 1
5 8023 1 1 65 ASP CB C -115.866 -112.937 -5.534 1.00 . A A . 99 ASP CB 1 1
5 8024 1 1 65 ASP CG C -117.209 -113.428 -6.093 1.00 . A A . 99 ASP CG 1 1
5 8025 1 1 65 ASP H H -114.164 -114.271 -7.175 1.00 . A A . 99 ASP H 1 1
5 8026 1 1 65 ASP HA H -115.432 -111.584 -7.175 1.00 . A A . 99 ASP HA 1 1
5 8027 1 1 65 ASP HB2 H -115.373 -113.794 -5.023 1.00 . A A . 99 ASP HB2 1 1
5 8028 1 1 65 ASP HB3 H -116.097 -112.160 -4.771 1.00 . A A . 99 ASP HB3 1 1
5 8029 1 1 65 ASP N N -114.504 -113.415 -7.581 1.00 . A A . 99 ASP N 1 1
5 8030 1 1 65 ASP O O -113.105 -112.308 -5.030 1.00 . A A . 99 ASP O 1 1
5 8031 1 1 65 ASP OD1 O -117.537 -113.126 -7.272 1.00 . A A . 99 ASP OD1 1 1
5 8032 1 1 65 ASP OD2 O -117.935 -114.109 -5.321 1.00 . A A . 99 ASP OD2 1 1
5 8033 1 1 66 ASP C C -112.753 -108.850 -4.512 1.00 . A A . 100 ASP C 1 1
5 8034 1 1 66 ASP CA C -112.251 -109.666 -5.712 1.00 . A A . 100 ASP CA 1 1
5 8035 1 1 66 ASP CB C -111.526 -108.773 -6.779 1.00 . A A . 100 ASP CB 1 1
5 8036 1 1 66 ASP CG C -112.465 -107.907 -7.636 1.00 . A A . 100 ASP CG 1 1
5 8037 1 1 66 ASP H H -113.838 -110.027 -7.028 1.00 . A A . 100 ASP H 1 1
5 8038 1 1 66 ASP HA H -111.491 -110.329 -5.316 1.00 . A A . 100 ASP HA 1 1
5 8039 1 1 66 ASP HB2 H -110.769 -108.122 -6.301 1.00 . A A . 100 ASP HB2 1 1
5 8040 1 1 66 ASP HB3 H -110.972 -109.444 -7.470 1.00 . A A . 100 ASP HB3 1 1
5 8041 1 1 66 ASP N N -113.332 -110.478 -6.300 1.00 . A A . 100 ASP N 1 1
5 8042 1 1 66 ASP O O -112.557 -107.646 -4.387 1.00 . A A . 100 ASP O 1 1
5 8043 1 1 66 ASP OD1 O -113.159 -108.470 -8.523 1.00 . A A . 100 ASP OD1 1 1
5 8044 1 1 66 ASP OD2 O -112.479 -106.665 -7.419 1.00 . A A . 100 ASP OD2 1 1
5 8045 1 1 67 ARG C C -113.447 -109.316 -1.150 1.00 . A A . 101 ARG C 1 1
5 8046 1 1 67 ARG CA C -114.192 -109.074 -2.454 1.00 . A A . 101 ARG CA 1 1
5 8047 1 1 67 ARG CB C -115.600 -109.703 -2.481 1.00 . A A . 101 ARG CB 1 1
5 8048 1 1 67 ARG CD C -116.753 -107.812 -3.813 1.00 . A A . 101 ARG CD 1 1
5 8049 1 1 67 ARG CG C -116.451 -109.318 -3.708 1.00 . A A . 101 ARG CG 1 1
5 8050 1 1 67 ARG CZ C -117.081 -107.411 -6.299 1.00 . A A . 101 ARG CZ 1 1
5 8051 1 1 67 ARG H H -113.593 -110.521 -3.798 1.00 . A A . 101 ARG H 1 1
5 8052 1 1 67 ARG HA H -114.300 -107.997 -2.514 1.00 . A A . 101 ARG HA 1 1
5 8053 1 1 67 ARG HB2 H -115.489 -110.810 -2.507 1.00 . A A . 101 ARG HB2 1 1
5 8054 1 1 67 ARG HB3 H -116.175 -109.419 -1.573 1.00 . A A . 101 ARG HB3 1 1
5 8055 1 1 67 ARG HD2 H -117.340 -107.484 -2.929 1.00 . A A . 101 ARG HD2 1 1
5 8056 1 1 67 ARG HD3 H -115.823 -107.206 -3.861 1.00 . A A . 101 ARG HD3 1 1
5 8057 1 1 67 ARG HE H -118.585 -107.485 -4.917 1.00 . A A . 101 ARG HE 1 1
5 8058 1 1 67 ARG HG2 H -115.930 -109.657 -4.629 1.00 . A A . 101 ARG HG2 1 1
5 8059 1 1 67 ARG HG3 H -117.416 -109.870 -3.646 1.00 . A A . 101 ARG HG3 1 1
5 8060 1 1 67 ARG HH11 H -115.110 -107.655 -5.769 1.00 . A A . 101 ARG HH11 1 1
5 8061 1 1 67 ARG HH12 H -115.383 -107.388 -7.458 1.00 . A A . 101 ARG HH12 1 1
5 8062 1 1 67 ARG HH21 H -118.916 -107.133 -7.183 1.00 . A A . 101 ARG HH21 1 1
5 8063 1 1 67 ARG HH22 H -117.568 -107.089 -8.270 1.00 . A A . 101 ARG HH22 1 1
5 8064 1 1 67 ARG N N -113.472 -109.553 -3.610 1.00 . A A . 101 ARG N 1 1
5 8065 1 1 67 ARG NE N -117.594 -107.552 -5.035 1.00 . A A . 101 ARG NE 1 1
5 8066 1 1 67 ARG NH1 N -115.738 -107.489 -6.529 1.00 . A A . 101 ARG NH1 1 1
5 8067 1 1 67 ARG NH2 N -117.931 -107.192 -7.344 1.00 . A A . 101 ARG NH2 1 1
5 8068 1 1 67 ARG O O -113.272 -108.349 -0.422 1.00 . A A . 101 ARG O 1 1
5 8069 1 1 68 ILE C C -111.562 -110.066 1.320 1.00 . A A . 102 ILE C 1 1
5 8070 1 1 68 ILE CA C -111.997 -111.007 0.185 1.00 . A A . 102 ILE CA 1 1
5 8071 1 1 68 ILE CB C -110.845 -111.673 -0.596 1.00 . A A . 102 ILE CB 1 1
5 8072 1 1 68 ILE CD1 C -109.531 -111.623 -2.867 1.00 . A A . 102 ILE CD1 1 1
5 8073 1 1 68 ILE CG1 C -110.218 -110.815 -1.748 1.00 . A A . 102 ILE CG1 1 1
5 8074 1 1 68 ILE CG2 C -111.458 -112.961 -1.186 1.00 . A A . 102 ILE CG2 1 1
5 8075 1 1 68 ILE H H -113.051 -111.374 -1.397 1.00 . A A . 102 ILE H 1 1
5 8076 1 1 68 ILE HA H -112.525 -111.788 0.706 1.00 . A A . 102 ILE HA 1 1
5 8077 1 1 68 ILE HB H -110.032 -111.978 0.096 1.00 . A A . 102 ILE HB 1 1
5 8078 1 1 68 ILE HD11 H -108.966 -110.938 -3.535 1.00 . A A . 102 ILE HD11 1 1
5 8079 1 1 68 ILE HD12 H -110.283 -112.158 -3.485 1.00 . A A . 102 ILE HD12 1 1
5 8080 1 1 68 ILE HD13 H -108.832 -112.380 -2.453 1.00 . A A . 102 ILE HD13 1 1
5 8081 1 1 68 ILE HG12 H -110.984 -110.198 -2.260 1.00 . A A . 102 ILE HG12 1 1
5 8082 1 1 68 ILE HG13 H -109.488 -110.099 -1.316 1.00 . A A . 102 ILE HG13 1 1
5 8083 1 1 68 ILE HG21 H -112.168 -112.748 -2.011 1.00 . A A . 102 ILE HG21 1 1
5 8084 1 1 68 ILE HG22 H -111.979 -113.556 -0.408 1.00 . A A . 102 ILE HG22 1 1
5 8085 1 1 68 ILE HG23 H -110.661 -113.608 -1.609 1.00 . A A . 102 ILE HG23 1 1
5 8086 1 1 68 ILE N N -112.926 -110.555 -0.849 1.00 . A A . 102 ILE N 1 1
5 8087 1 1 68 ILE O O -112.141 -110.061 2.405 1.00 . A A . 102 ILE O 1 1
5 8088 1 1 69 ASP C C -110.183 -106.875 0.895 1.00 . A A . 103 ASP C 1 1
5 8089 1 1 69 ASP CA C -110.076 -108.114 1.807 1.00 . A A . 103 ASP CA 1 1
5 8090 1 1 69 ASP CB C -108.598 -108.461 2.179 1.00 . A A . 103 ASP CB 1 1
5 8091 1 1 69 ASP CG C -107.941 -107.536 3.196 1.00 . A A . 103 ASP CG 1 1
5 8092 1 1 69 ASP H H -110.138 -109.399 0.139 1.00 . A A . 103 ASP H 1 1
5 8093 1 1 69 ASP HA H -110.686 -107.966 2.689 1.00 . A A . 103 ASP HA 1 1
5 8094 1 1 69 ASP HB2 H -108.599 -109.478 2.631 1.00 . A A . 103 ASP HB2 1 1
5 8095 1 1 69 ASP HB3 H -107.976 -108.510 1.262 1.00 . A A . 103 ASP HB3 1 1
5 8096 1 1 69 ASP N N -110.555 -109.227 1.019 1.00 . A A . 103 ASP N 1 1
5 8097 1 1 69 ASP O O -109.430 -106.765 -0.068 1.00 . A A . 103 ASP O 1 1
5 8098 1 1 69 ASP OD1 O -108.649 -106.638 3.707 1.00 . A A . 103 ASP OD1 1 1
5 8099 1 1 69 ASP OD2 O -106.728 -107.728 3.481 1.00 . A A . 103 ASP OD2 1 1
5 8100 1 1 70 LYS C C -112.428 -103.883 1.261 1.00 . A A . 104 LYS C 1 1
5 8101 1 1 70 LYS CA C -111.404 -104.706 0.451 1.00 . A A . 104 LYS CA 1 1
5 8102 1 1 70 LYS CB C -111.999 -105.068 -0.952 1.00 . A A . 104 LYS CB 1 1
5 8103 1 1 70 LYS CD C -112.846 -104.389 -3.249 1.00 . A A . 104 LYS CD 1 1
5 8104 1 1 70 LYS CE C -113.013 -103.292 -4.304 1.00 . A A . 104 LYS CE 1 1
5 8105 1 1 70 LYS CG C -112.089 -103.932 -1.991 1.00 . A A . 104 LYS CG 1 1
5 8106 1 1 70 LYS H H -111.713 -106.101 1.981 1.00 . A A . 104 LYS H 1 1
5 8107 1 1 70 LYS HA H -110.498 -104.123 0.333 1.00 . A A . 104 LYS HA 1 1
5 8108 1 1 70 LYS HB2 H -111.364 -105.856 -1.410 1.00 . A A . 104 LYS HB2 1 1
5 8109 1 1 70 LYS HB3 H -113.005 -105.530 -0.831 1.00 . A A . 104 LYS HB3 1 1
5 8110 1 1 70 LYS HD2 H -112.305 -105.243 -3.709 1.00 . A A . 104 LYS HD2 1 1
5 8111 1 1 70 LYS HD3 H -113.854 -104.752 -2.944 1.00 . A A . 104 LYS HD3 1 1
5 8112 1 1 70 LYS HE2 H -113.587 -102.435 -3.890 1.00 . A A . 104 LYS HE2 1 1
5 8113 1 1 70 LYS HE3 H -112.024 -102.937 -4.661 1.00 . A A . 104 LYS HE3 1 1
5 8114 1 1 70 LYS HG2 H -112.641 -103.067 -1.562 1.00 . A A . 104 LYS HG2 1 1
5 8115 1 1 70 LYS HG3 H -111.070 -103.589 -2.271 1.00 . A A . 104 LYS HG3 1 1
5 8116 1 1 70 LYS HZ1 H -114.697 -104.136 -5.172 1.00 . A A . 104 LYS HZ1 1 1
5 8117 1 1 70 LYS HZ2 H -113.235 -104.604 -5.895 1.00 . A A . 104 LYS HZ2 1 1
5 8118 1 1 70 LYS HZ3 H -113.866 -103.053 -6.182 1.00 . A A . 104 LYS HZ3 1 1
5 8119 1 1 70 LYS N N -111.106 -105.922 1.214 1.00 . A A . 104 LYS N 1 1
5 8120 1 1 70 LYS NZ N -113.758 -103.809 -5.477 1.00 . A A . 104 LYS NZ 1 1
5 8121 1 1 70 LYS O O -113.432 -103.405 0.741 1.00 . A A . 104 LYS O 1 1
5 8122 1 1 71 LYS C C -114.161 -104.269 4.010 1.00 . A A . 105 LYS C 1 1
5 8123 1 1 71 LYS CA C -113.143 -103.198 3.630 1.00 . A A . 105 LYS CA 1 1
5 8124 1 1 71 LYS CB C -113.838 -101.840 3.333 1.00 . A A . 105 LYS CB 1 1
5 8125 1 1 71 LYS CD C -113.690 -99.298 3.283 1.00 . A A . 105 LYS CD 1 1
5 8126 1 1 71 LYS CE C -112.794 -98.062 3.433 1.00 . A A . 105 LYS CE 1 1
5 8127 1 1 71 LYS CG C -112.905 -100.623 3.289 1.00 . A A . 105 LYS CG 1 1
5 8128 1 1 71 LYS H H -111.410 -104.152 3.013 1.00 . A A . 105 LYS H 1 1
5 8129 1 1 71 LYS HA H -112.540 -103.046 4.512 1.00 . A A . 105 LYS HA 1 1
5 8130 1 1 71 LYS HB2 H -114.423 -101.903 2.388 1.00 . A A . 105 LYS HB2 1 1
5 8131 1 1 71 LYS HB3 H -114.564 -101.623 4.149 1.00 . A A . 105 LYS HB3 1 1
5 8132 1 1 71 LYS HD2 H -114.280 -99.222 2.342 1.00 . A A . 105 LYS HD2 1 1
5 8133 1 1 71 LYS HD3 H -114.411 -99.314 4.133 1.00 . A A . 105 LYS HD3 1 1
5 8134 1 1 71 LYS HE2 H -112.229 -98.108 4.389 1.00 . A A . 105 LYS HE2 1 1
5 8135 1 1 71 LYS HE3 H -112.080 -97.990 2.587 1.00 . A A . 105 LYS HE3 1 1
5 8136 1 1 71 LYS HG2 H -112.255 -100.636 4.193 1.00 . A A . 105 LYS HG2 1 1
5 8137 1 1 71 LYS HG3 H -112.254 -100.679 2.391 1.00 . A A . 105 LYS HG3 1 1
5 8138 1 1 71 LYS HZ1 H -114.122 -96.734 2.555 1.00 . A A . 105 LYS HZ1 1 1
5 8139 1 1 71 LYS HZ2 H -112.976 -96.000 3.571 1.00 . A A . 105 LYS HZ2 1 1
5 8140 1 1 71 LYS HZ3 H -114.279 -96.859 4.242 1.00 . A A . 105 LYS HZ3 1 1
5 8141 1 1 71 LYS N N -112.230 -103.762 2.613 1.00 . A A . 105 LYS N 1 1
5 8142 1 1 71 LYS NZ N -113.603 -96.821 3.452 1.00 . A A . 105 LYS NZ 1 1
5 8143 1 1 71 LYS O O -115.384 -104.119 3.851 1.00 . A A . 105 LYS O 1 1
5 8144 1 1 72 MET C C -113.990 -107.157 6.135 1.00 . A A . 106 MET C 1 1
5 8145 1 1 72 MET CA C -114.291 -106.655 4.732 1.00 . A A . 106 MET CA 1 1
5 8146 1 1 72 MET CB C -113.958 -107.759 3.667 1.00 . A A . 106 MET CB 1 1
5 8147 1 1 72 MET CE C -116.271 -106.866 0.196 1.00 . A A . 106 MET CE 1 1
5 8148 1 1 72 MET CG C -114.888 -107.822 2.424 1.00 . A A . 106 MET CG 1 1
5 8149 1 1 72 MET H H -112.595 -105.476 4.612 1.00 . A A . 106 MET H 1 1
5 8150 1 1 72 MET HA H -115.361 -106.501 4.706 1.00 . A A . 106 MET HA 1 1
5 8151 1 1 72 MET HB2 H -112.908 -107.638 3.327 1.00 . A A . 106 MET HB2 1 1
5 8152 1 1 72 MET HB3 H -114.040 -108.788 4.097 1.00 . A A . 106 MET HB3 1 1
5 8153 1 1 72 MET HE1 H -117.105 -107.406 0.688 1.00 . A A . 106 MET HE1 1 1
5 8154 1 1 72 MET HE2 H -115.811 -107.542 -0.552 1.00 . A A . 106 MET HE2 1 1
5 8155 1 1 72 MET HE3 H -116.696 -105.995 -0.349 1.00 . A A . 106 MET HE3 1 1
5 8156 1 1 72 MET HG2 H -114.514 -108.650 1.782 1.00 . A A . 106 MET HG2 1 1
5 8157 1 1 72 MET HG3 H -115.895 -108.128 2.769 1.00 . A A . 106 MET HG3 1 1
5 8158 1 1 72 MET N N -113.587 -105.422 4.460 1.00 . A A . 106 MET N 1 1
5 8159 1 1 72 MET O O -112.971 -106.879 6.774 1.00 . A A . 106 MET O 1 1
5 8160 1 1 72 MET SD S -115.047 -106.321 1.414 1.00 . A A . 106 MET SD 1 1
5 8161 1 1 73 ARG C C -115.144 -110.175 7.263 1.00 . A A . 107 ARG C 1 1
5 8162 1 1 73 ARG CA C -114.946 -108.777 7.800 1.00 . A A . 107 ARG CA 1 1
5 8163 1 1 73 ARG CB C -116.091 -108.321 8.746 1.00 . A A . 107 ARG CB 1 1
5 8164 1 1 73 ARG CD C -115.486 -109.625 10.945 1.00 . A A . 107 ARG CD 1 1
5 8165 1 1 73 ARG CG C -116.538 -109.279 9.876 1.00 . A A . 107 ARG CG 1 1
5 8166 1 1 73 ARG CZ C -114.490 -108.460 12.954 1.00 . A A . 107 ARG CZ 1 1
5 8167 1 1 73 ARG H H -115.716 -108.202 5.969 1.00 . A A . 107 ARG H 1 1
5 8168 1 1 73 ARG HA H -113.991 -108.739 8.313 1.00 . A A . 107 ARG HA 1 1
5 8169 1 1 73 ARG HB2 H -115.773 -107.355 9.196 1.00 . A A . 107 ARG HB2 1 1
5 8170 1 1 73 ARG HB3 H -116.989 -108.114 8.120 1.00 . A A . 107 ARG HB3 1 1
5 8171 1 1 73 ARG HD2 H -115.872 -110.458 11.574 1.00 . A A . 107 ARG HD2 1 1
5 8172 1 1 73 ARG HD3 H -114.528 -109.930 10.475 1.00 . A A . 107 ARG HD3 1 1
5 8173 1 1 73 ARG HE H -115.742 -107.576 11.597 1.00 . A A . 107 ARG HE 1 1
5 8174 1 1 73 ARG HG2 H -117.417 -108.824 10.390 1.00 . A A . 107 ARG HG2 1 1
5 8175 1 1 73 ARG HG3 H -116.902 -110.231 9.429 1.00 . A A . 107 ARG HG3 1 1
5 8176 1 1 73 ARG HH11 H -113.851 -110.397 12.720 1.00 . A A . 107 ARG HH11 1 1
5 8177 1 1 73 ARG HH12 H -113.225 -109.586 14.117 1.00 . A A . 107 ARG HH12 1 1
5 8178 1 1 73 ARG HH21 H -114.888 -106.513 13.486 1.00 . A A . 107 ARG HH21 1 1
5 8179 1 1 73 ARG HH22 H -113.818 -107.360 14.555 1.00 . A A . 107 ARG HH22 1 1
5 8180 1 1 73 ARG N N -114.939 -107.999 6.585 1.00 . A A . 107 ARG N 1 1
5 8181 1 1 73 ARG NE N -115.262 -108.424 11.823 1.00 . A A . 107 ARG NE 1 1
5 8182 1 1 73 ARG NH1 N -113.798 -109.582 13.297 1.00 . A A . 107 ARG NH1 1 1
5 8183 1 1 73 ARG NH2 N -114.394 -107.346 13.738 1.00 . A A . 107 ARG NH2 1 1
5 8184 1 1 73 ARG O O -116.025 -110.428 6.437 1.00 . A A . 107 ARG O 1 1
5 8185 1 1 74 VAL C C -114.395 -113.421 8.396 1.00 . A A . 108 VAL C 1 1
5 8186 1 1 74 VAL CA C -114.421 -112.490 7.225 1.00 . A A . 108 VAL CA 1 1
5 8187 1 1 74 VAL CB C -113.349 -112.844 6.188 1.00 . A A . 108 VAL CB 1 1
5 8188 1 1 74 VAL CG1 C -111.916 -112.760 6.739 1.00 . A A . 108 VAL CG1 1 1
5 8189 1 1 74 VAL CG2 C -113.588 -114.231 5.568 1.00 . A A . 108 VAL CG2 1 1
5 8190 1 1 74 VAL H H -113.565 -110.937 8.345 1.00 . A A . 108 VAL H 1 1
5 8191 1 1 74 VAL HA H -115.378 -112.668 6.740 1.00 . A A . 108 VAL HA 1 1
5 8192 1 1 74 VAL HB H -113.442 -112.091 5.369 1.00 . A A . 108 VAL HB 1 1
5 8193 1 1 74 VAL HG11 H -111.743 -113.514 7.536 1.00 . A A . 108 VAL HG11 1 1
5 8194 1 1 74 VAL HG12 H -111.712 -111.745 7.137 1.00 . A A . 108 VAL HG12 1 1
5 8195 1 1 74 VAL HG13 H -111.214 -112.980 5.905 1.00 . A A . 108 VAL HG13 1 1
5 8196 1 1 74 VAL HG21 H -114.643 -114.339 5.242 1.00 . A A . 108 VAL HG21 1 1
5 8197 1 1 74 VAL HG22 H -113.332 -115.048 6.268 1.00 . A A . 108 VAL HG22 1 1
5 8198 1 1 74 VAL HG23 H -112.941 -114.356 4.681 1.00 . A A . 108 VAL HG23 1 1
5 8199 1 1 74 VAL N N -114.306 -111.132 7.692 1.00 . A A . 108 VAL N 1 1
5 8200 1 1 74 VAL O O -113.642 -113.252 9.368 1.00 . A A . 108 VAL O 1 1
5 8201 1 1 75 ILE C C -114.509 -116.683 8.136 1.00 . A A . 109 ILE C 1 1
5 8202 1 1 75 ILE CA C -115.193 -115.677 9.069 1.00 . A A . 109 ILE CA 1 1
5 8203 1 1 75 ILE CB C -116.605 -116.172 9.449 1.00 . A A . 109 ILE CB 1 1
5 8204 1 1 75 ILE CD1 C -118.215 -114.120 9.233 1.00 . A A . 109 ILE CD1 1 1
5 8205 1 1 75 ILE CG1 C -117.484 -115.108 10.155 1.00 . A A . 109 ILE CG1 1 1
5 8206 1 1 75 ILE CG2 C -116.461 -117.390 10.386 1.00 . A A . 109 ILE CG2 1 1
5 8207 1 1 75 ILE H H -115.817 -114.585 7.432 1.00 . A A . 109 ILE H 1 1
5 8208 1 1 75 ILE HA H -114.601 -115.536 9.964 1.00 . A A . 109 ILE HA 1 1
5 8209 1 1 75 ILE HB H -117.175 -116.496 8.546 1.00 . A A . 109 ILE HB 1 1
5 8210 1 1 75 ILE HD11 H -118.969 -113.546 9.815 1.00 . A A . 109 ILE HD11 1 1
5 8211 1 1 75 ILE HD12 H -118.742 -114.655 8.417 1.00 . A A . 109 ILE HD12 1 1
5 8212 1 1 75 ILE HD13 H -117.516 -113.388 8.780 1.00 . A A . 109 ILE HD13 1 1
5 8213 1 1 75 ILE HG12 H -118.278 -115.645 10.725 1.00 . A A . 109 ILE HG12 1 1
5 8214 1 1 75 ILE HG13 H -116.869 -114.557 10.895 1.00 . A A . 109 ILE HG13 1 1
5 8215 1 1 75 ILE HG21 H -115.782 -117.142 11.230 1.00 . A A . 109 ILE HG21 1 1
5 8216 1 1 75 ILE HG22 H -116.070 -118.269 9.836 1.00 . A A . 109 ILE HG22 1 1
5 8217 1 1 75 ILE HG23 H -117.449 -117.674 10.808 1.00 . A A . 109 ILE HG23 1 1
5 8218 1 1 75 ILE N N -115.221 -114.501 8.237 1.00 . A A . 109 ILE N 1 1
5 8219 1 1 75 ILE O O -115.141 -117.192 7.200 1.00 . A A . 109 ILE O 1 1
5 8220 1 1 76 TYR C C -112.348 -119.199 8.590 1.00 . A A . 110 TYR C 1 1
5 8221 1 1 76 TYR CA C -112.336 -117.935 7.742 1.00 . A A . 110 TYR CA 1 1
5 8222 1 1 76 TYR CB C -110.915 -117.257 7.650 1.00 . A A . 110 TYR CB 1 1
5 8223 1 1 76 TYR CD1 C -109.715 -119.125 6.400 1.00 . A A . 110 TYR CD1 1 1
5 8224 1 1 76 TYR CD2 C -108.598 -118.047 8.192 1.00 . A A . 110 TYR CD2 1 1
5 8225 1 1 76 TYR CE1 C -108.620 -119.950 6.221 1.00 . A A . 110 TYR CE1 1 1
5 8226 1 1 76 TYR CE2 C -107.518 -118.888 8.036 1.00 . A A . 110 TYR CE2 1 1
5 8227 1 1 76 TYR CG C -109.715 -118.152 7.383 1.00 . A A . 110 TYR CG 1 1
5 8228 1 1 76 TYR CZ C -107.501 -119.838 7.034 1.00 . A A . 110 TYR CZ 1 1
5 8229 1 1 76 TYR H H -112.715 -116.499 9.137 1.00 . A A . 110 TYR H 1 1
5 8230 1 1 76 TYR HA H -112.709 -118.182 6.755 1.00 . A A . 110 TYR HA 1 1
5 8231 1 1 76 TYR HB2 H -110.943 -116.475 6.859 1.00 . A A . 110 TYR HB2 1 1
5 8232 1 1 76 TYR HB3 H -110.730 -116.734 8.617 1.00 . A A . 110 TYR HB3 1 1
5 8233 1 1 76 TYR HD1 H -110.590 -119.264 5.783 1.00 . A A . 110 TYR HD1 1 1
5 8234 1 1 76 TYR HD2 H -108.571 -117.305 8.978 1.00 . A A . 110 TYR HD2 1 1
5 8235 1 1 76 TYR HE1 H -108.661 -120.669 5.422 1.00 . A A . 110 TYR HE1 1 1
5 8236 1 1 76 TYR HE2 H -106.661 -118.750 8.678 1.00 . A A . 110 TYR HE2 1 1
5 8237 1 1 76 TYR HH H -106.107 -120.704 5.910 1.00 . A A . 110 TYR HH 1 1
5 8238 1 1 76 TYR N N -113.209 -116.993 8.418 1.00 . A A . 110 TYR N 1 1
5 8239 1 1 76 TYR O O -111.558 -119.311 9.520 1.00 . A A . 110 TYR O 1 1
5 8240 1 1 76 TYR OH O -106.333 -120.634 6.864 1.00 . A A . 110 TYR OH 1 1
5 8241 1 1 77 ARG C C -113.763 -121.360 10.540 1.00 . A A . 111 ARG C 1 1
5 8242 1 1 77 ARG CA C -113.443 -121.439 9.027 1.00 . A A . 111 ARG CA 1 1
5 8243 1 1 77 ARG CB C -112.251 -122.391 8.708 1.00 . A A . 111 ARG CB 1 1
5 8244 1 1 77 ARG CD C -111.428 -124.757 8.250 1.00 . A A . 111 ARG CD 1 1
5 8245 1 1 77 ARG CG C -112.588 -123.891 8.764 1.00 . A A . 111 ARG CG 1 1
5 8246 1 1 77 ARG CZ C -111.235 -127.166 7.497 1.00 . A A . 111 ARG CZ 1 1
5 8247 1 1 77 ARG H H -113.905 -120.012 7.563 1.00 . A A . 111 ARG H 1 1
5 8248 1 1 77 ARG HA H -114.316 -121.889 8.580 1.00 . A A . 111 ARG HA 1 1
5 8249 1 1 77 ARG HB2 H -111.923 -122.172 7.664 1.00 . A A . 111 ARG HB2 1 1
5 8250 1 1 77 ARG HB3 H -111.382 -122.164 9.363 1.00 . A A . 111 ARG HB3 1 1
5 8251 1 1 77 ARG HD2 H -111.151 -124.426 7.224 1.00 . A A . 111 ARG HD2 1 1
5 8252 1 1 77 ARG HD3 H -110.548 -124.669 8.924 1.00 . A A . 111 ARG HD3 1 1
5 8253 1 1 77 ARG HE H -112.678 -126.450 8.758 1.00 . A A . 111 ARG HE 1 1
5 8254 1 1 77 ARG HG2 H -112.841 -124.181 9.808 1.00 . A A . 111 ARG HG2 1 1
5 8255 1 1 77 ARG HG3 H -113.485 -124.068 8.126 1.00 . A A . 111 ARG HG3 1 1
5 8256 1 1 77 ARG HH11 H -109.783 -125.937 6.719 1.00 . A A . 111 ARG HH11 1 1
5 8257 1 1 77 ARG HH12 H -109.680 -127.594 6.223 1.00 . A A . 111 ARG HH12 1 1
5 8258 1 1 77 ARG HH21 H -112.518 -128.667 8.074 1.00 . A A . 111 ARG HH21 1 1
5 8259 1 1 77 ARG HH22 H -111.252 -129.162 7.000 1.00 . A A . 111 ARG HH22 1 1
5 8260 1 1 77 ARG N N -113.278 -120.159 8.321 1.00 . A A . 111 ARG N 1 1
5 8261 1 1 77 ARG NE N -111.874 -126.194 8.222 1.00 . A A . 111 ARG NE 1 1
5 8262 1 1 77 ARG NH1 N -110.134 -126.873 6.746 1.00 . A A . 111 ARG NH1 1 1
5 8263 1 1 77 ARG NH2 N -111.711 -128.445 7.527 1.00 . A A . 111 ARG NH2 1 1
5 8264 1 1 77 ARG O O -113.344 -122.190 11.345 1.00 . A A . 111 ARG O 1 1
5 8265 1 1 78 GLY C C -113.913 -118.992 13.020 1.00 . A A . 112 GLY C 1 1
5 8266 1 1 78 GLY CA C -114.854 -119.964 12.337 1.00 . A A . 112 GLY CA 1 1
5 8267 1 1 78 GLY H H -114.836 -119.660 10.253 1.00 . A A . 112 GLY H 1 1
5 8268 1 1 78 GLY HA2 H -115.825 -119.491 12.326 1.00 . A A . 112 GLY HA2 1 1
5 8269 1 1 78 GLY HA3 H -114.861 -120.862 12.940 1.00 . A A . 112 GLY HA3 1 1
5 8270 1 1 78 GLY N N -114.518 -120.300 10.949 1.00 . A A . 112 GLY N 1 1
5 8271 1 1 78 GLY O O -114.031 -118.760 14.220 1.00 . A A . 112 GLY O 1 1
5 8272 1 1 79 LYS C C -112.331 -116.023 12.234 1.00 . A A . 113 LYS C 1 1
5 8273 1 1 79 LYS CA C -111.975 -117.419 12.751 1.00 . A A . 113 LYS CA 1 1
5 8274 1 1 79 LYS CB C -110.544 -117.834 12.303 1.00 . A A . 113 LYS CB 1 1
5 8275 1 1 79 LYS CD C -108.897 -119.817 12.086 1.00 . A A . 113 LYS CD 1 1
5 8276 1 1 79 LYS CE C -107.628 -118.967 12.244 1.00 . A A . 113 LYS CE 1 1
5 8277 1 1 79 LYS CG C -110.144 -119.244 12.787 1.00 . A A . 113 LYS CG 1 1
5 8278 1 1 79 LYS H H -112.867 -118.603 11.299 1.00 . A A . 113 LYS H 1 1
5 8279 1 1 79 LYS HA H -111.984 -117.382 13.834 1.00 . A A . 113 LYS HA 1 1
5 8280 1 1 79 LYS HB2 H -110.485 -117.833 11.190 1.00 . A A . 113 LYS HB2 1 1
5 8281 1 1 79 LYS HB3 H -109.794 -117.109 12.688 1.00 . A A . 113 LYS HB3 1 1
5 8282 1 1 79 LYS HD2 H -108.706 -120.831 12.508 1.00 . A A . 113 LYS HD2 1 1
5 8283 1 1 79 LYS HD3 H -109.120 -119.940 11.002 1.00 . A A . 113 LYS HD3 1 1
5 8284 1 1 79 LYS HE2 H -107.755 -117.972 11.770 1.00 . A A . 113 LYS HE2 1 1
5 8285 1 1 79 LYS HE3 H -107.378 -118.837 13.318 1.00 . A A . 113 LYS HE3 1 1
5 8286 1 1 79 LYS HG2 H -109.981 -119.220 13.887 1.00 . A A . 113 LYS HG2 1 1
5 8287 1 1 79 LYS HG3 H -110.971 -119.962 12.587 1.00 . A A . 113 LYS HG3 1 1
5 8288 1 1 79 LYS HZ1 H -105.626 -119.034 11.701 1.00 . A A . 113 LYS HZ1 1 1
5 8289 1 1 79 LYS HZ2 H -106.676 -119.752 10.576 1.00 . A A . 113 LYS HZ2 1 1
5 8290 1 1 79 LYS HZ3 H -106.310 -120.554 12.028 1.00 . A A . 113 LYS HZ3 1 1
5 8291 1 1 79 LYS N N -112.960 -118.382 12.267 1.00 . A A . 113 LYS N 1 1
5 8292 1 1 79 LYS NZ N -106.473 -119.625 11.589 1.00 . A A . 113 LYS NZ 1 1
5 8293 1 1 79 LYS O O -112.414 -115.803 11.023 1.00 . A A . 113 LYS O 1 1
5 8294 1 1 80 ILE C C -111.860 -112.658 12.879 1.00 . A A . 114 ILE C 1 1
5 8295 1 1 80 ILE CA C -113.003 -113.685 12.885 1.00 . A A . 114 ILE CA 1 1
5 8296 1 1 80 ILE CB C -114.126 -113.245 13.842 1.00 . A A . 114 ILE CB 1 1
5 8297 1 1 80 ILE CD1 C -114.892 -113.103 16.296 1.00 . A A . 114 ILE CD1 1 1
5 8298 1 1 80 ILE CG1 C -113.880 -113.695 15.308 1.00 . A A . 114 ILE CG1 1 1
5 8299 1 1 80 ILE CG2 C -115.458 -113.790 13.281 1.00 . A A . 114 ILE CG2 1 1
5 8300 1 1 80 ILE H H -112.516 -115.251 14.144 1.00 . A A . 114 ILE H 1 1
5 8301 1 1 80 ILE HA H -113.433 -113.642 11.890 1.00 . A A . 114 ILE HA 1 1
5 8302 1 1 80 ILE HB H -114.236 -112.135 13.856 1.00 . A A . 114 ILE HB 1 1
5 8303 1 1 80 ILE HD11 H -114.905 -111.996 16.216 1.00 . A A . 114 ILE HD11 1 1
5 8304 1 1 80 ILE HD12 H -114.627 -113.379 17.339 1.00 . A A . 114 ILE HD12 1 1
5 8305 1 1 80 ILE HD13 H -115.914 -113.484 16.083 1.00 . A A . 114 ILE HD13 1 1
5 8306 1 1 80 ILE HG12 H -113.928 -114.803 15.378 1.00 . A A . 114 ILE HG12 1 1
5 8307 1 1 80 ILE HG13 H -112.863 -113.368 15.620 1.00 . A A . 114 ILE HG13 1 1
5 8308 1 1 80 ILE HG21 H -115.586 -113.458 12.227 1.00 . A A . 114 ILE HG21 1 1
5 8309 1 1 80 ILE HG22 H -116.318 -113.410 13.871 1.00 . A A . 114 ILE HG22 1 1
5 8310 1 1 80 ILE HG23 H -115.470 -114.900 13.309 1.00 . A A . 114 ILE HG23 1 1
5 8311 1 1 80 ILE N N -112.576 -115.058 13.168 1.00 . A A . 114 ILE N 1 1
5 8312 1 1 80 ILE O O -111.261 -112.348 13.908 1.00 . A A . 114 ILE O 1 1
5 8313 1 1 81 VAL C C -111.238 -109.862 10.616 1.00 . A A . 115 VAL C 1 1
5 8314 1 1 81 VAL CA C -110.597 -110.995 11.446 1.00 . A A . 115 VAL CA 1 1
5 8315 1 1 81 VAL CB C -109.274 -111.475 10.808 1.00 . A A . 115 VAL CB 1 1
5 8316 1 1 81 VAL CG1 C -108.528 -112.391 11.803 1.00 . A A . 115 VAL CG1 1 1
5 8317 1 1 81 VAL CG2 C -109.508 -112.214 9.469 1.00 . A A . 115 VAL CG2 1 1
5 8318 1 1 81 VAL H H -112.095 -112.327 10.851 1.00 . A A . 115 VAL H 1 1
5 8319 1 1 81 VAL HA H -110.338 -110.539 12.395 1.00 . A A . 115 VAL HA 1 1
5 8320 1 1 81 VAL HB H -108.605 -110.600 10.616 1.00 . A A . 115 VAL HB 1 1
5 8321 1 1 81 VAL HG11 H -108.432 -111.902 12.796 1.00 . A A . 115 VAL HG11 1 1
5 8322 1 1 81 VAL HG12 H -107.509 -112.621 11.426 1.00 . A A . 115 VAL HG12 1 1
5 8323 1 1 81 VAL HG13 H -109.077 -113.349 11.929 1.00 . A A . 115 VAL HG13 1 1
5 8324 1 1 81 VAL HG21 H -108.541 -112.588 9.070 1.00 . A A . 115 VAL HG21 1 1
5 8325 1 1 81 VAL HG22 H -109.942 -111.532 8.708 1.00 . A A . 115 VAL HG22 1 1
5 8326 1 1 81 VAL HG23 H -110.182 -113.085 9.604 1.00 . A A . 115 VAL HG23 1 1
5 8327 1 1 81 VAL N N -111.578 -112.071 11.677 1.00 . A A . 115 VAL N 1 1
5 8328 1 1 81 VAL O O -112.121 -110.113 9.793 1.00 . A A . 115 VAL O 1 1
5 8329 1 1 82 THR C C -109.992 -106.757 9.460 1.00 . A A . 116 THR C 1 1
5 8330 1 1 82 THR CA C -111.232 -107.366 10.103 1.00 . A A . 116 THR CA 1 1
5 8331 1 1 82 THR CB C -112.012 -106.356 10.978 1.00 . A A . 116 THR CB 1 1
5 8332 1 1 82 THR CG2 C -111.287 -106.015 12.294 1.00 . A A . 116 THR CG2 1 1
5 8333 1 1 82 THR H H -110.066 -108.404 11.472 1.00 . A A . 116 THR H 1 1
5 8334 1 1 82 THR HA H -111.889 -107.641 9.287 1.00 . A A . 116 THR HA 1 1
5 8335 1 1 82 THR HB H -112.977 -106.846 11.234 1.00 . A A . 116 THR HB 1 1
5 8336 1 1 82 THR HG1 H -112.062 -104.428 10.917 1.00 . A A . 116 THR HG1 1 1
5 8337 1 1 82 THR HG21 H -111.908 -105.334 12.914 1.00 . A A . 116 THR HG21 1 1
5 8338 1 1 82 THR HG22 H -110.306 -105.531 12.102 1.00 . A A . 116 THR HG22 1 1
5 8339 1 1 82 THR HG23 H -111.113 -106.933 12.894 1.00 . A A . 116 THR HG23 1 1
5 8340 1 1 82 THR N N -110.795 -108.581 10.813 1.00 . A A . 116 THR N 1 1
5 8341 1 1 82 THR O O -108.905 -106.758 10.041 1.00 . A A . 116 THR O 1 1
5 8342 1 1 82 THR OG1 O -112.356 -105.131 10.326 1.00 . A A . 116 THR OG1 1 1
5 8343 1 1 83 PHE C C -109.452 -104.911 6.161 1.00 . A A . 117 PHE C 1 1
5 8344 1 1 83 PHE CA C -109.045 -105.758 7.391 1.00 . A A . 117 PHE CA 1 1
5 8345 1 1 83 PHE CB C -108.115 -106.956 6.967 1.00 . A A . 117 PHE CB 1 1
5 8346 1 1 83 PHE CD1 C -110.054 -108.324 5.873 1.00 . A A . 117 PHE CD1 1 1
5 8347 1 1 83 PHE CD2 C -108.034 -109.398 6.494 1.00 . A A . 117 PHE CD2 1 1
5 8348 1 1 83 PHE CE1 C -110.521 -109.505 5.334 1.00 . A A . 117 PHE CE1 1 1
5 8349 1 1 83 PHE CE2 C -108.512 -110.586 5.984 1.00 . A A . 117 PHE CE2 1 1
5 8350 1 1 83 PHE CG C -108.782 -108.233 6.437 1.00 . A A . 117 PHE CG 1 1
5 8351 1 1 83 PHE CZ C -109.735 -110.630 5.363 1.00 . A A . 117 PHE CZ 1 1
5 8352 1 1 83 PHE H H -111.047 -106.273 7.758 1.00 . A A . 117 PHE H 1 1
5 8353 1 1 83 PHE HA H -108.455 -105.087 8.006 1.00 . A A . 117 PHE HA 1 1
5 8354 1 1 83 PHE HB2 H -107.362 -106.641 6.215 1.00 . A A . 117 PHE HB2 1 1
5 8355 1 1 83 PHE HB3 H -107.549 -107.260 7.878 1.00 . A A . 117 PHE HB3 1 1
5 8356 1 1 83 PHE HD1 H -110.717 -107.476 5.810 1.00 . A A . 117 PHE HD1 1 1
5 8357 1 1 83 PHE HD2 H -107.047 -109.370 6.935 1.00 . A A . 117 PHE HD2 1 1
5 8358 1 1 83 PHE HE1 H -111.510 -109.552 4.895 1.00 . A A . 117 PHE HE1 1 1
5 8359 1 1 83 PHE HE2 H -107.931 -111.494 6.049 1.00 . A A . 117 PHE HE2 1 1
5 8360 1 1 83 PHE HZ H -110.081 -111.546 4.908 1.00 . A A . 117 PHE HZ 1 1
5 8361 1 1 83 PHE N N -110.148 -106.249 8.206 1.00 . A A . 117 PHE N 1 1
5 8362 1 1 83 PHE O O -110.525 -105.082 5.568 1.00 . A A . 117 PHE O 1 1
5 8363 1 1 84 ILE C C -107.519 -103.635 3.561 1.00 . A A . 118 ILE C 1 1
5 8364 1 1 84 ILE CA C -108.631 -103.175 4.506 1.00 . A A . 118 ILE CA 1 1
5 8365 1 1 84 ILE CB C -108.508 -101.659 4.763 1.00 . A A . 118 ILE CB 1 1
5 8366 1 1 84 ILE CD1 C -109.643 -99.739 6.095 1.00 . A A . 118 ILE CD1 1 1
5 8367 1 1 84 ILE CG1 C -109.447 -101.248 5.927 1.00 . A A . 118 ILE CG1 1 1
5 8368 1 1 84 ILE CG2 C -108.817 -100.872 3.460 1.00 . A A . 118 ILE CG2 1 1
5 8369 1 1 84 ILE H H -107.648 -103.881 6.194 1.00 . A A . 118 ILE H 1 1
5 8370 1 1 84 ILE HA H -109.581 -103.353 4.020 1.00 . A A . 118 ILE HA 1 1
5 8371 1 1 84 ILE HB H -107.470 -101.400 5.083 1.00 . A A . 118 ILE HB 1 1
5 8372 1 1 84 ILE HD11 H -108.662 -99.224 6.177 1.00 . A A . 118 ILE HD11 1 1
5 8373 1 1 84 ILE HD12 H -110.228 -99.530 7.017 1.00 . A A . 118 ILE HD12 1 1
5 8374 1 1 84 ILE HD13 H -110.202 -99.316 5.232 1.00 . A A . 118 ILE HD13 1 1
5 8375 1 1 84 ILE HG12 H -110.446 -101.712 5.768 1.00 . A A . 118 ILE HG12 1 1
5 8376 1 1 84 ILE HG13 H -109.036 -101.658 6.878 1.00 . A A . 118 ILE HG13 1 1
5 8377 1 1 84 ILE HG21 H -108.160 -101.167 2.618 1.00 . A A . 118 ILE HG21 1 1
5 8378 1 1 84 ILE HG22 H -108.656 -99.785 3.614 1.00 . A A . 118 ILE HG22 1 1
5 8379 1 1 84 ILE HG23 H -109.875 -101.027 3.160 1.00 . A A . 118 ILE HG23 1 1
5 8380 1 1 84 ILE N N -108.521 -103.998 5.720 1.00 . A A . 118 ILE N 1 1
5 8381 1 1 84 ILE O O -106.354 -103.602 3.933 1.00 . A A . 118 ILE O 1 1
5 8382 1 1 85 GLY C C -107.087 -104.137 -0.030 1.00 . A A . 119 GLY C 1 1
5 8383 1 1 85 GLY CA C -106.849 -104.629 1.372 1.00 . A A . 119 GLY CA 1 1
5 8384 1 1 85 GLY H H -108.785 -104.131 2.005 1.00 . A A . 119 GLY H 1 1
5 8385 1 1 85 GLY HA2 H -105.842 -104.330 1.643 1.00 . A A . 119 GLY HA2 1 1
5 8386 1 1 85 GLY HA3 H -106.975 -105.701 1.348 1.00 . A A . 119 GLY HA3 1 1
5 8387 1 1 85 GLY N N -107.839 -104.103 2.321 1.00 . A A . 119 GLY N 1 1
5 8388 1 1 85 GLY O O -108.043 -103.412 -0.285 1.00 . A A . 119 GLY O 1 1
5 8389 1 1 86 ASP C C -106.295 -105.480 -3.222 1.00 . A A . 120 ASP C 1 1
5 8390 1 1 86 ASP CA C -106.257 -104.188 -2.400 1.00 . A A . 120 ASP CA 1 1
5 8391 1 1 86 ASP CB C -105.007 -103.361 -2.829 1.00 . A A . 120 ASP CB 1 1
5 8392 1 1 86 ASP CG C -104.984 -102.023 -2.084 1.00 . A A . 120 ASP CG 1 1
5 8393 1 1 86 ASP H H -105.445 -105.147 -0.758 1.00 . A A . 120 ASP H 1 1
5 8394 1 1 86 ASP HA H -107.129 -103.586 -2.627 1.00 . A A . 120 ASP HA 1 1
5 8395 1 1 86 ASP HB2 H -104.072 -103.918 -2.594 1.00 . A A . 120 ASP HB2 1 1
5 8396 1 1 86 ASP HB3 H -105.029 -103.146 -3.920 1.00 . A A . 120 ASP HB3 1 1
5 8397 1 1 86 ASP N N -106.208 -104.545 -0.985 1.00 . A A . 120 ASP N 1 1
5 8398 1 1 86 ASP O O -105.236 -106.082 -3.404 1.00 . A A . 120 ASP O 1 1
5 8399 1 1 86 ASP OD1 O -105.929 -101.216 -2.288 1.00 . A A . 120 ASP OD1 1 1
5 8400 1 1 86 ASP OD2 O -104.021 -101.795 -1.303 1.00 . A A . 120 ASP OD2 1 1
5 8401 1 1 87 PRO C C -107.387 -106.991 -5.985 1.00 . A A . 121 PRO C 1 1
5 8402 1 1 87 PRO CA C -107.540 -107.230 -4.468 1.00 . A A . 121 PRO CA 1 1
5 8403 1 1 87 PRO CB C -108.926 -107.744 -4.064 1.00 . A A . 121 PRO CB 1 1
5 8404 1 1 87 PRO CD C -108.764 -105.459 -3.348 1.00 . A A . 121 PRO CD 1 1
5 8405 1 1 87 PRO CG C -109.759 -106.477 -3.906 1.00 . A A . 121 PRO CG 1 1
5 8406 1 1 87 PRO HA H -106.779 -107.938 -4.185 1.00 . A A . 121 PRO HA 1 1
5 8407 1 1 87 PRO HB2 H -109.352 -108.485 -4.766 1.00 . A A . 121 PRO HB2 1 1
5 8408 1 1 87 PRO HB3 H -108.859 -108.221 -3.060 1.00 . A A . 121 PRO HB3 1 1
5 8409 1 1 87 PRO HD2 H -108.923 -104.464 -3.819 1.00 . A A . 121 PRO HD2 1 1
5 8410 1 1 87 PRO HD3 H -108.888 -105.387 -2.242 1.00 . A A . 121 PRO HD3 1 1
5 8411 1 1 87 PRO HG2 H -110.138 -106.141 -4.896 1.00 . A A . 121 PRO HG2 1 1
5 8412 1 1 87 PRO HG3 H -110.616 -106.634 -3.220 1.00 . A A . 121 PRO HG3 1 1
5 8413 1 1 87 PRO N N -107.446 -105.997 -3.684 1.00 . A A . 121 PRO N 1 1
5 8414 1 1 87 PRO O O -107.625 -105.892 -6.487 1.00 . A A . 121 PRO O 1 1
5 8415 1 1 88 VAL C C -107.430 -109.129 -8.910 1.00 . A A . 122 VAL C 1 1
5 8416 1 1 88 VAL CA C -106.681 -108.003 -8.180 1.00 . A A . 122 VAL CA 1 1
5 8417 1 1 88 VAL CB C -105.167 -108.135 -8.458 1.00 . A A . 122 VAL CB 1 1
5 8418 1 1 88 VAL CG1 C -104.843 -107.864 -9.949 1.00 . A A . 122 VAL CG1 1 1
5 8419 1 1 88 VAL CG2 C -104.364 -107.149 -7.575 1.00 . A A . 122 VAL CG2 1 1
5 8420 1 1 88 VAL H H -106.742 -108.922 -6.310 1.00 . A A . 122 VAL H 1 1
5 8421 1 1 88 VAL HA H -107.013 -107.062 -8.603 1.00 . A A . 122 VAL HA 1 1
5 8422 1 1 88 VAL HB H -104.817 -109.162 -8.187 1.00 . A A . 122 VAL HB 1 1
5 8423 1 1 88 VAL HG11 H -103.742 -107.896 -10.099 1.00 . A A . 122 VAL HG11 1 1
5 8424 1 1 88 VAL HG12 H -105.198 -106.851 -10.239 1.00 . A A . 122 VAL HG12 1 1
5 8425 1 1 88 VAL HG13 H -105.297 -108.611 -10.630 1.00 . A A . 122 VAL HG13 1 1
5 8426 1 1 88 VAL HG21 H -103.295 -107.162 -7.877 1.00 . A A . 122 VAL HG21 1 1
5 8427 1 1 88 VAL HG22 H -104.417 -107.425 -6.502 1.00 . A A . 122 VAL HG22 1 1
5 8428 1 1 88 VAL HG23 H -104.750 -106.114 -7.693 1.00 . A A . 122 VAL HG23 1 1
5 8429 1 1 88 VAL N N -106.956 -108.034 -6.745 1.00 . A A . 122 VAL N 1 1
5 8430 1 1 88 VAL O O -107.343 -110.301 -8.541 1.00 . A A . 122 VAL O 1 1
5 8431 1 1 89 ASP C C -107.979 -109.788 -12.218 1.00 . A A . 123 ASP C 1 1
5 8432 1 1 89 ASP CA C -108.829 -109.686 -10.953 1.00 . A A . 123 ASP CA 1 1
5 8433 1 1 89 ASP CB C -110.298 -109.248 -11.294 1.00 . A A . 123 ASP CB 1 1
5 8434 1 1 89 ASP CG C -110.453 -107.805 -11.807 1.00 . A A . 123 ASP CG 1 1
5 8435 1 1 89 ASP H H -108.218 -107.832 -10.282 1.00 . A A . 123 ASP H 1 1
5 8436 1 1 89 ASP HA H -108.888 -110.686 -10.543 1.00 . A A . 123 ASP HA 1 1
5 8437 1 1 89 ASP HB2 H -110.739 -109.952 -12.033 1.00 . A A . 123 ASP HB2 1 1
5 8438 1 1 89 ASP HB3 H -110.907 -109.332 -10.368 1.00 . A A . 123 ASP HB3 1 1
5 8439 1 1 89 ASP N N -108.166 -108.788 -10.008 1.00 . A A . 123 ASP N 1 1
5 8440 1 1 89 ASP O O -107.517 -108.769 -12.723 1.00 . A A . 123 ASP O 1 1
5 8441 1 1 89 ASP OD1 O -110.271 -106.858 -10.996 1.00 . A A . 123 ASP OD1 1 1
5 8442 1 1 89 ASP OD2 O -110.767 -107.643 -13.016 1.00 . A A . 123 ASP OD2 1 1
5 8443 1 1 90 LEU C C -107.830 -111.186 -15.266 1.00 . A A . 124 LEU C 1 1
5 8444 1 1 90 LEU CA C -106.961 -111.199 -14.005 1.00 . A A . 124 LEU CA 1 1
5 8445 1 1 90 LEU CB C -106.042 -112.448 -13.941 1.00 . A A . 124 LEU CB 1 1
5 8446 1 1 90 LEU CD1 C -105.211 -112.640 -11.502 1.00 . A A . 124 LEU CD1 1 1
5 8447 1 1 90 LEU CD2 C -103.637 -113.072 -13.457 1.00 . A A . 124 LEU CD2 1 1
5 8448 1 1 90 LEU CG C -104.857 -112.280 -12.958 1.00 . A A . 124 LEU CG 1 1
5 8449 1 1 90 LEU H H -108.093 -111.828 -12.336 1.00 . A A . 124 LEU H 1 1
5 8450 1 1 90 LEU HA H -106.285 -110.360 -14.143 1.00 . A A . 124 LEU HA 1 1
5 8451 1 1 90 LEU HB2 H -106.624 -113.357 -13.683 1.00 . A A . 124 LEU HB2 1 1
5 8452 1 1 90 LEU HB3 H -105.585 -112.615 -14.946 1.00 . A A . 124 LEU HB3 1 1
5 8453 1 1 90 LEU HD11 H -104.293 -112.644 -10.878 1.00 . A A . 124 LEU HD11 1 1
5 8454 1 1 90 LEU HD12 H -105.690 -113.639 -11.441 1.00 . A A . 124 LEU HD12 1 1
5 8455 1 1 90 LEU HD13 H -105.904 -111.895 -11.060 1.00 . A A . 124 LEU HD13 1 1
5 8456 1 1 90 LEU HD21 H -103.315 -112.688 -14.450 1.00 . A A . 124 LEU HD21 1 1
5 8457 1 1 90 LEU HD22 H -103.880 -114.147 -13.574 1.00 . A A . 124 LEU HD22 1 1
5 8458 1 1 90 LEU HD23 H -102.782 -112.965 -12.757 1.00 . A A . 124 LEU HD23 1 1
5 8459 1 1 90 LEU HG H -104.551 -111.203 -12.967 1.00 . A A . 124 LEU HG 1 1
5 8460 1 1 90 LEU N N -107.745 -111.007 -12.776 1.00 . A A . 124 LEU N 1 1
5 8461 1 1 90 LEU O O -107.393 -110.767 -16.338 1.00 . A A . 124 LEU O 1 1
5 8462 1 1 91 SER C C -110.032 -112.355 -17.478 1.00 . A A . 125 SER C 1 1
5 8463 1 1 91 SER CA C -110.166 -111.531 -16.186 1.00 . A A . 125 SER CA 1 1
5 8464 1 1 91 SER CB C -110.571 -110.048 -16.527 1.00 . A A . 125 SER CB 1 1
5 8465 1 1 91 SER H H -109.431 -111.891 -14.262 1.00 . A A . 125 SER H 1 1
5 8466 1 1 91 SER HA H -111.035 -111.951 -15.703 1.00 . A A . 125 SER HA 1 1
5 8467 1 1 91 SER HB2 H -111.453 -110.019 -17.205 1.00 . A A . 125 SER HB2 1 1
5 8468 1 1 91 SER HB3 H -110.877 -109.554 -15.578 1.00 . A A . 125 SER HB3 1 1
5 8469 1 1 91 SER HG H -108.681 -109.765 -16.929 1.00 . A A . 125 SER HG 1 1
5 8470 1 1 91 SER N N -109.120 -111.593 -15.157 1.00 . A A . 125 SER N 1 1
5 8471 1 1 91 SER O O -110.440 -111.899 -18.540 1.00 . A A . 125 SER O 1 1
5 8472 1 1 91 SER OG O -109.511 -109.266 -17.095 1.00 . A A . 125 SER OG 1 1
5 8473 1 1 92 GLY C C -108.849 -115.656 -18.642 1.00 . A A . 126 GLY C 1 1
5 8474 1 1 92 GLY CA C -109.401 -114.284 -18.765 1.00 . A A . 126 GLY CA 1 1
5 8475 1 1 92 GLY H H -109.135 -114.033 -16.647 1.00 . A A . 126 GLY H 1 1
5 8476 1 1 92 GLY HA2 H -110.399 -114.406 -19.172 1.00 . A A . 126 GLY HA2 1 1
5 8477 1 1 92 GLY HA3 H -108.741 -113.731 -19.422 1.00 . A A . 126 GLY HA3 1 1
5 8478 1 1 92 GLY N N -109.485 -113.592 -17.474 1.00 . A A . 126 GLY N 1 1
5 8479 1 1 92 GLY O O -109.560 -116.601 -18.312 1.00 . A A . 126 GLY O 1 1
5 8480 1 1 93 LEU C C -106.399 -117.461 -17.370 1.00 . A A . 127 LEU C 1 1
5 8481 1 1 93 LEU CA C -106.807 -117.102 -18.799 1.00 . A A . 127 LEU CA 1 1
5 8482 1 1 93 LEU CB C -105.572 -117.083 -19.743 1.00 . A A . 127 LEU CB 1 1
5 8483 1 1 93 LEU CD1 C -104.617 -116.715 -22.059 1.00 . A A . 127 LEU CD1 1 1
5 8484 1 1 93 LEU CD2 C -106.933 -117.691 -21.838 1.00 . A A . 127 LEU CD2 1 1
5 8485 1 1 93 LEU CG C -105.902 -116.734 -21.214 1.00 . A A . 127 LEU CG 1 1
5 8486 1 1 93 LEU H H -106.955 -115.047 -19.117 1.00 . A A . 127 LEU H 1 1
5 8487 1 1 93 LEU HA H -107.462 -117.896 -19.137 1.00 . A A . 127 LEU HA 1 1
5 8488 1 1 93 LEU HB2 H -104.830 -116.337 -19.376 1.00 . A A . 127 LEU HB2 1 1
5 8489 1 1 93 LEU HB3 H -105.078 -118.081 -19.732 1.00 . A A . 127 LEU HB3 1 1
5 8490 1 1 93 LEU HD11 H -103.888 -115.989 -21.641 1.00 . A A . 127 LEU HD11 1 1
5 8491 1 1 93 LEU HD12 H -104.849 -116.424 -23.105 1.00 . A A . 127 LEU HD12 1 1
5 8492 1 1 93 LEU HD13 H -104.149 -117.722 -22.069 1.00 . A A . 127 LEU HD13 1 1
5 8493 1 1 93 LEU HD21 H -107.907 -117.633 -21.311 1.00 . A A . 127 LEU HD21 1 1
5 8494 1 1 93 LEU HD22 H -106.564 -118.737 -21.796 1.00 . A A . 127 LEU HD22 1 1
5 8495 1 1 93 LEU HD23 H -107.105 -117.422 -22.901 1.00 . A A . 127 LEU HD23 1 1
5 8496 1 1 93 LEU HG H -106.332 -115.705 -21.242 1.00 . A A . 127 LEU HG 1 1
5 8497 1 1 93 LEU N N -107.522 -115.828 -18.865 1.00 . A A . 127 LEU N 1 1
5 8498 1 1 93 LEU O O -105.218 -117.611 -17.070 1.00 . A A . 127 LEU O 1 1
5 8499 1 1 94 GLN C C -108.624 -117.027 -14.499 1.00 . A A . 128 GLN C 1 1
5 8500 1 1 94 GLN CA C -107.456 -117.838 -15.063 1.00 . A A . 128 GLN CA 1 1
5 8501 1 1 94 GLN CB C -106.151 -117.481 -14.277 1.00 . A A . 128 GLN CB 1 1
5 8502 1 1 94 GLN CD C -104.865 -117.384 -12.085 1.00 . A A . 128 GLN CD 1 1
5 8503 1 1 94 GLN CG C -106.187 -117.759 -12.756 1.00 . A A . 128 GLN CG 1 1
5 8504 1 1 94 GLN H H -108.338 -117.403 -16.895 1.00 . A A . 128 GLN H 1 1
5 8505 1 1 94 GLN HA H -107.673 -118.889 -14.934 1.00 . A A . 128 GLN HA 1 1
5 8506 1 1 94 GLN HB2 H -105.324 -118.097 -14.702 1.00 . A A . 128 GLN HB2 1 1
5 8507 1 1 94 GLN HB3 H -105.891 -116.416 -14.462 1.00 . A A . 128 GLN HB3 1 1
5 8508 1 1 94 GLN HE21 H -105.224 -115.377 -12.309 1.00 . A A . 128 GLN HE21 1 1
5 8509 1 1 94 GLN HE22 H -103.735 -115.815 -11.494 1.00 . A A . 128 GLN HE22 1 1
5 8510 1 1 94 GLN HG2 H -106.984 -117.182 -12.255 1.00 . A A . 128 GLN HG2 1 1
5 8511 1 1 94 GLN HG3 H -106.359 -118.842 -12.577 1.00 . A A . 128 GLN HG3 1 1
5 8512 1 1 94 GLN N N -107.433 -117.578 -16.497 1.00 . A A . 128 GLN N 1 1
5 8513 1 1 94 GLN NE2 N -104.592 -116.062 -11.950 1.00 . A A . 128 GLN NE2 1 1
5 8514 1 1 94 GLN O O -108.694 -115.812 -14.677 1.00 . A A . 128 GLN O 1 1
5 8515 1 1 94 GLN OE1 O -104.103 -118.259 -11.673 1.00 . A A . 128 GLN OE1 1 1
5 8516 1 1 95 GLU C C -110.590 -116.936 -11.624 1.00 . A A . 129 GLU C 1 1
5 8517 1 1 95 GLU CA C -110.732 -117.051 -13.139 1.00 . A A . 129 GLU CA 1 1
5 8518 1 1 95 GLU CB C -112.043 -117.805 -13.498 1.00 . A A . 129 GLU CB 1 1
5 8519 1 1 95 GLU CD C -112.630 -116.384 -15.494 1.00 . A A . 129 GLU CD 1 1
5 8520 1 1 95 GLU CG C -112.366 -117.810 -15.005 1.00 . A A . 129 GLU CG 1 1
5 8521 1 1 95 GLU H H -109.519 -118.670 -13.631 1.00 . A A . 129 GLU H 1 1
5 8522 1 1 95 GLU HA H -110.841 -116.034 -13.491 1.00 . A A . 129 GLU HA 1 1
5 8523 1 1 95 GLU HB2 H -111.973 -118.862 -13.153 1.00 . A A . 129 GLU HB2 1 1
5 8524 1 1 95 GLU HB3 H -112.911 -117.346 -12.968 1.00 . A A . 129 GLU HB3 1 1
5 8525 1 1 95 GLU HG2 H -111.525 -118.257 -15.574 1.00 . A A . 129 GLU HG2 1 1
5 8526 1 1 95 GLU HG3 H -113.274 -118.426 -15.186 1.00 . A A . 129 GLU HG3 1 1
5 8527 1 1 95 GLU N N -109.570 -117.683 -13.762 1.00 . A A . 129 GLU N 1 1
5 8528 1 1 95 GLU O O -111.567 -116.938 -10.883 1.00 . A A . 129 GLU O 1 1
5 8529 1 1 95 GLU OE1 O -113.627 -115.773 -15.025 1.00 . A A . 129 GLU OE1 1 1
5 8530 1 1 95 GLU OE2 O -111.839 -115.889 -16.341 1.00 . A A . 129 GLU OE2 1 1
5 8531 1 1 96 ILE C C -108.712 -115.151 -9.463 1.00 . A A . 130 ILE C 1 1
5 8532 1 1 96 ILE CA C -109.031 -116.621 -9.701 1.00 . A A . 130 ILE CA 1 1
5 8533 1 1 96 ILE CB C -107.914 -117.550 -9.191 1.00 . A A . 130 ILE CB 1 1
5 8534 1 1 96 ILE CD1 C -107.267 -120.048 -9.096 1.00 . A A . 130 ILE CD1 1 1
5 8535 1 1 96 ILE CG1 C -108.397 -119.023 -9.250 1.00 . A A . 130 ILE CG1 1 1
5 8536 1 1 96 ILE CG2 C -107.470 -117.196 -7.743 1.00 . A A . 130 ILE CG2 1 1
5 8537 1 1 96 ILE H H -108.569 -116.832 -11.740 1.00 . A A . 130 ILE H 1 1
5 8538 1 1 96 ILE HA H -109.895 -116.843 -9.087 1.00 . A A . 130 ILE HA 1 1
5 8539 1 1 96 ILE HB H -107.026 -117.452 -9.859 1.00 . A A . 130 ILE HB 1 1
5 8540 1 1 96 ILE HD11 H -106.753 -119.943 -8.117 1.00 . A A . 130 ILE HD11 1 1
5 8541 1 1 96 ILE HD12 H -106.516 -119.920 -9.906 1.00 . A A . 130 ILE HD12 1 1
5 8542 1 1 96 ILE HD13 H -107.673 -121.082 -9.153 1.00 . A A . 130 ILE HD13 1 1
5 8543 1 1 96 ILE HG12 H -109.153 -119.186 -8.448 1.00 . A A . 130 ILE HG12 1 1
5 8544 1 1 96 ILE HG13 H -108.902 -119.214 -10.221 1.00 . A A . 130 ILE HG13 1 1
5 8545 1 1 96 ILE HG21 H -108.349 -117.108 -7.068 1.00 . A A . 130 ILE HG21 1 1
5 8546 1 1 96 ILE HG22 H -106.895 -116.247 -7.718 1.00 . A A . 130 ILE HG22 1 1
5 8547 1 1 96 ILE HG23 H -106.801 -117.987 -7.347 1.00 . A A . 130 ILE HG23 1 1
5 8548 1 1 96 ILE N N -109.341 -116.816 -11.116 1.00 . A A . 130 ILE N 1 1
5 8549 1 1 96 ILE O O -107.850 -114.547 -10.102 1.00 . A A . 130 ILE O 1 1
5 8550 1 1 97 THR C C -108.460 -113.345 -6.662 1.00 . A A . 131 THR C 1 1
5 8551 1 1 97 THR CA C -109.273 -113.222 -7.940 1.00 . A A . 131 THR CA 1 1
5 8552 1 1 97 THR CB C -110.627 -112.608 -7.660 1.00 . A A . 131 THR CB 1 1
5 8553 1 1 97 THR CG2 C -111.103 -111.905 -8.938 1.00 . A A . 131 THR CG2 1 1
5 8554 1 1 97 THR H H -110.141 -115.039 -7.945 1.00 . A A . 131 THR H 1 1
5 8555 1 1 97 THR HA H -108.724 -112.591 -8.629 1.00 . A A . 131 THR HA 1 1
5 8556 1 1 97 THR HB H -110.610 -111.840 -6.850 1.00 . A A . 131 THR HB 1 1
5 8557 1 1 97 THR HG1 H -111.389 -113.909 -6.444 1.00 . A A . 131 THR HG1 1 1
5 8558 1 1 97 THR HG21 H -111.105 -112.608 -9.794 1.00 . A A . 131 THR HG21 1 1
5 8559 1 1 97 THR HG22 H -110.432 -111.054 -9.154 1.00 . A A . 131 THR HG22 1 1
5 8560 1 1 97 THR HG23 H -112.131 -111.504 -8.809 1.00 . A A . 131 THR HG23 1 1
5 8561 1 1 97 THR N N -109.424 -114.564 -8.471 1.00 . A A . 131 THR N 1 1
5 8562 1 1 97 THR O O -108.814 -114.077 -5.734 1.00 . A A . 131 THR O 1 1
5 8563 1 1 97 THR OG1 O -111.566 -113.633 -7.356 1.00 . A A . 131 THR OG1 1 1
5 8564 1 1 98 ARG C C -106.019 -111.345 -5.016 1.00 . A A . 132 ARG C 1 1
5 8565 1 1 98 ARG CA C -106.304 -112.711 -5.592 1.00 . A A . 132 ARG CA 1 1
5 8566 1 1 98 ARG CB C -104.996 -113.368 -6.122 1.00 . A A . 132 ARG CB 1 1
5 8567 1 1 98 ARG CD C -102.680 -114.361 -5.635 1.00 . A A . 132 ARG CD 1 1
5 8568 1 1 98 ARG CG C -103.891 -113.602 -5.072 1.00 . A A . 132 ARG CG 1 1
5 8569 1 1 98 ARG CZ C -100.391 -114.975 -4.753 1.00 . A A . 132 ARG CZ 1 1
5 8570 1 1 98 ARG H H -107.025 -112.029 -7.387 1.00 . A A . 132 ARG H 1 1
5 8571 1 1 98 ARG HA H -106.659 -113.326 -4.772 1.00 . A A . 132 ARG HA 1 1
5 8572 1 1 98 ARG HB2 H -105.272 -114.363 -6.542 1.00 . A A . 132 ARG HB2 1 1
5 8573 1 1 98 ARG HB3 H -104.584 -112.770 -6.962 1.00 . A A . 132 ARG HB3 1 1
5 8574 1 1 98 ARG HD2 H -102.972 -115.392 -5.930 1.00 . A A . 132 ARG HD2 1 1
5 8575 1 1 98 ARG HD3 H -102.268 -113.815 -6.513 1.00 . A A . 132 ARG HD3 1 1
5 8576 1 1 98 ARG HE H -101.842 -114.030 -3.665 1.00 . A A . 132 ARG HE 1 1
5 8577 1 1 98 ARG HG2 H -103.531 -112.625 -4.680 1.00 . A A . 132 ARG HG2 1 1
5 8578 1 1 98 ARG HG3 H -104.321 -114.179 -4.221 1.00 . A A . 132 ARG HG3 1 1
5 8579 1 1 98 ARG HH11 H -100.709 -115.545 -6.702 1.00 . A A . 132 ARG HH11 1 1
5 8580 1 1 98 ARG HH12 H -99.139 -115.928 -6.076 1.00 . A A . 132 ARG HH12 1 1
5 8581 1 1 98 ARG HH21 H -99.728 -114.550 -2.852 1.00 . A A . 132 ARG HH21 1 1
5 8582 1 1 98 ARG HH22 H -98.575 -115.354 -3.864 1.00 . A A . 132 ARG HH22 1 1
5 8583 1 1 98 ARG N N -107.303 -112.642 -6.634 1.00 . A A . 132 ARG N 1 1
5 8584 1 1 98 ARG NE N -101.630 -114.427 -4.559 1.00 . A A . 132 ARG NE 1 1
5 8585 1 1 98 ARG NH1 N -100.048 -115.531 -5.950 1.00 . A A . 132 ARG NH1 1 1
5 8586 1 1 98 ARG NH2 N -99.485 -114.961 -3.731 1.00 . A A . 132 ARG NH2 1 1
5 8587 1 1 98 ARG O O -105.904 -110.344 -5.722 1.00 . A A . 132 ARG O 1 1
5 8588 1 1 99 ILE C C -104.074 -110.567 -2.299 1.00 . A A . 133 ILE C 1 1
5 8589 1 1 99 ILE CA C -105.389 -110.153 -2.914 1.00 . A A . 133 ILE CA 1 1
5 8590 1 1 99 ILE CB C -106.340 -109.631 -1.827 1.00 . A A . 133 ILE CB 1 1
5 8591 1 1 99 ILE CD1 C -105.209 -108.683 0.348 1.00 . A A . 133 ILE CD1 1 1
5 8592 1 1 99 ILE CG1 C -105.851 -108.393 -1.018 1.00 . A A . 133 ILE CG1 1 1
5 8593 1 1 99 ILE CG2 C -106.804 -110.753 -0.899 1.00 . A A . 133 ILE CG2 1 1
5 8594 1 1 99 ILE H H -106.004 -112.149 -3.153 1.00 . A A . 133 ILE H 1 1
5 8595 1 1 99 ILE HA H -105.179 -109.320 -3.576 1.00 . A A . 133 ILE HA 1 1
5 8596 1 1 99 ILE HB H -107.247 -109.295 -2.381 1.00 . A A . 133 ILE HB 1 1
5 8597 1 1 99 ILE HD11 H -105.937 -109.135 1.054 1.00 . A A . 133 ILE HD11 1 1
5 8598 1 1 99 ILE HD12 H -104.843 -107.742 0.809 1.00 . A A . 133 ILE HD12 1 1
5 8599 1 1 99 ILE HD13 H -104.349 -109.378 0.265 1.00 . A A . 133 ILE HD13 1 1
5 8600 1 1 99 ILE HG12 H -105.143 -107.804 -1.639 1.00 . A A . 133 ILE HG12 1 1
5 8601 1 1 99 ILE HG13 H -106.737 -107.744 -0.831 1.00 . A A . 133 ILE HG13 1 1
5 8602 1 1 99 ILE HG21 H -107.585 -110.364 -0.214 1.00 . A A . 133 ILE HG21 1 1
5 8603 1 1 99 ILE HG22 H -105.989 -111.172 -0.274 1.00 . A A . 133 ILE HG22 1 1
5 8604 1 1 99 ILE HG23 H -107.236 -111.570 -1.502 1.00 . A A . 133 ILE HG23 1 1
5 8605 1 1 99 ILE N N -105.878 -111.300 -3.671 1.00 . A A . 133 ILE N 1 1
5 8606 1 1 99 ILE O O -103.949 -111.629 -1.681 1.00 . A A . 133 ILE O 1 1
5 8607 1 1 100 LYS C C -101.644 -108.447 -1.129 1.00 . A A . 134 LYS C 1 1
5 8608 1 1 100 LYS CA C -101.766 -109.802 -1.788 1.00 . A A . 134 LYS CA 1 1
5 8609 1 1 100 LYS CB C -100.654 -110.110 -2.821 1.00 . A A . 134 LYS CB 1 1
5 8610 1 1 100 LYS CD C -98.344 -111.113 -3.231 1.00 . A A . 134 LYS CD 1 1
5 8611 1 1 100 LYS CE C -97.085 -111.750 -2.625 1.00 . A A . 134 LYS CE 1 1
5 8612 1 1 100 LYS CG C -99.352 -110.616 -2.182 1.00 . A A . 134 LYS CG 1 1
5 8613 1 1 100 LYS H H -103.181 -108.836 -2.928 1.00 . A A . 134 LYS H 1 1
5 8614 1 1 100 LYS HA H -101.768 -110.560 -1.013 1.00 . A A . 134 LYS HA 1 1
5 8615 1 1 100 LYS HB2 H -101.030 -110.926 -3.482 1.00 . A A . 134 LYS HB2 1 1
5 8616 1 1 100 LYS HB3 H -100.447 -109.238 -3.478 1.00 . A A . 134 LYS HB3 1 1
5 8617 1 1 100 LYS HD2 H -98.835 -111.854 -3.900 1.00 . A A . 134 LYS HD2 1 1
5 8618 1 1 100 LYS HD3 H -98.035 -110.249 -3.862 1.00 . A A . 134 LYS HD3 1 1
5 8619 1 1 100 LYS HE2 H -96.372 -112.029 -3.429 1.00 . A A . 134 LYS HE2 1 1
5 8620 1 1 100 LYS HE3 H -96.590 -111.046 -1.924 1.00 . A A . 134 LYS HE3 1 1
5 8621 1 1 100 LYS HG2 H -98.885 -109.808 -1.577 1.00 . A A . 134 LYS HG2 1 1
5 8622 1 1 100 LYS HG3 H -99.604 -111.456 -1.494 1.00 . A A . 134 LYS HG3 1 1
5 8623 1 1 100 LYS HZ1 H -97.849 -113.675 -2.515 1.00 . A A . 134 LYS HZ1 1 1
5 8624 1 1 100 LYS HZ2 H -98.077 -112.756 -1.105 1.00 . A A . 134 LYS HZ2 1 1
5 8625 1 1 100 LYS HZ3 H -96.542 -113.387 -1.469 1.00 . A A . 134 LYS HZ3 1 1
5 8626 1 1 100 LYS N N -103.057 -109.688 -2.422 1.00 . A A . 134 LYS N 1 1
5 8627 1 1 100 LYS NZ N -97.412 -112.984 -1.872 1.00 . A A . 134 LYS NZ 1 1
5 8628 1 1 100 LYS O O -101.569 -107.439 -1.825 1.00 . A A . 134 LYS O 1 1
5 8629 1 1 101 GLY C C -101.167 -107.222 2.308 1.00 . A A . 135 GLY C 1 1
5 8630 1 1 101 GLY CA C -101.800 -107.119 0.952 1.00 . A A . 135 GLY CA 1 1
5 8631 1 1 101 GLY H H -101.861 -109.200 0.810 1.00 . A A . 135 GLY H 1 1
5 8632 1 1 101 GLY HA2 H -101.263 -106.349 0.413 1.00 . A A . 135 GLY HA2 1 1
5 8633 1 1 101 GLY HA3 H -102.838 -106.872 1.113 1.00 . A A . 135 GLY HA3 1 1
5 8634 1 1 101 GLY N N -101.762 -108.383 0.225 1.00 . A A . 135 GLY N 1 1
5 8635 1 1 101 GLY O O -101.034 -108.305 2.878 1.00 . A A . 135 GLY O 1 1
5 8636 1 1 102 LYS C C -100.560 -104.563 4.777 1.00 . A A . 136 LYS C 1 1
5 8637 1 1 102 LYS CA C -100.268 -105.944 4.234 1.00 . A A . 136 LYS CA 1 1
5 8638 1 1 102 LYS CB C -98.758 -106.293 4.350 1.00 . A A . 136 LYS CB 1 1
5 8639 1 1 102 LYS CD C -96.333 -105.699 3.830 1.00 . A A . 136 LYS CD 1 1
5 8640 1 1 102 LYS CE C -95.372 -104.853 2.984 1.00 . A A . 136 LYS CE 1 1
5 8641 1 1 102 LYS CG C -97.809 -105.408 3.527 1.00 . A A . 136 LYS CG 1 1
5 8642 1 1 102 LYS H H -100.916 -105.177 2.424 1.00 . A A . 136 LYS H 1 1
5 8643 1 1 102 LYS HA H -100.813 -106.611 4.875 1.00 . A A . 136 LYS HA 1 1
5 8644 1 1 102 LYS HB2 H -98.448 -106.269 5.418 1.00 . A A . 136 LYS HB2 1 1
5 8645 1 1 102 LYS HB3 H -98.626 -107.343 4.007 1.00 . A A . 136 LYS HB3 1 1
5 8646 1 1 102 LYS HD2 H -96.150 -105.490 4.909 1.00 . A A . 136 LYS HD2 1 1
5 8647 1 1 102 LYS HD3 H -96.133 -106.779 3.655 1.00 . A A . 136 LYS HD3 1 1
5 8648 1 1 102 LYS HE2 H -95.493 -105.091 1.907 1.00 . A A . 136 LYS HE2 1 1
5 8649 1 1 102 LYS HE3 H -95.560 -103.772 3.147 1.00 . A A . 136 LYS HE3 1 1
5 8650 1 1 102 LYS HG2 H -98.001 -105.576 2.443 1.00 . A A . 136 LYS HG2 1 1
5 8651 1 1 102 LYS HG3 H -97.992 -104.331 3.736 1.00 . A A . 136 LYS HG3 1 1
5 8652 1 1 102 LYS HZ1 H -93.815 -104.886 4.352 1.00 . A A . 136 LYS HZ1 1 1
5 8653 1 1 102 LYS HZ2 H -93.334 -104.545 2.761 1.00 . A A . 136 LYS HZ2 1 1
5 8654 1 1 102 LYS HZ3 H -93.753 -106.131 3.199 1.00 . A A . 136 LYS HZ3 1 1
5 8655 1 1 102 LYS N N -100.801 -106.053 2.890 1.00 . A A . 136 LYS N 1 1
5 8656 1 1 102 LYS NZ N -93.963 -105.123 3.351 1.00 . A A . 136 LYS NZ 1 1
5 8657 1 1 102 LYS O O -100.777 -103.617 4.025 1.00 . A A . 136 LYS O 1 1
5 8658 1 1 103 GLU C C -99.650 -103.104 7.907 1.00 . A A . 137 GLU C 1 1
5 8659 1 1 103 GLU CA C -100.783 -103.216 6.886 1.00 . A A . 137 GLU CA 1 1
5 8660 1 1 103 GLU CB C -102.167 -103.295 7.587 1.00 . A A . 137 GLU CB 1 1
5 8661 1 1 103 GLU CD C -104.001 -102.222 8.914 1.00 . A A . 137 GLU CD 1 1
5 8662 1 1 103 GLU CG C -102.585 -102.036 8.370 1.00 . A A . 137 GLU CG 1 1
5 8663 1 1 103 GLU H H -100.435 -105.228 6.722 1.00 . A A . 137 GLU H 1 1
5 8664 1 1 103 GLU HA H -100.743 -102.345 6.242 1.00 . A A . 137 GLU HA 1 1
5 8665 1 1 103 GLU HB2 H -102.926 -103.463 6.787 1.00 . A A . 137 GLU HB2 1 1
5 8666 1 1 103 GLU HB3 H -102.193 -104.187 8.254 1.00 . A A . 137 GLU HB3 1 1
5 8667 1 1 103 GLU HG2 H -101.895 -101.855 9.222 1.00 . A A . 137 GLU HG2 1 1
5 8668 1 1 103 GLU HG3 H -102.554 -101.154 7.695 1.00 . A A . 137 GLU HG3 1 1
5 8669 1 1 103 GLU N N -100.576 -104.427 6.121 1.00 . A A . 137 GLU N 1 1
5 8670 1 1 103 GLU O O -99.214 -104.095 8.499 1.00 . A A . 137 GLU O 1 1
5 8671 1 1 103 GLU OE1 O -104.198 -103.150 9.744 1.00 . A A . 137 GLU OE1 1 1
5 8672 1 1 103 GLU OE2 O -104.902 -101.441 8.509 1.00 . A A . 137 GLU OE2 1 1
5 8673 1 1 104 ASP C C -98.336 -100.148 9.556 1.00 . A A . 138 ASP C 1 1
5 8674 1 1 104 ASP CA C -98.118 -101.589 9.143 1.00 . A A . 138 ASP CA 1 1
5 8675 1 1 104 ASP CB C -96.656 -101.881 8.657 1.00 . A A . 138 ASP CB 1 1
5 8676 1 1 104 ASP CG C -96.333 -101.323 7.261 1.00 . A A . 138 ASP CG 1 1
5 8677 1 1 104 ASP H H -99.502 -101.046 7.702 1.00 . A A . 138 ASP H 1 1
5 8678 1 1 104 ASP HA H -98.299 -102.181 10.032 1.00 . A A . 138 ASP HA 1 1
5 8679 1 1 104 ASP HB2 H -95.909 -101.505 9.388 1.00 . A A . 138 ASP HB2 1 1
5 8680 1 1 104 ASP HB3 H -96.539 -102.987 8.616 1.00 . A A . 138 ASP HB3 1 1
5 8681 1 1 104 ASP N N -99.153 -101.869 8.157 1.00 . A A . 138 ASP N 1 1
5 8682 1 1 104 ASP O O -99.028 -99.413 8.855 1.00 . A A . 138 ASP O 1 1
5 8683 1 1 104 ASP OD1 O -96.140 -100.084 7.140 1.00 . A A . 138 ASP OD1 1 1
5 8684 1 1 104 ASP OD2 O -96.264 -102.140 6.304 1.00 . A A . 138 ASP OD2 1 1
5 8685 1 1 105 GLY C C -96.686 -97.506 11.138 1.00 . A A . 139 GLY C 1 1
5 8686 1 1 105 GLY CA C -97.919 -98.358 11.266 1.00 . A A . 139 GLY CA 1 1
5 8687 1 1 105 GLY H H -97.170 -100.326 11.249 1.00 . A A . 139 GLY H 1 1
5 8688 1 1 105 GLY HA2 H -98.731 -97.830 10.782 1.00 . A A . 139 GLY HA2 1 1
5 8689 1 1 105 GLY HA3 H -98.093 -98.491 12.323 1.00 . A A . 139 GLY HA3 1 1
5 8690 1 1 105 GLY N N -97.749 -99.700 10.701 1.00 . A A . 139 GLY N 1 1
5 8691 1 1 105 GLY O O -96.311 -96.779 12.053 1.00 . A A . 139 GLY O 1 1
5 8692 1 1 106 ALA C C -94.966 -95.906 8.485 1.00 . A A . 140 ALA C 1 1
5 8693 1 1 106 ALA CA C -94.790 -96.860 9.656 1.00 . A A . 140 ALA CA 1 1
5 8694 1 1 106 ALA CB C -93.647 -97.865 9.384 1.00 . A A . 140 ALA CB 1 1
5 8695 1 1 106 ALA H H -96.363 -98.187 9.257 1.00 . A A . 140 ALA H 1 1
5 8696 1 1 106 ALA HA H -94.482 -96.239 10.491 1.00 . A A . 140 ALA HA 1 1
5 8697 1 1 106 ALA HB1 H -93.517 -98.524 10.270 1.00 . A A . 140 ALA HB1 1 1
5 8698 1 1 106 ALA HB2 H -92.681 -97.348 9.202 1.00 . A A . 140 ALA HB2 1 1
5 8699 1 1 106 ALA HB3 H -93.876 -98.511 8.510 1.00 . A A . 140 ALA HB3 1 1
5 8700 1 1 106 ALA N N -96.020 -97.574 9.964 1.00 . A A . 140 ALA N 1 1
5 8701 1 1 106 ALA O O -94.037 -95.657 7.724 1.00 . A A . 140 ALA O 1 1
5 8702 1 1 107 TYR C C -97.096 -93.115 8.063 1.00 . A A . 141 TYR C 1 1
5 8703 1 1 107 TYR CA C -96.524 -94.322 7.319 1.00 . A A . 141 TYR CA 1 1
5 8704 1 1 107 TYR CB C -97.477 -94.922 6.237 1.00 . A A . 141 TYR CB 1 1
5 8705 1 1 107 TYR CD1 C -96.496 -93.783 4.212 1.00 . A A . 141 TYR CD1 1 1
5 8706 1 1 107 TYR CD2 C -98.797 -93.421 4.705 1.00 . A A . 141 TYR CD2 1 1
5 8707 1 1 107 TYR CE1 C -96.592 -92.918 3.139 1.00 . A A . 141 TYR CE1 1 1
5 8708 1 1 107 TYR CE2 C -98.898 -92.561 3.626 1.00 . A A . 141 TYR CE2 1 1
5 8709 1 1 107 TYR CG C -97.595 -94.034 5.016 1.00 . A A . 141 TYR CG 1 1
5 8710 1 1 107 TYR CZ C -97.791 -92.307 2.843 1.00 . A A . 141 TYR CZ 1 1
5 8711 1 1 107 TYR H H -96.898 -95.572 8.978 1.00 . A A . 141 TYR H 1 1
5 8712 1 1 107 TYR HA H -95.622 -93.972 6.829 1.00 . A A . 141 TYR HA 1 1
5 8713 1 1 107 TYR HB2 H -97.056 -95.890 5.886 1.00 . A A . 141 TYR HB2 1 1
5 8714 1 1 107 TYR HB3 H -98.488 -95.123 6.654 1.00 . A A . 141 TYR HB3 1 1
5 8715 1 1 107 TYR HD1 H -95.548 -94.259 4.428 1.00 . A A . 141 TYR HD1 1 1
5 8716 1 1 107 TYR HD2 H -99.661 -93.602 5.333 1.00 . A A . 141 TYR HD2 1 1
5 8717 1 1 107 TYR HE1 H -95.726 -92.719 2.521 1.00 . A A . 141 TYR HE1 1 1
5 8718 1 1 107 TYR HE2 H -99.844 -92.083 3.416 1.00 . A A . 141 TYR HE2 1 1
5 8719 1 1 107 TYR HH H -98.787 -91.279 1.521 1.00 . A A . 141 TYR HH 1 1
5 8720 1 1 107 TYR N N -96.179 -95.314 8.335 1.00 . A A . 141 TYR N 1 1
5 8721 1 1 107 TYR O O -98.114 -92.520 7.715 1.00 . A A . 141 TYR O 1 1
5 8722 1 1 107 TYR OH O -97.863 -91.433 1.737 1.00 . A A . 141 TYR OH 1 1
5 8723 1 1 108 VAL C C -95.941 -90.404 9.874 1.00 . A A . 142 VAL C 1 1
5 8724 1 1 108 VAL CA C -96.741 -91.684 10.105 1.00 . A A . 142 VAL CA 1 1
5 8725 1 1 108 VAL CB C -96.602 -92.198 11.545 1.00 . A A . 142 VAL CB 1 1
5 8726 1 1 108 VAL CG1 C -97.623 -93.338 11.758 1.00 . A A . 142 VAL CG1 1 1
5 8727 1 1 108 VAL CG2 C -95.173 -92.705 11.853 1.00 . A A . 142 VAL CG2 1 1
5 8728 1 1 108 VAL H H -95.591 -93.268 9.401 1.00 . A A . 142 VAL H 1 1
5 8729 1 1 108 VAL HA H -97.779 -91.401 9.978 1.00 . A A . 142 VAL HA 1 1
5 8730 1 1 108 VAL HB H -96.855 -91.384 12.265 1.00 . A A . 142 VAL HB 1 1
5 8731 1 1 108 VAL HG11 H -97.359 -94.227 11.149 1.00 . A A . 142 VAL HG11 1 1
5 8732 1 1 108 VAL HG12 H -98.646 -93.009 11.479 1.00 . A A . 142 VAL HG12 1 1
5 8733 1 1 108 VAL HG13 H -97.629 -93.649 12.824 1.00 . A A . 142 VAL HG13 1 1
5 8734 1 1 108 VAL HG21 H -95.131 -93.063 12.905 1.00 . A A . 142 VAL HG21 1 1
5 8735 1 1 108 VAL HG22 H -94.420 -91.897 11.741 1.00 . A A . 142 VAL HG22 1 1
5 8736 1 1 108 VAL HG23 H -94.895 -93.559 11.203 1.00 . A A . 142 VAL HG23 1 1
5 8737 1 1 108 VAL N N -96.398 -92.738 9.160 1.00 . A A . 142 VAL N 1 1
5 8738 1 1 108 VAL O O -95.855 -89.533 10.738 1.00 . A A . 142 VAL O 1 1
5 8739 1 1 109 GLY C C -94.223 -89.200 6.833 1.00 . A A . 143 GLY C 1 1
5 8740 1 1 109 GLY CA C -94.578 -89.078 8.287 1.00 . A A . 143 GLY CA 1 1
5 8741 1 1 109 GLY H H -95.427 -90.967 7.975 1.00 . A A . 143 GLY H 1 1
5 8742 1 1 109 GLY HA2 H -95.193 -88.194 8.406 1.00 . A A . 143 GLY HA2 1 1
5 8743 1 1 109 GLY HA3 H -93.657 -89.059 8.855 1.00 . A A . 143 GLY HA3 1 1
5 8744 1 1 109 GLY N N -95.343 -90.252 8.670 1.00 . A A . 143 GLY N 1 1
5 8745 1 1 109 GLY O O -94.414 -90.270 6.254 1.00 . A A . 143 GLY O 1 1
6 8746 1 1 1 MET C C -119.583 -127.441 -7.465 1.00 . A A . 35 MET C 1 1
6 8747 1 1 1 MET CA C -120.812 -128.313 -7.490 1.00 . A A . 35 MET CA 1 1
6 8748 1 1 1 MET CB C -121.618 -128.173 -8.814 1.00 . A A . 35 MET CB 1 1
6 8749 1 1 1 MET CE C -120.565 -128.829 -12.751 1.00 . A A . 35 MET CE 1 1
6 8750 1 1 1 MET CG C -120.860 -128.539 -10.107 1.00 . A A . 35 MET CG 1 1
6 8751 1 1 1 MET H1 H -122.500 -128.431 -6.254 1.00 . A A . 35 MET H1 1 1
6 8752 1 1 1 MET HA H -120.485 -129.335 -7.360 1.00 . A A . 35 MET HA 1 1
6 8753 1 1 1 MET HB2 H -122.502 -128.846 -8.736 1.00 . A A . 35 MET HB2 1 1
6 8754 1 1 1 MET HB3 H -122.015 -127.138 -8.908 1.00 . A A . 35 MET HB3 1 1
6 8755 1 1 1 MET HE1 H -120.948 -128.872 -13.793 1.00 . A A . 35 MET HE1 1 1
6 8756 1 1 1 MET HE2 H -120.108 -129.812 -12.513 1.00 . A A . 35 MET HE2 1 1
6 8757 1 1 1 MET HE3 H -119.764 -128.058 -12.720 1.00 . A A . 35 MET HE3 1 1
6 8758 1 1 1 MET HG2 H -119.989 -127.859 -10.232 1.00 . A A . 35 MET HG2 1 1
6 8759 1 1 1 MET HG3 H -120.461 -129.574 -10.006 1.00 . A A . 35 MET HG3 1 1
6 8760 1 1 1 MET N N -121.622 -127.966 -6.355 1.00 . A A . 35 MET N 1 1
6 8761 1 1 1 MET O O -118.453 -127.912 -7.334 1.00 . A A . 35 MET O 1 1
6 8762 1 1 1 MET SD S -121.902 -128.428 -11.590 1.00 . A A . 35 MET SD 1 1
6 8763 1 1 2 TYR C C -118.156 -124.663 -6.294 1.00 . A A . 36 TYR C 1 1
6 8764 1 1 2 TYR CA C -118.729 -125.075 -7.651 1.00 . A A . 36 TYR CA 1 1
6 8765 1 1 2 TYR CB C -119.228 -123.822 -8.426 1.00 . A A . 36 TYR CB 1 1
6 8766 1 1 2 TYR CD1 C -118.576 -124.552 -10.730 1.00 . A A . 36 TYR CD1 1 1
6 8767 1 1 2 TYR CD2 C -120.893 -124.227 -10.279 1.00 . A A . 36 TYR CD2 1 1
6 8768 1 1 2 TYR CE1 C -118.877 -124.903 -12.031 1.00 . A A . 36 TYR CE1 1 1
6 8769 1 1 2 TYR CE2 C -121.198 -124.586 -11.579 1.00 . A A . 36 TYR CE2 1 1
6 8770 1 1 2 TYR CG C -119.579 -124.207 -9.840 1.00 . A A . 36 TYR CG 1 1
6 8771 1 1 2 TYR CZ C -120.188 -124.922 -12.456 1.00 . A A . 36 TYR CZ 1 1
6 8772 1 1 2 TYR H H -120.697 -125.759 -7.673 1.00 . A A . 36 TYR H 1 1
6 8773 1 1 2 TYR HA H -117.890 -125.481 -8.203 1.00 . A A . 36 TYR HA 1 1
6 8774 1 1 2 TYR HB2 H -120.125 -123.387 -7.935 1.00 . A A . 36 TYR HB2 1 1
6 8775 1 1 2 TYR HB3 H -118.444 -123.037 -8.492 1.00 . A A . 36 TYR HB3 1 1
6 8776 1 1 2 TYR HD1 H -117.544 -124.542 -10.405 1.00 . A A . 36 TYR HD1 1 1
6 8777 1 1 2 TYR HD2 H -121.689 -123.958 -9.598 1.00 . A A . 36 TYR HD2 1 1
6 8778 1 1 2 TYR HE1 H -118.080 -125.158 -12.718 1.00 . A A . 36 TYR HE1 1 1
6 8779 1 1 2 TYR HE2 H -122.231 -124.598 -11.901 1.00 . A A . 36 TYR HE2 1 1
6 8780 1 1 2 TYR HH H -121.417 -125.135 -13.942 1.00 . A A . 36 TYR HH 1 1
6 8781 1 1 2 TYR N N -119.769 -126.100 -7.589 1.00 . A A . 36 TYR N 1 1
6 8782 1 1 2 TYR O O -118.223 -123.507 -5.883 1.00 . A A . 36 TYR O 1 1
6 8783 1 1 2 TYR OH O -120.481 -125.277 -13.790 1.00 . A A . 36 TYR OH 1 1
6 8784 1 1 3 GLU C C -115.347 -125.519 -4.656 1.00 . A A . 37 GLU C 1 1
6 8785 1 1 3 GLU CA C -116.833 -125.520 -4.338 1.00 . A A . 37 GLU CA 1 1
6 8786 1 1 3 GLU CB C -117.189 -126.670 -3.357 1.00 . A A . 37 GLU CB 1 1
6 8787 1 1 3 GLU CD C -118.936 -127.759 -1.926 1.00 . A A . 37 GLU CD 1 1
6 8788 1 1 3 GLU CG C -118.672 -126.653 -2.946 1.00 . A A . 37 GLU CG 1 1
6 8789 1 1 3 GLU H H -117.536 -126.571 -6.012 1.00 . A A . 37 GLU H 1 1
6 8790 1 1 3 GLU HA H -117.078 -124.581 -3.861 1.00 . A A . 37 GLU HA 1 1
6 8791 1 1 3 GLU HB2 H -116.958 -127.652 -3.827 1.00 . A A . 37 GLU HB2 1 1
6 8792 1 1 3 GLU HB3 H -116.572 -126.575 -2.433 1.00 . A A . 37 GLU HB3 1 1
6 8793 1 1 3 GLU HG2 H -118.919 -125.665 -2.501 1.00 . A A . 37 GLU HG2 1 1
6 8794 1 1 3 GLU HG3 H -119.321 -126.812 -3.834 1.00 . A A . 37 GLU HG3 1 1
6 8795 1 1 3 GLU N N -117.534 -125.652 -5.603 1.00 . A A . 37 GLU N 1 1
6 8796 1 1 3 GLU O O -114.696 -126.559 -4.673 1.00 . A A . 37 GLU O 1 1
6 8797 1 1 3 GLU OE1 O -118.785 -128.954 -2.296 1.00 . A A . 37 GLU OE1 1 1
6 8798 1 1 3 GLU OE2 O -119.293 -127.424 -0.764 1.00 . A A . 37 GLU OE2 1 1
6 8799 1 1 4 GLU C C -112.302 -124.079 -4.357 1.00 . A A . 38 GLU C 1 1
6 8800 1 1 4 GLU CA C -113.410 -124.090 -5.414 1.00 . A A . 38 GLU CA 1 1
6 8801 1 1 4 GLU CB C -113.362 -122.770 -6.229 1.00 . A A . 38 GLU CB 1 1
6 8802 1 1 4 GLU CD C -114.227 -123.817 -8.365 1.00 . A A . 38 GLU CD 1 1
6 8803 1 1 4 GLU CG C -114.422 -122.690 -7.351 1.00 . A A . 38 GLU CG 1 1
6 8804 1 1 4 GLU H H -115.351 -123.502 -4.935 1.00 . A A . 38 GLU H 1 1
6 8805 1 1 4 GLU HA H -113.150 -124.891 -6.095 1.00 . A A . 38 GLU HA 1 1
6 8806 1 1 4 GLU HB2 H -113.530 -121.911 -5.539 1.00 . A A . 38 GLU HB2 1 1
6 8807 1 1 4 GLU HB3 H -112.361 -122.631 -6.698 1.00 . A A . 38 GLU HB3 1 1
6 8808 1 1 4 GLU HG2 H -115.444 -122.740 -6.920 1.00 . A A . 38 GLU HG2 1 1
6 8809 1 1 4 GLU HG3 H -114.325 -121.718 -7.878 1.00 . A A . 38 GLU HG3 1 1
6 8810 1 1 4 GLU N N -114.778 -124.318 -4.947 1.00 . A A . 38 GLU N 1 1
6 8811 1 1 4 GLU O O -111.173 -123.676 -4.650 1.00 . A A . 38 GLU O 1 1
6 8812 1 1 4 GLU OE1 O -113.144 -123.854 -9.008 1.00 . A A . 38 GLU OE1 1 1
6 8813 1 1 4 GLU OE2 O -115.160 -124.652 -8.514 1.00 . A A . 38 GLU OE2 1 1
6 8814 1 1 5 PHE C C -112.542 -125.638 -1.060 1.00 . A A . 39 PHE C 1 1
6 8815 1 1 5 PHE CA C -111.756 -124.729 -1.998 1.00 . A A . 39 PHE CA 1 1
6 8816 1 1 5 PHE CB C -111.358 -123.375 -1.318 1.00 . A A . 39 PHE CB 1 1
6 8817 1 1 5 PHE CD1 C -109.271 -124.350 -0.254 1.00 . A A . 39 PHE CD1 1 1
6 8818 1 1 5 PHE CD2 C -110.716 -123.001 1.070 1.00 . A A . 39 PHE CD2 1 1
6 8819 1 1 5 PHE CE1 C -108.518 -124.640 0.865 1.00 . A A . 39 PHE CE1 1 1
6 8820 1 1 5 PHE CE2 C -109.919 -123.219 2.166 1.00 . A A . 39 PHE CE2 1 1
6 8821 1 1 5 PHE CG C -110.400 -123.547 -0.157 1.00 . A A . 39 PHE CG 1 1
6 8822 1 1 5 PHE CZ C -108.839 -124.073 2.079 1.00 . A A . 39 PHE CZ 1 1
6 8823 1 1 5 PHE H H -113.554 -124.900 -2.961 1.00 . A A . 39 PHE H 1 1
6 8824 1 1 5 PHE HA H -110.880 -125.273 -2.326 1.00 . A A . 39 PHE HA 1 1
6 8825 1 1 5 PHE HB2 H -110.841 -122.729 -2.056 1.00 . A A . 39 PHE HB2 1 1
6 8826 1 1 5 PHE HB3 H -112.266 -122.833 -0.976 1.00 . A A . 39 PHE HB3 1 1
6 8827 1 1 5 PHE HD1 H -108.999 -124.799 -1.202 1.00 . A A . 39 PHE HD1 1 1
6 8828 1 1 5 PHE HD2 H -111.598 -122.388 1.183 1.00 . A A . 39 PHE HD2 1 1
6 8829 1 1 5 PHE HE1 H -107.655 -125.288 0.784 1.00 . A A . 39 PHE HE1 1 1
6 8830 1 1 5 PHE HE2 H -110.120 -122.673 3.074 1.00 . A A . 39 PHE HE2 1 1
6 8831 1 1 5 PHE HZ H -108.223 -124.259 2.949 1.00 . A A . 39 PHE HZ 1 1
6 8832 1 1 5 PHE N N -112.627 -124.560 -3.135 1.00 . A A . 39 PHE N 1 1
6 8833 1 1 5 PHE O O -113.715 -125.916 -1.300 1.00 . A A . 39 PHE O 1 1
6 8834 1 1 6 ARG C C -113.270 -126.245 2.139 1.00 . A A . 40 ARG C 1 1
6 8835 1 1 6 ARG CA C -112.377 -126.946 1.110 1.00 . A A . 40 ARG CA 1 1
6 8836 1 1 6 ARG CB C -111.150 -127.617 1.797 1.00 . A A . 40 ARG CB 1 1
6 8837 1 1 6 ARG CD C -111.933 -130.063 2.298 1.00 . A A . 40 ARG CD 1 1
6 8838 1 1 6 ARG CG C -111.410 -128.721 2.852 1.00 . A A . 40 ARG CG 1 1
6 8839 1 1 6 ARG CZ C -114.097 -130.927 1.308 1.00 . A A . 40 ARG CZ 1 1
6 8840 1 1 6 ARG H H -110.931 -125.812 0.177 1.00 . A A . 40 ARG H 1 1
6 8841 1 1 6 ARG HA H -112.982 -127.718 0.652 1.00 . A A . 40 ARG HA 1 1
6 8842 1 1 6 ARG HB2 H -110.530 -128.077 0.995 1.00 . A A . 40 ARG HB2 1 1
6 8843 1 1 6 ARG HB3 H -110.527 -126.823 2.270 1.00 . A A . 40 ARG HB3 1 1
6 8844 1 1 6 ARG HD2 H -111.348 -130.355 1.397 1.00 . A A . 40 ARG HD2 1 1
6 8845 1 1 6 ARG HD3 H -111.830 -130.847 3.081 1.00 . A A . 40 ARG HD3 1 1
6 8846 1 1 6 ARG HE H -113.863 -129.092 2.180 1.00 . A A . 40 ARG HE 1 1
6 8847 1 1 6 ARG HG2 H -110.426 -128.945 3.327 1.00 . A A . 40 ARG HG2 1 1
6 8848 1 1 6 ARG HG3 H -112.078 -128.353 3.661 1.00 . A A . 40 ARG HG3 1 1
6 8849 1 1 6 ARG HH11 H -112.539 -132.261 1.181 1.00 . A A . 40 ARG HH11 1 1
6 8850 1 1 6 ARG HH12 H -114.032 -132.815 0.497 1.00 . A A . 40 ARG HH12 1 1
6 8851 1 1 6 ARG HH21 H -115.854 -129.857 1.256 1.00 . A A . 40 ARG HH21 1 1
6 8852 1 1 6 ARG HH22 H -115.937 -131.433 0.540 1.00 . A A . 40 ARG HH22 1 1
6 8853 1 1 6 ARG N N -111.885 -126.086 0.047 1.00 . A A . 40 ARG N 1 1
6 8854 1 1 6 ARG NE N -113.392 -129.944 1.949 1.00 . A A . 40 ARG NE 1 1
6 8855 1 1 6 ARG NH1 N -113.503 -132.106 0.965 1.00 . A A . 40 ARG NH1 1 1
6 8856 1 1 6 ARG NH2 N -115.413 -130.721 1.007 1.00 . A A . 40 ARG NH2 1 1
6 8857 1 1 6 ARG O O -114.062 -126.895 2.816 1.00 . A A . 40 ARG O 1 1
6 8858 1 1 7 ASP C C -114.882 -123.083 2.510 1.00 . A A . 41 ASP C 1 1
6 8859 1 1 7 ASP CA C -114.064 -124.166 3.213 1.00 . A A . 41 ASP CA 1 1
6 8860 1 1 7 ASP CB C -113.262 -123.586 4.418 1.00 . A A . 41 ASP CB 1 1
6 8861 1 1 7 ASP CG C -114.118 -123.509 5.690 1.00 . A A . 41 ASP CG 1 1
6 8862 1 1 7 ASP H H -112.566 -124.303 1.755 1.00 . A A . 41 ASP H 1 1
6 8863 1 1 7 ASP HA H -114.805 -124.842 3.627 1.00 . A A . 41 ASP HA 1 1
6 8864 1 1 7 ASP HB2 H -112.426 -124.285 4.635 1.00 . A A . 41 ASP HB2 1 1
6 8865 1 1 7 ASP HB3 H -112.807 -122.603 4.183 1.00 . A A . 41 ASP HB3 1 1
6 8866 1 1 7 ASP N N -113.195 -124.888 2.284 1.00 . A A . 41 ASP N 1 1
6 8867 1 1 7 ASP O O -114.415 -122.388 1.593 1.00 . A A . 41 ASP O 1 1
6 8868 1 1 7 ASP OD1 O -114.502 -124.594 6.203 1.00 . A A . 41 ASP OD1 1 1
6 8869 1 1 7 ASP OD2 O -114.399 -122.377 6.161 1.00 . A A . 41 ASP OD2 1 1
6 8870 1 1 8 VAL C C -117.024 -120.788 3.586 1.00 . A A . 42 VAL C 1 1
6 8871 1 1 8 VAL CA C -117.124 -121.909 2.563 1.00 . A A . 42 VAL CA 1 1
6 8872 1 1 8 VAL CB C -118.548 -122.467 2.444 1.00 . A A . 42 VAL CB 1 1
6 8873 1 1 8 VAL CG1 C -119.560 -121.372 2.019 1.00 . A A . 42 VAL CG1 1 1
6 8874 1 1 8 VAL CG2 C -118.518 -123.599 1.395 1.00 . A A . 42 VAL CG2 1 1
6 8875 1 1 8 VAL H H -116.468 -123.492 3.752 1.00 . A A . 42 VAL H 1 1
6 8876 1 1 8 VAL HA H -116.840 -121.510 1.596 1.00 . A A . 42 VAL HA 1 1
6 8877 1 1 8 VAL HB H -118.883 -122.899 3.418 1.00 . A A . 42 VAL HB 1 1
6 8878 1 1 8 VAL HG11 H -119.707 -120.620 2.820 1.00 . A A . 42 VAL HG11 1 1
6 8879 1 1 8 VAL HG12 H -120.551 -121.830 1.815 1.00 . A A . 42 VAL HG12 1 1
6 8880 1 1 8 VAL HG13 H -119.210 -120.861 1.097 1.00 . A A . 42 VAL HG13 1 1
6 8881 1 1 8 VAL HG21 H -117.910 -124.455 1.757 1.00 . A A . 42 VAL HG21 1 1
6 8882 1 1 8 VAL HG22 H -118.077 -123.236 0.442 1.00 . A A . 42 VAL HG22 1 1
6 8883 1 1 8 VAL HG23 H -119.548 -123.966 1.195 1.00 . A A . 42 VAL HG23 1 1
6 8884 1 1 8 VAL N N -116.153 -122.920 2.994 1.00 . A A . 42 VAL N 1 1
6 8885 1 1 8 VAL O O -117.258 -120.972 4.777 1.00 . A A . 42 VAL O 1 1
6 8886 1 1 9 ILE C C -117.354 -117.396 3.931 1.00 . A A . 43 ILE C 1 1
6 8887 1 1 9 ILE CA C -116.231 -118.427 3.929 1.00 . A A . 43 ILE CA 1 1
6 8888 1 1 9 ILE CB C -114.930 -117.848 3.345 1.00 . A A . 43 ILE CB 1 1
6 8889 1 1 9 ILE CD1 C -113.461 -119.742 4.428 1.00 . A A . 43 ILE CD1 1 1
6 8890 1 1 9 ILE CG1 C -113.804 -118.908 3.190 1.00 . A A . 43 ILE CG1 1 1
6 8891 1 1 9 ILE CG2 C -114.407 -116.651 4.159 1.00 . A A . 43 ILE CG2 1 1
6 8892 1 1 9 ILE H H -116.450 -119.456 2.148 1.00 . A A . 43 ILE H 1 1
6 8893 1 1 9 ILE HA H -116.058 -118.718 4.959 1.00 . A A . 43 ILE HA 1 1
6 8894 1 1 9 ILE HB H -115.143 -117.486 2.308 1.00 . A A . 43 ILE HB 1 1
6 8895 1 1 9 ILE HD11 H -113.303 -119.108 5.313 1.00 . A A . 43 ILE HD11 1 1
6 8896 1 1 9 ILE HD12 H -112.539 -120.337 4.248 1.00 . A A . 43 ILE HD12 1 1
6 8897 1 1 9 ILE HD13 H -114.286 -120.449 4.652 1.00 . A A . 43 ILE HD13 1 1
6 8898 1 1 9 ILE HG12 H -114.065 -119.612 2.370 1.00 . A A . 43 ILE HG12 1 1
6 8899 1 1 9 ILE HG13 H -112.885 -118.377 2.853 1.00 . A A . 43 ILE HG13 1 1
6 8900 1 1 9 ILE HG21 H -114.391 -116.890 5.238 1.00 . A A . 43 ILE HG21 1 1
6 8901 1 1 9 ILE HG22 H -115.043 -115.755 4.010 1.00 . A A . 43 ILE HG22 1 1
6 8902 1 1 9 ILE HG23 H -113.381 -116.371 3.843 1.00 . A A . 43 ILE HG23 1 1
6 8903 1 1 9 ILE N N -116.595 -119.590 3.134 1.00 . A A . 43 ILE N 1 1
6 8904 1 1 9 ILE O O -118.130 -117.316 2.976 1.00 . A A . 43 ILE O 1 1
6 8905 1 1 10 THR C C -117.819 -114.146 5.021 1.00 . A A . 44 THR C 1 1
6 8906 1 1 10 THR CA C -118.493 -115.501 5.073 1.00 . A A . 44 THR CA 1 1
6 8907 1 1 10 THR CB C -119.402 -115.620 6.301 1.00 . A A . 44 THR CB 1 1
6 8908 1 1 10 THR CG2 C -120.570 -114.614 6.275 1.00 . A A . 44 THR CG2 1 1
6 8909 1 1 10 THR H H -116.804 -116.558 5.782 1.00 . A A . 44 THR H 1 1
6 8910 1 1 10 THR HA H -119.153 -115.544 4.213 1.00 . A A . 44 THR HA 1 1
6 8911 1 1 10 THR HB H -118.822 -115.477 7.241 1.00 . A A . 44 THR HB 1 1
6 8912 1 1 10 THR HG1 H -119.265 -117.523 6.113 1.00 . A A . 44 THR HG1 1 1
6 8913 1 1 10 THR HG21 H -121.150 -114.728 5.336 1.00 . A A . 44 THR HG21 1 1
6 8914 1 1 10 THR HG22 H -120.216 -113.568 6.360 1.00 . A A . 44 THR HG22 1 1
6 8915 1 1 10 THR HG23 H -121.255 -114.810 7.129 1.00 . A A . 44 THR HG23 1 1
6 8916 1 1 10 THR N N -117.458 -116.547 5.007 1.00 . A A . 44 THR N 1 1
6 8917 1 1 10 THR O O -117.062 -113.789 5.930 1.00 . A A . 44 THR O 1 1
6 8918 1 1 10 THR OG1 O -119.980 -116.919 6.329 1.00 . A A . 44 THR OG1 1 1
6 8919 1 1 11 PHE C C -118.601 -110.968 3.979 1.00 . A A . 45 PHE C 1 1
6 8920 1 1 11 PHE CA C -117.519 -112.021 3.743 1.00 . A A . 45 PHE CA 1 1
6 8921 1 1 11 PHE CB C -116.977 -111.865 2.301 1.00 . A A . 45 PHE CB 1 1
6 8922 1 1 11 PHE CD1 C -114.545 -112.380 2.480 1.00 . A A . 45 PHE CD1 1 1
6 8923 1 1 11 PHE CD2 C -115.943 -114.030 1.497 1.00 . A A . 45 PHE CD2 1 1
6 8924 1 1 11 PHE CE1 C -113.453 -113.192 2.258 1.00 . A A . 45 PHE CE1 1 1
6 8925 1 1 11 PHE CE2 C -114.852 -114.841 1.262 1.00 . A A . 45 PHE CE2 1 1
6 8926 1 1 11 PHE CG C -115.805 -112.788 2.100 1.00 . A A . 45 PHE CG 1 1
6 8927 1 1 11 PHE CZ C -113.600 -114.428 1.658 1.00 . A A . 45 PHE CZ 1 1
6 8928 1 1 11 PHE H H -118.658 -113.714 3.173 1.00 . A A . 45 PHE H 1 1
6 8929 1 1 11 PHE HA H -116.708 -111.832 4.450 1.00 . A A . 45 PHE HA 1 1
6 8930 1 1 11 PHE HB2 H -117.765 -112.132 1.558 1.00 . A A . 45 PHE HB2 1 1
6 8931 1 1 11 PHE HB3 H -116.623 -110.829 2.093 1.00 . A A . 45 PHE HB3 1 1
6 8932 1 1 11 PHE HD1 H -114.405 -111.411 2.944 1.00 . A A . 45 PHE HD1 1 1
6 8933 1 1 11 PHE HD2 H -116.903 -114.353 1.128 1.00 . A A . 45 PHE HD2 1 1
6 8934 1 1 11 PHE HE1 H -112.486 -112.851 2.588 1.00 . A A . 45 PHE HE1 1 1
6 8935 1 1 11 PHE HE2 H -114.982 -115.798 0.772 1.00 . A A . 45 PHE HE2 1 1
6 8936 1 1 11 PHE HZ H -112.747 -115.070 1.497 1.00 . A A . 45 PHE HZ 1 1
6 8937 1 1 11 PHE N N -118.074 -113.365 3.930 1.00 . A A . 45 PHE N 1 1
6 8938 1 1 11 PHE O O -119.654 -111.007 3.332 1.00 . A A . 45 PHE O 1 1
6 8939 1 1 12 GLN C C -118.569 -107.622 5.347 1.00 . A A . 46 GLN C 1 1
6 8940 1 1 12 GLN CA C -119.276 -108.975 5.356 1.00 . A A . 46 GLN CA 1 1
6 8941 1 1 12 GLN CB C -119.851 -109.304 6.769 1.00 . A A . 46 GLN CB 1 1
6 8942 1 1 12 GLN CD C -121.747 -110.761 7.865 1.00 . A A . 46 GLN CD 1 1
6 8943 1 1 12 GLN CG C -120.640 -110.651 6.802 1.00 . A A . 46 GLN CG 1 1
6 8944 1 1 12 GLN H H -117.476 -109.989 5.421 1.00 . A A . 46 GLN H 1 1
6 8945 1 1 12 GLN HA H -120.098 -108.891 4.658 1.00 . A A . 46 GLN HA 1 1
6 8946 1 1 12 GLN HB2 H -119.025 -109.377 7.510 1.00 . A A . 46 GLN HB2 1 1
6 8947 1 1 12 GLN HB3 H -120.513 -108.469 7.089 1.00 . A A . 46 GLN HB3 1 1
6 8948 1 1 12 GLN HE21 H -122.421 -108.905 7.355 1.00 . A A . 46 GLN HE21 1 1
6 8949 1 1 12 GLN HE22 H -123.355 -109.752 8.567 1.00 . A A . 46 GLN HE22 1 1
6 8950 1 1 12 GLN HG2 H -121.119 -110.819 5.816 1.00 . A A . 46 GLN HG2 1 1
6 8951 1 1 12 GLN HG3 H -119.919 -111.478 6.971 1.00 . A A . 46 GLN HG3 1 1
6 8952 1 1 12 GLN N N -118.353 -110.015 4.926 1.00 . A A . 46 GLN N 1 1
6 8953 1 1 12 GLN NE2 N -122.608 -109.717 7.910 1.00 . A A . 46 GLN NE2 1 1
6 8954 1 1 12 GLN O O -117.371 -107.523 5.619 1.00 . A A . 46 GLN O 1 1
6 8955 1 1 12 GLN OE1 O -121.872 -111.746 8.598 1.00 . A A . 46 GLN OE1 1 1
6 8956 1 1 13 SER C C -119.476 -104.225 5.965 1.00 . A A . 47 SER C 1 1
6 8957 1 1 13 SER CA C -118.804 -105.146 4.942 1.00 . A A . 47 SER CA 1 1
6 8958 1 1 13 SER CB C -118.991 -104.548 3.502 1.00 . A A . 47 SER CB 1 1
6 8959 1 1 13 SER H H -120.288 -106.603 4.837 1.00 . A A . 47 SER H 1 1
6 8960 1 1 13 SER HA H -117.729 -105.128 5.142 1.00 . A A . 47 SER HA 1 1
6 8961 1 1 13 SER HB2 H -118.453 -103.578 3.410 1.00 . A A . 47 SER HB2 1 1
6 8962 1 1 13 SER HB3 H -118.516 -105.253 2.784 1.00 . A A . 47 SER HB3 1 1
6 8963 1 1 13 SER HG H -120.395 -104.263 2.159 1.00 . A A . 47 SER HG 1 1
6 8964 1 1 13 SER N N -119.305 -106.521 5.027 1.00 . A A . 47 SER N 1 1
6 8965 1 1 13 SER O O -120.494 -104.557 6.582 1.00 . A A . 47 SER O 1 1
6 8966 1 1 13 SER OG O -120.362 -104.374 3.119 1.00 . A A . 47 SER OG 1 1
6 8967 1 1 14 TYR C C -119.655 -100.775 5.918 1.00 . A A . 48 TYR C 1 1
6 8968 1 1 14 TYR CA C -119.412 -101.901 6.921 1.00 . A A . 48 TYR CA 1 1
6 8969 1 1 14 TYR CB C -118.352 -101.503 7.994 1.00 . A A . 48 TYR CB 1 1
6 8970 1 1 14 TYR CD1 C -120.070 -100.598 9.643 1.00 . A A . 48 TYR CD1 1 1
6 8971 1 1 14 TYR CD2 C -117.881 -99.669 9.610 1.00 . A A . 48 TYR CD2 1 1
6 8972 1 1 14 TYR CE1 C -120.401 -99.771 10.699 1.00 . A A . 48 TYR CE1 1 1
6 8973 1 1 14 TYR CE2 C -118.207 -98.839 10.663 1.00 . A A . 48 TYR CE2 1 1
6 8974 1 1 14 TYR CG C -118.803 -100.558 9.084 1.00 . A A . 48 TYR CG 1 1
6 8975 1 1 14 TYR CZ C -119.468 -98.895 11.214 1.00 . A A . 48 TYR CZ 1 1
6 8976 1 1 14 TYR H H -118.090 -102.762 5.593 1.00 . A A . 48 TYR H 1 1
6 8977 1 1 14 TYR HA H -120.359 -102.176 7.383 1.00 . A A . 48 TYR HA 1 1
6 8978 1 1 14 TYR HB2 H -118.040 -102.431 8.510 1.00 . A A . 48 TYR HB2 1 1
6 8979 1 1 14 TYR HB3 H -117.438 -101.085 7.522 1.00 . A A . 48 TYR HB3 1 1
6 8980 1 1 14 TYR HD1 H -120.810 -101.301 9.292 1.00 . A A . 48 TYR HD1 1 1
6 8981 1 1 14 TYR HD2 H -116.877 -99.636 9.205 1.00 . A A . 48 TYR HD2 1 1
6 8982 1 1 14 TYR HE1 H -121.391 -99.821 11.134 1.00 . A A . 48 TYR HE1 1 1
6 8983 1 1 14 TYR HE2 H -117.461 -98.162 11.056 1.00 . A A . 48 TYR HE2 1 1
6 8984 1 1 14 TYR HH H -119.053 -97.526 12.530 1.00 . A A . 48 TYR HH 1 1
6 8985 1 1 14 TYR N N -118.906 -103.001 6.115 1.00 . A A . 48 TYR N 1 1
6 8986 1 1 14 TYR O O -118.749 -100.392 5.175 1.00 . A A . 48 TYR O 1 1
6 8987 1 1 14 TYR OH O -119.810 -98.076 12.311 1.00 . A A . 48 TYR OH 1 1
6 8988 1 1 15 VAL C C -121.580 -97.919 5.692 1.00 . A A . 49 VAL C 1 1
6 8989 1 1 15 VAL CA C -121.341 -99.209 4.919 1.00 . A A . 49 VAL CA 1 1
6 8990 1 1 15 VAL CB C -122.593 -99.632 4.139 1.00 . A A . 49 VAL CB 1 1
6 8991 1 1 15 VAL CG1 C -122.803 -98.715 2.916 1.00 . A A . 49 VAL CG1 1 1
6 8992 1 1 15 VAL CG2 C -122.432 -101.088 3.657 1.00 . A A . 49 VAL CG2 1 1
6 8993 1 1 15 VAL H H -121.631 -100.560 6.472 1.00 . A A . 49 VAL H 1 1
6 8994 1 1 15 VAL HA H -120.562 -99.015 4.190 1.00 . A A . 49 VAL HA 1 1
6 8995 1 1 15 VAL HB H -123.499 -99.597 4.785 1.00 . A A . 49 VAL HB 1 1
6 8996 1 1 15 VAL HG11 H -123.702 -99.043 2.350 1.00 . A A . 49 VAL HG11 1 1
6 8997 1 1 15 VAL HG12 H -121.929 -98.777 2.231 1.00 . A A . 49 VAL HG12 1 1
6 8998 1 1 15 VAL HG13 H -122.955 -97.655 3.202 1.00 . A A . 49 VAL HG13 1 1
6 8999 1 1 15 VAL HG21 H -123.289 -101.376 3.012 1.00 . A A . 49 VAL HG21 1 1
6 9000 1 1 15 VAL HG22 H -122.401 -101.800 4.506 1.00 . A A . 49 VAL HG22 1 1
6 9001 1 1 15 VAL HG23 H -121.498 -101.199 3.067 1.00 . A A . 49 VAL HG23 1 1
6 9002 1 1 15 VAL N N -120.905 -100.241 5.852 1.00 . A A . 49 VAL N 1 1
6 9003 1 1 15 VAL O O -122.188 -97.923 6.766 1.00 . A A . 49 VAL O 1 1
6 9004 1 1 16 GLU C C -122.076 -94.533 4.904 1.00 . A A . 50 GLU C 1 1
6 9005 1 1 16 GLU CA C -121.160 -95.440 5.717 1.00 . A A . 50 GLU CA 1 1
6 9006 1 1 16 GLU CB C -119.743 -94.769 5.749 1.00 . A A . 50 GLU CB 1 1
6 9007 1 1 16 GLU CD C -118.230 -96.764 6.304 1.00 . A A . 50 GLU CD 1 1
6 9008 1 1 16 GLU CG C -118.696 -95.371 6.718 1.00 . A A . 50 GLU CG 1 1
6 9009 1 1 16 GLU H H -120.605 -96.807 4.268 1.00 . A A . 50 GLU H 1 1
6 9010 1 1 16 GLU HA H -121.572 -95.478 6.712 1.00 . A A . 50 GLU HA 1 1
6 9011 1 1 16 GLU HB2 H -119.306 -94.766 4.725 1.00 . A A . 50 GLU HB2 1 1
6 9012 1 1 16 GLU HB3 H -119.831 -93.707 6.074 1.00 . A A . 50 GLU HB3 1 1
6 9013 1 1 16 GLU HG2 H -117.809 -94.700 6.731 1.00 . A A . 50 GLU HG2 1 1
6 9014 1 1 16 GLU HG3 H -119.108 -95.402 7.746 1.00 . A A . 50 GLU HG3 1 1
6 9015 1 1 16 GLU N N -121.085 -96.775 5.142 1.00 . A A . 50 GLU N 1 1
6 9016 1 1 16 GLU O O -122.078 -94.587 3.676 1.00 . A A . 50 GLU O 1 1
6 9017 1 1 16 GLU OE1 O -117.705 -96.906 5.167 1.00 . A A . 50 GLU OE1 1 1
6 9018 1 1 16 GLU OE2 O -118.391 -97.705 7.126 1.00 . A A . 50 GLU OE2 1 1
6 9019 1 1 17 GLN C C -122.933 -91.206 5.064 1.00 . A A . 51 GLN C 1 1
6 9020 1 1 17 GLN CA C -123.655 -92.550 5.029 1.00 . A A . 51 GLN CA 1 1
6 9021 1 1 17 GLN CB C -125.031 -92.391 5.754 1.00 . A A . 51 GLN CB 1 1
6 9022 1 1 17 GLN CD C -126.292 -93.799 4.077 1.00 . A A . 51 GLN CD 1 1
6 9023 1 1 17 GLN CG C -126.003 -93.568 5.556 1.00 . A A . 51 GLN CG 1 1
6 9024 1 1 17 GLN H H -122.814 -93.613 6.612 1.00 . A A . 51 GLN H 1 1
6 9025 1 1 17 GLN HA H -123.836 -92.759 3.981 1.00 . A A . 51 GLN HA 1 1
6 9026 1 1 17 GLN HB2 H -124.860 -92.263 6.847 1.00 . A A . 51 GLN HB2 1 1
6 9027 1 1 17 GLN HB3 H -125.566 -91.483 5.389 1.00 . A A . 51 GLN HB3 1 1
6 9028 1 1 17 GLN HE21 H -128.009 -92.683 4.127 1.00 . A A . 51 GLN HE21 1 1
6 9029 1 1 17 GLN HE22 H -127.593 -93.412 2.591 1.00 . A A . 51 GLN HE22 1 1
6 9030 1 1 17 GLN HG2 H -125.528 -94.483 5.963 1.00 . A A . 51 GLN HG2 1 1
6 9031 1 1 17 GLN HG3 H -126.947 -93.399 6.113 1.00 . A A . 51 GLN HG3 1 1
6 9032 1 1 17 GLN N N -122.816 -93.610 5.610 1.00 . A A . 51 GLN N 1 1
6 9033 1 1 17 GLN NE2 N -127.405 -93.228 3.552 1.00 . A A . 51 GLN NE2 1 1
6 9034 1 1 17 GLN O O -123.544 -90.153 4.889 1.00 . A A . 51 GLN O 1 1
6 9035 1 1 17 GLN OE1 O -125.540 -94.486 3.383 1.00 . A A . 51 GLN OE1 1 1
6 9036 1 1 18 SER C C -120.131 -89.996 6.816 1.00 . A A . 52 SER C 1 1
6 9037 1 1 18 SER CA C -120.585 -90.209 5.377 1.00 . A A . 52 SER CA 1 1
6 9038 1 1 18 SER CB C -120.841 -88.878 4.591 1.00 . A A . 52 SER CB 1 1
6 9039 1 1 18 SER H H -121.234 -92.175 5.412 1.00 . A A . 52 SER H 1 1
6 9040 1 1 18 SER HA H -119.725 -90.646 4.891 1.00 . A A . 52 SER HA 1 1
6 9041 1 1 18 SER HB2 H -119.927 -88.246 4.560 1.00 . A A . 52 SER HB2 1 1
6 9042 1 1 18 SER HB3 H -121.093 -89.138 3.540 1.00 . A A . 52 SER HB3 1 1
6 9043 1 1 18 SER HG H -122.694 -88.740 5.121 1.00 . A A . 52 SER HG 1 1
6 9044 1 1 18 SER N N -121.600 -91.258 5.290 1.00 . A A . 52 SER N 1 1
6 9045 1 1 18 SER O O -120.065 -90.938 7.605 1.00 . A A . 52 SER O 1 1
6 9046 1 1 18 SER OG O -121.926 -88.121 5.124 1.00 . A A . 52 SER OG 1 1
6 9047 1 1 19 ASN C C -119.947 -87.011 8.878 1.00 . A A . 53 ASN C 1 1
6 9048 1 1 19 ASN CA C -119.326 -88.361 8.513 1.00 . A A . 53 ASN CA 1 1
6 9049 1 1 19 ASN CB C -117.766 -88.350 8.515 1.00 . A A . 53 ASN CB 1 1
6 9050 1 1 19 ASN CG C -117.147 -88.444 9.911 1.00 . A A . 53 ASN CG 1 1
6 9051 1 1 19 ASN H H -119.872 -87.995 6.533 1.00 . A A . 53 ASN H 1 1
6 9052 1 1 19 ASN HA H -119.683 -89.070 9.253 1.00 . A A . 53 ASN HA 1 1
6 9053 1 1 19 ASN HB2 H -117.418 -89.258 7.972 1.00 . A A . 53 ASN HB2 1 1
6 9054 1 1 19 ASN HB3 H -117.357 -87.469 7.979 1.00 . A A . 53 ASN HB3 1 1
6 9055 1 1 19 ASN HD21 H -117.820 -86.590 10.365 1.00 . A A . 53 ASN HD21 1 1
6 9056 1 1 19 ASN HD22 H -116.777 -87.350 11.579 1.00 . A A . 53 ASN HD22 1 1
6 9057 1 1 19 ASN N N -119.795 -88.739 7.194 1.00 . A A . 53 ASN N 1 1
6 9058 1 1 19 ASN ND2 N -117.219 -87.334 10.685 1.00 . A A . 53 ASN ND2 1 1
6 9059 1 1 19 ASN O O -119.255 -86.073 9.283 1.00 . A A . 53 ASN O 1 1
6 9060 1 1 19 ASN OD1 O -116.591 -89.474 10.292 1.00 . A A . 53 ASN OD1 1 1
6 9061 1 1 20 GLY C C -122.958 -85.277 7.961 1.00 . A A . 54 GLY C 1 1
6 9062 1 1 20 GLY CA C -122.039 -85.680 9.082 1.00 . A A . 54 GLY CA 1 1
6 9063 1 1 20 GLY H H -121.858 -87.662 8.419 1.00 . A A . 54 GLY H 1 1
6 9064 1 1 20 GLY HA2 H -122.659 -85.911 9.933 1.00 . A A . 54 GLY HA2 1 1
6 9065 1 1 20 GLY HA3 H -121.370 -84.846 9.264 1.00 . A A . 54 GLY HA3 1 1
6 9066 1 1 20 GLY N N -121.295 -86.895 8.752 1.00 . A A . 54 GLY N 1 1
6 9067 1 1 20 GLY O O -123.424 -86.117 7.193 1.00 . A A . 54 GLY O 1 1
6 9068 1 1 21 GLU C C -125.548 -83.648 6.693 1.00 . A A . 55 GLU C 1 1
6 9069 1 1 21 GLU CA C -124.073 -83.252 6.853 1.00 . A A . 55 GLU CA 1 1
6 9070 1 1 21 GLU CB C -123.343 -83.209 5.476 1.00 . A A . 55 GLU CB 1 1
6 9071 1 1 21 GLU CD C -123.865 -80.793 4.937 1.00 . A A . 55 GLU CD 1 1
6 9072 1 1 21 GLU CG C -123.909 -82.232 4.422 1.00 . A A . 55 GLU CG 1 1
6 9073 1 1 21 GLU H H -122.852 -83.348 8.539 1.00 . A A . 55 GLU H 1 1
6 9074 1 1 21 GLU HA H -124.115 -82.234 7.212 1.00 . A A . 55 GLU HA 1 1
6 9075 1 1 21 GLU HB2 H -122.283 -82.929 5.664 1.00 . A A . 55 GLU HB2 1 1
6 9076 1 1 21 GLU HB3 H -123.321 -84.229 5.032 1.00 . A A . 55 GLU HB3 1 1
6 9077 1 1 21 GLU HG2 H -123.293 -82.301 3.499 1.00 . A A . 55 GLU HG2 1 1
6 9078 1 1 21 GLU HG3 H -124.951 -82.508 4.155 1.00 . A A . 55 GLU HG3 1 1
6 9079 1 1 21 GLU N N -123.259 -83.954 7.863 1.00 . A A . 55 GLU N 1 1
6 9080 1 1 21 GLU O O -126.458 -82.860 6.951 1.00 . A A . 55 GLU O 1 1
6 9081 1 1 21 GLU OE1 O -122.740 -80.295 5.209 1.00 . A A . 55 GLU OE1 1 1
6 9082 1 1 21 GLU OE2 O -124.955 -80.172 5.060 1.00 . A A . 55 GLU OE2 1 1
6 9083 1 1 22 GLY C C -127.041 -86.969 6.212 1.00 . A A . 56 GLY C 1 1
6 9084 1 1 22 GLY CA C -127.111 -85.479 6.075 1.00 . A A . 56 GLY CA 1 1
6 9085 1 1 22 GLY H H -124.990 -85.481 6.062 1.00 . A A . 56 GLY H 1 1
6 9086 1 1 22 GLY HA2 H -127.779 -85.129 6.851 1.00 . A A . 56 GLY HA2 1 1
6 9087 1 1 22 GLY HA3 H -127.453 -85.257 5.074 1.00 . A A . 56 GLY HA3 1 1
6 9088 1 1 22 GLY N N -125.787 -84.902 6.250 1.00 . A A . 56 GLY N 1 1
6 9089 1 1 22 GLY O O -127.906 -87.689 5.724 1.00 . A A . 56 GLY O 1 1
6 9090 1 1 23 GLY C C -124.909 -89.224 8.240 1.00 . A A . 57 GLY C 1 1
6 9091 1 1 23 GLY CA C -125.788 -88.907 7.064 1.00 . A A . 57 GLY CA 1 1
6 9092 1 1 23 GLY H H -125.272 -86.880 7.271 1.00 . A A . 57 GLY H 1 1
6 9093 1 1 23 GLY HA2 H -126.737 -89.401 7.233 1.00 . A A . 57 GLY HA2 1 1
6 9094 1 1 23 GLY HA3 H -125.286 -89.268 6.183 1.00 . A A . 57 GLY HA3 1 1
6 9095 1 1 23 GLY N N -125.987 -87.478 6.891 1.00 . A A . 57 GLY N 1 1
6 9096 1 1 23 GLY O O -123.681 -89.168 8.179 1.00 . A A . 57 GLY O 1 1
6 9097 1 1 24 LYS C C -125.606 -91.312 10.990 1.00 . A A . 58 LYS C 1 1
6 9098 1 1 24 LYS CA C -124.927 -90.014 10.614 1.00 . A A . 58 LYS CA 1 1
6 9099 1 1 24 LYS CB C -125.079 -88.961 11.749 1.00 . A A . 58 LYS CB 1 1
6 9100 1 1 24 LYS CD C -124.426 -86.559 12.444 1.00 . A A . 58 LYS CD 1 1
6 9101 1 1 24 LYS CE C -125.714 -85.802 12.071 1.00 . A A . 58 LYS CE 1 1
6 9102 1 1 24 LYS CG C -124.120 -87.774 11.556 1.00 . A A . 58 LYS CG 1 1
6 9103 1 1 24 LYS H H -126.551 -89.604 9.362 1.00 . A A . 58 LYS H 1 1
6 9104 1 1 24 LYS HA H -123.874 -90.230 10.475 1.00 . A A . 58 LYS HA 1 1
6 9105 1 1 24 LYS HB2 H -126.134 -88.609 11.772 1.00 . A A . 58 LYS HB2 1 1
6 9106 1 1 24 LYS HB3 H -124.847 -89.406 12.744 1.00 . A A . 58 LYS HB3 1 1
6 9107 1 1 24 LYS HD2 H -124.497 -86.890 13.503 1.00 . A A . 58 LYS HD2 1 1
6 9108 1 1 24 LYS HD3 H -123.574 -85.843 12.377 1.00 . A A . 58 LYS HD3 1 1
6 9109 1 1 24 LYS HE2 H -126.600 -86.464 12.145 1.00 . A A . 58 LYS HE2 1 1
6 9110 1 1 24 LYS HE3 H -125.854 -84.935 12.750 1.00 . A A . 58 LYS HE3 1 1
6 9111 1 1 24 LYS HG2 H -123.084 -88.131 11.757 1.00 . A A . 58 LYS HG2 1 1
6 9112 1 1 24 LYS HG3 H -124.154 -87.458 10.491 1.00 . A A . 58 LYS HG3 1 1
6 9113 1 1 24 LYS HZ1 H -125.542 -86.066 10.020 1.00 . A A . 58 LYS HZ1 1 1
6 9114 1 1 24 LYS HZ2 H -124.853 -84.624 10.594 1.00 . A A . 58 LYS HZ2 1 1
6 9115 1 1 24 LYS HZ3 H -126.541 -84.768 10.471 1.00 . A A . 58 LYS HZ3 1 1
6 9116 1 1 24 LYS N N -125.555 -89.594 9.367 1.00 . A A . 58 LYS N 1 1
6 9117 1 1 24 LYS NZ N -125.659 -85.275 10.685 1.00 . A A . 58 LYS NZ 1 1
6 9118 1 1 24 LYS O O -126.338 -91.411 11.967 1.00 . A A . 58 LYS O 1 1
6 9119 1 1 25 THR C C -125.081 -94.622 9.641 1.00 . A A . 59 THR C 1 1
6 9120 1 1 25 THR CA C -126.007 -93.687 10.375 1.00 . A A . 59 THR CA 1 1
6 9121 1 1 25 THR CB C -127.475 -93.819 9.965 1.00 . A A . 59 THR CB 1 1
6 9122 1 1 25 THR CG2 C -128.041 -95.231 10.200 1.00 . A A . 59 THR CG2 1 1
6 9123 1 1 25 THR H H -124.851 -92.310 9.346 1.00 . A A . 59 THR H 1 1
6 9124 1 1 25 THR HA H -125.924 -93.947 11.424 1.00 . A A . 59 THR HA 1 1
6 9125 1 1 25 THR HB H -127.615 -93.523 8.901 1.00 . A A . 59 THR HB 1 1
6 9126 1 1 25 THR HG1 H -127.648 -92.375 11.258 1.00 . A A . 59 THR HG1 1 1
6 9127 1 1 25 THR HG21 H -129.136 -95.229 10.004 1.00 . A A . 59 THR HG21 1 1
6 9128 1 1 25 THR HG22 H -127.883 -95.546 11.252 1.00 . A A . 59 THR HG22 1 1
6 9129 1 1 25 THR HG23 H -127.580 -95.978 9.522 1.00 . A A . 59 THR HG23 1 1
6 9130 1 1 25 THR N N -125.428 -92.367 10.164 1.00 . A A . 59 THR N 1 1
6 9131 1 1 25 THR O O -124.605 -94.306 8.548 1.00 . A A . 59 THR O 1 1
6 9132 1 1 25 THR OG1 O -128.267 -92.961 10.775 1.00 . A A . 59 THR OG1 1 1
6 9133 1 1 26 TYR C C -124.496 -98.122 9.970 1.00 . A A . 60 TYR C 1 1
6 9134 1 1 26 TYR CA C -123.820 -96.777 9.803 1.00 . A A . 60 TYR CA 1 1
6 9135 1 1 26 TYR CB C -122.470 -96.737 10.592 1.00 . A A . 60 TYR CB 1 1
6 9136 1 1 26 TYR CD1 C -121.258 -94.905 9.435 1.00 . A A . 60 TYR CD1 1 1
6 9137 1 1 26 TYR CD2 C -122.206 -94.401 11.553 1.00 . A A . 60 TYR CD2 1 1
6 9138 1 1 26 TYR CE1 C -120.952 -93.571 9.254 1.00 . A A . 60 TYR CE1 1 1
6 9139 1 1 26 TYR CE2 C -121.908 -93.063 11.373 1.00 . A A . 60 TYR CE2 1 1
6 9140 1 1 26 TYR CG C -121.928 -95.329 10.559 1.00 . A A . 60 TYR CG 1 1
6 9141 1 1 26 TYR CZ C -121.308 -92.642 10.208 1.00 . A A . 60 TYR CZ 1 1
6 9142 1 1 26 TYR H H -125.178 -96.022 11.157 1.00 . A A . 60 TYR H 1 1
6 9143 1 1 26 TYR HA H -123.624 -96.641 8.744 1.00 . A A . 60 TYR HA 1 1
6 9144 1 1 26 TYR HB2 H -122.592 -97.042 11.652 1.00 . A A . 60 TYR HB2 1 1
6 9145 1 1 26 TYR HB3 H -121.720 -97.404 10.115 1.00 . A A . 60 TYR HB3 1 1
6 9146 1 1 26 TYR HD1 H -121.028 -95.631 8.671 1.00 . A A . 60 TYR HD1 1 1
6 9147 1 1 26 TYR HD2 H -122.738 -94.716 12.440 1.00 . A A . 60 TYR HD2 1 1
6 9148 1 1 26 TYR HE1 H -120.447 -93.259 8.353 1.00 . A A . 60 TYR HE1 1 1
6 9149 1 1 26 TYR HE2 H -122.179 -92.341 12.132 1.00 . A A . 60 TYR HE2 1 1
6 9150 1 1 26 TYR HH H -120.692 -91.180 9.081 1.00 . A A . 60 TYR HH 1 1
6 9151 1 1 26 TYR N N -124.770 -95.782 10.275 1.00 . A A . 60 TYR N 1 1
6 9152 1 1 26 TYR O O -125.330 -98.288 10.860 1.00 . A A . 60 TYR O 1 1
6 9153 1 1 26 TYR OH O -121.071 -91.270 9.985 1.00 . A A . 60 TYR OH 1 1
6 9154 1 1 27 LYS C C -123.814 -101.522 8.667 1.00 . A A . 61 LYS C 1 1
6 9155 1 1 27 LYS CA C -124.786 -100.410 9.058 1.00 . A A . 61 LYS CA 1 1
6 9156 1 1 27 LYS CB C -126.007 -100.362 8.094 1.00 . A A . 61 LYS CB 1 1
6 9157 1 1 27 LYS CD C -126.686 -99.173 5.893 1.00 . A A . 61 LYS CD 1 1
6 9158 1 1 27 LYS CE C -126.679 -97.697 6.331 1.00 . A A . 61 LYS CE 1 1
6 9159 1 1 27 LYS CG C -125.658 -100.053 6.623 1.00 . A A . 61 LYS CG 1 1
6 9160 1 1 27 LYS H H -123.495 -98.920 8.364 1.00 . A A . 61 LYS H 1 1
6 9161 1 1 27 LYS HA H -125.147 -100.669 10.047 1.00 . A A . 61 LYS HA 1 1
6 9162 1 1 27 LYS HB2 H -126.594 -101.305 8.146 1.00 . A A . 61 LYS HB2 1 1
6 9163 1 1 27 LYS HB3 H -126.675 -99.554 8.469 1.00 . A A . 61 LYS HB3 1 1
6 9164 1 1 27 LYS HD2 H -126.476 -99.209 4.800 1.00 . A A . 61 LYS HD2 1 1
6 9165 1 1 27 LYS HD3 H -127.701 -99.599 6.047 1.00 . A A . 61 LYS HD3 1 1
6 9166 1 1 27 LYS HE2 H -127.422 -97.119 5.744 1.00 . A A . 61 LYS HE2 1 1
6 9167 1 1 27 LYS HE3 H -126.915 -97.600 7.411 1.00 . A A . 61 LYS HE3 1 1
6 9168 1 1 27 LYS HG2 H -124.671 -99.545 6.569 1.00 . A A . 61 LYS HG2 1 1
6 9169 1 1 27 LYS HG3 H -125.543 -101.016 6.078 1.00 . A A . 61 LYS HG3 1 1
6 9170 1 1 27 LYS HZ1 H -124.633 -97.587 6.660 1.00 . A A . 61 LYS HZ1 1 1
6 9171 1 1 27 LYS HZ2 H -125.378 -96.082 6.402 1.00 . A A . 61 LYS HZ2 1 1
6 9172 1 1 27 LYS HZ3 H -125.111 -97.133 5.095 1.00 . A A . 61 LYS HZ3 1 1
6 9173 1 1 27 LYS N N -124.160 -99.098 9.092 1.00 . A A . 61 LYS N 1 1
6 9174 1 1 27 LYS NZ N -125.351 -97.079 6.105 1.00 . A A . 61 LYS NZ 1 1
6 9175 1 1 27 LYS O O -122.926 -101.349 7.826 1.00 . A A . 61 LYS O 1 1
6 9176 1 1 28 TRP C C -124.196 -104.893 8.290 1.00 . A A . 62 TRP C 1 1
6 9177 1 1 28 TRP CA C -123.294 -103.963 9.118 1.00 . A A . 62 TRP CA 1 1
6 9178 1 1 28 TRP CB C -122.966 -104.572 10.515 1.00 . A A . 62 TRP CB 1 1
6 9179 1 1 28 TRP CD1 C -121.788 -103.073 12.353 1.00 . A A . 62 TRP CD1 1 1
6 9180 1 1 28 TRP CD2 C -120.458 -104.018 10.824 1.00 . A A . 62 TRP CD2 1 1
6 9181 1 1 28 TRP CE2 C -119.676 -103.292 11.713 1.00 . A A . 62 TRP CE2 1 1
6 9182 1 1 28 TRP CE3 C -119.909 -104.702 9.784 1.00 . A A . 62 TRP CE3 1 1
6 9183 1 1 28 TRP CG C -121.821 -103.872 11.242 1.00 . A A . 62 TRP CG 1 1
6 9184 1 1 28 TRP CH2 C -117.755 -103.934 10.545 1.00 . A A . 62 TRP CH2 1 1
6 9185 1 1 28 TRP CZ2 C -118.334 -103.235 11.582 1.00 . A A . 62 TRP CZ2 1 1
6 9186 1 1 28 TRP CZ3 C -118.535 -104.659 9.654 1.00 . A A . 62 TRP CZ3 1 1
6 9187 1 1 28 TRP H H -124.707 -102.807 9.987 1.00 . A A . 62 TRP H 1 1
6 9188 1 1 28 TRP HA H -122.373 -103.788 8.562 1.00 . A A . 62 TRP HA 1 1
6 9189 1 1 28 TRP HB2 H -123.876 -104.549 11.155 1.00 . A A . 62 TRP HB2 1 1
6 9190 1 1 28 TRP HB3 H -122.654 -105.634 10.413 1.00 . A A . 62 TRP HB3 1 1
6 9191 1 1 28 TRP HD1 H -122.626 -102.772 12.944 1.00 . A A . 62 TRP HD1 1 1
6 9192 1 1 28 TRP HE1 H -120.186 -102.168 13.389 1.00 . A A . 62 TRP HE1 1 1
6 9193 1 1 28 TRP HE3 H -120.548 -105.220 9.082 1.00 . A A . 62 TRP HE3 1 1
6 9194 1 1 28 TRP HH2 H -116.682 -103.894 10.408 1.00 . A A . 62 TRP HH2 1 1
6 9195 1 1 28 TRP HZ2 H -117.773 -102.638 12.276 1.00 . A A . 62 TRP HZ2 1 1
6 9196 1 1 28 TRP HZ3 H -118.050 -105.159 8.827 1.00 . A A . 62 TRP HZ3 1 1
6 9197 1 1 28 TRP N N -124.001 -102.714 9.299 1.00 . A A . 62 TRP N 1 1
6 9198 1 1 28 TRP NE1 N -120.493 -102.717 12.641 1.00 . A A . 62 TRP NE1 1 1
6 9199 1 1 28 TRP O O -125.342 -105.175 8.645 1.00 . A A . 62 TRP O 1 1
6 9200 1 1 29 VAL C C -123.469 -107.232 5.603 1.00 . A A . 63 VAL C 1 1
6 9201 1 1 29 VAL CA C -124.388 -106.133 6.124 1.00 . A A . 63 VAL CA 1 1
6 9202 1 1 29 VAL CB C -124.879 -105.173 5.022 1.00 . A A . 63 VAL CB 1 1
6 9203 1 1 29 VAL CG1 C -123.731 -104.532 4.208 1.00 . A A . 63 VAL CG1 1 1
6 9204 1 1 29 VAL CG2 C -125.941 -105.807 4.103 1.00 . A A . 63 VAL CG2 1 1
6 9205 1 1 29 VAL H H -122.724 -105.118 6.874 1.00 . A A . 63 VAL H 1 1
6 9206 1 1 29 VAL HA H -125.244 -106.622 6.574 1.00 . A A . 63 VAL HA 1 1
6 9207 1 1 29 VAL HB H -125.395 -104.337 5.557 1.00 . A A . 63 VAL HB 1 1
6 9208 1 1 29 VAL HG11 H -123.217 -105.279 3.566 1.00 . A A . 63 VAL HG11 1 1
6 9209 1 1 29 VAL HG12 H -122.976 -104.061 4.872 1.00 . A A . 63 VAL HG12 1 1
6 9210 1 1 29 VAL HG13 H -124.144 -103.743 3.542 1.00 . A A . 63 VAL HG13 1 1
6 9211 1 1 29 VAL HG21 H -125.500 -106.569 3.429 1.00 . A A . 63 VAL HG21 1 1
6 9212 1 1 29 VAL HG22 H -126.392 -105.020 3.460 1.00 . A A . 63 VAL HG22 1 1
6 9213 1 1 29 VAL HG23 H -126.755 -106.266 4.704 1.00 . A A . 63 VAL HG23 1 1
6 9214 1 1 29 VAL N N -123.670 -105.350 7.124 1.00 . A A . 63 VAL N 1 1
6 9215 1 1 29 VAL O O -122.264 -107.209 5.858 1.00 . A A . 63 VAL O 1 1
6 9216 1 1 30 ASP C C -122.837 -108.831 2.787 1.00 . A A . 64 ASP C 1 1
6 9217 1 1 30 ASP CA C -123.242 -109.307 4.182 1.00 . A A . 64 ASP CA 1 1
6 9218 1 1 30 ASP CB C -124.103 -110.615 4.111 1.00 . A A . 64 ASP CB 1 1
6 9219 1 1 30 ASP CG C -123.354 -111.853 3.584 1.00 . A A . 64 ASP CG 1 1
6 9220 1 1 30 ASP H H -124.974 -108.233 4.638 1.00 . A A . 64 ASP H 1 1
6 9221 1 1 30 ASP HA H -122.339 -109.513 4.735 1.00 . A A . 64 ASP HA 1 1
6 9222 1 1 30 ASP HB2 H -124.452 -110.848 5.141 1.00 . A A . 64 ASP HB2 1 1
6 9223 1 1 30 ASP HB3 H -125.008 -110.438 3.491 1.00 . A A . 64 ASP HB3 1 1
6 9224 1 1 30 ASP N N -123.997 -108.232 4.839 1.00 . A A . 64 ASP N 1 1
6 9225 1 1 30 ASP O O -123.577 -108.078 2.164 1.00 . A A . 64 ASP O 1 1
6 9226 1 1 30 ASP OD1 O -122.386 -112.297 4.256 1.00 . A A . 64 ASP OD1 1 1
6 9227 1 1 30 ASP OD2 O -123.749 -112.365 2.503 1.00 . A A . 64 ASP OD2 1 1
6 9228 1 1 31 GLU C C -121.489 -110.001 -0.026 1.00 . A A . 65 GLU C 1 1
6 9229 1 1 31 GLU CA C -121.159 -108.877 0.937 1.00 . A A . 65 GLU CA 1 1
6 9230 1 1 31 GLU CB C -119.625 -108.581 0.948 1.00 . A A . 65 GLU CB 1 1
6 9231 1 1 31 GLU CD C -119.695 -106.485 -0.488 1.00 . A A . 65 GLU CD 1 1
6 9232 1 1 31 GLU CG C -119.080 -107.872 -0.313 1.00 . A A . 65 GLU CG 1 1
6 9233 1 1 31 GLU H H -121.043 -109.853 2.781 1.00 . A A . 65 GLU H 1 1
6 9234 1 1 31 GLU HA H -121.673 -107.995 0.573 1.00 . A A . 65 GLU HA 1 1
6 9235 1 1 31 GLU HB2 H -119.411 -107.929 1.824 1.00 . A A . 65 GLU HB2 1 1
6 9236 1 1 31 GLU HB3 H -119.026 -109.516 1.088 1.00 . A A . 65 GLU HB3 1 1
6 9237 1 1 31 GLU HG2 H -117.974 -107.785 -0.227 1.00 . A A . 65 GLU HG2 1 1
6 9238 1 1 31 GLU HG3 H -119.291 -108.475 -1.220 1.00 . A A . 65 GLU HG3 1 1
6 9239 1 1 31 GLU N N -121.650 -109.242 2.263 1.00 . A A . 65 GLU N 1 1
6 9240 1 1 31 GLU O O -122.151 -109.806 -1.043 1.00 . A A . 65 GLU O 1 1
6 9241 1 1 31 GLU OE1 O -119.404 -105.594 0.351 1.00 . A A . 65 GLU OE1 1 1
6 9242 1 1 31 GLU OE2 O -120.460 -106.297 -1.472 1.00 . A A . 65 GLU OE2 1 1
6 9243 1 1 32 PHE C C -120.839 -113.571 0.502 1.00 . A A . 66 PHE C 1 1
6 9244 1 1 32 PHE CA C -121.219 -112.437 -0.440 1.00 . A A . 66 PHE CA 1 1
6 9245 1 1 32 PHE CB C -120.459 -112.503 -1.829 1.00 . A A . 66 PHE CB 1 1
6 9246 1 1 32 PHE CD1 C -118.288 -111.354 -1.310 1.00 . A A . 66 PHE CD1 1 1
6 9247 1 1 32 PHE CD2 C -118.200 -113.631 -1.928 1.00 . A A . 66 PHE CD2 1 1
6 9248 1 1 32 PHE CE1 C -116.957 -111.373 -0.969 1.00 . A A . 66 PHE CE1 1 1
6 9249 1 1 32 PHE CE2 C -116.851 -113.649 -1.636 1.00 . A A . 66 PHE CE2 1 1
6 9250 1 1 32 PHE CG C -118.946 -112.489 -1.721 1.00 . A A . 66 PHE CG 1 1
6 9251 1 1 32 PHE CZ C -116.225 -112.526 -1.129 1.00 . A A . 66 PHE CZ 1 1
6 9252 1 1 32 PHE H H -120.464 -111.346 1.156 1.00 . A A . 66 PHE H 1 1
6 9253 1 1 32 PHE HA H -122.282 -112.537 -0.625 1.00 . A A . 66 PHE HA 1 1
6 9254 1 1 32 PHE HB2 H -120.762 -113.411 -2.393 1.00 . A A . 66 PHE HB2 1 1
6 9255 1 1 32 PHE HB3 H -120.758 -111.624 -2.439 1.00 . A A . 66 PHE HB3 1 1
6 9256 1 1 32 PHE HD1 H -118.858 -110.457 -1.188 1.00 . A A . 66 PHE HD1 1 1
6 9257 1 1 32 PHE HD2 H -118.692 -114.527 -2.281 1.00 . A A . 66 PHE HD2 1 1
6 9258 1 1 32 PHE HE1 H -116.502 -110.497 -0.528 1.00 . A A . 66 PHE HE1 1 1
6 9259 1 1 32 PHE HE2 H -116.309 -114.571 -1.764 1.00 . A A . 66 PHE HE2 1 1
6 9260 1 1 32 PHE HZ H -115.202 -112.553 -0.758 1.00 . A A . 66 PHE HZ 1 1
6 9261 1 1 32 PHE N N -121.009 -111.218 0.316 1.00 . A A . 66 PHE N 1 1
6 9262 1 1 32 PHE O O -120.304 -113.350 1.591 1.00 . A A . 66 PHE O 1 1
6 9263 1 1 33 THR C C -120.048 -116.880 -0.309 1.00 . A A . 67 THR C 1 1
6 9264 1 1 33 THR CA C -120.658 -116.032 0.791 1.00 . A A . 67 THR CA 1 1
6 9265 1 1 33 THR CB C -121.812 -116.771 1.507 1.00 . A A . 67 THR CB 1 1
6 9266 1 1 33 THR CG2 C -122.103 -116.069 2.844 1.00 . A A . 67 THR CG2 1 1
6 9267 1 1 33 THR H H -121.448 -115.019 -0.836 1.00 . A A . 67 THR H 1 1
6 9268 1 1 33 THR HA H -119.877 -115.821 1.512 1.00 . A A . 67 THR HA 1 1
6 9269 1 1 33 THR HB H -121.525 -117.823 1.743 1.00 . A A . 67 THR HB 1 1
6 9270 1 1 33 THR HG1 H -123.349 -115.879 0.740 1.00 . A A . 67 THR HG1 1 1
6 9271 1 1 33 THR HG21 H -122.934 -116.584 3.374 1.00 . A A . 67 THR HG21 1 1
6 9272 1 1 33 THR HG22 H -122.381 -115.005 2.694 1.00 . A A . 67 THR HG22 1 1
6 9273 1 1 33 THR HG23 H -121.206 -116.109 3.497 1.00 . A A . 67 THR HG23 1 1
6 9274 1 1 33 THR N N -121.069 -114.829 0.071 1.00 . A A . 67 THR N 1 1
6 9275 1 1 33 THR O O -120.638 -117.014 -1.381 1.00 . A A . 67 THR O 1 1
6 9276 1 1 33 THR OG1 O -123.031 -116.785 0.763 1.00 . A A . 67 THR OG1 1 1
6 9277 1 1 34 ALA C C -117.185 -119.259 -0.802 1.00 . A A . 68 ALA C 1 1
6 9278 1 1 34 ALA CA C -118.219 -118.220 -1.200 1.00 . A A . 68 ALA CA 1 1
6 9279 1 1 34 ALA CB C -117.592 -117.286 -2.268 1.00 . A A . 68 ALA CB 1 1
6 9280 1 1 34 ALA H H -118.385 -117.267 0.781 1.00 . A A . 68 ALA H 1 1
6 9281 1 1 34 ALA HA H -118.985 -118.811 -1.692 1.00 . A A . 68 ALA HA 1 1
6 9282 1 1 34 ALA HB1 H -117.159 -117.844 -3.126 1.00 . A A . 68 ALA HB1 1 1
6 9283 1 1 34 ALA HB2 H -116.799 -116.660 -1.809 1.00 . A A . 68 ALA HB2 1 1
6 9284 1 1 34 ALA HB3 H -118.372 -116.615 -2.684 1.00 . A A . 68 ALA HB3 1 1
6 9285 1 1 34 ALA N N -118.846 -117.458 -0.102 1.00 . A A . 68 ALA N 1 1
6 9286 1 1 34 ALA O O -116.626 -119.246 0.291 1.00 . A A . 68 ALA O 1 1
6 9287 1 1 35 ALA C C -114.449 -120.486 -1.942 1.00 . A A . 69 ALA C 1 1
6 9288 1 1 35 ALA CA C -115.771 -121.172 -1.585 1.00 . A A . 69 ALA CA 1 1
6 9289 1 1 35 ALA CB C -116.034 -122.416 -2.451 1.00 . A A . 69 ALA CB 1 1
6 9290 1 1 35 ALA H H -117.254 -120.189 -2.647 1.00 . A A . 69 ALA H 1 1
6 9291 1 1 35 ALA HA H -115.718 -121.493 -0.550 1.00 . A A . 69 ALA HA 1 1
6 9292 1 1 35 ALA HB1 H -117.015 -122.860 -2.170 1.00 . A A . 69 ALA HB1 1 1
6 9293 1 1 35 ALA HB2 H -115.251 -123.188 -2.286 1.00 . A A . 69 ALA HB2 1 1
6 9294 1 1 35 ALA HB3 H -116.073 -122.153 -3.530 1.00 . A A . 69 ALA HB3 1 1
6 9295 1 1 35 ALA N N -116.840 -120.189 -1.741 1.00 . A A . 69 ALA N 1 1
6 9296 1 1 35 ALA O O -114.241 -119.969 -3.043 1.00 . A A . 69 ALA O 1 1
6 9297 1 1 36 ALA C C -111.482 -119.707 0.043 1.00 . A A . 70 ALA C 1 1
6 9298 1 1 36 ALA CA C -112.457 -119.438 -1.061 1.00 . A A . 70 ALA CA 1 1
6 9299 1 1 36 ALA CB C -113.029 -118.011 -0.805 1.00 . A A . 70 ALA CB 1 1
6 9300 1 1 36 ALA H H -113.712 -120.767 -0.007 1.00 . A A . 70 ALA H 1 1
6 9301 1 1 36 ALA HA H -111.940 -119.525 -2.013 1.00 . A A . 70 ALA HA 1 1
6 9302 1 1 36 ALA HB1 H -113.730 -117.732 -1.619 1.00 . A A . 70 ALA HB1 1 1
6 9303 1 1 36 ALA HB2 H -112.238 -117.234 -0.763 1.00 . A A . 70 ALA HB2 1 1
6 9304 1 1 36 ALA HB3 H -113.609 -117.979 0.143 1.00 . A A . 70 ALA HB3 1 1
6 9305 1 1 36 ALA N N -113.565 -120.362 -0.925 1.00 . A A . 70 ALA N 1 1
6 9306 1 1 36 ALA O O -111.914 -120.013 1.148 1.00 . A A . 70 ALA O 1 1
6 9307 1 1 37 HIS C C -108.597 -118.286 1.182 1.00 . A A . 71 HIS C 1 1
6 9308 1 1 37 HIS CA C -109.211 -119.668 0.933 1.00 . A A . 71 HIS CA 1 1
6 9309 1 1 37 HIS CB C -108.061 -120.684 0.705 1.00 . A A . 71 HIS CB 1 1
6 9310 1 1 37 HIS CD2 C -106.512 -122.150 2.187 1.00 . A A . 71 HIS CD2 1 1
6 9311 1 1 37 HIS CE1 C -106.968 -121.386 4.143 1.00 . A A . 71 HIS CE1 1 1
6 9312 1 1 37 HIS CG C -107.406 -121.143 1.996 1.00 . A A . 71 HIS CG 1 1
6 9313 1 1 37 HIS H H -109.743 -119.336 -1.042 1.00 . A A . 71 HIS H 1 1
6 9314 1 1 37 HIS HA H -109.719 -120.046 1.824 1.00 . A A . 71 HIS HA 1 1
6 9315 1 1 37 HIS HB2 H -108.503 -121.593 0.246 1.00 . A A . 71 HIS HB2 1 1
6 9316 1 1 37 HIS HB3 H -107.297 -120.315 -0.012 1.00 . A A . 71 HIS HB3 1 1
6 9317 1 1 37 HIS HD1 H -108.196 -119.819 3.492 1.00 . A A . 71 HIS HD1 1 1
6 9318 1 1 37 HIS HD2 H -106.035 -122.801 1.464 1.00 . A A . 71 HIS HD2 1 1
6 9319 1 1 37 HIS HE1 H -106.964 -121.197 5.220 1.00 . A A . 71 HIS HE1 1 1
6 9320 1 1 37 HIS N N -110.151 -119.570 -0.164 1.00 . A A . 71 HIS N 1 1
6 9321 1 1 37 HIS ND1 N -107.691 -120.659 3.264 1.00 . A A . 71 HIS ND1 1 1
6 9322 1 1 37 HIS NE2 N -106.249 -122.304 3.536 1.00 . A A . 71 HIS NE2 1 1
6 9323 1 1 37 HIS O O -107.781 -117.810 0.389 1.00 . A A . 71 HIS O 1 1
6 9324 1 1 38 VAL C C -107.330 -117.134 3.909 1.00 . A A . 72 VAL C 1 1
6 9325 1 1 38 VAL CA C -108.335 -116.459 2.961 1.00 . A A . 72 VAL CA 1 1
6 9326 1 1 38 VAL CB C -109.322 -115.544 3.753 1.00 . A A . 72 VAL CB 1 1
6 9327 1 1 38 VAL CG1 C -108.606 -114.607 4.749 1.00 . A A . 72 VAL CG1 1 1
6 9328 1 1 38 VAL CG2 C -110.233 -114.578 2.948 1.00 . A A . 72 VAL CG2 1 1
6 9329 1 1 38 VAL H H -109.562 -118.111 2.983 1.00 . A A . 72 VAL H 1 1
6 9330 1 1 38 VAL HA H -107.793 -115.890 2.221 1.00 . A A . 72 VAL HA 1 1
6 9331 1 1 38 VAL HB H -109.985 -116.218 4.336 1.00 . A A . 72 VAL HB 1 1
6 9332 1 1 38 VAL HG11 H -108.072 -115.154 5.551 1.00 . A A . 72 VAL HG11 1 1
6 9333 1 1 38 VAL HG12 H -109.358 -113.966 5.254 1.00 . A A . 72 VAL HG12 1 1
6 9334 1 1 38 VAL HG13 H -107.907 -113.940 4.208 1.00 . A A . 72 VAL HG13 1 1
6 9335 1 1 38 VAL HG21 H -109.690 -113.640 2.662 1.00 . A A . 72 VAL HG21 1 1
6 9336 1 1 38 VAL HG22 H -111.056 -114.273 3.650 1.00 . A A . 72 VAL HG22 1 1
6 9337 1 1 38 VAL HG23 H -110.696 -114.973 2.021 1.00 . A A . 72 VAL HG23 1 1
6 9338 1 1 38 VAL N N -108.927 -117.663 2.363 1.00 . A A . 72 VAL N 1 1
6 9339 1 1 38 VAL O O -107.687 -118.060 4.632 1.00 . A A . 72 VAL O 1 1
6 9340 1 1 39 GLN C C -104.061 -116.274 5.242 1.00 . A A . 73 GLN C 1 1
6 9341 1 1 39 GLN CA C -104.920 -117.369 4.582 1.00 . A A . 73 GLN CA 1 1
6 9342 1 1 39 GLN CB C -103.967 -118.119 3.587 1.00 . A A . 73 GLN CB 1 1
6 9343 1 1 39 GLN CD C -103.706 -119.360 1.368 1.00 . A A . 73 GLN CD 1 1
6 9344 1 1 39 GLN CG C -104.666 -118.983 2.500 1.00 . A A . 73 GLN CG 1 1
6 9345 1 1 39 GLN H H -105.743 -116.043 3.216 1.00 . A A . 73 GLN H 1 1
6 9346 1 1 39 GLN HA H -105.288 -118.067 5.323 1.00 . A A . 73 GLN HA 1 1
6 9347 1 1 39 GLN HB2 H -103.348 -117.366 3.043 1.00 . A A . 73 GLN HB2 1 1
6 9348 1 1 39 GLN HB3 H -103.259 -118.763 4.156 1.00 . A A . 73 GLN HB3 1 1
6 9349 1 1 39 GLN HE21 H -103.140 -117.382 1.154 1.00 . A A . 73 GLN HE21 1 1
6 9350 1 1 39 GLN HE22 H -102.329 -118.520 0.128 1.00 . A A . 73 GLN HE22 1 1
6 9351 1 1 39 GLN HG2 H -105.052 -119.917 2.953 1.00 . A A . 73 GLN HG2 1 1
6 9352 1 1 39 GLN HG3 H -105.517 -118.454 2.026 1.00 . A A . 73 GLN HG3 1 1
6 9353 1 1 39 GLN N N -106.032 -116.755 3.851 1.00 . A A . 73 GLN N 1 1
6 9354 1 1 39 GLN NE2 N -103.026 -118.325 0.811 1.00 . A A . 73 GLN NE2 1 1
6 9355 1 1 39 GLN O O -103.662 -115.380 4.486 1.00 . A A . 73 GLN O 1 1
6 9356 1 1 39 GLN OE1 O -103.581 -120.516 0.968 1.00 . A A . 73 GLN OE1 1 1
6 9357 1 1 40 PRO C C -101.334 -115.359 6.708 1.00 . A A . 74 PRO C 1 1
6 9358 1 1 40 PRO CA C -102.799 -115.202 7.145 1.00 . A A . 74 PRO CA 1 1
6 9359 1 1 40 PRO CB C -102.947 -115.460 8.660 1.00 . A A . 74 PRO CB 1 1
6 9360 1 1 40 PRO CD C -104.083 -117.238 7.529 1.00 . A A . 74 PRO CD 1 1
6 9361 1 1 40 PRO CG C -103.224 -116.962 8.767 1.00 . A A . 74 PRO CG 1 1
6 9362 1 1 40 PRO HA H -103.122 -114.207 6.859 1.00 . A A . 74 PRO HA 1 1
6 9363 1 1 40 PRO HB2 H -102.077 -115.146 9.272 1.00 . A A . 74 PRO HB2 1 1
6 9364 1 1 40 PRO HB3 H -103.841 -114.922 9.037 1.00 . A A . 74 PRO HB3 1 1
6 9365 1 1 40 PRO HD2 H -103.909 -118.272 7.157 1.00 . A A . 74 PRO HD2 1 1
6 9366 1 1 40 PRO HD3 H -105.158 -117.096 7.780 1.00 . A A . 74 PRO HD3 1 1
6 9367 1 1 40 PRO HG2 H -102.267 -117.525 8.693 1.00 . A A . 74 PRO HG2 1 1
6 9368 1 1 40 PRO HG3 H -103.735 -117.231 9.713 1.00 . A A . 74 PRO HG3 1 1
6 9369 1 1 40 PRO N N -103.687 -116.223 6.552 1.00 . A A . 74 PRO N 1 1
6 9370 1 1 40 PRO O O -100.854 -116.489 6.605 1.00 . A A . 74 PRO O 1 1
6 9371 1 1 41 ILE C C -98.734 -114.866 4.757 1.00 . A A . 75 ILE C 1 1
6 9372 1 1 41 ILE CA C -99.193 -114.115 6.018 1.00 . A A . 75 ILE CA 1 1
6 9373 1 1 41 ILE CB C -98.164 -114.141 7.173 1.00 . A A . 75 ILE CB 1 1
6 9374 1 1 41 ILE CD1 C -95.850 -113.243 7.944 1.00 . A A . 75 ILE CD1 1 1
6 9375 1 1 41 ILE CG1 C -96.830 -113.438 6.782 1.00 . A A . 75 ILE CG1 1 1
6 9376 1 1 41 ILE CG2 C -97.936 -115.559 7.752 1.00 . A A . 75 ILE CG2 1 1
6 9377 1 1 41 ILE H H -101.073 -113.349 6.507 1.00 . A A . 75 ILE H 1 1
6 9378 1 1 41 ILE HA H -99.147 -113.086 5.690 1.00 . A A . 75 ILE HA 1 1
6 9379 1 1 41 ILE HB H -98.602 -113.527 7.996 1.00 . A A . 75 ILE HB 1 1
6 9380 1 1 41 ILE HD11 H -95.485 -114.224 8.317 1.00 . A A . 75 ILE HD11 1 1
6 9381 1 1 41 ILE HD12 H -96.323 -112.698 8.787 1.00 . A A . 75 ILE HD12 1 1
6 9382 1 1 41 ILE HD13 H -94.966 -112.657 7.610 1.00 . A A . 75 ILE HD13 1 1
6 9383 1 1 41 ILE HG12 H -96.318 -114.015 5.980 1.00 . A A . 75 ILE HG12 1 1
6 9384 1 1 41 ILE HG13 H -97.076 -112.437 6.361 1.00 . A A . 75 ILE HG13 1 1
6 9385 1 1 41 ILE HG21 H -98.887 -116.020 8.085 1.00 . A A . 75 ILE HG21 1 1
6 9386 1 1 41 ILE HG22 H -97.264 -115.513 8.635 1.00 . A A . 75 ILE HG22 1 1
6 9387 1 1 41 ILE HG23 H -97.458 -116.225 7.010 1.00 . A A . 75 ILE HG23 1 1
6 9388 1 1 41 ILE N N -100.606 -114.240 6.430 1.00 . A A . 75 ILE N 1 1
6 9389 1 1 41 ILE O O -98.078 -114.275 3.905 1.00 . A A . 75 ILE O 1 1
6 9390 1 1 42 SER C C -97.359 -117.534 3.378 1.00 . A A . 76 SER C 1 1
6 9391 1 1 42 SER CA C -98.820 -117.081 3.478 1.00 . A A . 76 SER CA 1 1
6 9392 1 1 42 SER CB C -99.364 -116.462 2.143 1.00 . A A . 76 SER CB 1 1
6 9393 1 1 42 SER H H -99.650 -116.564 5.368 1.00 . A A . 76 SER H 1 1
6 9394 1 1 42 SER HA H -99.402 -117.971 3.665 1.00 . A A . 76 SER HA 1 1
6 9395 1 1 42 SER HB2 H -100.402 -116.112 2.337 1.00 . A A . 76 SER HB2 1 1
6 9396 1 1 42 SER HB3 H -98.759 -115.572 1.858 1.00 . A A . 76 SER HB3 1 1
6 9397 1 1 42 SER HG H -98.521 -117.680 0.922 1.00 . A A . 76 SER HG 1 1
6 9398 1 1 42 SER N N -99.073 -116.190 4.622 1.00 . A A . 76 SER N 1 1
6 9399 1 1 42 SER O O -96.844 -117.837 2.302 1.00 . A A . 76 SER O 1 1
6 9400 1 1 42 SER OG O -99.427 -117.357 1.035 1.00 . A A . 76 SER OG 1 1
6 9401 1 1 43 GLN C C -94.726 -119.214 4.612 1.00 . A A . 77 GLN C 1 1
6 9402 1 1 43 GLN CA C -95.242 -117.781 4.734 1.00 . A A . 77 GLN CA 1 1
6 9403 1 1 43 GLN CB C -94.812 -117.171 6.087 1.00 . A A . 77 GLN CB 1 1
6 9404 1 1 43 GLN CD C -93.000 -116.734 7.718 1.00 . A A . 77 GLN CD 1 1
6 9405 1 1 43 GLN CG C -93.300 -116.881 6.230 1.00 . A A . 77 GLN CG 1 1
6 9406 1 1 43 GLN H H -97.154 -117.301 5.367 1.00 . A A . 77 GLN H 1 1
6 9407 1 1 43 GLN HA H -94.726 -117.203 3.977 1.00 . A A . 77 GLN HA 1 1
6 9408 1 1 43 GLN HB2 H -95.342 -116.201 6.221 1.00 . A A . 77 GLN HB2 1 1
6 9409 1 1 43 GLN HB3 H -95.164 -117.832 6.914 1.00 . A A . 77 GLN HB3 1 1
6 9410 1 1 43 GLN HE21 H -92.110 -118.569 7.755 1.00 . A A . 77 GLN HE21 1 1
6 9411 1 1 43 GLN HE22 H -92.169 -117.716 9.276 1.00 . A A . 77 GLN HE22 1 1
6 9412 1 1 43 GLN HG2 H -92.677 -117.696 5.806 1.00 . A A . 77 GLN HG2 1 1
6 9413 1 1 43 GLN HG3 H -93.033 -115.936 5.712 1.00 . A A . 77 GLN HG3 1 1
6 9414 1 1 43 GLN N N -96.664 -117.552 4.540 1.00 . A A . 77 GLN N 1 1
6 9415 1 1 43 GLN NE2 N -92.294 -117.743 8.286 1.00 . A A . 77 GLN NE2 1 1
6 9416 1 1 43 GLN O O -94.404 -119.896 5.585 1.00 . A A . 77 GLN O 1 1
6 9417 1 1 43 GLN OE1 O -93.436 -115.791 8.383 1.00 . A A . 77 GLN OE1 1 1
6 9418 1 1 44 GLU C C -92.487 -120.564 2.531 1.00 . A A . 78 GLU C 1 1
6 9419 1 1 44 GLU CA C -93.907 -120.913 2.976 1.00 . A A . 78 GLU CA 1 1
6 9420 1 1 44 GLU CB C -94.712 -121.651 1.874 1.00 . A A . 78 GLU CB 1 1
6 9421 1 1 44 GLU CD C -95.087 -123.707 0.485 1.00 . A A . 78 GLU CD 1 1
6 9422 1 1 44 GLU CG C -94.151 -123.035 1.491 1.00 . A A . 78 GLU CG 1 1
6 9423 1 1 44 GLU H H -94.857 -119.053 2.608 1.00 . A A . 78 GLU H 1 1
6 9424 1 1 44 GLU HA H -93.815 -121.574 3.832 1.00 . A A . 78 GLU HA 1 1
6 9425 1 1 44 GLU HB2 H -95.744 -121.797 2.270 1.00 . A A . 78 GLU HB2 1 1
6 9426 1 1 44 GLU HB3 H -94.805 -121.019 0.965 1.00 . A A . 78 GLU HB3 1 1
6 9427 1 1 44 GLU HG2 H -93.144 -122.938 1.033 1.00 . A A . 78 GLU HG2 1 1
6 9428 1 1 44 GLU HG3 H -94.067 -123.664 2.403 1.00 . A A . 78 GLU HG3 1 1
6 9429 1 1 44 GLU N N -94.563 -119.662 3.345 1.00 . A A . 78 GLU N 1 1
6 9430 1 1 44 GLU O O -91.507 -120.968 3.144 1.00 . A A . 78 GLU O 1 1
6 9431 1 1 44 GLU OE1 O -95.241 -123.158 -0.638 1.00 . A A . 78 GLU OE1 1 1
6 9432 1 1 44 GLU OE2 O -95.657 -124.778 0.828 1.00 . A A . 78 GLU OE2 1 1
6 9433 1 1 45 GLU C C -91.596 -117.872 0.309 1.00 . A A . 79 GLU C 1 1
6 9434 1 1 45 GLU CA C -91.157 -119.179 0.941 1.00 . A A . 79 GLU CA 1 1
6 9435 1 1 45 GLU CB C -90.471 -120.145 -0.071 1.00 . A A . 79 GLU CB 1 1
6 9436 1 1 45 GLU CD C -88.454 -120.756 -1.433 1.00 . A A . 79 GLU CD 1 1
6 9437 1 1 45 GLU CG C -89.064 -119.697 -0.516 1.00 . A A . 79 GLU CG 1 1
6 9438 1 1 45 GLU H H -93.214 -119.437 1.001 1.00 . A A . 79 GLU H 1 1
6 9439 1 1 45 GLU HA H -90.469 -118.947 1.745 1.00 . A A . 79 GLU HA 1 1
6 9440 1 1 45 GLU HB2 H -90.366 -121.131 0.435 1.00 . A A . 79 GLU HB2 1 1
6 9441 1 1 45 GLU HB3 H -91.125 -120.299 -0.958 1.00 . A A . 79 GLU HB3 1 1
6 9442 1 1 45 GLU HG2 H -89.114 -118.733 -1.063 1.00 . A A . 79 GLU HG2 1 1
6 9443 1 1 45 GLU HG3 H -88.422 -119.562 0.381 1.00 . A A . 79 GLU HG3 1 1
6 9444 1 1 45 GLU N N -92.387 -119.724 1.476 1.00 . A A . 79 GLU N 1 1
6 9445 1 1 45 GLU O O -91.618 -117.714 -0.907 1.00 . A A . 79 GLU O 1 1
6 9446 1 1 45 GLU OE1 O -89.037 -121.003 -2.523 1.00 . A A . 79 GLU OE1 1 1
6 9447 1 1 45 GLU OE2 O -87.397 -121.330 -1.058 1.00 . A A . 79 GLU OE2 1 1
6 9448 1 1 46 TYR C C -91.511 -114.534 0.756 1.00 . A A . 80 TYR C 1 1
6 9449 1 1 46 TYR CA C -92.584 -115.621 0.694 1.00 . A A . 80 TYR CA 1 1
6 9450 1 1 46 TYR CB C -93.858 -115.294 1.535 1.00 . A A . 80 TYR CB 1 1
6 9451 1 1 46 TYR CD1 C -94.766 -113.669 -0.243 1.00 . A A . 80 TYR CD1 1 1
6 9452 1 1 46 TYR CD2 C -95.666 -113.665 1.958 1.00 . A A . 80 TYR CD2 1 1
6 9453 1 1 46 TYR CE1 C -95.665 -112.685 -0.608 1.00 . A A . 80 TYR CE1 1 1
6 9454 1 1 46 TYR CE2 C -96.582 -112.703 1.587 1.00 . A A . 80 TYR CE2 1 1
6 9455 1 1 46 TYR CG C -94.752 -114.170 1.053 1.00 . A A . 80 TYR CG 1 1
6 9456 1 1 46 TYR CZ C -96.573 -112.203 0.309 1.00 . A A . 80 TYR CZ 1 1
6 9457 1 1 46 TYR H H -92.061 -117.057 2.129 1.00 . A A . 80 TYR H 1 1
6 9458 1 1 46 TYR HA H -92.883 -115.696 -0.344 1.00 . A A . 80 TYR HA 1 1
6 9459 1 1 46 TYR HB2 H -94.505 -116.199 1.531 1.00 . A A . 80 TYR HB2 1 1
6 9460 1 1 46 TYR HB3 H -93.590 -115.093 2.593 1.00 . A A . 80 TYR HB3 1 1
6 9461 1 1 46 TYR HD1 H -94.085 -114.047 -0.992 1.00 . A A . 80 TYR HD1 1 1
6 9462 1 1 46 TYR HD2 H -95.690 -114.057 2.967 1.00 . A A . 80 TYR HD2 1 1
6 9463 1 1 46 TYR HE1 H -95.675 -112.307 -1.621 1.00 . A A . 80 TYR HE1 1 1
6 9464 1 1 46 TYR HE2 H -97.303 -112.347 2.309 1.00 . A A . 80 TYR HE2 1 1
6 9465 1 1 46 TYR HH H -98.322 -111.365 0.488 1.00 . A A . 80 TYR HH 1 1
6 9466 1 1 46 TYR N N -92.058 -116.905 1.146 1.00 . A A . 80 TYR N 1 1
6 9467 1 1 46 TYR O O -91.027 -114.068 -0.268 1.00 . A A . 80 TYR O 1 1
6 9468 1 1 46 TYR OH O -97.512 -111.223 -0.058 1.00 . A A . 80 TYR OH 1 1
6 9469 1 1 47 TYR C C -89.425 -113.691 3.547 1.00 . A A . 81 TYR C 1 1
6 9470 1 1 47 TYR CA C -90.066 -113.177 2.276 1.00 . A A . 81 TYR CA 1 1
6 9471 1 1 47 TYR CB C -90.657 -111.755 2.587 1.00 . A A . 81 TYR CB 1 1
6 9472 1 1 47 TYR CD1 C -90.729 -110.936 0.213 1.00 . A A . 81 TYR CD1 1 1
6 9473 1 1 47 TYR CD2 C -92.719 -110.803 1.517 1.00 . A A . 81 TYR CD2 1 1
6 9474 1 1 47 TYR CE1 C -91.416 -110.429 -0.873 1.00 . A A . 81 TYR CE1 1 1
6 9475 1 1 47 TYR CE2 C -93.403 -110.281 0.436 1.00 . A A . 81 TYR CE2 1 1
6 9476 1 1 47 TYR CG C -91.383 -111.155 1.412 1.00 . A A . 81 TYR CG 1 1
6 9477 1 1 47 TYR CZ C -92.750 -110.111 -0.765 1.00 . A A . 81 TYR CZ 1 1
6 9478 1 1 47 TYR H H -91.473 -114.558 2.814 1.00 . A A . 81 TYR H 1 1
6 9479 1 1 47 TYR HA H -89.314 -113.156 1.495 1.00 . A A . 81 TYR HA 1 1
6 9480 1 1 47 TYR HB2 H -91.385 -111.814 3.426 1.00 . A A . 81 TYR HB2 1 1
6 9481 1 1 47 TYR HB3 H -89.859 -111.033 2.866 1.00 . A A . 81 TYR HB3 1 1
6 9482 1 1 47 TYR HD1 H -89.684 -111.192 0.114 1.00 . A A . 81 TYR HD1 1 1
6 9483 1 1 47 TYR HD2 H -93.245 -110.950 2.451 1.00 . A A . 81 TYR HD2 1 1
6 9484 1 1 47 TYR HE1 H -90.910 -110.295 -1.819 1.00 . A A . 81 TYR HE1 1 1
6 9485 1 1 47 TYR HE2 H -94.452 -110.033 0.535 1.00 . A A . 81 TYR HE2 1 1
6 9486 1 1 47 TYR HH H -94.339 -109.427 -1.614 1.00 . A A . 81 TYR HH 1 1
6 9487 1 1 47 TYR N N -91.088 -114.153 1.987 1.00 . A A . 81 TYR N 1 1
6 9488 1 1 47 TYR O O -89.946 -114.591 4.205 1.00 . A A . 81 TYR O 1 1
6 9489 1 1 47 TYR OH O -93.438 -109.610 -1.884 1.00 . A A . 81 TYR OH 1 1
6 9490 1 1 48 LYS C C -88.268 -112.384 6.330 1.00 . A A . 82 LYS C 1 1
6 9491 1 1 48 LYS CA C -87.623 -113.275 5.259 1.00 . A A . 82 LYS CA 1 1
6 9492 1 1 48 LYS CB C -86.104 -112.981 5.130 1.00 . A A . 82 LYS CB 1 1
6 9493 1 1 48 LYS CD C -83.876 -113.679 4.046 1.00 . A A . 82 LYS CD 1 1
6 9494 1 1 48 LYS CE C -83.080 -113.989 5.323 1.00 . A A . 82 LYS CE 1 1
6 9495 1 1 48 LYS CG C -85.386 -113.944 4.169 1.00 . A A . 82 LYS CG 1 1
6 9496 1 1 48 LYS H H -87.919 -112.309 3.462 1.00 . A A . 82 LYS H 1 1
6 9497 1 1 48 LYS HA H -87.740 -114.306 5.571 1.00 . A A . 82 LYS HA 1 1
6 9498 1 1 48 LYS HB2 H -85.946 -111.937 4.774 1.00 . A A . 82 LYS HB2 1 1
6 9499 1 1 48 LYS HB3 H -85.621 -113.071 6.129 1.00 . A A . 82 LYS HB3 1 1
6 9500 1 1 48 LYS HD2 H -83.480 -114.318 3.224 1.00 . A A . 82 LYS HD2 1 1
6 9501 1 1 48 LYS HD3 H -83.715 -112.617 3.757 1.00 . A A . 82 LYS HD3 1 1
6 9502 1 1 48 LYS HE2 H -83.400 -113.336 6.162 1.00 . A A . 82 LYS HE2 1 1
6 9503 1 1 48 LYS HE3 H -83.213 -115.052 5.614 1.00 . A A . 82 LYS HE3 1 1
6 9504 1 1 48 LYS HG2 H -85.530 -114.993 4.512 1.00 . A A . 82 LYS HG2 1 1
6 9505 1 1 48 LYS HG3 H -85.842 -113.854 3.158 1.00 . A A . 82 LYS HG3 1 1
6 9506 1 1 48 LYS HZ1 H -81.473 -112.764 4.857 1.00 . A A . 82 LYS HZ1 1 1
6 9507 1 1 48 LYS HZ2 H -81.292 -114.372 4.342 1.00 . A A . 82 LYS HZ2 1 1
6 9508 1 1 48 LYS HZ3 H -81.113 -113.982 5.985 1.00 . A A . 82 LYS HZ3 1 1
6 9509 1 1 48 LYS N N -88.311 -113.054 3.988 1.00 . A A . 82 LYS N 1 1
6 9510 1 1 48 LYS NZ N -81.631 -113.760 5.112 1.00 . A A . 82 LYS NZ 1 1
6 9511 1 1 48 LYS O O -87.694 -111.428 6.845 1.00 . A A . 82 LYS O 1 1
6 9512 1 1 49 ALA C C -90.520 -112.591 8.913 1.00 . A A . 83 ALA C 1 1
6 9513 1 1 49 ALA CA C -90.485 -112.021 7.505 1.00 . A A . 83 ALA CA 1 1
6 9514 1 1 49 ALA CB C -91.883 -112.098 6.848 1.00 . A A . 83 ALA CB 1 1
6 9515 1 1 49 ALA H H -89.947 -113.483 6.149 1.00 . A A . 83 ALA H 1 1
6 9516 1 1 49 ALA HA H -90.205 -110.981 7.582 1.00 . A A . 83 ALA HA 1 1
6 9517 1 1 49 ALA HB1 H -92.637 -111.521 7.428 1.00 . A A . 83 ALA HB1 1 1
6 9518 1 1 49 ALA HB2 H -92.232 -113.149 6.754 1.00 . A A . 83 ALA HB2 1 1
6 9519 1 1 49 ALA HB3 H -91.838 -111.667 5.824 1.00 . A A . 83 ALA HB3 1 1
6 9520 1 1 49 ALA N N -89.551 -112.707 6.639 1.00 . A A . 83 ALA N 1 1
6 9521 1 1 49 ALA O O -91.400 -112.270 9.713 1.00 . A A . 83 ALA O 1 1
6 9522 1 1 50 GLN C C -89.029 -113.289 11.759 1.00 . A A . 84 GLN C 1 1
6 9523 1 1 50 GLN CA C -89.282 -114.152 10.509 1.00 . A A . 84 GLN CA 1 1
6 9524 1 1 50 GLN CB C -88.101 -115.152 10.334 1.00 . A A . 84 GLN CB 1 1
6 9525 1 1 50 GLN CD C -87.128 -117.154 9.098 1.00 . A A . 84 GLN CD 1 1
6 9526 1 1 50 GLN CG C -88.289 -116.152 9.167 1.00 . A A . 84 GLN CG 1 1
6 9527 1 1 50 GLN H H -88.851 -113.631 8.535 1.00 . A A . 84 GLN H 1 1
6 9528 1 1 50 GLN HA H -90.171 -114.736 10.712 1.00 . A A . 84 GLN HA 1 1
6 9529 1 1 50 GLN HB2 H -87.155 -114.585 10.165 1.00 . A A . 84 GLN HB2 1 1
6 9530 1 1 50 GLN HB3 H -87.977 -115.732 11.277 1.00 . A A . 84 GLN HB3 1 1
6 9531 1 1 50 GLN HE21 H -87.582 -117.860 10.964 1.00 . A A . 84 GLN HE21 1 1
6 9532 1 1 50 GLN HE22 H -86.222 -118.618 10.163 1.00 . A A . 84 GLN HE22 1 1
6 9533 1 1 50 GLN HG2 H -89.236 -116.718 9.286 1.00 . A A . 84 GLN HG2 1 1
6 9534 1 1 50 GLN HG3 H -88.320 -115.620 8.195 1.00 . A A . 84 GLN HG3 1 1
6 9535 1 1 50 GLN N N -89.516 -113.440 9.252 1.00 . A A . 84 GLN N 1 1
6 9536 1 1 50 GLN NE2 N -86.966 -117.953 10.186 1.00 . A A . 84 GLN NE2 1 1
6 9537 1 1 50 GLN O O -87.927 -113.278 12.309 1.00 . A A . 84 GLN O 1 1
6 9538 1 1 50 GLN OE1 O -86.397 -117.226 8.107 1.00 . A A . 84 GLN OE1 1 1
6 9539 1 1 51 GLN C C -89.885 -110.249 12.924 1.00 . A A . 85 GLN C 1 1
6 9540 1 1 51 GLN CA C -90.222 -111.673 13.351 1.00 . A A . 85 GLN CA 1 1
6 9541 1 1 51 GLN CB C -89.463 -112.095 14.650 1.00 . A A . 85 GLN CB 1 1
6 9542 1 1 51 GLN CD C -88.662 -114.319 15.667 1.00 . A A . 85 GLN CD 1 1
6 9543 1 1 51 GLN CG C -89.861 -113.502 15.170 1.00 . A A . 85 GLN CG 1 1
6 9544 1 1 51 GLN H H -90.936 -112.677 11.660 1.00 . A A . 85 GLN H 1 1
6 9545 1 1 51 GLN HA H -91.273 -111.664 13.602 1.00 . A A . 85 GLN HA 1 1
6 9546 1 1 51 GLN HB2 H -88.371 -112.035 14.451 1.00 . A A . 85 GLN HB2 1 1
6 9547 1 1 51 GLN HB3 H -89.669 -111.365 15.469 1.00 . A A . 85 GLN HB3 1 1
6 9548 1 1 51 GLN HE21 H -87.666 -114.036 13.888 1.00 . A A . 85 GLN HE21 1 1
6 9549 1 1 51 GLN HE22 H -86.838 -114.992 15.108 1.00 . A A . 85 GLN HE22 1 1
6 9550 1 1 51 GLN HG2 H -90.580 -113.401 16.010 1.00 . A A . 85 GLN HG2 1 1
6 9551 1 1 51 GLN HG3 H -90.358 -114.091 14.372 1.00 . A A . 85 GLN HG3 1 1
6 9552 1 1 51 GLN N N -90.105 -112.586 12.214 1.00 . A A . 85 GLN N 1 1
6 9553 1 1 51 GLN NE2 N -87.630 -114.475 14.799 1.00 . A A . 85 GLN NE2 1 1
6 9554 1 1 51 GLN O O -89.408 -109.435 13.707 1.00 . A A . 85 GLN O 1 1
6 9555 1 1 51 GLN OE1 O -88.651 -114.830 16.787 1.00 . A A . 85 GLN OE1 1 1
6 9556 1 1 52 LEU C C -90.903 -107.560 11.268 1.00 . A A . 86 LEU C 1 1
6 9557 1 1 52 LEU CA C -89.880 -108.653 10.965 1.00 . A A . 86 LEU CA 1 1
6 9558 1 1 52 LEU CB C -89.805 -108.918 9.436 1.00 . A A . 86 LEU CB 1 1
6 9559 1 1 52 LEU CD1 C -87.816 -107.478 8.750 1.00 . A A . 86 LEU CD1 1 1
6 9560 1 1 52 LEU CD2 C -89.569 -108.115 7.056 1.00 . A A . 86 LEU CD2 1 1
6 9561 1 1 52 LEU CG C -89.308 -107.768 8.531 1.00 . A A . 86 LEU CG 1 1
6 9562 1 1 52 LEU H H -90.542 -110.626 11.032 1.00 . A A . 86 LEU H 1 1
6 9563 1 1 52 LEU HA H -88.918 -108.289 11.303 1.00 . A A . 86 LEU HA 1 1
6 9564 1 1 52 LEU HB2 H -89.104 -109.771 9.284 1.00 . A A . 86 LEU HB2 1 1
6 9565 1 1 52 LEU HB3 H -90.801 -109.255 9.071 1.00 . A A . 86 LEU HB3 1 1
6 9566 1 1 52 LEU HD11 H -87.621 -107.172 9.799 1.00 . A A . 86 LEU HD11 1 1
6 9567 1 1 52 LEU HD12 H -87.484 -106.656 8.082 1.00 . A A . 86 LEU HD12 1 1
6 9568 1 1 52 LEU HD13 H -87.209 -108.382 8.522 1.00 . A A . 86 LEU HD13 1 1
6 9569 1 1 52 LEU HD21 H -89.226 -107.287 6.398 1.00 . A A . 86 LEU HD21 1 1
6 9570 1 1 52 LEU HD22 H -90.652 -108.288 6.882 1.00 . A A . 86 LEU HD22 1 1
6 9571 1 1 52 LEU HD23 H -89.012 -109.036 6.782 1.00 . A A . 86 LEU HD23 1 1
6 9572 1 1 52 LEU HG H -89.885 -106.839 8.758 1.00 . A A . 86 LEU HG 1 1
6 9573 1 1 52 LEU N N -90.157 -109.923 11.629 1.00 . A A . 86 LEU N 1 1
6 9574 1 1 52 LEU O O -90.603 -106.372 11.216 1.00 . A A . 86 LEU O 1 1
6 9575 1 1 53 GLN C C -94.200 -107.783 12.814 1.00 . A A . 87 GLN C 1 1
6 9576 1 1 53 GLN CA C -93.219 -107.049 11.929 1.00 . A A . 87 GLN CA 1 1
6 9577 1 1 53 GLN CB C -93.969 -106.542 10.651 1.00 . A A . 87 GLN CB 1 1
6 9578 1 1 53 GLN CD C -95.688 -107.025 8.834 1.00 . A A . 87 GLN CD 1 1
6 9579 1 1 53 GLN CG C -94.672 -107.637 9.798 1.00 . A A . 87 GLN CG 1 1
6 9580 1 1 53 GLN H H -92.368 -108.930 11.637 1.00 . A A . 87 GLN H 1 1
6 9581 1 1 53 GLN HA H -92.834 -106.214 12.503 1.00 . A A . 87 GLN HA 1 1
6 9582 1 1 53 GLN HB2 H -94.702 -105.758 10.944 1.00 . A A . 87 GLN HB2 1 1
6 9583 1 1 53 GLN HB3 H -93.226 -106.028 10.000 1.00 . A A . 87 GLN HB3 1 1
6 9584 1 1 53 GLN HE21 H -97.031 -106.573 10.348 1.00 . A A . 87 GLN HE21 1 1
6 9585 1 1 53 GLN HE22 H -97.320 -105.811 8.798 1.00 . A A . 87 GLN HE22 1 1
6 9586 1 1 53 GLN HG2 H -93.908 -108.184 9.206 1.00 . A A . 87 GLN HG2 1 1
6 9587 1 1 53 GLN HG3 H -95.213 -108.384 10.411 1.00 . A A . 87 GLN HG3 1 1
6 9588 1 1 53 GLN N N -92.148 -107.959 11.592 1.00 . A A . 87 GLN N 1 1
6 9589 1 1 53 GLN NE2 N -96.775 -106.414 9.381 1.00 . A A . 87 GLN NE2 1 1
6 9590 1 1 53 GLN O O -93.999 -108.947 13.165 1.00 . A A . 87 GLN O 1 1
6 9591 1 1 53 GLN OE1 O -95.535 -107.104 7.614 1.00 . A A . 87 GLN OE1 1 1
6 9592 1 1 54 THR C C -97.491 -107.956 12.542 1.00 . A A . 88 THR C 1 1
6 9593 1 1 54 THR CA C -96.570 -107.567 13.703 1.00 . A A . 88 THR CA 1 1
6 9594 1 1 54 THR CB C -97.251 -106.446 14.488 1.00 . A A . 88 THR CB 1 1
6 9595 1 1 54 THR CG2 C -98.426 -106.982 15.322 1.00 . A A . 88 THR CG2 1 1
6 9596 1 1 54 THR H H -95.416 -106.159 12.759 1.00 . A A . 88 THR H 1 1
6 9597 1 1 54 THR HA H -96.366 -108.401 14.358 1.00 . A A . 88 THR HA 1 1
6 9598 1 1 54 THR HB H -97.600 -105.619 13.826 1.00 . A A . 88 THR HB 1 1
6 9599 1 1 54 THR HG1 H -96.367 -106.393 16.183 1.00 . A A . 88 THR HG1 1 1
6 9600 1 1 54 THR HG21 H -99.253 -107.347 14.679 1.00 . A A . 88 THR HG21 1 1
6 9601 1 1 54 THR HG22 H -98.838 -106.171 15.960 1.00 . A A . 88 THR HG22 1 1
6 9602 1 1 54 THR HG23 H -98.098 -107.817 15.976 1.00 . A A . 88 THR HG23 1 1
6 9603 1 1 54 THR N N -95.340 -107.099 13.077 1.00 . A A . 88 THR N 1 1
6 9604 1 1 54 THR O O -97.870 -107.031 11.826 1.00 . A A . 88 THR O 1 1
6 9605 1 1 54 THR OG1 O -96.325 -105.858 15.387 1.00 . A A . 88 THR OG1 1 1
6 9606 1 1 55 PRO C C -100.110 -109.140 11.024 1.00 . A A . 89 PRO C 1 1
6 9607 1 1 55 PRO CA C -98.627 -109.561 11.012 1.00 . A A . 89 PRO CA 1 1
6 9608 1 1 55 PRO CB C -98.494 -111.101 10.909 1.00 . A A . 89 PRO CB 1 1
6 9609 1 1 55 PRO CD C -97.284 -110.404 12.853 1.00 . A A . 89 PRO CD 1 1
6 9610 1 1 55 PRO CG C -97.241 -111.431 11.724 1.00 . A A . 89 PRO CG 1 1
6 9611 1 1 55 PRO HA H -98.165 -109.101 10.149 1.00 . A A . 89 PRO HA 1 1
6 9612 1 1 55 PRO HB2 H -99.353 -111.638 11.376 1.00 . A A . 89 PRO HB2 1 1
6 9613 1 1 55 PRO HB3 H -98.390 -111.439 9.856 1.00 . A A . 89 PRO HB3 1 1
6 9614 1 1 55 PRO HD2 H -97.983 -110.740 13.651 1.00 . A A . 89 PRO HD2 1 1
6 9615 1 1 55 PRO HD3 H -96.260 -110.258 13.272 1.00 . A A . 89 PRO HD3 1 1
6 9616 1 1 55 PRO HG2 H -97.238 -112.475 12.093 1.00 . A A . 89 PRO HG2 1 1
6 9617 1 1 55 PRO HG3 H -96.335 -111.261 11.100 1.00 . A A . 89 PRO HG3 1 1
6 9618 1 1 55 PRO N N -97.848 -109.216 12.217 1.00 . A A . 89 PRO N 1 1
6 9619 1 1 55 PRO O O -100.833 -109.480 11.956 1.00 . A A . 89 PRO O 1 1
6 9620 1 1 56 ILE C C -102.144 -108.129 8.255 1.00 . A A . 90 ILE C 1 1
6 9621 1 1 56 ILE CA C -101.986 -108.084 9.766 1.00 . A A . 90 ILE CA 1 1
6 9622 1 1 56 ILE CB C -102.412 -106.775 10.464 1.00 . A A . 90 ILE CB 1 1
6 9623 1 1 56 ILE CD1 C -104.848 -107.515 11.004 1.00 . A A . 90 ILE CD1 1 1
6 9624 1 1 56 ILE CG1 C -103.933 -106.455 10.379 1.00 . A A . 90 ILE CG1 1 1
6 9625 1 1 56 ILE CG2 C -101.566 -105.566 9.994 1.00 . A A . 90 ILE CG2 1 1
6 9626 1 1 56 ILE H H -99.973 -108.166 9.229 1.00 . A A . 90 ILE H 1 1
6 9627 1 1 56 ILE HA H -102.608 -108.887 10.143 1.00 . A A . 90 ILE HA 1 1
6 9628 1 1 56 ILE HB H -102.187 -106.916 11.551 1.00 . A A . 90 ILE HB 1 1
6 9629 1 1 56 ILE HD11 H -104.790 -108.475 10.449 1.00 . A A . 90 ILE HD11 1 1
6 9630 1 1 56 ILE HD12 H -105.907 -107.175 10.985 1.00 . A A . 90 ILE HD12 1 1
6 9631 1 1 56 ILE HD13 H -104.555 -107.703 12.060 1.00 . A A . 90 ILE HD13 1 1
6 9632 1 1 56 ILE HG12 H -104.105 -105.494 10.914 1.00 . A A . 90 ILE HG12 1 1
6 9633 1 1 56 ILE HG13 H -104.221 -106.286 9.319 1.00 . A A . 90 ILE HG13 1 1
6 9634 1 1 56 ILE HG21 H -101.792 -105.324 8.935 1.00 . A A . 90 ILE HG21 1 1
6 9635 1 1 56 ILE HG22 H -100.479 -105.769 10.096 1.00 . A A . 90 ILE HG22 1 1
6 9636 1 1 56 ILE HG23 H -101.810 -104.674 10.611 1.00 . A A . 90 ILE HG23 1 1
6 9637 1 1 56 ILE N N -100.585 -108.439 9.968 1.00 . A A . 90 ILE N 1 1
6 9638 1 1 56 ILE O O -102.773 -107.296 7.606 1.00 . A A . 90 ILE O 1 1
6 9639 1 1 57 GLY C C -101.953 -110.620 5.773 1.00 . A A . 91 GLY C 1 1
6 9640 1 1 57 GLY CA C -101.423 -109.300 6.195 1.00 . A A . 91 GLY CA 1 1
6 9641 1 1 57 GLY H H -101.006 -109.849 8.158 1.00 . A A . 91 GLY H 1 1
6 9642 1 1 57 GLY HA2 H -101.995 -108.538 5.686 1.00 . A A . 91 GLY HA2 1 1
6 9643 1 1 57 GLY HA3 H -100.381 -109.301 5.924 1.00 . A A . 91 GLY HA3 1 1
6 9644 1 1 57 GLY N N -101.486 -109.146 7.636 1.00 . A A . 91 GLY N 1 1
6 9645 1 1 57 GLY O O -101.737 -111.663 6.396 1.00 . A A . 91 GLY O 1 1
6 9646 1 1 58 TYR C C -102.955 -111.832 2.624 1.00 . A A . 92 TYR C 1 1
6 9647 1 1 58 TYR CA C -103.356 -111.707 4.057 1.00 . A A . 92 TYR CA 1 1
6 9648 1 1 58 TYR CB C -104.908 -111.600 4.144 1.00 . A A . 92 TYR CB 1 1
6 9649 1 1 58 TYR CD1 C -105.148 -111.229 6.647 1.00 . A A . 92 TYR CD1 1 1
6 9650 1 1 58 TYR CD2 C -105.719 -113.310 5.669 1.00 . A A . 92 TYR CD2 1 1
6 9651 1 1 58 TYR CE1 C -105.374 -111.754 7.899 1.00 . A A . 92 TYR CE1 1 1
6 9652 1 1 58 TYR CE2 C -105.949 -113.841 6.907 1.00 . A A . 92 TYR CE2 1 1
6 9653 1 1 58 TYR CG C -105.303 -112.017 5.520 1.00 . A A . 92 TYR CG 1 1
6 9654 1 1 58 TYR CZ C -105.778 -113.064 8.026 1.00 . A A . 92 TYR CZ 1 1
6 9655 1 1 58 TYR H H -102.792 -109.710 4.130 1.00 . A A . 92 TYR H 1 1
6 9656 1 1 58 TYR HA H -103.039 -112.638 4.526 1.00 . A A . 92 TYR HA 1 1
6 9657 1 1 58 TYR HB2 H -105.340 -110.607 3.916 1.00 . A A . 92 TYR HB2 1 1
6 9658 1 1 58 TYR HB3 H -105.396 -112.315 3.444 1.00 . A A . 92 TYR HB3 1 1
6 9659 1 1 58 TYR HD1 H -104.796 -110.212 6.555 1.00 . A A . 92 TYR HD1 1 1
6 9660 1 1 58 TYR HD2 H -105.814 -113.941 4.798 1.00 . A A . 92 TYR HD2 1 1
6 9661 1 1 58 TYR HE1 H -105.196 -111.139 8.767 1.00 . A A . 92 TYR HE1 1 1
6 9662 1 1 58 TYR HE2 H -106.191 -114.888 6.950 1.00 . A A . 92 TYR HE2 1 1
6 9663 1 1 58 TYR HH H -105.857 -112.882 9.920 1.00 . A A . 92 TYR HH 1 1
6 9664 1 1 58 TYR N N -102.674 -110.582 4.643 1.00 . A A . 92 TYR N 1 1
6 9665 1 1 58 TYR O O -102.815 -110.856 1.882 1.00 . A A . 92 TYR O 1 1
6 9666 1 1 58 TYR OH O -105.966 -113.611 9.302 1.00 . A A . 92 TYR OH 1 1
6 9667 1 1 59 ASN C C -103.443 -114.646 0.584 1.00 . A A . 93 ASN C 1 1
6 9668 1 1 59 ASN CA C -102.538 -113.473 0.842 1.00 . A A . 93 ASN CA 1 1
6 9669 1 1 59 ASN CB C -101.039 -113.718 0.546 1.00 . A A . 93 ASN CB 1 1
6 9670 1 1 59 ASN CG C -100.380 -112.390 0.176 1.00 . A A . 93 ASN CG 1 1
6 9671 1 1 59 ASN H H -103.030 -113.851 2.899 1.00 . A A . 93 ASN H 1 1
6 9672 1 1 59 ASN HA H -102.897 -112.694 0.169 1.00 . A A . 93 ASN HA 1 1
6 9673 1 1 59 ASN HB2 H -100.544 -114.102 1.460 1.00 . A A . 93 ASN HB2 1 1
6 9674 1 1 59 ASN HB3 H -100.872 -114.442 -0.280 1.00 . A A . 93 ASN HB3 1 1
6 9675 1 1 59 ASN HD21 H -101.096 -112.491 -1.734 1.00 . A A . 93 ASN HD21 1 1
6 9676 1 1 59 ASN HD22 H -99.984 -111.178 -1.398 1.00 . A A . 93 ASN HD22 1 1
6 9677 1 1 59 ASN N N -102.830 -113.115 2.221 1.00 . A A . 93 ASN N 1 1
6 9678 1 1 59 ASN ND2 N -100.484 -111.997 -1.118 1.00 . A A . 93 ASN ND2 1 1
6 9679 1 1 59 ASN O O -103.504 -115.619 1.336 1.00 . A A . 93 ASN O 1 1
6 9680 1 1 59 ASN OD1 O -99.771 -111.721 1.015 1.00 . A A . 93 ASN OD1 1 1
6 9681 1 1 60 ILE C C -105.422 -115.874 -2.178 1.00 . A A . 94 ILE C 1 1
6 9682 1 1 60 ILE CA C -105.433 -115.294 -0.774 1.00 . A A . 94 ILE CA 1 1
6 9683 1 1 60 ILE CB C -106.636 -114.338 -0.654 1.00 . A A . 94 ILE CB 1 1
6 9684 1 1 60 ILE CD1 C -106.499 -112.249 0.771 1.00 . A A . 94 ILE CD1 1 1
6 9685 1 1 60 ILE CG1 C -106.785 -113.750 0.765 1.00 . A A . 94 ILE CG1 1 1
6 9686 1 1 60 ILE CG2 C -107.991 -114.899 -1.114 1.00 . A A . 94 ILE CG2 1 1
6 9687 1 1 60 ILE H H -104.205 -113.663 -1.060 1.00 . A A . 94 ILE H 1 1
6 9688 1 1 60 ILE HA H -105.543 -116.113 -0.074 1.00 . A A . 94 ILE HA 1 1
6 9689 1 1 60 ILE HB H -106.405 -113.476 -1.322 1.00 . A A . 94 ILE HB 1 1
6 9690 1 1 60 ILE HD11 H -106.574 -111.842 1.796 1.00 . A A . 94 ILE HD11 1 1
6 9691 1 1 60 ILE HD12 H -107.230 -111.715 0.132 1.00 . A A . 94 ILE HD12 1 1
6 9692 1 1 60 ILE HD13 H -105.479 -112.061 0.374 1.00 . A A . 94 ILE HD13 1 1
6 9693 1 1 60 ILE HG12 H -107.822 -113.915 1.131 1.00 . A A . 94 ILE HG12 1 1
6 9694 1 1 60 ILE HG13 H -106.108 -114.276 1.472 1.00 . A A . 94 ILE HG13 1 1
6 9695 1 1 60 ILE HG21 H -108.007 -115.136 -2.196 1.00 . A A . 94 ILE HG21 1 1
6 9696 1 1 60 ILE HG22 H -108.785 -114.146 -0.961 1.00 . A A . 94 ILE HG22 1 1
6 9697 1 1 60 ILE HG23 H -108.275 -115.798 -0.537 1.00 . A A . 94 ILE HG23 1 1
6 9698 1 1 60 ILE N N -104.266 -114.481 -0.474 1.00 . A A . 94 ILE N 1 1
6 9699 1 1 60 ILE O O -105.000 -115.229 -3.146 1.00 . A A . 94 ILE O 1 1
6 9700 1 1 61 TYR C C -107.874 -117.891 -3.552 1.00 . A A . 95 TYR C 1 1
6 9701 1 1 61 TYR CA C -106.333 -117.740 -3.577 1.00 . A A . 95 TYR CA 1 1
6 9702 1 1 61 TYR CB C -105.423 -119.016 -3.788 1.00 . A A . 95 TYR CB 1 1
6 9703 1 1 61 TYR CD1 C -106.931 -120.644 -4.910 1.00 . A A . 95 TYR CD1 1 1
6 9704 1 1 61 TYR CD2 C -106.242 -121.085 -2.669 1.00 . A A . 95 TYR CD2 1 1
6 9705 1 1 61 TYR CE1 C -107.867 -121.652 -4.825 1.00 . A A . 95 TYR CE1 1 1
6 9706 1 1 61 TYR CE2 C -107.155 -122.110 -2.597 1.00 . A A . 95 TYR CE2 1 1
6 9707 1 1 61 TYR CG C -106.149 -120.329 -3.815 1.00 . A A . 95 TYR CG 1 1
6 9708 1 1 61 TYR CZ C -107.964 -122.407 -3.675 1.00 . A A . 95 TYR CZ 1 1
6 9709 1 1 61 TYR H H -106.411 -117.556 -1.491 1.00 . A A . 95 TYR H 1 1
6 9710 1 1 61 TYR HA H -106.112 -117.073 -4.403 1.00 . A A . 95 TYR HA 1 1
6 9711 1 1 61 TYR HB2 H -104.880 -118.922 -4.751 1.00 . A A . 95 TYR HB2 1 1
6 9712 1 1 61 TYR HB3 H -104.658 -119.044 -2.981 1.00 . A A . 95 TYR HB3 1 1
6 9713 1 1 61 TYR HD1 H -106.898 -120.018 -5.795 1.00 . A A . 95 TYR HD1 1 1
6 9714 1 1 61 TYR HD2 H -105.660 -120.824 -1.794 1.00 . A A . 95 TYR HD2 1 1
6 9715 1 1 61 TYR HE1 H -108.527 -121.797 -5.664 1.00 . A A . 95 TYR HE1 1 1
6 9716 1 1 61 TYR HE2 H -107.257 -122.623 -1.657 1.00 . A A . 95 TYR HE2 1 1
6 9717 1 1 61 TYR HH H -109.629 -123.373 -4.172 1.00 . A A . 95 TYR HH 1 1
6 9718 1 1 61 TYR N N -106.033 -117.088 -2.308 1.00 . A A . 95 TYR N 1 1
6 9719 1 1 61 TYR O O -108.444 -118.553 -2.682 1.00 . A A . 95 TYR O 1 1
6 9720 1 1 61 TYR OH O -108.870 -123.478 -3.556 1.00 . A A . 95 TYR OH 1 1
6 9721 1 1 62 THR C C -110.610 -117.298 -5.907 1.00 . A A . 96 THR C 1 1
6 9722 1 1 62 THR CA C -110.103 -117.270 -4.450 1.00 . A A . 96 THR CA 1 1
6 9723 1 1 62 THR CB C -110.675 -116.174 -3.518 1.00 . A A . 96 THR CB 1 1
6 9724 1 1 62 THR CG2 C -112.206 -116.018 -3.502 1.00 . A A . 96 THR CG2 1 1
6 9725 1 1 62 THR H H -108.226 -116.630 -5.177 1.00 . A A . 96 THR H 1 1
6 9726 1 1 62 THR HA H -110.426 -118.217 -4.022 1.00 . A A . 96 THR HA 1 1
6 9727 1 1 62 THR HB H -110.215 -115.194 -3.776 1.00 . A A . 96 THR HB 1 1
6 9728 1 1 62 THR HG1 H -109.521 -117.079 -2.268 1.00 . A A . 96 THR HG1 1 1
6 9729 1 1 62 THR HG21 H -112.584 -115.601 -4.459 1.00 . A A . 96 THR HG21 1 1
6 9730 1 1 62 THR HG22 H -112.528 -115.350 -2.668 1.00 . A A . 96 THR HG22 1 1
6 9731 1 1 62 THR HG23 H -112.706 -116.978 -3.297 1.00 . A A . 96 THR HG23 1 1
6 9732 1 1 62 THR N N -108.628 -117.195 -4.446 1.00 . A A . 96 THR N 1 1
6 9733 1 1 62 THR O O -109.923 -116.750 -6.779 1.00 . A A . 96 THR O 1 1
6 9734 1 1 62 THR OG1 O -110.300 -116.501 -2.180 1.00 . A A . 96 THR OG1 1 1
6 9735 1 1 63 PRO C C -112.935 -116.444 -7.936 1.00 . A A . 97 PRO C 1 1
6 9736 1 1 63 PRO CA C -112.325 -117.836 -7.681 1.00 . A A . 97 PRO CA 1 1
6 9737 1 1 63 PRO CB C -113.396 -118.945 -7.692 1.00 . A A . 97 PRO CB 1 1
6 9738 1 1 63 PRO CD C -112.522 -118.867 -5.500 1.00 . A A . 97 PRO CD 1 1
6 9739 1 1 63 PRO CG C -113.855 -119.032 -6.232 1.00 . A A . 97 PRO CG 1 1
6 9740 1 1 63 PRO HA H -111.566 -118.003 -8.432 1.00 . A A . 97 PRO HA 1 1
6 9741 1 1 63 PRO HB2 H -114.237 -118.776 -8.396 1.00 . A A . 97 PRO HB2 1 1
6 9742 1 1 63 PRO HB3 H -112.904 -119.907 -7.956 1.00 . A A . 97 PRO HB3 1 1
6 9743 1 1 63 PRO HD2 H -112.674 -118.525 -4.461 1.00 . A A . 97 PRO HD2 1 1
6 9744 1 1 63 PRO HD3 H -111.990 -119.845 -5.487 1.00 . A A . 97 PRO HD3 1 1
6 9745 1 1 63 PRO HG2 H -114.527 -118.179 -5.987 1.00 . A A . 97 PRO HG2 1 1
6 9746 1 1 63 PRO HG3 H -114.369 -119.978 -5.978 1.00 . A A . 97 PRO HG3 1 1
6 9747 1 1 63 PRO N N -111.748 -117.939 -6.324 1.00 . A A . 97 PRO N 1 1
6 9748 1 1 63 PRO O O -113.620 -115.938 -7.048 1.00 . A A . 97 PRO O 1 1
6 9749 1 1 64 TYR C C -113.511 -113.327 -9.023 1.00 . A A . 98 TYR C 1 1
6 9750 1 1 64 TYR CA C -112.886 -114.531 -9.768 1.00 . A A . 98 TYR CA 1 1
6 9751 1 1 64 TYR CB C -113.561 -114.782 -11.155 1.00 . A A . 98 TYR CB 1 1
6 9752 1 1 64 TYR CD1 C -111.898 -113.520 -12.591 1.00 . A A . 98 TYR CD1 1 1
6 9753 1 1 64 TYR CD2 C -114.209 -112.953 -12.745 1.00 . A A . 98 TYR CD2 1 1
6 9754 1 1 64 TYR CE1 C -111.599 -112.506 -13.480 1.00 . A A . 98 TYR CE1 1 1
6 9755 1 1 64 TYR CE2 C -113.906 -111.935 -13.627 1.00 . A A . 98 TYR CE2 1 1
6 9756 1 1 64 TYR CG C -113.211 -113.741 -12.198 1.00 . A A . 98 TYR CG 1 1
6 9757 1 1 64 TYR CZ C -112.598 -111.707 -13.990 1.00 . A A . 98 TYR CZ 1 1
6 9758 1 1 64 TYR H H -112.076 -116.411 -9.727 1.00 . A A . 98 TYR H 1 1
6 9759 1 1 64 TYR HA H -111.883 -114.187 -9.980 1.00 . A A . 98 TYR HA 1 1
6 9760 1 1 64 TYR HB2 H -113.193 -115.749 -11.554 1.00 . A A . 98 TYR HB2 1 1
6 9761 1 1 64 TYR HB3 H -114.665 -114.860 -11.053 1.00 . A A . 98 TYR HB3 1 1
6 9762 1 1 64 TYR HD1 H -111.084 -114.107 -12.178 1.00 . A A . 98 TYR HD1 1 1
6 9763 1 1 64 TYR HD2 H -115.237 -113.105 -12.441 1.00 . A A . 98 TYR HD2 1 1
6 9764 1 1 64 TYR HE1 H -110.575 -112.336 -13.778 1.00 . A A . 98 TYR HE1 1 1
6 9765 1 1 64 TYR HE2 H -114.703 -111.315 -14.014 1.00 . A A . 98 TYR HE2 1 1
6 9766 1 1 64 TYR HH H -113.078 -110.258 -15.197 1.00 . A A . 98 TYR HH 1 1
6 9767 1 1 64 TYR N N -112.625 -115.832 -9.117 1.00 . A A . 98 TYR N 1 1
6 9768 1 1 64 TYR O O -113.992 -112.366 -9.615 1.00 . A A . 98 TYR O 1 1
6 9769 1 1 64 TYR OH O -112.267 -110.655 -14.872 1.00 . A A . 98 TYR OH 1 1
6 9770 1 1 65 ASP C C -112.858 -111.430 -6.307 1.00 . A A . 99 ASP C 1 1
6 9771 1 1 65 ASP CA C -113.977 -112.365 -6.735 1.00 . A A . 99 ASP CA 1 1
6 9772 1 1 65 ASP CB C -114.608 -112.994 -5.455 1.00 . A A . 99 ASP CB 1 1
6 9773 1 1 65 ASP CG C -115.861 -113.804 -5.805 1.00 . A A . 99 ASP CG 1 1
6 9774 1 1 65 ASP H H -113.069 -114.202 -7.304 1.00 . A A . 99 ASP H 1 1
6 9775 1 1 65 ASP HA H -114.732 -111.762 -7.224 1.00 . A A . 99 ASP HA 1 1
6 9776 1 1 65 ASP HB2 H -113.874 -113.660 -4.951 1.00 . A A . 99 ASP HB2 1 1
6 9777 1 1 65 ASP HB3 H -114.919 -112.202 -4.736 1.00 . A A . 99 ASP HB3 1 1
6 9778 1 1 65 ASP N N -113.476 -113.357 -7.681 1.00 . A A . 99 ASP N 1 1
6 9779 1 1 65 ASP O O -111.730 -111.854 -6.067 1.00 . A A . 99 ASP O 1 1
6 9780 1 1 65 ASP OD1 O -116.783 -113.224 -6.438 1.00 . A A . 99 ASP OD1 1 1
6 9781 1 1 65 ASP OD2 O -115.916 -115.005 -5.429 1.00 . A A . 99 ASP OD2 1 1
6 9782 1 1 66 ASP C C -112.738 -108.251 -4.672 1.00 . A A . 100 ASP C 1 1
6 9783 1 1 66 ASP CA C -112.298 -108.996 -5.937 1.00 . A A . 100 ASP CA 1 1
6 9784 1 1 66 ASP CB C -112.280 -107.975 -7.125 1.00 . A A . 100 ASP CB 1 1
6 9785 1 1 66 ASP CG C -111.747 -108.599 -8.424 1.00 . A A . 100 ASP CG 1 1
6 9786 1 1 66 ASP H H -114.117 -109.846 -6.475 1.00 . A A . 100 ASP H 1 1
6 9787 1 1 66 ASP HA H -111.286 -109.344 -5.768 1.00 . A A . 100 ASP HA 1 1
6 9788 1 1 66 ASP HB2 H -113.308 -107.598 -7.322 1.00 . A A . 100 ASP HB2 1 1
6 9789 1 1 66 ASP HB3 H -111.637 -107.102 -6.885 1.00 . A A . 100 ASP HB3 1 1
6 9790 1 1 66 ASP N N -113.188 -110.115 -6.236 1.00 . A A . 100 ASP N 1 1
6 9791 1 1 66 ASP O O -112.429 -107.076 -4.497 1.00 . A A . 100 ASP O 1 1
6 9792 1 1 66 ASP OD1 O -112.477 -109.414 -9.049 1.00 . A A . 100 ASP OD1 1 1
6 9793 1 1 66 ASP OD2 O -110.607 -108.243 -8.824 1.00 . A A . 100 ASP OD2 1 1
6 9794 1 1 67 ARG C C -113.275 -108.513 -1.266 1.00 . A A . 101 ARG C 1 1
6 9795 1 1 67 ARG CA C -114.049 -108.292 -2.560 1.00 . A A . 101 ARG CA 1 1
6 9796 1 1 67 ARG CB C -115.536 -108.695 -2.402 1.00 . A A . 101 ARG CB 1 1
6 9797 1 1 67 ARG CD C -116.678 -106.514 -3.110 1.00 . A A . 101 ARG CD 1 1
6 9798 1 1 67 ARG CG C -116.491 -108.011 -3.401 1.00 . A A . 101 ARG CG 1 1
6 9799 1 1 67 ARG CZ C -118.273 -104.714 -3.881 1.00 . A A . 101 ARG CZ 1 1
6 9800 1 1 67 ARG H H -113.723 -109.863 -3.935 1.00 . A A . 101 ARG H 1 1
6 9801 1 1 67 ARG HA H -114.043 -107.214 -2.666 1.00 . A A . 101 ARG HA 1 1
6 9802 1 1 67 ARG HB2 H -115.616 -109.793 -2.549 1.00 . A A . 101 ARG HB2 1 1
6 9803 1 1 67 ARG HB3 H -115.923 -108.447 -1.386 1.00 . A A . 101 ARG HB3 1 1
6 9804 1 1 67 ARG HD2 H -116.997 -106.379 -2.052 1.00 . A A . 101 ARG HD2 1 1
6 9805 1 1 67 ARG HD3 H -115.734 -105.956 -3.291 1.00 . A A . 101 ARG HD3 1 1
6 9806 1 1 67 ARG HE H -118.072 -106.549 -4.768 1.00 . A A . 101 ARG HE 1 1
6 9807 1 1 67 ARG HG2 H -116.121 -108.151 -4.440 1.00 . A A . 101 ARG HG2 1 1
6 9808 1 1 67 ARG HG3 H -117.483 -108.513 -3.321 1.00 . A A . 101 ARG HG3 1 1
6 9809 1 1 67 ARG HH11 H -117.151 -104.193 -2.240 1.00 . A A . 101 ARG HH11 1 1
6 9810 1 1 67 ARG HH12 H -118.255 -102.974 -2.787 1.00 . A A . 101 ARG HH12 1 1
6 9811 1 1 67 ARG HH21 H -119.550 -104.894 -5.483 1.00 . A A . 101 ARG HH21 1 1
6 9812 1 1 67 ARG HH22 H -119.634 -103.378 -4.649 1.00 . A A . 101 ARG HH22 1 1
6 9813 1 1 67 ARG N N -113.486 -108.914 -3.757 1.00 . A A . 101 ARG N 1 1
6 9814 1 1 67 ARG NE N -117.741 -105.968 -4.024 1.00 . A A . 101 ARG NE 1 1
6 9815 1 1 67 ARG NH1 N -117.855 -103.886 -2.881 1.00 . A A . 101 ARG NH1 1 1
6 9816 1 1 67 ARG NH2 N -119.239 -104.292 -4.749 1.00 . A A . 101 ARG NH2 1 1
6 9817 1 1 67 ARG O O -113.116 -107.548 -0.521 1.00 . A A . 101 ARG O 1 1
6 9818 1 1 68 ILE C C -111.400 -109.405 1.128 1.00 . A A . 102 ILE C 1 1
6 9819 1 1 68 ILE CA C -112.031 -110.370 0.141 1.00 . A A . 102 ILE CA 1 1
6 9820 1 1 68 ILE CB C -111.053 -111.413 -0.427 1.00 . A A . 102 ILE CB 1 1
6 9821 1 1 68 ILE CD1 C -112.576 -112.375 -2.374 1.00 . A A . 102 ILE CD1 1 1
6 9822 1 1 68 ILE CG1 C -111.785 -112.631 -1.078 1.00 . A A . 102 ILE CG1 1 1
6 9823 1 1 68 ILE CG2 C -110.112 -111.941 0.682 1.00 . A A . 102 ILE CG2 1 1
6 9824 1 1 68 ILE H H -112.902 -110.551 -1.567 1.00 . A A . 102 ILE H 1 1
6 9825 1 1 68 ILE HA H -112.754 -110.916 0.726 1.00 . A A . 102 ILE HA 1 1
6 9826 1 1 68 ILE HB H -110.425 -110.941 -1.217 1.00 . A A . 102 ILE HB 1 1
6 9827 1 1 68 ILE HD11 H -112.805 -113.334 -2.881 1.00 . A A . 102 ILE HD11 1 1
6 9828 1 1 68 ILE HD12 H -111.985 -111.756 -3.083 1.00 . A A . 102 ILE HD12 1 1
6 9829 1 1 68 ILE HD13 H -113.554 -111.891 -2.174 1.00 . A A . 102 ILE HD13 1 1
6 9830 1 1 68 ILE HG12 H -111.010 -113.397 -1.318 1.00 . A A . 102 ILE HG12 1 1
6 9831 1 1 68 ILE HG13 H -112.457 -113.094 -0.327 1.00 . A A . 102 ILE HG13 1 1
6 9832 1 1 68 ILE HG21 H -109.566 -112.833 0.326 1.00 . A A . 102 ILE HG21 1 1
6 9833 1 1 68 ILE HG22 H -110.702 -112.228 1.573 1.00 . A A . 102 ILE HG22 1 1
6 9834 1 1 68 ILE HG23 H -109.352 -111.192 0.987 1.00 . A A . 102 ILE HG23 1 1
6 9835 1 1 68 ILE N N -112.786 -109.769 -0.963 1.00 . A A . 102 ILE N 1 1
6 9836 1 1 68 ILE O O -111.885 -109.272 2.246 1.00 . A A . 102 ILE O 1 1
6 9837 1 1 69 ASP C C -109.626 -106.384 0.424 1.00 . A A . 103 ASP C 1 1
6 9838 1 1 69 ASP CA C -109.817 -107.538 1.398 1.00 . A A . 103 ASP CA 1 1
6 9839 1 1 69 ASP CB C -108.614 -107.816 2.352 1.00 . A A . 103 ASP CB 1 1
6 9840 1 1 69 ASP CG C -107.331 -108.438 1.785 1.00 . A A . 103 ASP CG 1 1
6 9841 1 1 69 ASP H H -109.995 -108.854 -0.232 1.00 . A A . 103 ASP H 1 1
6 9842 1 1 69 ASP HA H -110.573 -107.181 2.090 1.00 . A A . 103 ASP HA 1 1
6 9843 1 1 69 ASP HB2 H -108.357 -106.888 2.899 1.00 . A A . 103 ASP HB2 1 1
6 9844 1 1 69 ASP HB3 H -108.992 -108.523 3.112 1.00 . A A . 103 ASP HB3 1 1
6 9845 1 1 69 ASP N N -110.354 -108.674 0.678 1.00 . A A . 103 ASP N 1 1
6 9846 1 1 69 ASP O O -108.791 -106.424 -0.480 1.00 . A A . 103 ASP O 1 1
6 9847 1 1 69 ASP OD1 O -107.242 -108.679 0.560 1.00 . A A . 103 ASP OD1 1 1
6 9848 1 1 69 ASP OD2 O -106.408 -108.684 2.610 1.00 . A A . 103 ASP OD2 1 1
6 9849 1 1 70 LYS C C -111.384 -103.191 0.842 1.00 . A A . 104 LYS C 1 1
6 9850 1 1 70 LYS CA C -110.483 -104.051 -0.048 1.00 . A A . 104 LYS CA 1 1
6 9851 1 1 70 LYS CB C -111.039 -104.149 -1.509 1.00 . A A . 104 LYS CB 1 1
6 9852 1 1 70 LYS CD C -111.719 -102.883 -3.647 1.00 . A A . 104 LYS CD 1 1
6 9853 1 1 70 LYS CE C -111.175 -103.829 -4.719 1.00 . A A . 104 LYS CE 1 1
6 9854 1 1 70 LYS CG C -110.881 -102.862 -2.354 1.00 . A A . 104 LYS CG 1 1
6 9855 1 1 70 LYS H H -111.109 -105.404 1.387 1.00 . A A . 104 LYS H 1 1
6 9856 1 1 70 LYS HA H -109.490 -103.620 -0.064 1.00 . A A . 104 LYS HA 1 1
6 9857 1 1 70 LYS HB2 H -110.492 -104.964 -2.032 1.00 . A A . 104 LYS HB2 1 1
6 9858 1 1 70 LYS HB3 H -112.111 -104.449 -1.487 1.00 . A A . 104 LYS HB3 1 1
6 9859 1 1 70 LYS HD2 H -112.762 -103.173 -3.388 1.00 . A A . 104 LYS HD2 1 1
6 9860 1 1 70 LYS HD3 H -111.753 -101.854 -4.073 1.00 . A A . 104 LYS HD3 1 1
6 9861 1 1 70 LYS HE2 H -110.179 -103.482 -5.066 1.00 . A A . 104 LYS HE2 1 1
6 9862 1 1 70 LYS HE3 H -111.087 -104.862 -4.324 1.00 . A A . 104 LYS HE3 1 1
6 9863 1 1 70 LYS HG2 H -111.230 -101.985 -1.762 1.00 . A A . 104 LYS HG2 1 1
6 9864 1 1 70 LYS HG3 H -109.809 -102.695 -2.599 1.00 . A A . 104 LYS HG3 1 1
6 9865 1 1 70 LYS HZ1 H -111.668 -104.518 -6.612 1.00 . A A . 104 LYS HZ1 1 1
6 9866 1 1 70 LYS HZ2 H -112.162 -102.922 -6.303 1.00 . A A . 104 LYS HZ2 1 1
6 9867 1 1 70 LYS HZ3 H -113.007 -104.223 -5.610 1.00 . A A . 104 LYS HZ3 1 1
6 9868 1 1 70 LYS N N -110.437 -105.323 0.655 1.00 . A A . 104 LYS N 1 1
6 9869 1 1 70 LYS NZ N -112.069 -103.877 -5.899 1.00 . A A . 104 LYS NZ 1 1
6 9870 1 1 70 LYS O O -112.295 -102.517 0.381 1.00 . A A . 104 LYS O 1 1
6 9871 1 1 71 LYS C C -113.118 -103.545 3.655 1.00 . A A . 105 LYS C 1 1
6 9872 1 1 71 LYS CA C -111.925 -102.652 3.295 1.00 . A A . 105 LYS CA 1 1
6 9873 1 1 71 LYS CB C -112.283 -101.147 3.092 1.00 . A A . 105 LYS CB 1 1
6 9874 1 1 71 LYS CD C -114.145 -100.308 4.698 1.00 . A A . 105 LYS CD 1 1
6 9875 1 1 71 LYS CE C -114.425 -99.438 5.930 1.00 . A A . 105 LYS CE 1 1
6 9876 1 1 71 LYS CG C -112.645 -100.352 4.363 1.00 . A A . 105 LYS CG 1 1
6 9877 1 1 71 LYS H H -110.403 -103.832 2.502 1.00 . A A . 105 LYS H 1 1
6 9878 1 1 71 LYS HA H -111.259 -102.691 4.143 1.00 . A A . 105 LYS HA 1 1
6 9879 1 1 71 LYS HB2 H -111.372 -100.667 2.664 1.00 . A A . 105 LYS HB2 1 1
6 9880 1 1 71 LYS HB3 H -113.086 -101.036 2.332 1.00 . A A . 105 LYS HB3 1 1
6 9881 1 1 71 LYS HD2 H -114.690 -99.892 3.822 1.00 . A A . 105 LYS HD2 1 1
6 9882 1 1 71 LYS HD3 H -114.532 -101.334 4.882 1.00 . A A . 105 LYS HD3 1 1
6 9883 1 1 71 LYS HE2 H -113.915 -99.855 6.824 1.00 . A A . 105 LYS HE2 1 1
6 9884 1 1 71 LYS HE3 H -114.076 -98.397 5.758 1.00 . A A . 105 LYS HE3 1 1
6 9885 1 1 71 LYS HG2 H -112.080 -100.745 5.236 1.00 . A A . 105 LYS HG2 1 1
6 9886 1 1 71 LYS HG3 H -112.322 -99.295 4.206 1.00 . A A . 105 LYS HG3 1 1
6 9887 1 1 71 LYS HZ1 H -116.225 -100.344 6.408 1.00 . A A . 105 LYS HZ1 1 1
6 9888 1 1 71 LYS HZ2 H -116.375 -98.984 5.403 1.00 . A A . 105 LYS HZ2 1 1
6 9889 1 1 71 LYS HZ3 H -116.038 -98.785 7.054 1.00 . A A . 105 LYS HZ3 1 1
6 9890 1 1 71 LYS N N -111.160 -103.266 2.193 1.00 . A A . 105 LYS N 1 1
6 9891 1 1 71 LYS NZ N -115.872 -99.384 6.221 1.00 . A A . 105 LYS NZ 1 1
6 9892 1 1 71 LYS O O -114.233 -103.388 3.157 1.00 . A A . 105 LYS O 1 1
6 9893 1 1 72 MET C C -113.557 -106.316 6.027 1.00 . A A . 106 MET C 1 1
6 9894 1 1 72 MET CA C -113.865 -105.626 4.707 1.00 . A A . 106 MET CA 1 1
6 9895 1 1 72 MET CB C -113.675 -106.644 3.526 1.00 . A A . 106 MET CB 1 1
6 9896 1 1 72 MET CE C -115.804 -106.215 1.080 1.00 . A A . 106 MET CE 1 1
6 9897 1 1 72 MET CG C -114.780 -107.686 3.256 1.00 . A A . 106 MET CG 1 1
6 9898 1 1 72 MET H H -111.969 -104.748 4.925 1.00 . A A . 106 MET H 1 1
6 9899 1 1 72 MET HA H -114.886 -105.232 4.751 1.00 . A A . 106 MET HA 1 1
6 9900 1 1 72 MET HB2 H -113.558 -106.067 2.582 1.00 . A A . 106 MET HB2 1 1
6 9901 1 1 72 MET HB3 H -112.704 -107.177 3.646 1.00 . A A . 106 MET HB3 1 1
6 9902 1 1 72 MET HE1 H -116.680 -105.845 0.508 1.00 . A A . 106 MET HE1 1 1
6 9903 1 1 72 MET HE2 H -115.244 -106.919 0.431 1.00 . A A . 106 MET HE2 1 1
6 9904 1 1 72 MET HE3 H -115.149 -105.340 1.291 1.00 . A A . 106 MET HE3 1 1
6 9905 1 1 72 MET HG2 H -114.370 -108.397 2.503 1.00 . A A . 106 MET HG2 1 1
6 9906 1 1 72 MET HG3 H -114.977 -108.276 4.176 1.00 . A A . 106 MET HG3 1 1
6 9907 1 1 72 MET N N -112.869 -104.588 4.492 1.00 . A A . 106 MET N 1 1
6 9908 1 1 72 MET O O -112.439 -106.209 6.547 1.00 . A A . 106 MET O 1 1
6 9909 1 1 72 MET SD S -116.344 -107.023 2.609 1.00 . A A . 106 MET SD 1 1
6 9910 1 1 73 ARG C C -114.605 -109.418 7.107 1.00 . A A . 107 ARG C 1 1
6 9911 1 1 73 ARG CA C -114.317 -108.035 7.658 1.00 . A A . 107 ARG CA 1 1
6 9912 1 1 73 ARG CB C -115.136 -107.777 8.960 1.00 . A A . 107 ARG CB 1 1
6 9913 1 1 73 ARG CD C -117.323 -108.143 10.268 1.00 . A A . 107 ARG CD 1 1
6 9914 1 1 73 ARG CG C -116.671 -107.923 8.890 1.00 . A A . 107 ARG CG 1 1
6 9915 1 1 73 ARG CZ C -117.206 -107.051 12.547 1.00 . A A . 107 ARG CZ 1 1
6 9916 1 1 73 ARG H H -115.440 -107.222 6.123 1.00 . A A . 107 ARG H 1 1
6 9917 1 1 73 ARG HA H -113.274 -108.036 7.955 1.00 . A A . 107 ARG HA 1 1
6 9918 1 1 73 ARG HB2 H -114.767 -108.489 9.738 1.00 . A A . 107 ARG HB2 1 1
6 9919 1 1 73 ARG HB3 H -114.889 -106.754 9.319 1.00 . A A . 107 ARG HB3 1 1
6 9920 1 1 73 ARG HD2 H -118.431 -108.123 10.175 1.00 . A A . 107 ARG HD2 1 1
6 9921 1 1 73 ARG HD3 H -116.998 -109.129 10.672 1.00 . A A . 107 ARG HD3 1 1
6 9922 1 1 73 ARG HE H -116.331 -106.310 10.852 1.00 . A A . 107 ARG HE 1 1
6 9923 1 1 73 ARG HG2 H -117.114 -107.043 8.383 1.00 . A A . 107 ARG HG2 1 1
6 9924 1 1 73 ARG HG3 H -116.945 -108.817 8.288 1.00 . A A . 107 ARG HG3 1 1
6 9925 1 1 73 ARG HH11 H -118.284 -108.800 12.519 1.00 . A A . 107 ARG HH11 1 1
6 9926 1 1 73 ARG HH12 H -118.187 -108.026 14.066 1.00 . A A . 107 ARG HH12 1 1
6 9927 1 1 73 ARG HH21 H -116.215 -105.292 12.938 1.00 . A A . 107 ARG HH21 1 1
6 9928 1 1 73 ARG HH22 H -116.997 -106.010 14.307 1.00 . A A . 107 ARG HH22 1 1
6 9929 1 1 73 ARG N N -114.531 -107.115 6.556 1.00 . A A . 107 ARG N 1 1
6 9930 1 1 73 ARG NE N -116.883 -107.060 11.215 1.00 . A A . 107 ARG NE 1 1
6 9931 1 1 73 ARG NH1 N -117.960 -108.048 13.093 1.00 . A A . 107 ARG NH1 1 1
6 9932 1 1 73 ARG NH2 N -116.766 -106.027 13.335 1.00 . A A . 107 ARG NH2 1 1
6 9933 1 1 73 ARG O O -115.451 -109.617 6.227 1.00 . A A . 107 ARG O 1 1
6 9934 1 1 74 VAL C C -114.066 -112.653 8.438 1.00 . A A . 108 VAL C 1 1
6 9935 1 1 74 VAL CA C -114.111 -111.798 7.208 1.00 . A A . 108 VAL CA 1 1
6 9936 1 1 74 VAL CB C -113.070 -112.241 6.166 1.00 . A A . 108 VAL CB 1 1
6 9937 1 1 74 VAL CG1 C -111.619 -112.205 6.690 1.00 . A A . 108 VAL CG1 1 1
6 9938 1 1 74 VAL CG2 C -113.399 -113.627 5.584 1.00 . A A . 108 VAL CG2 1 1
6 9939 1 1 74 VAL H H -113.212 -110.294 8.338 1.00 . A A . 108 VAL H 1 1
6 9940 1 1 74 VAL HA H -115.099 -111.936 6.768 1.00 . A A . 108 VAL HA 1 1
6 9941 1 1 74 VAL HB H -113.136 -111.505 5.327 1.00 . A A . 108 VAL HB 1 1
6 9942 1 1 74 VAL HG11 H -111.474 -112.875 7.557 1.00 . A A . 108 VAL HG11 1 1
6 9943 1 1 74 VAL HG12 H -111.350 -111.177 7.010 1.00 . A A . 108 VAL HG12 1 1
6 9944 1 1 74 VAL HG13 H -110.928 -112.531 5.883 1.00 . A A . 108 VAL HG13 1 1
6 9945 1 1 74 VAL HG21 H -113.184 -114.436 6.306 1.00 . A A . 108 VAL HG21 1 1
6 9946 1 1 74 VAL HG22 H -112.772 -113.824 4.695 1.00 . A A . 108 VAL HG22 1 1
6 9947 1 1 74 VAL HG23 H -114.466 -113.678 5.281 1.00 . A A . 108 VAL HG23 1 1
6 9948 1 1 74 VAL N N -113.908 -110.438 7.625 1.00 . A A . 108 VAL N 1 1
6 9949 1 1 74 VAL O O -113.335 -112.397 9.405 1.00 . A A . 108 VAL O 1 1
6 9950 1 1 75 ILE C C -114.372 -115.996 8.278 1.00 . A A . 109 ILE C 1 1
6 9951 1 1 75 ILE CA C -114.703 -114.881 9.264 1.00 . A A . 109 ILE CA 1 1
6 9952 1 1 75 ILE CB C -115.935 -115.062 10.167 1.00 . A A . 109 ILE CB 1 1
6 9953 1 1 75 ILE CD1 C -116.830 -116.202 12.289 1.00 . A A . 109 ILE CD1 1 1
6 9954 1 1 75 ILE CG1 C -115.793 -116.243 11.155 1.00 . A A . 109 ILE CG1 1 1
6 9955 1 1 75 ILE CG2 C -117.263 -115.108 9.382 1.00 . A A . 109 ILE CG2 1 1
6 9956 1 1 75 ILE H H -115.409 -113.943 7.553 1.00 . A A . 109 ILE H 1 1
6 9957 1 1 75 ILE HA H -113.852 -114.772 9.920 1.00 . A A . 109 ILE HA 1 1
6 9958 1 1 75 ILE HB H -115.978 -114.136 10.792 1.00 . A A . 109 ILE HB 1 1
6 9959 1 1 75 ILE HD11 H -116.821 -115.214 12.796 1.00 . A A . 109 ILE HD11 1 1
6 9960 1 1 75 ILE HD12 H -116.617 -116.988 13.047 1.00 . A A . 109 ILE HD12 1 1
6 9961 1 1 75 ILE HD13 H -117.855 -116.370 11.892 1.00 . A A . 109 ILE HD13 1 1
6 9962 1 1 75 ILE HG12 H -115.885 -117.207 10.607 1.00 . A A . 109 ILE HG12 1 1
6 9963 1 1 75 ILE HG13 H -114.777 -116.194 11.606 1.00 . A A . 109 ILE HG13 1 1
6 9964 1 1 75 ILE HG21 H -117.348 -114.254 8.678 1.00 . A A . 109 ILE HG21 1 1
6 9965 1 1 75 ILE HG22 H -118.129 -115.055 10.075 1.00 . A A . 109 ILE HG22 1 1
6 9966 1 1 75 ILE HG23 H -117.335 -116.058 8.813 1.00 . A A . 109 ILE HG23 1 1
6 9967 1 1 75 ILE N N -114.827 -113.771 8.359 1.00 . A A . 109 ILE N 1 1
6 9968 1 1 75 ILE O O -115.227 -116.449 7.501 1.00 . A A . 109 ILE O 1 1
6 9969 1 1 76 TYR C C -112.283 -118.759 8.269 1.00 . A A . 110 TYR C 1 1
6 9970 1 1 76 TYR CA C -112.570 -117.520 7.437 1.00 . A A . 110 TYR CA 1 1
6 9971 1 1 76 TYR CB C -111.544 -117.136 6.339 1.00 . A A . 110 TYR CB 1 1
6 9972 1 1 76 TYR CD1 C -110.226 -115.550 7.647 1.00 . A A . 110 TYR CD1 1 1
6 9973 1 1 76 TYR CD2 C -109.255 -117.639 7.077 1.00 . A A . 110 TYR CD2 1 1
6 9974 1 1 76 TYR CE1 C -109.201 -115.318 8.518 1.00 . A A . 110 TYR CE1 1 1
6 9975 1 1 76 TYR CE2 C -108.205 -117.383 7.918 1.00 . A A . 110 TYR CE2 1 1
6 9976 1 1 76 TYR CG C -110.274 -116.729 6.959 1.00 . A A . 110 TYR CG 1 1
6 9977 1 1 76 TYR CZ C -108.159 -116.213 8.637 1.00 . A A . 110 TYR CZ 1 1
6 9978 1 1 76 TYR H H -112.356 -115.989 8.819 1.00 . A A . 110 TYR H 1 1
6 9979 1 1 76 TYR HA H -113.327 -117.808 6.797 1.00 . A A . 110 TYR HA 1 1
6 9980 1 1 76 TYR HB2 H -111.360 -117.987 5.648 1.00 . A A . 110 TYR HB2 1 1
6 9981 1 1 76 TYR HB3 H -111.928 -116.283 5.738 1.00 . A A . 110 TYR HB3 1 1
6 9982 1 1 76 TYR HD1 H -111.060 -114.865 7.610 1.00 . A A . 110 TYR HD1 1 1
6 9983 1 1 76 TYR HD2 H -109.315 -118.600 6.582 1.00 . A A . 110 TYR HD2 1 1
6 9984 1 1 76 TYR HE1 H -109.354 -114.488 9.171 1.00 . A A . 110 TYR HE1 1 1
6 9985 1 1 76 TYR HE2 H -107.497 -118.172 8.058 1.00 . A A . 110 TYR HE2 1 1
6 9986 1 1 76 TYR HH H -106.723 -115.135 9.409 1.00 . A A . 110 TYR HH 1 1
6 9987 1 1 76 TYR N N -113.072 -116.439 8.274 1.00 . A A . 110 TYR N 1 1
6 9988 1 1 76 TYR O O -111.295 -118.804 8.995 1.00 . A A . 110 TYR O 1 1
6 9989 1 1 76 TYR OH O -107.117 -116.018 9.560 1.00 . A A . 110 TYR OH 1 1
6 9990 1 1 77 ARG C C -113.125 -120.829 10.575 1.00 . A A . 111 ARG C 1 1
6 9991 1 1 77 ARG CA C -113.130 -121.031 9.036 1.00 . A A . 111 ARG CA 1 1
6 9992 1 1 77 ARG CB C -111.957 -121.944 8.537 1.00 . A A . 111 ARG CB 1 1
6 9993 1 1 77 ARG CD C -110.813 -124.266 8.497 1.00 . A A . 111 ARG CD 1 1
6 9994 1 1 77 ARG CG C -112.028 -123.434 8.942 1.00 . A A . 111 ARG CG 1 1
6 9995 1 1 77 ARG CZ C -109.903 -125.192 6.332 1.00 . A A . 111 ARG CZ 1 1
6 9996 1 1 77 ARG H H -114.001 -119.715 7.656 1.00 . A A . 111 ARG H 1 1
6 9997 1 1 77 ARG HA H -114.045 -121.560 8.818 1.00 . A A . 111 ARG HA 1 1
6 9998 1 1 77 ARG HB2 H -111.944 -121.899 7.423 1.00 . A A . 111 ARG HB2 1 1
6 9999 1 1 77 ARG HB3 H -110.986 -121.521 8.881 1.00 . A A . 111 ARG HB3 1 1
6 10000 1 1 77 ARG HD2 H -109.871 -123.763 8.806 1.00 . A A . 111 ARG HD2 1 1
6 10001 1 1 77 ARG HD3 H -110.870 -125.274 8.965 1.00 . A A . 111 ARG HD3 1 1
6 10002 1 1 77 ARG HE H -111.565 -124.004 6.481 1.00 . A A . 111 ARG HE 1 1
6 10003 1 1 77 ARG HG2 H -112.065 -123.506 10.052 1.00 . A A . 111 ARG HG2 1 1
6 10004 1 1 77 ARG HG3 H -112.963 -123.891 8.552 1.00 . A A . 111 ARG HG3 1 1
6 10005 1 1 77 ARG HH11 H -108.782 -125.669 7.988 1.00 . A A . 111 ARG HH11 1 1
6 10006 1 1 77 ARG HH12 H -108.208 -126.344 6.500 1.00 . A A . 111 ARG HH12 1 1
6 10007 1 1 77 ARG HH21 H -110.773 -124.934 4.488 1.00 . A A . 111 ARG HH21 1 1
6 10008 1 1 77 ARG HH22 H -109.350 -125.923 4.491 1.00 . A A . 111 ARG HH22 1 1
6 10009 1 1 77 ARG N N -113.198 -119.781 8.249 1.00 . A A . 111 ARG N 1 1
6 10010 1 1 77 ARG NE N -110.825 -124.429 7.000 1.00 . A A . 111 ARG NE 1 1
6 10011 1 1 77 ARG NH1 N -108.873 -125.789 6.999 1.00 . A A . 111 ARG NH1 1 1
6 10012 1 1 77 ARG NH2 N -110.020 -125.366 4.984 1.00 . A A . 111 ARG NH2 1 1
6 10013 1 1 77 ARG O O -112.529 -121.575 11.351 1.00 . A A . 111 ARG O 1 1
6 10014 1 1 78 GLY C C -112.902 -118.328 12.927 1.00 . A A . 112 GLY C 1 1
6 10015 1 1 78 GLY CA C -113.923 -119.340 12.439 1.00 . A A . 112 GLY CA 1 1
6 10016 1 1 78 GLY H H -114.296 -119.184 10.369 1.00 . A A . 112 GLY H 1 1
6 10017 1 1 78 GLY HA2 H -114.890 -118.873 12.557 1.00 . A A . 112 GLY HA2 1 1
6 10018 1 1 78 GLY HA3 H -113.826 -120.206 13.083 1.00 . A A . 112 GLY HA3 1 1
6 10019 1 1 78 GLY N N -113.825 -119.754 11.037 1.00 . A A . 112 GLY N 1 1
6 10020 1 1 78 GLY O O -112.793 -118.122 14.132 1.00 . A A . 112 GLY O 1 1
6 10021 1 1 79 LYS C C -111.646 -115.269 12.011 1.00 . A A . 113 LYS C 1 1
6 10022 1 1 79 LYS CA C -111.135 -116.659 12.392 1.00 . A A . 113 LYS CA 1 1
6 10023 1 1 79 LYS CB C -109.781 -116.951 11.687 1.00 . A A . 113 LYS CB 1 1
6 10024 1 1 79 LYS CD C -108.869 -118.657 13.409 1.00 . A A . 113 LYS CD 1 1
6 10025 1 1 79 LYS CE C -108.325 -120.077 13.634 1.00 . A A . 113 LYS CE 1 1
6 10026 1 1 79 LYS CG C -109.192 -118.355 11.934 1.00 . A A . 113 LYS CG 1 1
6 10027 1 1 79 LYS H H -112.200 -117.845 11.051 1.00 . A A . 113 LYS H 1 1
6 10028 1 1 79 LYS HA H -110.954 -116.651 13.461 1.00 . A A . 113 LYS HA 1 1
6 10029 1 1 79 LYS HB2 H -109.926 -116.874 10.585 1.00 . A A . 113 LYS HB2 1 1
6 10030 1 1 79 LYS HB3 H -109.015 -116.202 11.987 1.00 . A A . 113 LYS HB3 1 1
6 10031 1 1 79 LYS HD2 H -108.136 -117.915 13.795 1.00 . A A . 113 LYS HD2 1 1
6 10032 1 1 79 LYS HD3 H -109.805 -118.559 14.004 1.00 . A A . 113 LYS HD3 1 1
6 10033 1 1 79 LYS HE2 H -108.152 -120.255 14.718 1.00 . A A . 113 LYS HE2 1 1
6 10034 1 1 79 LYS HE3 H -109.041 -120.832 13.249 1.00 . A A . 113 LYS HE3 1 1
6 10035 1 1 79 LYS HG2 H -109.903 -119.121 11.552 1.00 . A A . 113 LYS HG2 1 1
6 10036 1 1 79 LYS HG3 H -108.256 -118.446 11.335 1.00 . A A . 113 LYS HG3 1 1
6 10037 1 1 79 LYS HZ1 H -107.165 -120.132 11.916 1.00 . A A . 113 LYS HZ1 1 1
6 10038 1 1 79 LYS HZ2 H -106.697 -121.250 13.106 1.00 . A A . 113 LYS HZ2 1 1
6 10039 1 1 79 LYS HZ3 H -106.333 -119.602 13.299 1.00 . A A . 113 LYS HZ3 1 1
6 10040 1 1 79 LYS N N -112.135 -117.659 12.028 1.00 . A A . 113 LYS N 1 1
6 10041 1 1 79 LYS NZ N -107.033 -120.280 12.937 1.00 . A A . 113 LYS NZ 1 1
6 10042 1 1 79 LYS O O -111.737 -114.953 10.821 1.00 . A A . 113 LYS O 1 1
6 10043 1 1 80 ILE C C -111.422 -112.027 12.800 1.00 . A A . 114 ILE C 1 1
6 10044 1 1 80 ILE CA C -112.546 -113.064 12.837 1.00 . A A . 114 ILE CA 1 1
6 10045 1 1 80 ILE CB C -113.599 -112.636 13.880 1.00 . A A . 114 ILE CB 1 1
6 10046 1 1 80 ILE CD1 C -114.303 -114.852 15.096 1.00 . A A . 114 ILE CD1 1 1
6 10047 1 1 80 ILE CG1 C -114.688 -113.706 14.152 1.00 . A A . 114 ILE CG1 1 1
6 10048 1 1 80 ILE CG2 C -114.323 -111.361 13.366 1.00 . A A . 114 ILE CG2 1 1
6 10049 1 1 80 ILE H H -111.925 -114.678 13.979 1.00 . A A . 114 ILE H 1 1
6 10050 1 1 80 ILE HA H -113.054 -113.028 11.880 1.00 . A A . 114 ILE HA 1 1
6 10051 1 1 80 ILE HB H -113.123 -112.405 14.862 1.00 . A A . 114 ILE HB 1 1
6 10052 1 1 80 ILE HD11 H -113.782 -114.461 15.995 1.00 . A A . 114 ILE HD11 1 1
6 10053 1 1 80 ILE HD12 H -113.653 -115.602 14.601 1.00 . A A . 114 ILE HD12 1 1
6 10054 1 1 80 ILE HD13 H -115.218 -115.386 15.432 1.00 . A A . 114 ILE HD13 1 1
6 10055 1 1 80 ILE HG12 H -115.550 -113.180 14.630 1.00 . A A . 114 ILE HG12 1 1
6 10056 1 1 80 ILE HG13 H -115.047 -114.108 13.183 1.00 . A A . 114 ILE HG13 1 1
6 10057 1 1 80 ILE HG21 H -113.644 -110.488 13.297 1.00 . A A . 114 ILE HG21 1 1
6 10058 1 1 80 ILE HG22 H -115.138 -111.086 14.071 1.00 . A A . 114 ILE HG22 1 1
6 10059 1 1 80 ILE HG23 H -114.775 -111.549 12.368 1.00 . A A . 114 ILE HG23 1 1
6 10060 1 1 80 ILE N N -112.001 -114.413 13.020 1.00 . A A . 114 ILE N 1 1
6 10061 1 1 80 ILE O O -110.791 -111.722 13.813 1.00 . A A . 114 ILE O 1 1
6 10062 1 1 81 VAL C C -110.793 -109.294 10.535 1.00 . A A . 115 VAL C 1 1
6 10063 1 1 81 VAL CA C -110.171 -110.446 11.329 1.00 . A A . 115 VAL CA 1 1
6 10064 1 1 81 VAL CB C -108.946 -111.083 10.647 1.00 . A A . 115 VAL CB 1 1
6 10065 1 1 81 VAL CG1 C -109.245 -111.611 9.227 1.00 . A A . 115 VAL CG1 1 1
6 10066 1 1 81 VAL CG2 C -107.725 -110.141 10.656 1.00 . A A . 115 VAL CG2 1 1
6 10067 1 1 81 VAL H H -111.722 -111.713 10.783 1.00 . A A . 115 VAL H 1 1
6 10068 1 1 81 VAL HA H -109.829 -110.015 12.263 1.00 . A A . 115 VAL HA 1 1
6 10069 1 1 81 VAL HB H -108.678 -111.972 11.270 1.00 . A A . 115 VAL HB 1 1
6 10070 1 1 81 VAL HG11 H -110.147 -112.258 9.231 1.00 . A A . 115 VAL HG11 1 1
6 10071 1 1 81 VAL HG12 H -108.384 -112.206 8.851 1.00 . A A . 115 VAL HG12 1 1
6 10072 1 1 81 VAL HG13 H -109.415 -110.775 8.515 1.00 . A A . 115 VAL HG13 1 1
6 10073 1 1 81 VAL HG21 H -106.827 -110.697 10.320 1.00 . A A . 115 VAL HG21 1 1
6 10074 1 1 81 VAL HG22 H -107.526 -109.757 11.678 1.00 . A A . 115 VAL HG22 1 1
6 10075 1 1 81 VAL HG23 H -107.865 -109.281 9.970 1.00 . A A . 115 VAL HG23 1 1
6 10076 1 1 81 VAL N N -111.178 -111.460 11.593 1.00 . A A . 115 VAL N 1 1
6 10077 1 1 81 VAL O O -111.710 -109.495 9.734 1.00 . A A . 115 VAL O 1 1
6 10078 1 1 82 THR C C -109.303 -106.520 9.242 1.00 . A A . 116 THR C 1 1
6 10079 1 1 82 THR CA C -110.594 -106.834 9.984 1.00 . A A . 116 THR CA 1 1
6 10080 1 1 82 THR CB C -111.154 -105.691 10.846 1.00 . A A . 116 THR CB 1 1
6 10081 1 1 82 THR CG2 C -110.252 -105.356 12.047 1.00 . A A . 116 THR CG2 1 1
6 10082 1 1 82 THR H H -109.501 -107.945 11.361 1.00 . A A . 116 THR H 1 1
6 10083 1 1 82 THR HA H -111.345 -107.048 9.231 1.00 . A A . 116 THR HA 1 1
6 10084 1 1 82 THR HB H -112.140 -106.037 11.242 1.00 . A A . 116 THR HB 1 1
6 10085 1 1 82 THR HG1 H -110.951 -103.804 10.624 1.00 . A A . 116 THR HG1 1 1
6 10086 1 1 82 THR HG21 H -109.254 -104.996 11.720 1.00 . A A . 116 THR HG21 1 1
6 10087 1 1 82 THR HG22 H -110.104 -106.248 12.690 1.00 . A A . 116 THR HG22 1 1
6 10088 1 1 82 THR HG23 H -110.723 -104.573 12.677 1.00 . A A . 116 THR HG23 1 1
6 10089 1 1 82 THR N N -110.264 -108.052 10.725 1.00 . A A . 116 THR N 1 1
6 10090 1 1 82 THR O O -108.213 -106.588 9.819 1.00 . A A . 116 THR O 1 1
6 10091 1 1 82 THR OG1 O -111.395 -104.490 10.115 1.00 . A A . 116 THR OG1 1 1
6 10092 1 1 83 PHE C C -108.549 -105.310 5.773 1.00 . A A . 117 PHE C 1 1
6 10093 1 1 83 PHE CA C -108.275 -106.140 7.026 1.00 . A A . 117 PHE CA 1 1
6 10094 1 1 83 PHE CB C -107.681 -107.550 6.652 1.00 . A A . 117 PHE CB 1 1
6 10095 1 1 83 PHE CD1 C -109.932 -108.525 5.756 1.00 . A A . 117 PHE CD1 1 1
6 10096 1 1 83 PHE CD2 C -107.897 -109.661 5.384 1.00 . A A . 117 PHE CD2 1 1
6 10097 1 1 83 PHE CE1 C -110.593 -109.492 5.024 1.00 . A A . 117 PHE CE1 1 1
6 10098 1 1 83 PHE CE2 C -108.549 -110.650 4.678 1.00 . A A . 117 PHE CE2 1 1
6 10099 1 1 83 PHE CG C -108.556 -108.576 5.929 1.00 . A A . 117 PHE CG 1 1
6 10100 1 1 83 PHE CZ C -109.904 -110.550 4.465 1.00 . A A . 117 PHE CZ 1 1
6 10101 1 1 83 PHE H H -110.326 -106.204 7.486 1.00 . A A . 117 PHE H 1 1
6 10102 1 1 83 PHE HA H -107.494 -105.596 7.547 1.00 . A A . 117 PHE HA 1 1
6 10103 1 1 83 PHE HB2 H -106.759 -107.415 6.043 1.00 . A A . 117 PHE HB2 1 1
6 10104 1 1 83 PHE HB3 H -107.370 -108.038 7.601 1.00 . A A . 117 PHE HB3 1 1
6 10105 1 1 83 PHE HD1 H -110.519 -107.708 6.136 1.00 . A A . 117 PHE HD1 1 1
6 10106 1 1 83 PHE HD2 H -106.825 -109.692 5.479 1.00 . A A . 117 PHE HD2 1 1
6 10107 1 1 83 PHE HE1 H -111.661 -109.408 4.878 1.00 . A A . 117 PHE HE1 1 1
6 10108 1 1 83 PHE HE2 H -107.997 -111.477 4.250 1.00 . A A . 117 PHE HE2 1 1
6 10109 1 1 83 PHE HZ H -110.422 -111.286 3.867 1.00 . A A . 117 PHE HZ 1 1
6 10110 1 1 83 PHE N N -109.420 -106.252 7.919 1.00 . A A . 117 PHE N 1 1
6 10111 1 1 83 PHE O O -109.698 -105.025 5.419 1.00 . A A . 117 PHE O 1 1
6 10112 1 1 84 ILE C C -106.507 -104.821 2.811 1.00 . A A . 118 ILE C 1 1
6 10113 1 1 84 ILE CA C -107.437 -104.148 3.823 1.00 . A A . 118 ILE CA 1 1
6 10114 1 1 84 ILE CB C -107.029 -102.674 4.022 1.00 . A A . 118 ILE CB 1 1
6 10115 1 1 84 ILE CD1 C -105.132 -101.112 4.805 1.00 . A A . 118 ILE CD1 1 1
6 10116 1 1 84 ILE CG1 C -105.702 -102.535 4.815 1.00 . A A . 118 ILE CG1 1 1
6 10117 1 1 84 ILE CG2 C -108.195 -101.921 4.709 1.00 . A A . 118 ILE CG2 1 1
6 10118 1 1 84 ILE H H -106.532 -105.216 5.358 1.00 . A A . 118 ILE H 1 1
6 10119 1 1 84 ILE HA H -108.420 -104.172 3.374 1.00 . A A . 118 ILE HA 1 1
6 10120 1 1 84 ILE HB H -106.887 -102.176 3.033 1.00 . A A . 118 ILE HB 1 1
6 10121 1 1 84 ILE HD11 H -105.839 -100.404 5.288 1.00 . A A . 118 ILE HD11 1 1
6 10122 1 1 84 ILE HD12 H -104.953 -100.767 3.763 1.00 . A A . 118 ILE HD12 1 1
6 10123 1 1 84 ILE HD13 H -104.171 -101.079 5.363 1.00 . A A . 118 ILE HD13 1 1
6 10124 1 1 84 ILE HG12 H -105.878 -102.853 5.866 1.00 . A A . 118 ILE HG12 1 1
6 10125 1 1 84 ILE HG13 H -104.926 -103.205 4.382 1.00 . A A . 118 ILE HG13 1 1
6 10126 1 1 84 ILE HG21 H -109.131 -102.040 4.127 1.00 . A A . 118 ILE HG21 1 1
6 10127 1 1 84 ILE HG22 H -107.976 -100.836 4.784 1.00 . A A . 118 ILE HG22 1 1
6 10128 1 1 84 ILE HG23 H -108.362 -102.308 5.736 1.00 . A A . 118 ILE HG23 1 1
6 10129 1 1 84 ILE N N -107.446 -104.933 5.063 1.00 . A A . 118 ILE N 1 1
6 10130 1 1 84 ILE O O -105.681 -105.657 3.176 1.00 . A A . 118 ILE O 1 1
6 10131 1 1 85 GLY C C -106.147 -104.479 -0.925 1.00 . A A . 119 GLY C 1 1
6 10132 1 1 85 GLY CA C -105.809 -105.021 0.434 1.00 . A A . 119 GLY CA 1 1
6 10133 1 1 85 GLY H H -107.300 -103.789 1.190 1.00 . A A . 119 GLY H 1 1
6 10134 1 1 85 GLY HA2 H -104.781 -104.747 0.627 1.00 . A A . 119 GLY HA2 1 1
6 10135 1 1 85 GLY HA3 H -105.999 -106.085 0.388 1.00 . A A . 119 GLY HA3 1 1
6 10136 1 1 85 GLY N N -106.632 -104.463 1.502 1.00 . A A . 119 GLY N 1 1
6 10137 1 1 85 GLY O O -106.876 -103.495 -1.030 1.00 . A A . 119 GLY O 1 1
6 10138 1 1 86 ASP C C -105.868 -106.065 -4.327 1.00 . A A . 120 ASP C 1 1
6 10139 1 1 86 ASP CA C -105.849 -104.800 -3.418 1.00 . A A . 120 ASP CA 1 1
6 10140 1 1 86 ASP CB C -104.819 -103.750 -3.962 1.00 . A A . 120 ASP CB 1 1
6 10141 1 1 86 ASP CG C -103.343 -104.169 -3.829 1.00 . A A . 120 ASP CG 1 1
6 10142 1 1 86 ASP H H -105.013 -105.931 -1.874 1.00 . A A . 120 ASP H 1 1
6 10143 1 1 86 ASP HA H -106.815 -104.323 -3.476 1.00 . A A . 120 ASP HA 1 1
6 10144 1 1 86 ASP HB2 H -105.041 -103.519 -5.025 1.00 . A A . 120 ASP HB2 1 1
6 10145 1 1 86 ASP HB3 H -104.954 -102.806 -3.391 1.00 . A A . 120 ASP HB3 1 1
6 10146 1 1 86 ASP N N -105.625 -105.136 -2.007 1.00 . A A . 120 ASP N 1 1
6 10147 1 1 86 ASP O O -105.052 -106.966 -4.093 1.00 . A A . 120 ASP O 1 1
6 10148 1 1 86 ASP OD1 O -102.829 -104.207 -2.679 1.00 . A A . 120 ASP OD1 1 1
6 10149 1 1 86 ASP OD2 O -102.715 -104.447 -4.886 1.00 . A A . 120 ASP OD2 1 1
6 10150 1 1 87 PRO C C -106.266 -107.172 -7.640 1.00 . A A . 121 PRO C 1 1
6 10151 1 1 87 PRO CA C -106.848 -107.402 -6.216 1.00 . A A . 121 PRO CA 1 1
6 10152 1 1 87 PRO CB C -108.371 -107.619 -6.276 1.00 . A A . 121 PRO CB 1 1
6 10153 1 1 87 PRO CD C -107.943 -105.362 -5.525 1.00 . A A . 121 PRO CD 1 1
6 10154 1 1 87 PRO CG C -108.966 -106.205 -6.303 1.00 . A A . 121 PRO CG 1 1
6 10155 1 1 87 PRO HA H -106.344 -108.263 -5.793 1.00 . A A . 121 PRO HA 1 1
6 10156 1 1 87 PRO HB2 H -108.705 -108.251 -7.122 1.00 . A A . 121 PRO HB2 1 1
6 10157 1 1 87 PRO HB3 H -108.695 -108.112 -5.333 1.00 . A A . 121 PRO HB3 1 1
6 10158 1 1 87 PRO HD2 H -107.651 -104.461 -6.109 1.00 . A A . 121 PRO HD2 1 1
6 10159 1 1 87 PRO HD3 H -108.404 -105.065 -4.555 1.00 . A A . 121 PRO HD3 1 1
6 10160 1 1 87 PRO HG2 H -109.036 -105.833 -7.349 1.00 . A A . 121 PRO HG2 1 1
6 10161 1 1 87 PRO HG3 H -109.969 -106.174 -5.833 1.00 . A A . 121 PRO HG3 1 1
6 10162 1 1 87 PRO N N -106.776 -106.229 -5.338 1.00 . A A . 121 PRO N 1 1
6 10163 1 1 87 PRO O O -106.418 -106.108 -8.244 1.00 . A A . 121 PRO O 1 1
6 10164 1 1 88 VAL C C -105.566 -109.592 -10.188 1.00 . A A . 122 VAL C 1 1
6 10165 1 1 88 VAL CA C -105.096 -108.259 -9.597 1.00 . A A . 122 VAL CA 1 1
6 10166 1 1 88 VAL CB C -103.562 -108.090 -9.681 1.00 . A A . 122 VAL CB 1 1
6 10167 1 1 88 VAL CG1 C -103.030 -108.226 -11.130 1.00 . A A . 122 VAL CG1 1 1
6 10168 1 1 88 VAL CG2 C -103.168 -106.694 -9.143 1.00 . A A . 122 VAL CG2 1 1
6 10169 1 1 88 VAL H H -105.535 -109.091 -7.725 1.00 . A A . 122 VAL H 1 1
6 10170 1 1 88 VAL HA H -105.552 -107.475 -10.190 1.00 . A A . 122 VAL HA 1 1
6 10171 1 1 88 VAL HB H -103.060 -108.854 -9.045 1.00 . A A . 122 VAL HB 1 1
6 10172 1 1 88 VAL HG11 H -103.156 -109.252 -11.535 1.00 . A A . 122 VAL HG11 1 1
6 10173 1 1 88 VAL HG12 H -101.943 -107.993 -11.149 1.00 . A A . 122 VAL HG12 1 1
6 10174 1 1 88 VAL HG13 H -103.546 -107.504 -11.798 1.00 . A A . 122 VAL HG13 1 1
6 10175 1 1 88 VAL HG21 H -103.427 -106.586 -8.068 1.00 . A A . 122 VAL HG21 1 1
6 10176 1 1 88 VAL HG22 H -103.687 -105.897 -9.718 1.00 . A A . 122 VAL HG22 1 1
6 10177 1 1 88 VAL HG23 H -102.072 -106.543 -9.248 1.00 . A A . 122 VAL HG23 1 1
6 10178 1 1 88 VAL N N -105.620 -108.222 -8.224 1.00 . A A . 122 VAL N 1 1
6 10179 1 1 88 VAL O O -105.539 -110.615 -9.500 1.00 . A A . 122 VAL O 1 1
6 10180 1 1 89 ASP C C -105.314 -111.523 -12.923 1.00 . A A . 123 ASP C 1 1
6 10181 1 1 89 ASP CA C -106.464 -110.883 -12.137 1.00 . A A . 123 ASP CA 1 1
6 10182 1 1 89 ASP CB C -107.749 -110.686 -13.011 1.00 . A A . 123 ASP CB 1 1
6 10183 1 1 89 ASP CG C -107.661 -109.568 -14.065 1.00 . A A . 123 ASP CG 1 1
6 10184 1 1 89 ASP H H -106.040 -108.838 -12.063 1.00 . A A . 123 ASP H 1 1
6 10185 1 1 89 ASP HA H -106.767 -111.616 -11.394 1.00 . A A . 123 ASP HA 1 1
6 10186 1 1 89 ASP HB2 H -108.020 -111.642 -13.509 1.00 . A A . 123 ASP HB2 1 1
6 10187 1 1 89 ASP HB3 H -108.589 -110.431 -12.327 1.00 . A A . 123 ASP HB3 1 1
6 10188 1 1 89 ASP N N -106.014 -109.646 -11.479 1.00 . A A . 123 ASP N 1 1
6 10189 1 1 89 ASP O O -104.966 -111.134 -14.036 1.00 . A A . 123 ASP O 1 1
6 10190 1 1 89 ASP OD1 O -107.597 -108.374 -13.670 1.00 . A A . 123 ASP OD1 1 1
6 10191 1 1 89 ASP OD2 O -107.673 -109.903 -15.279 1.00 . A A . 123 ASP OD2 1 1
6 10192 1 1 90 LEU C C -103.832 -114.565 -13.533 1.00 . A A . 124 LEU C 1 1
6 10193 1 1 90 LEU CA C -103.520 -113.279 -12.767 1.00 . A A . 124 LEU CA 1 1
6 10194 1 1 90 LEU CB C -102.518 -113.500 -11.598 1.00 . A A . 124 LEU CB 1 1
6 10195 1 1 90 LEU CD1 C -100.099 -112.834 -11.198 1.00 . A A . 124 LEU CD1 1 1
6 10196 1 1 90 LEU CD2 C -100.632 -115.208 -11.887 1.00 . A A . 124 LEU CD2 1 1
6 10197 1 1 90 LEU CG C -101.046 -113.732 -12.016 1.00 . A A . 124 LEU CG 1 1
6 10198 1 1 90 LEU H H -104.992 -112.813 -11.381 1.00 . A A . 124 LEU H 1 1
6 10199 1 1 90 LEU HA H -102.994 -112.648 -13.475 1.00 . A A . 124 LEU HA 1 1
6 10200 1 1 90 LEU HB2 H -102.539 -112.563 -10.994 1.00 . A A . 124 LEU HB2 1 1
6 10201 1 1 90 LEU HB3 H -102.856 -114.307 -10.916 1.00 . A A . 124 LEU HB3 1 1
6 10202 1 1 90 LEU HD11 H -100.379 -111.766 -11.311 1.00 . A A . 124 LEU HD11 1 1
6 10203 1 1 90 LEU HD12 H -99.050 -112.962 -11.539 1.00 . A A . 124 LEU HD12 1 1
6 10204 1 1 90 LEU HD13 H -100.159 -113.102 -10.123 1.00 . A A . 124 LEU HD13 1 1
6 10205 1 1 90 LEU HD21 H -99.557 -115.332 -12.138 1.00 . A A . 124 LEU HD21 1 1
6 10206 1 1 90 LEU HD22 H -101.229 -115.845 -12.573 1.00 . A A . 124 LEU HD22 1 1
6 10207 1 1 90 LEU HD23 H -100.797 -115.559 -10.848 1.00 . A A . 124 LEU HD23 1 1
6 10208 1 1 90 LEU HG H -100.935 -113.440 -13.088 1.00 . A A . 124 LEU HG 1 1
6 10209 1 1 90 LEU N N -104.682 -112.545 -12.287 1.00 . A A . 124 LEU N 1 1
6 10210 1 1 90 LEU O O -103.049 -114.979 -14.383 1.00 . A A . 124 LEU O 1 1
6 10211 1 1 91 SER C C -106.429 -116.319 -14.994 1.00 . A A . 125 SER C 1 1
6 10212 1 1 91 SER CA C -105.308 -116.506 -13.990 1.00 . A A . 125 SER CA 1 1
6 10213 1 1 91 SER CB C -105.751 -117.678 -13.072 1.00 . A A . 125 SER CB 1 1
6 10214 1 1 91 SER H H -105.658 -114.968 -12.612 1.00 . A A . 125 SER H 1 1
6 10215 1 1 91 SER HA H -104.449 -116.886 -14.531 1.00 . A A . 125 SER HA 1 1
6 10216 1 1 91 SER HB2 H -106.701 -117.428 -12.552 1.00 . A A . 125 SER HB2 1 1
6 10217 1 1 91 SER HB3 H -105.916 -118.610 -13.661 1.00 . A A . 125 SER HB3 1 1
6 10218 1 1 91 SER HG H -104.793 -117.236 -11.470 1.00 . A A . 125 SER HG 1 1
6 10219 1 1 91 SER N N -104.973 -115.262 -13.278 1.00 . A A . 125 SER N 1 1
6 10220 1 1 91 SER O O -107.545 -115.968 -14.622 1.00 . A A . 125 SER O 1 1
6 10221 1 1 91 SER OG O -104.761 -117.973 -12.096 1.00 . A A . 125 SER OG 1 1
6 10222 1 1 92 GLY C C -107.206 -118.102 -17.976 1.00 . A A . 126 GLY C 1 1
6 10223 1 1 92 GLY CA C -107.072 -116.701 -17.411 1.00 . A A . 126 GLY CA 1 1
6 10224 1 1 92 GLY H H -105.193 -116.891 -16.512 1.00 . A A . 126 GLY H 1 1
6 10225 1 1 92 GLY HA2 H -108.062 -116.389 -17.103 1.00 . A A . 126 GLY HA2 1 1
6 10226 1 1 92 GLY HA3 H -106.672 -116.077 -18.194 1.00 . A A . 126 GLY HA3 1 1
6 10227 1 1 92 GLY N N -106.133 -116.645 -16.286 1.00 . A A . 126 GLY N 1 1
6 10228 1 1 92 GLY O O -107.944 -118.338 -18.928 1.00 . A A . 126 GLY O 1 1
6 10229 1 1 93 LEU C C -107.594 -121.268 -16.960 1.00 . A A . 127 LEU C 1 1
6 10230 1 1 93 LEU CA C -106.474 -120.518 -17.681 1.00 . A A . 127 LEU CA 1 1
6 10231 1 1 93 LEU CB C -105.102 -121.154 -17.305 1.00 . A A . 127 LEU CB 1 1
6 10232 1 1 93 LEU CD1 C -104.030 -122.346 -15.331 1.00 . A A . 127 LEU CD1 1 1
6 10233 1 1 93 LEU CD2 C -103.653 -119.865 -15.613 1.00 . A A . 127 LEU CD2 1 1
6 10234 1 1 93 LEU CG C -104.645 -121.024 -15.826 1.00 . A A . 127 LEU CG 1 1
6 10235 1 1 93 LEU H H -105.888 -118.837 -16.615 1.00 . A A . 127 LEU H 1 1
6 10236 1 1 93 LEU HA H -106.633 -120.654 -18.744 1.00 . A A . 127 LEU HA 1 1
6 10237 1 1 93 LEU HB2 H -105.117 -122.235 -17.575 1.00 . A A . 127 LEU HB2 1 1
6 10238 1 1 93 LEU HB3 H -104.319 -120.686 -17.942 1.00 . A A . 127 LEU HB3 1 1
6 10239 1 1 93 LEU HD11 H -103.140 -122.606 -15.943 1.00 . A A . 127 LEU HD11 1 1
6 10240 1 1 93 LEU HD12 H -104.768 -123.173 -15.416 1.00 . A A . 127 LEU HD12 1 1
6 10241 1 1 93 LEU HD13 H -103.716 -122.251 -14.270 1.00 . A A . 127 LEU HD13 1 1
6 10242 1 1 93 LEU HD21 H -104.077 -118.904 -15.962 1.00 . A A . 127 LEU HD21 1 1
6 10243 1 1 93 LEU HD22 H -102.707 -120.061 -16.161 1.00 . A A . 127 LEU HD22 1 1
6 10244 1 1 93 LEU HD23 H -103.420 -119.763 -14.529 1.00 . A A . 127 LEU HD23 1 1
6 10245 1 1 93 LEU HG H -105.529 -120.831 -15.176 1.00 . A A . 127 LEU HG 1 1
6 10246 1 1 93 LEU N N -106.487 -119.087 -17.365 1.00 . A A . 127 LEU N 1 1
6 10247 1 1 93 LEU O O -107.995 -122.371 -17.318 1.00 . A A . 127 LEU O 1 1
6 10248 1 1 94 GLN C C -109.457 -119.694 -14.328 1.00 . A A . 128 GLN C 1 1
6 10249 1 1 94 GLN CA C -109.161 -121.013 -15.011 1.00 . A A . 128 GLN CA 1 1
6 10250 1 1 94 GLN CB C -108.750 -122.158 -14.042 1.00 . A A . 128 GLN CB 1 1
6 10251 1 1 94 GLN CD C -111.187 -122.885 -13.873 1.00 . A A . 128 GLN CD 1 1
6 10252 1 1 94 GLN CG C -109.872 -122.681 -13.115 1.00 . A A . 128 GLN CG 1 1
6 10253 1 1 94 GLN H H -107.728 -119.720 -15.653 1.00 . A A . 128 GLN H 1 1
6 10254 1 1 94 GLN HA H -110.020 -121.283 -15.611 1.00 . A A . 128 GLN HA 1 1
6 10255 1 1 94 GLN HB2 H -108.409 -123.010 -14.672 1.00 . A A . 128 GLN HB2 1 1
6 10256 1 1 94 GLN HB3 H -107.871 -121.849 -13.433 1.00 . A A . 128 GLN HB3 1 1
6 10257 1 1 94 GLN HE21 H -110.472 -124.519 -14.871 1.00 . A A . 128 GLN HE21 1 1
6 10258 1 1 94 GLN HE22 H -112.139 -124.117 -15.177 1.00 . A A . 128 GLN HE22 1 1
6 10259 1 1 94 GLN HG2 H -109.566 -123.635 -12.637 1.00 . A A . 128 GLN HG2 1 1
6 10260 1 1 94 GLN HG3 H -110.067 -121.938 -12.311 1.00 . A A . 128 GLN HG3 1 1
6 10261 1 1 94 GLN N N -108.096 -120.620 -15.892 1.00 . A A . 128 GLN N 1 1
6 10262 1 1 94 GLN NE2 N -111.278 -123.957 -14.699 1.00 . A A . 128 GLN NE2 1 1
6 10263 1 1 94 GLN O O -108.576 -118.837 -14.270 1.00 . A A . 128 GLN O 1 1
6 10264 1 1 94 GLN OE1 O -112.092 -122.056 -13.731 1.00 . A A . 128 GLN OE1 1 1
6 10265 1 1 95 GLU C C -110.775 -117.880 -11.869 1.00 . A A . 129 GLU C 1 1
6 10266 1 1 95 GLU CA C -111.208 -118.219 -13.295 1.00 . A A . 129 GLU CA 1 1
6 10267 1 1 95 GLU CB C -112.754 -118.240 -13.412 1.00 . A A . 129 GLU CB 1 1
6 10268 1 1 95 GLU CD C -114.774 -118.382 -14.889 1.00 . A A . 129 GLU CD 1 1
6 10269 1 1 95 GLU CG C -113.248 -118.446 -14.857 1.00 . A A . 129 GLU CG 1 1
6 10270 1 1 95 GLU H H -111.364 -120.216 -13.887 1.00 . A A . 129 GLU H 1 1
6 10271 1 1 95 GLU HA H -110.856 -117.408 -13.924 1.00 . A A . 129 GLU HA 1 1
6 10272 1 1 95 GLU HB2 H -113.160 -119.057 -12.774 1.00 . A A . 129 GLU HB2 1 1
6 10273 1 1 95 GLU HB3 H -113.178 -117.278 -13.046 1.00 . A A . 129 GLU HB3 1 1
6 10274 1 1 95 GLU HG2 H -112.824 -117.652 -15.508 1.00 . A A . 129 GLU HG2 1 1
6 10275 1 1 95 GLU HG3 H -112.921 -119.434 -15.246 1.00 . A A . 129 GLU HG3 1 1
6 10276 1 1 95 GLU N N -110.694 -119.474 -13.830 1.00 . A A . 129 GLU N 1 1
6 10277 1 1 95 GLU O O -111.589 -117.718 -10.967 1.00 . A A . 129 GLU O 1 1
6 10278 1 1 95 GLU OE1 O -115.418 -119.260 -14.252 1.00 . A A . 129 GLU OE1 1 1
6 10279 1 1 95 GLU OE2 O -115.316 -117.456 -15.550 1.00 . A A . 129 GLU OE2 1 1
6 10280 1 1 96 ILE C C -108.353 -116.006 -10.295 1.00 . A A . 130 ILE C 1 1
6 10281 1 1 96 ILE CA C -108.859 -117.444 -10.336 1.00 . A A . 130 ILE CA 1 1
6 10282 1 1 96 ILE CB C -107.760 -118.451 -9.931 1.00 . A A . 130 ILE CB 1 1
6 10283 1 1 96 ILE CD1 C -109.444 -120.068 -8.783 1.00 . A A . 130 ILE CD1 1 1
6 10284 1 1 96 ILE CG1 C -108.326 -119.895 -9.823 1.00 . A A . 130 ILE CG1 1 1
6 10285 1 1 96 ILE CG2 C -107.024 -118.064 -8.618 1.00 . A A . 130 ILE CG2 1 1
6 10286 1 1 96 ILE H H -108.817 -117.916 -12.414 1.00 . A A . 130 ILE H 1 1
6 10287 1 1 96 ILE HA H -109.613 -117.497 -9.560 1.00 . A A . 130 ILE HA 1 1
6 10288 1 1 96 ILE HB H -106.987 -118.487 -10.730 1.00 . A A . 130 ILE HB 1 1
6 10289 1 1 96 ILE HD11 H -109.663 -121.145 -8.623 1.00 . A A . 130 ILE HD11 1 1
6 10290 1 1 96 ILE HD12 H -110.377 -119.586 -9.143 1.00 . A A . 130 ILE HD12 1 1
6 10291 1 1 96 ILE HD13 H -109.163 -119.625 -7.806 1.00 . A A . 130 ILE HD13 1 1
6 10292 1 1 96 ILE HG12 H -108.693 -120.218 -10.822 1.00 . A A . 130 ILE HG12 1 1
6 10293 1 1 96 ILE HG13 H -107.488 -120.576 -9.551 1.00 . A A . 130 ILE HG13 1 1
6 10294 1 1 96 ILE HG21 H -106.384 -118.917 -8.301 1.00 . A A . 130 ILE HG21 1 1
6 10295 1 1 96 ILE HG22 H -107.745 -117.847 -7.804 1.00 . A A . 130 ILE HG22 1 1
6 10296 1 1 96 ILE HG23 H -106.359 -117.186 -8.761 1.00 . A A . 130 ILE HG23 1 1
6 10297 1 1 96 ILE N N -109.443 -117.759 -11.641 1.00 . A A . 130 ILE N 1 1
6 10298 1 1 96 ILE O O -107.586 -115.555 -11.151 1.00 . A A . 130 ILE O 1 1
6 10299 1 1 97 THR C C -107.423 -114.084 -7.578 1.00 . A A . 131 THR C 1 1
6 10300 1 1 97 THR CA C -108.218 -113.962 -8.877 1.00 . A A . 131 THR CA 1 1
6 10301 1 1 97 THR CB C -109.253 -112.833 -8.934 1.00 . A A . 131 THR CB 1 1
6 10302 1 1 97 THR CG2 C -108.811 -111.497 -8.303 1.00 . A A . 131 THR CG2 1 1
6 10303 1 1 97 THR H H -109.339 -115.662 -8.482 1.00 . A A . 131 THR H 1 1
6 10304 1 1 97 THR HA H -107.474 -113.675 -9.615 1.00 . A A . 131 THR HA 1 1
6 10305 1 1 97 THR HB H -110.203 -113.169 -8.457 1.00 . A A . 131 THR HB 1 1
6 10306 1 1 97 THR HG1 H -109.695 -111.582 -10.305 1.00 . A A . 131 THR HG1 1 1
6 10307 1 1 97 THR HG21 H -107.879 -111.126 -8.779 1.00 . A A . 131 THR HG21 1 1
6 10308 1 1 97 THR HG22 H -108.638 -111.616 -7.216 1.00 . A A . 131 THR HG22 1 1
6 10309 1 1 97 THR HG23 H -109.602 -110.725 -8.430 1.00 . A A . 131 THR HG23 1 1
6 10310 1 1 97 THR N N -108.736 -115.286 -9.202 1.00 . A A . 131 THR N 1 1
6 10311 1 1 97 THR O O -107.729 -114.834 -6.635 1.00 . A A . 131 THR O 1 1
6 10312 1 1 97 THR OG1 O -109.492 -112.525 -10.299 1.00 . A A . 131 THR OG1 1 1
6 10313 1 1 98 ARG C C -105.440 -111.919 -5.852 1.00 . A A . 132 ARG C 1 1
6 10314 1 1 98 ARG CA C -105.236 -113.200 -6.631 1.00 . A A . 132 ARG CA 1 1
6 10315 1 1 98 ARG CB C -103.862 -113.203 -7.361 1.00 . A A . 132 ARG CB 1 1
6 10316 1 1 98 ARG CD C -101.298 -113.446 -7.111 1.00 . A A . 132 ARG CD 1 1
6 10317 1 1 98 ARG CG C -102.636 -113.119 -6.428 1.00 . A A . 132 ARG CG 1 1
6 10318 1 1 98 ARG CZ C -100.177 -115.558 -7.940 1.00 . A A . 132 ARG CZ 1 1
6 10319 1 1 98 ARG H H -106.099 -112.736 -8.400 1.00 . A A . 132 ARG H 1 1
6 10320 1 1 98 ARG HA H -105.273 -114.031 -5.935 1.00 . A A . 132 ARG HA 1 1
6 10321 1 1 98 ARG HB2 H -103.805 -114.160 -7.930 1.00 . A A . 132 ARG HB2 1 1
6 10322 1 1 98 ARG HB3 H -103.815 -112.380 -8.112 1.00 . A A . 132 ARG HB3 1 1
6 10323 1 1 98 ARG HD2 H -101.170 -112.831 -8.028 1.00 . A A . 132 ARG HD2 1 1
6 10324 1 1 98 ARG HD3 H -100.465 -113.246 -6.401 1.00 . A A . 132 ARG HD3 1 1
6 10325 1 1 98 ARG HE H -102.142 -115.421 -7.390 1.00 . A A . 132 ARG HE 1 1
6 10326 1 1 98 ARG HG2 H -102.564 -112.082 -6.027 1.00 . A A . 132 ARG HG2 1 1
6 10327 1 1 98 ARG HG3 H -102.784 -113.805 -5.565 1.00 . A A . 132 ARG HG3 1 1
6 10328 1 1 98 ARG HH11 H -98.928 -113.927 -7.877 1.00 . A A . 132 ARG HH11 1 1
6 10329 1 1 98 ARG HH12 H -98.189 -115.392 -8.436 1.00 . A A . 132 ARG HH12 1 1
6 10330 1 1 98 ARG HH21 H -101.125 -117.373 -8.138 1.00 . A A . 132 ARG HH21 1 1
6 10331 1 1 98 ARG HH22 H -99.451 -117.372 -8.585 1.00 . A A . 132 ARG HH22 1 1
6 10332 1 1 98 ARG N N -106.292 -113.323 -7.606 1.00 . A A . 132 ARG N 1 1
6 10333 1 1 98 ARG NE N -101.290 -114.904 -7.486 1.00 . A A . 132 ARG NE 1 1
6 10334 1 1 98 ARG NH1 N -98.992 -114.901 -8.098 1.00 . A A . 132 ARG NH1 1 1
6 10335 1 1 98 ARG NH2 N -100.259 -116.886 -8.249 1.00 . A A . 132 ARG NH2 1 1
6 10336 1 1 98 ARG O O -105.483 -110.816 -6.408 1.00 . A A . 132 ARG O 1 1
6 10337 1 1 99 ILE C C -104.652 -110.936 -2.669 1.00 . A A . 133 ILE C 1 1
6 10338 1 1 99 ILE CA C -105.853 -110.974 -3.593 1.00 . A A . 133 ILE CA 1 1
6 10339 1 1 99 ILE CB C -107.160 -111.090 -2.789 1.00 . A A . 133 ILE CB 1 1
6 10340 1 1 99 ILE CD1 C -108.898 -110.835 -4.663 1.00 . A A . 133 ILE CD1 1 1
6 10341 1 1 99 ILE CG1 C -108.334 -111.734 -3.569 1.00 . A A . 133 ILE CG1 1 1
6 10342 1 1 99 ILE CG2 C -107.528 -109.685 -2.267 1.00 . A A . 133 ILE CG2 1 1
6 10343 1 1 99 ILE H H -105.575 -112.969 -4.073 1.00 . A A . 133 ILE H 1 1
6 10344 1 1 99 ILE HA H -105.887 -110.027 -4.122 1.00 . A A . 133 ILE HA 1 1
6 10345 1 1 99 ILE HB H -107.020 -111.750 -1.910 1.00 . A A . 133 ILE HB 1 1
6 10346 1 1 99 ILE HD11 H -109.436 -109.970 -4.220 1.00 . A A . 133 ILE HD11 1 1
6 10347 1 1 99 ILE HD12 H -109.621 -111.394 -5.284 1.00 . A A . 133 ILE HD12 1 1
6 10348 1 1 99 ILE HD13 H -108.087 -110.461 -5.323 1.00 . A A . 133 ILE HD13 1 1
6 10349 1 1 99 ILE HG12 H -108.019 -112.705 -4.010 1.00 . A A . 133 ILE HG12 1 1
6 10350 1 1 99 ILE HG13 H -109.157 -111.978 -2.859 1.00 . A A . 133 ILE HG13 1 1
6 10351 1 1 99 ILE HG21 H -107.728 -108.988 -3.107 1.00 . A A . 133 ILE HG21 1 1
6 10352 1 1 99 ILE HG22 H -106.701 -109.243 -1.680 1.00 . A A . 133 ILE HG22 1 1
6 10353 1 1 99 ILE HG23 H -108.434 -109.741 -1.630 1.00 . A A . 133 ILE HG23 1 1
6 10354 1 1 99 ILE N N -105.605 -112.067 -4.515 1.00 . A A . 133 ILE N 1 1
6 10355 1 1 99 ILE O O -104.284 -111.954 -2.070 1.00 . A A . 133 ILE O 1 1
6 10356 1 1 100 LYS C C -103.232 -108.187 -0.946 1.00 . A A . 134 LYS C 1 1
6 10357 1 1 100 LYS CA C -102.869 -109.395 -1.785 1.00 . A A . 134 LYS CA 1 1
6 10358 1 1 100 LYS CB C -101.719 -109.043 -2.768 1.00 . A A . 134 LYS CB 1 1
6 10359 1 1 100 LYS CD C -99.325 -108.299 -3.221 1.00 . A A . 134 LYS CD 1 1
6 10360 1 1 100 LYS CE C -98.066 -107.587 -2.701 1.00 . A A . 134 LYS CE 1 1
6 10361 1 1 100 LYS CG C -100.429 -108.462 -2.162 1.00 . A A . 134 LYS CG 1 1
6 10362 1 1 100 LYS H H -104.381 -108.937 -3.065 1.00 . A A . 134 LYS H 1 1
6 10363 1 1 100 LYS HA H -102.589 -110.205 -1.117 1.00 . A A . 134 LYS HA 1 1
6 10364 1 1 100 LYS HB2 H -101.461 -109.972 -3.324 1.00 . A A . 134 LYS HB2 1 1
6 10365 1 1 100 LYS HB3 H -102.103 -108.318 -3.524 1.00 . A A . 134 LYS HB3 1 1
6 10366 1 1 100 LYS HD2 H -99.047 -109.299 -3.624 1.00 . A A . 134 LYS HD2 1 1
6 10367 1 1 100 LYS HD3 H -99.733 -107.701 -4.067 1.00 . A A . 134 LYS HD3 1 1
6 10368 1 1 100 LYS HE2 H -97.328 -107.467 -3.522 1.00 . A A . 134 LYS HE2 1 1
6 10369 1 1 100 LYS HE3 H -98.326 -106.588 -2.294 1.00 . A A . 134 LYS HE3 1 1
6 10370 1 1 100 LYS HG2 H -100.641 -107.458 -1.728 1.00 . A A . 134 LYS HG2 1 1
6 10371 1 1 100 LYS HG3 H -100.062 -109.117 -1.344 1.00 . A A . 134 LYS HG3 1 1
6 10372 1 1 100 LYS HZ1 H -97.136 -109.296 -1.981 1.00 . A A . 134 LYS HZ1 1 1
6 10373 1 1 100 LYS HZ2 H -98.070 -108.475 -0.827 1.00 . A A . 134 LYS HZ2 1 1
6 10374 1 1 100 LYS HZ3 H -96.562 -107.852 -1.298 1.00 . A A . 134 LYS HZ3 1 1
6 10375 1 1 100 LYS N N -104.035 -109.736 -2.565 1.00 . A A . 134 LYS N 1 1
6 10376 1 1 100 LYS NZ N -97.409 -108.360 -1.621 1.00 . A A . 134 LYS NZ 1 1
6 10377 1 1 100 LYS O O -103.541 -107.116 -1.471 1.00 . A A . 134 LYS O 1 1
6 10378 1 1 101 GLY C C -102.699 -107.291 2.519 1.00 . A A . 135 GLY C 1 1
6 10379 1 1 101 GLY CA C -103.488 -107.190 1.273 1.00 . A A . 135 GLY CA 1 1
6 10380 1 1 101 GLY H H -102.977 -109.184 0.875 1.00 . A A . 135 GLY H 1 1
6 10381 1 1 101 GLY HA2 H -103.216 -106.249 0.808 1.00 . A A . 135 GLY HA2 1 1
6 10382 1 1 101 GLY HA3 H -104.523 -107.250 1.568 1.00 . A A . 135 GLY HA3 1 1
6 10383 1 1 101 GLY N N -103.217 -108.320 0.401 1.00 . A A . 135 GLY N 1 1
6 10384 1 1 101 GLY O O -102.810 -108.274 3.242 1.00 . A A . 135 GLY O 1 1
6 10385 1 1 102 LYS C C -100.765 -104.794 4.330 1.00 . A A . 136 LYS C 1 1
6 10386 1 1 102 LYS CA C -101.043 -106.249 4.026 1.00 . A A . 136 LYS CA 1 1
6 10387 1 1 102 LYS CB C -99.738 -107.053 3.724 1.00 . A A . 136 LYS CB 1 1
6 10388 1 1 102 LYS CD C -97.511 -108.093 4.465 1.00 . A A . 136 LYS CD 1 1
6 10389 1 1 102 LYS CE C -97.838 -109.592 4.518 1.00 . A A . 136 LYS CE 1 1
6 10390 1 1 102 LYS CG C -98.689 -107.174 4.841 1.00 . A A . 136 LYS CG 1 1
6 10391 1 1 102 LYS H H -101.819 -105.435 2.293 1.00 . A A . 136 LYS H 1 1
6 10392 1 1 102 LYS HA H -101.573 -106.654 4.877 1.00 . A A . 136 LYS HA 1 1
6 10393 1 1 102 LYS HB2 H -100.050 -108.090 3.462 1.00 . A A . 136 LYS HB2 1 1
6 10394 1 1 102 LYS HB3 H -99.253 -106.639 2.812 1.00 . A A . 136 LYS HB3 1 1
6 10395 1 1 102 LYS HD2 H -97.153 -107.825 3.444 1.00 . A A . 136 LYS HD2 1 1
6 10396 1 1 102 LYS HD3 H -96.681 -107.888 5.184 1.00 . A A . 136 LYS HD3 1 1
6 10397 1 1 102 LYS HE2 H -98.192 -109.876 5.532 1.00 . A A . 136 LYS HE2 1 1
6 10398 1 1 102 LYS HE3 H -98.615 -109.858 3.770 1.00 . A A . 136 LYS HE3 1 1
6 10399 1 1 102 LYS HG2 H -98.268 -106.164 5.051 1.00 . A A . 136 LYS HG2 1 1
6 10400 1 1 102 LYS HG3 H -99.156 -107.552 5.774 1.00 . A A . 136 LYS HG3 1 1
6 10401 1 1 102 LYS HZ1 H -96.287 -110.180 3.272 1.00 . A A . 136 LYS HZ1 1 1
6 10402 1 1 102 LYS HZ2 H -96.879 -111.417 4.274 1.00 . A A . 136 LYS HZ2 1 1
6 10403 1 1 102 LYS HZ3 H -95.896 -110.193 4.924 1.00 . A A . 136 LYS HZ3 1 1
6 10404 1 1 102 LYS N N -101.895 -106.258 2.855 1.00 . A A . 136 LYS N 1 1
6 10405 1 1 102 LYS NZ N -96.635 -110.407 4.225 1.00 . A A . 136 LYS NZ 1 1
6 10406 1 1 102 LYS O O -100.887 -103.945 3.446 1.00 . A A . 136 LYS O 1 1
6 10407 1 1 103 GLU C C -98.616 -103.198 6.581 1.00 . A A . 137 GLU C 1 1
6 10408 1 1 103 GLU CA C -100.028 -103.124 6.018 1.00 . A A . 137 GLU CA 1 1
6 10409 1 1 103 GLU CB C -101.051 -102.597 7.061 1.00 . A A . 137 GLU CB 1 1
6 10410 1 1 103 GLU CD C -101.989 -100.686 8.379 1.00 . A A . 137 GLU CD 1 1
6 10411 1 1 103 GLU CG C -100.860 -101.118 7.444 1.00 . A A . 137 GLU CG 1 1
6 10412 1 1 103 GLU H H -100.276 -105.160 6.295 1.00 . A A . 137 GLU H 1 1
6 10413 1 1 103 GLU HA H -100.011 -102.432 5.184 1.00 . A A . 137 GLU HA 1 1
6 10414 1 1 103 GLU HB2 H -102.064 -102.713 6.611 1.00 . A A . 137 GLU HB2 1 1
6 10415 1 1 103 GLU HB3 H -101.032 -103.235 7.972 1.00 . A A . 137 GLU HB3 1 1
6 10416 1 1 103 GLU HG2 H -99.887 -100.968 7.958 1.00 . A A . 137 GLU HG2 1 1
6 10417 1 1 103 GLU HG3 H -100.874 -100.494 6.525 1.00 . A A . 137 GLU HG3 1 1
6 10418 1 1 103 GLU N N -100.377 -104.463 5.588 1.00 . A A . 137 GLU N 1 1
6 10419 1 1 103 GLU O O -98.385 -103.785 7.635 1.00 . A A . 137 GLU O 1 1
6 10420 1 1 103 GLU OE1 O -102.081 -101.255 9.500 1.00 . A A . 137 GLU OE1 1 1
6 10421 1 1 103 GLU OE2 O -102.773 -99.781 7.986 1.00 . A A . 137 GLU OE2 1 1
6 10422 1 1 104 ASP C C -95.618 -101.384 5.477 1.00 . A A . 138 ASP C 1 1
6 10423 1 1 104 ASP CA C -96.225 -102.577 6.210 1.00 . A A . 138 ASP CA 1 1
6 10424 1 1 104 ASP CB C -95.500 -103.924 5.868 1.00 . A A . 138 ASP CB 1 1
6 10425 1 1 104 ASP CG C -94.151 -104.077 6.585 1.00 . A A . 138 ASP CG 1 1
6 10426 1 1 104 ASP H H -97.880 -102.160 4.988 1.00 . A A . 138 ASP H 1 1
6 10427 1 1 104 ASP HA H -96.138 -102.377 7.271 1.00 . A A . 138 ASP HA 1 1
6 10428 1 1 104 ASP HB2 H -96.144 -104.763 6.211 1.00 . A A . 138 ASP HB2 1 1
6 10429 1 1 104 ASP HB3 H -95.372 -104.042 4.771 1.00 . A A . 138 ASP HB3 1 1
6 10430 1 1 104 ASP N N -97.641 -102.604 5.849 1.00 . A A . 138 ASP N 1 1
6 10431 1 1 104 ASP O O -94.502 -101.416 4.965 1.00 . A A . 138 ASP O 1 1
6 10432 1 1 104 ASP OD1 O -94.144 -104.038 7.845 1.00 . A A . 138 ASP OD1 1 1
6 10433 1 1 104 ASP OD2 O -93.119 -104.240 5.882 1.00 . A A . 138 ASP OD2 1 1
6 10434 1 1 105 GLY C C -97.455 -98.332 4.708 1.00 . A A . 139 GLY C 1 1
6 10435 1 1 105 GLY CA C -96.156 -99.079 4.672 1.00 . A A . 139 GLY CA 1 1
6 10436 1 1 105 GLY H H -97.323 -100.317 5.840 1.00 . A A . 139 GLY H 1 1
6 10437 1 1 105 GLY HA2 H -95.406 -98.506 5.200 1.00 . A A . 139 GLY HA2 1 1
6 10438 1 1 105 GLY HA3 H -95.920 -99.313 3.642 1.00 . A A . 139 GLY HA3 1 1
6 10439 1 1 105 GLY N N -96.422 -100.301 5.399 1.00 . A A . 139 GLY N 1 1
6 10440 1 1 105 GLY O O -98.401 -98.792 5.346 1.00 . A A . 139 GLY O 1 1
6 10441 1 1 106 ALA C C -98.657 -95.469 2.721 1.00 . A A . 140 ALA C 1 1
6 10442 1 1 106 ALA CA C -98.731 -96.325 3.981 1.00 . A A . 140 ALA CA 1 1
6 10443 1 1 106 ALA CB C -98.860 -95.453 5.256 1.00 . A A . 140 ALA CB 1 1
6 10444 1 1 106 ALA H H -96.780 -96.804 3.491 1.00 . A A . 140 ALA H 1 1
6 10445 1 1 106 ALA HA H -99.609 -96.951 3.879 1.00 . A A . 140 ALA HA 1 1
6 10446 1 1 106 ALA HB1 H -98.846 -96.114 6.150 1.00 . A A . 140 ALA HB1 1 1
6 10447 1 1 106 ALA HB2 H -99.814 -94.887 5.278 1.00 . A A . 140 ALA HB2 1 1
6 10448 1 1 106 ALA HB3 H -98.013 -94.739 5.354 1.00 . A A . 140 ALA HB3 1 1
6 10449 1 1 106 ALA N N -97.542 -97.165 4.027 1.00 . A A . 140 ALA N 1 1
6 10450 1 1 106 ALA O O -97.779 -95.684 1.887 1.00 . A A . 140 ALA O 1 1
6 10451 1 1 107 TYR C C -100.155 -92.257 1.779 1.00 . A A . 141 TYR C 1 1
6 10452 1 1 107 TYR CA C -99.617 -93.621 1.374 1.00 . A A . 141 TYR CA 1 1
6 10453 1 1 107 TYR CB C -100.472 -94.280 0.236 1.00 . A A . 141 TYR CB 1 1
6 10454 1 1 107 TYR CD1 C -99.253 -93.462 -1.814 1.00 . A A . 141 TYR CD1 1 1
6 10455 1 1 107 TYR CD2 C -101.567 -92.938 -1.592 1.00 . A A . 141 TYR CD2 1 1
6 10456 1 1 107 TYR CE1 C -99.218 -92.790 -3.022 1.00 . A A . 141 TYR CE1 1 1
6 10457 1 1 107 TYR CE2 C -101.532 -92.260 -2.795 1.00 . A A . 141 TYR CE2 1 1
6 10458 1 1 107 TYR CG C -100.429 -93.544 -1.087 1.00 . A A . 141 TYR CG 1 1
6 10459 1 1 107 TYR CZ C -100.355 -92.188 -3.513 1.00 . A A . 141 TYR CZ 1 1
6 10460 1 1 107 TYR H H -100.261 -94.326 3.255 1.00 . A A . 141 TYR H 1 1
6 10461 1 1 107 TYR HA H -98.609 -93.443 1.015 1.00 . A A . 141 TYR HA 1 1
6 10462 1 1 107 TYR HB2 H -100.063 -95.296 0.041 1.00 . A A . 141 TYR HB2 1 1
6 10463 1 1 107 TYR HB3 H -101.529 -94.409 0.551 1.00 . A A . 141 TYR HB3 1 1
6 10464 1 1 107 TYR HD1 H -98.356 -93.934 -1.434 1.00 . A A . 141 TYR HD1 1 1
6 10465 1 1 107 TYR HD2 H -102.494 -92.991 -1.038 1.00 . A A . 141 TYR HD2 1 1
6 10466 1 1 107 TYR HE1 H -98.297 -92.731 -3.588 1.00 . A A . 141 TYR HE1 1 1
6 10467 1 1 107 TYR HE2 H -102.432 -91.794 -3.170 1.00 . A A . 141 TYR HE2 1 1
6 10468 1 1 107 TYR HH H -101.170 -91.087 -4.873 1.00 . A A . 141 TYR HH 1 1
6 10469 1 1 107 TYR N N -99.574 -94.483 2.552 1.00 . A A . 141 TYR N 1 1
6 10470 1 1 107 TYR O O -99.514 -91.226 1.589 1.00 . A A . 141 TYR O 1 1
6 10471 1 1 107 TYR OH O -100.314 -91.498 -4.743 1.00 . A A . 141 TYR OH 1 1
6 10472 1 1 108 VAL C C -102.599 -91.362 4.185 1.00 . A A . 142 VAL C 1 1
6 10473 1 1 108 VAL CA C -102.062 -91.039 2.801 1.00 . A A . 142 VAL CA 1 1
6 10474 1 1 108 VAL CB C -103.117 -90.571 1.785 1.00 . A A . 142 VAL CB 1 1
6 10475 1 1 108 VAL CG1 C -104.143 -91.673 1.434 1.00 . A A . 142 VAL CG1 1 1
6 10476 1 1 108 VAL CG2 C -103.795 -89.261 2.245 1.00 . A A . 142 VAL CG2 1 1
6 10477 1 1 108 VAL H H -101.905 -93.070 2.490 1.00 . A A . 142 VAL H 1 1
6 10478 1 1 108 VAL HA H -101.357 -90.226 2.929 1.00 . A A . 142 VAL HA 1 1
6 10479 1 1 108 VAL HB H -102.563 -90.338 0.842 1.00 . A A . 142 VAL HB 1 1
6 10480 1 1 108 VAL HG11 H -103.641 -92.596 1.076 1.00 . A A . 142 VAL HG11 1 1
6 10481 1 1 108 VAL HG12 H -104.812 -91.312 0.625 1.00 . A A . 142 VAL HG12 1 1
6 10482 1 1 108 VAL HG13 H -104.775 -91.923 2.312 1.00 . A A . 142 VAL HG13 1 1
6 10483 1 1 108 VAL HG21 H -103.031 -88.490 2.477 1.00 . A A . 142 VAL HG21 1 1
6 10484 1 1 108 VAL HG22 H -104.422 -89.430 3.144 1.00 . A A . 142 VAL HG22 1 1
6 10485 1 1 108 VAL HG23 H -104.453 -88.872 1.438 1.00 . A A . 142 VAL HG23 1 1
6 10486 1 1 108 VAL N N -101.380 -92.236 2.350 1.00 . A A . 142 VAL N 1 1
6 10487 1 1 108 VAL O O -103.293 -92.356 4.393 1.00 . A A . 142 VAL O 1 1
6 10488 1 1 109 GLY C C -101.787 -89.902 7.456 1.00 . A A . 143 GLY C 1 1
6 10489 1 1 109 GLY CA C -102.644 -90.763 6.578 1.00 . A A . 143 GLY CA 1 1
6 10490 1 1 109 GLY H H -101.683 -89.721 5.058 1.00 . A A . 143 GLY H 1 1
6 10491 1 1 109 GLY HA2 H -103.671 -90.448 6.694 1.00 . A A . 143 GLY HA2 1 1
6 10492 1 1 109 GLY HA3 H -102.465 -91.795 6.855 1.00 . A A . 143 GLY HA3 1 1
6 10493 1 1 109 GLY N N -102.249 -90.536 5.198 1.00 . A A . 143 GLY N 1 1
6 10494 1 1 109 GLY O O -101.238 -88.904 6.990 1.00 . A A . 143 GLY O 1 1
7 10495 1 1 1 MET C C -99.283 -132.245 -3.004 1.00 . A A . 35 MET C 1 1
7 10496 1 1 1 MET CA C -97.809 -131.902 -2.966 1.00 . A A . 35 MET CA 1 1
7 10497 1 1 1 MET CB C -96.978 -132.656 -4.050 1.00 . A A . 35 MET CB 1 1
7 10498 1 1 1 MET CE C -94.495 -134.487 -2.883 1.00 . A A . 35 MET CE 1 1
7 10499 1 1 1 MET CG C -96.978 -134.207 -4.002 1.00 . A A . 35 MET CG 1 1
7 10500 1 1 1 MET H1 H -96.569 -132.754 -1.530 1.00 . A A . 35 MET H1 1 1
7 10501 1 1 1 MET HA H -97.740 -130.844 -3.174 1.00 . A A . 35 MET HA 1 1
7 10502 1 1 1 MET HB2 H -97.354 -132.355 -5.056 1.00 . A A . 35 MET HB2 1 1
7 10503 1 1 1 MET HB3 H -95.929 -132.296 -3.990 1.00 . A A . 35 MET HB3 1 1
7 10504 1 1 1 MET HE1 H -94.173 -134.822 -3.892 1.00 . A A . 35 MET HE1 1 1
7 10505 1 1 1 MET HE2 H -93.803 -134.934 -2.139 1.00 . A A . 35 MET HE2 1 1
7 10506 1 1 1 MET HE3 H -94.375 -133.384 -2.832 1.00 . A A . 35 MET HE3 1 1
7 10507 1 1 1 MET HG2 H -98.028 -134.562 -4.096 1.00 . A A . 35 MET HG2 1 1
7 10508 1 1 1 MET HG3 H -96.451 -134.565 -4.916 1.00 . A A . 35 MET HG3 1 1
7 10509 1 1 1 MET N N -97.302 -132.078 -1.629 1.00 . A A . 35 MET N 1 1
7 10510 1 1 1 MET O O -99.894 -132.333 -4.066 1.00 . A A . 35 MET O 1 1
7 10511 1 1 1 MET SD S -96.208 -134.991 -2.546 1.00 . A A . 35 MET SD 1 1
7 10512 1 1 2 TYR C C -101.856 -131.874 -0.512 1.00 . A A . 36 TYR C 1 1
7 10513 1 1 2 TYR CA C -101.300 -132.768 -1.620 1.00 . A A . 36 TYR CA 1 1
7 10514 1 1 2 TYR CB C -101.474 -134.296 -1.333 1.00 . A A . 36 TYR CB 1 1
7 10515 1 1 2 TYR CD1 C -103.623 -134.721 -2.597 1.00 . A A . 36 TYR CD1 1 1
7 10516 1 1 2 TYR CD2 C -103.525 -135.321 -0.295 1.00 . A A . 36 TYR CD2 1 1
7 10517 1 1 2 TYR CE1 C -104.929 -135.171 -2.657 1.00 . A A . 36 TYR CE1 1 1
7 10518 1 1 2 TYR CE2 C -104.828 -135.777 -0.354 1.00 . A A . 36 TYR CE2 1 1
7 10519 1 1 2 TYR CG C -102.907 -134.785 -1.413 1.00 . A A . 36 TYR CG 1 1
7 10520 1 1 2 TYR CZ C -105.531 -135.702 -1.538 1.00 . A A . 36 TYR CZ 1 1
7 10521 1 1 2 TYR H H -99.311 -132.359 -1.003 1.00 . A A . 36 TYR H 1 1
7 10522 1 1 2 TYR HA H -101.858 -132.517 -2.514 1.00 . A A . 36 TYR HA 1 1
7 10523 1 1 2 TYR HB2 H -100.908 -134.862 -2.103 1.00 . A A . 36 TYR HB2 1 1
7 10524 1 1 2 TYR HB3 H -101.046 -134.558 -0.341 1.00 . A A . 36 TYR HB3 1 1
7 10525 1 1 2 TYR HD1 H -103.159 -134.311 -3.485 1.00 . A A . 36 TYR HD1 1 1
7 10526 1 1 2 TYR HD2 H -102.981 -135.370 0.639 1.00 . A A . 36 TYR HD2 1 1
7 10527 1 1 2 TYR HE1 H -105.484 -135.118 -3.585 1.00 . A A . 36 TYR HE1 1 1
7 10528 1 1 2 TYR HE2 H -105.286 -136.188 0.535 1.00 . A A . 36 TYR HE2 1 1
7 10529 1 1 2 TYR HH H -107.086 -136.601 -0.796 1.00 . A A . 36 TYR HH 1 1
7 10530 1 1 2 TYR N N -99.892 -132.440 -1.810 1.00 . A A . 36 TYR N 1 1
7 10531 1 1 2 TYR O O -102.296 -132.326 0.543 1.00 . A A . 36 TYR O 1 1
7 10532 1 1 2 TYR OH O -106.862 -136.161 -1.620 1.00 . A A . 36 TYR OH 1 1
7 10533 1 1 3 GLU C C -103.343 -128.670 -0.605 1.00 . A A . 37 GLU C 1 1
7 10534 1 1 3 GLU CA C -102.344 -129.522 0.158 1.00 . A A . 37 GLU CA 1 1
7 10535 1 1 3 GLU CB C -101.172 -128.668 0.716 1.00 . A A . 37 GLU CB 1 1
7 10536 1 1 3 GLU CD C -102.237 -128.236 2.970 1.00 . A A . 37 GLU CD 1 1
7 10537 1 1 3 GLU CG C -101.554 -127.596 1.761 1.00 . A A . 37 GLU CG 1 1
7 10538 1 1 3 GLU H H -101.488 -130.192 -1.616 1.00 . A A . 37 GLU H 1 1
7 10539 1 1 3 GLU HA H -102.877 -129.974 0.988 1.00 . A A . 37 GLU HA 1 1
7 10540 1 1 3 GLU HB2 H -100.442 -129.366 1.186 1.00 . A A . 37 GLU HB2 1 1
7 10541 1 1 3 GLU HB3 H -100.639 -128.168 -0.123 1.00 . A A . 37 GLU HB3 1 1
7 10542 1 1 3 GLU HG2 H -100.633 -127.076 2.102 1.00 . A A . 37 GLU HG2 1 1
7 10543 1 1 3 GLU HG3 H -102.224 -126.837 1.307 1.00 . A A . 37 GLU HG3 1 1
7 10544 1 1 3 GLU N N -101.847 -130.542 -0.753 1.00 . A A . 37 GLU N 1 1
7 10545 1 1 3 GLU O O -103.026 -128.068 -1.628 1.00 . A A . 37 GLU O 1 1
7 10546 1 1 3 GLU OE1 O -101.579 -129.066 3.652 1.00 . A A . 37 GLU OE1 1 1
7 10547 1 1 3 GLU OE2 O -103.425 -127.902 3.226 1.00 . A A . 37 GLU OE2 1 1
7 10548 1 1 4 GLU C C -106.631 -127.378 0.286 1.00 . A A . 38 GLU C 1 1
7 10549 1 1 4 GLU CA C -105.653 -127.834 -0.779 1.00 . A A . 38 GLU CA 1 1
7 10550 1 1 4 GLU CB C -106.368 -128.691 -1.869 1.00 . A A . 38 GLU CB 1 1
7 10551 1 1 4 GLU CD C -107.983 -128.821 -3.838 1.00 . A A . 38 GLU CD 1 1
7 10552 1 1 4 GLU CG C -107.389 -127.928 -2.744 1.00 . A A . 38 GLU CG 1 1
7 10553 1 1 4 GLU H H -104.897 -129.062 0.711 1.00 . A A . 38 GLU H 1 1
7 10554 1 1 4 GLU HA H -105.240 -126.940 -1.233 1.00 . A A . 38 GLU HA 1 1
7 10555 1 1 4 GLU HB2 H -105.576 -129.090 -2.544 1.00 . A A . 38 GLU HB2 1 1
7 10556 1 1 4 GLU HB3 H -106.861 -129.568 -1.396 1.00 . A A . 38 GLU HB3 1 1
7 10557 1 1 4 GLU HG2 H -108.224 -127.550 -2.117 1.00 . A A . 38 GLU HG2 1 1
7 10558 1 1 4 GLU HG3 H -106.884 -127.061 -3.221 1.00 . A A . 38 GLU HG3 1 1
7 10559 1 1 4 GLU N N -104.606 -128.593 -0.123 1.00 . A A . 38 GLU N 1 1
7 10560 1 1 4 GLU O O -106.859 -128.078 1.271 1.00 . A A . 38 GLU O 1 1
7 10561 1 1 4 GLU OE1 O -107.605 -130.019 -3.926 1.00 . A A . 38 GLU OE1 1 1
7 10562 1 1 4 GLU OE2 O -108.839 -128.300 -4.604 1.00 . A A . 38 GLU OE2 1 1
7 10563 1 1 5 PHE C C -109.303 -125.034 -0.010 1.00 . A A . 39 PHE C 1 1
7 10564 1 1 5 PHE CA C -108.238 -125.593 0.934 1.00 . A A . 39 PHE CA 1 1
7 10565 1 1 5 PHE CB C -107.587 -124.529 1.868 1.00 . A A . 39 PHE CB 1 1
7 10566 1 1 5 PHE CD1 C -109.527 -123.117 2.646 1.00 . A A . 39 PHE CD1 1 1
7 10567 1 1 5 PHE CD2 C -108.300 -124.335 4.274 1.00 . A A . 39 PHE CD2 1 1
7 10568 1 1 5 PHE CE1 C -110.293 -122.542 3.635 1.00 . A A . 39 PHE CE1 1 1
7 10569 1 1 5 PHE CE2 C -109.067 -123.765 5.269 1.00 . A A . 39 PHE CE2 1 1
7 10570 1 1 5 PHE CG C -108.509 -124.006 2.947 1.00 . A A . 39 PHE CG 1 1
7 10571 1 1 5 PHE CZ C -110.056 -122.855 4.955 1.00 . A A . 39 PHE CZ 1 1
7 10572 1 1 5 PHE H H -107.015 -125.656 -0.735 1.00 . A A . 39 PHE H 1 1
7 10573 1 1 5 PHE HA H -108.708 -126.355 1.546 1.00 . A A . 39 PHE HA 1 1
7 10574 1 1 5 PHE HB2 H -106.711 -124.998 2.371 1.00 . A A . 39 PHE HB2 1 1
7 10575 1 1 5 PHE HB3 H -107.205 -123.665 1.285 1.00 . A A . 39 PHE HB3 1 1
7 10576 1 1 5 PHE HD1 H -109.700 -122.807 1.626 1.00 . A A . 39 PHE HD1 1 1
7 10577 1 1 5 PHE HD2 H -107.503 -125.016 4.545 1.00 . A A . 39 PHE HD2 1 1
7 10578 1 1 5 PHE HE1 H -111.051 -121.825 3.356 1.00 . A A . 39 PHE HE1 1 1
7 10579 1 1 5 PHE HE2 H -108.877 -124.030 6.301 1.00 . A A . 39 PHE HE2 1 1
7 10580 1 1 5 PHE HZ H -110.645 -122.392 5.735 1.00 . A A . 39 PHE HZ 1 1
7 10581 1 1 5 PHE N N -107.234 -126.185 0.078 1.00 . A A . 39 PHE N 1 1
7 10582 1 1 5 PHE O O -109.083 -124.041 -0.709 1.00 . A A . 39 PHE O 1 1
7 10583 1 1 6 ARG C C -112.871 -125.400 0.029 1.00 . A A . 40 ARG C 1 1
7 10584 1 1 6 ARG CA C -111.624 -125.352 -0.853 1.00 . A A . 40 ARG CA 1 1
7 10585 1 1 6 ARG CB C -111.656 -126.298 -2.094 1.00 . A A . 40 ARG CB 1 1
7 10586 1 1 6 ARG CD C -113.636 -125.692 -3.652 1.00 . A A . 40 ARG CD 1 1
7 10587 1 1 6 ARG CG C -112.119 -125.642 -3.412 1.00 . A A . 40 ARG CG 1 1
7 10588 1 1 6 ARG CZ C -113.932 -125.279 -6.147 1.00 . A A . 40 ARG CZ 1 1
7 10589 1 1 6 ARG H H -110.600 -126.504 0.548 1.00 . A A . 40 ARG H 1 1
7 10590 1 1 6 ARG HA H -111.540 -124.330 -1.207 1.00 . A A . 40 ARG HA 1 1
7 10591 1 1 6 ARG HB2 H -110.598 -126.604 -2.278 1.00 . A A . 40 ARG HB2 1 1
7 10592 1 1 6 ARG HB3 H -112.224 -127.232 -1.899 1.00 . A A . 40 ARG HB3 1 1
7 10593 1 1 6 ARG HD2 H -113.987 -126.738 -3.796 1.00 . A A . 40 ARG HD2 1 1
7 10594 1 1 6 ARG HD3 H -114.173 -125.263 -2.784 1.00 . A A . 40 ARG HD3 1 1
7 10595 1 1 6 ARG HE H -114.255 -123.895 -4.682 1.00 . A A . 40 ARG HE 1 1
7 10596 1 1 6 ARG HG2 H -111.759 -124.588 -3.437 1.00 . A A . 40 ARG HG2 1 1
7 10597 1 1 6 ARG HG3 H -111.633 -126.181 -4.257 1.00 . A A . 40 ARG HG3 1 1
7 10598 1 1 6 ARG HH11 H -113.350 -127.202 -5.716 1.00 . A A . 40 ARG HH11 1 1
7 10599 1 1 6 ARG HH12 H -113.543 -126.859 -7.403 1.00 . A A . 40 ARG HH12 1 1
7 10600 1 1 6 ARG HH21 H -114.499 -123.468 -6.941 1.00 . A A . 40 ARG HH21 1 1
7 10601 1 1 6 ARG HH22 H -114.203 -124.716 -8.107 1.00 . A A . 40 ARG HH22 1 1
7 10602 1 1 6 ARG N N -110.484 -125.693 -0.021 1.00 . A A . 40 ARG N 1 1
7 10603 1 1 6 ARG NE N -113.986 -124.843 -4.849 1.00 . A A . 40 ARG NE 1 1
7 10604 1 1 6 ARG NH1 N -113.577 -126.562 -6.450 1.00 . A A . 40 ARG NH1 1 1
7 10605 1 1 6 ARG NH2 N -114.238 -124.410 -7.156 1.00 . A A . 40 ARG NH2 1 1
7 10606 1 1 6 ARG O O -113.882 -126.022 -0.289 1.00 . A A . 40 ARG O 1 1
7 10607 1 1 7 ASP C C -114.698 -123.377 1.934 1.00 . A A . 41 ASP C 1 1
7 10608 1 1 7 ASP CA C -113.897 -124.638 2.192 1.00 . A A . 41 ASP CA 1 1
7 10609 1 1 7 ASP CB C -113.374 -124.638 3.654 1.00 . A A . 41 ASP CB 1 1
7 10610 1 1 7 ASP CG C -112.613 -125.940 3.915 1.00 . A A . 41 ASP CG 1 1
7 10611 1 1 7 ASP H H -111.986 -124.210 1.455 1.00 . A A . 41 ASP H 1 1
7 10612 1 1 7 ASP HA H -114.573 -125.477 2.070 1.00 . A A . 41 ASP HA 1 1
7 10613 1 1 7 ASP HB2 H -112.695 -123.776 3.824 1.00 . A A . 41 ASP HB2 1 1
7 10614 1 1 7 ASP HB3 H -114.212 -124.573 4.383 1.00 . A A . 41 ASP HB3 1 1
7 10615 1 1 7 ASP N N -112.812 -124.715 1.207 1.00 . A A . 41 ASP N 1 1
7 10616 1 1 7 ASP O O -114.198 -122.452 1.296 1.00 . A A . 41 ASP O 1 1
7 10617 1 1 7 ASP OD1 O -113.271 -127.014 3.943 1.00 . A A . 41 ASP OD1 1 1
7 10618 1 1 7 ASP OD2 O -111.366 -125.879 4.082 1.00 . A A . 41 ASP OD2 1 1
7 10619 1 1 8 VAL C C -116.835 -121.107 3.179 1.00 . A A . 42 VAL C 1 1
7 10620 1 1 8 VAL CA C -116.881 -122.178 2.097 1.00 . A A . 42 VAL CA 1 1
7 10621 1 1 8 VAL CB C -118.296 -122.705 1.791 1.00 . A A . 42 VAL CB 1 1
7 10622 1 1 8 VAL CG1 C -118.777 -123.717 2.852 1.00 . A A . 42 VAL CG1 1 1
7 10623 1 1 8 VAL CG2 C -119.324 -121.566 1.562 1.00 . A A . 42 VAL CG2 1 1
7 10624 1 1 8 VAL H H -116.363 -124.016 2.961 1.00 . A A . 42 VAL H 1 1
7 10625 1 1 8 VAL HA H -116.571 -121.690 1.184 1.00 . A A . 42 VAL HA 1 1
7 10626 1 1 8 VAL HB H -118.219 -123.265 0.827 1.00 . A A . 42 VAL HB 1 1
7 10627 1 1 8 VAL HG11 H -119.788 -124.089 2.580 1.00 . A A . 42 VAL HG11 1 1
7 10628 1 1 8 VAL HG12 H -118.842 -123.239 3.851 1.00 . A A . 42 VAL HG12 1 1
7 10629 1 1 8 VAL HG13 H -118.114 -124.603 2.920 1.00 . A A . 42 VAL HG13 1 1
7 10630 1 1 8 VAL HG21 H -119.542 -121.016 2.503 1.00 . A A . 42 VAL HG21 1 1
7 10631 1 1 8 VAL HG22 H -120.286 -121.982 1.198 1.00 . A A . 42 VAL HG22 1 1
7 10632 1 1 8 VAL HG23 H -118.943 -120.848 0.805 1.00 . A A . 42 VAL HG23 1 1
7 10633 1 1 8 VAL N N -115.963 -123.282 2.420 1.00 . A A . 42 VAL N 1 1
7 10634 1 1 8 VAL O O -117.112 -121.303 4.358 1.00 . A A . 42 VAL O 1 1
7 10635 1 1 9 ILE C C -117.172 -117.659 3.451 1.00 . A A . 43 ILE C 1 1
7 10636 1 1 9 ILE CA C -116.055 -118.720 3.555 1.00 . A A . 43 ILE CA 1 1
7 10637 1 1 9 ILE CB C -114.673 -118.243 3.039 1.00 . A A . 43 ILE CB 1 1
7 10638 1 1 9 ILE CD1 C -113.215 -119.891 4.485 1.00 . A A . 43 ILE CD1 1 1
7 10639 1 1 9 ILE CG1 C -113.584 -119.362 3.093 1.00 . A A . 43 ILE CG1 1 1
7 10640 1 1 9 ILE CG2 C -114.140 -116.987 3.743 1.00 . A A . 43 ILE CG2 1 1
7 10641 1 1 9 ILE H H -116.185 -119.761 1.787 1.00 . A A . 43 ILE H 1 1
7 10642 1 1 9 ILE HA H -115.972 -118.990 4.601 1.00 . A A . 43 ILE HA 1 1
7 10643 1 1 9 ILE HB H -114.792 -117.991 1.957 1.00 . A A . 43 ILE HB 1 1
7 10644 1 1 9 ILE HD11 H -114.121 -120.081 5.098 1.00 . A A . 43 ILE HD11 1 1
7 10645 1 1 9 ILE HD12 H -112.552 -119.180 5.016 1.00 . A A . 43 ILE HD12 1 1
7 10646 1 1 9 ILE HD13 H -112.663 -120.851 4.390 1.00 . A A . 43 ILE HD13 1 1
7 10647 1 1 9 ILE HG12 H -113.895 -120.219 2.459 1.00 . A A . 43 ILE HG12 1 1
7 10648 1 1 9 ILE HG13 H -112.655 -118.968 2.620 1.00 . A A . 43 ILE HG13 1 1
7 10649 1 1 9 ILE HG21 H -113.128 -116.745 3.376 1.00 . A A . 43 ILE HG21 1 1
7 10650 1 1 9 ILE HG22 H -114.058 -117.175 4.827 1.00 . A A . 43 ILE HG22 1 1
7 10651 1 1 9 ILE HG23 H -114.786 -116.102 3.565 1.00 . A A . 43 ILE HG23 1 1
7 10652 1 1 9 ILE N N -116.384 -119.899 2.763 1.00 . A A . 43 ILE N 1 1
7 10653 1 1 9 ILE O O -117.961 -117.661 2.501 1.00 . A A . 43 ILE O 1 1
7 10654 1 1 10 THR C C -117.551 -114.304 4.511 1.00 . A A . 44 THR C 1 1
7 10655 1 1 10 THR CA C -118.276 -115.633 4.478 1.00 . A A . 44 THR CA 1 1
7 10656 1 1 10 THR CB C -119.265 -115.706 5.642 1.00 . A A . 44 THR CB 1 1
7 10657 1 1 10 THR CG2 C -120.381 -114.645 5.492 1.00 . A A . 44 THR CG2 1 1
7 10658 1 1 10 THR H H -116.617 -116.699 5.201 1.00 . A A . 44 THR H 1 1
7 10659 1 1 10 THR HA H -118.871 -115.642 3.573 1.00 . A A . 44 THR HA 1 1
7 10660 1 1 10 THR HB H -118.750 -115.582 6.623 1.00 . A A . 44 THR HB 1 1
7 10661 1 1 10 THR HG1 H -119.215 -117.638 5.573 1.00 . A A . 44 THR HG1 1 1
7 10662 1 1 10 THR HG21 H -120.831 -114.698 4.477 1.00 . A A . 44 THR HG21 1 1
7 10663 1 1 10 THR HG22 H -119.995 -113.618 5.661 1.00 . A A . 44 THR HG22 1 1
7 10664 1 1 10 THR HG23 H -121.185 -114.828 6.236 1.00 . A A . 44 THR HG23 1 1
7 10665 1 1 10 THR N N -117.277 -116.714 4.441 1.00 . A A . 44 THR N 1 1
7 10666 1 1 10 THR O O -116.849 -113.974 5.475 1.00 . A A . 44 THR O 1 1
7 10667 1 1 10 THR OG1 O -119.908 -116.973 5.657 1.00 . A A . 44 THR OG1 1 1
7 10668 1 1 11 PHE C C -118.057 -111.063 3.504 1.00 . A A . 45 PHE C 1 1
7 10669 1 1 11 PHE CA C -117.071 -112.206 3.226 1.00 . A A . 45 PHE CA 1 1
7 10670 1 1 11 PHE CB C -116.543 -112.104 1.774 1.00 . A A . 45 PHE CB 1 1
7 10671 1 1 11 PHE CD1 C -116.232 -114.487 1.022 1.00 . A A . 45 PHE CD1 1 1
7 10672 1 1 11 PHE CD2 C -114.287 -113.178 1.337 1.00 . A A . 45 PHE CD2 1 1
7 10673 1 1 11 PHE CE1 C -115.460 -115.554 0.635 1.00 . A A . 45 PHE CE1 1 1
7 10674 1 1 11 PHE CE2 C -113.517 -114.235 0.922 1.00 . A A . 45 PHE CE2 1 1
7 10675 1 1 11 PHE CG C -115.663 -113.285 1.420 1.00 . A A . 45 PHE CG 1 1
7 10676 1 1 11 PHE CZ C -114.096 -115.431 0.592 1.00 . A A . 45 PHE CZ 1 1
7 10677 1 1 11 PHE H H -118.282 -113.825 2.650 1.00 . A A . 45 PHE H 1 1
7 10678 1 1 11 PHE HA H -116.218 -112.104 3.889 1.00 . A A . 45 PHE HA 1 1
7 10679 1 1 11 PHE HB2 H -117.399 -112.125 1.061 1.00 . A A . 45 PHE HB2 1 1
7 10680 1 1 11 PHE HB3 H -115.963 -111.170 1.610 1.00 . A A . 45 PHE HB3 1 1
7 10681 1 1 11 PHE HD1 H -117.306 -114.568 0.971 1.00 . A A . 45 PHE HD1 1 1
7 10682 1 1 11 PHE HD2 H -113.778 -112.245 1.495 1.00 . A A . 45 PHE HD2 1 1
7 10683 1 1 11 PHE HE1 H -115.913 -116.488 0.349 1.00 . A A . 45 PHE HE1 1 1
7 10684 1 1 11 PHE HE2 H -112.447 -114.111 0.843 1.00 . A A . 45 PHE HE2 1 1
7 10685 1 1 11 PHE HZ H -113.485 -116.253 0.268 1.00 . A A . 45 PHE HZ 1 1
7 10686 1 1 11 PHE N N -117.718 -113.501 3.429 1.00 . A A . 45 PHE N 1 1
7 10687 1 1 11 PHE O O -119.194 -111.098 3.014 1.00 . A A . 45 PHE O 1 1
7 10688 1 1 12 GLN C C -117.909 -107.543 4.552 1.00 . A A . 46 GLN C 1 1
7 10689 1 1 12 GLN CA C -118.477 -108.949 4.785 1.00 . A A . 46 GLN CA 1 1
7 10690 1 1 12 GLN CB C -118.627 -109.221 6.297 1.00 . A A . 46 GLN CB 1 1
7 10691 1 1 12 GLN CD C -119.752 -108.783 8.465 1.00 . A A . 46 GLN CD 1 1
7 10692 1 1 12 GLN CG C -119.761 -108.465 6.983 1.00 . A A . 46 GLN CG 1 1
7 10693 1 1 12 GLN H H -116.707 -109.987 4.691 1.00 . A A . 46 GLN H 1 1
7 10694 1 1 12 GLN HA H -119.452 -108.979 4.317 1.00 . A A . 46 GLN HA 1 1
7 10695 1 1 12 GLN HB2 H -118.824 -110.314 6.428 1.00 . A A . 46 GLN HB2 1 1
7 10696 1 1 12 GLN HB3 H -117.656 -109.028 6.813 1.00 . A A . 46 GLN HB3 1 1
7 10697 1 1 12 GLN HE21 H -121.534 -107.848 8.704 1.00 . A A . 46 GLN HE21 1 1
7 10698 1 1 12 GLN HE22 H -120.857 -108.604 10.138 1.00 . A A . 46 GLN HE22 1 1
7 10699 1 1 12 GLN HG2 H -119.645 -107.370 6.856 1.00 . A A . 46 GLN HG2 1 1
7 10700 1 1 12 GLN HG3 H -120.734 -108.783 6.557 1.00 . A A . 46 GLN HG3 1 1
7 10701 1 1 12 GLN N N -117.640 -110.030 4.297 1.00 . A A . 46 GLN N 1 1
7 10702 1 1 12 GLN NE2 N -120.799 -108.322 9.184 1.00 . A A . 46 GLN NE2 1 1
7 10703 1 1 12 GLN O O -116.693 -107.333 4.582 1.00 . A A . 46 GLN O 1 1
7 10704 1 1 12 GLN OE1 O -118.836 -109.441 8.963 1.00 . A A . 46 GLN OE1 1 1
7 10705 1 1 13 SER C C -119.168 -104.124 5.017 1.00 . A A . 47 SER C 1 1
7 10706 1 1 13 SER CA C -118.552 -105.138 4.037 1.00 . A A . 47 SER CA 1 1
7 10707 1 1 13 SER CB C -119.099 -104.871 2.600 1.00 . A A . 47 SER CB 1 1
7 10708 1 1 13 SER H H -119.810 -106.717 4.364 1.00 . A A . 47 SER H 1 1
7 10709 1 1 13 SER HA H -117.482 -104.961 4.045 1.00 . A A . 47 SER HA 1 1
7 10710 1 1 13 SER HB2 H -119.038 -103.800 2.306 1.00 . A A . 47 SER HB2 1 1
7 10711 1 1 13 SER HB3 H -118.454 -105.440 1.896 1.00 . A A . 47 SER HB3 1 1
7 10712 1 1 13 SER HG H -121.039 -104.664 2.472 1.00 . A A . 47 SER HG 1 1
7 10713 1 1 13 SER N N -118.819 -106.540 4.353 1.00 . A A . 47 SER N 1 1
7 10714 1 1 13 SER O O -120.160 -104.385 5.698 1.00 . A A . 47 SER O 1 1
7 10715 1 1 13 SER OG O -120.417 -105.400 2.418 1.00 . A A . 47 SER OG 1 1
7 10716 1 1 14 TYR C C -119.380 -100.584 5.076 1.00 . A A . 48 TYR C 1 1
7 10717 1 1 14 TYR CA C -118.970 -101.782 5.947 1.00 . A A . 48 TYR CA 1 1
7 10718 1 1 14 TYR CB C -117.713 -101.423 6.805 1.00 . A A . 48 TYR CB 1 1
7 10719 1 1 14 TYR CD1 C -118.935 -100.662 8.881 1.00 . A A . 48 TYR CD1 1 1
7 10720 1 1 14 TYR CD2 C -117.010 -99.455 8.179 1.00 . A A . 48 TYR CD2 1 1
7 10721 1 1 14 TYR CE1 C -119.010 -99.879 10.014 1.00 . A A . 48 TYR CE1 1 1
7 10722 1 1 14 TYR CE2 C -117.083 -98.666 9.310 1.00 . A A . 48 TYR CE2 1 1
7 10723 1 1 14 TYR CG C -117.921 -100.474 7.960 1.00 . A A . 48 TYR CG 1 1
7 10724 1 1 14 TYR CZ C -118.074 -98.893 10.240 1.00 . A A . 48 TYR CZ 1 1
7 10725 1 1 14 TYR H H -117.769 -102.695 4.535 1.00 . A A . 48 TYR H 1 1
7 10726 1 1 14 TYR HA H -119.812 -102.065 6.579 1.00 . A A . 48 TYR HA 1 1
7 10727 1 1 14 TYR HB2 H -117.349 -102.366 7.267 1.00 . A A . 48 TYR HB2 1 1
7 10728 1 1 14 TYR HB3 H -116.891 -101.042 6.154 1.00 . A A . 48 TYR HB3 1 1
7 10729 1 1 14 TYR HD1 H -119.654 -101.460 8.759 1.00 . A A . 48 TYR HD1 1 1
7 10730 1 1 14 TYR HD2 H -116.203 -99.299 7.477 1.00 . A A . 48 TYR HD2 1 1
7 10731 1 1 14 TYR HE1 H -119.794 -100.058 10.738 1.00 . A A . 48 TYR HE1 1 1
7 10732 1 1 14 TYR HE2 H -116.343 -97.894 9.469 1.00 . A A . 48 TYR HE2 1 1
7 10733 1 1 14 TYR HH H -117.380 -97.549 11.454 1.00 . A A . 48 TYR HH 1 1
7 10734 1 1 14 TYR N N -118.574 -102.899 5.090 1.00 . A A . 48 TYR N 1 1
7 10735 1 1 14 TYR O O -118.639 -100.178 4.181 1.00 . A A . 48 TYR O 1 1
7 10736 1 1 14 TYR OH O -118.132 -98.141 11.430 1.00 . A A . 48 TYR OH 1 1
7 10737 1 1 15 VAL C C -121.461 -97.707 5.513 1.00 . A A . 49 VAL C 1 1
7 10738 1 1 15 VAL CA C -121.049 -98.809 4.550 1.00 . A A . 49 VAL CA 1 1
7 10739 1 1 15 VAL CB C -122.158 -99.191 3.553 1.00 . A A . 49 VAL CB 1 1
7 10740 1 1 15 VAL CG1 C -123.537 -99.447 4.206 1.00 . A A . 49 VAL CG1 1 1
7 10741 1 1 15 VAL CG2 C -122.272 -98.148 2.421 1.00 . A A . 49 VAL CG2 1 1
7 10742 1 1 15 VAL H H -121.179 -100.245 6.053 1.00 . A A . 49 VAL H 1 1
7 10743 1 1 15 VAL HA H -120.237 -98.398 3.962 1.00 . A A . 49 VAL HA 1 1
7 10744 1 1 15 VAL HB H -121.833 -100.149 3.079 1.00 . A A . 49 VAL HB 1 1
7 10745 1 1 15 VAL HG11 H -124.230 -99.874 3.448 1.00 . A A . 49 VAL HG11 1 1
7 10746 1 1 15 VAL HG12 H -123.988 -98.505 4.583 1.00 . A A . 49 VAL HG12 1 1
7 10747 1 1 15 VAL HG13 H -123.453 -100.156 5.055 1.00 . A A . 49 VAL HG13 1 1
7 10748 1 1 15 VAL HG21 H -121.284 -97.956 1.953 1.00 . A A . 49 VAL HG21 1 1
7 10749 1 1 15 VAL HG22 H -122.694 -97.194 2.802 1.00 . A A . 49 VAL HG22 1 1
7 10750 1 1 15 VAL HG23 H -122.959 -98.531 1.636 1.00 . A A . 49 VAL HG23 1 1
7 10751 1 1 15 VAL N N -120.567 -99.957 5.311 1.00 . A A . 49 VAL N 1 1
7 10752 1 1 15 VAL O O -121.888 -97.976 6.639 1.00 . A A . 49 VAL O 1 1
7 10753 1 1 16 GLU C C -122.595 -94.366 4.874 1.00 . A A . 50 GLU C 1 1
7 10754 1 1 16 GLU CA C -121.670 -95.207 5.754 1.00 . A A . 50 GLU CA 1 1
7 10755 1 1 16 GLU CB C -120.409 -94.449 6.272 1.00 . A A . 50 GLU CB 1 1
7 10756 1 1 16 GLU CD C -118.047 -93.656 5.970 1.00 . A A . 50 GLU CD 1 1
7 10757 1 1 16 GLU CG C -119.229 -94.339 5.282 1.00 . A A . 50 GLU CG 1 1
7 10758 1 1 16 GLU H H -120.955 -96.304 4.135 1.00 . A A . 50 GLU H 1 1
7 10759 1 1 16 GLU HA H -122.275 -95.443 6.625 1.00 . A A . 50 GLU HA 1 1
7 10760 1 1 16 GLU HB2 H -120.687 -93.449 6.670 1.00 . A A . 50 GLU HB2 1 1
7 10761 1 1 16 GLU HB3 H -120.032 -95.037 7.142 1.00 . A A . 50 GLU HB3 1 1
7 10762 1 1 16 GLU HG2 H -118.921 -95.353 4.946 1.00 . A A . 50 GLU HG2 1 1
7 10763 1 1 16 GLU HG3 H -119.514 -93.747 4.388 1.00 . A A . 50 GLU HG3 1 1
7 10764 1 1 16 GLU N N -121.326 -96.433 5.051 1.00 . A A . 50 GLU N 1 1
7 10765 1 1 16 GLU O O -123.814 -94.498 4.972 1.00 . A A . 50 GLU O 1 1
7 10766 1 1 16 GLU OE1 O -118.186 -92.457 6.333 1.00 . A A . 50 GLU OE1 1 1
7 10767 1 1 16 GLU OE2 O -116.991 -94.322 6.138 1.00 . A A . 50 GLU OE2 1 1
7 10768 1 1 17 GLN C C -123.807 -91.541 3.575 1.00 . A A . 51 GLN C 1 1
7 10769 1 1 17 GLN CA C -122.823 -92.634 3.036 1.00 . A A . 51 GLN CA 1 1
7 10770 1 1 17 GLN CB C -123.469 -93.511 1.902 1.00 . A A . 51 GLN CB 1 1
7 10771 1 1 17 GLN CD C -123.192 -95.433 0.209 1.00 . A A . 51 GLN CD 1 1
7 10772 1 1 17 GLN CG C -122.474 -94.469 1.172 1.00 . A A . 51 GLN CG 1 1
7 10773 1 1 17 GLN H H -121.078 -93.381 3.935 1.00 . A A . 51 GLN H 1 1
7 10774 1 1 17 GLN HA H -122.058 -92.056 2.540 1.00 . A A . 51 GLN HA 1 1
7 10775 1 1 17 GLN HB2 H -124.279 -94.132 2.350 1.00 . A A . 51 GLN HB2 1 1
7 10776 1 1 17 GLN HB3 H -123.935 -92.855 1.131 1.00 . A A . 51 GLN HB3 1 1
7 10777 1 1 17 GLN HE21 H -121.422 -96.207 -0.461 1.00 . A A . 51 GLN HE21 1 1
7 10778 1 1 17 GLN HE22 H -122.849 -96.761 -1.297 1.00 . A A . 51 GLN HE22 1 1
7 10779 1 1 17 GLN HG2 H -121.731 -93.874 0.603 1.00 . A A . 51 GLN HG2 1 1
7 10780 1 1 17 GLN HG3 H -121.935 -95.092 1.914 1.00 . A A . 51 GLN HG3 1 1
7 10781 1 1 17 GLN N N -122.070 -93.468 3.992 1.00 . A A . 51 GLN N 1 1
7 10782 1 1 17 GLN NE2 N -122.409 -96.198 -0.598 1.00 . A A . 51 GLN NE2 1 1
7 10783 1 1 17 GLN O O -123.725 -90.381 3.162 1.00 . A A . 51 GLN O 1 1
7 10784 1 1 17 GLN OE1 O -124.421 -95.488 0.160 1.00 . A A . 51 GLN OE1 1 1
7 10785 1 1 18 SER C C -127.208 -91.420 4.438 1.00 . A A . 52 SER C 1 1
7 10786 1 1 18 SER CA C -125.862 -91.170 5.109 1.00 . A A . 52 SER CA 1 1
7 10787 1 1 18 SER CB C -125.656 -89.632 5.346 1.00 . A A . 52 SER CB 1 1
7 10788 1 1 18 SER H H -124.717 -92.902 4.737 1.00 . A A . 52 SER H 1 1
7 10789 1 1 18 SER HA H -125.948 -91.608 6.090 1.00 . A A . 52 SER HA 1 1
7 10790 1 1 18 SER HB2 H -126.458 -89.240 6.012 1.00 . A A . 52 SER HB2 1 1
7 10791 1 1 18 SER HB3 H -124.689 -89.482 5.873 1.00 . A A . 52 SER HB3 1 1
7 10792 1 1 18 SER HG H -124.876 -89.206 3.621 1.00 . A A . 52 SER HG 1 1
7 10793 1 1 18 SER N N -124.772 -91.927 4.468 1.00 . A A . 52 SER N 1 1
7 10794 1 1 18 SER O O -128.269 -91.075 4.966 1.00 . A A . 52 SER O 1 1
7 10795 1 1 18 SER OG O -125.639 -88.861 4.140 1.00 . A A . 52 SER OG 1 1
7 10796 1 1 19 ASN C C -129.063 -91.163 1.763 1.00 . A A . 53 ASN C 1 1
7 10797 1 1 19 ASN CA C -128.209 -92.341 2.260 1.00 . A A . 53 ASN CA 1 1
7 10798 1 1 19 ASN CB C -129.085 -93.528 2.759 1.00 . A A . 53 ASN CB 1 1
7 10799 1 1 19 ASN CG C -128.215 -94.746 3.093 1.00 . A A . 53 ASN CG 1 1
7 10800 1 1 19 ASN H H -126.229 -92.233 2.884 1.00 . A A . 53 ASN H 1 1
7 10801 1 1 19 ASN HA H -127.700 -92.695 1.373 1.00 . A A . 53 ASN HA 1 1
7 10802 1 1 19 ASN HB2 H -129.652 -93.220 3.663 1.00 . A A . 53 ASN HB2 1 1
7 10803 1 1 19 ASN HB3 H -129.807 -93.838 1.973 1.00 . A A . 53 ASN HB3 1 1
7 10804 1 1 19 ASN HD21 H -129.704 -95.489 4.287 1.00 . A A . 53 ASN HD21 1 1
7 10805 1 1 19 ASN HD22 H -128.236 -96.449 4.176 1.00 . A A . 53 ASN HD22 1 1
7 10806 1 1 19 ASN N N -127.143 -91.988 3.202 1.00 . A A . 53 ASN N 1 1
7 10807 1 1 19 ASN ND2 N -128.783 -95.648 3.936 1.00 . A A . 53 ASN ND2 1 1
7 10808 1 1 19 ASN O O -130.234 -91.322 1.419 1.00 . A A . 53 ASN O 1 1
7 10809 1 1 19 ASN OD1 O -127.081 -94.903 2.641 1.00 . A A . 53 ASN OD1 1 1
7 10810 1 1 20 GLY C C -129.354 -87.746 2.456 1.00 . A A . 54 GLY C 1 1
7 10811 1 1 20 GLY CA C -129.059 -88.677 1.305 1.00 . A A . 54 GLY CA 1 1
7 10812 1 1 20 GLY H H -127.498 -89.904 2.002 1.00 . A A . 54 GLY H 1 1
7 10813 1 1 20 GLY HA2 H -128.344 -88.175 0.669 1.00 . A A . 54 GLY HA2 1 1
7 10814 1 1 20 GLY HA3 H -129.999 -88.858 0.800 1.00 . A A . 54 GLY HA3 1 1
7 10815 1 1 20 GLY N N -128.455 -89.944 1.723 1.00 . A A . 54 GLY N 1 1
7 10816 1 1 20 GLY O O -130.313 -86.984 2.394 1.00 . A A . 54 GLY O 1 1
7 10817 1 1 21 GLU C C -129.680 -87.473 5.751 1.00 . A A . 55 GLU C 1 1
7 10818 1 1 21 GLU CA C -128.590 -87.011 4.777 1.00 . A A . 55 GLU CA 1 1
7 10819 1 1 21 GLU CB C -128.624 -85.462 4.566 1.00 . A A . 55 GLU CB 1 1
7 10820 1 1 21 GLU CD C -127.505 -83.419 3.624 1.00 . A A . 55 GLU CD 1 1
7 10821 1 1 21 GLU CG C -127.402 -84.935 3.788 1.00 . A A . 55 GLU CG 1 1
7 10822 1 1 21 GLU H H -127.738 -88.429 3.530 1.00 . A A . 55 GLU H 1 1
7 10823 1 1 21 GLU HA H -127.660 -87.208 5.287 1.00 . A A . 55 GLU HA 1 1
7 10824 1 1 21 GLU HB2 H -129.554 -85.188 4.020 1.00 . A A . 55 GLU HB2 1 1
7 10825 1 1 21 GLU HB3 H -128.647 -84.945 5.554 1.00 . A A . 55 GLU HB3 1 1
7 10826 1 1 21 GLU HG2 H -126.471 -85.183 4.341 1.00 . A A . 55 GLU HG2 1 1
7 10827 1 1 21 GLU HG3 H -127.354 -85.413 2.788 1.00 . A A . 55 GLU HG3 1 1
7 10828 1 1 21 GLU N N -128.517 -87.800 3.539 1.00 . A A . 55 GLU N 1 1
7 10829 1 1 21 GLU O O -130.218 -86.677 6.522 1.00 . A A . 55 GLU O 1 1
7 10830 1 1 21 GLU OE1 O -127.479 -82.706 4.663 1.00 . A A . 55 GLU OE1 1 1
7 10831 1 1 21 GLU OE2 O -127.608 -82.954 2.457 1.00 . A A . 55 GLU OE2 1 1
7 10832 1 1 22 GLY C C -130.792 -90.268 7.586 1.00 . A A . 56 GLY C 1 1
7 10833 1 1 22 GLY CA C -131.176 -89.356 6.452 1.00 . A A . 56 GLY CA 1 1
7 10834 1 1 22 GLY H H -129.600 -89.385 5.043 1.00 . A A . 56 GLY H 1 1
7 10835 1 1 22 GLY HA2 H -131.790 -88.575 6.883 1.00 . A A . 56 GLY HA2 1 1
7 10836 1 1 22 GLY HA3 H -131.738 -89.959 5.754 1.00 . A A . 56 GLY HA3 1 1
7 10837 1 1 22 GLY N N -130.055 -88.782 5.700 1.00 . A A . 56 GLY N 1 1
7 10838 1 1 22 GLY O O -131.458 -90.294 8.617 1.00 . A A . 56 GLY O 1 1
7 10839 1 1 23 GLY C C -127.765 -91.904 8.545 1.00 . A A . 57 GLY C 1 1
7 10840 1 1 23 GLY CA C -129.243 -92.035 8.386 1.00 . A A . 57 GLY CA 1 1
7 10841 1 1 23 GLY H H -129.194 -91.032 6.544 1.00 . A A . 57 GLY H 1 1
7 10842 1 1 23 GLY HA2 H -129.690 -91.879 9.360 1.00 . A A . 57 GLY HA2 1 1
7 10843 1 1 23 GLY HA3 H -129.430 -93.019 7.982 1.00 . A A . 57 GLY HA3 1 1
7 10844 1 1 23 GLY N N -129.716 -91.067 7.408 1.00 . A A . 57 GLY N 1 1
7 10845 1 1 23 GLY O O -126.995 -92.732 8.060 1.00 . A A . 57 GLY O 1 1
7 10846 1 1 24 LYS C C -125.297 -91.321 10.653 1.00 . A A . 58 LYS C 1 1
7 10847 1 1 24 LYS CA C -125.914 -90.499 9.517 1.00 . A A . 58 LYS CA 1 1
7 10848 1 1 24 LYS CB C -125.753 -88.972 9.751 1.00 . A A . 58 LYS CB 1 1
7 10849 1 1 24 LYS CD C -124.200 -86.940 9.705 1.00 . A A . 58 LYS CD 1 1
7 10850 1 1 24 LYS CE C -122.761 -86.408 9.633 1.00 . A A . 58 LYS CE 1 1
7 10851 1 1 24 LYS CG C -124.303 -88.471 9.616 1.00 . A A . 58 LYS CG 1 1
7 10852 1 1 24 LYS H H -127.977 -90.203 9.639 1.00 . A A . 58 LYS H 1 1
7 10853 1 1 24 LYS HA H -125.343 -90.722 8.625 1.00 . A A . 58 LYS HA 1 1
7 10854 1 1 24 LYS HB2 H -126.360 -88.444 8.980 1.00 . A A . 58 LYS HB2 1 1
7 10855 1 1 24 LYS HB3 H -126.161 -88.681 10.744 1.00 . A A . 58 LYS HB3 1 1
7 10856 1 1 24 LYS HD2 H -124.776 -86.503 8.859 1.00 . A A . 58 LYS HD2 1 1
7 10857 1 1 24 LYS HD3 H -124.675 -86.595 10.650 1.00 . A A . 58 LYS HD3 1 1
7 10858 1 1 24 LYS HE2 H -122.263 -86.757 8.704 1.00 . A A . 58 LYS HE2 1 1
7 10859 1 1 24 LYS HE3 H -122.761 -85.297 9.654 1.00 . A A . 58 LYS HE3 1 1
7 10860 1 1 24 LYS HG2 H -123.686 -88.927 10.424 1.00 . A A . 58 LYS HG2 1 1
7 10861 1 1 24 LYS HG3 H -123.887 -88.799 8.637 1.00 . A A . 58 LYS HG3 1 1
7 10862 1 1 24 LYS HZ1 H -120.985 -86.498 10.703 1.00 . A A . 58 LYS HZ1 1 1
7 10863 1 1 24 LYS HZ2 H -121.919 -87.913 10.786 1.00 . A A . 58 LYS HZ2 1 1
7 10864 1 1 24 LYS HZ3 H -122.380 -86.537 11.669 1.00 . A A . 58 LYS HZ3 1 1
7 10865 1 1 24 LYS N N -127.312 -90.841 9.259 1.00 . A A . 58 LYS N 1 1
7 10866 1 1 24 LYS NZ N -121.951 -86.874 10.784 1.00 . A A . 58 LYS NZ 1 1
7 10867 1 1 24 LYS O O -125.044 -90.851 11.757 1.00 . A A . 58 LYS O 1 1
7 10868 1 1 25 THR C C -123.842 -94.656 10.319 1.00 . A A . 59 THR C 1 1
7 10869 1 1 25 THR CA C -124.495 -93.624 11.232 1.00 . A A . 59 THR CA 1 1
7 10870 1 1 25 THR CB C -125.507 -94.181 12.253 1.00 . A A . 59 THR CB 1 1
7 10871 1 1 25 THR CG2 C -126.669 -94.948 11.596 1.00 . A A . 59 THR CG2 1 1
7 10872 1 1 25 THR H H -125.293 -92.943 9.433 1.00 . A A . 59 THR H 1 1
7 10873 1 1 25 THR HA H -123.684 -93.176 11.793 1.00 . A A . 59 THR HA 1 1
7 10874 1 1 25 THR HB H -125.935 -93.300 12.789 1.00 . A A . 59 THR HB 1 1
7 10875 1 1 25 THR HG1 H -125.544 -95.182 13.920 1.00 . A A . 59 THR HG1 1 1
7 10876 1 1 25 THR HG21 H -127.443 -95.194 12.354 1.00 . A A . 59 THR HG21 1 1
7 10877 1 1 25 THR HG22 H -126.320 -95.895 11.137 1.00 . A A . 59 THR HG22 1 1
7 10878 1 1 25 THR HG23 H -127.146 -94.327 10.809 1.00 . A A . 59 THR HG23 1 1
7 10879 1 1 25 THR N N -125.060 -92.615 10.353 1.00 . A A . 59 THR N 1 1
7 10880 1 1 25 THR O O -123.663 -94.416 9.127 1.00 . A A . 59 THR O 1 1
7 10881 1 1 25 THR OG1 O -124.888 -95.009 13.237 1.00 . A A . 59 THR OG1 1 1
7 10882 1 1 26 TYR C C -123.496 -98.224 10.355 1.00 . A A . 60 TYR C 1 1
7 10883 1 1 26 TYR CA C -122.765 -96.905 10.147 1.00 . A A . 60 TYR CA 1 1
7 10884 1 1 26 TYR CB C -121.256 -97.022 10.540 1.00 . A A . 60 TYR CB 1 1
7 10885 1 1 26 TYR CD1 C -121.171 -97.752 12.963 1.00 . A A . 60 TYR CD1 1 1
7 10886 1 1 26 TYR CD2 C -120.682 -95.481 12.432 1.00 . A A . 60 TYR CD2 1 1
7 10887 1 1 26 TYR CE1 C -121.020 -97.471 14.308 1.00 . A A . 60 TYR CE1 1 1
7 10888 1 1 26 TYR CE2 C -120.548 -95.195 13.774 1.00 . A A . 60 TYR CE2 1 1
7 10889 1 1 26 TYR CG C -121.020 -96.755 12.011 1.00 . A A . 60 TYR CG 1 1
7 10890 1 1 26 TYR CZ C -120.725 -96.187 14.711 1.00 . A A . 60 TYR CZ 1 1
7 10891 1 1 26 TYR H H -123.625 -95.983 11.827 1.00 . A A . 60 TYR H 1 1
7 10892 1 1 26 TYR HA H -122.797 -96.729 9.077 1.00 . A A . 60 TYR HA 1 1
7 10893 1 1 26 TYR HB2 H -120.827 -98.009 10.275 1.00 . A A . 60 TYR HB2 1 1
7 10894 1 1 26 TYR HB3 H -120.677 -96.273 9.960 1.00 . A A . 60 TYR HB3 1 1
7 10895 1 1 26 TYR HD1 H -121.429 -98.757 12.658 1.00 . A A . 60 TYR HD1 1 1
7 10896 1 1 26 TYR HD2 H -120.552 -94.692 11.704 1.00 . A A . 60 TYR HD2 1 1
7 10897 1 1 26 TYR HE1 H -121.152 -98.258 15.041 1.00 . A A . 60 TYR HE1 1 1
7 10898 1 1 26 TYR HE2 H -120.302 -94.192 14.098 1.00 . A A . 60 TYR HE2 1 1
7 10899 1 1 26 TYR HH H -120.603 -96.669 16.597 1.00 . A A . 60 TYR HH 1 1
7 10900 1 1 26 TYR N N -123.444 -95.825 10.852 1.00 . A A . 60 TYR N 1 1
7 10901 1 1 26 TYR O O -124.157 -98.444 11.372 1.00 . A A . 60 TYR O 1 1
7 10902 1 1 26 TYR OH O -120.594 -95.862 16.075 1.00 . A A . 60 TYR OH 1 1
7 10903 1 1 27 LYS C C -122.993 -101.473 8.756 1.00 . A A . 61 LYS C 1 1
7 10904 1 1 27 LYS CA C -123.975 -100.446 9.312 1.00 . A A . 61 LYS CA 1 1
7 10905 1 1 27 LYS CB C -125.257 -100.395 8.428 1.00 . A A . 61 LYS CB 1 1
7 10906 1 1 27 LYS CD C -127.448 -101.467 7.662 1.00 . A A . 61 LYS CD 1 1
7 10907 1 1 27 LYS CE C -128.423 -102.642 7.826 1.00 . A A . 61 LYS CE 1 1
7 10908 1 1 27 LYS CG C -126.198 -101.608 8.545 1.00 . A A . 61 LYS CG 1 1
7 10909 1 1 27 LYS H H -122.813 -98.916 8.532 1.00 . A A . 61 LYS H 1 1
7 10910 1 1 27 LYS HA H -124.243 -100.765 10.312 1.00 . A A . 61 LYS HA 1 1
7 10911 1 1 27 LYS HB2 H -125.842 -99.501 8.746 1.00 . A A . 61 LYS HB2 1 1
7 10912 1 1 27 LYS HB3 H -124.988 -100.225 7.361 1.00 . A A . 61 LYS HB3 1 1
7 10913 1 1 27 LYS HD2 H -127.966 -100.517 7.921 1.00 . A A . 61 LYS HD2 1 1
7 10914 1 1 27 LYS HD3 H -127.127 -101.404 6.597 1.00 . A A . 61 LYS HD3 1 1
7 10915 1 1 27 LYS HE2 H -127.925 -103.600 7.570 1.00 . A A . 61 LYS HE2 1 1
7 10916 1 1 27 LYS HE3 H -128.800 -102.692 8.869 1.00 . A A . 61 LYS HE3 1 1
7 10917 1 1 27 LYS HG2 H -125.680 -102.548 8.258 1.00 . A A . 61 LYS HG2 1 1
7 10918 1 1 27 LYS HG3 H -126.523 -101.706 9.606 1.00 . A A . 61 LYS HG3 1 1
7 10919 1 1 27 LYS HZ1 H -130.092 -101.609 7.156 1.00 . A A . 61 LYS HZ1 1 1
7 10920 1 1 27 LYS HZ2 H -130.235 -103.298 7.059 1.00 . A A . 61 LYS HZ2 1 1
7 10921 1 1 27 LYS HZ3 H -129.268 -102.462 5.940 1.00 . A A . 61 LYS HZ3 1 1
7 10922 1 1 27 LYS N N -123.356 -99.132 9.352 1.00 . A A . 61 LYS N 1 1
7 10923 1 1 27 LYS NZ N -129.592 -102.491 6.929 1.00 . A A . 61 LYS NZ 1 1
7 10924 1 1 27 LYS O O -122.150 -101.165 7.911 1.00 . A A . 61 LYS O 1 1
7 10925 1 1 28 TRP C C -123.403 -104.846 8.148 1.00 . A A . 62 TRP C 1 1
7 10926 1 1 28 TRP CA C -122.380 -103.914 8.816 1.00 . A A . 62 TRP CA 1 1
7 10927 1 1 28 TRP CB C -121.735 -104.540 10.091 1.00 . A A . 62 TRP CB 1 1
7 10928 1 1 28 TRP CD1 C -119.961 -103.145 11.515 1.00 . A A . 62 TRP CD1 1 1
7 10929 1 1 28 TRP CD2 C -119.219 -104.232 9.707 1.00 . A A . 62 TRP CD2 1 1
7 10930 1 1 28 TRP CE2 C -118.144 -103.619 10.332 1.00 . A A . 62 TRP CE2 1 1
7 10931 1 1 28 TRP CE3 C -119.061 -104.984 8.588 1.00 . A A . 62 TRP CE3 1 1
7 10932 1 1 28 TRP CG C -120.388 -103.926 10.470 1.00 . A A . 62 TRP CG 1 1
7 10933 1 1 28 TRP CH2 C -116.700 -104.540 8.731 1.00 . A A . 62 TRP CH2 1 1
7 10934 1 1 28 TRP CZ2 C -116.886 -103.764 9.858 1.00 . A A . 62 TRP CZ2 1 1
7 10935 1 1 28 TRP CZ3 C -117.777 -105.146 8.104 1.00 . A A . 62 TRP CZ3 1 1
7 10936 1 1 28 TRP H H -123.795 -102.983 9.898 1.00 . A A . 62 TRP H 1 1
7 10937 1 1 28 TRP HA H -121.616 -103.662 8.080 1.00 . A A . 62 TRP HA 1 1
7 10938 1 1 28 TRP HB2 H -122.439 -104.451 10.946 1.00 . A A . 62 TRP HB2 1 1
7 10939 1 1 28 TRP HB3 H -121.533 -105.621 9.941 1.00 . A A . 62 TRP HB3 1 1
7 10940 1 1 28 TRP HD1 H -120.563 -102.767 12.313 1.00 . A A . 62 TRP HD1 1 1
7 10941 1 1 28 TRP HE1 H -117.997 -102.545 12.087 1.00 . A A . 62 TRP HE1 1 1
7 10942 1 1 28 TRP HE3 H -119.935 -105.399 8.102 1.00 . A A . 62 TRP HE3 1 1
7 10943 1 1 28 TRP HH2 H -115.707 -104.656 8.317 1.00 . A A . 62 TRP HH2 1 1
7 10944 1 1 28 TRP HZ2 H -116.088 -103.274 10.384 1.00 . A A . 62 TRP HZ2 1 1
7 10945 1 1 28 TRP HZ3 H -117.616 -105.742 7.216 1.00 . A A . 62 TRP HZ3 1 1
7 10946 1 1 28 TRP N N -123.115 -102.745 9.217 1.00 . A A . 62 TRP N 1 1
7 10947 1 1 28 TRP NE1 N -118.602 -102.941 11.427 1.00 . A A . 62 TRP NE1 1 1
7 10948 1 1 28 TRP O O -124.456 -105.152 8.710 1.00 . A A . 62 TRP O 1 1
7 10949 1 1 29 VAL C C -122.981 -107.173 5.445 1.00 . A A . 63 VAL C 1 1
7 10950 1 1 29 VAL CA C -123.940 -106.194 6.097 1.00 . A A . 63 VAL CA 1 1
7 10951 1 1 29 VAL CB C -124.766 -105.467 5.017 1.00 . A A . 63 VAL CB 1 1
7 10952 1 1 29 VAL CG1 C -125.963 -104.755 5.677 1.00 . A A . 63 VAL CG1 1 1
7 10953 1 1 29 VAL CG2 C -123.912 -104.449 4.226 1.00 . A A . 63 VAL CG2 1 1
7 10954 1 1 29 VAL H H -122.241 -105.051 6.456 1.00 . A A . 63 VAL H 1 1
7 10955 1 1 29 VAL HA H -124.602 -106.774 6.729 1.00 . A A . 63 VAL HA 1 1
7 10956 1 1 29 VAL HB H -125.198 -106.201 4.295 1.00 . A A . 63 VAL HB 1 1
7 10957 1 1 29 VAL HG11 H -126.614 -104.296 4.903 1.00 . A A . 63 VAL HG11 1 1
7 10958 1 1 29 VAL HG12 H -125.612 -103.950 6.357 1.00 . A A . 63 VAL HG12 1 1
7 10959 1 1 29 VAL HG13 H -126.568 -105.473 6.270 1.00 . A A . 63 VAL HG13 1 1
7 10960 1 1 29 VAL HG21 H -123.040 -104.934 3.741 1.00 . A A . 63 VAL HG21 1 1
7 10961 1 1 29 VAL HG22 H -123.547 -103.641 4.897 1.00 . A A . 63 VAL HG22 1 1
7 10962 1 1 29 VAL HG23 H -124.533 -103.977 3.433 1.00 . A A . 63 VAL HG23 1 1
7 10963 1 1 29 VAL N N -123.106 -105.306 6.903 1.00 . A A . 63 VAL N 1 1
7 10964 1 1 29 VAL O O -121.789 -106.884 5.351 1.00 . A A . 63 VAL O 1 1
7 10965 1 1 30 ASP C C -122.512 -109.054 2.780 1.00 . A A . 64 ASP C 1 1
7 10966 1 1 30 ASP CA C -122.669 -109.382 4.262 1.00 . A A . 64 ASP CA 1 1
7 10967 1 1 30 ASP CB C -123.270 -110.807 4.416 1.00 . A A . 64 ASP CB 1 1
7 10968 1 1 30 ASP CG C -123.254 -111.204 5.895 1.00 . A A . 64 ASP CG 1 1
7 10969 1 1 30 ASP H H -124.432 -108.564 5.032 1.00 . A A . 64 ASP H 1 1
7 10970 1 1 30 ASP HA H -121.671 -109.399 4.676 1.00 . A A . 64 ASP HA 1 1
7 10971 1 1 30 ASP HB2 H -124.315 -110.828 4.039 1.00 . A A . 64 ASP HB2 1 1
7 10972 1 1 30 ASP HB3 H -122.674 -111.559 3.854 1.00 . A A . 64 ASP HB3 1 1
7 10973 1 1 30 ASP N N -123.462 -108.353 4.958 1.00 . A A . 64 ASP N 1 1
7 10974 1 1 30 ASP O O -123.397 -108.440 2.197 1.00 . A A . 64 ASP O 1 1
7 10975 1 1 30 ASP OD1 O -122.134 -111.328 6.461 1.00 . A A . 64 ASP OD1 1 1
7 10976 1 1 30 ASP OD2 O -124.357 -111.391 6.474 1.00 . A A . 64 ASP OD2 1 1
7 10977 1 1 31 GLU C C -121.332 -110.258 -0.169 1.00 . A A . 65 GLU C 1 1
7 10978 1 1 31 GLU CA C -121.019 -109.097 0.764 1.00 . A A . 65 GLU CA 1 1
7 10979 1 1 31 GLU CB C -119.514 -108.684 0.648 1.00 . A A . 65 GLU CB 1 1
7 10980 1 1 31 GLU CD C -119.565 -106.510 -0.725 1.00 . A A . 65 GLU CD 1 1
7 10981 1 1 31 GLU CG C -119.092 -107.964 -0.658 1.00 . A A . 65 GLU CG 1 1
7 10982 1 1 31 GLU H H -120.651 -109.919 2.650 1.00 . A A . 65 GLU H 1 1
7 10983 1 1 31 GLU HA H -121.620 -108.264 0.426 1.00 . A A . 65 GLU HA 1 1
7 10984 1 1 31 GLU HB2 H -119.278 -107.996 1.492 1.00 . A A . 65 GLU HB2 1 1
7 10985 1 1 31 GLU HB3 H -118.843 -109.572 0.768 1.00 . A A . 65 GLU HB3 1 1
7 10986 1 1 31 GLU HG2 H -117.979 -107.984 -0.701 1.00 . A A . 65 GLU HG2 1 1
7 10987 1 1 31 GLU HG3 H -119.467 -108.509 -1.547 1.00 . A A . 65 GLU HG3 1 1
7 10988 1 1 31 GLU N N -121.360 -109.413 2.150 1.00 . A A . 65 GLU N 1 1
7 10989 1 1 31 GLU O O -122.111 -110.129 -1.111 1.00 . A A . 65 GLU O 1 1
7 10990 1 1 31 GLU OE1 O -120.800 -106.278 -0.797 1.00 . A A . 65 GLU OE1 1 1
7 10991 1 1 31 GLU OE2 O -118.684 -105.608 -0.726 1.00 . A A . 65 GLU OE2 1 1
7 10992 1 1 32 PHE C C -120.324 -113.761 0.199 1.00 . A A . 66 PHE C 1 1
7 10993 1 1 32 PHE CA C -120.828 -112.637 -0.691 1.00 . A A . 66 PHE CA 1 1
7 10994 1 1 32 PHE CB C -120.086 -112.590 -2.094 1.00 . A A . 66 PHE CB 1 1
7 10995 1 1 32 PHE CD1 C -117.977 -111.306 -1.610 1.00 . A A . 66 PHE CD1 1 1
7 10996 1 1 32 PHE CD2 C -117.755 -113.565 -2.277 1.00 . A A . 66 PHE CD2 1 1
7 10997 1 1 32 PHE CE1 C -116.632 -111.239 -1.331 1.00 . A A . 66 PHE CE1 1 1
7 10998 1 1 32 PHE CE2 C -116.397 -113.502 -2.025 1.00 . A A . 66 PHE CE2 1 1
7 10999 1 1 32 PHE CG C -118.571 -112.477 -2.024 1.00 . A A . 66 PHE CG 1 1
7 11000 1 1 32 PHE CZ C -115.831 -112.343 -1.517 1.00 . A A . 66 PHE CZ 1 1
7 11001 1 1 32 PHE H H -120.079 -111.529 0.891 1.00 . A A . 66 PHE H 1 1
7 11002 1 1 32 PHE HA H -121.881 -112.826 -0.861 1.00 . A A . 66 PHE HA 1 1
7 11003 1 1 32 PHE HB2 H -120.341 -113.492 -2.690 1.00 . A A . 66 PHE HB2 1 1
7 11004 1 1 32 PHE HB3 H -120.462 -111.710 -2.658 1.00 . A A . 66 PHE HB3 1 1
7 11005 1 1 32 PHE HD1 H -118.601 -110.452 -1.434 1.00 . A A . 66 PHE HD1 1 1
7 11006 1 1 32 PHE HD2 H -118.201 -114.487 -2.624 1.00 . A A . 66 PHE HD2 1 1
7 11007 1 1 32 PHE HE1 H -116.226 -110.342 -0.885 1.00 . A A . 66 PHE HE1 1 1
7 11008 1 1 32 PHE HE2 H -115.812 -114.401 -2.156 1.00 . A A . 66 PHE HE2 1 1
7 11009 1 1 32 PHE HZ H -114.807 -112.309 -1.140 1.00 . A A . 66 PHE HZ 1 1
7 11010 1 1 32 PHE N N -120.699 -111.427 0.099 1.00 . A A . 66 PHE N 1 1
7 11011 1 1 32 PHE O O -119.759 -113.532 1.272 1.00 . A A . 66 PHE O 1 1
7 11012 1 1 33 THR C C -119.352 -117.026 -0.715 1.00 . A A . 67 THR C 1 1
7 11013 1 1 33 THR CA C -119.937 -116.206 0.416 1.00 . A A . 67 THR CA 1 1
7 11014 1 1 33 THR CB C -120.969 -116.966 1.280 1.00 . A A . 67 THR CB 1 1
7 11015 1 1 33 THR CG2 C -122.262 -117.288 0.514 1.00 . A A . 67 THR CG2 1 1
7 11016 1 1 33 THR H H -120.870 -115.212 -1.145 1.00 . A A . 67 THR H 1 1
7 11017 1 1 33 THR HA H -119.112 -115.934 1.059 1.00 . A A . 67 THR HA 1 1
7 11018 1 1 33 THR HB H -121.243 -116.292 2.127 1.00 . A A . 67 THR HB 1 1
7 11019 1 1 33 THR HG1 H -119.564 -117.972 2.172 1.00 . A A . 67 THR HG1 1 1
7 11020 1 1 33 THR HG21 H -122.991 -117.775 1.197 1.00 . A A . 67 THR HG21 1 1
7 11021 1 1 33 THR HG22 H -122.061 -117.984 -0.326 1.00 . A A . 67 THR HG22 1 1
7 11022 1 1 33 THR HG23 H -122.729 -116.364 0.114 1.00 . A A . 67 THR HG23 1 1
7 11023 1 1 33 THR N N -120.461 -115.023 -0.255 1.00 . A A . 67 THR N 1 1
7 11024 1 1 33 THR O O -119.973 -117.188 -1.763 1.00 . A A . 67 THR O 1 1
7 11025 1 1 33 THR OG1 O -120.467 -118.178 1.851 1.00 . A A . 67 THR OG1 1 1
7 11026 1 1 34 ALA C C -116.525 -119.369 -1.107 1.00 . A A . 68 ALA C 1 1
7 11027 1 1 34 ALA CA C -117.495 -118.330 -1.626 1.00 . A A . 68 ALA CA 1 1
7 11028 1 1 34 ALA CB C -116.765 -117.417 -2.644 1.00 . A A . 68 ALA CB 1 1
7 11029 1 1 34 ALA H H -117.665 -117.352 0.331 1.00 . A A . 68 ALA H 1 1
7 11030 1 1 34 ALA HA H -118.252 -118.897 -2.157 1.00 . A A . 68 ALA HA 1 1
7 11031 1 1 34 ALA HB1 H -117.478 -116.663 -3.040 1.00 . A A . 68 ALA HB1 1 1
7 11032 1 1 34 ALA HB2 H -116.377 -117.992 -3.513 1.00 . A A . 68 ALA HB2 1 1
7 11033 1 1 34 ALA HB3 H -115.918 -116.874 -2.172 1.00 . A A . 68 ALA HB3 1 1
7 11034 1 1 34 ALA N N -118.123 -117.548 -0.550 1.00 . A A . 68 ALA N 1 1
7 11035 1 1 34 ALA O O -115.988 -119.243 -0.007 1.00 . A A . 68 ALA O 1 1
7 11036 1 1 35 ALA C C -113.849 -120.995 -1.859 1.00 . A A . 69 ALA C 1 1
7 11037 1 1 35 ALA CA C -115.263 -121.478 -1.533 1.00 . A A . 69 ALA CA 1 1
7 11038 1 1 35 ALA CB C -115.595 -122.828 -2.201 1.00 . A A . 69 ALA CB 1 1
7 11039 1 1 35 ALA H H -116.645 -120.551 -2.799 1.00 . A A . 69 ALA H 1 1
7 11040 1 1 35 ALA HA H -115.328 -121.631 -0.473 1.00 . A A . 69 ALA HA 1 1
7 11041 1 1 35 ALA HB1 H -115.465 -122.784 -3.304 1.00 . A A . 69 ALA HB1 1 1
7 11042 1 1 35 ALA HB2 H -116.648 -123.104 -1.979 1.00 . A A . 69 ALA HB2 1 1
7 11043 1 1 35 ALA HB3 H -114.945 -123.629 -1.789 1.00 . A A . 69 ALA HB3 1 1
7 11044 1 1 35 ALA N N -116.224 -120.441 -1.903 1.00 . A A . 69 ALA N 1 1
7 11045 1 1 35 ALA O O -113.515 -120.721 -3.002 1.00 . A A . 69 ALA O 1 1
7 11046 1 1 36 ALA C C -110.929 -120.217 0.227 1.00 . A A . 70 ALA C 1 1
7 11047 1 1 36 ALA CA C -111.791 -120.028 -0.981 1.00 . A A . 70 ALA CA 1 1
7 11048 1 1 36 ALA CB C -112.126 -118.523 -1.039 1.00 . A A . 70 ALA CB 1 1
7 11049 1 1 36 ALA H H -113.269 -121.036 0.117 1.00 . A A . 70 ALA H 1 1
7 11050 1 1 36 ALA HA H -111.237 -120.327 -1.864 1.00 . A A . 70 ALA HA 1 1
7 11051 1 1 36 ALA HB1 H -112.706 -118.320 -1.963 1.00 . A A . 70 ALA HB1 1 1
7 11052 1 1 36 ALA HB2 H -111.226 -117.873 -1.060 1.00 . A A . 70 ALA HB2 1 1
7 11053 1 1 36 ALA HB3 H -112.767 -118.222 -0.185 1.00 . A A . 70 ALA HB3 1 1
7 11054 1 1 36 ALA N N -113.010 -120.791 -0.824 1.00 . A A . 70 ALA N 1 1
7 11055 1 1 36 ALA O O -111.372 -120.748 1.242 1.00 . A A . 70 ALA O 1 1
7 11056 1 1 37 HIS C C -108.301 -118.240 1.405 1.00 . A A . 71 HIS C 1 1
7 11057 1 1 37 HIS CA C -108.717 -119.701 1.232 1.00 . A A . 71 HIS CA 1 1
7 11058 1 1 37 HIS CB C -107.493 -120.586 0.904 1.00 . A A . 71 HIS CB 1 1
7 11059 1 1 37 HIS CD2 C -107.002 -121.206 3.345 1.00 . A A . 71 HIS CD2 1 1
7 11060 1 1 37 HIS CE1 C -104.872 -121.053 3.392 1.00 . A A . 71 HIS CE1 1 1
7 11061 1 1 37 HIS CG C -106.626 -120.842 2.095 1.00 . A A . 71 HIS CG 1 1
7 11062 1 1 37 HIS H H -109.338 -119.292 -0.695 1.00 . A A . 71 HIS H 1 1
7 11063 1 1 37 HIS HA H -109.174 -120.067 2.144 1.00 . A A . 71 HIS HA 1 1
7 11064 1 1 37 HIS HB2 H -107.867 -121.575 0.568 1.00 . A A . 71 HIS HB2 1 1
7 11065 1 1 37 HIS HB3 H -106.900 -120.156 0.069 1.00 . A A . 71 HIS HB3 1 1
7 11066 1 1 37 HIS HD1 H -104.671 -120.380 1.400 1.00 . A A . 71 HIS HD1 1 1
7 11067 1 1 37 HIS HD2 H -107.985 -121.379 3.752 1.00 . A A . 71 HIS HD2 1 1
7 11068 1 1 37 HIS HE1 H -103.827 -121.075 3.708 1.00 . A A . 71 HIS HE1 1 1
7 11069 1 1 37 HIS N N -109.669 -119.732 0.146 1.00 . A A . 71 HIS N 1 1
7 11070 1 1 37 HIS ND1 N -105.256 -120.750 2.125 1.00 . A A . 71 HIS ND1 1 1
7 11071 1 1 37 HIS NE2 N -105.908 -121.331 4.167 1.00 . A A . 71 HIS NE2 1 1
7 11072 1 1 37 HIS O O -107.603 -117.689 0.551 1.00 . A A . 71 HIS O 1 1
7 11073 1 1 38 VAL C C -107.506 -116.236 3.968 1.00 . A A . 72 VAL C 1 1
7 11074 1 1 38 VAL CA C -108.466 -116.142 2.778 1.00 . A A . 72 VAL CA 1 1
7 11075 1 1 38 VAL CB C -109.860 -115.524 3.124 1.00 . A A . 72 VAL CB 1 1
7 11076 1 1 38 VAL CG1 C -110.026 -113.981 3.207 1.00 . A A . 72 VAL CG1 1 1
7 11077 1 1 38 VAL CG2 C -110.910 -116.000 2.105 1.00 . A A . 72 VAL CG2 1 1
7 11078 1 1 38 VAL H H -109.307 -118.013 3.189 1.00 . A A . 72 VAL H 1 1
7 11079 1 1 38 VAL HA H -107.990 -115.655 1.946 1.00 . A A . 72 VAL HA 1 1
7 11080 1 1 38 VAL HB H -110.193 -115.939 4.108 1.00 . A A . 72 VAL HB 1 1
7 11081 1 1 38 VAL HG11 H -109.075 -113.411 3.149 1.00 . A A . 72 VAL HG11 1 1
7 11082 1 1 38 VAL HG12 H -110.502 -113.791 4.207 1.00 . A A . 72 VAL HG12 1 1
7 11083 1 1 38 VAL HG13 H -110.744 -113.597 2.410 1.00 . A A . 72 VAL HG13 1 1
7 11084 1 1 38 VAL HG21 H -111.878 -115.539 2.385 1.00 . A A . 72 VAL HG21 1 1
7 11085 1 1 38 VAL HG22 H -111.064 -117.096 2.104 1.00 . A A . 72 VAL HG22 1 1
7 11086 1 1 38 VAL HG23 H -110.642 -115.659 1.084 1.00 . A A . 72 VAL HG23 1 1
7 11087 1 1 38 VAL N N -108.736 -117.559 2.512 1.00 . A A . 72 VAL N 1 1
7 11088 1 1 38 VAL O O -107.947 -116.332 5.105 1.00 . A A . 72 VAL O 1 1
7 11089 1 1 39 GLN C C -104.338 -115.540 5.442 1.00 . A A . 73 GLN C 1 1
7 11090 1 1 39 GLN CA C -105.208 -116.627 4.814 1.00 . A A . 73 GLN CA 1 1
7 11091 1 1 39 GLN CB C -104.232 -117.639 4.123 1.00 . A A . 73 GLN CB 1 1
7 11092 1 1 39 GLN CD C -102.038 -118.922 4.379 1.00 . A A . 73 GLN CD 1 1
7 11093 1 1 39 GLN CG C -103.346 -118.501 5.060 1.00 . A A . 73 GLN CG 1 1
7 11094 1 1 39 GLN H H -105.709 -116.035 2.904 1.00 . A A . 73 GLN H 1 1
7 11095 1 1 39 GLN HA H -105.720 -117.180 5.591 1.00 . A A . 73 GLN HA 1 1
7 11096 1 1 39 GLN HB2 H -104.852 -118.342 3.521 1.00 . A A . 73 GLN HB2 1 1
7 11097 1 1 39 GLN HB3 H -103.602 -117.088 3.386 1.00 . A A . 73 GLN HB3 1 1
7 11098 1 1 39 GLN HE21 H -101.030 -117.572 5.539 1.00 . A A . 73 GLN HE21 1 1
7 11099 1 1 39 GLN HE22 H -100.059 -118.456 4.374 1.00 . A A . 73 GLN HE22 1 1
7 11100 1 1 39 GLN HG2 H -103.087 -117.958 5.990 1.00 . A A . 73 GLN HG2 1 1
7 11101 1 1 39 GLN HG3 H -103.892 -119.421 5.359 1.00 . A A . 73 GLN HG3 1 1
7 11102 1 1 39 GLN N N -106.162 -116.191 3.785 1.00 . A A . 73 GLN N 1 1
7 11103 1 1 39 GLN NE2 N -100.938 -118.239 4.788 1.00 . A A . 73 GLN NE2 1 1
7 11104 1 1 39 GLN O O -103.856 -114.680 4.706 1.00 . A A . 73 GLN O 1 1
7 11105 1 1 39 GLN OE1 O -101.998 -119.824 3.534 1.00 . A A . 73 GLN OE1 1 1
7 11106 1 1 40 PRO C C -101.594 -114.998 6.989 1.00 . A A . 74 PRO C 1 1
7 11107 1 1 40 PRO CA C -103.046 -114.604 7.337 1.00 . A A . 74 PRO CA 1 1
7 11108 1 1 40 PRO CB C -103.290 -114.717 8.858 1.00 . A A . 74 PRO CB 1 1
7 11109 1 1 40 PRO CD C -104.631 -116.378 7.788 1.00 . A A . 74 PRO CD 1 1
7 11110 1 1 40 PRO CG C -103.816 -116.138 9.063 1.00 . A A . 74 PRO CG 1 1
7 11111 1 1 40 PRO HA H -103.205 -113.593 6.984 1.00 . A A . 74 PRO HA 1 1
7 11112 1 1 40 PRO HB2 H -102.402 -114.504 9.487 1.00 . A A . 74 PRO HB2 1 1
7 11113 1 1 40 PRO HB3 H -104.080 -113.996 9.153 1.00 . A A . 74 PRO HB3 1 1
7 11114 1 1 40 PRO HD2 H -104.598 -117.453 7.506 1.00 . A A . 74 PRO HD2 1 1
7 11115 1 1 40 PRO HD3 H -105.685 -116.066 7.965 1.00 . A A . 74 PRO HD3 1 1
7 11116 1 1 40 PRO HG2 H -102.962 -116.851 9.095 1.00 . A A . 74 PRO HG2 1 1
7 11117 1 1 40 PRO HG3 H -104.415 -116.242 9.989 1.00 . A A . 74 PRO HG3 1 1
7 11118 1 1 40 PRO N N -104.048 -115.500 6.767 1.00 . A A . 74 PRO N 1 1
7 11119 1 1 40 PRO O O -101.268 -116.186 6.886 1.00 . A A . 74 PRO O 1 1
7 11120 1 1 41 ILE C C -98.727 -114.342 5.348 1.00 . A A . 75 ILE C 1 1
7 11121 1 1 41 ILE CA C -99.288 -113.929 6.702 1.00 . A A . 75 ILE CA 1 1
7 11122 1 1 41 ILE CB C -98.527 -114.549 7.891 1.00 . A A . 75 ILE CB 1 1
7 11123 1 1 41 ILE CD1 C -98.309 -114.381 10.464 1.00 . A A . 75 ILE CD1 1 1
7 11124 1 1 41 ILE CG1 C -98.924 -113.797 9.189 1.00 . A A . 75 ILE CG1 1 1
7 11125 1 1 41 ILE CG2 C -96.988 -114.488 7.703 1.00 . A A . 75 ILE CG2 1 1
7 11126 1 1 41 ILE H H -101.147 -113.027 6.896 1.00 . A A . 75 ILE H 1 1
7 11127 1 1 41 ILE HA H -99.054 -112.875 6.769 1.00 . A A . 75 ILE HA 1 1
7 11128 1 1 41 ILE HB H -98.827 -115.618 8.002 1.00 . A A . 75 ILE HB 1 1
7 11129 1 1 41 ILE HD11 H -98.748 -113.898 11.363 1.00 . A A . 75 ILE HD11 1 1
7 11130 1 1 41 ILE HD12 H -97.210 -114.225 10.490 1.00 . A A . 75 ILE HD12 1 1
7 11131 1 1 41 ILE HD13 H -98.508 -115.474 10.517 1.00 . A A . 75 ILE HD13 1 1
7 11132 1 1 41 ILE HG12 H -98.618 -112.732 9.090 1.00 . A A . 75 ILE HG12 1 1
7 11133 1 1 41 ILE HG13 H -100.028 -113.819 9.310 1.00 . A A . 75 ILE HG13 1 1
7 11134 1 1 41 ILE HG21 H -96.479 -114.933 8.581 1.00 . A A . 75 ILE HG21 1 1
7 11135 1 1 41 ILE HG22 H -96.645 -113.438 7.589 1.00 . A A . 75 ILE HG22 1 1
7 11136 1 1 41 ILE HG23 H -96.644 -115.080 6.833 1.00 . A A . 75 ILE HG23 1 1
7 11137 1 1 41 ILE N N -100.745 -113.950 6.851 1.00 . A A . 75 ILE N 1 1
7 11138 1 1 41 ILE O O -98.936 -115.441 4.834 1.00 . A A . 75 ILE O 1 1
7 11139 1 1 42 SER C C -95.900 -114.209 3.555 1.00 . A A . 76 SER C 1 1
7 11140 1 1 42 SER CA C -97.218 -113.458 3.468 1.00 . A A . 76 SER CA 1 1
7 11141 1 1 42 SER CB C -97.062 -111.997 2.896 1.00 . A A . 76 SER CB 1 1
7 11142 1 1 42 SER H H -97.762 -112.526 5.157 1.00 . A A . 76 SER H 1 1
7 11143 1 1 42 SER HA H -97.810 -114.010 2.750 1.00 . A A . 76 SER HA 1 1
7 11144 1 1 42 SER HB2 H -96.127 -111.838 2.317 1.00 . A A . 76 SER HB2 1 1
7 11145 1 1 42 SER HB3 H -97.902 -111.848 2.181 1.00 . A A . 76 SER HB3 1 1
7 11146 1 1 42 SER HG H -97.256 -110.126 3.460 1.00 . A A . 76 SER HG 1 1
7 11147 1 1 42 SER N N -97.922 -113.424 4.745 1.00 . A A . 76 SER N 1 1
7 11148 1 1 42 SER O O -94.836 -113.677 3.256 1.00 . A A . 76 SER O 1 1
7 11149 1 1 42 SER OG O -97.187 -110.985 3.910 1.00 . A A . 76 SER OG 1 1
7 11150 1 1 43 GLN C C -94.800 -117.390 2.981 1.00 . A A . 77 GLN C 1 1
7 11151 1 1 43 GLN CA C -94.867 -116.431 4.152 1.00 . A A . 77 GLN CA 1 1
7 11152 1 1 43 GLN CB C -94.998 -117.183 5.514 1.00 . A A . 77 GLN CB 1 1
7 11153 1 1 43 GLN CD C -94.414 -119.666 5.824 1.00 . A A . 77 GLN CD 1 1
7 11154 1 1 43 GLN CG C -93.898 -118.218 5.880 1.00 . A A . 77 GLN CG 1 1
7 11155 1 1 43 GLN H H -96.893 -115.834 4.226 1.00 . A A . 77 GLN H 1 1
7 11156 1 1 43 GLN HA H -93.927 -115.892 4.157 1.00 . A A . 77 GLN HA 1 1
7 11157 1 1 43 GLN HB2 H -94.945 -116.388 6.294 1.00 . A A . 77 GLN HB2 1 1
7 11158 1 1 43 GLN HB3 H -96.008 -117.635 5.615 1.00 . A A . 77 GLN HB3 1 1
7 11159 1 1 43 GLN HE21 H -93.088 -120.178 4.346 1.00 . A A . 77 GLN HE21 1 1
7 11160 1 1 43 GLN HE22 H -94.130 -121.456 4.926 1.00 . A A . 77 GLN HE22 1 1
7 11161 1 1 43 GLN HG2 H -92.997 -118.090 5.249 1.00 . A A . 77 GLN HG2 1 1
7 11162 1 1 43 GLN HG3 H -93.598 -118.046 6.941 1.00 . A A . 77 GLN HG3 1 1
7 11163 1 1 43 GLN N N -95.978 -115.499 3.979 1.00 . A A . 77 GLN N 1 1
7 11164 1 1 43 GLN NE2 N -93.819 -120.508 4.940 1.00 . A A . 77 GLN NE2 1 1
7 11165 1 1 43 GLN O O -93.809 -117.447 2.262 1.00 . A A . 77 GLN O 1 1
7 11166 1 1 43 GLN OE1 O -95.310 -120.044 6.582 1.00 . A A . 77 GLN OE1 1 1
7 11167 1 1 44 GLU C C -96.337 -118.653 0.321 1.00 . A A . 78 GLU C 1 1
7 11168 1 1 44 GLU CA C -96.047 -119.196 1.727 1.00 . A A . 78 GLU CA 1 1
7 11169 1 1 44 GLU CB C -97.195 -120.142 2.187 1.00 . A A . 78 GLU CB 1 1
7 11170 1 1 44 GLU CD C -96.073 -122.295 1.499 1.00 . A A . 78 GLU CD 1 1
7 11171 1 1 44 GLU CG C -97.353 -121.463 1.406 1.00 . A A . 78 GLU CG 1 1
7 11172 1 1 44 GLU H H -96.659 -118.079 3.382 1.00 . A A . 78 GLU H 1 1
7 11173 1 1 44 GLU HA H -95.129 -119.764 1.661 1.00 . A A . 78 GLU HA 1 1
7 11174 1 1 44 GLU HB2 H -97.005 -120.401 3.254 1.00 . A A . 78 GLU HB2 1 1
7 11175 1 1 44 GLU HB3 H -98.167 -119.597 2.168 1.00 . A A . 78 GLU HB3 1 1
7 11176 1 1 44 GLU HG2 H -98.192 -122.047 1.843 1.00 . A A . 78 GLU HG2 1 1
7 11177 1 1 44 GLU HG3 H -97.596 -121.259 0.343 1.00 . A A . 78 GLU HG3 1 1
7 11178 1 1 44 GLU N N -95.887 -118.174 2.761 1.00 . A A . 78 GLU N 1 1
7 11179 1 1 44 GLU O O -95.945 -119.226 -0.693 1.00 . A A . 78 GLU O 1 1
7 11180 1 1 44 GLU OE1 O -95.693 -122.672 2.640 1.00 . A A . 78 GLU OE1 1 1
7 11181 1 1 44 GLU OE2 O -95.461 -122.567 0.432 1.00 . A A . 78 GLU OE2 1 1
7 11182 1 1 45 GLU C C -96.644 -115.546 -1.042 1.00 . A A . 79 GLU C 1 1
7 11183 1 1 45 GLU CA C -97.477 -116.818 -0.936 1.00 . A A . 79 GLU CA 1 1
7 11184 1 1 45 GLU CB C -99.004 -116.522 -0.823 1.00 . A A . 79 GLU CB 1 1
7 11185 1 1 45 GLU CD C -99.447 -114.919 -2.773 1.00 . A A . 79 GLU CD 1 1
7 11186 1 1 45 GLU CG C -99.762 -116.277 -2.146 1.00 . A A . 79 GLU CG 1 1
7 11187 1 1 45 GLU H H -97.355 -117.076 1.120 1.00 . A A . 79 GLU H 1 1
7 11188 1 1 45 GLU HA H -97.299 -117.428 -1.813 1.00 . A A . 79 GLU HA 1 1
7 11189 1 1 45 GLU HB2 H -99.462 -117.444 -0.392 1.00 . A A . 79 GLU HB2 1 1
7 11190 1 1 45 GLU HB3 H -99.213 -115.710 -0.094 1.00 . A A . 79 GLU HB3 1 1
7 11191 1 1 45 GLU HG2 H -99.523 -117.092 -2.863 1.00 . A A . 79 GLU HG2 1 1
7 11192 1 1 45 GLU HG3 H -100.855 -116.314 -1.937 1.00 . A A . 79 GLU HG3 1 1
7 11193 1 1 45 GLU N N -97.066 -117.510 0.270 1.00 . A A . 79 GLU N 1 1
7 11194 1 1 45 GLU O O -96.875 -114.620 -0.267 1.00 . A A . 79 GLU O 1 1
7 11195 1 1 45 GLU OE1 O -99.660 -113.881 -2.091 1.00 . A A . 79 GLU OE1 1 1
7 11196 1 1 45 GLU OE2 O -98.998 -114.906 -3.951 1.00 . A A . 79 GLU OE2 1 1
7 11197 1 1 46 TYR C C -95.339 -113.229 -3.022 1.00 . A A . 80 TYR C 1 1
7 11198 1 1 46 TYR CA C -94.749 -114.349 -2.173 1.00 . A A . 80 TYR CA 1 1
7 11199 1 1 46 TYR CB C -93.402 -114.793 -2.836 1.00 . A A . 80 TYR CB 1 1
7 11200 1 1 46 TYR CD1 C -92.495 -115.588 -0.563 1.00 . A A . 80 TYR CD1 1 1
7 11201 1 1 46 TYR CD2 C -91.363 -116.164 -2.576 1.00 . A A . 80 TYR CD2 1 1
7 11202 1 1 46 TYR CE1 C -91.468 -116.164 0.166 1.00 . A A . 80 TYR CE1 1 1
7 11203 1 1 46 TYR CE2 C -90.340 -116.742 -1.851 1.00 . A A . 80 TYR CE2 1 1
7 11204 1 1 46 TYR CG C -92.442 -115.556 -1.951 1.00 . A A . 80 TYR CG 1 1
7 11205 1 1 46 TYR CZ C -90.380 -116.717 -0.477 1.00 . A A . 80 TYR CZ 1 1
7 11206 1 1 46 TYR H H -95.469 -116.271 -2.565 1.00 . A A . 80 TYR H 1 1
7 11207 1 1 46 TYR HA H -94.531 -113.887 -1.217 1.00 . A A . 80 TYR HA 1 1
7 11208 1 1 46 TYR HB2 H -93.611 -115.419 -3.732 1.00 . A A . 80 TYR HB2 1 1
7 11209 1 1 46 TYR HB3 H -92.810 -113.908 -3.164 1.00 . A A . 80 TYR HB3 1 1
7 11210 1 1 46 TYR HD1 H -93.307 -115.136 -0.012 1.00 . A A . 80 TYR HD1 1 1
7 11211 1 1 46 TYR HD2 H -91.295 -116.143 -3.656 1.00 . A A . 80 TYR HD2 1 1
7 11212 1 1 46 TYR HE1 H -91.521 -116.147 1.246 1.00 . A A . 80 TYR HE1 1 1
7 11213 1 1 46 TYR HE2 H -89.492 -117.185 -2.355 1.00 . A A . 80 TYR HE2 1 1
7 11214 1 1 46 TYR HH H -89.520 -117.142 1.183 1.00 . A A . 80 TYR HH 1 1
7 11215 1 1 46 TYR N N -95.652 -115.486 -1.979 1.00 . A A . 80 TYR N 1 1
7 11216 1 1 46 TYR O O -95.166 -112.057 -2.704 1.00 . A A . 80 TYR O 1 1
7 11217 1 1 46 TYR OH O -89.291 -117.233 0.256 1.00 . A A . 80 TYR OH 1 1
7 11218 1 1 47 TYR C C -95.558 -112.014 -6.043 1.00 . A A . 81 TYR C 1 1
7 11219 1 1 47 TYR CA C -96.608 -112.698 -5.158 1.00 . A A . 81 TYR CA 1 1
7 11220 1 1 47 TYR CB C -97.660 -111.691 -4.552 1.00 . A A . 81 TYR CB 1 1
7 11221 1 1 47 TYR CD1 C -99.222 -111.418 -6.524 1.00 . A A . 81 TYR CD1 1 1
7 11222 1 1 47 TYR CD2 C -98.095 -109.495 -5.685 1.00 . A A . 81 TYR CD2 1 1
7 11223 1 1 47 TYR CE1 C -99.719 -110.672 -7.579 1.00 . A A . 81 TYR CE1 1 1
7 11224 1 1 47 TYR CE2 C -98.589 -108.750 -6.738 1.00 . A A . 81 TYR CE2 1 1
7 11225 1 1 47 TYR CG C -98.377 -110.846 -5.589 1.00 . A A . 81 TYR CG 1 1
7 11226 1 1 47 TYR CZ C -99.378 -109.339 -7.701 1.00 . A A . 81 TYR CZ 1 1
7 11227 1 1 47 TYR H H -96.085 -114.556 -4.364 1.00 . A A . 81 TYR H 1 1
7 11228 1 1 47 TYR HA H -97.150 -113.350 -5.827 1.00 . A A . 81 TYR HA 1 1
7 11229 1 1 47 TYR HB2 H -98.433 -112.278 -4.016 1.00 . A A . 81 TYR HB2 1 1
7 11230 1 1 47 TYR HB3 H -97.185 -111.016 -3.808 1.00 . A A . 81 TYR HB3 1 1
7 11231 1 1 47 TYR HD1 H -99.453 -112.472 -6.459 1.00 . A A . 81 TYR HD1 1 1
7 11232 1 1 47 TYR HD2 H -97.428 -109.034 -4.967 1.00 . A A . 81 TYR HD2 1 1
7 11233 1 1 47 TYR HE1 H -100.351 -111.144 -8.320 1.00 . A A . 81 TYR HE1 1 1
7 11234 1 1 47 TYR HE2 H -98.328 -107.705 -6.829 1.00 . A A . 81 TYR HE2 1 1
7 11235 1 1 47 TYR HH H -100.195 -109.181 -9.456 1.00 . A A . 81 TYR HH 1 1
7 11236 1 1 47 TYR N N -96.005 -113.587 -4.157 1.00 . A A . 81 TYR N 1 1
7 11237 1 1 47 TYR O O -95.252 -112.451 -7.146 1.00 . A A . 81 TYR O 1 1
7 11238 1 1 47 TYR OH O -99.790 -108.584 -8.822 1.00 . A A . 81 TYR OH 1 1
7 11239 1 1 48 LYS C C -93.653 -109.202 -4.869 1.00 . A A . 82 LYS C 1 1
7 11240 1 1 48 LYS CA C -94.039 -110.023 -6.084 1.00 . A A . 82 LYS CA 1 1
7 11241 1 1 48 LYS CB C -94.644 -109.156 -7.232 1.00 . A A . 82 LYS CB 1 1
7 11242 1 1 48 LYS CD C -92.505 -108.949 -8.715 1.00 . A A . 82 LYS CD 1 1
7 11243 1 1 48 LYS CE C -92.910 -109.995 -9.768 1.00 . A A . 82 LYS CE 1 1
7 11244 1 1 48 LYS CG C -93.680 -108.236 -8.012 1.00 . A A . 82 LYS CG 1 1
7 11245 1 1 48 LYS H H -95.300 -110.619 -4.587 1.00 . A A . 82 LYS H 1 1
7 11246 1 1 48 LYS HA H -93.188 -110.605 -6.413 1.00 . A A . 82 LYS HA 1 1
7 11247 1 1 48 LYS HB2 H -95.103 -109.854 -7.966 1.00 . A A . 82 LYS HB2 1 1
7 11248 1 1 48 LYS HB3 H -95.482 -108.541 -6.836 1.00 . A A . 82 LYS HB3 1 1
7 11249 1 1 48 LYS HD2 H -91.874 -108.175 -9.209 1.00 . A A . 82 LYS HD2 1 1
7 11250 1 1 48 LYS HD3 H -91.872 -109.452 -7.952 1.00 . A A . 82 LYS HD3 1 1
7 11251 1 1 48 LYS HE2 H -92.002 -110.434 -10.234 1.00 . A A . 82 LYS HE2 1 1
7 11252 1 1 48 LYS HE3 H -93.507 -110.810 -9.310 1.00 . A A . 82 LYS HE3 1 1
7 11253 1 1 48 LYS HG2 H -94.274 -107.687 -8.778 1.00 . A A . 82 LYS HG2 1 1
7 11254 1 1 48 LYS HG3 H -93.273 -107.468 -7.327 1.00 . A A . 82 LYS HG3 1 1
7 11255 1 1 48 LYS HZ1 H -94.588 -108.986 -10.449 1.00 . A A . 82 LYS HZ1 1 1
7 11256 1 1 48 LYS HZ2 H -93.971 -110.127 -11.546 1.00 . A A . 82 LYS HZ2 1 1
7 11257 1 1 48 LYS HZ3 H -93.171 -108.645 -11.322 1.00 . A A . 82 LYS HZ3 1 1
7 11258 1 1 48 LYS N N -95.022 -110.901 -5.512 1.00 . A A . 82 LYS N 1 1
7 11259 1 1 48 LYS NZ N -93.721 -109.393 -10.854 1.00 . A A . 82 LYS NZ 1 1
7 11260 1 1 48 LYS O O -94.432 -109.107 -3.920 1.00 . A A . 82 LYS O 1 1
7 11261 1 1 49 ALA C C -92.062 -106.288 -3.905 1.00 . A A . 83 ALA C 1 1
7 11262 1 1 49 ALA CA C -91.964 -107.800 -3.703 1.00 . A A . 83 ALA CA 1 1
7 11263 1 1 49 ALA CB C -90.520 -108.197 -3.356 1.00 . A A . 83 ALA CB 1 1
7 11264 1 1 49 ALA H H -91.804 -108.718 -5.589 1.00 . A A . 83 ALA H 1 1
7 11265 1 1 49 ALA HA H -92.547 -108.014 -2.817 1.00 . A A . 83 ALA HA 1 1
7 11266 1 1 49 ALA HB1 H -90.475 -109.294 -3.172 1.00 . A A . 83 ALA HB1 1 1
7 11267 1 1 49 ALA HB2 H -90.163 -107.681 -2.437 1.00 . A A . 83 ALA HB2 1 1
7 11268 1 1 49 ALA HB3 H -89.820 -107.969 -4.189 1.00 . A A . 83 ALA HB3 1 1
7 11269 1 1 49 ALA N N -92.441 -108.599 -4.833 1.00 . A A . 83 ALA N 1 1
7 11270 1 1 49 ALA O O -91.672 -105.508 -3.038 1.00 . A A . 83 ALA O 1 1
7 11271 1 1 50 GLN C C -91.510 -103.637 -5.730 1.00 . A A . 84 GLN C 1 1
7 11272 1 1 50 GLN CA C -92.792 -104.469 -5.544 1.00 . A A . 84 GLN CA 1 1
7 11273 1 1 50 GLN CB C -93.897 -103.713 -4.730 1.00 . A A . 84 GLN CB 1 1
7 11274 1 1 50 GLN CD C -96.412 -103.594 -4.162 1.00 . A A . 84 GLN CD 1 1
7 11275 1 1 50 GLN CG C -95.295 -104.369 -4.883 1.00 . A A . 84 GLN CG 1 1
7 11276 1 1 50 GLN H H -92.872 -106.562 -5.721 1.00 . A A . 84 GLN H 1 1
7 11277 1 1 50 GLN HA H -93.185 -104.562 -6.546 1.00 . A A . 84 GLN HA 1 1
7 11278 1 1 50 GLN HB2 H -93.619 -103.678 -3.655 1.00 . A A . 84 GLN HB2 1 1
7 11279 1 1 50 GLN HB3 H -93.983 -102.661 -5.091 1.00 . A A . 84 GLN HB3 1 1
7 11280 1 1 50 GLN HE21 H -96.516 -105.039 -2.675 1.00 . A A . 84 GLN HE21 1 1
7 11281 1 1 50 GLN HE22 H -97.697 -103.742 -2.592 1.00 . A A . 84 GLN HE22 1 1
7 11282 1 1 50 GLN HG2 H -95.565 -104.381 -5.962 1.00 . A A . 84 GLN HG2 1 1
7 11283 1 1 50 GLN HG3 H -95.275 -105.419 -4.526 1.00 . A A . 84 GLN HG3 1 1
7 11284 1 1 50 GLN N N -92.582 -105.852 -5.088 1.00 . A A . 84 GLN N 1 1
7 11285 1 1 50 GLN NE2 N -96.898 -104.161 -3.021 1.00 . A A . 84 GLN NE2 1 1
7 11286 1 1 50 GLN O O -90.991 -103.488 -6.833 1.00 . A A . 84 GLN O 1 1
7 11287 1 1 50 GLN OE1 O -96.870 -102.547 -4.628 1.00 . A A . 84 GLN OE1 1 1
7 11288 1 1 51 GLN C C -89.257 -102.423 -3.105 1.00 . A A . 85 GLN C 1 1
7 11289 1 1 51 GLN CA C -89.752 -102.331 -4.540 1.00 . A A . 85 GLN CA 1 1
7 11290 1 1 51 GLN CB C -89.823 -100.869 -5.113 1.00 . A A . 85 GLN CB 1 1
7 11291 1 1 51 GLN CD C -91.874 -99.870 -3.842 1.00 . A A . 85 GLN CD 1 1
7 11292 1 1 51 GLN CG C -91.197 -100.135 -5.187 1.00 . A A . 85 GLN CG 1 1
7 11293 1 1 51 GLN H H -91.448 -103.268 -3.748 1.00 . A A . 85 GLN H 1 1
7 11294 1 1 51 GLN HA H -88.993 -102.858 -5.108 1.00 . A A . 85 GLN HA 1 1
7 11295 1 1 51 GLN HB2 H -89.064 -100.211 -4.643 1.00 . A A . 85 GLN HB2 1 1
7 11296 1 1 51 GLN HB3 H -89.508 -100.964 -6.180 1.00 . A A . 85 GLN HB3 1 1
7 11297 1 1 51 GLN HE21 H -91.712 -97.838 -4.023 1.00 . A A . 85 GLN HE21 1 1
7 11298 1 1 51 GLN HE22 H -92.490 -98.450 -2.578 1.00 . A A . 85 GLN HE22 1 1
7 11299 1 1 51 GLN HG2 H -91.049 -99.173 -5.721 1.00 . A A . 85 GLN HG2 1 1
7 11300 1 1 51 GLN HG3 H -91.900 -100.739 -5.799 1.00 . A A . 85 GLN HG3 1 1
7 11301 1 1 51 GLN N N -90.984 -103.093 -4.615 1.00 . A A . 85 GLN N 1 1
7 11302 1 1 51 GLN NE2 N -92.010 -98.587 -3.440 1.00 . A A . 85 GLN NE2 1 1
7 11303 1 1 51 GLN O O -88.187 -102.959 -2.832 1.00 . A A . 85 GLN O 1 1
7 11304 1 1 51 GLN OE1 O -92.300 -100.798 -3.149 1.00 . A A . 85 GLN OE1 1 1
7 11305 1 1 52 LEU C C -91.077 -102.281 -0.027 1.00 . A A . 86 LEU C 1 1
7 11306 1 1 52 LEU CA C -89.780 -101.899 -0.718 1.00 . A A . 86 LEU CA 1 1
7 11307 1 1 52 LEU CB C -89.286 -100.521 -0.168 1.00 . A A . 86 LEU CB 1 1
7 11308 1 1 52 LEU CD1 C -88.239 -98.969 -1.899 1.00 . A A . 86 LEU CD1 1 1
7 11309 1 1 52 LEU CD2 C -87.076 -99.355 0.296 1.00 . A A . 86 LEU CD2 1 1
7 11310 1 1 52 LEU CG C -87.970 -99.990 -0.782 1.00 . A A . 86 LEU CG 1 1
7 11311 1 1 52 LEU H H -90.925 -101.467 -2.427 1.00 . A A . 86 LEU H 1 1
7 11312 1 1 52 LEU HA H -89.043 -102.654 -0.467 1.00 . A A . 86 LEU HA 1 1
7 11313 1 1 52 LEU HB2 H -90.066 -99.740 -0.305 1.00 . A A . 86 LEU HB2 1 1
7 11314 1 1 52 LEU HB3 H -89.115 -100.626 0.929 1.00 . A A . 86 LEU HB3 1 1
7 11315 1 1 52 LEU HD11 H -88.731 -98.065 -1.482 1.00 . A A . 86 LEU HD11 1 1
7 11316 1 1 52 LEU HD12 H -88.904 -99.400 -2.672 1.00 . A A . 86 LEU HD12 1 1
7 11317 1 1 52 LEU HD13 H -87.284 -98.660 -2.377 1.00 . A A . 86 LEU HD13 1 1
7 11318 1 1 52 LEU HD21 H -86.122 -99.005 -0.153 1.00 . A A . 86 LEU HD21 1 1
7 11319 1 1 52 LEU HD22 H -86.838 -100.094 1.091 1.00 . A A . 86 LEU HD22 1 1
7 11320 1 1 52 LEU HD23 H -87.589 -98.486 0.758 1.00 . A A . 86 LEU HD23 1 1
7 11321 1 1 52 LEU HG H -87.413 -100.856 -1.213 1.00 . A A . 86 LEU HG 1 1
7 11322 1 1 52 LEU N N -90.055 -101.904 -2.145 1.00 . A A . 86 LEU N 1 1
7 11323 1 1 52 LEU O O -91.795 -101.424 0.484 1.00 . A A . 86 LEU O 1 1
7 11324 1 1 53 GLN C C -92.403 -104.798 1.912 1.00 . A A . 87 GLN C 1 1
7 11325 1 1 53 GLN CA C -92.646 -104.136 0.567 1.00 . A A . 87 GLN CA 1 1
7 11326 1 1 53 GLN CB C -93.283 -105.152 -0.414 1.00 . A A . 87 GLN CB 1 1
7 11327 1 1 53 GLN CD C -95.132 -106.732 -1.063 1.00 . A A . 87 GLN CD 1 1
7 11328 1 1 53 GLN CG C -94.688 -105.680 -0.046 1.00 . A A . 87 GLN CG 1 1
7 11329 1 1 53 GLN H H -90.817 -104.277 -0.407 1.00 . A A . 87 GLN H 1 1
7 11330 1 1 53 GLN HA H -93.367 -103.342 0.718 1.00 . A A . 87 GLN HA 1 1
7 11331 1 1 53 GLN HB2 H -93.375 -104.629 -1.395 1.00 . A A . 87 GLN HB2 1 1
7 11332 1 1 53 GLN HB3 H -92.578 -105.999 -0.575 1.00 . A A . 87 GLN HB3 1 1
7 11333 1 1 53 GLN HE21 H -93.772 -108.077 -0.330 1.00 . A A . 87 GLN HE21 1 1
7 11334 1 1 53 GLN HE22 H -94.712 -108.601 -1.714 1.00 . A A . 87 GLN HE22 1 1
7 11335 1 1 53 GLN HG2 H -94.706 -106.141 0.964 1.00 . A A . 87 GLN HG2 1 1
7 11336 1 1 53 GLN HG3 H -95.427 -104.853 -0.060 1.00 . A A . 87 GLN HG3 1 1
7 11337 1 1 53 GLN N N -91.416 -103.594 0.001 1.00 . A A . 87 GLN N 1 1
7 11338 1 1 53 GLN NE2 N -94.458 -107.909 -1.032 1.00 . A A . 87 GLN NE2 1 1
7 11339 1 1 53 GLN O O -91.528 -105.643 2.093 1.00 . A A . 87 GLN O 1 1
7 11340 1 1 53 GLN OE1 O -96.035 -106.538 -1.879 1.00 . A A . 87 GLN OE1 1 1
7 11341 1 1 54 THR C C -93.951 -106.188 4.551 1.00 . A A . 88 THR C 1 1
7 11342 1 1 54 THR CA C -93.237 -104.846 4.300 1.00 . A A . 88 THR CA 1 1
7 11343 1 1 54 THR CB C -93.970 -103.797 5.157 1.00 . A A . 88 THR CB 1 1
7 11344 1 1 54 THR CG2 C -93.194 -102.464 5.095 1.00 . A A . 88 THR CG2 1 1
7 11345 1 1 54 THR H H -93.938 -103.724 2.748 1.00 . A A . 88 THR H 1 1
7 11346 1 1 54 THR HA H -92.214 -104.883 4.641 1.00 . A A . 88 THR HA 1 1
7 11347 1 1 54 THR HB H -94.014 -104.108 6.230 1.00 . A A . 88 THR HB 1 1
7 11348 1 1 54 THR HG1 H -95.704 -104.433 4.551 1.00 . A A . 88 THR HG1 1 1
7 11349 1 1 54 THR HG21 H -93.695 -101.705 5.733 1.00 . A A . 88 THR HG21 1 1
7 11350 1 1 54 THR HG22 H -93.149 -102.065 4.061 1.00 . A A . 88 THR HG22 1 1
7 11351 1 1 54 THR HG23 H -92.159 -102.607 5.467 1.00 . A A . 88 THR HG23 1 1
7 11352 1 1 54 THR N N -93.234 -104.414 2.908 1.00 . A A . 88 THR N 1 1
7 11353 1 1 54 THR O O -95.096 -106.307 4.109 1.00 . A A . 88 THR O 1 1
7 11354 1 1 54 THR OG1 O -95.299 -103.553 4.683 1.00 . A A . 88 THR OG1 1 1
7 11355 1 1 55 PRO C C -95.038 -108.139 6.877 1.00 . A A . 89 PRO C 1 1
7 11356 1 1 55 PRO CA C -94.111 -108.410 5.667 1.00 . A A . 89 PRO CA 1 1
7 11357 1 1 55 PRO CB C -92.956 -109.370 6.015 1.00 . A A . 89 PRO CB 1 1
7 11358 1 1 55 PRO CD C -92.023 -107.166 5.771 1.00 . A A . 89 PRO CD 1 1
7 11359 1 1 55 PRO CG C -91.846 -108.466 6.563 1.00 . A A . 89 PRO CG 1 1
7 11360 1 1 55 PRO HA H -94.716 -108.795 4.856 1.00 . A A . 89 PRO HA 1 1
7 11361 1 1 55 PRO HB2 H -93.230 -110.175 6.725 1.00 . A A . 89 PRO HB2 1 1
7 11362 1 1 55 PRO HB3 H -92.598 -109.841 5.072 1.00 . A A . 89 PRO HB3 1 1
7 11363 1 1 55 PRO HD2 H -91.857 -106.286 6.434 1.00 . A A . 89 PRO HD2 1 1
7 11364 1 1 55 PRO HD3 H -91.307 -107.150 4.917 1.00 . A A . 89 PRO HD3 1 1
7 11365 1 1 55 PRO HG2 H -92.027 -108.273 7.644 1.00 . A A . 89 PRO HG2 1 1
7 11366 1 1 55 PRO HG3 H -90.840 -108.911 6.435 1.00 . A A . 89 PRO HG3 1 1
7 11367 1 1 55 PRO N N -93.395 -107.197 5.257 1.00 . A A . 89 PRO N 1 1
7 11368 1 1 55 PRO O O -94.609 -107.482 7.822 1.00 . A A . 89 PRO O 1 1
7 11369 1 1 56 ILE C C -98.707 -108.201 6.966 1.00 . A A . 90 ILE C 1 1
7 11370 1 1 56 ILE CA C -97.436 -108.593 7.736 1.00 . A A . 90 ILE CA 1 1
7 11371 1 1 56 ILE CB C -97.258 -107.891 9.115 1.00 . A A . 90 ILE CB 1 1
7 11372 1 1 56 ILE CD1 C -99.630 -108.090 10.286 1.00 . A A . 90 ILE CD1 1 1
7 11373 1 1 56 ILE CG1 C -98.145 -108.477 10.258 1.00 . A A . 90 ILE CG1 1 1
7 11374 1 1 56 ILE CG2 C -97.298 -106.344 9.051 1.00 . A A . 90 ILE CG2 1 1
7 11375 1 1 56 ILE H H -96.493 -109.179 5.981 1.00 . A A . 90 ILE H 1 1
7 11376 1 1 56 ILE HA H -97.575 -109.632 7.998 1.00 . A A . 90 ILE HA 1 1
7 11377 1 1 56 ILE HB H -96.223 -108.157 9.444 1.00 . A A . 90 ILE HB 1 1
7 11378 1 1 56 ILE HD11 H -100.158 -108.414 9.368 1.00 . A A . 90 ILE HD11 1 1
7 11379 1 1 56 ILE HD12 H -99.745 -106.990 10.389 1.00 . A A . 90 ILE HD12 1 1
7 11380 1 1 56 ILE HD13 H -100.129 -108.573 11.156 1.00 . A A . 90 ILE HD13 1 1
7 11381 1 1 56 ILE HG12 H -98.058 -109.585 10.236 1.00 . A A . 90 ILE HG12 1 1
7 11382 1 1 56 ILE HG13 H -97.696 -108.142 11.221 1.00 . A A . 90 ILE HG13 1 1
7 11383 1 1 56 ILE HG21 H -97.017 -105.914 10.035 1.00 . A A . 90 ILE HG21 1 1
7 11384 1 1 56 ILE HG22 H -98.306 -105.976 8.781 1.00 . A A . 90 ILE HG22 1 1
7 11385 1 1 56 ILE HG23 H -96.585 -105.965 8.290 1.00 . A A . 90 ILE HG23 1 1
7 11386 1 1 56 ILE N N -96.295 -108.652 6.804 1.00 . A A . 90 ILE N 1 1
7 11387 1 1 56 ILE O O -98.930 -107.053 6.572 1.00 . A A . 90 ILE O 1 1
7 11388 1 1 57 GLY C C -101.729 -110.177 5.845 1.00 . A A . 91 GLY C 1 1
7 11389 1 1 57 GLY CA C -100.860 -108.955 6.000 1.00 . A A . 91 GLY CA 1 1
7 11390 1 1 57 GLY H H -99.466 -110.140 7.012 1.00 . A A . 91 GLY H 1 1
7 11391 1 1 57 GLY HA2 H -101.436 -108.217 6.545 1.00 . A A . 91 GLY HA2 1 1
7 11392 1 1 57 GLY HA3 H -100.603 -108.656 4.991 1.00 . A A . 91 GLY HA3 1 1
7 11393 1 1 57 GLY N N -99.608 -109.195 6.716 1.00 . A A . 91 GLY N 1 1
7 11394 1 1 57 GLY O O -101.459 -111.219 6.445 1.00 . A A . 91 GLY O 1 1
7 11395 1 1 58 TYR C C -103.424 -111.426 3.097 1.00 . A A . 92 TYR C 1 1
7 11396 1 1 58 TYR CA C -103.696 -111.129 4.574 1.00 . A A . 92 TYR CA 1 1
7 11397 1 1 58 TYR CB C -105.212 -110.757 4.757 1.00 . A A . 92 TYR CB 1 1
7 11398 1 1 58 TYR CD1 C -105.594 -112.083 6.876 1.00 . A A . 92 TYR CD1 1 1
7 11399 1 1 58 TYR CD2 C -107.061 -112.386 5.030 1.00 . A A . 92 TYR CD2 1 1
7 11400 1 1 58 TYR CE1 C -106.285 -113.052 7.584 1.00 . A A . 92 TYR CE1 1 1
7 11401 1 1 58 TYR CE2 C -107.724 -113.356 5.736 1.00 . A A . 92 TYR CE2 1 1
7 11402 1 1 58 TYR CG C -105.950 -111.778 5.569 1.00 . A A . 92 TYR CG 1 1
7 11403 1 1 58 TYR CZ C -107.317 -113.734 6.984 1.00 . A A . 92 TYR CZ 1 1
7 11404 1 1 58 TYR H H -102.921 -109.210 4.474 1.00 . A A . 92 TYR H 1 1
7 11405 1 1 58 TYR HA H -103.466 -112.037 5.119 1.00 . A A . 92 TYR HA 1 1
7 11406 1 1 58 TYR HB2 H -105.376 -109.816 5.292 1.00 . A A . 92 TYR HB2 1 1
7 11407 1 1 58 TYR HB3 H -105.750 -110.619 3.794 1.00 . A A . 92 TYR HB3 1 1
7 11408 1 1 58 TYR HD1 H -104.764 -111.573 7.343 1.00 . A A . 92 TYR HD1 1 1
7 11409 1 1 58 TYR HD2 H -107.413 -112.102 4.051 1.00 . A A . 92 TYR HD2 1 1
7 11410 1 1 58 TYR HE1 H -105.992 -113.320 8.586 1.00 . A A . 92 TYR HE1 1 1
7 11411 1 1 58 TYR HE2 H -108.564 -113.855 5.303 1.00 . A A . 92 TYR HE2 1 1
7 11412 1 1 58 TYR HH H -108.227 -115.432 6.848 1.00 . A A . 92 TYR HH 1 1
7 11413 1 1 58 TYR N N -102.779 -110.062 4.979 1.00 . A A . 92 TYR N 1 1
7 11414 1 1 58 TYR O O -103.353 -110.514 2.278 1.00 . A A . 92 TYR O 1 1
7 11415 1 1 58 TYR OH O -107.957 -114.840 7.575 1.00 . A A . 92 TYR OH 1 1
7 11416 1 1 59 ASN C C -104.039 -114.283 1.019 1.00 . A A . 93 ASN C 1 1
7 11417 1 1 59 ASN CA C -103.055 -113.186 1.344 1.00 . A A . 93 ASN CA 1 1
7 11418 1 1 59 ASN CB C -101.616 -113.660 1.014 1.00 . A A . 93 ASN CB 1 1
7 11419 1 1 59 ASN CG C -100.806 -113.945 2.266 1.00 . A A . 93 ASN CG 1 1
7 11420 1 1 59 ASN H H -103.380 -113.437 3.425 1.00 . A A . 93 ASN H 1 1
7 11421 1 1 59 ASN HA H -103.278 -112.386 0.647 1.00 . A A . 93 ASN HA 1 1
7 11422 1 1 59 ASN HB2 H -101.547 -114.523 0.319 1.00 . A A . 93 ASN HB2 1 1
7 11423 1 1 59 ASN HB3 H -101.092 -112.812 0.514 1.00 . A A . 93 ASN HB3 1 1
7 11424 1 1 59 ASN HD21 H -101.781 -115.681 2.768 1.00 . A A . 93 ASN HD21 1 1
7 11425 1 1 59 ASN HD22 H -100.278 -115.327 3.641 1.00 . A A . 93 ASN HD22 1 1
7 11426 1 1 59 ASN N N -103.282 -112.719 2.720 1.00 . A A . 93 ASN N 1 1
7 11427 1 1 59 ASN ND2 N -100.964 -115.123 2.925 1.00 . A A . 93 ASN ND2 1 1
7 11428 1 1 59 ASN O O -104.159 -115.280 1.728 1.00 . A A . 93 ASN O 1 1
7 11429 1 1 59 ASN OD1 O -100.018 -113.061 2.604 1.00 . A A . 93 ASN OD1 1 1
7 11430 1 1 60 ILE C C -105.759 -115.554 -1.839 1.00 . A A . 94 ILE C 1 1
7 11431 1 1 60 ILE CA C -105.932 -114.923 -0.472 1.00 . A A . 94 ILE CA 1 1
7 11432 1 1 60 ILE CB C -107.202 -114.045 -0.486 1.00 . A A . 94 ILE CB 1 1
7 11433 1 1 60 ILE CD1 C -106.845 -111.882 0.885 1.00 . A A . 94 ILE CD1 1 1
7 11434 1 1 60 ILE CG1 C -107.351 -113.320 0.872 1.00 . A A . 94 ILE CG1 1 1
7 11435 1 1 60 ILE CG2 C -108.486 -114.846 -0.820 1.00 . A A . 94 ILE CG2 1 1
7 11436 1 1 60 ILE H H -104.693 -113.277 -0.661 1.00 . A A . 94 ILE H 1 1
7 11437 1 1 60 ILE HA H -106.082 -115.728 0.234 1.00 . A A . 94 ILE HA 1 1
7 11438 1 1 60 ILE HB H -107.099 -113.243 -1.256 1.00 . A A . 94 ILE HB 1 1
7 11439 1 1 60 ILE HD11 H -107.558 -111.210 0.369 1.00 . A A . 94 ILE HD11 1 1
7 11440 1 1 60 ILE HD12 H -105.873 -111.822 0.355 1.00 . A A . 94 ILE HD12 1 1
7 11441 1 1 60 ILE HD13 H -106.690 -111.530 1.926 1.00 . A A . 94 ILE HD13 1 1
7 11442 1 1 60 ILE HG12 H -108.418 -113.320 1.158 1.00 . A A . 94 ILE HG12 1 1
7 11443 1 1 60 ILE HG13 H -106.828 -113.901 1.661 1.00 . A A . 94 ILE HG13 1 1
7 11444 1 1 60 ILE HG21 H -109.375 -114.193 -0.768 1.00 . A A . 94 ILE HG21 1 1
7 11445 1 1 60 ILE HG22 H -108.644 -115.688 -0.123 1.00 . A A . 94 ILE HG22 1 1
7 11446 1 1 60 ILE HG23 H -108.463 -115.246 -1.852 1.00 . A A . 94 ILE HG23 1 1
7 11447 1 1 60 ILE N N -104.805 -114.092 -0.081 1.00 . A A . 94 ILE N 1 1
7 11448 1 1 60 ILE O O -105.298 -114.908 -2.783 1.00 . A A . 94 ILE O 1 1
7 11449 1 1 61 TYR C C -107.957 -117.850 -3.229 1.00 . A A . 95 TYR C 1 1
7 11450 1 1 61 TYR CA C -106.445 -117.510 -3.252 1.00 . A A . 95 TYR CA 1 1
7 11451 1 1 61 TYR CB C -105.382 -118.653 -3.516 1.00 . A A . 95 TYR CB 1 1
7 11452 1 1 61 TYR CD1 C -106.689 -120.476 -4.640 1.00 . A A . 95 TYR CD1 1 1
7 11453 1 1 61 TYR CD2 C -105.929 -120.813 -2.407 1.00 . A A . 95 TYR CD2 1 1
7 11454 1 1 61 TYR CE1 C -107.535 -121.557 -4.509 1.00 . A A . 95 TYR CE1 1 1
7 11455 1 1 61 TYR CE2 C -106.768 -121.898 -2.280 1.00 . A A . 95 TYR CE2 1 1
7 11456 1 1 61 TYR CG C -105.937 -120.055 -3.556 1.00 . A A . 95 TYR CG 1 1
7 11457 1 1 61 TYR CZ C -107.588 -122.262 -3.325 1.00 . A A . 95 TYR CZ 1 1
7 11458 1 1 61 TYR H H -106.622 -117.300 -1.166 1.00 . A A . 95 TYR H 1 1
7 11459 1 1 61 TYR HA H -106.321 -116.809 -4.069 1.00 . A A . 95 TYR HA 1 1
7 11460 1 1 61 TYR HB2 H -104.892 -118.469 -4.495 1.00 . A A . 95 TYR HB2 1 1
7 11461 1 1 61 TYR HB3 H -104.594 -118.592 -2.734 1.00 . A A . 95 TYR HB3 1 1
7 11462 1 1 61 TYR HD1 H -106.742 -119.868 -5.536 1.00 . A A . 95 TYR HD1 1 1
7 11463 1 1 61 TYR HD2 H -105.357 -120.476 -1.554 1.00 . A A . 95 TYR HD2 1 1
7 11464 1 1 61 TYR HE1 H -108.221 -121.788 -5.309 1.00 . A A . 95 TYR HE1 1 1
7 11465 1 1 61 TYR HE2 H -106.809 -122.399 -1.328 1.00 . A A . 95 TYR HE2 1 1
7 11466 1 1 61 TYR HH H -108.601 -123.535 -2.224 1.00 . A A . 95 TYR HH 1 1
7 11467 1 1 61 TYR N N -106.248 -116.822 -1.977 1.00 . A A . 95 TYR N 1 1
7 11468 1 1 61 TYR O O -108.433 -118.589 -2.362 1.00 . A A . 95 TYR O 1 1
7 11469 1 1 61 TYR OH O -108.531 -123.298 -3.174 1.00 . A A . 95 TYR OH 1 1
7 11470 1 1 62 THR C C -110.678 -117.493 -5.664 1.00 . A A . 96 THR C 1 1
7 11471 1 1 62 THR CA C -110.218 -117.416 -4.207 1.00 . A A . 96 THR CA 1 1
7 11472 1 1 62 THR CB C -110.942 -116.292 -3.413 1.00 . A A . 96 THR CB 1 1
7 11473 1 1 62 THR CG2 C -110.625 -114.871 -3.874 1.00 . A A . 96 THR CG2 1 1
7 11474 1 1 62 THR H H -108.410 -116.630 -4.876 1.00 . A A . 96 THR H 1 1
7 11475 1 1 62 THR HA H -110.485 -118.359 -3.743 1.00 . A A . 96 THR HA 1 1
7 11476 1 1 62 THR HB H -110.586 -116.378 -2.361 1.00 . A A . 96 THR HB 1 1
7 11477 1 1 62 THR HG1 H -112.656 -116.160 -4.276 1.00 . A A . 96 THR HG1 1 1
7 11478 1 1 62 THR HG21 H -111.105 -114.181 -3.137 1.00 . A A . 96 THR HG21 1 1
7 11479 1 1 62 THR HG22 H -111.034 -114.661 -4.882 1.00 . A A . 96 THR HG22 1 1
7 11480 1 1 62 THR HG23 H -109.534 -114.676 -3.874 1.00 . A A . 96 THR HG23 1 1
7 11481 1 1 62 THR N N -108.762 -117.235 -4.145 1.00 . A A . 96 THR N 1 1
7 11482 1 1 62 THR O O -109.959 -117.000 -6.538 1.00 . A A . 96 THR O 1 1
7 11483 1 1 62 THR OG1 O -112.363 -116.366 -3.377 1.00 . A A . 96 THR OG1 1 1
7 11484 1 1 63 PRO C C -113.006 -116.380 -7.510 1.00 . A A . 97 PRO C 1 1
7 11485 1 1 63 PRO CA C -112.499 -117.843 -7.348 1.00 . A A . 97 PRO CA 1 1
7 11486 1 1 63 PRO CB C -113.663 -118.860 -7.335 1.00 . A A . 97 PRO CB 1 1
7 11487 1 1 63 PRO CD C -112.683 -118.907 -5.181 1.00 . A A . 97 PRO CD 1 1
7 11488 1 1 63 PRO CG C -114.049 -118.971 -5.858 1.00 . A A . 97 PRO CG 1 1
7 11489 1 1 63 PRO HA H -111.797 -118.041 -8.146 1.00 . A A . 97 PRO HA 1 1
7 11490 1 1 63 PRO HB2 H -114.521 -118.583 -7.982 1.00 . A A . 97 PRO HB2 1 1
7 11491 1 1 63 PRO HB3 H -113.274 -119.850 -7.668 1.00 . A A . 97 PRO HB3 1 1
7 11492 1 1 63 PRO HD2 H -112.779 -118.548 -4.137 1.00 . A A . 97 PRO HD2 1 1
7 11493 1 1 63 PRO HD3 H -112.233 -119.927 -5.167 1.00 . A A . 97 PRO HD3 1 1
7 11494 1 1 63 PRO HG2 H -114.661 -118.091 -5.561 1.00 . A A . 97 PRO HG2 1 1
7 11495 1 1 63 PRO HG3 H -114.597 -119.907 -5.625 1.00 . A A . 97 PRO HG3 1 1
7 11496 1 1 63 PRO N N -111.860 -118.058 -6.039 1.00 . A A . 97 PRO N 1 1
7 11497 1 1 63 PRO O O -113.368 -115.760 -6.504 1.00 . A A . 97 PRO O 1 1
7 11498 1 1 64 TYR C C -113.974 -113.382 -8.741 1.00 . A A . 98 TYR C 1 1
7 11499 1 1 64 TYR CA C -113.293 -114.593 -9.441 1.00 . A A . 98 TYR CA 1 1
7 11500 1 1 64 TYR CB C -113.958 -114.911 -10.823 1.00 . A A . 98 TYR CB 1 1
7 11501 1 1 64 TYR CD1 C -112.343 -113.688 -12.320 1.00 . A A . 98 TYR CD1 1 1
7 11502 1 1 64 TYR CD2 C -114.658 -113.169 -12.497 1.00 . A A . 98 TYR CD2 1 1
7 11503 1 1 64 TYR CE1 C -112.057 -112.740 -13.283 1.00 . A A . 98 TYR CE1 1 1
7 11504 1 1 64 TYR CE2 C -114.374 -112.210 -13.447 1.00 . A A . 98 TYR CE2 1 1
7 11505 1 1 64 TYR CG C -113.646 -113.905 -11.908 1.00 . A A . 98 TYR CG 1 1
7 11506 1 1 64 TYR CZ C -113.072 -111.995 -13.845 1.00 . A A . 98 TYR CZ 1 1
7 11507 1 1 64 TYR H H -112.654 -116.545 -9.457 1.00 . A A . 98 TYR H 1 1
7 11508 1 1 64 TYR HA H -112.305 -114.213 -9.655 1.00 . A A . 98 TYR HA 1 1
7 11509 1 1 64 TYR HB2 H -113.568 -115.878 -11.201 1.00 . A A . 98 TYR HB2 1 1
7 11510 1 1 64 TYR HB3 H -115.059 -115.023 -10.720 1.00 . A A . 98 TYR HB3 1 1
7 11511 1 1 64 TYR HD1 H -111.537 -114.252 -11.868 1.00 . A A . 98 TYR HD1 1 1
7 11512 1 1 64 TYR HD2 H -115.682 -113.326 -12.183 1.00 . A A . 98 TYR HD2 1 1
7 11513 1 1 64 TYR HE1 H -111.037 -112.579 -13.591 1.00 . A A . 98 TYR HE1 1 1
7 11514 1 1 64 TYR HE2 H -115.175 -111.625 -13.880 1.00 . A A . 98 TYR HE2 1 1
7 11515 1 1 64 TYR HH H -111.846 -111.031 -15.010 1.00 . A A . 98 TYR HH 1 1
7 11516 1 1 64 TYR N N -112.983 -115.878 -8.779 1.00 . A A . 98 TYR N 1 1
7 11517 1 1 64 TYR O O -114.610 -112.533 -9.366 1.00 . A A . 98 TYR O 1 1
7 11518 1 1 64 TYR OH O -112.787 -111.016 -14.823 1.00 . A A . 98 TYR OH 1 1
7 11519 1 1 65 ASP C C -113.117 -111.190 -6.272 1.00 . A A . 99 ASP C 1 1
7 11520 1 1 65 ASP CA C -114.278 -112.129 -6.596 1.00 . A A . 99 ASP CA 1 1
7 11521 1 1 65 ASP CB C -114.915 -112.624 -5.266 1.00 . A A . 99 ASP CB 1 1
7 11522 1 1 65 ASP CG C -116.129 -113.507 -5.567 1.00 . A A . 99 ASP CG 1 1
7 11523 1 1 65 ASP H H -113.295 -113.979 -6.947 1.00 . A A . 99 ASP H 1 1
7 11524 1 1 65 ASP HA H -115.019 -111.554 -7.137 1.00 . A A . 99 ASP HA 1 1
7 11525 1 1 65 ASP HB2 H -114.178 -113.217 -4.682 1.00 . A A . 99 ASP HB2 1 1
7 11526 1 1 65 ASP HB3 H -115.255 -111.768 -4.642 1.00 . A A . 99 ASP HB3 1 1
7 11527 1 1 65 ASP N N -113.800 -113.241 -7.414 1.00 . A A . 99 ASP N 1 1
7 11528 1 1 65 ASP O O -112.019 -111.635 -5.953 1.00 . A A . 99 ASP O 1 1
7 11529 1 1 65 ASP OD1 O -117.115 -112.979 -6.147 1.00 . A A . 99 ASP OD1 1 1
7 11530 1 1 65 ASP OD2 O -116.086 -114.718 -5.217 1.00 . A A . 99 ASP OD2 1 1
7 11531 1 1 66 ASP C C -112.644 -108.005 -4.832 1.00 . A A . 100 ASP C 1 1
7 11532 1 1 66 ASP CA C -112.312 -108.830 -6.073 1.00 . A A . 100 ASP CA 1 1
7 11533 1 1 66 ASP CB C -112.108 -107.934 -7.341 1.00 . A A . 100 ASP CB 1 1
7 11534 1 1 66 ASP CG C -113.420 -107.415 -7.958 1.00 . A A . 100 ASP CG 1 1
7 11535 1 1 66 ASP H H -114.213 -109.503 -6.623 1.00 . A A . 100 ASP H 1 1
7 11536 1 1 66 ASP HA H -111.349 -109.281 -5.863 1.00 . A A . 100 ASP HA 1 1
7 11537 1 1 66 ASP HB2 H -111.434 -107.078 -7.142 1.00 . A A . 100 ASP HB2 1 1
7 11538 1 1 66 ASP HB3 H -111.603 -108.567 -8.106 1.00 . A A . 100 ASP HB3 1 1
7 11539 1 1 66 ASP N N -113.324 -109.853 -6.334 1.00 . A A . 100 ASP N 1 1
7 11540 1 1 66 ASP O O -112.236 -106.855 -4.707 1.00 . A A . 100 ASP O 1 1
7 11541 1 1 66 ASP OD1 O -114.047 -106.503 -7.356 1.00 . A A . 100 ASP OD1 1 1
7 11542 1 1 66 ASP OD2 O -113.800 -107.926 -9.046 1.00 . A A . 100 ASP OD2 1 1
7 11543 1 1 67 ARG C C -113.232 -108.120 -1.390 1.00 . A A . 101 ARG C 1 1
7 11544 1 1 67 ARG CA C -113.940 -107.862 -2.710 1.00 . A A . 101 ARG CA 1 1
7 11545 1 1 67 ARG CB C -115.464 -108.100 -2.550 1.00 . A A . 101 ARG CB 1 1
7 11546 1 1 67 ARG CD C -116.517 -106.007 -3.694 1.00 . A A . 101 ARG CD 1 1
7 11547 1 1 67 ARG CG C -116.356 -107.541 -3.678 1.00 . A A . 101 ARG CG 1 1
7 11548 1 1 67 ARG CZ C -114.805 -104.143 -3.982 1.00 . A A . 101 ARG CZ 1 1
7 11549 1 1 67 ARG H H -113.744 -109.505 -4.023 1.00 . A A . 101 ARG H 1 1
7 11550 1 1 67 ARG HA H -113.811 -106.796 -2.838 1.00 . A A . 101 ARG HA 1 1
7 11551 1 1 67 ARG HB2 H -115.637 -109.195 -2.530 1.00 . A A . 101 ARG HB2 1 1
7 11552 1 1 67 ARG HB3 H -115.848 -107.664 -1.599 1.00 . A A . 101 ARG HB3 1 1
7 11553 1 1 67 ARG HD2 H -117.397 -105.732 -4.313 1.00 . A A . 101 ARG HD2 1 1
7 11554 1 1 67 ARG HD3 H -116.669 -105.641 -2.654 1.00 . A A . 101 ARG HD3 1 1
7 11555 1 1 67 ARG HE H -114.824 -105.891 -5.033 1.00 . A A . 101 ARG HE 1 1
7 11556 1 1 67 ARG HG2 H -116.014 -107.911 -4.667 1.00 . A A . 101 ARG HG2 1 1
7 11557 1 1 67 ARG HG3 H -117.369 -107.974 -3.499 1.00 . A A . 101 ARG HG3 1 1
7 11558 1 1 67 ARG HH11 H -116.235 -103.707 -2.571 1.00 . A A . 101 ARG HH11 1 1
7 11559 1 1 67 ARG HH12 H -115.023 -102.486 -2.785 1.00 . A A . 101 ARG HH12 1 1
7 11560 1 1 67 ARG HH21 H -113.223 -104.244 -5.292 1.00 . A A . 101 ARG HH21 1 1
7 11561 1 1 67 ARG HH22 H -113.294 -102.795 -4.346 1.00 . A A . 101 ARG HH22 1 1
7 11562 1 1 67 ARG N N -113.430 -108.571 -3.883 1.00 . A A . 101 ARG N 1 1
7 11563 1 1 67 ARG NE N -115.307 -105.369 -4.331 1.00 . A A . 101 ARG NE 1 1
7 11564 1 1 67 ARG NH1 N -115.409 -103.377 -3.029 1.00 . A A . 101 ARG NH1 1 1
7 11565 1 1 67 ARG NH2 N -113.673 -103.686 -4.595 1.00 . A A . 101 ARG NH2 1 1
7 11566 1 1 67 ARG O O -113.057 -107.168 -0.639 1.00 . A A . 101 ARG O 1 1
7 11567 1 1 68 ILE C C -111.486 -109.099 1.105 1.00 . A A . 102 ILE C 1 1
7 11568 1 1 68 ILE CA C -112.143 -109.993 0.067 1.00 . A A . 102 ILE CA 1 1
7 11569 1 1 68 ILE CB C -111.179 -111.033 -0.501 1.00 . A A . 102 ILE CB 1 1
7 11570 1 1 68 ILE CD1 C -112.340 -111.674 -2.799 1.00 . A A . 102 ILE CD1 1 1
7 11571 1 1 68 ILE CG1 C -111.846 -112.100 -1.413 1.00 . A A . 102 ILE CG1 1 1
7 11572 1 1 68 ILE CG2 C -110.551 -111.786 0.670 1.00 . A A . 102 ILE CG2 1 1
7 11573 1 1 68 ILE H H -112.894 -110.201 -1.634 1.00 . A A . 102 ILE H 1 1
7 11574 1 1 68 ILE HA H -112.916 -110.517 0.605 1.00 . A A . 102 ILE HA 1 1
7 11575 1 1 68 ILE HB H -110.373 -110.548 -1.101 1.00 . A A . 102 ILE HB 1 1
7 11576 1 1 68 ILE HD11 H -113.383 -111.298 -2.769 1.00 . A A . 102 ILE HD11 1 1
7 11577 1 1 68 ILE HD12 H -112.339 -112.544 -3.489 1.00 . A A . 102 ILE HD12 1 1
7 11578 1 1 68 ILE HD13 H -111.683 -110.892 -3.234 1.00 . A A . 102 ILE HD13 1 1
7 11579 1 1 68 ILE HG12 H -111.066 -112.876 -1.580 1.00 . A A . 102 ILE HG12 1 1
7 11580 1 1 68 ILE HG13 H -112.667 -112.602 -0.869 1.00 . A A . 102 ILE HG13 1 1
7 11581 1 1 68 ILE HG21 H -109.703 -111.234 1.121 1.00 . A A . 102 ILE HG21 1 1
7 11582 1 1 68 ILE HG22 H -110.173 -112.766 0.335 1.00 . A A . 102 ILE HG22 1 1
7 11583 1 1 68 ILE HG23 H -111.320 -111.968 1.448 1.00 . A A . 102 ILE HG23 1 1
7 11584 1 1 68 ILE N N -112.813 -109.388 -1.063 1.00 . A A . 102 ILE N 1 1
7 11585 1 1 68 ILE O O -111.956 -108.995 2.235 1.00 . A A . 102 ILE O 1 1
7 11586 1 1 69 ASP C C -109.737 -106.174 0.566 1.00 . A A . 103 ASP C 1 1
7 11587 1 1 69 ASP CA C -109.729 -107.386 1.479 1.00 . A A . 103 ASP CA 1 1
7 11588 1 1 69 ASP CB C -108.226 -107.739 1.734 1.00 . A A . 103 ASP CB 1 1
7 11589 1 1 69 ASP CG C -108.015 -108.742 2.869 1.00 . A A . 103 ASP CG 1 1
7 11590 1 1 69 ASP H H -110.067 -108.547 -0.230 1.00 . A A . 103 ASP H 1 1
7 11591 1 1 69 ASP HA H -110.251 -107.145 2.397 1.00 . A A . 103 ASP HA 1 1
7 11592 1 1 69 ASP HB2 H -107.777 -108.167 0.812 1.00 . A A . 103 ASP HB2 1 1
7 11593 1 1 69 ASP HB3 H -107.645 -106.831 2.004 1.00 . A A . 103 ASP HB3 1 1
7 11594 1 1 69 ASP N N -110.394 -108.413 0.698 1.00 . A A . 103 ASP N 1 1
7 11595 1 1 69 ASP O O -108.994 -106.143 -0.414 1.00 . A A . 103 ASP O 1 1
7 11596 1 1 69 ASP OD1 O -108.656 -109.824 2.870 1.00 . A A . 103 ASP OD1 1 1
7 11597 1 1 69 ASP OD2 O -107.166 -108.430 3.747 1.00 . A A . 103 ASP OD2 1 1
7 11598 1 1 70 LYS C C -111.511 -102.970 0.991 1.00 . A A . 104 LYS C 1 1
7 11599 1 1 70 LYS CA C -110.643 -103.898 0.148 1.00 . A A . 104 LYS CA 1 1
7 11600 1 1 70 LYS CB C -111.241 -104.121 -1.287 1.00 . A A . 104 LYS CB 1 1
7 11601 1 1 70 LYS CD C -110.382 -101.924 -2.312 1.00 . A A . 104 LYS CD 1 1
7 11602 1 1 70 LYS CE C -109.687 -101.254 -3.506 1.00 . A A . 104 LYS CE 1 1
7 11603 1 1 70 LYS CG C -110.406 -103.458 -2.397 1.00 . A A . 104 LYS CG 1 1
7 11604 1 1 70 LYS H H -111.125 -105.224 1.707 1.00 . A A . 104 LYS H 1 1
7 11605 1 1 70 LYS HA H -109.659 -103.455 0.060 1.00 . A A . 104 LYS HA 1 1
7 11606 1 1 70 LYS HB2 H -111.246 -105.213 -1.508 1.00 . A A . 104 LYS HB2 1 1
7 11607 1 1 70 LYS HB3 H -112.300 -103.799 -1.382 1.00 . A A . 104 LYS HB3 1 1
7 11608 1 1 70 LYS HD2 H -111.430 -101.551 -2.266 1.00 . A A . 104 LYS HD2 1 1
7 11609 1 1 70 LYS HD3 H -109.877 -101.607 -1.373 1.00 . A A . 104 LYS HD3 1 1
7 11610 1 1 70 LYS HE2 H -110.157 -101.572 -4.459 1.00 . A A . 104 LYS HE2 1 1
7 11611 1 1 70 LYS HE3 H -109.749 -100.149 -3.416 1.00 . A A . 104 LYS HE3 1 1
7 11612 1 1 70 LYS HG2 H -109.364 -103.848 -2.342 1.00 . A A . 104 LYS HG2 1 1
7 11613 1 1 70 LYS HG3 H -110.831 -103.751 -3.385 1.00 . A A . 104 LYS HG3 1 1
7 11614 1 1 70 LYS HZ1 H -107.782 -101.308 -2.689 1.00 . A A . 104 LYS HZ1 1 1
7 11615 1 1 70 LYS HZ2 H -107.808 -101.149 -4.379 1.00 . A A . 104 LYS HZ2 1 1
7 11616 1 1 70 LYS HZ3 H -108.160 -102.647 -3.662 1.00 . A A . 104 LYS HZ3 1 1
7 11617 1 1 70 LYS N N -110.524 -105.132 0.916 1.00 . A A . 104 LYS N 1 1
7 11618 1 1 70 LYS NZ N -108.252 -101.616 -3.563 1.00 . A A . 104 LYS NZ 1 1
7 11619 1 1 70 LYS O O -112.409 -102.299 0.496 1.00 . A A . 104 LYS O 1 1
7 11620 1 1 71 LYS C C -113.190 -103.301 3.794 1.00 . A A . 105 LYS C 1 1
7 11621 1 1 71 LYS CA C -112.053 -102.352 3.426 1.00 . A A . 105 LYS CA 1 1
7 11622 1 1 71 LYS CB C -112.527 -100.886 3.189 1.00 . A A . 105 LYS CB 1 1
7 11623 1 1 71 LYS CD C -113.515 -98.739 4.176 1.00 . A A . 105 LYS CD 1 1
7 11624 1 1 71 LYS CE C -114.334 -98.125 5.321 1.00 . A A . 105 LYS CE 1 1
7 11625 1 1 71 LYS CG C -113.229 -100.233 4.395 1.00 . A A . 105 LYS CG 1 1
7 11626 1 1 71 LYS H H -110.522 -103.537 2.661 1.00 . A A . 105 LYS H 1 1
7 11627 1 1 71 LYS HA H -111.390 -102.332 4.277 1.00 . A A . 105 LYS HA 1 1
7 11628 1 1 71 LYS HB2 H -111.635 -100.275 2.931 1.00 . A A . 105 LYS HB2 1 1
7 11629 1 1 71 LYS HB3 H -113.211 -100.846 2.313 1.00 . A A . 105 LYS HB3 1 1
7 11630 1 1 71 LYS HD2 H -112.550 -98.194 4.073 1.00 . A A . 105 LYS HD2 1 1
7 11631 1 1 71 LYS HD3 H -114.085 -98.620 3.227 1.00 . A A . 105 LYS HD3 1 1
7 11632 1 1 71 LYS HE2 H -115.310 -98.646 5.417 1.00 . A A . 105 LYS HE2 1 1
7 11633 1 1 71 LYS HE3 H -113.781 -98.200 6.281 1.00 . A A . 105 LYS HE3 1 1
7 11634 1 1 71 LYS HG2 H -114.200 -100.747 4.580 1.00 . A A . 105 LYS HG2 1 1
7 11635 1 1 71 LYS HG3 H -112.599 -100.357 5.303 1.00 . A A . 105 LYS HG3 1 1
7 11636 1 1 71 LYS HZ1 H -115.179 -96.309 5.858 1.00 . A A . 105 LYS HZ1 1 1
7 11637 1 1 71 LYS HZ2 H -115.145 -96.593 4.184 1.00 . A A . 105 LYS HZ2 1 1
7 11638 1 1 71 LYS HZ3 H -113.719 -96.170 5.001 1.00 . A A . 105 LYS HZ3 1 1
7 11639 1 1 71 LYS N N -111.282 -102.984 2.341 1.00 . A A . 105 LYS N 1 1
7 11640 1 1 71 LYS NZ N -114.615 -96.692 5.072 1.00 . A A . 105 LYS NZ 1 1
7 11641 1 1 71 LYS O O -114.345 -103.128 3.406 1.00 . A A . 105 LYS O 1 1
7 11642 1 1 72 MET C C -113.394 -106.202 6.029 1.00 . A A . 106 MET C 1 1
7 11643 1 1 72 MET CA C -113.748 -105.506 4.726 1.00 . A A . 106 MET CA 1 1
7 11644 1 1 72 MET CB C -113.618 -106.581 3.590 1.00 . A A . 106 MET CB 1 1
7 11645 1 1 72 MET CE C -115.292 -104.728 0.284 1.00 . A A . 106 MET CE 1 1
7 11646 1 1 72 MET CG C -113.967 -106.159 2.145 1.00 . A A . 106 MET CG 1 1
7 11647 1 1 72 MET H H -111.911 -104.559 4.857 1.00 . A A . 106 MET H 1 1
7 11648 1 1 72 MET HA H -114.777 -105.164 4.810 1.00 . A A . 106 MET HA 1 1
7 11649 1 1 72 MET HB2 H -112.563 -106.943 3.554 1.00 . A A . 106 MET HB2 1 1
7 11650 1 1 72 MET HB3 H -114.269 -107.464 3.793 1.00 . A A . 106 MET HB3 1 1
7 11651 1 1 72 MET HE1 H -116.217 -104.302 -0.167 1.00 . A A . 106 MET HE1 1 1
7 11652 1 1 72 MET HE2 H -114.811 -105.387 -0.469 1.00 . A A . 106 MET HE2 1 1
7 11653 1 1 72 MET HE3 H -114.599 -103.882 0.494 1.00 . A A . 106 MET HE3 1 1
7 11654 1 1 72 MET HG2 H -113.259 -105.378 1.804 1.00 . A A . 106 MET HG2 1 1
7 11655 1 1 72 MET HG3 H -113.786 -107.061 1.525 1.00 . A A . 106 MET HG3 1 1
7 11656 1 1 72 MET N N -112.836 -104.408 4.495 1.00 . A A . 106 MET N 1 1
7 11657 1 1 72 MET O O -112.403 -105.902 6.709 1.00 . A A . 106 MET O 1 1
7 11658 1 1 72 MET SD S -115.668 -105.627 1.819 1.00 . A A . 106 MET SD 1 1
7 11659 1 1 73 ARG C C -114.433 -109.525 6.790 1.00 . A A . 107 ARG C 1 1
7 11660 1 1 73 ARG CA C -114.106 -108.177 7.416 1.00 . A A . 107 ARG CA 1 1
7 11661 1 1 73 ARG CB C -115.075 -107.803 8.570 1.00 . A A . 107 ARG CB 1 1
7 11662 1 1 73 ARG CD C -115.474 -107.905 11.101 1.00 . A A . 107 ARG CD 1 1
7 11663 1 1 73 ARG CG C -114.920 -108.624 9.860 1.00 . A A . 107 ARG CG 1 1
7 11664 1 1 73 ARG CZ C -117.722 -107.033 11.850 1.00 . A A . 107 ARG CZ 1 1
7 11665 1 1 73 ARG H H -114.979 -107.445 5.702 1.00 . A A . 107 ARG H 1 1
7 11666 1 1 73 ARG HA H -113.088 -108.213 7.788 1.00 . A A . 107 ARG HA 1 1
7 11667 1 1 73 ARG HB2 H -114.853 -106.744 8.830 1.00 . A A . 107 ARG HB2 1 1
7 11668 1 1 73 ARG HB3 H -116.131 -107.839 8.223 1.00 . A A . 107 ARG HB3 1 1
7 11669 1 1 73 ARG HD2 H -115.267 -108.508 12.012 1.00 . A A . 107 ARG HD2 1 1
7 11670 1 1 73 ARG HD3 H -115.000 -106.904 11.198 1.00 . A A . 107 ARG HD3 1 1
7 11671 1 1 73 ARG HE H -117.421 -108.205 10.199 1.00 . A A . 107 ARG HE 1 1
7 11672 1 1 73 ARG HG2 H -115.417 -109.612 9.743 1.00 . A A . 107 ARG HG2 1 1
7 11673 1 1 73 ARG HG3 H -113.836 -108.808 10.037 1.00 . A A . 107 ARG HG3 1 1
7 11674 1 1 73 ARG HH11 H -116.152 -106.416 13.023 1.00 . A A . 107 ARG HH11 1 1
7 11675 1 1 73 ARG HH12 H -117.710 -105.862 13.539 1.00 . A A . 107 ARG HH12 1 1
7 11676 1 1 73 ARG HH21 H -119.507 -107.448 10.917 1.00 . A A . 107 ARG HH21 1 1
7 11677 1 1 73 ARG HH22 H -119.635 -106.453 12.329 1.00 . A A . 107 ARG HH22 1 1
7 11678 1 1 73 ARG N N -114.217 -107.233 6.329 1.00 . A A . 107 ARG N 1 1
7 11679 1 1 73 ARG NE N -116.963 -107.744 10.958 1.00 . A A . 107 ARG NE 1 1
7 11680 1 1 73 ARG NH1 N -117.143 -106.378 12.898 1.00 . A A . 107 ARG NH1 1 1
7 11681 1 1 73 ARG NH2 N -119.076 -106.974 11.685 1.00 . A A . 107 ARG NH2 1 1
7 11682 1 1 73 ARG O O -115.379 -109.660 6.013 1.00 . A A . 107 ARG O 1 1
7 11683 1 1 74 VAL C C -113.909 -112.848 7.753 1.00 . A A . 108 VAL C 1 1
7 11684 1 1 74 VAL CA C -113.917 -111.926 6.564 1.00 . A A . 108 VAL CA 1 1
7 11685 1 1 74 VAL CB C -112.973 -112.434 5.453 1.00 . A A . 108 VAL CB 1 1
7 11686 1 1 74 VAL CG1 C -113.328 -113.846 4.928 1.00 . A A . 108 VAL CG1 1 1
7 11687 1 1 74 VAL CG2 C -113.024 -111.463 4.256 1.00 . A A . 108 VAL CG2 1 1
7 11688 1 1 74 VAL H H -112.869 -110.479 7.709 1.00 . A A . 108 VAL H 1 1
7 11689 1 1 74 VAL HA H -114.918 -111.989 6.150 1.00 . A A . 108 VAL HA 1 1
7 11690 1 1 74 VAL HB H -111.935 -112.490 5.835 1.00 . A A . 108 VAL HB 1 1
7 11691 1 1 74 VAL HG11 H -113.084 -114.631 5.670 1.00 . A A . 108 VAL HG11 1 1
7 11692 1 1 74 VAL HG12 H -112.744 -114.069 4.013 1.00 . A A . 108 VAL HG12 1 1
7 11693 1 1 74 VAL HG13 H -114.402 -113.908 4.669 1.00 . A A . 108 VAL HG13 1 1
7 11694 1 1 74 VAL HG21 H -112.382 -111.845 3.434 1.00 . A A . 108 VAL HG21 1 1
7 11695 1 1 74 VAL HG22 H -112.680 -110.452 4.536 1.00 . A A . 108 VAL HG22 1 1
7 11696 1 1 74 VAL HG23 H -114.061 -111.378 3.870 1.00 . A A . 108 VAL HG23 1 1
7 11697 1 1 74 VAL N N -113.648 -110.587 7.080 1.00 . A A . 108 VAL N 1 1
7 11698 1 1 74 VAL O O -113.081 -112.751 8.676 1.00 . A A . 108 VAL O 1 1
7 11699 1 1 75 ILE C C -114.420 -116.060 7.692 1.00 . A A . 109 ILE C 1 1
7 11700 1 1 75 ILE CA C -114.992 -114.950 8.567 1.00 . A A . 109 ILE CA 1 1
7 11701 1 1 75 ILE CB C -116.452 -115.261 8.958 1.00 . A A . 109 ILE CB 1 1
7 11702 1 1 75 ILE CD1 C -117.877 -113.119 8.481 1.00 . A A . 109 ILE CD1 1 1
7 11703 1 1 75 ILE CG1 C -117.207 -114.027 9.522 1.00 . A A . 109 ILE CG1 1 1
7 11704 1 1 75 ILE CG2 C -116.446 -116.399 10.006 1.00 . A A . 109 ILE CG2 1 1
7 11705 1 1 75 ILE H H -115.510 -113.868 6.906 1.00 . A A . 109 ILE H 1 1
7 11706 1 1 75 ILE HA H -114.397 -114.826 9.461 1.00 . A A . 109 ILE HA 1 1
7 11707 1 1 75 ILE HB H -117.039 -115.605 8.074 1.00 . A A . 109 ILE HB 1 1
7 11708 1 1 75 ILE HD11 H -118.595 -113.697 7.866 1.00 . A A . 109 ILE HD11 1 1
7 11709 1 1 75 ILE HD12 H -117.139 -112.641 7.807 1.00 . A A . 109 ILE HD12 1 1
7 11710 1 1 75 ILE HD13 H -118.431 -112.302 8.991 1.00 . A A . 109 ILE HD13 1 1
7 11711 1 1 75 ILE HG12 H -118.024 -114.398 10.185 1.00 . A A . 109 ILE HG12 1 1
7 11712 1 1 75 ILE HG13 H -116.514 -113.432 10.153 1.00 . A A . 109 ILE HG13 1 1
7 11713 1 1 75 ILE HG21 H -116.121 -117.358 9.554 1.00 . A A . 109 ILE HG21 1 1
7 11714 1 1 75 ILE HG22 H -117.468 -116.550 10.415 1.00 . A A . 109 ILE HG22 1 1
7 11715 1 1 75 ILE HG23 H -115.771 -116.143 10.852 1.00 . A A . 109 ILE HG23 1 1
7 11716 1 1 75 ILE N N -114.871 -113.821 7.685 1.00 . A A . 109 ILE N 1 1
7 11717 1 1 75 ILE O O -115.064 -116.523 6.748 1.00 . A A . 109 ILE O 1 1
7 11718 1 1 76 TYR C C -112.435 -118.728 8.313 1.00 . A A . 110 TYR C 1 1
7 11719 1 1 76 TYR CA C -112.349 -117.484 7.439 1.00 . A A . 110 TYR CA 1 1
7 11720 1 1 76 TYR CB C -110.934 -116.827 7.409 1.00 . A A . 110 TYR CB 1 1
7 11721 1 1 76 TYR CD1 C -109.633 -118.458 6.006 1.00 . A A . 110 TYR CD1 1 1
7 11722 1 1 76 TYR CD2 C -108.752 -117.767 8.109 1.00 . A A . 110 TYR CD2 1 1
7 11723 1 1 76 TYR CE1 C -108.451 -119.123 5.746 1.00 . A A . 110 TYR CE1 1 1
7 11724 1 1 76 TYR CE2 C -107.591 -118.456 7.866 1.00 . A A . 110 TYR CE2 1 1
7 11725 1 1 76 TYR CG C -109.762 -117.733 7.172 1.00 . A A . 110 TYR CG 1 1
7 11726 1 1 76 TYR CZ C -107.424 -119.140 6.680 1.00 . A A . 110 TYR CZ 1 1
7 11727 1 1 76 TYR H H -112.707 -115.990 8.776 1.00 . A A . 110 TYR H 1 1
7 11728 1 1 76 TYR HA H -112.674 -117.725 6.438 1.00 . A A . 110 TYR HA 1 1
7 11729 1 1 76 TYR HB2 H -110.909 -116.053 6.610 1.00 . A A . 110 TYR HB2 1 1
7 11730 1 1 76 TYR HB3 H -110.771 -116.299 8.378 1.00 . A A . 110 TYR HB3 1 1
7 11731 1 1 76 TYR HD1 H -110.411 -118.409 5.258 1.00 . A A . 110 TYR HD1 1 1
7 11732 1 1 76 TYR HD2 H -108.855 -117.201 9.026 1.00 . A A . 110 TYR HD2 1 1
7 11733 1 1 76 TYR HE1 H -108.315 -119.493 4.747 1.00 . A A . 110 TYR HE1 1 1
7 11734 1 1 76 TYR HE2 H -106.795 -118.386 8.592 1.00 . A A . 110 TYR HE2 1 1
7 11735 1 1 76 TYR HH H -106.222 -120.340 5.661 1.00 . A A . 110 TYR HH 1 1
7 11736 1 1 76 TYR N N -113.184 -116.479 8.038 1.00 . A A . 110 TYR N 1 1
7 11737 1 1 76 TYR O O -111.682 -118.835 9.274 1.00 . A A . 110 TYR O 1 1
7 11738 1 1 76 TYR OH O -106.173 -119.763 6.455 1.00 . A A . 110 TYR OH 1 1
7 11739 1 1 77 ARG C C -113.951 -120.847 10.226 1.00 . A A . 111 ARG C 1 1
7 11740 1 1 77 ARG CA C -113.627 -120.942 8.720 1.00 . A A . 111 ARG CA 1 1
7 11741 1 1 77 ARG CB C -112.503 -121.970 8.397 1.00 . A A . 111 ARG CB 1 1
7 11742 1 1 77 ARG CD C -111.836 -124.396 7.971 1.00 . A A . 111 ARG CD 1 1
7 11743 1 1 77 ARG CG C -112.965 -123.440 8.383 1.00 . A A . 111 ARG CG 1 1
7 11744 1 1 77 ARG CZ C -111.603 -126.873 7.549 1.00 . A A . 111 ARG CZ 1 1
7 11745 1 1 77 ARG H H -113.965 -119.500 7.235 1.00 . A A . 111 ARG H 1 1
7 11746 1 1 77 ARG HA H -114.524 -121.336 8.264 1.00 . A A . 111 ARG HA 1 1
7 11747 1 1 77 ARG HB2 H -112.116 -121.739 7.380 1.00 . A A . 111 ARG HB2 1 1
7 11748 1 1 77 ARG HB3 H -111.647 -121.844 9.096 1.00 . A A . 111 ARG HB3 1 1
7 11749 1 1 77 ARG HD2 H -111.475 -124.128 6.955 1.00 . A A . 111 ARG HD2 1 1
7 11750 1 1 77 ARG HD3 H -110.999 -124.336 8.699 1.00 . A A . 111 ARG HD3 1 1
7 11751 1 1 77 ARG HE H -113.316 -125.961 8.202 1.00 . A A . 111 ARG HE 1 1
7 11752 1 1 77 ARG HG2 H -113.336 -123.721 9.394 1.00 . A A . 111 ARG HG2 1 1
7 11753 1 1 77 ARG HG3 H -113.809 -123.537 7.661 1.00 . A A . 111 ARG HG3 1 1
7 11754 1 1 77 ARG HH11 H -109.891 -125.795 7.185 1.00 . A A . 111 ARG HH11 1 1
7 11755 1 1 77 ARG HH12 H -109.758 -127.497 6.891 1.00 . A A . 111 ARG HH12 1 1
7 11756 1 1 77 ARG HH21 H -113.112 -128.248 7.795 1.00 . A A . 111 ARG HH21 1 1
7 11757 1 1 77 ARG HH22 H -111.608 -128.906 7.241 1.00 . A A . 111 ARG HH22 1 1
7 11758 1 1 77 ARG N N -113.382 -119.668 8.024 1.00 . A A . 111 ARG N 1 1
7 11759 1 1 77 ARG NE N -112.366 -125.803 7.938 1.00 . A A . 111 ARG NE 1 1
7 11760 1 1 77 ARG NH1 N -110.301 -126.707 7.176 1.00 . A A . 111 ARG NH1 1 1
7 11761 1 1 77 ARG NH2 N -112.157 -128.120 7.527 1.00 . A A . 111 ARG NH2 1 1
7 11762 1 1 77 ARG O O -113.586 -121.697 11.036 1.00 . A A . 111 ARG O 1 1
7 11763 1 1 78 GLY C C -113.970 -118.434 12.676 1.00 . A A . 112 GLY C 1 1
7 11764 1 1 78 GLY CA C -114.954 -119.363 11.996 1.00 . A A . 112 GLY CA 1 1
7 11765 1 1 78 GLY H H -114.911 -119.084 9.915 1.00 . A A . 112 GLY H 1 1
7 11766 1 1 78 GLY HA2 H -115.895 -118.831 11.972 1.00 . A A . 112 GLY HA2 1 1
7 11767 1 1 78 GLY HA3 H -115.018 -120.251 12.612 1.00 . A A . 112 GLY HA3 1 1
7 11768 1 1 78 GLY N N -114.641 -119.739 10.617 1.00 . A A . 112 GLY N 1 1
7 11769 1 1 78 GLY O O -114.153 -118.116 13.845 1.00 . A A . 112 GLY O 1 1
7 11770 1 1 79 LYS C C -112.255 -115.630 11.848 1.00 . A A . 113 LYS C 1 1
7 11771 1 1 79 LYS CA C -111.946 -116.974 12.492 1.00 . A A . 113 LYS CA 1 1
7 11772 1 1 79 LYS CB C -110.494 -117.446 12.217 1.00 . A A . 113 LYS CB 1 1
7 11773 1 1 79 LYS CD C -107.999 -117.103 12.588 1.00 . A A . 113 LYS CD 1 1
7 11774 1 1 79 LYS CE C -106.820 -116.122 12.555 1.00 . A A . 113 LYS CE 1 1
7 11775 1 1 79 LYS CG C -109.380 -116.429 12.526 1.00 . A A . 113 LYS CG 1 1
7 11776 1 1 79 LYS H H -112.742 -118.204 11.025 1.00 . A A . 113 LYS H 1 1
7 11777 1 1 79 LYS HA H -112.056 -116.850 13.563 1.00 . A A . 113 LYS HA 1 1
7 11778 1 1 79 LYS HB2 H -110.323 -118.349 12.845 1.00 . A A . 113 LYS HB2 1 1
7 11779 1 1 79 LYS HB3 H -110.397 -117.763 11.156 1.00 . A A . 113 LYS HB3 1 1
7 11780 1 1 79 LYS HD2 H -107.939 -117.706 13.523 1.00 . A A . 113 LYS HD2 1 1
7 11781 1 1 79 LYS HD3 H -107.907 -117.806 11.730 1.00 . A A . 113 LYS HD3 1 1
7 11782 1 1 79 LYS HE2 H -106.934 -115.341 13.336 1.00 . A A . 113 LYS HE2 1 1
7 11783 1 1 79 LYS HE3 H -105.865 -116.666 12.718 1.00 . A A . 113 LYS HE3 1 1
7 11784 1 1 79 LYS HG2 H -109.371 -115.653 11.727 1.00 . A A . 113 LYS HG2 1 1
7 11785 1 1 79 LYS HG3 H -109.573 -115.926 13.500 1.00 . A A . 113 LYS HG3 1 1
7 11786 1 1 79 LYS HZ1 H -107.600 -114.914 11.061 1.00 . A A . 113 LYS HZ1 1 1
7 11787 1 1 79 LYS HZ2 H -106.591 -116.157 10.494 1.00 . A A . 113 LYS HZ2 1 1
7 11788 1 1 79 LYS HZ3 H -105.915 -114.792 11.245 1.00 . A A . 113 LYS HZ3 1 1
7 11789 1 1 79 LYS N N -112.914 -117.941 11.973 1.00 . A A . 113 LYS N 1 1
7 11790 1 1 79 LYS NZ N -106.724 -115.446 11.241 1.00 . A A . 113 LYS NZ 1 1
7 11791 1 1 79 LYS O O -112.413 -115.536 10.633 1.00 . A A . 113 LYS O 1 1
7 11792 1 1 80 ILE C C -111.681 -112.200 12.366 1.00 . A A . 114 ILE C 1 1
7 11793 1 1 80 ILE CA C -112.803 -113.229 12.212 1.00 . A A . 114 ILE CA 1 1
7 11794 1 1 80 ILE CB C -114.137 -112.851 12.873 1.00 . A A . 114 ILE CB 1 1
7 11795 1 1 80 ILE CD1 C -116.301 -111.514 12.518 1.00 . A A . 114 ILE CD1 1 1
7 11796 1 1 80 ILE CG1 C -114.793 -111.599 12.238 1.00 . A A . 114 ILE CG1 1 1
7 11797 1 1 80 ILE CG2 C -114.040 -112.774 14.418 1.00 . A A . 114 ILE CG2 1 1
7 11798 1 1 80 ILE H H -112.249 -114.623 13.648 1.00 . A A . 114 ILE H 1 1
7 11799 1 1 80 ILE HA H -113.030 -113.255 11.152 1.00 . A A . 114 ILE HA 1 1
7 11800 1 1 80 ILE HB H -114.830 -113.699 12.645 1.00 . A A . 114 ILE HB 1 1
7 11801 1 1 80 ILE HD11 H -116.826 -112.406 12.114 1.00 . A A . 114 ILE HD11 1 1
7 11802 1 1 80 ILE HD12 H -116.728 -110.611 12.028 1.00 . A A . 114 ILE HD12 1 1
7 11803 1 1 80 ILE HD13 H -116.501 -111.444 13.607 1.00 . A A . 114 ILE HD13 1 1
7 11804 1 1 80 ILE HG12 H -114.287 -110.683 12.615 1.00 . A A . 114 ILE HG12 1 1
7 11805 1 1 80 ILE HG13 H -114.648 -111.640 11.134 1.00 . A A . 114 ILE HG13 1 1
7 11806 1 1 80 ILE HG21 H -115.049 -112.622 14.858 1.00 . A A . 114 ILE HG21 1 1
7 11807 1 1 80 ILE HG22 H -113.402 -111.924 14.738 1.00 . A A . 114 ILE HG22 1 1
7 11808 1 1 80 ILE HG23 H -113.626 -113.709 14.846 1.00 . A A . 114 ILE HG23 1 1
7 11809 1 1 80 ILE N N -112.387 -114.554 12.665 1.00 . A A . 114 ILE N 1 1
7 11810 1 1 80 ILE O O -111.183 -111.933 13.460 1.00 . A A . 114 ILE O 1 1
7 11811 1 1 81 VAL C C -110.690 -109.401 10.267 1.00 . A A . 115 VAL C 1 1
7 11812 1 1 81 VAL CA C -110.182 -110.588 11.124 1.00 . A A . 115 VAL CA 1 1
7 11813 1 1 81 VAL CB C -108.871 -111.166 10.539 1.00 . A A . 115 VAL CB 1 1
7 11814 1 1 81 VAL CG1 C -107.707 -110.152 10.618 1.00 . A A . 115 VAL CG1 1 1
7 11815 1 1 81 VAL CG2 C -108.429 -112.460 11.269 1.00 . A A . 115 VAL CG2 1 1
7 11816 1 1 81 VAL H H -111.669 -111.851 10.332 1.00 . A A . 115 VAL H 1 1
7 11817 1 1 81 VAL HA H -109.958 -110.198 12.110 1.00 . A A . 115 VAL HA 1 1
7 11818 1 1 81 VAL HB H -109.040 -111.449 9.476 1.00 . A A . 115 VAL HB 1 1
7 11819 1 1 81 VAL HG11 H -107.537 -109.846 11.671 1.00 . A A . 115 VAL HG11 1 1
7 11820 1 1 81 VAL HG12 H -107.885 -109.244 10.005 1.00 . A A . 115 VAL HG12 1 1
7 11821 1 1 81 VAL HG13 H -106.778 -110.633 10.249 1.00 . A A . 115 VAL HG13 1 1
7 11822 1 1 81 VAL HG21 H -107.447 -112.804 10.874 1.00 . A A . 115 VAL HG21 1 1
7 11823 1 1 81 VAL HG22 H -109.147 -113.286 11.088 1.00 . A A . 115 VAL HG22 1 1
7 11824 1 1 81 VAL HG23 H -108.331 -112.295 12.363 1.00 . A A . 115 VAL HG23 1 1
7 11825 1 1 81 VAL N N -111.245 -111.606 11.214 1.00 . A A . 115 VAL N 1 1
7 11826 1 1 81 VAL O O -111.411 -109.623 9.292 1.00 . A A . 115 VAL O 1 1
7 11827 1 1 82 THR C C -109.318 -106.339 9.304 1.00 . A A . 116 THR C 1 1
7 11828 1 1 82 THR CA C -110.611 -106.845 9.943 1.00 . A A . 116 THR CA 1 1
7 11829 1 1 82 THR CB C -111.168 -105.738 10.859 1.00 . A A . 116 THR CB 1 1
7 11830 1 1 82 THR CG2 C -111.653 -104.501 10.070 1.00 . A A . 116 THR CG2 1 1
7 11831 1 1 82 THR H H -109.721 -108.014 11.421 1.00 . A A . 116 THR H 1 1
7 11832 1 1 82 THR HA H -111.325 -107.024 9.149 1.00 . A A . 116 THR HA 1 1
7 11833 1 1 82 THR HB H -110.406 -105.426 11.611 1.00 . A A . 116 THR HB 1 1
7 11834 1 1 82 THR HG1 H -112.991 -106.358 10.943 1.00 . A A . 116 THR HG1 1 1
7 11835 1 1 82 THR HG21 H -110.816 -103.977 9.563 1.00 . A A . 116 THR HG21 1 1
7 11836 1 1 82 THR HG22 H -112.120 -103.773 10.770 1.00 . A A . 116 THR HG22 1 1
7 11837 1 1 82 THR HG23 H -112.409 -104.790 9.307 1.00 . A A . 116 THR HG23 1 1
7 11838 1 1 82 THR N N -110.306 -108.126 10.621 1.00 . A A . 116 THR N 1 1
7 11839 1 1 82 THR O O -108.254 -106.390 9.923 1.00 . A A . 116 THR O 1 1
7 11840 1 1 82 THR OG1 O -112.294 -106.198 11.588 1.00 . A A . 116 THR OG1 1 1
7 11841 1 1 83 PHE C C -108.542 -104.774 5.923 1.00 . A A . 117 PHE C 1 1
7 11842 1 1 83 PHE CA C -108.231 -105.558 7.207 1.00 . A A . 117 PHE CA 1 1
7 11843 1 1 83 PHE CB C -107.461 -106.876 6.828 1.00 . A A . 117 PHE CB 1 1
7 11844 1 1 83 PHE CD1 C -109.535 -108.026 5.772 1.00 . A A . 117 PHE CD1 1 1
7 11845 1 1 83 PHE CD2 C -108.040 -109.275 7.137 1.00 . A A . 117 PHE CD2 1 1
7 11846 1 1 83 PHE CE1 C -110.287 -109.159 5.570 1.00 . A A . 117 PHE CE1 1 1
7 11847 1 1 83 PHE CE2 C -108.815 -110.393 6.956 1.00 . A A . 117 PHE CE2 1 1
7 11848 1 1 83 PHE CG C -108.373 -108.069 6.550 1.00 . A A . 117 PHE CG 1 1
7 11849 1 1 83 PHE CZ C -109.921 -110.346 6.149 1.00 . A A . 117 PHE CZ 1 1
7 11850 1 1 83 PHE H H -110.282 -105.856 7.542 1.00 . A A . 117 PHE H 1 1
7 11851 1 1 83 PHE HA H -107.569 -104.919 7.782 1.00 . A A . 117 PHE HA 1 1
7 11852 1 1 83 PHE HB2 H -106.768 -106.767 5.969 1.00 . A A . 117 PHE HB2 1 1
7 11853 1 1 83 PHE HB3 H -106.833 -107.139 7.710 1.00 . A A . 117 PHE HB3 1 1
7 11854 1 1 83 PHE HD1 H -109.906 -107.123 5.307 1.00 . A A . 117 PHE HD1 1 1
7 11855 1 1 83 PHE HD2 H -107.156 -109.353 7.753 1.00 . A A . 117 PHE HD2 1 1
7 11856 1 1 83 PHE HE1 H -111.161 -109.102 4.939 1.00 . A A . 117 PHE HE1 1 1
7 11857 1 1 83 PHE HE2 H -108.553 -111.325 7.433 1.00 . A A . 117 PHE HE2 1 1
7 11858 1 1 83 PHE HZ H -110.479 -111.245 5.980 1.00 . A A . 117 PHE HZ 1 1
7 11859 1 1 83 PHE N N -109.401 -105.881 8.024 1.00 . A A . 117 PHE N 1 1
7 11860 1 1 83 PHE O O -109.695 -104.623 5.509 1.00 . A A . 117 PHE O 1 1
7 11861 1 1 84 ILE C C -106.533 -104.375 2.944 1.00 . A A . 118 ILE C 1 1
7 11862 1 1 84 ILE CA C -107.431 -103.625 3.948 1.00 . A A . 118 ILE CA 1 1
7 11863 1 1 84 ILE CB C -107.008 -102.158 4.153 1.00 . A A . 118 ILE CB 1 1
7 11864 1 1 84 ILE CD1 C -108.396 -101.180 2.205 1.00 . A A . 118 ILE CD1 1 1
7 11865 1 1 84 ILE CG1 C -107.024 -101.263 2.883 1.00 . A A . 118 ILE CG1 1 1
7 11866 1 1 84 ILE CG2 C -105.643 -102.055 4.868 1.00 . A A . 118 ILE CG2 1 1
7 11867 1 1 84 ILE H H -106.531 -104.519 5.577 1.00 . A A . 118 ILE H 1 1
7 11868 1 1 84 ILE HA H -108.429 -103.632 3.527 1.00 . A A . 118 ILE HA 1 1
7 11869 1 1 84 ILE HB H -107.764 -101.718 4.850 1.00 . A A . 118 ILE HB 1 1
7 11870 1 1 84 ILE HD11 H -109.175 -100.891 2.944 1.00 . A A . 118 ILE HD11 1 1
7 11871 1 1 84 ILE HD12 H -108.683 -102.147 1.752 1.00 . A A . 118 ILE HD12 1 1
7 11872 1 1 84 ILE HD13 H -108.385 -100.412 1.400 1.00 . A A . 118 ILE HD13 1 1
7 11873 1 1 84 ILE HG12 H -106.727 -100.234 3.188 1.00 . A A . 118 ILE HG12 1 1
7 11874 1 1 84 ILE HG13 H -106.256 -101.604 2.156 1.00 . A A . 118 ILE HG13 1 1
7 11875 1 1 84 ILE HG21 H -105.633 -102.593 5.838 1.00 . A A . 118 ILE HG21 1 1
7 11876 1 1 84 ILE HG22 H -105.416 -100.987 5.082 1.00 . A A . 118 ILE HG22 1 1
7 11877 1 1 84 ILE HG23 H -104.823 -102.455 4.235 1.00 . A A . 118 ILE HG23 1 1
7 11878 1 1 84 ILE N N -107.451 -104.329 5.232 1.00 . A A . 118 ILE N 1 1
7 11879 1 1 84 ILE O O -105.637 -105.128 3.325 1.00 . A A . 118 ILE O 1 1
7 11880 1 1 85 GLY C C -106.233 -104.206 -0.812 1.00 . A A . 119 GLY C 1 1
7 11881 1 1 85 GLY CA C -105.933 -104.756 0.556 1.00 . A A . 119 GLY CA 1 1
7 11882 1 1 85 GLY H H -107.485 -103.571 1.282 1.00 . A A . 119 GLY H 1 1
7 11883 1 1 85 GLY HA2 H -104.903 -104.493 0.757 1.00 . A A . 119 GLY HA2 1 1
7 11884 1 1 85 GLY HA3 H -106.128 -105.819 0.518 1.00 . A A . 119 GLY HA3 1 1
7 11885 1 1 85 GLY N N -106.759 -104.174 1.612 1.00 . A A . 119 GLY N 1 1
7 11886 1 1 85 GLY O O -106.938 -103.208 -0.935 1.00 . A A . 119 GLY O 1 1
7 11887 1 1 86 ASP C C -105.963 -105.864 -4.147 1.00 . A A . 120 ASP C 1 1
7 11888 1 1 86 ASP CA C -105.824 -104.557 -3.305 1.00 . A A . 120 ASP CA 1 1
7 11889 1 1 86 ASP CB C -104.586 -103.733 -3.791 1.00 . A A . 120 ASP CB 1 1
7 11890 1 1 86 ASP CG C -104.759 -103.121 -5.191 1.00 . A A . 120 ASP CG 1 1
7 11891 1 1 86 ASP H H -105.094 -105.673 -1.707 1.00 . A A . 120 ASP H 1 1
7 11892 1 1 86 ASP HA H -106.701 -103.939 -3.422 1.00 . A A . 120 ASP HA 1 1
7 11893 1 1 86 ASP HB2 H -104.431 -102.891 -3.080 1.00 . A A . 120 ASP HB2 1 1
7 11894 1 1 86 ASP HB3 H -103.668 -104.357 -3.761 1.00 . A A . 120 ASP HB3 1 1
7 11895 1 1 86 ASP N N -105.687 -104.874 -1.877 1.00 . A A . 120 ASP N 1 1
7 11896 1 1 86 ASP O O -105.166 -106.786 -3.934 1.00 . A A . 120 ASP O 1 1
7 11897 1 1 86 ASP OD1 O -105.674 -102.273 -5.358 1.00 . A A . 120 ASP OD1 1 1
7 11898 1 1 86 ASP OD2 O -103.976 -103.500 -6.103 1.00 . A A . 120 ASP OD2 1 1
7 11899 1 1 87 PRO C C -106.656 -107.266 -7.292 1.00 . A A . 121 PRO C 1 1
7 11900 1 1 87 PRO CA C -107.176 -107.278 -5.837 1.00 . A A . 121 PRO CA 1 1
7 11901 1 1 87 PRO CB C -108.717 -107.321 -5.852 1.00 . A A . 121 PRO CB 1 1
7 11902 1 1 87 PRO CD C -108.039 -105.078 -5.287 1.00 . A A . 121 PRO CD 1 1
7 11903 1 1 87 PRO CG C -109.147 -105.854 -6.014 1.00 . A A . 121 PRO CG 1 1
7 11904 1 1 87 PRO HA H -106.759 -108.144 -5.338 1.00 . A A . 121 PRO HA 1 1
7 11905 1 1 87 PRO HB2 H -109.155 -107.990 -6.620 1.00 . A A . 121 PRO HB2 1 1
7 11906 1 1 87 PRO HB3 H -109.070 -107.671 -4.857 1.00 . A A . 121 PRO HB3 1 1
7 11907 1 1 87 PRO HD2 H -107.689 -104.222 -5.905 1.00 . A A . 121 PRO HD2 1 1
7 11908 1 1 87 PRO HD3 H -108.445 -104.716 -4.315 1.00 . A A . 121 PRO HD3 1 1
7 11909 1 1 87 PRO HG2 H -109.156 -105.574 -7.091 1.00 . A A . 121 PRO HG2 1 1
7 11910 1 1 87 PRO HG3 H -110.148 -105.658 -5.577 1.00 . A A . 121 PRO HG3 1 1
7 11911 1 1 87 PRO N N -106.942 -106.032 -5.090 1.00 . A A . 121 PRO N 1 1
7 11912 1 1 87 PRO O O -106.785 -106.261 -7.996 1.00 . A A . 121 PRO O 1 1
7 11913 1 1 88 VAL C C -106.307 -109.974 -9.668 1.00 . A A . 122 VAL C 1 1
7 11914 1 1 88 VAL CA C -105.730 -108.630 -9.197 1.00 . A A . 122 VAL CA 1 1
7 11915 1 1 88 VAL CB C -104.224 -108.519 -9.494 1.00 . A A . 122 VAL CB 1 1
7 11916 1 1 88 VAL CG1 C -103.737 -107.076 -9.219 1.00 . A A . 122 VAL CG1 1 1
7 11917 1 1 88 VAL CG2 C -103.404 -109.545 -8.690 1.00 . A A . 122 VAL CG2 1 1
7 11918 1 1 88 VAL H H -106.037 -109.247 -7.219 1.00 . A A . 122 VAL H 1 1
7 11919 1 1 88 VAL HA H -106.211 -107.881 -9.814 1.00 . A A . 122 VAL HA 1 1
7 11920 1 1 88 VAL HB H -104.043 -108.707 -10.580 1.00 . A A . 122 VAL HB 1 1
7 11921 1 1 88 VAL HG11 H -104.345 -106.339 -9.786 1.00 . A A . 122 VAL HG11 1 1
7 11922 1 1 88 VAL HG12 H -102.675 -106.956 -9.522 1.00 . A A . 122 VAL HG12 1 1
7 11923 1 1 88 VAL HG13 H -103.816 -106.844 -8.135 1.00 . A A . 122 VAL HG13 1 1
7 11924 1 1 88 VAL HG21 H -103.644 -110.582 -9.004 1.00 . A A . 122 VAL HG21 1 1
7 11925 1 1 88 VAL HG22 H -103.605 -109.447 -7.602 1.00 . A A . 122 VAL HG22 1 1
7 11926 1 1 88 VAL HG23 H -102.322 -109.375 -8.860 1.00 . A A . 122 VAL HG23 1 1
7 11927 1 1 88 VAL N N -106.123 -108.420 -7.796 1.00 . A A . 122 VAL N 1 1
7 11928 1 1 88 VAL O O -106.345 -110.969 -8.939 1.00 . A A . 122 VAL O 1 1
7 11929 1 1 89 ASP C C -106.487 -111.981 -12.472 1.00 . A A . 123 ASP C 1 1
7 11930 1 1 89 ASP CA C -107.416 -111.254 -11.505 1.00 . A A . 123 ASP CA 1 1
7 11931 1 1 89 ASP CB C -108.813 -110.980 -12.156 1.00 . A A . 123 ASP CB 1 1
7 11932 1 1 89 ASP CG C -108.813 -109.945 -13.294 1.00 . A A . 123 ASP CG 1 1
7 11933 1 1 89 ASP H H -106.818 -109.256 -11.530 1.00 . A A . 123 ASP H 1 1
7 11934 1 1 89 ASP HA H -107.631 -111.967 -10.723 1.00 . A A . 123 ASP HA 1 1
7 11935 1 1 89 ASP HB2 H -109.245 -111.934 -12.525 1.00 . A A . 123 ASP HB2 1 1
7 11936 1 1 89 ASP HB3 H -109.493 -110.604 -11.361 1.00 . A A . 123 ASP HB3 1 1
7 11937 1 1 89 ASP N N -106.822 -110.047 -10.923 1.00 . A A . 123 ASP N 1 1
7 11938 1 1 89 ASP O O -105.750 -111.345 -13.221 1.00 . A A . 123 ASP O 1 1
7 11939 1 1 89 ASP OD1 O -108.549 -108.745 -13.015 1.00 . A A . 123 ASP OD1 1 1
7 11940 1 1 89 ASP OD2 O -109.091 -110.350 -14.454 1.00 . A A . 123 ASP OD2 1 1
7 11941 1 1 90 LEU C C -106.788 -114.459 -14.674 1.00 . A A . 124 LEU C 1 1
7 11942 1 1 90 LEU CA C -105.828 -114.159 -13.518 1.00 . A A . 124 LEU CA 1 1
7 11943 1 1 90 LEU CB C -105.115 -115.432 -12.976 1.00 . A A . 124 LEU CB 1 1
7 11944 1 1 90 LEU CD1 C -103.789 -114.466 -10.985 1.00 . A A . 124 LEU CD1 1 1
7 11945 1 1 90 LEU CD2 C -102.844 -116.403 -12.292 1.00 . A A . 124 LEU CD2 1 1
7 11946 1 1 90 LEU CG C -103.719 -115.137 -12.362 1.00 . A A . 124 LEU CG 1 1
7 11947 1 1 90 LEU H H -107.117 -113.863 -11.871 1.00 . A A . 124 LEU H 1 1
7 11948 1 1 90 LEU HA H -105.037 -113.574 -13.972 1.00 . A A . 124 LEU HA 1 1
7 11949 1 1 90 LEU HB2 H -105.759 -115.948 -12.236 1.00 . A A . 124 LEU HB2 1 1
7 11950 1 1 90 LEU HB3 H -104.926 -116.147 -13.812 1.00 . A A . 124 LEU HB3 1 1
7 11951 1 1 90 LEU HD11 H -104.254 -113.460 -11.043 1.00 . A A . 124 LEU HD11 1 1
7 11952 1 1 90 LEU HD12 H -102.764 -114.337 -10.577 1.00 . A A . 124 LEU HD12 1 1
7 11953 1 1 90 LEU HD13 H -104.375 -115.087 -10.276 1.00 . A A . 124 LEU HD13 1 1
7 11954 1 1 90 LEU HD21 H -101.840 -116.158 -11.884 1.00 . A A . 124 LEU HD21 1 1
7 11955 1 1 90 LEU HD22 H -102.709 -116.841 -13.304 1.00 . A A . 124 LEU HD22 1 1
7 11956 1 1 90 LEU HD23 H -103.318 -117.163 -11.636 1.00 . A A . 124 LEU HD23 1 1
7 11957 1 1 90 LEU HG H -103.197 -114.432 -13.054 1.00 . A A . 124 LEU HG 1 1
7 11958 1 1 90 LEU N N -106.526 -113.347 -12.508 1.00 . A A . 124 LEU N 1 1
7 11959 1 1 90 LEU O O -106.382 -114.735 -15.802 1.00 . A A . 124 LEU O 1 1
7 11960 1 1 91 SER C C -109.634 -115.856 -15.871 1.00 . A A . 125 SER C 1 1
7 11961 1 1 91 SER CA C -109.200 -114.472 -15.403 1.00 . A A . 125 SER CA 1 1
7 11962 1 1 91 SER CB C -109.139 -113.449 -16.597 1.00 . A A . 125 SER CB 1 1
7 11963 1 1 91 SER H H -108.388 -114.149 -13.485 1.00 . A A . 125 SER H 1 1
7 11964 1 1 91 SER HA H -110.063 -114.140 -14.849 1.00 . A A . 125 SER HA 1 1
7 11965 1 1 91 SER HB2 H -110.098 -113.447 -17.160 1.00 . A A . 125 SER HB2 1 1
7 11966 1 1 91 SER HB3 H -109.006 -112.430 -16.170 1.00 . A A . 125 SER HB3 1 1
7 11967 1 1 91 SER HG H -107.303 -113.963 -16.971 1.00 . A A . 125 SER HG 1 1
7 11968 1 1 91 SER N N -108.116 -114.370 -14.417 1.00 . A A . 125 SER N 1 1
7 11969 1 1 91 SER O O -110.809 -116.178 -15.759 1.00 . A A . 125 SER O 1 1
7 11970 1 1 91 SER OG O -108.070 -113.681 -17.517 1.00 . A A . 125 SER OG 1 1
7 11971 1 1 92 GLY C C -108.833 -119.207 -16.242 1.00 . A A . 126 GLY C 1 1
7 11972 1 1 92 GLY CA C -109.046 -117.964 -17.083 1.00 . A A . 126 GLY CA 1 1
7 11973 1 1 92 GLY H H -107.774 -116.359 -16.537 1.00 . A A . 126 GLY H 1 1
7 11974 1 1 92 GLY HA2 H -110.087 -117.974 -17.383 1.00 . A A . 126 GLY HA2 1 1
7 11975 1 1 92 GLY HA3 H -108.387 -118.052 -17.936 1.00 . A A . 126 GLY HA3 1 1
7 11976 1 1 92 GLY N N -108.722 -116.675 -16.459 1.00 . A A . 126 GLY N 1 1
7 11977 1 1 92 GLY O O -108.667 -119.160 -15.021 1.00 . A A . 126 GLY O 1 1
7 11978 1 1 93 LEU C C -109.624 -122.287 -15.374 1.00 . A A . 127 LEU C 1 1
7 11979 1 1 93 LEU CA C -108.675 -121.771 -16.455 1.00 . A A . 127 LEU CA 1 1
7 11980 1 1 93 LEU CB C -107.192 -122.087 -16.091 1.00 . A A . 127 LEU CB 1 1
7 11981 1 1 93 LEU CD1 C -104.759 -122.093 -16.795 1.00 . A A . 127 LEU CD1 1 1
7 11982 1 1 93 LEU CD2 C -106.478 -123.070 -18.350 1.00 . A A . 127 LEU CD2 1 1
7 11983 1 1 93 LEU CG C -106.213 -121.992 -17.284 1.00 . A A . 127 LEU CG 1 1
7 11984 1 1 93 LEU H H -109.025 -120.335 -17.904 1.00 . A A . 127 LEU H 1 1
7 11985 1 1 93 LEU HA H -108.922 -122.388 -17.306 1.00 . A A . 127 LEU HA 1 1
7 11986 1 1 93 LEU HB2 H -106.852 -121.376 -15.306 1.00 . A A . 127 LEU HB2 1 1
7 11987 1 1 93 LEU HB3 H -107.095 -123.118 -15.680 1.00 . A A . 127 LEU HB3 1 1
7 11988 1 1 93 LEU HD11 H -104.583 -123.075 -16.305 1.00 . A A . 127 LEU HD11 1 1
7 11989 1 1 93 LEU HD12 H -104.537 -121.287 -16.065 1.00 . A A . 127 LEU HD12 1 1
7 11990 1 1 93 LEU HD13 H -104.059 -122.000 -17.651 1.00 . A A . 127 LEU HD13 1 1
7 11991 1 1 93 LEU HD21 H -106.399 -124.083 -17.902 1.00 . A A . 127 LEU HD21 1 1
7 11992 1 1 93 LEU HD22 H -105.726 -122.993 -19.165 1.00 . A A . 127 LEU HD22 1 1
7 11993 1 1 93 LEU HD23 H -107.485 -122.957 -18.800 1.00 . A A . 127 LEU HD23 1 1
7 11994 1 1 93 LEU HG H -106.335 -120.993 -17.765 1.00 . A A . 127 LEU HG 1 1
7 11995 1 1 93 LEU N N -108.867 -120.387 -16.923 1.00 . A A . 127 LEU N 1 1
7 11996 1 1 93 LEU O O -110.431 -123.184 -15.600 1.00 . A A . 127 LEU O 1 1
7 11997 1 1 94 GLN C C -111.237 -120.846 -12.664 1.00 . A A . 128 GLN C 1 1
7 11998 1 1 94 GLN CA C -110.323 -122.018 -12.998 1.00 . A A . 128 GLN CA 1 1
7 11999 1 1 94 GLN CB C -109.388 -122.380 -11.807 1.00 . A A . 128 GLN CB 1 1
7 12000 1 1 94 GLN CD C -111.036 -123.959 -10.650 1.00 . A A . 128 GLN CD 1 1
7 12001 1 1 94 GLN CG C -110.062 -122.791 -10.475 1.00 . A A . 128 GLN CG 1 1
7 12002 1 1 94 GLN H H -108.827 -120.987 -14.068 1.00 . A A . 128 GLN H 1 1
7 12003 1 1 94 GLN HA H -110.971 -122.863 -13.199 1.00 . A A . 128 GLN HA 1 1
7 12004 1 1 94 GLN HB2 H -108.754 -123.235 -12.142 1.00 . A A . 128 GLN HB2 1 1
7 12005 1 1 94 GLN HB3 H -108.697 -121.530 -11.605 1.00 . A A . 128 GLN HB3 1 1
7 12006 1 1 94 GLN HE21 H -112.565 -122.670 -11.015 1.00 . A A . 128 GLN HE21 1 1
7 12007 1 1 94 GLN HE22 H -112.996 -124.377 -10.936 1.00 . A A . 128 GLN HE22 1 1
7 12008 1 1 94 GLN HG2 H -109.275 -123.119 -9.761 1.00 . A A . 128 GLN HG2 1 1
7 12009 1 1 94 GLN HG3 H -110.591 -121.931 -10.016 1.00 . A A . 128 GLN HG3 1 1
7 12010 1 1 94 GLN N N -109.515 -121.708 -14.162 1.00 . A A . 128 GLN N 1 1
7 12011 1 1 94 GLN NE2 N -112.341 -123.633 -10.829 1.00 . A A . 128 GLN NE2 1 1
7 12012 1 1 94 GLN O O -112.186 -121.007 -11.897 1.00 . A A . 128 GLN O 1 1
7 12013 1 1 94 GLN OE1 O -110.654 -125.128 -10.606 1.00 . A A . 128 GLN OE1 1 1
7 12014 1 1 95 GLU C C -111.196 -117.786 -11.652 1.00 . A A . 129 GLU C 1 1
7 12015 1 1 95 GLU CA C -111.620 -118.340 -13.009 1.00 . A A . 129 GLU CA 1 1
7 12016 1 1 95 GLU CB C -113.176 -118.373 -13.147 1.00 . A A . 129 GLU CB 1 1
7 12017 1 1 95 GLU CD C -113.340 -118.028 -15.652 1.00 . A A . 129 GLU CD 1 1
7 12018 1 1 95 GLU CG C -113.720 -118.928 -14.480 1.00 . A A . 129 GLU CG 1 1
7 12019 1 1 95 GLU H H -110.166 -119.565 -13.856 1.00 . A A . 129 GLU H 1 1
7 12020 1 1 95 GLU HA H -111.238 -117.660 -13.756 1.00 . A A . 129 GLU HA 1 1
7 12021 1 1 95 GLU HB2 H -113.596 -119.015 -12.338 1.00 . A A . 129 GLU HB2 1 1
7 12022 1 1 95 GLU HB3 H -113.590 -117.352 -12.993 1.00 . A A . 129 GLU HB3 1 1
7 12023 1 1 95 GLU HG2 H -113.334 -119.955 -14.650 1.00 . A A . 129 GLU HG2 1 1
7 12024 1 1 95 GLU HG3 H -114.829 -118.985 -14.420 1.00 . A A . 129 GLU HG3 1 1
7 12025 1 1 95 GLU N N -110.944 -119.626 -13.226 1.00 . A A . 129 GLU N 1 1
7 12026 1 1 95 GLU O O -111.983 -117.731 -10.714 1.00 . A A . 129 GLU O 1 1
7 12027 1 1 95 GLU OE1 O -113.761 -116.840 -15.648 1.00 . A A . 129 GLU OE1 1 1
7 12028 1 1 95 GLU OE2 O -112.633 -118.520 -16.572 1.00 . A A . 129 GLU OE2 1 1
7 12029 1 1 96 ILE C C -108.814 -115.680 -10.083 1.00 . A A . 130 ILE C 1 1
7 12030 1 1 96 ILE CA C -109.328 -117.108 -10.181 1.00 . A A . 130 ILE CA 1 1
7 12031 1 1 96 ILE CB C -108.288 -118.149 -9.736 1.00 . A A . 130 ILE CB 1 1
7 12032 1 1 96 ILE CD1 C -106.185 -119.481 -10.429 1.00 . A A . 130 ILE CD1 1 1
7 12033 1 1 96 ILE CG1 C -107.252 -118.461 -10.846 1.00 . A A . 130 ILE CG1 1 1
7 12034 1 1 96 ILE CG2 C -109.059 -119.423 -9.305 1.00 . A A . 130 ILE CG2 1 1
7 12035 1 1 96 ILE H H -109.251 -117.516 -12.241 1.00 . A A . 130 ILE H 1 1
7 12036 1 1 96 ILE HA H -110.091 -117.159 -9.410 1.00 . A A . 130 ILE HA 1 1
7 12037 1 1 96 ILE HB H -107.739 -117.798 -8.828 1.00 . A A . 130 ILE HB 1 1
7 12038 1 1 96 ILE HD11 H -105.409 -119.554 -11.221 1.00 . A A . 130 ILE HD11 1 1
7 12039 1 1 96 ILE HD12 H -106.629 -120.491 -10.295 1.00 . A A . 130 ILE HD12 1 1
7 12040 1 1 96 ILE HD13 H -105.693 -119.175 -9.483 1.00 . A A . 130 ILE HD13 1 1
7 12041 1 1 96 ILE HG12 H -107.771 -118.867 -11.743 1.00 . A A . 130 ILE HG12 1 1
7 12042 1 1 96 ILE HG13 H -106.745 -117.514 -11.132 1.00 . A A . 130 ILE HG13 1 1
7 12043 1 1 96 ILE HG21 H -108.367 -120.179 -8.881 1.00 . A A . 130 ILE HG21 1 1
7 12044 1 1 96 ILE HG22 H -109.592 -119.865 -10.172 1.00 . A A . 130 ILE HG22 1 1
7 12045 1 1 96 ILE HG23 H -109.802 -119.176 -8.517 1.00 . A A . 130 ILE HG23 1 1
7 12046 1 1 96 ILE N N -109.897 -117.447 -11.486 1.00 . A A . 130 ILE N 1 1
7 12047 1 1 96 ILE O O -108.124 -115.153 -10.969 1.00 . A A . 130 ILE O 1 1
7 12048 1 1 97 THR C C -107.847 -113.971 -7.269 1.00 . A A . 131 THR C 1 1
7 12049 1 1 97 THR CA C -108.709 -113.716 -8.495 1.00 . A A . 131 THR CA 1 1
7 12050 1 1 97 THR CB C -109.850 -112.704 -8.214 1.00 . A A . 131 THR CB 1 1
7 12051 1 1 97 THR CG2 C -109.374 -111.345 -7.664 1.00 . A A . 131 THR CG2 1 1
7 12052 1 1 97 THR H H -109.663 -115.512 -8.189 1.00 . A A . 131 THR H 1 1
7 12053 1 1 97 THR HA H -108.059 -113.280 -9.236 1.00 . A A . 131 THR HA 1 1
7 12054 1 1 97 THR HB H -110.585 -113.155 -7.507 1.00 . A A . 131 THR HB 1 1
7 12055 1 1 97 THR HG1 H -110.796 -111.425 -9.269 1.00 . A A . 131 THR HG1 1 1
7 12056 1 1 97 THR HG21 H -110.234 -110.667 -7.484 1.00 . A A . 131 THR HG21 1 1
7 12057 1 1 97 THR HG22 H -108.706 -110.847 -8.391 1.00 . A A . 131 THR HG22 1 1
7 12058 1 1 97 THR HG23 H -108.836 -111.447 -6.703 1.00 . A A . 131 THR HG23 1 1
7 12059 1 1 97 THR N N -109.137 -115.047 -8.914 1.00 . A A . 131 THR N 1 1
7 12060 1 1 97 THR O O -108.118 -114.842 -6.426 1.00 . A A . 131 THR O 1 1
7 12061 1 1 97 THR OG1 O -110.535 -112.348 -9.410 1.00 . A A . 131 THR OG1 1 1
7 12062 1 1 98 ARG C C -105.812 -111.832 -5.451 1.00 . A A . 132 ARG C 1 1
7 12063 1 1 98 ARG CA C -105.819 -113.218 -6.044 1.00 . A A . 132 ARG CA 1 1
7 12064 1 1 98 ARG CB C -104.396 -113.749 -6.351 1.00 . A A . 132 ARG CB 1 1
7 12065 1 1 98 ARG CD C -102.178 -113.502 -7.623 1.00 . A A . 132 ARG CD 1 1
7 12066 1 1 98 ARG CG C -103.638 -113.041 -7.485 1.00 . A A . 132 ARG CG 1 1
7 12067 1 1 98 ARG CZ C -100.970 -115.688 -7.994 1.00 . A A . 132 ARG CZ 1 1
7 12068 1 1 98 ARG H H -106.529 -112.465 -7.841 1.00 . A A . 132 ARG H 1 1
7 12069 1 1 98 ARG HA H -106.204 -113.869 -5.264 1.00 . A A . 132 ARG HA 1 1
7 12070 1 1 98 ARG HB2 H -103.781 -113.718 -5.421 1.00 . A A . 132 ARG HB2 1 1
7 12071 1 1 98 ARG HB3 H -104.505 -114.823 -6.621 1.00 . A A . 132 ARG HB3 1 1
7 12072 1 1 98 ARG HD2 H -101.693 -112.967 -8.467 1.00 . A A . 132 ARG HD2 1 1
7 12073 1 1 98 ARG HD3 H -101.633 -113.292 -6.676 1.00 . A A . 132 ARG HD3 1 1
7 12074 1 1 98 ARG HE H -103.005 -115.464 -8.028 1.00 . A A . 132 ARG HE 1 1
7 12075 1 1 98 ARG HG2 H -104.177 -113.200 -8.443 1.00 . A A . 132 ARG HG2 1 1
7 12076 1 1 98 ARG HG3 H -103.618 -111.946 -7.292 1.00 . A A . 132 ARG HG3 1 1
7 12077 1 1 98 ARG HH11 H -99.725 -114.094 -7.626 1.00 . A A . 132 ARG HH11 1 1
7 12078 1 1 98 ARG HH12 H -98.918 -115.603 -7.897 1.00 . A A . 132 ARG HH12 1 1
7 12079 1 1 98 ARG HH21 H -101.898 -117.480 -8.388 1.00 . A A . 132 ARG HH21 1 1
7 12080 1 1 98 ARG HH22 H -100.169 -117.550 -8.334 1.00 . A A . 132 ARG HH22 1 1
7 12081 1 1 98 ARG N N -106.740 -113.189 -7.162 1.00 . A A . 132 ARG N 1 1
7 12082 1 1 98 ARG NE N -102.140 -114.981 -7.899 1.00 . A A . 132 ARG NE 1 1
7 12083 1 1 98 ARG NH1 N -99.764 -115.074 -7.824 1.00 . A A . 132 ARG NH1 1 1
7 12084 1 1 98 ARG NH2 N -101.016 -117.026 -8.263 1.00 . A A . 132 ARG NH2 1 1
7 12085 1 1 98 ARG O O -105.844 -110.790 -6.112 1.00 . A A . 132 ARG O 1 1
7 12086 1 1 99 ILE C C -104.768 -110.630 -2.398 1.00 . A A . 133 ILE C 1 1
7 12087 1 1 99 ILE CA C -105.927 -110.587 -3.354 1.00 . A A . 133 ILE CA 1 1
7 12088 1 1 99 ILE CB C -107.285 -110.400 -2.652 1.00 . A A . 133 ILE CB 1 1
7 12089 1 1 99 ILE CD1 C -109.083 -111.724 -3.980 1.00 . A A . 133 ILE CD1 1 1
7 12090 1 1 99 ILE CG1 C -108.459 -110.358 -3.668 1.00 . A A . 133 ILE CG1 1 1
7 12091 1 1 99 ILE CG2 C -107.299 -109.081 -1.840 1.00 . A A . 133 ILE CG2 1 1
7 12092 1 1 99 ILE H H -105.814 -112.659 -3.569 1.00 . A A . 133 ILE H 1 1
7 12093 1 1 99 ILE HA H -105.775 -109.712 -3.978 1.00 . A A . 133 ILE HA 1 1
7 12094 1 1 99 ILE HB H -107.485 -111.243 -1.953 1.00 . A A . 133 ILE HB 1 1
7 12095 1 1 99 ILE HD11 H -108.393 -112.385 -4.538 1.00 . A A . 133 ILE HD11 1 1
7 12096 1 1 99 ILE HD12 H -109.993 -111.588 -4.601 1.00 . A A . 133 ILE HD12 1 1
7 12097 1 1 99 ILE HD13 H -109.371 -112.238 -3.040 1.00 . A A . 133 ILE HD13 1 1
7 12098 1 1 99 ILE HG12 H -109.264 -109.714 -3.249 1.00 . A A . 133 ILE HG12 1 1
7 12099 1 1 99 ILE HG13 H -108.116 -109.879 -4.610 1.00 . A A . 133 ILE HG13 1 1
7 12100 1 1 99 ILE HG21 H -107.007 -108.234 -2.494 1.00 . A A . 133 ILE HG21 1 1
7 12101 1 1 99 ILE HG22 H -106.616 -109.114 -0.966 1.00 . A A . 133 ILE HG22 1 1
7 12102 1 1 99 ILE HG23 H -108.323 -108.879 -1.467 1.00 . A A . 133 ILE HG23 1 1
7 12103 1 1 99 ILE N N -105.838 -111.813 -4.110 1.00 . A A . 133 ILE N 1 1
7 12104 1 1 99 ILE O O -104.494 -111.655 -1.764 1.00 . A A . 133 ILE O 1 1
7 12105 1 1 100 LYS C C -103.376 -107.966 -0.590 1.00 . A A . 134 LYS C 1 1
7 12106 1 1 100 LYS CA C -103.024 -109.251 -1.305 1.00 . A A . 134 LYS CA 1 1
7 12107 1 1 100 LYS CB C -101.605 -109.220 -1.909 1.00 . A A . 134 LYS CB 1 1
7 12108 1 1 100 LYS CD C -99.109 -109.516 -1.463 1.00 . A A . 134 LYS CD 1 1
7 12109 1 1 100 LYS CE C -98.065 -109.906 -0.411 1.00 . A A . 134 LYS CE 1 1
7 12110 1 1 100 LYS CG C -100.507 -109.400 -0.848 1.00 . A A . 134 LYS CG 1 1
7 12111 1 1 100 LYS H H -104.312 -108.656 -2.793 1.00 . A A . 134 LYS H 1 1
7 12112 1 1 100 LYS HA H -103.037 -110.032 -0.552 1.00 . A A . 134 LYS HA 1 1
7 12113 1 1 100 LYS HB2 H -101.526 -110.078 -2.616 1.00 . A A . 134 LYS HB2 1 1
7 12114 1 1 100 LYS HB3 H -101.429 -108.298 -2.503 1.00 . A A . 134 LYS HB3 1 1
7 12115 1 1 100 LYS HD2 H -99.134 -110.296 -2.258 1.00 . A A . 134 LYS HD2 1 1
7 12116 1 1 100 LYS HD3 H -98.829 -108.548 -1.940 1.00 . A A . 134 LYS HD3 1 1
7 12117 1 1 100 LYS HE2 H -97.962 -109.109 0.356 1.00 . A A . 134 LYS HE2 1 1
7 12118 1 1 100 LYS HE3 H -98.356 -110.857 0.084 1.00 . A A . 134 LYS HE3 1 1
7 12119 1 1 100 LYS HG2 H -100.513 -108.559 -0.120 1.00 . A A . 134 LYS HG2 1 1
7 12120 1 1 100 LYS HG3 H -100.726 -110.332 -0.277 1.00 . A A . 134 LYS HG3 1 1
7 12121 1 1 100 LYS HZ1 H -96.806 -110.873 -1.740 1.00 . A A . 134 LYS HZ1 1 1
7 12122 1 1 100 LYS HZ2 H -96.053 -110.382 -0.298 1.00 . A A . 134 LYS HZ2 1 1
7 12123 1 1 100 LYS HZ3 H -96.432 -109.235 -1.491 1.00 . A A . 134 LYS HZ3 1 1
7 12124 1 1 100 LYS N N -104.071 -109.478 -2.269 1.00 . A A . 134 LYS N 1 1
7 12125 1 1 100 LYS NZ N -96.743 -110.114 -1.030 1.00 . A A . 134 LYS NZ 1 1
7 12126 1 1 100 LYS O O -103.676 -106.931 -1.198 1.00 . A A . 134 LYS O 1 1
7 12127 1 1 101 GLY C C -102.491 -106.942 2.654 1.00 . A A . 135 GLY C 1 1
7 12128 1 1 101 GLY CA C -103.620 -106.985 1.696 1.00 . A A . 135 GLY CA 1 1
7 12129 1 1 101 GLY H H -103.091 -108.925 1.206 1.00 . A A . 135 GLY H 1 1
7 12130 1 1 101 GLY HA2 H -103.636 -106.030 1.199 1.00 . A A . 135 GLY HA2 1 1
7 12131 1 1 101 GLY HA3 H -104.512 -107.232 2.252 1.00 . A A . 135 GLY HA3 1 1
7 12132 1 1 101 GLY N N -103.349 -108.055 0.757 1.00 . A A . 135 GLY N 1 1
7 12133 1 1 101 GLY O O -101.748 -107.912 2.771 1.00 . A A . 135 GLY O 1 1
7 12134 1 1 102 LYS C C -101.443 -104.653 5.342 1.00 . A A . 136 LYS C 1 1
7 12135 1 1 102 LYS CA C -101.175 -105.697 4.296 1.00 . A A . 136 LYS CA 1 1
7 12136 1 1 102 LYS CB C -99.817 -105.434 3.582 1.00 . A A . 136 LYS CB 1 1
7 12137 1 1 102 LYS CD C -98.309 -103.975 2.158 1.00 . A A . 136 LYS CD 1 1
7 12138 1 1 102 LYS CE C -98.123 -102.656 1.397 1.00 . A A . 136 LYS CE 1 1
7 12139 1 1 102 LYS CG C -99.706 -104.125 2.779 1.00 . A A . 136 LYS CG 1 1
7 12140 1 1 102 LYS H H -102.923 -105.035 3.326 1.00 . A A . 136 LYS H 1 1
7 12141 1 1 102 LYS HA H -101.081 -106.612 4.850 1.00 . A A . 136 LYS HA 1 1
7 12142 1 1 102 LYS HB2 H -98.995 -105.462 4.332 1.00 . A A . 136 LYS HB2 1 1
7 12143 1 1 102 LYS HB3 H -99.617 -106.279 2.885 1.00 . A A . 136 LYS HB3 1 1
7 12144 1 1 102 LYS HD2 H -97.558 -104.031 2.979 1.00 . A A . 136 LYS HD2 1 1
7 12145 1 1 102 LYS HD3 H -98.116 -104.826 1.468 1.00 . A A . 136 LYS HD3 1 1
7 12146 1 1 102 LYS HE2 H -98.820 -102.603 0.535 1.00 . A A . 136 LYS HE2 1 1
7 12147 1 1 102 LYS HE3 H -98.301 -101.791 2.068 1.00 . A A . 136 LYS HE3 1 1
7 12148 1 1 102 LYS HG2 H -100.481 -104.107 1.982 1.00 . A A . 136 LYS HG2 1 1
7 12149 1 1 102 LYS HG3 H -99.876 -103.249 3.445 1.00 . A A . 136 LYS HG3 1 1
7 12150 1 1 102 LYS HZ1 H -96.068 -102.556 1.660 1.00 . A A . 136 LYS HZ1 1 1
7 12151 1 1 102 LYS HZ2 H -96.646 -101.643 0.350 1.00 . A A . 136 LYS HZ2 1 1
7 12152 1 1 102 LYS HZ3 H -96.548 -103.334 0.228 1.00 . A A . 136 LYS HZ3 1 1
7 12153 1 1 102 LYS N N -102.303 -105.819 3.384 1.00 . A A . 136 LYS N 1 1
7 12154 1 1 102 LYS NZ N -96.743 -102.538 0.868 1.00 . A A . 136 LYS NZ 1 1
7 12155 1 1 102 LYS O O -102.373 -103.857 5.215 1.00 . A A . 136 LYS O 1 1
7 12156 1 1 103 GLU C C -99.448 -102.886 7.653 1.00 . A A . 137 GLU C 1 1
7 12157 1 1 103 GLU CA C -100.729 -103.695 7.528 1.00 . A A . 137 GLU CA 1 1
7 12158 1 1 103 GLU CB C -101.043 -104.450 8.851 1.00 . A A . 137 GLU CB 1 1
7 12159 1 1 103 GLU CD C -102.607 -102.710 9.801 1.00 . A A . 137 GLU CD 1 1
7 12160 1 1 103 GLU CG C -101.375 -103.573 10.077 1.00 . A A . 137 GLU CG 1 1
7 12161 1 1 103 GLU H H -99.866 -105.314 6.489 1.00 . A A . 137 GLU H 1 1
7 12162 1 1 103 GLU HA H -101.523 -102.983 7.344 1.00 . A A . 137 GLU HA 1 1
7 12163 1 1 103 GLU HB2 H -101.914 -105.117 8.662 1.00 . A A . 137 GLU HB2 1 1
7 12164 1 1 103 GLU HB3 H -100.192 -105.118 9.109 1.00 . A A . 137 GLU HB3 1 1
7 12165 1 1 103 GLU HG2 H -101.587 -104.231 10.947 1.00 . A A . 137 GLU HG2 1 1
7 12166 1 1 103 GLU HG3 H -100.510 -102.928 10.338 1.00 . A A . 137 GLU HG3 1 1
7 12167 1 1 103 GLU N N -100.614 -104.640 6.419 1.00 . A A . 137 GLU N 1 1
7 12168 1 1 103 GLU O O -98.352 -103.438 7.642 1.00 . A A . 137 GLU O 1 1
7 12169 1 1 103 GLU OE1 O -103.695 -103.292 9.546 1.00 . A A . 137 GLU OE1 1 1
7 12170 1 1 103 GLU OE2 O -102.475 -101.457 9.842 1.00 . A A . 137 GLU OE2 1 1
7 12171 1 1 104 ASP C C -98.965 -99.459 8.733 1.00 . A A . 138 ASP C 1 1
7 12172 1 1 104 ASP CA C -98.442 -100.632 7.929 1.00 . A A . 138 ASP CA 1 1
7 12173 1 1 104 ASP CB C -97.797 -100.211 6.564 1.00 . A A . 138 ASP CB 1 1
7 12174 1 1 104 ASP CG C -98.818 -99.799 5.489 1.00 . A A . 138 ASP CG 1 1
7 12175 1 1 104 ASP H H -100.454 -101.090 7.823 1.00 . A A . 138 ASP H 1 1
7 12176 1 1 104 ASP HA H -97.673 -101.095 8.536 1.00 . A A . 138 ASP HA 1 1
7 12177 1 1 104 ASP HB2 H -97.053 -99.398 6.701 1.00 . A A . 138 ASP HB2 1 1
7 12178 1 1 104 ASP HB3 H -97.239 -101.094 6.179 1.00 . A A . 138 ASP HB3 1 1
7 12179 1 1 104 ASP N N -99.565 -101.546 7.788 1.00 . A A . 138 ASP N 1 1
7 12180 1 1 104 ASP O O -100.157 -99.407 9.031 1.00 . A A . 138 ASP O 1 1
7 12181 1 1 104 ASP OD1 O -99.370 -98.672 5.589 1.00 . A A . 138 ASP OD1 1 1
7 12182 1 1 104 ASP OD2 O -99.046 -100.612 4.553 1.00 . A A . 138 ASP OD2 1 1
7 12183 1 1 105 GLY C C -98.727 -96.073 9.008 1.00 . A A . 139 GLY C 1 1
7 12184 1 1 105 GLY CA C -98.439 -97.284 9.869 1.00 . A A . 139 GLY CA 1 1
7 12185 1 1 105 GLY H H -97.138 -98.558 8.818 1.00 . A A . 139 GLY H 1 1
7 12186 1 1 105 GLY HA2 H -99.313 -97.477 10.479 1.00 . A A . 139 GLY HA2 1 1
7 12187 1 1 105 GLY HA3 H -97.572 -97.042 10.467 1.00 . A A . 139 GLY HA3 1 1
7 12188 1 1 105 GLY N N -98.091 -98.482 9.098 1.00 . A A . 139 GLY N 1 1
7 12189 1 1 105 GLY O O -98.131 -95.901 7.949 1.00 . A A . 139 GLY O 1 1
7 12190 1 1 106 ALA C C -100.832 -93.188 9.876 1.00 . A A . 140 ALA C 1 1
7 12191 1 1 106 ALA CA C -100.094 -93.991 8.815 1.00 . A A . 140 ALA CA 1 1
7 12192 1 1 106 ALA CB C -101.017 -94.279 7.602 1.00 . A A . 140 ALA CB 1 1
7 12193 1 1 106 ALA H H -100.131 -95.366 10.339 1.00 . A A . 140 ALA H 1 1
7 12194 1 1 106 ALA HA H -99.229 -93.416 8.509 1.00 . A A . 140 ALA HA 1 1
7 12195 1 1 106 ALA HB1 H -101.394 -93.346 7.128 1.00 . A A . 140 ALA HB1 1 1
7 12196 1 1 106 ALA HB2 H -101.880 -94.914 7.896 1.00 . A A . 140 ALA HB2 1 1
7 12197 1 1 106 ALA HB3 H -100.443 -94.837 6.831 1.00 . A A . 140 ALA HB3 1 1
7 12198 1 1 106 ALA N N -99.662 -95.210 9.470 1.00 . A A . 140 ALA N 1 1
7 12199 1 1 106 ALA O O -101.003 -93.669 10.997 1.00 . A A . 140 ALA O 1 1
7 12200 1 1 107 TYR C C -102.875 -90.196 9.511 1.00 . A A . 141 TYR C 1 1
7 12201 1 1 107 TYR CA C -102.034 -91.077 10.430 1.00 . A A . 141 TYR CA 1 1
7 12202 1 1 107 TYR CB C -101.072 -90.243 11.346 1.00 . A A . 141 TYR CB 1 1
7 12203 1 1 107 TYR CD1 C -102.594 -90.072 13.348 1.00 . A A . 141 TYR CD1 1 1
7 12204 1 1 107 TYR CD2 C -101.653 -88.065 12.480 1.00 . A A . 141 TYR CD2 1 1
7 12205 1 1 107 TYR CE1 C -103.267 -89.340 14.307 1.00 . A A . 141 TYR CE1 1 1
7 12206 1 1 107 TYR CE2 C -102.319 -87.331 13.445 1.00 . A A . 141 TYR CE2 1 1
7 12207 1 1 107 TYR CG C -101.778 -89.444 12.424 1.00 . A A . 141 TYR CG 1 1
7 12208 1 1 107 TYR CZ C -103.123 -87.972 14.365 1.00 . A A . 141 TYR CZ 1 1
7 12209 1 1 107 TYR H H -101.183 -91.579 8.622 1.00 . A A . 141 TYR H 1 1
7 12210 1 1 107 TYR HA H -102.720 -91.670 11.023 1.00 . A A . 141 TYR HA 1 1
7 12211 1 1 107 TYR HB2 H -100.395 -90.948 11.874 1.00 . A A . 141 TYR HB2 1 1
7 12212 1 1 107 TYR HB3 H -100.437 -89.564 10.737 1.00 . A A . 141 TYR HB3 1 1
7 12213 1 1 107 TYR HD1 H -102.707 -91.147 13.319 1.00 . A A . 141 TYR HD1 1 1
7 12214 1 1 107 TYR HD2 H -101.032 -87.554 11.756 1.00 . A A . 141 TYR HD2 1 1
7 12215 1 1 107 TYR HE1 H -103.902 -89.841 15.027 1.00 . A A . 141 TYR HE1 1 1
7 12216 1 1 107 TYR HE2 H -102.210 -86.255 13.467 1.00 . A A . 141 TYR HE2 1 1
7 12217 1 1 107 TYR HH H -103.441 -86.370 15.440 1.00 . A A . 141 TYR HH 1 1
7 12218 1 1 107 TYR N N -101.295 -91.956 9.542 1.00 . A A . 141 TYR N 1 1
7 12219 1 1 107 TYR O O -102.691 -90.215 8.296 1.00 . A A . 141 TYR O 1 1
7 12220 1 1 107 TYR OH O -103.807 -87.256 15.371 1.00 . A A . 141 TYR OH 1 1
7 12221 1 1 108 VAL C C -104.176 -87.027 9.420 1.00 . A A . 142 VAL C 1 1
7 12222 1 1 108 VAL CA C -104.707 -88.471 9.383 1.00 . A A . 142 VAL CA 1 1
7 12223 1 1 108 VAL CB C -106.140 -88.673 9.897 1.00 . A A . 142 VAL CB 1 1
7 12224 1 1 108 VAL CG1 C -106.292 -88.335 11.399 1.00 . A A . 142 VAL CG1 1 1
7 12225 1 1 108 VAL CG2 C -107.176 -87.949 9.007 1.00 . A A . 142 VAL CG2 1 1
7 12226 1 1 108 VAL H H -103.910 -89.388 11.070 1.00 . A A . 142 VAL H 1 1
7 12227 1 1 108 VAL HA H -104.739 -88.736 8.333 1.00 . A A . 142 VAL HA 1 1
7 12228 1 1 108 VAL HB H -106.351 -89.767 9.795 1.00 . A A . 142 VAL HB 1 1
7 12229 1 1 108 VAL HG11 H -105.589 -88.919 12.026 1.00 . A A . 142 VAL HG11 1 1
7 12230 1 1 108 VAL HG12 H -107.325 -88.578 11.730 1.00 . A A . 142 VAL HG12 1 1
7 12231 1 1 108 VAL HG13 H -106.123 -87.255 11.585 1.00 . A A . 142 VAL HG13 1 1
7 12232 1 1 108 VAL HG21 H -107.079 -86.847 9.101 1.00 . A A . 142 VAL HG21 1 1
7 12233 1 1 108 VAL HG22 H -108.204 -88.230 9.315 1.00 . A A . 142 VAL HG22 1 1
7 12234 1 1 108 VAL HG23 H -107.037 -88.231 7.941 1.00 . A A . 142 VAL HG23 1 1
7 12235 1 1 108 VAL N N -103.804 -89.385 10.080 1.00 . A A . 142 VAL N 1 1
7 12236 1 1 108 VAL O O -104.829 -86.064 9.818 1.00 . A A . 142 VAL O 1 1
7 12237 1 1 109 GLY C C -100.827 -85.781 8.477 1.00 . A A . 143 GLY C 1 1
7 12238 1 1 109 GLY CA C -102.240 -85.569 8.933 1.00 . A A . 143 GLY CA 1 1
7 12239 1 1 109 GLY H H -102.373 -87.641 8.656 1.00 . A A . 143 GLY H 1 1
7 12240 1 1 109 GLY HA2 H -102.736 -84.940 8.205 1.00 . A A . 143 GLY HA2 1 1
7 12241 1 1 109 GLY HA3 H -102.206 -85.150 9.930 1.00 . A A . 143 GLY HA3 1 1
7 12242 1 1 109 GLY N N -102.910 -86.857 8.976 1.00 . A A . 143 GLY N 1 1
7 12243 1 1 109 GLY O O -100.389 -86.923 8.333 1.00 . A A . 143 GLY O 1 1
8 12244 1 1 1 MET C C -112.567 -134.019 -4.852 1.00 . A A . 35 MET C 1 1
8 12245 1 1 1 MET CA C -113.971 -133.503 -5.057 1.00 . A A . 35 MET CA 1 1
8 12246 1 1 1 MET CB C -114.098 -132.022 -4.606 1.00 . A A . 35 MET CB 1 1
8 12247 1 1 1 MET CE C -117.294 -129.452 -5.104 1.00 . A A . 35 MET CE 1 1
8 12248 1 1 1 MET CG C -115.471 -131.404 -4.934 1.00 . A A . 35 MET CG 1 1
8 12249 1 1 1 MET H1 H -115.845 -134.088 -4.314 1.00 . A A . 35 MET H1 1 1
8 12250 1 1 1 MET HA H -114.189 -133.584 -6.112 1.00 . A A . 35 MET HA 1 1
8 12251 1 1 1 MET HB2 H -113.933 -131.949 -3.508 1.00 . A A . 35 MET HB2 1 1
8 12252 1 1 1 MET HB3 H -113.324 -131.400 -5.113 1.00 . A A . 35 MET HB3 1 1
8 12253 1 1 1 MET HE1 H -118.012 -130.151 -4.626 1.00 . A A . 35 MET HE1 1 1
8 12254 1 1 1 MET HE2 H -117.306 -129.640 -6.198 1.00 . A A . 35 MET HE2 1 1
8 12255 1 1 1 MET HE3 H -117.660 -128.418 -4.931 1.00 . A A . 35 MET HE3 1 1
8 12256 1 1 1 MET HG2 H -115.635 -131.483 -6.032 1.00 . A A . 35 MET HG2 1 1
8 12257 1 1 1 MET HG3 H -116.270 -131.995 -4.439 1.00 . A A . 35 MET HG3 1 1
8 12258 1 1 1 MET N N -114.886 -134.366 -4.351 1.00 . A A . 35 MET N 1 1
8 12259 1 1 1 MET O O -111.615 -133.570 -5.492 1.00 . A A . 35 MET O 1 1
8 12260 1 1 1 MET SD S -115.620 -129.664 -4.428 1.00 . A A . 35 MET SD 1 1
8 12261 1 1 2 TYR C C -110.187 -134.827 -2.681 1.00 . A A . 36 TYR C 1 1
8 12262 1 1 2 TYR CA C -111.177 -135.675 -3.500 1.00 . A A . 36 TYR CA 1 1
8 12263 1 1 2 TYR CB C -110.508 -136.417 -4.712 1.00 . A A . 36 TYR CB 1 1
8 12264 1 1 2 TYR CD1 C -109.708 -138.545 -3.598 1.00 . A A . 36 TYR CD1 1 1
8 12265 1 1 2 TYR CD2 C -108.130 -137.210 -4.778 1.00 . A A . 36 TYR CD2 1 1
8 12266 1 1 2 TYR CE1 C -108.712 -139.456 -3.292 1.00 . A A . 36 TYR CE1 1 1
8 12267 1 1 2 TYR CE2 C -107.135 -138.114 -4.470 1.00 . A A . 36 TYR CE2 1 1
8 12268 1 1 2 TYR CG C -109.428 -137.413 -4.346 1.00 . A A . 36 TYR CG 1 1
8 12269 1 1 2 TYR CZ C -107.421 -139.240 -3.730 1.00 . A A . 36 TYR CZ 1 1
8 12270 1 1 2 TYR H H -113.252 -135.256 -3.453 1.00 . A A . 36 TYR H 1 1
8 12271 1 1 2 TYR HA H -111.510 -136.441 -2.814 1.00 . A A . 36 TYR HA 1 1
8 12272 1 1 2 TYR HB2 H -111.297 -136.990 -5.247 1.00 . A A . 36 TYR HB2 1 1
8 12273 1 1 2 TYR HB3 H -110.094 -135.678 -5.432 1.00 . A A . 36 TYR HB3 1 1
8 12274 1 1 2 TYR HD1 H -110.718 -138.728 -3.257 1.00 . A A . 36 TYR HD1 1 1
8 12275 1 1 2 TYR HD2 H -107.893 -136.330 -5.361 1.00 . A A . 36 TYR HD2 1 1
8 12276 1 1 2 TYR HE1 H -108.953 -140.334 -2.710 1.00 . A A . 36 TYR HE1 1 1
8 12277 1 1 2 TYR HE2 H -106.125 -137.939 -4.816 1.00 . A A . 36 TYR HE2 1 1
8 12278 1 1 2 TYR HH H -106.770 -140.906 -2.969 1.00 . A A . 36 TYR HH 1 1
8 12279 1 1 2 TYR N N -112.404 -134.980 -3.904 1.00 . A A . 36 TYR N 1 1
8 12280 1 1 2 TYR O O -109.770 -135.219 -1.595 1.00 . A A . 36 TYR O 1 1
8 12281 1 1 2 TYR OH O -106.391 -140.163 -3.442 1.00 . A A . 36 TYR OH 1 1
8 12282 1 1 3 GLU C C -109.530 -131.568 -1.886 1.00 . A A . 37 GLU C 1 1
8 12283 1 1 3 GLU CA C -108.839 -132.705 -2.636 1.00 . A A . 37 GLU CA 1 1
8 12284 1 1 3 GLU CB C -107.929 -132.117 -3.753 1.00 . A A . 37 GLU CB 1 1
8 12285 1 1 3 GLU CD C -106.082 -133.812 -3.506 1.00 . A A . 37 GLU CD 1 1
8 12286 1 1 3 GLU CG C -107.071 -133.172 -4.480 1.00 . A A . 37 GLU CG 1 1
8 12287 1 1 3 GLU H H -110.183 -133.381 -4.100 1.00 . A A . 37 GLU H 1 1
8 12288 1 1 3 GLU HA H -108.212 -133.220 -1.917 1.00 . A A . 37 GLU HA 1 1
8 12289 1 1 3 GLU HB2 H -108.571 -131.624 -4.518 1.00 . A A . 37 GLU HB2 1 1
8 12290 1 1 3 GLU HB3 H -107.239 -131.343 -3.342 1.00 . A A . 37 GLU HB3 1 1
8 12291 1 1 3 GLU HG2 H -107.723 -133.950 -4.928 1.00 . A A . 37 GLU HG2 1 1
8 12292 1 1 3 GLU HG3 H -106.503 -132.683 -5.300 1.00 . A A . 37 GLU HG3 1 1
8 12293 1 1 3 GLU N N -109.789 -133.645 -3.215 1.00 . A A . 37 GLU N 1 1
8 12294 1 1 3 GLU O O -110.629 -131.134 -2.226 1.00 . A A . 37 GLU O 1 1
8 12295 1 1 3 GLU OE1 O -105.205 -133.074 -2.980 1.00 . A A . 37 GLU OE1 1 1
8 12296 1 1 3 GLU OE2 O -106.188 -135.046 -3.272 1.00 . A A . 37 GLU OE2 1 1
8 12297 1 1 4 GLU C C -108.420 -128.729 -0.207 1.00 . A A . 38 GLU C 1 1
8 12298 1 1 4 GLU CA C -109.344 -129.924 -0.012 1.00 . A A . 38 GLU CA 1 1
8 12299 1 1 4 GLU CB C -109.420 -130.357 1.481 1.00 . A A . 38 GLU CB 1 1
8 12300 1 1 4 GLU CD C -111.413 -128.896 2.059 1.00 . A A . 38 GLU CD 1 1
8 12301 1 1 4 GLU CG C -110.005 -129.326 2.475 1.00 . A A . 38 GLU CG 1 1
8 12302 1 1 4 GLU H H -107.962 -131.356 -0.569 1.00 . A A . 38 GLU H 1 1
8 12303 1 1 4 GLU HA H -110.333 -129.615 -0.329 1.00 . A A . 38 GLU HA 1 1
8 12304 1 1 4 GLU HB2 H -110.053 -131.272 1.529 1.00 . A A . 38 GLU HB2 1 1
8 12305 1 1 4 GLU HB3 H -108.409 -130.656 1.838 1.00 . A A . 38 GLU HB3 1 1
8 12306 1 1 4 GLU HG2 H -110.053 -129.786 3.486 1.00 . A A . 38 GLU HG2 1 1
8 12307 1 1 4 GLU HG3 H -109.343 -128.437 2.539 1.00 . A A . 38 GLU HG3 1 1
8 12308 1 1 4 GLU N N -108.864 -131.027 -0.833 1.00 . A A . 38 GLU N 1 1
8 12309 1 1 4 GLU O O -107.215 -128.871 -0.407 1.00 . A A . 38 GLU O 1 1
8 12310 1 1 4 GLU OE1 O -112.304 -129.784 1.980 1.00 . A A . 38 GLU OE1 1 1
8 12311 1 1 4 GLU OE2 O -111.615 -127.675 1.820 1.00 . A A . 38 GLU OE2 1 1
8 12312 1 1 5 PHE C C -108.075 -125.475 0.953 1.00 . A A . 39 PHE C 1 1
8 12313 1 1 5 PHE CA C -108.265 -126.239 -0.357 1.00 . A A . 39 PHE CA 1 1
8 12314 1 1 5 PHE CB C -108.906 -125.356 -1.491 1.00 . A A . 39 PHE CB 1 1
8 12315 1 1 5 PHE CD1 C -111.375 -125.863 -1.437 1.00 . A A . 39 PHE CD1 1 1
8 12316 1 1 5 PHE CD2 C -110.626 -123.736 -0.665 1.00 . A A . 39 PHE CD2 1 1
8 12317 1 1 5 PHE CE1 C -112.653 -125.568 -1.007 1.00 . A A . 39 PHE CE1 1 1
8 12318 1 1 5 PHE CE2 C -111.895 -123.450 -0.224 1.00 . A A . 39 PHE CE2 1 1
8 12319 1 1 5 PHE CG C -110.340 -124.967 -1.226 1.00 . A A . 39 PHE CG 1 1
8 12320 1 1 5 PHE CZ C -112.912 -124.365 -0.376 1.00 . A A . 39 PHE CZ 1 1
8 12321 1 1 5 PHE H H -109.964 -127.407 -0.017 1.00 . A A . 39 PHE H 1 1
8 12322 1 1 5 PHE HA H -107.255 -126.440 -0.699 1.00 . A A . 39 PHE HA 1 1
8 12323 1 1 5 PHE HB2 H -108.312 -124.431 -1.661 1.00 . A A . 39 PHE HB2 1 1
8 12324 1 1 5 PHE HB3 H -108.895 -125.939 -2.436 1.00 . A A . 39 PHE HB3 1 1
8 12325 1 1 5 PHE HD1 H -111.169 -126.821 -1.898 1.00 . A A . 39 PHE HD1 1 1
8 12326 1 1 5 PHE HD2 H -109.842 -123.008 -0.477 1.00 . A A . 39 PHE HD2 1 1
8 12327 1 1 5 PHE HE1 H -113.444 -126.293 -1.144 1.00 . A A . 39 PHE HE1 1 1
8 12328 1 1 5 PHE HE2 H -112.054 -122.503 0.274 1.00 . A A . 39 PHE HE2 1 1
8 12329 1 1 5 PHE HZ H -113.904 -124.142 -0.004 1.00 . A A . 39 PHE HZ 1 1
8 12330 1 1 5 PHE N N -108.984 -127.495 -0.167 1.00 . A A . 39 PHE N 1 1
8 12331 1 1 5 PHE O O -106.959 -125.104 1.298 1.00 . A A . 39 PHE O 1 1
8 12332 1 1 6 ARG C C -110.613 -124.391 3.477 1.00 . A A . 40 ARG C 1 1
8 12333 1 1 6 ARG CA C -109.213 -124.371 2.885 1.00 . A A . 40 ARG CA 1 1
8 12334 1 1 6 ARG CB C -108.705 -122.901 2.700 1.00 . A A . 40 ARG CB 1 1
8 12335 1 1 6 ARG CD C -107.724 -122.620 5.096 1.00 . A A . 40 ARG CD 1 1
8 12336 1 1 6 ARG CG C -108.598 -122.031 3.974 1.00 . A A . 40 ARG CG 1 1
8 12337 1 1 6 ARG CZ C -105.230 -122.707 5.523 1.00 . A A . 40 ARG CZ 1 1
8 12338 1 1 6 ARG H H -110.069 -125.498 1.348 1.00 . A A . 40 ARG H 1 1
8 12339 1 1 6 ARG HA H -108.583 -124.874 3.607 1.00 . A A . 40 ARG HA 1 1
8 12340 1 1 6 ARG HB2 H -107.677 -122.955 2.287 1.00 . A A . 40 ARG HB2 1 1
8 12341 1 1 6 ARG HB3 H -109.324 -122.384 1.935 1.00 . A A . 40 ARG HB3 1 1
8 12342 1 1 6 ARG HD2 H -107.845 -121.998 6.008 1.00 . A A . 40 ARG HD2 1 1
8 12343 1 1 6 ARG HD3 H -108.018 -123.663 5.337 1.00 . A A . 40 ARG HD3 1 1
8 12344 1 1 6 ARG HE H -106.092 -122.515 3.680 1.00 . A A . 40 ARG HE 1 1
8 12345 1 1 6 ARG HG2 H -108.197 -121.030 3.693 1.00 . A A . 40 ARG HG2 1 1
8 12346 1 1 6 ARG HG3 H -109.617 -121.863 4.381 1.00 . A A . 40 ARG HG3 1 1
8 12347 1 1 6 ARG HH11 H -106.362 -122.850 7.232 1.00 . A A . 40 ARG HH11 1 1
8 12348 1 1 6 ARG HH12 H -104.649 -122.897 7.486 1.00 . A A . 40 ARG HH12 1 1
8 12349 1 1 6 ARG HH21 H -103.802 -122.583 4.050 1.00 . A A . 40 ARG HH21 1 1
8 12350 1 1 6 ARG HH22 H -103.177 -122.746 5.657 1.00 . A A . 40 ARG HH22 1 1
8 12351 1 1 6 ARG N N -109.186 -125.171 1.671 1.00 . A A . 40 ARG N 1 1
8 12352 1 1 6 ARG NE N -106.286 -122.607 4.657 1.00 . A A . 40 ARG NE 1 1
8 12353 1 1 6 ARG NH1 N -105.431 -122.829 6.868 1.00 . A A . 40 ARG NH1 1 1
8 12354 1 1 6 ARG NH2 N -103.956 -122.678 5.033 1.00 . A A . 40 ARG NH2 1 1
8 12355 1 1 6 ARG O O -110.949 -125.304 4.218 1.00 . A A . 40 ARG O 1 1
8 12356 1 1 7 ASP C C -113.870 -122.575 3.017 1.00 . A A . 41 ASP C 1 1
8 12357 1 1 7 ASP CA C -112.794 -123.256 3.865 1.00 . A A . 41 ASP CA 1 1
8 12358 1 1 7 ASP CB C -112.698 -122.425 5.196 1.00 . A A . 41 ASP CB 1 1
8 12359 1 1 7 ASP CG C -111.927 -123.182 6.281 1.00 . A A . 41 ASP CG 1 1
8 12360 1 1 7 ASP H H -111.227 -122.637 2.586 1.00 . A A . 41 ASP H 1 1
8 12361 1 1 7 ASP HA H -113.187 -124.242 4.088 1.00 . A A . 41 ASP HA 1 1
8 12362 1 1 7 ASP HB2 H -112.182 -121.461 4.990 1.00 . A A . 41 ASP HB2 1 1
8 12363 1 1 7 ASP HB3 H -113.695 -122.192 5.634 1.00 . A A . 41 ASP HB3 1 1
8 12364 1 1 7 ASP N N -111.483 -123.382 3.202 1.00 . A A . 41 ASP N 1 1
8 12365 1 1 7 ASP O O -113.608 -121.989 1.957 1.00 . A A . 41 ASP O 1 1
8 12366 1 1 7 ASP OD1 O -112.468 -124.198 6.795 1.00 . A A . 41 ASP OD1 1 1
8 12367 1 1 7 ASP OD2 O -110.789 -122.755 6.604 1.00 . A A . 41 ASP OD2 1 1
8 12368 1 1 8 VAL C C -116.554 -120.779 4.036 1.00 . A A . 42 VAL C 1 1
8 12369 1 1 8 VAL CA C -116.335 -121.933 3.052 1.00 . A A . 42 VAL CA 1 1
8 12370 1 1 8 VAL CB C -117.568 -122.847 3.008 1.00 . A A . 42 VAL CB 1 1
8 12371 1 1 8 VAL CG1 C -118.797 -122.096 2.438 1.00 . A A . 42 VAL CG1 1 1
8 12372 1 1 8 VAL CG2 C -117.250 -124.082 2.136 1.00 . A A . 42 VAL CG2 1 1
8 12373 1 1 8 VAL H H -115.263 -123.100 4.419 1.00 . A A . 42 VAL H 1 1
8 12374 1 1 8 VAL HA H -116.158 -121.524 2.066 1.00 . A A . 42 VAL HA 1 1
8 12375 1 1 8 VAL HB H -117.819 -123.219 4.031 1.00 . A A . 42 VAL HB 1 1
8 12376 1 1 8 VAL HG11 H -118.559 -121.661 1.444 1.00 . A A . 42 VAL HG11 1 1
8 12377 1 1 8 VAL HG12 H -119.146 -121.290 3.117 1.00 . A A . 42 VAL HG12 1 1
8 12378 1 1 8 VAL HG13 H -119.641 -122.808 2.308 1.00 . A A . 42 VAL HG13 1 1
8 12379 1 1 8 VAL HG21 H -116.402 -124.664 2.553 1.00 . A A . 42 VAL HG21 1 1
8 12380 1 1 8 VAL HG22 H -116.990 -123.766 1.104 1.00 . A A . 42 VAL HG22 1 1
8 12381 1 1 8 VAL HG23 H -118.137 -124.749 2.088 1.00 . A A . 42 VAL HG23 1 1
8 12382 1 1 8 VAL N N -115.133 -122.621 3.551 1.00 . A A . 42 VAL N 1 1
8 12383 1 1 8 VAL O O -116.770 -120.986 5.225 1.00 . A A . 42 VAL O 1 1
8 12384 1 1 9 ILE C C -117.567 -117.390 4.273 1.00 . A A . 43 ILE C 1 1
8 12385 1 1 9 ILE CA C -116.358 -118.308 4.398 1.00 . A A . 43 ILE CA 1 1
8 12386 1 1 9 ILE CB C -115.074 -117.587 3.955 1.00 . A A . 43 ILE CB 1 1
8 12387 1 1 9 ILE CD1 C -113.417 -119.030 2.721 1.00 . A A . 43 ILE CD1 1 1
8 12388 1 1 9 ILE CG1 C -113.850 -118.514 4.089 1.00 . A A . 43 ILE CG1 1 1
8 12389 1 1 9 ILE CG2 C -114.771 -116.255 4.667 1.00 . A A . 43 ILE CG2 1 1
8 12390 1 1 9 ILE H H -116.268 -119.354 2.597 1.00 . A A . 43 ILE H 1 1
8 12391 1 1 9 ILE HA H -116.260 -118.565 5.445 1.00 . A A . 43 ILE HA 1 1
8 12392 1 1 9 ILE HB H -115.165 -117.370 2.867 1.00 . A A . 43 ILE HB 1 1
8 12393 1 1 9 ILE HD11 H -113.203 -118.182 2.039 1.00 . A A . 43 ILE HD11 1 1
8 12394 1 1 9 ILE HD12 H -114.210 -119.643 2.250 1.00 . A A . 43 ILE HD12 1 1
8 12395 1 1 9 ILE HD13 H -112.501 -119.651 2.812 1.00 . A A . 43 ILE HD13 1 1
8 12396 1 1 9 ILE HG12 H -113.012 -117.928 4.521 1.00 . A A . 43 ILE HG12 1 1
8 12397 1 1 9 ILE HG13 H -114.059 -119.353 4.785 1.00 . A A . 43 ILE HG13 1 1
8 12398 1 1 9 ILE HG21 H -115.497 -115.461 4.404 1.00 . A A . 43 ILE HG21 1 1
8 12399 1 1 9 ILE HG22 H -113.770 -115.877 4.374 1.00 . A A . 43 ILE HG22 1 1
8 12400 1 1 9 ILE HG23 H -114.770 -116.409 5.754 1.00 . A A . 43 ILE HG23 1 1
8 12401 1 1 9 ILE N N -116.444 -119.515 3.573 1.00 . A A . 43 ILE N 1 1
8 12402 1 1 9 ILE O O -118.314 -117.452 3.299 1.00 . A A . 43 ILE O 1 1
8 12403 1 1 10 THR C C -118.087 -114.073 5.039 1.00 . A A . 44 THR C 1 1
8 12404 1 1 10 THR CA C -118.760 -115.407 5.325 1.00 . A A . 44 THR CA 1 1
8 12405 1 1 10 THR CB C -119.427 -115.280 6.703 1.00 . A A . 44 THR CB 1 1
8 12406 1 1 10 THR CG2 C -120.770 -114.538 6.564 1.00 . A A . 44 THR CG2 1 1
8 12407 1 1 10 THR H H -117.116 -116.425 6.044 1.00 . A A . 44 THR H 1 1
8 12408 1 1 10 THR HA H -119.523 -115.577 4.578 1.00 . A A . 44 THR HA 1 1
8 12409 1 1 10 THR HB H -118.786 -114.775 7.461 1.00 . A A . 44 THR HB 1 1
8 12410 1 1 10 THR HG1 H -120.093 -117.080 6.547 1.00 . A A . 44 THR HG1 1 1
8 12411 1 1 10 THR HG21 H -121.384 -114.988 5.754 1.00 . A A . 44 THR HG21 1 1
8 12412 1 1 10 THR HG22 H -120.613 -113.464 6.326 1.00 . A A . 44 THR HG22 1 1
8 12413 1 1 10 THR HG23 H -121.343 -114.598 7.516 1.00 . A A . 44 THR HG23 1 1
8 12414 1 1 10 THR N N -117.749 -116.466 5.264 1.00 . A A . 44 THR N 1 1
8 12415 1 1 10 THR O O -117.262 -113.625 5.844 1.00 . A A . 44 THR O 1 1
8 12416 1 1 10 THR OG1 O -119.689 -116.561 7.250 1.00 . A A . 44 THR OG1 1 1
8 12417 1 1 11 PHE C C -118.767 -110.937 3.640 1.00 . A A . 45 PHE C 1 1
8 12418 1 1 11 PHE CA C -117.785 -112.107 3.569 1.00 . A A . 45 PHE CA 1 1
8 12419 1 1 11 PHE CB C -117.266 -112.190 2.121 1.00 . A A . 45 PHE CB 1 1
8 12420 1 1 11 PHE CD1 C -114.897 -112.816 2.317 1.00 . A A . 45 PHE CD1 1 1
8 12421 1 1 11 PHE CD2 C -116.350 -114.499 1.513 1.00 . A A . 45 PHE CD2 1 1
8 12422 1 1 11 PHE CE1 C -113.832 -113.679 2.259 1.00 . A A . 45 PHE CE1 1 1
8 12423 1 1 11 PHE CE2 C -115.267 -115.343 1.352 1.00 . A A . 45 PHE CE2 1 1
8 12424 1 1 11 PHE CG C -116.170 -113.215 2.008 1.00 . A A . 45 PHE CG 1 1
8 12425 1 1 11 PHE CZ C -114.008 -114.950 1.765 1.00 . A A . 45 PHE CZ 1 1
8 12426 1 1 11 PHE H H -119.046 -113.754 3.210 1.00 . A A . 45 PHE H 1 1
8 12427 1 1 11 PHE HA H -116.963 -111.863 4.247 1.00 . A A . 45 PHE HA 1 1
8 12428 1 1 11 PHE HB2 H -118.090 -112.494 1.436 1.00 . A A . 45 PHE HB2 1 1
8 12429 1 1 11 PHE HB3 H -116.857 -111.216 1.769 1.00 . A A . 45 PHE HB3 1 1
8 12430 1 1 11 PHE HD1 H -114.739 -111.783 2.559 1.00 . A A . 45 PHE HD1 1 1
8 12431 1 1 11 PHE HD2 H -117.320 -114.804 1.150 1.00 . A A . 45 PHE HD2 1 1
8 12432 1 1 11 PHE HE1 H -112.855 -113.329 2.555 1.00 . A A . 45 PHE HE1 1 1
8 12433 1 1 11 PHE HE2 H -115.416 -116.331 0.936 1.00 . A A . 45 PHE HE2 1 1
8 12434 1 1 11 PHE HZ H -113.153 -115.611 1.698 1.00 . A A . 45 PHE HZ 1 1
8 12435 1 1 11 PHE N N -118.403 -113.396 3.903 1.00 . A A . 45 PHE N 1 1
8 12436 1 1 11 PHE O O -119.808 -110.967 2.975 1.00 . A A . 45 PHE O 1 1
8 12437 1 1 12 GLN C C -118.568 -107.390 4.301 1.00 . A A . 46 GLN C 1 1
8 12438 1 1 12 GLN CA C -119.288 -108.702 4.658 1.00 . A A . 46 GLN CA 1 1
8 12439 1 1 12 GLN CB C -119.791 -108.689 6.144 1.00 . A A . 46 GLN CB 1 1
8 12440 1 1 12 GLN CD C -121.166 -110.045 7.958 1.00 . A A . 46 GLN CD 1 1
8 12441 1 1 12 GLN CG C -120.428 -110.045 6.603 1.00 . A A . 46 GLN CG 1 1
8 12442 1 1 12 GLN H H -117.593 -109.818 4.972 1.00 . A A . 46 GLN H 1 1
8 12443 1 1 12 GLN HA H -120.161 -108.743 4.018 1.00 . A A . 46 GLN HA 1 1
8 12444 1 1 12 GLN HB2 H -118.938 -108.470 6.827 1.00 . A A . 46 GLN HB2 1 1
8 12445 1 1 12 GLN HB3 H -120.539 -107.876 6.248 1.00 . A A . 46 GLN HB3 1 1
8 12446 1 1 12 GLN HE21 H -121.047 -108.037 8.041 1.00 . A A . 46 GLN HE21 1 1
8 12447 1 1 12 GLN HE22 H -121.925 -108.768 9.359 1.00 . A A . 46 GLN HE22 1 1
8 12448 1 1 12 GLN HG2 H -121.160 -110.379 5.843 1.00 . A A . 46 GLN HG2 1 1
8 12449 1 1 12 GLN HG3 H -119.637 -110.819 6.668 1.00 . A A . 46 GLN HG3 1 1
8 12450 1 1 12 GLN N N -118.446 -109.869 4.437 1.00 . A A . 46 GLN N 1 1
8 12451 1 1 12 GLN NE2 N -121.350 -108.841 8.543 1.00 . A A . 46 GLN NE2 1 1
8 12452 1 1 12 GLN O O -117.352 -107.260 4.456 1.00 . A A . 46 GLN O 1 1
8 12453 1 1 12 GLN OE1 O -121.570 -111.087 8.479 1.00 . A A . 46 GLN OE1 1 1
8 12454 1 1 13 SER C C -119.564 -103.963 4.442 1.00 . A A . 47 SER C 1 1
8 12455 1 1 13 SER CA C -118.925 -104.999 3.499 1.00 . A A . 47 SER CA 1 1
8 12456 1 1 13 SER CB C -119.282 -104.676 2.019 1.00 . A A . 47 SER CB 1 1
8 12457 1 1 13 SER H H -120.339 -106.523 3.745 1.00 . A A . 47 SER H 1 1
8 12458 1 1 13 SER HA H -117.853 -104.905 3.619 1.00 . A A . 47 SER HA 1 1
8 12459 1 1 13 SER HB2 H -119.019 -103.629 1.747 1.00 . A A . 47 SER HB2 1 1
8 12460 1 1 13 SER HB3 H -118.689 -105.356 1.373 1.00 . A A . 47 SER HB3 1 1
8 12461 1 1 13 SER HG H -120.826 -104.725 0.818 1.00 . A A . 47 SER HG 1 1
8 12462 1 1 13 SER N N -119.344 -106.366 3.844 1.00 . A A . 47 SER N 1 1
8 12463 1 1 13 SER O O -120.490 -104.285 5.186 1.00 . A A . 47 SER O 1 1
8 12464 1 1 13 SER OG O -120.656 -104.938 1.743 1.00 . A A . 47 SER OG 1 1
8 12465 1 1 14 TYR C C -120.464 -100.677 4.522 1.00 . A A . 48 TYR C 1 1
8 12466 1 1 14 TYR CA C -119.552 -101.603 5.325 1.00 . A A . 48 TYR CA 1 1
8 12467 1 1 14 TYR CB C -118.344 -100.819 5.922 1.00 . A A . 48 TYR CB 1 1
8 12468 1 1 14 TYR CD1 C -119.292 -100.283 8.219 1.00 . A A . 48 TYR CD1 1 1
8 12469 1 1 14 TYR CD2 C -118.237 -98.549 6.976 1.00 . A A . 48 TYR CD2 1 1
8 12470 1 1 14 TYR CE1 C -119.438 -99.423 9.290 1.00 . A A . 48 TYR CE1 1 1
8 12471 1 1 14 TYR CE2 C -118.380 -97.688 8.042 1.00 . A A . 48 TYR CE2 1 1
8 12472 1 1 14 TYR CG C -118.663 -99.865 7.056 1.00 . A A . 48 TYR CG 1 1
8 12473 1 1 14 TYR CZ C -118.961 -98.132 9.208 1.00 . A A . 48 TYR CZ 1 1
8 12474 1 1 14 TYR H H -118.291 -102.439 3.888 1.00 . A A . 48 TYR H 1 1
8 12475 1 1 14 TYR HA H -120.135 -102.014 6.143 1.00 . A A . 48 TYR HA 1 1
8 12476 1 1 14 TYR HB2 H -117.641 -101.561 6.353 1.00 . A A . 48 TYR HB2 1 1
8 12477 1 1 14 TYR HB3 H -117.792 -100.270 5.126 1.00 . A A . 48 TYR HB3 1 1
8 12478 1 1 14 TYR HD1 H -119.645 -101.298 8.331 1.00 . A A . 48 TYR HD1 1 1
8 12479 1 1 14 TYR HD2 H -117.751 -98.197 6.076 1.00 . A A . 48 TYR HD2 1 1
8 12480 1 1 14 TYR HE1 H -119.908 -99.770 10.201 1.00 . A A . 48 TYR HE1 1 1
8 12481 1 1 14 TYR HE2 H -118.013 -96.675 7.960 1.00 . A A . 48 TYR HE2 1 1
8 12482 1 1 14 TYR HH H -118.603 -96.456 10.118 1.00 . A A . 48 TYR HH 1 1
8 12483 1 1 14 TYR N N -119.061 -102.691 4.470 1.00 . A A . 48 TYR N 1 1
8 12484 1 1 14 TYR O O -120.046 -100.081 3.525 1.00 . A A . 48 TYR O 1 1
8 12485 1 1 14 TYR OH O -119.064 -97.273 10.320 1.00 . A A . 48 TYR OH 1 1
8 12486 1 1 15 VAL C C -123.434 -98.855 5.328 1.00 . A A . 49 VAL C 1 1
8 12487 1 1 15 VAL CA C -122.795 -99.792 4.308 1.00 . A A . 49 VAL CA 1 1
8 12488 1 1 15 VAL CB C -123.851 -100.678 3.617 1.00 . A A . 49 VAL CB 1 1
8 12489 1 1 15 VAL CG1 C -123.172 -101.497 2.494 1.00 . A A . 49 VAL CG1 1 1
8 12490 1 1 15 VAL CG2 C -124.555 -101.636 4.602 1.00 . A A . 49 VAL CG2 1 1
8 12491 1 1 15 VAL H H -122.071 -101.036 5.780 1.00 . A A . 49 VAL H 1 1
8 12492 1 1 15 VAL HA H -122.365 -99.159 3.543 1.00 . A A . 49 VAL HA 1 1
8 12493 1 1 15 VAL HB H -124.624 -100.037 3.133 1.00 . A A . 49 VAL HB 1 1
8 12494 1 1 15 VAL HG11 H -122.588 -100.836 1.820 1.00 . A A . 49 VAL HG11 1 1
8 12495 1 1 15 VAL HG12 H -123.933 -102.034 1.888 1.00 . A A . 49 VAL HG12 1 1
8 12496 1 1 15 VAL HG13 H -122.484 -102.252 2.930 1.00 . A A . 49 VAL HG13 1 1
8 12497 1 1 15 VAL HG21 H -125.137 -101.092 5.372 1.00 . A A . 49 VAL HG21 1 1
8 12498 1 1 15 VAL HG22 H -123.814 -102.283 5.117 1.00 . A A . 49 VAL HG22 1 1
8 12499 1 1 15 VAL HG23 H -125.253 -102.296 4.043 1.00 . A A . 49 VAL HG23 1 1
8 12500 1 1 15 VAL N N -121.751 -100.568 4.953 1.00 . A A . 49 VAL N 1 1
8 12501 1 1 15 VAL O O -123.515 -99.149 6.530 1.00 . A A . 49 VAL O 1 1
8 12502 1 1 16 GLU C C -126.065 -96.589 5.042 1.00 . A A . 50 GLU C 1 1
8 12503 1 1 16 GLU CA C -124.633 -96.654 5.559 1.00 . A A . 50 GLU CA 1 1
8 12504 1 1 16 GLU CB C -123.950 -95.266 5.427 1.00 . A A . 50 GLU CB 1 1
8 12505 1 1 16 GLU CD C -121.910 -93.866 5.884 1.00 . A A . 50 GLU CD 1 1
8 12506 1 1 16 GLU CG C -122.493 -95.277 5.931 1.00 . A A . 50 GLU CG 1 1
8 12507 1 1 16 GLU H H -123.837 -97.492 3.844 1.00 . A A . 50 GLU H 1 1
8 12508 1 1 16 GLU HA H -124.680 -96.903 6.613 1.00 . A A . 50 GLU HA 1 1
8 12509 1 1 16 GLU HB2 H -123.955 -94.935 4.364 1.00 . A A . 50 GLU HB2 1 1
8 12510 1 1 16 GLU HB3 H -124.519 -94.520 6.024 1.00 . A A . 50 GLU HB3 1 1
8 12511 1 1 16 GLU HG2 H -122.470 -95.656 6.974 1.00 . A A . 50 GLU HG2 1 1
8 12512 1 1 16 GLU HG3 H -121.873 -95.947 5.299 1.00 . A A . 50 GLU HG3 1 1
8 12513 1 1 16 GLU N N -123.926 -97.688 4.820 1.00 . A A . 50 GLU N 1 1
8 12514 1 1 16 GLU O O -126.323 -96.566 3.841 1.00 . A A . 50 GLU O 1 1
8 12515 1 1 16 GLU OE1 O -121.821 -93.298 4.763 1.00 . A A . 50 GLU OE1 1 1
8 12516 1 1 16 GLU OE2 O -121.543 -93.339 6.969 1.00 . A A . 50 GLU OE2 1 1
8 12517 1 1 17 GLN C C -129.157 -95.426 6.452 1.00 . A A . 51 GLN C 1 1
8 12518 1 1 17 GLN CA C -128.473 -96.558 5.696 1.00 . A A . 51 GLN CA 1 1
8 12519 1 1 17 GLN CB C -129.065 -97.938 6.124 1.00 . A A . 51 GLN CB 1 1
8 12520 1 1 17 GLN CD C -129.565 -99.478 8.107 1.00 . A A . 51 GLN CD 1 1
8 12521 1 1 17 GLN CG C -128.595 -98.442 7.514 1.00 . A A . 51 GLN CG 1 1
8 12522 1 1 17 GLN H H -126.820 -96.551 6.949 1.00 . A A . 51 GLN H 1 1
8 12523 1 1 17 GLN HA H -128.670 -96.385 4.644 1.00 . A A . 51 GLN HA 1 1
8 12524 1 1 17 GLN HB2 H -130.174 -97.937 6.063 1.00 . A A . 51 GLN HB2 1 1
8 12525 1 1 17 GLN HB3 H -128.717 -98.689 5.380 1.00 . A A . 51 GLN HB3 1 1
8 12526 1 1 17 GLN HE21 H -130.089 -98.110 9.526 1.00 . A A . 51 GLN HE21 1 1
8 12527 1 1 17 GLN HE22 H -130.883 -99.682 9.624 1.00 . A A . 51 GLN HE22 1 1
8 12528 1 1 17 GLN HG2 H -127.597 -98.923 7.422 1.00 . A A . 51 GLN HG2 1 1
8 12529 1 1 17 GLN HG3 H -128.498 -97.589 8.216 1.00 . A A . 51 GLN HG3 1 1
8 12530 1 1 17 GLN N N -127.046 -96.555 5.974 1.00 . A A . 51 GLN N 1 1
8 12531 1 1 17 GLN NE2 N -130.266 -99.031 9.183 1.00 . A A . 51 GLN NE2 1 1
8 12532 1 1 17 GLN O O -128.499 -94.635 7.126 1.00 . A A . 51 GLN O 1 1
8 12533 1 1 17 GLN OE1 O -129.710 -100.608 7.643 1.00 . A A . 51 GLN OE1 1 1
8 12534 1 1 18 SER C C -131.624 -93.073 6.378 1.00 . A A . 52 SER C 1 1
8 12535 1 1 18 SER CA C -131.393 -94.407 7.086 1.00 . A A . 52 SER CA 1 1
8 12536 1 1 18 SER CB C -131.013 -94.252 8.603 1.00 . A A . 52 SER CB 1 1
8 12537 1 1 18 SER H H -130.995 -95.993 5.771 1.00 . A A . 52 SER H 1 1
8 12538 1 1 18 SER HA H -132.364 -94.878 7.091 1.00 . A A . 52 SER HA 1 1
8 12539 1 1 18 SER HB2 H -130.865 -95.269 9.025 1.00 . A A . 52 SER HB2 1 1
8 12540 1 1 18 SER HB3 H -130.050 -93.710 8.699 1.00 . A A . 52 SER HB3 1 1
8 12541 1 1 18 SER HG H -131.552 -92.772 9.736 1.00 . A A . 52 SER HG 1 1
8 12542 1 1 18 SER N N -130.518 -95.339 6.356 1.00 . A A . 52 SER N 1 1
8 12543 1 1 18 SER O O -132.755 -92.730 6.040 1.00 . A A . 52 SER O 1 1
8 12544 1 1 18 SER OG O -131.989 -93.592 9.409 1.00 . A A . 52 SER OG 1 1
8 12545 1 1 19 ASN C C -129.272 -90.771 4.800 1.00 . A A . 53 ASN C 1 1
8 12546 1 1 19 ASN CA C -130.614 -90.992 5.495 1.00 . A A . 53 ASN CA 1 1
8 12547 1 1 19 ASN CB C -130.938 -89.903 6.573 1.00 . A A . 53 ASN CB 1 1
8 12548 1 1 19 ASN CG C -131.591 -88.654 5.971 1.00 . A A . 53 ASN CG 1 1
8 12549 1 1 19 ASN H H -129.634 -92.612 6.381 1.00 . A A . 53 ASN H 1 1
8 12550 1 1 19 ASN HA H -131.373 -91.010 4.722 1.00 . A A . 53 ASN HA 1 1
8 12551 1 1 19 ASN HB2 H -131.647 -90.336 7.311 1.00 . A A . 53 ASN HB2 1 1
8 12552 1 1 19 ASN HB3 H -130.038 -89.609 7.148 1.00 . A A . 53 ASN HB3 1 1
8 12553 1 1 19 ASN HD21 H -133.431 -89.189 6.692 1.00 . A A . 53 ASN HD21 1 1
8 12554 1 1 19 ASN HD22 H -133.386 -87.726 5.743 1.00 . A A . 53 ASN HD22 1 1
8 12555 1 1 19 ASN N N -130.548 -92.290 6.135 1.00 . A A . 53 ASN N 1 1
8 12556 1 1 19 ASN ND2 N -132.930 -88.511 6.154 1.00 . A A . 53 ASN ND2 1 1
8 12557 1 1 19 ASN O O -128.439 -91.672 4.734 1.00 . A A . 53 ASN O 1 1
8 12558 1 1 19 ASN OD1 O -130.916 -87.840 5.330 1.00 . A A . 53 ASN OD1 1 1
8 12559 1 1 20 GLY C C -127.016 -88.188 4.785 1.00 . A A . 54 GLY C 1 1
8 12560 1 1 20 GLY CA C -127.754 -89.043 3.783 1.00 . A A . 54 GLY CA 1 1
8 12561 1 1 20 GLY H H -129.747 -88.832 4.443 1.00 . A A . 54 GLY H 1 1
8 12562 1 1 20 GLY HA2 H -127.104 -89.872 3.528 1.00 . A A . 54 GLY HA2 1 1
8 12563 1 1 20 GLY HA3 H -127.984 -88.418 2.933 1.00 . A A . 54 GLY HA3 1 1
8 12564 1 1 20 GLY N N -129.020 -89.525 4.335 1.00 . A A . 54 GLY N 1 1
8 12565 1 1 20 GLY O O -125.792 -88.218 4.859 1.00 . A A . 54 GLY O 1 1
8 12566 1 1 21 GLU C C -128.251 -86.159 7.630 1.00 . A A . 55 GLU C 1 1
8 12567 1 1 21 GLU CA C -127.167 -86.563 6.638 1.00 . A A . 55 GLU CA 1 1
8 12568 1 1 21 GLU CB C -126.413 -85.314 6.067 1.00 . A A . 55 GLU CB 1 1
8 12569 1 1 21 GLU CD C -124.422 -85.515 7.606 1.00 . A A . 55 GLU CD 1 1
8 12570 1 1 21 GLU CG C -125.502 -84.574 7.070 1.00 . A A . 55 GLU CG 1 1
8 12571 1 1 21 GLU H H -128.757 -87.383 5.515 1.00 . A A . 55 GLU H 1 1
8 12572 1 1 21 GLU HA H -126.465 -87.167 7.198 1.00 . A A . 55 GLU HA 1 1
8 12573 1 1 21 GLU HB2 H -125.765 -85.651 5.226 1.00 . A A . 55 GLU HB2 1 1
8 12574 1 1 21 GLU HB3 H -127.145 -84.600 5.634 1.00 . A A . 55 GLU HB3 1 1
8 12575 1 1 21 GLU HG2 H -125.012 -83.718 6.557 1.00 . A A . 55 GLU HG2 1 1
8 12576 1 1 21 GLU HG3 H -126.102 -84.171 7.912 1.00 . A A . 55 GLU HG3 1 1
8 12577 1 1 21 GLU N N -127.759 -87.399 5.602 1.00 . A A . 55 GLU N 1 1
8 12578 1 1 21 GLU O O -128.639 -84.999 7.725 1.00 . A A . 55 GLU O 1 1
8 12579 1 1 21 GLU OE1 O -123.599 -86.002 6.785 1.00 . A A . 55 GLU OE1 1 1
8 12580 1 1 21 GLU OE2 O -124.408 -85.761 8.842 1.00 . A A . 55 GLU OE2 1 1
8 12581 1 1 22 GLY C C -130.465 -87.976 9.978 1.00 . A A . 56 GLY C 1 1
8 12582 1 1 22 GLY CA C -129.846 -86.760 9.373 1.00 . A A . 56 GLY CA 1 1
8 12583 1 1 22 GLY H H -128.512 -88.076 8.362 1.00 . A A . 56 GLY H 1 1
8 12584 1 1 22 GLY HA2 H -129.410 -86.169 10.169 1.00 . A A . 56 GLY HA2 1 1
8 12585 1 1 22 GLY HA3 H -130.644 -86.247 8.849 1.00 . A A . 56 GLY HA3 1 1
8 12586 1 1 22 GLY N N -128.795 -87.120 8.419 1.00 . A A . 56 GLY N 1 1
8 12587 1 1 22 GLY O O -131.500 -88.449 9.517 1.00 . A A . 56 GLY O 1 1
8 12588 1 1 23 GLY C C -129.719 -90.971 11.008 1.00 . A A . 57 GLY C 1 1
8 12589 1 1 23 GLY CA C -130.253 -89.764 11.734 1.00 . A A . 57 GLY CA 1 1
8 12590 1 1 23 GLY H H -129.004 -88.102 11.398 1.00 . A A . 57 GLY H 1 1
8 12591 1 1 23 GLY HA2 H -129.827 -89.750 12.727 1.00 . A A . 57 GLY HA2 1 1
8 12592 1 1 23 GLY HA3 H -131.333 -89.836 11.741 1.00 . A A . 57 GLY HA3 1 1
8 12593 1 1 23 GLY N N -129.830 -88.536 11.047 1.00 . A A . 57 GLY N 1 1
8 12594 1 1 23 GLY O O -130.446 -91.653 10.286 1.00 . A A . 57 GLY O 1 1
8 12595 1 1 24 LYS C C -127.169 -93.321 11.311 1.00 . A A . 58 LYS C 1 1
8 12596 1 1 24 LYS CA C -127.719 -92.271 10.382 1.00 . A A . 58 LYS CA 1 1
8 12597 1 1 24 LYS CB C -126.587 -91.621 9.549 1.00 . A A . 58 LYS CB 1 1
8 12598 1 1 24 LYS CD C -124.776 -91.914 7.733 1.00 . A A . 58 LYS CD 1 1
8 12599 1 1 24 LYS CE C -124.985 -90.613 6.944 1.00 . A A . 58 LYS CE 1 1
8 12600 1 1 24 LYS CG C -126.022 -92.497 8.420 1.00 . A A . 58 LYS CG 1 1
8 12601 1 1 24 LYS H H -127.807 -90.701 11.736 1.00 . A A . 58 LYS H 1 1
8 12602 1 1 24 LYS HA H -128.385 -92.766 9.688 1.00 . A A . 58 LYS HA 1 1
8 12603 1 1 24 LYS HB2 H -127.017 -90.709 9.074 1.00 . A A . 58 LYS HB2 1 1
8 12604 1 1 24 LYS HB3 H -125.758 -91.279 10.209 1.00 . A A . 58 LYS HB3 1 1
8 12605 1 1 24 LYS HD2 H -123.961 -91.780 8.476 1.00 . A A . 58 LYS HD2 1 1
8 12606 1 1 24 LYS HD3 H -124.422 -92.675 7.002 1.00 . A A . 58 LYS HD3 1 1
8 12607 1 1 24 LYS HE2 H -124.151 -90.478 6.221 1.00 . A A . 58 LYS HE2 1 1
8 12608 1 1 24 LYS HE3 H -125.944 -90.645 6.388 1.00 . A A . 58 LYS HE3 1 1
8 12609 1 1 24 LYS HG2 H -125.725 -93.486 8.834 1.00 . A A . 58 LYS HG2 1 1
8 12610 1 1 24 LYS HG3 H -126.814 -92.673 7.657 1.00 . A A . 58 LYS HG3 1 1
8 12611 1 1 24 LYS HZ1 H -125.128 -88.563 7.233 1.00 . A A . 58 LYS HZ1 1 1
8 12612 1 1 24 LYS HZ2 H -124.084 -89.346 8.319 1.00 . A A . 58 LYS HZ2 1 1
8 12613 1 1 24 LYS HZ3 H -125.767 -89.489 8.504 1.00 . A A . 58 LYS HZ3 1 1
8 12614 1 1 24 LYS N N -128.400 -91.239 11.140 1.00 . A A . 58 LYS N 1 1
8 12615 1 1 24 LYS NZ N -124.992 -89.413 7.816 1.00 . A A . 58 LYS NZ 1 1
8 12616 1 1 24 LYS O O -126.714 -93.036 12.413 1.00 . A A . 58 LYS O 1 1
8 12617 1 1 25 THR C C -125.960 -96.579 10.590 1.00 . A A . 59 THR C 1 1
8 12618 1 1 25 THR CA C -126.618 -95.707 11.635 1.00 . A A . 59 THR CA 1 1
8 12619 1 1 25 THR CB C -127.635 -96.472 12.489 1.00 . A A . 59 THR CB 1 1
8 12620 1 1 25 THR CG2 C -126.926 -97.417 13.477 1.00 . A A . 59 THR CG2 1 1
8 12621 1 1 25 THR H H -127.538 -94.857 9.977 1.00 . A A . 59 THR H 1 1
8 12622 1 1 25 THR HA H -125.826 -95.353 12.285 1.00 . A A . 59 THR HA 1 1
8 12623 1 1 25 THR HB H -128.347 -97.053 11.858 1.00 . A A . 59 THR HB 1 1
8 12624 1 1 25 THR HG1 H -127.844 -94.826 13.505 1.00 . A A . 59 THR HG1 1 1
8 12625 1 1 25 THR HG21 H -127.679 -97.914 14.127 1.00 . A A . 59 THR HG21 1 1
8 12626 1 1 25 THR HG22 H -126.225 -96.853 14.127 1.00 . A A . 59 THR HG22 1 1
8 12627 1 1 25 THR HG23 H -126.365 -98.209 12.937 1.00 . A A . 59 THR HG23 1 1
8 12628 1 1 25 THR N N -127.181 -94.599 10.875 1.00 . A A . 59 THR N 1 1
8 12629 1 1 25 THR O O -126.493 -96.759 9.496 1.00 . A A . 59 THR O 1 1
8 12630 1 1 25 THR OG1 O -128.416 -95.571 13.265 1.00 . A A . 59 THR OG1 1 1
8 12631 1 1 26 TYR C C -123.831 -99.326 10.578 1.00 . A A . 60 TYR C 1 1
8 12632 1 1 26 TYR CA C -123.921 -97.916 10.022 1.00 . A A . 60 TYR CA 1 1
8 12633 1 1 26 TYR CB C -122.510 -97.278 9.793 1.00 . A A . 60 TYR CB 1 1
8 12634 1 1 26 TYR CD1 C -121.559 -96.880 12.087 1.00 . A A . 60 TYR CD1 1 1
8 12635 1 1 26 TYR CD2 C -122.335 -95.003 10.843 1.00 . A A . 60 TYR CD2 1 1
8 12636 1 1 26 TYR CE1 C -121.255 -96.051 13.150 1.00 . A A . 60 TYR CE1 1 1
8 12637 1 1 26 TYR CE2 C -122.049 -94.175 11.909 1.00 . A A . 60 TYR CE2 1 1
8 12638 1 1 26 TYR CG C -122.106 -96.365 10.927 1.00 . A A . 60 TYR CG 1 1
8 12639 1 1 26 TYR CZ C -121.506 -94.697 13.062 1.00 . A A . 60 TYR CZ 1 1
8 12640 1 1 26 TYR H H -124.338 -96.943 11.787 1.00 . A A . 60 TYR H 1 1
8 12641 1 1 26 TYR HA H -124.379 -98.016 9.045 1.00 . A A . 60 TYR HA 1 1
8 12642 1 1 26 TYR HB2 H -121.711 -98.027 9.626 1.00 . A A . 60 TYR HB2 1 1
8 12643 1 1 26 TYR HB3 H -122.553 -96.661 8.871 1.00 . A A . 60 TYR HB3 1 1
8 12644 1 1 26 TYR HD1 H -121.355 -97.943 12.147 1.00 . A A . 60 TYR HD1 1 1
8 12645 1 1 26 TYR HD2 H -122.774 -94.589 9.945 1.00 . A A . 60 TYR HD2 1 1
8 12646 1 1 26 TYR HE1 H -120.827 -96.469 14.050 1.00 . A A . 60 TYR HE1 1 1
8 12647 1 1 26 TYR HE2 H -122.253 -93.114 11.843 1.00 . A A . 60 TYR HE2 1 1
8 12648 1 1 26 TYR HH H -120.725 -94.329 14.805 1.00 . A A . 60 TYR HH 1 1
8 12649 1 1 26 TYR N N -124.757 -97.109 10.896 1.00 . A A . 60 TYR N 1 1
8 12650 1 1 26 TYR O O -123.911 -99.560 11.784 1.00 . A A . 60 TYR O 1 1
8 12651 1 1 26 TYR OH O -121.203 -93.833 14.134 1.00 . A A . 60 TYR OH 1 1
8 12652 1 1 27 LYS C C -122.850 -102.441 8.948 1.00 . A A . 61 LYS C 1 1
8 12653 1 1 27 LYS CA C -123.671 -101.715 9.998 1.00 . A A . 61 LYS CA 1 1
8 12654 1 1 27 LYS CB C -125.142 -102.239 10.067 1.00 . A A . 61 LYS CB 1 1
8 12655 1 1 27 LYS CD C -126.842 -104.058 10.610 1.00 . A A . 61 LYS CD 1 1
8 12656 1 1 27 LYS CE C -127.085 -105.557 10.826 1.00 . A A . 61 LYS CE 1 1
8 12657 1 1 27 LYS CG C -125.352 -103.703 10.498 1.00 . A A . 61 LYS CG 1 1
8 12658 1 1 27 LYS H H -123.622 -100.092 8.673 1.00 . A A . 61 LYS H 1 1
8 12659 1 1 27 LYS HA H -123.177 -101.871 10.951 1.00 . A A . 61 LYS HA 1 1
8 12660 1 1 27 LYS HB2 H -125.689 -101.595 10.794 1.00 . A A . 61 LYS HB2 1 1
8 12661 1 1 27 LYS HB3 H -125.637 -102.087 9.081 1.00 . A A . 61 LYS HB3 1 1
8 12662 1 1 27 LYS HD2 H -127.288 -103.483 11.451 1.00 . A A . 61 LYS HD2 1 1
8 12663 1 1 27 LYS HD3 H -127.352 -103.736 9.674 1.00 . A A . 61 LYS HD3 1 1
8 12664 1 1 27 LYS HE2 H -126.655 -106.143 9.986 1.00 . A A . 61 LYS HE2 1 1
8 12665 1 1 27 LYS HE3 H -126.629 -105.892 11.782 1.00 . A A . 61 LYS HE3 1 1
8 12666 1 1 27 LYS HG2 H -124.899 -104.385 9.743 1.00 . A A . 61 LYS HG2 1 1
8 12667 1 1 27 LYS HG3 H -124.852 -103.884 11.474 1.00 . A A . 61 LYS HG3 1 1
8 12668 1 1 27 LYS HZ1 H -128.964 -105.323 11.672 1.00 . A A . 61 LYS HZ1 1 1
8 12669 1 1 27 LYS HZ2 H -128.674 -106.873 11.038 1.00 . A A . 61 LYS HZ2 1 1
8 12670 1 1 27 LYS HZ3 H -128.982 -105.572 9.992 1.00 . A A . 61 LYS HZ3 1 1
8 12671 1 1 27 LYS N N -123.686 -100.304 9.658 1.00 . A A . 61 LYS N 1 1
8 12672 1 1 27 LYS NZ N -128.534 -105.855 10.886 1.00 . A A . 61 LYS NZ 1 1
8 12673 1 1 27 LYS O O -122.641 -101.919 7.852 1.00 . A A . 61 LYS O 1 1
8 12674 1 1 28 TRP C C -122.664 -105.645 7.937 1.00 . A A . 62 TRP C 1 1
8 12675 1 1 28 TRP CA C -121.650 -104.628 8.474 1.00 . A A . 62 TRP CA 1 1
8 12676 1 1 28 TRP CB C -120.573 -105.277 9.384 1.00 . A A . 62 TRP CB 1 1
8 12677 1 1 28 TRP CD1 C -119.075 -103.592 10.788 1.00 . A A . 62 TRP CD1 1 1
8 12678 1 1 28 TRP CD2 C -118.380 -104.105 8.731 1.00 . A A . 62 TRP CD2 1 1
8 12679 1 1 28 TRP CE2 C -117.452 -103.259 9.314 1.00 . A A . 62 TRP CE2 1 1
8 12680 1 1 28 TRP CE3 C -118.218 -104.577 7.472 1.00 . A A . 62 TRP CE3 1 1
8 12681 1 1 28 TRP CG C -119.415 -104.336 9.689 1.00 . A A . 62 TRP CG 1 1
8 12682 1 1 28 TRP CH2 C -116.123 -103.391 7.399 1.00 . A A . 62 TRP CH2 1 1
8 12683 1 1 28 TRP CZ2 C -116.328 -102.893 8.666 1.00 . A A . 62 TRP CZ2 1 1
8 12684 1 1 28 TRP CZ3 C -117.070 -104.209 6.801 1.00 . A A . 62 TRP CZ3 1 1
8 12685 1 1 28 TRP H H -122.548 -104.057 10.177 1.00 . A A . 62 TRP H 1 1
8 12686 1 1 28 TRP HA H -121.176 -104.137 7.633 1.00 . A A . 62 TRP HA 1 1
8 12687 1 1 28 TRP HB2 H -121.029 -105.616 10.338 1.00 . A A . 62 TRP HB2 1 1
8 12688 1 1 28 TRP HB3 H -120.133 -106.166 8.883 1.00 . A A . 62 TRP HB3 1 1
8 12689 1 1 28 TRP HD1 H -119.618 -103.526 11.707 1.00 . A A . 62 TRP HD1 1 1
8 12690 1 1 28 TRP HE1 H -117.413 -102.352 11.184 1.00 . A A . 62 TRP HE1 1 1
8 12691 1 1 28 TRP HE3 H -118.983 -105.206 7.039 1.00 . A A . 62 TRP HE3 1 1
8 12692 1 1 28 TRP HH2 H -115.214 -103.136 6.868 1.00 . A A . 62 TRP HH2 1 1
8 12693 1 1 28 TRP HZ2 H -115.621 -102.260 9.172 1.00 . A A . 62 TRP HZ2 1 1
8 12694 1 1 28 TRP HZ3 H -116.889 -104.576 5.802 1.00 . A A . 62 TRP HZ3 1 1
8 12695 1 1 28 TRP N N -122.380 -103.678 9.279 1.00 . A A . 62 TRP N 1 1
8 12696 1 1 28 TRP NE1 N -117.892 -102.933 10.561 1.00 . A A . 62 TRP NE1 1 1
8 12697 1 1 28 TRP O O -123.289 -106.392 8.693 1.00 . A A . 62 TRP O 1 1
8 12698 1 1 29 VAL C C -123.152 -107.357 4.937 1.00 . A A . 63 VAL C 1 1
8 12699 1 1 29 VAL CA C -123.891 -106.446 5.905 1.00 . A A . 63 VAL CA 1 1
8 12700 1 1 29 VAL CB C -124.915 -105.525 5.214 1.00 . A A . 63 VAL CB 1 1
8 12701 1 1 29 VAL CG1 C -125.984 -106.315 4.429 1.00 . A A . 63 VAL CG1 1 1
8 12702 1 1 29 VAL CG2 C -125.626 -104.660 6.287 1.00 . A A . 63 VAL CG2 1 1
8 12703 1 1 29 VAL H H -122.339 -105.043 6.013 1.00 . A A . 63 VAL H 1 1
8 12704 1 1 29 VAL HA H -124.420 -107.088 6.596 1.00 . A A . 63 VAL HA 1 1
8 12705 1 1 29 VAL HB H -124.394 -104.833 4.511 1.00 . A A . 63 VAL HB 1 1
8 12706 1 1 29 VAL HG11 H -126.449 -107.082 5.080 1.00 . A A . 63 VAL HG11 1 1
8 12707 1 1 29 VAL HG12 H -125.561 -106.807 3.528 1.00 . A A . 63 VAL HG12 1 1
8 12708 1 1 29 VAL HG13 H -126.783 -105.620 4.090 1.00 . A A . 63 VAL HG13 1 1
8 12709 1 1 29 VAL HG21 H -126.440 -104.062 5.820 1.00 . A A . 63 VAL HG21 1 1
8 12710 1 1 29 VAL HG22 H -124.913 -103.953 6.764 1.00 . A A . 63 VAL HG22 1 1
8 12711 1 1 29 VAL HG23 H -126.076 -105.304 7.071 1.00 . A A . 63 VAL HG23 1 1
8 12712 1 1 29 VAL N N -122.886 -105.646 6.600 1.00 . A A . 63 VAL N 1 1
8 12713 1 1 29 VAL O O -122.073 -107.005 4.471 1.00 . A A . 63 VAL O 1 1
8 12714 1 1 30 ASP C C -123.004 -109.157 2.255 1.00 . A A . 64 ASP C 1 1
8 12715 1 1 30 ASP CA C -123.142 -109.585 3.723 1.00 . A A . 64 ASP CA 1 1
8 12716 1 1 30 ASP CB C -123.983 -110.896 3.853 1.00 . A A . 64 ASP CB 1 1
8 12717 1 1 30 ASP CG C -123.234 -112.159 3.406 1.00 . A A . 64 ASP CG 1 1
8 12718 1 1 30 ASP H H -124.585 -108.828 4.997 1.00 . A A . 64 ASP H 1 1
8 12719 1 1 30 ASP HA H -122.146 -109.796 4.080 1.00 . A A . 64 ASP HA 1 1
8 12720 1 1 30 ASP HB2 H -124.233 -111.033 4.929 1.00 . A A . 64 ASP HB2 1 1
8 12721 1 1 30 ASP HB3 H -124.945 -110.803 3.306 1.00 . A A . 64 ASP HB3 1 1
8 12722 1 1 30 ASP N N -123.704 -108.564 4.611 1.00 . A A . 64 ASP N 1 1
8 12723 1 1 30 ASP O O -123.885 -108.514 1.700 1.00 . A A . 64 ASP O 1 1
8 12724 1 1 30 ASP OD1 O -122.206 -112.496 4.052 1.00 . A A . 64 ASP OD1 1 1
8 12725 1 1 30 ASP OD2 O -123.690 -112.801 2.423 1.00 . A A . 64 ASP OD2 1 1
8 12726 1 1 31 GLU C C -121.660 -110.507 -0.545 1.00 . A A . 65 GLU C 1 1
8 12727 1 1 31 GLU CA C -121.435 -109.242 0.266 1.00 . A A . 65 GLU CA 1 1
8 12728 1 1 31 GLU CB C -119.918 -108.841 0.248 1.00 . A A . 65 GLU CB 1 1
8 12729 1 1 31 GLU CD C -120.090 -107.115 -1.621 1.00 . A A . 65 GLU CD 1 1
8 12730 1 1 31 GLU CG C -119.354 -108.349 -1.106 1.00 . A A . 65 GLU CG 1 1
8 12731 1 1 31 GLU H H -121.167 -110.020 2.152 1.00 . A A . 65 GLU H 1 1
8 12732 1 1 31 GLU HA H -122.039 -108.455 -0.167 1.00 . A A . 65 GLU HA 1 1
8 12733 1 1 31 GLU HB2 H -119.765 -108.032 0.994 1.00 . A A . 65 GLU HB2 1 1
8 12734 1 1 31 GLU HB3 H -119.264 -109.696 0.571 1.00 . A A . 65 GLU HB3 1 1
8 12735 1 1 31 GLU HG2 H -118.273 -108.119 -0.984 1.00 . A A . 65 GLU HG2 1 1
8 12736 1 1 31 GLU HG3 H -119.432 -109.159 -1.859 1.00 . A A . 65 GLU HG3 1 1
8 12737 1 1 31 GLU N N -121.852 -109.509 1.631 1.00 . A A . 65 GLU N 1 1
8 12738 1 1 31 GLU O O -122.182 -110.494 -1.659 1.00 . A A . 65 GLU O 1 1
8 12739 1 1 31 GLU OE1 O -119.964 -106.037 -0.985 1.00 . A A . 65 GLU OE1 1 1
8 12740 1 1 31 GLU OE2 O -120.782 -107.233 -2.668 1.00 . A A . 65 GLU OE2 1 1
8 12741 1 1 32 PHE C C -120.913 -113.895 0.577 1.00 . A A . 66 PHE C 1 1
8 12742 1 1 32 PHE CA C -121.314 -112.964 -0.553 1.00 . A A . 66 PHE CA 1 1
8 12743 1 1 32 PHE CB C -120.442 -113.178 -1.866 1.00 . A A . 66 PHE CB 1 1
8 12744 1 1 32 PHE CD1 C -118.356 -111.881 -1.273 1.00 . A A . 66 PHE CD1 1 1
8 12745 1 1 32 PHE CD2 C -118.082 -114.113 -1.948 1.00 . A A . 66 PHE CD2 1 1
8 12746 1 1 32 PHE CE1 C -117.029 -111.800 -0.941 1.00 . A A . 66 PHE CE1 1 1
8 12747 1 1 32 PHE CE2 C -116.734 -114.035 -1.644 1.00 . A A . 66 PHE CE2 1 1
8 12748 1 1 32 PHE CG C -118.931 -113.051 -1.707 1.00 . A A . 66 PHE CG 1 1
8 12749 1 1 32 PHE CZ C -116.200 -112.879 -1.107 1.00 . A A . 66 PHE CZ 1 1
8 12750 1 1 32 PHE H H -120.793 -111.654 0.954 1.00 . A A . 66 PHE H 1 1
8 12751 1 1 32 PHE HA H -122.355 -113.165 -0.776 1.00 . A A . 66 PHE HA 1 1
8 12752 1 1 32 PHE HB2 H -120.662 -114.178 -2.301 1.00 . A A . 66 PHE HB2 1 1
8 12753 1 1 32 PHE HB3 H -120.752 -112.422 -2.618 1.00 . A A . 66 PHE HB3 1 1
8 12754 1 1 32 PHE HD1 H -118.971 -111.022 -1.128 1.00 . A A . 66 PHE HD1 1 1
8 12755 1 1 32 PHE HD2 H -118.498 -115.025 -2.345 1.00 . A A . 66 PHE HD2 1 1
8 12756 1 1 32 PHE HE1 H -116.640 -110.892 -0.502 1.00 . A A . 66 PHE HE1 1 1
8 12757 1 1 32 PHE HE2 H -116.120 -114.909 -1.780 1.00 . A A . 66 PHE HE2 1 1
8 12758 1 1 32 PHE HZ H -115.191 -112.811 -0.699 1.00 . A A . 66 PHE HZ 1 1
8 12759 1 1 32 PHE N N -121.227 -111.647 0.040 1.00 . A A . 66 PHE N 1 1
8 12760 1 1 32 PHE O O -120.506 -113.452 1.653 1.00 . A A . 66 PHE O 1 1
8 12761 1 1 33 THR C C -119.828 -117.151 0.205 1.00 . A A . 67 THR C 1 1
8 12762 1 1 33 THR CA C -120.389 -116.220 1.242 1.00 . A A . 67 THR CA 1 1
8 12763 1 1 33 THR CB C -121.383 -116.865 2.237 1.00 . A A . 67 THR CB 1 1
8 12764 1 1 33 THR CG2 C -122.709 -117.276 1.569 1.00 . A A . 67 THR CG2 1 1
8 12765 1 1 33 THR H H -121.219 -115.592 -0.553 1.00 . A A . 67 THR H 1 1
8 12766 1 1 33 THR HA H -119.550 -115.814 1.794 1.00 . A A . 67 THR HA 1 1
8 12767 1 1 33 THR HB H -121.624 -116.088 3.001 1.00 . A A . 67 THR HB 1 1
8 12768 1 1 33 THR HG1 H -119.903 -117.822 3.083 1.00 . A A . 67 THR HG1 1 1
8 12769 1 1 33 THR HG21 H -123.198 -116.409 1.082 1.00 . A A . 67 THR HG21 1 1
8 12770 1 1 33 THR HG22 H -123.406 -117.680 2.334 1.00 . A A . 67 THR HG22 1 1
8 12771 1 1 33 THR HG23 H -122.533 -118.070 0.814 1.00 . A A . 67 THR HG23 1 1
8 12772 1 1 33 THR N N -120.950 -115.221 0.339 1.00 . A A . 67 THR N 1 1
8 12773 1 1 33 THR O O -120.510 -117.454 -0.768 1.00 . A A . 67 THR O 1 1
8 12774 1 1 33 THR OG1 O -120.857 -117.998 2.934 1.00 . A A . 67 THR OG1 1 1
8 12775 1 1 34 ALA C C -116.790 -119.234 -0.287 1.00 . A A . 68 ALA C 1 1
8 12776 1 1 34 ALA CA C -117.966 -118.402 -0.717 1.00 . A A . 68 ALA CA 1 1
8 12777 1 1 34 ALA CB C -117.607 -117.625 -2.006 1.00 . A A . 68 ALA CB 1 1
8 12778 1 1 34 ALA H H -118.053 -117.297 1.150 1.00 . A A . 68 ALA H 1 1
8 12779 1 1 34 ALA HA H -118.698 -119.151 -1.005 1.00 . A A . 68 ALA HA 1 1
8 12780 1 1 34 ALA HB1 H -117.248 -118.288 -2.820 1.00 . A A . 68 ALA HB1 1 1
8 12781 1 1 34 ALA HB2 H -116.832 -116.861 -1.799 1.00 . A A . 68 ALA HB2 1 1
8 12782 1 1 34 ALA HB3 H -118.513 -117.118 -2.400 1.00 . A A . 68 ALA HB3 1 1
8 12783 1 1 34 ALA N N -118.567 -117.586 0.334 1.00 . A A . 68 ALA N 1 1
8 12784 1 1 34 ALA O O -116.172 -119.011 0.753 1.00 . A A . 68 ALA O 1 1
8 12785 1 1 35 ALA C C -114.078 -120.385 -1.700 1.00 . A A . 69 ALA C 1 1
8 12786 1 1 35 ALA CA C -115.310 -121.103 -1.127 1.00 . A A . 69 ALA CA 1 1
8 12787 1 1 35 ALA CB C -115.641 -122.372 -1.944 1.00 . A A . 69 ALA CB 1 1
8 12788 1 1 35 ALA H H -116.996 -120.311 -1.997 1.00 . A A . 69 ALA H 1 1
8 12789 1 1 35 ALA HA H -115.103 -121.383 -0.100 1.00 . A A . 69 ALA HA 1 1
8 12790 1 1 35 ALA HB1 H -114.798 -123.093 -1.949 1.00 . A A . 69 ALA HB1 1 1
8 12791 1 1 35 ALA HB2 H -115.890 -122.120 -2.998 1.00 . A A . 69 ALA HB2 1 1
8 12792 1 1 35 ALA HB3 H -116.521 -122.882 -1.495 1.00 . A A . 69 ALA HB3 1 1
8 12793 1 1 35 ALA N N -116.451 -120.211 -1.172 1.00 . A A . 69 ALA N 1 1
8 12794 1 1 35 ALA O O -113.992 -119.998 -2.867 1.00 . A A . 69 ALA O 1 1
8 12795 1 1 36 ALA C C -110.808 -119.879 -0.322 1.00 . A A . 70 ALA C 1 1
8 12796 1 1 36 ALA CA C -111.923 -119.369 -1.185 1.00 . A A . 70 ALA CA 1 1
8 12797 1 1 36 ALA CB C -112.146 -117.857 -0.891 1.00 . A A . 70 ALA CB 1 1
8 12798 1 1 36 ALA H H -113.151 -120.483 0.144 1.00 . A A . 70 ALA H 1 1
8 12799 1 1 36 ALA HA H -111.635 -119.450 -2.236 1.00 . A A . 70 ALA HA 1 1
8 12800 1 1 36 ALA HB1 H -112.390 -117.683 0.177 1.00 . A A . 70 ALA HB1 1 1
8 12801 1 1 36 ALA HB2 H -113.005 -117.493 -1.492 1.00 . A A . 70 ALA HB2 1 1
8 12802 1 1 36 ALA HB3 H -111.259 -117.246 -1.170 1.00 . A A . 70 ALA HB3 1 1
8 12803 1 1 36 ALA N N -113.087 -120.158 -0.817 1.00 . A A . 70 ALA N 1 1
8 12804 1 1 36 ALA O O -111.033 -120.447 0.749 1.00 . A A . 70 ALA O 1 1
8 12805 1 1 37 HIS C C -108.058 -118.517 0.677 1.00 . A A . 71 HIS C 1 1
8 12806 1 1 37 HIS CA C -108.450 -119.897 0.191 1.00 . A A . 71 HIS CA 1 1
8 12807 1 1 37 HIS CB C -107.300 -120.600 -0.584 1.00 . A A . 71 HIS CB 1 1
8 12808 1 1 37 HIS CD2 C -105.442 -120.575 1.224 1.00 . A A . 71 HIS CD2 1 1
8 12809 1 1 37 HIS CE1 C -105.099 -122.678 1.443 1.00 . A A . 71 HIS CE1 1 1
8 12810 1 1 37 HIS CG C -106.235 -121.182 0.303 1.00 . A A . 71 HIS CG 1 1
8 12811 1 1 37 HIS H H -109.319 -119.108 -1.554 1.00 . A A . 71 HIS H 1 1
8 12812 1 1 37 HIS HA H -108.717 -120.514 1.040 1.00 . A A . 71 HIS HA 1 1
8 12813 1 1 37 HIS HB2 H -107.757 -121.447 -1.143 1.00 . A A . 71 HIS HB2 1 1
8 12814 1 1 37 HIS HB3 H -106.846 -119.927 -1.343 1.00 . A A . 71 HIS HB3 1 1
8 12815 1 1 37 HIS HD1 H -106.475 -123.287 -0.017 1.00 . A A . 71 HIS HD1 1 1
8 12816 1 1 37 HIS HD2 H -105.366 -119.521 1.454 1.00 . A A . 71 HIS HD2 1 1
8 12817 1 1 37 HIS HE1 H -104.796 -123.651 1.827 1.00 . A A . 71 HIS HE1 1 1
8 12818 1 1 37 HIS N N -109.536 -119.622 -0.718 1.00 . A A . 71 HIS N 1 1
8 12819 1 1 37 HIS ND1 N -105.996 -122.532 0.437 1.00 . A A . 71 HIS ND1 1 1
8 12820 1 1 37 HIS NE2 N -104.733 -121.518 1.948 1.00 . A A . 71 HIS NE2 1 1
8 12821 1 1 37 HIS O O -107.337 -117.782 0.007 1.00 . A A . 71 HIS O 1 1
8 12822 1 1 38 VAL C C -107.314 -117.572 3.756 1.00 . A A . 72 VAL C 1 1
8 12823 1 1 38 VAL CA C -108.269 -116.981 2.704 1.00 . A A . 72 VAL CA 1 1
8 12824 1 1 38 VAL CB C -109.602 -116.348 3.326 1.00 . A A . 72 VAL CB 1 1
8 12825 1 1 38 VAL CG1 C -110.058 -114.842 3.082 1.00 . A A . 72 VAL CG1 1 1
8 12826 1 1 38 VAL CG2 C -110.775 -117.240 2.905 1.00 . A A . 72 VAL CG2 1 1
8 12827 1 1 38 VAL H H -109.066 -118.920 2.367 1.00 . A A . 72 VAL H 1 1
8 12828 1 1 38 VAL HA H -107.736 -116.250 2.116 1.00 . A A . 72 VAL HA 1 1
8 12829 1 1 38 VAL HB H -109.537 -116.422 4.438 1.00 . A A . 72 VAL HB 1 1
8 12830 1 1 38 VAL HG11 H -109.224 -114.106 3.089 1.00 . A A . 72 VAL HG11 1 1
8 12831 1 1 38 VAL HG12 H -110.748 -114.565 3.937 1.00 . A A . 72 VAL HG12 1 1
8 12832 1 1 38 VAL HG13 H -110.671 -114.633 2.146 1.00 . A A . 72 VAL HG13 1 1
8 12833 1 1 38 VAL HG21 H -110.854 -117.279 1.797 1.00 . A A . 72 VAL HG21 1 1
8 12834 1 1 38 VAL HG22 H -111.716 -116.812 3.307 1.00 . A A . 72 VAL HG22 1 1
8 12835 1 1 38 VAL HG23 H -110.660 -118.271 3.304 1.00 . A A . 72 VAL HG23 1 1
8 12836 1 1 38 VAL N N -108.482 -118.224 1.934 1.00 . A A . 72 VAL N 1 1
8 12837 1 1 38 VAL O O -107.735 -118.457 4.496 1.00 . A A . 72 VAL O 1 1
8 12838 1 1 39 GLN C C -104.173 -116.560 5.364 1.00 . A A . 73 GLN C 1 1
8 12839 1 1 39 GLN CA C -105.069 -117.682 4.829 1.00 . A A . 73 GLN CA 1 1
8 12840 1 1 39 GLN CB C -104.165 -118.882 4.357 1.00 . A A . 73 GLN CB 1 1
8 12841 1 1 39 GLN CD C -101.736 -119.201 3.460 1.00 . A A . 73 GLN CD 1 1
8 12842 1 1 39 GLN CG C -103.148 -118.630 3.209 1.00 . A A . 73 GLN CG 1 1
8 12843 1 1 39 GLN H H -105.610 -116.473 3.205 1.00 . A A . 73 GLN H 1 1
8 12844 1 1 39 GLN HA H -105.646 -118.065 5.659 1.00 . A A . 73 GLN HA 1 1
8 12845 1 1 39 GLN HB2 H -103.611 -119.267 5.244 1.00 . A A . 73 GLN HB2 1 1
8 12846 1 1 39 GLN HB3 H -104.841 -119.705 4.035 1.00 . A A . 73 GLN HB3 1 1
8 12847 1 1 39 GLN HE21 H -102.327 -121.169 3.355 1.00 . A A . 73 GLN HE21 1 1
8 12848 1 1 39 GLN HE22 H -100.609 -120.872 3.545 1.00 . A A . 73 GLN HE22 1 1
8 12849 1 1 39 GLN HG2 H -103.522 -119.057 2.258 1.00 . A A . 73 GLN HG2 1 1
8 12850 1 1 39 GLN HG3 H -103.012 -117.541 3.050 1.00 . A A . 73 GLN HG3 1 1
8 12851 1 1 39 GLN N N -106.010 -117.164 3.828 1.00 . A A . 73 GLN N 1 1
8 12852 1 1 39 GLN NE2 N -101.548 -120.544 3.440 1.00 . A A . 73 GLN NE2 1 1
8 12853 1 1 39 GLN O O -103.779 -115.672 4.600 1.00 . A A . 73 GLN O 1 1
8 12854 1 1 39 GLN OE1 O -100.793 -118.417 3.606 1.00 . A A . 73 GLN OE1 1 1
8 12855 1 1 40 PRO C C -101.408 -116.298 6.805 1.00 . A A . 74 PRO C 1 1
8 12856 1 1 40 PRO CA C -102.746 -115.659 7.215 1.00 . A A . 74 PRO CA 1 1
8 12857 1 1 40 PRO CB C -102.996 -115.660 8.736 1.00 . A A . 74 PRO CB 1 1
8 12858 1 1 40 PRO CD C -104.343 -117.400 7.718 1.00 . A A . 74 PRO CD 1 1
8 12859 1 1 40 PRO CG C -103.649 -117.015 9.036 1.00 . A A . 74 PRO CG 1 1
8 12860 1 1 40 PRO HA H -102.786 -114.662 6.796 1.00 . A A . 74 PRO HA 1 1
8 12861 1 1 40 PRO HB2 H -102.084 -115.496 9.344 1.00 . A A . 74 PRO HB2 1 1
8 12862 1 1 40 PRO HB3 H -103.719 -114.848 8.972 1.00 . A A . 74 PRO HB3 1 1
8 12863 1 1 40 PRO HD2 H -104.092 -118.454 7.464 1.00 . A A . 74 PRO HD2 1 1
8 12864 1 1 40 PRO HD3 H -105.443 -117.285 7.816 1.00 . A A . 74 PRO HD3 1 1
8 12865 1 1 40 PRO HG2 H -102.858 -117.764 9.264 1.00 . A A . 74 PRO HG2 1 1
8 12866 1 1 40 PRO HG3 H -104.351 -116.966 9.893 1.00 . A A . 74 PRO HG3 1 1
8 12867 1 1 40 PRO N N -103.833 -116.486 6.688 1.00 . A A . 74 PRO N 1 1
8 12868 1 1 40 PRO O O -101.258 -117.515 6.917 1.00 . A A . 74 PRO O 1 1
8 12869 1 1 41 ILE C C -98.153 -116.521 6.769 1.00 . A A . 75 ILE C 1 1
8 12870 1 1 41 ILE CA C -99.160 -115.954 5.755 1.00 . A A . 75 ILE CA 1 1
8 12871 1 1 41 ILE CB C -98.518 -114.871 4.879 1.00 . A A . 75 ILE CB 1 1
8 12872 1 1 41 ILE CD1 C -97.545 -116.438 3.064 1.00 . A A . 75 ILE CD1 1 1
8 12873 1 1 41 ILE CG1 C -97.264 -115.341 4.095 1.00 . A A . 75 ILE CG1 1 1
8 12874 1 1 41 ILE CG2 C -98.220 -113.577 5.676 1.00 . A A . 75 ILE CG2 1 1
8 12875 1 1 41 ILE H H -100.627 -114.516 6.227 1.00 . A A . 75 ILE H 1 1
8 12876 1 1 41 ILE HA H -99.399 -116.769 5.083 1.00 . A A . 75 ILE HA 1 1
8 12877 1 1 41 ILE HB H -99.280 -114.590 4.112 1.00 . A A . 75 ILE HB 1 1
8 12878 1 1 41 ILE HD11 H -97.775 -117.406 3.553 1.00 . A A . 75 ILE HD11 1 1
8 12879 1 1 41 ILE HD12 H -96.666 -116.589 2.401 1.00 . A A . 75 ILE HD12 1 1
8 12880 1 1 41 ILE HD13 H -98.406 -116.160 2.427 1.00 . A A . 75 ILE HD13 1 1
8 12881 1 1 41 ILE HG12 H -96.865 -114.444 3.578 1.00 . A A . 75 ILE HG12 1 1
8 12882 1 1 41 ILE HG13 H -96.456 -115.673 4.777 1.00 . A A . 75 ILE HG13 1 1
8 12883 1 1 41 ILE HG21 H -99.082 -113.260 6.294 1.00 . A A . 75 ILE HG21 1 1
8 12884 1 1 41 ILE HG22 H -97.975 -112.754 4.968 1.00 . A A . 75 ILE HG22 1 1
8 12885 1 1 41 ILE HG23 H -97.346 -113.725 6.343 1.00 . A A . 75 ILE HG23 1 1
8 12886 1 1 41 ILE N N -100.446 -115.495 6.292 1.00 . A A . 75 ILE N 1 1
8 12887 1 1 41 ILE O O -97.952 -115.996 7.860 1.00 . A A . 75 ILE O 1 1
8 12888 1 1 42 SER C C -95.156 -117.797 7.624 1.00 . A A . 76 SER C 1 1
8 12889 1 1 42 SER CA C -96.469 -118.427 7.122 1.00 . A A . 76 SER CA 1 1
8 12890 1 1 42 SER CB C -96.179 -119.723 6.302 1.00 . A A . 76 SER CB 1 1
8 12891 1 1 42 SER H H -97.621 -118.041 5.489 1.00 . A A . 76 SER H 1 1
8 12892 1 1 42 SER HA H -96.965 -118.757 8.027 1.00 . A A . 76 SER HA 1 1
8 12893 1 1 42 SER HB2 H -95.257 -120.265 6.605 1.00 . A A . 76 SER HB2 1 1
8 12894 1 1 42 SER HB3 H -97.027 -120.422 6.479 1.00 . A A . 76 SER HB3 1 1
8 12895 1 1 42 SER HG H -95.302 -119.117 4.634 1.00 . A A . 76 SER HG 1 1
8 12896 1 1 42 SER N N -97.452 -117.626 6.387 1.00 . A A . 76 SER N 1 1
8 12897 1 1 42 SER O O -94.288 -118.507 8.138 1.00 . A A . 76 SER O 1 1
8 12898 1 1 42 SER OG O -96.181 -119.460 4.896 1.00 . A A . 76 SER OG 1 1
8 12899 1 1 43 GLN C C -94.318 -114.723 9.145 1.00 . A A . 77 GLN C 1 1
8 12900 1 1 43 GLN CA C -93.848 -115.703 8.089 1.00 . A A . 77 GLN CA 1 1
8 12901 1 1 43 GLN CB C -93.018 -114.966 6.992 1.00 . A A . 77 GLN CB 1 1
8 12902 1 1 43 GLN CD C -93.290 -112.344 6.816 1.00 . A A . 77 GLN CD 1 1
8 12903 1 1 43 GLN CG C -93.672 -113.739 6.283 1.00 . A A . 77 GLN CG 1 1
8 12904 1 1 43 GLN H H -95.716 -115.913 7.143 1.00 . A A . 77 GLN H 1 1
8 12905 1 1 43 GLN HA H -93.162 -116.376 8.587 1.00 . A A . 77 GLN HA 1 1
8 12906 1 1 43 GLN HB2 H -92.024 -114.674 7.395 1.00 . A A . 77 GLN HB2 1 1
8 12907 1 1 43 GLN HB3 H -92.818 -115.731 6.208 1.00 . A A . 77 GLN HB3 1 1
8 12908 1 1 43 GLN HE21 H -91.428 -112.462 5.968 1.00 . A A . 77 GLN HE21 1 1
8 12909 1 1 43 GLN HE22 H -91.713 -111.063 6.989 1.00 . A A . 77 GLN HE22 1 1
8 12910 1 1 43 GLN HG2 H -93.335 -113.747 5.230 1.00 . A A . 77 GLN HG2 1 1
8 12911 1 1 43 GLN HG3 H -94.777 -113.816 6.275 1.00 . A A . 77 GLN HG3 1 1
8 12912 1 1 43 GLN N N -94.981 -116.449 7.553 1.00 . A A . 77 GLN N 1 1
8 12913 1 1 43 GLN NE2 N -92.009 -111.936 6.604 1.00 . A A . 77 GLN NE2 1 1
8 12914 1 1 43 GLN O O -93.539 -113.875 9.566 1.00 . A A . 77 GLN O 1 1
8 12915 1 1 43 GLN OE1 O -94.086 -111.601 7.392 1.00 . A A . 77 GLN OE1 1 1
8 12916 1 1 44 GLU C C -95.786 -113.888 11.986 1.00 . A A . 78 GLU C 1 1
8 12917 1 1 44 GLU CA C -96.262 -113.900 10.536 1.00 . A A . 78 GLU CA 1 1
8 12918 1 1 44 GLU CB C -97.818 -114.066 10.499 1.00 . A A . 78 GLU CB 1 1
8 12919 1 1 44 GLU CD C -98.164 -116.627 10.828 1.00 . A A . 78 GLU CD 1 1
8 12920 1 1 44 GLU CG C -98.489 -115.211 11.314 1.00 . A A . 78 GLU CG 1 1
8 12921 1 1 44 GLU H H -96.220 -115.513 9.228 1.00 . A A . 78 GLU H 1 1
8 12922 1 1 44 GLU HA H -96.063 -112.899 10.172 1.00 . A A . 78 GLU HA 1 1
8 12923 1 1 44 GLU HB2 H -98.262 -113.122 10.894 1.00 . A A . 78 GLU HB2 1 1
8 12924 1 1 44 GLU HB3 H -98.139 -114.140 9.437 1.00 . A A . 78 GLU HB3 1 1
8 12925 1 1 44 GLU HG2 H -98.238 -115.132 12.392 1.00 . A A . 78 GLU HG2 1 1
8 12926 1 1 44 GLU HG3 H -99.589 -115.061 11.230 1.00 . A A . 78 GLU HG3 1 1
8 12927 1 1 44 GLU N N -95.605 -114.812 9.598 1.00 . A A . 78 GLU N 1 1
8 12928 1 1 44 GLU O O -96.046 -112.936 12.714 1.00 . A A . 78 GLU O 1 1
8 12929 1 1 44 GLU OE1 O -97.011 -117.092 11.030 1.00 . A A . 78 GLU OE1 1 1
8 12930 1 1 44 GLU OE2 O -99.087 -117.279 10.268 1.00 . A A . 78 GLU OE2 1 1
8 12931 1 1 45 GLU C C -93.192 -115.578 13.897 1.00 . A A . 79 GLU C 1 1
8 12932 1 1 45 GLU CA C -94.641 -115.119 13.816 1.00 . A A . 79 GLU CA 1 1
8 12933 1 1 45 GLU CB C -95.592 -116.086 14.584 1.00 . A A . 79 GLU CB 1 1
8 12934 1 1 45 GLU CD C -95.556 -114.824 16.770 1.00 . A A . 79 GLU CD 1 1
8 12935 1 1 45 GLU CG C -95.380 -116.192 16.109 1.00 . A A . 79 GLU CG 1 1
8 12936 1 1 45 GLU H H -94.945 -115.702 11.801 1.00 . A A . 79 GLU H 1 1
8 12937 1 1 45 GLU HA H -94.653 -114.159 14.322 1.00 . A A . 79 GLU HA 1 1
8 12938 1 1 45 GLU HB2 H -96.634 -115.731 14.409 1.00 . A A . 79 GLU HB2 1 1
8 12939 1 1 45 GLU HB3 H -95.528 -117.105 14.143 1.00 . A A . 79 GLU HB3 1 1
8 12940 1 1 45 GLU HG2 H -96.129 -116.895 16.534 1.00 . A A . 79 GLU HG2 1 1
8 12941 1 1 45 GLU HG3 H -94.369 -116.595 16.332 1.00 . A A . 79 GLU HG3 1 1
8 12942 1 1 45 GLU N N -95.101 -114.961 12.442 1.00 . A A . 79 GLU N 1 1
8 12943 1 1 45 GLU O O -92.474 -115.189 14.813 1.00 . A A . 79 GLU O 1 1
8 12944 1 1 45 GLU OE1 O -96.682 -114.264 16.682 1.00 . A A . 79 GLU OE1 1 1
8 12945 1 1 45 GLU OE2 O -94.569 -114.322 17.372 1.00 . A A . 79 GLU OE2 1 1
8 12946 1 1 46 TYR C C -90.319 -116.099 12.306 1.00 . A A . 80 TYR C 1 1
8 12947 1 1 46 TYR CA C -91.382 -117.023 12.899 1.00 . A A . 80 TYR CA 1 1
8 12948 1 1 46 TYR CB C -91.410 -118.361 12.096 1.00 . A A . 80 TYR CB 1 1
8 12949 1 1 46 TYR CD1 C -92.348 -119.706 14.006 1.00 . A A . 80 TYR CD1 1 1
8 12950 1 1 46 TYR CD2 C -93.441 -119.840 11.896 1.00 . A A . 80 TYR CD2 1 1
8 12951 1 1 46 TYR CE1 C -93.270 -120.583 14.542 1.00 . A A . 80 TYR CE1 1 1
8 12952 1 1 46 TYR CE2 C -94.361 -120.725 12.425 1.00 . A A . 80 TYR CE2 1 1
8 12953 1 1 46 TYR CG C -92.422 -119.319 12.679 1.00 . A A . 80 TYR CG 1 1
8 12954 1 1 46 TYR CZ C -94.271 -121.102 13.750 1.00 . A A . 80 TYR CZ 1 1
8 12955 1 1 46 TYR H H -93.307 -116.775 12.216 1.00 . A A . 80 TYR H 1 1
8 12956 1 1 46 TYR HA H -91.055 -117.231 13.911 1.00 . A A . 80 TYR HA 1 1
8 12957 1 1 46 TYR HB2 H -91.678 -118.181 11.033 1.00 . A A . 80 TYR HB2 1 1
8 12958 1 1 46 TYR HB3 H -90.424 -118.873 12.131 1.00 . A A . 80 TYR HB3 1 1
8 12959 1 1 46 TYR HD1 H -91.551 -119.331 14.634 1.00 . A A . 80 TYR HD1 1 1
8 12960 1 1 46 TYR HD2 H -93.512 -119.563 10.852 1.00 . A A . 80 TYR HD2 1 1
8 12961 1 1 46 TYR HE1 H -93.198 -120.877 15.580 1.00 . A A . 80 TYR HE1 1 1
8 12962 1 1 46 TYR HE2 H -95.148 -121.119 11.795 1.00 . A A . 80 TYR HE2 1 1
8 12963 1 1 46 TYR HH H -95.685 -122.413 13.582 1.00 . A A . 80 TYR HH 1 1
8 12964 1 1 46 TYR N N -92.724 -116.438 12.944 1.00 . A A . 80 TYR N 1 1
8 12965 1 1 46 TYR O O -89.226 -115.962 12.855 1.00 . A A . 80 TYR O 1 1
8 12966 1 1 46 TYR OH O -95.184 -122.024 14.303 1.00 . A A . 80 TYR OH 1 1
8 12967 1 1 47 TYR C C -88.762 -115.102 9.543 1.00 . A A . 81 TYR C 1 1
8 12968 1 1 47 TYR CA C -89.890 -114.486 10.384 1.00 . A A . 81 TYR CA 1 1
8 12969 1 1 47 TYR CB C -89.318 -113.288 11.226 1.00 . A A . 81 TYR CB 1 1
8 12970 1 1 47 TYR CD1 C -91.561 -112.181 11.668 1.00 . A A . 81 TYR CD1 1 1
8 12971 1 1 47 TYR CD2 C -90.037 -112.449 13.476 1.00 . A A . 81 TYR CD2 1 1
8 12972 1 1 47 TYR CE1 C -92.459 -111.563 12.521 1.00 . A A . 81 TYR CE1 1 1
8 12973 1 1 47 TYR CE2 C -90.927 -111.822 14.325 1.00 . A A . 81 TYR CE2 1 1
8 12974 1 1 47 TYR CG C -90.337 -112.636 12.135 1.00 . A A . 81 TYR CG 1 1
8 12975 1 1 47 TYR CZ C -92.138 -111.373 13.848 1.00 . A A . 81 TYR CZ 1 1
8 12976 1 1 47 TYR H H -91.580 -115.605 10.787 1.00 . A A . 81 TYR H 1 1
8 12977 1 1 47 TYR HA H -90.585 -114.065 9.671 1.00 . A A . 81 TYR HA 1 1
8 12978 1 1 47 TYR HB2 H -88.476 -113.647 11.862 1.00 . A A . 81 TYR HB2 1 1
8 12979 1 1 47 TYR HB3 H -88.927 -112.492 10.556 1.00 . A A . 81 TYR HB3 1 1
8 12980 1 1 47 TYR HD1 H -91.819 -112.297 10.625 1.00 . A A . 81 TYR HD1 1 1
8 12981 1 1 47 TYR HD2 H -89.086 -112.792 13.864 1.00 . A A . 81 TYR HD2 1 1
8 12982 1 1 47 TYR HE1 H -93.411 -111.215 12.146 1.00 . A A . 81 TYR HE1 1 1
8 12983 1 1 47 TYR HE2 H -90.661 -111.686 15.365 1.00 . A A . 81 TYR HE2 1 1
8 12984 1 1 47 TYR HH H -92.568 -110.542 15.538 1.00 . A A . 81 TYR HH 1 1
8 12985 1 1 47 TYR N N -90.670 -115.450 11.158 1.00 . A A . 81 TYR N 1 1
8 12986 1 1 47 TYR O O -87.729 -114.469 9.344 1.00 . A A . 81 TYR O 1 1
8 12987 1 1 47 TYR OH O -93.028 -110.701 14.713 1.00 . A A . 81 TYR OH 1 1
8 12988 1 1 48 LYS C C -88.161 -117.187 6.816 1.00 . A A . 82 LYS C 1 1
8 12989 1 1 48 LYS CA C -87.827 -117.044 8.297 1.00 . A A . 82 LYS CA 1 1
8 12990 1 1 48 LYS CB C -87.499 -118.402 8.978 1.00 . A A . 82 LYS CB 1 1
8 12991 1 1 48 LYS CD C -85.644 -120.101 9.566 1.00 . A A . 82 LYS CD 1 1
8 12992 1 1 48 LYS CE C -86.507 -121.369 9.534 1.00 . A A . 82 LYS CE 1 1
8 12993 1 1 48 LYS CG C -86.125 -118.992 8.612 1.00 . A A . 82 LYS CG 1 1
8 12994 1 1 48 LYS H H -89.721 -116.887 9.171 1.00 . A A . 82 LYS H 1 1
8 12995 1 1 48 LYS HA H -86.914 -116.461 8.338 1.00 . A A . 82 LYS HA 1 1
8 12996 1 1 48 LYS HB2 H -87.475 -118.203 10.076 1.00 . A A . 82 LYS HB2 1 1
8 12997 1 1 48 LYS HB3 H -88.309 -119.145 8.810 1.00 . A A . 82 LYS HB3 1 1
8 12998 1 1 48 LYS HD2 H -84.603 -120.373 9.274 1.00 . A A . 82 LYS HD2 1 1
8 12999 1 1 48 LYS HD3 H -85.608 -119.701 10.605 1.00 . A A . 82 LYS HD3 1 1
8 13000 1 1 48 LYS HE2 H -87.537 -121.153 9.889 1.00 . A A . 82 LYS HE2 1 1
8 13001 1 1 48 LYS HE3 H -86.550 -121.783 8.505 1.00 . A A . 82 LYS HE3 1 1
8 13002 1 1 48 LYS HG2 H -86.146 -119.391 7.575 1.00 . A A . 82 LYS HG2 1 1
8 13003 1 1 48 LYS HG3 H -85.367 -118.175 8.653 1.00 . A A . 82 LYS HG3 1 1
8 13004 1 1 48 LYS HZ1 H -86.542 -123.267 10.372 1.00 . A A . 82 LYS HZ1 1 1
8 13005 1 1 48 LYS HZ2 H -85.912 -122.066 11.395 1.00 . A A . 82 LYS HZ2 1 1
8 13006 1 1 48 LYS HZ3 H -84.981 -122.654 10.102 1.00 . A A . 82 LYS HZ3 1 1
8 13007 1 1 48 LYS N N -88.890 -116.358 9.032 1.00 . A A . 82 LYS N 1 1
8 13008 1 1 48 LYS NZ N -85.944 -122.417 10.416 1.00 . A A . 82 LYS NZ 1 1
8 13009 1 1 48 LYS O O -89.323 -117.247 6.420 1.00 . A A . 82 LYS O 1 1
8 13010 1 1 49 ALA C C -87.186 -118.676 3.868 1.00 . A A . 83 ALA C 1 1
8 13011 1 1 49 ALA CA C -87.178 -117.276 4.488 1.00 . A A . 83 ALA CA 1 1
8 13012 1 1 49 ALA CB C -86.033 -116.416 3.907 1.00 . A A . 83 ALA CB 1 1
8 13013 1 1 49 ALA H H -86.191 -117.211 6.309 1.00 . A A . 83 ALA H 1 1
8 13014 1 1 49 ALA HA H -88.103 -116.810 4.171 1.00 . A A . 83 ALA HA 1 1
8 13015 1 1 49 ALA HB1 H -85.038 -116.865 4.113 1.00 . A A . 83 ALA HB1 1 1
8 13016 1 1 49 ALA HB2 H -86.054 -115.404 4.366 1.00 . A A . 83 ALA HB2 1 1
8 13017 1 1 49 ALA HB3 H -86.144 -116.296 2.807 1.00 . A A . 83 ALA HB3 1 1
8 13018 1 1 49 ALA N N -87.117 -117.240 5.945 1.00 . A A . 83 ALA N 1 1
8 13019 1 1 49 ALA O O -86.717 -118.900 2.749 1.00 . A A . 83 ALA O 1 1
8 13020 1 1 50 GLN C C -88.858 -121.430 3.084 1.00 . A A . 84 GLN C 1 1
8 13021 1 1 50 GLN CA C -87.860 -121.093 4.224 1.00 . A A . 84 GLN CA 1 1
8 13022 1 1 50 GLN CB C -88.123 -121.926 5.515 1.00 . A A . 84 GLN CB 1 1
8 13023 1 1 50 GLN CD C -89.508 -122.286 7.650 1.00 . A A . 84 GLN CD 1 1
8 13024 1 1 50 GLN CG C -89.425 -121.578 6.289 1.00 . A A . 84 GLN CG 1 1
8 13025 1 1 50 GLN H H -88.121 -119.441 5.486 1.00 . A A . 84 GLN H 1 1
8 13026 1 1 50 GLN HA H -86.888 -121.412 3.865 1.00 . A A . 84 GLN HA 1 1
8 13027 1 1 50 GLN HB2 H -88.114 -123.009 5.258 1.00 . A A . 84 GLN HB2 1 1
8 13028 1 1 50 GLN HB3 H -87.259 -121.749 6.197 1.00 . A A . 84 GLN HB3 1 1
8 13029 1 1 50 GLN HE21 H -89.050 -124.056 6.777 1.00 . A A . 84 GLN HE21 1 1
8 13030 1 1 50 GLN HE22 H -89.259 -124.102 8.523 1.00 . A A . 84 GLN HE22 1 1
8 13031 1 1 50 GLN HG2 H -89.493 -120.489 6.490 1.00 . A A . 84 GLN HG2 1 1
8 13032 1 1 50 GLN HG3 H -90.314 -121.871 5.693 1.00 . A A . 84 GLN HG3 1 1
8 13033 1 1 50 GLN N N -87.747 -119.680 4.594 1.00 . A A . 84 GLN N 1 1
8 13034 1 1 50 GLN NE2 N -89.217 -123.611 7.653 1.00 . A A . 84 GLN NE2 1 1
8 13035 1 1 50 GLN O O -89.714 -122.304 3.201 1.00 . A A . 84 GLN O 1 1
8 13036 1 1 50 GLN OE1 O -89.833 -121.673 8.670 1.00 . A A . 84 GLN OE1 1 1
8 13037 1 1 51 GLN C C -90.836 -120.035 0.677 1.00 . A A . 85 GLN C 1 1
8 13038 1 1 51 GLN CA C -89.470 -120.733 0.671 1.00 . A A . 85 GLN CA 1 1
8 13039 1 1 51 GLN CB C -89.539 -122.165 0.044 1.00 . A A . 85 GLN CB 1 1
8 13040 1 1 51 GLN CD C -89.204 -121.619 -2.513 1.00 . A A . 85 GLN CD 1 1
8 13041 1 1 51 GLN CG C -90.057 -122.287 -1.421 1.00 . A A . 85 GLN CG 1 1
8 13042 1 1 51 GLN H H -87.995 -120.013 1.987 1.00 . A A . 85 GLN H 1 1
8 13043 1 1 51 GLN HA H -88.870 -120.139 -0.003 1.00 . A A . 85 GLN HA 1 1
8 13044 1 1 51 GLN HB2 H -88.524 -122.615 0.101 1.00 . A A . 85 GLN HB2 1 1
8 13045 1 1 51 GLN HB3 H -90.191 -122.802 0.684 1.00 . A A . 85 GLN HB3 1 1
8 13046 1 1 51 GLN HE21 H -87.460 -121.925 -1.484 1.00 . A A . 85 GLN HE21 1 1
8 13047 1 1 51 GLN HE22 H -87.322 -121.125 -3.030 1.00 . A A . 85 GLN HE22 1 1
8 13048 1 1 51 GLN HG2 H -90.117 -123.367 -1.682 1.00 . A A . 85 GLN HG2 1 1
8 13049 1 1 51 GLN HG3 H -91.083 -121.870 -1.500 1.00 . A A . 85 GLN HG3 1 1
8 13050 1 1 51 GLN N N -88.734 -120.694 1.942 1.00 . A A . 85 GLN N 1 1
8 13051 1 1 51 GLN NE2 N -87.870 -121.520 -2.296 1.00 . A A . 85 GLN NE2 1 1
8 13052 1 1 51 GLN O O -91.172 -119.272 -0.230 1.00 . A A . 85 GLN O 1 1
8 13053 1 1 51 GLN OE1 O -89.712 -121.230 -3.568 1.00 . A A . 85 GLN OE1 1 1
8 13054 1 1 52 LEU C C -93.245 -118.506 2.551 1.00 . A A . 86 LEU C 1 1
8 13055 1 1 52 LEU CA C -93.054 -119.860 1.853 1.00 . A A . 86 LEU CA 1 1
8 13056 1 1 52 LEU CB C -93.857 -120.953 2.613 1.00 . A A . 86 LEU CB 1 1
8 13057 1 1 52 LEU CD1 C -94.483 -123.382 2.885 1.00 . A A . 86 LEU CD1 1 1
8 13058 1 1 52 LEU CD2 C -94.670 -122.317 0.610 1.00 . A A . 86 LEU CD2 1 1
8 13059 1 1 52 LEU CG C -93.884 -122.338 1.931 1.00 . A A . 86 LEU CG 1 1
8 13060 1 1 52 LEU H H -91.350 -120.945 2.407 1.00 . A A . 86 LEU H 1 1
8 13061 1 1 52 LEU HA H -93.495 -119.757 0.870 1.00 . A A . 86 LEU HA 1 1
8 13062 1 1 52 LEU HB2 H -93.413 -121.084 3.625 1.00 . A A . 86 LEU HB2 1 1
8 13063 1 1 52 LEU HB3 H -94.918 -120.640 2.747 1.00 . A A . 86 LEU HB3 1 1
8 13064 1 1 52 LEU HD11 H -93.873 -123.468 3.809 1.00 . A A . 86 LEU HD11 1 1
8 13065 1 1 52 LEU HD12 H -94.510 -124.376 2.391 1.00 . A A . 86 LEU HD12 1 1
8 13066 1 1 52 LEU HD13 H -95.519 -123.094 3.166 1.00 . A A . 86 LEU HD13 1 1
8 13067 1 1 52 LEU HD21 H -94.215 -121.614 -0.119 1.00 . A A . 86 LEU HD21 1 1
8 13068 1 1 52 LEU HD22 H -95.722 -122.012 0.793 1.00 . A A . 86 LEU HD22 1 1
8 13069 1 1 52 LEU HD23 H -94.674 -123.329 0.150 1.00 . A A . 86 LEU HD23 1 1
8 13070 1 1 52 LEU HG H -92.838 -122.656 1.706 1.00 . A A . 86 LEU HG 1 1
8 13071 1 1 52 LEU N N -91.673 -120.310 1.705 1.00 . A A . 86 LEU N 1 1
8 13072 1 1 52 LEU O O -93.845 -118.424 3.630 1.00 . A A . 86 LEU O 1 1
8 13073 1 1 53 GLN C C -93.371 -114.971 1.489 1.00 . A A . 87 GLN C 1 1
8 13074 1 1 53 GLN CA C -92.961 -116.052 2.485 1.00 . A A . 87 GLN CA 1 1
8 13075 1 1 53 GLN CB C -91.784 -115.552 3.391 1.00 . A A . 87 GLN CB 1 1
8 13076 1 1 53 GLN CD C -89.839 -113.941 3.673 1.00 . A A . 87 GLN CD 1 1
8 13077 1 1 53 GLN CG C -90.491 -114.981 2.743 1.00 . A A . 87 GLN CG 1 1
8 13078 1 1 53 GLN H H -92.290 -117.465 1.047 1.00 . A A . 87 GLN H 1 1
8 13079 1 1 53 GLN HA H -93.811 -116.085 3.161 1.00 . A A . 87 GLN HA 1 1
8 13080 1 1 53 GLN HB2 H -92.221 -114.753 4.021 1.00 . A A . 87 GLN HB2 1 1
8 13081 1 1 53 GLN HB3 H -91.503 -116.367 4.092 1.00 . A A . 87 GLN HB3 1 1
8 13082 1 1 53 GLN HE21 H -87.994 -114.197 2.806 1.00 . A A . 87 GLN HE21 1 1
8 13083 1 1 53 GLN HE22 H -88.078 -113.108 4.173 1.00 . A A . 87 GLN HE22 1 1
8 13084 1 1 53 GLN HG2 H -89.783 -115.803 2.516 1.00 . A A . 87 GLN HG2 1 1
8 13085 1 1 53 GLN HG3 H -90.720 -114.444 1.800 1.00 . A A . 87 GLN HG3 1 1
8 13086 1 1 53 GLN N N -92.778 -117.389 1.922 1.00 . A A . 87 GLN N 1 1
8 13087 1 1 53 GLN NE2 N -88.502 -113.755 3.543 1.00 . A A . 87 GLN NE2 1 1
8 13088 1 1 53 GLN O O -92.801 -114.810 0.410 1.00 . A A . 87 GLN O 1 1
8 13089 1 1 53 GLN OE1 O -90.502 -113.266 4.472 1.00 . A A . 87 GLN OE1 1 1
8 13090 1 1 54 THR C C -94.923 -112.061 2.664 1.00 . A A . 88 THR C 1 1
8 13091 1 1 54 THR CA C -94.910 -112.917 1.383 1.00 . A A . 88 THR CA 1 1
8 13092 1 1 54 THR CB C -96.300 -112.992 0.681 1.00 . A A . 88 THR CB 1 1
8 13093 1 1 54 THR CG2 C -96.292 -114.038 -0.438 1.00 . A A . 88 THR CG2 1 1
8 13094 1 1 54 THR H H -94.747 -114.336 2.852 1.00 . A A . 88 THR H 1 1
8 13095 1 1 54 THR HA H -94.192 -112.496 0.694 1.00 . A A . 88 THR HA 1 1
8 13096 1 1 54 THR HB H -96.534 -111.995 0.239 1.00 . A A . 88 THR HB 1 1
8 13097 1 1 54 THR HG1 H -98.211 -113.449 1.056 1.00 . A A . 88 THR HG1 1 1
8 13098 1 1 54 THR HG21 H -96.155 -115.058 -0.016 1.00 . A A . 88 THR HG21 1 1
8 13099 1 1 54 THR HG22 H -95.466 -113.843 -1.153 1.00 . A A . 88 THR HG22 1 1
8 13100 1 1 54 THR HG23 H -97.259 -114.012 -0.987 1.00 . A A . 88 THR HG23 1 1
8 13101 1 1 54 THR N N -94.367 -114.165 1.940 1.00 . A A . 88 THR N 1 1
8 13102 1 1 54 THR O O -94.771 -112.704 3.701 1.00 . A A . 88 THR O 1 1
8 13103 1 1 54 THR OG1 O -97.367 -113.350 1.551 1.00 . A A . 88 THR OG1 1 1
8 13104 1 1 55 PRO C C -96.253 -110.155 4.938 1.00 . A A . 89 PRO C 1 1
8 13105 1 1 55 PRO CA C -94.941 -110.075 4.125 1.00 . A A . 89 PRO CA 1 1
8 13106 1 1 55 PRO CB C -94.499 -108.633 3.784 1.00 . A A . 89 PRO CB 1 1
8 13107 1 1 55 PRO CD C -94.950 -109.767 1.723 1.00 . A A . 89 PRO CD 1 1
8 13108 1 1 55 PRO CG C -94.049 -108.685 2.316 1.00 . A A . 89 PRO CG 1 1
8 13109 1 1 55 PRO HA H -94.168 -110.541 4.722 1.00 . A A . 89 PRO HA 1 1
8 13110 1 1 55 PRO HB2 H -95.331 -107.908 3.866 1.00 . A A . 89 PRO HB2 1 1
8 13111 1 1 55 PRO HB3 H -93.686 -108.291 4.455 1.00 . A A . 89 PRO HB3 1 1
8 13112 1 1 55 PRO HD2 H -95.973 -109.360 1.552 1.00 . A A . 89 PRO HD2 1 1
8 13113 1 1 55 PRO HD3 H -94.528 -110.176 0.777 1.00 . A A . 89 PRO HD3 1 1
8 13114 1 1 55 PRO HG2 H -94.149 -107.707 1.807 1.00 . A A . 89 PRO HG2 1 1
8 13115 1 1 55 PRO HG3 H -92.986 -109.011 2.266 1.00 . A A . 89 PRO HG3 1 1
8 13116 1 1 55 PRO N N -95.022 -110.729 2.811 1.00 . A A . 89 PRO N 1 1
8 13117 1 1 55 PRO O O -97.328 -110.269 4.344 1.00 . A A . 89 PRO O 1 1
8 13118 1 1 56 ILE C C -98.465 -109.486 7.191 1.00 . A A . 90 ILE C 1 1
8 13119 1 1 56 ILE CA C -97.100 -110.145 7.421 1.00 . A A . 90 ILE CA 1 1
8 13120 1 1 56 ILE CB C -96.434 -109.702 8.747 1.00 . A A . 90 ILE CB 1 1
8 13121 1 1 56 ILE CD1 C -96.534 -109.837 11.343 1.00 . A A . 90 ILE CD1 1 1
8 13122 1 1 56 ILE CG1 C -97.299 -109.975 10.014 1.00 . A A . 90 ILE CG1 1 1
8 13123 1 1 56 ILE CG2 C -95.929 -108.242 8.660 1.00 . A A . 90 ILE CG2 1 1
8 13124 1 1 56 ILE H H -95.201 -110.031 6.675 1.00 . A A . 90 ILE H 1 1
8 13125 1 1 56 ILE HA H -97.300 -111.198 7.549 1.00 . A A . 90 ILE HA 1 1
8 13126 1 1 56 ILE HB H -95.523 -110.337 8.867 1.00 . A A . 90 ILE HB 1 1
8 13127 1 1 56 ILE HD11 H -97.190 -110.111 12.199 1.00 . A A . 90 ILE HD11 1 1
8 13128 1 1 56 ILE HD12 H -96.186 -108.792 11.491 1.00 . A A . 90 ILE HD12 1 1
8 13129 1 1 56 ILE HD13 H -95.655 -110.518 11.355 1.00 . A A . 90 ILE HD13 1 1
8 13130 1 1 56 ILE HG12 H -98.167 -109.280 10.034 1.00 . A A . 90 ILE HG12 1 1
8 13131 1 1 56 ILE HG13 H -97.696 -111.011 9.949 1.00 . A A . 90 ILE HG13 1 1
8 13132 1 1 56 ILE HG21 H -96.786 -107.540 8.591 1.00 . A A . 90 ILE HG21 1 1
8 13133 1 1 56 ILE HG22 H -95.287 -108.095 7.768 1.00 . A A . 90 ILE HG22 1 1
8 13134 1 1 56 ILE HG23 H -95.339 -107.977 9.561 1.00 . A A . 90 ILE HG23 1 1
8 13135 1 1 56 ILE N N -96.132 -110.086 6.303 1.00 . A A . 90 ILE N 1 1
8 13136 1 1 56 ILE O O -98.581 -108.289 6.921 1.00 . A A . 90 ILE O 1 1
8 13137 1 1 57 GLY C C -101.629 -111.030 6.250 1.00 . A A . 91 GLY C 1 1
8 13138 1 1 57 GLY CA C -100.826 -109.840 6.674 1.00 . A A . 91 GLY CA 1 1
8 13139 1 1 57 GLY H H -99.492 -111.292 7.393 1.00 . A A . 91 GLY H 1 1
8 13140 1 1 57 GLY HA2 H -101.361 -109.333 7.464 1.00 . A A . 91 GLY HA2 1 1
8 13141 1 1 57 GLY HA3 H -100.673 -109.237 5.785 1.00 . A A . 91 GLY HA3 1 1
8 13142 1 1 57 GLY N N -99.547 -110.308 7.197 1.00 . A A . 91 GLY N 1 1
8 13143 1 1 57 GLY O O -101.435 -112.146 6.742 1.00 . A A . 91 GLY O 1 1
8 13144 1 1 58 TYR C C -102.881 -112.149 3.273 1.00 . A A . 92 TYR C 1 1
8 13145 1 1 58 TYR CA C -103.352 -111.894 4.687 1.00 . A A . 92 TYR CA 1 1
8 13146 1 1 58 TYR CB C -104.898 -111.687 4.692 1.00 . A A . 92 TYR CB 1 1
8 13147 1 1 58 TYR CD1 C -105.303 -111.066 7.103 1.00 . A A . 92 TYR CD1 1 1
8 13148 1 1 58 TYR CD2 C -105.722 -113.292 6.362 1.00 . A A . 92 TYR CD2 1 1
8 13149 1 1 58 TYR CE1 C -105.605 -111.443 8.394 1.00 . A A . 92 TYR CE1 1 1
8 13150 1 1 58 TYR CE2 C -105.980 -113.685 7.653 1.00 . A A . 92 TYR CE2 1 1
8 13151 1 1 58 TYR CG C -105.352 -111.995 6.081 1.00 . A A . 92 TYR CG 1 1
8 13152 1 1 58 TYR CZ C -105.920 -112.755 8.669 1.00 . A A . 92 TYR CZ 1 1
8 13153 1 1 58 TYR H H -102.709 -109.921 4.887 1.00 . A A . 92 TYR H 1 1
8 13154 1 1 58 TYR HA H -103.155 -112.831 5.200 1.00 . A A . 92 TYR HA 1 1
8 13155 1 1 58 TYR HB2 H -105.233 -110.676 4.402 1.00 . A A . 92 TYR HB2 1 1
8 13156 1 1 58 TYR HB3 H -105.417 -112.414 4.025 1.00 . A A . 92 TYR HB3 1 1
8 13157 1 1 58 TYR HD1 H -104.985 -110.051 6.902 1.00 . A A . 92 TYR HD1 1 1
8 13158 1 1 58 TYR HD2 H -105.765 -114.022 5.567 1.00 . A A . 92 TYR HD2 1 1
8 13159 1 1 58 TYR HE1 H -105.554 -110.720 9.198 1.00 . A A . 92 TYR HE1 1 1
8 13160 1 1 58 TYR HE2 H -106.197 -114.726 7.827 1.00 . A A . 92 TYR HE2 1 1
8 13161 1 1 58 TYR HH H -106.111 -114.094 10.037 1.00 . A A . 92 TYR HH 1 1
8 13162 1 1 58 TYR N N -102.574 -110.823 5.295 1.00 . A A . 92 TYR N 1 1
8 13163 1 1 58 TYR O O -102.536 -111.252 2.500 1.00 . A A . 92 TYR O 1 1
8 13164 1 1 58 TYR OH O -106.148 -113.135 10.000 1.00 . A A . 92 TYR OH 1 1
8 13165 1 1 59 ASN C C -103.885 -114.701 1.217 1.00 . A A . 93 ASN C 1 1
8 13166 1 1 59 ASN CA C -102.577 -114.050 1.665 1.00 . A A . 93 ASN CA 1 1
8 13167 1 1 59 ASN CB C -101.475 -115.120 1.919 1.00 . A A . 93 ASN CB 1 1
8 13168 1 1 59 ASN CG C -100.328 -114.955 0.944 1.00 . A A . 93 ASN CG 1 1
8 13169 1 1 59 ASN H H -103.214 -114.138 3.641 1.00 . A A . 93 ASN H 1 1
8 13170 1 1 59 ASN HA H -102.288 -113.279 0.945 1.00 . A A . 93 ASN HA 1 1
8 13171 1 1 59 ASN HB2 H -101.042 -114.941 2.929 1.00 . A A . 93 ASN HB2 1 1
8 13172 1 1 59 ASN HB3 H -101.839 -116.168 1.932 1.00 . A A . 93 ASN HB3 1 1
8 13173 1 1 59 ASN HD21 H -100.472 -116.899 0.348 1.00 . A A . 93 ASN HD21 1 1
8 13174 1 1 59 ASN HD22 H -99.102 -115.998 -0.276 1.00 . A A . 93 ASN HD22 1 1
8 13175 1 1 59 ASN N N -102.897 -113.464 2.951 1.00 . A A . 93 ASN N 1 1
8 13176 1 1 59 ASN ND2 N -99.934 -116.060 0.272 1.00 . A A . 93 ASN ND2 1 1
8 13177 1 1 59 ASN O O -104.445 -115.560 1.901 1.00 . A A . 93 ASN O 1 1
8 13178 1 1 59 ASN OD1 O -99.780 -113.860 0.785 1.00 . A A . 93 ASN OD1 1 1
8 13179 1 1 60 ILE C C -105.956 -114.768 -1.845 1.00 . A A . 94 ILE C 1 1
8 13180 1 1 60 ILE CA C -105.791 -114.724 -0.328 1.00 . A A . 94 ILE CA 1 1
8 13181 1 1 60 ILE CB C -106.917 -113.925 0.408 1.00 . A A . 94 ILE CB 1 1
8 13182 1 1 60 ILE CD1 C -109.090 -115.095 -0.380 1.00 . A A . 94 ILE CD1 1 1
8 13183 1 1 60 ILE CG1 C -108.295 -113.795 -0.301 1.00 . A A . 94 ILE CG1 1 1
8 13184 1 1 60 ILE CG2 C -106.441 -112.541 0.923 1.00 . A A . 94 ILE CG2 1 1
8 13185 1 1 60 ILE H H -104.062 -113.555 -0.516 1.00 . A A . 94 ILE H 1 1
8 13186 1 1 60 ILE HA H -105.924 -115.757 -0.027 1.00 . A A . 94 ILE HA 1 1
8 13187 1 1 60 ILE HB H -107.123 -114.489 1.348 1.00 . A A . 94 ILE HB 1 1
8 13188 1 1 60 ILE HD11 H -108.481 -115.926 -0.768 1.00 . A A . 94 ILE HD11 1 1
8 13189 1 1 60 ILE HD12 H -109.968 -114.994 -1.045 1.00 . A A . 94 ILE HD12 1 1
8 13190 1 1 60 ILE HD13 H -109.446 -115.395 0.621 1.00 . A A . 94 ILE HD13 1 1
8 13191 1 1 60 ILE HG12 H -108.898 -113.077 0.297 1.00 . A A . 94 ILE HG12 1 1
8 13192 1 1 60 ILE HG13 H -108.180 -113.339 -1.307 1.00 . A A . 94 ILE HG13 1 1
8 13193 1 1 60 ILE HG21 H -105.905 -111.976 0.140 1.00 . A A . 94 ILE HG21 1 1
8 13194 1 1 60 ILE HG22 H -105.751 -112.659 1.783 1.00 . A A . 94 ILE HG22 1 1
8 13195 1 1 60 ILE HG23 H -107.307 -111.943 1.280 1.00 . A A . 94 ILE HG23 1 1
8 13196 1 1 60 ILE N N -104.457 -114.277 0.063 1.00 . A A . 94 ILE N 1 1
8 13197 1 1 60 ILE O O -105.717 -113.808 -2.579 1.00 . A A . 94 ILE O 1 1
8 13198 1 1 61 TYR C C -108.363 -116.665 -3.643 1.00 . A A . 95 TYR C 1 1
8 13199 1 1 61 TYR CA C -106.919 -116.144 -3.716 1.00 . A A . 95 TYR CA 1 1
8 13200 1 1 61 TYR CB C -105.924 -116.955 -4.619 1.00 . A A . 95 TYR CB 1 1
8 13201 1 1 61 TYR CD1 C -106.972 -119.097 -5.352 1.00 . A A . 95 TYR CD1 1 1
8 13202 1 1 61 TYR CD2 C -105.210 -119.237 -3.771 1.00 . A A . 95 TYR CD2 1 1
8 13203 1 1 61 TYR CE1 C -107.133 -120.460 -5.305 1.00 . A A . 95 TYR CE1 1 1
8 13204 1 1 61 TYR CE2 C -105.345 -120.618 -3.749 1.00 . A A . 95 TYR CE2 1 1
8 13205 1 1 61 TYR CG C -106.026 -118.463 -4.571 1.00 . A A . 95 TYR CG 1 1
8 13206 1 1 61 TYR CZ C -106.309 -121.242 -4.521 1.00 . A A . 95 TYR CZ 1 1
8 13207 1 1 61 TYR H H -106.683 -116.689 -1.732 1.00 . A A . 95 TYR H 1 1
8 13208 1 1 61 TYR HA H -106.999 -115.177 -4.202 1.00 . A A . 95 TYR HA 1 1
8 13209 1 1 61 TYR HB2 H -106.086 -116.652 -5.679 1.00 . A A . 95 TYR HB2 1 1
8 13210 1 1 61 TYR HB3 H -104.887 -116.664 -4.352 1.00 . A A . 95 TYR HB3 1 1
8 13211 1 1 61 TYR HD1 H -107.628 -118.519 -5.991 1.00 . A A . 95 TYR HD1 1 1
8 13212 1 1 61 TYR HD2 H -104.451 -118.757 -3.170 1.00 . A A . 95 TYR HD2 1 1
8 13213 1 1 61 TYR HE1 H -107.929 -120.883 -5.897 1.00 . A A . 95 TYR HE1 1 1
8 13214 1 1 61 TYR HE2 H -104.698 -121.188 -3.100 1.00 . A A . 95 TYR HE2 1 1
8 13215 1 1 61 TYR HH H -105.738 -123.066 -4.066 1.00 . A A . 95 TYR HH 1 1
8 13216 1 1 61 TYR N N -106.476 -115.924 -2.349 1.00 . A A . 95 TYR N 1 1
8 13217 1 1 61 TYR O O -108.769 -117.377 -2.715 1.00 . A A . 95 TYR O 1 1
8 13218 1 1 61 TYR OH O -106.470 -122.651 -4.534 1.00 . A A . 95 TYR OH 1 1
8 13219 1 1 62 THR C C -110.843 -116.943 -6.236 1.00 . A A . 96 THR C 1 1
8 13220 1 1 62 THR CA C -110.605 -116.560 -4.784 1.00 . A A . 96 THR CA 1 1
8 13221 1 1 62 THR CB C -111.420 -115.246 -4.566 1.00 . A A . 96 THR CB 1 1
8 13222 1 1 62 THR CG2 C -112.841 -115.443 -4.007 1.00 . A A . 96 THR CG2 1 1
8 13223 1 1 62 THR H H -108.772 -115.766 -5.429 1.00 . A A . 96 THR H 1 1
8 13224 1 1 62 THR HA H -110.909 -117.362 -4.100 1.00 . A A . 96 THR HA 1 1
8 13225 1 1 62 THR HB H -111.489 -114.614 -5.483 1.00 . A A . 96 THR HB 1 1
8 13226 1 1 62 THR HG1 H -109.929 -114.888 -3.457 1.00 . A A . 96 THR HG1 1 1
8 13227 1 1 62 THR HG21 H -113.505 -115.886 -4.779 1.00 . A A . 96 THR HG21 1 1
8 13228 1 1 62 THR HG22 H -113.275 -114.461 -3.713 1.00 . A A . 96 THR HG22 1 1
8 13229 1 1 62 THR HG23 H -112.846 -116.079 -3.098 1.00 . A A . 96 THR HG23 1 1
8 13230 1 1 62 THR N N -109.172 -116.284 -4.659 1.00 . A A . 96 THR N 1 1
8 13231 1 1 62 THR O O -110.064 -116.504 -7.097 1.00 . A A . 96 THR O 1 1
8 13232 1 1 62 THR OG1 O -110.749 -114.412 -3.647 1.00 . A A . 96 THR OG1 1 1
8 13233 1 1 63 PRO C C -113.122 -116.470 -8.336 1.00 . A A . 97 PRO C 1 1
8 13234 1 1 63 PRO CA C -112.371 -117.796 -8.012 1.00 . A A . 97 PRO CA 1 1
8 13235 1 1 63 PRO CB C -113.305 -119.027 -7.988 1.00 . A A . 97 PRO CB 1 1
8 13236 1 1 63 PRO CD C -112.695 -118.545 -5.712 1.00 . A A . 97 PRO CD 1 1
8 13237 1 1 63 PRO CG C -113.859 -119.080 -6.555 1.00 . A A . 97 PRO CG 1 1
8 13238 1 1 63 PRO HA H -111.556 -117.914 -8.714 1.00 . A A . 97 PRO HA 1 1
8 13239 1 1 63 PRO HB2 H -114.103 -118.997 -8.757 1.00 . A A . 97 PRO HB2 1 1
8 13240 1 1 63 PRO HB3 H -112.689 -119.939 -8.159 1.00 . A A . 97 PRO HB3 1 1
8 13241 1 1 63 PRO HD2 H -113.085 -117.974 -4.845 1.00 . A A . 97 PRO HD2 1 1
8 13242 1 1 63 PRO HD3 H -112.076 -119.396 -5.350 1.00 . A A . 97 PRO HD3 1 1
8 13243 1 1 63 PRO HG2 H -114.728 -118.386 -6.471 1.00 . A A . 97 PRO HG2 1 1
8 13244 1 1 63 PRO HG3 H -114.175 -120.097 -6.251 1.00 . A A . 97 PRO HG3 1 1
8 13245 1 1 63 PRO N N -111.879 -117.737 -6.623 1.00 . A A . 97 PRO N 1 1
8 13246 1 1 63 PRO O O -113.974 -116.065 -7.552 1.00 . A A . 97 PRO O 1 1
8 13247 1 1 64 TYR C C -113.875 -113.335 -9.276 1.00 . A A . 98 TYR C 1 1
8 13248 1 1 64 TYR CA C -113.138 -114.475 -10.032 1.00 . A A . 98 TYR CA 1 1
8 13249 1 1 64 TYR CB C -113.770 -114.720 -11.431 1.00 . A A . 98 TYR CB 1 1
8 13250 1 1 64 TYR CD1 C -111.972 -113.752 -12.906 1.00 . A A . 98 TYR CD1 1 1
8 13251 1 1 64 TYR CD2 C -114.137 -112.767 -12.968 1.00 . A A . 98 TYR CD2 1 1
8 13252 1 1 64 TYR CE1 C -111.543 -112.872 -13.877 1.00 . A A . 98 TYR CE1 1 1
8 13253 1 1 64 TYR CE2 C -113.704 -111.861 -13.914 1.00 . A A . 98 TYR CE2 1 1
8 13254 1 1 64 TYR CG C -113.284 -113.729 -12.464 1.00 . A A . 98 TYR CG 1 1
8 13255 1 1 64 TYR CZ C -112.411 -111.932 -14.385 1.00 . A A . 98 TYR CZ 1 1
8 13256 1 1 64 TYR H H -112.038 -116.230 -9.972 1.00 . A A . 98 TYR H 1 1
8 13257 1 1 64 TYR HA H -112.168 -114.036 -10.204 1.00 . A A . 98 TYR HA 1 1
8 13258 1 1 64 TYR HB2 H -113.459 -115.722 -11.786 1.00 . A A . 98 TYR HB2 1 1
8 13259 1 1 64 TYR HB3 H -114.881 -114.719 -11.395 1.00 . A A . 98 TYR HB3 1 1
8 13260 1 1 64 TYR HD1 H -111.276 -114.468 -12.500 1.00 . A A . 98 TYR HD1 1 1
8 13261 1 1 64 TYR HD2 H -115.154 -112.715 -12.602 1.00 . A A . 98 TYR HD2 1 1
8 13262 1 1 64 TYR HE1 H -110.526 -112.927 -14.242 1.00 . A A . 98 TYR HE1 1 1
8 13263 1 1 64 TYR HE2 H -114.385 -111.117 -14.304 1.00 . A A . 98 TYR HE2 1 1
8 13264 1 1 64 TYR HH H -111.160 -111.416 -15.765 1.00 . A A . 98 TYR HH 1 1
8 13265 1 1 64 TYR N N -112.745 -115.770 -9.435 1.00 . A A . 98 TYR N 1 1
8 13266 1 1 64 TYR O O -114.446 -112.421 -9.870 1.00 . A A . 98 TYR O 1 1
8 13267 1 1 64 TYR OH O -111.982 -111.063 -15.406 1.00 . A A . 98 TYR OH 1 1
8 13268 1 1 65 ASP C C -113.281 -111.483 -6.480 1.00 . A A . 99 ASP C 1 1
8 13269 1 1 65 ASP CA C -114.401 -112.349 -7.031 1.00 . A A . 99 ASP CA 1 1
8 13270 1 1 65 ASP CB C -115.187 -112.979 -5.845 1.00 . A A . 99 ASP CB 1 1
8 13271 1 1 65 ASP CG C -116.396 -113.761 -6.365 1.00 . A A . 99 ASP CG 1 1
8 13272 1 1 65 ASP H H -113.338 -114.113 -7.519 1.00 . A A . 99 ASP H 1 1
8 13273 1 1 65 ASP HA H -115.078 -111.695 -7.570 1.00 . A A . 99 ASP HA 1 1
8 13274 1 1 65 ASP HB2 H -114.533 -113.669 -5.273 1.00 . A A . 99 ASP HB2 1 1
8 13275 1 1 65 ASP HB3 H -115.561 -112.196 -5.152 1.00 . A A . 99 ASP HB3 1 1
8 13276 1 1 65 ASP N N -113.839 -113.346 -7.930 1.00 . A A . 99 ASP N 1 1
8 13277 1 1 65 ASP O O -112.286 -111.981 -5.953 1.00 . A A . 99 ASP O 1 1
8 13278 1 1 65 ASP OD1 O -117.259 -113.139 -7.040 1.00 . A A . 99 ASP OD1 1 1
8 13279 1 1 65 ASP OD2 O -116.474 -114.988 -6.087 1.00 . A A . 99 ASP OD2 1 1
8 13280 1 1 66 ASP C C -113.018 -108.536 -4.778 1.00 . A A . 100 ASP C 1 1
8 13281 1 1 66 ASP CA C -112.455 -109.147 -6.060 1.00 . A A . 100 ASP CA 1 1
8 13282 1 1 66 ASP CB C -112.229 -108.002 -7.096 1.00 . A A . 100 ASP CB 1 1
8 13283 1 1 66 ASP CG C -111.594 -108.562 -8.372 1.00 . A A . 100 ASP CG 1 1
8 13284 1 1 66 ASP H H -114.218 -109.752 -7.013 1.00 . A A . 100 ASP H 1 1
8 13285 1 1 66 ASP HA H -111.505 -109.609 -5.824 1.00 . A A . 100 ASP HA 1 1
8 13286 1 1 66 ASP HB2 H -113.200 -107.527 -7.358 1.00 . A A . 100 ASP HB2 1 1
8 13287 1 1 66 ASP HB3 H -111.550 -107.218 -6.695 1.00 . A A . 100 ASP HB3 1 1
8 13288 1 1 66 ASP N N -113.415 -110.138 -6.566 1.00 . A A . 100 ASP N 1 1
8 13289 1 1 66 ASP O O -112.919 -107.337 -4.534 1.00 . A A . 100 ASP O 1 1
8 13290 1 1 66 ASP OD1 O -110.395 -108.944 -8.317 1.00 . A A . 100 ASP OD1 1 1
8 13291 1 1 66 ASP OD2 O -112.296 -108.606 -9.417 1.00 . A A . 100 ASP OD2 1 1
8 13292 1 1 67 ARG C C -113.879 -109.229 -1.458 1.00 . A A . 101 ARG C 1 1
8 13293 1 1 67 ARG CA C -114.510 -109.034 -2.834 1.00 . A A . 101 ARG CA 1 1
8 13294 1 1 67 ARG CB C -115.869 -109.746 -2.988 1.00 . A A . 101 ARG CB 1 1
8 13295 1 1 67 ARG CD C -117.905 -110.252 -4.431 1.00 . A A . 101 ARG CD 1 1
8 13296 1 1 67 ARG CG C -116.563 -109.514 -4.344 1.00 . A A . 101 ARG CG 1 1
8 13297 1 1 67 ARG CZ C -119.679 -110.607 -6.188 1.00 . A A . 101 ARG CZ 1 1
8 13298 1 1 67 ARG H H -113.729 -110.347 -4.238 1.00 . A A . 101 ARG H 1 1
8 13299 1 1 67 ARG HA H -114.738 -107.973 -2.877 1.00 . A A . 101 ARG HA 1 1
8 13300 1 1 67 ARG HB2 H -115.716 -110.845 -2.905 1.00 . A A . 101 ARG HB2 1 1
8 13301 1 1 67 ARG HB3 H -116.569 -109.406 -2.191 1.00 . A A . 101 ARG HB3 1 1
8 13302 1 1 67 ARG HD2 H -117.746 -111.342 -4.268 1.00 . A A . 101 ARG HD2 1 1
8 13303 1 1 67 ARG HD3 H -118.610 -109.858 -3.670 1.00 . A A . 101 ARG HD3 1 1
8 13304 1 1 67 ARG HE H -117.989 -109.479 -6.453 1.00 . A A . 101 ARG HE 1 1
8 13305 1 1 67 ARG HG2 H -116.716 -108.424 -4.499 1.00 . A A . 101 ARG HG2 1 1
8 13306 1 1 67 ARG HG3 H -115.910 -109.894 -5.160 1.00 . A A . 101 ARG HG3 1 1
8 13307 1 1 67 ARG HH11 H -120.056 -111.555 -4.404 1.00 . A A . 101 ARG HH11 1 1
8 13308 1 1 67 ARG HH12 H -121.259 -111.796 -5.628 1.00 . A A . 101 ARG HH12 1 1
8 13309 1 1 67 ARG HH21 H -119.620 -109.817 -8.085 1.00 . A A . 101 ARG HH21 1 1
8 13310 1 1 67 ARG HH22 H -121.009 -110.795 -7.744 1.00 . A A . 101 ARG HH22 1 1
8 13311 1 1 67 ARG N N -113.689 -109.393 -3.970 1.00 . A A . 101 ARG N 1 1
8 13312 1 1 67 ARG NE N -118.492 -110.044 -5.798 1.00 . A A . 101 ARG NE 1 1
8 13313 1 1 67 ARG NH1 N -120.395 -111.389 -5.330 1.00 . A A . 101 ARG NH1 1 1
8 13314 1 1 67 ARG NH2 N -120.144 -110.386 -7.452 1.00 . A A . 101 ARG NH2 1 1
8 13315 1 1 67 ARG O O -113.905 -108.267 -0.704 1.00 . A A . 101 ARG O 1 1
8 13316 1 1 68 ILE C C -111.977 -109.735 1.071 1.00 . A A . 102 ILE C 1 1
8 13317 1 1 68 ILE CA C -112.482 -110.810 0.091 1.00 . A A . 102 ILE CA 1 1
8 13318 1 1 68 ILE CB C -111.389 -111.762 -0.420 1.00 . A A . 102 ILE CB 1 1
8 13319 1 1 68 ILE CD1 C -110.325 -110.127 -2.236 1.00 . A A . 102 ILE CD1 1 1
8 13320 1 1 68 ILE CG1 C -110.888 -111.506 -1.878 1.00 . A A . 102 ILE CG1 1 1
8 13321 1 1 68 ILE CG2 C -112.005 -113.179 -0.426 1.00 . A A . 102 ILE CG2 1 1
8 13322 1 1 68 ILE H H -113.181 -111.230 -1.670 1.00 . A A . 102 ILE H 1 1
8 13323 1 1 68 ILE HA H -113.162 -111.385 0.700 1.00 . A A . 102 ILE HA 1 1
8 13324 1 1 68 ILE HB H -110.504 -111.776 0.254 1.00 . A A . 102 ILE HB 1 1
8 13325 1 1 68 ILE HD11 H -109.923 -110.159 -3.272 1.00 . A A . 102 ILE HD11 1 1
8 13326 1 1 68 ILE HD12 H -109.496 -109.842 -1.561 1.00 . A A . 102 ILE HD12 1 1
8 13327 1 1 68 ILE HD13 H -111.096 -109.332 -2.207 1.00 . A A . 102 ILE HD13 1 1
8 13328 1 1 68 ILE HG12 H -110.082 -112.249 -2.070 1.00 . A A . 102 ILE HG12 1 1
8 13329 1 1 68 ILE HG13 H -111.690 -111.766 -2.604 1.00 . A A . 102 ILE HG13 1 1
8 13330 1 1 68 ILE HG21 H -113.102 -113.147 -0.575 1.00 . A A . 102 ILE HG21 1 1
8 13331 1 1 68 ILE HG22 H -111.794 -113.700 0.526 1.00 . A A . 102 ILE HG22 1 1
8 13332 1 1 68 ILE HG23 H -111.589 -113.789 -1.254 1.00 . A A . 102 ILE HG23 1 1
8 13333 1 1 68 ILE N N -113.255 -110.417 -1.096 1.00 . A A . 102 ILE N 1 1
8 13334 1 1 68 ILE O O -112.516 -109.569 2.164 1.00 . A A . 102 ILE O 1 1
8 13335 1 1 69 ASP C C -110.392 -106.603 0.227 1.00 . A A . 103 ASP C 1 1
8 13336 1 1 69 ASP CA C -110.562 -107.700 1.282 1.00 . A A . 103 ASP CA 1 1
8 13337 1 1 69 ASP CB C -109.388 -107.801 2.298 1.00 . A A . 103 ASP CB 1 1
8 13338 1 1 69 ASP CG C -108.068 -108.341 1.749 1.00 . A A . 103 ASP CG 1 1
8 13339 1 1 69 ASP H H -110.580 -109.208 -0.233 1.00 . A A . 103 ASP H 1 1
8 13340 1 1 69 ASP HA H -111.381 -107.347 1.894 1.00 . A A . 103 ASP HA 1 1
8 13341 1 1 69 ASP HB2 H -109.215 -106.814 2.780 1.00 . A A . 103 ASP HB2 1 1
8 13342 1 1 69 ASP HB3 H -109.714 -108.503 3.092 1.00 . A A . 103 ASP HB3 1 1
8 13343 1 1 69 ASP N N -110.977 -108.946 0.640 1.00 . A A . 103 ASP N 1 1
8 13344 1 1 69 ASP O O -109.507 -106.636 -0.628 1.00 . A A . 103 ASP O 1 1
8 13345 1 1 69 ASP OD1 O -108.065 -109.480 1.215 1.00 . A A . 103 ASP OD1 1 1
8 13346 1 1 69 ASP OD2 O -107.042 -107.625 1.898 1.00 . A A . 103 ASP OD2 1 1
8 13347 1 1 70 LYS C C -112.439 -103.550 0.112 1.00 . A A . 104 LYS C 1 1
8 13348 1 1 70 LYS CA C -111.383 -104.419 -0.558 1.00 . A A . 104 LYS CA 1 1
8 13349 1 1 70 LYS CB C -111.788 -104.772 -2.024 1.00 . A A . 104 LYS CB 1 1
8 13350 1 1 70 LYS CD C -112.009 -104.006 -4.469 1.00 . A A . 104 LYS CD 1 1
8 13351 1 1 70 LYS CE C -113.527 -104.083 -4.691 1.00 . A A . 104 LYS CE 1 1
8 13352 1 1 70 LYS CG C -111.624 -103.615 -3.032 1.00 . A A . 104 LYS CG 1 1
8 13353 1 1 70 LYS H H -111.971 -105.635 1.024 1.00 . A A . 104 LYS H 1 1
8 13354 1 1 70 LYS HA H -110.442 -103.886 -0.557 1.00 . A A . 104 LYS HA 1 1
8 13355 1 1 70 LYS HB2 H -111.119 -105.591 -2.369 1.00 . A A . 104 LYS HB2 1 1
8 13356 1 1 70 LYS HB3 H -112.825 -105.175 -2.061 1.00 . A A . 104 LYS HB3 1 1
8 13357 1 1 70 LYS HD2 H -111.589 -103.250 -5.170 1.00 . A A . 104 LYS HD2 1 1
8 13358 1 1 70 LYS HD3 H -111.551 -104.992 -4.711 1.00 . A A . 104 LYS HD3 1 1
8 13359 1 1 70 LYS HE2 H -113.989 -104.836 -4.018 1.00 . A A . 104 LYS HE2 1 1
8 13360 1 1 70 LYS HE3 H -113.996 -103.093 -4.508 1.00 . A A . 104 LYS HE3 1 1
8 13361 1 1 70 LYS HG2 H -112.253 -102.747 -2.728 1.00 . A A . 104 LYS HG2 1 1
8 13362 1 1 70 LYS HG3 H -110.559 -103.291 -3.017 1.00 . A A . 104 LYS HG3 1 1
8 13363 1 1 70 LYS HZ1 H -114.872 -104.533 -6.205 1.00 . A A . 104 LYS HZ1 1 1
8 13364 1 1 70 LYS HZ2 H -113.421 -105.413 -6.279 1.00 . A A . 104 LYS HZ2 1 1
8 13365 1 1 70 LYS HZ3 H -113.447 -103.779 -6.740 1.00 . A A . 104 LYS HZ3 1 1
8 13366 1 1 70 LYS N N -111.280 -105.587 0.307 1.00 . A A . 104 LYS N 1 1
8 13367 1 1 70 LYS NZ N -113.840 -104.481 -6.083 1.00 . A A . 104 LYS NZ 1 1
8 13368 1 1 70 LYS O O -113.473 -103.233 -0.467 1.00 . A A . 104 LYS O 1 1
8 13369 1 1 71 LYS C C -114.046 -103.496 3.024 1.00 . A A . 105 LYS C 1 1
8 13370 1 1 71 LYS CA C -113.067 -102.511 2.385 1.00 . A A . 105 LYS CA 1 1
8 13371 1 1 71 LYS CB C -113.807 -101.246 1.860 1.00 . A A . 105 LYS CB 1 1
8 13372 1 1 71 LYS CD C -113.594 -98.922 0.784 1.00 . A A . 105 LYS CD 1 1
8 13373 1 1 71 LYS CE C -114.360 -98.101 1.834 1.00 . A A . 105 LYS CE 1 1
8 13374 1 1 71 LYS CG C -112.857 -100.141 1.366 1.00 . A A . 105 LYS CG 1 1
8 13375 1 1 71 LYS H H -111.332 -103.494 1.815 1.00 . A A . 105 LYS H 1 1
8 13376 1 1 71 LYS HA H -112.418 -102.178 3.181 1.00 . A A . 105 LYS HA 1 1
8 13377 1 1 71 LYS HB2 H -114.477 -101.537 1.020 1.00 . A A . 105 LYS HB2 1 1
8 13378 1 1 71 LYS HB3 H -114.447 -100.817 2.664 1.00 . A A . 105 LYS HB3 1 1
8 13379 1 1 71 LYS HD2 H -112.843 -98.263 0.294 1.00 . A A . 105 LYS HD2 1 1
8 13380 1 1 71 LYS HD3 H -114.304 -99.273 0.001 1.00 . A A . 105 LYS HD3 1 1
8 13381 1 1 71 LYS HE2 H -115.154 -98.711 2.313 1.00 . A A . 105 LYS HE2 1 1
8 13382 1 1 71 LYS HE3 H -113.664 -97.724 2.613 1.00 . A A . 105 LYS HE3 1 1
8 13383 1 1 71 LYS HG2 H -112.196 -99.810 2.196 1.00 . A A . 105 LYS HG2 1 1
8 13384 1 1 71 LYS HG3 H -112.209 -100.560 0.562 1.00 . A A . 105 LYS HG3 1 1
8 13385 1 1 71 LYS HZ1 H -114.301 -96.321 0.767 1.00 . A A . 105 LYS HZ1 1 1
8 13386 1 1 71 LYS HZ2 H -115.523 -96.387 1.945 1.00 . A A . 105 LYS HZ2 1 1
8 13387 1 1 71 LYS HZ3 H -115.696 -97.251 0.494 1.00 . A A . 105 LYS HZ3 1 1
8 13388 1 1 71 LYS N N -112.199 -103.213 1.418 1.00 . A A . 105 LYS N 1 1
8 13389 1 1 71 LYS NZ N -115.019 -96.927 1.213 1.00 . A A . 105 LYS NZ 1 1
8 13390 1 1 71 LYS O O -115.262 -103.420 2.834 1.00 . A A . 105 LYS O 1 1
8 13391 1 1 72 MET C C -113.965 -105.963 5.696 1.00 . A A . 106 MET C 1 1
8 13392 1 1 72 MET CA C -114.309 -105.607 4.265 1.00 . A A . 106 MET CA 1 1
8 13393 1 1 72 MET CB C -114.105 -106.896 3.412 1.00 . A A . 106 MET CB 1 1
8 13394 1 1 72 MET CE C -116.106 -105.760 -0.042 1.00 . A A . 106 MET CE 1 1
8 13395 1 1 72 MET CG C -114.470 -106.762 1.917 1.00 . A A . 106 MET CG 1 1
8 13396 1 1 72 MET H H -112.526 -104.575 3.965 1.00 . A A . 106 MET H 1 1
8 13397 1 1 72 MET HA H -115.368 -105.368 4.256 1.00 . A A . 106 MET HA 1 1
8 13398 1 1 72 MET HB2 H -113.035 -107.209 3.460 1.00 . A A . 106 MET HB2 1 1
8 13399 1 1 72 MET HB3 H -114.723 -107.738 3.805 1.00 . A A . 106 MET HB3 1 1
8 13400 1 1 72 MET HE1 H -115.395 -106.227 -0.757 1.00 . A A . 106 MET HE1 1 1
8 13401 1 1 72 MET HE2 H -115.749 -104.728 0.177 1.00 . A A . 106 MET HE2 1 1
8 13402 1 1 72 MET HE3 H -117.097 -105.675 -0.541 1.00 . A A . 106 MET HE3 1 1
8 13403 1 1 72 MET HG2 H -113.952 -105.888 1.480 1.00 . A A . 106 MET HG2 1 1
8 13404 1 1 72 MET HG3 H -114.040 -107.664 1.441 1.00 . A A . 106 MET HG3 1 1
8 13405 1 1 72 MET N N -113.508 -104.506 3.762 1.00 . A A . 106 MET N 1 1
8 13406 1 1 72 MET O O -112.880 -105.684 6.217 1.00 . A A . 106 MET O 1 1
8 13407 1 1 72 MET SD S -116.238 -106.718 1.498 1.00 . A A . 106 MET SD 1 1
8 13408 1 1 73 ARG C C -115.365 -108.759 7.219 1.00 . A A . 107 ARG C 1 1
8 13409 1 1 73 ARG CA C -114.897 -107.371 7.577 1.00 . A A . 107 ARG CA 1 1
8 13410 1 1 73 ARG CB C -115.810 -106.741 8.656 1.00 . A A . 107 ARG CB 1 1
8 13411 1 1 73 ARG CD C -116.745 -106.680 11.013 1.00 . A A . 107 ARG CD 1 1
8 13412 1 1 73 ARG CG C -115.802 -107.410 10.045 1.00 . A A . 107 ARG CG 1 1
8 13413 1 1 73 ARG CZ C -117.634 -107.108 13.337 1.00 . A A . 107 ARG CZ 1 1
8 13414 1 1 73 ARG H H -115.752 -106.930 5.740 1.00 . A A . 107 ARG H 1 1
8 13415 1 1 73 ARG HA H -113.880 -107.433 7.944 1.00 . A A . 107 ARG HA 1 1
8 13416 1 1 73 ARG HB2 H -115.470 -105.689 8.797 1.00 . A A . 107 ARG HB2 1 1
8 13417 1 1 73 ARG HB3 H -116.858 -106.704 8.290 1.00 . A A . 107 ARG HB3 1 1
8 13418 1 1 73 ARG HD2 H -116.399 -105.635 11.173 1.00 . A A . 107 ARG HD2 1 1
8 13419 1 1 73 ARG HD3 H -117.774 -106.674 10.588 1.00 . A A . 107 ARG HD3 1 1
8 13420 1 1 73 ARG HE H -116.090 -108.137 12.474 1.00 . A A . 107 ARG HE 1 1
8 13421 1 1 73 ARG HG2 H -116.132 -108.470 9.960 1.00 . A A . 107 ARG HG2 1 1
8 13422 1 1 73 ARG HG3 H -114.766 -107.409 10.454 1.00 . A A . 107 ARG HG3 1 1
8 13423 1 1 73 ARG HH11 H -118.605 -105.597 12.339 1.00 . A A . 107 ARG HH11 1 1
8 13424 1 1 73 ARG HH12 H -119.201 -105.918 13.934 1.00 . A A . 107 ARG HH12 1 1
8 13425 1 1 73 ARG HH21 H -116.906 -108.547 14.614 1.00 . A A . 107 ARG HH21 1 1
8 13426 1 1 73 ARG HH22 H -118.223 -107.613 15.242 1.00 . A A . 107 ARG HH22 1 1
8 13427 1 1 73 ARG N N -114.935 -106.704 6.288 1.00 . A A . 107 ARG N 1 1
8 13428 1 1 73 ARG NE N -116.752 -107.402 12.330 1.00 . A A . 107 ARG NE 1 1
8 13429 1 1 73 ARG NH1 N -118.562 -106.119 13.191 1.00 . A A . 107 ARG NH1 1 1
8 13430 1 1 73 ARG NH2 N -117.583 -107.820 14.502 1.00 . A A . 107 ARG NH2 1 1
8 13431 1 1 73 ARG O O -116.417 -108.953 6.605 1.00 . A A . 107 ARG O 1 1
8 13432 1 1 74 VAL C C -114.701 -112.002 8.431 1.00 . A A . 108 VAL C 1 1
8 13433 1 1 74 VAL CA C -114.808 -111.155 7.191 1.00 . A A . 108 VAL CA 1 1
8 13434 1 1 74 VAL CB C -113.878 -111.714 6.097 1.00 . A A . 108 VAL CB 1 1
8 13435 1 1 74 VAL CG1 C -113.931 -110.779 4.875 1.00 . A A . 108 VAL CG1 1 1
8 13436 1 1 74 VAL CG2 C -112.412 -111.894 6.552 1.00 . A A . 108 VAL CG2 1 1
8 13437 1 1 74 VAL H H -113.686 -109.595 8.046 1.00 . A A . 108 VAL H 1 1
8 13438 1 1 74 VAL HA H -115.817 -111.278 6.795 1.00 . A A . 108 VAL HA 1 1
8 13439 1 1 74 VAL HB H -114.259 -112.712 5.762 1.00 . A A . 108 VAL HB 1 1
8 13440 1 1 74 VAL HG11 H -113.258 -111.153 4.074 1.00 . A A . 108 VAL HG11 1 1
8 13441 1 1 74 VAL HG12 H -113.590 -109.758 5.130 1.00 . A A . 108 VAL HG12 1 1
8 13442 1 1 74 VAL HG13 H -114.970 -110.697 4.499 1.00 . A A . 108 VAL HG13 1 1
8 13443 1 1 74 VAL HG21 H -112.311 -112.696 7.313 1.00 . A A . 108 VAL HG21 1 1
8 13444 1 1 74 VAL HG22 H -112.013 -110.946 6.970 1.00 . A A . 108 VAL HG22 1 1
8 13445 1 1 74 VAL HG23 H -111.802 -112.192 5.672 1.00 . A A . 108 VAL HG23 1 1
8 13446 1 1 74 VAL N N -114.537 -109.775 7.543 1.00 . A A . 108 VAL N 1 1
8 13447 1 1 74 VAL O O -113.924 -111.738 9.362 1.00 . A A . 108 VAL O 1 1
8 13448 1 1 75 ILE C C -114.913 -115.348 8.460 1.00 . A A . 109 ILE C 1 1
8 13449 1 1 75 ILE CA C -115.338 -114.191 9.360 1.00 . A A . 109 ILE CA 1 1
8 13450 1 1 75 ILE CB C -116.668 -114.456 10.097 1.00 . A A . 109 ILE CB 1 1
8 13451 1 1 75 ILE CD1 C -118.568 -113.248 11.422 1.00 . A A . 109 ILE CD1 1 1
8 13452 1 1 75 ILE CG1 C -117.165 -113.161 10.810 1.00 . A A . 109 ILE CG1 1 1
8 13453 1 1 75 ILE CG2 C -116.479 -115.622 11.100 1.00 . A A . 109 ILE CG2 1 1
8 13454 1 1 75 ILE H H -116.079 -113.318 7.636 1.00 . A A . 109 ILE H 1 1
8 13455 1 1 75 ILE HA H -114.564 -114.012 10.092 1.00 . A A . 109 ILE HA 1 1
8 13456 1 1 75 ILE HB H -117.461 -114.738 9.363 1.00 . A A . 109 ILE HB 1 1
8 13457 1 1 75 ILE HD11 H -118.616 -114.021 12.217 1.00 . A A . 109 ILE HD11 1 1
8 13458 1 1 75 ILE HD12 H -119.314 -113.500 10.636 1.00 . A A . 109 ILE HD12 1 1
8 13459 1 1 75 ILE HD13 H -118.861 -112.275 11.872 1.00 . A A . 109 ILE HD13 1 1
8 13460 1 1 75 ILE HG12 H -116.438 -112.890 11.601 1.00 . A A . 109 ILE HG12 1 1
8 13461 1 1 75 ILE HG13 H -117.183 -112.319 10.083 1.00 . A A . 109 ILE HG13 1 1
8 13462 1 1 75 ILE HG21 H -117.406 -115.786 11.688 1.00 . A A . 109 ILE HG21 1 1
8 13463 1 1 75 ILE HG22 H -115.654 -115.384 11.806 1.00 . A A . 109 ILE HG22 1 1
8 13464 1 1 75 ILE HG23 H -116.248 -116.573 10.579 1.00 . A A . 109 ILE HG23 1 1
8 13465 1 1 75 ILE N N -115.459 -113.124 8.401 1.00 . A A . 109 ILE N 1 1
8 13466 1 1 75 ILE O O -115.735 -115.911 7.735 1.00 . A A . 109 ILE O 1 1
8 13467 1 1 76 TYR C C -112.659 -117.815 9.011 1.00 . A A . 110 TYR C 1 1
8 13468 1 1 76 TYR CA C -112.996 -116.859 7.868 1.00 . A A . 110 TYR CA 1 1
8 13469 1 1 76 TYR CB C -111.805 -116.326 6.992 1.00 . A A . 110 TYR CB 1 1
8 13470 1 1 76 TYR CD1 C -110.702 -118.490 6.380 1.00 . A A . 110 TYR CD1 1 1
8 13471 1 1 76 TYR CD2 C -109.450 -116.870 7.610 1.00 . A A . 110 TYR CD2 1 1
8 13472 1 1 76 TYR CE1 C -109.661 -119.380 6.513 1.00 . A A . 110 TYR CE1 1 1
8 13473 1 1 76 TYR CE2 C -108.407 -117.757 7.736 1.00 . A A . 110 TYR CE2 1 1
8 13474 1 1 76 TYR CG C -110.602 -117.229 6.934 1.00 . A A . 110 TYR CG 1 1
8 13475 1 1 76 TYR CZ C -108.504 -119.004 7.166 1.00 . A A . 110 TYR CZ 1 1
8 13476 1 1 76 TYR H H -112.925 -115.217 9.059 1.00 . A A . 110 TYR H 1 1
8 13477 1 1 76 TYR HA H -113.678 -117.392 7.220 1.00 . A A . 110 TYR HA 1 1
8 13478 1 1 76 TYR HB2 H -112.163 -116.156 5.955 1.00 . A A . 110 TYR HB2 1 1
8 13479 1 1 76 TYR HB3 H -111.469 -115.346 7.393 1.00 . A A . 110 TYR HB3 1 1
8 13480 1 1 76 TYR HD1 H -111.615 -118.802 5.894 1.00 . A A . 110 TYR HD1 1 1
8 13481 1 1 76 TYR HD2 H -109.383 -115.903 8.088 1.00 . A A . 110 TYR HD2 1 1
8 13482 1 1 76 TYR HE1 H -109.752 -120.352 6.058 1.00 . A A . 110 TYR HE1 1 1
8 13483 1 1 76 TYR HE2 H -107.507 -117.461 8.250 1.00 . A A . 110 TYR HE2 1 1
8 13484 1 1 76 TYR HH H -107.334 -120.129 6.170 1.00 . A A . 110 TYR HH 1 1
8 13485 1 1 76 TYR N N -113.611 -115.734 8.536 1.00 . A A . 110 TYR N 1 1
8 13486 1 1 76 TYR O O -112.001 -117.420 9.973 1.00 . A A . 110 TYR O 1 1
8 13487 1 1 76 TYR OH O -107.357 -119.814 7.087 1.00 . A A . 110 TYR OH 1 1
8 13488 1 1 77 ARG C C -113.186 -119.923 11.381 1.00 . A A . 111 ARG C 1 1
8 13489 1 1 77 ARG CA C -112.950 -120.210 9.881 1.00 . A A . 111 ARG CA 1 1
8 13490 1 1 77 ARG CB C -111.539 -120.825 9.640 1.00 . A A . 111 ARG CB 1 1
8 13491 1 1 77 ARG CD C -109.924 -122.784 9.787 1.00 . A A . 111 ARG CD 1 1
8 13492 1 1 77 ARG CG C -111.361 -122.302 10.039 1.00 . A A . 111 ARG CG 1 1
8 13493 1 1 77 ARG CZ C -108.920 -125.067 9.342 1.00 . A A . 111 ARG CZ 1 1
8 13494 1 1 77 ARG H H -113.680 -119.341 8.131 1.00 . A A . 111 ARG H 1 1
8 13495 1 1 77 ARG HA H -113.676 -120.958 9.599 1.00 . A A . 111 ARG HA 1 1
8 13496 1 1 77 ARG HB2 H -111.342 -120.766 8.545 1.00 . A A . 111 ARG HB2 1 1
8 13497 1 1 77 ARG HB3 H -110.758 -120.203 10.130 1.00 . A A . 111 ARG HB3 1 1
8 13498 1 1 77 ARG HD2 H -109.608 -122.482 8.765 1.00 . A A . 111 ARG HD2 1 1
8 13499 1 1 77 ARG HD3 H -109.228 -122.340 10.532 1.00 . A A . 111 ARG HD3 1 1
8 13500 1 1 77 ARG HE H -110.604 -124.729 10.454 1.00 . A A . 111 ARG HE 1 1
8 13501 1 1 77 ARG HG2 H -111.601 -122.444 11.117 1.00 . A A . 111 ARG HG2 1 1
8 13502 1 1 77 ARG HG3 H -112.075 -122.912 9.444 1.00 . A A . 111 ARG HG3 1 1
8 13503 1 1 77 ARG HH11 H -107.877 -123.523 8.472 1.00 . A A . 111 ARG HH11 1 1
8 13504 1 1 77 ARG HH12 H -107.218 -125.100 8.189 1.00 . A A . 111 ARG HH12 1 1
8 13505 1 1 77 ARG HH21 H -109.702 -126.833 10.048 1.00 . A A . 111 ARG HH21 1 1
8 13506 1 1 77 ARG HH22 H -108.268 -127.000 9.091 1.00 . A A . 111 ARG HH22 1 1
8 13507 1 1 77 ARG N N -113.145 -119.091 8.936 1.00 . A A . 111 ARG N 1 1
8 13508 1 1 77 ARG NE N -109.885 -124.284 9.919 1.00 . A A . 111 ARG NE 1 1
8 13509 1 1 77 ARG NH1 N -107.916 -124.514 8.602 1.00 . A A . 111 ARG NH1 1 1
8 13510 1 1 77 ARG NH2 N -108.967 -126.421 9.508 1.00 . A A . 111 ARG NH2 1 1
8 13511 1 1 77 ARG O O -112.549 -120.471 12.276 1.00 . A A . 111 ARG O 1 1
8 13512 1 1 78 GLY C C -113.613 -117.332 13.505 1.00 . A A . 112 GLY C 1 1
8 13513 1 1 78 GLY CA C -114.468 -118.478 12.993 1.00 . A A . 112 GLY CA 1 1
8 13514 1 1 78 GLY H H -114.616 -118.578 10.899 1.00 . A A . 112 GLY H 1 1
8 13515 1 1 78 GLY HA2 H -115.477 -118.098 12.934 1.00 . A A . 112 GLY HA2 1 1
8 13516 1 1 78 GLY HA3 H -114.384 -119.277 13.719 1.00 . A A . 112 GLY HA3 1 1
8 13517 1 1 78 GLY N N -114.135 -118.993 11.666 1.00 . A A . 112 GLY N 1 1
8 13518 1 1 78 GLY O O -113.709 -116.992 14.679 1.00 . A A . 112 GLY O 1 1
8 13519 1 1 79 LYS C C -112.341 -114.320 12.412 1.00 . A A . 113 LYS C 1 1
8 13520 1 1 79 LYS CA C -111.864 -115.606 13.062 1.00 . A A . 113 LYS CA 1 1
8 13521 1 1 79 LYS CB C -110.391 -115.904 12.667 1.00 . A A . 113 LYS CB 1 1
8 13522 1 1 79 LYS CD C -107.919 -115.181 12.720 1.00 . A A . 113 LYS CD 1 1
8 13523 1 1 79 LYS CE C -107.304 -116.491 13.241 1.00 . A A . 113 LYS CE 1 1
8 13524 1 1 79 LYS CG C -109.353 -114.892 13.199 1.00 . A A . 113 LYS CG 1 1
8 13525 1 1 79 LYS H H -112.643 -116.973 11.704 1.00 . A A . 113 LYS H 1 1
8 13526 1 1 79 LYS HA H -111.887 -115.461 14.136 1.00 . A A . 113 LYS HA 1 1
8 13527 1 1 79 LYS HB2 H -110.137 -116.906 13.080 1.00 . A A . 113 LYS HB2 1 1
8 13528 1 1 79 LYS HB3 H -110.301 -115.985 11.560 1.00 . A A . 113 LYS HB3 1 1
8 13529 1 1 79 LYS HD2 H -107.939 -115.222 11.608 1.00 . A A . 113 LYS HD2 1 1
8 13530 1 1 79 LYS HD3 H -107.258 -114.335 13.017 1.00 . A A . 113 LYS HD3 1 1
8 13531 1 1 79 LYS HE2 H -107.919 -117.367 12.945 1.00 . A A . 113 LYS HE2 1 1
8 13532 1 1 79 LYS HE3 H -106.280 -116.617 12.833 1.00 . A A . 113 LYS HE3 1 1
8 13533 1 1 79 LYS HG2 H -109.613 -113.867 12.849 1.00 . A A . 113 LYS HG2 1 1
8 13534 1 1 79 LYS HG3 H -109.384 -114.876 14.311 1.00 . A A . 113 LYS HG3 1 1
8 13535 1 1 79 LYS HZ1 H -106.600 -115.696 15.023 1.00 . A A . 113 LYS HZ1 1 1
8 13536 1 1 79 LYS HZ2 H -106.773 -117.385 15.037 1.00 . A A . 113 LYS HZ2 1 1
8 13537 1 1 79 LYS HZ3 H -108.146 -116.390 15.135 1.00 . A A . 113 LYS HZ3 1 1
8 13538 1 1 79 LYS N N -112.746 -116.702 12.666 1.00 . A A . 113 LYS N 1 1
8 13539 1 1 79 LYS NZ N -107.198 -116.491 14.720 1.00 . A A . 113 LYS NZ 1 1
8 13540 1 1 79 LYS O O -112.513 -114.265 11.190 1.00 . A A . 113 LYS O 1 1
8 13541 1 1 80 ILE C C -111.859 -110.976 12.645 1.00 . A A . 114 ILE C 1 1
8 13542 1 1 80 ILE CA C -113.036 -111.940 12.795 1.00 . A A . 114 ILE CA 1 1
8 13543 1 1 80 ILE CB C -114.111 -111.335 13.716 1.00 . A A . 114 ILE CB 1 1
8 13544 1 1 80 ILE CD1 C -116.192 -111.898 15.148 1.00 . A A . 114 ILE CD1 1 1
8 13545 1 1 80 ILE CG1 C -115.056 -112.435 14.272 1.00 . A A . 114 ILE CG1 1 1
8 13546 1 1 80 ILE CG2 C -114.891 -110.257 12.919 1.00 . A A . 114 ILE CG2 1 1
8 13547 1 1 80 ILE H H -112.411 -113.309 14.223 1.00 . A A . 114 ILE H 1 1
8 13548 1 1 80 ILE HA H -113.501 -112.041 11.821 1.00 . A A . 114 ILE HA 1 1
8 13549 1 1 80 ILE HB H -113.650 -110.851 14.610 1.00 . A A . 114 ILE HB 1 1
8 13550 1 1 80 ILE HD11 H -116.767 -112.740 15.589 1.00 . A A . 114 ILE HD11 1 1
8 13551 1 1 80 ILE HD12 H -116.897 -111.278 14.555 1.00 . A A . 114 ILE HD12 1 1
8 13552 1 1 80 ILE HD13 H -115.784 -111.277 15.973 1.00 . A A . 114 ILE HD13 1 1
8 13553 1 1 80 ILE HG12 H -115.488 -113.009 13.426 1.00 . A A . 114 ILE HG12 1 1
8 13554 1 1 80 ILE HG13 H -114.467 -113.151 14.889 1.00 . A A . 114 ILE HG13 1 1
8 13555 1 1 80 ILE HG21 H -114.225 -109.445 12.558 1.00 . A A . 114 ILE HG21 1 1
8 13556 1 1 80 ILE HG22 H -115.665 -109.783 13.558 1.00 . A A . 114 ILE HG22 1 1
8 13557 1 1 80 ILE HG23 H -115.397 -110.716 12.042 1.00 . A A . 114 ILE HG23 1 1
8 13558 1 1 80 ILE N N -112.562 -113.250 13.238 1.00 . A A . 114 ILE N 1 1
8 13559 1 1 80 ILE O O -111.156 -110.670 13.608 1.00 . A A . 114 ILE O 1 1
8 13560 1 1 81 VAL C C -111.207 -108.381 10.204 1.00 . A A . 115 VAL C 1 1
8 13561 1 1 81 VAL CA C -110.591 -109.502 11.047 1.00 . A A . 115 VAL CA 1 1
8 13562 1 1 81 VAL CB C -109.364 -110.108 10.336 1.00 . A A . 115 VAL CB 1 1
8 13563 1 1 81 VAL CG1 C -108.595 -110.998 11.332 1.00 . A A . 115 VAL CG1 1 1
8 13564 1 1 81 VAL CG2 C -109.754 -110.906 9.071 1.00 . A A . 115 VAL CG2 1 1
8 13565 1 1 81 VAL H H -112.229 -110.745 10.639 1.00 . A A . 115 VAL H 1 1
8 13566 1 1 81 VAL HA H -110.230 -109.016 11.948 1.00 . A A . 115 VAL HA 1 1
8 13567 1 1 81 VAL HB H -108.656 -109.296 10.032 1.00 . A A . 115 VAL HB 1 1
8 13568 1 1 81 VAL HG11 H -108.379 -110.442 12.269 1.00 . A A . 115 VAL HG11 1 1
8 13569 1 1 81 VAL HG12 H -107.629 -111.320 10.889 1.00 . A A . 115 VAL HG12 1 1
8 13570 1 1 81 VAL HG13 H -109.186 -111.903 11.581 1.00 . A A . 115 VAL HG13 1 1
8 13571 1 1 81 VAL HG21 H -110.161 -110.228 8.291 1.00 . A A . 115 VAL HG21 1 1
8 13572 1 1 81 VAL HG22 H -110.516 -111.681 9.300 1.00 . A A . 115 VAL HG22 1 1
8 13573 1 1 81 VAL HG23 H -108.856 -111.410 8.649 1.00 . A A . 115 VAL HG23 1 1
8 13574 1 1 81 VAL N N -111.627 -110.480 11.401 1.00 . A A . 115 VAL N 1 1
8 13575 1 1 81 VAL O O -112.183 -108.602 9.485 1.00 . A A . 115 VAL O 1 1
8 13576 1 1 82 THR C C -109.734 -105.531 8.734 1.00 . A A . 116 THR C 1 1
8 13577 1 1 82 THR CA C -110.998 -105.956 9.475 1.00 . A A . 116 THR CA 1 1
8 13578 1 1 82 THR CB C -111.655 -104.823 10.293 1.00 . A A . 116 THR CB 1 1
8 13579 1 1 82 THR CG2 C -110.809 -104.380 11.501 1.00 . A A . 116 THR CG2 1 1
8 13580 1 1 82 THR H H -109.810 -107.008 10.822 1.00 . A A . 116 THR H 1 1
8 13581 1 1 82 THR HA H -111.720 -106.232 8.714 1.00 . A A . 116 THR HA 1 1
8 13582 1 1 82 THR HB H -112.620 -105.227 10.682 1.00 . A A . 116 THR HB 1 1
8 13583 1 1 82 THR HG1 H -111.733 -102.911 10.073 1.00 . A A . 116 THR HG1 1 1
8 13584 1 1 82 THR HG21 H -109.837 -103.951 11.178 1.00 . A A . 116 THR HG21 1 1
8 13585 1 1 82 THR HG22 H -110.602 -105.239 12.173 1.00 . A A . 116 THR HG22 1 1
8 13586 1 1 82 THR HG23 H -111.353 -103.618 12.100 1.00 . A A . 116 THR HG23 1 1
8 13587 1 1 82 THR N N -110.619 -107.147 10.253 1.00 . A A . 116 THR N 1 1
8 13588 1 1 82 THR O O -108.643 -105.518 9.304 1.00 . A A . 116 THR O 1 1
8 13589 1 1 82 THR OG1 O -111.964 -103.662 9.516 1.00 . A A . 116 THR OG1 1 1
8 13590 1 1 83 PHE C C -109.215 -104.435 5.171 1.00 . A A . 117 PHE C 1 1
8 13591 1 1 83 PHE CA C -108.757 -104.991 6.520 1.00 . A A . 117 PHE CA 1 1
8 13592 1 1 83 PHE CB C -107.887 -106.285 6.304 1.00 . A A . 117 PHE CB 1 1
8 13593 1 1 83 PHE CD1 C -109.970 -107.799 5.773 1.00 . A A . 117 PHE CD1 1 1
8 13594 1 1 83 PHE CD2 C -107.779 -108.706 5.847 1.00 . A A . 117 PHE CD2 1 1
8 13595 1 1 83 PHE CE1 C -110.477 -109.047 5.488 1.00 . A A . 117 PHE CE1 1 1
8 13596 1 1 83 PHE CE2 C -108.288 -109.951 5.545 1.00 . A A . 117 PHE CE2 1 1
8 13597 1 1 83 PHE CG C -108.600 -107.600 5.970 1.00 . A A . 117 PHE CG 1 1
8 13598 1 1 83 PHE CZ C -109.637 -110.129 5.364 1.00 . A A . 117 PHE CZ 1 1
8 13599 1 1 83 PHE H H -110.779 -105.275 6.983 1.00 . A A . 117 PHE H 1 1
8 13600 1 1 83 PHE HA H -108.131 -104.224 6.961 1.00 . A A . 117 PHE HA 1 1
8 13601 1 1 83 PHE HB2 H -107.121 -106.119 5.517 1.00 . A A . 117 PHE HB2 1 1
8 13602 1 1 83 PHE HB3 H -107.335 -106.475 7.253 1.00 . A A . 117 PHE HB3 1 1
8 13603 1 1 83 PHE HD1 H -110.692 -106.996 5.825 1.00 . A A . 117 PHE HD1 1 1
8 13604 1 1 83 PHE HD2 H -106.713 -108.587 5.982 1.00 . A A . 117 PHE HD2 1 1
8 13605 1 1 83 PHE HE1 H -111.539 -109.164 5.323 1.00 . A A . 117 PHE HE1 1 1
8 13606 1 1 83 PHE HE2 H -107.631 -110.801 5.449 1.00 . A A . 117 PHE HE2 1 1
8 13607 1 1 83 PHE HZ H -110.031 -111.102 5.109 1.00 . A A . 117 PHE HZ 1 1
8 13608 1 1 83 PHE N N -109.873 -105.237 7.419 1.00 . A A . 117 PHE N 1 1
8 13609 1 1 83 PHE O O -110.365 -104.601 4.760 1.00 . A A . 117 PHE O 1 1
8 13610 1 1 84 ILE C C -107.445 -103.691 2.151 1.00 . A A . 118 ILE C 1 1
8 13611 1 1 84 ILE CA C -108.566 -103.261 3.084 1.00 . A A . 118 ILE CA 1 1
8 13612 1 1 84 ILE CB C -108.828 -101.744 3.106 1.00 . A A . 118 ILE CB 1 1
8 13613 1 1 84 ILE CD1 C -108.131 -100.557 0.859 1.00 . A A . 118 ILE CD1 1 1
8 13614 1 1 84 ILE CG1 C -109.251 -101.135 1.736 1.00 . A A . 118 ILE CG1 1 1
8 13615 1 1 84 ILE CG2 C -107.690 -100.965 3.811 1.00 . A A . 118 ILE CG2 1 1
8 13616 1 1 84 ILE H H -107.335 -103.655 4.722 1.00 . A A . 118 ILE H 1 1
8 13617 1 1 84 ILE HA H -109.457 -103.729 2.685 1.00 . A A . 118 ILE HA 1 1
8 13618 1 1 84 ILE HB H -109.726 -101.628 3.764 1.00 . A A . 118 ILE HB 1 1
8 13619 1 1 84 ILE HD11 H -107.361 -101.316 0.608 1.00 . A A . 118 ILE HD11 1 1
8 13620 1 1 84 ILE HD12 H -107.630 -99.710 1.370 1.00 . A A . 118 ILE HD12 1 1
8 13621 1 1 84 ILE HD13 H -108.550 -100.173 -0.098 1.00 . A A . 118 ILE HD13 1 1
8 13622 1 1 84 ILE HG12 H -109.824 -101.888 1.158 1.00 . A A . 118 ILE HG12 1 1
8 13623 1 1 84 ILE HG13 H -109.948 -100.293 1.953 1.00 . A A . 118 ILE HG13 1 1
8 13624 1 1 84 ILE HG21 H -107.948 -99.886 3.878 1.00 . A A . 118 ILE HG21 1 1
8 13625 1 1 84 ILE HG22 H -106.731 -101.058 3.257 1.00 . A A . 118 ILE HG22 1 1
8 13626 1 1 84 ILE HG23 H -107.535 -101.335 4.846 1.00 . A A . 118 ILE HG23 1 1
8 13627 1 1 84 ILE N N -108.283 -103.787 4.420 1.00 . A A . 118 ILE N 1 1
8 13628 1 1 84 ILE O O -106.272 -103.566 2.487 1.00 . A A . 118 ILE O 1 1
8 13629 1 1 85 GLY C C -107.088 -104.138 -1.441 1.00 . A A . 119 GLY C 1 1
8 13630 1 1 85 GLY CA C -106.808 -104.687 -0.058 1.00 . A A . 119 GLY CA 1 1
8 13631 1 1 85 GLY H H -108.732 -104.347 0.667 1.00 . A A . 119 GLY H 1 1
8 13632 1 1 85 GLY HA2 H -105.802 -104.380 0.204 1.00 . A A . 119 GLY HA2 1 1
8 13633 1 1 85 GLY HA3 H -106.920 -105.760 -0.124 1.00 . A A . 119 GLY HA3 1 1
8 13634 1 1 85 GLY N N -107.779 -104.228 0.943 1.00 . A A . 119 GLY N 1 1
8 13635 1 1 85 GLY O O -107.984 -103.322 -1.631 1.00 . A A . 119 GLY O 1 1
8 13636 1 1 86 ASP C C -106.317 -105.509 -4.750 1.00 . A A . 120 ASP C 1 1
8 13637 1 1 86 ASP CA C -106.401 -104.237 -3.874 1.00 . A A . 120 ASP CA 1 1
8 13638 1 1 86 ASP CB C -105.350 -103.150 -4.294 1.00 . A A . 120 ASP CB 1 1
8 13639 1 1 86 ASP CG C -103.890 -103.461 -3.914 1.00 . A A . 120 ASP CG 1 1
8 13640 1 1 86 ASP H H -105.591 -105.260 -2.251 1.00 . A A . 120 ASP H 1 1
8 13641 1 1 86 ASP HA H -107.356 -103.767 -4.072 1.00 . A A . 120 ASP HA 1 1
8 13642 1 1 86 ASP HB2 H -105.416 -102.961 -5.387 1.00 . A A . 120 ASP HB2 1 1
8 13643 1 1 86 ASP HB3 H -105.626 -102.201 -3.786 1.00 . A A . 120 ASP HB3 1 1
8 13644 1 1 86 ASP N N -106.310 -104.603 -2.455 1.00 . A A . 120 ASP N 1 1
8 13645 1 1 86 ASP O O -105.225 -105.865 -5.194 1.00 . A A . 120 ASP O 1 1
8 13646 1 1 86 ASP OD1 O -103.570 -103.459 -2.696 1.00 . A A . 120 ASP OD1 1 1
8 13647 1 1 86 ASP OD2 O -103.075 -103.684 -4.849 1.00 . A A . 120 ASP OD2 1 1
8 13648 1 1 87 PRO C C -107.180 -107.539 -7.189 1.00 . A A . 121 PRO C 1 1
8 13649 1 1 87 PRO CA C -107.388 -107.583 -5.671 1.00 . A A . 121 PRO CA 1 1
8 13650 1 1 87 PRO CB C -108.759 -108.201 -5.291 1.00 . A A . 121 PRO CB 1 1
8 13651 1 1 87 PRO CD C -108.722 -106.008 -4.409 1.00 . A A . 121 PRO CD 1 1
8 13652 1 1 87 PRO CG C -109.235 -107.398 -4.080 1.00 . A A . 121 PRO CG 1 1
8 13653 1 1 87 PRO HA H -106.580 -108.177 -5.261 1.00 . A A . 121 PRO HA 1 1
8 13654 1 1 87 PRO HB2 H -109.520 -108.066 -6.088 1.00 . A A . 121 PRO HB2 1 1
8 13655 1 1 87 PRO HB3 H -108.670 -109.281 -5.057 1.00 . A A . 121 PRO HB3 1 1
8 13656 1 1 87 PRO HD2 H -109.365 -105.533 -5.181 1.00 . A A . 121 PRO HD2 1 1
8 13657 1 1 87 PRO HD3 H -108.719 -105.381 -3.489 1.00 . A A . 121 PRO HD3 1 1
8 13658 1 1 87 PRO HG2 H -110.336 -107.425 -3.949 1.00 . A A . 121 PRO HG2 1 1
8 13659 1 1 87 PRO HG3 H -108.752 -107.772 -3.149 1.00 . A A . 121 PRO HG3 1 1
8 13660 1 1 87 PRO N N -107.412 -106.266 -5.004 1.00 . A A . 121 PRO N 1 1
8 13661 1 1 87 PRO O O -107.822 -106.748 -7.878 1.00 . A A . 121 PRO O 1 1
8 13662 1 1 88 VAL C C -106.360 -109.810 -9.766 1.00 . A A . 122 VAL C 1 1
8 13663 1 1 88 VAL CA C -105.967 -108.461 -9.174 1.00 . A A . 122 VAL CA 1 1
8 13664 1 1 88 VAL CB C -104.493 -108.100 -9.431 1.00 . A A . 122 VAL CB 1 1
8 13665 1 1 88 VAL CG1 C -103.495 -109.120 -8.836 1.00 . A A . 122 VAL CG1 1 1
8 13666 1 1 88 VAL CG2 C -104.232 -107.854 -10.935 1.00 . A A . 122 VAL CG2 1 1
8 13667 1 1 88 VAL H H -105.788 -109.062 -7.176 1.00 . A A . 122 VAL H 1 1
8 13668 1 1 88 VAL HA H -106.553 -107.728 -9.713 1.00 . A A . 122 VAL HA 1 1
8 13669 1 1 88 VAL HB H -104.315 -107.129 -8.907 1.00 . A A . 122 VAL HB 1 1
8 13670 1 1 88 VAL HG11 H -103.659 -109.256 -7.747 1.00 . A A . 122 VAL HG11 1 1
8 13671 1 1 88 VAL HG12 H -102.456 -108.753 -8.991 1.00 . A A . 122 VAL HG12 1 1
8 13672 1 1 88 VAL HG13 H -103.582 -110.109 -9.332 1.00 . A A . 122 VAL HG13 1 1
8 13673 1 1 88 VAL HG21 H -104.304 -108.794 -11.522 1.00 . A A . 122 VAL HG21 1 1
8 13674 1 1 88 VAL HG22 H -103.208 -107.446 -11.078 1.00 . A A . 122 VAL HG22 1 1
8 13675 1 1 88 VAL HG23 H -104.956 -107.118 -11.344 1.00 . A A . 122 VAL HG23 1 1
8 13676 1 1 88 VAL N N -106.284 -108.395 -7.745 1.00 . A A . 122 VAL N 1 1
8 13677 1 1 88 VAL O O -106.154 -110.860 -9.160 1.00 . A A . 122 VAL O 1 1
8 13678 1 1 89 ASP C C -106.219 -111.531 -12.638 1.00 . A A . 123 ASP C 1 1
8 13679 1 1 89 ASP CA C -107.352 -110.985 -11.778 1.00 . A A . 123 ASP CA 1 1
8 13680 1 1 89 ASP CB C -108.623 -110.711 -12.657 1.00 . A A . 123 ASP CB 1 1
8 13681 1 1 89 ASP CG C -108.479 -109.577 -13.689 1.00 . A A . 123 ASP CG 1 1
8 13682 1 1 89 ASP H H -107.077 -108.955 -11.481 1.00 . A A . 123 ASP H 1 1
8 13683 1 1 89 ASP HA H -107.625 -111.778 -11.098 1.00 . A A . 123 ASP HA 1 1
8 13684 1 1 89 ASP HB2 H -108.926 -111.644 -13.180 1.00 . A A . 123 ASP HB2 1 1
8 13685 1 1 89 ASP HB3 H -109.461 -110.435 -11.982 1.00 . A A . 123 ASP HB3 1 1
8 13686 1 1 89 ASP N N -106.935 -109.816 -11.002 1.00 . A A . 123 ASP N 1 1
8 13687 1 1 89 ASP O O -105.311 -110.794 -13.016 1.00 . A A . 123 ASP O 1 1
8 13688 1 1 89 ASP OD1 O -108.335 -108.397 -13.270 1.00 . A A . 123 ASP OD1 1 1
8 13689 1 1 89 ASP OD2 O -108.526 -109.886 -14.909 1.00 . A A . 123 ASP OD2 1 1
8 13690 1 1 90 LEU C C -105.476 -113.466 -15.266 1.00 . A A . 124 LEU C 1 1
8 13691 1 1 90 LEU CA C -105.233 -113.518 -13.764 1.00 . A A . 124 LEU CA 1 1
8 13692 1 1 90 LEU CB C -105.191 -115.021 -13.336 1.00 . A A . 124 LEU CB 1 1
8 13693 1 1 90 LEU CD1 C -102.691 -115.524 -13.390 1.00 . A A . 124 LEU CD1 1 1
8 13694 1 1 90 LEU CD2 C -104.366 -117.399 -13.678 1.00 . A A . 124 LEU CD2 1 1
8 13695 1 1 90 LEU CG C -104.073 -115.911 -13.940 1.00 . A A . 124 LEU CG 1 1
8 13696 1 1 90 LEU H H -106.977 -113.439 -12.582 1.00 . A A . 124 LEU H 1 1
8 13697 1 1 90 LEU HA H -104.261 -113.073 -13.577 1.00 . A A . 124 LEU HA 1 1
8 13698 1 1 90 LEU HB2 H -105.082 -115.049 -12.228 1.00 . A A . 124 LEU HB2 1 1
8 13699 1 1 90 LEU HB3 H -106.168 -115.504 -13.556 1.00 . A A . 124 LEU HB3 1 1
8 13700 1 1 90 LEU HD11 H -101.909 -116.203 -13.791 1.00 . A A . 124 LEU HD11 1 1
8 13701 1 1 90 LEU HD12 H -102.691 -115.605 -12.282 1.00 . A A . 124 LEU HD12 1 1
8 13702 1 1 90 LEU HD13 H -102.427 -114.482 -13.669 1.00 . A A . 124 LEU HD13 1 1
8 13703 1 1 90 LEU HD21 H -103.594 -118.040 -14.160 1.00 . A A . 124 LEU HD21 1 1
8 13704 1 1 90 LEU HD22 H -105.363 -117.671 -14.083 1.00 . A A . 124 LEU HD22 1 1
8 13705 1 1 90 LEU HD23 H -104.358 -117.603 -12.587 1.00 . A A . 124 LEU HD23 1 1
8 13706 1 1 90 LEU HG H -104.046 -115.783 -15.048 1.00 . A A . 124 LEU HG 1 1
8 13707 1 1 90 LEU N N -106.255 -112.850 -12.971 1.00 . A A . 124 LEU N 1 1
8 13708 1 1 90 LEU O O -104.532 -113.317 -16.033 1.00 . A A . 124 LEU O 1 1
8 13709 1 1 91 SER C C -108.476 -113.503 -17.489 1.00 . A A . 125 SER C 1 1
8 13710 1 1 91 SER CA C -106.987 -113.650 -17.189 1.00 . A A . 125 SER CA 1 1
8 13711 1 1 91 SER CB C -106.455 -115.018 -17.781 1.00 . A A . 125 SER CB 1 1
8 13712 1 1 91 SER H H -107.539 -113.685 -15.166 1.00 . A A . 125 SER H 1 1
8 13713 1 1 91 SER HA H -106.490 -112.820 -17.677 1.00 . A A . 125 SER HA 1 1
8 13714 1 1 91 SER HB2 H -106.539 -115.056 -18.888 1.00 . A A . 125 SER HB2 1 1
8 13715 1 1 91 SER HB3 H -105.366 -115.093 -17.572 1.00 . A A . 125 SER HB3 1 1
8 13716 1 1 91 SER HG H -106.968 -116.116 -16.248 1.00 . A A . 125 SER HG 1 1
8 13717 1 1 91 SER N N -106.740 -113.580 -15.753 1.00 . A A . 125 SER N 1 1
8 13718 1 1 91 SER O O -109.272 -113.083 -16.646 1.00 . A A . 125 SER O 1 1
8 13719 1 1 91 SER OG O -107.090 -116.173 -17.211 1.00 . A A . 125 SER OG 1 1
8 13720 1 1 92 GLY C C -110.290 -115.655 -19.703 1.00 . A A . 126 GLY C 1 1
8 13721 1 1 92 GLY CA C -110.224 -114.239 -19.162 1.00 . A A . 126 GLY CA 1 1
8 13722 1 1 92 GLY H H -108.157 -114.285 -19.337 1.00 . A A . 126 GLY H 1 1
8 13723 1 1 92 GLY HA2 H -110.930 -114.165 -18.346 1.00 . A A . 126 GLY HA2 1 1
8 13724 1 1 92 GLY HA3 H -110.440 -113.566 -19.979 1.00 . A A . 126 GLY HA3 1 1
8 13725 1 1 92 GLY N N -108.861 -113.974 -18.704 1.00 . A A . 126 GLY N 1 1
8 13726 1 1 92 GLY O O -110.995 -115.942 -20.667 1.00 . A A . 126 GLY O 1 1
8 13727 1 1 93 LEU C C -109.480 -118.842 -18.167 1.00 . A A . 127 LEU C 1 1
8 13728 1 1 93 LEU CA C -109.375 -117.985 -19.416 1.00 . A A . 127 LEU CA 1 1
8 13729 1 1 93 LEU CB C -107.994 -118.246 -20.091 1.00 . A A . 127 LEU CB 1 1
8 13730 1 1 93 LEU CD1 C -108.714 -120.225 -21.540 1.00 . A A . 127 LEU CD1 1 1
8 13731 1 1 93 LEU CD2 C -106.260 -119.834 -21.052 1.00 . A A . 127 LEU CD2 1 1
8 13732 1 1 93 LEU CG C -107.695 -119.707 -20.514 1.00 . A A . 127 LEU CG 1 1
8 13733 1 1 93 LEU H H -108.949 -116.252 -18.306 1.00 . A A . 127 LEU H 1 1
8 13734 1 1 93 LEU HA H -110.178 -118.294 -20.074 1.00 . A A . 127 LEU HA 1 1
8 13735 1 1 93 LEU HB2 H -107.946 -117.613 -21.003 1.00 . A A . 127 LEU HB2 1 1
8 13736 1 1 93 LEU HB3 H -107.172 -117.896 -19.427 1.00 . A A . 127 LEU HB3 1 1
8 13737 1 1 93 LEU HD11 H -109.738 -120.247 -21.111 1.00 . A A . 127 LEU HD11 1 1
8 13738 1 1 93 LEU HD12 H -108.450 -121.258 -21.850 1.00 . A A . 127 LEU HD12 1 1
8 13739 1 1 93 LEU HD13 H -108.718 -119.577 -22.442 1.00 . A A . 127 LEU HD13 1 1
8 13740 1 1 93 LEU HD21 H -106.107 -119.145 -21.909 1.00 . A A . 127 LEU HD21 1 1
8 13741 1 1 93 LEU HD22 H -106.064 -120.873 -21.395 1.00 . A A . 127 LEU HD22 1 1
8 13742 1 1 93 LEU HD23 H -105.529 -119.578 -20.256 1.00 . A A . 127 LEU HD23 1 1
8 13743 1 1 93 LEU HG H -107.751 -120.374 -19.622 1.00 . A A . 127 LEU HG 1 1
8 13744 1 1 93 LEU N N -109.513 -116.573 -19.070 1.00 . A A . 127 LEU N 1 1
8 13745 1 1 93 LEU O O -110.291 -119.759 -18.076 1.00 . A A . 127 LEU O 1 1
8 13746 1 1 94 GLN C C -108.884 -118.168 -14.854 1.00 . A A . 128 GLN C 1 1
8 13747 1 1 94 GLN CA C -108.455 -119.196 -15.896 1.00 . A A . 128 GLN CA 1 1
8 13748 1 1 94 GLN CB C -106.990 -119.690 -15.756 1.00 . A A . 128 GLN CB 1 1
8 13749 1 1 94 GLN CD C -105.266 -121.165 -14.666 1.00 . A A . 128 GLN CD 1 1
8 13750 1 1 94 GLN CG C -106.703 -120.633 -14.568 1.00 . A A . 128 GLN CG 1 1
8 13751 1 1 94 GLN H H -107.962 -117.771 -17.298 1.00 . A A . 128 GLN H 1 1
8 13752 1 1 94 GLN HA H -109.117 -120.051 -15.824 1.00 . A A . 128 GLN HA 1 1
8 13753 1 1 94 GLN HB2 H -106.758 -120.252 -16.693 1.00 . A A . 128 GLN HB2 1 1
8 13754 1 1 94 GLN HB3 H -106.295 -118.822 -15.734 1.00 . A A . 128 GLN HB3 1 1
8 13755 1 1 94 GLN HE21 H -105.624 -122.627 -13.265 1.00 . A A . 128 GLN HE21 1 1
8 13756 1 1 94 GLN HE22 H -104.025 -122.587 -13.961 1.00 . A A . 128 GLN HE22 1 1
8 13757 1 1 94 GLN HG2 H -106.820 -120.089 -13.609 1.00 . A A . 128 GLN HG2 1 1
8 13758 1 1 94 GLN HG3 H -107.408 -121.488 -14.594 1.00 . A A . 128 GLN HG3 1 1
8 13759 1 1 94 GLN N N -108.603 -118.542 -17.178 1.00 . A A . 128 GLN N 1 1
8 13760 1 1 94 GLN NE2 N -104.956 -122.235 -13.893 1.00 . A A . 128 GLN NE2 1 1
8 13761 1 1 94 GLN O O -108.124 -117.287 -14.444 1.00 . A A . 128 GLN O 1 1
8 13762 1 1 94 GLN OE1 O -104.440 -120.642 -15.417 1.00 . A A . 128 GLN OE1 1 1
8 13763 1 1 95 GLU C C -110.619 -117.289 -12.132 1.00 . A A . 129 GLU C 1 1
8 13764 1 1 95 GLU CA C -111.008 -117.403 -13.607 1.00 . A A . 129 GLU CA 1 1
8 13765 1 1 95 GLU CB C -112.488 -117.858 -13.752 1.00 . A A . 129 GLU CB 1 1
8 13766 1 1 95 GLU CD C -112.923 -116.478 -15.820 1.00 . A A . 129 GLU CD 1 1
8 13767 1 1 95 GLU CG C -113.004 -117.876 -15.207 1.00 . A A . 129 GLU CG 1 1
8 13768 1 1 95 GLU H H -110.713 -118.995 -14.872 1.00 . A A . 129 GLU H 1 1
8 13769 1 1 95 GLU HA H -110.941 -116.398 -14.002 1.00 . A A . 129 GLU HA 1 1
8 13770 1 1 95 GLU HB2 H -112.592 -118.889 -13.341 1.00 . A A . 129 GLU HB2 1 1
8 13771 1 1 95 GLU HB3 H -113.165 -117.203 -13.161 1.00 . A A . 129 GLU HB3 1 1
8 13772 1 1 95 GLU HG2 H -112.412 -118.590 -15.816 1.00 . A A . 129 GLU HG2 1 1
8 13773 1 1 95 GLU HG3 H -114.063 -118.214 -15.216 1.00 . A A . 129 GLU HG3 1 1
8 13774 1 1 95 GLU N N -110.184 -118.256 -14.462 1.00 . A A . 129 GLU N 1 1
8 13775 1 1 95 GLU O O -111.383 -117.575 -11.216 1.00 . A A . 129 GLU O 1 1
8 13776 1 1 95 GLU OE1 O -113.630 -115.565 -15.314 1.00 . A A . 129 GLU OE1 1 1
8 13777 1 1 95 GLU OE2 O -112.154 -116.305 -16.803 1.00 . A A . 129 GLU OE2 1 1
8 13778 1 1 96 ILE C C -108.439 -115.126 -10.391 1.00 . A A . 130 ILE C 1 1
8 13779 1 1 96 ILE CA C -108.738 -116.603 -10.603 1.00 . A A . 130 ILE CA 1 1
8 13780 1 1 96 ILE CB C -107.425 -117.408 -10.511 1.00 . A A . 130 ILE CB 1 1
8 13781 1 1 96 ILE CD1 C -106.450 -119.796 -10.741 1.00 . A A . 130 ILE CD1 1 1
8 13782 1 1 96 ILE CG1 C -107.710 -118.923 -10.705 1.00 . A A . 130 ILE CG1 1 1
8 13783 1 1 96 ILE CG2 C -106.694 -117.140 -9.173 1.00 . A A . 130 ILE CG2 1 1
8 13784 1 1 96 ILE H H -108.783 -116.603 -12.677 1.00 . A A . 130 ILE H 1 1
8 13785 1 1 96 ILE HA H -109.390 -116.918 -9.794 1.00 . A A . 130 ILE HA 1 1
8 13786 1 1 96 ILE HB H -106.747 -117.095 -11.341 1.00 . A A . 130 ILE HB 1 1
8 13787 1 1 96 ILE HD11 H -105.931 -119.804 -9.757 1.00 . A A . 130 ILE HD11 1 1
8 13788 1 1 96 ILE HD12 H -105.741 -119.427 -11.511 1.00 . A A . 130 ILE HD12 1 1
8 13789 1 1 96 ILE HD13 H -106.720 -120.847 -10.983 1.00 . A A . 130 ILE HD13 1 1
8 13790 1 1 96 ILE HG12 H -108.380 -119.268 -9.887 1.00 . A A . 130 ILE HG12 1 1
8 13791 1 1 96 ILE HG13 H -108.246 -119.080 -11.666 1.00 . A A . 130 ILE HG13 1 1
8 13792 1 1 96 ILE HG21 H -105.817 -117.809 -9.061 1.00 . A A . 130 ILE HG21 1 1
8 13793 1 1 96 ILE HG22 H -107.381 -117.339 -8.323 1.00 . A A . 130 ILE HG22 1 1
8 13794 1 1 96 ILE HG23 H -106.306 -116.105 -9.085 1.00 . A A . 130 ILE HG23 1 1
8 13795 1 1 96 ILE N N -109.373 -116.812 -11.892 1.00 . A A . 130 ILE N 1 1
8 13796 1 1 96 ILE O O -107.781 -114.480 -11.217 1.00 . A A . 130 ILE O 1 1
8 13797 1 1 97 THR C C -107.705 -113.499 -7.390 1.00 . A A . 131 THR C 1 1
8 13798 1 1 97 THR CA C -108.559 -113.290 -8.638 1.00 . A A . 131 THR CA 1 1
8 13799 1 1 97 THR CB C -109.795 -112.467 -8.289 1.00 . A A . 131 THR CB 1 1
8 13800 1 1 97 THR CG2 C -110.366 -111.878 -9.585 1.00 . A A . 131 THR CG2 1 1
8 13801 1 1 97 THR H H -109.415 -115.140 -8.529 1.00 . A A . 131 THR H 1 1
8 13802 1 1 97 THR HA H -107.956 -112.725 -9.329 1.00 . A A . 131 THR HA 1 1
8 13803 1 1 97 THR HB H -109.555 -111.611 -7.611 1.00 . A A . 131 THR HB 1 1
8 13804 1 1 97 THR HG1 H -111.132 -112.812 -6.912 1.00 . A A . 131 THR HG1 1 1
8 13805 1 1 97 THR HG21 H -110.537 -112.674 -10.338 1.00 . A A . 131 THR HG21 1 1
8 13806 1 1 97 THR HG22 H -109.659 -111.136 -10.003 1.00 . A A . 131 THR HG22 1 1
8 13807 1 1 97 THR HG23 H -111.329 -111.365 -9.385 1.00 . A A . 131 THR HG23 1 1
8 13808 1 1 97 THR N N -108.867 -114.610 -9.198 1.00 . A A . 131 THR N 1 1
8 13809 1 1 97 THR O O -108.036 -114.290 -6.506 1.00 . A A . 131 THR O 1 1
8 13810 1 1 97 THR OG1 O -110.807 -113.281 -7.712 1.00 . A A . 131 THR OG1 1 1
8 13811 1 1 98 ARG C C -105.322 -111.611 -5.526 1.00 . A A . 132 ARG C 1 1
8 13812 1 1 98 ARG CA C -105.601 -112.941 -6.192 1.00 . A A . 132 ARG CA 1 1
8 13813 1 1 98 ARG CB C -104.286 -113.606 -6.676 1.00 . A A . 132 ARG CB 1 1
8 13814 1 1 98 ARG CD C -102.128 -114.839 -6.047 1.00 . A A . 132 ARG CD 1 1
8 13815 1 1 98 ARG CG C -103.314 -114.002 -5.544 1.00 . A A . 132 ARG CG 1 1
8 13816 1 1 98 ARG CZ C -101.290 -116.252 -4.102 1.00 . A A . 132 ARG CZ 1 1
8 13817 1 1 98 ARG H H -106.258 -112.122 -7.987 1.00 . A A . 132 ARG H 1 1
8 13818 1 1 98 ARG HA H -106.008 -113.581 -5.417 1.00 . A A . 132 ARG HA 1 1
8 13819 1 1 98 ARG HB2 H -104.567 -114.540 -7.213 1.00 . A A . 132 ARG HB2 1 1
8 13820 1 1 98 ARG HB3 H -103.773 -112.952 -7.416 1.00 . A A . 132 ARG HB3 1 1
8 13821 1 1 98 ARG HD2 H -102.477 -115.777 -6.532 1.00 . A A . 132 ARG HD2 1 1
8 13822 1 1 98 ARG HD3 H -101.546 -114.252 -6.789 1.00 . A A . 132 ARG HD3 1 1
8 13823 1 1 98 ARG HE H -100.493 -114.467 -4.685 1.00 . A A . 132 ARG HE 1 1
8 13824 1 1 98 ARG HG2 H -102.917 -113.088 -5.047 1.00 . A A . 132 ARG HG2 1 1
8 13825 1 1 98 ARG HG3 H -103.880 -114.586 -4.781 1.00 . A A . 132 ARG HG3 1 1
8 13826 1 1 98 ARG HH11 H -102.884 -117.106 -5.078 1.00 . A A . 132 ARG HH11 1 1
8 13827 1 1 98 ARG HH12 H -102.280 -118.015 -3.732 1.00 . A A . 132 ARG HH12 1 1
8 13828 1 1 98 ARG HH21 H -99.712 -115.710 -2.900 1.00 . A A . 132 ARG HH21 1 1
8 13829 1 1 98 ARG HH22 H -100.459 -117.216 -2.484 1.00 . A A . 132 ARG HH22 1 1
8 13830 1 1 98 ARG N N -106.546 -112.802 -7.288 1.00 . A A . 132 ARG N 1 1
8 13831 1 1 98 ARG NE N -101.204 -115.137 -4.894 1.00 . A A . 132 ARG NE 1 1
8 13832 1 1 98 ARG NH1 N -102.234 -117.211 -4.325 1.00 . A A . 132 ARG NH1 1 1
8 13833 1 1 98 ARG NH2 N -100.409 -116.406 -3.069 1.00 . A A . 132 ARG NH2 1 1
8 13834 1 1 98 ARG O O -105.139 -110.578 -6.175 1.00 . A A . 132 ARG O 1 1
8 13835 1 1 99 ILE C C -103.817 -110.850 -2.439 1.00 . A A . 133 ILE C 1 1
8 13836 1 1 99 ILE CA C -104.914 -110.422 -3.403 1.00 . A A . 133 ILE CA 1 1
8 13837 1 1 99 ILE CB C -106.141 -109.768 -2.752 1.00 . A A . 133 ILE CB 1 1
8 13838 1 1 99 ILE CD1 C -105.300 -108.625 -0.518 1.00 . A A . 133 ILE CD1 1 1
8 13839 1 1 99 ILE CG1 C -105.889 -108.471 -1.923 1.00 . A A . 133 ILE CG1 1 1
8 13840 1 1 99 ILE CG2 C -107.033 -110.798 -2.048 1.00 . A A . 133 ILE CG2 1 1
8 13841 1 1 99 ILE H H -105.416 -112.441 -3.623 1.00 . A A . 133 ILE H 1 1
8 13842 1 1 99 ILE HA H -104.490 -109.651 -4.037 1.00 . A A . 133 ILE HA 1 1
8 13843 1 1 99 ILE HB H -106.762 -109.418 -3.612 1.00 . A A . 133 ILE HB 1 1
8 13844 1 1 99 ILE HD11 H -104.242 -108.947 -0.539 1.00 . A A . 133 ILE HD11 1 1
8 13845 1 1 99 ILE HD12 H -105.865 -109.369 0.079 1.00 . A A . 133 ILE HD12 1 1
8 13846 1 1 99 ILE HD13 H -105.319 -107.654 0.019 1.00 . A A . 133 ILE HD13 1 1
8 13847 1 1 99 ILE HG12 H -105.248 -107.789 -2.522 1.00 . A A . 133 ILE HG12 1 1
8 13848 1 1 99 ILE HG13 H -106.880 -107.971 -1.807 1.00 . A A . 133 ILE HG13 1 1
8 13849 1 1 99 ILE HG21 H -107.546 -110.341 -1.180 1.00 . A A . 133 ILE HG21 1 1
8 13850 1 1 99 ILE HG22 H -106.438 -111.652 -1.688 1.00 . A A . 133 ILE HG22 1 1
8 13851 1 1 99 ILE HG23 H -107.794 -111.203 -2.750 1.00 . A A . 133 ILE HG23 1 1
8 13852 1 1 99 ILE N N -105.263 -111.599 -4.176 1.00 . A A . 133 ILE N 1 1
8 13853 1 1 99 ILE O O -103.958 -111.774 -1.633 1.00 . A A . 133 ILE O 1 1
8 13854 1 1 100 LYS C C -101.378 -108.955 -0.913 1.00 . A A . 134 LYS C 1 1
8 13855 1 1 100 LYS CA C -101.558 -110.325 -1.544 1.00 . A A . 134 LYS CA 1 1
8 13856 1 1 100 LYS CB C -100.250 -110.790 -2.238 1.00 . A A . 134 LYS CB 1 1
8 13857 1 1 100 LYS CD C -98.923 -112.778 -3.166 1.00 . A A . 134 LYS CD 1 1
8 13858 1 1 100 LYS CE C -98.659 -112.270 -4.590 1.00 . A A . 134 LYS CE 1 1
8 13859 1 1 100 LYS CG C -100.255 -112.289 -2.579 1.00 . A A . 134 LYS CG 1 1
8 13860 1 1 100 LYS H H -102.538 -109.396 -3.143 1.00 . A A . 134 LYS H 1 1
8 13861 1 1 100 LYS HA H -101.804 -111.034 -0.751 1.00 . A A . 134 LYS HA 1 1
8 13862 1 1 100 LYS HB2 H -100.099 -110.200 -3.168 1.00 . A A . 134 LYS HB2 1 1
8 13863 1 1 100 LYS HB3 H -99.368 -110.617 -1.578 1.00 . A A . 134 LYS HB3 1 1
8 13864 1 1 100 LYS HD2 H -98.099 -112.459 -2.489 1.00 . A A . 134 LYS HD2 1 1
8 13865 1 1 100 LYS HD3 H -98.936 -113.891 -3.181 1.00 . A A . 134 LYS HD3 1 1
8 13866 1 1 100 LYS HE2 H -99.482 -112.577 -5.269 1.00 . A A . 134 LYS HE2 1 1
8 13867 1 1 100 LYS HE3 H -98.563 -111.165 -4.606 1.00 . A A . 134 LYS HE3 1 1
8 13868 1 1 100 LYS HG2 H -100.462 -112.858 -1.643 1.00 . A A . 134 LYS HG2 1 1
8 13869 1 1 100 LYS HG3 H -101.079 -112.513 -3.292 1.00 . A A . 134 LYS HG3 1 1
8 13870 1 1 100 LYS HZ1 H -96.606 -112.560 -4.515 1.00 . A A . 134 LYS HZ1 1 1
8 13871 1 1 100 LYS HZ2 H -97.239 -112.470 -6.089 1.00 . A A . 134 LYS HZ2 1 1
8 13872 1 1 100 LYS HZ3 H -97.471 -113.873 -5.159 1.00 . A A . 134 LYS HZ3 1 1
8 13873 1 1 100 LYS N N -102.660 -110.142 -2.485 1.00 . A A . 134 LYS N 1 1
8 13874 1 1 100 LYS NZ N -97.400 -112.835 -5.129 1.00 . A A . 134 LYS NZ 1 1
8 13875 1 1 100 LYS O O -101.269 -107.953 -1.618 1.00 . A A . 134 LYS O 1 1
8 13876 1 1 101 GLY C C -100.531 -107.742 2.391 1.00 . A A . 135 GLY C 1 1
8 13877 1 1 101 GLY CA C -101.350 -107.592 1.150 1.00 . A A . 135 GLY CA 1 1
8 13878 1 1 101 GLY H H -101.516 -109.682 1.012 1.00 . A A . 135 GLY H 1 1
8 13879 1 1 101 GLY HA2 H -100.892 -106.816 0.548 1.00 . A A . 135 GLY HA2 1 1
8 13880 1 1 101 GLY HA3 H -102.357 -107.359 1.462 1.00 . A A . 135 GLY HA3 1 1
8 13881 1 1 101 GLY N N -101.405 -108.867 0.436 1.00 . A A . 135 GLY N 1 1
8 13882 1 1 101 GLY O O -100.509 -108.814 2.989 1.00 . A A . 135 GLY O 1 1
8 13883 1 1 102 LYS C C -99.424 -105.467 4.863 1.00 . A A . 136 LYS C 1 1
8 13884 1 1 102 LYS CA C -98.962 -106.605 3.972 1.00 . A A . 136 LYS CA 1 1
8 13885 1 1 102 LYS CB C -97.496 -106.382 3.509 1.00 . A A . 136 LYS CB 1 1
8 13886 1 1 102 LYS CD C -95.787 -105.122 2.085 1.00 . A A . 136 LYS CD 1 1
8 13887 1 1 102 LYS CE C -95.528 -104.024 1.040 1.00 . A A . 136 LYS CE 1 1
8 13888 1 1 102 LYS CG C -97.258 -105.231 2.512 1.00 . A A . 136 LYS CG 1 1
8 13889 1 1 102 LYS H H -99.888 -105.790 2.343 1.00 . A A . 136 LYS H 1 1
8 13890 1 1 102 LYS HA H -99.010 -107.522 4.548 1.00 . A A . 136 LYS HA 1 1
8 13891 1 1 102 LYS HB2 H -96.821 -106.263 4.386 1.00 . A A . 136 LYS HB2 1 1
8 13892 1 1 102 LYS HB3 H -97.192 -107.321 2.991 1.00 . A A . 136 LYS HB3 1 1
8 13893 1 1 102 LYS HD2 H -95.171 -104.901 2.985 1.00 . A A . 136 LYS HD2 1 1
8 13894 1 1 102 LYS HD3 H -95.454 -106.095 1.666 1.00 . A A . 136 LYS HD3 1 1
8 13895 1 1 102 LYS HE2 H -95.907 -103.048 1.405 1.00 . A A . 136 LYS HE2 1 1
8 13896 1 1 102 LYS HE3 H -94.442 -103.943 0.830 1.00 . A A . 136 LYS HE3 1 1
8 13897 1 1 102 LYS HG2 H -97.881 -105.388 1.604 1.00 . A A . 136 LYS HG2 1 1
8 13898 1 1 102 LYS HG3 H -97.560 -104.262 2.967 1.00 . A A . 136 LYS HG3 1 1
8 13899 1 1 102 LYS HZ1 H -97.234 -104.390 -0.082 1.00 . A A . 136 LYS HZ1 1 1
8 13900 1 1 102 LYS HZ2 H -95.857 -105.225 -0.620 1.00 . A A . 136 LYS HZ2 1 1
8 13901 1 1 102 LYS HZ3 H -96.013 -103.561 -0.924 1.00 . A A . 136 LYS HZ3 1 1
8 13902 1 1 102 LYS N N -99.844 -106.659 2.824 1.00 . A A . 136 LYS N 1 1
8 13903 1 1 102 LYS NZ N -96.209 -104.323 -0.243 1.00 . A A . 136 LYS NZ 1 1
8 13904 1 1 102 LYS O O -99.753 -104.378 4.396 1.00 . A A . 136 LYS O 1 1
8 13905 1 1 103 GLU C C -98.875 -104.608 8.256 1.00 . A A . 137 GLU C 1 1
8 13906 1 1 103 GLU CA C -99.952 -104.758 7.198 1.00 . A A . 137 GLU CA 1 1
8 13907 1 1 103 GLU CB C -101.280 -105.245 7.861 1.00 . A A . 137 GLU CB 1 1
8 13908 1 1 103 GLU CD C -103.699 -105.889 7.573 1.00 . A A . 137 GLU CD 1 1
8 13909 1 1 103 GLU CG C -102.449 -105.371 6.862 1.00 . A A . 137 GLU CG 1 1
8 13910 1 1 103 GLU H H -99.186 -106.616 6.540 1.00 . A A . 137 GLU H 1 1
8 13911 1 1 103 GLU HA H -100.123 -103.780 6.762 1.00 . A A . 137 GLU HA 1 1
8 13912 1 1 103 GLU HB2 H -101.110 -106.243 8.327 1.00 . A A . 137 GLU HB2 1 1
8 13913 1 1 103 GLU HB3 H -101.590 -104.538 8.665 1.00 . A A . 137 GLU HB3 1 1
8 13914 1 1 103 GLU HG2 H -102.654 -104.376 6.411 1.00 . A A . 137 GLU HG2 1 1
8 13915 1 1 103 GLU HG3 H -102.186 -106.079 6.048 1.00 . A A . 137 GLU HG3 1 1
8 13916 1 1 103 GLU N N -99.476 -105.708 6.196 1.00 . A A . 137 GLU N 1 1
8 13917 1 1 103 GLU O O -98.575 -105.557 8.975 1.00 . A A . 137 GLU O 1 1
8 13918 1 1 103 GLU OE1 O -103.662 -107.049 8.065 1.00 . A A . 137 GLU OE1 1 1
8 13919 1 1 103 GLU OE2 O -104.709 -105.137 7.627 1.00 . A A . 137 GLU OE2 1 1
8 13920 1 1 104 ASP C C -97.485 -101.795 9.942 1.00 . A A . 138 ASP C 1 1
8 13921 1 1 104 ASP CA C -97.187 -103.147 9.328 1.00 . A A . 138 ASP CA 1 1
8 13922 1 1 104 ASP CB C -95.792 -103.170 8.620 1.00 . A A . 138 ASP CB 1 1
8 13923 1 1 104 ASP CG C -94.611 -103.114 9.601 1.00 . A A . 138 ASP CG 1 1
8 13924 1 1 104 ASP H H -98.495 -102.630 7.796 1.00 . A A . 138 ASP H 1 1
8 13925 1 1 104 ASP HA H -97.191 -103.882 10.127 1.00 . A A . 138 ASP HA 1 1
8 13926 1 1 104 ASP HB2 H -95.708 -104.124 8.054 1.00 . A A . 138 ASP HB2 1 1
8 13927 1 1 104 ASP HB3 H -95.712 -102.344 7.882 1.00 . A A . 138 ASP HB3 1 1
8 13928 1 1 104 ASP N N -98.257 -103.408 8.377 1.00 . A A . 138 ASP N 1 1
8 13929 1 1 104 ASP O O -97.601 -100.793 9.231 1.00 . A A . 138 ASP O 1 1
8 13930 1 1 104 ASP OD1 O -94.496 -104.046 10.442 1.00 . A A . 138 ASP OD1 1 1
8 13931 1 1 104 ASP OD2 O -93.817 -102.141 9.517 1.00 . A A . 138 ASP OD2 1 1
8 13932 1 1 105 GLY C C -99.247 -99.862 11.868 1.00 . A A . 139 GLY C 1 1
8 13933 1 1 105 GLY CA C -97.891 -100.511 12.076 1.00 . A A . 139 GLY CA 1 1
8 13934 1 1 105 GLY H H -97.546 -102.569 11.839 1.00 . A A . 139 GLY H 1 1
8 13935 1 1 105 GLY HA2 H -97.851 -100.795 13.118 1.00 . A A . 139 GLY HA2 1 1
8 13936 1 1 105 GLY HA3 H -97.130 -99.784 11.823 1.00 . A A . 139 GLY HA3 1 1
8 13937 1 1 105 GLY N N -97.631 -101.733 11.297 1.00 . A A . 139 GLY N 1 1
8 13938 1 1 105 GLY O O -100.288 -100.451 12.139 1.00 . A A . 139 GLY O 1 1
8 13939 1 1 106 ALA C C -100.421 -97.410 9.576 1.00 . A A . 140 ALA C 1 1
8 13940 1 1 106 ALA CA C -100.434 -97.830 11.043 1.00 . A A . 140 ALA CA 1 1
8 13941 1 1 106 ALA CB C -100.495 -96.601 11.978 1.00 . A A . 140 ALA CB 1 1
8 13942 1 1 106 ALA H H -98.383 -98.160 11.140 1.00 . A A . 140 ALA H 1 1
8 13943 1 1 106 ALA HA H -101.338 -98.410 11.191 1.00 . A A . 140 ALA HA 1 1
8 13944 1 1 106 ALA HB1 H -99.612 -95.940 11.840 1.00 . A A . 140 ALA HB1 1 1
8 13945 1 1 106 ALA HB2 H -100.506 -96.942 13.034 1.00 . A A . 140 ALA HB2 1 1
8 13946 1 1 106 ALA HB3 H -101.416 -96.004 11.803 1.00 . A A . 140 ALA HB3 1 1
8 13947 1 1 106 ALA N N -99.245 -98.614 11.341 1.00 . A A . 140 ALA N 1 1
8 13948 1 1 106 ALA O O -100.737 -96.271 9.243 1.00 . A A . 140 ALA O 1 1
8 13949 1 1 107 TYR C C -98.576 -97.573 6.830 1.00 . A A . 141 TYR C 1 1
8 13950 1 1 107 TYR CA C -99.904 -98.238 7.221 1.00 . A A . 141 TYR CA 1 1
8 13951 1 1 107 TYR CB C -101.163 -97.605 6.531 1.00 . A A . 141 TYR CB 1 1
8 13952 1 1 107 TYR CD1 C -102.155 -99.328 5.005 1.00 . A A . 141 TYR CD1 1 1
8 13953 1 1 107 TYR CD2 C -100.912 -97.548 4.022 1.00 . A A . 141 TYR CD2 1 1
8 13954 1 1 107 TYR CE1 C -102.385 -99.857 3.751 1.00 . A A . 141 TYR CE1 1 1
8 13955 1 1 107 TYR CE2 C -101.138 -98.081 2.766 1.00 . A A . 141 TYR CE2 1 1
8 13956 1 1 107 TYR CG C -101.413 -98.169 5.154 1.00 . A A . 141 TYR CG 1 1
8 13957 1 1 107 TYR CZ C -101.877 -99.239 2.633 1.00 . A A . 141 TYR CZ 1 1
8 13958 1 1 107 TYR H H -99.803 -99.265 9.041 1.00 . A A . 141 TYR H 1 1
8 13959 1 1 107 TYR HA H -99.831 -99.260 6.875 1.00 . A A . 141 TYR HA 1 1
8 13960 1 1 107 TYR HB2 H -102.058 -97.852 7.143 1.00 . A A . 141 TYR HB2 1 1
8 13961 1 1 107 TYR HB3 H -101.098 -96.496 6.481 1.00 . A A . 141 TYR HB3 1 1
8 13962 1 1 107 TYR HD1 H -102.574 -99.820 5.874 1.00 . A A . 141 TYR HD1 1 1
8 13963 1 1 107 TYR HD2 H -100.322 -96.647 4.128 1.00 . A A . 141 TYR HD2 1 1
8 13964 1 1 107 TYR HE1 H -102.960 -100.768 3.645 1.00 . A A . 141 TYR HE1 1 1
8 13965 1 1 107 TYR HE2 H -100.736 -97.584 1.894 1.00 . A A . 141 TYR HE2 1 1
8 13966 1 1 107 TYR HH H -101.716 -99.247 0.710 1.00 . A A . 141 TYR HH 1 1
8 13967 1 1 107 TYR N N -100.031 -98.362 8.677 1.00 . A A . 141 TYR N 1 1
8 13968 1 1 107 TYR O O -98.519 -96.593 6.090 1.00 . A A . 141 TYR O 1 1
8 13969 1 1 107 TYR OH O -102.117 -99.815 1.371 1.00 . A A . 141 TYR OH 1 1
8 13970 1 1 108 VAL C C -95.343 -98.524 6.244 1.00 . A A . 142 VAL C 1 1
8 13971 1 1 108 VAL CA C -96.095 -97.583 7.170 1.00 . A A . 142 VAL CA 1 1
8 13972 1 1 108 VAL CB C -95.345 -97.381 8.497 1.00 . A A . 142 VAL CB 1 1
8 13973 1 1 108 VAL CG1 C -94.003 -96.645 8.271 1.00 . A A . 142 VAL CG1 1 1
8 13974 1 1 108 VAL CG2 C -96.228 -96.555 9.457 1.00 . A A . 142 VAL CG2 1 1
8 13975 1 1 108 VAL H H -97.502 -98.924 7.962 1.00 . A A . 142 VAL H 1 1
8 13976 1 1 108 VAL HA H -96.134 -96.614 6.687 1.00 . A A . 142 VAL HA 1 1
8 13977 1 1 108 VAL HB H -95.140 -98.364 8.984 1.00 . A A . 142 VAL HB 1 1
8 13978 1 1 108 VAL HG11 H -93.299 -97.258 7.672 1.00 . A A . 142 VAL HG11 1 1
8 13979 1 1 108 VAL HG12 H -93.516 -96.434 9.248 1.00 . A A . 142 VAL HG12 1 1
8 13980 1 1 108 VAL HG13 H -94.170 -95.677 7.753 1.00 . A A . 142 VAL HG13 1 1
8 13981 1 1 108 VAL HG21 H -96.530 -95.597 8.983 1.00 . A A . 142 VAL HG21 1 1
8 13982 1 1 108 VAL HG22 H -95.663 -96.319 10.384 1.00 . A A . 142 VAL HG22 1 1
8 13983 1 1 108 VAL HG23 H -97.144 -97.108 9.742 1.00 . A A . 142 VAL HG23 1 1
8 13984 1 1 108 VAL N N -97.447 -98.115 7.369 1.00 . A A . 142 VAL N 1 1
8 13985 1 1 108 VAL O O -94.849 -99.564 6.677 1.00 . A A . 142 VAL O 1 1
8 13986 1 1 109 GLY C C -95.738 -99.774 3.082 1.00 . A A . 143 GLY C 1 1
8 13987 1 1 109 GLY CA C -94.691 -99.032 3.879 1.00 . A A . 143 GLY CA 1 1
8 13988 1 1 109 GLY H H -95.702 -97.339 4.613 1.00 . A A . 143 GLY H 1 1
8 13989 1 1 109 GLY HA2 H -94.177 -98.373 3.196 1.00 . A A . 143 GLY HA2 1 1
8 13990 1 1 109 GLY HA3 H -94.027 -99.775 4.304 1.00 . A A . 143 GLY HA3 1 1
8 13991 1 1 109 GLY N N -95.289 -98.195 4.924 1.00 . A A . 143 GLY N 1 1
8 13992 1 1 109 GLY O O -95.413 -100.672 2.305 1.00 . A A . 143 GLY O 1 1
9 13993 1 1 1 MET C C -111.894 -130.231 -9.545 1.00 . A A . 35 MET C 1 1
9 13994 1 1 1 MET CA C -112.892 -131.274 -9.101 1.00 . A A . 35 MET CA 1 1
9 13995 1 1 1 MET CB C -113.343 -132.157 -10.299 1.00 . A A . 35 MET CB 1 1
9 13996 1 1 1 MET CE C -112.312 -135.045 -9.355 1.00 . A A . 35 MET CE 1 1
9 13997 1 1 1 MET CG C -114.337 -133.276 -9.915 1.00 . A A . 35 MET CG 1 1
9 13998 1 1 1 MET H1 H -114.817 -131.200 -8.326 1.00 . A A . 35 MET H1 1 1
9 13999 1 1 1 MET HA H -112.404 -131.881 -8.354 1.00 . A A . 35 MET HA 1 1
9 14000 1 1 1 MET HB2 H -113.833 -131.519 -11.069 1.00 . A A . 35 MET HB2 1 1
9 14001 1 1 1 MET HB3 H -112.456 -132.630 -10.778 1.00 . A A . 35 MET HB3 1 1
9 14002 1 1 1 MET HE1 H -111.539 -134.261 -9.498 1.00 . A A . 35 MET HE1 1 1
9 14003 1 1 1 MET HE2 H -112.552 -135.479 -10.350 1.00 . A A . 35 MET HE2 1 1
9 14004 1 1 1 MET HE3 H -111.863 -135.848 -8.732 1.00 . A A . 35 MET HE3 1 1
9 14005 1 1 1 MET HG2 H -115.305 -132.804 -9.637 1.00 . A A . 35 MET HG2 1 1
9 14006 1 1 1 MET HG3 H -114.535 -133.885 -10.826 1.00 . A A . 35 MET HG3 1 1
9 14007 1 1 1 MET N N -114.012 -130.622 -8.469 1.00 . A A . 35 MET N 1 1
9 14008 1 1 1 MET O O -110.902 -130.528 -10.208 1.00 . A A . 35 MET O 1 1
9 14009 1 1 1 MET SD S -113.800 -134.371 -8.559 1.00 . A A . 35 MET SD 1 1
9 14010 1 1 2 TYR C C -111.082 -127.028 -8.247 1.00 . A A . 36 TYR C 1 1
9 14011 1 1 2 TYR CA C -111.362 -127.784 -9.538 1.00 . A A . 36 TYR CA 1 1
9 14012 1 1 2 TYR CB C -112.078 -126.872 -10.591 1.00 . A A . 36 TYR CB 1 1
9 14013 1 1 2 TYR CD1 C -111.708 -128.202 -12.703 1.00 . A A . 36 TYR CD1 1 1
9 14014 1 1 2 TYR CD2 C -113.927 -128.002 -11.856 1.00 . A A . 36 TYR CD2 1 1
9 14015 1 1 2 TYR CE1 C -112.170 -129.023 -13.718 1.00 . A A . 36 TYR CE1 1 1
9 14016 1 1 2 TYR CE2 C -114.389 -128.827 -12.863 1.00 . A A . 36 TYR CE2 1 1
9 14017 1 1 2 TYR CG C -112.579 -127.693 -11.754 1.00 . A A . 36 TYR CG 1 1
9 14018 1 1 2 TYR CZ C -113.510 -129.345 -13.787 1.00 . A A . 36 TYR CZ 1 1
9 14019 1 1 2 TYR H H -112.984 -128.811 -8.640 1.00 . A A . 36 TYR H 1 1
9 14020 1 1 2 TYR HA H -110.399 -128.094 -9.927 1.00 . A A . 36 TYR HA 1 1
9 14021 1 1 2 TYR HB2 H -112.960 -126.359 -10.149 1.00 . A A . 36 TYR HB2 1 1
9 14022 1 1 2 TYR HB3 H -111.379 -126.110 -10.997 1.00 . A A . 36 TYR HB3 1 1
9 14023 1 1 2 TYR HD1 H -110.652 -127.982 -12.636 1.00 . A A . 36 TYR HD1 1 1
9 14024 1 1 2 TYR HD2 H -114.620 -127.619 -11.118 1.00 . A A . 36 TYR HD2 1 1
9 14025 1 1 2 TYR HE1 H -111.470 -129.423 -14.439 1.00 . A A . 36 TYR HE1 1 1
9 14026 1 1 2 TYR HE2 H -115.440 -129.078 -12.923 1.00 . A A . 36 TYR HE2 1 1
9 14027 1 1 2 TYR HH H -113.274 -130.396 -15.397 1.00 . A A . 36 TYR HH 1 1
9 14028 1 1 2 TYR N N -112.160 -128.953 -9.187 1.00 . A A . 36 TYR N 1 1
9 14029 1 1 2 TYR O O -110.825 -127.618 -7.199 1.00 . A A . 36 TYR O 1 1
9 14030 1 1 2 TYR OH O -113.994 -130.207 -14.791 1.00 . A A . 36 TYR OH 1 1
9 14031 1 1 3 GLU C C -112.203 -124.676 -6.171 1.00 . A A . 37 GLU C 1 1
9 14032 1 1 3 GLU CA C -110.964 -124.826 -7.070 1.00 . A A . 37 GLU CA 1 1
9 14033 1 1 3 GLU CB C -110.354 -123.454 -7.463 1.00 . A A . 37 GLU CB 1 1
9 14034 1 1 3 GLU CD C -110.403 -121.341 -8.827 1.00 . A A . 37 GLU CD 1 1
9 14035 1 1 3 GLU CG C -111.146 -122.641 -8.509 1.00 . A A . 37 GLU CG 1 1
9 14036 1 1 3 GLU H H -111.373 -125.159 -9.080 1.00 . A A . 37 GLU H 1 1
9 14037 1 1 3 GLU HA H -110.213 -125.292 -6.441 1.00 . A A . 37 GLU HA 1 1
9 14038 1 1 3 GLU HB2 H -110.195 -122.836 -6.551 1.00 . A A . 37 GLU HB2 1 1
9 14039 1 1 3 GLU HB3 H -109.347 -123.659 -7.891 1.00 . A A . 37 GLU HB3 1 1
9 14040 1 1 3 GLU HG2 H -111.264 -123.237 -9.439 1.00 . A A . 37 GLU HG2 1 1
9 14041 1 1 3 GLU HG3 H -112.156 -122.389 -8.125 1.00 . A A . 37 GLU HG3 1 1
9 14042 1 1 3 GLU N N -111.167 -125.668 -8.248 1.00 . A A . 37 GLU N 1 1
9 14043 1 1 3 GLU O O -112.707 -123.586 -5.907 1.00 . A A . 37 GLU O 1 1
9 14044 1 1 3 GLU OE1 O -110.202 -120.526 -7.886 1.00 . A A . 37 GLU OE1 1 1
9 14045 1 1 3 GLU OE2 O -110.031 -121.144 -10.014 1.00 . A A . 37 GLU OE2 1 1
9 14046 1 1 4 GLU C C -113.076 -126.452 -3.425 1.00 . A A . 38 GLU C 1 1
9 14047 1 1 4 GLU CA C -113.777 -125.947 -4.675 1.00 . A A . 38 GLU CA 1 1
9 14048 1 1 4 GLU CB C -114.916 -126.909 -5.121 1.00 . A A . 38 GLU CB 1 1
9 14049 1 1 4 GLU CD C -115.135 -126.384 -7.612 1.00 . A A . 38 GLU CD 1 1
9 14050 1 1 4 GLU CG C -115.823 -126.360 -6.246 1.00 . A A . 38 GLU CG 1 1
9 14051 1 1 4 GLU H H -112.232 -126.685 -5.877 1.00 . A A . 38 GLU H 1 1
9 14052 1 1 4 GLU HA H -114.212 -124.980 -4.452 1.00 . A A . 38 GLU HA 1 1
9 14053 1 1 4 GLU HB2 H -114.499 -127.896 -5.420 1.00 . A A . 38 GLU HB2 1 1
9 14054 1 1 4 GLU HB3 H -115.598 -127.085 -4.254 1.00 . A A . 38 GLU HB3 1 1
9 14055 1 1 4 GLU HG2 H -116.736 -126.993 -6.308 1.00 . A A . 38 GLU HG2 1 1
9 14056 1 1 4 GLU HG3 H -116.137 -125.325 -5.994 1.00 . A A . 38 GLU HG3 1 1
9 14057 1 1 4 GLU N N -112.693 -125.825 -5.638 1.00 . A A . 38 GLU N 1 1
9 14058 1 1 4 GLU O O -112.757 -127.636 -3.315 1.00 . A A . 38 GLU O 1 1
9 14059 1 1 4 GLU OE1 O -114.777 -127.500 -8.073 1.00 . A A . 38 GLU OE1 1 1
9 14060 1 1 4 GLU OE2 O -114.967 -125.290 -8.215 1.00 . A A . 38 GLU OE2 1 1
9 14061 1 1 5 PHE C C -112.703 -126.167 -0.040 1.00 . A A . 39 PHE C 1 1
9 14062 1 1 5 PHE CA C -111.947 -125.758 -1.307 1.00 . A A . 39 PHE CA 1 1
9 14063 1 1 5 PHE CB C -111.071 -124.487 -1.048 1.00 . A A . 39 PHE CB 1 1
9 14064 1 1 5 PHE CD1 C -109.050 -125.779 -0.201 1.00 . A A . 39 PHE CD1 1 1
9 14065 1 1 5 PHE CD2 C -109.693 -123.780 0.908 1.00 . A A . 39 PHE CD2 1 1
9 14066 1 1 5 PHE CE1 C -108.026 -125.952 0.710 1.00 . A A . 39 PHE CE1 1 1
9 14067 1 1 5 PHE CE2 C -108.625 -123.903 1.769 1.00 . A A . 39 PHE CE2 1 1
9 14068 1 1 5 PHE CG C -109.908 -124.694 -0.099 1.00 . A A . 39 PHE CG 1 1
9 14069 1 1 5 PHE CZ C -107.806 -125.010 1.694 1.00 . A A . 39 PHE CZ 1 1
9 14070 1 1 5 PHE H H -113.046 -124.577 -2.610 1.00 . A A . 39 PHE H 1 1
9 14071 1 1 5 PHE HA H -111.274 -126.577 -1.530 1.00 . A A . 39 PHE HA 1 1
9 14072 1 1 5 PHE HB2 H -110.613 -124.183 -2.013 1.00 . A A . 39 PHE HB2 1 1
9 14073 1 1 5 PHE HB3 H -111.696 -123.639 -0.691 1.00 . A A . 39 PHE HB3 1 1
9 14074 1 1 5 PHE HD1 H -109.169 -126.501 -0.998 1.00 . A A . 39 PHE HD1 1 1
9 14075 1 1 5 PHE HD2 H -110.356 -122.937 1.009 1.00 . A A . 39 PHE HD2 1 1
9 14076 1 1 5 PHE HE1 H -107.373 -126.808 0.631 1.00 . A A . 39 PHE HE1 1 1
9 14077 1 1 5 PHE HE2 H -108.438 -123.111 2.481 1.00 . A A . 39 PHE HE2 1 1
9 14078 1 1 5 PHE HZ H -106.984 -125.128 2.388 1.00 . A A . 39 PHE HZ 1 1
9 14079 1 1 5 PHE N N -112.763 -125.523 -2.490 1.00 . A A . 39 PHE N 1 1
9 14080 1 1 5 PHE O O -113.902 -125.949 0.125 1.00 . A A . 39 PHE O 1 1
9 14081 1 1 6 ARG C C -112.786 -126.280 3.228 1.00 . A A . 40 ARG C 1 1
9 14082 1 1 6 ARG CA C -112.178 -127.263 2.235 1.00 . A A . 40 ARG CA 1 1
9 14083 1 1 6 ARG CB C -110.855 -127.854 2.799 1.00 . A A . 40 ARG CB 1 1
9 14084 1 1 6 ARG CD C -109.641 -129.272 4.573 1.00 . A A . 40 ARG CD 1 1
9 14085 1 1 6 ARG CG C -110.987 -128.731 4.062 1.00 . A A . 40 ARG CG 1 1
9 14086 1 1 6 ARG CZ C -107.803 -130.735 3.633 1.00 . A A . 40 ARG CZ 1 1
9 14087 1 1 6 ARG H H -110.939 -126.861 0.678 1.00 . A A . 40 ARG H 1 1
9 14088 1 1 6 ARG HA H -112.892 -128.069 2.125 1.00 . A A . 40 ARG HA 1 1
9 14089 1 1 6 ARG HB2 H -110.412 -128.487 1.998 1.00 . A A . 40 ARG HB2 1 1
9 14090 1 1 6 ARG HB3 H -110.125 -127.036 2.999 1.00 . A A . 40 ARG HB3 1 1
9 14091 1 1 6 ARG HD2 H -108.943 -128.428 4.766 1.00 . A A . 40 ARG HD2 1 1
9 14092 1 1 6 ARG HD3 H -109.796 -129.852 5.510 1.00 . A A . 40 ARG HD3 1 1
9 14093 1 1 6 ARG HE H -109.605 -130.400 2.724 1.00 . A A . 40 ARG HE 1 1
9 14094 1 1 6 ARG HG2 H -111.436 -128.132 4.886 1.00 . A A . 40 ARG HG2 1 1
9 14095 1 1 6 ARG HG3 H -111.672 -129.582 3.854 1.00 . A A . 40 ARG HG3 1 1
9 14096 1 1 6 ARG HH11 H -107.337 -129.874 5.440 1.00 . A A . 40 ARG HH11 1 1
9 14097 1 1 6 ARG HH12 H -106.096 -130.881 4.769 1.00 . A A . 40 ARG HH12 1 1
9 14098 1 1 6 ARG HH21 H -107.926 -131.748 1.848 1.00 . A A . 40 ARG HH21 1 1
9 14099 1 1 6 ARG HH22 H -106.435 -131.960 2.703 1.00 . A A . 40 ARG HH22 1 1
9 14100 1 1 6 ARG N N -111.904 -126.747 0.903 1.00 . A A . 40 ARG N 1 1
9 14101 1 1 6 ARG NE N -109.054 -130.186 3.531 1.00 . A A . 40 ARG NE 1 1
9 14102 1 1 6 ARG NH1 N -107.008 -130.474 4.711 1.00 . A A . 40 ARG NH1 1 1
9 14103 1 1 6 ARG NH2 N -107.348 -131.554 2.639 1.00 . A A . 40 ARG NH2 1 1
9 14104 1 1 6 ARG O O -113.519 -126.693 4.123 1.00 . A A . 40 ARG O 1 1
9 14105 1 1 7 ASP C C -114.009 -123.038 3.037 1.00 . A A . 41 ASP C 1 1
9 14106 1 1 7 ASP CA C -113.195 -123.963 3.923 1.00 . A A . 41 ASP CA 1 1
9 14107 1 1 7 ASP CB C -112.246 -123.244 4.925 1.00 . A A . 41 ASP CB 1 1
9 14108 1 1 7 ASP CG C -110.882 -122.844 4.351 1.00 . A A . 41 ASP CG 1 1
9 14109 1 1 7 ASP H H -111.961 -124.544 2.357 1.00 . A A . 41 ASP H 1 1
9 14110 1 1 7 ASP HA H -113.931 -124.426 4.570 1.00 . A A . 41 ASP HA 1 1
9 14111 1 1 7 ASP HB2 H -112.736 -122.373 5.401 1.00 . A A . 41 ASP HB2 1 1
9 14112 1 1 7 ASP HB3 H -112.055 -123.980 5.735 1.00 . A A . 41 ASP HB3 1 1
9 14113 1 1 7 ASP N N -112.532 -124.947 3.083 1.00 . A A . 41 ASP N 1 1
9 14114 1 1 7 ASP O O -113.553 -122.509 2.014 1.00 . A A . 41 ASP O 1 1
9 14115 1 1 7 ASP OD1 O -110.829 -121.909 3.513 1.00 . A A . 41 ASP OD1 1 1
9 14116 1 1 7 ASP OD2 O -109.867 -123.467 4.768 1.00 . A A . 41 ASP OD2 1 1
9 14117 1 1 8 VAL C C -116.387 -120.789 3.770 1.00 . A A . 42 VAL C 1 1
9 14118 1 1 8 VAL CA C -116.287 -121.973 2.832 1.00 . A A . 42 VAL CA 1 1
9 14119 1 1 8 VAL CB C -117.614 -122.694 2.547 1.00 . A A . 42 VAL CB 1 1
9 14120 1 1 8 VAL CG1 C -118.150 -123.474 3.765 1.00 . A A . 42 VAL CG1 1 1
9 14121 1 1 8 VAL CG2 C -118.679 -121.730 1.973 1.00 . A A . 42 VAL CG2 1 1
9 14122 1 1 8 VAL H H -115.623 -123.266 4.298 1.00 . A A . 42 VAL H 1 1
9 14123 1 1 8 VAL HA H -115.918 -121.599 1.884 1.00 . A A . 42 VAL HA 1 1
9 14124 1 1 8 VAL HB H -117.392 -123.449 1.753 1.00 . A A . 42 VAL HB 1 1
9 14125 1 1 8 VAL HG11 H -117.421 -124.232 4.118 1.00 . A A . 42 VAL HG11 1 1
9 14126 1 1 8 VAL HG12 H -119.083 -124.010 3.487 1.00 . A A . 42 VAL HG12 1 1
9 14127 1 1 8 VAL HG13 H -118.397 -122.785 4.602 1.00 . A A . 42 VAL HG13 1 1
9 14128 1 1 8 VAL HG21 H -119.559 -122.307 1.620 1.00 . A A . 42 VAL HG21 1 1
9 14129 1 1 8 VAL HG22 H -118.267 -121.161 1.115 1.00 . A A . 42 VAL HG22 1 1
9 14130 1 1 8 VAL HG23 H -119.034 -121.014 2.745 1.00 . A A . 42 VAL HG23 1 1
9 14131 1 1 8 VAL N N -115.289 -122.831 3.462 1.00 . A A . 42 VAL N 1 1
9 14132 1 1 8 VAL O O -116.705 -120.893 4.954 1.00 . A A . 42 VAL O 1 1
9 14133 1 1 9 ILE C C -116.920 -117.409 3.907 1.00 . A A . 43 ILE C 1 1
9 14134 1 1 9 ILE CA C -115.755 -118.390 4.024 1.00 . A A . 43 ILE CA 1 1
9 14135 1 1 9 ILE CB C -114.399 -117.857 3.534 1.00 . A A . 43 ILE CB 1 1
9 14136 1 1 9 ILE CD1 C -113.014 -119.551 4.943 1.00 . A A . 43 ILE CD1 1 1
9 14137 1 1 9 ILE CG1 C -113.310 -118.972 3.557 1.00 . A A . 43 ILE CG1 1 1
9 14138 1 1 9 ILE CG2 C -113.914 -116.624 4.319 1.00 . A A . 43 ILE CG2 1 1
9 14139 1 1 9 ILE H H -115.755 -119.522 2.287 1.00 . A A . 43 ILE H 1 1
9 14140 1 1 9 ILE HA H -115.658 -118.619 5.077 1.00 . A A . 43 ILE HA 1 1
9 14141 1 1 9 ILE HB H -114.515 -117.571 2.465 1.00 . A A . 43 ILE HB 1 1
9 14142 1 1 9 ILE HD11 H -112.564 -118.775 5.589 1.00 . A A . 43 ILE HD11 1 1
9 14143 1 1 9 ILE HD12 H -112.262 -120.360 4.857 1.00 . A A . 43 ILE HD12 1 1
9 14144 1 1 9 ILE HD13 H -113.928 -119.961 5.424 1.00 . A A . 43 ILE HD13 1 1
9 14145 1 1 9 ILE HG12 H -113.569 -119.797 2.858 1.00 . A A . 43 ILE HG12 1 1
9 14146 1 1 9 ILE HG13 H -112.366 -118.547 3.170 1.00 . A A . 43 ILE HG13 1 1
9 14147 1 1 9 ILE HG21 H -112.889 -116.339 4.000 1.00 . A A . 43 ILE HG21 1 1
9 14148 1 1 9 ILE HG22 H -113.877 -116.839 5.404 1.00 . A A . 43 ILE HG22 1 1
9 14149 1 1 9 ILE HG23 H -114.572 -115.748 4.145 1.00 . A A . 43 ILE HG23 1 1
9 14150 1 1 9 ILE N N -116.001 -119.601 3.261 1.00 . A A . 43 ILE N 1 1
9 14151 1 1 9 ILE O O -117.729 -117.496 2.980 1.00 . A A . 43 ILE O 1 1
9 14152 1 1 10 THR C C -117.489 -114.073 4.864 1.00 . A A . 44 THR C 1 1
9 14153 1 1 10 THR CA C -118.118 -115.458 4.951 1.00 . A A . 44 THR CA 1 1
9 14154 1 1 10 THR CB C -119.063 -115.609 6.168 1.00 . A A . 44 THR CB 1 1
9 14155 1 1 10 THR CG2 C -120.413 -116.165 5.680 1.00 . A A . 44 THR CG2 1 1
9 14156 1 1 10 THR H H -116.393 -116.377 5.639 1.00 . A A . 44 THR H 1 1
9 14157 1 1 10 THR HA H -118.752 -115.532 4.077 1.00 . A A . 44 THR HA 1 1
9 14158 1 1 10 THR HB H -119.257 -114.639 6.684 1.00 . A A . 44 THR HB 1 1
9 14159 1 1 10 THR HG1 H -119.099 -117.338 6.941 1.00 . A A . 44 THR HG1 1 1
9 14160 1 1 10 THR HG21 H -120.878 -115.458 4.958 1.00 . A A . 44 THR HG21 1 1
9 14161 1 1 10 THR HG22 H -121.116 -116.302 6.531 1.00 . A A . 44 THR HG22 1 1
9 14162 1 1 10 THR HG23 H -120.283 -117.141 5.163 1.00 . A A . 44 THR HG23 1 1
9 14163 1 1 10 THR N N -117.049 -116.456 4.878 1.00 . A A . 44 THR N 1 1
9 14164 1 1 10 THR O O -116.783 -113.609 5.769 1.00 . A A . 44 THR O 1 1
9 14165 1 1 10 THR OG1 O -118.591 -116.542 7.132 1.00 . A A . 44 THR OG1 1 1
9 14166 1 1 11 PHE C C -118.154 -110.923 3.571 1.00 . A A . 45 PHE C 1 1
9 14167 1 1 11 PHE CA C -117.144 -112.070 3.393 1.00 . A A . 45 PHE CA 1 1
9 14168 1 1 11 PHE CB C -116.672 -112.089 1.920 1.00 . A A . 45 PHE CB 1 1
9 14169 1 1 11 PHE CD1 C -116.344 -114.490 1.217 1.00 . A A . 45 PHE CD1 1 1
9 14170 1 1 11 PHE CD2 C -114.416 -113.210 1.703 1.00 . A A . 45 PHE CD2 1 1
9 14171 1 1 11 PHE CE1 C -115.546 -115.560 0.892 1.00 . A A . 45 PHE CE1 1 1
9 14172 1 1 11 PHE CE2 C -113.622 -114.294 1.424 1.00 . A A . 45 PHE CE2 1 1
9 14173 1 1 11 PHE CG C -115.792 -113.289 1.641 1.00 . A A . 45 PHE CG 1 1
9 14174 1 1 11 PHE CZ C -114.185 -115.462 0.992 1.00 . A A . 45 PHE CZ 1 1
9 14175 1 1 11 PHE H H -118.234 -113.828 2.957 1.00 . A A . 45 PHE H 1 1
9 14176 1 1 11 PHE HA H -116.285 -111.865 4.023 1.00 . A A . 45 PHE HA 1 1
9 14177 1 1 11 PHE HB2 H -117.556 -112.186 1.248 1.00 . A A . 45 PHE HB2 1 1
9 14178 1 1 11 PHE HB3 H -116.108 -111.172 1.643 1.00 . A A . 45 PHE HB3 1 1
9 14179 1 1 11 PHE HD1 H -117.410 -114.559 1.070 1.00 . A A . 45 PHE HD1 1 1
9 14180 1 1 11 PHE HD2 H -113.925 -112.275 1.887 1.00 . A A . 45 PHE HD2 1 1
9 14181 1 1 11 PHE HE1 H -115.967 -116.493 0.566 1.00 . A A . 45 PHE HE1 1 1
9 14182 1 1 11 PHE HE2 H -112.548 -114.198 1.481 1.00 . A A . 45 PHE HE2 1 1
9 14183 1 1 11 PHE HZ H -113.573 -116.311 0.743 1.00 . A A . 45 PHE HZ 1 1
9 14184 1 1 11 PHE N N -117.714 -113.387 3.712 1.00 . A A . 45 PHE N 1 1
9 14185 1 1 11 PHE O O -119.276 -111.012 3.051 1.00 . A A . 45 PHE O 1 1
9 14186 1 1 12 GLN C C -118.029 -107.328 4.551 1.00 . A A . 46 GLN C 1 1
9 14187 1 1 12 GLN CA C -118.672 -108.719 4.654 1.00 . A A . 46 GLN CA 1 1
9 14188 1 1 12 GLN CB C -119.289 -109.005 6.056 1.00 . A A . 46 GLN CB 1 1
9 14189 1 1 12 GLN CD C -119.019 -109.922 8.402 1.00 . A A . 46 GLN CD 1 1
9 14190 1 1 12 GLN CG C -118.288 -109.320 7.194 1.00 . A A . 46 GLN CG 1 1
9 14191 1 1 12 GLN H H -116.852 -109.733 4.708 1.00 . A A . 46 GLN H 1 1
9 14192 1 1 12 GLN HA H -119.490 -108.681 3.945 1.00 . A A . 46 GLN HA 1 1
9 14193 1 1 12 GLN HB2 H -119.971 -108.187 6.378 1.00 . A A . 46 GLN HB2 1 1
9 14194 1 1 12 GLN HB3 H -119.929 -109.912 5.931 1.00 . A A . 46 GLN HB3 1 1
9 14195 1 1 12 GLN HE21 H -117.515 -111.257 8.779 1.00 . A A . 46 GLN HE21 1 1
9 14196 1 1 12 GLN HE22 H -118.957 -111.364 9.778 1.00 . A A . 46 GLN HE22 1 1
9 14197 1 1 12 GLN HG2 H -117.523 -110.044 6.842 1.00 . A A . 46 GLN HG2 1 1
9 14198 1 1 12 GLN HG3 H -117.777 -108.391 7.516 1.00 . A A . 46 GLN HG3 1 1
9 14199 1 1 12 GLN N N -117.773 -109.822 4.300 1.00 . A A . 46 GLN N 1 1
9 14200 1 1 12 GLN NE2 N -118.437 -110.969 9.027 1.00 . A A . 46 GLN NE2 1 1
9 14201 1 1 12 GLN O O -116.818 -107.195 4.354 1.00 . A A . 46 GLN O 1 1
9 14202 1 1 12 GLN OE1 O -120.099 -109.473 8.787 1.00 . A A . 46 GLN OE1 1 1
9 14203 1 1 13 SER C C -119.114 -103.915 5.502 1.00 . A A . 47 SER C 1 1
9 14204 1 1 13 SER CA C -118.410 -104.851 4.503 1.00 . A A . 47 SER CA 1 1
9 14205 1 1 13 SER CB C -118.722 -104.354 3.050 1.00 . A A . 47 SER CB 1 1
9 14206 1 1 13 SER H H -119.850 -106.343 4.840 1.00 . A A . 47 SER H 1 1
9 14207 1 1 13 SER HA H -117.326 -104.773 4.666 1.00 . A A . 47 SER HA 1 1
9 14208 1 1 13 SER HB2 H -118.412 -105.149 2.340 1.00 . A A . 47 SER HB2 1 1
9 14209 1 1 13 SER HB3 H -119.819 -104.217 2.906 1.00 . A A . 47 SER HB3 1 1
9 14210 1 1 13 SER HG H -117.133 -103.383 2.462 1.00 . A A . 47 SER HG 1 1
9 14211 1 1 13 SER N N -118.862 -106.244 4.662 1.00 . A A . 47 SER N 1 1
9 14212 1 1 13 SER O O -120.138 -104.243 6.103 1.00 . A A . 47 SER O 1 1
9 14213 1 1 13 SER OG O -118.041 -103.146 2.690 1.00 . A A . 47 SER OG 1 1
9 14214 1 1 14 TYR C C -119.323 -100.431 5.537 1.00 . A A . 48 TYR C 1 1
9 14215 1 1 14 TYR CA C -119.097 -101.608 6.489 1.00 . A A . 48 TYR CA 1 1
9 14216 1 1 14 TYR CB C -118.030 -101.297 7.577 1.00 . A A . 48 TYR CB 1 1
9 14217 1 1 14 TYR CD1 C -119.611 -100.373 9.320 1.00 . A A . 48 TYR CD1 1 1
9 14218 1 1 14 TYR CD2 C -117.565 -99.227 8.893 1.00 . A A . 48 TYR CD2 1 1
9 14219 1 1 14 TYR CE1 C -119.926 -99.450 10.302 1.00 . A A . 48 TYR CE1 1 1
9 14220 1 1 14 TYR CE2 C -117.872 -98.311 9.875 1.00 . A A . 48 TYR CE2 1 1
9 14221 1 1 14 TYR CG C -118.427 -100.271 8.609 1.00 . A A . 48 TYR CG 1 1
9 14222 1 1 14 TYR CZ C -119.048 -98.419 10.582 1.00 . A A . 48 TYR CZ 1 1
9 14223 1 1 14 TYR H H -117.776 -102.423 5.137 1.00 . A A . 48 TYR H 1 1
9 14224 1 1 14 TYR HA H -120.048 -101.893 6.942 1.00 . A A . 48 TYR HA 1 1
9 14225 1 1 14 TYR HB2 H -117.836 -102.236 8.137 1.00 . A A . 48 TYR HB2 1 1
9 14226 1 1 14 TYR HB3 H -117.068 -100.994 7.103 1.00 . A A . 48 TYR HB3 1 1
9 14227 1 1 14 TYR HD1 H -120.291 -101.191 9.123 1.00 . A A . 48 TYR HD1 1 1
9 14228 1 1 14 TYR HD2 H -116.634 -99.136 8.349 1.00 . A A . 48 TYR HD2 1 1
9 14229 1 1 14 TYR HE1 H -120.854 -99.555 10.850 1.00 . A A . 48 TYR HE1 1 1
9 14230 1 1 14 TYR HE2 H -117.183 -97.505 10.095 1.00 . A A . 48 TYR HE2 1 1
9 14231 1 1 14 TYR HH H -120.264 -97.444 11.741 1.00 . A A . 48 TYR HH 1 1
9 14232 1 1 14 TYR N N -118.583 -102.680 5.662 1.00 . A A . 48 TYR N 1 1
9 14233 1 1 14 TYR O O -118.427 -100.049 4.785 1.00 . A A . 48 TYR O 1 1
9 14234 1 1 14 TYR OH O -119.318 -97.451 11.572 1.00 . A A . 48 TYR OH 1 1
9 14235 1 1 15 VAL C C -121.776 -97.742 5.481 1.00 . A A . 49 VAL C 1 1
9 14236 1 1 15 VAL CA C -120.970 -98.755 4.665 1.00 . A A . 49 VAL CA 1 1
9 14237 1 1 15 VAL CB C -121.799 -99.266 3.466 1.00 . A A . 49 VAL CB 1 1
9 14238 1 1 15 VAL CG1 C -120.845 -99.773 2.365 1.00 . A A . 49 VAL CG1 1 1
9 14239 1 1 15 VAL CG2 C -122.784 -100.386 3.887 1.00 . A A . 49 VAL CG2 1 1
9 14240 1 1 15 VAL H H -121.274 -100.156 6.150 1.00 . A A . 49 VAL H 1 1
9 14241 1 1 15 VAL HA H -120.108 -98.218 4.286 1.00 . A A . 49 VAL HA 1 1
9 14242 1 1 15 VAL HB H -122.388 -98.439 3.003 1.00 . A A . 49 VAL HB 1 1
9 14243 1 1 15 VAL HG11 H -120.177 -98.955 2.022 1.00 . A A . 49 VAL HG11 1 1
9 14244 1 1 15 VAL HG12 H -121.422 -100.151 1.493 1.00 . A A . 49 VAL HG12 1 1
9 14245 1 1 15 VAL HG13 H -120.213 -100.610 2.735 1.00 . A A . 49 VAL HG13 1 1
9 14246 1 1 15 VAL HG21 H -122.239 -101.307 4.184 1.00 . A A . 49 VAL HG21 1 1
9 14247 1 1 15 VAL HG22 H -123.443 -100.645 3.031 1.00 . A A . 49 VAL HG22 1 1
9 14248 1 1 15 VAL HG23 H -123.427 -100.058 4.730 1.00 . A A . 49 VAL HG23 1 1
9 14249 1 1 15 VAL N N -120.546 -99.844 5.537 1.00 . A A . 49 VAL N 1 1
9 14250 1 1 15 VAL O O -122.537 -98.110 6.377 1.00 . A A . 49 VAL O 1 1
9 14251 1 1 16 GLU C C -123.230 -94.543 4.775 1.00 . A A . 50 GLU C 1 1
9 14252 1 1 16 GLU CA C -122.342 -95.282 5.783 1.00 . A A . 50 GLU CA 1 1
9 14253 1 1 16 GLU CB C -121.341 -94.301 6.465 1.00 . A A . 50 GLU CB 1 1
9 14254 1 1 16 GLU CD C -119.303 -92.843 6.346 1.00 . A A . 50 GLU CD 1 1
9 14255 1 1 16 GLU CG C -120.256 -93.722 5.535 1.00 . A A . 50 GLU CG 1 1
9 14256 1 1 16 GLU H H -121.000 -96.152 4.434 1.00 . A A . 50 GLU H 1 1
9 14257 1 1 16 GLU HA H -123.010 -95.644 6.552 1.00 . A A . 50 GLU HA 1 1
9 14258 1 1 16 GLU HB2 H -121.904 -93.472 6.954 1.00 . A A . 50 GLU HB2 1 1
9 14259 1 1 16 GLU HB3 H -120.834 -94.870 7.277 1.00 . A A . 50 GLU HB3 1 1
9 14260 1 1 16 GLU HG2 H -119.674 -94.545 5.067 1.00 . A A . 50 GLU HG2 1 1
9 14261 1 1 16 GLU HG3 H -120.720 -93.116 4.729 1.00 . A A . 50 GLU HG3 1 1
9 14262 1 1 16 GLU N N -121.639 -96.417 5.154 1.00 . A A . 50 GLU N 1 1
9 14263 1 1 16 GLU O O -123.576 -93.369 4.906 1.00 . A A . 50 GLU O 1 1
9 14264 1 1 16 GLU OE1 O -118.644 -93.384 7.275 1.00 . A A . 50 GLU OE1 1 1
9 14265 1 1 16 GLU OE2 O -119.217 -91.623 6.047 1.00 . A A . 50 GLU OE2 1 1
9 14266 1 1 17 GLN C C -125.844 -95.257 2.773 1.00 . A A . 51 GLN C 1 1
9 14267 1 1 17 GLN CA C -124.397 -94.862 2.551 1.00 . A A . 51 GLN CA 1 1
9 14268 1 1 17 GLN CB C -123.860 -95.487 1.228 1.00 . A A . 51 GLN CB 1 1
9 14269 1 1 17 GLN CD C -122.501 -93.488 0.436 1.00 . A A . 51 GLN CD 1 1
9 14270 1 1 17 GLN CG C -122.463 -94.975 0.808 1.00 . A A . 51 GLN CG 1 1
9 14271 1 1 17 GLN H H -123.305 -96.215 3.655 1.00 . A A . 51 GLN H 1 1
9 14272 1 1 17 GLN HA H -124.367 -93.785 2.453 1.00 . A A . 51 GLN HA 1 1
9 14273 1 1 17 GLN HB2 H -123.809 -96.594 1.340 1.00 . A A . 51 GLN HB2 1 1
9 14274 1 1 17 GLN HB3 H -124.558 -95.274 0.386 1.00 . A A . 51 GLN HB3 1 1
9 14275 1 1 17 GLN HE21 H -121.565 -92.979 2.188 1.00 . A A . 51 GLN HE21 1 1
9 14276 1 1 17 GLN HE22 H -121.964 -91.660 1.110 1.00 . A A . 51 GLN HE22 1 1
9 14277 1 1 17 GLN HG2 H -121.724 -95.150 1.615 1.00 . A A . 51 GLN HG2 1 1
9 14278 1 1 17 GLN HG3 H -122.129 -95.533 -0.093 1.00 . A A . 51 GLN HG3 1 1
9 14279 1 1 17 GLN N N -123.602 -95.271 3.696 1.00 . A A . 51 GLN N 1 1
9 14280 1 1 17 GLN NE2 N -121.962 -92.632 1.341 1.00 . A A . 51 GLN NE2 1 1
9 14281 1 1 17 GLN O O -126.266 -96.379 2.509 1.00 . A A . 51 GLN O 1 1
9 14282 1 1 17 GLN OE1 O -123.019 -93.100 -0.612 1.00 . A A . 51 GLN OE1 1 1
9 14283 1 1 18 SER C C -128.882 -93.622 2.595 1.00 . A A . 52 SER C 1 1
9 14284 1 1 18 SER CA C -128.026 -94.338 3.652 1.00 . A A . 52 SER CA 1 1
9 14285 1 1 18 SER CB C -128.130 -93.659 5.051 1.00 . A A . 52 SER CB 1 1
9 14286 1 1 18 SER H H -126.172 -93.410 3.521 1.00 . A A . 52 SER H 1 1
9 14287 1 1 18 SER HA H -128.366 -95.364 3.729 1.00 . A A . 52 SER HA 1 1
9 14288 1 1 18 SER HB2 H -127.410 -94.171 5.730 1.00 . A A . 52 SER HB2 1 1
9 14289 1 1 18 SER HB3 H -127.819 -92.593 4.977 1.00 . A A . 52 SER HB3 1 1
9 14290 1 1 18 SER HG H -129.418 -92.973 6.315 1.00 . A A . 52 SER HG 1 1
9 14291 1 1 18 SER N N -126.615 -94.276 3.293 1.00 . A A . 52 SER N 1 1
9 14292 1 1 18 SER O O -130.105 -93.527 2.707 1.00 . A A . 52 SER O 1 1
9 14293 1 1 18 SER OG O -129.410 -93.724 5.674 1.00 . A A . 52 SER OG 1 1
9 14294 1 1 19 ASN C C -128.137 -90.813 0.697 1.00 . A A . 53 ASN C 1 1
9 14295 1 1 19 ASN CA C -128.623 -92.242 0.430 1.00 . A A . 53 ASN CA 1 1
9 14296 1 1 19 ASN CB C -130.143 -92.227 0.042 1.00 . A A . 53 ASN CB 1 1
9 14297 1 1 19 ASN CG C -130.555 -93.569 -0.559 1.00 . A A . 53 ASN CG 1 1
9 14298 1 1 19 ASN H H -127.208 -93.248 1.575 1.00 . A A . 53 ASN H 1 1
9 14299 1 1 19 ASN HA H -128.066 -92.585 -0.434 1.00 . A A . 53 ASN HA 1 1
9 14300 1 1 19 ASN HB2 H -130.778 -91.982 0.917 1.00 . A A . 53 ASN HB2 1 1
9 14301 1 1 19 ASN HB3 H -130.361 -91.482 -0.753 1.00 . A A . 53 ASN HB3 1 1
9 14302 1 1 19 ASN HD21 H -131.183 -94.243 1.251 1.00 . A A . 53 ASN HD21 1 1
9 14303 1 1 19 ASN HD22 H -131.534 -95.287 -0.134 1.00 . A A . 53 ASN HD22 1 1
9 14304 1 1 19 ASN N N -128.191 -93.089 1.547 1.00 . A A . 53 ASN N 1 1
9 14305 1 1 19 ASN ND2 N -131.198 -94.434 0.261 1.00 . A A . 53 ASN ND2 1 1
9 14306 1 1 19 ASN O O -127.591 -90.498 1.757 1.00 . A A . 53 ASN O 1 1
9 14307 1 1 19 ASN OD1 O -130.312 -93.839 -1.735 1.00 . A A . 53 ASN OD1 1 1
9 14308 1 1 20 GLY C C -129.168 -87.611 0.233 1.00 . A A . 54 GLY C 1 1
9 14309 1 1 20 GLY CA C -128.028 -88.469 -0.260 1.00 . A A . 54 GLY CA 1 1
9 14310 1 1 20 GLY H H -128.826 -90.173 -1.134 1.00 . A A . 54 GLY H 1 1
9 14311 1 1 20 GLY HA2 H -127.182 -88.304 0.395 1.00 . A A . 54 GLY HA2 1 1
9 14312 1 1 20 GLY HA3 H -127.829 -88.168 -1.279 1.00 . A A . 54 GLY HA3 1 1
9 14313 1 1 20 GLY N N -128.366 -89.895 -0.293 1.00 . A A . 54 GLY N 1 1
9 14314 1 1 20 GLY O O -129.732 -86.791 -0.486 1.00 . A A . 54 GLY O 1 1
9 14315 1 1 21 GLU C C -130.073 -87.282 3.712 1.00 . A A . 55 GLU C 1 1
9 14316 1 1 21 GLU CA C -130.551 -87.147 2.276 1.00 . A A . 55 GLU CA 1 1
9 14317 1 1 21 GLU CB C -131.932 -87.825 2.048 1.00 . A A . 55 GLU CB 1 1
9 14318 1 1 21 GLU CD C -134.425 -87.841 2.336 1.00 . A A . 55 GLU CD 1 1
9 14319 1 1 21 GLU CG C -133.131 -87.122 2.715 1.00 . A A . 55 GLU CG 1 1
9 14320 1 1 21 GLU H H -129.009 -88.496 2.052 1.00 . A A . 55 GLU H 1 1
9 14321 1 1 21 GLU HA H -130.584 -86.095 2.017 1.00 . A A . 55 GLU HA 1 1
9 14322 1 1 21 GLU HB2 H -132.109 -87.831 0.947 1.00 . A A . 55 GLU HB2 1 1
9 14323 1 1 21 GLU HB3 H -131.892 -88.889 2.370 1.00 . A A . 55 GLU HB3 1 1
9 14324 1 1 21 GLU HG2 H -133.016 -87.134 3.819 1.00 . A A . 55 GLU HG2 1 1
9 14325 1 1 21 GLU HG3 H -133.184 -86.066 2.375 1.00 . A A . 55 GLU HG3 1 1
9 14326 1 1 21 GLU N N -129.510 -87.808 1.520 1.00 . A A . 55 GLU N 1 1
9 14327 1 1 21 GLU O O -129.295 -88.189 4.006 1.00 . A A . 55 GLU O 1 1
9 14328 1 1 21 GLU OE1 O -134.763 -87.858 1.122 1.00 . A A . 55 GLU OE1 1 1
9 14329 1 1 21 GLU OE2 O -135.097 -88.381 3.257 1.00 . A A . 55 GLU OE2 1 1
9 14330 1 1 22 GLY C C -130.375 -87.283 7.047 1.00 . A A . 56 GLY C 1 1
9 14331 1 1 22 GLY CA C -130.035 -86.219 6.022 1.00 . A A . 56 GLY CA 1 1
9 14332 1 1 22 GLY H H -131.133 -85.671 4.334 1.00 . A A . 56 GLY H 1 1
9 14333 1 1 22 GLY HA2 H -128.957 -86.132 6.009 1.00 . A A . 56 GLY HA2 1 1
9 14334 1 1 22 GLY HA3 H -130.496 -85.313 6.388 1.00 . A A . 56 GLY HA3 1 1
9 14335 1 1 22 GLY N N -130.493 -86.373 4.632 1.00 . A A . 56 GLY N 1 1
9 14336 1 1 22 GLY O O -130.946 -86.991 8.095 1.00 . A A . 56 GLY O 1 1
9 14337 1 1 23 GLY C C -128.935 -90.555 7.477 1.00 . A A . 57 GLY C 1 1
9 14338 1 1 23 GLY CA C -130.148 -89.694 7.629 1.00 . A A . 57 GLY CA 1 1
9 14339 1 1 23 GLY H H -129.546 -88.680 5.857 1.00 . A A . 57 GLY H 1 1
9 14340 1 1 23 GLY HA2 H -130.210 -89.396 8.669 1.00 . A A . 57 GLY HA2 1 1
9 14341 1 1 23 GLY HA3 H -131.003 -90.258 7.286 1.00 . A A . 57 GLY HA3 1 1
9 14342 1 1 23 GLY N N -129.982 -88.539 6.755 1.00 . A A . 57 GLY N 1 1
9 14343 1 1 23 GLY O O -129.025 -91.769 7.316 1.00 . A A . 57 GLY O 1 1
9 14344 1 1 24 LYS C C -125.827 -91.141 8.542 1.00 . A A . 58 LYS C 1 1
9 14345 1 1 24 LYS CA C -126.435 -90.532 7.281 1.00 . A A . 58 LYS CA 1 1
9 14346 1 1 24 LYS CB C -125.467 -89.540 6.588 1.00 . A A . 58 LYS CB 1 1
9 14347 1 1 24 LYS CD C -123.333 -89.288 5.181 1.00 . A A . 58 LYS CD 1 1
9 14348 1 1 24 LYS CE C -122.163 -90.031 4.521 1.00 . A A . 58 LYS CE 1 1
9 14349 1 1 24 LYS CG C -124.256 -90.238 5.951 1.00 . A A . 58 LYS CG 1 1
9 14350 1 1 24 LYS H H -127.713 -88.942 7.632 1.00 . A A . 58 LYS H 1 1
9 14351 1 1 24 LYS HA H -126.553 -91.339 6.567 1.00 . A A . 58 LYS HA 1 1
9 14352 1 1 24 LYS HB2 H -126.025 -89.029 5.769 1.00 . A A . 58 LYS HB2 1 1
9 14353 1 1 24 LYS HB3 H -125.131 -88.757 7.302 1.00 . A A . 58 LYS HB3 1 1
9 14354 1 1 24 LYS HD2 H -123.920 -88.764 4.395 1.00 . A A . 58 LYS HD2 1 1
9 14355 1 1 24 LYS HD3 H -122.943 -88.521 5.885 1.00 . A A . 58 LYS HD3 1 1
9 14356 1 1 24 LYS HE2 H -121.547 -90.541 5.290 1.00 . A A . 58 LYS HE2 1 1
9 14357 1 1 24 LYS HE3 H -122.540 -90.783 3.797 1.00 . A A . 58 LYS HE3 1 1
9 14358 1 1 24 LYS HG2 H -123.659 -90.750 6.740 1.00 . A A . 58 LYS HG2 1 1
9 14359 1 1 24 LYS HG3 H -124.618 -91.018 5.242 1.00 . A A . 58 LYS HG3 1 1
9 14360 1 1 24 LYS HZ1 H -120.502 -89.631 3.344 1.00 . A A . 58 LYS HZ1 1 1
9 14361 1 1 24 LYS HZ2 H -120.892 -88.394 4.442 1.00 . A A . 58 LYS HZ2 1 1
9 14362 1 1 24 LYS HZ3 H -121.830 -88.615 3.042 1.00 . A A . 58 LYS HZ3 1 1
9 14363 1 1 24 LYS N N -127.735 -89.926 7.493 1.00 . A A . 58 LYS N 1 1
9 14364 1 1 24 LYS NZ N -121.282 -89.098 3.782 1.00 . A A . 58 LYS NZ 1 1
9 14365 1 1 24 LYS O O -125.135 -90.510 9.340 1.00 . A A . 58 LYS O 1 1
9 14366 1 1 25 THR C C -124.987 -94.532 9.025 1.00 . A A . 59 THR C 1 1
9 14367 1 1 25 THR CA C -125.564 -93.322 9.743 1.00 . A A . 59 THR CA 1 1
9 14368 1 1 25 THR CB C -126.572 -93.623 10.868 1.00 . A A . 59 THR CB 1 1
9 14369 1 1 25 THR CG2 C -127.734 -94.541 10.440 1.00 . A A . 59 THR CG2 1 1
9 14370 1 1 25 THR H H -126.632 -92.927 8.005 1.00 . A A . 59 THR H 1 1
9 14371 1 1 25 THR HA H -124.710 -92.844 10.209 1.00 . A A . 59 THR HA 1 1
9 14372 1 1 25 THR HB H -127.002 -92.642 11.180 1.00 . A A . 59 THR HB 1 1
9 14373 1 1 25 THR HG1 H -126.607 -94.257 12.703 1.00 . A A . 59 THR HG1 1 1
9 14374 1 1 25 THR HG21 H -128.267 -94.114 9.565 1.00 . A A . 59 THR HG21 1 1
9 14375 1 1 25 THR HG22 H -128.468 -94.641 11.268 1.00 . A A . 59 THR HG22 1 1
9 14376 1 1 25 THR HG23 H -127.376 -95.560 10.184 1.00 . A A . 59 THR HG23 1 1
9 14377 1 1 25 THR N N -126.087 -92.458 8.697 1.00 . A A . 59 THR N 1 1
9 14378 1 1 25 THR O O -124.901 -94.560 7.801 1.00 . A A . 59 THR O 1 1
9 14379 1 1 25 THR OG1 O -125.937 -94.189 12.012 1.00 . A A . 59 THR OG1 1 1
9 14380 1 1 26 TYR C C -124.526 -98.015 9.746 1.00 . A A . 60 TYR C 1 1
9 14381 1 1 26 TYR CA C -123.859 -96.736 9.277 1.00 . A A . 60 TYR CA 1 1
9 14382 1 1 26 TYR CB C -122.341 -96.719 9.664 1.00 . A A . 60 TYR CB 1 1
9 14383 1 1 26 TYR CD1 C -122.373 -96.917 12.178 1.00 . A A . 60 TYR CD1 1 1
9 14384 1 1 26 TYR CD2 C -121.807 -94.815 11.202 1.00 . A A . 60 TYR CD2 1 1
9 14385 1 1 26 TYR CE1 C -122.356 -96.336 13.432 1.00 . A A . 60 TYR CE1 1 1
9 14386 1 1 26 TYR CE2 C -121.810 -94.229 12.451 1.00 . A A . 60 TYR CE2 1 1
9 14387 1 1 26 TYR CG C -122.133 -96.151 11.049 1.00 . A A . 60 TYR CG 1 1
9 14388 1 1 26 TYR CZ C -122.107 -94.988 13.560 1.00 . A A . 60 TYR CZ 1 1
9 14389 1 1 26 TYR H H -124.661 -95.482 10.769 1.00 . A A . 60 TYR H 1 1
9 14390 1 1 26 TYR HA H -123.916 -96.778 8.195 1.00 . A A . 60 TYR HA 1 1
9 14391 1 1 26 TYR HB2 H -121.862 -97.716 9.587 1.00 . A A . 60 TYR HB2 1 1
9 14392 1 1 26 TYR HB3 H -121.803 -96.062 8.949 1.00 . A A . 60 TYR HB3 1 1
9 14393 1 1 26 TYR HD1 H -122.644 -97.960 12.076 1.00 . A A . 60 TYR HD1 1 1
9 14394 1 1 26 TYR HD2 H -121.622 -94.204 10.328 1.00 . A A . 60 TYR HD2 1 1
9 14395 1 1 26 TYR HE1 H -122.588 -96.926 14.309 1.00 . A A . 60 TYR HE1 1 1
9 14396 1 1 26 TYR HE2 H -121.599 -93.171 12.546 1.00 . A A . 60 TYR HE2 1 1
9 14397 1 1 26 TYR HH H -122.315 -93.432 14.666 1.00 . A A . 60 TYR HH 1 1
9 14398 1 1 26 TYR N N -124.546 -95.552 9.777 1.00 . A A . 60 TYR N 1 1
9 14399 1 1 26 TYR O O -125.255 -98.030 10.738 1.00 . A A . 60 TYR O 1 1
9 14400 1 1 26 TYR OH O -122.205 -94.373 14.821 1.00 . A A . 60 TYR OH 1 1
9 14401 1 1 27 LYS C C -123.662 -101.420 8.695 1.00 . A A . 61 LYS C 1 1
9 14402 1 1 27 LYS CA C -124.721 -100.465 9.237 1.00 . A A . 61 LYS CA 1 1
9 14403 1 1 27 LYS CB C -126.085 -100.776 8.538 1.00 . A A . 61 LYS CB 1 1
9 14404 1 1 27 LYS CD C -128.622 -100.436 8.470 1.00 . A A . 61 LYS CD 1 1
9 14405 1 1 27 LYS CE C -129.821 -99.657 9.026 1.00 . A A . 61 LYS CE 1 1
9 14406 1 1 27 LYS CG C -127.287 -99.986 9.086 1.00 . A A . 61 LYS CG 1 1
9 14407 1 1 27 LYS H H -123.647 -99.030 8.201 1.00 . A A . 61 LYS H 1 1
9 14408 1 1 27 LYS HA H -124.805 -100.645 10.302 1.00 . A A . 61 LYS HA 1 1
9 14409 1 1 27 LYS HB2 H -126.006 -100.571 7.448 1.00 . A A . 61 LYS HB2 1 1
9 14410 1 1 27 LYS HB3 H -126.336 -101.856 8.662 1.00 . A A . 61 LYS HB3 1 1
9 14411 1 1 27 LYS HD2 H -128.571 -100.293 7.368 1.00 . A A . 61 LYS HD2 1 1
9 14412 1 1 27 LYS HD3 H -128.760 -101.522 8.672 1.00 . A A . 61 LYS HD3 1 1
9 14413 1 1 27 LYS HE2 H -129.910 -99.809 10.122 1.00 . A A . 61 LYS HE2 1 1
9 14414 1 1 27 LYS HE3 H -129.713 -98.573 8.814 1.00 . A A . 61 LYS HE3 1 1
9 14415 1 1 27 LYS HG2 H -127.338 -100.119 10.190 1.00 . A A . 61 LYS HG2 1 1
9 14416 1 1 27 LYS HG3 H -127.151 -98.901 8.881 1.00 . A A . 61 LYS HG3 1 1
9 14417 1 1 27 LYS HZ1 H -131.882 -99.575 8.800 1.00 . A A . 61 LYS HZ1 1 1
9 14418 1 1 27 LYS HZ2 H -131.221 -101.126 8.600 1.00 . A A . 61 LYS HZ2 1 1
9 14419 1 1 27 LYS HZ3 H -131.041 -99.962 7.377 1.00 . A A . 61 LYS HZ3 1 1
9 14420 1 1 27 LYS N N -124.245 -99.116 9.007 1.00 . A A . 61 LYS N 1 1
9 14421 1 1 27 LYS NZ N -131.086 -100.114 8.405 1.00 . A A . 61 LYS NZ 1 1
9 14422 1 1 27 LYS O O -122.825 -101.054 7.868 1.00 . A A . 61 LYS O 1 1
9 14423 1 1 28 TRP C C -123.828 -104.699 7.857 1.00 . A A . 62 TRP C 1 1
9 14424 1 1 28 TRP CA C -122.921 -103.828 8.750 1.00 . A A . 62 TRP CA 1 1
9 14425 1 1 28 TRP CB C -122.456 -104.542 10.051 1.00 . A A . 62 TRP CB 1 1
9 14426 1 1 28 TRP CD1 C -121.082 -103.059 11.782 1.00 . A A . 62 TRP CD1 1 1
9 14427 1 1 28 TRP CD2 C -119.927 -104.099 10.178 1.00 . A A . 62 TRP CD2 1 1
9 14428 1 1 28 TRP CE2 C -119.037 -103.427 11.003 1.00 . A A . 62 TRP CE2 1 1
9 14429 1 1 28 TRP CE3 C -119.505 -104.815 9.106 1.00 . A A . 62 TRP CE3 1 1
9 14430 1 1 28 TRP CG C -121.241 -103.876 10.694 1.00 . A A . 62 TRP CG 1 1
9 14431 1 1 28 TRP CH2 C -117.250 -104.250 9.733 1.00 . A A . 62 TRP CH2 1 1
9 14432 1 1 28 TRP CZ2 C -117.704 -103.498 10.799 1.00 . A A . 62 TRP CZ2 1 1
9 14433 1 1 28 TRP CZ3 C -118.145 -104.885 8.884 1.00 . A A . 62 TRP CZ3 1 1
9 14434 1 1 28 TRP H H -124.380 -102.994 9.812 1.00 . A A . 62 TRP H 1 1
9 14435 1 1 28 TRP HA H -122.063 -103.505 8.155 1.00 . A A . 62 TRP HA 1 1
9 14436 1 1 28 TRP HB2 H -123.292 -104.572 10.784 1.00 . A A . 62 TRP HB2 1 1
9 14437 1 1 28 TRP HB3 H -122.164 -105.594 9.837 1.00 . A A . 62 TRP HB3 1 1
9 14438 1 1 28 TRP HD1 H -121.857 -102.703 12.427 1.00 . A A . 62 TRP HD1 1 1
9 14439 1 1 28 TRP HE1 H -119.348 -102.246 12.688 1.00 . A A . 62 TRP HE1 1 1
9 14440 1 1 28 TRP HE3 H -120.239 -105.266 8.447 1.00 . A A . 62 TRP HE3 1 1
9 14441 1 1 28 TRP HH2 H -116.188 -104.324 9.538 1.00 . A A . 62 TRP HH2 1 1
9 14442 1 1 28 TRP HZ2 H -117.057 -102.975 11.480 1.00 . A A . 62 TRP HZ2 1 1
9 14443 1 1 28 TRP HZ3 H -117.771 -105.433 8.031 1.00 . A A . 62 TRP HZ3 1 1
9 14444 1 1 28 TRP N N -123.714 -102.697 9.147 1.00 . A A . 62 TRP N 1 1
9 14445 1 1 28 TRP NE1 N -119.749 -102.772 11.968 1.00 . A A . 62 TRP NE1 1 1
9 14446 1 1 28 TRP O O -125.007 -104.922 8.148 1.00 . A A . 62 TRP O 1 1
9 14447 1 1 29 VAL C C -123.010 -107.018 5.202 1.00 . A A . 63 VAL C 1 1
9 14448 1 1 29 VAL CA C -123.923 -105.858 5.612 1.00 . A A . 63 VAL CA 1 1
9 14449 1 1 29 VAL CB C -124.155 -104.916 4.404 1.00 . A A . 63 VAL CB 1 1
9 14450 1 1 29 VAL CG1 C -124.996 -105.597 3.303 1.00 . A A . 63 VAL CG1 1 1
9 14451 1 1 29 VAL CG2 C -124.872 -103.610 4.835 1.00 . A A . 63 VAL CG2 1 1
9 14452 1 1 29 VAL H H -122.307 -104.928 6.504 1.00 . A A . 63 VAL H 1 1
9 14453 1 1 29 VAL HA H -124.870 -106.268 5.947 1.00 . A A . 63 VAL HA 1 1
9 14454 1 1 29 VAL HB H -123.174 -104.609 3.967 1.00 . A A . 63 VAL HB 1 1
9 14455 1 1 29 VAL HG11 H -125.239 -104.858 2.509 1.00 . A A . 63 VAL HG11 1 1
9 14456 1 1 29 VAL HG12 H -125.953 -105.977 3.721 1.00 . A A . 63 VAL HG12 1 1
9 14457 1 1 29 VAL HG13 H -124.452 -106.434 2.817 1.00 . A A . 63 VAL HG13 1 1
9 14458 1 1 29 VAL HG21 H -125.096 -102.991 3.940 1.00 . A A . 63 VAL HG21 1 1
9 14459 1 1 29 VAL HG22 H -124.229 -103.000 5.504 1.00 . A A . 63 VAL HG22 1 1
9 14460 1 1 29 VAL HG23 H -125.825 -103.839 5.357 1.00 . A A . 63 VAL HG23 1 1
9 14461 1 1 29 VAL N N -123.266 -105.144 6.699 1.00 . A A . 63 VAL N 1 1
9 14462 1 1 29 VAL O O -121.786 -106.895 5.281 1.00 . A A . 63 VAL O 1 1
9 14463 1 1 30 ASP C C -122.781 -109.246 2.683 1.00 . A A . 64 ASP C 1 1
9 14464 1 1 30 ASP CA C -122.893 -109.343 4.202 1.00 . A A . 64 ASP CA 1 1
9 14465 1 1 30 ASP CB C -123.600 -110.671 4.590 1.00 . A A . 64 ASP CB 1 1
9 14466 1 1 30 ASP CG C -123.592 -110.822 6.114 1.00 . A A . 64 ASP CG 1 1
9 14467 1 1 30 ASP H H -124.589 -108.211 4.638 1.00 . A A . 64 ASP H 1 1
9 14468 1 1 30 ASP HA H -121.884 -109.372 4.595 1.00 . A A . 64 ASP HA 1 1
9 14469 1 1 30 ASP HB2 H -124.650 -110.672 4.226 1.00 . A A . 64 ASP HB2 1 1
9 14470 1 1 30 ASP HB3 H -123.070 -111.548 4.155 1.00 . A A . 64 ASP HB3 1 1
9 14471 1 1 30 ASP N N -123.594 -108.156 4.713 1.00 . A A . 64 ASP N 1 1
9 14472 1 1 30 ASP O O -123.723 -108.838 2.011 1.00 . A A . 64 ASP O 1 1
9 14473 1 1 30 ASP OD1 O -122.477 -110.918 6.694 1.00 . A A . 64 ASP OD1 1 1
9 14474 1 1 30 ASP OD2 O -124.698 -110.842 6.715 1.00 . A A . 64 ASP OD2 1 1
9 14475 1 1 31 GLU C C -121.551 -110.626 -0.125 1.00 . A A . 65 GLU C 1 1
9 14476 1 1 31 GLU CA C -121.256 -109.391 0.704 1.00 . A A . 65 GLU CA 1 1
9 14477 1 1 31 GLU CB C -119.752 -108.994 0.567 1.00 . A A . 65 GLU CB 1 1
9 14478 1 1 31 GLU CD C -120.013 -106.965 -0.914 1.00 . A A . 65 GLU CD 1 1
9 14479 1 1 31 GLU CG C -119.355 -108.335 -0.769 1.00 . A A . 65 GLU CG 1 1
9 14480 1 1 31 GLU H H -120.822 -109.916 2.667 1.00 . A A . 65 GLU H 1 1
9 14481 1 1 31 GLU HA H -121.850 -108.586 0.289 1.00 . A A . 65 GLU HA 1 1
9 14482 1 1 31 GLU HB2 H -119.508 -108.276 1.380 1.00 . A A . 65 GLU HB2 1 1
9 14483 1 1 31 GLU HB3 H -119.074 -109.870 0.724 1.00 . A A . 65 GLU HB3 1 1
9 14484 1 1 31 GLU HG2 H -118.250 -108.224 -0.783 1.00 . A A . 65 GLU HG2 1 1
9 14485 1 1 31 GLU HG3 H -119.630 -108.985 -1.625 1.00 . A A . 65 GLU HG3 1 1
9 14486 1 1 31 GLU N N -121.589 -109.572 2.115 1.00 . A A . 65 GLU N 1 1
9 14487 1 1 31 GLU O O -122.274 -110.589 -1.117 1.00 . A A . 65 GLU O 1 1
9 14488 1 1 31 GLU OE1 O -119.785 -106.099 -0.027 1.00 . A A . 65 GLU OE1 1 1
9 14489 1 1 31 GLU OE2 O -120.751 -106.765 -1.915 1.00 . A A . 65 GLU OE2 1 1
9 14490 1 1 32 PHE C C -120.505 -114.090 0.529 1.00 . A A . 66 PHE C 1 1
9 14491 1 1 32 PHE CA C -121.078 -113.040 -0.401 1.00 . A A . 66 PHE CA 1 1
9 14492 1 1 32 PHE CB C -120.390 -113.107 -1.840 1.00 . A A . 66 PHE CB 1 1
9 14493 1 1 32 PHE CD1 C -118.287 -111.798 -1.477 1.00 . A A . 66 PHE CD1 1 1
9 14494 1 1 32 PHE CD2 C -118.031 -114.055 -2.116 1.00 . A A . 66 PHE CD2 1 1
9 14495 1 1 32 PHE CE1 C -116.945 -111.708 -1.218 1.00 . A A . 66 PHE CE1 1 1
9 14496 1 1 32 PHE CE2 C -116.663 -113.951 -1.916 1.00 . A A . 66 PHE CE2 1 1
9 14497 1 1 32 PHE CG C -118.870 -112.983 -1.850 1.00 . A A . 66 PHE CG 1 1
9 14498 1 1 32 PHE CZ C -116.115 -112.782 -1.425 1.00 . A A . 66 PHE CZ 1 1
9 14499 1 1 32 PHE H H -120.374 -111.785 1.123 1.00 . A A . 66 PHE H 1 1
9 14500 1 1 32 PHE HA H -122.133 -113.265 -0.508 1.00 . A A . 66 PHE HA 1 1
9 14501 1 1 32 PHE HB2 H -120.661 -114.057 -2.348 1.00 . A A . 66 PHE HB2 1 1
9 14502 1 1 32 PHE HB3 H -120.794 -112.281 -2.462 1.00 . A A . 66 PHE HB3 1 1
9 14503 1 1 32 PHE HD1 H -118.918 -110.951 -1.301 1.00 . A A . 66 PHE HD1 1 1
9 14504 1 1 32 PHE HD2 H -118.465 -114.993 -2.434 1.00 . A A . 66 PHE HD2 1 1
9 14505 1 1 32 PHE HE1 H -116.550 -110.799 -0.787 1.00 . A A . 66 PHE HE1 1 1
9 14506 1 1 32 PHE HE2 H -116.033 -114.817 -2.060 1.00 . A A . 66 PHE HE2 1 1
9 14507 1 1 32 PHE HZ H -115.081 -112.712 -1.083 1.00 . A A . 66 PHE HZ 1 1
9 14508 1 1 32 PHE N N -120.954 -111.767 0.293 1.00 . A A . 66 PHE N 1 1
9 14509 1 1 32 PHE O O -119.931 -113.787 1.578 1.00 . A A . 66 PHE O 1 1
9 14510 1 1 33 THR C C -119.322 -117.305 -0.328 1.00 . A A . 67 THR C 1 1
9 14511 1 1 33 THR CA C -119.923 -116.478 0.791 1.00 . A A . 67 THR CA 1 1
9 14512 1 1 33 THR CB C -120.820 -117.269 1.761 1.00 . A A . 67 THR CB 1 1
9 14513 1 1 33 THR CG2 C -122.086 -117.820 1.082 1.00 . A A . 67 THR CG2 1 1
9 14514 1 1 33 THR H H -121.008 -115.621 -0.755 1.00 . A A . 67 THR H 1 1
9 14515 1 1 33 THR HA H -119.089 -116.107 1.373 1.00 . A A . 67 THR HA 1 1
9 14516 1 1 33 THR HB H -121.150 -116.552 2.551 1.00 . A A . 67 THR HB 1 1
9 14517 1 1 33 THR HG1 H -119.256 -117.997 2.677 1.00 . A A . 67 THR HG1 1 1
9 14518 1 1 33 THR HG21 H -122.727 -118.308 1.847 1.00 . A A . 67 THR HG21 1 1
9 14519 1 1 33 THR HG22 H -121.828 -118.578 0.314 1.00 . A A . 67 THR HG22 1 1
9 14520 1 1 33 THR HG23 H -122.665 -117.003 0.605 1.00 . A A . 67 THR HG23 1 1
9 14521 1 1 33 THR N N -120.576 -115.370 0.112 1.00 . A A . 67 THR N 1 1
9 14522 1 1 33 THR O O -119.964 -117.580 -1.341 1.00 . A A . 67 THR O 1 1
9 14523 1 1 33 THR OG1 O -120.140 -118.342 2.419 1.00 . A A . 67 THR OG1 1 1
9 14524 1 1 34 ALA C C -116.412 -119.526 -0.649 1.00 . A A . 68 ALA C 1 1
9 14525 1 1 34 ALA CA C -117.393 -118.514 -1.199 1.00 . A A . 68 ALA CA 1 1
9 14526 1 1 34 ALA CB C -116.677 -117.632 -2.260 1.00 . A A . 68 ALA CB 1 1
9 14527 1 1 34 ALA H H -117.590 -117.410 0.686 1.00 . A A . 68 ALA H 1 1
9 14528 1 1 34 ALA HA H -118.129 -119.121 -1.717 1.00 . A A . 68 ALA HA 1 1
9 14529 1 1 34 ALA HB1 H -115.856 -117.037 -1.802 1.00 . A A . 68 ALA HB1 1 1
9 14530 1 1 34 ALA HB2 H -117.409 -116.928 -2.707 1.00 . A A . 68 ALA HB2 1 1
9 14531 1 1 34 ALA HB3 H -116.246 -118.231 -3.093 1.00 . A A . 68 ALA HB3 1 1
9 14532 1 1 34 ALA N N -118.052 -117.703 -0.166 1.00 . A A . 68 ALA N 1 1
9 14533 1 1 34 ALA O O -115.815 -119.331 0.410 1.00 . A A . 68 ALA O 1 1
9 14534 1 1 35 ALA C C -113.878 -121.107 -1.755 1.00 . A A . 69 ALA C 1 1
9 14535 1 1 35 ALA CA C -115.191 -121.670 -1.224 1.00 . A A . 69 ALA CA 1 1
9 14536 1 1 35 ALA CB C -115.600 -122.992 -1.913 1.00 . A A . 69 ALA CB 1 1
9 14537 1 1 35 ALA H H -116.675 -120.682 -2.304 1.00 . A A . 69 ALA H 1 1
9 14538 1 1 35 ALA HA H -115.085 -121.854 -0.163 1.00 . A A . 69 ALA HA 1 1
9 14539 1 1 35 ALA HB1 H -115.607 -122.895 -3.021 1.00 . A A . 69 ALA HB1 1 1
9 14540 1 1 35 ALA HB2 H -116.626 -123.272 -1.585 1.00 . A A . 69 ALA HB2 1 1
9 14541 1 1 35 ALA HB3 H -114.917 -123.818 -1.621 1.00 . A A . 69 ALA HB3 1 1
9 14542 1 1 35 ALA N N -116.175 -120.618 -1.444 1.00 . A A . 69 ALA N 1 1
9 14543 1 1 35 ALA O O -113.740 -120.738 -2.924 1.00 . A A . 69 ALA O 1 1
9 14544 1 1 36 ALA C C -110.788 -120.293 -0.117 1.00 . A A . 70 ALA C 1 1
9 14545 1 1 36 ALA CA C -111.802 -120.066 -1.165 1.00 . A A . 70 ALA CA 1 1
9 14546 1 1 36 ALA CB C -112.216 -118.571 -1.042 1.00 . A A . 70 ALA CB 1 1
9 14547 1 1 36 ALA H H -112.993 -121.214 0.139 1.00 . A A . 70 ALA H 1 1
9 14548 1 1 36 ALA HA H -111.373 -120.299 -2.135 1.00 . A A . 70 ALA HA 1 1
9 14549 1 1 36 ALA HB1 H -111.349 -117.885 -1.144 1.00 . A A . 70 ALA HB1 1 1
9 14550 1 1 36 ALA HB2 H -112.721 -118.368 -0.074 1.00 . A A . 70 ALA HB2 1 1
9 14551 1 1 36 ALA HB3 H -112.945 -118.333 -1.845 1.00 . A A . 70 ALA HB3 1 1
9 14552 1 1 36 ALA N N -112.923 -120.910 -0.827 1.00 . A A . 70 ALA N 1 1
9 14553 1 1 36 ALA O O -111.144 -120.608 1.015 1.00 . A A . 70 ALA O 1 1
9 14554 1 1 37 HIS C C -108.243 -118.615 0.960 1.00 . A A . 71 HIS C 1 1
9 14555 1 1 37 HIS CA C -108.440 -120.085 0.590 1.00 . A A . 71 HIS CA 1 1
9 14556 1 1 37 HIS CB C -107.059 -120.584 0.052 1.00 . A A . 71 HIS CB 1 1
9 14557 1 1 37 HIS CD2 C -107.743 -122.630 -1.405 1.00 . A A . 71 HIS CD2 1 1
9 14558 1 1 37 HIS CE1 C -105.969 -123.815 -1.170 1.00 . A A . 71 HIS CE1 1 1
9 14559 1 1 37 HIS CG C -106.980 -121.986 -0.481 1.00 . A A . 71 HIS CG 1 1
9 14560 1 1 37 HIS H H -109.194 -119.752 -1.323 1.00 . A A . 71 HIS H 1 1
9 14561 1 1 37 HIS HA H -108.744 -120.688 1.452 1.00 . A A . 71 HIS HA 1 1
9 14562 1 1 37 HIS HB2 H -106.713 -119.948 -0.794 1.00 . A A . 71 HIS HB2 1 1
9 14563 1 1 37 HIS HB3 H -106.302 -120.500 0.863 1.00 . A A . 71 HIS HB3 1 1
9 14564 1 1 37 HIS HD1 H -105.054 -122.533 0.242 1.00 . A A . 71 HIS HD1 1 1
9 14565 1 1 37 HIS HD2 H -108.698 -122.350 -1.832 1.00 . A A . 71 HIS HD2 1 1
9 14566 1 1 37 HIS HE1 H -105.206 -124.589 -1.277 1.00 . A A . 71 HIS HE1 1 1
9 14567 1 1 37 HIS N N -109.487 -120.061 -0.415 1.00 . A A . 71 HIS N 1 1
9 14568 1 1 37 HIS ND1 N -105.844 -122.756 -0.334 1.00 . A A . 71 HIS ND1 1 1
9 14569 1 1 37 HIS NE2 N -107.093 -123.768 -1.859 1.00 . A A . 71 HIS NE2 1 1
9 14570 1 1 37 HIS O O -107.692 -117.857 0.165 1.00 . A A . 71 HIS O 1 1
9 14571 1 1 38 VAL C C -107.753 -117.130 3.957 1.00 . A A . 72 VAL C 1 1
9 14572 1 1 38 VAL CA C -108.523 -116.800 2.670 1.00 . A A . 72 VAL CA 1 1
9 14573 1 1 38 VAL CB C -109.925 -116.121 2.860 1.00 . A A . 72 VAL CB 1 1
9 14574 1 1 38 VAL CG1 C -109.996 -114.554 2.821 1.00 . A A . 72 VAL CG1 1 1
9 14575 1 1 38 VAL CG2 C -110.947 -116.686 1.846 1.00 . A A . 72 VAL CG2 1 1
9 14576 1 1 38 VAL H H -109.110 -118.807 2.826 1.00 . A A . 72 VAL H 1 1
9 14577 1 1 38 VAL HA H -107.891 -116.202 2.026 1.00 . A A . 72 VAL HA 1 1
9 14578 1 1 38 VAL HB H -110.328 -116.445 3.846 1.00 . A A . 72 VAL HB 1 1
9 14579 1 1 38 VAL HG11 H -109.013 -114.054 2.946 1.00 . A A . 72 VAL HG11 1 1
9 14580 1 1 38 VAL HG12 H -110.628 -114.267 3.700 1.00 . A A . 72 VAL HG12 1 1
9 14581 1 1 38 VAL HG13 H -110.518 -114.113 1.903 1.00 . A A . 72 VAL HG13 1 1
9 14582 1 1 38 VAL HG21 H -111.936 -116.250 2.065 1.00 . A A . 72 VAL HG21 1 1
9 14583 1 1 38 VAL HG22 H -111.062 -117.783 1.923 1.00 . A A . 72 VAL HG22 1 1
9 14584 1 1 38 VAL HG23 H -110.678 -116.439 0.804 1.00 . A A . 72 VAL HG23 1 1
9 14585 1 1 38 VAL N N -108.672 -118.179 2.179 1.00 . A A . 72 VAL N 1 1
9 14586 1 1 38 VAL O O -108.348 -117.571 4.934 1.00 . A A . 72 VAL O 1 1
9 14587 1 1 39 GLN C C -104.444 -116.559 5.456 1.00 . A A . 73 GLN C 1 1
9 14588 1 1 39 GLN CA C -105.552 -117.544 5.051 1.00 . A A . 73 GLN CA 1 1
9 14589 1 1 39 GLN CB C -104.880 -118.900 4.618 1.00 . A A . 73 GLN CB 1 1
9 14590 1 1 39 GLN CD C -106.845 -120.436 5.428 1.00 . A A . 73 GLN CD 1 1
9 14591 1 1 39 GLN CG C -105.833 -120.096 4.320 1.00 . A A . 73 GLN CG 1 1
9 14592 1 1 39 GLN H H -105.876 -116.640 3.194 1.00 . A A . 73 GLN H 1 1
9 14593 1 1 39 GLN HA H -106.167 -117.732 5.921 1.00 . A A . 73 GLN HA 1 1
9 14594 1 1 39 GLN HB2 H -104.292 -118.719 3.689 1.00 . A A . 73 GLN HB2 1 1
9 14595 1 1 39 GLN HB3 H -104.163 -119.249 5.393 1.00 . A A . 73 GLN HB3 1 1
9 14596 1 1 39 GLN HE21 H -105.389 -120.717 6.869 1.00 . A A . 73 GLN HE21 1 1
9 14597 1 1 39 GLN HE22 H -107.045 -120.733 7.424 1.00 . A A . 73 GLN HE22 1 1
9 14598 1 1 39 GLN HG2 H -106.424 -119.863 3.409 1.00 . A A . 73 GLN HG2 1 1
9 14599 1 1 39 GLN HG3 H -105.240 -121.014 4.119 1.00 . A A . 73 GLN HG3 1 1
9 14600 1 1 39 GLN N N -106.390 -117.006 3.974 1.00 . A A . 73 GLN N 1 1
9 14601 1 1 39 GLN NE2 N -106.380 -120.579 6.697 1.00 . A A . 73 GLN NE2 1 1
9 14602 1 1 39 GLN O O -104.019 -115.739 4.631 1.00 . A A . 73 GLN O 1 1
9 14603 1 1 39 GLN OE1 O -108.028 -120.629 5.117 1.00 . A A . 73 GLN OE1 1 1
9 14604 1 1 40 PRO C C -101.501 -115.958 6.680 1.00 . A A . 74 PRO C 1 1
9 14605 1 1 40 PRO CA C -102.894 -115.705 7.257 1.00 . A A . 74 PRO CA 1 1
9 14606 1 1 40 PRO CB C -102.909 -116.008 8.768 1.00 . A A . 74 PRO CB 1 1
9 14607 1 1 40 PRO CD C -104.428 -117.516 7.756 1.00 . A A . 74 PRO CD 1 1
9 14608 1 1 40 PRO CG C -103.405 -117.444 8.882 1.00 . A A . 74 PRO CG 1 1
9 14609 1 1 40 PRO HA H -103.156 -114.672 7.047 1.00 . A A . 74 PRO HA 1 1
9 14610 1 1 40 PRO HB2 H -101.938 -115.870 9.285 1.00 . A A . 74 PRO HB2 1 1
9 14611 1 1 40 PRO HB3 H -103.650 -115.339 9.252 1.00 . A A . 74 PRO HB3 1 1
9 14612 1 1 40 PRO HD2 H -104.520 -118.567 7.404 1.00 . A A . 74 PRO HD2 1 1
9 14613 1 1 40 PRO HD3 H -105.416 -117.146 8.117 1.00 . A A . 74 PRO HD3 1 1
9 14614 1 1 40 PRO HG2 H -102.569 -118.150 8.670 1.00 . A A . 74 PRO HG2 1 1
9 14615 1 1 40 PRO HG3 H -103.841 -117.675 9.874 1.00 . A A . 74 PRO HG3 1 1
9 14616 1 1 40 PRO N N -103.932 -116.600 6.723 1.00 . A A . 74 PRO N 1 1
9 14617 1 1 40 PRO O O -101.130 -117.116 6.460 1.00 . A A . 74 PRO O 1 1
9 14618 1 1 41 ILE C C -99.014 -115.530 4.686 1.00 . A A . 75 ILE C 1 1
9 14619 1 1 41 ILE CA C -99.382 -114.669 5.887 1.00 . A A . 75 ILE CA 1 1
9 14620 1 1 41 ILE CB C -98.313 -114.620 6.994 1.00 . A A . 75 ILE CB 1 1
9 14621 1 1 41 ILE CD1 C -97.810 -113.410 9.250 1.00 . A A . 75 ILE CD1 1 1
9 14622 1 1 41 ILE CG1 C -98.719 -113.525 8.023 1.00 . A A . 75 ILE CG1 1 1
9 14623 1 1 41 ILE CG2 C -96.916 -114.312 6.398 1.00 . A A . 75 ILE CG2 1 1
9 14624 1 1 41 ILE H H -101.145 -113.958 6.650 1.00 . A A . 75 ILE H 1 1
9 14625 1 1 41 ILE HA H -99.388 -113.668 5.483 1.00 . A A . 75 ILE HA 1 1
9 14626 1 1 41 ILE HB H -98.267 -115.594 7.533 1.00 . A A . 75 ILE HB 1 1
9 14627 1 1 41 ILE HD11 H -96.780 -113.118 8.959 1.00 . A A . 75 ILE HD11 1 1
9 14628 1 1 41 ILE HD12 H -97.771 -114.377 9.794 1.00 . A A . 75 ILE HD12 1 1
9 14629 1 1 41 ILE HD13 H -98.188 -112.639 9.950 1.00 . A A . 75 ILE HD13 1 1
9 14630 1 1 41 ILE HG12 H -98.735 -112.548 7.491 1.00 . A A . 75 ILE HG12 1 1
9 14631 1 1 41 ILE HG13 H -99.747 -113.720 8.394 1.00 . A A . 75 ILE HG13 1 1
9 14632 1 1 41 ILE HG21 H -96.554 -115.128 5.738 1.00 . A A . 75 ILE HG21 1 1
9 14633 1 1 41 ILE HG22 H -96.167 -114.206 7.207 1.00 . A A . 75 ILE HG22 1 1
9 14634 1 1 41 ILE HG23 H -96.943 -113.368 5.813 1.00 . A A . 75 ILE HG23 1 1
9 14635 1 1 41 ILE N N -100.741 -114.854 6.421 1.00 . A A . 75 ILE N 1 1
9 14636 1 1 41 ILE O O -99.030 -115.106 3.532 1.00 . A A . 75 ILE O 1 1
9 14637 1 1 42 SER C C -98.381 -119.140 4.701 1.00 . A A . 76 SER C 1 1
9 14638 1 1 42 SER CA C -98.374 -117.821 3.970 1.00 . A A . 76 SER CA 1 1
9 14639 1 1 42 SER CB C -97.017 -117.651 3.227 1.00 . A A . 76 SER CB 1 1
9 14640 1 1 42 SER H H -98.672 -117.087 5.913 1.00 . A A . 76 SER H 1 1
9 14641 1 1 42 SER HA H -99.185 -117.858 3.251 1.00 . A A . 76 SER HA 1 1
9 14642 1 1 42 SER HB2 H -96.178 -117.577 3.954 1.00 . A A . 76 SER HB2 1 1
9 14643 1 1 42 SER HB3 H -96.820 -118.514 2.552 1.00 . A A . 76 SER HB3 1 1
9 14644 1 1 42 SER HG H -97.671 -115.861 2.809 1.00 . A A . 76 SER HG 1 1
9 14645 1 1 42 SER N N -98.669 -116.799 4.958 1.00 . A A . 76 SER N 1 1
9 14646 1 1 42 SER O O -97.527 -119.995 4.450 1.00 . A A . 76 SER O 1 1
9 14647 1 1 42 SER OG O -97.016 -116.478 2.420 1.00 . A A . 76 SER OG 1 1
9 14648 1 1 43 GLN C C -98.463 -121.073 7.348 1.00 . A A . 77 GLN C 1 1
9 14649 1 1 43 GLN CA C -99.601 -120.498 6.507 1.00 . A A . 77 GLN CA 1 1
9 14650 1 1 43 GLN CB C -100.355 -121.631 5.740 1.00 . A A . 77 GLN CB 1 1
9 14651 1 1 43 GLN CD C -102.620 -121.625 7.019 1.00 . A A . 77 GLN CD 1 1
9 14652 1 1 43 GLN CG C -101.884 -121.402 5.687 1.00 . A A . 77 GLN CG 1 1
9 14653 1 1 43 GLN H H -100.016 -118.590 5.826 1.00 . A A . 77 GLN H 1 1
9 14654 1 1 43 GLN HA H -100.280 -120.126 7.258 1.00 . A A . 77 GLN HA 1 1
9 14655 1 1 43 GLN HB2 H -99.963 -121.643 4.698 1.00 . A A . 77 GLN HB2 1 1
9 14656 1 1 43 GLN HB3 H -100.171 -122.651 6.150 1.00 . A A . 77 GLN HB3 1 1
9 14657 1 1 43 GLN HE21 H -100.942 -122.331 7.991 1.00 . A A . 77 GLN HE21 1 1
9 14658 1 1 43 GLN HE22 H -102.445 -122.482 8.853 1.00 . A A . 77 GLN HE22 1 1
9 14659 1 1 43 GLN HG2 H -102.098 -120.370 5.341 1.00 . A A . 77 GLN HG2 1 1
9 14660 1 1 43 GLN HG3 H -102.333 -122.106 4.954 1.00 . A A . 77 GLN HG3 1 1
9 14661 1 1 43 GLN N N -99.345 -119.325 5.658 1.00 . A A . 77 GLN N 1 1
9 14662 1 1 43 GLN NE2 N -101.930 -122.179 8.054 1.00 . A A . 77 GLN NE2 1 1
9 14663 1 1 43 GLN O O -98.555 -121.148 8.566 1.00 . A A . 77 GLN O 1 1
9 14664 1 1 43 GLN OE1 O -103.820 -121.338 7.097 1.00 . A A . 77 GLN OE1 1 1
9 14665 1 1 44 GLU C C -95.112 -121.040 7.337 1.00 . A A . 78 GLU C 1 1
9 14666 1 1 44 GLU CA C -96.171 -122.124 7.203 1.00 . A A . 78 GLU CA 1 1
9 14667 1 1 44 GLU CB C -95.726 -123.278 6.260 1.00 . A A . 78 GLU CB 1 1
9 14668 1 1 44 GLU CD C -93.181 -123.531 6.393 1.00 . A A . 78 GLU CD 1 1
9 14669 1 1 44 GLU CG C -94.539 -124.154 6.730 1.00 . A A . 78 GLU CG 1 1
9 14670 1 1 44 GLU H H -97.418 -121.399 5.678 1.00 . A A . 78 GLU H 1 1
9 14671 1 1 44 GLU HA H -96.348 -122.521 8.195 1.00 . A A . 78 GLU HA 1 1
9 14672 1 1 44 GLU HB2 H -96.597 -123.971 6.192 1.00 . A A . 78 GLU HB2 1 1
9 14673 1 1 44 GLU HB3 H -95.548 -122.900 5.231 1.00 . A A . 78 GLU HB3 1 1
9 14674 1 1 44 GLU HG2 H -94.621 -124.341 7.821 1.00 . A A . 78 GLU HG2 1 1
9 14675 1 1 44 GLU HG3 H -94.601 -125.134 6.206 1.00 . A A . 78 GLU HG3 1 1
9 14676 1 1 44 GLU N N -97.387 -121.529 6.674 1.00 . A A . 78 GLU N 1 1
9 14677 1 1 44 GLU O O -94.407 -120.958 8.339 1.00 . A A . 78 GLU O 1 1
9 14678 1 1 44 GLU OE1 O -92.930 -123.275 5.185 1.00 . A A . 78 GLU OE1 1 1
9 14679 1 1 44 GLU OE2 O -92.376 -123.312 7.337 1.00 . A A . 78 GLU OE2 1 1
9 14680 1 1 45 GLU C C -92.807 -119.224 5.510 1.00 . A A . 79 GLU C 1 1
9 14681 1 1 45 GLU CA C -94.174 -118.988 6.153 1.00 . A A . 79 GLU CA 1 1
9 14682 1 1 45 GLU CB C -94.053 -118.078 7.413 1.00 . A A . 79 GLU CB 1 1
9 14683 1 1 45 GLU CD C -95.283 -116.813 9.246 1.00 . A A . 79 GLU CD 1 1
9 14684 1 1 45 GLU CG C -95.421 -117.584 7.933 1.00 . A A . 79 GLU CG 1 1
9 14685 1 1 45 GLU H H -95.653 -120.319 5.534 1.00 . A A . 79 GLU H 1 1
9 14686 1 1 45 GLU HA H -94.708 -118.378 5.442 1.00 . A A . 79 GLU HA 1 1
9 14687 1 1 45 GLU HB2 H -93.525 -118.630 8.223 1.00 . A A . 79 GLU HB2 1 1
9 14688 1 1 45 GLU HB3 H -93.453 -117.171 7.173 1.00 . A A . 79 GLU HB3 1 1
9 14689 1 1 45 GLU HG2 H -95.893 -116.932 7.168 1.00 . A A . 79 GLU HG2 1 1
9 14690 1 1 45 GLU HG3 H -96.095 -118.448 8.112 1.00 . A A . 79 GLU HG3 1 1
9 14691 1 1 45 GLU N N -95.024 -120.168 6.296 1.00 . A A . 79 GLU N 1 1
9 14692 1 1 45 GLU O O -92.056 -120.144 5.826 1.00 . A A . 79 GLU O 1 1
9 14693 1 1 45 GLU OE1 O -94.136 -116.585 9.714 1.00 . A A . 79 GLU OE1 1 1
9 14694 1 1 45 GLU OE2 O -96.351 -116.452 9.805 1.00 . A A . 79 GLU OE2 1 1
9 14695 1 1 46 TYR C C -90.059 -117.510 4.512 1.00 . A A . 80 TYR C 1 1
9 14696 1 1 46 TYR CA C -91.193 -118.288 3.817 1.00 . A A . 80 TYR CA 1 1
9 14697 1 1 46 TYR CB C -91.427 -117.659 2.407 1.00 . A A . 80 TYR CB 1 1
9 14698 1 1 46 TYR CD1 C -92.541 -119.602 1.237 1.00 . A A . 80 TYR CD1 1 1
9 14699 1 1 46 TYR CD2 C -93.693 -117.522 1.323 1.00 . A A . 80 TYR CD2 1 1
9 14700 1 1 46 TYR CE1 C -93.561 -120.131 0.467 1.00 . A A . 80 TYR CE1 1 1
9 14701 1 1 46 TYR CE2 C -94.715 -118.049 0.556 1.00 . A A . 80 TYR CE2 1 1
9 14702 1 1 46 TYR CG C -92.586 -118.285 1.662 1.00 . A A . 80 TYR CG 1 1
9 14703 1 1 46 TYR CZ C -94.648 -119.355 0.122 1.00 . A A . 80 TYR CZ 1 1
9 14704 1 1 46 TYR H H -93.063 -117.573 4.314 1.00 . A A . 80 TYR H 1 1
9 14705 1 1 46 TYR HA H -90.842 -119.304 3.680 1.00 . A A . 80 TYR HA 1 1
9 14706 1 1 46 TYR HB2 H -91.637 -116.571 2.493 1.00 . A A . 80 TYR HB2 1 1
9 14707 1 1 46 TYR HB3 H -90.525 -117.788 1.768 1.00 . A A . 80 TYR HB3 1 1
9 14708 1 1 46 TYR HD1 H -91.681 -120.212 1.472 1.00 . A A . 80 TYR HD1 1 1
9 14709 1 1 46 TYR HD2 H -93.742 -116.486 1.633 1.00 . A A . 80 TYR HD2 1 1
9 14710 1 1 46 TYR HE1 H -93.495 -121.152 0.112 1.00 . A A . 80 TYR HE1 1 1
9 14711 1 1 46 TYR HE2 H -95.559 -117.424 0.296 1.00 . A A . 80 TYR HE2 1 1
9 14712 1 1 46 TYR HH H -96.320 -119.193 -0.838 1.00 . A A . 80 TYR HH 1 1
9 14713 1 1 46 TYR N N -92.443 -118.307 4.572 1.00 . A A . 80 TYR N 1 1
9 14714 1 1 46 TYR O O -88.949 -117.414 3.992 1.00 . A A . 80 TYR O 1 1
9 14715 1 1 46 TYR OH O -95.669 -119.883 -0.697 1.00 . A A . 80 TYR OH 1 1
9 14716 1 1 47 TYR C C -90.112 -115.951 7.831 1.00 . A A . 81 TYR C 1 1
9 14717 1 1 47 TYR CA C -89.402 -116.142 6.502 1.00 . A A . 81 TYR CA 1 1
9 14718 1 1 47 TYR CB C -88.941 -114.783 5.851 1.00 . A A . 81 TYR CB 1 1
9 14719 1 1 47 TYR CD1 C -90.778 -113.830 4.384 1.00 . A A . 81 TYR CD1 1 1
9 14720 1 1 47 TYR CD2 C -90.263 -112.714 6.421 1.00 . A A . 81 TYR CD2 1 1
9 14721 1 1 47 TYR CE1 C -91.750 -112.884 4.114 1.00 . A A . 81 TYR CE1 1 1
9 14722 1 1 47 TYR CE2 C -91.221 -111.755 6.148 1.00 . A A . 81 TYR CE2 1 1
9 14723 1 1 47 TYR CG C -90.031 -113.766 5.549 1.00 . A A . 81 TYR CG 1 1
9 14724 1 1 47 TYR CZ C -91.976 -111.850 4.996 1.00 . A A . 81 TYR CZ 1 1
9 14725 1 1 47 TYR H H -91.238 -117.025 6.118 1.00 . A A . 81 TYR H 1 1
9 14726 1 1 47 TYR HA H -88.529 -116.754 6.691 1.00 . A A . 81 TYR HA 1 1
9 14727 1 1 47 TYR HB2 H -88.176 -114.292 6.491 1.00 . A A . 81 TYR HB2 1 1
9 14728 1 1 47 TYR HB3 H -88.438 -115.015 4.887 1.00 . A A . 81 TYR HB3 1 1
9 14729 1 1 47 TYR HD1 H -90.595 -114.623 3.673 1.00 . A A . 81 TYR HD1 1 1
9 14730 1 1 47 TYR HD2 H -89.679 -112.638 7.329 1.00 . A A . 81 TYR HD2 1 1
9 14731 1 1 47 TYR HE1 H -92.333 -112.949 3.205 1.00 . A A . 81 TYR HE1 1 1
9 14732 1 1 47 TYR HE2 H -91.382 -110.945 6.847 1.00 . A A . 81 TYR HE2 1 1
9 14733 1 1 47 TYR HH H -93.088 -110.356 5.504 1.00 . A A . 81 TYR HH 1 1
9 14734 1 1 47 TYR N N -90.333 -116.921 5.703 1.00 . A A . 81 TYR N 1 1
9 14735 1 1 47 TYR O O -91.309 -116.225 7.919 1.00 . A A . 81 TYR O 1 1
9 14736 1 1 47 TYR OH O -92.979 -110.898 4.718 1.00 . A A . 81 TYR OH 1 1
9 14737 1 1 48 LYS C C -90.848 -113.907 10.312 1.00 . A A . 82 LYS C 1 1
9 14738 1 1 48 LYS CA C -90.025 -115.207 10.234 1.00 . A A . 82 LYS CA 1 1
9 14739 1 1 48 LYS CB C -88.948 -115.283 11.353 1.00 . A A . 82 LYS CB 1 1
9 14740 1 1 48 LYS CD C -88.460 -115.561 13.879 1.00 . A A . 82 LYS CD 1 1
9 14741 1 1 48 LYS CE C -87.938 -117.009 13.915 1.00 . A A . 82 LYS CE 1 1
9 14742 1 1 48 LYS CG C -89.512 -115.280 12.793 1.00 . A A . 82 LYS CG 1 1
9 14743 1 1 48 LYS H H -88.467 -115.224 8.837 1.00 . A A . 82 LYS H 1 1
9 14744 1 1 48 LYS HA H -90.713 -116.015 10.445 1.00 . A A . 82 LYS HA 1 1
9 14745 1 1 48 LYS HB2 H -88.385 -116.231 11.204 1.00 . A A . 82 LYS HB2 1 1
9 14746 1 1 48 LYS HB3 H -88.219 -114.450 11.244 1.00 . A A . 82 LYS HB3 1 1
9 14747 1 1 48 LYS HD2 H -87.597 -114.875 13.726 1.00 . A A . 82 LYS HD2 1 1
9 14748 1 1 48 LYS HD3 H -88.901 -115.325 14.876 1.00 . A A . 82 LYS HD3 1 1
9 14749 1 1 48 LYS HE2 H -87.472 -117.289 12.947 1.00 . A A . 82 LYS HE2 1 1
9 14750 1 1 48 LYS HE3 H -87.184 -117.120 14.723 1.00 . A A . 82 LYS HE3 1 1
9 14751 1 1 48 LYS HG2 H -89.937 -114.271 13.003 1.00 . A A . 82 LYS HG2 1 1
9 14752 1 1 48 LYS HG3 H -90.341 -116.013 12.881 1.00 . A A . 82 LYS HG3 1 1
9 14753 1 1 48 LYS HZ1 H -89.743 -117.911 13.433 1.00 . A A . 82 LYS HZ1 1 1
9 14754 1 1 48 LYS HZ2 H -89.471 -117.748 15.102 1.00 . A A . 82 LYS HZ2 1 1
9 14755 1 1 48 LYS HZ3 H -88.640 -118.938 14.218 1.00 . A A . 82 LYS HZ3 1 1
9 14756 1 1 48 LYS N N -89.433 -115.451 8.908 1.00 . A A . 82 LYS N 1 1
9 14757 1 1 48 LYS NZ N -89.029 -117.974 14.188 1.00 . A A . 82 LYS NZ 1 1
9 14758 1 1 48 LYS O O -90.453 -112.898 10.895 1.00 . A A . 82 LYS O 1 1
9 14759 1 1 49 ALA C C -94.100 -112.784 10.592 1.00 . A A . 83 ALA C 1 1
9 14760 1 1 49 ALA CA C -93.048 -112.926 9.489 1.00 . A A . 83 ALA CA 1 1
9 14761 1 1 49 ALA CB C -93.753 -113.254 8.156 1.00 . A A . 83 ALA CB 1 1
9 14762 1 1 49 ALA H H -92.254 -114.819 9.199 1.00 . A A . 83 ALA H 1 1
9 14763 1 1 49 ALA HA H -92.550 -111.969 9.402 1.00 . A A . 83 ALA HA 1 1
9 14764 1 1 49 ALA HB1 H -92.998 -113.360 7.349 1.00 . A A . 83 ALA HB1 1 1
9 14765 1 1 49 ALA HB2 H -94.477 -112.466 7.852 1.00 . A A . 83 ALA HB2 1 1
9 14766 1 1 49 ALA HB3 H -94.286 -114.227 8.218 1.00 . A A . 83 ALA HB3 1 1
9 14767 1 1 49 ALA N N -92.050 -113.965 9.684 1.00 . A A . 83 ALA N 1 1
9 14768 1 1 49 ALA O O -95.009 -111.963 10.486 1.00 . A A . 83 ALA O 1 1
9 14769 1 1 50 GLN C C -95.915 -114.766 12.792 1.00 . A A . 84 GLN C 1 1
9 14770 1 1 50 GLN CA C -94.820 -113.693 12.869 1.00 . A A . 84 GLN CA 1 1
9 14771 1 1 50 GLN CB C -95.486 -112.379 13.405 1.00 . A A . 84 GLN CB 1 1
9 14772 1 1 50 GLN CD C -95.304 -110.107 14.442 1.00 . A A . 84 GLN CD 1 1
9 14773 1 1 50 GLN CG C -94.525 -111.213 13.729 1.00 . A A . 84 GLN CG 1 1
9 14774 1 1 50 GLN H H -93.202 -114.234 11.639 1.00 . A A . 84 GLN H 1 1
9 14775 1 1 50 GLN HA H -94.139 -114.016 13.644 1.00 . A A . 84 GLN HA 1 1
9 14776 1 1 50 GLN HB2 H -96.244 -112.027 12.667 1.00 . A A . 84 GLN HB2 1 1
9 14777 1 1 50 GLN HB3 H -96.033 -112.610 14.352 1.00 . A A . 84 GLN HB3 1 1
9 14778 1 1 50 GLN HE21 H -96.241 -109.516 12.714 1.00 . A A . 84 GLN HE21 1 1
9 14779 1 1 50 GLN HE22 H -96.856 -108.833 14.203 1.00 . A A . 84 GLN HE22 1 1
9 14780 1 1 50 GLN HG2 H -93.703 -111.550 14.396 1.00 . A A . 84 GLN HG2 1 1
9 14781 1 1 50 GLN HG3 H -94.075 -110.805 12.804 1.00 . A A . 84 GLN HG3 1 1
9 14782 1 1 50 GLN N N -93.975 -113.604 11.666 1.00 . A A . 84 GLN N 1 1
9 14783 1 1 50 GLN NE2 N -96.210 -109.413 13.709 1.00 . A A . 84 GLN NE2 1 1
9 14784 1 1 50 GLN O O -96.916 -114.629 12.095 1.00 . A A . 84 GLN O 1 1
9 14785 1 1 50 GLN OE1 O -95.166 -109.905 15.652 1.00 . A A . 84 GLN OE1 1 1
9 14786 1 1 51 GLN C C -97.232 -117.238 15.023 1.00 . A A . 85 GLN C 1 1
9 14787 1 1 51 GLN CA C -96.681 -117.002 13.617 1.00 . A A . 85 GLN CA 1 1
9 14788 1 1 51 GLN CB C -95.989 -118.295 13.073 1.00 . A A . 85 GLN CB 1 1
9 14789 1 1 51 GLN CD C -93.563 -117.803 13.827 1.00 . A A . 85 GLN CD 1 1
9 14790 1 1 51 GLN CG C -94.722 -118.805 13.820 1.00 . A A . 85 GLN CG 1 1
9 14791 1 1 51 GLN H H -94.909 -116.004 14.086 1.00 . A A . 85 GLN H 1 1
9 14792 1 1 51 GLN HA H -97.550 -116.823 12.994 1.00 . A A . 85 GLN HA 1 1
9 14793 1 1 51 GLN HB2 H -96.733 -119.125 13.054 1.00 . A A . 85 GLN HB2 1 1
9 14794 1 1 51 GLN HB3 H -95.709 -118.102 12.014 1.00 . A A . 85 GLN HB3 1 1
9 14795 1 1 51 GLN HE21 H -92.779 -118.596 12.115 1.00 . A A . 85 GLN HE21 1 1
9 14796 1 1 51 GLN HE22 H -91.870 -117.305 12.875 1.00 . A A . 85 GLN HE22 1 1
9 14797 1 1 51 GLN HG2 H -94.974 -119.036 14.875 1.00 . A A . 85 GLN HG2 1 1
9 14798 1 1 51 GLN HG3 H -94.381 -119.749 13.342 1.00 . A A . 85 GLN HG3 1 1
9 14799 1 1 51 GLN N N -95.758 -115.869 13.555 1.00 . A A . 85 GLN N 1 1
9 14800 1 1 51 GLN NE2 N -92.650 -117.921 12.836 1.00 . A A . 85 GLN NE2 1 1
9 14801 1 1 51 GLN O O -98.038 -118.140 15.240 1.00 . A A . 85 GLN O 1 1
9 14802 1 1 51 GLN OE1 O -93.485 -116.906 14.673 1.00 . A A . 85 GLN OE1 1 1
9 14803 1 1 52 LEU C C -97.976 -115.484 18.033 1.00 . A A . 86 LEU C 1 1
9 14804 1 1 52 LEU CA C -97.111 -116.605 17.446 1.00 . A A . 86 LEU CA 1 1
9 14805 1 1 52 LEU CB C -95.820 -116.749 18.304 1.00 . A A . 86 LEU CB 1 1
9 14806 1 1 52 LEU CD1 C -93.512 -117.728 18.605 1.00 . A A . 86 LEU CD1 1 1
9 14807 1 1 52 LEU CD2 C -95.395 -119.245 17.859 1.00 . A A . 86 LEU CD2 1 1
9 14808 1 1 52 LEU CG C -94.821 -117.820 17.809 1.00 . A A . 86 LEU CG 1 1
9 14809 1 1 52 LEU H H -96.098 -115.749 15.811 1.00 . A A . 86 LEU H 1 1
9 14810 1 1 52 LEU HA H -97.682 -117.515 17.592 1.00 . A A . 86 LEU HA 1 1
9 14811 1 1 52 LEU HB2 H -95.271 -115.782 18.318 1.00 . A A . 86 LEU HB2 1 1
9 14812 1 1 52 LEU HB3 H -96.087 -116.996 19.358 1.00 . A A . 86 LEU HB3 1 1
9 14813 1 1 52 LEU HD11 H -92.760 -118.436 18.197 1.00 . A A . 86 LEU HD11 1 1
9 14814 1 1 52 LEU HD12 H -93.695 -117.982 19.670 1.00 . A A . 86 LEU HD12 1 1
9 14815 1 1 52 LEU HD13 H -93.092 -116.701 18.556 1.00 . A A . 86 LEU HD13 1 1
9 14816 1 1 52 LEU HD21 H -94.630 -119.977 17.525 1.00 . A A . 86 LEU HD21 1 1
9 14817 1 1 52 LEU HD22 H -96.282 -119.346 17.199 1.00 . A A . 86 LEU HD22 1 1
9 14818 1 1 52 LEU HD23 H -95.693 -119.509 18.896 1.00 . A A . 86 LEU HD23 1 1
9 14819 1 1 52 LEU HG H -94.561 -117.594 16.750 1.00 . A A . 86 LEU HG 1 1
9 14820 1 1 52 LEU N N -96.772 -116.446 16.027 1.00 . A A . 86 LEU N 1 1
9 14821 1 1 52 LEU O O -98.739 -115.710 18.972 1.00 . A A . 86 LEU O 1 1
9 14822 1 1 53 GLN C C -99.954 -112.871 17.367 1.00 . A A . 87 GLN C 1 1
9 14823 1 1 53 GLN CA C -98.567 -113.042 18.004 1.00 . A A . 87 GLN CA 1 1
9 14824 1 1 53 GLN CB C -97.722 -111.731 17.846 1.00 . A A . 87 GLN CB 1 1
9 14825 1 1 53 GLN CD C -95.293 -112.520 18.277 1.00 . A A . 87 GLN CD 1 1
9 14826 1 1 53 GLN CG C -96.457 -111.641 18.746 1.00 . A A . 87 GLN CG 1 1
9 14827 1 1 53 GLN H H -97.228 -114.072 16.764 1.00 . A A . 87 GLN H 1 1
9 14828 1 1 53 GLN HA H -98.750 -113.157 19.066 1.00 . A A . 87 GLN HA 1 1
9 14829 1 1 53 GLN HB2 H -97.425 -111.586 16.784 1.00 . A A . 87 GLN HB2 1 1
9 14830 1 1 53 GLN HB3 H -98.349 -110.854 18.142 1.00 . A A . 87 GLN HB3 1 1
9 14831 1 1 53 GLN HE21 H -94.935 -111.309 16.647 1.00 . A A . 87 GLN HE21 1 1
9 14832 1 1 53 GLN HE22 H -94.026 -112.813 16.733 1.00 . A A . 87 GLN HE22 1 1
9 14833 1 1 53 GLN HG2 H -96.095 -110.589 18.772 1.00 . A A . 87 GLN HG2 1 1
9 14834 1 1 53 GLN HG3 H -96.713 -111.935 19.786 1.00 . A A . 87 GLN HG3 1 1
9 14835 1 1 53 GLN N N -97.856 -114.230 17.513 1.00 . A A . 87 GLN N 1 1
9 14836 1 1 53 GLN NE2 N -94.734 -112.204 17.081 1.00 . A A . 87 GLN NE2 1 1
9 14837 1 1 53 GLN O O -100.975 -113.212 17.957 1.00 . A A . 87 GLN O 1 1
9 14838 1 1 53 GLN OE1 O -94.880 -113.463 18.956 1.00 . A A . 87 GLN OE1 1 1
9 14839 1 1 54 THR C C -100.840 -111.953 13.919 1.00 . A A . 88 THR C 1 1
9 14840 1 1 54 THR CA C -101.258 -112.103 15.385 1.00 . A A . 88 THR CA 1 1
9 14841 1 1 54 THR CB C -102.098 -110.917 15.912 1.00 . A A . 88 THR CB 1 1
9 14842 1 1 54 THR CG2 C -101.363 -109.568 15.811 1.00 . A A . 88 THR CG2 1 1
9 14843 1 1 54 THR H H -99.202 -112.018 15.631 1.00 . A A . 88 THR H 1 1
9 14844 1 1 54 THR HA H -101.854 -112.999 15.487 1.00 . A A . 88 THR HA 1 1
9 14845 1 1 54 THR HB H -102.294 -111.118 16.992 1.00 . A A . 88 THR HB 1 1
9 14846 1 1 54 THR HG1 H -103.878 -110.178 15.811 1.00 . A A . 88 THR HG1 1 1
9 14847 1 1 54 THR HG21 H -101.941 -108.777 16.332 1.00 . A A . 88 THR HG21 1 1
9 14848 1 1 54 THR HG22 H -101.234 -109.261 14.752 1.00 . A A . 88 THR HG22 1 1
9 14849 1 1 54 THR HG23 H -100.360 -109.634 16.285 1.00 . A A . 88 THR HG23 1 1
9 14850 1 1 54 THR N N -100.017 -112.310 16.130 1.00 . A A . 88 THR N 1 1
9 14851 1 1 54 THR O O -99.727 -111.458 13.712 1.00 . A A . 88 THR O 1 1
9 14852 1 1 54 THR OG1 O -103.365 -110.793 15.273 1.00 . A A . 88 THR OG1 1 1
9 14853 1 1 55 PRO C C -101.352 -110.794 10.901 1.00 . A A . 89 PRO C 1 1
9 14854 1 1 55 PRO CA C -101.157 -112.216 11.467 1.00 . A A . 89 PRO CA 1 1
9 14855 1 1 55 PRO CB C -102.032 -113.245 10.712 1.00 . A A . 89 PRO CB 1 1
9 14856 1 1 55 PRO CD C -102.817 -113.137 12.967 1.00 . A A . 89 PRO CD 1 1
9 14857 1 1 55 PRO CG C -102.689 -114.106 11.798 1.00 . A A . 89 PRO CG 1 1
9 14858 1 1 55 PRO HA H -100.111 -112.480 11.380 1.00 . A A . 89 PRO HA 1 1
9 14859 1 1 55 PRO HB2 H -102.851 -112.773 10.125 1.00 . A A . 89 PRO HB2 1 1
9 14860 1 1 55 PRO HB3 H -101.405 -113.854 10.028 1.00 . A A . 89 PRO HB3 1 1
9 14861 1 1 55 PRO HD2 H -103.676 -112.444 12.820 1.00 . A A . 89 PRO HD2 1 1
9 14862 1 1 55 PRO HD3 H -102.942 -113.691 13.925 1.00 . A A . 89 PRO HD3 1 1
9 14863 1 1 55 PRO HG2 H -103.667 -114.525 11.487 1.00 . A A . 89 PRO HG2 1 1
9 14864 1 1 55 PRO HG3 H -102.008 -114.939 12.083 1.00 . A A . 89 PRO HG3 1 1
9 14865 1 1 55 PRO N N -101.588 -112.361 12.864 1.00 . A A . 89 PRO N 1 1
9 14866 1 1 55 PRO O O -102.469 -110.282 10.855 1.00 . A A . 89 PRO O 1 1
9 14867 1 1 56 ILE C C -100.235 -108.774 8.329 1.00 . A A . 90 ILE C 1 1
9 14868 1 1 56 ILE CA C -100.165 -108.823 9.851 1.00 . A A . 90 ILE CA 1 1
9 14869 1 1 56 ILE CB C -98.902 -108.123 10.370 1.00 . A A . 90 ILE CB 1 1
9 14870 1 1 56 ILE CD1 C -96.338 -108.297 10.561 1.00 . A A . 90 ILE CD1 1 1
9 14871 1 1 56 ILE CG1 C -97.649 -109.046 10.307 1.00 . A A . 90 ILE CG1 1 1
9 14872 1 1 56 ILE CG2 C -99.213 -107.658 11.813 1.00 . A A . 90 ILE CG2 1 1
9 14873 1 1 56 ILE H H -99.358 -110.631 10.468 1.00 . A A . 90 ILE H 1 1
9 14874 1 1 56 ILE HA H -101.011 -108.235 10.184 1.00 . A A . 90 ILE HA 1 1
9 14875 1 1 56 ILE HB H -98.693 -107.192 9.785 1.00 . A A . 90 ILE HB 1 1
9 14876 1 1 56 ILE HD11 H -95.472 -108.993 10.497 1.00 . A A . 90 ILE HD11 1 1
9 14877 1 1 56 ILE HD12 H -96.337 -107.809 11.559 1.00 . A A . 90 ILE HD12 1 1
9 14878 1 1 56 ILE HD13 H -96.203 -107.506 9.792 1.00 . A A . 90 ILE HD13 1 1
9 14879 1 1 56 ILE HG12 H -97.743 -109.853 11.068 1.00 . A A . 90 ILE HG12 1 1
9 14880 1 1 56 ILE HG13 H -97.583 -109.524 9.305 1.00 . A A . 90 ILE HG13 1 1
9 14881 1 1 56 ILE HG21 H -100.074 -106.959 11.813 1.00 . A A . 90 ILE HG21 1 1
9 14882 1 1 56 ILE HG22 H -98.345 -107.126 12.254 1.00 . A A . 90 ILE HG22 1 1
9 14883 1 1 56 ILE HG23 H -99.466 -108.522 12.462 1.00 . A A . 90 ILE HG23 1 1
9 14884 1 1 56 ILE N N -100.245 -110.181 10.401 1.00 . A A . 90 ILE N 1 1
9 14885 1 1 56 ILE O O -100.183 -107.708 7.712 1.00 . A A . 90 ILE O 1 1
9 14886 1 1 57 GLY C C -101.359 -111.239 5.926 1.00 . A A . 91 GLY C 1 1
9 14887 1 1 57 GLY CA C -100.446 -110.102 6.244 1.00 . A A . 91 GLY CA 1 1
9 14888 1 1 57 GLY H H -100.463 -110.805 8.196 1.00 . A A . 91 GLY H 1 1
9 14889 1 1 57 GLY HA2 H -100.839 -109.215 5.772 1.00 . A A . 91 GLY HA2 1 1
9 14890 1 1 57 GLY HA3 H -99.461 -110.377 5.895 1.00 . A A . 91 GLY HA3 1 1
9 14891 1 1 57 GLY N N -100.383 -109.951 7.682 1.00 . A A . 91 GLY N 1 1
9 14892 1 1 57 GLY O O -101.438 -112.220 6.666 1.00 . A A . 91 GLY O 1 1
9 14893 1 1 58 TYR C C -102.528 -112.396 2.804 1.00 . A A . 92 TYR C 1 1
9 14894 1 1 58 TYR CA C -102.952 -112.167 4.234 1.00 . A A . 92 TYR CA 1 1
9 14895 1 1 58 TYR CB C -104.497 -111.864 4.260 1.00 . A A . 92 TYR CB 1 1
9 14896 1 1 58 TYR CD1 C -104.711 -111.733 6.778 1.00 . A A . 92 TYR CD1 1 1
9 14897 1 1 58 TYR CD2 C -105.846 -113.448 5.592 1.00 . A A . 92 TYR CD2 1 1
9 14898 1 1 58 TYR CE1 C -105.037 -112.339 7.976 1.00 . A A . 92 TYR CE1 1 1
9 14899 1 1 58 TYR CE2 C -106.155 -114.062 6.782 1.00 . A A . 92 TYR CE2 1 1
9 14900 1 1 58 TYR CG C -105.056 -112.321 5.573 1.00 . A A . 92 TYR CG 1 1
9 14901 1 1 58 TYR CZ C -105.738 -113.526 7.974 1.00 . A A . 92 TYR CZ 1 1
9 14902 1 1 58 TYR H H -101.987 -110.327 4.188 1.00 . A A . 92 TYR H 1 1
9 14903 1 1 58 TYR HA H -102.774 -113.118 4.733 1.00 . A A . 92 TYR HA 1 1
9 14904 1 1 58 TYR HB2 H -104.762 -110.805 4.105 1.00 . A A . 92 TYR HB2 1 1
9 14905 1 1 58 TYR HB3 H -105.037 -112.436 3.471 1.00 . A A . 92 TYR HB3 1 1
9 14906 1 1 58 TYR HD1 H -104.115 -110.832 6.789 1.00 . A A . 92 TYR HD1 1 1
9 14907 1 1 58 TYR HD2 H -106.144 -113.922 4.667 1.00 . A A . 92 TYR HD2 1 1
9 14908 1 1 58 TYR HE1 H -104.696 -111.893 8.898 1.00 . A A . 92 TYR HE1 1 1
9 14909 1 1 58 TYR HE2 H -106.683 -115.002 6.743 1.00 . A A . 92 TYR HE2 1 1
9 14910 1 1 58 TYR HH H -105.391 -113.882 9.830 1.00 . A A . 92 TYR HH 1 1
9 14911 1 1 58 TYR N N -102.070 -111.142 4.780 1.00 . A A . 92 TYR N 1 1
9 14912 1 1 58 TYR O O -102.193 -111.461 2.067 1.00 . A A . 92 TYR O 1 1
9 14913 1 1 58 TYR OH O -106.008 -114.209 9.173 1.00 . A A . 92 TYR OH 1 1
9 14914 1 1 59 ASN C C -103.629 -114.950 0.771 1.00 . A A . 93 ASN C 1 1
9 14915 1 1 59 ASN CA C -102.368 -114.154 1.042 1.00 . A A . 93 ASN CA 1 1
9 14916 1 1 59 ASN CB C -101.041 -114.962 0.906 1.00 . A A . 93 ASN CB 1 1
9 14917 1 1 59 ASN CG C -100.477 -114.986 -0.525 1.00 . A A . 93 ASN CG 1 1
9 14918 1 1 59 ASN H H -102.980 -114.384 3.060 1.00 . A A . 93 ASN H 1 1
9 14919 1 1 59 ASN HA H -102.352 -113.300 0.359 1.00 . A A . 93 ASN HA 1 1
9 14920 1 1 59 ASN HB2 H -100.292 -114.448 1.546 1.00 . A A . 93 ASN HB2 1 1
9 14921 1 1 59 ASN HB3 H -101.139 -116.000 1.286 1.00 . A A . 93 ASN HB3 1 1
9 14922 1 1 59 ASN HD21 H -98.648 -115.490 0.221 1.00 . A A . 93 ASN HD21 1 1
9 14923 1 1 59 ASN HD22 H -98.723 -115.245 -1.509 1.00 . A A . 93 ASN HD22 1 1
9 14924 1 1 59 ASN N N -102.621 -113.692 2.405 1.00 . A A . 93 ASN N 1 1
9 14925 1 1 59 ASN ND2 N -99.153 -115.264 -0.609 1.00 . A A . 93 ASN ND2 1 1
9 14926 1 1 59 ASN O O -104.018 -115.840 1.531 1.00 . A A . 93 ASN O 1 1
9 14927 1 1 59 ASN OD1 O -101.157 -114.770 -1.526 1.00 . A A . 93 ASN OD1 1 1
9 14928 1 1 60 ILE C C -105.921 -115.209 -2.029 1.00 . A A . 94 ILE C 1 1
9 14929 1 1 60 ILE CA C -105.721 -114.976 -0.540 1.00 . A A . 94 ILE CA 1 1
9 14930 1 1 60 ILE CB C -106.744 -114.010 0.136 1.00 . A A . 94 ILE CB 1 1
9 14931 1 1 60 ILE CD1 C -109.001 -115.067 -0.694 1.00 . A A . 94 ILE CD1 1 1
9 14932 1 1 60 ILE CG1 C -108.135 -113.829 -0.527 1.00 . A A . 94 ILE CG1 1 1
9 14933 1 1 60 ILE CG2 C -106.144 -112.603 0.417 1.00 . A A . 94 ILE CG2 1 1
9 14934 1 1 60 ILE H H -104.049 -113.794 -0.894 1.00 . A A . 94 ILE H 1 1
9 14935 1 1 60 ILE HA H -105.889 -115.948 -0.093 1.00 . A A . 94 ILE HA 1 1
9 14936 1 1 60 ILE HB H -106.936 -114.437 1.150 1.00 . A A . 94 ILE HB 1 1
9 14937 1 1 60 ILE HD11 H -110.076 -114.802 -0.694 1.00 . A A . 94 ILE HD11 1 1
9 14938 1 1 60 ILE HD12 H -108.816 -115.770 0.136 1.00 . A A . 94 ILE HD12 1 1
9 14939 1 1 60 ILE HD13 H -108.794 -115.588 -1.643 1.00 . A A . 94 ILE HD13 1 1
9 14940 1 1 60 ILE HG12 H -108.691 -113.121 0.132 1.00 . A A . 94 ILE HG12 1 1
9 14941 1 1 60 ILE HG13 H -108.022 -113.335 -1.511 1.00 . A A . 94 ILE HG13 1 1
9 14942 1 1 60 ILE HG21 H -105.342 -112.649 1.184 1.00 . A A . 94 ILE HG21 1 1
9 14943 1 1 60 ILE HG22 H -106.931 -111.925 0.811 1.00 . A A . 94 ILE HG22 1 1
9 14944 1 1 60 ILE HG23 H -105.729 -112.161 -0.511 1.00 . A A . 94 ILE HG23 1 1
9 14945 1 1 60 ILE N N -104.364 -114.534 -0.286 1.00 . A A . 94 ILE N 1 1
9 14946 1 1 60 ILE O O -105.713 -114.334 -2.880 1.00 . A A . 94 ILE O 1 1
9 14947 1 1 61 TYR C C -108.218 -117.449 -3.538 1.00 . A A . 95 TYR C 1 1
9 14948 1 1 61 TYR CA C -106.825 -116.821 -3.710 1.00 . A A . 95 TYR CA 1 1
9 14949 1 1 61 TYR CB C -105.749 -117.593 -4.564 1.00 . A A . 95 TYR CB 1 1
9 14950 1 1 61 TYR CD1 C -106.862 -119.579 -5.577 1.00 . A A . 95 TYR CD1 1 1
9 14951 1 1 61 TYR CD2 C -105.381 -119.942 -3.751 1.00 . A A . 95 TYR CD2 1 1
9 14952 1 1 61 TYR CE1 C -107.239 -120.899 -5.552 1.00 . A A . 95 TYR CE1 1 1
9 14953 1 1 61 TYR CE2 C -105.764 -121.267 -3.721 1.00 . A A . 95 TYR CE2 1 1
9 14954 1 1 61 TYR CG C -105.949 -119.082 -4.664 1.00 . A A . 95 TYR CG 1 1
9 14955 1 1 61 TYR CZ C -106.701 -121.749 -4.615 1.00 . A A . 95 TYR CZ 1 1
9 14956 1 1 61 TYR H H -106.573 -117.158 -1.680 1.00 . A A . 95 TYR H 1 1
9 14957 1 1 61 TYR HA H -107.006 -115.912 -4.276 1.00 . A A . 95 TYR HA 1 1
9 14958 1 1 61 TYR HB2 H -105.776 -117.198 -5.602 1.00 . A A . 95 TYR HB2 1 1
9 14959 1 1 61 TYR HB3 H -104.737 -117.389 -4.155 1.00 . A A . 95 TYR HB3 1 1
9 14960 1 1 61 TYR HD1 H -107.366 -118.907 -6.258 1.00 . A A . 95 TYR HD1 1 1
9 14961 1 1 61 TYR HD2 H -104.685 -119.559 -3.017 1.00 . A A . 95 TYR HD2 1 1
9 14962 1 1 61 TYR HE1 H -108.012 -121.233 -6.229 1.00 . A A . 95 TYR HE1 1 1
9 14963 1 1 61 TYR HE2 H -105.351 -121.900 -2.954 1.00 . A A . 95 TYR HE2 1 1
9 14964 1 1 61 TYR HH H -107.087 -123.336 -3.583 1.00 . A A . 95 TYR HH 1 1
9 14965 1 1 61 TYR N N -106.398 -116.445 -2.372 1.00 . A A . 95 TYR N 1 1
9 14966 1 1 61 TYR O O -108.457 -118.321 -2.692 1.00 . A A . 95 TYR O 1 1
9 14967 1 1 61 TYR OH O -107.166 -123.076 -4.525 1.00 . A A . 95 TYR OH 1 1
9 14968 1 1 62 THR C C -110.975 -117.305 -5.874 1.00 . A A . 96 THR C 1 1
9 14969 1 1 62 THR CA C -110.580 -117.275 -4.393 1.00 . A A . 96 THR CA 1 1
9 14970 1 1 62 THR CB C -111.397 -116.261 -3.537 1.00 . A A . 96 THR CB 1 1
9 14971 1 1 62 THR CG2 C -111.203 -114.772 -3.880 1.00 . A A . 96 THR CG2 1 1
9 14972 1 1 62 THR H H -108.898 -116.272 -5.045 1.00 . A A . 96 THR H 1 1
9 14973 1 1 62 THR HA H -110.730 -118.268 -3.983 1.00 . A A . 96 THR HA 1 1
9 14974 1 1 62 THR HB H -111.033 -116.375 -2.491 1.00 . A A . 96 THR HB 1 1
9 14975 1 1 62 THR HG1 H -113.121 -116.163 -4.354 1.00 . A A . 96 THR HG1 1 1
9 14976 1 1 62 THR HG21 H -110.152 -114.466 -3.693 1.00 . A A . 96 THR HG21 1 1
9 14977 1 1 62 THR HG22 H -111.864 -114.161 -3.212 1.00 . A A . 96 THR HG22 1 1
9 14978 1 1 62 THR HG23 H -111.472 -114.564 -4.934 1.00 . A A . 96 THR HG23 1 1
9 14979 1 1 62 THR N N -109.169 -116.938 -4.344 1.00 . A A . 96 THR N 1 1
9 14980 1 1 62 THR O O -110.274 -116.678 -6.679 1.00 . A A . 96 THR O 1 1
9 14981 1 1 62 THR OG1 O -112.794 -116.509 -3.514 1.00 . A A . 96 THR OG1 1 1
9 14982 1 1 63 PRO C C -113.342 -116.438 -7.807 1.00 . A A . 97 PRO C 1 1
9 14983 1 1 63 PRO CA C -112.605 -117.797 -7.712 1.00 . A A . 97 PRO CA 1 1
9 14984 1 1 63 PRO CB C -113.584 -118.979 -7.860 1.00 . A A . 97 PRO CB 1 1
9 14985 1 1 63 PRO CD C -112.805 -118.987 -5.594 1.00 . A A . 97 PRO CD 1 1
9 14986 1 1 63 PRO CG C -114.059 -119.261 -6.428 1.00 . A A . 97 PRO CG 1 1
9 14987 1 1 63 PRO HA H -111.825 -117.804 -8.473 1.00 . A A . 97 PRO HA 1 1
9 14988 1 1 63 PRO HB2 H -114.426 -118.791 -8.560 1.00 . A A . 97 PRO HB2 1 1
9 14989 1 1 63 PRO HB3 H -113.017 -119.861 -8.233 1.00 . A A . 97 PRO HB3 1 1
9 14990 1 1 63 PRO HD2 H -113.075 -118.652 -4.570 1.00 . A A . 97 PRO HD2 1 1
9 14991 1 1 63 PRO HD3 H -112.195 -119.915 -5.525 1.00 . A A . 97 PRO HD3 1 1
9 14992 1 1 63 PRO HG2 H -114.855 -118.532 -6.145 1.00 . A A . 97 PRO HG2 1 1
9 14993 1 1 63 PRO HG3 H -114.445 -120.291 -6.295 1.00 . A A . 97 PRO HG3 1 1
9 14994 1 1 63 PRO N N -112.045 -117.993 -6.358 1.00 . A A . 97 PRO N 1 1
9 14995 1 1 63 PRO O O -113.911 -115.991 -6.807 1.00 . A A . 97 PRO O 1 1
9 14996 1 1 64 TYR C C -114.335 -113.351 -8.792 1.00 . A A . 98 TYR C 1 1
9 14997 1 1 64 TYR CA C -113.680 -114.503 -9.573 1.00 . A A . 98 TYR CA 1 1
9 14998 1 1 64 TYR CB C -114.415 -114.783 -10.914 1.00 . A A . 98 TYR CB 1 1
9 14999 1 1 64 TYR CD1 C -112.704 -113.559 -12.342 1.00 . A A . 98 TYR CD1 1 1
9 15000 1 1 64 TYR CD2 C -115.026 -113.207 -12.748 1.00 . A A . 98 TYR CD2 1 1
9 15001 1 1 64 TYR CE1 C -112.393 -112.703 -13.377 1.00 . A A . 98 TYR CE1 1 1
9 15002 1 1 64 TYR CE2 C -114.718 -112.331 -13.769 1.00 . A A . 98 TYR CE2 1 1
9 15003 1 1 64 TYR CG C -114.030 -113.828 -12.022 1.00 . A A . 98 TYR CG 1 1
9 15004 1 1 64 TYR CZ C -113.401 -112.094 -14.089 1.00 . A A . 98 TYR CZ 1 1
9 15005 1 1 64 TYR H H -112.748 -116.305 -9.689 1.00 . A A . 98 TYR H 1 1
9 15006 1 1 64 TYR HA H -112.717 -114.079 -9.807 1.00 . A A . 98 TYR HA 1 1
9 15007 1 1 64 TYR HB2 H -114.123 -115.792 -11.265 1.00 . A A . 98 TYR HB2 1 1
9 15008 1 1 64 TYR HB3 H -115.519 -114.795 -10.784 1.00 . A A . 98 TYR HB3 1 1
9 15009 1 1 64 TYR HD1 H -111.896 -114.013 -11.786 1.00 . A A . 98 TYR HD1 1 1
9 15010 1 1 64 TYR HD2 H -116.061 -113.408 -12.510 1.00 . A A . 98 TYR HD2 1 1
9 15011 1 1 64 TYR HE1 H -111.358 -112.503 -13.619 1.00 . A A . 98 TYR HE1 1 1
9 15012 1 1 64 TYR HE2 H -115.508 -111.845 -14.325 1.00 . A A . 98 TYR HE2 1 1
9 15013 1 1 64 TYR HH H -112.140 -111.361 -15.338 1.00 . A A . 98 TYR HH 1 1
9 15014 1 1 64 TYR N N -113.257 -115.790 -8.998 1.00 . A A . 98 TYR N 1 1
9 15015 1 1 64 TYR O O -114.989 -112.464 -9.342 1.00 . A A . 98 TYR O 1 1
9 15016 1 1 64 TYR OH O -113.073 -111.239 -15.156 1.00 . A A . 98 TYR OH 1 1
9 15017 1 1 65 ASP C C -113.326 -111.441 -6.149 1.00 . A A . 99 ASP C 1 1
9 15018 1 1 65 ASP CA C -114.520 -112.311 -6.510 1.00 . A A . 99 ASP CA 1 1
9 15019 1 1 65 ASP CB C -115.088 -112.927 -5.197 1.00 . A A . 99 ASP CB 1 1
9 15020 1 1 65 ASP CG C -116.355 -113.732 -5.496 1.00 . A A . 99 ASP CG 1 1
9 15021 1 1 65 ASP H H -113.545 -114.090 -7.121 1.00 . A A . 99 ASP H 1 1
9 15022 1 1 65 ASP HA H -115.274 -111.668 -6.950 1.00 . A A . 99 ASP HA 1 1
9 15023 1 1 65 ASP HB2 H -114.336 -113.599 -4.725 1.00 . A A . 99 ASP HB2 1 1
9 15024 1 1 65 ASP HB3 H -115.356 -112.130 -4.467 1.00 . A A . 99 ASP HB3 1 1
9 15025 1 1 65 ASP N N -114.107 -113.326 -7.468 1.00 . A A . 99 ASP N 1 1
9 15026 1 1 65 ASP O O -112.270 -111.956 -5.775 1.00 . A A . 99 ASP O 1 1
9 15027 1 1 65 ASP OD1 O -117.342 -113.120 -5.986 1.00 . A A . 99 ASP OD1 1 1
9 15028 1 1 65 ASP OD2 O -116.355 -114.964 -5.228 1.00 . A A . 99 ASP OD2 1 1
9 15029 1 1 66 ASP C C -112.922 -108.423 -4.526 1.00 . A A . 100 ASP C 1 1
9 15030 1 1 66 ASP CA C -112.502 -109.059 -5.858 1.00 . A A . 100 ASP CA 1 1
9 15031 1 1 66 ASP CB C -112.477 -107.953 -6.954 1.00 . A A . 100 ASP CB 1 1
9 15032 1 1 66 ASP CG C -111.964 -108.538 -8.273 1.00 . A A . 100 ASP CG 1 1
9 15033 1 1 66 ASP H H -114.347 -109.711 -6.552 1.00 . A A . 100 ASP H 1 1
9 15034 1 1 66 ASP HA H -111.515 -109.486 -5.736 1.00 . A A . 100 ASP HA 1 1
9 15035 1 1 66 ASP HB2 H -113.504 -107.557 -7.114 1.00 . A A . 100 ASP HB2 1 1
9 15036 1 1 66 ASP HB3 H -111.821 -107.105 -6.674 1.00 . A A . 100 ASP HB3 1 1
9 15037 1 1 66 ASP N N -113.484 -110.090 -6.220 1.00 . A A . 100 ASP N 1 1
9 15038 1 1 66 ASP O O -112.499 -107.333 -4.130 1.00 . A A . 100 ASP O 1 1
9 15039 1 1 66 ASP OD1 O -110.753 -108.880 -8.337 1.00 . A A . 100 ASP OD1 1 1
9 15040 1 1 66 ASP OD2 O -112.773 -108.647 -9.232 1.00 . A A . 100 ASP OD2 1 1
9 15041 1 1 67 ARG C C -114.151 -109.230 -1.312 1.00 . A A . 101 ARG C 1 1
9 15042 1 1 67 ARG CA C -114.623 -108.753 -2.688 1.00 . A A . 101 ARG CA 1 1
9 15043 1 1 67 ARG CB C -116.093 -109.131 -2.971 1.00 . A A . 101 ARG CB 1 1
9 15044 1 1 67 ARG CD C -116.599 -107.025 -4.435 1.00 . A A . 101 ARG CD 1 1
9 15045 1 1 67 ARG CG C -116.696 -108.554 -4.271 1.00 . A A . 101 ARG CG 1 1
9 15046 1 1 67 ARG CZ C -117.133 -104.998 -3.023 1.00 . A A . 101 ARG CZ 1 1
9 15047 1 1 67 ARG H H -114.125 -110.005 -4.239 1.00 . A A . 101 ARG H 1 1
9 15048 1 1 67 ARG HA H -114.598 -107.673 -2.603 1.00 . A A . 101 ARG HA 1 1
9 15049 1 1 67 ARG HB2 H -116.163 -110.236 -3.074 1.00 . A A . 101 ARG HB2 1 1
9 15050 1 1 67 ARG HB3 H -116.740 -108.812 -2.127 1.00 . A A . 101 ARG HB3 1 1
9 15051 1 1 67 ARG HD2 H -115.534 -106.718 -4.514 1.00 . A A . 101 ARG HD2 1 1
9 15052 1 1 67 ARG HD3 H -117.142 -106.711 -5.353 1.00 . A A . 101 ARG HD3 1 1
9 15053 1 1 67 ARG HE H -117.730 -106.908 -2.588 1.00 . A A . 101 ARG HE 1 1
9 15054 1 1 67 ARG HG2 H -116.197 -109.031 -5.142 1.00 . A A . 101 ARG HG2 1 1
9 15055 1 1 67 ARG HG3 H -117.769 -108.851 -4.311 1.00 . A A . 101 ARG HG3 1 1
9 15056 1 1 67 ARG HH11 H -116.023 -104.583 -4.703 1.00 . A A . 101 ARG HH11 1 1
9 15057 1 1 67 ARG HH12 H -116.394 -103.209 -3.715 1.00 . A A . 101 ARG HH12 1 1
9 15058 1 1 67 ARG HH21 H -118.213 -105.040 -1.275 1.00 . A A . 101 ARG HH21 1 1
9 15059 1 1 67 ARG HH22 H -117.650 -103.471 -1.747 1.00 . A A . 101 ARG HH22 1 1
9 15060 1 1 67 ARG N N -113.847 -109.136 -3.844 1.00 . A A . 101 ARG N 1 1
9 15061 1 1 67 ARG NE N -117.229 -106.346 -3.246 1.00 . A A . 101 ARG NE 1 1
9 15062 1 1 67 ARG NH1 N -116.458 -104.191 -3.892 1.00 . A A . 101 ARG NH1 1 1
9 15063 1 1 67 ARG NH2 N -117.718 -104.454 -1.917 1.00 . A A . 101 ARG NH2 1 1
9 15064 1 1 67 ARG O O -114.800 -108.950 -0.313 1.00 . A A . 101 ARG O 1 1
9 15065 1 1 68 ILE C C -111.708 -109.239 0.843 1.00 . A A . 102 ILE C 1 1
9 15066 1 1 68 ILE CA C -112.342 -110.381 0.022 1.00 . A A . 102 ILE CA 1 1
9 15067 1 1 68 ILE CB C -111.365 -111.484 -0.400 1.00 . A A . 102 ILE CB 1 1
9 15068 1 1 68 ILE CD1 C -110.527 -110.344 -2.690 1.00 . A A . 102 ILE CD1 1 1
9 15069 1 1 68 ILE CG1 C -110.220 -111.131 -1.399 1.00 . A A . 102 ILE CG1 1 1
9 15070 1 1 68 ILE CG2 C -112.209 -112.586 -1.061 1.00 . A A . 102 ILE CG2 1 1
9 15071 1 1 68 ILE H H -112.410 -110.314 -1.891 1.00 . A A . 102 ILE H 1 1
9 15072 1 1 68 ILE HA H -113.084 -110.823 0.665 1.00 . A A . 102 ILE HA 1 1
9 15073 1 1 68 ILE HB H -110.900 -111.919 0.519 1.00 . A A . 102 ILE HB 1 1
9 15074 1 1 68 ILE HD11 H -109.644 -110.316 -3.364 1.00 . A A . 102 ILE HD11 1 1
9 15075 1 1 68 ILE HD12 H -110.806 -109.293 -2.468 1.00 . A A . 102 ILE HD12 1 1
9 15076 1 1 68 ILE HD13 H -111.345 -110.827 -3.264 1.00 . A A . 102 ILE HD13 1 1
9 15077 1 1 68 ILE HG12 H -109.405 -110.621 -0.845 1.00 . A A . 102 ILE HG12 1 1
9 15078 1 1 68 ILE HG13 H -109.796 -112.103 -1.734 1.00 . A A . 102 ILE HG13 1 1
9 15079 1 1 68 ILE HG21 H -111.629 -113.526 -1.133 1.00 . A A . 102 ILE HG21 1 1
9 15080 1 1 68 ILE HG22 H -112.521 -112.314 -2.089 1.00 . A A . 102 ILE HG22 1 1
9 15081 1 1 68 ILE HG23 H -113.118 -112.791 -0.478 1.00 . A A . 102 ILE HG23 1 1
9 15082 1 1 68 ILE N N -113.008 -109.959 -1.179 1.00 . A A . 102 ILE N 1 1
9 15083 1 1 68 ILE O O -112.222 -108.860 1.893 1.00 . A A . 102 ILE O 1 1
9 15084 1 1 69 ASP C C -109.799 -106.376 0.048 1.00 . A A . 103 ASP C 1 1
9 15085 1 1 69 ASP CA C -109.859 -107.566 1.005 1.00 . A A . 103 ASP CA 1 1
9 15086 1 1 69 ASP CB C -108.438 -108.077 1.402 1.00 . A A . 103 ASP CB 1 1
9 15087 1 1 69 ASP CG C -107.742 -107.203 2.446 1.00 . A A . 103 ASP CG 1 1
9 15088 1 1 69 ASP H H -110.171 -108.987 -0.461 1.00 . A A . 103 ASP H 1 1
9 15089 1 1 69 ASP HA H -110.383 -107.245 1.898 1.00 . A A . 103 ASP HA 1 1
9 15090 1 1 69 ASP HB2 H -108.558 -109.088 1.852 1.00 . A A . 103 ASP HB2 1 1
9 15091 1 1 69 ASP HB3 H -107.782 -108.194 0.516 1.00 . A A . 103 ASP HB3 1 1
9 15092 1 1 69 ASP N N -110.581 -108.647 0.379 1.00 . A A . 103 ASP N 1 1
9 15093 1 1 69 ASP O O -109.325 -106.467 -1.079 1.00 . A A . 103 ASP O 1 1
9 15094 1 1 69 ASP OD1 O -108.331 -106.169 2.847 1.00 . A A . 103 ASP OD1 1 1
9 15095 1 1 69 ASP OD2 O -106.617 -107.575 2.870 1.00 . A A . 103 ASP OD2 1 1
9 15096 1 1 70 LYS C C -109.960 -102.958 0.971 1.00 . A A . 104 LYS C 1 1
9 15097 1 1 70 LYS CA C -110.186 -103.920 -0.169 1.00 . A A . 104 LYS CA 1 1
9 15098 1 1 70 LYS CB C -111.440 -103.507 -0.997 1.00 . A A . 104 LYS CB 1 1
9 15099 1 1 70 LYS CD C -112.937 -103.971 -3.028 1.00 . A A . 104 LYS CD 1 1
9 15100 1 1 70 LYS CE C -112.651 -102.767 -3.938 1.00 . A A . 104 LYS CE 1 1
9 15101 1 1 70 LYS CG C -111.744 -104.441 -2.180 1.00 . A A . 104 LYS CG 1 1
9 15102 1 1 70 LYS H H -110.652 -105.179 1.439 1.00 . A A . 104 LYS H 1 1
9 15103 1 1 70 LYS HA H -109.308 -103.880 -0.800 1.00 . A A . 104 LYS HA 1 1
9 15104 1 1 70 LYS HB2 H -112.362 -103.488 -0.378 1.00 . A A . 104 LYS HB2 1 1
9 15105 1 1 70 LYS HB3 H -111.288 -102.479 -1.405 1.00 . A A . 104 LYS HB3 1 1
9 15106 1 1 70 LYS HD2 H -113.260 -104.825 -3.667 1.00 . A A . 104 LYS HD2 1 1
9 15107 1 1 70 LYS HD3 H -113.786 -103.720 -2.354 1.00 . A A . 104 LYS HD3 1 1
9 15108 1 1 70 LYS HE2 H -113.569 -102.489 -4.499 1.00 . A A . 104 LYS HE2 1 1
9 15109 1 1 70 LYS HE3 H -112.308 -101.893 -3.348 1.00 . A A . 104 LYS HE3 1 1
9 15110 1 1 70 LYS HG2 H -110.845 -104.558 -2.821 1.00 . A A . 104 LYS HG2 1 1
9 15111 1 1 70 LYS HG3 H -111.991 -105.450 -1.777 1.00 . A A . 104 LYS HG3 1 1
9 15112 1 1 70 LYS HZ1 H -111.435 -102.253 -5.540 1.00 . A A . 104 LYS HZ1 1 1
9 15113 1 1 70 LYS HZ2 H -111.909 -103.883 -5.523 1.00 . A A . 104 LYS HZ2 1 1
9 15114 1 1 70 LYS HZ3 H -110.719 -103.333 -4.442 1.00 . A A . 104 LYS HZ3 1 1
9 15115 1 1 70 LYS N N -110.274 -105.203 0.519 1.00 . A A . 104 LYS N 1 1
9 15116 1 1 70 LYS NZ N -111.599 -103.082 -4.936 1.00 . A A . 104 LYS NZ 1 1
9 15117 1 1 70 LYS O O -108.868 -102.452 1.200 1.00 . A A . 104 LYS O 1 1
9 15118 1 1 71 LYS C C -112.535 -102.678 3.425 1.00 . A A . 105 LYS C 1 1
9 15119 1 1 71 LYS CA C -111.225 -102.062 2.973 1.00 . A A . 105 LYS CA 1 1
9 15120 1 1 71 LYS CB C -111.277 -100.524 2.797 1.00 . A A . 105 LYS CB 1 1
9 15121 1 1 71 LYS CD C -111.429 -98.233 3.958 1.00 . A A . 105 LYS CD 1 1
9 15122 1 1 71 LYS CE C -110.113 -97.603 3.468 1.00 . A A . 105 LYS CE 1 1
9 15123 1 1 71 LYS CG C -111.401 -99.762 4.127 1.00 . A A . 105 LYS CG 1 1
9 15124 1 1 71 LYS H H -111.864 -103.263 1.416 1.00 . A A . 105 LYS H 1 1
9 15125 1 1 71 LYS HA H -110.444 -102.344 3.668 1.00 . A A . 105 LYS HA 1 1
9 15126 1 1 71 LYS HB2 H -110.331 -100.210 2.299 1.00 . A A . 105 LYS HB2 1 1
9 15127 1 1 71 LYS HB3 H -112.113 -100.236 2.122 1.00 . A A . 105 LYS HB3 1 1
9 15128 1 1 71 LYS HD2 H -112.234 -97.972 3.236 1.00 . A A . 105 LYS HD2 1 1
9 15129 1 1 71 LYS HD3 H -111.699 -97.773 4.935 1.00 . A A . 105 LYS HD3 1 1
9 15130 1 1 71 LYS HE2 H -109.805 -98.028 2.491 1.00 . A A . 105 LYS HE2 1 1
9 15131 1 1 71 LYS HE3 H -110.237 -96.505 3.361 1.00 . A A . 105 LYS HE3 1 1
9 15132 1 1 71 LYS HG2 H -112.351 -100.066 4.625 1.00 . A A . 105 LYS HG2 1 1
9 15133 1 1 71 LYS HG3 H -110.561 -100.050 4.796 1.00 . A A . 105 LYS HG3 1 1
9 15134 1 1 71 LYS HZ1 H -108.141 -97.382 4.075 1.00 . A A . 105 LYS HZ1 1 1
9 15135 1 1 71 LYS HZ2 H -108.850 -98.855 4.538 1.00 . A A . 105 LYS HZ2 1 1
9 15136 1 1 71 LYS HZ3 H -109.261 -97.421 5.351 1.00 . A A . 105 LYS HZ3 1 1
9 15137 1 1 71 LYS N N -111.050 -102.788 1.732 1.00 . A A . 105 LYS N 1 1
9 15138 1 1 71 LYS NZ N -109.009 -97.832 4.430 1.00 . A A . 105 LYS NZ 1 1
9 15139 1 1 71 LYS O O -113.629 -102.165 3.177 1.00 . A A . 105 LYS O 1 1
9 15140 1 1 72 MET C C -113.183 -105.700 5.429 1.00 . A A . 106 MET C 1 1
9 15141 1 1 72 MET CA C -113.522 -104.850 4.213 1.00 . A A . 106 MET CA 1 1
9 15142 1 1 72 MET CB C -113.744 -105.791 2.968 1.00 . A A . 106 MET CB 1 1
9 15143 1 1 72 MET CE C -116.259 -106.313 0.697 1.00 . A A . 106 MET CE 1 1
9 15144 1 1 72 MET CG C -114.088 -105.006 1.681 1.00 . A A . 106 MET CG 1 1
9 15145 1 1 72 MET H H -111.502 -104.297 4.167 1.00 . A A . 106 MET H 1 1
9 15146 1 1 72 MET HA H -114.468 -104.340 4.423 1.00 . A A . 106 MET HA 1 1
9 15147 1 1 72 MET HB2 H -112.829 -106.400 2.768 1.00 . A A . 106 MET HB2 1 1
9 15148 1 1 72 MET HB3 H -114.577 -106.501 3.161 1.00 . A A . 106 MET HB3 1 1
9 15149 1 1 72 MET HE1 H -116.849 -105.379 0.801 1.00 . A A . 106 MET HE1 1 1
9 15150 1 1 72 MET HE2 H -116.294 -106.867 1.660 1.00 . A A . 106 MET HE2 1 1
9 15151 1 1 72 MET HE3 H -116.747 -106.942 -0.076 1.00 . A A . 106 MET HE3 1 1
9 15152 1 1 72 MET HG2 H -114.890 -104.276 1.914 1.00 . A A . 106 MET HG2 1 1
9 15153 1 1 72 MET HG3 H -113.188 -104.426 1.409 1.00 . A A . 106 MET HG3 1 1
9 15154 1 1 72 MET N N -112.416 -103.922 3.969 1.00 . A A . 106 MET N 1 1
9 15155 1 1 72 MET O O -112.121 -105.561 6.050 1.00 . A A . 106 MET O 1 1
9 15156 1 1 72 MET SD S -114.553 -105.944 0.213 1.00 . A A . 106 MET SD 1 1
9 15157 1 1 73 ARG C C -114.205 -108.977 6.366 1.00 . A A . 107 ARG C 1 1
9 15158 1 1 73 ARG CA C -113.964 -107.567 6.882 1.00 . A A . 107 ARG CA 1 1
9 15159 1 1 73 ARG CB C -115.003 -107.197 7.979 1.00 . A A . 107 ARG CB 1 1
9 15160 1 1 73 ARG CD C -116.177 -107.687 10.188 1.00 . A A . 107 ARG CD 1 1
9 15161 1 1 73 ARG CG C -115.140 -108.171 9.165 1.00 . A A . 107 ARG CG 1 1
9 15162 1 1 73 ARG CZ C -117.515 -108.812 12.010 1.00 . A A . 107 ARG CZ 1 1
9 15163 1 1 73 ARG H H -114.957 -106.785 5.259 1.00 . A A . 107 ARG H 1 1
9 15164 1 1 73 ARG HA H -112.970 -107.539 7.315 1.00 . A A . 107 ARG HA 1 1
9 15165 1 1 73 ARG HB2 H -114.724 -106.195 8.378 1.00 . A A . 107 ARG HB2 1 1
9 15166 1 1 73 ARG HB3 H -115.999 -107.086 7.497 1.00 . A A . 107 ARG HB3 1 1
9 15167 1 1 73 ARG HD2 H -115.817 -106.776 10.711 1.00 . A A . 107 ARG HD2 1 1
9 15168 1 1 73 ARG HD3 H -117.128 -107.467 9.654 1.00 . A A . 107 ARG HD3 1 1
9 15169 1 1 73 ARG HE H -115.746 -109.522 11.261 1.00 . A A . 107 ARG HE 1 1
9 15170 1 1 73 ARG HG2 H -115.462 -109.173 8.801 1.00 . A A . 107 ARG HG2 1 1
9 15171 1 1 73 ARG HG3 H -114.148 -108.294 9.656 1.00 . A A . 107 ARG HG3 1 1
9 15172 1 1 73 ARG HH11 H -118.334 -107.053 11.331 1.00 . A A . 107 ARG HH11 1 1
9 15173 1 1 73 ARG HH12 H -119.256 -107.862 12.555 1.00 . A A . 107 ARG HH12 1 1
9 15174 1 1 73 ARG HH21 H -117.006 -110.592 12.905 1.00 . A A . 107 ARG HH21 1 1
9 15175 1 1 73 ARG HH22 H -118.494 -109.896 13.458 1.00 . A A . 107 ARG HH22 1 1
9 15176 1 1 73 ARG N N -114.099 -106.643 5.771 1.00 . A A . 107 ARG N 1 1
9 15177 1 1 73 ARG NE N -116.411 -108.775 11.202 1.00 . A A . 107 ARG NE 1 1
9 15178 1 1 73 ARG NH1 N -118.452 -107.820 11.963 1.00 . A A . 107 ARG NH1 1 1
9 15179 1 1 73 ARG NH2 N -117.687 -109.860 12.868 1.00 . A A . 107 ARG NH2 1 1
9 15180 1 1 73 ARG O O -115.145 -109.242 5.609 1.00 . A A . 107 ARG O 1 1
9 15181 1 1 74 VAL C C -113.542 -112.140 7.749 1.00 . A A . 108 VAL C 1 1
9 15182 1 1 74 VAL CA C -113.586 -111.358 6.455 1.00 . A A . 108 VAL CA 1 1
9 15183 1 1 74 VAL CB C -112.605 -111.910 5.402 1.00 . A A . 108 VAL CB 1 1
9 15184 1 1 74 VAL CG1 C -112.939 -113.372 5.034 1.00 . A A . 108 VAL CG1 1 1
9 15185 1 1 74 VAL CG2 C -112.734 -111.091 4.107 1.00 . A A . 108 VAL CG2 1 1
9 15186 1 1 74 VAL H H -112.622 -109.774 7.441 1.00 . A A . 108 VAL H 1 1
9 15187 1 1 74 VAL HA H -114.583 -111.514 6.053 1.00 . A A . 108 VAL HA 1 1
9 15188 1 1 74 VAL HB H -111.554 -111.835 5.761 1.00 . A A . 108 VAL HB 1 1
9 15189 1 1 74 VAL HG11 H -114.028 -113.461 4.829 1.00 . A A . 108 VAL HG11 1 1
9 15190 1 1 74 VAL HG12 H -112.650 -114.088 5.830 1.00 . A A . 108 VAL HG12 1 1
9 15191 1 1 74 VAL HG13 H -112.421 -113.657 4.102 1.00 . A A . 108 VAL HG13 1 1
9 15192 1 1 74 VAL HG21 H -113.795 -111.074 3.780 1.00 . A A . 108 VAL HG21 1 1
9 15193 1 1 74 VAL HG22 H -112.132 -111.554 3.296 1.00 . A A . 108 VAL HG22 1 1
9 15194 1 1 74 VAL HG23 H -112.397 -110.047 4.248 1.00 . A A . 108 VAL HG23 1 1
9 15195 1 1 74 VAL N N -113.380 -109.963 6.804 1.00 . A A . 108 VAL N 1 1
9 15196 1 1 74 VAL O O -112.803 -111.828 8.693 1.00 . A A . 108 VAL O 1 1
9 15197 1 1 75 ILE C C -114.077 -115.551 8.153 1.00 . A A . 109 ILE C 1 1
9 15198 1 1 75 ILE CA C -114.378 -114.218 8.823 1.00 . A A . 109 ILE CA 1 1
9 15199 1 1 75 ILE CB C -115.642 -114.235 9.700 1.00 . A A . 109 ILE CB 1 1
9 15200 1 1 75 ILE CD1 C -118.215 -114.468 9.776 1.00 . A A . 109 ILE CD1 1 1
9 15201 1 1 75 ILE CG1 C -116.964 -114.267 8.911 1.00 . A A . 109 ILE CG1 1 1
9 15202 1 1 75 ILE CG2 C -115.569 -112.994 10.609 1.00 . A A . 109 ILE CG2 1 1
9 15203 1 1 75 ILE H H -114.971 -113.436 7.015 1.00 . A A . 109 ILE H 1 1
9 15204 1 1 75 ILE HA H -113.560 -114.052 9.509 1.00 . A A . 109 ILE HA 1 1
9 15205 1 1 75 ILE HB H -115.618 -115.124 10.375 1.00 . A A . 109 ILE HB 1 1
9 15206 1 1 75 ILE HD11 H -119.117 -114.553 9.131 1.00 . A A . 109 ILE HD11 1 1
9 15207 1 1 75 ILE HD12 H -118.370 -113.612 10.465 1.00 . A A . 109 ILE HD12 1 1
9 15208 1 1 75 ILE HD13 H -118.128 -115.398 10.377 1.00 . A A . 109 ILE HD13 1 1
9 15209 1 1 75 ILE HG12 H -117.062 -113.329 8.327 1.00 . A A . 109 ILE HG12 1 1
9 15210 1 1 75 ILE HG13 H -116.923 -115.098 8.177 1.00 . A A . 109 ILE HG13 1 1
9 15211 1 1 75 ILE HG21 H -114.629 -113.027 11.190 1.00 . A A . 109 ILE HG21 1 1
9 15212 1 1 75 ILE HG22 H -116.417 -112.965 11.324 1.00 . A A . 109 ILE HG22 1 1
9 15213 1 1 75 ILE HG23 H -115.576 -112.059 10.011 1.00 . A A . 109 ILE HG23 1 1
9 15214 1 1 75 ILE N N -114.357 -113.223 7.784 1.00 . A A . 109 ILE N 1 1
9 15215 1 1 75 ILE O O -114.895 -116.108 7.405 1.00 . A A . 109 ILE O 1 1
9 15216 1 1 76 TYR C C -112.661 -118.287 9.346 1.00 . A A . 110 TYR C 1 1
9 15217 1 1 76 TYR CA C -112.322 -117.399 8.149 1.00 . A A . 110 TYR CA 1 1
9 15218 1 1 76 TYR CB C -110.772 -117.506 7.931 1.00 . A A . 110 TYR CB 1 1
9 15219 1 1 76 TYR CD1 C -110.293 -115.504 6.593 1.00 . A A . 110 TYR CD1 1 1
9 15220 1 1 76 TYR CD2 C -109.633 -115.518 8.880 1.00 . A A . 110 TYR CD2 1 1
9 15221 1 1 76 TYR CE1 C -109.844 -114.213 6.481 1.00 . A A . 110 TYR CE1 1 1
9 15222 1 1 76 TYR CE2 C -109.156 -114.233 8.754 1.00 . A A . 110 TYR CE2 1 1
9 15223 1 1 76 TYR CG C -110.188 -116.156 7.793 1.00 . A A . 110 TYR CG 1 1
9 15224 1 1 76 TYR CZ C -109.247 -113.585 7.542 1.00 . A A . 110 TYR CZ 1 1
9 15225 1 1 76 TYR H H -112.207 -115.501 9.004 1.00 . A A . 110 TYR H 1 1
9 15226 1 1 76 TYR HA H -112.787 -117.708 7.234 1.00 . A A . 110 TYR HA 1 1
9 15227 1 1 76 TYR HB2 H -110.202 -118.012 8.743 1.00 . A A . 110 TYR HB2 1 1
9 15228 1 1 76 TYR HB3 H -110.564 -118.070 6.997 1.00 . A A . 110 TYR HB3 1 1
9 15229 1 1 76 TYR HD1 H -110.763 -115.997 5.757 1.00 . A A . 110 TYR HD1 1 1
9 15230 1 1 76 TYR HD2 H -109.595 -116.025 9.835 1.00 . A A . 110 TYR HD2 1 1
9 15231 1 1 76 TYR HE1 H -109.957 -113.706 5.547 1.00 . A A . 110 TYR HE1 1 1
9 15232 1 1 76 TYR HE2 H -108.702 -113.757 9.604 1.00 . A A . 110 TYR HE2 1 1
9 15233 1 1 76 TYR HH H -108.046 -112.174 8.060 1.00 . A A . 110 TYR HH 1 1
9 15234 1 1 76 TYR N N -112.858 -116.079 8.498 1.00 . A A . 110 TYR N 1 1
9 15235 1 1 76 TYR O O -112.159 -118.047 10.446 1.00 . A A . 110 TYR O 1 1
9 15236 1 1 76 TYR OH O -108.683 -112.313 7.345 1.00 . A A . 110 TYR OH 1 1
9 15237 1 1 77 ARG C C -114.520 -119.675 11.574 1.00 . A A . 111 ARG C 1 1
9 15238 1 1 77 ARG CA C -114.104 -120.226 10.187 1.00 . A A . 111 ARG CA 1 1
9 15239 1 1 77 ARG CB C -113.111 -121.407 10.405 1.00 . A A . 111 ARG CB 1 1
9 15240 1 1 77 ARG CD C -111.826 -123.386 9.488 1.00 . A A . 111 ARG CD 1 1
9 15241 1 1 77 ARG CG C -112.748 -122.202 9.141 1.00 . A A . 111 ARG CG 1 1
9 15242 1 1 77 ARG CZ C -110.757 -125.305 8.235 1.00 . A A . 111 ARG CZ 1 1
9 15243 1 1 77 ARG H H -113.968 -119.403 8.266 1.00 . A A . 111 ARG H 1 1
9 15244 1 1 77 ARG HA H -115.008 -120.640 9.763 1.00 . A A . 111 ARG HA 1 1
9 15245 1 1 77 ARG HB2 H -112.161 -121.017 10.839 1.00 . A A . 111 ARG HB2 1 1
9 15246 1 1 77 ARG HB3 H -113.538 -122.142 11.127 1.00 . A A . 111 ARG HB3 1 1
9 15247 1 1 77 ARG HD2 H -110.875 -123.008 9.923 1.00 . A A . 111 ARG HD2 1 1
9 15248 1 1 77 ARG HD3 H -112.334 -124.054 10.219 1.00 . A A . 111 ARG HD3 1 1
9 15249 1 1 77 ARG HE H -111.895 -123.839 7.374 1.00 . A A . 111 ARG HE 1 1
9 15250 1 1 77 ARG HG2 H -113.680 -122.585 8.669 1.00 . A A . 111 ARG HG2 1 1
9 15251 1 1 77 ARG HG3 H -112.234 -121.538 8.413 1.00 . A A . 111 ARG HG3 1 1
9 15252 1 1 77 ARG HH11 H -110.375 -125.317 10.253 1.00 . A A . 111 ARG HH11 1 1
9 15253 1 1 77 ARG HH12 H -109.665 -126.627 9.368 1.00 . A A . 111 ARG HH12 1 1
9 15254 1 1 77 ARG HH21 H -110.931 -125.606 6.207 1.00 . A A . 111 ARG HH21 1 1
9 15255 1 1 77 ARG HH22 H -109.986 -126.793 7.043 1.00 . A A . 111 ARG HH22 1 1
9 15256 1 1 77 ARG N N -113.587 -119.280 9.178 1.00 . A A . 111 ARG N 1 1
9 15257 1 1 77 ARG NE N -111.518 -124.165 8.242 1.00 . A A . 111 ARG NE 1 1
9 15258 1 1 77 ARG NH1 N -110.218 -125.793 9.389 1.00 . A A . 111 ARG NH1 1 1
9 15259 1 1 77 ARG NH2 N -110.539 -125.960 7.056 1.00 . A A . 111 ARG NH2 1 1
9 15260 1 1 77 ARG O O -114.368 -120.339 12.596 1.00 . A A . 111 ARG O 1 1
9 15261 1 1 78 GLY C C -114.256 -116.795 13.402 1.00 . A A . 112 GLY C 1 1
9 15262 1 1 78 GLY CA C -115.356 -117.684 12.855 1.00 . A A . 112 GLY CA 1 1
9 15263 1 1 78 GLY H H -115.136 -117.914 10.775 1.00 . A A . 112 GLY H 1 1
9 15264 1 1 78 GLY HA2 H -116.184 -117.031 12.623 1.00 . A A . 112 GLY HA2 1 1
9 15265 1 1 78 GLY HA3 H -115.613 -118.380 13.644 1.00 . A A . 112 GLY HA3 1 1
9 15266 1 1 78 GLY N N -115.032 -118.415 11.631 1.00 . A A . 112 GLY N 1 1
9 15267 1 1 78 GLY O O -114.425 -116.218 14.473 1.00 . A A . 112 GLY O 1 1
9 15268 1 1 79 LYS C C -112.051 -114.458 12.358 1.00 . A A . 113 LYS C 1 1
9 15269 1 1 79 LYS CA C -111.991 -115.782 13.107 1.00 . A A . 113 LYS CA 1 1
9 15270 1 1 79 LYS CB C -110.611 -116.470 12.936 1.00 . A A . 113 LYS CB 1 1
9 15271 1 1 79 LYS CD C -108.109 -116.484 13.560 1.00 . A A . 113 LYS CD 1 1
9 15272 1 1 79 LYS CE C -107.411 -116.242 12.214 1.00 . A A . 113 LYS CE 1 1
9 15273 1 1 79 LYS CG C -109.470 -115.782 13.715 1.00 . A A . 113 LYS CG 1 1
9 15274 1 1 79 LYS H H -112.939 -117.125 11.828 1.00 . A A . 113 LYS H 1 1
9 15275 1 1 79 LYS HA H -112.078 -115.560 14.164 1.00 . A A . 113 LYS HA 1 1
9 15276 1 1 79 LYS HB2 H -110.707 -117.506 13.332 1.00 . A A . 113 LYS HB2 1 1
9 15277 1 1 79 LYS HB3 H -110.354 -116.569 11.862 1.00 . A A . 113 LYS HB3 1 1
9 15278 1 1 79 LYS HD2 H -107.431 -116.132 14.371 1.00 . A A . 113 LYS HD2 1 1
9 15279 1 1 79 LYS HD3 H -108.263 -117.579 13.699 1.00 . A A . 113 LYS HD3 1 1
9 15280 1 1 79 LYS HE2 H -106.457 -116.810 12.170 1.00 . A A . 113 LYS HE2 1 1
9 15281 1 1 79 LYS HE3 H -108.056 -116.551 11.368 1.00 . A A . 113 LYS HE3 1 1
9 15282 1 1 79 LYS HG2 H -109.370 -114.716 13.418 1.00 . A A . 113 LYS HG2 1 1
9 15283 1 1 79 LYS HG3 H -109.743 -115.802 14.796 1.00 . A A . 113 LYS HG3 1 1
9 15284 1 1 79 LYS HZ1 H -106.446 -114.504 12.805 1.00 . A A . 113 LYS HZ1 1 1
9 15285 1 1 79 LYS HZ2 H -107.955 -114.247 12.070 1.00 . A A . 113 LYS HZ2 1 1
9 15286 1 1 79 LYS HZ3 H -106.611 -114.670 11.122 1.00 . A A . 113 LYS HZ3 1 1
9 15287 1 1 79 LYS N N -113.101 -116.635 12.693 1.00 . A A . 113 LYS N 1 1
9 15288 1 1 79 LYS NZ N -107.081 -114.810 12.040 1.00 . A A . 113 LYS NZ 1 1
9 15289 1 1 79 LYS O O -111.896 -114.402 11.129 1.00 . A A . 113 LYS O 1 1
9 15290 1 1 80 ILE C C -111.234 -111.192 12.551 1.00 . A A . 114 ILE C 1 1
9 15291 1 1 80 ILE CA C -112.518 -111.982 12.804 1.00 . A A . 114 ILE CA 1 1
9 15292 1 1 80 ILE CB C -113.405 -111.274 13.860 1.00 . A A . 114 ILE CB 1 1
9 15293 1 1 80 ILE CD1 C -113.004 -112.674 16.093 1.00 . A A . 114 ILE CD1 1 1
9 15294 1 1 80 ILE CG1 C -112.922 -111.329 15.347 1.00 . A A . 114 ILE CG1 1 1
9 15295 1 1 80 ILE CG2 C -114.855 -111.794 13.736 1.00 . A A . 114 ILE CG2 1 1
9 15296 1 1 80 ILE H H -112.452 -113.510 14.128 1.00 . A A . 114 ILE H 1 1
9 15297 1 1 80 ILE HA H -113.058 -111.949 11.869 1.00 . A A . 114 ILE HA 1 1
9 15298 1 1 80 ILE HB H -113.467 -110.187 13.600 1.00 . A A . 114 ILE HB 1 1
9 15299 1 1 80 ILE HD11 H -112.196 -113.366 15.780 1.00 . A A . 114 ILE HD11 1 1
9 15300 1 1 80 ILE HD12 H -113.987 -113.166 15.942 1.00 . A A . 114 ILE HD12 1 1
9 15301 1 1 80 ILE HD13 H -112.878 -112.499 17.184 1.00 . A A . 114 ILE HD13 1 1
9 15302 1 1 80 ILE HG12 H -111.887 -110.930 15.420 1.00 . A A . 114 ILE HG12 1 1
9 15303 1 1 80 ILE HG13 H -113.570 -110.614 15.905 1.00 . A A . 114 ILE HG13 1 1
9 15304 1 1 80 ILE HG21 H -115.487 -111.342 14.531 1.00 . A A . 114 ILE HG21 1 1
9 15305 1 1 80 ILE HG22 H -114.902 -112.899 13.840 1.00 . A A . 114 ILE HG22 1 1
9 15306 1 1 80 ILE HG23 H -115.283 -111.505 12.756 1.00 . A A . 114 ILE HG23 1 1
9 15307 1 1 80 ILE N N -112.322 -113.378 13.148 1.00 . A A . 114 ILE N 1 1
9 15308 1 1 80 ILE O O -110.426 -110.954 13.446 1.00 . A A . 114 ILE O 1 1
9 15309 1 1 81 VAL C C -110.529 -108.717 10.042 1.00 . A A . 115 VAL C 1 1
9 15310 1 1 81 VAL CA C -109.931 -109.869 10.869 1.00 . A A . 115 VAL CA 1 1
9 15311 1 1 81 VAL CB C -108.827 -110.655 10.140 1.00 . A A . 115 VAL CB 1 1
9 15312 1 1 81 VAL CG1 C -107.836 -109.773 9.351 1.00 . A A . 115 VAL CG1 1 1
9 15313 1 1 81 VAL CG2 C -108.011 -111.489 11.157 1.00 . A A . 115 VAL CG2 1 1
9 15314 1 1 81 VAL H H -111.696 -110.941 10.542 1.00 . A A . 115 VAL H 1 1
9 15315 1 1 81 VAL HA H -109.470 -109.403 11.732 1.00 . A A . 115 VAL HA 1 1
9 15316 1 1 81 VAL HB H -109.341 -111.347 9.439 1.00 . A A . 115 VAL HB 1 1
9 15317 1 1 81 VAL HG11 H -106.969 -110.381 9.019 1.00 . A A . 115 VAL HG11 1 1
9 15318 1 1 81 VAL HG12 H -107.447 -108.952 9.990 1.00 . A A . 115 VAL HG12 1 1
9 15319 1 1 81 VAL HG13 H -108.314 -109.337 8.448 1.00 . A A . 115 VAL HG13 1 1
9 15320 1 1 81 VAL HG21 H -107.183 -112.023 10.643 1.00 . A A . 115 VAL HG21 1 1
9 15321 1 1 81 VAL HG22 H -108.653 -112.244 11.656 1.00 . A A . 115 VAL HG22 1 1
9 15322 1 1 81 VAL HG23 H -107.575 -110.823 11.931 1.00 . A A . 115 VAL HG23 1 1
9 15323 1 1 81 VAL N N -111.038 -110.740 11.281 1.00 . A A . 115 VAL N 1 1
9 15324 1 1 81 VAL O O -111.407 -108.926 9.202 1.00 . A A . 115 VAL O 1 1
9 15325 1 1 82 THR C C -109.132 -105.747 8.926 1.00 . A A . 116 THR C 1 1
9 15326 1 1 82 THR CA C -110.421 -106.225 9.580 1.00 . A A . 116 THR CA 1 1
9 15327 1 1 82 THR CB C -111.109 -105.192 10.494 1.00 . A A . 116 THR CB 1 1
9 15328 1 1 82 THR CG2 C -110.300 -104.864 11.760 1.00 . A A . 116 THR CG2 1 1
9 15329 1 1 82 THR H H -109.324 -107.326 10.952 1.00 . A A . 116 THR H 1 1
9 15330 1 1 82 THR HA H -111.115 -106.444 8.777 1.00 . A A . 116 THR HA 1 1
9 15331 1 1 82 THR HB H -112.077 -105.645 10.818 1.00 . A A . 116 THR HB 1 1
9 15332 1 1 82 THR HG1 H -111.074 -103.279 10.435 1.00 . A A . 116 THR HG1 1 1
9 15333 1 1 82 THR HG21 H -109.327 -104.389 11.509 1.00 . A A . 116 THR HG21 1 1
9 15334 1 1 82 THR HG22 H -110.098 -105.782 12.352 1.00 . A A . 116 THR HG22 1 1
9 15335 1 1 82 THR HG23 H -110.872 -104.170 12.412 1.00 . A A . 116 THR HG23 1 1
9 15336 1 1 82 THR N N -110.045 -107.460 10.272 1.00 . A A . 116 THR N 1 1
9 15337 1 1 82 THR O O -108.079 -105.711 9.562 1.00 . A A . 116 THR O 1 1
9 15338 1 1 82 THR OG1 O -111.420 -103.960 9.847 1.00 . A A . 116 THR OG1 1 1
9 15339 1 1 83 PHE C C -108.206 -104.351 5.518 1.00 . A A . 117 PHE C 1 1
9 15340 1 1 83 PHE CA C -108.010 -105.169 6.804 1.00 . A A . 117 PHE CA 1 1
9 15341 1 1 83 PHE CB C -107.274 -106.524 6.473 1.00 . A A . 117 PHE CB 1 1
9 15342 1 1 83 PHE CD1 C -109.388 -107.531 5.316 1.00 . A A . 117 PHE CD1 1 1
9 15343 1 1 83 PHE CD2 C -107.484 -108.887 5.699 1.00 . A A . 117 PHE CD2 1 1
9 15344 1 1 83 PHE CE1 C -110.010 -108.580 4.676 1.00 . A A . 117 PHE CE1 1 1
9 15345 1 1 83 PHE CE2 C -108.107 -109.949 5.074 1.00 . A A . 117 PHE CE2 1 1
9 15346 1 1 83 PHE CG C -108.095 -107.648 5.827 1.00 . A A . 117 PHE CG 1 1
9 15347 1 1 83 PHE CZ C -109.371 -109.792 4.548 1.00 . A A . 117 PHE CZ 1 1
9 15348 1 1 83 PHE H H -110.063 -105.487 7.100 1.00 . A A . 117 PHE H 1 1
9 15349 1 1 83 PHE HA H -107.333 -104.566 7.398 1.00 . A A . 117 PHE HA 1 1
9 15350 1 1 83 PHE HB2 H -106.375 -106.351 5.844 1.00 . A A . 117 PHE HB2 1 1
9 15351 1 1 83 PHE HB3 H -106.904 -106.935 7.438 1.00 . A A . 117 PHE HB3 1 1
9 15352 1 1 83 PHE HD1 H -109.940 -106.604 5.351 1.00 . A A . 117 PHE HD1 1 1
9 15353 1 1 83 PHE HD2 H -106.483 -109.024 6.077 1.00 . A A . 117 PHE HD2 1 1
9 15354 1 1 83 PHE HE1 H -110.998 -108.432 4.259 1.00 . A A . 117 PHE HE1 1 1
9 15355 1 1 83 PHE HE2 H -107.593 -110.898 4.989 1.00 . A A . 117 PHE HE2 1 1
9 15356 1 1 83 PHE HZ H -109.868 -110.600 4.031 1.00 . A A . 117 PHE HZ 1 1
9 15357 1 1 83 PHE N N -109.196 -105.436 7.604 1.00 . A A . 117 PHE N 1 1
9 15358 1 1 83 PHE O O -109.293 -104.254 4.936 1.00 . A A . 117 PHE O 1 1
9 15359 1 1 84 ILE C C -106.092 -103.933 2.779 1.00 . A A . 118 ILE C 1 1
9 15360 1 1 84 ILE CA C -106.844 -103.060 3.800 1.00 . A A . 118 ILE CA 1 1
9 15361 1 1 84 ILE CB C -106.120 -101.705 3.978 1.00 . A A . 118 ILE CB 1 1
9 15362 1 1 84 ILE CD1 C -104.511 -102.016 6.047 1.00 . A A . 118 ILE CD1 1 1
9 15363 1 1 84 ILE CG1 C -104.663 -101.744 4.544 1.00 . A A . 118 ILE CG1 1 1
9 15364 1 1 84 ILE CG2 C -107.019 -100.769 4.813 1.00 . A A . 118 ILE CG2 1 1
9 15365 1 1 84 ILE H H -106.180 -103.933 5.544 1.00 . A A . 118 ILE H 1 1
9 15366 1 1 84 ILE HA H -107.811 -102.840 3.369 1.00 . A A . 118 ILE HA 1 1
9 15367 1 1 84 ILE HB H -106.043 -101.224 2.971 1.00 . A A . 118 ILE HB 1 1
9 15368 1 1 84 ILE HD11 H -105.058 -101.263 6.651 1.00 . A A . 118 ILE HD11 1 1
9 15369 1 1 84 ILE HD12 H -103.438 -101.960 6.330 1.00 . A A . 118 ILE HD12 1 1
9 15370 1 1 84 ILE HD13 H -104.864 -103.027 6.322 1.00 . A A . 118 ILE HD13 1 1
9 15371 1 1 84 ILE HG12 H -104.049 -102.478 3.979 1.00 . A A . 118 ILE HG12 1 1
9 15372 1 1 84 ILE HG13 H -104.221 -100.739 4.343 1.00 . A A . 118 ILE HG13 1 1
9 15373 1 1 84 ILE HG21 H -107.183 -101.185 5.829 1.00 . A A . 118 ILE HG21 1 1
9 15374 1 1 84 ILE HG22 H -108.008 -100.636 4.326 1.00 . A A . 118 ILE HG22 1 1
9 15375 1 1 84 ILE HG23 H -106.542 -99.770 4.916 1.00 . A A . 118 ILE HG23 1 1
9 15376 1 1 84 ILE N N -107.043 -103.803 5.047 1.00 . A A . 118 ILE N 1 1
9 15377 1 1 84 ILE O O -105.121 -104.612 3.115 1.00 . A A . 118 ILE O 1 1
9 15378 1 1 85 GLY C C -106.229 -104.275 -0.933 1.00 . A A . 119 GLY C 1 1
9 15379 1 1 85 GLY CA C -105.844 -104.743 0.444 1.00 . A A . 119 GLY CA 1 1
9 15380 1 1 85 GLY H H -107.320 -103.399 1.190 1.00 . A A . 119 GLY H 1 1
9 15381 1 1 85 GLY HA2 H -104.771 -104.614 0.526 1.00 . A A . 119 GLY HA2 1 1
9 15382 1 1 85 GLY HA3 H -106.162 -105.772 0.536 1.00 . A A . 119 GLY HA3 1 1
9 15383 1 1 85 GLY N N -106.517 -103.948 1.482 1.00 . A A . 119 GLY N 1 1
9 15384 1 1 85 GLY O O -106.993 -103.323 -1.058 1.00 . A A . 119 GLY O 1 1
9 15385 1 1 86 ASP C C -105.909 -105.818 -4.301 1.00 . A A . 120 ASP C 1 1
9 15386 1 1 86 ASP CA C -106.006 -104.567 -3.402 1.00 . A A . 120 ASP CA 1 1
9 15387 1 1 86 ASP CB C -105.019 -103.459 -3.908 1.00 . A A . 120 ASP CB 1 1
9 15388 1 1 86 ASP CG C -105.468 -102.808 -5.226 1.00 . A A . 120 ASP CG 1 1
9 15389 1 1 86 ASP H H -105.099 -105.724 -1.911 1.00 . A A . 120 ASP H 1 1
9 15390 1 1 86 ASP HA H -107.007 -104.162 -3.438 1.00 . A A . 120 ASP HA 1 1
9 15391 1 1 86 ASP HB2 H -104.976 -102.654 -3.143 1.00 . A A . 120 ASP HB2 1 1
9 15392 1 1 86 ASP HB3 H -103.991 -103.864 -4.012 1.00 . A A . 120 ASP HB3 1 1
9 15393 1 1 86 ASP N N -105.717 -104.939 -2.015 1.00 . A A . 120 ASP N 1 1
9 15394 1 1 86 ASP O O -104.892 -106.508 -4.225 1.00 . A A . 120 ASP O 1 1
9 15395 1 1 86 ASP OD1 O -106.566 -102.192 -5.235 1.00 . A A . 120 ASP OD1 1 1
9 15396 1 1 86 ASP OD2 O -104.717 -102.924 -6.231 1.00 . A A . 120 ASP OD2 1 1
9 15397 1 1 87 PRO C C -106.337 -107.154 -7.402 1.00 . A A . 121 PRO C 1 1
9 15398 1 1 87 PRO CA C -106.866 -107.396 -5.985 1.00 . A A . 121 PRO CA 1 1
9 15399 1 1 87 PRO CB C -108.360 -107.774 -6.057 1.00 . A A . 121 PRO CB 1 1
9 15400 1 1 87 PRO CD C -108.203 -105.534 -5.198 1.00 . A A . 121 PRO CD 1 1
9 15401 1 1 87 PRO CG C -109.087 -106.424 -6.078 1.00 . A A . 121 PRO CG 1 1
9 15402 1 1 87 PRO HA H -106.257 -108.181 -5.546 1.00 . A A . 121 PRO HA 1 1
9 15403 1 1 87 PRO HB2 H -108.638 -108.422 -6.912 1.00 . A A . 121 PRO HB2 1 1
9 15404 1 1 87 PRO HB3 H -108.629 -108.314 -5.121 1.00 . A A . 121 PRO HB3 1 1
9 15405 1 1 87 PRO HD2 H -108.108 -104.517 -5.642 1.00 . A A . 121 PRO HD2 1 1
9 15406 1 1 87 PRO HD3 H -108.650 -105.472 -4.178 1.00 . A A . 121 PRO HD3 1 1
9 15407 1 1 87 PRO HG2 H -109.112 -106.012 -7.112 1.00 . A A . 121 PRO HG2 1 1
9 15408 1 1 87 PRO HG3 H -110.118 -106.492 -5.682 1.00 . A A . 121 PRO HG3 1 1
9 15409 1 1 87 PRO N N -106.897 -106.197 -5.144 1.00 . A A . 121 PRO N 1 1
9 15410 1 1 87 PRO O O -106.390 -106.040 -7.926 1.00 . A A . 121 PRO O 1 1
9 15411 1 1 88 VAL C C -106.191 -109.535 -10.080 1.00 . A A . 122 VAL C 1 1
9 15412 1 1 88 VAL CA C -105.473 -108.327 -9.459 1.00 . A A . 122 VAL CA 1 1
9 15413 1 1 88 VAL CB C -103.953 -108.380 -9.695 1.00 . A A . 122 VAL CB 1 1
9 15414 1 1 88 VAL CG1 C -103.338 -107.003 -9.349 1.00 . A A . 122 VAL CG1 1 1
9 15415 1 1 88 VAL CG2 C -103.269 -109.508 -8.891 1.00 . A A . 122 VAL CG2 1 1
9 15416 1 1 88 VAL H H -105.858 -109.149 -7.584 1.00 . A A . 122 VAL H 1 1
9 15417 1 1 88 VAL HA H -105.843 -107.455 -9.985 1.00 . A A . 122 VAL HA 1 1
9 15418 1 1 88 VAL HB H -103.748 -108.553 -10.779 1.00 . A A . 122 VAL HB 1 1
9 15419 1 1 88 VAL HG11 H -103.452 -106.792 -8.264 1.00 . A A . 122 VAL HG11 1 1
9 15420 1 1 88 VAL HG12 H -103.841 -106.193 -9.919 1.00 . A A . 122 VAL HG12 1 1
9 15421 1 1 88 VAL HG13 H -102.256 -106.982 -9.597 1.00 . A A . 122 VAL HG13 1 1
9 15422 1 1 88 VAL HG21 H -102.180 -109.515 -9.112 1.00 . A A . 122 VAL HG21 1 1
9 15423 1 1 88 VAL HG22 H -103.681 -110.507 -9.143 1.00 . A A . 122 VAL HG22 1 1
9 15424 1 1 88 VAL HG23 H -103.401 -109.345 -7.800 1.00 . A A . 122 VAL HG23 1 1
9 15425 1 1 88 VAL N N -105.876 -108.259 -8.053 1.00 . A A . 122 VAL N 1 1
9 15426 1 1 88 VAL O O -106.243 -110.616 -9.489 1.00 . A A . 122 VAL O 1 1
9 15427 1 1 89 ASP C C -106.639 -111.005 -13.166 1.00 . A A . 123 ASP C 1 1
9 15428 1 1 89 ASP CA C -107.496 -110.441 -12.031 1.00 . A A . 123 ASP CA 1 1
9 15429 1 1 89 ASP CB C -108.916 -110.014 -12.537 1.00 . A A . 123 ASP CB 1 1
9 15430 1 1 89 ASP CG C -108.928 -108.795 -13.474 1.00 . A A . 123 ASP CG 1 1
9 15431 1 1 89 ASP H H -106.742 -108.500 -11.772 1.00 . A A . 123 ASP H 1 1
9 15432 1 1 89 ASP HA H -107.686 -111.275 -11.363 1.00 . A A . 123 ASP HA 1 1
9 15433 1 1 89 ASP HB2 H -109.410 -110.871 -13.043 1.00 . A A . 123 ASP HB2 1 1
9 15434 1 1 89 ASP HB3 H -109.536 -109.763 -11.648 1.00 . A A . 123 ASP HB3 1 1
9 15435 1 1 89 ASP N N -106.793 -109.378 -11.296 1.00 . A A . 123 ASP N 1 1
9 15436 1 1 89 ASP O O -105.925 -110.266 -13.838 1.00 . A A . 123 ASP O 1 1
9 15437 1 1 89 ASP OD1 O -108.628 -107.668 -13.000 1.00 . A A . 123 ASP OD1 1 1
9 15438 1 1 89 ASP OD2 O -109.249 -108.985 -14.678 1.00 . A A . 123 ASP OD2 1 1
9 15439 1 1 90 LEU C C -106.513 -112.913 -15.881 1.00 . A A . 124 LEU C 1 1
9 15440 1 1 90 LEU CA C -105.892 -112.986 -14.480 1.00 . A A . 124 LEU CA 1 1
9 15441 1 1 90 LEU CB C -105.485 -114.441 -14.108 1.00 . A A . 124 LEU CB 1 1
9 15442 1 1 90 LEU CD1 C -103.117 -113.791 -13.272 1.00 . A A . 124 LEU CD1 1 1
9 15443 1 1 90 LEU CD2 C -104.915 -114.236 -11.582 1.00 . A A . 124 LEU CD2 1 1
9 15444 1 1 90 LEU CG C -104.413 -114.575 -12.990 1.00 . A A . 124 LEU CG 1 1
9 15445 1 1 90 LEU H H -107.249 -112.940 -12.857 1.00 . A A . 124 LEU H 1 1
9 15446 1 1 90 LEU HA H -104.961 -112.446 -14.591 1.00 . A A . 124 LEU HA 1 1
9 15447 1 1 90 LEU HB2 H -106.385 -115.029 -13.822 1.00 . A A . 124 LEU HB2 1 1
9 15448 1 1 90 LEU HB3 H -105.032 -114.929 -15.001 1.00 . A A . 124 LEU HB3 1 1
9 15449 1 1 90 LEU HD11 H -102.713 -114.036 -14.276 1.00 . A A . 124 LEU HD11 1 1
9 15450 1 1 90 LEU HD12 H -102.345 -114.051 -12.515 1.00 . A A . 124 LEU HD12 1 1
9 15451 1 1 90 LEU HD13 H -103.293 -112.695 -13.211 1.00 . A A . 124 LEU HD13 1 1
9 15452 1 1 90 LEU HD21 H -104.108 -114.432 -10.846 1.00 . A A . 124 LEU HD21 1 1
9 15453 1 1 90 LEU HD22 H -105.793 -114.845 -11.304 1.00 . A A . 124 LEU HD22 1 1
9 15454 1 1 90 LEU HD23 H -105.178 -113.163 -11.486 1.00 . A A . 124 LEU HD23 1 1
9 15455 1 1 90 LEU HG H -104.125 -115.656 -12.978 1.00 . A A . 124 LEU HG 1 1
9 15456 1 1 90 LEU N N -106.695 -112.339 -13.435 1.00 . A A . 124 LEU N 1 1
9 15457 1 1 90 LEU O O -105.801 -112.865 -16.882 1.00 . A A . 124 LEU O 1 1
9 15458 1 1 91 SER C C -108.624 -113.909 -18.192 1.00 . A A . 125 SER C 1 1
9 15459 1 1 91 SER CA C -108.637 -112.715 -17.232 1.00 . A A . 125 SER CA 1 1
9 15460 1 1 91 SER CB C -108.340 -111.359 -17.956 1.00 . A A . 125 SER CB 1 1
9 15461 1 1 91 SER H H -108.404 -112.909 -15.158 1.00 . A A . 125 SER H 1 1
9 15462 1 1 91 SER HA H -109.664 -112.643 -16.903 1.00 . A A . 125 SER HA 1 1
9 15463 1 1 91 SER HB2 H -108.206 -110.585 -17.168 1.00 . A A . 125 SER HB2 1 1
9 15464 1 1 91 SER HB3 H -107.389 -111.405 -18.530 1.00 . A A . 125 SER HB3 1 1
9 15465 1 1 91 SER HG H -109.549 -111.603 -19.462 1.00 . A A . 125 SER HG 1 1
9 15466 1 1 91 SER N N -107.865 -112.877 -15.992 1.00 . A A . 125 SER N 1 1
9 15467 1 1 91 SER O O -109.646 -114.557 -18.397 1.00 . A A . 125 SER O 1 1
9 15468 1 1 91 SER OG O -109.411 -110.921 -18.795 1.00 . A A . 125 SER OG 1 1
9 15469 1 1 92 GLY C C -106.721 -116.594 -19.002 1.00 . A A . 126 GLY C 1 1
9 15470 1 1 92 GLY CA C -107.228 -115.365 -19.712 1.00 . A A . 126 GLY CA 1 1
9 15471 1 1 92 GLY H H -106.626 -113.706 -18.557 1.00 . A A . 126 GLY H 1 1
9 15472 1 1 92 GLY HA2 H -108.155 -115.634 -20.204 1.00 . A A . 126 GLY HA2 1 1
9 15473 1 1 92 GLY HA3 H -106.460 -115.066 -20.409 1.00 . A A . 126 GLY HA3 1 1
9 15474 1 1 92 GLY N N -107.444 -114.244 -18.789 1.00 . A A . 126 GLY N 1 1
9 15475 1 1 92 GLY O O -105.682 -117.150 -19.339 1.00 . A A . 126 GLY O 1 1
9 15476 1 1 93 LEU C C -108.610 -118.425 -16.467 1.00 . A A . 127 LEU C 1 1
9 15477 1 1 93 LEU CA C -107.256 -118.142 -17.093 1.00 . A A . 127 LEU CA 1 1
9 15478 1 1 93 LEU CB C -106.177 -117.832 -16.008 1.00 . A A . 127 LEU CB 1 1
9 15479 1 1 93 LEU CD1 C -103.690 -117.718 -15.490 1.00 . A A . 127 LEU CD1 1 1
9 15480 1 1 93 LEU CD2 C -104.705 -119.910 -16.221 1.00 . A A . 127 LEU CD2 1 1
9 15481 1 1 93 LEU CG C -104.772 -118.378 -16.358 1.00 . A A . 127 LEU CG 1 1
9 15482 1 1 93 LEU H H -108.337 -116.524 -17.774 1.00 . A A . 127 LEU H 1 1
9 15483 1 1 93 LEU HA H -106.987 -119.015 -17.674 1.00 . A A . 127 LEU HA 1 1
9 15484 1 1 93 LEU HB2 H -106.114 -116.727 -15.905 1.00 . A A . 127 LEU HB2 1 1
9 15485 1 1 93 LEU HB3 H -106.434 -118.237 -15.006 1.00 . A A . 127 LEU HB3 1 1
9 15486 1 1 93 LEU HD11 H -102.683 -118.060 -15.810 1.00 . A A . 127 LEU HD11 1 1
9 15487 1 1 93 LEU HD12 H -103.832 -117.980 -14.421 1.00 . A A . 127 LEU HD12 1 1
9 15488 1 1 93 LEU HD13 H -103.729 -116.614 -15.598 1.00 . A A . 127 LEU HD13 1 1
9 15489 1 1 93 LEU HD21 H -105.405 -120.406 -16.925 1.00 . A A . 127 LEU HD21 1 1
9 15490 1 1 93 LEU HD22 H -104.964 -120.211 -15.184 1.00 . A A . 127 LEU HD22 1 1
9 15491 1 1 93 LEU HD23 H -103.677 -120.268 -16.445 1.00 . A A . 127 LEU HD23 1 1
9 15492 1 1 93 LEU HG H -104.544 -118.115 -17.418 1.00 . A A . 127 LEU HG 1 1
9 15493 1 1 93 LEU N N -107.491 -117.022 -17.978 1.00 . A A . 127 LEU N 1 1
9 15494 1 1 93 LEU O O -109.541 -117.628 -16.598 1.00 . A A . 127 LEU O 1 1
9 15495 1 1 94 GLN C C -110.807 -119.478 -14.124 1.00 . A A . 128 GLN C 1 1
9 15496 1 1 94 GLN CA C -109.823 -120.240 -15.039 1.00 . A A . 128 GLN CA 1 1
9 15497 1 1 94 GLN CB C -109.167 -121.368 -14.182 1.00 . A A . 128 GLN CB 1 1
9 15498 1 1 94 GLN CD C -107.514 -121.958 -12.304 1.00 . A A . 128 GLN CD 1 1
9 15499 1 1 94 GLN CG C -108.217 -120.837 -13.075 1.00 . A A . 128 GLN CG 1 1
9 15500 1 1 94 GLN H H -107.895 -120.132 -15.683 1.00 . A A . 128 GLN H 1 1
9 15501 1 1 94 GLN HA H -110.434 -120.703 -15.802 1.00 . A A . 128 GLN HA 1 1
9 15502 1 1 94 GLN HB2 H -109.940 -122.028 -13.727 1.00 . A A . 128 GLN HB2 1 1
9 15503 1 1 94 GLN HB3 H -108.575 -122.014 -14.868 1.00 . A A . 128 GLN HB3 1 1
9 15504 1 1 94 GLN HE21 H -106.097 -120.624 -11.692 1.00 . A A . 128 GLN HE21 1 1
9 15505 1 1 94 GLN HE22 H -105.960 -122.250 -11.047 1.00 . A A . 128 GLN HE22 1 1
9 15506 1 1 94 GLN HG2 H -107.447 -120.177 -13.524 1.00 . A A . 128 GLN HG2 1 1
9 15507 1 1 94 GLN HG3 H -108.796 -120.251 -12.331 1.00 . A A . 128 GLN HG3 1 1
9 15508 1 1 94 GLN N N -108.716 -119.574 -15.747 1.00 . A A . 128 GLN N 1 1
9 15509 1 1 94 GLN NE2 N -106.397 -121.572 -11.634 1.00 . A A . 128 GLN NE2 1 1
9 15510 1 1 94 GLN O O -111.455 -120.084 -13.269 1.00 . A A . 128 GLN O 1 1
9 15511 1 1 94 GLN OE1 O -107.936 -123.113 -12.262 1.00 . A A . 128 GLN OE1 1 1
9 15512 1 1 95 GLU C C -111.219 -117.028 -12.085 1.00 . A A . 129 GLU C 1 1
9 15513 1 1 95 GLU CA C -111.733 -117.187 -13.510 1.00 . A A . 129 GLU CA 1 1
9 15514 1 1 95 GLU CB C -113.256 -117.495 -13.574 1.00 . A A . 129 GLU CB 1 1
9 15515 1 1 95 GLU CD C -115.325 -117.739 -15.030 1.00 . A A . 129 GLU CD 1 1
9 15516 1 1 95 GLU CG C -113.812 -117.506 -15.013 1.00 . A A . 129 GLU CG 1 1
9 15517 1 1 95 GLU H H -110.378 -117.710 -15.020 1.00 . A A . 129 GLU H 1 1
9 15518 1 1 95 GLU HA H -111.606 -116.221 -13.978 1.00 . A A . 129 GLU HA 1 1
9 15519 1 1 95 GLU HB2 H -113.461 -118.475 -13.087 1.00 . A A . 129 GLU HB2 1 1
9 15520 1 1 95 GLU HB3 H -113.810 -116.713 -13.012 1.00 . A A . 129 GLU HB3 1 1
9 15521 1 1 95 GLU HG2 H -113.593 -116.530 -15.495 1.00 . A A . 129 GLU HG2 1 1
9 15522 1 1 95 GLU HG3 H -113.321 -118.310 -15.602 1.00 . A A . 129 GLU HG3 1 1
9 15523 1 1 95 GLU N N -110.916 -118.125 -14.273 1.00 . A A . 129 GLU N 1 1
9 15524 1 1 95 GLU O O -111.946 -117.172 -11.110 1.00 . A A . 129 GLU O 1 1
9 15525 1 1 95 GLU OE1 O -115.935 -117.900 -13.939 1.00 . A A . 129 GLU OE1 1 1
9 15526 1 1 95 GLU OE2 O -115.894 -117.757 -16.156 1.00 . A A . 129 GLU OE2 1 1
9 15527 1 1 96 ILE C C -108.813 -115.277 -10.315 1.00 . A A . 130 ILE C 1 1
9 15528 1 1 96 ILE CA C -109.251 -116.691 -10.636 1.00 . A A . 130 ILE CA 1 1
9 15529 1 1 96 ILE CB C -108.144 -117.755 -10.579 1.00 . A A . 130 ILE CB 1 1
9 15530 1 1 96 ILE CD1 C -106.679 -119.196 -9.041 1.00 . A A . 130 ILE CD1 1 1
9 15531 1 1 96 ILE CG1 C -107.456 -117.881 -9.199 1.00 . A A . 130 ILE CG1 1 1
9 15532 1 1 96 ILE CG2 C -107.136 -117.607 -11.745 1.00 . A A . 130 ILE CG2 1 1
9 15533 1 1 96 ILE H H -109.316 -116.636 -12.707 1.00 . A A . 130 ILE H 1 1
9 15534 1 1 96 ILE HA H -109.934 -116.962 -9.837 1.00 . A A . 130 ILE HA 1 1
9 15535 1 1 96 ILE HB H -108.673 -118.726 -10.736 1.00 . A A . 130 ILE HB 1 1
9 15536 1 1 96 ILE HD11 H -105.935 -119.330 -9.850 1.00 . A A . 130 ILE HD11 1 1
9 15537 1 1 96 ILE HD12 H -107.375 -120.062 -9.052 1.00 . A A . 130 ILE HD12 1 1
9 15538 1 1 96 ILE HD13 H -106.119 -119.208 -8.084 1.00 . A A . 130 ILE HD13 1 1
9 15539 1 1 96 ILE HG12 H -106.764 -117.025 -9.048 1.00 . A A . 130 ILE HG12 1 1
9 15540 1 1 96 ILE HG13 H -108.233 -117.838 -8.402 1.00 . A A . 130 ILE HG13 1 1
9 15541 1 1 96 ILE HG21 H -107.640 -117.652 -12.732 1.00 . A A . 130 ILE HG21 1 1
9 15542 1 1 96 ILE HG22 H -106.387 -118.424 -11.716 1.00 . A A . 130 ILE HG22 1 1
9 15543 1 1 96 ILE HG23 H -106.589 -116.649 -11.668 1.00 . A A . 130 ILE HG23 1 1
9 15544 1 1 96 ILE N N -109.909 -116.752 -11.923 1.00 . A A . 130 ILE N 1 1
9 15545 1 1 96 ILE O O -108.155 -114.580 -11.099 1.00 . A A . 130 ILE O 1 1
9 15546 1 1 97 THR C C -107.847 -113.928 -7.362 1.00 . A A . 131 THR C 1 1
9 15547 1 1 97 THR CA C -108.823 -113.563 -8.481 1.00 . A A . 131 THR CA 1 1
9 15548 1 1 97 THR CB C -110.022 -112.728 -8.026 1.00 . A A . 131 THR CB 1 1
9 15549 1 1 97 THR CG2 C -110.591 -112.012 -9.267 1.00 . A A . 131 THR CG2 1 1
9 15550 1 1 97 THR H H -109.774 -115.348 -8.439 1.00 . A A . 131 THR H 1 1
9 15551 1 1 97 THR HA H -108.270 -112.947 -9.182 1.00 . A A . 131 THR HA 1 1
9 15552 1 1 97 THR HB H -109.725 -111.948 -7.284 1.00 . A A . 131 THR HB 1 1
9 15553 1 1 97 THR HG1 H -111.460 -113.009 -6.758 1.00 . A A . 131 THR HG1 1 1
9 15554 1 1 97 THR HG21 H -111.528 -111.468 -9.020 1.00 . A A . 131 THR HG21 1 1
9 15555 1 1 97 THR HG22 H -110.808 -112.742 -10.072 1.00 . A A . 131 THR HG22 1 1
9 15556 1 1 97 THR HG23 H -109.848 -111.279 -9.649 1.00 . A A . 131 THR HG23 1 1
9 15557 1 1 97 THR N N -109.199 -114.827 -9.091 1.00 . A A . 131 THR N 1 1
9 15558 1 1 97 THR O O -108.091 -114.791 -6.518 1.00 . A A . 131 THR O 1 1
9 15559 1 1 97 THR OG1 O -111.062 -113.536 -7.486 1.00 . A A . 131 THR OG1 1 1
9 15560 1 1 98 ARG C C -105.222 -112.142 -5.925 1.00 . A A . 132 ARG C 1 1
9 15561 1 1 98 ARG CA C -105.526 -113.497 -6.522 1.00 . A A . 132 ARG CA 1 1
9 15562 1 1 98 ARG CB C -104.286 -114.052 -7.283 1.00 . A A . 132 ARG CB 1 1
9 15563 1 1 98 ARG CD C -103.277 -115.998 -8.629 1.00 . A A . 132 ARG CD 1 1
9 15564 1 1 98 ARG CG C -104.541 -115.394 -7.997 1.00 . A A . 132 ARG CG 1 1
9 15565 1 1 98 ARG CZ C -103.043 -117.629 -10.567 1.00 . A A . 132 ARG CZ 1 1
9 15566 1 1 98 ARG H H -106.457 -112.565 -8.081 1.00 . A A . 132 ARG H 1 1
9 15567 1 1 98 ARG HA H -105.789 -114.170 -5.714 1.00 . A A . 132 ARG HA 1 1
9 15568 1 1 98 ARG HB2 H -103.960 -113.324 -8.060 1.00 . A A . 132 ARG HB2 1 1
9 15569 1 1 98 ARG HB3 H -103.441 -114.200 -6.574 1.00 . A A . 132 ARG HB3 1 1
9 15570 1 1 98 ARG HD2 H -102.791 -115.235 -9.277 1.00 . A A . 132 ARG HD2 1 1
9 15571 1 1 98 ARG HD3 H -102.564 -116.327 -7.843 1.00 . A A . 132 ARG HD3 1 1
9 15572 1 1 98 ARG HE H -104.500 -117.709 -9.138 1.00 . A A . 132 ARG HE 1 1
9 15573 1 1 98 ARG HG2 H -104.969 -116.124 -7.278 1.00 . A A . 132 ARG HG2 1 1
9 15574 1 1 98 ARG HG3 H -105.292 -115.216 -8.799 1.00 . A A . 132 ARG HG3 1 1
9 15575 1 1 98 ARG HH11 H -101.587 -116.178 -10.546 1.00 . A A . 132 ARG HH11 1 1
9 15576 1 1 98 ARG HH12 H -101.478 -117.303 -11.860 1.00 . A A . 132 ARG HH12 1 1
9 15577 1 1 98 ARG HH21 H -104.330 -119.196 -10.910 1.00 . A A . 132 ARG HH21 1 1
9 15578 1 1 98 ARG HH22 H -103.052 -119.033 -12.069 1.00 . A A . 132 ARG HH22 1 1
9 15579 1 1 98 ARG N N -106.655 -113.281 -7.405 1.00 . A A . 132 ARG N 1 1
9 15580 1 1 98 ARG NE N -103.691 -117.202 -9.438 1.00 . A A . 132 ARG NE 1 1
9 15581 1 1 98 ARG NH1 N -101.937 -116.979 -11.032 1.00 . A A . 132 ARG NH1 1 1
9 15582 1 1 98 ARG NH2 N -103.517 -118.717 -11.242 1.00 . A A . 132 ARG NH2 1 1
9 15583 1 1 98 ARG O O -105.234 -111.115 -6.616 1.00 . A A . 132 ARG O 1 1
9 15584 1 1 99 ILE C C -103.864 -110.992 -2.762 1.00 . A A . 133 ILE C 1 1
9 15585 1 1 99 ILE CA C -104.825 -110.824 -3.917 1.00 . A A . 133 ILE CA 1 1
9 15586 1 1 99 ILE CB C -106.186 -110.259 -3.477 1.00 . A A . 133 ILE CB 1 1
9 15587 1 1 99 ILE CD1 C -107.397 -108.372 -2.201 1.00 . A A . 133 ILE CD1 1 1
9 15588 1 1 99 ILE CG1 C -106.110 -109.153 -2.396 1.00 . A A . 133 ILE CG1 1 1
9 15589 1 1 99 ILE CG2 C -107.107 -111.410 -3.059 1.00 . A A . 133 ILE CG2 1 1
9 15590 1 1 99 ILE H H -104.991 -112.911 -3.998 1.00 . A A . 133 ILE H 1 1
9 15591 1 1 99 ILE HA H -104.380 -110.076 -4.569 1.00 . A A . 133 ILE HA 1 1
9 15592 1 1 99 ILE HB H -106.662 -109.808 -4.378 1.00 . A A . 133 ILE HB 1 1
9 15593 1 1 99 ILE HD11 H -107.201 -107.521 -1.513 1.00 . A A . 133 ILE HD11 1 1
9 15594 1 1 99 ILE HD12 H -108.196 -108.998 -1.763 1.00 . A A . 133 ILE HD12 1 1
9 15595 1 1 99 ILE HD13 H -107.767 -107.954 -3.157 1.00 . A A . 133 ILE HD13 1 1
9 15596 1 1 99 ILE HG12 H -105.819 -109.602 -1.420 1.00 . A A . 133 ILE HG12 1 1
9 15597 1 1 99 ILE HG13 H -105.322 -108.423 -2.693 1.00 . A A . 133 ILE HG13 1 1
9 15598 1 1 99 ILE HG21 H -107.534 -111.933 -3.942 1.00 . A A . 133 ILE HG21 1 1
9 15599 1 1 99 ILE HG22 H -107.927 -111.029 -2.444 1.00 . A A . 133 ILE HG22 1 1
9 15600 1 1 99 ILE HG23 H -106.558 -112.148 -2.448 1.00 . A A . 133 ILE HG23 1 1
9 15601 1 1 99 ILE N N -104.983 -112.092 -4.598 1.00 . A A . 133 ILE N 1 1
9 15602 1 1 99 ILE O O -103.825 -112.018 -2.079 1.00 . A A . 133 ILE O 1 1
9 15603 1 1 100 LYS C C -102.861 -108.525 -0.599 1.00 . A A . 134 LYS C 1 1
9 15604 1 1 100 LYS CA C -102.266 -109.746 -1.312 1.00 . A A . 134 LYS CA 1 1
9 15605 1 1 100 LYS CB C -100.770 -109.582 -1.707 1.00 . A A . 134 LYS CB 1 1
9 15606 1 1 100 LYS CD C -99.535 -108.890 0.520 1.00 . A A . 134 LYS CD 1 1
9 15607 1 1 100 LYS CE C -99.214 -107.462 0.049 1.00 . A A . 134 LYS CE 1 1
9 15608 1 1 100 LYS CG C -99.725 -109.914 -0.613 1.00 . A A . 134 LYS CG 1 1
9 15609 1 1 100 LYS H H -103.200 -109.063 -3.032 1.00 . A A . 134 LYS H 1 1
9 15610 1 1 100 LYS HA H -102.351 -110.619 -0.656 1.00 . A A . 134 LYS HA 1 1
9 15611 1 1 100 LYS HB2 H -100.587 -110.327 -2.519 1.00 . A A . 134 LYS HB2 1 1
9 15612 1 1 100 LYS HB3 H -100.576 -108.589 -2.162 1.00 . A A . 134 LYS HB3 1 1
9 15613 1 1 100 LYS HD2 H -100.438 -108.873 1.163 1.00 . A A . 134 LYS HD2 1 1
9 15614 1 1 100 LYS HD3 H -98.694 -109.240 1.163 1.00 . A A . 134 LYS HD3 1 1
9 15615 1 1 100 LYS HE2 H -98.277 -107.451 -0.546 1.00 . A A . 134 LYS HE2 1 1
9 15616 1 1 100 LYS HE3 H -100.043 -107.047 -0.560 1.00 . A A . 134 LYS HE3 1 1
9 15617 1 1 100 LYS HG2 H -99.974 -110.907 -0.173 1.00 . A A . 134 LYS HG2 1 1
9 15618 1 1 100 LYS HG3 H -98.737 -110.018 -1.121 1.00 . A A . 134 LYS HG3 1 1
9 15619 1 1 100 LYS HZ1 H -98.810 -105.599 0.867 1.00 . A A . 134 LYS HZ1 1 1
9 15620 1 1 100 LYS HZ2 H -98.234 -106.903 1.791 1.00 . A A . 134 LYS HZ2 1 1
9 15621 1 1 100 LYS HZ3 H -99.893 -106.539 1.778 1.00 . A A . 134 LYS HZ3 1 1
9 15622 1 1 100 LYS N N -103.106 -109.898 -2.482 1.00 . A A . 134 LYS N 1 1
9 15623 1 1 100 LYS NZ N -99.023 -106.557 1.208 1.00 . A A . 134 LYS NZ 1 1
9 15624 1 1 100 LYS O O -103.275 -107.542 -1.230 1.00 . A A . 134 LYS O 1 1
9 15625 1 1 101 GLY C C -102.641 -107.648 2.927 1.00 . A A . 135 GLY C 1 1
9 15626 1 1 101 GLY CA C -103.414 -107.559 1.644 1.00 . A A . 135 GLY CA 1 1
9 15627 1 1 101 GLY H H -102.598 -109.435 1.230 1.00 . A A . 135 GLY H 1 1
9 15628 1 1 101 GLY HA2 H -103.232 -106.580 1.215 1.00 . A A . 135 GLY HA2 1 1
9 15629 1 1 101 GLY HA3 H -104.448 -107.752 1.868 1.00 . A A . 135 GLY HA3 1 1
9 15630 1 1 101 GLY N N -102.939 -108.610 0.754 1.00 . A A . 135 GLY N 1 1
9 15631 1 1 101 GLY O O -102.050 -108.685 3.227 1.00 . A A . 135 GLY O 1 1
9 15632 1 1 102 LYS C C -102.661 -105.755 6.023 1.00 . A A . 136 LYS C 1 1
9 15633 1 1 102 LYS CA C -101.895 -106.574 5.016 1.00 . A A . 136 LYS CA 1 1
9 15634 1 1 102 LYS CB C -100.395 -106.131 4.878 1.00 . A A . 136 LYS CB 1 1
9 15635 1 1 102 LYS CD C -100.184 -103.533 5.122 1.00 . A A . 136 LYS CD 1 1
9 15636 1 1 102 LYS CE C -99.781 -102.223 4.429 1.00 . A A . 136 LYS CE 1 1
9 15637 1 1 102 LYS CG C -100.091 -104.772 4.209 1.00 . A A . 136 LYS CG 1 1
9 15638 1 1 102 LYS H H -103.127 -105.734 3.551 1.00 . A A . 136 LYS H 1 1
9 15639 1 1 102 LYS HA H -101.908 -107.567 5.436 1.00 . A A . 136 LYS HA 1 1
9 15640 1 1 102 LYS HB2 H -99.877 -106.165 5.860 1.00 . A A . 136 LYS HB2 1 1
9 15641 1 1 102 LYS HB3 H -99.907 -106.909 4.246 1.00 . A A . 136 LYS HB3 1 1
9 15642 1 1 102 LYS HD2 H -101.220 -103.419 5.506 1.00 . A A . 136 LYS HD2 1 1
9 15643 1 1 102 LYS HD3 H -99.515 -103.683 5.998 1.00 . A A . 136 LYS HD3 1 1
9 15644 1 1 102 LYS HE2 H -99.815 -101.382 5.152 1.00 . A A . 136 LYS HE2 1 1
9 15645 1 1 102 LYS HE3 H -98.759 -102.303 4.005 1.00 . A A . 136 LYS HE3 1 1
9 15646 1 1 102 LYS HG2 H -99.041 -104.814 3.835 1.00 . A A . 136 LYS HG2 1 1
9 15647 1 1 102 LYS HG3 H -100.746 -104.648 3.321 1.00 . A A . 136 LYS HG3 1 1
9 15648 1 1 102 LYS HZ1 H -100.414 -101.004 2.872 1.00 . A A . 136 LYS HZ1 1 1
9 15649 1 1 102 LYS HZ2 H -101.674 -101.794 3.694 1.00 . A A . 136 LYS HZ2 1 1
9 15650 1 1 102 LYS HZ3 H -100.689 -102.661 2.616 1.00 . A A . 136 LYS HZ3 1 1
9 15651 1 1 102 LYS N N -102.615 -106.576 3.753 1.00 . A A . 136 LYS N 1 1
9 15652 1 1 102 LYS NZ N -100.710 -101.896 3.320 1.00 . A A . 136 LYS NZ 1 1
9 15653 1 1 102 LYS O O -103.562 -105.002 5.675 1.00 . A A . 136 LYS O 1 1
9 15654 1 1 103 GLU C C -101.613 -104.586 9.155 1.00 . A A . 137 GLU C 1 1
9 15655 1 1 103 GLU CA C -102.835 -105.083 8.410 1.00 . A A . 137 GLU CA 1 1
9 15656 1 1 103 GLU CB C -103.800 -105.916 9.302 1.00 . A A . 137 GLU CB 1 1
9 15657 1 1 103 GLU CD C -105.273 -104.001 10.225 1.00 . A A . 137 GLU CD 1 1
9 15658 1 1 103 GLU CG C -104.381 -105.205 10.551 1.00 . A A . 137 GLU CG 1 1
9 15659 1 1 103 GLU H H -101.558 -106.509 7.579 1.00 . A A . 137 GLU H 1 1
9 15660 1 1 103 GLU HA H -103.351 -104.210 8.032 1.00 . A A . 137 GLU HA 1 1
9 15661 1 1 103 GLU HB2 H -104.649 -106.261 8.669 1.00 . A A . 137 GLU HB2 1 1
9 15662 1 1 103 GLU HB3 H -103.266 -106.831 9.651 1.00 . A A . 137 GLU HB3 1 1
9 15663 1 1 103 GLU HG2 H -104.990 -105.942 11.118 1.00 . A A . 137 GLU HG2 1 1
9 15664 1 1 103 GLU HG3 H -103.554 -104.873 11.214 1.00 . A A . 137 GLU HG3 1 1
9 15665 1 1 103 GLU N N -102.305 -105.880 7.319 1.00 . A A . 137 GLU N 1 1
9 15666 1 1 103 GLU O O -100.873 -105.398 9.704 1.00 . A A . 137 GLU O 1 1
9 15667 1 1 103 GLU OE1 O -105.578 -103.755 9.030 1.00 . A A . 137 GLU OE1 1 1
9 15668 1 1 103 GLU OE2 O -105.677 -103.311 11.201 1.00 . A A . 137 GLU OE2 1 1
9 15669 1 1 104 ASP C C -100.620 -101.261 10.184 1.00 . A A . 138 ASP C 1 1
9 15670 1 1 104 ASP CA C -100.196 -102.672 9.857 1.00 . A A . 138 ASP CA 1 1
9 15671 1 1 104 ASP CB C -98.883 -102.654 9.001 1.00 . A A . 138 ASP CB 1 1
9 15672 1 1 104 ASP CG C -98.225 -104.040 8.974 1.00 . A A . 138 ASP CG 1 1
9 15673 1 1 104 ASP H H -101.954 -102.584 8.763 1.00 . A A . 138 ASP H 1 1
9 15674 1 1 104 ASP HA H -100.026 -103.168 10.806 1.00 . A A . 138 ASP HA 1 1
9 15675 1 1 104 ASP HB2 H -99.114 -102.327 7.966 1.00 . A A . 138 ASP HB2 1 1
9 15676 1 1 104 ASP HB3 H -98.124 -101.958 9.426 1.00 . A A . 138 ASP HB3 1 1
9 15677 1 1 104 ASP N N -101.347 -103.257 9.186 1.00 . A A . 138 ASP N 1 1
9 15678 1 1 104 ASP O O -101.726 -100.847 9.837 1.00 . A A . 138 ASP O 1 1
9 15679 1 1 104 ASP OD1 O -97.814 -104.517 10.067 1.00 . A A . 138 ASP OD1 1 1
9 15680 1 1 104 ASP OD2 O -98.121 -104.635 7.869 1.00 . A A . 138 ASP OD2 1 1
9 15681 1 1 105 GLY C C -98.644 -98.416 11.413 1.00 . A A . 139 GLY C 1 1
9 15682 1 1 105 GLY CA C -99.972 -99.108 11.262 1.00 . A A . 139 GLY CA 1 1
9 15683 1 1 105 GLY H H -98.838 -100.848 11.108 1.00 . A A . 139 GLY H 1 1
9 15684 1 1 105 GLY HA2 H -100.522 -98.587 10.488 1.00 . A A . 139 GLY HA2 1 1
9 15685 1 1 105 GLY HA3 H -100.464 -99.115 12.224 1.00 . A A . 139 GLY HA3 1 1
9 15686 1 1 105 GLY N N -99.737 -100.490 10.864 1.00 . A A . 139 GLY N 1 1
9 15687 1 1 105 GLY O O -97.644 -98.883 10.874 1.00 . A A . 139 GLY O 1 1
9 15688 1 1 106 ALA C C -97.607 -95.765 13.731 1.00 . A A . 140 ALA C 1 1
9 15689 1 1 106 ALA CA C -97.409 -96.498 12.409 1.00 . A A . 140 ALA CA 1 1
9 15690 1 1 106 ALA CB C -97.151 -95.500 11.252 1.00 . A A . 140 ALA CB 1 1
9 15691 1 1 106 ALA H H -99.414 -96.929 12.620 1.00 . A A . 140 ALA H 1 1
9 15692 1 1 106 ALA HA H -96.553 -97.152 12.534 1.00 . A A . 140 ALA HA 1 1
9 15693 1 1 106 ALA HB1 H -98.014 -94.813 11.110 1.00 . A A . 140 ALA HB1 1 1
9 15694 1 1 106 ALA HB2 H -97.017 -96.068 10.306 1.00 . A A . 140 ALA HB2 1 1
9 15695 1 1 106 ALA HB3 H -96.231 -94.899 11.412 1.00 . A A . 140 ALA HB3 1 1
9 15696 1 1 106 ALA N N -98.603 -97.288 12.162 1.00 . A A . 140 ALA N 1 1
9 15697 1 1 106 ALA O O -98.625 -95.961 14.394 1.00 . A A . 140 ALA O 1 1
9 15698 1 1 107 TYR C C -95.817 -92.886 15.053 1.00 . A A . 141 TYR C 1 1
9 15699 1 1 107 TYR CA C -96.671 -94.114 15.353 1.00 . A A . 141 TYR CA 1 1
9 15700 1 1 107 TYR CB C -96.099 -94.940 16.556 1.00 . A A . 141 TYR CB 1 1
9 15701 1 1 107 TYR CD1 C -97.585 -94.165 18.425 1.00 . A A . 141 TYR CD1 1 1
9 15702 1 1 107 TYR CD2 C -95.240 -93.831 18.654 1.00 . A A . 141 TYR CD2 1 1
9 15703 1 1 107 TYR CE1 C -97.787 -93.600 19.671 1.00 . A A . 141 TYR CE1 1 1
9 15704 1 1 107 TYR CE2 C -95.439 -93.261 19.899 1.00 . A A . 141 TYR CE2 1 1
9 15705 1 1 107 TYR CG C -96.310 -94.295 17.908 1.00 . A A . 141 TYR CG 1 1
9 15706 1 1 107 TYR CZ C -96.715 -93.158 20.414 1.00 . A A . 141 TYR CZ 1 1
9 15707 1 1 107 TYR H H -95.827 -94.723 13.578 1.00 . A A . 141 TYR H 1 1
9 15708 1 1 107 TYR HA H -97.684 -93.781 15.546 1.00 . A A . 141 TYR HA 1 1
9 15709 1 1 107 TYR HB2 H -96.630 -95.915 16.592 1.00 . A A . 141 TYR HB2 1 1
9 15710 1 1 107 TYR HB3 H -95.018 -95.160 16.415 1.00 . A A . 141 TYR HB3 1 1
9 15711 1 1 107 TYR HD1 H -98.430 -94.525 17.855 1.00 . A A . 141 TYR HD1 1 1
9 15712 1 1 107 TYR HD2 H -94.235 -93.921 18.263 1.00 . A A . 141 TYR HD2 1 1
9 15713 1 1 107 TYR HE1 H -98.787 -93.514 20.074 1.00 . A A . 141 TYR HE1 1 1
9 15714 1 1 107 TYR HE2 H -94.588 -92.904 20.462 1.00 . A A . 141 TYR HE2 1 1
9 15715 1 1 107 TYR HH H -96.106 -92.448 22.126 1.00 . A A . 141 TYR HH 1 1
9 15716 1 1 107 TYR N N -96.642 -94.900 14.131 1.00 . A A . 141 TYR N 1 1
9 15717 1 1 107 TYR O O -95.068 -92.887 14.079 1.00 . A A . 141 TYR O 1 1
9 15718 1 1 107 TYR OH O -96.949 -92.617 21.698 1.00 . A A . 141 TYR OH 1 1
9 15719 1 1 108 VAL C C -93.854 -90.649 16.643 1.00 . A A . 142 VAL C 1 1
9 15720 1 1 108 VAL CA C -95.101 -90.577 15.750 1.00 . A A . 142 VAL CA 1 1
9 15721 1 1 108 VAL CB C -95.939 -89.314 16.008 1.00 . A A . 142 VAL CB 1 1
9 15722 1 1 108 VAL CG1 C -95.175 -88.038 15.574 1.00 . A A . 142 VAL CG1 1 1
9 15723 1 1 108 VAL CG2 C -97.253 -89.400 15.200 1.00 . A A . 142 VAL CG2 1 1
9 15724 1 1 108 VAL H H -96.485 -91.839 16.685 1.00 . A A . 142 VAL H 1 1
9 15725 1 1 108 VAL HA H -94.745 -90.492 14.730 1.00 . A A . 142 VAL HA 1 1
9 15726 1 1 108 VAL HB H -96.203 -89.233 17.089 1.00 . A A . 142 VAL HB 1 1
9 15727 1 1 108 VAL HG11 H -95.830 -87.149 15.693 1.00 . A A . 142 VAL HG11 1 1
9 15728 1 1 108 VAL HG12 H -94.878 -88.113 14.507 1.00 . A A . 142 VAL HG12 1 1
9 15729 1 1 108 VAL HG13 H -94.267 -87.873 16.189 1.00 . A A . 142 VAL HG13 1 1
9 15730 1 1 108 VAL HG21 H -97.896 -90.231 15.557 1.00 . A A . 142 VAL HG21 1 1
9 15731 1 1 108 VAL HG22 H -97.034 -89.557 14.123 1.00 . A A . 142 VAL HG22 1 1
9 15732 1 1 108 VAL HG23 H -97.827 -88.455 15.309 1.00 . A A . 142 VAL HG23 1 1
9 15733 1 1 108 VAL N N -95.882 -91.814 15.893 1.00 . A A . 142 VAL N 1 1
9 15734 1 1 108 VAL O O -93.677 -89.900 17.602 1.00 . A A . 142 VAL O 1 1
9 15735 1 1 109 GLY C C -91.105 -93.125 16.611 1.00 . A A . 143 GLY C 1 1
9 15736 1 1 109 GLY CA C -91.731 -91.842 17.075 1.00 . A A . 143 GLY CA 1 1
9 15737 1 1 109 GLY H H -93.135 -92.232 15.560 1.00 . A A . 143 GLY H 1 1
9 15738 1 1 109 GLY HA2 H -91.040 -91.035 16.865 1.00 . A A . 143 GLY HA2 1 1
9 15739 1 1 109 GLY HA3 H -91.966 -91.957 18.126 1.00 . A A . 143 GLY HA3 1 1
9 15740 1 1 109 GLY N N -92.957 -91.611 16.328 1.00 . A A . 143 GLY N 1 1
9 15741 1 1 109 GLY O O -91.762 -93.937 15.960 1.00 . A A . 143 GLY O 1 1
10 15742 1 1 1 MET C C -99.324 -125.126 3.737 1.00 . A A . 35 MET C 1 1
10 15743 1 1 1 MET CA C -99.262 -123.613 3.787 1.00 . A A . 35 MET CA 1 1
10 15744 1 1 1 MET CB C -98.610 -123.083 5.093 1.00 . A A . 35 MET CB 1 1
10 15745 1 1 1 MET CE C -98.035 -124.474 8.195 1.00 . A A . 35 MET CE 1 1
10 15746 1 1 1 MET CG C -99.494 -123.185 6.349 1.00 . A A . 35 MET CG 1 1
10 15747 1 1 1 MET H1 H -100.695 -122.114 3.413 1.00 . A A . 35 MET H1 1 1
10 15748 1 1 1 MET HA H -98.659 -123.297 2.947 1.00 . A A . 35 MET HA 1 1
10 15749 1 1 1 MET HB2 H -97.638 -123.598 5.271 1.00 . A A . 35 MET HB2 1 1
10 15750 1 1 1 MET HB3 H -98.372 -122.004 4.945 1.00 . A A . 35 MET HB3 1 1
10 15751 1 1 1 MET HE1 H -98.903 -125.153 8.344 1.00 . A A . 35 MET HE1 1 1
10 15752 1 1 1 MET HE2 H -97.411 -124.523 9.112 1.00 . A A . 35 MET HE2 1 1
10 15753 1 1 1 MET HE3 H -97.435 -124.873 7.349 1.00 . A A . 35 MET HE3 1 1
10 15754 1 1 1 MET HG2 H -100.350 -122.484 6.230 1.00 . A A . 35 MET HG2 1 1
10 15755 1 1 1 MET HG3 H -99.918 -124.210 6.431 1.00 . A A . 35 MET HG3 1 1
10 15756 1 1 1 MET N N -100.597 -123.094 3.586 1.00 . A A . 35 MET N 1 1
10 15757 1 1 1 MET O O -98.398 -125.842 4.113 1.00 . A A . 35 MET O 1 1
10 15758 1 1 1 MET SD S -98.589 -122.778 7.872 1.00 . A A . 35 MET SD 1 1
10 15759 1 1 2 TYR C C -101.964 -127.033 2.118 1.00 . A A . 36 TYR C 1 1
10 15760 1 1 2 TYR CA C -100.799 -127.035 3.101 1.00 . A A . 36 TYR CA 1 1
10 15761 1 1 2 TYR CB C -101.167 -127.659 4.498 1.00 . A A . 36 TYR CB 1 1
10 15762 1 1 2 TYR CD1 C -100.518 -130.045 4.014 1.00 . A A . 36 TYR CD1 1 1
10 15763 1 1 2 TYR CD2 C -102.684 -129.621 4.912 1.00 . A A . 36 TYR CD2 1 1
10 15764 1 1 2 TYR CE1 C -100.809 -131.395 3.957 1.00 . A A . 36 TYR CE1 1 1
10 15765 1 1 2 TYR CE2 C -102.977 -130.970 4.855 1.00 . A A . 36 TYR CE2 1 1
10 15766 1 1 2 TYR CG C -101.456 -129.143 4.484 1.00 . A A . 36 TYR CG 1 1
10 15767 1 1 2 TYR CZ C -102.037 -131.859 4.377 1.00 . A A . 36 TYR CZ 1 1
10 15768 1 1 2 TYR H H -101.169 -124.983 2.947 1.00 . A A . 36 TYR H 1 1
10 15769 1 1 2 TYR HA H -99.967 -127.551 2.639 1.00 . A A . 36 TYR HA 1 1
10 15770 1 1 2 TYR HB2 H -100.305 -127.517 5.185 1.00 . A A . 36 TYR HB2 1 1
10 15771 1 1 2 TYR HB3 H -102.032 -127.119 4.939 1.00 . A A . 36 TYR HB3 1 1
10 15772 1 1 2 TYR HD1 H -99.550 -129.686 3.687 1.00 . A A . 36 TYR HD1 1 1
10 15773 1 1 2 TYR HD2 H -103.428 -128.925 5.281 1.00 . A A . 36 TYR HD2 1 1
10 15774 1 1 2 TYR HE1 H -100.074 -132.096 3.583 1.00 . A A . 36 TYR HE1 1 1
10 15775 1 1 2 TYR HE2 H -103.945 -131.320 5.188 1.00 . A A . 36 TYR HE2 1 1
10 15776 1 1 2 TYR HH H -103.190 -133.394 4.673 1.00 . A A . 36 TYR HH 1 1
10 15777 1 1 2 TYR N N -100.471 -125.637 3.249 1.00 . A A . 36 TYR N 1 1
10 15778 1 1 2 TYR O O -102.438 -125.973 1.699 1.00 . A A . 36 TYR O 1 1
10 15779 1 1 2 TYR OH O -102.313 -133.241 4.313 1.00 . A A . 36 TYR OH 1 1
10 15780 1 1 3 GLU C C -104.987 -128.225 1.657 1.00 . A A . 37 GLU C 1 1
10 15781 1 1 3 GLU CA C -103.674 -128.409 0.882 1.00 . A A . 37 GLU CA 1 1
10 15782 1 1 3 GLU CB C -103.593 -129.793 0.181 1.00 . A A . 37 GLU CB 1 1
10 15783 1 1 3 GLU CD C -104.307 -131.317 -1.679 1.00 . A A . 37 GLU CD 1 1
10 15784 1 1 3 GLU CG C -104.540 -129.955 -1.025 1.00 . A A . 37 GLU CG 1 1
10 15785 1 1 3 GLU H H -102.144 -129.070 2.133 1.00 . A A . 37 GLU H 1 1
10 15786 1 1 3 GLU HA H -103.647 -127.657 0.103 1.00 . A A . 37 GLU HA 1 1
10 15787 1 1 3 GLU HB2 H -102.550 -129.911 -0.192 1.00 . A A . 37 GLU HB2 1 1
10 15788 1 1 3 GLU HB3 H -103.770 -130.611 0.915 1.00 . A A . 37 GLU HB3 1 1
10 15789 1 1 3 GLU HG2 H -105.598 -129.877 -0.699 1.00 . A A . 37 GLU HG2 1 1
10 15790 1 1 3 GLU HG3 H -104.341 -129.155 -1.769 1.00 . A A . 37 GLU HG3 1 1
10 15791 1 1 3 GLU N N -102.517 -128.225 1.759 1.00 . A A . 37 GLU N 1 1
10 15792 1 1 3 GLU O O -105.781 -129.141 1.856 1.00 . A A . 37 GLU O 1 1
10 15793 1 1 3 GLU OE1 O -103.177 -131.546 -2.186 1.00 . A A . 37 GLU OE1 1 1
10 15794 1 1 3 GLU OE2 O -105.255 -132.146 -1.682 1.00 . A A . 37 GLU OE2 1 1
10 15795 1 1 4 GLU C C -106.997 -125.346 2.458 1.00 . A A . 38 GLU C 1 1
10 15796 1 1 4 GLU CA C -106.274 -126.560 3.009 1.00 . A A . 38 GLU CA 1 1
10 15797 1 1 4 GLU CB C -105.733 -126.267 4.441 1.00 . A A . 38 GLU CB 1 1
10 15798 1 1 4 GLU CD C -104.082 -125.006 5.936 1.00 . A A . 38 GLU CD 1 1
10 15799 1 1 4 GLU CG C -104.669 -125.144 4.527 1.00 . A A . 38 GLU CG 1 1
10 15800 1 1 4 GLU H H -104.459 -126.302 2.005 1.00 . A A . 38 GLU H 1 1
10 15801 1 1 4 GLU HA H -107.022 -127.341 3.089 1.00 . A A . 38 GLU HA 1 1
10 15802 1 1 4 GLU HB2 H -106.578 -126.018 5.122 1.00 . A A . 38 GLU HB2 1 1
10 15803 1 1 4 GLU HB3 H -105.272 -127.211 4.815 1.00 . A A . 38 GLU HB3 1 1
10 15804 1 1 4 GLU HG2 H -103.838 -125.364 3.825 1.00 . A A . 38 GLU HG2 1 1
10 15805 1 1 4 GLU HG3 H -105.118 -124.170 4.239 1.00 . A A . 38 GLU HG3 1 1
10 15806 1 1 4 GLU N N -105.187 -126.979 2.150 1.00 . A A . 38 GLU N 1 1
10 15807 1 1 4 GLU O O -107.839 -124.762 3.129 1.00 . A A . 38 GLU O 1 1
10 15808 1 1 4 GLU OE1 O -104.505 -125.759 6.853 1.00 . A A . 38 GLU OE1 1 1
10 15809 1 1 4 GLU OE2 O -103.188 -124.134 6.104 1.00 . A A . 38 GLU OE2 1 1
10 15810 1 1 5 PHE C C -108.552 -124.130 -0.298 1.00 . A A . 39 PHE C 1 1
10 15811 1 1 5 PHE CA C -107.352 -123.737 0.578 1.00 . A A . 39 PHE CA 1 1
10 15812 1 1 5 PHE CB C -106.337 -122.821 -0.191 1.00 . A A . 39 PHE CB 1 1
10 15813 1 1 5 PHE CD1 C -104.530 -122.429 1.562 1.00 . A A . 39 PHE CD1 1 1
10 15814 1 1 5 PHE CD2 C -105.588 -120.538 0.576 1.00 . A A . 39 PHE CD2 1 1
10 15815 1 1 5 PHE CE1 C -103.771 -121.579 2.347 1.00 . A A . 39 PHE CE1 1 1
10 15816 1 1 5 PHE CE2 C -104.810 -119.691 1.338 1.00 . A A . 39 PHE CE2 1 1
10 15817 1 1 5 PHE CG C -105.472 -121.923 0.678 1.00 . A A . 39 PHE CG 1 1
10 15818 1 1 5 PHE CZ C -103.899 -120.211 2.233 1.00 . A A . 39 PHE CZ 1 1
10 15819 1 1 5 PHE H H -106.051 -125.396 0.652 1.00 . A A . 39 PHE H 1 1
10 15820 1 1 5 PHE HA H -107.785 -123.125 1.350 1.00 . A A . 39 PHE HA 1 1
10 15821 1 1 5 PHE HB2 H -105.657 -123.446 -0.805 1.00 . A A . 39 PHE HB2 1 1
10 15822 1 1 5 PHE HB3 H -106.891 -122.133 -0.864 1.00 . A A . 39 PHE HB3 1 1
10 15823 1 1 5 PHE HD1 H -104.382 -123.496 1.647 1.00 . A A . 39 PHE HD1 1 1
10 15824 1 1 5 PHE HD2 H -106.361 -120.093 -0.049 1.00 . A A . 39 PHE HD2 1 1
10 15825 1 1 5 PHE HE1 H -103.054 -121.982 3.050 1.00 . A A . 39 PHE HE1 1 1
10 15826 1 1 5 PHE HE2 H -104.930 -118.619 1.238 1.00 . A A . 39 PHE HE2 1 1
10 15827 1 1 5 PHE HZ H -103.299 -119.548 2.844 1.00 . A A . 39 PHE HZ 1 1
10 15828 1 1 5 PHE N N -106.724 -124.910 1.198 1.00 . A A . 39 PHE N 1 1
10 15829 1 1 5 PHE O O -108.730 -123.651 -1.422 1.00 . A A . 39 PHE O 1 1
10 15830 1 1 6 ARG C C -111.740 -125.550 0.710 1.00 . A A . 40 ARG C 1 1
10 15831 1 1 6 ARG CA C -110.612 -125.578 -0.326 1.00 . A A . 40 ARG CA 1 1
10 15832 1 1 6 ARG CB C -110.335 -127.013 -0.865 1.00 . A A . 40 ARG CB 1 1
10 15833 1 1 6 ARG CD C -109.347 -129.346 -0.462 1.00 . A A . 40 ARG CD 1 1
10 15834 1 1 6 ARG CG C -109.677 -127.976 0.146 1.00 . A A . 40 ARG CG 1 1
10 15835 1 1 6 ARG CZ C -108.212 -131.449 0.367 1.00 . A A . 40 ARG CZ 1 1
10 15836 1 1 6 ARG H H -109.157 -125.379 1.163 1.00 . A A . 40 ARG H 1 1
10 15837 1 1 6 ARG HA H -110.945 -124.960 -1.151 1.00 . A A . 40 ARG HA 1 1
10 15838 1 1 6 ARG HB2 H -111.272 -127.470 -1.251 1.00 . A A . 40 ARG HB2 1 1
10 15839 1 1 6 ARG HB3 H -109.639 -126.918 -1.730 1.00 . A A . 40 ARG HB3 1 1
10 15840 1 1 6 ARG HD2 H -110.283 -129.866 -0.766 1.00 . A A . 40 ARG HD2 1 1
10 15841 1 1 6 ARG HD3 H -108.679 -129.221 -1.343 1.00 . A A . 40 ARG HD3 1 1
10 15842 1 1 6 ARG HE H -108.426 -129.733 1.458 1.00 . A A . 40 ARG HE 1 1
10 15843 1 1 6 ARG HG2 H -108.732 -127.526 0.520 1.00 . A A . 40 ARG HG2 1 1
10 15844 1 1 6 ARG HG3 H -110.358 -128.123 1.016 1.00 . A A . 40 ARG HG3 1 1
10 15845 1 1 6 ARG HH11 H -108.970 -131.608 -1.537 1.00 . A A . 40 ARG HH11 1 1
10 15846 1 1 6 ARG HH12 H -108.148 -133.020 -0.958 1.00 . A A . 40 ARG HH12 1 1
10 15847 1 1 6 ARG HH21 H -107.329 -131.637 2.214 1.00 . A A . 40 ARG HH21 1 1
10 15848 1 1 6 ARG HH22 H -107.206 -133.037 1.199 1.00 . A A . 40 ARG HH22 1 1
10 15849 1 1 6 ARG N N -109.404 -125.026 0.260 1.00 . A A . 40 ARG N 1 1
10 15850 1 1 6 ARG NE N -108.634 -130.163 0.580 1.00 . A A . 40 ARG NE 1 1
10 15851 1 1 6 ARG NH1 N -108.466 -132.082 -0.815 1.00 . A A . 40 ARG NH1 1 1
10 15852 1 1 6 ARG NH2 N -107.521 -132.100 1.348 1.00 . A A . 40 ARG NH2 1 1
10 15853 1 1 6 ARG O O -112.500 -126.501 0.883 1.00 . A A . 40 ARG O 1 1
10 15854 1 1 7 ASP C C -113.983 -123.255 2.006 1.00 . A A . 41 ASP C 1 1
10 15855 1 1 7 ASP CA C -112.904 -124.214 2.478 1.00 . A A . 41 ASP CA 1 1
10 15856 1 1 7 ASP CB C -112.300 -123.657 3.805 1.00 . A A . 41 ASP CB 1 1
10 15857 1 1 7 ASP CG C -111.317 -124.659 4.417 1.00 . A A . 41 ASP CG 1 1
10 15858 1 1 7 ASP H H -111.286 -123.634 1.274 1.00 . A A . 41 ASP H 1 1
10 15859 1 1 7 ASP HA H -113.411 -125.145 2.701 1.00 . A A . 41 ASP HA 1 1
10 15860 1 1 7 ASP HB2 H -111.773 -122.697 3.617 1.00 . A A . 41 ASP HB2 1 1
10 15861 1 1 7 ASP HB3 H -113.096 -123.478 4.564 1.00 . A A . 41 ASP HB3 1 1
10 15862 1 1 7 ASP N N -111.887 -124.416 1.440 1.00 . A A . 41 ASP N 1 1
10 15863 1 1 7 ASP O O -113.848 -122.608 0.976 1.00 . A A . 41 ASP O 1 1
10 15864 1 1 7 ASP OD1 O -111.707 -125.845 4.592 1.00 . A A . 41 ASP OD1 1 1
10 15865 1 1 7 ASP OD2 O -110.173 -124.244 4.736 1.00 . A A . 41 ASP OD2 1 1
10 15866 1 1 8 VAL C C -115.882 -120.951 3.455 1.00 . A A . 42 VAL C 1 1
10 15867 1 1 8 VAL CA C -116.177 -122.171 2.581 1.00 . A A . 42 VAL CA 1 1
10 15868 1 1 8 VAL CB C -117.523 -122.811 2.953 1.00 . A A . 42 VAL CB 1 1
10 15869 1 1 8 VAL CG1 C -118.712 -121.849 2.727 1.00 . A A . 42 VAL CG1 1 1
10 15870 1 1 8 VAL CG2 C -117.726 -124.080 2.097 1.00 . A A . 42 VAL CG2 1 1
10 15871 1 1 8 VAL H H -115.150 -123.627 3.640 1.00 . A A . 42 VAL H 1 1
10 15872 1 1 8 VAL HA H -116.215 -121.850 1.547 1.00 . A A . 42 VAL HA 1 1
10 15873 1 1 8 VAL HB H -117.514 -123.118 4.025 1.00 . A A . 42 VAL HB 1 1
10 15874 1 1 8 VAL HG11 H -118.687 -120.997 3.439 1.00 . A A . 42 VAL HG11 1 1
10 15875 1 1 8 VAL HG12 H -119.671 -122.391 2.881 1.00 . A A . 42 VAL HG12 1 1
10 15876 1 1 8 VAL HG13 H -118.691 -121.447 1.692 1.00 . A A . 42 VAL HG13 1 1
10 15877 1 1 8 VAL HG21 H -116.948 -124.840 2.313 1.00 . A A . 42 VAL HG21 1 1
10 15878 1 1 8 VAL HG22 H -117.687 -123.825 1.016 1.00 . A A . 42 VAL HG22 1 1
10 15879 1 1 8 VAL HG23 H -118.716 -124.533 2.317 1.00 . A A . 42 VAL HG23 1 1
10 15880 1 1 8 VAL N N -115.075 -123.107 2.797 1.00 . A A . 42 VAL N 1 1
10 15881 1 1 8 VAL O O -115.547 -121.094 4.633 1.00 . A A . 42 VAL O 1 1
10 15882 1 1 9 ILE C C -116.856 -117.523 3.445 1.00 . A A . 43 ILE C 1 1
10 15883 1 1 9 ILE CA C -115.649 -118.457 3.572 1.00 . A A . 43 ILE CA 1 1
10 15884 1 1 9 ILE CB C -114.321 -117.880 3.025 1.00 . A A . 43 ILE CB 1 1
10 15885 1 1 9 ILE CD1 C -112.784 -119.461 4.406 1.00 . A A . 43 ILE CD1 1 1
10 15886 1 1 9 ILE CG1 C -113.136 -118.020 4.017 1.00 . A A . 43 ILE CG1 1 1
10 15887 1 1 9 ILE CG2 C -114.391 -116.417 2.529 1.00 . A A . 43 ILE CG2 1 1
10 15888 1 1 9 ILE H H -116.241 -119.580 1.927 1.00 . A A . 43 ILE H 1 1
10 15889 1 1 9 ILE HA H -115.525 -118.620 4.635 1.00 . A A . 43 ILE HA 1 1
10 15890 1 1 9 ILE HB H -114.057 -118.494 2.129 1.00 . A A . 43 ILE HB 1 1
10 15891 1 1 9 ILE HD11 H -111.775 -119.499 4.865 1.00 . A A . 43 ILE HD11 1 1
10 15892 1 1 9 ILE HD12 H -112.790 -120.121 3.511 1.00 . A A . 43 ILE HD12 1 1
10 15893 1 1 9 ILE HD13 H -113.512 -119.858 5.148 1.00 . A A . 43 ILE HD13 1 1
10 15894 1 1 9 ILE HG12 H -112.242 -117.576 3.522 1.00 . A A . 43 ILE HG12 1 1
10 15895 1 1 9 ILE HG13 H -113.334 -117.416 4.929 1.00 . A A . 43 ILE HG13 1 1
10 15896 1 1 9 ILE HG21 H -114.635 -115.708 3.347 1.00 . A A . 43 ILE HG21 1 1
10 15897 1 1 9 ILE HG22 H -115.138 -116.314 1.712 1.00 . A A . 43 ILE HG22 1 1
10 15898 1 1 9 ILE HG23 H -113.409 -116.134 2.104 1.00 . A A . 43 ILE HG23 1 1
10 15899 1 1 9 ILE N N -115.967 -119.713 2.891 1.00 . A A . 43 ILE N 1 1
10 15900 1 1 9 ILE O O -117.614 -117.588 2.471 1.00 . A A . 43 ILE O 1 1
10 15901 1 1 10 THR C C -117.638 -114.207 4.493 1.00 . A A . 44 THR C 1 1
10 15902 1 1 10 THR CA C -118.137 -115.653 4.487 1.00 . A A . 44 THR CA 1 1
10 15903 1 1 10 THR CB C -119.023 -115.858 5.741 1.00 . A A . 44 THR CB 1 1
10 15904 1 1 10 THR CG2 C -120.484 -115.714 5.281 1.00 . A A . 44 THR CG2 1 1
10 15905 1 1 10 THR H H -116.396 -116.559 5.231 1.00 . A A . 44 THR H 1 1
10 15906 1 1 10 THR HA H -118.751 -115.752 3.584 1.00 . A A . 44 THR HA 1 1
10 15907 1 1 10 THR HB H -118.829 -115.124 6.555 1.00 . A A . 44 THR HB 1 1
10 15908 1 1 10 THR HG1 H -119.182 -117.777 5.748 1.00 . A A . 44 THR HG1 1 1
10 15909 1 1 10 THR HG21 H -121.181 -115.887 6.128 1.00 . A A . 44 THR HG21 1 1
10 15910 1 1 10 THR HG22 H -120.710 -116.448 4.476 1.00 . A A . 44 THR HG22 1 1
10 15911 1 1 10 THR HG23 H -120.660 -114.695 4.869 1.00 . A A . 44 THR HG23 1 1
10 15912 1 1 10 THR N N -117.025 -116.607 4.443 1.00 . A A . 44 THR N 1 1
10 15913 1 1 10 THR O O -117.044 -113.771 5.483 1.00 . A A . 44 THR O 1 1
10 15914 1 1 10 THR OG1 O -118.844 -117.129 6.376 1.00 . A A . 44 THR OG1 1 1
10 15915 1 1 11 PHE C C -118.571 -110.961 3.621 1.00 . A A . 45 PHE C 1 1
10 15916 1 1 11 PHE CA C -117.466 -111.997 3.355 1.00 . A A . 45 PHE CA 1 1
10 15917 1 1 11 PHE CB C -116.935 -111.672 1.939 1.00 . A A . 45 PHE CB 1 1
10 15918 1 1 11 PHE CD1 C -114.489 -111.789 2.273 1.00 . A A . 45 PHE CD1 1 1
10 15919 1 1 11 PHE CD2 C -115.514 -113.466 0.925 1.00 . A A . 45 PHE CD2 1 1
10 15920 1 1 11 PHE CE1 C -113.255 -112.308 1.964 1.00 . A A . 45 PHE CE1 1 1
10 15921 1 1 11 PHE CE2 C -114.273 -113.943 0.562 1.00 . A A . 45 PHE CE2 1 1
10 15922 1 1 11 PHE CG C -115.625 -112.346 1.725 1.00 . A A . 45 PHE CG 1 1
10 15923 1 1 11 PHE CZ C -113.141 -113.343 1.064 1.00 . A A . 45 PHE CZ 1 1
10 15924 1 1 11 PHE H H -118.319 -113.805 2.582 1.00 . A A . 45 PHE H 1 1
10 15925 1 1 11 PHE HA H -116.671 -111.794 4.071 1.00 . A A . 45 PHE HA 1 1
10 15926 1 1 11 PHE HB2 H -117.651 -112.025 1.162 1.00 . A A . 45 PHE HB2 1 1
10 15927 1 1 11 PHE HB3 H -116.749 -110.587 1.768 1.00 . A A . 45 PHE HB3 1 1
10 15928 1 1 11 PHE HD1 H -114.557 -110.913 2.906 1.00 . A A . 45 PHE HD1 1 1
10 15929 1 1 11 PHE HD2 H -116.393 -113.904 0.475 1.00 . A A . 45 PHE HD2 1 1
10 15930 1 1 11 PHE HE1 H -112.372 -111.860 2.401 1.00 . A A . 45 PHE HE1 1 1
10 15931 1 1 11 PHE HE2 H -114.213 -114.780 -0.122 1.00 . A A . 45 PHE HE2 1 1
10 15932 1 1 11 PHE HZ H -112.164 -113.686 0.766 1.00 . A A . 45 PHE HZ 1 1
10 15933 1 1 11 PHE N N -117.881 -113.413 3.412 1.00 . A A . 45 PHE N 1 1
10 15934 1 1 11 PHE O O -119.598 -110.972 2.939 1.00 . A A . 45 PHE O 1 1
10 15935 1 1 12 GLN C C -118.462 -107.527 5.050 1.00 . A A . 46 GLN C 1 1
10 15936 1 1 12 GLN CA C -119.220 -108.853 4.844 1.00 . A A . 46 GLN CA 1 1
10 15937 1 1 12 GLN CB C -120.143 -109.166 6.053 1.00 . A A . 46 GLN CB 1 1
10 15938 1 1 12 GLN CD C -120.720 -109.225 8.450 1.00 . A A . 46 GLN CD 1 1
10 15939 1 1 12 GLN CG C -119.556 -109.065 7.476 1.00 . A A . 46 GLN CG 1 1
10 15940 1 1 12 GLN H H -117.500 -109.953 5.110 1.00 . A A . 46 GLN H 1 1
10 15941 1 1 12 GLN HA H -119.857 -108.683 3.987 1.00 . A A . 46 GLN HA 1 1
10 15942 1 1 12 GLN HB2 H -121.016 -108.478 6.007 1.00 . A A . 46 GLN HB2 1 1
10 15943 1 1 12 GLN HB3 H -120.546 -110.195 5.910 1.00 . A A . 46 GLN HB3 1 1
10 15944 1 1 12 GLN HE21 H -120.325 -111.200 8.716 1.00 . A A . 46 GLN HE21 1 1
10 15945 1 1 12 GLN HE22 H -121.756 -110.560 9.512 1.00 . A A . 46 GLN HE22 1 1
10 15946 1 1 12 GLN HG2 H -118.770 -109.828 7.653 1.00 . A A . 46 GLN HG2 1 1
10 15947 1 1 12 GLN HG3 H -119.123 -108.061 7.673 1.00 . A A . 46 GLN HG3 1 1
10 15948 1 1 12 GLN N N -118.338 -109.984 4.557 1.00 . A A . 46 GLN N 1 1
10 15949 1 1 12 GLN NE2 N -120.965 -110.465 8.914 1.00 . A A . 46 GLN NE2 1 1
10 15950 1 1 12 GLN O O -117.238 -107.510 5.206 1.00 . A A . 46 GLN O 1 1
10 15951 1 1 12 GLN OE1 O -121.435 -108.272 8.761 1.00 . A A . 46 GLN OE1 1 1
10 15952 1 1 13 SER C C -119.604 -104.200 6.287 1.00 . A A . 47 SER C 1 1
10 15953 1 1 13 SER CA C -118.683 -105.020 5.353 1.00 . A A . 47 SER CA 1 1
10 15954 1 1 13 SER CB C -118.409 -104.225 4.030 1.00 . A A . 47 SER CB 1 1
10 15955 1 1 13 SER H H -120.204 -106.443 4.984 1.00 . A A . 47 SER H 1 1
10 15956 1 1 13 SER HA H -117.736 -105.111 5.873 1.00 . A A . 47 SER HA 1 1
10 15957 1 1 13 SER HB2 H -117.906 -104.912 3.321 1.00 . A A . 47 SER HB2 1 1
10 15958 1 1 13 SER HB3 H -119.362 -103.918 3.545 1.00 . A A . 47 SER HB3 1 1
10 15959 1 1 13 SER HG H -116.666 -103.372 4.448 1.00 . A A . 47 SER HG 1 1
10 15960 1 1 13 SER N N -119.206 -106.378 5.092 1.00 . A A . 47 SER N 1 1
10 15961 1 1 13 SER O O -120.754 -104.559 6.554 1.00 . A A . 47 SER O 1 1
10 15962 1 1 13 SER OG O -117.567 -103.072 4.195 1.00 . A A . 47 SER OG 1 1
10 15963 1 1 14 TYR C C -119.882 -100.819 6.764 1.00 . A A . 48 TYR C 1 1
10 15964 1 1 14 TYR CA C -119.708 -102.048 7.659 1.00 . A A . 48 TYR CA 1 1
10 15965 1 1 14 TYR CB C -118.696 -101.791 8.827 1.00 . A A . 48 TYR CB 1 1
10 15966 1 1 14 TYR CD1 C -120.477 -101.449 10.607 1.00 . A A . 48 TYR CD1 1 1
10 15967 1 1 14 TYR CD2 C -118.329 -100.474 10.896 1.00 . A A . 48 TYR CD2 1 1
10 15968 1 1 14 TYR CE1 C -120.853 -100.983 11.851 1.00 . A A . 48 TYR CE1 1 1
10 15969 1 1 14 TYR CE2 C -118.699 -100.011 12.142 1.00 . A A . 48 TYR CE2 1 1
10 15970 1 1 14 TYR CG C -119.213 -101.193 10.108 1.00 . A A . 48 TYR CG 1 1
10 15971 1 1 14 TYR CZ C -119.966 -100.259 12.618 1.00 . A A . 48 TYR CZ 1 1
10 15972 1 1 14 TYR H H -118.147 -102.784 6.518 1.00 . A A . 48 TYR H 1 1
10 15973 1 1 14 TYR HA H -120.675 -102.397 7.997 1.00 . A A . 48 TYR HA 1 1
10 15974 1 1 14 TYR HB2 H -118.305 -102.786 9.127 1.00 . A A . 48 TYR HB2 1 1
10 15975 1 1 14 TYR HB3 H -117.818 -101.198 8.486 1.00 . A A . 48 TYR HB3 1 1
10 15976 1 1 14 TYR HD1 H -121.170 -102.059 10.047 1.00 . A A . 48 TYR HD1 1 1
10 15977 1 1 14 TYR HD2 H -117.323 -100.299 10.539 1.00 . A A . 48 TYR HD2 1 1
10 15978 1 1 14 TYR HE1 H -121.852 -101.187 12.218 1.00 . A A . 48 TYR HE1 1 1
10 15979 1 1 14 TYR HE2 H -118.002 -99.437 12.737 1.00 . A A . 48 TYR HE2 1 1
10 15980 1 1 14 TYR HH H -121.328 -99.608 13.807 1.00 . A A . 48 TYR HH 1 1
10 15981 1 1 14 TYR N N -119.075 -103.043 6.794 1.00 . A A . 48 TYR N 1 1
10 15982 1 1 14 TYR O O -118.892 -100.289 6.260 1.00 . A A . 48 TYR O 1 1
10 15983 1 1 14 TYR OH O -120.372 -99.710 13.849 1.00 . A A . 48 TYR OH 1 1
10 15984 1 1 15 VAL C C -121.997 -98.136 6.036 1.00 . A A . 49 VAL C 1 1
10 15985 1 1 15 VAL CA C -121.387 -99.377 5.432 1.00 . A A . 49 VAL CA 1 1
10 15986 1 1 15 VAL CB C -122.281 -99.973 4.326 1.00 . A A . 49 VAL CB 1 1
10 15987 1 1 15 VAL CG1 C -122.515 -98.991 3.153 1.00 . A A . 49 VAL CG1 1 1
10 15988 1 1 15 VAL CG2 C -121.605 -101.238 3.749 1.00 . A A . 49 VAL CG2 1 1
10 15989 1 1 15 VAL H H -121.940 -100.799 6.888 1.00 . A A . 49 VAL H 1 1
10 15990 1 1 15 VAL HA H -120.467 -99.064 4.952 1.00 . A A . 49 VAL HA 1 1
10 15991 1 1 15 VAL HB H -123.265 -100.272 4.756 1.00 . A A . 49 VAL HB 1 1
10 15992 1 1 15 VAL HG11 H -123.001 -99.528 2.309 1.00 . A A . 49 VAL HG11 1 1
10 15993 1 1 15 VAL HG12 H -121.553 -98.577 2.788 1.00 . A A . 49 VAL HG12 1 1
10 15994 1 1 15 VAL HG13 H -123.181 -98.152 3.443 1.00 . A A . 49 VAL HG13 1 1
10 15995 1 1 15 VAL HG21 H -122.230 -101.662 2.936 1.00 . A A . 49 VAL HG21 1 1
10 15996 1 1 15 VAL HG22 H -121.478 -102.028 4.516 1.00 . A A . 49 VAL HG22 1 1
10 15997 1 1 15 VAL HG23 H -120.606 -100.981 3.334 1.00 . A A . 49 VAL HG23 1 1
10 15998 1 1 15 VAL N N -121.129 -100.368 6.480 1.00 . A A . 49 VAL N 1 1
10 15999 1 1 15 VAL O O -122.792 -98.226 6.975 1.00 . A A . 49 VAL O 1 1
10 16000 1 1 16 GLU C C -123.375 -95.215 5.122 1.00 . A A . 50 GLU C 1 1
10 16001 1 1 16 GLU CA C -122.121 -95.632 5.891 1.00 . A A . 50 GLU CA 1 1
10 16002 1 1 16 GLU CB C -120.993 -94.558 5.875 1.00 . A A . 50 GLU CB 1 1
10 16003 1 1 16 GLU CD C -121.136 -93.188 3.722 1.00 . A A . 50 GLU CD 1 1
10 16004 1 1 16 GLU CG C -120.336 -94.226 4.514 1.00 . A A . 50 GLU CG 1 1
10 16005 1 1 16 GLU H H -120.989 -96.922 4.721 1.00 . A A . 50 GLU H 1 1
10 16006 1 1 16 GLU HA H -122.417 -95.692 6.931 1.00 . A A . 50 GLU HA 1 1
10 16007 1 1 16 GLU HB2 H -121.337 -93.627 6.373 1.00 . A A . 50 GLU HB2 1 1
10 16008 1 1 16 GLU HB3 H -120.174 -94.967 6.512 1.00 . A A . 50 GLU HB3 1 1
10 16009 1 1 16 GLU HG2 H -119.329 -93.794 4.712 1.00 . A A . 50 GLU HG2 1 1
10 16010 1 1 16 GLU HG3 H -120.200 -95.151 3.917 1.00 . A A . 50 GLU HG3 1 1
10 16011 1 1 16 GLU N N -121.630 -96.940 5.485 1.00 . A A . 50 GLU N 1 1
10 16012 1 1 16 GLU O O -123.526 -95.432 3.916 1.00 . A A . 50 GLU O 1 1
10 16013 1 1 16 GLU OE1 O -121.378 -92.079 4.272 1.00 . A A . 50 GLU OE1 1 1
10 16014 1 1 16 GLU OE2 O -121.509 -93.488 2.556 1.00 . A A . 50 GLU OE2 1 1
10 16015 1 1 17 GLN C C -126.021 -92.870 5.972 1.00 . A A . 51 GLN C 1 1
10 16016 1 1 17 GLN CA C -125.598 -94.169 5.319 1.00 . A A . 51 GLN CA 1 1
10 16017 1 1 17 GLN CB C -126.665 -95.268 5.568 1.00 . A A . 51 GLN CB 1 1
10 16018 1 1 17 GLN CD C -128.970 -96.183 5.212 1.00 . A A . 51 GLN CD 1 1
10 16019 1 1 17 GLN CG C -128.043 -95.013 4.915 1.00 . A A . 51 GLN CG 1 1
10 16020 1 1 17 GLN H H -124.184 -94.458 6.845 1.00 . A A . 51 GLN H 1 1
10 16021 1 1 17 GLN HA H -125.524 -93.982 4.253 1.00 . A A . 51 GLN HA 1 1
10 16022 1 1 17 GLN HB2 H -126.261 -96.215 5.136 1.00 . A A . 51 GLN HB2 1 1
10 16023 1 1 17 GLN HB3 H -126.781 -95.448 6.662 1.00 . A A . 51 GLN HB3 1 1
10 16024 1 1 17 GLN HE21 H -130.071 -95.875 3.499 1.00 . A A . 51 GLN HE21 1 1
10 16025 1 1 17 GLN HE22 H -130.458 -97.292 4.442 1.00 . A A . 51 GLN HE22 1 1
10 16026 1 1 17 GLN HG2 H -128.533 -94.100 5.313 1.00 . A A . 51 GLN HG2 1 1
10 16027 1 1 17 GLN HG3 H -127.908 -94.911 3.819 1.00 . A A . 51 GLN HG3 1 1
10 16028 1 1 17 GLN N N -124.324 -94.598 5.861 1.00 . A A . 51 GLN N 1 1
10 16029 1 1 17 GLN NE2 N -129.912 -96.476 4.279 1.00 . A A . 51 GLN NE2 1 1
10 16030 1 1 17 GLN O O -125.620 -92.572 7.096 1.00 . A A . 51 GLN O 1 1
10 16031 1 1 17 GLN OE1 O -128.864 -96.829 6.255 1.00 . A A . 51 GLN OE1 1 1
10 16032 1 1 18 SER C C -128.161 -90.292 4.462 1.00 . A A . 52 SER C 1 1
10 16033 1 1 18 SER CA C -127.482 -90.826 5.698 1.00 . A A . 52 SER CA 1 1
10 16034 1 1 18 SER CB C -126.539 -89.740 6.293 1.00 . A A . 52 SER CB 1 1
10 16035 1 1 18 SER H H -127.131 -92.377 4.348 1.00 . A A . 52 SER H 1 1
10 16036 1 1 18 SER HA H -128.254 -91.061 6.419 1.00 . A A . 52 SER HA 1 1
10 16037 1 1 18 SER HB2 H -125.620 -89.655 5.671 1.00 . A A . 52 SER HB2 1 1
10 16038 1 1 18 SER HB3 H -127.022 -88.740 6.344 1.00 . A A . 52 SER HB3 1 1
10 16039 1 1 18 SER HG H -126.003 -91.054 7.607 1.00 . A A . 52 SER HG 1 1
10 16040 1 1 18 SER N N -126.864 -92.078 5.265 1.00 . A A . 52 SER N 1 1
10 16041 1 1 18 SER O O -127.505 -89.988 3.471 1.00 . A A . 52 SER O 1 1
10 16042 1 1 18 SER OG O -126.189 -90.086 7.631 1.00 . A A . 52 SER OG 1 1
10 16043 1 1 19 ASN C C -130.379 -88.277 3.003 1.00 . A A . 53 ASN C 1 1
10 16044 1 1 19 ASN CA C -130.370 -89.788 3.339 1.00 . A A . 53 ASN CA 1 1
10 16045 1 1 19 ASN CB C -131.796 -90.379 3.619 1.00 . A A . 53 ASN CB 1 1
10 16046 1 1 19 ASN CG C -132.601 -90.729 2.360 1.00 . A A . 53 ASN CG 1 1
10 16047 1 1 19 ASN H H -130.023 -90.403 5.293 1.00 . A A . 53 ASN H 1 1
10 16048 1 1 19 ASN HA H -129.980 -90.290 2.460 1.00 . A A . 53 ASN HA 1 1
10 16049 1 1 19 ASN HB2 H -131.668 -91.347 4.156 1.00 . A A . 53 ASN HB2 1 1
10 16050 1 1 19 ASN HB3 H -132.392 -89.713 4.274 1.00 . A A . 53 ASN HB3 1 1
10 16051 1 1 19 ASN HD21 H -132.639 -88.766 1.807 1.00 . A A . 53 ASN HD21 1 1
10 16052 1 1 19 ASN HD22 H -133.468 -89.893 0.737 1.00 . A A . 53 ASN HD22 1 1
10 16053 1 1 19 ASN N N -129.517 -90.166 4.469 1.00 . A A . 53 ASN N 1 1
10 16054 1 1 19 ASN ND2 N -132.935 -89.695 1.554 1.00 . A A . 53 ASN ND2 1 1
10 16055 1 1 19 ASN O O -131.428 -87.650 2.856 1.00 . A A . 53 ASN O 1 1
10 16056 1 1 19 ASN OD1 O -132.916 -91.892 2.108 1.00 . A A . 53 ASN OD1 1 1
10 16057 1 1 20 GLY C C -127.551 -85.873 2.658 1.00 . A A . 54 GLY C 1 1
10 16058 1 1 20 GLY CA C -128.985 -86.291 2.495 1.00 . A A . 54 GLY CA 1 1
10 16059 1 1 20 GLY H H -128.349 -88.264 2.966 1.00 . A A . 54 GLY H 1 1
10 16060 1 1 20 GLY HA2 H -129.235 -86.170 1.449 1.00 . A A . 54 GLY HA2 1 1
10 16061 1 1 20 GLY HA3 H -129.581 -85.673 3.156 1.00 . A A . 54 GLY HA3 1 1
10 16062 1 1 20 GLY N N -129.168 -87.690 2.848 1.00 . A A . 54 GLY N 1 1
10 16063 1 1 20 GLY O O -126.787 -85.820 1.699 1.00 . A A . 54 GLY O 1 1
10 16064 1 1 21 GLU C C -125.433 -85.570 5.592 1.00 . A A . 55 GLU C 1 1
10 16065 1 1 21 GLU CA C -125.788 -85.094 4.197 1.00 . A A . 55 GLU CA 1 1
10 16066 1 1 21 GLU CB C -125.677 -83.545 4.054 1.00 . A A . 55 GLU CB 1 1
10 16067 1 1 21 GLU CD C -123.537 -82.893 5.305 1.00 . A A . 55 GLU CD 1 1
10 16068 1 1 21 GLU CG C -124.245 -82.968 3.951 1.00 . A A . 55 GLU CG 1 1
10 16069 1 1 21 GLU H H -127.764 -85.582 4.677 1.00 . A A . 55 GLU H 1 1
10 16070 1 1 21 GLU HA H -125.081 -85.551 3.515 1.00 . A A . 55 GLU HA 1 1
10 16071 1 1 21 GLU HB2 H -126.168 -83.288 3.085 1.00 . A A . 55 GLU HB2 1 1
10 16072 1 1 21 GLU HB3 H -126.258 -83.026 4.846 1.00 . A A . 55 GLU HB3 1 1
10 16073 1 1 21 GLU HG2 H -123.652 -83.583 3.241 1.00 . A A . 55 GLU HG2 1 1
10 16074 1 1 21 GLU HG3 H -124.310 -81.936 3.539 1.00 . A A . 55 GLU HG3 1 1
10 16075 1 1 21 GLU N N -127.139 -85.546 3.902 1.00 . A A . 55 GLU N 1 1
10 16076 1 1 21 GLU O O -126.014 -85.137 6.585 1.00 . A A . 55 GLU O 1 1
10 16077 1 1 21 GLU OE1 O -124.055 -82.181 6.205 1.00 . A A . 55 GLU OE1 1 1
10 16078 1 1 21 GLU OE2 O -122.467 -83.543 5.452 1.00 . A A . 55 GLU OE2 1 1
10 16079 1 1 22 GLY C C -123.174 -88.223 6.788 1.00 . A A . 56 GLY C 1 1
10 16080 1 1 22 GLY CA C -123.986 -86.981 7.004 1.00 . A A . 56 GLY CA 1 1
10 16081 1 1 22 GLY H H -123.930 -86.859 4.939 1.00 . A A . 56 GLY H 1 1
10 16082 1 1 22 GLY HA2 H -123.338 -86.233 7.441 1.00 . A A . 56 GLY HA2 1 1
10 16083 1 1 22 GLY HA3 H -124.837 -87.241 7.623 1.00 . A A . 56 GLY HA3 1 1
10 16084 1 1 22 GLY N N -124.443 -86.487 5.715 1.00 . A A . 56 GLY N 1 1
10 16085 1 1 22 GLY O O -122.583 -88.407 5.725 1.00 . A A . 56 GLY O 1 1
10 16086 1 1 23 GLY C C -121.865 -90.878 9.035 1.00 . A A . 57 GLY C 1 1
10 16087 1 1 23 GLY CA C -122.428 -90.399 7.723 1.00 . A A . 57 GLY CA 1 1
10 16088 1 1 23 GLY H H -123.651 -88.908 8.626 1.00 . A A . 57 GLY H 1 1
10 16089 1 1 23 GLY HA2 H -123.145 -91.138 7.391 1.00 . A A . 57 GLY HA2 1 1
10 16090 1 1 23 GLY HA3 H -121.579 -90.318 7.054 1.00 . A A . 57 GLY HA3 1 1
10 16091 1 1 23 GLY N N -123.135 -89.123 7.803 1.00 . A A . 57 GLY N 1 1
10 16092 1 1 23 GLY O O -120.730 -91.346 9.088 1.00 . A A . 57 GLY O 1 1
10 16093 1 1 24 LYS C C -122.942 -92.564 11.856 1.00 . A A . 58 LYS C 1 1
10 16094 1 1 24 LYS CA C -122.265 -91.238 11.499 1.00 . A A . 58 LYS CA 1 1
10 16095 1 1 24 LYS CB C -122.619 -90.168 12.567 1.00 . A A . 58 LYS CB 1 1
10 16096 1 1 24 LYS CD C -122.219 -87.801 13.427 1.00 . A A . 58 LYS CD 1 1
10 16097 1 1 24 LYS CE C -121.564 -86.436 13.178 1.00 . A A . 58 LYS CE 1 1
10 16098 1 1 24 LYS CG C -121.940 -88.813 12.307 1.00 . A A . 58 LYS CG 1 1
10 16099 1 1 24 LYS H H -123.556 -90.387 10.115 1.00 . A A . 58 LYS H 1 1
10 16100 1 1 24 LYS HA H -121.198 -91.408 11.558 1.00 . A A . 58 LYS HA 1 1
10 16101 1 1 24 LYS HB2 H -123.719 -90.002 12.598 1.00 . A A . 58 LYS HB2 1 1
10 16102 1 1 24 LYS HB3 H -122.299 -90.523 13.575 1.00 . A A . 58 LYS HB3 1 1
10 16103 1 1 24 LYS HD2 H -123.320 -87.669 13.523 1.00 . A A . 58 LYS HD2 1 1
10 16104 1 1 24 LYS HD3 H -121.841 -88.219 14.387 1.00 . A A . 58 LYS HD3 1 1
10 16105 1 1 24 LYS HE2 H -120.461 -86.543 13.107 1.00 . A A . 58 LYS HE2 1 1
10 16106 1 1 24 LYS HE3 H -121.950 -85.983 12.241 1.00 . A A . 58 LYS HE3 1 1
10 16107 1 1 24 LYS HG2 H -120.842 -88.964 12.216 1.00 . A A . 58 LYS HG2 1 1
10 16108 1 1 24 LYS HG3 H -122.301 -88.387 11.346 1.00 . A A . 58 LYS HG3 1 1
10 16109 1 1 24 LYS HZ1 H -121.492 -85.891 15.177 1.00 . A A . 58 LYS HZ1 1 1
10 16110 1 1 24 LYS HZ2 H -122.882 -85.358 14.361 1.00 . A A . 58 LYS HZ2 1 1
10 16111 1 1 24 LYS HZ3 H -121.393 -84.585 14.098 1.00 . A A . 58 LYS HZ3 1 1
10 16112 1 1 24 LYS N N -122.647 -90.793 10.151 1.00 . A A . 58 LYS N 1 1
10 16113 1 1 24 LYS NZ N -121.855 -85.498 14.286 1.00 . A A . 58 LYS NZ 1 1
10 16114 1 1 24 LYS O O -122.800 -93.105 12.951 1.00 . A A . 58 LYS O 1 1
10 16115 1 1 25 THR C C -123.771 -95.399 10.136 1.00 . A A . 59 THR C 1 1
10 16116 1 1 25 THR CA C -124.519 -94.294 10.863 1.00 . A A . 59 THR CA 1 1
10 16117 1 1 25 THR CB C -125.857 -94.069 10.135 1.00 . A A . 59 THR CB 1 1
10 16118 1 1 25 THR CG2 C -126.862 -95.166 10.518 1.00 . A A . 59 THR CG2 1 1
10 16119 1 1 25 THR H H -123.773 -92.574 10.019 1.00 . A A . 59 THR H 1 1
10 16120 1 1 25 THR HA H -124.715 -94.610 11.880 1.00 . A A . 59 THR HA 1 1
10 16121 1 1 25 THR HB H -125.739 -94.044 9.028 1.00 . A A . 59 THR HB 1 1
10 16122 1 1 25 THR HG1 H -126.751 -92.899 11.370 1.00 . A A . 59 THR HG1 1 1
10 16123 1 1 25 THR HG21 H -127.858 -94.948 10.080 1.00 . A A . 59 THR HG21 1 1
10 16124 1 1 25 THR HG22 H -126.976 -95.238 11.620 1.00 . A A . 59 THR HG22 1 1
10 16125 1 1 25 THR HG23 H -126.535 -96.153 10.128 1.00 . A A . 59 THR HG23 1 1
10 16126 1 1 25 THR N N -123.714 -93.084 10.871 1.00 . A A . 59 THR N 1 1
10 16127 1 1 25 THR O O -123.696 -95.384 8.909 1.00 . A A . 59 THR O 1 1
10 16128 1 1 25 THR OG1 O -126.431 -92.810 10.467 1.00 . A A . 59 THR OG1 1 1
10 16129 1 1 26 TYR C C -123.272 -98.792 10.635 1.00 . A A . 60 TYR C 1 1
10 16130 1 1 26 TYR CA C -122.491 -97.529 10.296 1.00 . A A . 60 TYR CA 1 1
10 16131 1 1 26 TYR CB C -121.042 -97.637 10.862 1.00 . A A . 60 TYR CB 1 1
10 16132 1 1 26 TYR CD1 C -120.091 -95.710 9.581 1.00 . A A . 60 TYR CD1 1 1
10 16133 1 1 26 TYR CD2 C -119.994 -95.651 11.965 1.00 . A A . 60 TYR CD2 1 1
10 16134 1 1 26 TYR CE1 C -119.607 -94.418 9.535 1.00 . A A . 60 TYR CE1 1 1
10 16135 1 1 26 TYR CE2 C -119.499 -94.363 11.920 1.00 . A A . 60 TYR CE2 1 1
10 16136 1 1 26 TYR CG C -120.337 -96.315 10.797 1.00 . A A . 60 TYR CG 1 1
10 16137 1 1 26 TYR CZ C -119.348 -93.739 10.704 1.00 . A A . 60 TYR CZ 1 1
10 16138 1 1 26 TYR H H -123.273 -96.411 11.861 1.00 . A A . 60 TYR H 1 1
10 16139 1 1 26 TYR HA H -122.434 -97.457 9.218 1.00 . A A . 60 TYR HA 1 1
10 16140 1 1 26 TYR HB2 H -121.058 -97.941 11.930 1.00 . A A . 60 TYR HB2 1 1
10 16141 1 1 26 TYR HB3 H -120.441 -98.372 10.284 1.00 . A A . 60 TYR HB3 1 1
10 16142 1 1 26 TYR HD1 H -120.351 -96.223 8.664 1.00 . A A . 60 TYR HD1 1 1
10 16143 1 1 26 TYR HD2 H -120.168 -96.124 12.922 1.00 . A A . 60 TYR HD2 1 1
10 16144 1 1 26 TYR HE1 H -119.471 -93.930 8.581 1.00 . A A . 60 TYR HE1 1 1
10 16145 1 1 26 TYR HE2 H -119.293 -93.825 12.836 1.00 . A A . 60 TYR HE2 1 1
10 16146 1 1 26 TYR HH H -119.590 -91.974 9.969 1.00 . A A . 60 TYR HH 1 1
10 16147 1 1 26 TYR N N -123.212 -96.396 10.867 1.00 . A A . 60 TYR N 1 1
10 16148 1 1 26 TYR O O -123.587 -99.032 11.799 1.00 . A A . 60 TYR O 1 1
10 16149 1 1 26 TYR OH O -119.006 -92.378 10.652 1.00 . A A . 60 TYR OH 1 1
10 16150 1 1 27 LYS C C -123.917 -101.930 8.903 1.00 . A A . 61 LYS C 1 1
10 16151 1 1 27 LYS CA C -124.409 -100.838 9.822 1.00 . A A . 61 LYS CA 1 1
10 16152 1 1 27 LYS CB C -125.922 -100.548 9.610 1.00 . A A . 61 LYS CB 1 1
10 16153 1 1 27 LYS CD C -127.783 -99.586 8.116 1.00 . A A . 61 LYS CD 1 1
10 16154 1 1 27 LYS CE C -128.359 -98.613 9.158 1.00 . A A . 61 LYS CE 1 1
10 16155 1 1 27 LYS CG C -126.277 -99.867 8.274 1.00 . A A . 61 LYS CG 1 1
10 16156 1 1 27 LYS H H -123.354 -99.430 8.677 1.00 . A A . 61 LYS H 1 1
10 16157 1 1 27 LYS HA H -124.272 -101.220 10.828 1.00 . A A . 61 LYS HA 1 1
10 16158 1 1 27 LYS HB2 H -126.523 -101.479 9.716 1.00 . A A . 61 LYS HB2 1 1
10 16159 1 1 27 LYS HB3 H -126.229 -99.868 10.437 1.00 . A A . 61 LYS HB3 1 1
10 16160 1 1 27 LYS HD2 H -127.941 -99.147 7.103 1.00 . A A . 61 LYS HD2 1 1
10 16161 1 1 27 LYS HD3 H -128.333 -100.552 8.168 1.00 . A A . 61 LYS HD3 1 1
10 16162 1 1 27 LYS HE2 H -128.256 -99.017 10.186 1.00 . A A . 61 LYS HE2 1 1
10 16163 1 1 27 LYS HE3 H -127.841 -97.634 9.092 1.00 . A A . 61 LYS HE3 1 1
10 16164 1 1 27 LYS HG2 H -125.724 -98.905 8.181 1.00 . A A . 61 LYS HG2 1 1
10 16165 1 1 27 LYS HG3 H -125.955 -100.518 7.429 1.00 . A A . 61 LYS HG3 1 1
10 16166 1 1 27 LYS HZ1 H -130.318 -99.274 8.985 1.00 . A A . 61 LYS HZ1 1 1
10 16167 1 1 27 LYS HZ2 H -129.934 -97.963 7.974 1.00 . A A . 61 LYS HZ2 1 1
10 16168 1 1 27 LYS HZ3 H -130.165 -97.713 9.638 1.00 . A A . 61 LYS HZ3 1 1
10 16169 1 1 27 LYS N N -123.601 -99.639 9.628 1.00 . A A . 61 LYS N 1 1
10 16170 1 1 27 LYS NZ N -129.802 -98.373 8.921 1.00 . A A . 61 LYS NZ 1 1
10 16171 1 1 27 LYS O O -123.394 -101.635 7.827 1.00 . A A . 61 LYS O 1 1
10 16172 1 1 28 TRP C C -124.552 -105.086 7.717 1.00 . A A . 62 TRP C 1 1
10 16173 1 1 28 TRP CA C -123.593 -104.440 8.733 1.00 . A A . 62 TRP CA 1 1
10 16174 1 1 28 TRP CB C -123.258 -105.453 9.870 1.00 . A A . 62 TRP CB 1 1
10 16175 1 1 28 TRP CD1 C -122.342 -104.418 12.119 1.00 . A A . 62 TRP CD1 1 1
10 16176 1 1 28 TRP CD2 C -120.798 -105.025 10.621 1.00 . A A . 62 TRP CD2 1 1
10 16177 1 1 28 TRP CE2 C -120.160 -104.491 11.731 1.00 . A A . 62 TRP CE2 1 1
10 16178 1 1 28 TRP CE3 C -120.091 -105.481 9.554 1.00 . A A . 62 TRP CE3 1 1
10 16179 1 1 28 TRP CG C -122.210 -104.965 10.871 1.00 . A A . 62 TRP CG 1 1
10 16180 1 1 28 TRP CH2 C -118.083 -104.867 10.725 1.00 . A A . 62 TRP CH2 1 1
10 16181 1 1 28 TRP CZ2 C -118.814 -104.392 11.793 1.00 . A A . 62 TRP CZ2 1 1
10 16182 1 1 28 TRP CZ3 C -118.715 -105.409 9.618 1.00 . A A . 62 TRP CZ3 1 1
10 16183 1 1 28 TRP H H -124.471 -103.373 10.238 1.00 . A A . 62 TRP H 1 1
10 16184 1 1 28 TRP HA H -122.671 -104.229 8.205 1.00 . A A . 62 TRP HA 1 1
10 16185 1 1 28 TRP HB2 H -124.184 -105.694 10.436 1.00 . A A . 62 TRP HB2 1 1
10 16186 1 1 28 TRP HB3 H -122.869 -106.401 9.436 1.00 . A A . 62 TRP HB3 1 1
10 16187 1 1 28 TRP HD1 H -123.259 -104.226 12.638 1.00 . A A . 62 TRP HD1 1 1
10 16188 1 1 28 TRP HE1 H -120.905 -103.752 13.518 1.00 . A A . 62 TRP HE1 1 1
10 16189 1 1 28 TRP HE3 H -120.609 -105.870 8.690 1.00 . A A . 62 TRP HE3 1 1
10 16190 1 1 28 TRP HH2 H -117.004 -104.796 10.741 1.00 . A A . 62 TRP HH2 1 1
10 16191 1 1 28 TRP HZ2 H -118.370 -103.925 12.653 1.00 . A A . 62 TRP HZ2 1 1
10 16192 1 1 28 TRP HZ3 H -118.118 -105.759 8.787 1.00 . A A . 62 TRP HZ3 1 1
10 16193 1 1 28 TRP N N -124.060 -103.210 9.349 1.00 . A A . 62 TRP N 1 1
10 16194 1 1 28 TRP NE1 N -121.109 -104.126 12.640 1.00 . A A . 62 TRP NE1 1 1
10 16195 1 1 28 TRP O O -125.748 -105.279 7.961 1.00 . A A . 62 TRP O 1 1
10 16196 1 1 29 VAL C C -123.543 -107.062 4.832 1.00 . A A . 63 VAL C 1 1
10 16197 1 1 29 VAL CA C -124.595 -106.113 5.398 1.00 . A A . 63 VAL CA 1 1
10 16198 1 1 29 VAL CB C -125.108 -105.169 4.291 1.00 . A A . 63 VAL CB 1 1
10 16199 1 1 29 VAL CG1 C -126.370 -104.432 4.786 1.00 . A A . 63 VAL CG1 1 1
10 16200 1 1 29 VAL CG2 C -124.027 -104.157 3.843 1.00 . A A . 63 VAL CG2 1 1
10 16201 1 1 29 VAL H H -122.987 -105.264 6.410 1.00 . A A . 63 VAL H 1 1
10 16202 1 1 29 VAL HA H -125.417 -106.726 5.748 1.00 . A A . 63 VAL HA 1 1
10 16203 1 1 29 VAL HB H -125.426 -105.763 3.398 1.00 . A A . 63 VAL HB 1 1
10 16204 1 1 29 VAL HG11 H -127.152 -105.157 5.095 1.00 . A A . 63 VAL HG11 1 1
10 16205 1 1 29 VAL HG12 H -126.783 -103.791 3.978 1.00 . A A . 63 VAL HG12 1 1
10 16206 1 1 29 VAL HG13 H -126.136 -103.782 5.654 1.00 . A A . 63 VAL HG13 1 1
10 16207 1 1 29 VAL HG21 H -124.432 -103.498 3.046 1.00 . A A . 63 VAL HG21 1 1
10 16208 1 1 29 VAL HG22 H -123.128 -104.668 3.439 1.00 . A A . 63 VAL HG22 1 1
10 16209 1 1 29 VAL HG23 H -123.722 -103.514 4.695 1.00 . A A . 63 VAL HG23 1 1
10 16210 1 1 29 VAL N N -123.970 -105.445 6.537 1.00 . A A . 63 VAL N 1 1
10 16211 1 1 29 VAL O O -122.343 -106.836 5.013 1.00 . A A . 63 VAL O 1 1
10 16212 1 1 30 ASP C C -122.633 -108.735 2.095 1.00 . A A . 64 ASP C 1 1
10 16213 1 1 30 ASP CA C -123.114 -109.161 3.481 1.00 . A A . 64 ASP CA 1 1
10 16214 1 1 30 ASP CB C -123.822 -110.541 3.376 1.00 . A A . 64 ASP CB 1 1
10 16215 1 1 30 ASP CG C -124.163 -111.043 4.781 1.00 . A A . 64 ASP CG 1 1
10 16216 1 1 30 ASP H H -124.943 -108.295 3.954 1.00 . A A . 64 ASP H 1 1
10 16217 1 1 30 ASP HA H -122.228 -109.295 4.086 1.00 . A A . 64 ASP HA 1 1
10 16218 1 1 30 ASP HB2 H -124.756 -110.451 2.780 1.00 . A A . 64 ASP HB2 1 1
10 16219 1 1 30 ASP HB3 H -123.162 -111.297 2.892 1.00 . A A . 64 ASP HB3 1 1
10 16220 1 1 30 ASP N N -123.970 -108.143 4.110 1.00 . A A . 64 ASP N 1 1
10 16221 1 1 30 ASP O O -123.334 -108.019 1.384 1.00 . A A . 64 ASP O 1 1
10 16222 1 1 30 ASP OD1 O -123.211 -111.277 5.574 1.00 . A A . 64 ASP OD1 1 1
10 16223 1 1 30 ASP OD2 O -125.378 -111.199 5.079 1.00 . A A . 64 ASP OD2 1 1
10 16224 1 1 31 GLU C C -120.848 -109.849 -0.583 1.00 . A A . 65 GLU C 1 1
10 16225 1 1 31 GLU CA C -120.728 -108.763 0.469 1.00 . A A . 65 GLU CA 1 1
10 16226 1 1 31 GLU CB C -119.226 -108.428 0.727 1.00 . A A . 65 GLU CB 1 1
10 16227 1 1 31 GLU CD C -119.240 -106.086 -0.233 1.00 . A A . 65 GLU CD 1 1
10 16228 1 1 31 GLU CG C -118.593 -107.468 -0.299 1.00 . A A . 65 GLU CG 1 1
10 16229 1 1 31 GLU H H -120.852 -109.725 2.315 1.00 . A A . 65 GLU H 1 1
10 16230 1 1 31 GLU HA H -121.204 -107.882 0.053 1.00 . A A . 65 GLU HA 1 1
10 16231 1 1 31 GLU HB2 H -119.136 -107.946 1.725 1.00 . A A . 65 GLU HB2 1 1
10 16232 1 1 31 GLU HB3 H -118.592 -109.347 0.774 1.00 . A A . 65 GLU HB3 1 1
10 16233 1 1 31 GLU HG2 H -117.513 -107.374 -0.062 1.00 . A A . 65 GLU HG2 1 1
10 16234 1 1 31 GLU HG3 H -118.688 -107.878 -1.326 1.00 . A A . 65 GLU HG3 1 1
10 16235 1 1 31 GLU N N -121.395 -109.137 1.709 1.00 . A A . 65 GLU N 1 1
10 16236 1 1 31 GLU O O -121.325 -109.612 -1.691 1.00 . A A . 65 GLU O 1 1
10 16237 1 1 31 GLU OE1 O -119.199 -105.460 0.860 1.00 . A A . 65 GLU OE1 1 1
10 16238 1 1 31 GLU OE2 O -119.781 -105.634 -1.278 1.00 . A A . 65 GLU OE2 1 1
10 16239 1 1 32 PHE C C -120.133 -113.430 -0.241 1.00 . A A . 66 PHE C 1 1
10 16240 1 1 32 PHE CA C -120.418 -112.228 -1.129 1.00 . A A . 66 PHE CA 1 1
10 16241 1 1 32 PHE CB C -119.523 -112.123 -2.433 1.00 . A A . 66 PHE CB 1 1
10 16242 1 1 32 PHE CD1 C -117.504 -110.771 -1.746 1.00 . A A . 66 PHE CD1 1 1
10 16243 1 1 32 PHE CD2 C -117.178 -113.006 -2.446 1.00 . A A . 66 PHE CD2 1 1
10 16244 1 1 32 PHE CE1 C -116.174 -110.670 -1.401 1.00 . A A . 66 PHE CE1 1 1
10 16245 1 1 32 PHE CE2 C -115.839 -112.904 -2.143 1.00 . A A . 66 PHE CE2 1 1
10 16246 1 1 32 PHE CG C -118.040 -111.959 -2.202 1.00 . A A . 66 PHE CG 1 1
10 16247 1 1 32 PHE CZ C -115.328 -111.746 -1.570 1.00 . A A . 66 PHE CZ 1 1
10 16248 1 1 32 PHE H H -120.029 -111.292 0.680 1.00 . A A . 66 PHE H 1 1
10 16249 1 1 32 PHE HA H -121.442 -112.351 -1.462 1.00 . A A . 66 PHE HA 1 1
10 16250 1 1 32 PHE HB2 H -119.683 -113.009 -3.083 1.00 . A A . 66 PHE HB2 1 1
10 16251 1 1 32 PHE HB3 H -119.860 -111.241 -3.019 1.00 . A A . 66 PHE HB3 1 1
10 16252 1 1 32 PHE HD1 H -118.148 -109.919 -1.621 1.00 . A A . 66 PHE HD1 1 1
10 16253 1 1 32 PHE HD2 H -117.565 -113.940 -2.833 1.00 . A A . 66 PHE HD2 1 1
10 16254 1 1 32 PHE HE1 H -115.814 -109.756 -0.959 1.00 . A A . 66 PHE HE1 1 1
10 16255 1 1 32 PHE HE2 H -115.253 -113.799 -2.286 1.00 . A A . 66 PHE HE2 1 1
10 16256 1 1 32 PHE HZ H -114.322 -111.696 -1.143 1.00 . A A . 66 PHE HZ 1 1
10 16257 1 1 32 PHE N N -120.393 -111.080 -0.241 1.00 . A A . 66 PHE N 1 1
10 16258 1 1 32 PHE O O -119.804 -113.293 0.938 1.00 . A A . 66 PHE O 1 1
10 16259 1 1 33 THR C C -119.373 -116.735 -1.148 1.00 . A A . 67 THR C 1 1
10 16260 1 1 33 THR CA C -120.052 -115.912 -0.079 1.00 . A A . 67 THR CA 1 1
10 16261 1 1 33 THR CB C -121.356 -116.566 0.463 1.00 . A A . 67 THR CB 1 1
10 16262 1 1 33 THR CG2 C -122.496 -116.609 -0.572 1.00 . A A . 67 THR CG2 1 1
10 16263 1 1 33 THR H H -120.447 -114.742 -1.765 1.00 . A A . 67 THR H 1 1
10 16264 1 1 33 THR HA H -119.370 -115.788 0.767 1.00 . A A . 67 THR HA 1 1
10 16265 1 1 33 THR HB H -121.699 -115.921 1.306 1.00 . A A . 67 THR HB 1 1
10 16266 1 1 33 THR HG1 H -122.046 -118.321 0.846 1.00 . A A . 67 THR HG1 1 1
10 16267 1 1 33 THR HG21 H -122.708 -115.589 -0.955 1.00 . A A . 67 THR HG21 1 1
10 16268 1 1 33 THR HG22 H -123.432 -116.991 -0.113 1.00 . A A . 67 THR HG22 1 1
10 16269 1 1 33 THR HG23 H -122.237 -117.264 -1.432 1.00 . A A . 67 THR HG23 1 1
10 16270 1 1 33 THR N N -120.264 -114.651 -0.786 1.00 . A A . 67 THR N 1 1
10 16271 1 1 33 THR O O -119.830 -116.772 -2.295 1.00 . A A . 67 THR O 1 1
10 16272 1 1 33 THR OG1 O -121.195 -117.889 0.982 1.00 . A A . 67 THR OG1 1 1
10 16273 1 1 34 ALA C C -116.683 -119.330 -1.137 1.00 . A A . 68 ALA C 1 1
10 16274 1 1 34 ALA CA C -117.525 -118.220 -1.747 1.00 . A A . 68 ALA CA 1 1
10 16275 1 1 34 ALA CB C -116.604 -117.330 -2.630 1.00 . A A . 68 ALA CB 1 1
10 16276 1 1 34 ALA H H -117.935 -117.313 0.182 1.00 . A A . 68 ALA H 1 1
10 16277 1 1 34 ALA HA H -118.227 -118.728 -2.398 1.00 . A A . 68 ALA HA 1 1
10 16278 1 1 34 ALA HB1 H -117.207 -116.546 -3.135 1.00 . A A . 68 ALA HB1 1 1
10 16279 1 1 34 ALA HB2 H -116.095 -117.917 -3.425 1.00 . A A . 68 ALA HB2 1 1
10 16280 1 1 34 ALA HB3 H -115.820 -116.818 -2.029 1.00 . A A . 68 ALA HB3 1 1
10 16281 1 1 34 ALA N N -118.263 -117.410 -0.775 1.00 . A A . 68 ALA N 1 1
10 16282 1 1 34 ALA O O -116.302 -119.304 0.035 1.00 . A A . 68 ALA O 1 1
10 16283 1 1 35 ALA C C -113.975 -120.885 -2.006 1.00 . A A . 69 ALA C 1 1
10 16284 1 1 35 ALA CA C -115.379 -121.414 -1.662 1.00 . A A . 69 ALA CA 1 1
10 16285 1 1 35 ALA CB C -115.770 -122.683 -2.455 1.00 . A A . 69 ALA CB 1 1
10 16286 1 1 35 ALA H H -116.623 -120.354 -2.928 1.00 . A A . 69 ALA H 1 1
10 16287 1 1 35 ALA HA H -115.420 -121.639 -0.604 1.00 . A A . 69 ALA HA 1 1
10 16288 1 1 35 ALA HB1 H -115.735 -122.503 -3.552 1.00 . A A . 69 ALA HB1 1 1
10 16289 1 1 35 ALA HB2 H -116.808 -122.977 -2.185 1.00 . A A . 69 ALA HB2 1 1
10 16290 1 1 35 ALA HB3 H -115.097 -123.532 -2.210 1.00 . A A . 69 ALA HB3 1 1
10 16291 1 1 35 ALA N N -116.310 -120.338 -1.983 1.00 . A A . 69 ALA N 1 1
10 16292 1 1 35 ALA O O -113.686 -120.554 -3.148 1.00 . A A . 69 ALA O 1 1
10 16293 1 1 36 ALA C C -111.184 -120.093 0.271 1.00 . A A . 70 ALA C 1 1
10 16294 1 1 36 ALA CA C -111.880 -119.955 -1.060 1.00 . A A . 70 ALA CA 1 1
10 16295 1 1 36 ALA CB C -112.162 -118.456 -1.220 1.00 . A A . 70 ALA CB 1 1
10 16296 1 1 36 ALA H H -113.355 -121.016 -0.055 1.00 . A A . 70 ALA H 1 1
10 16297 1 1 36 ALA HA H -111.250 -120.258 -1.891 1.00 . A A . 70 ALA HA 1 1
10 16298 1 1 36 ALA HB1 H -112.702 -118.329 -2.176 1.00 . A A . 70 ALA HB1 1 1
10 16299 1 1 36 ALA HB2 H -111.215 -117.867 -1.271 1.00 . A A . 70 ALA HB2 1 1
10 16300 1 1 36 ALA HB3 H -112.812 -118.049 -0.417 1.00 . A A . 70 ALA HB3 1 1
10 16301 1 1 36 ALA N N -113.113 -120.707 -0.985 1.00 . A A . 70 ALA N 1 1
10 16302 1 1 36 ALA O O -111.772 -120.568 1.242 1.00 . A A . 70 ALA O 1 1
10 16303 1 1 37 HIS C C -108.484 -118.259 1.691 1.00 . A A . 71 HIS C 1 1
10 16304 1 1 37 HIS CA C -109.292 -119.539 1.690 1.00 . A A . 71 HIS CA 1 1
10 16305 1 1 37 HIS CB C -108.607 -120.825 2.170 1.00 . A A . 71 HIS CB 1 1
10 16306 1 1 37 HIS CD2 C -107.126 -120.893 4.295 1.00 . A A . 71 HIS CD2 1 1
10 16307 1 1 37 HIS CE1 C -108.654 -121.143 5.782 1.00 . A A . 71 HIS CE1 1 1
10 16308 1 1 37 HIS CG C -108.312 -120.905 3.631 1.00 . A A . 71 HIS CG 1 1
10 16309 1 1 37 HIS H H -109.419 -119.197 -0.377 1.00 . A A . 71 HIS H 1 1
10 16310 1 1 37 HIS HA H -110.067 -119.356 2.429 1.00 . A A . 71 HIS HA 1 1
10 16311 1 1 37 HIS HB2 H -109.294 -121.675 1.963 1.00 . A A . 71 HIS HB2 1 1
10 16312 1 1 37 HIS HB3 H -107.692 -121.012 1.601 1.00 . A A . 71 HIS HB3 1 1
10 16313 1 1 37 HIS HD1 H -110.266 -121.214 4.426 1.00 . A A . 71 HIS HD1 1 1
10 16314 1 1 37 HIS HD2 H -106.120 -120.804 3.908 1.00 . A A . 71 HIS HD2 1 1
10 16315 1 1 37 HIS HE1 H -109.176 -121.295 6.728 1.00 . A A . 71 HIS HE1 1 1
10 16316 1 1 37 HIS N N -109.915 -119.632 0.386 1.00 . A A . 71 HIS N 1 1
10 16317 1 1 37 HIS ND1 N -109.286 -121.074 4.588 1.00 . A A . 71 HIS ND1 1 1
10 16318 1 1 37 HIS NE2 N -107.343 -121.042 5.653 1.00 . A A . 71 HIS NE2 1 1
10 16319 1 1 37 HIS O O -107.786 -117.881 0.735 1.00 . A A . 71 HIS O 1 1
10 16320 1 1 38 VAL C C -107.588 -116.144 4.349 1.00 . A A . 72 VAL C 1 1
10 16321 1 1 38 VAL CA C -108.376 -116.105 3.029 1.00 . A A . 72 VAL CA 1 1
10 16322 1 1 38 VAL CB C -109.766 -115.337 3.117 1.00 . A A . 72 VAL CB 1 1
10 16323 1 1 38 VAL CG1 C -109.889 -113.785 3.323 1.00 . A A . 72 VAL CG1 1 1
10 16324 1 1 38 VAL CG2 C -110.642 -115.662 1.885 1.00 . A A . 72 VAL CG2 1 1
10 16325 1 1 38 VAL H H -109.282 -117.900 3.512 1.00 . A A . 72 VAL H 1 1
10 16326 1 1 38 VAL HA H -107.742 -115.740 2.238 1.00 . A A . 72 VAL HA 1 1
10 16327 1 1 38 VAL HB H -110.309 -115.789 3.984 1.00 . A A . 72 VAL HB 1 1
10 16328 1 1 38 VAL HG11 H -110.421 -113.254 2.461 1.00 . A A . 72 VAL HG11 1 1
10 16329 1 1 38 VAL HG12 H -108.947 -113.252 3.558 1.00 . A A . 72 VAL HG12 1 1
10 16330 1 1 38 VAL HG13 H -110.561 -113.665 4.213 1.00 . A A . 72 VAL HG13 1 1
10 16331 1 1 38 VAL HG21 H -110.189 -115.264 0.956 1.00 . A A . 72 VAL HG21 1 1
10 16332 1 1 38 VAL HG22 H -111.620 -115.173 2.043 1.00 . A A . 72 VAL HG22 1 1
10 16333 1 1 38 VAL HG23 H -110.852 -116.741 1.769 1.00 . A A . 72 VAL HG23 1 1
10 16334 1 1 38 VAL N N -108.729 -117.500 2.789 1.00 . A A . 72 VAL N 1 1
10 16335 1 1 38 VAL O O -108.192 -116.204 5.408 1.00 . A A . 72 VAL O 1 1
10 16336 1 1 39 GLN C C -104.083 -115.317 5.422 1.00 . A A . 73 GLN C 1 1
10 16337 1 1 39 GLN CA C -105.367 -116.171 5.557 1.00 . A A . 73 GLN CA 1 1
10 16338 1 1 39 GLN CB C -105.169 -117.615 6.145 1.00 . A A . 73 GLN CB 1 1
10 16339 1 1 39 GLN CD C -105.800 -118.954 8.278 1.00 . A A . 73 GLN CD 1 1
10 16340 1 1 39 GLN CG C -106.243 -117.928 7.228 1.00 . A A . 73 GLN CG 1 1
10 16341 1 1 39 GLN H H -105.700 -116.080 3.488 1.00 . A A . 73 GLN H 1 1
10 16342 1 1 39 GLN HA H -105.911 -115.629 6.317 1.00 . A A . 73 GLN HA 1 1
10 16343 1 1 39 GLN HB2 H -105.225 -118.356 5.321 1.00 . A A . 73 GLN HB2 1 1
10 16344 1 1 39 GLN HB3 H -104.166 -117.729 6.608 1.00 . A A . 73 GLN HB3 1 1
10 16345 1 1 39 GLN HE21 H -106.794 -120.445 7.312 1.00 . A A . 73 GLN HE21 1 1
10 16346 1 1 39 GLN HE22 H -106.066 -120.878 8.843 1.00 . A A . 73 GLN HE22 1 1
10 16347 1 1 39 GLN HG2 H -106.461 -117.001 7.803 1.00 . A A . 73 GLN HG2 1 1
10 16348 1 1 39 GLN HG3 H -107.186 -118.251 6.740 1.00 . A A . 73 GLN HG3 1 1
10 16349 1 1 39 GLN N N -106.214 -116.149 4.348 1.00 . A A . 73 GLN N 1 1
10 16350 1 1 39 GLN NE2 N -106.360 -120.185 8.190 1.00 . A A . 73 GLN NE2 1 1
10 16351 1 1 39 GLN O O -103.870 -114.734 4.358 1.00 . A A . 73 GLN O 1 1
10 16352 1 1 39 GLN OE1 O -104.979 -118.642 9.144 1.00 . A A . 73 GLN OE1 1 1
10 16353 1 1 40 PRO C C -100.827 -114.820 5.469 1.00 . A A . 74 PRO C 1 1
10 16354 1 1 40 PRO CA C -101.963 -114.324 6.417 1.00 . A A . 74 PRO CA 1 1
10 16355 1 1 40 PRO CB C -101.529 -114.198 7.887 1.00 . A A . 74 PRO CB 1 1
10 16356 1 1 40 PRO CD C -103.597 -115.367 7.859 1.00 . A A . 74 PRO CD 1 1
10 16357 1 1 40 PRO CG C -102.835 -114.317 8.665 1.00 . A A . 74 PRO CG 1 1
10 16358 1 1 40 PRO HA H -102.230 -113.335 6.087 1.00 . A A . 74 PRO HA 1 1
10 16359 1 1 40 PRO HB2 H -100.887 -115.049 8.191 1.00 . A A . 74 PRO HB2 1 1
10 16360 1 1 40 PRO HB3 H -101.002 -113.240 8.084 1.00 . A A . 74 PRO HB3 1 1
10 16361 1 1 40 PRO HD2 H -103.261 -116.390 8.138 1.00 . A A . 74 PRO HD2 1 1
10 16362 1 1 40 PRO HD3 H -104.690 -115.267 8.066 1.00 . A A . 74 PRO HD3 1 1
10 16363 1 1 40 PRO HG2 H -102.684 -114.616 9.720 1.00 . A A . 74 PRO HG2 1 1
10 16364 1 1 40 PRO HG3 H -103.374 -113.348 8.635 1.00 . A A . 74 PRO HG3 1 1
10 16365 1 1 40 PRO N N -103.225 -115.097 6.465 1.00 . A A . 74 PRO N 1 1
10 16366 1 1 40 PRO O O -100.814 -115.982 5.071 1.00 . A A . 74 PRO O 1 1
10 16367 1 1 41 ILE C C -97.636 -115.105 4.486 1.00 . A A . 75 ILE C 1 1
10 16368 1 1 41 ILE CA C -98.747 -114.085 4.135 1.00 . A A . 75 ILE CA 1 1
10 16369 1 1 41 ILE CB C -98.190 -112.710 3.711 1.00 . A A . 75 ILE CB 1 1
10 16370 1 1 41 ILE CD1 C -96.893 -111.385 1.919 1.00 . A A . 75 ILE CD1 1 1
10 16371 1 1 41 ILE CG1 C -97.308 -112.768 2.434 1.00 . A A . 75 ILE CG1 1 1
10 16372 1 1 41 ILE CG2 C -97.489 -111.963 4.873 1.00 . A A . 75 ILE CG2 1 1
10 16373 1 1 41 ILE H H -100.002 -112.977 5.408 1.00 . A A . 75 ILE H 1 1
10 16374 1 1 41 ILE HA H -99.180 -114.489 3.242 1.00 . A A . 75 ILE HA 1 1
10 16375 1 1 41 ILE HB H -99.084 -112.097 3.434 1.00 . A A . 75 ILE HB 1 1
10 16376 1 1 41 ILE HD11 H -96.380 -111.469 0.936 1.00 . A A . 75 ILE HD11 1 1
10 16377 1 1 41 ILE HD12 H -96.196 -110.889 2.628 1.00 . A A . 75 ILE HD12 1 1
10 16378 1 1 41 ILE HD13 H -97.786 -110.739 1.790 1.00 . A A . 75 ILE HD13 1 1
10 16379 1 1 41 ILE HG12 H -96.386 -113.358 2.634 1.00 . A A . 75 ILE HG12 1 1
10 16380 1 1 41 ILE HG13 H -97.883 -113.290 1.637 1.00 . A A . 75 ILE HG13 1 1
10 16381 1 1 41 ILE HG21 H -97.378 -110.886 4.631 1.00 . A A . 75 ILE HG21 1 1
10 16382 1 1 41 ILE HG22 H -96.476 -112.378 5.053 1.00 . A A . 75 ILE HG22 1 1
10 16383 1 1 41 ILE HG23 H -98.060 -112.045 5.822 1.00 . A A . 75 ILE HG23 1 1
10 16384 1 1 41 ILE N N -99.893 -113.912 5.053 1.00 . A A . 75 ILE N 1 1
10 16385 1 1 41 ILE O O -96.643 -114.835 5.166 1.00 . A A . 75 ILE O 1 1
10 16386 1 1 42 SER C C -97.044 -118.259 5.501 1.00 . A A . 76 SER C 1 1
10 16387 1 1 42 SER CA C -96.843 -117.517 4.185 1.00 . A A . 76 SER CA 1 1
10 16388 1 1 42 SER CB C -95.317 -117.270 3.875 1.00 . A A . 76 SER CB 1 1
10 16389 1 1 42 SER H H -98.603 -116.593 3.498 1.00 . A A . 76 SER H 1 1
10 16390 1 1 42 SER HA H -97.158 -118.225 3.433 1.00 . A A . 76 SER HA 1 1
10 16391 1 1 42 SER HB2 H -94.775 -118.240 3.846 1.00 . A A . 76 SER HB2 1 1
10 16392 1 1 42 SER HB3 H -95.240 -116.816 2.863 1.00 . A A . 76 SER HB3 1 1
10 16393 1 1 42 SER HG H -95.277 -115.696 5.034 1.00 . A A . 76 SER HG 1 1
10 16394 1 1 42 SER N N -97.771 -116.376 4.007 1.00 . A A . 76 SER N 1 1
10 16395 1 1 42 SER O O -97.293 -119.460 5.549 1.00 . A A . 76 SER O 1 1
10 16396 1 1 42 SER OG O -94.644 -116.414 4.806 1.00 . A A . 76 SER OG 1 1
10 16397 1 1 43 GLN C C -98.586 -117.278 8.344 1.00 . A A . 77 GLN C 1 1
10 16398 1 1 43 GLN CA C -97.264 -117.918 7.972 1.00 . A A . 77 GLN CA 1 1
10 16399 1 1 43 GLN CB C -96.111 -117.638 8.969 1.00 . A A . 77 GLN CB 1 1
10 16400 1 1 43 GLN CD C -95.601 -120.107 9.307 1.00 . A A . 77 GLN CD 1 1
10 16401 1 1 43 GLN CG C -95.024 -118.739 8.907 1.00 . A A . 77 GLN CG 1 1
10 16402 1 1 43 GLN H H -96.801 -116.524 6.476 1.00 . A A . 77 GLN H 1 1
10 16403 1 1 43 GLN HA H -97.461 -118.984 7.982 1.00 . A A . 77 GLN HA 1 1
10 16404 1 1 43 GLN HB2 H -95.653 -116.655 8.723 1.00 . A A . 77 GLN HB2 1 1
10 16405 1 1 43 GLN HB3 H -96.477 -117.584 10.021 1.00 . A A . 77 GLN HB3 1 1
10 16406 1 1 43 GLN HE21 H -94.615 -121.043 7.787 1.00 . A A . 77 GLN HE21 1 1
10 16407 1 1 43 GLN HE22 H -95.577 -122.065 8.814 1.00 . A A . 77 GLN HE22 1 1
10 16408 1 1 43 GLN HG2 H -94.622 -118.787 7.874 1.00 . A A . 77 GLN HG2 1 1
10 16409 1 1 43 GLN HG3 H -94.191 -118.499 9.599 1.00 . A A . 77 GLN HG3 1 1
10 16410 1 1 43 GLN N N -96.975 -117.500 6.612 1.00 . A A . 77 GLN N 1 1
10 16411 1 1 43 GLN NE2 N -95.173 -121.179 8.601 1.00 . A A . 77 GLN NE2 1 1
10 16412 1 1 43 GLN O O -98.883 -116.147 7.969 1.00 . A A . 77 GLN O 1 1
10 16413 1 1 43 GLN OE1 O -96.424 -120.214 10.221 1.00 . A A . 77 GLN OE1 1 1
10 16414 1 1 44 GLU C C -101.251 -117.258 10.584 1.00 . A A . 78 GLU C 1 1
10 16415 1 1 44 GLU CA C -100.840 -117.920 9.279 1.00 . A A . 78 GLU CA 1 1
10 16416 1 1 44 GLU CB C -101.520 -119.324 9.245 1.00 . A A . 78 GLU CB 1 1
10 16417 1 1 44 GLU CD C -101.958 -119.613 6.742 1.00 . A A . 78 GLU CD 1 1
10 16418 1 1 44 GLU CG C -101.247 -120.168 7.978 1.00 . A A . 78 GLU CG 1 1
10 16419 1 1 44 GLU H H -99.079 -119.020 9.256 1.00 . A A . 78 GLU H 1 1
10 16420 1 1 44 GLU HA H -101.269 -117.324 8.484 1.00 . A A . 78 GLU HA 1 1
10 16421 1 1 44 GLU HB2 H -101.167 -119.932 10.111 1.00 . A A . 78 GLU HB2 1 1
10 16422 1 1 44 GLU HB3 H -102.626 -119.225 9.337 1.00 . A A . 78 GLU HB3 1 1
10 16423 1 1 44 GLU HG2 H -100.160 -120.250 7.776 1.00 . A A . 78 GLU HG2 1 1
10 16424 1 1 44 GLU HG3 H -101.630 -121.195 8.166 1.00 . A A . 78 GLU HG3 1 1
10 16425 1 1 44 GLU N N -99.421 -118.111 9.016 1.00 . A A . 78 GLU N 1 1
10 16426 1 1 44 GLU O O -102.434 -117.276 10.923 1.00 . A A . 78 GLU O 1 1
10 16427 1 1 44 GLU OE1 O -101.519 -118.555 6.219 1.00 . A A . 78 GLU OE1 1 1
10 16428 1 1 44 GLU OE2 O -102.944 -120.258 6.292 1.00 . A A . 78 GLU OE2 1 1
10 16429 1 1 45 GLU C C -100.912 -117.041 13.871 1.00 . A A . 79 GLU C 1 1
10 16430 1 1 45 GLU CA C -100.493 -116.089 12.733 1.00 . A A . 79 GLU CA 1 1
10 16431 1 1 45 GLU CB C -101.227 -114.708 12.735 1.00 . A A . 79 GLU CB 1 1
10 16432 1 1 45 GLU CD C -103.278 -113.264 12.774 1.00 . A A . 79 GLU CD 1 1
10 16433 1 1 45 GLU CG C -102.766 -114.704 12.851 1.00 . A A . 79 GLU CG 1 1
10 16434 1 1 45 GLU H H -99.359 -116.718 11.094 1.00 . A A . 79 GLU H 1 1
10 16435 1 1 45 GLU HA H -99.480 -115.823 13.003 1.00 . A A . 79 GLU HA 1 1
10 16436 1 1 45 GLU HB2 H -100.824 -114.110 13.586 1.00 . A A . 79 GLU HB2 1 1
10 16437 1 1 45 GLU HB3 H -100.938 -114.179 11.799 1.00 . A A . 79 GLU HB3 1 1
10 16438 1 1 45 GLU HG2 H -103.219 -115.290 12.026 1.00 . A A . 79 GLU HG2 1 1
10 16439 1 1 45 GLU HG3 H -103.087 -115.146 13.817 1.00 . A A . 79 GLU HG3 1 1
10 16440 1 1 45 GLU N N -100.309 -116.712 11.403 1.00 . A A . 79 GLU N 1 1
10 16441 1 1 45 GLU O O -100.428 -116.954 14.995 1.00 . A A . 79 GLU O 1 1
10 16442 1 1 45 GLU OE1 O -102.924 -112.460 13.677 1.00 . A A . 79 GLU OE1 1 1
10 16443 1 1 45 GLU OE2 O -104.032 -112.952 11.813 1.00 . A A . 79 GLU OE2 1 1
10 16444 1 1 46 TYR C C -101.413 -120.275 14.529 1.00 . A A . 80 TYR C 1 1
10 16445 1 1 46 TYR CA C -102.407 -119.144 14.198 1.00 . A A . 80 TYR CA 1 1
10 16446 1 1 46 TYR CB C -103.525 -119.615 13.207 1.00 . A A . 80 TYR CB 1 1
10 16447 1 1 46 TYR CD1 C -104.884 -120.919 14.922 1.00 . A A . 80 TYR CD1 1 1
10 16448 1 1 46 TYR CD2 C -104.884 -121.618 12.645 1.00 . A A . 80 TYR CD2 1 1
10 16449 1 1 46 TYR CE1 C -105.753 -121.949 15.235 1.00 . A A . 80 TYR CE1 1 1
10 16450 1 1 46 TYR CE2 C -105.756 -122.641 12.950 1.00 . A A . 80 TYR CE2 1 1
10 16451 1 1 46 TYR CG C -104.437 -120.746 13.623 1.00 . A A . 80 TYR CG 1 1
10 16452 1 1 46 TYR CZ C -106.192 -122.805 14.247 1.00 . A A . 80 TYR CZ 1 1
10 16453 1 1 46 TYR H H -102.125 -117.918 12.559 1.00 . A A . 80 TYR H 1 1
10 16454 1 1 46 TYR HA H -102.837 -118.798 15.127 1.00 . A A . 80 TYR HA 1 1
10 16455 1 1 46 TYR HB2 H -104.195 -118.748 13.011 1.00 . A A . 80 TYR HB2 1 1
10 16456 1 1 46 TYR HB3 H -103.053 -119.885 12.235 1.00 . A A . 80 TYR HB3 1 1
10 16457 1 1 46 TYR HD1 H -104.553 -120.250 15.704 1.00 . A A . 80 TYR HD1 1 1
10 16458 1 1 46 TYR HD2 H -104.551 -121.490 11.623 1.00 . A A . 80 TYR HD2 1 1
10 16459 1 1 46 TYR HE1 H -106.099 -122.083 16.252 1.00 . A A . 80 TYR HE1 1 1
10 16460 1 1 46 TYR HE2 H -106.085 -123.302 12.161 1.00 . A A . 80 TYR HE2 1 1
10 16461 1 1 46 TYR HH H -107.303 -124.294 13.745 1.00 . A A . 80 TYR HH 1 1
10 16462 1 1 46 TYR N N -101.805 -118.007 13.514 1.00 . A A . 80 TYR N 1 1
10 16463 1 1 46 TYR O O -101.674 -121.134 15.369 1.00 . A A . 80 TYR O 1 1
10 16464 1 1 46 TYR OH O -107.092 -123.839 14.563 1.00 . A A . 80 TYR OH 1 1
10 16465 1 1 47 TYR C C -97.930 -120.381 14.516 1.00 . A A . 81 TYR C 1 1
10 16466 1 1 47 TYR CA C -99.125 -121.202 14.049 1.00 . A A . 81 TYR CA 1 1
10 16467 1 1 47 TYR CB C -98.778 -122.025 12.767 1.00 . A A . 81 TYR CB 1 1
10 16468 1 1 47 TYR CD1 C -100.728 -123.621 13.036 1.00 . A A . 81 TYR CD1 1 1
10 16469 1 1 47 TYR CD2 C -100.390 -122.570 10.931 1.00 . A A . 81 TYR CD2 1 1
10 16470 1 1 47 TYR CE1 C -101.857 -124.241 12.534 1.00 . A A . 81 TYR CE1 1 1
10 16471 1 1 47 TYR CE2 C -101.502 -123.205 10.416 1.00 . A A . 81 TYR CE2 1 1
10 16472 1 1 47 TYR CG C -99.990 -122.758 12.241 1.00 . A A . 81 TYR CG 1 1
10 16473 1 1 47 TYR CZ C -102.245 -124.033 11.227 1.00 . A A . 81 TYR CZ 1 1
10 16474 1 1 47 TYR H H -100.091 -119.562 13.182 1.00 . A A . 81 TYR H 1 1
10 16475 1 1 47 TYR HA H -99.346 -121.887 14.859 1.00 . A A . 81 TYR HA 1 1
10 16476 1 1 47 TYR HB2 H -98.400 -121.374 11.949 1.00 . A A . 81 TYR HB2 1 1
10 16477 1 1 47 TYR HB3 H -98.006 -122.791 12.997 1.00 . A A . 81 TYR HB3 1 1
10 16478 1 1 47 TYR HD1 H -100.439 -123.792 14.064 1.00 . A A . 81 TYR HD1 1 1
10 16479 1 1 47 TYR HD2 H -99.820 -121.904 10.302 1.00 . A A . 81 TYR HD2 1 1
10 16480 1 1 47 TYR HE1 H -102.438 -124.893 13.172 1.00 . A A . 81 TYR HE1 1 1
10 16481 1 1 47 TYR HE2 H -101.786 -123.042 9.383 1.00 . A A . 81 TYR HE2 1 1
10 16482 1 1 47 TYR HH H -103.426 -124.559 9.776 1.00 . A A . 81 TYR HH 1 1
10 16483 1 1 47 TYR N N -100.235 -120.277 13.854 1.00 . A A . 81 TYR N 1 1
10 16484 1 1 47 TYR O O -97.590 -120.364 15.692 1.00 . A A . 81 TYR O 1 1
10 16485 1 1 47 TYR OH O -103.402 -124.665 10.730 1.00 . A A . 81 TYR OH 1 1
10 16486 1 1 48 LYS C C -96.423 -117.313 13.669 1.00 . A A . 82 LYS C 1 1
10 16487 1 1 48 LYS CA C -96.110 -118.796 13.886 1.00 . A A . 82 LYS CA 1 1
10 16488 1 1 48 LYS CB C -94.871 -119.205 13.045 1.00 . A A . 82 LYS CB 1 1
10 16489 1 1 48 LYS CD C -93.288 -121.100 12.357 1.00 . A A . 82 LYS CD 1 1
10 16490 1 1 48 LYS CE C -92.923 -122.587 12.488 1.00 . A A . 82 LYS CE 1 1
10 16491 1 1 48 LYS CG C -94.448 -120.667 13.269 1.00 . A A . 82 LYS CG 1 1
10 16492 1 1 48 LYS H H -97.511 -119.667 12.628 1.00 . A A . 82 LYS H 1 1
10 16493 1 1 48 LYS HA H -95.809 -118.900 14.923 1.00 . A A . 82 LYS HA 1 1
10 16494 1 1 48 LYS HB2 H -95.097 -119.078 11.963 1.00 . A A . 82 LYS HB2 1 1
10 16495 1 1 48 LYS HB3 H -93.999 -118.557 13.286 1.00 . A A . 82 LYS HB3 1 1
10 16496 1 1 48 LYS HD2 H -93.557 -120.885 11.299 1.00 . A A . 82 LYS HD2 1 1
10 16497 1 1 48 LYS HD3 H -92.388 -120.494 12.607 1.00 . A A . 82 LYS HD3 1 1
10 16498 1 1 48 LYS HE2 H -92.045 -122.824 11.852 1.00 . A A . 82 LYS HE2 1 1
10 16499 1 1 48 LYS HE3 H -92.689 -122.838 13.543 1.00 . A A . 82 LYS HE3 1 1
10 16500 1 1 48 LYS HG2 H -94.154 -120.814 14.333 1.00 . A A . 82 LYS HG2 1 1
10 16501 1 1 48 LYS HG3 H -95.321 -121.329 13.066 1.00 . A A . 82 LYS HG3 1 1
10 16502 1 1 48 LYS HZ1 H -93.763 -124.455 12.158 1.00 . A A . 82 LYS HZ1 1 1
10 16503 1 1 48 LYS HZ2 H -94.260 -123.264 11.052 1.00 . A A . 82 LYS HZ2 1 1
10 16504 1 1 48 LYS HZ3 H -94.878 -123.264 12.634 1.00 . A A . 82 LYS HZ3 1 1
10 16505 1 1 48 LYS N N -97.259 -119.646 13.592 1.00 . A A . 82 LYS N 1 1
10 16506 1 1 48 LYS NZ N -94.040 -123.458 12.050 1.00 . A A . 82 LYS NZ 1 1
10 16507 1 1 48 LYS O O -96.546 -116.829 12.540 1.00 . A A . 82 LYS O 1 1
10 16508 1 1 49 ALA C C -95.398 -114.363 15.132 1.00 . A A . 83 ALA C 1 1
10 16509 1 1 49 ALA CA C -96.712 -115.099 14.860 1.00 . A A . 83 ALA CA 1 1
10 16510 1 1 49 ALA CB C -97.735 -114.767 15.968 1.00 . A A . 83 ALA CB 1 1
10 16511 1 1 49 ALA H H -96.426 -116.983 15.689 1.00 . A A . 83 ALA H 1 1
10 16512 1 1 49 ALA HA H -97.096 -114.723 13.917 1.00 . A A . 83 ALA HA 1 1
10 16513 1 1 49 ALA HB1 H -98.697 -115.282 15.752 1.00 . A A . 83 ALA HB1 1 1
10 16514 1 1 49 ALA HB2 H -97.940 -113.675 16.027 1.00 . A A . 83 ALA HB2 1 1
10 16515 1 1 49 ALA HB3 H -97.385 -115.113 16.964 1.00 . A A . 83 ALA HB3 1 1
10 16516 1 1 49 ALA N N -96.504 -116.545 14.793 1.00 . A A . 83 ALA N 1 1
10 16517 1 1 49 ALA O O -95.355 -113.145 15.283 1.00 . A A . 83 ALA O 1 1
10 16518 1 1 50 GLN C C -92.623 -114.264 16.892 1.00 . A A . 84 GLN C 1 1
10 16519 1 1 50 GLN CA C -92.902 -114.844 15.504 1.00 . A A . 84 GLN CA 1 1
10 16520 1 1 50 GLN CB C -92.214 -114.105 14.322 1.00 . A A . 84 GLN CB 1 1
10 16521 1 1 50 GLN CD C -90.058 -113.887 12.963 1.00 . A A . 84 GLN CD 1 1
10 16522 1 1 50 GLN CG C -90.669 -114.161 14.343 1.00 . A A . 84 GLN CG 1 1
10 16523 1 1 50 GLN H H -94.481 -116.126 15.094 1.00 . A A . 84 GLN H 1 1
10 16524 1 1 50 GLN HA H -92.419 -115.809 15.540 1.00 . A A . 84 GLN HA 1 1
10 16525 1 1 50 GLN HB2 H -92.568 -114.604 13.388 1.00 . A A . 84 GLN HB2 1 1
10 16526 1 1 50 GLN HB3 H -92.544 -113.047 14.270 1.00 . A A . 84 GLN HB3 1 1
10 16527 1 1 50 GLN HE21 H -90.724 -111.941 12.912 1.00 . A A . 84 GLN HE21 1 1
10 16528 1 1 50 GLN HE22 H -89.832 -112.503 11.512 1.00 . A A . 84 GLN HE22 1 1
10 16529 1 1 50 GLN HG2 H -90.248 -113.449 15.079 1.00 . A A . 84 GLN HG2 1 1
10 16530 1 1 50 GLN HG3 H -90.348 -115.187 14.626 1.00 . A A . 84 GLN HG3 1 1
10 16531 1 1 50 GLN N N -94.302 -115.158 15.229 1.00 . A A . 84 GLN N 1 1
10 16532 1 1 50 GLN NE2 N -90.275 -112.681 12.388 1.00 . A A . 84 GLN NE2 1 1
10 16533 1 1 50 GLN O O -92.453 -114.997 17.861 1.00 . A A . 84 GLN O 1 1
10 16534 1 1 50 GLN OE1 O -89.388 -114.752 12.396 1.00 . A A . 84 GLN OE1 1 1
10 16535 1 1 51 GLN C C -92.556 -110.774 18.025 1.00 . A A . 85 GLN C 1 1
10 16536 1 1 51 GLN CA C -92.362 -112.250 18.291 1.00 . A A . 85 GLN CA 1 1
10 16537 1 1 51 GLN CB C -90.983 -112.535 18.992 1.00 . A A . 85 GLN CB 1 1
10 16538 1 1 51 GLN CD C -88.491 -112.089 18.722 1.00 . A A . 85 GLN CD 1 1
10 16539 1 1 51 GLN CG C -89.759 -112.604 18.042 1.00 . A A . 85 GLN CG 1 1
10 16540 1 1 51 GLN H H -92.724 -112.351 16.214 1.00 . A A . 85 GLN H 1 1
10 16541 1 1 51 GLN HA H -93.152 -112.537 18.974 1.00 . A A . 85 GLN HA 1 1
10 16542 1 1 51 GLN HB2 H -90.818 -111.800 19.812 1.00 . A A . 85 GLN HB2 1 1
10 16543 1 1 51 GLN HB3 H -91.052 -113.530 19.491 1.00 . A A . 85 GLN HB3 1 1
10 16544 1 1 51 GLN HE21 H -89.101 -110.166 18.359 1.00 . A A . 85 GLN HE21 1 1
10 16545 1 1 51 GLN HE22 H -87.566 -110.360 19.197 1.00 . A A . 85 GLN HE22 1 1
10 16546 1 1 51 GLN HG2 H -89.585 -113.653 17.722 1.00 . A A . 85 GLN HG2 1 1
10 16547 1 1 51 GLN HG3 H -89.941 -111.994 17.132 1.00 . A A . 85 GLN HG3 1 1
10 16548 1 1 51 GLN N N -92.579 -112.924 17.019 1.00 . A A . 85 GLN N 1 1
10 16549 1 1 51 GLN NE2 N -88.374 -110.734 18.748 1.00 . A A . 85 GLN NE2 1 1
10 16550 1 1 51 GLN O O -91.593 -110.010 17.963 1.00 . A A . 85 GLN O 1 1
10 16551 1 1 51 GLN OE1 O -87.646 -112.834 19.219 1.00 . A A . 85 GLN OE1 1 1
10 16552 1 1 52 LEU C C -94.007 -108.497 16.099 1.00 . A A . 86 LEU C 1 1
10 16553 1 1 52 LEU CA C -94.286 -108.963 17.535 1.00 . A A . 86 LEU CA 1 1
10 16554 1 1 52 LEU CB C -93.820 -107.972 18.655 1.00 . A A . 86 LEU CB 1 1
10 16555 1 1 52 LEU CD1 C -93.665 -105.521 17.872 1.00 . A A . 86 LEU CD1 1 1
10 16556 1 1 52 LEU CD2 C -95.945 -106.505 18.436 1.00 . A A . 86 LEU CD2 1 1
10 16557 1 1 52 LEU CG C -94.434 -106.547 18.723 1.00 . A A . 86 LEU CG 1 1
10 16558 1 1 52 LEU H H -94.571 -111.012 17.836 1.00 . A A . 86 LEU H 1 1
10 16559 1 1 52 LEU HA H -95.361 -109.014 17.598 1.00 . A A . 86 LEU HA 1 1
10 16560 1 1 52 LEU HB2 H -94.089 -108.469 19.616 1.00 . A A . 86 LEU HB2 1 1
10 16561 1 1 52 LEU HB3 H -92.713 -107.881 18.651 1.00 . A A . 86 LEU HB3 1 1
10 16562 1 1 52 LEU HD11 H -94.037 -104.495 18.081 1.00 . A A . 86 LEU HD11 1 1
10 16563 1 1 52 LEU HD12 H -93.802 -105.723 16.789 1.00 . A A . 86 LEU HD12 1 1
10 16564 1 1 52 LEU HD13 H -92.580 -105.560 18.103 1.00 . A A . 86 LEU HD13 1 1
10 16565 1 1 52 LEU HD21 H -96.335 -105.479 18.603 1.00 . A A . 86 LEU HD21 1 1
10 16566 1 1 52 LEU HD22 H -96.488 -107.205 19.106 1.00 . A A . 86 LEU HD22 1 1
10 16567 1 1 52 LEU HD23 H -96.152 -106.783 17.380 1.00 . A A . 86 LEU HD23 1 1
10 16568 1 1 52 LEU HG H -94.302 -106.211 19.783 1.00 . A A . 86 LEU HG 1 1
10 16569 1 1 52 LEU N N -93.836 -110.339 17.808 1.00 . A A . 86 LEU N 1 1
10 16570 1 1 52 LEU O O -94.893 -108.051 15.371 1.00 . A A . 86 LEU O 1 1
10 16571 1 1 53 GLN C C -92.276 -109.649 13.516 1.00 . A A . 87 GLN C 1 1
10 16572 1 1 53 GLN CA C -92.201 -108.366 14.350 1.00 . A A . 87 GLN CA 1 1
10 16573 1 1 53 GLN CB C -90.750 -107.836 14.471 1.00 . A A . 87 GLN CB 1 1
10 16574 1 1 53 GLN CD C -88.700 -106.865 13.411 1.00 . A A . 87 GLN CD 1 1
10 16575 1 1 53 GLN CG C -90.123 -107.358 13.142 1.00 . A A . 87 GLN CG 1 1
10 16576 1 1 53 GLN H H -92.077 -109.020 16.334 1.00 . A A . 87 GLN H 1 1
10 16577 1 1 53 GLN HA H -92.797 -107.600 13.866 1.00 . A A . 87 GLN HA 1 1
10 16578 1 1 53 GLN HB2 H -90.762 -106.980 15.184 1.00 . A A . 87 GLN HB2 1 1
10 16579 1 1 53 GLN HB3 H -90.109 -108.629 14.924 1.00 . A A . 87 GLN HB3 1 1
10 16580 1 1 53 GLN HE21 H -89.127 -105.020 12.637 1.00 . A A . 87 GLN HE21 1 1
10 16581 1 1 53 GLN HE22 H -87.476 -105.289 13.163 1.00 . A A . 87 GLN HE22 1 1
10 16582 1 1 53 GLN HG2 H -90.048 -108.213 12.435 1.00 . A A . 87 GLN HG2 1 1
10 16583 1 1 53 GLN HG3 H -90.739 -106.556 12.686 1.00 . A A . 87 GLN HG3 1 1
10 16584 1 1 53 GLN N N -92.729 -108.637 15.671 1.00 . A A . 87 GLN N 1 1
10 16585 1 1 53 GLN NE2 N -88.415 -105.596 13.033 1.00 . A A . 87 GLN NE2 1 1
10 16586 1 1 53 GLN O O -91.483 -110.578 13.654 1.00 . A A . 87 GLN O 1 1
10 16587 1 1 53 GLN OE1 O -87.874 -107.610 13.944 1.00 . A A . 87 GLN OE1 1 1
10 16588 1 1 54 THR C C -94.237 -110.041 10.601 1.00 . A A . 88 THR C 1 1
10 16589 1 1 54 THR CA C -93.595 -110.809 11.728 1.00 . A A . 88 THR CA 1 1
10 16590 1 1 54 THR CB C -94.549 -111.838 12.347 1.00 . A A . 88 THR CB 1 1
10 16591 1 1 54 THR CG2 C -95.997 -111.329 12.559 1.00 . A A . 88 THR CG2 1 1
10 16592 1 1 54 THR H H -93.923 -108.958 12.505 1.00 . A A . 88 THR H 1 1
10 16593 1 1 54 THR HA H -92.682 -111.278 11.385 1.00 . A A . 88 THR HA 1 1
10 16594 1 1 54 THR HB H -94.137 -112.089 13.350 1.00 . A A . 88 THR HB 1 1
10 16595 1 1 54 THR HG1 H -95.193 -113.638 12.001 1.00 . A A . 88 THR HG1 1 1
10 16596 1 1 54 THR HG21 H -96.562 -112.047 13.190 1.00 . A A . 88 THR HG21 1 1
10 16597 1 1 54 THR HG22 H -96.543 -111.220 11.597 1.00 . A A . 88 THR HG22 1 1
10 16598 1 1 54 THR HG23 H -95.993 -110.350 13.088 1.00 . A A . 88 THR HG23 1 1
10 16599 1 1 54 THR N N -93.283 -109.721 12.632 1.00 . A A . 88 THR N 1 1
10 16600 1 1 54 THR O O -94.650 -108.915 10.907 1.00 . A A . 88 THR O 1 1
10 16601 1 1 54 THR OG1 O -94.572 -113.035 11.579 1.00 . A A . 88 THR OG1 1 1
10 16602 1 1 55 PRO C C -96.507 -109.517 8.461 1.00 . A A . 89 PRO C 1 1
10 16603 1 1 55 PRO CA C -94.982 -109.650 8.271 1.00 . A A . 89 PRO CA 1 1
10 16604 1 1 55 PRO CB C -94.593 -110.387 6.965 1.00 . A A . 89 PRO CB 1 1
10 16605 1 1 55 PRO CD C -93.775 -111.684 8.789 1.00 . A A . 89 PRO CD 1 1
10 16606 1 1 55 PRO CG C -93.429 -111.314 7.350 1.00 . A A . 89 PRO CG 1 1
10 16607 1 1 55 PRO HA H -94.551 -108.658 8.285 1.00 . A A . 89 PRO HA 1 1
10 16608 1 1 55 PRO HB2 H -95.417 -111.035 6.590 1.00 . A A . 89 PRO HB2 1 1
10 16609 1 1 55 PRO HB3 H -94.300 -109.677 6.165 1.00 . A A . 89 PRO HB3 1 1
10 16610 1 1 55 PRO HD2 H -94.558 -112.476 8.796 1.00 . A A . 89 PRO HD2 1 1
10 16611 1 1 55 PRO HD3 H -92.879 -112.040 9.345 1.00 . A A . 89 PRO HD3 1 1
10 16612 1 1 55 PRO HG2 H -93.365 -112.198 6.684 1.00 . A A . 89 PRO HG2 1 1
10 16613 1 1 55 PRO HG3 H -92.466 -110.757 7.317 1.00 . A A . 89 PRO HG3 1 1
10 16614 1 1 55 PRO N N -94.366 -110.462 9.324 1.00 . A A . 89 PRO N 1 1
10 16615 1 1 55 PRO O O -97.216 -110.521 8.556 1.00 . A A . 89 PRO O 1 1
10 16616 1 1 56 ILE C C -99.137 -107.847 7.389 1.00 . A A . 90 ILE C 1 1
10 16617 1 1 56 ILE CA C -98.438 -107.966 8.740 1.00 . A A . 90 ILE CA 1 1
10 16618 1 1 56 ILE CB C -98.626 -106.706 9.604 1.00 . A A . 90 ILE CB 1 1
10 16619 1 1 56 ILE CD1 C -97.849 -107.842 11.819 1.00 . A A . 90 ILE CD1 1 1
10 16620 1 1 56 ILE CG1 C -97.679 -106.681 10.834 1.00 . A A . 90 ILE CG1 1 1
10 16621 1 1 56 ILE CG2 C -100.091 -106.584 10.080 1.00 . A A . 90 ILE CG2 1 1
10 16622 1 1 56 ILE H H -96.430 -107.462 8.456 1.00 . A A . 90 ILE H 1 1
10 16623 1 1 56 ILE HA H -98.907 -108.784 9.276 1.00 . A A . 90 ILE HA 1 1
10 16624 1 1 56 ILE HB H -98.373 -105.798 9.004 1.00 . A A . 90 ILE HB 1 1
10 16625 1 1 56 ILE HD11 H -98.873 -107.876 12.247 1.00 . A A . 90 ILE HD11 1 1
10 16626 1 1 56 ILE HD12 H -97.131 -107.718 12.660 1.00 . A A . 90 ILE HD12 1 1
10 16627 1 1 56 ILE HD13 H -97.635 -108.815 11.331 1.00 . A A . 90 ILE HD13 1 1
10 16628 1 1 56 ILE HG12 H -96.620 -106.644 10.496 1.00 . A A . 90 ILE HG12 1 1
10 16629 1 1 56 ILE HG13 H -97.877 -105.739 11.392 1.00 . A A . 90 ILE HG13 1 1
10 16630 1 1 56 ILE HG21 H -100.201 -105.715 10.765 1.00 . A A . 90 ILE HG21 1 1
10 16631 1 1 56 ILE HG22 H -100.407 -107.496 10.629 1.00 . A A . 90 ILE HG22 1 1
10 16632 1 1 56 ILE HG23 H -100.776 -106.430 9.222 1.00 . A A . 90 ILE HG23 1 1
10 16633 1 1 56 ILE N N -97.022 -108.260 8.525 1.00 . A A . 90 ILE N 1 1
10 16634 1 1 56 ILE O O -99.204 -106.764 6.804 1.00 . A A . 90 ILE O 1 1
10 16635 1 1 57 GLY C C -100.932 -110.320 5.278 1.00 . A A . 91 GLY C 1 1
10 16636 1 1 57 GLY CA C -100.246 -109.018 5.536 1.00 . A A . 91 GLY CA 1 1
10 16637 1 1 57 GLY H H -99.583 -109.870 7.318 1.00 . A A . 91 GLY H 1 1
10 16638 1 1 57 GLY HA2 H -101.002 -108.247 5.467 1.00 . A A . 91 GLY HA2 1 1
10 16639 1 1 57 GLY HA3 H -99.453 -108.930 4.803 1.00 . A A . 91 GLY HA3 1 1
10 16640 1 1 57 GLY N N -99.648 -108.982 6.853 1.00 . A A . 91 GLY N 1 1
10 16641 1 1 57 GLY O O -100.666 -111.342 5.912 1.00 . A A . 91 GLY O 1 1
10 16642 1 1 58 TYR C C -102.262 -111.919 2.468 1.00 . A A . 92 TYR C 1 1
10 16643 1 1 58 TYR CA C -102.675 -111.412 3.839 1.00 . A A . 92 TYR CA 1 1
10 16644 1 1 58 TYR CB C -104.201 -111.085 3.874 1.00 . A A . 92 TYR CB 1 1
10 16645 1 1 58 TYR CD1 C -104.341 -110.516 6.362 1.00 . A A . 92 TYR CD1 1 1
10 16646 1 1 58 TYR CD2 C -105.540 -112.364 5.497 1.00 . A A . 92 TYR CD2 1 1
10 16647 1 1 58 TYR CE1 C -104.726 -110.874 7.644 1.00 . A A . 92 TYR CE1 1 1
10 16648 1 1 58 TYR CE2 C -105.905 -112.734 6.760 1.00 . A A . 92 TYR CE2 1 1
10 16649 1 1 58 TYR CG C -104.719 -111.287 5.273 1.00 . A A . 92 TYR CG 1 1
10 16650 1 1 58 TYR CZ C -105.497 -112.003 7.843 1.00 . A A . 92 TYR CZ 1 1
10 16651 1 1 58 TYR H H -101.999 -109.460 3.767 1.00 . A A . 92 TYR H 1 1
10 16652 1 1 58 TYR HA H -102.516 -112.262 4.481 1.00 . A A . 92 TYR HA 1 1
10 16653 1 1 58 TYR HB2 H -104.483 -110.073 3.537 1.00 . A A . 92 TYR HB2 1 1
10 16654 1 1 58 TYR HB3 H -104.758 -111.784 3.218 1.00 . A A . 92 TYR HB3 1 1
10 16655 1 1 58 TYR HD1 H -103.692 -109.663 6.223 1.00 . A A . 92 TYR HD1 1 1
10 16656 1 1 58 TYR HD2 H -105.836 -112.997 4.678 1.00 . A A . 92 TYR HD2 1 1
10 16657 1 1 58 TYR HE1 H -104.357 -110.301 8.481 1.00 . A A . 92 TYR HE1 1 1
10 16658 1 1 58 TYR HE2 H -106.470 -113.644 6.875 1.00 . A A . 92 TYR HE2 1 1
10 16659 1 1 58 TYR HH H -105.780 -111.726 9.735 1.00 . A A . 92 TYR HH 1 1
10 16660 1 1 58 TYR N N -101.855 -110.304 4.290 1.00 . A A . 92 TYR N 1 1
10 16661 1 1 58 TYR O O -101.823 -111.170 1.589 1.00 . A A . 92 TYR O 1 1
10 16662 1 1 58 TYR OH O -105.851 -112.466 9.127 1.00 . A A . 92 TYR OH 1 1
10 16663 1 1 59 ASN C C -103.421 -114.866 0.874 1.00 . A A . 93 ASN C 1 1
10 16664 1 1 59 ASN CA C -102.196 -113.987 1.062 1.00 . A A . 93 ASN CA 1 1
10 16665 1 1 59 ASN CB C -100.844 -114.741 1.151 1.00 . A A . 93 ASN CB 1 1
10 16666 1 1 59 ASN CG C -100.304 -115.186 -0.206 1.00 . A A . 93 ASN CG 1 1
10 16667 1 1 59 ASN H H -102.886 -113.800 3.051 1.00 . A A . 93 ASN H 1 1
10 16668 1 1 59 ASN HA H -102.161 -113.299 0.225 1.00 . A A . 93 ASN HA 1 1
10 16669 1 1 59 ASN HB2 H -100.115 -114.014 1.567 1.00 . A A . 93 ASN HB2 1 1
10 16670 1 1 59 ASN HB3 H -100.904 -115.608 1.838 1.00 . A A . 93 ASN HB3 1 1
10 16671 1 1 59 ASN HD21 H -98.400 -115.234 0.545 1.00 . A A . 93 ASN HD21 1 1
10 16672 1 1 59 ASN HD22 H -98.566 -115.660 -1.141 1.00 . A A . 93 ASN HD22 1 1
10 16673 1 1 59 ASN N N -102.463 -113.255 2.294 1.00 . A A . 93 ASN N 1 1
10 16674 1 1 59 ASN ND2 N -98.958 -115.362 -0.271 1.00 . A A . 93 ASN ND2 1 1
10 16675 1 1 59 ASN O O -103.811 -115.652 1.740 1.00 . A A . 93 ASN O 1 1
10 16676 1 1 59 ASN OD1 O -101.029 -115.395 -1.172 1.00 . A A . 93 ASN OD1 1 1
10 16677 1 1 60 ILE C C -105.666 -115.606 -1.930 1.00 . A A . 94 ILE C 1 1
10 16678 1 1 60 ILE CA C -105.452 -115.113 -0.509 1.00 . A A . 94 ILE CA 1 1
10 16679 1 1 60 ILE CB C -106.423 -113.903 -0.380 1.00 . A A . 94 ILE CB 1 1
10 16680 1 1 60 ILE CD1 C -106.610 -113.364 2.145 1.00 . A A . 94 ILE CD1 1 1
10 16681 1 1 60 ILE CG1 C -106.150 -112.907 0.781 1.00 . A A . 94 ILE CG1 1 1
10 16682 1 1 60 ILE CG2 C -107.903 -114.377 -0.428 1.00 . A A . 94 ILE CG2 1 1
10 16683 1 1 60 ILE H H -103.759 -113.994 -0.973 1.00 . A A . 94 ILE H 1 1
10 16684 1 1 60 ILE HA H -105.729 -115.907 0.175 1.00 . A A . 94 ILE HA 1 1
10 16685 1 1 60 ILE HB H -106.249 -113.218 -1.244 1.00 . A A . 94 ILE HB 1 1
10 16686 1 1 60 ILE HD11 H -106.631 -112.501 2.841 1.00 . A A . 94 ILE HD11 1 1
10 16687 1 1 60 ILE HD12 H -105.946 -114.153 2.554 1.00 . A A . 94 ILE HD12 1 1
10 16688 1 1 60 ILE HD13 H -107.645 -113.733 2.070 1.00 . A A . 94 ILE HD13 1 1
10 16689 1 1 60 ILE HG12 H -105.082 -112.604 0.820 1.00 . A A . 94 ILE HG12 1 1
10 16690 1 1 60 ILE HG13 H -106.700 -111.970 0.547 1.00 . A A . 94 ILE HG13 1 1
10 16691 1 1 60 ILE HG21 H -108.200 -114.665 -1.457 1.00 . A A . 94 ILE HG21 1 1
10 16692 1 1 60 ILE HG22 H -108.582 -113.565 -0.099 1.00 . A A . 94 ILE HG22 1 1
10 16693 1 1 60 ILE HG23 H -108.051 -115.257 0.229 1.00 . A A . 94 ILE HG23 1 1
10 16694 1 1 60 ILE N N -104.100 -114.642 -0.276 1.00 . A A . 94 ILE N 1 1
10 16695 1 1 60 ILE O O -105.286 -114.921 -2.888 1.00 . A A . 94 ILE O 1 1
10 16696 1 1 61 TYR C C -108.475 -117.293 -3.225 1.00 . A A . 95 TYR C 1 1
10 16697 1 1 61 TYR CA C -106.996 -116.987 -3.441 1.00 . A A . 95 TYR CA 1 1
10 16698 1 1 61 TYR CB C -106.179 -117.914 -4.413 1.00 . A A . 95 TYR CB 1 1
10 16699 1 1 61 TYR CD1 C -107.631 -119.786 -5.179 1.00 . A A . 95 TYR CD1 1 1
10 16700 1 1 61 TYR CD2 C -105.948 -120.254 -3.562 1.00 . A A . 95 TYR CD2 1 1
10 16701 1 1 61 TYR CE1 C -108.130 -121.061 -5.041 1.00 . A A . 95 TYR CE1 1 1
10 16702 1 1 61 TYR CE2 C -106.431 -121.541 -3.448 1.00 . A A . 95 TYR CE2 1 1
10 16703 1 1 61 TYR CG C -106.565 -119.362 -4.407 1.00 . A A . 95 TYR CG 1 1
10 16704 1 1 61 TYR CZ C -107.540 -121.945 -4.166 1.00 . A A . 95 TYR CZ 1 1
10 16705 1 1 61 TYR H H -106.807 -117.312 -1.367 1.00 . A A . 95 TYR H 1 1
10 16706 1 1 61 TYR HA H -107.031 -116.057 -4.003 1.00 . A A . 95 TYR HA 1 1
10 16707 1 1 61 TYR HB2 H -106.323 -117.549 -5.453 1.00 . A A . 95 TYR HB2 1 1
10 16708 1 1 61 TYR HB3 H -105.097 -117.828 -4.187 1.00 . A A . 95 TYR HB3 1 1
10 16709 1 1 61 TYR HD1 H -108.133 -119.089 -5.836 1.00 . A A . 95 TYR HD1 1 1
10 16710 1 1 61 TYR HD2 H -105.115 -119.935 -2.952 1.00 . A A . 95 TYR HD2 1 1
10 16711 1 1 61 TYR HE1 H -109.018 -121.333 -5.587 1.00 . A A . 95 TYR HE1 1 1
10 16712 1 1 61 TYR HE2 H -105.941 -122.195 -2.755 1.00 . A A . 95 TYR HE2 1 1
10 16713 1 1 61 TYR HH H -108.278 -123.349 -3.021 1.00 . A A . 95 TYR HH 1 1
10 16714 1 1 61 TYR N N -106.438 -116.728 -2.114 1.00 . A A . 95 TYR N 1 1
10 16715 1 1 61 TYR O O -108.859 -117.988 -2.272 1.00 . A A . 95 TYR O 1 1
10 16716 1 1 61 TYR OH O -108.117 -123.222 -3.981 1.00 . A A . 95 TYR OH 1 1
10 16717 1 1 62 THR C C -111.181 -117.087 -5.562 1.00 . A A . 96 THR C 1 1
10 16718 1 1 62 THR CA C -110.779 -116.996 -4.098 1.00 . A A . 96 THR CA 1 1
10 16719 1 1 62 THR CB C -111.577 -115.928 -3.285 1.00 . A A . 96 THR CB 1 1
10 16720 1 1 62 THR CG2 C -111.528 -114.503 -3.824 1.00 . A A . 96 THR CG2 1 1
10 16721 1 1 62 THR H H -108.982 -116.211 -4.903 1.00 . A A . 96 THR H 1 1
10 16722 1 1 62 THR HA H -110.971 -117.973 -3.638 1.00 . A A . 96 THR HA 1 1
10 16723 1 1 62 THR HB H -111.127 -115.908 -2.262 1.00 . A A . 96 THR HB 1 1
10 16724 1 1 62 THR HG1 H -113.343 -116.199 -3.997 1.00 . A A . 96 THR HG1 1 1
10 16725 1 1 62 THR HG21 H -112.089 -113.840 -3.123 1.00 . A A . 96 THR HG21 1 1
10 16726 1 1 62 THR HG22 H -112.001 -114.414 -4.825 1.00 . A A . 96 THR HG22 1 1
10 16727 1 1 62 THR HG23 H -110.478 -114.148 -3.870 1.00 . A A . 96 THR HG23 1 1
10 16728 1 1 62 THR N N -109.338 -116.732 -4.109 1.00 . A A . 96 THR N 1 1
10 16729 1 1 62 THR O O -110.423 -116.570 -6.391 1.00 . A A . 96 THR O 1 1
10 16730 1 1 62 THR OG1 O -112.957 -116.218 -3.115 1.00 . A A . 96 THR OG1 1 1
10 16731 1 1 63 PRO C C -113.402 -116.022 -7.488 1.00 . A A . 97 PRO C 1 1
10 16732 1 1 63 PRO CA C -112.895 -117.479 -7.357 1.00 . A A . 97 PRO CA 1 1
10 16733 1 1 63 PRO CB C -114.020 -118.531 -7.447 1.00 . A A . 97 PRO CB 1 1
10 16734 1 1 63 PRO CD C -113.133 -118.607 -5.236 1.00 . A A . 97 PRO CD 1 1
10 16735 1 1 63 PRO CG C -114.449 -118.767 -5.998 1.00 . A A . 97 PRO CG 1 1
10 16736 1 1 63 PRO HA H -112.141 -117.637 -8.116 1.00 . A A . 97 PRO HA 1 1
10 16737 1 1 63 PRO HB2 H -114.868 -118.234 -8.098 1.00 . A A . 97 PRO HB2 1 1
10 16738 1 1 63 PRO HB3 H -113.588 -119.475 -7.848 1.00 . A A . 97 PRO HB3 1 1
10 16739 1 1 63 PRO HD2 H -113.325 -118.278 -4.198 1.00 . A A . 97 PRO HD2 1 1
10 16740 1 1 63 PRO HD3 H -112.605 -119.589 -5.205 1.00 . A A . 97 PRO HD3 1 1
10 16741 1 1 63 PRO HG2 H -115.163 -117.974 -5.682 1.00 . A A . 97 PRO HG2 1 1
10 16742 1 1 63 PRO HG3 H -114.909 -119.763 -5.843 1.00 . A A . 97 PRO HG3 1 1
10 16743 1 1 63 PRO N N -112.319 -117.687 -6.018 1.00 . A A . 97 PRO N 1 1
10 16744 1 1 63 PRO O O -114.042 -115.536 -6.556 1.00 . A A . 97 PRO O 1 1
10 16745 1 1 64 TYR C C -113.043 -112.793 -8.197 1.00 . A A . 98 TYR C 1 1
10 16746 1 1 64 TYR CA C -113.087 -114.018 -9.132 1.00 . A A . 98 TYR CA 1 1
10 16747 1 1 64 TYR CB C -114.127 -113.883 -10.294 1.00 . A A . 98 TYR CB 1 1
10 16748 1 1 64 TYR CD1 C -112.480 -112.972 -11.989 1.00 . A A . 98 TYR CD1 1 1
10 16749 1 1 64 TYR CD2 C -114.529 -111.807 -11.671 1.00 . A A . 98 TYR CD2 1 1
10 16750 1 1 64 TYR CE1 C -112.090 -112.050 -12.942 1.00 . A A . 98 TYR CE1 1 1
10 16751 1 1 64 TYR CE2 C -114.138 -110.882 -12.619 1.00 . A A . 98 TYR CE2 1 1
10 16752 1 1 64 TYR CG C -113.707 -112.870 -11.345 1.00 . A A . 98 TYR CG 1 1
10 16753 1 1 64 TYR CZ C -112.918 -110.993 -13.254 1.00 . A A . 98 TYR CZ 1 1
10 16754 1 1 64 TYR H H -112.524 -115.982 -9.278 1.00 . A A . 98 TYR H 1 1
10 16755 1 1 64 TYR HA H -112.122 -113.965 -9.610 1.00 . A A . 98 TYR HA 1 1
10 16756 1 1 64 TYR HB2 H -114.206 -114.859 -10.820 1.00 . A A . 98 TYR HB2 1 1
10 16757 1 1 64 TYR HB3 H -115.134 -113.629 -9.898 1.00 . A A . 98 TYR HB3 1 1
10 16758 1 1 64 TYR HD1 H -111.821 -113.801 -11.763 1.00 . A A . 98 TYR HD1 1 1
10 16759 1 1 64 TYR HD2 H -115.482 -111.688 -11.174 1.00 . A A . 98 TYR HD2 1 1
10 16760 1 1 64 TYR HE1 H -111.134 -112.167 -13.438 1.00 . A A . 98 TYR HE1 1 1
10 16761 1 1 64 TYR HE2 H -114.787 -110.052 -12.861 1.00 . A A . 98 TYR HE2 1 1
10 16762 1 1 64 TYR HH H -111.696 -110.198 -14.627 1.00 . A A . 98 TYR HH 1 1
10 16763 1 1 64 TYR N N -112.995 -115.384 -8.618 1.00 . A A . 98 TYR N 1 1
10 16764 1 1 64 TYR O O -113.638 -112.735 -7.122 1.00 . A A . 98 TYR O 1 1
10 16765 1 1 64 TYR OH O -112.553 -109.995 -14.185 1.00 . A A . 98 TYR OH 1 1
10 16766 1 1 65 ASP C C -113.169 -109.598 -7.547 1.00 . A A . 99 ASP C 1 1
10 16767 1 1 65 ASP CA C -111.990 -110.485 -7.942 1.00 . A A . 99 ASP CA 1 1
10 16768 1 1 65 ASP CB C -110.846 -109.627 -8.604 1.00 . A A . 99 ASP CB 1 1
10 16769 1 1 65 ASP CG C -111.178 -108.951 -9.944 1.00 . A A . 99 ASP CG 1 1
10 16770 1 1 65 ASP H H -111.791 -111.885 -9.497 1.00 . A A . 99 ASP H 1 1
10 16771 1 1 65 ASP HA H -111.548 -110.784 -7.000 1.00 . A A . 99 ASP HA 1 1
10 16772 1 1 65 ASP HB2 H -110.503 -108.850 -7.886 1.00 . A A . 99 ASP HB2 1 1
10 16773 1 1 65 ASP HB3 H -109.976 -110.289 -8.789 1.00 . A A . 99 ASP HB3 1 1
10 16774 1 1 65 ASP N N -112.277 -111.751 -8.640 1.00 . A A . 99 ASP N 1 1
10 16775 1 1 65 ASP O O -113.594 -108.689 -8.257 1.00 . A A . 99 ASP O 1 1
10 16776 1 1 65 ASP OD1 O -111.682 -109.653 -10.856 1.00 . A A . 99 ASP OD1 1 1
10 16777 1 1 65 ASP OD2 O -110.927 -107.723 -10.063 1.00 . A A . 99 ASP OD2 1 1
10 16778 1 1 66 ASP C C -113.932 -108.272 -4.586 1.00 . A A . 100 ASP C 1 1
10 16779 1 1 66 ASP CA C -114.678 -109.128 -5.596 1.00 . A A . 100 ASP CA 1 1
10 16780 1 1 66 ASP CB C -115.720 -110.052 -4.905 1.00 . A A . 100 ASP CB 1 1
10 16781 1 1 66 ASP CG C -116.477 -110.870 -5.956 1.00 . A A . 100 ASP CG 1 1
10 16782 1 1 66 ASP H H -113.267 -110.640 -5.824 1.00 . A A . 100 ASP H 1 1
10 16783 1 1 66 ASP HA H -115.195 -108.449 -6.264 1.00 . A A . 100 ASP HA 1 1
10 16784 1 1 66 ASP HB2 H -115.210 -110.752 -4.208 1.00 . A A . 100 ASP HB2 1 1
10 16785 1 1 66 ASP HB3 H -116.465 -109.454 -4.337 1.00 . A A . 100 ASP HB3 1 1
10 16786 1 1 66 ASP N N -113.658 -109.866 -6.313 1.00 . A A . 100 ASP N 1 1
10 16787 1 1 66 ASP O O -113.044 -107.508 -4.957 1.00 . A A . 100 ASP O 1 1
10 16788 1 1 66 ASP OD1 O -117.130 -110.247 -6.835 1.00 . A A . 100 ASP OD1 1 1
10 16789 1 1 66 ASP OD2 O -116.417 -112.126 -5.886 1.00 . A A . 100 ASP OD2 1 1
10 16790 1 1 67 ARG C C -112.425 -108.115 -1.544 1.00 . A A . 101 ARG C 1 1
10 16791 1 1 67 ARG CA C -113.544 -107.472 -2.337 1.00 . A A . 101 ARG CA 1 1
10 16792 1 1 67 ARG CB C -114.547 -106.849 -1.332 1.00 . A A . 101 ARG CB 1 1
10 16793 1 1 67 ARG CD C -115.442 -105.018 -2.943 1.00 . A A . 101 ARG CD 1 1
10 16794 1 1 67 ARG CG C -115.766 -106.180 -1.990 1.00 . A A . 101 ARG CG 1 1
10 16795 1 1 67 ARG CZ C -117.442 -104.982 -4.511 1.00 . A A . 101 ARG CZ 1 1
10 16796 1 1 67 ARG H H -114.956 -108.955 -2.940 1.00 . A A . 101 ARG H 1 1
10 16797 1 1 67 ARG HA H -113.085 -106.620 -2.831 1.00 . A A . 101 ARG HA 1 1
10 16798 1 1 67 ARG HB2 H -114.955 -107.625 -0.645 1.00 . A A . 101 ARG HB2 1 1
10 16799 1 1 67 ARG HB3 H -114.029 -106.081 -0.710 1.00 . A A . 101 ARG HB3 1 1
10 16800 1 1 67 ARG HD2 H -114.920 -104.211 -2.385 1.00 . A A . 101 ARG HD2 1 1
10 16801 1 1 67 ARG HD3 H -114.796 -105.340 -3.788 1.00 . A A . 101 ARG HD3 1 1
10 16802 1 1 67 ARG HE H -117.099 -103.630 -3.018 1.00 . A A . 101 ARG HE 1 1
10 16803 1 1 67 ARG HG2 H -116.339 -106.972 -2.522 1.00 . A A . 101 ARG HG2 1 1
10 16804 1 1 67 ARG HG3 H -116.415 -105.791 -1.174 1.00 . A A . 101 ARG HG3 1 1
10 16805 1 1 67 ARG HH11 H -116.134 -106.517 -4.910 1.00 . A A . 101 ARG HH11 1 1
10 16806 1 1 67 ARG HH12 H -117.533 -106.466 -5.931 1.00 . A A . 101 ARG HH12 1 1
10 16807 1 1 67 ARG HH21 H -118.959 -103.596 -4.396 1.00 . A A . 101 ARG HH21 1 1
10 16808 1 1 67 ARG HH22 H -119.152 -104.791 -5.638 1.00 . A A . 101 ARG HH22 1 1
10 16809 1 1 67 ARG N N -114.239 -108.350 -3.269 1.00 . A A . 101 ARG N 1 1
10 16810 1 1 67 ARG NE N -116.729 -104.441 -3.471 1.00 . A A . 101 ARG NE 1 1
10 16811 1 1 67 ARG NH1 N -116.996 -106.086 -5.178 1.00 . A A . 101 ARG NH1 1 1
10 16812 1 1 67 ARG NH2 N -118.622 -104.404 -4.882 1.00 . A A . 101 ARG NH2 1 1
10 16813 1 1 67 ARG O O -111.318 -107.582 -1.552 1.00 . A A . 101 ARG O 1 1
10 16814 1 1 68 ILE C C -111.472 -109.072 1.314 1.00 . A A . 102 ILE C 1 1
10 16815 1 1 68 ILE CA C -111.640 -109.911 0.045 1.00 . A A . 102 ILE CA 1 1
10 16816 1 1 68 ILE CB C -110.353 -110.399 -0.619 1.00 . A A . 102 ILE CB 1 1
10 16817 1 1 68 ILE CD1 C -111.201 -111.063 -3.015 1.00 . A A . 102 ILE CD1 1 1
10 16818 1 1 68 ILE CG1 C -110.621 -111.516 -1.668 1.00 . A A . 102 ILE CG1 1 1
10 16819 1 1 68 ILE CG2 C -109.376 -110.961 0.439 1.00 . A A . 102 ILE CG2 1 1
10 16820 1 1 68 ILE H H -113.447 -109.822 -0.757 1.00 . A A . 102 ILE H 1 1
10 16821 1 1 68 ILE HA H -112.115 -110.809 0.377 1.00 . A A . 102 ILE HA 1 1
10 16822 1 1 68 ILE HB H -109.860 -109.549 -1.141 1.00 . A A . 102 ILE HB 1 1
10 16823 1 1 68 ILE HD11 H -111.050 -111.839 -3.792 1.00 . A A . 102 ILE HD11 1 1
10 16824 1 1 68 ILE HD12 H -110.697 -110.142 -3.368 1.00 . A A . 102 ILE HD12 1 1
10 16825 1 1 68 ILE HD13 H -112.291 -110.868 -2.936 1.00 . A A . 102 ILE HD13 1 1
10 16826 1 1 68 ILE HG12 H -109.649 -112.017 -1.877 1.00 . A A . 102 ILE HG12 1 1
10 16827 1 1 68 ILE HG13 H -111.274 -112.297 -1.221 1.00 . A A . 102 ILE HG13 1 1
10 16828 1 1 68 ILE HG21 H -108.524 -111.434 -0.087 1.00 . A A . 102 ILE HG21 1 1
10 16829 1 1 68 ILE HG22 H -109.870 -111.739 1.054 1.00 . A A . 102 ILE HG22 1 1
10 16830 1 1 68 ILE HG23 H -108.964 -110.172 1.101 1.00 . A A . 102 ILE HG23 1 1
10 16831 1 1 68 ILE N N -112.617 -109.283 -0.834 1.00 . A A . 102 ILE N 1 1
10 16832 1 1 68 ILE O O -112.145 -109.300 2.313 1.00 . A A . 102 ILE O 1 1
10 16833 1 1 69 ASP C C -110.780 -105.637 1.538 1.00 . A A . 103 ASP C 1 1
10 16834 1 1 69 ASP CA C -110.244 -106.957 2.097 1.00 . A A . 103 ASP CA 1 1
10 16835 1 1 69 ASP CB C -108.710 -106.925 2.394 1.00 . A A . 103 ASP CB 1 1
10 16836 1 1 69 ASP CG C -107.783 -107.066 1.176 1.00 . A A . 103 ASP CG 1 1
10 16837 1 1 69 ASP H H -110.167 -107.997 0.317 1.00 . A A . 103 ASP H 1 1
10 16838 1 1 69 ASP HA H -110.744 -107.098 3.043 1.00 . A A . 103 ASP HA 1 1
10 16839 1 1 69 ASP HB2 H -108.422 -106.030 2.980 1.00 . A A . 103 ASP HB2 1 1
10 16840 1 1 69 ASP HB3 H -108.498 -107.804 3.037 1.00 . A A . 103 ASP HB3 1 1
10 16841 1 1 69 ASP N N -110.608 -108.043 1.205 1.00 . A A . 103 ASP N 1 1
10 16842 1 1 69 ASP O O -111.562 -105.634 0.589 1.00 . A A . 103 ASP O 1 1
10 16843 1 1 69 ASP OD1 O -108.244 -106.914 0.014 1.00 . A A . 103 ASP OD1 1 1
10 16844 1 1 69 ASP OD2 O -106.575 -107.336 1.417 1.00 . A A . 103 ASP OD2 1 1
10 16845 1 1 70 LYS C C -112.001 -102.642 2.627 1.00 . A A . 104 LYS C 1 1
10 16846 1 1 70 LYS CA C -110.795 -103.108 1.823 1.00 . A A . 104 LYS CA 1 1
10 16847 1 1 70 LYS CB C -110.995 -102.824 0.296 1.00 . A A . 104 LYS CB 1 1
10 16848 1 1 70 LYS CD C -110.804 -101.268 -1.698 1.00 . A A . 104 LYS CD 1 1
10 16849 1 1 70 LYS CE C -110.319 -99.918 -2.245 1.00 . A A . 104 LYS CE 1 1
10 16850 1 1 70 LYS CG C -110.702 -101.391 -0.170 1.00 . A A . 104 LYS CG 1 1
10 16851 1 1 70 LYS H H -109.809 -104.596 2.961 1.00 . A A . 104 LYS H 1 1
10 16852 1 1 70 LYS HA H -109.968 -102.487 2.128 1.00 . A A . 104 LYS HA 1 1
10 16853 1 1 70 LYS HB2 H -110.298 -103.483 -0.267 1.00 . A A . 104 LYS HB2 1 1
10 16854 1 1 70 LYS HB3 H -112.016 -103.122 -0.034 1.00 . A A . 104 LYS HB3 1 1
10 16855 1 1 70 LYS HD2 H -110.185 -102.072 -2.160 1.00 . A A . 104 LYS HD2 1 1
10 16856 1 1 70 LYS HD3 H -111.858 -101.440 -2.011 1.00 . A A . 104 LYS HD3 1 1
10 16857 1 1 70 LYS HE2 H -109.268 -99.730 -1.942 1.00 . A A . 104 LYS HE2 1 1
10 16858 1 1 70 LYS HE3 H -110.388 -99.904 -3.353 1.00 . A A . 104 LYS HE3 1 1
10 16859 1 1 70 LYS HG2 H -111.411 -100.686 0.315 1.00 . A A . 104 LYS HG2 1 1
10 16860 1 1 70 LYS HG3 H -109.668 -101.114 0.136 1.00 . A A . 104 LYS HG3 1 1
10 16861 1 1 70 LYS HZ1 H -112.133 -98.937 -2.022 1.00 . A A . 104 LYS HZ1 1 1
10 16862 1 1 70 LYS HZ2 H -110.791 -97.902 -2.115 1.00 . A A . 104 LYS HZ2 1 1
10 16863 1 1 70 LYS HZ3 H -111.089 -98.779 -0.692 1.00 . A A . 104 LYS HZ3 1 1
10 16864 1 1 70 LYS N N -110.410 -104.491 2.170 1.00 . A A . 104 LYS N 1 1
10 16865 1 1 70 LYS NZ N -111.145 -98.800 -1.730 1.00 . A A . 104 LYS NZ 1 1
10 16866 1 1 70 LYS O O -113.029 -102.292 2.060 1.00 . A A . 104 LYS O 1 1
10 16867 1 1 71 LYS C C -113.897 -103.596 5.138 1.00 . A A . 105 LYS C 1 1
10 16868 1 1 71 LYS CA C -112.965 -102.394 4.972 1.00 . A A . 105 LYS CA 1 1
10 16869 1 1 71 LYS CB C -113.771 -101.067 4.772 1.00 . A A . 105 LYS CB 1 1
10 16870 1 1 71 LYS CD C -115.395 -99.361 5.823 1.00 . A A . 105 LYS CD 1 1
10 16871 1 1 71 LYS CE C -115.930 -98.760 7.132 1.00 . A A . 105 LYS CE 1 1
10 16872 1 1 71 LYS CG C -114.421 -100.527 6.066 1.00 . A A . 105 LYS CG 1 1
10 16873 1 1 71 LYS H H -111.053 -103.011 4.400 1.00 . A A . 105 LYS H 1 1
10 16874 1 1 71 LYS HA H -112.448 -102.290 5.914 1.00 . A A . 105 LYS HA 1 1
10 16875 1 1 71 LYS HB2 H -113.070 -100.289 4.399 1.00 . A A . 105 LYS HB2 1 1
10 16876 1 1 71 LYS HB3 H -114.551 -101.203 3.990 1.00 . A A . 105 LYS HB3 1 1
10 16877 1 1 71 LYS HD2 H -114.883 -98.566 5.238 1.00 . A A . 105 LYS HD2 1 1
10 16878 1 1 71 LYS HD3 H -116.258 -99.736 5.222 1.00 . A A . 105 LYS HD3 1 1
10 16879 1 1 71 LYS HE2 H -116.447 -99.538 7.732 1.00 . A A . 105 LYS HE2 1 1
10 16880 1 1 71 LYS HE3 H -115.099 -98.328 7.729 1.00 . A A . 105 LYS HE3 1 1
10 16881 1 1 71 LYS HG2 H -114.994 -101.336 6.574 1.00 . A A . 105 LYS HG2 1 1
10 16882 1 1 71 LYS HG3 H -113.612 -100.198 6.755 1.00 . A A . 105 LYS HG3 1 1
10 16883 1 1 71 LYS HZ1 H -117.247 -97.289 7.769 1.00 . A A . 105 LYS HZ1 1 1
10 16884 1 1 71 LYS HZ2 H -117.710 -98.059 6.328 1.00 . A A . 105 LYS HZ2 1 1
10 16885 1 1 71 LYS HZ3 H -116.447 -96.924 6.315 1.00 . A A . 105 LYS HZ3 1 1
10 16886 1 1 71 LYS N N -111.907 -102.685 3.988 1.00 . A A . 105 LYS N 1 1
10 16887 1 1 71 LYS NZ N -116.907 -97.677 6.866 1.00 . A A . 105 LYS NZ 1 1
10 16888 1 1 71 LYS O O -115.123 -103.492 5.226 1.00 . A A . 105 LYS O 1 1
10 16889 1 1 72 MET C C -113.783 -106.721 6.522 1.00 . A A . 106 MET C 1 1
10 16890 1 1 72 MET CA C -114.047 -106.042 5.200 1.00 . A A . 106 MET CA 1 1
10 16891 1 1 72 MET CB C -113.692 -106.988 4.026 1.00 . A A . 106 MET CB 1 1
10 16892 1 1 72 MET CE C -115.626 -104.640 1.417 1.00 . A A . 106 MET CE 1 1
10 16893 1 1 72 MET CG C -114.033 -106.395 2.640 1.00 . A A . 106 MET CG 1 1
10 16894 1 1 72 MET H H -112.307 -104.871 5.010 1.00 . A A . 106 MET H 1 1
10 16895 1 1 72 MET HA H -115.120 -105.875 5.146 1.00 . A A . 106 MET HA 1 1
10 16896 1 1 72 MET HB2 H -112.599 -107.194 4.048 1.00 . A A . 106 MET HB2 1 1
10 16897 1 1 72 MET HB3 H -114.217 -107.966 4.114 1.00 . A A . 106 MET HB3 1 1
10 16898 1 1 72 MET HE1 H -115.391 -103.843 2.156 1.00 . A A . 106 MET HE1 1 1
10 16899 1 1 72 MET HE2 H -116.571 -104.347 0.913 1.00 . A A . 106 MET HE2 1 1
10 16900 1 1 72 MET HE3 H -114.809 -104.639 0.667 1.00 . A A . 106 MET HE3 1 1
10 16901 1 1 72 MET HG2 H -113.552 -105.398 2.556 1.00 . A A . 106 MET HG2 1 1
10 16902 1 1 72 MET HG3 H -113.550 -107.034 1.868 1.00 . A A . 106 MET HG3 1 1
10 16903 1 1 72 MET N N -113.301 -104.803 5.121 1.00 . A A . 106 MET N 1 1
10 16904 1 1 72 MET O O -112.682 -106.686 7.075 1.00 . A A . 106 MET O 1 1
10 16905 1 1 72 MET SD S -115.792 -106.257 2.236 1.00 . A A . 106 MET SD 1 1
10 16906 1 1 73 ARG C C -115.109 -109.616 7.519 1.00 . A A . 107 ARG C 1 1
10 16907 1 1 73 ARG CA C -114.897 -108.265 8.152 1.00 . A A . 107 ARG CA 1 1
10 16908 1 1 73 ARG CB C -115.996 -107.894 9.177 1.00 . A A . 107 ARG CB 1 1
10 16909 1 1 73 ARG CD C -116.809 -108.241 11.618 1.00 . A A . 107 ARG CD 1 1
10 16910 1 1 73 ARG CG C -115.929 -108.746 10.464 1.00 . A A . 107 ARG CG 1 1
10 16911 1 1 73 ARG CZ C -119.272 -108.194 12.167 1.00 . A A . 107 ARG CZ 1 1
10 16912 1 1 73 ARG H H -115.697 -107.405 6.464 1.00 . A A . 107 ARG H 1 1
10 16913 1 1 73 ARG HA H -113.957 -108.266 8.672 1.00 . A A . 107 ARG HA 1 1
10 16914 1 1 73 ARG HB2 H -115.823 -106.832 9.468 1.00 . A A . 107 ARG HB2 1 1
10 16915 1 1 73 ARG HB3 H -117.010 -107.956 8.724 1.00 . A A . 107 ARG HB3 1 1
10 16916 1 1 73 ARG HD2 H -116.570 -108.816 12.540 1.00 . A A . 107 ARG HD2 1 1
10 16917 1 1 73 ARG HD3 H -116.626 -107.159 11.798 1.00 . A A . 107 ARG HD3 1 1
10 16918 1 1 73 ARG HE H -118.494 -108.803 10.372 1.00 . A A . 107 ARG HE 1 1
10 16919 1 1 73 ARG HG2 H -116.193 -109.802 10.242 1.00 . A A . 107 ARG HG2 1 1
10 16920 1 1 73 ARG HG3 H -114.873 -108.733 10.822 1.00 . A A . 107 ARG HG3 1 1
10 16921 1 1 73 ARG HH11 H -118.055 -107.536 13.687 1.00 . A A . 107 ARG HH11 1 1
10 16922 1 1 73 ARG HH12 H -119.749 -107.518 14.049 1.00 . A A . 107 ARG HH12 1 1
10 16923 1 1 73 ARG HH21 H -120.774 -108.770 10.888 1.00 . A A . 107 ARG HH21 1 1
10 16924 1 1 73 ARG HH22 H -121.308 -108.227 12.445 1.00 . A A . 107 ARG HH22 1 1
10 16925 1 1 73 ARG N N -114.844 -107.402 6.997 1.00 . A A . 107 ARG N 1 1
10 16926 1 1 73 ARG NE N -118.260 -108.453 11.279 1.00 . A A . 107 ARG NE 1 1
10 16927 1 1 73 ARG NH1 N -119.000 -107.706 13.412 1.00 . A A . 107 ARG NH1 1 1
10 16928 1 1 73 ARG NH2 N -120.567 -108.419 11.801 1.00 . A A . 107 ARG NH2 1 1
10 16929 1 1 73 ARG O O -116.169 -109.895 6.956 1.00 . A A . 107 ARG O 1 1
10 16930 1 1 74 VAL C C -114.105 -112.788 7.923 1.00 . A A . 108 VAL C 1 1
10 16931 1 1 74 VAL CA C -114.117 -111.756 6.847 1.00 . A A . 108 VAL CA 1 1
10 16932 1 1 74 VAL CB C -113.006 -111.956 5.823 1.00 . A A . 108 VAL CB 1 1
10 16933 1 1 74 VAL CG1 C -111.623 -111.655 6.425 1.00 . A A . 108 VAL CG1 1 1
10 16934 1 1 74 VAL CG2 C -113.100 -113.354 5.169 1.00 . A A . 108 VAL CG2 1 1
10 16935 1 1 74 VAL H H -113.198 -110.239 7.960 1.00 . A A . 108 VAL H 1 1
10 16936 1 1 74 VAL HA H -115.049 -111.894 6.308 1.00 . A A . 108 VAL HA 1 1
10 16937 1 1 74 VAL HB H -113.178 -111.202 5.018 1.00 . A A . 108 VAL HB 1 1
10 16938 1 1 74 VAL HG11 H -111.400 -112.296 7.300 1.00 . A A . 108 VAL HG11 1 1
10 16939 1 1 74 VAL HG12 H -111.557 -110.598 6.756 1.00 . A A . 108 VAL HG12 1 1
10 16940 1 1 74 VAL HG13 H -110.846 -111.836 5.650 1.00 . A A . 108 VAL HG13 1 1
10 16941 1 1 74 VAL HG21 H -114.145 -113.551 4.847 1.00 . A A . 108 VAL HG21 1 1
10 16942 1 1 74 VAL HG22 H -112.771 -114.166 5.850 1.00 . A A . 108 VAL HG22 1 1
10 16943 1 1 74 VAL HG23 H -112.480 -113.391 4.258 1.00 . A A . 108 VAL HG23 1 1
10 16944 1 1 74 VAL N N -114.066 -110.468 7.506 1.00 . A A . 108 VAL N 1 1
10 16945 1 1 74 VAL O O -113.481 -112.598 8.971 1.00 . A A . 108 VAL O 1 1
10 16946 1 1 75 ILE C C -114.364 -116.210 7.879 1.00 . A A . 109 ILE C 1 1
10 16947 1 1 75 ILE CA C -115.013 -115.000 8.530 1.00 . A A . 109 ILE CA 1 1
10 16948 1 1 75 ILE CB C -116.520 -115.247 8.767 1.00 . A A . 109 ILE CB 1 1
10 16949 1 1 75 ILE CD1 C -118.763 -114.096 9.396 1.00 . A A . 109 ILE CD1 1 1
10 16950 1 1 75 ILE CG1 C -117.256 -113.939 9.160 1.00 . A A . 109 ILE CG1 1 1
10 16951 1 1 75 ILE CG2 C -116.709 -116.349 9.833 1.00 . A A . 109 ILE CG2 1 1
10 16952 1 1 75 ILE H H -115.353 -113.962 6.788 1.00 . A A . 109 ILE H 1 1
10 16953 1 1 75 ILE HA H -114.552 -114.834 9.491 1.00 . A A . 109 ILE HA 1 1
10 16954 1 1 75 ILE HB H -117.003 -115.587 7.822 1.00 . A A . 109 ILE HB 1 1
10 16955 1 1 75 ILE HD11 H -118.973 -114.720 10.287 1.00 . A A . 109 ILE HD11 1 1
10 16956 1 1 75 ILE HD12 H -119.248 -114.566 8.516 1.00 . A A . 109 ILE HD12 1 1
10 16957 1 1 75 ILE HD13 H -119.236 -113.106 9.564 1.00 . A A . 109 ILE HD13 1 1
10 16958 1 1 75 ILE HG12 H -116.783 -113.523 10.072 1.00 . A A . 109 ILE HG12 1 1
10 16959 1 1 75 ILE HG13 H -117.135 -113.188 8.348 1.00 . A A . 109 ILE HG13 1 1
10 16960 1 1 75 ILE HG21 H -117.778 -116.468 10.102 1.00 . A A . 109 ILE HG21 1 1
10 16961 1 1 75 ILE HG22 H -116.141 -116.089 10.751 1.00 . A A . 109 ILE HG22 1 1
10 16962 1 1 75 ILE HG23 H -116.369 -117.322 9.422 1.00 . A A . 109 ILE HG23 1 1
10 16963 1 1 75 ILE N N -114.848 -113.887 7.653 1.00 . A A . 109 ILE N 1 1
10 16964 1 1 75 ILE O O -114.956 -116.869 7.018 1.00 . A A . 109 ILE O 1 1
10 16965 1 1 76 TYR C C -112.987 -118.942 9.074 1.00 . A A . 110 TYR C 1 1
10 16966 1 1 76 TYR CA C -112.534 -117.906 8.041 1.00 . A A . 110 TYR CA 1 1
10 16967 1 1 76 TYR CB C -110.959 -117.949 8.026 1.00 . A A . 110 TYR CB 1 1
10 16968 1 1 76 TYR CD1 C -110.595 -115.764 7.030 1.00 . A A . 110 TYR CD1 1 1
10 16969 1 1 76 TYR CD2 C -109.582 -116.169 9.146 1.00 . A A . 110 TYR CD2 1 1
10 16970 1 1 76 TYR CE1 C -110.057 -114.511 7.032 1.00 . A A . 110 TYR CE1 1 1
10 16971 1 1 76 TYR CE2 C -109.038 -114.898 9.142 1.00 . A A . 110 TYR CE2 1 1
10 16972 1 1 76 TYR CG C -110.364 -116.598 8.086 1.00 . A A . 110 TYR CG 1 1
10 16973 1 1 76 TYR CZ C -109.280 -114.070 8.069 1.00 . A A . 110 TYR CZ 1 1
10 16974 1 1 76 TYR H H -112.663 -115.977 8.978 1.00 . A A . 110 TYR H 1 1
10 16975 1 1 76 TYR HA H -112.832 -118.181 7.043 1.00 . A A . 110 TYR HA 1 1
10 16976 1 1 76 TYR HB2 H -110.477 -118.534 8.838 1.00 . A A . 110 TYR HB2 1 1
10 16977 1 1 76 TYR HB3 H -110.628 -118.411 7.071 1.00 . A A . 110 TYR HB3 1 1
10 16978 1 1 76 TYR HD1 H -111.186 -116.103 6.190 1.00 . A A . 110 TYR HD1 1 1
10 16979 1 1 76 TYR HD2 H -109.387 -116.836 9.971 1.00 . A A . 110 TYR HD2 1 1
10 16980 1 1 76 TYR HE1 H -110.232 -113.896 6.182 1.00 . A A . 110 TYR HE1 1 1
10 16981 1 1 76 TYR HE2 H -108.425 -114.567 9.966 1.00 . A A . 110 TYR HE2 1 1
10 16982 1 1 76 TYR HH H -108.105 -112.672 8.699 1.00 . A A . 110 TYR HH 1 1
10 16983 1 1 76 TYR N N -113.182 -116.634 8.410 1.00 . A A . 110 TYR N 1 1
10 16984 1 1 76 TYR O O -112.318 -119.176 10.075 1.00 . A A . 110 TYR O 1 1
10 16985 1 1 76 TYR OH O -108.737 -112.780 7.979 1.00 . A A . 110 TYR OH 1 1
10 16986 1 1 77 ARG C C -115.091 -120.189 11.173 1.00 . A A . 111 ARG C 1 1
10 16987 1 1 77 ARG CA C -114.824 -120.578 9.708 1.00 . A A . 111 ARG CA 1 1
10 16988 1 1 77 ARG CB C -114.067 -121.934 9.594 1.00 . A A . 111 ARG CB 1 1
10 16989 1 1 77 ARG CD C -113.066 -123.632 7.922 1.00 . A A . 111 ARG CD 1 1
10 16990 1 1 77 ARG CG C -114.082 -122.501 8.159 1.00 . A A . 111 ARG CG 1 1
10 16991 1 1 77 ARG CZ C -112.664 -125.948 8.843 1.00 . A A . 111 ARG CZ 1 1
10 16992 1 1 77 ARG H H -114.717 -119.291 8.060 1.00 . A A . 111 ARG H 1 1
10 16993 1 1 77 ARG HA H -115.803 -120.745 9.282 1.00 . A A . 111 ARG HA 1 1
10 16994 1 1 77 ARG HB2 H -113.010 -121.782 9.911 1.00 . A A . 111 ARG HB2 1 1
10 16995 1 1 77 ARG HB3 H -114.511 -122.698 10.273 1.00 . A A . 111 ARG HB3 1 1
10 16996 1 1 77 ARG HD2 H -113.132 -123.978 6.868 1.00 . A A . 111 ARG HD2 1 1
10 16997 1 1 77 ARG HD3 H -112.037 -123.268 8.136 1.00 . A A . 111 ARG HD3 1 1
10 16998 1 1 77 ARG HE H -114.143 -124.685 9.479 1.00 . A A . 111 ARG HE 1 1
10 16999 1 1 77 ARG HG2 H -115.103 -122.869 7.915 1.00 . A A . 111 ARG HG2 1 1
10 17000 1 1 77 ARG HG3 H -113.839 -121.696 7.430 1.00 . A A . 111 ARG HG3 1 1
10 17001 1 1 77 ARG HH11 H -111.369 -125.407 7.340 1.00 . A A . 111 ARG HH11 1 1
10 17002 1 1 77 ARG HH12 H -111.101 -126.986 8.001 1.00 . A A . 111 ARG HH12 1 1
10 17003 1 1 77 ARG HH21 H -113.766 -126.811 10.349 1.00 . A A . 111 ARG HH21 1 1
10 17004 1 1 77 ARG HH22 H -112.481 -127.794 9.729 1.00 . A A . 111 ARG HH22 1 1
10 17005 1 1 77 ARG N N -114.193 -119.552 8.866 1.00 . A A . 111 ARG N 1 1
10 17006 1 1 77 ARG NE N -113.383 -124.783 8.837 1.00 . A A . 111 ARG NE 1 1
10 17007 1 1 77 ARG NH1 N -111.618 -126.130 7.985 1.00 . A A . 111 ARG NH1 1 1
10 17008 1 1 77 ARG NH2 N -113.001 -126.940 9.718 1.00 . A A . 111 ARG NH2 1 1
10 17009 1 1 77 ARG O O -114.822 -120.952 12.097 1.00 . A A . 111 ARG O 1 1
10 17010 1 1 78 GLY C C -114.765 -117.502 13.289 1.00 . A A . 112 GLY C 1 1
10 17011 1 1 78 GLY CA C -115.872 -118.365 12.717 1.00 . A A . 112 GLY CA 1 1
10 17012 1 1 78 GLY H H -115.824 -118.385 10.609 1.00 . A A . 112 GLY H 1 1
10 17013 1 1 78 GLY HA2 H -116.733 -117.722 12.612 1.00 . A A . 112 GLY HA2 1 1
10 17014 1 1 78 GLY HA3 H -116.056 -119.150 13.443 1.00 . A A . 112 GLY HA3 1 1
10 17015 1 1 78 GLY N N -115.620 -118.957 11.398 1.00 . A A . 112 GLY N 1 1
10 17016 1 1 78 GLY O O -114.698 -117.295 14.495 1.00 . A A . 112 GLY O 1 1
10 17017 1 1 79 LYS C C -113.018 -114.704 12.112 1.00 . A A . 113 LYS C 1 1
10 17018 1 1 79 LYS CA C -112.785 -116.046 12.806 1.00 . A A . 113 LYS CA 1 1
10 17019 1 1 79 LYS CB C -111.419 -116.626 12.331 1.00 . A A . 113 LYS CB 1 1
10 17020 1 1 79 LYS CD C -109.757 -118.561 12.345 1.00 . A A . 113 LYS CD 1 1
10 17021 1 1 79 LYS CE C -109.333 -119.916 12.933 1.00 . A A . 113 LYS CE 1 1
10 17022 1 1 79 LYS CG C -111.027 -117.966 12.982 1.00 . A A . 113 LYS CG 1 1
10 17023 1 1 79 LYS H H -113.943 -117.146 11.463 1.00 . A A . 113 LYS H 1 1
10 17024 1 1 79 LYS HA H -112.753 -115.873 13.876 1.00 . A A . 113 LYS HA 1 1
10 17025 1 1 79 LYS HB2 H -111.460 -116.801 11.230 1.00 . A A . 113 LYS HB2 1 1
10 17026 1 1 79 LYS HB3 H -110.598 -115.902 12.529 1.00 . A A . 113 LYS HB3 1 1
10 17027 1 1 79 LYS HD2 H -109.952 -118.710 11.258 1.00 . A A . 113 LYS HD2 1 1
10 17028 1 1 79 LYS HD3 H -108.918 -117.836 12.440 1.00 . A A . 113 LYS HD3 1 1
10 17029 1 1 79 LYS HE2 H -110.165 -120.646 12.868 1.00 . A A . 113 LYS HE2 1 1
10 17030 1 1 79 LYS HE3 H -108.454 -120.312 12.384 1.00 . A A . 113 LYS HE3 1 1
10 17031 1 1 79 LYS HG2 H -110.874 -117.824 14.074 1.00 . A A . 113 LYS HG2 1 1
10 17032 1 1 79 LYS HG3 H -111.853 -118.699 12.842 1.00 . A A . 113 LYS HG3 1 1
10 17033 1 1 79 LYS HZ1 H -108.154 -119.124 14.446 1.00 . A A . 113 LYS HZ1 1 1
10 17034 1 1 79 LYS HZ2 H -108.658 -120.723 14.723 1.00 . A A . 113 LYS HZ2 1 1
10 17035 1 1 79 LYS HZ3 H -109.758 -119.441 14.908 1.00 . A A . 113 LYS HZ3 1 1
10 17036 1 1 79 LYS N N -113.879 -116.942 12.433 1.00 . A A . 113 LYS N 1 1
10 17037 1 1 79 LYS NZ N -108.947 -119.793 14.359 1.00 . A A . 113 LYS NZ 1 1
10 17038 1 1 79 LYS O O -112.743 -114.622 10.916 1.00 . A A . 113 LYS O 1 1
10 17039 1 1 80 ILE C C -112.673 -111.348 12.345 1.00 . A A . 114 ILE C 1 1
10 17040 1 1 80 ILE CA C -113.873 -112.309 12.341 1.00 . A A . 114 ILE CA 1 1
10 17041 1 1 80 ILE CB C -115.059 -111.664 13.108 1.00 . A A . 114 ILE CB 1 1
10 17042 1 1 80 ILE CD1 C -115.377 -112.979 15.401 1.00 . A A . 114 ILE CD1 1 1
10 17043 1 1 80 ILE CG1 C -114.994 -111.680 14.671 1.00 . A A . 114 ILE CG1 1 1
10 17044 1 1 80 ILE CG2 C -116.388 -112.245 12.578 1.00 . A A . 114 ILE CG2 1 1
10 17045 1 1 80 ILE H H -113.742 -113.750 13.803 1.00 . A A . 114 ILE H 1 1
10 17046 1 1 80 ILE HA H -114.190 -112.391 11.310 1.00 . A A . 114 ILE HA 1 1
10 17047 1 1 80 ILE HB H -115.112 -110.577 12.838 1.00 . A A . 114 ILE HB 1 1
10 17048 1 1 80 ILE HD11 H -115.434 -112.788 16.496 1.00 . A A . 114 ILE HD11 1 1
10 17049 1 1 80 ILE HD12 H -114.634 -113.784 15.245 1.00 . A A . 114 ILE HD12 1 1
10 17050 1 1 80 ILE HD13 H -116.372 -113.343 15.071 1.00 . A A . 114 ILE HD13 1 1
10 17051 1 1 80 ILE HG12 H -113.991 -111.345 15.013 1.00 . A A . 114 ILE HG12 1 1
10 17052 1 1 80 ILE HG13 H -115.710 -110.897 15.015 1.00 . A A . 114 ILE HG13 1 1
10 17053 1 1 80 ILE HG21 H -117.251 -111.803 13.123 1.00 . A A . 114 ILE HG21 1 1
10 17054 1 1 80 ILE HG22 H -116.415 -113.348 12.696 1.00 . A A . 114 ILE HG22 1 1
10 17055 1 1 80 ILE HG23 H -116.499 -112.000 11.501 1.00 . A A . 114 ILE HG23 1 1
10 17056 1 1 80 ILE N N -113.535 -113.652 12.834 1.00 . A A . 114 ILE N 1 1
10 17057 1 1 80 ILE O O -112.242 -110.866 13.388 1.00 . A A . 114 ILE O 1 1
10 17058 1 1 81 VAL C C -111.345 -108.920 10.182 1.00 . A A . 115 VAL C 1 1
10 17059 1 1 81 VAL CA C -110.943 -110.128 11.017 1.00 . A A . 115 VAL CA 1 1
10 17060 1 1 81 VAL CB C -109.751 -110.885 10.406 1.00 . A A . 115 VAL CB 1 1
10 17061 1 1 81 VAL CG1 C -108.667 -109.984 9.762 1.00 . A A . 115 VAL CG1 1 1
10 17062 1 1 81 VAL CG2 C -109.103 -111.755 11.508 1.00 . A A . 115 VAL CG2 1 1
10 17063 1 1 81 VAL H H -112.451 -111.429 10.299 1.00 . A A . 115 VAL H 1 1
10 17064 1 1 81 VAL HA H -110.623 -109.742 11.978 1.00 . A A . 115 VAL HA 1 1
10 17065 1 1 81 VAL HB H -110.159 -111.557 9.614 1.00 . A A . 115 VAL HB 1 1
10 17066 1 1 81 VAL HG11 H -109.040 -109.493 8.837 1.00 . A A . 115 VAL HG11 1 1
10 17067 1 1 81 VAL HG12 H -107.790 -110.595 9.470 1.00 . A A . 115 VAL HG12 1 1
10 17068 1 1 81 VAL HG13 H -108.321 -109.210 10.480 1.00 . A A . 115 VAL HG13 1 1
10 17069 1 1 81 VAL HG21 H -108.289 -112.378 11.081 1.00 . A A . 115 VAL HG21 1 1
10 17070 1 1 81 VAL HG22 H -109.852 -112.431 11.970 1.00 . A A . 115 VAL HG22 1 1
10 17071 1 1 81 VAL HG23 H -108.679 -111.105 12.303 1.00 . A A . 115 VAL HG23 1 1
10 17072 1 1 81 VAL N N -112.103 -111.023 11.155 1.00 . A A . 115 VAL N 1 1
10 17073 1 1 81 VAL O O -111.952 -109.093 9.130 1.00 . A A . 115 VAL O 1 1
10 17074 1 1 82 THR C C -109.998 -105.938 9.236 1.00 . A A . 116 THR C 1 1
10 17075 1 1 82 THR CA C -111.263 -106.393 9.955 1.00 . A A . 116 THR CA 1 1
10 17076 1 1 82 THR CB C -111.761 -105.276 10.876 1.00 . A A . 116 THR CB 1 1
10 17077 1 1 82 THR CG2 C -112.240 -104.049 10.071 1.00 . A A . 116 THR CG2 1 1
10 17078 1 1 82 THR H H -110.473 -107.603 11.488 1.00 . A A . 116 THR H 1 1
10 17079 1 1 82 THR HA H -112.039 -106.537 9.225 1.00 . A A . 116 THR HA 1 1
10 17080 1 1 82 THR HB H -110.975 -104.968 11.606 1.00 . A A . 116 THR HB 1 1
10 17081 1 1 82 THR HG1 H -112.777 -106.685 11.706 1.00 . A A . 116 THR HG1 1 1
10 17082 1 1 82 THR HG21 H -113.027 -104.349 9.346 1.00 . A A . 116 THR HG21 1 1
10 17083 1 1 82 THR HG22 H -111.405 -103.558 9.533 1.00 . A A . 116 THR HG22 1 1
10 17084 1 1 82 THR HG23 H -112.675 -103.295 10.762 1.00 . A A . 116 THR HG23 1 1
10 17085 1 1 82 THR N N -110.996 -107.672 10.640 1.00 . A A . 116 THR N 1 1
10 17086 1 1 82 THR O O -108.971 -105.732 9.878 1.00 . A A . 116 THR O 1 1
10 17087 1 1 82 THR OG1 O -112.884 -105.732 11.617 1.00 . A A . 116 THR OG1 1 1
10 17088 1 1 83 PHE C C -109.042 -104.621 5.855 1.00 . A A . 117 PHE C 1 1
10 17089 1 1 83 PHE CA C -108.826 -105.481 7.102 1.00 . A A . 117 PHE CA 1 1
10 17090 1 1 83 PHE CB C -107.950 -106.750 6.804 1.00 . A A . 117 PHE CB 1 1
10 17091 1 1 83 PHE CD1 C -109.861 -108.052 5.631 1.00 . A A . 117 PHE CD1 1 1
10 17092 1 1 83 PHE CD2 C -107.617 -108.835 5.521 1.00 . A A . 117 PHE CD2 1 1
10 17093 1 1 83 PHE CE1 C -110.262 -109.121 4.858 1.00 . A A . 117 PHE CE1 1 1
10 17094 1 1 83 PHE CE2 C -108.018 -109.895 4.735 1.00 . A A . 117 PHE CE2 1 1
10 17095 1 1 83 PHE CG C -108.521 -107.878 5.962 1.00 . A A . 117 PHE CG 1 1
10 17096 1 1 83 PHE CZ C -109.342 -110.031 4.385 1.00 . A A . 117 PHE CZ 1 1
10 17097 1 1 83 PHE H H -110.870 -106.008 7.382 1.00 . A A . 117 PHE H 1 1
10 17098 1 1 83 PHE HA H -108.195 -104.851 7.718 1.00 . A A . 117 PHE HA 1 1
10 17099 1 1 83 PHE HB2 H -106.978 -106.448 6.356 1.00 . A A . 117 PHE HB2 1 1
10 17100 1 1 83 PHE HB3 H -107.723 -107.213 7.788 1.00 . A A . 117 PHE HB3 1 1
10 17101 1 1 83 PHE HD1 H -110.637 -107.371 5.950 1.00 . A A . 117 PHE HD1 1 1
10 17102 1 1 83 PHE HD2 H -106.572 -108.742 5.788 1.00 . A A . 117 PHE HD2 1 1
10 17103 1 1 83 PHE HE1 H -111.313 -109.252 4.631 1.00 . A A . 117 PHE HE1 1 1
10 17104 1 1 83 PHE HE2 H -107.295 -110.613 4.381 1.00 . A A . 117 PHE HE2 1 1
10 17105 1 1 83 PHE HZ H -109.665 -110.853 3.761 1.00 . A A . 117 PHE HZ 1 1
10 17106 1 1 83 PHE N N -110.022 -105.803 7.886 1.00 . A A . 117 PHE N 1 1
10 17107 1 1 83 PHE O O -110.135 -104.519 5.292 1.00 . A A . 117 PHE O 1 1
10 17108 1 1 84 ILE C C -106.662 -103.559 3.360 1.00 . A A . 118 ILE C 1 1
10 17109 1 1 84 ILE CA C -107.781 -103.055 4.281 1.00 . A A . 118 ILE CA 1 1
10 17110 1 1 84 ILE CB C -107.511 -101.602 4.728 1.00 . A A . 118 ILE CB 1 1
10 17111 1 1 84 ILE CD1 C -107.109 -101.529 7.331 1.00 . A A . 118 ILE CD1 1 1
10 17112 1 1 84 ILE CG1 C -106.507 -101.470 5.913 1.00 . A A . 118 ILE CG1 1 1
10 17113 1 1 84 ILE CG2 C -108.858 -100.902 5.018 1.00 . A A . 118 ILE CG2 1 1
10 17114 1 1 84 ILE H H -107.066 -104.118 5.878 1.00 . A A . 118 ILE H 1 1
10 17115 1 1 84 ILE HA H -108.681 -103.053 3.693 1.00 . A A . 118 ILE HA 1 1
10 17116 1 1 84 ILE HB H -107.072 -101.023 3.876 1.00 . A A . 118 ILE HB 1 1
10 17117 1 1 84 ILE HD11 H -107.757 -100.645 7.516 1.00 . A A . 118 ILE HD11 1 1
10 17118 1 1 84 ILE HD12 H -106.292 -101.510 8.084 1.00 . A A . 118 ILE HD12 1 1
10 17119 1 1 84 ILE HD13 H -107.709 -102.443 7.498 1.00 . A A . 118 ILE HD13 1 1
10 17120 1 1 84 ILE HG12 H -105.695 -102.221 5.811 1.00 . A A . 118 ILE HG12 1 1
10 17121 1 1 84 ILE HG13 H -106.020 -100.473 5.817 1.00 . A A . 118 ILE HG13 1 1
10 17122 1 1 84 ILE HG21 H -109.419 -101.433 5.815 1.00 . A A . 118 ILE HG21 1 1
10 17123 1 1 84 ILE HG22 H -109.486 -100.871 4.105 1.00 . A A . 118 ILE HG22 1 1
10 17124 1 1 84 ILE HG23 H -108.684 -99.857 5.353 1.00 . A A . 118 ILE HG23 1 1
10 17125 1 1 84 ILE N N -107.929 -103.980 5.403 1.00 . A A . 118 ILE N 1 1
10 17126 1 1 84 ILE O O -105.616 -103.989 3.836 1.00 . A A . 118 ILE O 1 1
10 17127 1 1 85 GLY C C -106.802 -104.048 -0.303 1.00 . A A . 119 GLY C 1 1
10 17128 1 1 85 GLY CA C -105.963 -103.994 0.960 1.00 . A A . 119 GLY CA 1 1
10 17129 1 1 85 GLY H H -107.721 -103.174 1.612 1.00 . A A . 119 GLY H 1 1
10 17130 1 1 85 GLY HA2 H -105.179 -103.262 0.825 1.00 . A A . 119 GLY HA2 1 1
10 17131 1 1 85 GLY HA3 H -105.611 -104.989 1.192 1.00 . A A . 119 GLY HA3 1 1
10 17132 1 1 85 GLY N N -106.872 -103.523 2.011 1.00 . A A . 119 GLY N 1 1
10 17133 1 1 85 GLY O O -107.920 -103.543 -0.261 1.00 . A A . 119 GLY O 1 1
10 17134 1 1 86 ASP C C -106.669 -105.977 -3.564 1.00 . A A . 120 ASP C 1 1
10 17135 1 1 86 ASP CA C -107.074 -104.728 -2.714 1.00 . A A . 120 ASP CA 1 1
10 17136 1 1 86 ASP CB C -106.799 -103.418 -3.536 1.00 . A A . 120 ASP CB 1 1
10 17137 1 1 86 ASP CG C -107.786 -103.182 -4.689 1.00 . A A . 120 ASP CG 1 1
10 17138 1 1 86 ASP H H -105.438 -105.078 -1.467 1.00 . A A . 120 ASP H 1 1
10 17139 1 1 86 ASP HA H -108.128 -104.772 -2.477 1.00 . A A . 120 ASP HA 1 1
10 17140 1 1 86 ASP HB2 H -106.892 -102.549 -2.849 1.00 . A A . 120 ASP HB2 1 1
10 17141 1 1 86 ASP HB3 H -105.757 -103.412 -3.921 1.00 . A A . 120 ASP HB3 1 1
10 17142 1 1 86 ASP N N -106.343 -104.665 -1.439 1.00 . A A . 120 ASP N 1 1
10 17143 1 1 86 ASP O O -105.483 -106.315 -3.571 1.00 . A A . 120 ASP O 1 1
10 17144 1 1 86 ASP OD1 O -108.989 -102.948 -4.399 1.00 . A A . 120 ASP OD1 1 1
10 17145 1 1 86 ASP OD2 O -107.344 -103.227 -5.868 1.00 . A A . 120 ASP OD2 1 1
10 17146 1 1 87 PRO C C -107.128 -107.492 -6.636 1.00 . A A . 121 PRO C 1 1
10 17147 1 1 87 PRO CA C -107.309 -107.848 -5.139 1.00 . A A . 121 PRO CA 1 1
10 17148 1 1 87 PRO CB C -108.591 -108.681 -4.932 1.00 . A A . 121 PRO CB 1 1
10 17149 1 1 87 PRO CD C -109.030 -106.462 -4.139 1.00 . A A . 121 PRO CD 1 1
10 17150 1 1 87 PRO CG C -109.719 -107.653 -4.808 1.00 . A A . 121 PRO CG 1 1
10 17151 1 1 87 PRO HA H -106.399 -108.379 -4.842 1.00 . A A . 121 PRO HA 1 1
10 17152 1 1 87 PRO HB2 H -108.778 -109.439 -5.716 1.00 . A A . 121 PRO HB2 1 1
10 17153 1 1 87 PRO HB3 H -108.508 -109.216 -3.961 1.00 . A A . 121 PRO HB3 1 1
10 17154 1 1 87 PRO HD2 H -109.316 -105.521 -4.658 1.00 . A A . 121 PRO HD2 1 1
10 17155 1 1 87 PRO HD3 H -109.345 -106.427 -3.068 1.00 . A A . 121 PRO HD3 1 1
10 17156 1 1 87 PRO HG2 H -110.086 -107.352 -5.814 1.00 . A A . 121 PRO HG2 1 1
10 17157 1 1 87 PRO HG3 H -110.574 -108.025 -4.206 1.00 . A A . 121 PRO HG3 1 1
10 17158 1 1 87 PRO N N -107.584 -106.700 -4.261 1.00 . A A . 121 PRO N 1 1
10 17159 1 1 87 PRO O O -107.579 -106.450 -7.105 1.00 . A A . 121 PRO O 1 1
10 17160 1 1 88 VAL C C -106.706 -109.738 -9.421 1.00 . A A . 122 VAL C 1 1
10 17161 1 1 88 VAL CA C -106.238 -108.388 -8.852 1.00 . A A . 122 VAL CA 1 1
10 17162 1 1 88 VAL CB C -104.797 -108.063 -9.274 1.00 . A A . 122 VAL CB 1 1
10 17163 1 1 88 VAL CG1 C -104.498 -106.584 -8.937 1.00 . A A . 122 VAL CG1 1 1
10 17164 1 1 88 VAL CG2 C -103.771 -109.006 -8.609 1.00 . A A . 122 VAL CG2 1 1
10 17165 1 1 88 VAL H H -106.117 -109.241 -6.983 1.00 . A A . 122 VAL H 1 1
10 17166 1 1 88 VAL HA H -106.882 -107.639 -9.296 1.00 . A A . 122 VAL HA 1 1
10 17167 1 1 88 VAL HB H -104.694 -108.158 -10.381 1.00 . A A . 122 VAL HB 1 1
10 17168 1 1 88 VAL HG11 H -104.502 -106.425 -7.838 1.00 . A A . 122 VAL HG11 1 1
10 17169 1 1 88 VAL HG12 H -105.265 -105.921 -9.389 1.00 . A A . 122 VAL HG12 1 1
10 17170 1 1 88 VAL HG13 H -103.501 -106.284 -9.328 1.00 . A A . 122 VAL HG13 1 1
10 17171 1 1 88 VAL HG21 H -103.803 -108.907 -7.505 1.00 . A A . 122 VAL HG21 1 1
10 17172 1 1 88 VAL HG22 H -102.746 -108.738 -8.947 1.00 . A A . 122 VAL HG22 1 1
10 17173 1 1 88 VAL HG23 H -103.955 -110.071 -8.867 1.00 . A A . 122 VAL HG23 1 1
10 17174 1 1 88 VAL N N -106.467 -108.405 -7.405 1.00 . A A . 122 VAL N 1 1
10 17175 1 1 88 VAL O O -106.688 -110.756 -8.725 1.00 . A A . 122 VAL O 1 1
10 17176 1 1 89 ASP C C -106.416 -111.802 -11.992 1.00 . A A . 123 ASP C 1 1
10 17177 1 1 89 ASP CA C -107.613 -111.057 -11.368 1.00 . A A . 123 ASP CA 1 1
10 17178 1 1 89 ASP CB C -108.719 -110.798 -12.439 1.00 . A A . 123 ASP CB 1 1
10 17179 1 1 89 ASP CG C -108.548 -109.457 -13.171 1.00 . A A . 123 ASP CG 1 1
10 17180 1 1 89 ASP H H -107.241 -108.988 -11.250 1.00 . A A . 123 ASP H 1 1
10 17181 1 1 89 ASP HA H -108.047 -111.733 -10.642 1.00 . A A . 123 ASP HA 1 1
10 17182 1 1 89 ASP HB2 H -108.797 -111.622 -13.179 1.00 . A A . 123 ASP HB2 1 1
10 17183 1 1 89 ASP HB3 H -109.690 -110.765 -11.899 1.00 . A A . 123 ASP HB3 1 1
10 17184 1 1 89 ASP N N -107.201 -109.811 -10.687 1.00 . A A . 123 ASP N 1 1
10 17185 1 1 89 ASP O O -105.421 -111.167 -12.322 1.00 . A A . 123 ASP O 1 1
10 17186 1 1 89 ASP OD1 O -107.480 -109.246 -13.804 1.00 . A A . 123 ASP OD1 1 1
10 17187 1 1 89 ASP OD2 O -109.493 -108.627 -13.101 1.00 . A A . 123 ASP OD2 1 1
10 17188 1 1 90 LEU C C -105.377 -114.211 -14.184 1.00 . A A . 124 LEU C 1 1
10 17189 1 1 90 LEU CA C -105.360 -113.985 -12.669 1.00 . A A . 124 LEU CA 1 1
10 17190 1 1 90 LEU CB C -105.380 -115.359 -11.932 1.00 . A A . 124 LEU CB 1 1
10 17191 1 1 90 LEU CD1 C -102.864 -115.871 -12.080 1.00 . A A . 124 LEU CD1 1 1
10 17192 1 1 90 LEU CD2 C -104.526 -117.658 -11.402 1.00 . A A . 124 LEU CD2 1 1
10 17193 1 1 90 LEU CG C -104.294 -116.406 -12.267 1.00 . A A . 124 LEU CG 1 1
10 17194 1 1 90 LEU H H -107.264 -113.690 -11.831 1.00 . A A . 124 LEU H 1 1
10 17195 1 1 90 LEU HA H -104.413 -113.510 -12.441 1.00 . A A . 124 LEU HA 1 1
10 17196 1 1 90 LEU HB2 H -105.319 -115.149 -10.841 1.00 . A A . 124 LEU HB2 1 1
10 17197 1 1 90 LEU HB3 H -106.366 -115.846 -12.104 1.00 . A A . 124 LEU HB3 1 1
10 17198 1 1 90 LEU HD11 H -102.654 -115.038 -12.784 1.00 . A A . 124 LEU HD11 1 1
10 17199 1 1 90 LEU HD12 H -102.124 -116.679 -12.270 1.00 . A A . 124 LEU HD12 1 1
10 17200 1 1 90 LEU HD13 H -102.724 -115.499 -11.044 1.00 . A A . 124 LEU HD13 1 1
10 17201 1 1 90 LEU HD21 H -103.826 -118.469 -11.697 1.00 . A A . 124 LEU HD21 1 1
10 17202 1 1 90 LEU HD22 H -105.567 -118.027 -11.518 1.00 . A A . 124 LEU HD22 1 1
10 17203 1 1 90 LEU HD23 H -104.355 -117.420 -10.331 1.00 . A A . 124 LEU HD23 1 1
10 17204 1 1 90 LEU HG H -104.412 -116.716 -13.334 1.00 . A A . 124 LEU HG 1 1
10 17205 1 1 90 LEU N N -106.462 -113.161 -12.149 1.00 . A A . 124 LEU N 1 1
10 17206 1 1 90 LEU O O -104.328 -114.238 -14.823 1.00 . A A . 124 LEU O 1 1
10 17207 1 1 91 SER C C -107.469 -113.436 -16.896 1.00 . A A . 125 SER C 1 1
10 17208 1 1 91 SER CA C -106.788 -114.619 -16.228 1.00 . A A . 125 SER CA 1 1
10 17209 1 1 91 SER CB C -107.672 -115.880 -16.499 1.00 . A A . 125 SER CB 1 1
10 17210 1 1 91 SER H H -107.413 -114.366 -14.254 1.00 . A A . 125 SER H 1 1
10 17211 1 1 91 SER HA H -105.841 -114.758 -16.735 1.00 . A A . 125 SER HA 1 1
10 17212 1 1 91 SER HB2 H -108.653 -115.771 -15.981 1.00 . A A . 125 SER HB2 1 1
10 17213 1 1 91 SER HB3 H -107.864 -116.018 -17.589 1.00 . A A . 125 SER HB3 1 1
10 17214 1 1 91 SER HG H -106.442 -117.383 -16.692 1.00 . A A . 125 SER HG 1 1
10 17215 1 1 91 SER N N -106.582 -114.368 -14.796 1.00 . A A . 125 SER N 1 1
10 17216 1 1 91 SER O O -107.811 -113.490 -18.079 1.00 . A A . 125 SER O 1 1
10 17217 1 1 91 SER OG O -107.055 -117.071 -16.013 1.00 . A A . 125 SER OG 1 1
10 17218 1 1 92 GLY C C -109.886 -111.139 -16.514 1.00 . A A . 126 GLY C 1 1
10 17219 1 1 92 GLY CA C -108.376 -111.111 -16.604 1.00 . A A . 126 GLY CA 1 1
10 17220 1 1 92 GLY H H -107.401 -112.341 -15.191 1.00 . A A . 126 GLY H 1 1
10 17221 1 1 92 GLY HA2 H -108.044 -110.313 -15.962 1.00 . A A . 126 GLY HA2 1 1
10 17222 1 1 92 GLY HA3 H -108.113 -110.919 -17.638 1.00 . A A . 126 GLY HA3 1 1
10 17223 1 1 92 GLY N N -107.709 -112.330 -16.140 1.00 . A A . 126 GLY N 1 1
10 17224 1 1 92 GLY O O -110.494 -110.474 -15.675 1.00 . A A . 126 GLY O 1 1
10 17225 1 1 93 LEU C C -112.470 -113.399 -17.024 1.00 . A A . 127 LEU C 1 1
10 17226 1 1 93 LEU CA C -111.965 -112.067 -17.588 1.00 . A A . 127 LEU CA 1 1
10 17227 1 1 93 LEU CB C -112.430 -111.786 -19.062 1.00 . A A . 127 LEU CB 1 1
10 17228 1 1 93 LEU CD1 C -110.334 -111.357 -20.562 1.00 . A A . 127 LEU CD1 1 1
10 17229 1 1 93 LEU CD2 C -111.189 -113.731 -20.323 1.00 . A A . 127 LEU CD2 1 1
10 17230 1 1 93 LEU CG C -111.568 -112.241 -20.285 1.00 . A A . 127 LEU CG 1 1
10 17231 1 1 93 LEU H H -109.980 -112.442 -18.073 1.00 . A A . 127 LEU H 1 1
10 17232 1 1 93 LEU HA H -112.471 -111.313 -16.996 1.00 . A A . 127 LEU HA 1 1
10 17233 1 1 93 LEU HB2 H -113.461 -112.174 -19.211 1.00 . A A . 127 LEU HB2 1 1
10 17234 1 1 93 LEU HB3 H -112.512 -110.678 -19.155 1.00 . A A . 127 LEU HB3 1 1
10 17235 1 1 93 LEU HD11 H -110.613 -110.282 -20.529 1.00 . A A . 127 LEU HD11 1 1
10 17236 1 1 93 LEU HD12 H -109.928 -111.582 -21.571 1.00 . A A . 127 LEU HD12 1 1
10 17237 1 1 93 LEU HD13 H -109.531 -111.542 -19.821 1.00 . A A . 127 LEU HD13 1 1
10 17238 1 1 93 LEU HD21 H -110.668 -113.974 -21.272 1.00 . A A . 127 LEU HD21 1 1
10 17239 1 1 93 LEU HD22 H -112.097 -114.367 -20.248 1.00 . A A . 127 LEU HD22 1 1
10 17240 1 1 93 LEU HD23 H -110.515 -113.987 -19.479 1.00 . A A . 127 LEU HD23 1 1
10 17241 1 1 93 LEU HG H -112.238 -112.079 -21.169 1.00 . A A . 127 LEU HG 1 1
10 17242 1 1 93 LEU N N -110.527 -111.919 -17.419 1.00 . A A . 127 LEU N 1 1
10 17243 1 1 93 LEU O O -112.322 -114.454 -17.636 1.00 . A A . 127 LEU O 1 1
10 17244 1 1 94 GLN C C -112.562 -115.371 -14.372 1.00 . A A . 128 GLN C 1 1
10 17245 1 1 94 GLN CA C -113.634 -114.484 -15.039 1.00 . A A . 128 GLN CA 1 1
10 17246 1 1 94 GLN CB C -114.771 -115.275 -15.778 1.00 . A A . 128 GLN CB 1 1
10 17247 1 1 94 GLN CD C -116.384 -115.627 -13.825 1.00 . A A . 128 GLN CD 1 1
10 17248 1 1 94 GLN CG C -116.198 -115.019 -15.218 1.00 . A A . 128 GLN CG 1 1
10 17249 1 1 94 GLN H H -113.172 -112.476 -15.346 1.00 . A A . 128 GLN H 1 1
10 17250 1 1 94 GLN HA H -114.124 -114.008 -14.204 1.00 . A A . 128 GLN HA 1 1
10 17251 1 1 94 GLN HB2 H -114.781 -114.943 -16.840 1.00 . A A . 128 GLN HB2 1 1
10 17252 1 1 94 GLN HB3 H -114.586 -116.370 -15.817 1.00 . A A . 128 GLN HB3 1 1
10 17253 1 1 94 GLN HE21 H -117.874 -114.303 -13.379 1.00 . A A . 128 GLN HE21 1 1
10 17254 1 1 94 GLN HE22 H -117.431 -115.418 -12.103 1.00 . A A . 128 GLN HE22 1 1
10 17255 1 1 94 GLN HG2 H -116.387 -113.927 -15.183 1.00 . A A . 128 GLN HG2 1 1
10 17256 1 1 94 GLN HG3 H -116.943 -115.486 -15.896 1.00 . A A . 128 GLN HG3 1 1
10 17257 1 1 94 GLN N N -113.091 -113.356 -15.807 1.00 . A A . 128 GLN N 1 1
10 17258 1 1 94 GLN NE2 N -117.334 -115.066 -13.033 1.00 . A A . 128 GLN NE2 1 1
10 17259 1 1 94 GLN O O -111.377 -115.046 -14.353 1.00 . A A . 128 GLN O 1 1
10 17260 1 1 94 GLN OE1 O -115.676 -116.555 -13.428 1.00 . A A . 128 GLN OE1 1 1
10 17261 1 1 95 GLU C C -111.617 -117.167 -11.702 1.00 . A A . 129 GLU C 1 1
10 17262 1 1 95 GLU CA C -112.138 -117.511 -13.102 1.00 . A A . 129 GLU CA 1 1
10 17263 1 1 95 GLU CB C -111.059 -118.125 -14.048 1.00 . A A . 129 GLU CB 1 1
10 17264 1 1 95 GLU CD C -109.450 -119.955 -14.629 1.00 . A A . 129 GLU CD 1 1
10 17265 1 1 95 GLU CG C -110.480 -119.484 -13.604 1.00 . A A . 129 GLU CG 1 1
10 17266 1 1 95 GLU H H -113.964 -116.707 -13.748 1.00 . A A . 129 GLU H 1 1
10 17267 1 1 95 GLU HA H -112.829 -118.322 -12.914 1.00 . A A . 129 GLU HA 1 1
10 17268 1 1 95 GLU HB2 H -111.558 -118.279 -15.034 1.00 . A A . 129 GLU HB2 1 1
10 17269 1 1 95 GLU HB3 H -110.239 -117.397 -14.227 1.00 . A A . 129 GLU HB3 1 1
10 17270 1 1 95 GLU HG2 H -109.989 -119.393 -12.612 1.00 . A A . 129 GLU HG2 1 1
10 17271 1 1 95 GLU HG3 H -111.294 -120.234 -13.525 1.00 . A A . 129 GLU HG3 1 1
10 17272 1 1 95 GLU N N -112.971 -116.509 -13.762 1.00 . A A . 129 GLU N 1 1
10 17273 1 1 95 GLU O O -112.374 -117.189 -10.735 1.00 . A A . 129 GLU O 1 1
10 17274 1 1 95 GLU OE1 O -109.847 -120.204 -15.798 1.00 . A A . 129 GLU OE1 1 1
10 17275 1 1 95 GLU OE2 O -108.251 -120.071 -14.257 1.00 . A A . 129 GLU OE2 1 1
10 17276 1 1 96 ILE C C -108.951 -115.390 -10.062 1.00 . A A . 130 ILE C 1 1
10 17277 1 1 96 ILE CA C -109.678 -116.714 -10.215 1.00 . A A . 130 ILE CA 1 1
10 17278 1 1 96 ILE CB C -108.791 -117.946 -9.877 1.00 . A A . 130 ILE CB 1 1
10 17279 1 1 96 ILE CD1 C -109.013 -120.396 -9.022 1.00 . A A . 130 ILE CD1 1 1
10 17280 1 1 96 ILE CG1 C -109.717 -119.069 -9.331 1.00 . A A . 130 ILE CG1 1 1
10 17281 1 1 96 ILE CG2 C -107.619 -117.691 -8.886 1.00 . A A . 130 ILE CG2 1 1
10 17282 1 1 96 ILE H H -109.670 -116.849 -12.304 1.00 . A A . 130 ILE H 1 1
10 17283 1 1 96 ILE HA H -110.429 -116.689 -9.436 1.00 . A A . 130 ILE HA 1 1
10 17284 1 1 96 ILE HB H -108.334 -118.313 -10.826 1.00 . A A . 130 ILE HB 1 1
10 17285 1 1 96 ILE HD11 H -108.474 -120.766 -9.921 1.00 . A A . 130 ILE HD11 1 1
10 17286 1 1 96 ILE HD12 H -109.760 -121.159 -8.719 1.00 . A A . 130 ILE HD12 1 1
10 17287 1 1 96 ILE HD13 H -108.285 -120.284 -8.191 1.00 . A A . 130 ILE HD13 1 1
10 17288 1 1 96 ILE HG12 H -110.203 -118.706 -8.397 1.00 . A A . 130 ILE HG12 1 1
10 17289 1 1 96 ILE HG13 H -110.519 -119.273 -10.074 1.00 . A A . 130 ILE HG13 1 1
10 17290 1 1 96 ILE HG21 H -108.003 -117.314 -7.913 1.00 . A A . 130 ILE HG21 1 1
10 17291 1 1 96 ILE HG22 H -106.874 -116.975 -9.295 1.00 . A A . 130 ILE HG22 1 1
10 17292 1 1 96 ILE HG23 H -107.065 -118.631 -8.679 1.00 . A A . 130 ILE HG23 1 1
10 17293 1 1 96 ILE N N -110.298 -116.884 -11.528 1.00 . A A . 130 ILE N 1 1
10 17294 1 1 96 ILE O O -108.262 -114.884 -10.949 1.00 . A A . 130 ILE O 1 1
10 17295 1 1 97 THR C C -107.240 -114.318 -7.301 1.00 . A A . 131 THR C 1 1
10 17296 1 1 97 THR CA C -108.292 -113.751 -8.261 1.00 . A A . 131 THR CA 1 1
10 17297 1 1 97 THR CB C -109.161 -112.700 -7.564 1.00 . A A . 131 THR CB 1 1
10 17298 1 1 97 THR CG2 C -110.020 -113.325 -6.465 1.00 . A A . 131 THR CG2 1 1
10 17299 1 1 97 THR H H -109.657 -115.261 -8.137 1.00 . A A . 131 THR H 1 1
10 17300 1 1 97 THR HA H -107.758 -113.242 -9.052 1.00 . A A . 131 THR HA 1 1
10 17301 1 1 97 THR HB H -109.832 -112.301 -8.352 1.00 . A A . 131 THR HB 1 1
10 17302 1 1 97 THR HG1 H -107.799 -111.272 -7.649 1.00 . A A . 131 THR HG1 1 1
10 17303 1 1 97 THR HG21 H -109.390 -113.725 -5.646 1.00 . A A . 131 THR HG21 1 1
10 17304 1 1 97 THR HG22 H -110.657 -114.141 -6.854 1.00 . A A . 131 THR HG22 1 1
10 17305 1 1 97 THR HG23 H -110.686 -112.557 -6.019 1.00 . A A . 131 THR HG23 1 1
10 17306 1 1 97 THR N N -109.063 -114.845 -8.825 1.00 . A A . 131 THR N 1 1
10 17307 1 1 97 THR O O -107.495 -115.169 -6.431 1.00 . A A . 131 THR O 1 1
10 17308 1 1 97 THR OG1 O -108.463 -111.588 -6.996 1.00 . A A . 131 THR OG1 1 1
10 17309 1 1 98 ARG C C -104.669 -112.541 -6.046 1.00 . A A . 132 ARG C 1 1
10 17310 1 1 98 ARG CA C -104.811 -113.883 -6.736 1.00 . A A . 132 ARG CA 1 1
10 17311 1 1 98 ARG CB C -103.581 -114.159 -7.653 1.00 . A A . 132 ARG CB 1 1
10 17312 1 1 98 ARG CD C -103.220 -116.647 -6.996 1.00 . A A . 132 ARG CD 1 1
10 17313 1 1 98 ARG CG C -103.476 -115.625 -8.123 1.00 . A A . 132 ARG CG 1 1
10 17314 1 1 98 ARG CZ C -101.680 -116.093 -5.026 1.00 . A A . 132 ARG CZ 1 1
10 17315 1 1 98 ARG H H -105.907 -113.036 -8.210 1.00 . A A . 132 ARG H 1 1
10 17316 1 1 98 ARG HA H -104.913 -114.643 -5.974 1.00 . A A . 132 ARG HA 1 1
10 17317 1 1 98 ARG HB2 H -103.635 -113.503 -8.551 1.00 . A A . 132 ARG HB2 1 1
10 17318 1 1 98 ARG HB3 H -102.632 -113.913 -7.123 1.00 . A A . 132 ARG HB3 1 1
10 17319 1 1 98 ARG HD2 H -104.047 -116.628 -6.255 1.00 . A A . 132 ARG HD2 1 1
10 17320 1 1 98 ARG HD3 H -103.162 -117.667 -7.433 1.00 . A A . 132 ARG HD3 1 1
10 17321 1 1 98 ARG HE H -101.081 -116.335 -6.959 1.00 . A A . 132 ARG HE 1 1
10 17322 1 1 98 ARG HG2 H -104.420 -115.899 -8.644 1.00 . A A . 132 ARG HG2 1 1
10 17323 1 1 98 ARG HG3 H -102.645 -115.709 -8.861 1.00 . A A . 132 ARG HG3 1 1
10 17324 1 1 98 ARG HH11 H -103.642 -116.302 -4.453 1.00 . A A . 132 ARG HH11 1 1
10 17325 1 1 98 ARG HH12 H -102.546 -115.902 -3.172 1.00 . A A . 132 ARG HH12 1 1
10 17326 1 1 98 ARG HH21 H -99.655 -115.800 -5.226 1.00 . A A . 132 ARG HH21 1 1
10 17327 1 1 98 ARG HH22 H -100.264 -115.616 -3.614 1.00 . A A . 132 ARG HH22 1 1
10 17328 1 1 98 ARG N N -106.025 -113.736 -7.499 1.00 . A A . 132 ARG N 1 1
10 17329 1 1 98 ARG NE N -101.880 -116.356 -6.358 1.00 . A A . 132 ARG NE 1 1
10 17330 1 1 98 ARG NH1 N -102.714 -116.102 -4.139 1.00 . A A . 132 ARG NH1 1 1
10 17331 1 1 98 ARG NH2 N -100.419 -115.812 -4.583 1.00 . A A . 132 ARG NH2 1 1
10 17332 1 1 98 ARG O O -104.595 -111.490 -6.681 1.00 . A A . 132 ARG O 1 1
10 17333 1 1 99 ILE C C -103.477 -111.543 -2.912 1.00 . A A . 133 ILE C 1 1
10 17334 1 1 99 ILE CA C -104.604 -111.333 -3.911 1.00 . A A . 133 ILE CA 1 1
10 17335 1 1 99 ILE CB C -105.940 -110.882 -3.287 1.00 . A A . 133 ILE CB 1 1
10 17336 1 1 99 ILE CD1 C -106.989 -109.384 -1.482 1.00 . A A . 133 ILE CD1 1 1
10 17337 1 1 99 ILE CG1 C -105.810 -110.252 -1.869 1.00 . A A . 133 ILE CG1 1 1
10 17338 1 1 99 ILE CG2 C -107.091 -111.909 -3.486 1.00 . A A . 133 ILE CG2 1 1
10 17339 1 1 99 ILE H H -104.769 -113.385 -4.147 1.00 . A A . 133 ILE H 1 1
10 17340 1 1 99 ILE HA H -104.358 -110.454 -4.514 1.00 . A A . 133 ILE HA 1 1
10 17341 1 1 99 ILE HB H -106.269 -110.037 -3.924 1.00 . A A . 133 ILE HB 1 1
10 17342 1 1 99 ILE HD11 H -107.020 -108.466 -2.102 1.00 . A A . 133 ILE HD11 1 1
10 17343 1 1 99 ILE HD12 H -106.913 -109.088 -0.417 1.00 . A A . 133 ILE HD12 1 1
10 17344 1 1 99 ILE HD13 H -107.932 -109.932 -1.644 1.00 . A A . 133 ILE HD13 1 1
10 17345 1 1 99 ILE HG12 H -105.663 -111.055 -1.121 1.00 . A A . 133 ILE HG12 1 1
10 17346 1 1 99 ILE HG13 H -104.920 -109.580 -1.832 1.00 . A A . 133 ILE HG13 1 1
10 17347 1 1 99 ILE HG21 H -107.304 -112.046 -4.567 1.00 . A A . 133 ILE HG21 1 1
10 17348 1 1 99 ILE HG22 H -108.026 -111.544 -3.021 1.00 . A A . 133 ILE HG22 1 1
10 17349 1 1 99 ILE HG23 H -106.838 -112.896 -3.064 1.00 . A A . 133 ILE HG23 1 1
10 17350 1 1 99 ILE N N -104.677 -112.545 -4.701 1.00 . A A . 133 ILE N 1 1
10 17351 1 1 99 ILE O O -103.469 -112.485 -2.111 1.00 . A A . 133 ILE O 1 1
10 17352 1 1 100 LYS C C -101.586 -108.961 -1.565 1.00 . A A . 134 LYS C 1 1
10 17353 1 1 100 LYS CA C -101.455 -110.421 -1.958 1.00 . A A . 134 LYS CA 1 1
10 17354 1 1 100 LYS CB C -100.042 -110.756 -2.504 1.00 . A A . 134 LYS CB 1 1
10 17355 1 1 100 LYS CD C -98.422 -112.668 -3.107 1.00 . A A . 134 LYS CD 1 1
10 17356 1 1 100 LYS CE C -97.375 -112.449 -2.004 1.00 . A A . 134 LYS CE 1 1
10 17357 1 1 100 LYS CG C -99.849 -112.268 -2.697 1.00 . A A . 134 LYS CG 1 1
10 17358 1 1 100 LYS H H -102.570 -109.825 -3.577 1.00 . A A . 134 LYS H 1 1
10 17359 1 1 100 LYS HA H -101.638 -111.016 -1.069 1.00 . A A . 134 LYS HA 1 1
10 17360 1 1 100 LYS HB2 H -99.882 -110.240 -3.476 1.00 . A A . 134 LYS HB2 1 1
10 17361 1 1 100 LYS HB3 H -99.266 -110.396 -1.792 1.00 . A A . 134 LYS HB3 1 1
10 17362 1 1 100 LYS HD2 H -98.438 -113.751 -3.372 1.00 . A A . 134 LYS HD2 1 1
10 17363 1 1 100 LYS HD3 H -98.131 -112.099 -4.018 1.00 . A A . 134 LYS HD3 1 1
10 17364 1 1 100 LYS HE2 H -97.259 -111.369 -1.775 1.00 . A A . 134 LYS HE2 1 1
10 17365 1 1 100 LYS HE3 H -97.669 -112.987 -1.078 1.00 . A A . 134 LYS HE3 1 1
10 17366 1 1 100 LYS HG2 H -100.111 -112.792 -1.752 1.00 . A A . 134 LYS HG2 1 1
10 17367 1 1 100 LYS HG3 H -100.561 -112.624 -3.475 1.00 . A A . 134 LYS HG3 1 1
10 17368 1 1 100 LYS HZ1 H -95.736 -112.461 -3.274 1.00 . A A . 134 LYS HZ1 1 1
10 17369 1 1 100 LYS HZ2 H -96.119 -113.979 -2.616 1.00 . A A . 134 LYS HZ2 1 1
10 17370 1 1 100 LYS HZ3 H -95.363 -112.803 -1.652 1.00 . A A . 134 LYS HZ3 1 1
10 17371 1 1 100 LYS N N -102.519 -110.582 -2.925 1.00 . A A . 134 LYS N 1 1
10 17372 1 1 100 LYS NZ N -96.049 -112.961 -2.417 1.00 . A A . 134 LYS NZ 1 1
10 17373 1 1 100 LYS O O -101.609 -108.073 -2.419 1.00 . A A . 134 LYS O 1 1
10 17374 1 1 101 GLY C C -101.219 -107.315 1.639 1.00 . A A . 135 GLY C 1 1
10 17375 1 1 101 GLY CA C -101.882 -107.350 0.298 1.00 . A A . 135 GLY CA 1 1
10 17376 1 1 101 GLY H H -101.722 -109.433 0.443 1.00 . A A . 135 GLY H 1 1
10 17377 1 1 101 GLY HA2 H -101.393 -106.618 -0.334 1.00 . A A . 135 GLY HA2 1 1
10 17378 1 1 101 GLY HA3 H -102.936 -107.164 0.448 1.00 . A A . 135 GLY HA3 1 1
10 17379 1 1 101 GLY N N -101.730 -108.692 -0.245 1.00 . A A . 135 GLY N 1 1
10 17380 1 1 101 GLY O O -101.164 -108.328 2.337 1.00 . A A . 135 GLY O 1 1
10 17381 1 1 102 LYS C C -100.671 -104.788 4.073 1.00 . A A . 136 LYS C 1 1
10 17382 1 1 102 LYS CA C -100.030 -105.943 3.336 1.00 . A A . 136 LYS CA 1 1
10 17383 1 1 102 LYS CB C -98.503 -105.697 3.152 1.00 . A A . 136 LYS CB 1 1
10 17384 1 1 102 LYS CD C -96.598 -104.235 2.274 1.00 . A A . 136 LYS CD 1 1
10 17385 1 1 102 LYS CE C -96.100 -102.810 1.982 1.00 . A A . 136 LYS CE 1 1
10 17386 1 1 102 LYS CG C -98.100 -104.324 2.576 1.00 . A A . 136 LYS CG 1 1
10 17387 1 1 102 LYS H H -100.767 -105.316 1.493 1.00 . A A . 136 LYS H 1 1
10 17388 1 1 102 LYS HA H -100.149 -106.814 3.964 1.00 . A A . 136 LYS HA 1 1
10 17389 1 1 102 LYS HB2 H -97.986 -105.834 4.129 1.00 . A A . 136 LYS HB2 1 1
10 17390 1 1 102 LYS HB3 H -98.113 -106.483 2.469 1.00 . A A . 136 LYS HB3 1 1
10 17391 1 1 102 LYS HD2 H -96.036 -104.647 3.139 1.00 . A A . 136 LYS HD2 1 1
10 17392 1 1 102 LYS HD3 H -96.369 -104.877 1.392 1.00 . A A . 136 LYS HD3 1 1
10 17393 1 1 102 LYS HE2 H -95.023 -102.830 1.713 1.00 . A A . 136 LYS HE2 1 1
10 17394 1 1 102 LYS HE3 H -96.678 -102.360 1.149 1.00 . A A . 136 LYS HE3 1 1
10 17395 1 1 102 LYS HG2 H -98.669 -104.114 1.643 1.00 . A A . 136 LYS HG2 1 1
10 17396 1 1 102 LYS HG3 H -98.353 -103.530 3.313 1.00 . A A . 136 LYS HG3 1 1
10 17397 1 1 102 LYS HZ1 H -95.692 -102.316 3.956 1.00 . A A . 136 LYS HZ1 1 1
10 17398 1 1 102 LYS HZ2 H -97.248 -101.876 3.436 1.00 . A A . 136 LYS HZ2 1 1
10 17399 1 1 102 LYS HZ3 H -95.898 -100.976 2.932 1.00 . A A . 136 LYS HZ3 1 1
10 17400 1 1 102 LYS N N -100.704 -106.135 2.057 1.00 . A A . 136 LYS N 1 1
10 17401 1 1 102 LYS NZ N -96.245 -101.928 3.165 1.00 . A A . 136 LYS NZ 1 1
10 17402 1 1 102 LYS O O -101.333 -103.953 3.461 1.00 . A A . 136 LYS O 1 1
10 17403 1 1 103 GLU C C -99.756 -102.921 6.911 1.00 . A A . 137 GLU C 1 1
10 17404 1 1 103 GLU CA C -100.961 -103.592 6.246 1.00 . A A . 137 GLU CA 1 1
10 17405 1 1 103 GLU CB C -101.971 -104.065 7.340 1.00 . A A . 137 GLU CB 1 1
10 17406 1 1 103 GLU CD C -103.252 -106.018 6.286 1.00 . A A . 137 GLU CD 1 1
10 17407 1 1 103 GLU CG C -103.332 -104.582 6.812 1.00 . A A . 137 GLU CG 1 1
10 17408 1 1 103 GLU H H -99.920 -105.376 5.906 1.00 . A A . 137 GLU H 1 1
10 17409 1 1 103 GLU HA H -101.452 -102.834 5.645 1.00 . A A . 137 GLU HA 1 1
10 17410 1 1 103 GLU HB2 H -101.507 -104.848 7.977 1.00 . A A . 137 GLU HB2 1 1
10 17411 1 1 103 GLU HB3 H -102.218 -103.202 8.002 1.00 . A A . 137 GLU HB3 1 1
10 17412 1 1 103 GLU HG2 H -104.061 -104.570 7.653 1.00 . A A . 137 GLU HG2 1 1
10 17413 1 1 103 GLU HG3 H -103.708 -103.901 6.021 1.00 . A A . 137 GLU HG3 1 1
10 17414 1 1 103 GLU N N -100.469 -104.685 5.412 1.00 . A A . 137 GLU N 1 1
10 17415 1 1 103 GLU O O -98.758 -103.564 7.244 1.00 . A A . 137 GLU O 1 1
10 17416 1 1 103 GLU OE1 O -102.832 -106.913 7.068 1.00 . A A . 137 GLU OE1 1 1
10 17417 1 1 103 GLU OE2 O -103.623 -106.241 5.103 1.00 . A A . 137 GLU OE2 1 1
10 17418 1 1 104 ASP C C -98.787 -100.898 9.348 1.00 . A A . 138 ASP C 1 1
10 17419 1 1 104 ASP CA C -98.766 -100.773 7.826 1.00 . A A . 138 ASP CA 1 1
10 17420 1 1 104 ASP CB C -98.846 -99.276 7.412 1.00 . A A . 138 ASP CB 1 1
10 17421 1 1 104 ASP CG C -98.659 -99.157 5.897 1.00 . A A . 138 ASP CG 1 1
10 17422 1 1 104 ASP H H -100.610 -101.054 6.926 1.00 . A A . 138 ASP H 1 1
10 17423 1 1 104 ASP HA H -97.796 -101.132 7.509 1.00 . A A . 138 ASP HA 1 1
10 17424 1 1 104 ASP HB2 H -99.833 -98.850 7.695 1.00 . A A . 138 ASP HB2 1 1
10 17425 1 1 104 ASP HB3 H -98.045 -98.680 7.903 1.00 . A A . 138 ASP HB3 1 1
10 17426 1 1 104 ASP N N -99.807 -101.582 7.179 1.00 . A A . 138 ASP N 1 1
10 17427 1 1 104 ASP O O -98.970 -99.935 10.089 1.00 . A A . 138 ASP O 1 1
10 17428 1 1 104 ASP OD1 O -97.560 -99.531 5.406 1.00 . A A . 138 ASP OD1 1 1
10 17429 1 1 104 ASP OD2 O -99.609 -98.690 5.215 1.00 . A A . 138 ASP OD2 1 1
10 17430 1 1 105 GLY C C -97.153 -102.604 11.768 1.00 . A A . 139 GLY C 1 1
10 17431 1 1 105 GLY CA C -98.545 -102.614 11.200 1.00 . A A . 139 GLY CA 1 1
10 17432 1 1 105 GLY H H -98.456 -102.865 9.097 1.00 . A A . 139 GLY H 1 1
10 17433 1 1 105 GLY HA2 H -99.138 -101.942 11.809 1.00 . A A . 139 GLY HA2 1 1
10 17434 1 1 105 GLY HA3 H -98.911 -103.630 11.228 1.00 . A A . 139 GLY HA3 1 1
10 17435 1 1 105 GLY N N -98.575 -102.165 9.809 1.00 . A A . 139 GLY N 1 1
10 17436 1 1 105 GLY O O -96.837 -101.760 12.596 1.00 . A A . 139 GLY O 1 1
10 17437 1 1 106 ALA C C -93.896 -102.664 10.994 1.00 . A A . 140 ALA C 1 1
10 17438 1 1 106 ALA CA C -94.856 -103.586 11.766 1.00 . A A . 140 ALA CA 1 1
10 17439 1 1 106 ALA CB C -94.343 -105.046 11.767 1.00 . A A . 140 ALA CB 1 1
10 17440 1 1 106 ALA H H -96.510 -104.207 10.630 1.00 . A A . 140 ALA H 1 1
10 17441 1 1 106 ALA HA H -94.810 -103.253 12.796 1.00 . A A . 140 ALA HA 1 1
10 17442 1 1 106 ALA HB1 H -93.324 -105.115 12.208 1.00 . A A . 140 ALA HB1 1 1
10 17443 1 1 106 ALA HB2 H -94.315 -105.466 10.739 1.00 . A A . 140 ALA HB2 1 1
10 17444 1 1 106 ALA HB3 H -95.017 -105.684 12.380 1.00 . A A . 140 ALA HB3 1 1
10 17445 1 1 106 ALA N N -96.249 -103.521 11.308 1.00 . A A . 140 ALA N 1 1
10 17446 1 1 106 ALA O O -92.687 -102.631 11.232 1.00 . A A . 140 ALA O 1 1
10 17447 1 1 107 TYR C C -93.359 -99.547 9.984 1.00 . A A . 141 TYR C 1 1
10 17448 1 1 107 TYR CA C -93.723 -100.840 9.243 1.00 . A A . 141 TYR CA 1 1
10 17449 1 1 107 TYR CB C -94.539 -100.522 7.955 1.00 . A A . 141 TYR CB 1 1
10 17450 1 1 107 TYR CD1 C -93.379 -101.756 6.129 1.00 . A A . 141 TYR CD1 1 1
10 17451 1 1 107 TYR CD2 C -95.365 -102.720 7.022 1.00 . A A . 141 TYR CD2 1 1
10 17452 1 1 107 TYR CE1 C -93.225 -102.836 5.281 1.00 . A A . 141 TYR CE1 1 1
10 17453 1 1 107 TYR CE2 C -95.214 -103.801 6.176 1.00 . A A . 141 TYR CE2 1 1
10 17454 1 1 107 TYR CG C -94.444 -101.688 7.010 1.00 . A A . 141 TYR CG 1 1
10 17455 1 1 107 TYR CZ C -94.138 -103.866 5.319 1.00 . A A . 141 TYR CZ 1 1
10 17456 1 1 107 TYR H H -95.416 -101.889 9.932 1.00 . A A . 141 TYR H 1 1
10 17457 1 1 107 TYR HA H -92.773 -101.267 8.939 1.00 . A A . 141 TYR HA 1 1
10 17458 1 1 107 TYR HB2 H -95.605 -100.322 8.197 1.00 . A A . 141 TYR HB2 1 1
10 17459 1 1 107 TYR HB3 H -94.135 -99.638 7.413 1.00 . A A . 141 TYR HB3 1 1
10 17460 1 1 107 TYR HD1 H -92.651 -100.957 6.111 1.00 . A A . 141 TYR HD1 1 1
10 17461 1 1 107 TYR HD2 H -96.201 -102.697 7.706 1.00 . A A . 141 TYR HD2 1 1
10 17462 1 1 107 TYR HE1 H -92.381 -102.865 4.608 1.00 . A A . 141 TYR HE1 1 1
10 17463 1 1 107 TYR HE2 H -95.938 -104.605 6.199 1.00 . A A . 141 TYR HE2 1 1
10 17464 1 1 107 TYR HH H -93.194 -104.859 3.960 1.00 . A A . 141 TYR HH 1 1
10 17465 1 1 107 TYR N N -94.431 -101.823 10.069 1.00 . A A . 141 TYR N 1 1
10 17466 1 1 107 TYR O O -93.701 -98.435 9.581 1.00 . A A . 141 TYR O 1 1
10 17467 1 1 107 TYR OH O -93.981 -104.994 4.492 1.00 . A A . 141 TYR OH 1 1
10 17468 1 1 108 VAL C C -93.085 -97.898 12.847 1.00 . A A . 142 VAL C 1 1
10 17469 1 1 108 VAL CA C -92.059 -98.689 12.027 1.00 . A A . 142 VAL CA 1 1
10 17470 1 1 108 VAL CB C -90.981 -97.806 11.370 1.00 . A A . 142 VAL CB 1 1
10 17471 1 1 108 VAL CG1 C -90.328 -96.829 12.374 1.00 . A A . 142 VAL CG1 1 1
10 17472 1 1 108 VAL CG2 C -89.879 -98.719 10.778 1.00 . A A . 142 VAL CG2 1 1
10 17473 1 1 108 VAL H H -92.392 -100.645 11.371 1.00 . A A . 142 VAL H 1 1
10 17474 1 1 108 VAL HA H -91.526 -99.261 12.773 1.00 . A A . 142 VAL HA 1 1
10 17475 1 1 108 VAL HB H -91.433 -97.220 10.538 1.00 . A A . 142 VAL HB 1 1
10 17476 1 1 108 VAL HG11 H -91.041 -96.051 12.716 1.00 . A A . 142 VAL HG11 1 1
10 17477 1 1 108 VAL HG12 H -89.472 -96.312 11.891 1.00 . A A . 142 VAL HG12 1 1
10 17478 1 1 108 VAL HG13 H -89.944 -97.379 13.259 1.00 . A A . 142 VAL HG13 1 1
10 17479 1 1 108 VAL HG21 H -90.283 -99.414 10.015 1.00 . A A . 142 VAL HG21 1 1
10 17480 1 1 108 VAL HG22 H -89.397 -99.316 11.582 1.00 . A A . 142 VAL HG22 1 1
10 17481 1 1 108 VAL HG23 H -89.094 -98.099 10.295 1.00 . A A . 142 VAL HG23 1 1
10 17482 1 1 108 VAL N N -92.617 -99.700 11.119 1.00 . A A . 142 VAL N 1 1
10 17483 1 1 108 VAL O O -93.018 -97.856 14.073 1.00 . A A . 142 VAL O 1 1
10 17484 1 1 109 GLY C C -95.335 -95.178 12.017 1.00 . A A . 143 GLY C 1 1
10 17485 1 1 109 GLY CA C -95.102 -96.439 12.792 1.00 . A A . 143 GLY CA 1 1
10 17486 1 1 109 GLY H H -94.051 -97.341 11.166 1.00 . A A . 143 GLY H 1 1
10 17487 1 1 109 GLY HA2 H -96.013 -97.021 12.766 1.00 . A A . 143 GLY HA2 1 1
10 17488 1 1 109 GLY HA3 H -94.822 -96.134 13.794 1.00 . A A . 143 GLY HA3 1 1
10 17489 1 1 109 GLY N N -94.051 -97.236 12.168 1.00 . A A . 143 GLY N 1 1
10 17490 1 1 109 GLY O O -95.319 -94.085 12.581 1.00 . A A . 143 GLY O 1 1
11 17491 1 1 1 MET C C -111.047 -130.362 1.751 1.00 . A A . 35 MET C 1 1
11 17492 1 1 1 MET CA C -112.517 -130.030 1.652 1.00 . A A . 35 MET CA 1 1
11 17493 1 1 1 MET CB C -113.464 -131.191 2.061 1.00 . A A . 35 MET CB 1 1
11 17494 1 1 1 MET CE C -113.593 -131.368 6.197 1.00 . A A . 35 MET CE 1 1
11 17495 1 1 1 MET CG C -113.366 -131.631 3.536 1.00 . A A . 35 MET CG 1 1
11 17496 1 1 1 MET H1 H -112.851 -128.550 0.211 1.00 . A A . 35 MET H1 1 1
11 17497 1 1 1 MET HA H -112.684 -129.191 2.309 1.00 . A A . 35 MET HA 1 1
11 17498 1 1 1 MET HB2 H -114.508 -130.841 1.882 1.00 . A A . 35 MET HB2 1 1
11 17499 1 1 1 MET HB3 H -113.312 -132.068 1.398 1.00 . A A . 35 MET HB3 1 1
11 17500 1 1 1 MET HE1 H -112.586 -131.830 6.282 1.00 . A A . 35 MET HE1 1 1
11 17501 1 1 1 MET HE2 H -114.343 -132.188 6.153 1.00 . A A . 35 MET HE2 1 1
11 17502 1 1 1 MET HE3 H -113.780 -130.784 7.122 1.00 . A A . 35 MET HE3 1 1
11 17503 1 1 1 MET HG2 H -114.097 -132.456 3.690 1.00 . A A . 35 MET HG2 1 1
11 17504 1 1 1 MET HG3 H -112.358 -132.060 3.729 1.00 . A A . 35 MET HG3 1 1
11 17505 1 1 1 MET N N -112.786 -129.555 0.323 1.00 . A A . 35 MET N 1 1
11 17506 1 1 1 MET O O -110.249 -129.552 2.221 1.00 . A A . 35 MET O 1 1
11 17507 1 1 1 MET SD S -113.707 -130.302 4.731 1.00 . A A . 35 MET SD 1 1
11 17508 1 1 2 TYR C C -108.291 -131.515 0.226 1.00 . A A . 36 TYR C 1 1
11 17509 1 1 2 TYR CA C -109.241 -132.073 1.301 1.00 . A A . 36 TYR CA 1 1
11 17510 1 1 2 TYR CB C -109.254 -133.631 1.220 1.00 . A A . 36 TYR CB 1 1
11 17511 1 1 2 TYR CD1 C -109.657 -134.237 3.622 1.00 . A A . 36 TYR CD1 1 1
11 17512 1 1 2 TYR CD2 C -111.386 -134.693 2.047 1.00 . A A . 36 TYR CD2 1 1
11 17513 1 1 2 TYR CE1 C -110.443 -134.747 4.639 1.00 . A A . 36 TYR CE1 1 1
11 17514 1 1 2 TYR CE2 C -112.179 -135.189 3.065 1.00 . A A . 36 TYR CE2 1 1
11 17515 1 1 2 TYR CG C -110.118 -134.205 2.317 1.00 . A A . 36 TYR CG 1 1
11 17516 1 1 2 TYR CZ C -111.708 -135.217 4.359 1.00 . A A . 36 TYR CZ 1 1
11 17517 1 1 2 TYR H H -111.276 -132.196 0.878 1.00 . A A . 36 TYR H 1 1
11 17518 1 1 2 TYR HA H -108.802 -131.795 2.252 1.00 . A A . 36 TYR HA 1 1
11 17519 1 1 2 TYR HB2 H -109.654 -133.974 0.242 1.00 . A A . 36 TYR HB2 1 1
11 17520 1 1 2 TYR HB3 H -108.232 -134.053 1.349 1.00 . A A . 36 TYR HB3 1 1
11 17521 1 1 2 TYR HD1 H -108.669 -133.857 3.847 1.00 . A A . 36 TYR HD1 1 1
11 17522 1 1 2 TYR HD2 H -111.765 -134.686 1.034 1.00 . A A . 36 TYR HD2 1 1
11 17523 1 1 2 TYR HE1 H -110.058 -134.764 5.649 1.00 . A A . 36 TYR HE1 1 1
11 17524 1 1 2 TYR HE2 H -113.172 -135.564 2.849 1.00 . A A . 36 TYR HE2 1 1
11 17525 1 1 2 TYR HH H -111.996 -135.846 6.172 1.00 . A A . 36 TYR HH 1 1
11 17526 1 1 2 TYR N N -110.615 -131.561 1.267 1.00 . A A . 36 TYR N 1 1
11 17527 1 1 2 TYR O O -107.235 -132.078 -0.039 1.00 . A A . 36 TYR O 1 1
11 17528 1 1 2 TYR OH O -112.528 -135.741 5.380 1.00 . A A . 36 TYR OH 1 1
11 17529 1 1 3 GLU C C -107.409 -128.317 -0.897 1.00 . A A . 37 GLU C 1 1
11 17530 1 1 3 GLU CA C -107.919 -129.661 -1.437 1.00 . A A . 37 GLU CA 1 1
11 17531 1 1 3 GLU CB C -108.819 -129.533 -2.699 1.00 . A A . 37 GLU CB 1 1
11 17532 1 1 3 GLU CD C -109.091 -129.141 -5.159 1.00 . A A . 37 GLU CD 1 1
11 17533 1 1 3 GLU CG C -108.090 -129.161 -4.006 1.00 . A A . 37 GLU CG 1 1
11 17534 1 1 3 GLU H H -109.531 -129.967 -0.142 1.00 . A A . 37 GLU H 1 1
11 17535 1 1 3 GLU HA H -107.041 -130.226 -1.723 1.00 . A A . 37 GLU HA 1 1
11 17536 1 1 3 GLU HB2 H -109.285 -130.533 -2.864 1.00 . A A . 37 GLU HB2 1 1
11 17537 1 1 3 GLU HB3 H -109.646 -128.818 -2.509 1.00 . A A . 37 GLU HB3 1 1
11 17538 1 1 3 GLU HG2 H -107.619 -128.159 -3.928 1.00 . A A . 37 GLU HG2 1 1
11 17539 1 1 3 GLU HG3 H -107.294 -129.909 -4.209 1.00 . A A . 37 GLU HG3 1 1
11 17540 1 1 3 GLU N N -108.658 -130.371 -0.402 1.00 . A A . 37 GLU N 1 1
11 17541 1 1 3 GLU O O -107.028 -127.416 -1.641 1.00 . A A . 37 GLU O 1 1
11 17542 1 1 3 GLU OE1 O -110.021 -128.290 -5.121 1.00 . A A . 37 GLU OE1 1 1
11 17543 1 1 3 GLU OE2 O -108.940 -129.972 -6.094 1.00 . A A . 37 GLU OE2 1 1
11 17544 1 1 4 GLU C C -107.367 -125.656 1.147 1.00 . A A . 38 GLU C 1 1
11 17545 1 1 4 GLU CA C -106.874 -127.097 1.338 1.00 . A A . 38 GLU CA 1 1
11 17546 1 1 4 GLU CB C -105.330 -127.167 1.575 1.00 . A A . 38 GLU CB 1 1
11 17547 1 1 4 GLU CD C -102.963 -126.827 0.807 1.00 . A A . 38 GLU CD 1 1
11 17548 1 1 4 GLU CG C -104.430 -126.791 0.381 1.00 . A A . 38 GLU CG 1 1
11 17549 1 1 4 GLU H H -107.716 -128.963 0.971 1.00 . A A . 38 GLU H 1 1
11 17550 1 1 4 GLU HA H -107.291 -127.360 2.300 1.00 . A A . 38 GLU HA 1 1
11 17551 1 1 4 GLU HB2 H -105.064 -126.512 2.435 1.00 . A A . 38 GLU HB2 1 1
11 17552 1 1 4 GLU HB3 H -105.085 -128.212 1.875 1.00 . A A . 38 GLU HB3 1 1
11 17553 1 1 4 GLU HG2 H -104.580 -127.504 -0.457 1.00 . A A . 38 GLU HG2 1 1
11 17554 1 1 4 GLU HG3 H -104.683 -125.772 0.024 1.00 . A A . 38 GLU HG3 1 1
11 17555 1 1 4 GLU N N -107.377 -128.173 0.462 1.00 . A A . 38 GLU N 1 1
11 17556 1 1 4 GLU O O -107.646 -124.941 2.106 1.00 . A A . 38 GLU O 1 1
11 17557 1 1 4 GLU OE1 O -102.478 -127.931 1.173 1.00 . A A . 38 GLU OE1 1 1
11 17558 1 1 4 GLU OE2 O -102.307 -125.751 0.770 1.00 . A A . 38 GLU OE2 1 1
11 17559 1 1 5 PHE C C -109.321 -124.120 -1.248 1.00 . A A . 39 PHE C 1 1
11 17560 1 1 5 PHE CA C -107.960 -123.918 -0.581 1.00 . A A . 39 PHE CA 1 1
11 17561 1 1 5 PHE CB C -106.934 -123.277 -1.563 1.00 . A A . 39 PHE CB 1 1
11 17562 1 1 5 PHE CD1 C -106.083 -121.256 -0.304 1.00 . A A . 39 PHE CD1 1 1
11 17563 1 1 5 PHE CD2 C -104.573 -123.039 -0.793 1.00 . A A . 39 PHE CD2 1 1
11 17564 1 1 5 PHE CE1 C -105.046 -120.545 0.273 1.00 . A A . 39 PHE CE1 1 1
11 17565 1 1 5 PHE CE2 C -103.543 -122.340 -0.196 1.00 . A A . 39 PHE CE2 1 1
11 17566 1 1 5 PHE CG C -105.851 -122.518 -0.844 1.00 . A A . 39 PHE CG 1 1
11 17567 1 1 5 PHE CZ C -103.776 -121.086 0.329 1.00 . A A . 39 PHE CZ 1 1
11 17568 1 1 5 PHE H H -107.253 -125.878 -0.839 1.00 . A A . 39 PHE H 1 1
11 17569 1 1 5 PHE HA H -108.120 -123.265 0.263 1.00 . A A . 39 PHE HA 1 1
11 17570 1 1 5 PHE HB2 H -106.481 -124.064 -2.206 1.00 . A A . 39 PHE HB2 1 1
11 17571 1 1 5 PHE HB3 H -107.396 -122.533 -2.228 1.00 . A A . 39 PHE HB3 1 1
11 17572 1 1 5 PHE HD1 H -107.067 -120.790 -0.337 1.00 . A A . 39 PHE HD1 1 1
11 17573 1 1 5 PHE HD2 H -104.372 -124.002 -1.242 1.00 . A A . 39 PHE HD2 1 1
11 17574 1 1 5 PHE HE1 H -105.233 -119.561 0.683 1.00 . A A . 39 PHE HE1 1 1
11 17575 1 1 5 PHE HE2 H -102.549 -122.766 -0.159 1.00 . A A . 39 PHE HE2 1 1
11 17576 1 1 5 PHE HZ H -102.965 -120.530 0.781 1.00 . A A . 39 PHE HZ 1 1
11 17577 1 1 5 PHE N N -107.490 -125.208 -0.121 1.00 . A A . 39 PHE N 1 1
11 17578 1 1 5 PHE O O -109.626 -123.560 -2.298 1.00 . A A . 39 PHE O 1 1
11 17579 1 1 6 ARG C C -112.414 -125.555 0.035 1.00 . A A . 40 ARG C 1 1
11 17580 1 1 6 ARG CA C -111.511 -125.265 -1.152 1.00 . A A . 40 ARG CA 1 1
11 17581 1 1 6 ARG CB C -111.456 -126.454 -2.158 1.00 . A A . 40 ARG CB 1 1
11 17582 1 1 6 ARG CD C -113.041 -125.475 -3.931 1.00 . A A . 40 ARG CD 1 1
11 17583 1 1 6 ARG CG C -112.727 -126.662 -3.006 1.00 . A A . 40 ARG CG 1 1
11 17584 1 1 6 ARG CZ C -114.869 -124.893 -5.572 1.00 . A A . 40 ARG CZ 1 1
11 17585 1 1 6 ARG H H -109.900 -125.418 0.197 1.00 . A A . 40 ARG H 1 1
11 17586 1 1 6 ARG HA H -111.921 -124.390 -1.641 1.00 . A A . 40 ARG HA 1 1
11 17587 1 1 6 ARG HB2 H -110.618 -126.264 -2.868 1.00 . A A . 40 ARG HB2 1 1
11 17588 1 1 6 ARG HB3 H -111.206 -127.397 -1.623 1.00 . A A . 40 ARG HB3 1 1
11 17589 1 1 6 ARG HD2 H -113.228 -124.556 -3.332 1.00 . A A . 40 ARG HD2 1 1
11 17590 1 1 6 ARG HD3 H -112.194 -125.301 -4.630 1.00 . A A . 40 ARG HD3 1 1
11 17591 1 1 6 ARG HE H -114.681 -126.703 -4.635 1.00 . A A . 40 ARG HE 1 1
11 17592 1 1 6 ARG HG2 H -112.584 -127.572 -3.633 1.00 . A A . 40 ARG HG2 1 1
11 17593 1 1 6 ARG HG3 H -113.595 -126.852 -2.336 1.00 . A A . 40 ARG HG3 1 1
11 17594 1 1 6 ARG HH11 H -113.534 -123.369 -5.227 1.00 . A A . 40 ARG HH11 1 1
11 17595 1 1 6 ARG HH12 H -114.797 -122.991 -6.350 1.00 . A A . 40 ARG HH12 1 1
11 17596 1 1 6 ARG HH21 H -116.372 -126.172 -6.147 1.00 . A A . 40 ARG HH21 1 1
11 17597 1 1 6 ARG HH22 H -116.430 -124.603 -6.880 1.00 . A A . 40 ARG HH22 1 1
11 17598 1 1 6 ARG N N -110.188 -124.957 -0.639 1.00 . A A . 40 ARG N 1 1
11 17599 1 1 6 ARG NE N -114.275 -125.794 -4.728 1.00 . A A . 40 ARG NE 1 1
11 17600 1 1 6 ARG NH1 N -114.354 -123.640 -5.731 1.00 . A A . 40 ARG NH1 1 1
11 17601 1 1 6 ARG NH2 N -115.990 -125.255 -6.261 1.00 . A A . 40 ARG NH2 1 1
11 17602 1 1 6 ARG O O -112.835 -126.690 0.267 1.00 . A A . 40 ARG O 1 1
11 17603 1 1 7 ASP C C -114.332 -123.352 2.020 1.00 . A A . 41 ASP C 1 1
11 17604 1 1 7 ASP CA C -113.524 -124.616 2.039 1.00 . A A . 41 ASP CA 1 1
11 17605 1 1 7 ASP CB C -112.695 -124.699 3.353 1.00 . A A . 41 ASP CB 1 1
11 17606 1 1 7 ASP CG C -111.989 -126.052 3.462 1.00 . A A . 41 ASP CG 1 1
11 17607 1 1 7 ASP H H -112.365 -123.571 0.669 1.00 . A A . 41 ASP H 1 1
11 17608 1 1 7 ASP HA H -114.224 -125.440 1.971 1.00 . A A . 41 ASP HA 1 1
11 17609 1 1 7 ASP HB2 H -111.928 -123.900 3.354 1.00 . A A . 41 ASP HB2 1 1
11 17610 1 1 7 ASP HB3 H -113.337 -124.578 4.251 1.00 . A A . 41 ASP HB3 1 1
11 17611 1 1 7 ASP N N -112.702 -124.507 0.847 1.00 . A A . 41 ASP N 1 1
11 17612 1 1 7 ASP O O -114.026 -122.433 1.259 1.00 . A A . 41 ASP O 1 1
11 17613 1 1 7 ASP OD1 O -112.702 -127.070 3.669 1.00 . A A . 41 ASP OD1 1 1
11 17614 1 1 7 ASP OD2 O -110.734 -126.085 3.346 1.00 . A A . 41 ASP OD2 1 1
11 17615 1 1 8 VAL C C -115.938 -121.068 3.892 1.00 . A A . 42 VAL C 1 1
11 17616 1 1 8 VAL CA C -116.311 -122.113 2.848 1.00 . A A . 42 VAL CA 1 1
11 17617 1 1 8 VAL CB C -117.761 -122.583 3.072 1.00 . A A . 42 VAL CB 1 1
11 17618 1 1 8 VAL CG1 C -118.215 -123.418 1.852 1.00 . A A . 42 VAL CG1 1 1
11 17619 1 1 8 VAL CG2 C -117.924 -123.399 4.380 1.00 . A A . 42 VAL CG2 1 1
11 17620 1 1 8 VAL H H -115.622 -123.982 3.494 1.00 . A A . 42 VAL H 1 1
11 17621 1 1 8 VAL HA H -116.290 -121.620 1.884 1.00 . A A . 42 VAL HA 1 1
11 17622 1 1 8 VAL HB H -118.448 -121.702 3.120 1.00 . A A . 42 VAL HB 1 1
11 17623 1 1 8 VAL HG11 H -117.551 -124.293 1.697 1.00 . A A . 42 VAL HG11 1 1
11 17624 1 1 8 VAL HG12 H -118.194 -122.798 0.931 1.00 . A A . 42 VAL HG12 1 1
11 17625 1 1 8 VAL HG13 H -119.250 -123.793 2.005 1.00 . A A . 42 VAL HG13 1 1
11 17626 1 1 8 VAL HG21 H -118.978 -123.740 4.473 1.00 . A A . 42 VAL HG21 1 1
11 17627 1 1 8 VAL HG22 H -117.695 -122.788 5.279 1.00 . A A . 42 VAL HG22 1 1
11 17628 1 1 8 VAL HG23 H -117.283 -124.303 4.384 1.00 . A A . 42 VAL HG23 1 1
11 17629 1 1 8 VAL N N -115.385 -123.245 2.866 1.00 . A A . 42 VAL N 1 1
11 17630 1 1 8 VAL O O -115.469 -121.407 4.976 1.00 . A A . 42 VAL O 1 1
11 17631 1 1 9 ILE C C -116.941 -117.486 4.038 1.00 . A A . 43 ILE C 1 1
11 17632 1 1 9 ILE CA C -115.899 -118.575 4.397 1.00 . A A . 43 ILE CA 1 1
11 17633 1 1 9 ILE CB C -114.439 -118.057 4.355 1.00 . A A . 43 ILE CB 1 1
11 17634 1 1 9 ILE CD1 C -112.436 -117.367 2.895 1.00 . A A . 43 ILE CD1 1 1
11 17635 1 1 9 ILE CG1 C -113.908 -117.816 2.924 1.00 . A A . 43 ILE CG1 1 1
11 17636 1 1 9 ILE CG2 C -113.528 -119.065 5.095 1.00 . A A . 43 ILE CG2 1 1
11 17637 1 1 9 ILE H H -116.496 -119.525 2.640 1.00 . A A . 43 ILE H 1 1
11 17638 1 1 9 ILE HA H -116.113 -118.846 5.423 1.00 . A A . 43 ILE HA 1 1
11 17639 1 1 9 ILE HB H -114.372 -117.096 4.922 1.00 . A A . 43 ILE HB 1 1
11 17640 1 1 9 ILE HD11 H -112.288 -116.447 3.501 1.00 . A A . 43 ILE HD11 1 1
11 17641 1 1 9 ILE HD12 H -112.113 -117.173 1.852 1.00 . A A . 43 ILE HD12 1 1
11 17642 1 1 9 ILE HD13 H -111.780 -118.167 3.290 1.00 . A A . 43 ILE HD13 1 1
11 17643 1 1 9 ILE HG12 H -113.994 -118.758 2.336 1.00 . A A . 43 ILE HG12 1 1
11 17644 1 1 9 ILE HG13 H -114.542 -117.060 2.421 1.00 . A A . 43 ILE HG13 1 1
11 17645 1 1 9 ILE HG21 H -114.020 -119.419 6.023 1.00 . A A . 43 ILE HG21 1 1
11 17646 1 1 9 ILE HG22 H -112.557 -118.611 5.361 1.00 . A A . 43 ILE HG22 1 1
11 17647 1 1 9 ILE HG23 H -113.322 -119.948 4.452 1.00 . A A . 43 ILE HG23 1 1
11 17648 1 1 9 ILE N N -116.144 -119.755 3.555 1.00 . A A . 43 ILE N 1 1
11 17649 1 1 9 ILE O O -117.546 -117.547 2.956 1.00 . A A . 43 ILE O 1 1
11 17650 1 1 10 THR C C -117.512 -114.031 4.720 1.00 . A A . 44 THR C 1 1
11 17651 1 1 10 THR CA C -118.167 -115.392 4.779 1.00 . A A . 44 THR CA 1 1
11 17652 1 1 10 THR CB C -119.285 -115.308 5.849 1.00 . A A . 44 THR CB 1 1
11 17653 1 1 10 THR CG2 C -120.187 -114.050 5.734 1.00 . A A . 44 THR CG2 1 1
11 17654 1 1 10 THR H H -116.619 -116.397 5.809 1.00 . A A . 44 THR H 1 1
11 17655 1 1 10 THR HA H -118.679 -115.520 3.834 1.00 . A A . 44 THR HA 1 1
11 17656 1 1 10 THR HB H -118.841 -115.339 6.870 1.00 . A A . 44 THR HB 1 1
11 17657 1 1 10 THR HG1 H -119.681 -117.195 5.894 1.00 . A A . 44 THR HG1 1 1
11 17658 1 1 10 THR HG21 H -120.542 -113.920 4.689 1.00 . A A . 44 THR HG21 1 1
11 17659 1 1 10 THR HG22 H -119.665 -113.127 6.058 1.00 . A A . 44 THR HG22 1 1
11 17660 1 1 10 THR HG23 H -121.080 -114.162 6.383 1.00 . A A . 44 THR HG23 1 1
11 17661 1 1 10 THR N N -117.162 -116.474 4.957 1.00 . A A . 44 THR N 1 1
11 17662 1 1 10 THR O O -116.751 -113.634 5.612 1.00 . A A . 44 THR O 1 1
11 17663 1 1 10 THR OG1 O -120.186 -116.397 5.713 1.00 . A A . 44 THR OG1 1 1
11 17664 1 1 11 PHE C C -118.453 -110.855 3.638 1.00 . A A . 45 PHE C 1 1
11 17665 1 1 11 PHE CA C -117.384 -111.919 3.389 1.00 . A A . 45 PHE CA 1 1
11 17666 1 1 11 PHE CB C -116.920 -111.835 1.935 1.00 . A A . 45 PHE CB 1 1
11 17667 1 1 11 PHE CD1 C -114.569 -112.650 2.024 1.00 . A A . 45 PHE CD1 1 1
11 17668 1 1 11 PHE CD2 C -116.230 -114.135 1.184 1.00 . A A . 45 PHE CD2 1 1
11 17669 1 1 11 PHE CE1 C -113.614 -113.603 1.757 1.00 . A A . 45 PHE CE1 1 1
11 17670 1 1 11 PHE CE2 C -115.267 -115.077 0.890 1.00 . A A . 45 PHE CE2 1 1
11 17671 1 1 11 PHE CG C -115.884 -112.897 1.705 1.00 . A A . 45 PHE CG 1 1
11 17672 1 1 11 PHE CZ C -113.947 -114.794 1.160 1.00 . A A . 45 PHE CZ 1 1
11 17673 1 1 11 PHE H H -118.437 -113.709 2.923 1.00 . A A . 45 PHE H 1 1
11 17674 1 1 11 PHE HA H -116.536 -111.683 4.026 1.00 . A A . 45 PHE HA 1 1
11 17675 1 1 11 PHE HB2 H -117.763 -112.025 1.235 1.00 . A A . 45 PHE HB2 1 1
11 17676 1 1 11 PHE HB3 H -116.467 -110.848 1.692 1.00 . A A . 45 PHE HB3 1 1
11 17677 1 1 11 PHE HD1 H -114.284 -111.705 2.471 1.00 . A A . 45 PHE HD1 1 1
11 17678 1 1 11 PHE HD2 H -117.267 -114.340 0.951 1.00 . A A . 45 PHE HD2 1 1
11 17679 1 1 11 PHE HE1 H -112.586 -113.429 2.016 1.00 . A A . 45 PHE HE1 1 1
11 17680 1 1 11 PHE HE2 H -115.547 -116.026 0.454 1.00 . A A . 45 PHE HE2 1 1
11 17681 1 1 11 PHE HZ H -113.158 -115.497 0.945 1.00 . A A . 45 PHE HZ 1 1
11 17682 1 1 11 PHE N N -117.860 -113.277 3.644 1.00 . A A . 45 PHE N 1 1
11 17683 1 1 11 PHE O O -119.583 -110.983 3.146 1.00 . A A . 45 PHE O 1 1
11 17684 1 1 12 GLN C C -118.247 -107.358 4.614 1.00 . A A . 46 GLN C 1 1
11 17685 1 1 12 GLN CA C -118.913 -108.706 4.909 1.00 . A A . 46 GLN CA 1 1
11 17686 1 1 12 GLN CB C -119.078 -108.828 6.465 1.00 . A A . 46 GLN CB 1 1
11 17687 1 1 12 GLN CD C -119.633 -110.284 8.492 1.00 . A A . 46 GLN CD 1 1
11 17688 1 1 12 GLN CG C -119.504 -110.233 6.965 1.00 . A A . 46 GLN CG 1 1
11 17689 1 1 12 GLN H H -117.144 -109.744 4.790 1.00 . A A . 46 GLN H 1 1
11 17690 1 1 12 GLN HA H -119.884 -108.721 4.430 1.00 . A A . 46 GLN HA 1 1
11 17691 1 1 12 GLN HB2 H -118.108 -108.599 6.972 1.00 . A A . 46 GLN HB2 1 1
11 17692 1 1 12 GLN HB3 H -119.832 -108.085 6.820 1.00 . A A . 46 GLN HB3 1 1
11 17693 1 1 12 GLN HE21 H -120.551 -112.105 8.358 1.00 . A A . 46 GLN HE21 1 1
11 17694 1 1 12 GLN HE22 H -120.404 -111.435 9.964 1.00 . A A . 46 GLN HE22 1 1
11 17695 1 1 12 GLN HG2 H -120.477 -110.513 6.512 1.00 . A A . 46 GLN HG2 1 1
11 17696 1 1 12 GLN HG3 H -118.738 -110.984 6.679 1.00 . A A . 46 GLN HG3 1 1
11 17697 1 1 12 GLN N N -118.086 -109.800 4.427 1.00 . A A . 46 GLN N 1 1
11 17698 1 1 12 GLN NE2 N -120.195 -111.420 8.989 1.00 . A A . 46 GLN NE2 1 1
11 17699 1 1 12 GLN O O -117.021 -107.270 4.533 1.00 . A A . 46 GLN O 1 1
11 17700 1 1 12 GLN OE1 O -119.297 -109.341 9.209 1.00 . A A . 46 GLN OE1 1 1
11 17701 1 1 13 SER C C -119.427 -103.985 5.331 1.00 . A A . 47 SER C 1 1
11 17702 1 1 13 SER CA C -118.598 -104.862 4.380 1.00 . A A . 47 SER CA 1 1
11 17703 1 1 13 SER CB C -118.739 -104.324 2.930 1.00 . A A . 47 SER CB 1 1
11 17704 1 1 13 SER H H -120.048 -106.361 4.624 1.00 . A A . 47 SER H 1 1
11 17705 1 1 13 SER HA H -117.544 -104.759 4.675 1.00 . A A . 47 SER HA 1 1
11 17706 1 1 13 SER HB2 H -119.787 -104.432 2.571 1.00 . A A . 47 SER HB2 1 1
11 17707 1 1 13 SER HB3 H -118.455 -103.249 2.869 1.00 . A A . 47 SER HB3 1 1
11 17708 1 1 13 SER HG H -118.055 -105.977 2.200 1.00 . A A . 47 SER HG 1 1
11 17709 1 1 13 SER N N -119.051 -106.258 4.520 1.00 . A A . 47 SER N 1 1
11 17710 1 1 13 SER O O -120.544 -104.344 5.725 1.00 . A A . 47 SER O 1 1
11 17711 1 1 13 SER OG O -117.874 -105.042 2.055 1.00 . A A . 47 SER OG 1 1
11 17712 1 1 14 TYR C C -119.736 -100.525 5.966 1.00 . A A . 48 TYR C 1 1
11 17713 1 1 14 TYR CA C -119.432 -101.843 6.690 1.00 . A A . 48 TYR CA 1 1
11 17714 1 1 14 TYR CB C -118.352 -101.662 7.806 1.00 . A A . 48 TYR CB 1 1
11 17715 1 1 14 TYR CD1 C -119.915 -101.202 9.739 1.00 . A A . 48 TYR CD1 1 1
11 17716 1 1 14 TYR CD2 C -117.848 -100.033 9.627 1.00 . A A . 48 TYR CD2 1 1
11 17717 1 1 14 TYR CE1 C -120.177 -100.618 10.962 1.00 . A A . 48 TYR CE1 1 1
11 17718 1 1 14 TYR CE2 C -118.088 -99.474 10.867 1.00 . A A . 48 TYR CE2 1 1
11 17719 1 1 14 TYR CG C -118.744 -100.922 9.060 1.00 . A A . 48 TYR CG 1 1
11 17720 1 1 14 TYR CZ C -119.249 -99.779 11.541 1.00 . A A . 48 TYR CZ 1 1
11 17721 1 1 14 TYR H H -117.976 -102.526 5.411 1.00 . A A . 48 TYR H 1 1
11 17722 1 1 14 TYR HA H -120.356 -102.221 7.112 1.00 . A A . 48 TYR HA 1 1
11 17723 1 1 14 TYR HB2 H -118.068 -102.681 8.152 1.00 . A A . 48 TYR HB2 1 1
11 17724 1 1 14 TYR HB3 H -117.439 -101.191 7.381 1.00 . A A . 48 TYR HB3 1 1
11 17725 1 1 14 TYR HD1 H -120.618 -101.920 9.341 1.00 . A A . 48 TYR HD1 1 1
11 17726 1 1 14 TYR HD2 H -116.925 -99.798 9.114 1.00 . A A . 48 TYR HD2 1 1
11 17727 1 1 14 TYR HE1 H -121.094 -100.853 11.486 1.00 . A A . 48 TYR HE1 1 1
11 17728 1 1 14 TYR HE2 H -117.354 -98.809 11.301 1.00 . A A . 48 TYR HE2 1 1
11 17729 1 1 14 TYR HH H -118.688 -98.801 13.121 1.00 . A A . 48 TYR HH 1 1
11 17730 1 1 14 TYR N N -118.875 -102.807 5.742 1.00 . A A . 48 TYR N 1 1
11 17731 1 1 14 TYR O O -118.915 -100.046 5.182 1.00 . A A . 48 TYR O 1 1
11 17732 1 1 14 TYR OH O -119.484 -99.255 12.828 1.00 . A A . 48 TYR OH 1 1
11 17733 1 1 15 VAL C C -121.379 -97.505 6.504 1.00 . A A . 49 VAL C 1 1
11 17734 1 1 15 VAL CA C -121.455 -98.711 5.561 1.00 . A A . 49 VAL CA 1 1
11 17735 1 1 15 VAL CB C -122.889 -98.907 5.038 1.00 . A A . 49 VAL CB 1 1
11 17736 1 1 15 VAL CG1 C -123.362 -97.707 4.181 1.00 . A A . 49 VAL CG1 1 1
11 17737 1 1 15 VAL CG2 C -122.948 -100.187 4.180 1.00 . A A . 49 VAL CG2 1 1
11 17738 1 1 15 VAL H H -121.587 -100.365 6.835 1.00 . A A . 49 VAL H 1 1
11 17739 1 1 15 VAL HA H -120.844 -98.480 4.697 1.00 . A A . 49 VAL HA 1 1
11 17740 1 1 15 VAL HB H -123.593 -99.047 5.890 1.00 . A A . 49 VAL HB 1 1
11 17741 1 1 15 VAL HG11 H -123.436 -96.776 4.777 1.00 . A A . 49 VAL HG11 1 1
11 17742 1 1 15 VAL HG12 H -124.369 -97.920 3.761 1.00 . A A . 49 VAL HG12 1 1
11 17743 1 1 15 VAL HG13 H -122.667 -97.538 3.332 1.00 . A A . 49 VAL HG13 1 1
11 17744 1 1 15 VAL HG21 H -122.199 -100.139 3.362 1.00 . A A . 49 VAL HG21 1 1
11 17745 1 1 15 VAL HG22 H -123.956 -100.293 3.723 1.00 . A A . 49 VAL HG22 1 1
11 17746 1 1 15 VAL HG23 H -122.752 -101.097 4.786 1.00 . A A . 49 VAL HG23 1 1
11 17747 1 1 15 VAL N N -120.941 -99.928 6.197 1.00 . A A . 49 VAL N 1 1
11 17748 1 1 15 VAL O O -121.954 -97.497 7.598 1.00 . A A . 49 VAL O 1 1
11 17749 1 1 16 GLU C C -121.309 -94.046 6.205 1.00 . A A . 50 GLU C 1 1
11 17750 1 1 16 GLU CA C -120.386 -95.163 6.688 1.00 . A A . 50 GLU CA 1 1
11 17751 1 1 16 GLU CB C -118.902 -94.758 6.422 1.00 . A A . 50 GLU CB 1 1
11 17752 1 1 16 GLU CD C -117.964 -95.890 8.459 1.00 . A A . 50 GLU CD 1 1
11 17753 1 1 16 GLU CG C -117.869 -95.777 6.939 1.00 . A A . 50 GLU CG 1 1
11 17754 1 1 16 GLU H H -120.243 -96.497 5.139 1.00 . A A . 50 GLU H 1 1
11 17755 1 1 16 GLU HA H -120.535 -95.250 7.753 1.00 . A A . 50 GLU HA 1 1
11 17756 1 1 16 GLU HB2 H -118.737 -94.643 5.326 1.00 . A A . 50 GLU HB2 1 1
11 17757 1 1 16 GLU HB3 H -118.679 -93.775 6.895 1.00 . A A . 50 GLU HB3 1 1
11 17758 1 1 16 GLU HG2 H -118.042 -96.770 6.471 1.00 . A A . 50 GLU HG2 1 1
11 17759 1 1 16 GLU HG3 H -116.846 -95.441 6.664 1.00 . A A . 50 GLU HG3 1 1
11 17760 1 1 16 GLU N N -120.668 -96.437 6.036 1.00 . A A . 50 GLU N 1 1
11 17761 1 1 16 GLU O O -120.872 -93.042 5.644 1.00 . A A . 50 GLU O 1 1
11 17762 1 1 16 GLU OE1 O -117.640 -94.889 9.151 1.00 . A A . 50 GLU OE1 1 1
11 17763 1 1 16 GLU OE2 O -118.366 -96.979 8.946 1.00 . A A . 50 GLU OE2 1 1
11 17764 1 1 17 GLN C C -123.932 -92.189 7.117 1.00 . A A . 51 GLN C 1 1
11 17765 1 1 17 GLN CA C -123.648 -93.226 6.028 1.00 . A A . 51 GLN CA 1 1
11 17766 1 1 17 GLN CB C -124.942 -93.984 5.651 1.00 . A A . 51 GLN CB 1 1
11 17767 1 1 17 GLN CD C -127.268 -93.872 4.734 1.00 . A A . 51 GLN CD 1 1
11 17768 1 1 17 GLN CG C -125.943 -93.133 4.844 1.00 . A A . 51 GLN CG 1 1
11 17769 1 1 17 GLN H H -122.965 -94.998 6.910 1.00 . A A . 51 GLN H 1 1
11 17770 1 1 17 GLN HA H -123.320 -92.692 5.142 1.00 . A A . 51 GLN HA 1 1
11 17771 1 1 17 GLN HB2 H -124.657 -94.851 5.014 1.00 . A A . 51 GLN HB2 1 1
11 17772 1 1 17 GLN HB3 H -125.414 -94.414 6.565 1.00 . A A . 51 GLN HB3 1 1
11 17773 1 1 17 GLN HE21 H -127.674 -93.444 6.683 1.00 . A A . 51 GLN HE21 1 1
11 17774 1 1 17 GLN HE22 H -128.914 -94.331 5.807 1.00 . A A . 51 GLN HE22 1 1
11 17775 1 1 17 GLN HG2 H -126.127 -92.149 5.326 1.00 . A A . 51 GLN HG2 1 1
11 17776 1 1 17 GLN HG3 H -125.553 -92.952 3.820 1.00 . A A . 51 GLN HG3 1 1
11 17777 1 1 17 GLN N N -122.633 -94.188 6.432 1.00 . A A . 51 GLN N 1 1
11 17778 1 1 17 GLN NE2 N -128.035 -93.864 5.853 1.00 . A A . 51 GLN NE2 1 1
11 17779 1 1 17 GLN O O -124.856 -92.350 7.914 1.00 . A A . 51 GLN O 1 1
11 17780 1 1 17 GLN OE1 O -127.612 -94.458 3.709 1.00 . A A . 51 GLN OE1 1 1
11 17781 1 1 18 SER C C -122.616 -88.798 7.501 1.00 . A A . 52 SER C 1 1
11 17782 1 1 18 SER CA C -123.264 -90.024 8.119 1.00 . A A . 52 SER CA 1 1
11 17783 1 1 18 SER CB C -122.770 -90.364 9.579 1.00 . A A . 52 SER CB 1 1
11 17784 1 1 18 SER H H -122.395 -91.020 6.471 1.00 . A A . 52 SER H 1 1
11 17785 1 1 18 SER HA H -124.318 -89.779 8.190 1.00 . A A . 52 SER HA 1 1
11 17786 1 1 18 SER HB2 H -123.183 -89.604 10.280 1.00 . A A . 52 SER HB2 1 1
11 17787 1 1 18 SER HB3 H -123.207 -91.345 9.867 1.00 . A A . 52 SER HB3 1 1
11 17788 1 1 18 SER HG H -121.148 -90.892 10.577 1.00 . A A . 52 SER HG 1 1
11 17789 1 1 18 SER N N -123.122 -91.106 7.156 1.00 . A A . 52 SER N 1 1
11 17790 1 1 18 SER O O -122.778 -88.545 6.312 1.00 . A A . 52 SER O 1 1
11 17791 1 1 18 SER OG O -121.346 -90.429 9.748 1.00 . A A . 52 SER OG 1 1
11 17792 1 1 19 ASN C C -119.605 -87.103 8.060 1.00 . A A . 53 ASN C 1 1
11 17793 1 1 19 ASN CA C -121.104 -86.837 7.909 1.00 . A A . 53 ASN CA 1 1
11 17794 1 1 19 ASN CB C -121.545 -85.614 8.756 1.00 . A A . 53 ASN CB 1 1
11 17795 1 1 19 ASN CG C -123.071 -85.502 8.728 1.00 . A A . 53 ASN CG 1 1
11 17796 1 1 19 ASN H H -121.761 -88.295 9.272 1.00 . A A . 53 ASN H 1 1
11 17797 1 1 19 ASN HA H -121.271 -86.620 6.859 1.00 . A A . 53 ASN HA 1 1
11 17798 1 1 19 ASN HB2 H -121.258 -85.749 9.823 1.00 . A A . 53 ASN HB2 1 1
11 17799 1 1 19 ASN HB3 H -121.094 -84.674 8.379 1.00 . A A . 53 ASN HB3 1 1
11 17800 1 1 19 ASN HD21 H -123.108 -84.872 6.770 1.00 . A A . 53 ASN HD21 1 1
11 17801 1 1 19 ASN HD22 H -124.649 -85.078 7.542 1.00 . A A . 53 ASN HD22 1 1
11 17802 1 1 19 ASN N N -121.847 -88.026 8.307 1.00 . A A . 53 ASN N 1 1
11 17803 1 1 19 ASN ND2 N -123.653 -85.120 7.567 1.00 . A A . 53 ASN ND2 1 1
11 17804 1 1 19 ASN O O -118.757 -86.252 7.796 1.00 . A A . 53 ASN O 1 1
11 17805 1 1 19 ASN OD1 O -123.716 -85.793 9.737 1.00 . A A . 53 ASN OD1 1 1
11 17806 1 1 20 GLY C C -117.357 -88.644 10.059 1.00 . A A . 54 GLY C 1 1
11 17807 1 1 20 GLY CA C -117.913 -88.885 8.685 1.00 . A A . 54 GLY CA 1 1
11 17808 1 1 20 GLY H H -120.000 -88.990 8.715 1.00 . A A . 54 GLY H 1 1
11 17809 1 1 20 GLY HA2 H -117.990 -89.957 8.572 1.00 . A A . 54 GLY HA2 1 1
11 17810 1 1 20 GLY HA3 H -117.237 -88.436 7.967 1.00 . A A . 54 GLY HA3 1 1
11 17811 1 1 20 GLY N N -119.259 -88.344 8.509 1.00 . A A . 54 GLY N 1 1
11 17812 1 1 20 GLY O O -117.177 -89.550 10.865 1.00 . A A . 54 GLY O 1 1
11 17813 1 1 21 GLU C C -117.558 -86.552 12.697 1.00 . A A . 55 GLU C 1 1
11 17814 1 1 21 GLU CA C -116.505 -86.846 11.617 1.00 . A A . 55 GLU CA 1 1
11 17815 1 1 21 GLU CB C -115.630 -85.579 11.369 1.00 . A A . 55 GLU CB 1 1
11 17816 1 1 21 GLU CD C -114.806 -85.854 8.962 1.00 . A A . 55 GLU CD 1 1
11 17817 1 1 21 GLU CG C -114.412 -85.789 10.439 1.00 . A A . 55 GLU CG 1 1
11 17818 1 1 21 GLU H H -117.265 -86.662 9.667 1.00 . A A . 55 GLU H 1 1
11 17819 1 1 21 GLU HA H -115.854 -87.605 12.032 1.00 . A A . 55 GLU HA 1 1
11 17820 1 1 21 GLU HB2 H -116.253 -84.747 10.977 1.00 . A A . 55 GLU HB2 1 1
11 17821 1 1 21 GLU HB3 H -115.202 -85.240 12.343 1.00 . A A . 55 GLU HB3 1 1
11 17822 1 1 21 GLU HG2 H -113.716 -84.932 10.569 1.00 . A A . 55 GLU HG2 1 1
11 17823 1 1 21 GLU HG3 H -113.876 -86.716 10.735 1.00 . A A . 55 GLU HG3 1 1
11 17824 1 1 21 GLU N N -117.078 -87.352 10.368 1.00 . A A . 55 GLU N 1 1
11 17825 1 1 21 GLU O O -117.319 -85.804 13.643 1.00 . A A . 55 GLU O 1 1
11 17826 1 1 21 GLU OE1 O -115.409 -84.866 8.464 1.00 . A A . 55 GLU OE1 1 1
11 17827 1 1 21 GLU OE2 O -114.508 -86.892 8.312 1.00 . A A . 55 GLU OE2 1 1
11 17828 1 1 22 GLY C C -121.006 -87.864 12.956 1.00 . A A . 56 GLY C 1 1
11 17829 1 1 22 GLY CA C -119.862 -87.054 13.500 1.00 . A A . 56 GLY CA 1 1
11 17830 1 1 22 GLY H H -118.922 -87.760 11.779 1.00 . A A . 56 GLY H 1 1
11 17831 1 1 22 GLY HA2 H -119.560 -87.475 14.450 1.00 . A A . 56 GLY HA2 1 1
11 17832 1 1 22 GLY HA3 H -120.182 -86.022 13.549 1.00 . A A . 56 GLY HA3 1 1
11 17833 1 1 22 GLY N N -118.758 -87.165 12.567 1.00 . A A . 56 GLY N 1 1
11 17834 1 1 22 GLY O O -121.221 -87.897 11.745 1.00 . A A . 56 GLY O 1 1
11 17835 1 1 23 GLY C C -122.977 -90.667 14.217 1.00 . A A . 57 GLY C 1 1
11 17836 1 1 23 GLY CA C -122.919 -89.373 13.449 1.00 . A A . 57 GLY CA 1 1
11 17837 1 1 23 GLY H H -121.569 -88.530 14.824 1.00 . A A . 57 GLY H 1 1
11 17838 1 1 23 GLY HA2 H -123.810 -88.804 13.665 1.00 . A A . 57 GLY HA2 1 1
11 17839 1 1 23 GLY HA3 H -122.847 -89.655 12.409 1.00 . A A . 57 GLY HA3 1 1
11 17840 1 1 23 GLY N N -121.770 -88.551 13.845 1.00 . A A . 57 GLY N 1 1
11 17841 1 1 23 GLY O O -121.945 -91.275 14.502 1.00 . A A . 57 GLY O 1 1
11 17842 1 1 24 LYS C C -125.378 -93.288 14.555 1.00 . A A . 58 LYS C 1 1
11 17843 1 1 24 LYS CA C -124.443 -92.358 15.333 1.00 . A A . 58 LYS CA 1 1
11 17844 1 1 24 LYS CB C -124.978 -92.002 16.754 1.00 . A A . 58 LYS CB 1 1
11 17845 1 1 24 LYS CD C -123.683 -93.794 18.099 1.00 . A A . 58 LYS CD 1 1
11 17846 1 1 24 LYS CE C -123.745 -94.873 19.191 1.00 . A A . 58 LYS CE 1 1
11 17847 1 1 24 LYS CG C -125.047 -93.158 17.782 1.00 . A A . 58 LYS CG 1 1
11 17848 1 1 24 LYS H H -125.014 -90.614 14.315 1.00 . A A . 58 LYS H 1 1
11 17849 1 1 24 LYS HA H -123.518 -92.905 15.456 1.00 . A A . 58 LYS HA 1 1
11 17850 1 1 24 LYS HB2 H -124.308 -91.221 17.181 1.00 . A A . 58 LYS HB2 1 1
11 17851 1 1 24 LYS HB3 H -125.989 -91.547 16.663 1.00 . A A . 58 LYS HB3 1 1
11 17852 1 1 24 LYS HD2 H -123.249 -94.240 17.177 1.00 . A A . 58 LYS HD2 1 1
11 17853 1 1 24 LYS HD3 H -122.990 -92.993 18.444 1.00 . A A . 58 LYS HD3 1 1
11 17854 1 1 24 LYS HE2 H -122.726 -95.255 19.411 1.00 . A A . 58 LYS HE2 1 1
11 17855 1 1 24 LYS HE3 H -124.191 -94.461 20.120 1.00 . A A . 58 LYS HE3 1 1
11 17856 1 1 24 LYS HG2 H -125.472 -92.757 18.730 1.00 . A A . 58 LYS HG2 1 1
11 17857 1 1 24 LYS HG3 H -125.747 -93.941 17.416 1.00 . A A . 58 LYS HG3 1 1
11 17858 1 1 24 LYS HZ1 H -124.593 -96.737 19.525 1.00 . A A . 58 LYS HZ1 1 1
11 17859 1 1 24 LYS HZ2 H -124.161 -96.449 17.907 1.00 . A A . 58 LYS HZ2 1 1
11 17860 1 1 24 LYS HZ3 H -125.539 -95.704 18.563 1.00 . A A . 58 LYS HZ3 1 1
11 17861 1 1 24 LYS N N -124.202 -91.134 14.572 1.00 . A A . 58 LYS N 1 1
11 17862 1 1 24 LYS NZ N -124.571 -96.027 18.765 1.00 . A A . 58 LYS NZ 1 1
11 17863 1 1 24 LYS O O -126.435 -93.708 15.024 1.00 . A A . 58 LYS O 1 1
11 17864 1 1 25 THR C C -124.769 -95.194 11.472 1.00 . A A . 59 THR C 1 1
11 17865 1 1 25 THR CA C -125.747 -94.559 12.454 1.00 . A A . 59 THR CA 1 1
11 17866 1 1 25 THR CB C -127.010 -93.940 11.820 1.00 . A A . 59 THR CB 1 1
11 17867 1 1 25 THR CG2 C -126.742 -92.763 10.862 1.00 . A A . 59 THR CG2 1 1
11 17868 1 1 25 THR H H -124.132 -93.313 12.933 1.00 . A A . 59 THR H 1 1
11 17869 1 1 25 THR HA H -126.104 -95.378 13.070 1.00 . A A . 59 THR HA 1 1
11 17870 1 1 25 THR HB H -127.633 -93.550 12.662 1.00 . A A . 59 THR HB 1 1
11 17871 1 1 25 THR HG1 H -127.460 -95.007 10.279 1.00 . A A . 59 THR HG1 1 1
11 17872 1 1 25 THR HG21 H -126.180 -91.960 11.383 1.00 . A A . 59 THR HG21 1 1
11 17873 1 1 25 THR HG22 H -127.709 -92.339 10.517 1.00 . A A . 59 THR HG22 1 1
11 17874 1 1 25 THR HG23 H -126.162 -93.071 9.968 1.00 . A A . 59 THR HG23 1 1
11 17875 1 1 25 THR N N -124.994 -93.644 13.307 1.00 . A A . 59 THR N 1 1
11 17876 1 1 25 THR O O -124.319 -94.569 10.511 1.00 . A A . 59 THR O 1 1
11 17877 1 1 25 THR OG1 O -127.827 -94.902 11.163 1.00 . A A . 59 THR OG1 1 1
11 17878 1 1 26 TYR C C -124.182 -98.589 10.688 1.00 . A A . 60 TYR C 1 1
11 17879 1 1 26 TYR CA C -123.491 -97.251 10.869 1.00 . A A . 60 TYR CA 1 1
11 17880 1 1 26 TYR CB C -122.059 -97.415 11.473 1.00 . A A . 60 TYR CB 1 1
11 17881 1 1 26 TYR CD1 C -120.838 -95.324 10.763 1.00 . A A . 60 TYR CD1 1 1
11 17882 1 1 26 TYR CD2 C -121.633 -95.468 13.000 1.00 . A A . 60 TYR CD2 1 1
11 17883 1 1 26 TYR CE1 C -120.469 -94.004 10.980 1.00 . A A . 60 TYR CE1 1 1
11 17884 1 1 26 TYR CE2 C -121.271 -94.153 13.219 1.00 . A A . 60 TYR CE2 1 1
11 17885 1 1 26 TYR CG C -121.468 -96.053 11.756 1.00 . A A . 60 TYR CG 1 1
11 17886 1 1 26 TYR CZ C -120.714 -93.405 12.202 1.00 . A A . 60 TYR CZ 1 1
11 17887 1 1 26 TYR H H -124.777 -97.005 12.470 1.00 . A A . 60 TYR H 1 1
11 17888 1 1 26 TYR HA H -123.407 -96.805 9.883 1.00 . A A . 60 TYR HA 1 1
11 17889 1 1 26 TYR HB2 H -122.088 -97.977 12.430 1.00 . A A . 60 TYR HB2 1 1
11 17890 1 1 26 TYR HB3 H -121.389 -97.945 10.761 1.00 . A A . 60 TYR HB3 1 1
11 17891 1 1 26 TYR HD1 H -120.675 -95.791 9.802 1.00 . A A . 60 TYR HD1 1 1
11 17892 1 1 26 TYR HD2 H -122.116 -96.026 13.789 1.00 . A A . 60 TYR HD2 1 1
11 17893 1 1 26 TYR HE1 H -120.014 -93.432 10.181 1.00 . A A . 60 TYR HE1 1 1
11 17894 1 1 26 TYR HE2 H -121.460 -93.716 14.188 1.00 . A A . 60 TYR HE2 1 1
11 17895 1 1 26 TYR HH H -120.754 -91.805 13.320 1.00 . A A . 60 TYR HH 1 1
11 17896 1 1 26 TYR N N -124.406 -96.481 11.702 1.00 . A A . 60 TYR N 1 1
11 17897 1 1 26 TYR O O -125.007 -98.970 11.519 1.00 . A A . 60 TYR O 1 1
11 17898 1 1 26 TYR OH O -120.429 -92.035 12.422 1.00 . A A . 60 TYR OH 1 1
11 17899 1 1 27 LYS C C -123.645 -101.624 8.707 1.00 . A A . 61 LYS C 1 1
11 17900 1 1 27 LYS CA C -124.588 -100.551 9.241 1.00 . A A . 61 LYS CA 1 1
11 17901 1 1 27 LYS CB C -125.712 -100.255 8.204 1.00 . A A . 61 LYS CB 1 1
11 17902 1 1 27 LYS CD C -127.857 -101.043 6.988 1.00 . A A . 61 LYS CD 1 1
11 17903 1 1 27 LYS CE C -128.736 -99.841 7.370 1.00 . A A . 61 LYS CE 1 1
11 17904 1 1 27 LYS CG C -126.759 -101.374 8.017 1.00 . A A . 61 LYS CG 1 1
11 17905 1 1 27 LYS H H -123.226 -98.974 8.898 1.00 . A A . 61 LYS H 1 1
11 17906 1 1 27 LYS HA H -125.058 -100.973 10.124 1.00 . A A . 61 LYS HA 1 1
11 17907 1 1 27 LYS HB2 H -126.252 -99.350 8.564 1.00 . A A . 61 LYS HB2 1 1
11 17908 1 1 27 LYS HB3 H -125.272 -99.987 7.218 1.00 . A A . 61 LYS HB3 1 1
11 17909 1 1 27 LYS HD2 H -127.385 -100.854 5.999 1.00 . A A . 61 LYS HD2 1 1
11 17910 1 1 27 LYS HD3 H -128.512 -101.938 6.883 1.00 . A A . 61 LYS HD3 1 1
11 17911 1 1 27 LYS HE2 H -129.227 -100.016 8.350 1.00 . A A . 61 LYS HE2 1 1
11 17912 1 1 27 LYS HE3 H -128.135 -98.909 7.419 1.00 . A A . 61 LYS HE3 1 1
11 17913 1 1 27 LYS HG2 H -126.264 -102.316 7.688 1.00 . A A . 61 LYS HG2 1 1
11 17914 1 1 27 LYS HG3 H -127.242 -101.574 8.999 1.00 . A A . 61 LYS HG3 1 1
11 17915 1 1 27 LYS HZ1 H -130.403 -100.474 6.309 1.00 . A A . 61 LYS HZ1 1 1
11 17916 1 1 27 LYS HZ2 H -129.371 -99.444 5.435 1.00 . A A . 61 LYS HZ2 1 1
11 17917 1 1 27 LYS HZ3 H -130.382 -98.808 6.642 1.00 . A A . 61 LYS HZ3 1 1
11 17918 1 1 27 LYS N N -123.892 -99.309 9.572 1.00 . A A . 61 LYS N 1 1
11 17919 1 1 27 LYS NZ N -129.804 -99.625 6.364 1.00 . A A . 61 LYS NZ 1 1
11 17920 1 1 27 LYS O O -122.718 -101.335 7.948 1.00 . A A . 61 LYS O 1 1
11 17921 1 1 28 TRP C C -124.166 -104.880 7.728 1.00 . A A . 62 TRP C 1 1
11 17922 1 1 28 TRP CA C -123.227 -104.114 8.667 1.00 . A A . 62 TRP CA 1 1
11 17923 1 1 28 TRP CB C -122.860 -104.960 9.923 1.00 . A A . 62 TRP CB 1 1
11 17924 1 1 28 TRP CD1 C -121.164 -104.112 11.765 1.00 . A A . 62 TRP CD1 1 1
11 17925 1 1 28 TRP CD2 C -120.274 -104.915 9.879 1.00 . A A . 62 TRP CD2 1 1
11 17926 1 1 28 TRP CE2 C -119.246 -104.573 10.748 1.00 . A A . 62 TRP CE2 1 1
11 17927 1 1 28 TRP CE3 C -120.022 -105.449 8.653 1.00 . A A . 62 TRP CE3 1 1
11 17928 1 1 28 TRP CG C -121.510 -104.617 10.541 1.00 . A A . 62 TRP CG 1 1
11 17929 1 1 28 TRP CH2 C -117.676 -105.321 9.192 1.00 . A A . 62 TRP CH2 1 1
11 17930 1 1 28 TRP CZ2 C -117.951 -104.760 10.420 1.00 . A A . 62 TRP CZ2 1 1
11 17931 1 1 28 TRP CZ3 C -118.698 -105.655 8.320 1.00 . A A . 62 TRP CZ3 1 1
11 17932 1 1 28 TRP H H -124.639 -103.124 9.705 1.00 . A A . 62 TRP H 1 1
11 17933 1 1 28 TRP HA H -122.331 -103.875 8.104 1.00 . A A . 62 TRP HA 1 1
11 17934 1 1 28 TRP HB2 H -123.657 -104.847 10.688 1.00 . A A . 62 TRP HB2 1 1
11 17935 1 1 28 TRP HB3 H -122.787 -106.040 9.675 1.00 . A A . 62 TRP HB3 1 1
11 17936 1 1 28 TRP HD1 H -121.839 -103.823 12.542 1.00 . A A . 62 TRP HD1 1 1
11 17937 1 1 28 TRP HE1 H -119.288 -103.758 12.664 1.00 . A A . 62 TRP HE1 1 1
11 17938 1 1 28 TRP HE3 H -120.836 -105.674 7.975 1.00 . A A . 62 TRP HE3 1 1
11 17939 1 1 28 TRP HH2 H -116.653 -105.496 8.898 1.00 . A A . 62 TRP HH2 1 1
11 17940 1 1 28 TRP HZ2 H -117.197 -104.482 11.137 1.00 . A A . 62 TRP HZ2 1 1
11 17941 1 1 28 TRP HZ3 H -118.446 -106.070 7.355 1.00 . A A . 62 TRP HZ3 1 1
11 17942 1 1 28 TRP N N -123.901 -102.907 9.085 1.00 . A A . 62 TRP N 1 1
11 17943 1 1 28 TRP NE1 N -119.796 -104.072 11.891 1.00 . A A . 62 TRP NE1 1 1
11 17944 1 1 28 TRP O O -125.329 -105.145 8.044 1.00 . A A . 62 TRP O 1 1
11 17945 1 1 29 VAL C C -123.421 -107.027 4.960 1.00 . A A . 63 VAL C 1 1
11 17946 1 1 29 VAL CA C -124.372 -105.964 5.482 1.00 . A A . 63 VAL CA 1 1
11 17947 1 1 29 VAL CB C -124.879 -105.058 4.341 1.00 . A A . 63 VAL CB 1 1
11 17948 1 1 29 VAL CG1 C -126.203 -104.388 4.776 1.00 . A A . 63 VAL CG1 1 1
11 17949 1 1 29 VAL CG2 C -123.823 -104.001 3.947 1.00 . A A . 63 VAL CG2 1 1
11 17950 1 1 29 VAL H H -122.695 -105.040 6.280 1.00 . A A . 63 VAL H 1 1
11 17951 1 1 29 VAL HA H -125.217 -106.496 5.902 1.00 . A A . 63 VAL HA 1 1
11 17952 1 1 29 VAL HB H -125.128 -105.658 3.432 1.00 . A A . 63 VAL HB 1 1
11 17953 1 1 29 VAL HG11 H -126.049 -103.752 5.673 1.00 . A A . 63 VAL HG11 1 1
11 17954 1 1 29 VAL HG12 H -126.969 -105.155 5.015 1.00 . A A . 63 VAL HG12 1 1
11 17955 1 1 29 VAL HG13 H -126.595 -103.743 3.960 1.00 . A A . 63 VAL HG13 1 1
11 17956 1 1 29 VAL HG21 H -122.856 -104.473 3.675 1.00 . A A . 63 VAL HG21 1 1
11 17957 1 1 29 VAL HG22 H -123.649 -103.289 4.782 1.00 . A A . 63 VAL HG22 1 1
11 17958 1 1 29 VAL HG23 H -124.186 -103.418 3.073 1.00 . A A . 63 VAL HG23 1 1
11 17959 1 1 29 VAL N N -123.650 -105.246 6.524 1.00 . A A . 63 VAL N 1 1
11 17960 1 1 29 VAL O O -122.209 -106.961 5.199 1.00 . A A . 63 VAL O 1 1
11 17961 1 1 30 ASP C C -122.684 -108.780 2.247 1.00 . A A . 64 ASP C 1 1
11 17962 1 1 30 ASP CA C -123.183 -109.144 3.645 1.00 . A A . 64 ASP CA 1 1
11 17963 1 1 30 ASP CB C -124.033 -110.455 3.614 1.00 . A A . 64 ASP CB 1 1
11 17964 1 1 30 ASP CG C -123.187 -111.718 3.393 1.00 . A A . 64 ASP CG 1 1
11 17965 1 1 30 ASP H H -124.937 -108.063 4.025 1.00 . A A . 64 ASP H 1 1
11 17966 1 1 30 ASP HA H -122.312 -109.326 4.265 1.00 . A A . 64 ASP HA 1 1
11 17967 1 1 30 ASP HB2 H -124.532 -110.562 4.603 1.00 . A A . 64 ASP HB2 1 1
11 17968 1 1 30 ASP HB3 H -124.834 -110.390 2.848 1.00 . A A . 64 ASP HB3 1 1
11 17969 1 1 30 ASP N N -123.957 -108.039 4.219 1.00 . A A . 64 ASP N 1 1
11 17970 1 1 30 ASP O O -123.354 -108.058 1.513 1.00 . A A . 64 ASP O 1 1
11 17971 1 1 30 ASP OD1 O -122.314 -111.997 4.257 1.00 . A A . 64 ASP OD1 1 1
11 17972 1 1 30 ASP OD2 O -123.402 -112.409 2.362 1.00 . A A . 64 ASP OD2 1 1
11 17973 1 1 31 GLU C C -121.159 -110.213 -0.355 1.00 . A A . 65 GLU C 1 1
11 17974 1 1 31 GLU CA C -120.877 -109.035 0.548 1.00 . A A . 65 GLU CA 1 1
11 17975 1 1 31 GLU CB C -119.340 -108.748 0.601 1.00 . A A . 65 GLU CB 1 1
11 17976 1 1 31 GLU CD C -119.504 -106.762 -1.008 1.00 . A A . 65 GLU CD 1 1
11 17977 1 1 31 GLU CG C -118.750 -108.043 -0.646 1.00 . A A . 65 GLU CG 1 1
11 17978 1 1 31 GLU H H -120.945 -109.864 2.486 1.00 . A A . 65 GLU H 1 1
11 17979 1 1 31 GLU HA H -121.356 -108.184 0.081 1.00 . A A . 65 GLU HA 1 1
11 17980 1 1 31 GLU HB2 H -119.153 -108.085 1.471 1.00 . A A . 65 GLU HB2 1 1
11 17981 1 1 31 GLU HB3 H -118.731 -109.676 0.761 1.00 . A A . 65 GLU HB3 1 1
11 17982 1 1 31 GLU HG2 H -117.685 -107.806 -0.443 1.00 . A A . 65 GLU HG2 1 1
11 17983 1 1 31 GLU HG3 H -118.767 -108.724 -1.519 1.00 . A A . 65 GLU HG3 1 1
11 17984 1 1 31 GLU N N -121.474 -109.271 1.866 1.00 . A A . 65 GLU N 1 1
11 17985 1 1 31 GLU O O -121.786 -110.077 -1.404 1.00 . A A . 65 GLU O 1 1
11 17986 1 1 31 GLU OE1 O -119.604 -105.856 -0.140 1.00 . A A . 65 GLU OE1 1 1
11 17987 1 1 31 GLU OE2 O -119.995 -106.677 -2.166 1.00 . A A . 65 GLU OE2 1 1
11 17988 1 1 32 PHE C C -120.493 -113.748 0.242 1.00 . A A . 66 PHE C 1 1
11 17989 1 1 32 PHE CA C -120.868 -112.631 -0.704 1.00 . A A . 66 PHE CA 1 1
11 17990 1 1 32 PHE CB C -120.101 -112.700 -2.092 1.00 . A A . 66 PHE CB 1 1
11 17991 1 1 32 PHE CD1 C -117.937 -111.579 -1.510 1.00 . A A . 66 PHE CD1 1 1
11 17992 1 1 32 PHE CD2 C -117.831 -113.797 -2.292 1.00 . A A . 66 PHE CD2 1 1
11 17993 1 1 32 PHE CE1 C -116.600 -111.606 -1.211 1.00 . A A . 66 PHE CE1 1 1
11 17994 1 1 32 PHE CE2 C -116.477 -113.826 -2.022 1.00 . A A . 66 PHE CE2 1 1
11 17995 1 1 32 PHE CG C -118.589 -112.685 -1.995 1.00 . A A . 66 PHE CG 1 1
11 17996 1 1 32 PHE CZ C -115.852 -112.728 -1.458 1.00 . A A . 66 PHE CZ 1 1
11 17997 1 1 32 PHE H H -120.184 -111.530 0.930 1.00 . A A . 66 PHE H 1 1
11 17998 1 1 32 PHE HA H -121.928 -112.745 -0.898 1.00 . A A . 66 PHE HA 1 1
11 17999 1 1 32 PHE HB2 H -120.407 -113.607 -2.655 1.00 . A A . 66 PHE HB2 1 1
11 18000 1 1 32 PHE HB3 H -120.399 -111.824 -2.706 1.00 . A A . 66 PHE HB3 1 1
11 18001 1 1 32 PHE HD1 H -118.509 -110.705 -1.287 1.00 . A A . 66 PHE HD1 1 1
11 18002 1 1 32 PHE HD2 H -118.314 -114.675 -2.693 1.00 . A A . 66 PHE HD2 1 1
11 18003 1 1 32 PHE HE1 H -116.146 -110.758 -0.718 1.00 . A A . 66 PHE HE1 1 1
11 18004 1 1 32 PHE HE2 H -115.950 -114.750 -2.195 1.00 . A A . 66 PHE HE2 1 1
11 18005 1 1 32 PHE HZ H -114.843 -112.750 -1.052 1.00 . A A . 66 PHE HZ 1 1
11 18006 1 1 32 PHE N N -120.688 -111.416 0.057 1.00 . A A . 66 PHE N 1 1
11 18007 1 1 32 PHE O O -119.946 -113.535 1.329 1.00 . A A . 66 PHE O 1 1
11 18008 1 1 33 THR C C -119.734 -117.020 -0.528 1.00 . A A . 67 THR C 1 1
11 18009 1 1 33 THR CA C -120.385 -116.191 0.546 1.00 . A A . 67 THR CA 1 1
11 18010 1 1 33 THR CB C -121.576 -116.873 1.248 1.00 . A A . 67 THR CB 1 1
11 18011 1 1 33 THR CG2 C -122.738 -117.220 0.294 1.00 . A A . 67 THR CG2 1 1
11 18012 1 1 33 THR H H -121.114 -115.165 -1.097 1.00 . A A . 67 THR H 1 1
11 18013 1 1 33 THR HA H -119.628 -115.977 1.292 1.00 . A A . 67 THR HA 1 1
11 18014 1 1 33 THR HB H -121.972 -116.139 1.992 1.00 . A A . 67 THR HB 1 1
11 18015 1 1 33 THR HG1 H -120.677 -117.751 2.715 1.00 . A A . 67 THR HG1 1 1
11 18016 1 1 33 THR HG21 H -123.594 -117.622 0.877 1.00 . A A . 67 THR HG21 1 1
11 18017 1 1 33 THR HG22 H -122.442 -117.993 -0.446 1.00 . A A . 67 THR HG22 1 1
11 18018 1 1 33 THR HG23 H -123.085 -116.316 -0.247 1.00 . A A . 67 THR HG23 1 1
11 18019 1 1 33 THR N N -120.744 -114.995 -0.185 1.00 . A A . 67 THR N 1 1
11 18020 1 1 33 THR O O -120.252 -117.136 -1.642 1.00 . A A . 67 THR O 1 1
11 18021 1 1 33 THR OG1 O -121.207 -118.050 1.967 1.00 . A A . 67 THR OG1 1 1
11 18022 1 1 34 ALA C C -116.960 -119.475 -0.730 1.00 . A A . 68 ALA C 1 1
11 18023 1 1 34 ALA CA C -117.853 -118.369 -1.249 1.00 . A A . 68 ALA CA 1 1
11 18024 1 1 34 ALA CB C -117.022 -117.464 -2.204 1.00 . A A . 68 ALA CB 1 1
11 18025 1 1 34 ALA H H -118.161 -117.411 0.701 1.00 . A A . 68 ALA H 1 1
11 18026 1 1 34 ALA HA H -118.576 -118.898 -1.863 1.00 . A A . 68 ALA HA 1 1
11 18027 1 1 34 ALA HB1 H -116.242 -116.906 -1.645 1.00 . A A . 68 ALA HB1 1 1
11 18028 1 1 34 ALA HB2 H -117.700 -116.729 -2.685 1.00 . A A . 68 ALA HB2 1 1
11 18029 1 1 34 ALA HB3 H -116.519 -118.032 -3.016 1.00 . A A . 68 ALA HB3 1 1
11 18030 1 1 34 ALA N N -118.558 -117.594 -0.220 1.00 . A A . 68 ALA N 1 1
11 18031 1 1 34 ALA O O -116.548 -119.510 0.431 1.00 . A A . 68 ALA O 1 1
11 18032 1 1 35 ALA C C -114.236 -120.716 -1.876 1.00 . A A . 69 ALA C 1 1
11 18033 1 1 35 ALA CA C -115.546 -121.401 -1.464 1.00 . A A . 69 ALA CA 1 1
11 18034 1 1 35 ALA CB C -115.799 -122.700 -2.262 1.00 . A A . 69 ALA CB 1 1
11 18035 1 1 35 ALA H H -116.913 -120.332 -2.605 1.00 . A A . 69 ALA H 1 1
11 18036 1 1 35 ALA HA H -115.500 -121.659 -0.417 1.00 . A A . 69 ALA HA 1 1
11 18037 1 1 35 ALA HB1 H -115.813 -122.516 -3.358 1.00 . A A . 69 ALA HB1 1 1
11 18038 1 1 35 ALA HB2 H -116.784 -123.125 -1.972 1.00 . A A . 69 ALA HB2 1 1
11 18039 1 1 35 ALA HB3 H -115.024 -123.463 -2.032 1.00 . A A . 69 ALA HB3 1 1
11 18040 1 1 35 ALA N N -116.579 -120.402 -1.667 1.00 . A A . 69 ALA N 1 1
11 18041 1 1 35 ALA O O -114.034 -120.317 -3.024 1.00 . A A . 69 ALA O 1 1
11 18042 1 1 36 ALA C C -111.383 -119.993 0.240 1.00 . A A . 70 ALA C 1 1
11 18043 1 1 36 ALA CA C -112.171 -119.715 -1.003 1.00 . A A . 70 ALA CA 1 1
11 18044 1 1 36 ALA CB C -112.479 -118.199 -0.994 1.00 . A A . 70 ALA CB 1 1
11 18045 1 1 36 ALA H H -113.545 -120.861 0.056 1.00 . A A . 70 ALA H 1 1
11 18046 1 1 36 ALA HA H -111.605 -119.961 -1.900 1.00 . A A . 70 ALA HA 1 1
11 18047 1 1 36 ALA HB1 H -111.544 -117.597 -1.054 1.00 . A A . 70 ALA HB1 1 1
11 18048 1 1 36 ALA HB2 H -113.062 -117.894 -0.103 1.00 . A A . 70 ALA HB2 1 1
11 18049 1 1 36 ALA HB3 H -113.082 -117.952 -1.885 1.00 . A A . 70 ALA HB3 1 1
11 18050 1 1 36 ALA N N -113.359 -120.516 -0.877 1.00 . A A . 70 ALA N 1 1
11 18051 1 1 36 ALA O O -111.882 -120.572 1.209 1.00 . A A . 70 ALA O 1 1
11 18052 1 1 37 HIS C C -108.503 -118.305 1.525 1.00 . A A . 71 HIS C 1 1
11 18053 1 1 37 HIS CA C -109.377 -119.546 1.535 1.00 . A A . 71 HIS CA 1 1
11 18054 1 1 37 HIS CB C -108.683 -120.906 1.879 1.00 . A A . 71 HIS CB 1 1
11 18055 1 1 37 HIS CD2 C -108.641 -122.268 4.128 1.00 . A A . 71 HIS CD2 1 1
11 18056 1 1 37 HIS CE1 C -110.729 -122.220 4.620 1.00 . A A . 71 HIS CE1 1 1
11 18057 1 1 37 HIS CG C -109.250 -121.614 3.099 1.00 . A A . 71 HIS CG 1 1
11 18058 1 1 37 HIS H H -109.716 -118.991 -0.477 1.00 . A A . 71 HIS H 1 1
11 18059 1 1 37 HIS HA H -110.078 -119.372 2.342 1.00 . A A . 71 HIS HA 1 1
11 18060 1 1 37 HIS HB2 H -108.852 -121.576 1.013 1.00 . A A . 71 HIS HB2 1 1
11 18061 1 1 37 HIS HB3 H -107.588 -120.798 2.028 1.00 . A A . 71 HIS HB3 1 1
11 18062 1 1 37 HIS HD1 H -111.308 -121.297 2.772 1.00 . A A . 71 HIS HD1 1 1
11 18063 1 1 37 HIS HD2 H -107.593 -122.505 4.265 1.00 . A A . 71 HIS HD2 1 1
11 18064 1 1 37 HIS HE1 H -111.684 -122.337 5.136 1.00 . A A . 71 HIS HE1 1 1
11 18065 1 1 37 HIS N N -110.122 -119.515 0.287 1.00 . A A . 71 HIS N 1 1
11 18066 1 1 37 HIS ND1 N -110.590 -121.619 3.412 1.00 . A A . 71 HIS ND1 1 1
11 18067 1 1 37 HIS NE2 N -109.569 -122.619 5.104 1.00 . A A . 71 HIS NE2 1 1
11 18068 1 1 37 HIS O O -107.932 -117.929 0.493 1.00 . A A . 71 HIS O 1 1
11 18069 1 1 38 VAL C C -106.625 -116.801 3.923 1.00 . A A . 72 VAL C 1 1
11 18070 1 1 38 VAL CA C -107.790 -116.346 3.018 1.00 . A A . 72 VAL CA 1 1
11 18071 1 1 38 VAL CB C -108.770 -115.358 3.750 1.00 . A A . 72 VAL CB 1 1
11 18072 1 1 38 VAL CG1 C -108.037 -114.251 4.533 1.00 . A A . 72 VAL CG1 1 1
11 18073 1 1 38 VAL CG2 C -109.864 -114.604 2.930 1.00 . A A . 72 VAL CG2 1 1
11 18074 1 1 38 VAL H H -108.946 -118.031 3.474 1.00 . A A . 72 VAL H 1 1
11 18075 1 1 38 VAL HA H -107.373 -115.896 2.130 1.00 . A A . 72 VAL HA 1 1
11 18076 1 1 38 VAL HB H -109.327 -115.973 4.492 1.00 . A A . 72 VAL HB 1 1
11 18077 1 1 38 VAL HG11 H -108.763 -113.492 4.889 1.00 . A A . 72 VAL HG11 1 1
11 18078 1 1 38 VAL HG12 H -107.284 -113.739 3.899 1.00 . A A . 72 VAL HG12 1 1
11 18079 1 1 38 VAL HG13 H -107.555 -114.667 5.441 1.00 . A A . 72 VAL HG13 1 1
11 18080 1 1 38 VAL HG21 H -110.285 -115.056 2.008 1.00 . A A . 72 VAL HG21 1 1
11 18081 1 1 38 VAL HG22 H -109.525 -113.572 2.673 1.00 . A A . 72 VAL HG22 1 1
11 18082 1 1 38 VAL HG23 H -110.715 -114.419 3.627 1.00 . A A . 72 VAL HG23 1 1
11 18083 1 1 38 VAL N N -108.466 -117.618 2.704 1.00 . A A . 72 VAL N 1 1
11 18084 1 1 38 VAL O O -106.844 -117.121 5.085 1.00 . A A . 72 VAL O 1 1
11 18085 1 1 39 GLN C C -103.214 -116.547 4.661 1.00 . A A . 73 GLN C 1 1
11 18086 1 1 39 GLN CA C -104.282 -117.544 4.247 1.00 . A A . 73 GLN CA 1 1
11 18087 1 1 39 GLN CB C -103.640 -118.715 3.446 1.00 . A A . 73 GLN CB 1 1
11 18088 1 1 39 GLN CD C -103.940 -120.537 5.179 1.00 . A A . 73 GLN CD 1 1
11 18089 1 1 39 GLN CG C -104.304 -120.078 3.761 1.00 . A A . 73 GLN CG 1 1
11 18090 1 1 39 GLN H H -105.081 -116.642 2.524 1.00 . A A . 73 GLN H 1 1
11 18091 1 1 39 GLN HA H -104.685 -117.988 5.145 1.00 . A A . 73 GLN HA 1 1
11 18092 1 1 39 GLN HB2 H -103.743 -118.488 2.361 1.00 . A A . 73 GLN HB2 1 1
11 18093 1 1 39 GLN HB3 H -102.548 -118.840 3.646 1.00 . A A . 73 GLN HB3 1 1
11 18094 1 1 39 GLN HE21 H -105.907 -120.652 5.769 1.00 . A A . 73 GLN HE21 1 1
11 18095 1 1 39 GLN HE22 H -104.748 -121.321 6.865 1.00 . A A . 73 GLN HE22 1 1
11 18096 1 1 39 GLN HG2 H -105.401 -120.007 3.627 1.00 . A A . 73 GLN HG2 1 1
11 18097 1 1 39 GLN HG3 H -103.910 -120.853 3.069 1.00 . A A . 73 GLN HG3 1 1
11 18098 1 1 39 GLN N N -105.354 -116.919 3.454 1.00 . A A . 73 GLN N 1 1
11 18099 1 1 39 GLN NE2 N -104.967 -120.920 5.979 1.00 . A A . 73 GLN NE2 1 1
11 18100 1 1 39 GLN O O -102.802 -115.759 3.805 1.00 . A A . 73 GLN O 1 1
11 18101 1 1 39 GLN OE1 O -102.766 -120.546 5.565 1.00 . A A . 73 GLN OE1 1 1
11 18102 1 1 40 PRO C C -100.256 -116.210 5.799 1.00 . A A . 74 PRO C 1 1
11 18103 1 1 40 PRO CA C -101.590 -115.618 6.302 1.00 . A A . 74 PRO CA 1 1
11 18104 1 1 40 PRO CB C -101.692 -115.583 7.839 1.00 . A A . 74 PRO CB 1 1
11 18105 1 1 40 PRO CD C -103.141 -117.328 7.050 1.00 . A A . 74 PRO CD 1 1
11 18106 1 1 40 PRO CG C -102.245 -116.957 8.241 1.00 . A A . 74 PRO CG 1 1
11 18107 1 1 40 PRO HA H -101.701 -114.625 5.887 1.00 . A A . 74 PRO HA 1 1
11 18108 1 1 40 PRO HB2 H -100.727 -115.367 8.335 1.00 . A A . 74 PRO HB2 1 1
11 18109 1 1 40 PRO HB3 H -102.428 -114.796 8.120 1.00 . A A . 74 PRO HB3 1 1
11 18110 1 1 40 PRO HD2 H -102.985 -118.399 6.789 1.00 . A A . 74 PRO HD2 1 1
11 18111 1 1 40 PRO HD3 H -104.208 -117.155 7.310 1.00 . A A . 74 PRO HD3 1 1
11 18112 1 1 40 PRO HG2 H -101.404 -117.688 8.306 1.00 . A A . 74 PRO HG2 1 1
11 18113 1 1 40 PRO HG3 H -102.791 -116.951 9.205 1.00 . A A . 74 PRO HG3 1 1
11 18114 1 1 40 PRO N N -102.732 -116.459 5.941 1.00 . A A . 74 PRO N 1 1
11 18115 1 1 40 PRO O O -99.948 -117.368 6.075 1.00 . A A . 74 PRO O 1 1
11 18116 1 1 41 ILE C C -97.182 -114.664 4.642 1.00 . A A . 75 ILE C 1 1
11 18117 1 1 41 ILE CA C -98.113 -115.864 4.581 1.00 . A A . 75 ILE CA 1 1
11 18118 1 1 41 ILE CB C -98.077 -116.525 3.171 1.00 . A A . 75 ILE CB 1 1
11 18119 1 1 41 ILE CD1 C -99.142 -118.349 1.639 1.00 . A A . 75 ILE CD1 1 1
11 18120 1 1 41 ILE CG1 C -99.189 -117.594 2.975 1.00 . A A . 75 ILE CG1 1 1
11 18121 1 1 41 ILE CG2 C -96.682 -117.173 2.958 1.00 . A A . 75 ILE CG2 1 1
11 18122 1 1 41 ILE H H -99.766 -114.484 4.887 1.00 . A A . 75 ILE H 1 1
11 18123 1 1 41 ILE HA H -97.694 -116.579 5.280 1.00 . A A . 75 ILE HA 1 1
11 18124 1 1 41 ILE HB H -98.241 -115.767 2.375 1.00 . A A . 75 ILE HB 1 1
11 18125 1 1 41 ILE HD11 H -98.219 -118.964 1.563 1.00 . A A . 75 ILE HD11 1 1
11 18126 1 1 41 ILE HD12 H -99.167 -117.641 0.784 1.00 . A A . 75 ILE HD12 1 1
11 18127 1 1 41 ILE HD13 H -100.017 -119.031 1.560 1.00 . A A . 75 ILE HD13 1 1
11 18128 1 1 41 ILE HG12 H -99.109 -118.334 3.804 1.00 . A A . 75 ILE HG12 1 1
11 18129 1 1 41 ILE HG13 H -100.183 -117.100 3.058 1.00 . A A . 75 ILE HG13 1 1
11 18130 1 1 41 ILE HG21 H -95.846 -116.467 3.123 1.00 . A A . 75 ILE HG21 1 1
11 18131 1 1 41 ILE HG22 H -96.575 -117.549 1.919 1.00 . A A . 75 ILE HG22 1 1
11 18132 1 1 41 ILE HG23 H -96.558 -118.030 3.653 1.00 . A A . 75 ILE HG23 1 1
11 18133 1 1 41 ILE N N -99.431 -115.409 5.091 1.00 . A A . 75 ILE N 1 1
11 18134 1 1 41 ILE O O -96.185 -114.627 5.357 1.00 . A A . 75 ILE O 1 1
11 18135 1 1 42 SER C C -95.574 -112.003 3.291 1.00 . A A . 76 SER C 1 1
11 18136 1 1 42 SER CA C -96.981 -112.238 3.850 1.00 . A A . 76 SER CA 1 1
11 18137 1 1 42 SER CB C -97.127 -111.576 5.249 1.00 . A A . 76 SER CB 1 1
11 18138 1 1 42 SER H H -98.365 -113.706 3.309 1.00 . A A . 76 SER H 1 1
11 18139 1 1 42 SER HA H -97.641 -111.703 3.183 1.00 . A A . 76 SER HA 1 1
11 18140 1 1 42 SER HB2 H -98.014 -112.032 5.742 1.00 . A A . 76 SER HB2 1 1
11 18141 1 1 42 SER HB3 H -96.248 -111.777 5.904 1.00 . A A . 76 SER HB3 1 1
11 18142 1 1 42 SER HG H -96.580 -109.675 5.278 1.00 . A A . 76 SER HG 1 1
11 18143 1 1 42 SER N N -97.534 -113.598 3.879 1.00 . A A . 76 SER N 1 1
11 18144 1 1 42 SER O O -95.184 -110.877 2.968 1.00 . A A . 76 SER O 1 1
11 18145 1 1 42 SER OG O -97.411 -110.183 5.156 1.00 . A A . 76 SER OG 1 1
11 18146 1 1 43 GLN C C -92.925 -112.817 1.438 1.00 . A A . 77 GLN C 1 1
11 18147 1 1 43 GLN CA C -93.382 -113.252 2.837 1.00 . A A . 77 GLN CA 1 1
11 18148 1 1 43 GLN CB C -93.027 -114.721 3.156 1.00 . A A . 77 GLN CB 1 1
11 18149 1 1 43 GLN CD C -91.519 -116.238 4.393 1.00 . A A . 77 GLN CD 1 1
11 18150 1 1 43 GLN CG C -91.551 -114.991 3.512 1.00 . A A . 77 GLN CG 1 1
11 18151 1 1 43 GLN H H -95.205 -113.929 3.543 1.00 . A A . 77 GLN H 1 1
11 18152 1 1 43 GLN HA H -92.819 -112.647 3.538 1.00 . A A . 77 GLN HA 1 1
11 18153 1 1 43 GLN HB2 H -93.638 -114.985 4.056 1.00 . A A . 77 GLN HB2 1 1
11 18154 1 1 43 GLN HB3 H -93.366 -115.405 2.345 1.00 . A A . 77 GLN HB3 1 1
11 18155 1 1 43 GLN HE21 H -89.807 -115.662 5.416 1.00 . A A . 77 GLN HE21 1 1
11 18156 1 1 43 GLN HE22 H -90.649 -117.057 6.012 1.00 . A A . 77 GLN HE22 1 1
11 18157 1 1 43 GLN HG2 H -90.961 -115.176 2.590 1.00 . A A . 77 GLN HG2 1 1
11 18158 1 1 43 GLN HG3 H -91.119 -114.135 4.072 1.00 . A A . 77 GLN HG3 1 1
11 18159 1 1 43 GLN N N -94.779 -113.090 3.204 1.00 . A A . 77 GLN N 1 1
11 18160 1 1 43 GLN NE2 N -90.599 -116.288 5.383 1.00 . A A . 77 GLN NE2 1 1
11 18161 1 1 43 GLN O O -92.464 -113.606 0.614 1.00 . A A . 77 GLN O 1 1
11 18162 1 1 43 GLN OE1 O -92.330 -117.155 4.225 1.00 . A A . 77 GLN OE1 1 1
11 18163 1 1 44 GLU C C -91.246 -110.119 0.204 1.00 . A A . 78 GLU C 1 1
11 18164 1 1 44 GLU CA C -92.637 -110.735 0.005 1.00 . A A . 78 GLU CA 1 1
11 18165 1 1 44 GLU CB C -93.722 -109.653 -0.285 1.00 . A A . 78 GLU CB 1 1
11 18166 1 1 44 GLU CD C -93.718 -109.898 -2.797 1.00 . A A . 78 GLU CD 1 1
11 18167 1 1 44 GLU CG C -93.624 -108.911 -1.634 1.00 . A A . 78 GLU CG 1 1
11 18168 1 1 44 GLU H H -93.485 -110.959 1.915 1.00 . A A . 78 GLU H 1 1
11 18169 1 1 44 GLU HA H -92.576 -111.407 -0.842 1.00 . A A . 78 GLU HA 1 1
11 18170 1 1 44 GLU HB2 H -94.712 -110.163 -0.257 1.00 . A A . 78 GLU HB2 1 1
11 18171 1 1 44 GLU HB3 H -93.739 -108.902 0.535 1.00 . A A . 78 GLU HB3 1 1
11 18172 1 1 44 GLU HG2 H -94.463 -108.186 -1.710 1.00 . A A . 78 GLU HG2 1 1
11 18173 1 1 44 GLU HG3 H -92.674 -108.340 -1.694 1.00 . A A . 78 GLU HG3 1 1
11 18174 1 1 44 GLU N N -93.032 -111.484 1.191 1.00 . A A . 78 GLU N 1 1
11 18175 1 1 44 GLU O O -90.630 -109.613 -0.732 1.00 . A A . 78 GLU O 1 1
11 18176 1 1 44 GLU OE1 O -94.779 -110.567 -2.922 1.00 . A A . 78 GLU OE1 1 1
11 18177 1 1 44 GLU OE2 O -92.733 -109.993 -3.577 1.00 . A A . 78 GLU OE2 1 1
11 18178 1 1 45 GLU C C -89.339 -108.258 2.325 1.00 . A A . 79 GLU C 1 1
11 18179 1 1 45 GLU CA C -89.448 -109.750 1.985 1.00 . A A . 79 GLU CA 1 1
11 18180 1 1 45 GLU CB C -88.240 -110.230 1.125 1.00 . A A . 79 GLU CB 1 1
11 18181 1 1 45 GLU CD C -85.784 -110.721 0.932 1.00 . A A . 79 GLU CD 1 1
11 18182 1 1 45 GLU CG C -86.874 -110.145 1.835 1.00 . A A . 79 GLU CG 1 1
11 18183 1 1 45 GLU H H -91.345 -110.648 2.143 1.00 . A A . 79 GLU H 1 1
11 18184 1 1 45 GLU HA H -89.342 -110.270 2.928 1.00 . A A . 79 GLU HA 1 1
11 18185 1 1 45 GLU HB2 H -88.430 -111.297 0.866 1.00 . A A . 79 GLU HB2 1 1
11 18186 1 1 45 GLU HB3 H -88.209 -109.658 0.170 1.00 . A A . 79 GLU HB3 1 1
11 18187 1 1 45 GLU HG2 H -86.619 -109.091 2.070 1.00 . A A . 79 GLU HG2 1 1
11 18188 1 1 45 GLU HG3 H -86.917 -110.719 2.785 1.00 . A A . 79 GLU HG3 1 1
11 18189 1 1 45 GLU N N -90.752 -110.194 1.478 1.00 . A A . 79 GLU N 1 1
11 18190 1 1 45 GLU O O -89.275 -107.384 1.462 1.00 . A A . 79 GLU O 1 1
11 18191 1 1 45 GLU OE1 O -85.566 -110.149 -0.170 1.00 . A A . 79 GLU OE1 1 1
11 18192 1 1 45 GLU OE2 O -85.153 -111.735 1.333 1.00 . A A . 79 GLU OE2 1 1
11 18193 1 1 46 TYR C C -87.774 -106.067 4.435 1.00 . A A . 80 TYR C 1 1
11 18194 1 1 46 TYR CA C -89.206 -106.536 4.156 1.00 . A A . 80 TYR CA 1 1
11 18195 1 1 46 TYR CB C -90.074 -106.339 5.445 1.00 . A A . 80 TYR CB 1 1
11 18196 1 1 46 TYR CD1 C -92.210 -106.804 4.154 1.00 . A A . 80 TYR CD1 1 1
11 18197 1 1 46 TYR CD2 C -91.994 -107.660 6.365 1.00 . A A . 80 TYR CD2 1 1
11 18198 1 1 46 TYR CE1 C -93.424 -107.450 4.023 1.00 . A A . 80 TYR CE1 1 1
11 18199 1 1 46 TYR CE2 C -93.227 -108.269 6.253 1.00 . A A . 80 TYR CE2 1 1
11 18200 1 1 46 TYR CG C -91.456 -106.939 5.310 1.00 . A A . 80 TYR CG 1 1
11 18201 1 1 46 TYR CZ C -93.927 -108.185 5.073 1.00 . A A . 80 TYR CZ 1 1
11 18202 1 1 46 TYR H H -89.322 -108.643 4.341 1.00 . A A . 80 TYR H 1 1
11 18203 1 1 46 TYR HA H -89.597 -105.858 3.405 1.00 . A A . 80 TYR HA 1 1
11 18204 1 1 46 TYR HB2 H -89.586 -106.817 6.324 1.00 . A A . 80 TYR HB2 1 1
11 18205 1 1 46 TYR HB3 H -90.204 -105.256 5.664 1.00 . A A . 80 TYR HB3 1 1
11 18206 1 1 46 TYR HD1 H -91.838 -106.219 3.323 1.00 . A A . 80 TYR HD1 1 1
11 18207 1 1 46 TYR HD2 H -91.436 -107.760 7.287 1.00 . A A . 80 TYR HD2 1 1
11 18208 1 1 46 TYR HE1 H -93.974 -107.372 3.095 1.00 . A A . 80 TYR HE1 1 1
11 18209 1 1 46 TYR HE2 H -93.631 -108.844 7.077 1.00 . A A . 80 TYR HE2 1 1
11 18210 1 1 46 TYR HH H -95.090 -109.308 4.046 1.00 . A A . 80 TYR HH 1 1
11 18211 1 1 46 TYR N N -89.270 -107.923 3.647 1.00 . A A . 80 TYR N 1 1
11 18212 1 1 46 TYR O O -87.560 -105.013 5.031 1.00 . A A . 80 TYR O 1 1
11 18213 1 1 46 TYR OH O -95.135 -108.890 4.928 1.00 . A A . 80 TYR OH 1 1
11 18214 1 1 47 TYR C C -85.005 -108.268 4.825 1.00 . A A . 81 TYR C 1 1
11 18215 1 1 47 TYR CA C -85.355 -106.936 4.160 1.00 . A A . 81 TYR CA 1 1
11 18216 1 1 47 TYR CB C -84.700 -105.703 4.875 1.00 . A A . 81 TYR CB 1 1
11 18217 1 1 47 TYR CD1 C -82.714 -104.982 3.510 1.00 . A A . 81 TYR CD1 1 1
11 18218 1 1 47 TYR CD2 C -82.315 -106.131 5.559 1.00 . A A . 81 TYR CD2 1 1
11 18219 1 1 47 TYR CE1 C -81.353 -104.899 3.289 1.00 . A A . 81 TYR CE1 1 1
11 18220 1 1 47 TYR CE2 C -80.955 -106.054 5.335 1.00 . A A . 81 TYR CE2 1 1
11 18221 1 1 47 TYR CG C -83.210 -105.602 4.645 1.00 . A A . 81 TYR CG 1 1
11 18222 1 1 47 TYR CZ C -80.471 -105.438 4.202 1.00 . A A . 81 TYR CZ 1 1
11 18223 1 1 47 TYR H H -87.169 -107.717 3.532 1.00 . A A . 81 TYR H 1 1
11 18224 1 1 47 TYR HA H -84.970 -106.988 3.150 1.00 . A A . 81 TYR HA 1 1
11 18225 1 1 47 TYR HB2 H -85.143 -104.773 4.459 1.00 . A A . 81 TYR HB2 1 1
11 18226 1 1 47 TYR HB3 H -84.909 -105.706 5.967 1.00 . A A . 81 TYR HB3 1 1
11 18227 1 1 47 TYR HD1 H -83.402 -104.563 2.788 1.00 . A A . 81 TYR HD1 1 1
11 18228 1 1 47 TYR HD2 H -82.686 -106.627 6.446 1.00 . A A . 81 TYR HD2 1 1
11 18229 1 1 47 TYR HE1 H -80.988 -104.413 2.394 1.00 . A A . 81 TYR HE1 1 1
11 18230 1 1 47 TYR HE2 H -80.264 -106.481 6.051 1.00 . A A . 81 TYR HE2 1 1
11 18231 1 1 47 TYR HH H -78.919 -104.901 3.171 1.00 . A A . 81 TYR HH 1 1
11 18232 1 1 47 TYR N N -86.810 -106.930 4.024 1.00 . A A . 81 TYR N 1 1
11 18233 1 1 47 TYR O O -84.005 -108.907 4.509 1.00 . A A . 81 TYR O 1 1
11 18234 1 1 47 TYR OH O -79.079 -105.373 3.991 1.00 . A A . 81 TYR OH 1 1
11 18235 1 1 48 LYS C C -86.661 -111.050 5.962 1.00 . A A . 82 LYS C 1 1
11 18236 1 1 48 LYS CA C -85.769 -109.948 6.543 1.00 . A A . 82 LYS CA 1 1
11 18237 1 1 48 LYS CB C -86.125 -109.647 8.022 1.00 . A A . 82 LYS CB 1 1
11 18238 1 1 48 LYS CD C -85.923 -110.360 10.484 1.00 . A A . 82 LYS CD 1 1
11 18239 1 1 48 LYS CE C -87.214 -109.676 10.965 1.00 . A A . 82 LYS CE 1 1
11 18240 1 1 48 LYS CG C -85.920 -110.811 9.011 1.00 . A A . 82 LYS CG 1 1
11 18241 1 1 48 LYS H H -86.658 -108.145 5.978 1.00 . A A . 82 LYS H 1 1
11 18242 1 1 48 LYS HA H -84.748 -110.308 6.523 1.00 . A A . 82 LYS HA 1 1
11 18243 1 1 48 LYS HB2 H -85.465 -108.813 8.354 1.00 . A A . 82 LYS HB2 1 1
11 18244 1 1 48 LYS HB3 H -87.174 -109.281 8.095 1.00 . A A . 82 LYS HB3 1 1
11 18245 1 1 48 LYS HD2 H -85.727 -111.249 11.127 1.00 . A A . 82 LYS HD2 1 1
11 18246 1 1 48 LYS HD3 H -85.080 -109.647 10.636 1.00 . A A . 82 LYS HD3 1 1
11 18247 1 1 48 LYS HE2 H -87.115 -109.395 12.035 1.00 . A A . 82 LYS HE2 1 1
11 18248 1 1 48 LYS HE3 H -87.428 -108.763 10.374 1.00 . A A . 82 LYS HE3 1 1
11 18249 1 1 48 LYS HG2 H -86.714 -111.577 8.860 1.00 . A A . 82 LYS HG2 1 1
11 18250 1 1 48 LYS HG3 H -84.933 -111.288 8.810 1.00 . A A . 82 LYS HG3 1 1
11 18251 1 1 48 LYS HZ1 H -88.230 -111.422 11.433 1.00 . A A . 82 LYS HZ1 1 1
11 18252 1 1 48 LYS HZ2 H -88.513 -110.853 9.858 1.00 . A A . 82 LYS HZ2 1 1
11 18253 1 1 48 LYS HZ3 H -89.237 -110.078 11.185 1.00 . A A . 82 LYS HZ3 1 1
11 18254 1 1 48 LYS N N -85.867 -108.714 5.774 1.00 . A A . 82 LYS N 1 1
11 18255 1 1 48 LYS NZ N -88.386 -110.573 10.852 1.00 . A A . 82 LYS NZ 1 1
11 18256 1 1 48 LYS O O -87.868 -110.880 5.778 1.00 . A A . 82 LYS O 1 1
11 18257 1 1 49 ALA C C -87.304 -114.356 6.045 1.00 . A A . 83 ALA C 1 1
11 18258 1 1 49 ALA CA C -86.699 -113.390 5.033 1.00 . A A . 83 ALA CA 1 1
11 18259 1 1 49 ALA CB C -85.673 -114.122 4.135 1.00 . A A . 83 ALA CB 1 1
11 18260 1 1 49 ALA H H -85.074 -112.356 5.793 1.00 . A A . 83 ALA H 1 1
11 18261 1 1 49 ALA HA H -87.512 -113.057 4.398 1.00 . A A . 83 ALA HA 1 1
11 18262 1 1 49 ALA HB1 H -86.151 -114.957 3.575 1.00 . A A . 83 ALA HB1 1 1
11 18263 1 1 49 ALA HB2 H -84.824 -114.530 4.725 1.00 . A A . 83 ALA HB2 1 1
11 18264 1 1 49 ALA HB3 H -85.256 -113.407 3.393 1.00 . A A . 83 ALA HB3 1 1
11 18265 1 1 49 ALA N N -86.055 -112.237 5.651 1.00 . A A . 83 ALA N 1 1
11 18266 1 1 49 ALA O O -88.082 -115.241 5.698 1.00 . A A . 83 ALA O 1 1
11 18267 1 1 50 GLN C C -88.695 -114.335 9.075 1.00 . A A . 84 GLN C 1 1
11 18268 1 1 50 GLN CA C -87.441 -114.960 8.467 1.00 . A A . 84 GLN CA 1 1
11 18269 1 1 50 GLN CB C -86.323 -115.004 9.542 1.00 . A A . 84 GLN CB 1 1
11 18270 1 1 50 GLN CD C -85.646 -115.668 11.856 1.00 . A A . 84 GLN CD 1 1
11 18271 1 1 50 GLN CG C -86.534 -116.036 10.671 1.00 . A A . 84 GLN CG 1 1
11 18272 1 1 50 GLN H H -86.354 -113.428 7.579 1.00 . A A . 84 GLN H 1 1
11 18273 1 1 50 GLN HA H -87.669 -115.970 8.148 1.00 . A A . 84 GLN HA 1 1
11 18274 1 1 50 GLN HB2 H -85.364 -115.258 9.036 1.00 . A A . 84 GLN HB2 1 1
11 18275 1 1 50 GLN HB3 H -86.186 -113.983 9.968 1.00 . A A . 84 GLN HB3 1 1
11 18276 1 1 50 GLN HE21 H -87.279 -115.153 12.988 1.00 . A A . 84 GLN HE21 1 1
11 18277 1 1 50 GLN HE22 H -85.699 -114.966 13.736 1.00 . A A . 84 GLN HE22 1 1
11 18278 1 1 50 GLN HG2 H -87.589 -116.075 11.007 1.00 . A A . 84 GLN HG2 1 1
11 18279 1 1 50 GLN HG3 H -86.245 -117.046 10.313 1.00 . A A . 84 GLN HG3 1 1
11 18280 1 1 50 GLN N N -86.967 -114.174 7.343 1.00 . A A . 84 GLN N 1 1
11 18281 1 1 50 GLN NE2 N -86.281 -115.204 12.961 1.00 . A A . 84 GLN NE2 1 1
11 18282 1 1 50 GLN O O -88.791 -113.117 9.202 1.00 . A A . 84 GLN O 1 1
11 18283 1 1 50 GLN OE1 O -84.419 -115.775 11.810 1.00 . A A . 84 GLN OE1 1 1
11 18284 1 1 51 GLN C C -90.758 -114.885 11.690 1.00 . A A . 85 GLN C 1 1
11 18285 1 1 51 GLN CA C -90.893 -114.694 10.175 1.00 . A A . 85 GLN CA 1 1
11 18286 1 1 51 GLN CB C -92.164 -115.381 9.588 1.00 . A A . 85 GLN CB 1 1
11 18287 1 1 51 GLN CD C -93.450 -113.238 9.121 1.00 . A A . 85 GLN CD 1 1
11 18288 1 1 51 GLN CG C -93.500 -114.617 9.796 1.00 . A A . 85 GLN CG 1 1
11 18289 1 1 51 GLN H H -89.600 -116.149 9.425 1.00 . A A . 85 GLN H 1 1
11 18290 1 1 51 GLN HA H -91.009 -113.630 10.003 1.00 . A A . 85 GLN HA 1 1
11 18291 1 1 51 GLN HB2 H -92.006 -115.460 8.488 1.00 . A A . 85 GLN HB2 1 1
11 18292 1 1 51 GLN HB3 H -92.257 -116.424 9.961 1.00 . A A . 85 GLN HB3 1 1
11 18293 1 1 51 GLN HE21 H -94.444 -112.345 10.689 1.00 . A A . 85 GLN HE21 1 1
11 18294 1 1 51 GLN HE22 H -93.968 -111.317 9.357 1.00 . A A . 85 GLN HE22 1 1
11 18295 1 1 51 GLN HG2 H -94.321 -115.194 9.318 1.00 . A A . 85 GLN HG2 1 1
11 18296 1 1 51 GLN HG3 H -93.742 -114.511 10.873 1.00 . A A . 85 GLN HG3 1 1
11 18297 1 1 51 GLN N N -89.682 -115.161 9.510 1.00 . A A . 85 GLN N 1 1
11 18298 1 1 51 GLN NE2 N -93.964 -112.199 9.824 1.00 . A A . 85 GLN NE2 1 1
11 18299 1 1 51 GLN O O -89.964 -115.697 12.171 1.00 . A A . 85 GLN O 1 1
11 18300 1 1 51 GLN OE1 O -92.974 -113.071 7.999 1.00 . A A . 85 GLN OE1 1 1
11 18301 1 1 52 LEU C C -92.901 -114.485 14.476 1.00 . A A . 86 LEU C 1 1
11 18302 1 1 52 LEU CA C -91.532 -114.090 13.936 1.00 . A A . 86 LEU CA 1 1
11 18303 1 1 52 LEU CB C -91.133 -112.681 14.463 1.00 . A A . 86 LEU CB 1 1
11 18304 1 1 52 LEU CD1 C -89.580 -110.693 14.241 1.00 . A A . 86 LEU CD1 1 1
11 18305 1 1 52 LEU CD2 C -88.594 -112.996 14.598 1.00 . A A . 86 LEU CD2 1 1
11 18306 1 1 52 LEU CG C -89.748 -112.196 13.975 1.00 . A A . 86 LEU CG 1 1
11 18307 1 1 52 LEU H H -92.161 -113.440 12.072 1.00 . A A . 86 LEU H 1 1
11 18308 1 1 52 LEU HA H -90.830 -114.816 14.329 1.00 . A A . 86 LEU HA 1 1
11 18309 1 1 52 LEU HB2 H -91.890 -111.936 14.126 1.00 . A A . 86 LEU HB2 1 1
11 18310 1 1 52 LEU HB3 H -91.123 -112.668 15.577 1.00 . A A . 86 LEU HB3 1 1
11 18311 1 1 52 LEU HD11 H -88.594 -110.347 13.863 1.00 . A A . 86 LEU HD11 1 1
11 18312 1 1 52 LEU HD12 H -89.635 -110.480 15.329 1.00 . A A . 86 LEU HD12 1 1
11 18313 1 1 52 LEU HD13 H -90.381 -110.124 13.722 1.00 . A A . 86 LEU HD13 1 1
11 18314 1 1 52 LEU HD21 H -88.585 -112.866 15.702 1.00 . A A . 86 LEU HD21 1 1
11 18315 1 1 52 LEU HD22 H -87.623 -112.636 14.196 1.00 . A A . 86 LEU HD22 1 1
11 18316 1 1 52 LEU HD23 H -88.688 -114.077 14.370 1.00 . A A . 86 LEU HD23 1 1
11 18317 1 1 52 LEU HG H -89.696 -112.328 12.868 1.00 . A A . 86 LEU HG 1 1
11 18318 1 1 52 LEU N N -91.542 -114.105 12.479 1.00 . A A . 86 LEU N 1 1
11 18319 1 1 52 LEU O O -93.493 -113.794 15.304 1.00 . A A . 86 LEU O 1 1
11 18320 1 1 53 GLN C C -96.046 -115.565 14.059 1.00 . A A . 87 GLN C 1 1
11 18321 1 1 53 GLN CA C -94.712 -116.257 14.409 1.00 . A A . 87 GLN CA 1 1
11 18322 1 1 53 GLN CB C -94.674 -116.694 15.908 1.00 . A A . 87 GLN CB 1 1
11 18323 1 1 53 GLN CD C -95.361 -119.133 15.684 1.00 . A A . 87 GLN CD 1 1
11 18324 1 1 53 GLN CG C -95.683 -117.787 16.335 1.00 . A A . 87 GLN CG 1 1
11 18325 1 1 53 GLN H H -92.920 -116.142 13.324 1.00 . A A . 87 GLN H 1 1
11 18326 1 1 53 GLN HA H -94.731 -117.169 13.831 1.00 . A A . 87 GLN HA 1 1
11 18327 1 1 53 GLN HB2 H -93.650 -117.080 16.122 1.00 . A A . 87 GLN HB2 1 1
11 18328 1 1 53 GLN HB3 H -94.810 -115.801 16.559 1.00 . A A . 87 GLN HB3 1 1
11 18329 1 1 53 GLN HE21 H -96.631 -118.768 14.119 1.00 . A A . 87 GLN HE21 1 1
11 18330 1 1 53 GLN HE22 H -95.856 -120.341 14.144 1.00 . A A . 87 GLN HE22 1 1
11 18331 1 1 53 GLN HG2 H -95.598 -117.940 17.434 1.00 . A A . 87 GLN HG2 1 1
11 18332 1 1 53 GLN HG3 H -96.727 -117.491 16.113 1.00 . A A . 87 GLN HG3 1 1
11 18333 1 1 53 GLN N N -93.450 -115.631 13.997 1.00 . A A . 87 GLN N 1 1
11 18334 1 1 53 GLN NE2 N -96.026 -119.444 14.540 1.00 . A A . 87 GLN NE2 1 1
11 18335 1 1 53 GLN O O -96.941 -116.201 13.504 1.00 . A A . 87 GLN O 1 1
11 18336 1 1 53 GLN OE1 O -94.543 -119.903 16.188 1.00 . A A . 87 GLN OE1 1 1
11 18337 1 1 54 THR C C -97.523 -112.895 12.763 1.00 . A A . 88 THR C 1 1
11 18338 1 1 54 THR CA C -97.394 -113.401 14.222 1.00 . A A . 88 THR CA 1 1
11 18339 1 1 54 THR CB C -97.384 -112.213 15.210 1.00 . A A . 88 THR CB 1 1
11 18340 1 1 54 THR CG2 C -98.706 -111.417 15.230 1.00 . A A . 88 THR CG2 1 1
11 18341 1 1 54 THR H H -95.428 -113.800 14.851 1.00 . A A . 88 THR H 1 1
11 18342 1 1 54 THR HA H -98.246 -114.009 14.488 1.00 . A A . 88 THR HA 1 1
11 18343 1 1 54 THR HB H -96.537 -111.525 14.978 1.00 . A A . 88 THR HB 1 1
11 18344 1 1 54 THR HG1 H -97.492 -112.010 17.140 1.00 . A A . 88 THR HG1 1 1
11 18345 1 1 54 THR HG21 H -98.656 -110.592 15.972 1.00 . A A . 88 THR HG21 1 1
11 18346 1 1 54 THR HG22 H -99.554 -112.079 15.507 1.00 . A A . 88 THR HG22 1 1
11 18347 1 1 54 THR HG23 H -98.921 -110.956 14.243 1.00 . A A . 88 THR HG23 1 1
11 18348 1 1 54 THR N N -96.203 -114.255 14.402 1.00 . A A . 88 THR N 1 1
11 18349 1 1 54 THR O O -96.516 -112.414 12.233 1.00 . A A . 88 THR O 1 1
11 18350 1 1 54 THR OG1 O -97.196 -112.697 16.535 1.00 . A A . 88 THR OG1 1 1
11 18351 1 1 55 PRO C C -98.813 -111.088 10.353 1.00 . A A . 89 PRO C 1 1
11 18352 1 1 55 PRO CA C -98.844 -112.598 10.634 1.00 . A A . 89 PRO CA 1 1
11 18353 1 1 55 PRO CB C -100.212 -113.210 10.256 1.00 . A A . 89 PRO CB 1 1
11 18354 1 1 55 PRO CD C -99.910 -113.567 12.593 1.00 . A A . 89 PRO CD 1 1
11 18355 1 1 55 PRO CG C -101.002 -113.262 11.570 1.00 . A A . 89 PRO CG 1 1
11 18356 1 1 55 PRO HA H -98.048 -113.043 10.055 1.00 . A A . 89 PRO HA 1 1
11 18357 1 1 55 PRO HB2 H -100.765 -112.678 9.457 1.00 . A A . 89 PRO HB2 1 1
11 18358 1 1 55 PRO HB3 H -100.034 -114.254 9.920 1.00 . A A . 89 PRO HB3 1 1
11 18359 1 1 55 PRO HD2 H -100.179 -113.152 13.589 1.00 . A A . 89 PRO HD2 1 1
11 18360 1 1 55 PRO HD3 H -99.770 -114.669 12.663 1.00 . A A . 89 PRO HD3 1 1
11 18361 1 1 55 PRO HG2 H -101.454 -112.267 11.778 1.00 . A A . 89 PRO HG2 1 1
11 18362 1 1 55 PRO HG3 H -101.797 -114.036 11.561 1.00 . A A . 89 PRO HG3 1 1
11 18363 1 1 55 PRO N N -98.689 -112.969 12.055 1.00 . A A . 89 PRO N 1 1
11 18364 1 1 55 PRO O O -99.122 -110.285 11.229 1.00 . A A . 89 PRO O 1 1
11 18365 1 1 56 ILE C C -99.382 -109.008 7.620 1.00 . A A . 90 ILE C 1 1
11 18366 1 1 56 ILE CA C -98.329 -109.284 8.690 1.00 . A A . 90 ILE CA 1 1
11 18367 1 1 56 ILE CB C -96.887 -108.913 8.284 1.00 . A A . 90 ILE CB 1 1
11 18368 1 1 56 ILE CD1 C -96.065 -108.285 10.678 1.00 . A A . 90 ILE CD1 1 1
11 18369 1 1 56 ILE CG1 C -95.875 -109.166 9.438 1.00 . A A . 90 ILE CG1 1 1
11 18370 1 1 56 ILE CG2 C -96.771 -107.446 7.797 1.00 . A A . 90 ILE CG2 1 1
11 18371 1 1 56 ILE H H -98.183 -111.373 8.442 1.00 . A A . 90 ILE H 1 1
11 18372 1 1 56 ILE HA H -98.597 -108.616 9.500 1.00 . A A . 90 ILE HA 1 1
11 18373 1 1 56 ILE HB H -96.568 -109.577 7.451 1.00 . A A . 90 ILE HB 1 1
11 18374 1 1 56 ILE HD11 H -96.022 -107.207 10.418 1.00 . A A . 90 ILE HD11 1 1
11 18375 1 1 56 ILE HD12 H -95.269 -108.497 11.423 1.00 . A A . 90 ILE HD12 1 1
11 18376 1 1 56 ILE HD13 H -97.046 -108.490 11.159 1.00 . A A . 90 ILE HD13 1 1
11 18377 1 1 56 ILE HG12 H -95.929 -110.231 9.747 1.00 . A A . 90 ILE HG12 1 1
11 18378 1 1 56 ILE HG13 H -94.851 -108.992 9.038 1.00 . A A . 90 ILE HG13 1 1
11 18379 1 1 56 ILE HG21 H -95.705 -107.135 7.754 1.00 . A A . 90 ILE HG21 1 1
11 18380 1 1 56 ILE HG22 H -97.307 -106.762 8.489 1.00 . A A . 90 ILE HG22 1 1
11 18381 1 1 56 ILE HG23 H -97.201 -107.332 6.780 1.00 . A A . 90 ILE HG23 1 1
11 18382 1 1 56 ILE N N -98.436 -110.684 9.113 1.00 . A A . 90 ILE N 1 1
11 18383 1 1 56 ILE O O -99.789 -107.870 7.387 1.00 . A A . 90 ILE O 1 1
11 18384 1 1 57 GLY C C -101.606 -111.073 5.561 1.00 . A A . 91 GLY C 1 1
11 18385 1 1 57 GLY CA C -100.936 -109.813 5.948 1.00 . A A . 91 GLY CA 1 1
11 18386 1 1 57 GLY H H -99.655 -110.993 7.066 1.00 . A A . 91 GLY H 1 1
11 18387 1 1 57 GLY HA2 H -101.718 -109.193 6.370 1.00 . A A . 91 GLY HA2 1 1
11 18388 1 1 57 GLY HA3 H -100.466 -109.408 5.060 1.00 . A A . 91 GLY HA3 1 1
11 18389 1 1 57 GLY N N -99.918 -110.042 6.941 1.00 . A A . 91 GLY N 1 1
11 18390 1 1 57 GLY O O -101.354 -112.154 6.096 1.00 . A A . 91 GLY O 1 1
11 18391 1 1 58 TYR C C -103.158 -112.136 2.563 1.00 . A A . 92 TYR C 1 1
11 18392 1 1 58 TYR CA C -103.335 -112.004 4.051 1.00 . A A . 92 TYR CA 1 1
11 18393 1 1 58 TYR CB C -104.836 -111.800 4.390 1.00 . A A . 92 TYR CB 1 1
11 18394 1 1 58 TYR CD1 C -105.107 -113.789 5.728 1.00 . A A . 92 TYR CD1 1 1
11 18395 1 1 58 TYR CD2 C -105.086 -111.744 6.930 1.00 . A A . 92 TYR CD2 1 1
11 18396 1 1 58 TYR CE1 C -105.353 -114.490 6.878 1.00 . A A . 92 TYR CE1 1 1
11 18397 1 1 58 TYR CE2 C -105.189 -112.460 8.112 1.00 . A A . 92 TYR CE2 1 1
11 18398 1 1 58 TYR CG C -105.041 -112.422 5.727 1.00 . A A . 92 TYR CG 1 1
11 18399 1 1 58 TYR CZ C -105.328 -113.835 8.084 1.00 . A A . 92 TYR CZ 1 1
11 18400 1 1 58 TYR H H -102.683 -110.034 4.162 1.00 . A A . 92 TYR H 1 1
11 18401 1 1 58 TYR HA H -102.990 -112.960 4.437 1.00 . A A . 92 TYR HA 1 1
11 18402 1 1 58 TYR HB2 H -105.178 -110.749 4.387 1.00 . A A . 92 TYR HB2 1 1
11 18403 1 1 58 TYR HB3 H -105.508 -112.347 3.691 1.00 . A A . 92 TYR HB3 1 1
11 18404 1 1 58 TYR HD1 H -104.972 -114.315 4.793 1.00 . A A . 92 TYR HD1 1 1
11 18405 1 1 58 TYR HD2 H -104.983 -110.669 6.946 1.00 . A A . 92 TYR HD2 1 1
11 18406 1 1 58 TYR HE1 H -105.566 -115.543 6.785 1.00 . A A . 92 TYR HE1 1 1
11 18407 1 1 58 TYR HE2 H -105.190 -111.939 9.059 1.00 . A A . 92 TYR HE2 1 1
11 18408 1 1 58 TYR HH H -105.109 -115.468 9.094 1.00 . A A . 92 TYR HH 1 1
11 18409 1 1 58 TYR N N -102.524 -110.934 4.588 1.00 . A A . 92 TYR N 1 1
11 18410 1 1 58 TYR O O -103.342 -111.191 1.798 1.00 . A A . 92 TYR O 1 1
11 18411 1 1 58 TYR OH O -105.419 -114.577 9.278 1.00 . A A . 92 TYR OH 1 1
11 18412 1 1 59 ASN C C -103.882 -114.651 0.484 1.00 . A A . 93 ASN C 1 1
11 18413 1 1 59 ASN CA C -102.668 -113.763 0.743 1.00 . A A . 93 ASN CA 1 1
11 18414 1 1 59 ASN CB C -101.324 -114.539 0.613 1.00 . A A . 93 ASN CB 1 1
11 18415 1 1 59 ASN CG C -100.185 -113.698 1.203 1.00 . A A . 93 ASN CG 1 1
11 18416 1 1 59 ASN H H -102.707 -114.146 2.774 1.00 . A A . 93 ASN H 1 1
11 18417 1 1 59 ASN HA H -102.708 -112.897 0.075 1.00 . A A . 93 ASN HA 1 1
11 18418 1 1 59 ASN HB2 H -101.360 -115.481 1.208 1.00 . A A . 93 ASN HB2 1 1
11 18419 1 1 59 ASN HB3 H -101.107 -114.795 -0.443 1.00 . A A . 93 ASN HB3 1 1
11 18420 1 1 59 ASN HD21 H -100.014 -112.579 -0.517 1.00 . A A . 93 ASN HD21 1 1
11 18421 1 1 59 ASN HD22 H -98.920 -112.170 0.764 1.00 . A A . 93 ASN HD22 1 1
11 18422 1 1 59 ASN N N -102.830 -113.377 2.126 1.00 . A A . 93 ASN N 1 1
11 18423 1 1 59 ASN ND2 N -99.665 -112.729 0.404 1.00 . A A . 93 ASN ND2 1 1
11 18424 1 1 59 ASN O O -104.108 -115.653 1.160 1.00 . A A . 93 ASN O 1 1
11 18425 1 1 59 ASN OD1 O -99.743 -113.857 2.347 1.00 . A A . 93 ASN OD1 1 1
11 18426 1 1 60 ILE C C -106.263 -115.310 -2.126 1.00 . A A . 94 ILE C 1 1
11 18427 1 1 60 ILE CA C -106.047 -114.925 -0.684 1.00 . A A . 94 ILE CA 1 1
11 18428 1 1 60 ILE CB C -107.217 -113.995 -0.297 1.00 . A A . 94 ILE CB 1 1
11 18429 1 1 60 ILE CD1 C -106.526 -111.848 0.882 1.00 . A A . 94 ILE CD1 1 1
11 18430 1 1 60 ILE CG1 C -106.986 -113.291 1.059 1.00 . A A . 94 ILE CG1 1 1
11 18431 1 1 60 ILE CG2 C -108.573 -114.746 -0.315 1.00 . A A . 94 ILE CG2 1 1
11 18432 1 1 60 ILE H H -104.617 -113.439 -1.026 1.00 . A A . 94 ILE H 1 1
11 18433 1 1 60 ILE HA H -106.128 -115.832 -0.099 1.00 . A A . 94 ILE HA 1 1
11 18434 1 1 60 ILE HB H -107.308 -113.162 -1.032 1.00 . A A . 94 ILE HB 1 1
11 18435 1 1 60 ILE HD11 H -107.285 -111.275 0.309 1.00 . A A . 94 ILE HD11 1 1
11 18436 1 1 60 ILE HD12 H -105.561 -111.806 0.336 1.00 . A A . 94 ILE HD12 1 1
11 18437 1 1 60 ILE HD13 H -106.386 -111.350 1.863 1.00 . A A . 94 ILE HD13 1 1
11 18438 1 1 60 ILE HG12 H -107.949 -113.256 1.598 1.00 . A A . 94 ILE HG12 1 1
11 18439 1 1 60 ILE HG13 H -106.284 -113.864 1.699 1.00 . A A . 94 ILE HG13 1 1
11 18440 1 1 60 ILE HG21 H -109.380 -114.134 0.107 1.00 . A A . 94 ILE HG21 1 1
11 18441 1 1 60 ILE HG22 H -108.518 -115.673 0.282 1.00 . A A . 94 ILE HG22 1 1
11 18442 1 1 60 ILE HG23 H -108.894 -114.999 -1.343 1.00 . A A . 94 ILE HG23 1 1
11 18443 1 1 60 ILE N N -104.758 -114.273 -0.475 1.00 . A A . 94 ILE N 1 1
11 18444 1 1 60 ILE O O -105.863 -114.585 -3.042 1.00 . A A . 94 ILE O 1 1
11 18445 1 1 61 TYR C C -109.062 -117.093 -3.419 1.00 . A A . 95 TYR C 1 1
11 18446 1 1 61 TYR CA C -107.547 -116.829 -3.616 1.00 . A A . 95 TYR CA 1 1
11 18447 1 1 61 TYR CB C -106.646 -117.943 -4.296 1.00 . A A . 95 TYR CB 1 1
11 18448 1 1 61 TYR CD1 C -107.841 -119.934 -3.421 1.00 . A A . 95 TYR CD1 1 1
11 18449 1 1 61 TYR CD2 C -107.305 -119.937 -5.729 1.00 . A A . 95 TYR CD2 1 1
11 18450 1 1 61 TYR CE1 C -108.660 -121.010 -3.614 1.00 . A A . 95 TYR CE1 1 1
11 18451 1 1 61 TYR CE2 C -107.989 -121.131 -5.880 1.00 . A A . 95 TYR CE2 1 1
11 18452 1 1 61 TYR CG C -107.243 -119.315 -4.493 1.00 . A A . 95 TYR CG 1 1
11 18453 1 1 61 TYR CZ C -108.652 -121.691 -4.805 1.00 . A A . 95 TYR CZ 1 1
11 18454 1 1 61 TYR H H -107.352 -116.963 -1.540 1.00 . A A . 95 TYR H 1 1
11 18455 1 1 61 TYR HA H -107.501 -115.989 -4.301 1.00 . A A . 95 TYR HA 1 1
11 18456 1 1 61 TYR HB2 H -106.324 -117.563 -5.289 1.00 . A A . 95 TYR HB2 1 1
11 18457 1 1 61 TYR HB3 H -105.733 -118.076 -3.679 1.00 . A A . 95 TYR HB3 1 1
11 18458 1 1 61 TYR HD1 H -107.791 -119.486 -2.437 1.00 . A A . 95 TYR HD1 1 1
11 18459 1 1 61 TYR HD2 H -106.809 -119.495 -6.581 1.00 . A A . 95 TYR HD2 1 1
11 18460 1 1 61 TYR HE1 H -109.242 -121.325 -2.769 1.00 . A A . 95 TYR HE1 1 1
11 18461 1 1 61 TYR HE2 H -108.010 -121.614 -6.843 1.00 . A A . 95 TYR HE2 1 1
11 18462 1 1 61 TYR HH H -109.443 -123.245 -3.936 1.00 . A A . 95 TYR HH 1 1
11 18463 1 1 61 TYR N N -107.022 -116.424 -2.326 1.00 . A A . 95 TYR N 1 1
11 18464 1 1 61 TYR O O -109.502 -117.682 -2.418 1.00 . A A . 95 TYR O 1 1
11 18465 1 1 61 TYR OH O -109.269 -122.962 -4.862 1.00 . A A . 95 TYR OH 1 1
11 18466 1 1 62 THR C C -111.457 -117.239 -5.994 1.00 . A A . 96 THR C 1 1
11 18467 1 1 62 THR CA C -111.309 -117.002 -4.503 1.00 . A A . 96 THR CA 1 1
11 18468 1 1 62 THR CB C -112.296 -115.883 -4.102 1.00 . A A . 96 THR CB 1 1
11 18469 1 1 62 THR CG2 C -113.747 -116.411 -4.114 1.00 . A A . 96 THR CG2 1 1
11 18470 1 1 62 THR H H -109.497 -116.230 -5.226 1.00 . A A . 96 THR H 1 1
11 18471 1 1 62 THR HA H -111.525 -117.916 -3.940 1.00 . A A . 96 THR HA 1 1
11 18472 1 1 62 THR HB H -112.212 -114.994 -4.770 1.00 . A A . 96 THR HB 1 1
11 18473 1 1 62 THR HG1 H -111.100 -115.596 -2.672 1.00 . A A . 96 THR HG1 1 1
11 18474 1 1 62 THR HG21 H -113.807 -117.411 -3.646 1.00 . A A . 96 THR HG21 1 1
11 18475 1 1 62 THR HG22 H -114.141 -116.488 -5.150 1.00 . A A . 96 THR HG22 1 1
11 18476 1 1 62 THR HG23 H -114.409 -115.734 -3.537 1.00 . A A . 96 THR HG23 1 1
11 18477 1 1 62 THR N N -109.888 -116.669 -4.403 1.00 . A A . 96 THR N 1 1
11 18478 1 1 62 THR O O -110.871 -116.425 -6.718 1.00 . A A . 96 THR O 1 1
11 18479 1 1 62 THR OG1 O -112.037 -115.409 -2.792 1.00 . A A . 96 THR OG1 1 1
11 18480 1 1 63 PRO C C -113.420 -117.116 -8.386 1.00 . A A . 97 PRO C 1 1
11 18481 1 1 63 PRO CA C -112.442 -118.271 -8.049 1.00 . A A . 97 PRO CA 1 1
11 18482 1 1 63 PRO CB C -113.041 -119.683 -8.245 1.00 . A A . 97 PRO CB 1 1
11 18483 1 1 63 PRO CD C -112.802 -119.343 -5.885 1.00 . A A . 97 PRO CD 1 1
11 18484 1 1 63 PRO CG C -113.727 -120.007 -6.910 1.00 . A A . 97 PRO CG 1 1
11 18485 1 1 63 PRO HA H -111.537 -118.134 -8.642 1.00 . A A . 97 PRO HA 1 1
11 18486 1 1 63 PRO HB2 H -113.728 -119.761 -9.111 1.00 . A A . 97 PRO HB2 1 1
11 18487 1 1 63 PRO HB3 H -112.203 -120.403 -8.397 1.00 . A A . 97 PRO HB3 1 1
11 18488 1 1 63 PRO HD2 H -113.385 -119.006 -5.002 1.00 . A A . 97 PRO HD2 1 1
11 18489 1 1 63 PRO HD3 H -112.014 -120.064 -5.565 1.00 . A A . 97 PRO HD3 1 1
11 18490 1 1 63 PRO HG2 H -114.732 -119.527 -6.881 1.00 . A A . 97 PRO HG2 1 1
11 18491 1 1 63 PRO HG3 H -113.834 -121.096 -6.739 1.00 . A A . 97 PRO HG3 1 1
11 18492 1 1 63 PRO N N -112.168 -118.235 -6.598 1.00 . A A . 97 PRO N 1 1
11 18493 1 1 63 PRO O O -114.449 -116.941 -7.737 1.00 . A A . 97 PRO O 1 1
11 18494 1 1 64 TYR C C -114.050 -113.919 -9.010 1.00 . A A . 98 TYR C 1 1
11 18495 1 1 64 TYR CA C -113.408 -115.007 -9.891 1.00 . A A . 98 TYR CA 1 1
11 18496 1 1 64 TYR CB C -114.079 -115.189 -11.286 1.00 . A A . 98 TYR CB 1 1
11 18497 1 1 64 TYR CD1 C -112.400 -113.686 -12.483 1.00 . A A . 98 TYR CD1 1 1
11 18498 1 1 64 TYR CD2 C -114.723 -113.425 -12.941 1.00 . A A . 98 TYR CD2 1 1
11 18499 1 1 64 TYR CE1 C -112.120 -112.638 -13.335 1.00 . A A . 98 TYR CE1 1 1
11 18500 1 1 64 TYR CE2 C -114.438 -112.388 -13.806 1.00 . A A . 98 TYR CE2 1 1
11 18501 1 1 64 TYR CG C -113.716 -114.084 -12.262 1.00 . A A . 98 TYR CG 1 1
11 18502 1 1 64 TYR CZ C -113.133 -112.010 -14.020 1.00 . A A . 98 TYR CZ 1 1
11 18503 1 1 64 TYR H H -112.147 -116.601 -9.805 1.00 . A A . 98 TYR H 1 1
11 18504 1 1 64 TYR HA H -112.446 -114.567 -10.091 1.00 . A A . 98 TYR HA 1 1
11 18505 1 1 64 TYR HB2 H -113.712 -116.135 -11.736 1.00 . A A . 98 TYR HB2 1 1
11 18506 1 1 64 TYR HB3 H -115.185 -115.266 -11.186 1.00 . A A . 98 TYR HB3 1 1
11 18507 1 1 64 TYR HD1 H -111.570 -114.164 -11.977 1.00 . A A . 98 TYR HD1 1 1
11 18508 1 1 64 TYR HD2 H -115.753 -113.718 -12.782 1.00 . A A . 98 TYR HD2 1 1
11 18509 1 1 64 TYR HE1 H -111.094 -112.343 -13.514 1.00 . A A . 98 TYR HE1 1 1
11 18510 1 1 64 TYR HE2 H -115.239 -111.888 -14.334 1.00 . A A . 98 TYR HE2 1 1
11 18511 1 1 64 TYR HH H -112.058 -111.333 -15.501 1.00 . A A . 98 TYR HH 1 1
11 18512 1 1 64 TYR N N -112.978 -116.284 -9.347 1.00 . A A . 98 TYR N 1 1
11 18513 1 1 64 TYR O O -114.651 -112.980 -9.520 1.00 . A A . 98 TYR O 1 1
11 18514 1 1 64 TYR OH O -112.829 -111.022 -14.976 1.00 . A A . 98 TYR OH 1 1
11 18515 1 1 65 ASP C C -113.309 -112.036 -6.276 1.00 . A A . 99 ASP C 1 1
11 18516 1 1 65 ASP CA C -114.441 -112.926 -6.759 1.00 . A A . 99 ASP CA 1 1
11 18517 1 1 65 ASP CB C -115.245 -113.450 -5.538 1.00 . A A . 99 ASP CB 1 1
11 18518 1 1 65 ASP CG C -116.446 -114.275 -6.009 1.00 . A A . 99 ASP CG 1 1
11 18519 1 1 65 ASP H H -113.381 -114.732 -7.266 1.00 . A A . 99 ASP H 1 1
11 18520 1 1 65 ASP HA H -115.122 -112.278 -7.298 1.00 . A A . 99 ASP HA 1 1
11 18521 1 1 65 ASP HB2 H -114.601 -114.066 -4.884 1.00 . A A . 99 ASP HB2 1 1
11 18522 1 1 65 ASP HB3 H -115.636 -112.601 -4.934 1.00 . A A . 99 ASP HB3 1 1
11 18523 1 1 65 ASP N N -113.911 -113.972 -7.658 1.00 . A A . 99 ASP N 1 1
11 18524 1 1 65 ASP O O -112.294 -112.532 -5.800 1.00 . A A . 99 ASP O 1 1
11 18525 1 1 65 ASP OD1 O -117.297 -113.709 -6.747 1.00 . A A . 99 ASP OD1 1 1
11 18526 1 1 65 ASP OD2 O -116.535 -115.473 -5.631 1.00 . A A . 99 ASP OD2 1 1
11 18527 1 1 66 ASP C C -112.759 -108.843 -4.881 1.00 . A A . 100 ASP C 1 1
11 18528 1 1 66 ASP CA C -112.428 -109.686 -6.106 1.00 . A A . 100 ASP CA 1 1
11 18529 1 1 66 ASP CB C -112.221 -108.693 -7.306 1.00 . A A . 100 ASP CB 1 1
11 18530 1 1 66 ASP CG C -111.788 -109.390 -8.605 1.00 . A A . 100 ASP CG 1 1
11 18531 1 1 66 ASP H H -114.288 -110.344 -6.813 1.00 . A A . 100 ASP H 1 1
11 18532 1 1 66 ASP HA H -111.488 -110.165 -5.887 1.00 . A A . 100 ASP HA 1 1
11 18533 1 1 66 ASP HB2 H -113.167 -108.146 -7.517 1.00 . A A . 100 ASP HB2 1 1
11 18534 1 1 66 ASP HB3 H -111.435 -107.945 -7.059 1.00 . A A . 100 ASP HB3 1 1
11 18535 1 1 66 ASP N N -113.450 -110.697 -6.410 1.00 . A A . 100 ASP N 1 1
11 18536 1 1 66 ASP O O -112.286 -107.715 -4.747 1.00 . A A . 100 ASP O 1 1
11 18537 1 1 66 ASP OD1 O -112.612 -110.135 -9.200 1.00 . A A . 100 ASP OD1 1 1
11 18538 1 1 66 ASP OD2 O -110.623 -109.160 -9.032 1.00 . A A . 100 ASP OD2 1 1
11 18539 1 1 67 ARG C C -113.348 -108.649 -1.546 1.00 . A A . 101 ARG C 1 1
11 18540 1 1 67 ARG CA C -114.110 -108.555 -2.858 1.00 . A A . 101 ARG CA 1 1
11 18541 1 1 67 ARG CB C -115.619 -108.826 -2.687 1.00 . A A . 101 ARG CB 1 1
11 18542 1 1 67 ARG CD C -116.627 -106.712 -3.743 1.00 . A A . 101 ARG CD 1 1
11 18543 1 1 67 ARG CG C -116.515 -108.243 -3.795 1.00 . A A . 101 ARG CG 1 1
11 18544 1 1 67 ARG CZ C -118.030 -104.964 -4.903 1.00 . A A . 101 ARG CZ 1 1
11 18545 1 1 67 ARG H H -113.983 -110.269 -4.080 1.00 . A A . 101 ARG H 1 1
11 18546 1 1 67 ARG HA H -114.048 -107.499 -3.097 1.00 . A A . 101 ARG HA 1 1
11 18547 1 1 67 ARG HB2 H -115.758 -109.924 -2.726 1.00 . A A . 101 ARG HB2 1 1
11 18548 1 1 67 ARG HB3 H -116.001 -108.441 -1.715 1.00 . A A . 101 ARG HB3 1 1
11 18549 1 1 67 ARG HD2 H -116.996 -106.402 -2.740 1.00 . A A . 101 ARG HD2 1 1
11 18550 1 1 67 ARG HD3 H -115.642 -106.238 -3.946 1.00 . A A . 101 ARG HD3 1 1
11 18551 1 1 67 ARG HE H -117.964 -106.941 -5.431 1.00 . A A . 101 ARG HE 1 1
11 18552 1 1 67 ARG HG2 H -116.144 -108.562 -4.792 1.00 . A A . 101 ARG HG2 1 1
11 18553 1 1 67 ARG HG3 H -117.532 -108.679 -3.657 1.00 . A A . 101 ARG HG3 1 1
11 18554 1 1 67 ARG HH11 H -116.916 -104.241 -3.333 1.00 . A A . 101 ARG HH11 1 1
11 18555 1 1 67 ARG HH12 H -117.889 -103.058 -4.144 1.00 . A A . 101 ARG HH12 1 1
11 18556 1 1 67 ARG HH21 H -119.263 -105.333 -6.507 1.00 . A A . 101 ARG HH21 1 1
11 18557 1 1 67 ARG HH22 H -119.239 -103.686 -5.968 1.00 . A A . 101 ARG HH22 1 1
11 18558 1 1 67 ARG N N -113.609 -109.356 -3.963 1.00 . A A . 101 ARG N 1 1
11 18559 1 1 67 ARG NE N -117.607 -106.262 -4.791 1.00 . A A . 101 ARG NE 1 1
11 18560 1 1 67 ARG NH1 N -117.571 -104.001 -4.051 1.00 . A A . 101 ARG NH1 1 1
11 18561 1 1 67 ARG NH2 N -118.924 -104.631 -5.879 1.00 . A A . 101 ARG NH2 1 1
11 18562 1 1 67 ARG O O -113.001 -107.583 -1.054 1.00 . A A . 101 ARG O 1 1
11 18563 1 1 68 ILE C C -111.735 -109.121 1.184 1.00 . A A . 102 ILE C 1 1
11 18564 1 1 68 ILE CA C -112.303 -110.197 0.275 1.00 . A A . 102 ILE CA 1 1
11 18565 1 1 68 ILE CB C -111.202 -111.206 -0.054 1.00 . A A . 102 ILE CB 1 1
11 18566 1 1 68 ILE CD1 C -111.656 -112.264 -2.377 1.00 . A A . 102 ILE CD1 1 1
11 18567 1 1 68 ILE CG1 C -111.796 -112.393 -0.855 1.00 . A A . 102 ILE CG1 1 1
11 18568 1 1 68 ILE CG2 C -110.481 -111.668 1.235 1.00 . A A . 102 ILE CG2 1 1
11 18569 1 1 68 ILE H H -113.216 -110.752 -1.351 1.00 . A A . 102 ILE H 1 1
11 18570 1 1 68 ILE HA H -113.025 -110.713 0.885 1.00 . A A . 102 ILE HA 1 1
11 18571 1 1 68 ILE HB H -110.431 -110.749 -0.718 1.00 . A A . 102 ILE HB 1 1
11 18572 1 1 68 ILE HD11 H -111.746 -111.217 -2.725 1.00 . A A . 102 ILE HD11 1 1
11 18573 1 1 68 ILE HD12 H -112.430 -112.872 -2.896 1.00 . A A . 102 ILE HD12 1 1
11 18574 1 1 68 ILE HD13 H -110.661 -112.641 -2.697 1.00 . A A . 102 ILE HD13 1 1
11 18575 1 1 68 ILE HG12 H -111.280 -113.332 -0.563 1.00 . A A . 102 ILE HG12 1 1
11 18576 1 1 68 ILE HG13 H -112.859 -112.526 -0.576 1.00 . A A . 102 ILE HG13 1 1
11 18577 1 1 68 ILE HG21 H -109.747 -110.918 1.590 1.00 . A A . 102 ILE HG21 1 1
11 18578 1 1 68 ILE HG22 H -109.898 -112.570 1.009 1.00 . A A . 102 ILE HG22 1 1
11 18579 1 1 68 ILE HG23 H -111.188 -111.868 2.061 1.00 . A A . 102 ILE HG23 1 1
11 18580 1 1 68 ILE N N -113.021 -109.854 -0.961 1.00 . A A . 102 ILE N 1 1
11 18581 1 1 68 ILE O O -112.202 -108.873 2.293 1.00 . A A . 102 ILE O 1 1
11 18582 1 1 69 ASP C C -109.884 -106.273 0.323 1.00 . A A . 103 ASP C 1 1
11 18583 1 1 69 ASP CA C -109.906 -107.445 1.305 1.00 . A A . 103 ASP CA 1 1
11 18584 1 1 69 ASP CB C -108.481 -108.046 1.558 1.00 . A A . 103 ASP CB 1 1
11 18585 1 1 69 ASP CG C -107.716 -107.419 2.715 1.00 . A A . 103 ASP CG 1 1
11 18586 1 1 69 ASP H H -110.360 -108.829 -0.218 1.00 . A A . 103 ASP H 1 1
11 18587 1 1 69 ASP HA H -110.380 -107.128 2.227 1.00 . A A . 103 ASP HA 1 1
11 18588 1 1 69 ASP HB2 H -108.625 -109.116 1.836 1.00 . A A . 103 ASP HB2 1 1
11 18589 1 1 69 ASP HB3 H -107.851 -108.044 0.645 1.00 . A A . 103 ASP HB3 1 1
11 18590 1 1 69 ASP N N -110.658 -108.500 0.676 1.00 . A A . 103 ASP N 1 1
11 18591 1 1 69 ASP O O -109.227 -106.348 -0.713 1.00 . A A . 103 ASP O 1 1
11 18592 1 1 69 ASP OD1 O -108.148 -106.347 3.202 1.00 . A A . 103 ASP OD1 1 1
11 18593 1 1 69 ASP OD2 O -106.705 -108.031 3.153 1.00 . A A . 103 ASP OD2 1 1
11 18594 1 1 70 LYS C C -111.535 -102.990 0.591 1.00 . A A . 104 LYS C 1 1
11 18595 1 1 70 LYS CA C -110.641 -103.956 -0.161 1.00 . A A . 104 LYS CA 1 1
11 18596 1 1 70 LYS CB C -111.186 -104.172 -1.616 1.00 . A A . 104 LYS CB 1 1
11 18597 1 1 70 LYS CD C -111.354 -103.312 -4.014 1.00 . A A . 104 LYS CD 1 1
11 18598 1 1 70 LYS CE C -110.996 -102.199 -5.006 1.00 . A A . 104 LYS CE 1 1
11 18599 1 1 70 LYS CG C -110.888 -103.007 -2.581 1.00 . A A . 104 LYS CG 1 1
11 18600 1 1 70 LYS H H -111.090 -105.126 1.515 1.00 . A A . 104 LYS H 1 1
11 18601 1 1 70 LYS HA H -109.649 -103.527 -0.226 1.00 . A A . 104 LYS HA 1 1
11 18602 1 1 70 LYS HB2 H -110.690 -105.060 -2.062 1.00 . A A . 104 LYS HB2 1 1
11 18603 1 1 70 LYS HB3 H -112.275 -104.400 -1.613 1.00 . A A . 104 LYS HB3 1 1
11 18604 1 1 70 LYS HD2 H -110.888 -104.268 -4.347 1.00 . A A . 104 LYS HD2 1 1
11 18605 1 1 70 LYS HD3 H -112.459 -103.457 -4.004 1.00 . A A . 104 LYS HD3 1 1
11 18606 1 1 70 LYS HE2 H -111.471 -101.241 -4.704 1.00 . A A . 104 LYS HE2 1 1
11 18607 1 1 70 LYS HE3 H -109.895 -102.063 -5.058 1.00 . A A . 104 LYS HE3 1 1
11 18608 1 1 70 LYS HG2 H -111.398 -102.082 -2.230 1.00 . A A . 104 LYS HG2 1 1
11 18609 1 1 70 LYS HG3 H -109.789 -102.816 -2.587 1.00 . A A . 104 LYS HG3 1 1
11 18610 1 1 70 LYS HZ1 H -111.224 -101.755 -7.020 1.00 . A A . 104 LYS HZ1 1 1
11 18611 1 1 70 LYS HZ2 H -112.507 -102.648 -6.355 1.00 . A A . 104 LYS HZ2 1 1
11 18612 1 1 70 LYS HZ3 H -111.025 -103.410 -6.689 1.00 . A A . 104 LYS HZ3 1 1
11 18613 1 1 70 LYS N N -110.566 -105.156 0.668 1.00 . A A . 104 LYS N 1 1
11 18614 1 1 70 LYS NZ N -111.474 -102.527 -6.370 1.00 . A A . 104 LYS NZ 1 1
11 18615 1 1 70 LYS O O -112.567 -102.548 0.094 1.00 . A A . 104 LYS O 1 1
11 18616 1 1 71 LYS C C -113.106 -102.573 3.412 1.00 . A A . 105 LYS C 1 1
11 18617 1 1 71 LYS CA C -111.885 -101.853 2.845 1.00 . A A . 105 LYS CA 1 1
11 18618 1 1 71 LYS CB C -112.155 -100.394 2.388 1.00 . A A . 105 LYS CB 1 1
11 18619 1 1 71 LYS CD C -111.076 -98.163 1.711 1.00 . A A . 105 LYS CD 1 1
11 18620 1 1 71 LYS CE C -109.784 -97.333 1.653 1.00 . A A . 105 LYS CE 1 1
11 18621 1 1 71 LYS CG C -110.847 -99.612 2.171 1.00 . A A . 105 LYS CG 1 1
11 18622 1 1 71 LYS H H -110.334 -103.063 2.273 1.00 . A A . 105 LYS H 1 1
11 18623 1 1 71 LYS HA H -111.212 -101.764 3.685 1.00 . A A . 105 LYS HA 1 1
11 18624 1 1 71 LYS HB2 H -112.737 -100.407 1.441 1.00 . A A . 105 LYS HB2 1 1
11 18625 1 1 71 LYS HB3 H -112.760 -99.850 3.147 1.00 . A A . 105 LYS HB3 1 1
11 18626 1 1 71 LYS HD2 H -111.555 -98.173 0.707 1.00 . A A . 105 LYS HD2 1 1
11 18627 1 1 71 LYS HD3 H -111.777 -97.663 2.416 1.00 . A A . 105 LYS HD3 1 1
11 18628 1 1 71 LYS HE2 H -110.007 -96.295 1.328 1.00 . A A . 105 LYS HE2 1 1
11 18629 1 1 71 LYS HE3 H -109.296 -97.305 2.651 1.00 . A A . 105 LYS HE3 1 1
11 18630 1 1 71 LYS HG2 H -110.280 -99.599 3.128 1.00 . A A . 105 LYS HG2 1 1
11 18631 1 1 71 LYS HG3 H -110.224 -100.141 1.416 1.00 . A A . 105 LYS HG3 1 1
11 18632 1 1 71 LYS HZ1 H -108.573 -98.875 0.979 1.00 . A A . 105 LYS HZ1 1 1
11 18633 1 1 71 LYS HZ2 H -107.951 -97.322 0.682 1.00 . A A . 105 LYS HZ2 1 1
11 18634 1 1 71 LYS HZ3 H -109.233 -97.918 -0.259 1.00 . A A . 105 LYS HZ3 1 1
11 18635 1 1 71 LYS N N -111.171 -102.676 1.867 1.00 . A A . 105 LYS N 1 1
11 18636 1 1 71 LYS NZ N -108.812 -97.905 0.692 1.00 . A A . 105 LYS NZ 1 1
11 18637 1 1 71 LYS O O -114.219 -102.050 3.422 1.00 . A A . 105 LYS O 1 1
11 18638 1 1 72 MET C C -113.518 -105.798 5.244 1.00 . A A . 106 MET C 1 1
11 18639 1 1 72 MET CA C -114.001 -104.673 4.353 1.00 . A A . 106 MET CA 1 1
11 18640 1 1 72 MET CB C -114.821 -105.216 3.172 1.00 . A A . 106 MET CB 1 1
11 18641 1 1 72 MET CE C -115.382 -105.406 -0.049 1.00 . A A . 106 MET CE 1 1
11 18642 1 1 72 MET CG C -114.149 -106.215 2.220 1.00 . A A . 106 MET CG 1 1
11 18643 1 1 72 MET H H -111.965 -104.218 3.907 1.00 . A A . 106 MET H 1 1
11 18644 1 1 72 MET HA H -114.726 -104.102 4.937 1.00 . A A . 106 MET HA 1 1
11 18645 1 1 72 MET HB2 H -115.750 -105.651 3.578 1.00 . A A . 106 MET HB2 1 1
11 18646 1 1 72 MET HB3 H -115.131 -104.327 2.587 1.00 . A A . 106 MET HB3 1 1
11 18647 1 1 72 MET HE1 H -115.769 -104.526 0.508 1.00 . A A . 106 MET HE1 1 1
11 18648 1 1 72 MET HE2 H -116.037 -105.568 -0.929 1.00 . A A . 106 MET HE2 1 1
11 18649 1 1 72 MET HE3 H -114.368 -105.149 -0.424 1.00 . A A . 106 MET HE3 1 1
11 18650 1 1 72 MET HG2 H -113.295 -105.727 1.705 1.00 . A A . 106 MET HG2 1 1
11 18651 1 1 72 MET HG3 H -113.735 -107.059 2.812 1.00 . A A . 106 MET HG3 1 1
11 18652 1 1 72 MET N N -112.896 -103.831 3.888 1.00 . A A . 106 MET N 1 1
11 18653 1 1 72 MET O O -112.343 -105.849 5.610 1.00 . A A . 106 MET O 1 1
11 18654 1 1 72 MET SD S -115.324 -106.886 1.005 1.00 . A A . 106 MET SD 1 1
11 18655 1 1 73 ARG C C -114.449 -109.206 6.232 1.00 . A A . 107 ARG C 1 1
11 18656 1 1 73 ARG CA C -113.998 -107.802 6.571 1.00 . A A . 107 ARG CA 1 1
11 18657 1 1 73 ARG CB C -114.417 -107.417 8.015 1.00 . A A . 107 ARG CB 1 1
11 18658 1 1 73 ARG CD C -113.518 -106.969 10.389 1.00 . A A . 107 ARG CD 1 1
11 18659 1 1 73 ARG CG C -113.268 -107.610 9.020 1.00 . A A . 107 ARG CG 1 1
11 18660 1 1 73 ARG CZ C -112.152 -106.750 12.510 1.00 . A A . 107 ARG CZ 1 1
11 18661 1 1 73 ARG H H -115.349 -106.822 5.297 1.00 . A A . 107 ARG H 1 1
11 18662 1 1 73 ARG HA H -112.917 -107.882 6.590 1.00 . A A . 107 ARG HA 1 1
11 18663 1 1 73 ARG HB2 H -114.671 -106.339 7.998 1.00 . A A . 107 ARG HB2 1 1
11 18664 1 1 73 ARG HB3 H -115.339 -107.932 8.365 1.00 . A A . 107 ARG HB3 1 1
11 18665 1 1 73 ARG HD2 H -113.724 -105.883 10.279 1.00 . A A . 107 ARG HD2 1 1
11 18666 1 1 73 ARG HD3 H -114.370 -107.466 10.900 1.00 . A A . 107 ARG HD3 1 1
11 18667 1 1 73 ARG HE H -111.474 -107.578 10.768 1.00 . A A . 107 ARG HE 1 1
11 18668 1 1 73 ARG HG2 H -113.075 -108.699 9.143 1.00 . A A . 107 ARG HG2 1 1
11 18669 1 1 73 ARG HG3 H -112.343 -107.157 8.590 1.00 . A A . 107 ARG HG3 1 1
11 18670 1 1 73 ARG HH11 H -114.059 -106.001 12.670 1.00 . A A . 107 ARG HH11 1 1
11 18671 1 1 73 ARG HH12 H -113.104 -105.878 14.110 1.00 . A A . 107 ARG HH12 1 1
11 18672 1 1 73 ARG HH21 H -110.212 -107.403 12.709 1.00 . A A . 107 ARG HH21 1 1
11 18673 1 1 73 ARG HH22 H -110.890 -106.684 14.133 1.00 . A A . 107 ARG HH22 1 1
11 18674 1 1 73 ARG N N -114.395 -106.767 5.628 1.00 . A A . 107 ARG N 1 1
11 18675 1 1 73 ARG NE N -112.263 -107.143 11.203 1.00 . A A . 107 ARG NE 1 1
11 18676 1 1 73 ARG NH1 N -113.198 -106.156 13.154 1.00 . A A . 107 ARG NH1 1 1
11 18677 1 1 73 ARG NH2 N -110.980 -106.965 13.177 1.00 . A A . 107 ARG NH2 1 1
11 18678 1 1 73 ARG O O -115.578 -109.487 5.826 1.00 . A A . 107 ARG O 1 1
11 18679 1 1 74 VAL C C -113.658 -112.250 7.643 1.00 . A A . 108 VAL C 1 1
11 18680 1 1 74 VAL CA C -113.742 -111.566 6.300 1.00 . A A . 108 VAL CA 1 1
11 18681 1 1 74 VAL CB C -112.808 -112.209 5.258 1.00 . A A . 108 VAL CB 1 1
11 18682 1 1 74 VAL CG1 C -111.309 -112.020 5.555 1.00 . A A . 108 VAL CG1 1 1
11 18683 1 1 74 VAL CG2 C -113.137 -113.705 5.052 1.00 . A A . 108 VAL CG2 1 1
11 18684 1 1 74 VAL H H -112.618 -109.897 6.839 1.00 . A A . 108 VAL H 1 1
11 18685 1 1 74 VAL HA H -114.746 -111.754 5.927 1.00 . A A . 108 VAL HA 1 1
11 18686 1 1 74 VAL HB H -113.009 -111.674 4.300 1.00 . A A . 108 VAL HB 1 1
11 18687 1 1 74 VAL HG11 H -110.726 -112.365 4.672 1.00 . A A . 108 VAL HG11 1 1
11 18688 1 1 74 VAL HG12 H -111.000 -112.620 6.435 1.00 . A A . 108 VAL HG12 1 1
11 18689 1 1 74 VAL HG13 H -111.075 -110.954 5.731 1.00 . A A . 108 VAL HG13 1 1
11 18690 1 1 74 VAL HG21 H -112.792 -114.312 5.911 1.00 . A A . 108 VAL HG21 1 1
11 18691 1 1 74 VAL HG22 H -112.627 -114.098 4.153 1.00 . A A . 108 VAL HG22 1 1
11 18692 1 1 74 VAL HG23 H -114.229 -113.848 4.914 1.00 . A A . 108 VAL HG23 1 1
11 18693 1 1 74 VAL N N -113.518 -110.153 6.476 1.00 . A A . 108 VAL N 1 1
11 18694 1 1 74 VAL O O -112.741 -112.051 8.455 1.00 . A A . 108 VAL O 1 1
11 18695 1 1 75 ILE C C -114.104 -115.407 8.098 1.00 . A A . 109 ILE C 1 1
11 18696 1 1 75 ILE CA C -114.526 -114.173 8.896 1.00 . A A . 109 ILE CA 1 1
11 18697 1 1 75 ILE CB C -115.778 -114.266 9.768 1.00 . A A . 109 ILE CB 1 1
11 18698 1 1 75 ILE CD1 C -116.538 -114.938 12.115 1.00 . A A . 109 ILE CD1 1 1
11 18699 1 1 75 ILE CG1 C -115.585 -115.238 10.953 1.00 . A A . 109 ILE CG1 1 1
11 18700 1 1 75 ILE CG2 C -117.058 -114.567 8.966 1.00 . A A . 109 ILE CG2 1 1
11 18701 1 1 75 ILE H H -115.347 -113.351 7.170 1.00 . A A . 109 ILE H 1 1
11 18702 1 1 75 ILE HA H -113.724 -113.944 9.587 1.00 . A A . 109 ILE HA 1 1
11 18703 1 1 75 ILE HB H -115.905 -113.245 10.208 1.00 . A A . 109 ILE HB 1 1
11 18704 1 1 75 ILE HD11 H -116.385 -115.659 12.948 1.00 . A A . 109 ILE HD11 1 1
11 18705 1 1 75 ILE HD12 H -117.597 -115.007 11.786 1.00 . A A . 109 ILE HD12 1 1
11 18706 1 1 75 ILE HD13 H -116.357 -113.912 12.505 1.00 . A A . 109 ILE HD13 1 1
11 18707 1 1 75 ILE HG12 H -115.736 -116.283 10.604 1.00 . A A . 109 ILE HG12 1 1
11 18708 1 1 75 ILE HG13 H -114.541 -115.146 11.327 1.00 . A A . 109 ILE HG13 1 1
11 18709 1 1 75 ILE HG21 H -117.949 -114.467 9.622 1.00 . A A . 109 ILE HG21 1 1
11 18710 1 1 75 ILE HG22 H -117.034 -115.605 8.578 1.00 . A A . 109 ILE HG22 1 1
11 18711 1 1 75 ILE HG23 H -117.178 -113.865 8.117 1.00 . A A . 109 ILE HG23 1 1
11 18712 1 1 75 ILE N N -114.625 -113.189 7.850 1.00 . A A . 109 ILE N 1 1
11 18713 1 1 75 ILE O O -114.852 -116.029 7.321 1.00 . A A . 109 ILE O 1 1
11 18714 1 1 76 TYR C C -111.977 -117.858 8.774 1.00 . A A . 110 TYR C 1 1
11 18715 1 1 76 TYR CA C -111.980 -116.747 7.734 1.00 . A A . 110 TYR CA 1 1
11 18716 1 1 76 TYR CB C -110.532 -116.192 7.428 1.00 . A A . 110 TYR CB 1 1
11 18717 1 1 76 TYR CD1 C -109.769 -118.090 5.995 1.00 . A A . 110 TYR CD1 1 1
11 18718 1 1 76 TYR CD2 C -108.638 -117.712 8.060 1.00 . A A . 110 TYR CD2 1 1
11 18719 1 1 76 TYR CE1 C -109.163 -119.323 5.892 1.00 . A A . 110 TYR CE1 1 1
11 18720 1 1 76 TYR CE2 C -108.034 -118.949 7.959 1.00 . A A . 110 TYR CE2 1 1
11 18721 1 1 76 TYR CG C -109.552 -117.300 7.104 1.00 . A A . 110 TYR CG 1 1
11 18722 1 1 76 TYR CZ C -108.333 -119.774 6.898 1.00 . A A . 110 TYR CZ 1 1
11 18723 1 1 76 TYR H H -112.224 -115.093 8.879 1.00 . A A . 110 TYR H 1 1
11 18724 1 1 76 TYR HA H -112.436 -117.115 6.827 1.00 . A A . 110 TYR HA 1 1
11 18725 1 1 76 TYR HB2 H -110.570 -115.495 6.563 1.00 . A A . 110 TYR HB2 1 1
11 18726 1 1 76 TYR HB3 H -110.156 -115.631 8.313 1.00 . A A . 110 TYR HB3 1 1
11 18727 1 1 76 TYR HD1 H -110.505 -117.785 5.267 1.00 . A A . 110 TYR HD1 1 1
11 18728 1 1 76 TYR HD2 H -108.512 -117.128 8.961 1.00 . A A . 110 TYR HD2 1 1
11 18729 1 1 76 TYR HE1 H -109.403 -119.951 5.053 1.00 . A A . 110 TYR HE1 1 1
11 18730 1 1 76 TYR HE2 H -107.395 -119.308 8.756 1.00 . A A . 110 TYR HE2 1 1
11 18731 1 1 76 TYR HH H -108.540 -121.642 6.425 1.00 . A A . 110 TYR HH 1 1
11 18732 1 1 76 TYR N N -112.787 -115.695 8.300 1.00 . A A . 110 TYR N 1 1
11 18733 1 1 76 TYR O O -111.342 -117.720 9.813 1.00 . A A . 110 TYR O 1 1
11 18734 1 1 76 TYR OH O -107.870 -121.107 6.898 1.00 . A A . 110 TYR OH 1 1
11 18735 1 1 77 ARG C C -113.032 -120.011 10.903 1.00 . A A . 111 ARG C 1 1
11 18736 1 1 77 ARG CA C -112.818 -120.189 9.371 1.00 . A A . 111 ARG CA 1 1
11 18737 1 1 77 ARG CB C -111.624 -121.133 9.022 1.00 . A A . 111 ARG CB 1 1
11 18738 1 1 77 ARG CD C -112.685 -123.357 8.142 1.00 . A A . 111 ARG CD 1 1
11 18739 1 1 77 ARG CG C -111.830 -122.652 9.216 1.00 . A A . 111 ARG CG 1 1
11 18740 1 1 77 ARG CZ C -115.145 -123.581 7.591 1.00 . A A . 111 ARG CZ 1 1
11 18741 1 1 77 ARG H H -113.181 -119.033 7.659 1.00 . A A . 111 ARG H 1 1
11 18742 1 1 77 ARG HA H -113.722 -120.661 9.025 1.00 . A A . 111 ARG HA 1 1
11 18743 1 1 77 ARG HB2 H -111.365 -120.977 7.949 1.00 . A A . 111 ARG HB2 1 1
11 18744 1 1 77 ARG HB3 H -110.726 -120.815 9.599 1.00 . A A . 111 ARG HB3 1 1
11 18745 1 1 77 ARG HD2 H -112.395 -123.007 7.127 1.00 . A A . 111 ARG HD2 1 1
11 18746 1 1 77 ARG HD3 H -112.527 -124.455 8.217 1.00 . A A . 111 ARG HD3 1 1
11 18747 1 1 77 ARG HE H -114.393 -122.475 9.136 1.00 . A A . 111 ARG HE 1 1
11 18748 1 1 77 ARG HG2 H -110.817 -123.115 9.155 1.00 . A A . 111 ARG HG2 1 1
11 18749 1 1 77 ARG HG3 H -112.222 -122.868 10.234 1.00 . A A . 111 ARG HG3 1 1
11 18750 1 1 77 ARG HH11 H -113.918 -124.638 6.327 1.00 . A A . 111 ARG HH11 1 1
11 18751 1 1 77 ARG HH12 H -115.609 -124.758 5.971 1.00 . A A . 111 ARG HH12 1 1
11 18752 1 1 77 ARG HH21 H -116.653 -122.652 8.637 1.00 . A A . 111 ARG HH21 1 1
11 18753 1 1 77 ARG HH22 H -117.180 -123.616 7.297 1.00 . A A . 111 ARG HH22 1 1
11 18754 1 1 77 ARG N N -112.707 -118.981 8.532 1.00 . A A . 111 ARG N 1 1
11 18755 1 1 77 ARG NE N -114.144 -123.074 8.376 1.00 . A A . 111 ARG NE 1 1
11 18756 1 1 77 ARG NH1 N -114.865 -124.401 6.537 1.00 . A A . 111 ARG NH1 1 1
11 18757 1 1 77 ARG NH2 N -116.442 -123.255 7.867 1.00 . A A . 111 ARG NH2 1 1
11 18758 1 1 77 ARG O O -112.546 -120.772 11.739 1.00 . A A . 111 ARG O 1 1
11 18759 1 1 78 GLY C C -113.031 -117.325 13.100 1.00 . A A . 112 GLY C 1 1
11 18760 1 1 78 GLY CA C -113.988 -118.402 12.620 1.00 . A A . 112 GLY CA 1 1
11 18761 1 1 78 GLY H H -114.125 -118.346 10.537 1.00 . A A . 112 GLY H 1 1
11 18762 1 1 78 GLY HA2 H -114.972 -117.956 12.627 1.00 . A A . 112 GLY HA2 1 1
11 18763 1 1 78 GLY HA3 H -113.919 -119.216 13.330 1.00 . A A . 112 GLY HA3 1 1
11 18764 1 1 78 GLY N N -113.767 -118.918 11.269 1.00 . A A . 112 GLY N 1 1
11 18765 1 1 78 GLY O O -113.124 -116.901 14.247 1.00 . A A . 112 GLY O 1 1
11 18766 1 1 79 LYS C C -111.494 -114.507 11.829 1.00 . A A . 113 LYS C 1 1
11 18767 1 1 79 LYS CA C -111.133 -115.779 12.586 1.00 . A A . 113 LYS CA 1 1
11 18768 1 1 79 LYS CB C -109.704 -116.257 12.211 1.00 . A A . 113 LYS CB 1 1
11 18769 1 1 79 LYS CD C -107.185 -116.043 12.401 1.00 . A A . 113 LYS CD 1 1
11 18770 1 1 79 LYS CE C -105.981 -115.452 13.148 1.00 . A A . 113 LYS CE 1 1
11 18771 1 1 79 LYS CG C -108.543 -115.439 12.801 1.00 . A A . 113 LYS CG 1 1
11 18772 1 1 79 LYS H H -111.972 -117.177 11.315 1.00 . A A . 113 LYS H 1 1
11 18773 1 1 79 LYS HA H -111.148 -115.559 13.647 1.00 . A A . 113 LYS HA 1 1
11 18774 1 1 79 LYS HB2 H -109.599 -117.298 12.598 1.00 . A A . 113 LYS HB2 1 1
11 18775 1 1 79 LYS HB3 H -109.592 -116.325 11.106 1.00 . A A . 113 LYS HB3 1 1
11 18776 1 1 79 LYS HD2 H -107.217 -117.136 12.611 1.00 . A A . 113 LYS HD2 1 1
11 18777 1 1 79 LYS HD3 H -107.049 -115.926 11.304 1.00 . A A . 113 LYS HD3 1 1
11 18778 1 1 79 LYS HE2 H -106.112 -115.565 14.245 1.00 . A A . 113 LYS HE2 1 1
11 18779 1 1 79 LYS HE3 H -105.048 -115.969 12.837 1.00 . A A . 113 LYS HE3 1 1
11 18780 1 1 79 LYS HG2 H -108.592 -114.383 12.460 1.00 . A A . 113 LYS HG2 1 1
11 18781 1 1 79 LYS HG3 H -108.628 -115.447 13.910 1.00 . A A . 113 LYS HG3 1 1
11 18782 1 1 79 LYS HZ1 H -106.661 -113.494 13.153 1.00 . A A . 113 LYS HZ1 1 1
11 18783 1 1 79 LYS HZ2 H -105.659 -113.879 11.837 1.00 . A A . 113 LYS HZ2 1 1
11 18784 1 1 79 LYS HZ3 H -104.984 -113.649 13.380 1.00 . A A . 113 LYS HZ3 1 1
11 18785 1 1 79 LYS N N -112.094 -116.822 12.253 1.00 . A A . 113 LYS N 1 1
11 18786 1 1 79 LYS NZ N -105.808 -114.011 12.858 1.00 . A A . 113 LYS NZ 1 1
11 18787 1 1 79 LYS O O -111.503 -114.483 10.596 1.00 . A A . 113 LYS O 1 1
11 18788 1 1 80 ILE C C -110.953 -111.193 11.816 1.00 . A A . 114 ILE C 1 1
11 18789 1 1 80 ILE CA C -112.180 -112.107 11.979 1.00 . A A . 114 ILE CA 1 1
11 18790 1 1 80 ILE CB C -113.383 -111.507 12.704 1.00 . A A . 114 ILE CB 1 1
11 18791 1 1 80 ILE CD1 C -115.479 -110.118 12.242 1.00 . A A . 114 ILE CD1 1 1
11 18792 1 1 80 ILE CG1 C -114.005 -110.342 11.902 1.00 . A A . 114 ILE CG1 1 1
11 18793 1 1 80 ILE CG2 C -113.081 -111.152 14.180 1.00 . A A . 114 ILE CG2 1 1
11 18794 1 1 80 ILE H H -111.805 -113.415 13.554 1.00 . A A . 114 ILE H 1 1
11 18795 1 1 80 ILE HA H -112.553 -112.278 10.976 1.00 . A A . 114 ILE HA 1 1
11 18796 1 1 80 ILE HB H -114.156 -112.316 12.721 1.00 . A A . 114 ILE HB 1 1
11 18797 1 1 80 ILE HD11 H -115.604 -109.918 13.328 1.00 . A A . 114 ILE HD11 1 1
11 18798 1 1 80 ILE HD12 H -116.075 -111.019 11.977 1.00 . A A . 114 ILE HD12 1 1
11 18799 1 1 80 ILE HD13 H -115.889 -109.249 11.684 1.00 . A A . 114 ILE HD13 1 1
11 18800 1 1 80 ILE HG12 H -113.426 -109.415 12.090 1.00 . A A . 114 ILE HG12 1 1
11 18801 1 1 80 ILE HG13 H -113.941 -110.568 10.813 1.00 . A A . 114 ILE HG13 1 1
11 18802 1 1 80 ILE HG21 H -112.669 -112.023 14.729 1.00 . A A . 114 ILE HG21 1 1
11 18803 1 1 80 ILE HG22 H -114.011 -110.833 14.695 1.00 . A A . 114 ILE HG22 1 1
11 18804 1 1 80 ILE HG23 H -112.353 -110.317 14.247 1.00 . A A . 114 ILE HG23 1 1
11 18805 1 1 80 ILE N N -111.811 -113.398 12.559 1.00 . A A . 114 ILE N 1 1
11 18806 1 1 80 ILE O O -110.346 -110.685 12.764 1.00 . A A . 114 ILE O 1 1
11 18807 1 1 81 VAL C C -109.674 -109.483 8.799 1.00 . A A . 115 VAL C 1 1
11 18808 1 1 81 VAL CA C -109.371 -110.396 9.987 1.00 . A A . 115 VAL CA 1 1
11 18809 1 1 81 VAL CB C -108.293 -111.414 9.570 1.00 . A A . 115 VAL CB 1 1
11 18810 1 1 81 VAL CG1 C -107.557 -111.901 10.832 1.00 . A A . 115 VAL CG1 1 1
11 18811 1 1 81 VAL CG2 C -108.913 -112.597 8.786 1.00 . A A . 115 VAL CG2 1 1
11 18812 1 1 81 VAL H H -111.104 -111.478 9.796 1.00 . A A . 115 VAL H 1 1
11 18813 1 1 81 VAL HA H -108.951 -109.752 10.751 1.00 . A A . 115 VAL HA 1 1
11 18814 1 1 81 VAL HB H -107.509 -110.955 8.921 1.00 . A A . 115 VAL HB 1 1
11 18815 1 1 81 VAL HG11 H -106.839 -112.706 10.563 1.00 . A A . 115 VAL HG11 1 1
11 18816 1 1 81 VAL HG12 H -108.268 -112.319 11.573 1.00 . A A . 115 VAL HG12 1 1
11 18817 1 1 81 VAL HG13 H -107.001 -111.068 11.313 1.00 . A A . 115 VAL HG13 1 1
11 18818 1 1 81 VAL HG21 H -108.110 -113.266 8.410 1.00 . A A . 115 VAL HG21 1 1
11 18819 1 1 81 VAL HG22 H -109.510 -112.232 7.925 1.00 . A A . 115 VAL HG22 1 1
11 18820 1 1 81 VAL HG23 H -109.567 -113.204 9.447 1.00 . A A . 115 VAL HG23 1 1
11 18821 1 1 81 VAL N N -110.550 -111.063 10.525 1.00 . A A . 115 VAL N 1 1
11 18822 1 1 81 VAL O O -110.702 -109.618 8.122 1.00 . A A . 115 VAL O 1 1
11 18823 1 1 82 THR C C -108.457 -106.315 7.141 1.00 . A A . 116 THR C 1 1
11 18824 1 1 82 THR CA C -108.484 -107.838 7.211 1.00 . A A . 116 THR CA 1 1
11 18825 1 1 82 THR CB C -108.999 -108.452 5.890 1.00 . A A . 116 THR CB 1 1
11 18826 1 1 82 THR CG2 C -108.401 -109.856 5.634 1.00 . A A . 116 THR CG2 1 1
11 18827 1 1 82 THR H H -107.892 -108.539 9.091 1.00 . A A . 116 THR H 1 1
11 18828 1 1 82 THR HA H -107.437 -107.981 7.087 1.00 . A A . 116 THR HA 1 1
11 18829 1 1 82 THR HB H -108.686 -107.850 5.016 1.00 . A A . 116 THR HB 1 1
11 18830 1 1 82 THR HG1 H -110.624 -108.978 6.718 1.00 . A A . 116 THR HG1 1 1
11 18831 1 1 82 THR HG21 H -108.742 -110.594 6.386 1.00 . A A . 116 THR HG21 1 1
11 18832 1 1 82 THR HG22 H -107.290 -109.808 5.649 1.00 . A A . 116 THR HG22 1 1
11 18833 1 1 82 THR HG23 H -108.726 -110.210 4.629 1.00 . A A . 116 THR HG23 1 1
11 18834 1 1 82 THR N N -108.681 -108.585 8.480 1.00 . A A . 116 THR N 1 1
11 18835 1 1 82 THR O O -107.546 -105.670 7.656 1.00 . A A . 116 THR O 1 1
11 18836 1 1 82 THR OG1 O -110.415 -108.524 5.868 1.00 . A A . 116 THR OG1 1 1
11 18837 1 1 83 PHE C C -108.951 -103.809 4.771 1.00 . A A . 117 PHE C 1 1
11 18838 1 1 83 PHE CA C -109.605 -104.337 6.029 1.00 . A A . 117 PHE CA 1 1
11 18839 1 1 83 PHE CB C -109.714 -103.311 7.194 1.00 . A A . 117 PHE CB 1 1
11 18840 1 1 83 PHE CD1 C -112.014 -104.025 7.900 1.00 . A A . 117 PHE CD1 1 1
11 18841 1 1 83 PHE CD2 C -111.716 -101.800 7.106 1.00 . A A . 117 PHE CD2 1 1
11 18842 1 1 83 PHE CE1 C -113.352 -103.752 8.123 1.00 . A A . 117 PHE CE1 1 1
11 18843 1 1 83 PHE CE2 C -113.060 -101.542 7.280 1.00 . A A . 117 PHE CE2 1 1
11 18844 1 1 83 PHE CG C -111.171 -103.021 7.456 1.00 . A A . 117 PHE CG 1 1
11 18845 1 1 83 PHE CZ C -113.877 -102.513 7.817 1.00 . A A . 117 PHE CZ 1 1
11 18846 1 1 83 PHE H H -110.119 -106.342 5.978 1.00 . A A . 117 PHE H 1 1
11 18847 1 1 83 PHE HA H -110.603 -104.390 5.631 1.00 . A A . 117 PHE HA 1 1
11 18848 1 1 83 PHE HB2 H -109.275 -103.727 8.124 1.00 . A A . 117 PHE HB2 1 1
11 18849 1 1 83 PHE HB3 H -109.199 -102.348 6.984 1.00 . A A . 117 PHE HB3 1 1
11 18850 1 1 83 PHE HD1 H -111.642 -105.055 7.949 1.00 . A A . 117 PHE HD1 1 1
11 18851 1 1 83 PHE HD2 H -111.095 -101.055 6.635 1.00 . A A . 117 PHE HD2 1 1
11 18852 1 1 83 PHE HE1 H -114.008 -104.511 8.515 1.00 . A A . 117 PHE HE1 1 1
11 18853 1 1 83 PHE HE2 H -113.465 -100.577 7.005 1.00 . A A . 117 PHE HE2 1 1
11 18854 1 1 83 PHE HZ H -114.934 -102.320 7.943 1.00 . A A . 117 PHE HZ 1 1
11 18855 1 1 83 PHE N N -109.417 -105.740 6.377 1.00 . A A . 117 PHE N 1 1
11 18856 1 1 83 PHE O O -109.657 -103.705 3.773 1.00 . A A . 117 PHE O 1 1
11 18857 1 1 84 ILE C C -106.294 -103.822 2.590 1.00 . A A . 118 ILE C 1 1
11 18858 1 1 84 ILE CA C -107.032 -102.841 3.521 1.00 . A A . 118 ILE CA 1 1
11 18859 1 1 84 ILE CB C -106.072 -101.698 3.892 1.00 . A A . 118 ILE CB 1 1
11 18860 1 1 84 ILE CD1 C -107.931 -100.059 4.767 1.00 . A A . 118 ILE CD1 1 1
11 18861 1 1 84 ILE CG1 C -106.607 -100.783 5.032 1.00 . A A . 118 ILE CG1 1 1
11 18862 1 1 84 ILE CG2 C -105.714 -100.862 2.634 1.00 . A A . 118 ILE CG2 1 1
11 18863 1 1 84 ILE H H -107.028 -103.524 5.507 1.00 . A A . 118 ILE H 1 1
11 18864 1 1 84 ILE HA H -107.801 -102.367 2.920 1.00 . A A . 118 ILE HA 1 1
11 18865 1 1 84 ILE HB H -105.118 -102.124 4.291 1.00 . A A . 118 ILE HB 1 1
11 18866 1 1 84 ILE HD11 H -107.880 -99.457 3.836 1.00 . A A . 118 ILE HD11 1 1
11 18867 1 1 84 ILE HD12 H -108.176 -99.377 5.610 1.00 . A A . 118 ILE HD12 1 1
11 18868 1 1 84 ILE HD13 H -108.765 -100.782 4.665 1.00 . A A . 118 ILE HD13 1 1
11 18869 1 1 84 ILE HG12 H -106.689 -101.370 5.972 1.00 . A A . 118 ILE HG12 1 1
11 18870 1 1 84 ILE HG13 H -105.829 -100.010 5.219 1.00 . A A . 118 ILE HG13 1 1
11 18871 1 1 84 ILE HG21 H -105.109 -99.980 2.931 1.00 . A A . 118 ILE HG21 1 1
11 18872 1 1 84 ILE HG22 H -106.632 -100.496 2.130 1.00 . A A . 118 ILE HG22 1 1
11 18873 1 1 84 ILE HG23 H -105.111 -101.443 1.905 1.00 . A A . 118 ILE HG23 1 1
11 18874 1 1 84 ILE N N -107.640 -103.449 4.722 1.00 . A A . 118 ILE N 1 1
11 18875 1 1 84 ILE O O -105.187 -104.256 2.899 1.00 . A A . 118 ILE O 1 1
11 18876 1 1 85 GLY C C -106.402 -104.385 -1.074 1.00 . A A . 119 GLY C 1 1
11 18877 1 1 85 GLY CA C -106.214 -104.935 0.325 1.00 . A A . 119 GLY CA 1 1
11 18878 1 1 85 GLY H H -107.749 -103.762 1.136 1.00 . A A . 119 GLY H 1 1
11 18879 1 1 85 GLY HA2 H -105.146 -104.959 0.477 1.00 . A A . 119 GLY HA2 1 1
11 18880 1 1 85 GLY HA3 H -106.674 -105.914 0.339 1.00 . A A . 119 GLY HA3 1 1
11 18881 1 1 85 GLY N N -106.855 -104.128 1.380 1.00 . A A . 119 GLY N 1 1
11 18882 1 1 85 GLY O O -107.114 -103.402 -1.264 1.00 . A A . 119 GLY O 1 1
11 18883 1 1 86 ASP C C -105.960 -105.872 -4.462 1.00 . A A . 120 ASP C 1 1
11 18884 1 1 86 ASP CA C -105.761 -104.644 -3.521 1.00 . A A . 120 ASP CA 1 1
11 18885 1 1 86 ASP CB C -104.488 -103.831 -3.937 1.00 . A A . 120 ASP CB 1 1
11 18886 1 1 86 ASP CG C -103.155 -104.526 -3.613 1.00 . A A . 120 ASP CG 1 1
11 18887 1 1 86 ASP H H -105.156 -105.818 -1.895 1.00 . A A . 120 ASP H 1 1
11 18888 1 1 86 ASP HA H -106.584 -103.960 -3.661 1.00 . A A . 120 ASP HA 1 1
11 18889 1 1 86 ASP HB2 H -104.524 -103.587 -5.020 1.00 . A A . 120 ASP HB2 1 1
11 18890 1 1 86 ASP HB3 H -104.506 -102.863 -3.388 1.00 . A A . 120 ASP HB3 1 1
11 18891 1 1 86 ASP N N -105.746 -105.018 -2.098 1.00 . A A . 120 ASP N 1 1
11 18892 1 1 86 ASP O O -105.313 -106.903 -4.236 1.00 . A A . 120 ASP O 1 1
11 18893 1 1 86 ASP OD1 O -102.741 -104.501 -2.422 1.00 . A A . 120 ASP OD1 1 1
11 18894 1 1 86 ASP OD2 O -102.531 -105.077 -4.559 1.00 . A A . 120 ASP OD2 1 1
11 18895 1 1 87 PRO C C -106.283 -107.104 -7.678 1.00 . A A . 121 PRO C 1 1
11 18896 1 1 87 PRO CA C -107.141 -106.971 -6.392 1.00 . A A . 121 PRO CA 1 1
11 18897 1 1 87 PRO CB C -108.628 -106.710 -6.725 1.00 . A A . 121 PRO CB 1 1
11 18898 1 1 87 PRO CD C -107.745 -104.709 -5.753 1.00 . A A . 121 PRO CD 1 1
11 18899 1 1 87 PRO CG C -108.732 -105.185 -6.819 1.00 . A A . 121 PRO CG 1 1
11 18900 1 1 87 PRO HA H -107.017 -107.899 -5.858 1.00 . A A . 121 PRO HA 1 1
11 18901 1 1 87 PRO HB2 H -108.987 -107.210 -7.647 1.00 . A A . 121 PRO HB2 1 1
11 18902 1 1 87 PRO HB3 H -109.255 -107.056 -5.871 1.00 . A A . 121 PRO HB3 1 1
11 18903 1 1 87 PRO HD2 H -107.178 -103.820 -6.108 1.00 . A A . 121 PRO HD2 1 1
11 18904 1 1 87 PRO HD3 H -108.319 -104.465 -4.826 1.00 . A A . 121 PRO HD3 1 1
11 18905 1 1 87 PRO HG2 H -108.387 -104.852 -7.824 1.00 . A A . 121 PRO HG2 1 1
11 18906 1 1 87 PRO HG3 H -109.765 -104.825 -6.645 1.00 . A A . 121 PRO HG3 1 1
11 18907 1 1 87 PRO N N -106.840 -105.836 -5.508 1.00 . A A . 121 PRO N 1 1
11 18908 1 1 87 PRO O O -105.977 -106.121 -8.358 1.00 . A A . 121 PRO O 1 1
11 18909 1 1 88 VAL C C -105.935 -109.976 -9.875 1.00 . A A . 122 VAL C 1 1
11 18910 1 1 88 VAL CA C -105.174 -108.811 -9.218 1.00 . A A . 122 VAL CA 1 1
11 18911 1 1 88 VAL CB C -103.759 -109.302 -8.834 1.00 . A A . 122 VAL CB 1 1
11 18912 1 1 88 VAL CG1 C -102.881 -109.552 -10.083 1.00 . A A . 122 VAL CG1 1 1
11 18913 1 1 88 VAL CG2 C -103.050 -108.261 -7.943 1.00 . A A . 122 VAL CG2 1 1
11 18914 1 1 88 VAL H H -106.199 -109.173 -7.468 1.00 . A A . 122 VAL H 1 1
11 18915 1 1 88 VAL HA H -105.101 -107.999 -9.930 1.00 . A A . 122 VAL HA 1 1
11 18916 1 1 88 VAL HB H -103.823 -110.244 -8.235 1.00 . A A . 122 VAL HB 1 1
11 18917 1 1 88 VAL HG11 H -101.853 -109.830 -9.762 1.00 . A A . 122 VAL HG11 1 1
11 18918 1 1 88 VAL HG12 H -102.811 -108.626 -10.692 1.00 . A A . 122 VAL HG12 1 1
11 18919 1 1 88 VAL HG13 H -103.265 -110.376 -10.715 1.00 . A A . 122 VAL HG13 1 1
11 18920 1 1 88 VAL HG21 H -102.002 -108.576 -7.748 1.00 . A A . 122 VAL HG21 1 1
11 18921 1 1 88 VAL HG22 H -103.557 -108.155 -6.962 1.00 . A A . 122 VAL HG22 1 1
11 18922 1 1 88 VAL HG23 H -103.034 -107.271 -8.444 1.00 . A A . 122 VAL HG23 1 1
11 18923 1 1 88 VAL N N -105.934 -108.385 -8.039 1.00 . A A . 122 VAL N 1 1
11 18924 1 1 88 VAL O O -106.491 -110.812 -9.162 1.00 . A A . 122 VAL O 1 1
11 18925 1 1 89 ASP C C -105.393 -112.148 -12.380 1.00 . A A . 123 ASP C 1 1
11 18926 1 1 89 ASP CA C -106.546 -111.230 -11.968 1.00 . A A . 123 ASP CA 1 1
11 18927 1 1 89 ASP CB C -107.472 -110.793 -13.146 1.00 . A A . 123 ASP CB 1 1
11 18928 1 1 89 ASP CG C -106.991 -109.521 -13.864 1.00 . A A . 123 ASP CG 1 1
11 18929 1 1 89 ASP H H -105.488 -109.430 -11.811 1.00 . A A . 123 ASP H 1 1
11 18930 1 1 89 ASP HA H -107.177 -111.815 -11.310 1.00 . A A . 123 ASP HA 1 1
11 18931 1 1 89 ASP HB2 H -107.633 -111.617 -13.873 1.00 . A A . 123 ASP HB2 1 1
11 18932 1 1 89 ASP HB3 H -108.469 -110.566 -12.705 1.00 . A A . 123 ASP HB3 1 1
11 18933 1 1 89 ASP N N -105.949 -110.103 -11.235 1.00 . A A . 123 ASP N 1 1
11 18934 1 1 89 ASP O O -104.553 -111.799 -13.207 1.00 . A A . 123 ASP O 1 1
11 18935 1 1 89 ASP OD1 O -105.876 -109.533 -14.448 1.00 . A A . 123 ASP OD1 1 1
11 18936 1 1 89 ASP OD2 O -107.748 -108.513 -13.830 1.00 . A A . 123 ASP OD2 1 1
11 18937 1 1 90 LEU C C -103.932 -114.995 -13.082 1.00 . A A . 124 LEU C 1 1
11 18938 1 1 90 LEU CA C -104.122 -114.243 -11.766 1.00 . A A . 124 LEU CA 1 1
11 18939 1 1 90 LEU CB C -104.179 -115.161 -10.506 1.00 . A A . 124 LEU CB 1 1
11 18940 1 1 90 LEU CD1 C -102.220 -116.867 -10.614 1.00 . A A . 124 LEU CD1 1 1
11 18941 1 1 90 LEU CD2 C -101.812 -114.556 -9.652 1.00 . A A . 124 LEU CD2 1 1
11 18942 1 1 90 LEU CG C -102.849 -115.671 -9.884 1.00 . A A . 124 LEU CG 1 1
11 18943 1 1 90 LEU H H -105.994 -113.614 -11.073 1.00 . A A . 124 LEU H 1 1
11 18944 1 1 90 LEU HA H -103.242 -113.620 -11.670 1.00 . A A . 124 LEU HA 1 1
11 18945 1 1 90 LEU HB2 H -104.643 -114.541 -9.701 1.00 . A A . 124 LEU HB2 1 1
11 18946 1 1 90 LEU HB3 H -104.874 -116.012 -10.672 1.00 . A A . 124 LEU HB3 1 1
11 18947 1 1 90 LEU HD11 H -101.808 -116.559 -11.597 1.00 . A A . 124 LEU HD11 1 1
11 18948 1 1 90 LEU HD12 H -102.973 -117.668 -10.776 1.00 . A A . 124 LEU HD12 1 1
11 18949 1 1 90 LEU HD13 H -101.385 -117.287 -10.013 1.00 . A A . 124 LEU HD13 1 1
11 18950 1 1 90 LEU HD21 H -101.382 -114.207 -10.615 1.00 . A A . 124 LEU HD21 1 1
11 18951 1 1 90 LEU HD22 H -100.978 -114.934 -9.025 1.00 . A A . 124 LEU HD22 1 1
11 18952 1 1 90 LEU HD23 H -102.278 -113.693 -9.131 1.00 . A A . 124 LEU HD23 1 1
11 18953 1 1 90 LEU HG H -103.128 -116.052 -8.867 1.00 . A A . 124 LEU HG 1 1
11 18954 1 1 90 LEU N N -105.284 -113.339 -11.723 1.00 . A A . 124 LEU N 1 1
11 18955 1 1 90 LEU O O -102.819 -115.302 -13.502 1.00 . A A . 124 LEU O 1 1
11 18956 1 1 91 SER C C -105.726 -114.742 -16.063 1.00 . A A . 125 SER C 1 1
11 18957 1 1 91 SER CA C -105.210 -115.811 -15.098 1.00 . A A . 125 SER CA 1 1
11 18958 1 1 91 SER CB C -106.146 -117.070 -15.104 1.00 . A A . 125 SER CB 1 1
11 18959 1 1 91 SER H H -105.924 -114.925 -13.321 1.00 . A A . 125 SER H 1 1
11 18960 1 1 91 SER HA H -104.240 -116.127 -15.467 1.00 . A A . 125 SER HA 1 1
11 18961 1 1 91 SER HB2 H -105.731 -117.809 -14.382 1.00 . A A . 125 SER HB2 1 1
11 18962 1 1 91 SER HB3 H -107.164 -116.794 -14.754 1.00 . A A . 125 SER HB3 1 1
11 18963 1 1 91 SER HG H -106.522 -117.025 -17.004 1.00 . A A . 125 SER HG 1 1
11 18964 1 1 91 SER N N -105.080 -115.227 -13.766 1.00 . A A . 125 SER N 1 1
11 18965 1 1 91 SER O O -106.473 -115.062 -16.990 1.00 . A A . 125 SER O 1 1
11 18966 1 1 91 SER OG O -106.247 -117.719 -16.377 1.00 . A A . 125 SER OG 1 1
11 18967 1 1 92 GLY C C -107.011 -111.810 -17.037 1.00 . A A . 126 GLY C 1 1
11 18968 1 1 92 GLY CA C -105.599 -112.280 -16.731 1.00 . A A . 126 GLY CA 1 1
11 18969 1 1 92 GLY H H -104.752 -113.245 -15.087 1.00 . A A . 126 GLY H 1 1
11 18970 1 1 92 GLY HA2 H -105.124 -111.448 -16.231 1.00 . A A . 126 GLY HA2 1 1
11 18971 1 1 92 GLY HA3 H -105.130 -112.480 -17.687 1.00 . A A . 126 GLY HA3 1 1
11 18972 1 1 92 GLY N N -105.343 -113.445 -15.871 1.00 . A A . 126 GLY N 1 1
11 18973 1 1 92 GLY O O -107.339 -110.643 -16.838 1.00 . A A . 126 GLY O 1 1
11 18974 1 1 93 LEU C C -110.282 -112.916 -17.094 1.00 . A A . 127 LEU C 1 1
11 18975 1 1 93 LEU CA C -109.207 -112.453 -18.066 1.00 . A A . 127 LEU CA 1 1
11 18976 1 1 93 LEU CB C -109.418 -113.078 -19.476 1.00 . A A . 127 LEU CB 1 1
11 18977 1 1 93 LEU CD1 C -108.681 -113.294 -21.896 1.00 . A A . 127 LEU CD1 1 1
11 18978 1 1 93 LEU CD2 C -108.401 -111.075 -20.728 1.00 . A A . 127 LEU CD2 1 1
11 18979 1 1 93 LEU CG C -108.406 -112.603 -20.549 1.00 . A A . 127 LEU CG 1 1
11 18980 1 1 93 LEU H H -107.508 -113.652 -17.696 1.00 . A A . 127 LEU H 1 1
11 18981 1 1 93 LEU HA H -109.358 -111.384 -18.163 1.00 . A A . 127 LEU HA 1 1
11 18982 1 1 93 LEU HB2 H -109.340 -114.187 -19.419 1.00 . A A . 127 LEU HB2 1 1
11 18983 1 1 93 LEU HB3 H -110.437 -112.828 -19.847 1.00 . A A . 127 LEU HB3 1 1
11 18984 1 1 93 LEU HD11 H -107.942 -112.966 -22.656 1.00 . A A . 127 LEU HD11 1 1
11 18985 1 1 93 LEU HD12 H -109.698 -113.037 -22.263 1.00 . A A . 127 LEU HD12 1 1
11 18986 1 1 93 LEU HD13 H -108.609 -114.397 -21.783 1.00 . A A . 127 LEU HD13 1 1
11 18987 1 1 93 LEU HD21 H -107.715 -110.787 -21.552 1.00 . A A . 127 LEU HD21 1 1
11 18988 1 1 93 LEU HD22 H -108.064 -110.561 -19.804 1.00 . A A . 127 LEU HD22 1 1
11 18989 1 1 93 LEU HD23 H -109.423 -110.717 -20.977 1.00 . A A . 127 LEU HD23 1 1
11 18990 1 1 93 LEU HG H -107.382 -112.909 -20.225 1.00 . A A . 127 LEU HG 1 1
11 18991 1 1 93 LEU N N -107.858 -112.715 -17.588 1.00 . A A . 127 LEU N 1 1
11 18992 1 1 93 LEU O O -111.002 -112.100 -16.517 1.00 . A A . 127 LEU O 1 1
11 18993 1 1 94 GLN C C -110.874 -116.060 -15.337 1.00 . A A . 128 GLN C 1 1
11 18994 1 1 94 GLN CA C -111.447 -114.832 -16.019 1.00 . A A . 128 GLN CA 1 1
11 18995 1 1 94 GLN CB C -112.835 -115.074 -16.703 1.00 . A A . 128 GLN CB 1 1
11 18996 1 1 94 GLN CD C -112.113 -115.863 -19.050 1.00 . A A . 128 GLN CD 1 1
11 18997 1 1 94 GLN CG C -112.945 -116.169 -17.802 1.00 . A A . 128 GLN CG 1 1
11 18998 1 1 94 GLN H H -109.878 -114.923 -17.374 1.00 . A A . 128 GLN H 1 1
11 18999 1 1 94 GLN HA H -111.633 -114.144 -15.215 1.00 . A A . 128 GLN HA 1 1
11 19000 1 1 94 GLN HB2 H -113.583 -115.315 -15.915 1.00 . A A . 128 GLN HB2 1 1
11 19001 1 1 94 GLN HB3 H -113.156 -114.102 -17.139 1.00 . A A . 128 GLN HB3 1 1
11 19002 1 1 94 GLN HE21 H -113.434 -114.424 -19.650 1.00 . A A . 128 GLN HE21 1 1
11 19003 1 1 94 GLN HE22 H -112.036 -114.650 -20.669 1.00 . A A . 128 GLN HE22 1 1
11 19004 1 1 94 GLN HG2 H -112.608 -117.150 -17.405 1.00 . A A . 128 GLN HG2 1 1
11 19005 1 1 94 GLN HG3 H -114.007 -116.276 -18.111 1.00 . A A . 128 GLN HG3 1 1
11 19006 1 1 94 GLN N N -110.445 -114.250 -16.900 1.00 . A A . 128 GLN N 1 1
11 19007 1 1 94 GLN NE2 N -112.573 -114.880 -19.861 1.00 . A A . 128 GLN NE2 1 1
11 19008 1 1 94 GLN O O -109.747 -116.459 -15.623 1.00 . A A . 128 GLN O 1 1
11 19009 1 1 94 GLN OE1 O -111.064 -116.471 -19.273 1.00 . A A . 128 GLN OE1 1 1
11 19010 1 1 95 GLU C C -110.779 -117.634 -12.234 1.00 . A A . 129 GLU C 1 1
11 19011 1 1 95 GLU CA C -111.384 -117.863 -13.616 1.00 . A A . 129 GLU CA 1 1
11 19012 1 1 95 GLU CB C -110.725 -119.043 -14.398 1.00 . A A . 129 GLU CB 1 1
11 19013 1 1 95 GLU CD C -112.143 -120.874 -13.371 1.00 . A A . 129 GLU CD 1 1
11 19014 1 1 95 GLU CG C -110.719 -120.419 -13.697 1.00 . A A . 129 GLU CG 1 1
11 19015 1 1 95 GLU H H -112.553 -116.266 -14.217 1.00 . A A . 129 GLU H 1 1
11 19016 1 1 95 GLU HA H -112.376 -118.216 -13.378 1.00 . A A . 129 GLU HA 1 1
11 19017 1 1 95 GLU HB2 H -111.285 -119.160 -15.353 1.00 . A A . 129 GLU HB2 1 1
11 19018 1 1 95 GLU HB3 H -109.684 -118.774 -14.677 1.00 . A A . 129 GLU HB3 1 1
11 19019 1 1 95 GLU HG2 H -110.250 -121.167 -14.371 1.00 . A A . 129 GLU HG2 1 1
11 19020 1 1 95 GLU HG3 H -110.119 -120.378 -12.766 1.00 . A A . 129 GLU HG3 1 1
11 19021 1 1 95 GLU N N -111.657 -116.659 -14.401 1.00 . A A . 129 GLU N 1 1
11 19022 1 1 95 GLU O O -111.489 -117.752 -11.242 1.00 . A A . 129 GLU O 1 1
11 19023 1 1 95 GLU OE1 O -112.942 -121.056 -14.329 1.00 . A A . 129 GLU OE1 1 1
11 19024 1 1 95 GLU OE2 O -112.450 -121.046 -12.160 1.00 . A A . 129 GLU OE2 1 1
11 19025 1 1 96 ILE C C -108.500 -115.718 -10.459 1.00 . A A . 130 ILE C 1 1
11 19026 1 1 96 ILE CA C -108.820 -117.173 -10.776 1.00 . A A . 130 ILE CA 1 1
11 19027 1 1 96 ILE CB C -107.558 -118.046 -10.637 1.00 . A A . 130 ILE CB 1 1
11 19028 1 1 96 ILE CD1 C -108.920 -120.133 -9.889 1.00 . A A . 130 ILE CD1 1 1
11 19029 1 1 96 ILE CG1 C -107.885 -119.546 -10.865 1.00 . A A . 130 ILE CG1 1 1
11 19030 1 1 96 ILE CG2 C -106.873 -117.881 -9.253 1.00 . A A . 130 ILE CG2 1 1
11 19031 1 1 96 ILE H H -108.865 -117.269 -12.865 1.00 . A A . 130 ILE H 1 1
11 19032 1 1 96 ILE HA H -109.482 -117.494 -9.982 1.00 . A A . 130 ILE HA 1 1
11 19033 1 1 96 ILE HB H -106.820 -117.752 -11.421 1.00 . A A . 130 ILE HB 1 1
11 19034 1 1 96 ILE HD11 H -109.919 -119.674 -10.041 1.00 . A A . 130 ILE HD11 1 1
11 19035 1 1 96 ILE HD12 H -108.615 -119.985 -8.832 1.00 . A A . 130 ILE HD12 1 1
11 19036 1 1 96 ILE HD13 H -109.026 -121.224 -10.064 1.00 . A A . 130 ILE HD13 1 1
11 19037 1 1 96 ILE HG12 H -108.227 -119.695 -11.910 1.00 . A A . 130 ILE HG12 1 1
11 19038 1 1 96 ILE HG13 H -106.939 -120.122 -10.755 1.00 . A A . 130 ILE HG13 1 1
11 19039 1 1 96 ILE HG21 H -106.082 -118.651 -9.135 1.00 . A A . 130 ILE HG21 1 1
11 19040 1 1 96 ILE HG22 H -107.612 -118.024 -8.440 1.00 . A A . 130 ILE HG22 1 1
11 19041 1 1 96 ILE HG23 H -106.393 -116.889 -9.135 1.00 . A A . 130 ILE HG23 1 1
11 19042 1 1 96 ILE N N -109.464 -117.343 -12.080 1.00 . A A . 130 ILE N 1 1
11 19043 1 1 96 ILE O O -107.770 -115.034 -11.178 1.00 . A A . 130 ILE O 1 1
11 19044 1 1 97 THR C C -107.761 -114.216 -7.490 1.00 . A A . 131 THR C 1 1
11 19045 1 1 97 THR CA C -108.670 -113.963 -8.681 1.00 . A A . 131 THR CA 1 1
11 19046 1 1 97 THR CB C -109.906 -113.218 -8.195 1.00 . A A . 131 THR CB 1 1
11 19047 1 1 97 THR CG2 C -109.554 -111.870 -7.531 1.00 . A A . 131 THR CG2 1 1
11 19048 1 1 97 THR H H -109.592 -115.789 -8.674 1.00 . A A . 131 THR H 1 1
11 19049 1 1 97 THR HA H -108.141 -113.327 -9.381 1.00 . A A . 131 THR HA 1 1
11 19050 1 1 97 THR HB H -110.493 -113.843 -7.480 1.00 . A A . 131 THR HB 1 1
11 19051 1 1 97 THR HG1 H -111.419 -112.357 -8.940 1.00 . A A . 131 THR HG1 1 1
11 19052 1 1 97 THR HG21 H -110.479 -111.310 -7.312 1.00 . A A . 131 THR HG21 1 1
11 19053 1 1 97 THR HG22 H -108.922 -111.256 -8.208 1.00 . A A . 131 THR HG22 1 1
11 19054 1 1 97 THR HG23 H -109.027 -112.003 -6.564 1.00 . A A . 131 THR HG23 1 1
11 19055 1 1 97 THR N N -108.996 -115.251 -9.281 1.00 . A A . 131 THR N 1 1
11 19056 1 1 97 THR O O -108.029 -115.104 -6.671 1.00 . A A . 131 THR O 1 1
11 19057 1 1 97 THR OG1 O -110.738 -112.930 -9.308 1.00 . A A . 131 THR OG1 1 1
11 19058 1 1 98 ARG C C -105.782 -112.007 -5.626 1.00 . A A . 132 ARG C 1 1
11 19059 1 1 98 ARG CA C -105.754 -113.395 -6.237 1.00 . A A . 132 ARG CA 1 1
11 19060 1 1 98 ARG CB C -104.305 -113.804 -6.612 1.00 . A A . 132 ARG CB 1 1
11 19061 1 1 98 ARG CD C -102.006 -114.584 -5.735 1.00 . A A . 132 ARG CD 1 1
11 19062 1 1 98 ARG CG C -103.382 -114.007 -5.389 1.00 . A A . 132 ARG CG 1 1
11 19063 1 1 98 ARG CZ C -99.963 -115.215 -4.375 1.00 . A A . 132 ARG CZ 1 1
11 19064 1 1 98 ARG H H -106.476 -112.640 -8.013 1.00 . A A . 132 ARG H 1 1
11 19065 1 1 98 ARG HA H -106.095 -114.086 -5.474 1.00 . A A . 132 ARG HA 1 1
11 19066 1 1 98 ARG HB2 H -104.372 -114.773 -7.156 1.00 . A A . 132 ARG HB2 1 1
11 19067 1 1 98 ARG HB3 H -103.855 -113.067 -7.313 1.00 . A A . 132 ARG HB3 1 1
11 19068 1 1 98 ARG HD2 H -102.114 -115.584 -6.211 1.00 . A A . 132 ARG HD2 1 1
11 19069 1 1 98 ARG HD3 H -101.457 -113.894 -6.414 1.00 . A A . 132 ARG HD3 1 1
11 19070 1 1 98 ARG HE H -101.690 -114.447 -3.597 1.00 . A A . 132 ARG HE 1 1
11 19071 1 1 98 ARG HG2 H -103.234 -113.033 -4.866 1.00 . A A . 132 ARG HG2 1 1
11 19072 1 1 98 ARG HG3 H -103.891 -114.693 -4.673 1.00 . A A . 132 ARG HG3 1 1
11 19073 1 1 98 ARG HH11 H -99.751 -115.551 -6.391 1.00 . A A . 132 ARG HH11 1 1
11 19074 1 1 98 ARG HH12 H -98.369 -115.969 -5.432 1.00 . A A . 132 ARG HH12 1 1
11 19075 1 1 98 ARG HH21 H -99.828 -115.012 -2.333 1.00 . A A . 132 ARG HH21 1 1
11 19076 1 1 98 ARG HH22 H -98.415 -115.660 -3.096 1.00 . A A . 132 ARG HH22 1 1
11 19077 1 1 98 ARG N N -106.676 -113.387 -7.363 1.00 . A A . 132 ARG N 1 1
11 19078 1 1 98 ARG NE N -101.240 -114.727 -4.445 1.00 . A A . 132 ARG NE 1 1
11 19079 1 1 98 ARG NH1 N -99.302 -115.613 -5.500 1.00 . A A . 132 ARG NH1 1 1
11 19080 1 1 98 ARG NH2 N -99.347 -115.303 -3.159 1.00 . A A . 132 ARG NH2 1 1
11 19081 1 1 98 ARG O O -105.645 -110.987 -6.303 1.00 . A A . 132 ARG O 1 1
11 19082 1 1 99 ILE C C -104.908 -110.752 -2.545 1.00 . A A . 133 ILE C 1 1
11 19083 1 1 99 ILE CA C -106.068 -110.733 -3.511 1.00 . A A . 133 ILE CA 1 1
11 19084 1 1 99 ILE CB C -107.401 -110.626 -2.745 1.00 . A A . 133 ILE CB 1 1
11 19085 1 1 99 ILE CD1 C -108.685 -109.701 -4.772 1.00 . A A . 133 ILE CD1 1 1
11 19086 1 1 99 ILE CG1 C -108.623 -110.766 -3.684 1.00 . A A . 133 ILE CG1 1 1
11 19087 1 1 99 ILE CG2 C -107.495 -109.307 -1.933 1.00 . A A . 133 ILE CG2 1 1
11 19088 1 1 99 ILE H H -106.070 -112.816 -3.767 1.00 . A A . 133 ILE H 1 1
11 19089 1 1 99 ILE HA H -105.960 -109.853 -4.137 1.00 . A A . 133 ILE HA 1 1
11 19090 1 1 99 ILE HB H -107.485 -111.465 -2.021 1.00 . A A . 133 ILE HB 1 1
11 19091 1 1 99 ILE HD11 H -107.821 -109.812 -5.458 1.00 . A A . 133 ILE HD11 1 1
11 19092 1 1 99 ILE HD12 H -108.697 -108.681 -4.338 1.00 . A A . 133 ILE HD12 1 1
11 19093 1 1 99 ILE HD13 H -109.593 -109.827 -5.389 1.00 . A A . 133 ILE HD13 1 1
11 19094 1 1 99 ILE HG12 H -108.626 -111.773 -4.157 1.00 . A A . 133 ILE HG12 1 1
11 19095 1 1 99 ILE HG13 H -109.543 -110.691 -3.068 1.00 . A A . 133 ILE HG13 1 1
11 19096 1 1 99 ILE HG21 H -106.804 -109.304 -1.065 1.00 . A A . 133 ILE HG21 1 1
11 19097 1 1 99 ILE HG22 H -108.530 -109.178 -1.553 1.00 . A A . 133 ILE HG22 1 1
11 19098 1 1 99 ILE HG23 H -107.260 -108.435 -2.582 1.00 . A A . 133 ILE HG23 1 1
11 19099 1 1 99 ILE N N -105.978 -111.957 -4.291 1.00 . A A . 133 ILE N 1 1
11 19100 1 1 99 ILE O O -104.609 -111.780 -1.932 1.00 . A A . 133 ILE O 1 1
11 19101 1 1 100 LYS C C -103.614 -108.083 -0.640 1.00 . A A . 134 LYS C 1 1
11 19102 1 1 100 LYS CA C -103.193 -109.349 -1.385 1.00 . A A . 134 LYS CA 1 1
11 19103 1 1 100 LYS CB C -101.792 -109.210 -2.046 1.00 . A A . 134 LYS CB 1 1
11 19104 1 1 100 LYS CD C -100.132 -108.618 -0.101 1.00 . A A . 134 LYS CD 1 1
11 19105 1 1 100 LYS CE C -98.959 -109.106 0.768 1.00 . A A . 134 LYS CE 1 1
11 19106 1 1 100 LYS CG C -100.607 -109.638 -1.152 1.00 . A A . 134 LYS CG 1 1
11 19107 1 1 100 LYS H H -104.485 -108.757 -2.871 1.00 . A A . 134 LYS H 1 1
11 19108 1 1 100 LYS HA H -103.155 -110.175 -0.671 1.00 . A A . 134 LYS HA 1 1
11 19109 1 1 100 LYS HB2 H -101.788 -109.919 -2.908 1.00 . A A . 134 LYS HB2 1 1
11 19110 1 1 100 LYS HB3 H -101.622 -108.202 -2.479 1.00 . A A . 134 LYS HB3 1 1
11 19111 1 1 100 LYS HD2 H -99.847 -107.674 -0.615 1.00 . A A . 134 LYS HD2 1 1
11 19112 1 1 100 LYS HD3 H -100.966 -108.383 0.594 1.00 . A A . 134 LYS HD3 1 1
11 19113 1 1 100 LYS HE2 H -98.692 -108.331 1.517 1.00 . A A . 134 LYS HE2 1 1
11 19114 1 1 100 LYS HE3 H -99.234 -110.042 1.298 1.00 . A A . 134 LYS HE3 1 1
11 19115 1 1 100 LYS HG2 H -100.881 -110.585 -0.637 1.00 . A A . 134 LYS HG2 1 1
11 19116 1 1 100 LYS HG3 H -99.746 -109.853 -1.827 1.00 . A A . 134 LYS HG3 1 1
11 19117 1 1 100 LYS HZ1 H -97.962 -110.121 -0.741 1.00 . A A . 134 LYS HZ1 1 1
11 19118 1 1 100 LYS HZ2 H -96.981 -109.705 0.583 1.00 . A A . 134 LYS HZ2 1 1
11 19119 1 1 100 LYS HZ3 H -97.456 -108.514 -0.532 1.00 . A A . 134 LYS HZ3 1 1
11 19120 1 1 100 LYS N N -104.235 -109.585 -2.363 1.00 . A A . 134 LYS N 1 1
11 19121 1 1 100 LYS NZ N -97.749 -109.381 -0.041 1.00 . A A . 134 LYS NZ 1 1
11 19122 1 1 100 LYS O O -103.959 -107.068 -1.252 1.00 . A A . 134 LYS O 1 1
11 19123 1 1 101 GLY C C -102.972 -107.306 2.854 1.00 . A A . 135 GLY C 1 1
11 19124 1 1 101 GLY CA C -103.831 -107.069 1.651 1.00 . A A . 135 GLY CA 1 1
11 19125 1 1 101 GLY H H -103.298 -109.008 1.179 1.00 . A A . 135 GLY H 1 1
11 19126 1 1 101 GLY HA2 H -103.519 -106.127 1.217 1.00 . A A . 135 GLY HA2 1 1
11 19127 1 1 101 GLY HA3 H -104.861 -107.092 1.959 1.00 . A A . 135 GLY HA3 1 1
11 19128 1 1 101 GLY N N -103.589 -108.157 0.715 1.00 . A A . 135 GLY N 1 1
11 19129 1 1 101 GLY O O -102.510 -108.428 3.067 1.00 . A A . 135 GLY O 1 1
11 19130 1 1 102 LYS C C -102.321 -105.637 6.044 1.00 . A A . 136 LYS C 1 1
11 19131 1 1 102 LYS CA C -101.854 -106.465 4.872 1.00 . A A . 136 LYS CA 1 1
11 19132 1 1 102 LYS CB C -100.340 -106.272 4.569 1.00 . A A . 136 LYS CB 1 1
11 19133 1 1 102 LYS CD C -98.339 -104.749 4.111 1.00 . A A . 136 LYS CD 1 1
11 19134 1 1 102 LYS CE C -97.687 -105.640 3.043 1.00 . A A . 136 LYS CE 1 1
11 19135 1 1 102 LYS CG C -99.874 -104.863 4.173 1.00 . A A . 136 LYS CG 1 1
11 19136 1 1 102 LYS H H -103.118 -105.373 3.576 1.00 . A A . 136 LYS H 1 1
11 19137 1 1 102 LYS HA H -101.971 -107.473 5.229 1.00 . A A . 136 LYS HA 1 1
11 19138 1 1 102 LYS HB2 H -99.736 -106.574 5.452 1.00 . A A . 136 LYS HB2 1 1
11 19139 1 1 102 LYS HB3 H -100.068 -106.981 3.755 1.00 . A A . 136 LYS HB3 1 1
11 19140 1 1 102 LYS HD2 H -98.080 -103.688 3.897 1.00 . A A . 136 LYS HD2 1 1
11 19141 1 1 102 LYS HD3 H -97.914 -105.007 5.108 1.00 . A A . 136 LYS HD3 1 1
11 19142 1 1 102 LYS HE2 H -97.861 -106.715 3.258 1.00 . A A . 136 LYS HE2 1 1
11 19143 1 1 102 LYS HE3 H -98.087 -105.397 2.036 1.00 . A A . 136 LYS HE3 1 1
11 19144 1 1 102 LYS HG2 H -100.312 -104.584 3.190 1.00 . A A . 136 LYS HG2 1 1
11 19145 1 1 102 LYS HG3 H -100.229 -104.122 4.924 1.00 . A A . 136 LYS HG3 1 1
11 19146 1 1 102 LYS HZ1 H -96.017 -104.437 2.782 1.00 . A A . 136 LYS HZ1 1 1
11 19147 1 1 102 LYS HZ2 H -95.802 -106.043 2.273 1.00 . A A . 136 LYS HZ2 1 1
11 19148 1 1 102 LYS HZ3 H -95.812 -105.672 3.930 1.00 . A A . 136 LYS HZ3 1 1
11 19149 1 1 102 LYS N N -102.714 -106.282 3.703 1.00 . A A . 136 LYS N 1 1
11 19150 1 1 102 LYS NZ N -96.220 -105.432 3.004 1.00 . A A . 136 LYS NZ 1 1
11 19151 1 1 102 LYS O O -103.120 -104.719 5.883 1.00 . A A . 136 LYS O 1 1
11 19152 1 1 103 GLU C C -100.984 -104.566 9.137 1.00 . A A . 137 GLU C 1 1
11 19153 1 1 103 GLU CA C -102.195 -105.249 8.510 1.00 . A A . 137 GLU CA 1 1
11 19154 1 1 103 GLU CB C -102.903 -106.219 9.508 1.00 . A A . 137 GLU CB 1 1
11 19155 1 1 103 GLU CD C -103.028 -108.442 10.687 1.00 . A A . 137 GLU CD 1 1
11 19156 1 1 103 GLU CG C -102.180 -107.556 9.773 1.00 . A A . 137 GLU CG 1 1
11 19157 1 1 103 GLU H H -101.121 -106.658 7.381 1.00 . A A . 137 GLU H 1 1
11 19158 1 1 103 GLU HA H -102.914 -104.462 8.309 1.00 . A A . 137 GLU HA 1 1
11 19159 1 1 103 GLU HB2 H -103.104 -105.701 10.473 1.00 . A A . 137 GLU HB2 1 1
11 19160 1 1 103 GLU HB3 H -103.890 -106.472 9.060 1.00 . A A . 137 GLU HB3 1 1
11 19161 1 1 103 GLU HG2 H -102.018 -108.087 8.812 1.00 . A A . 137 GLU HG2 1 1
11 19162 1 1 103 GLU HG3 H -101.194 -107.382 10.253 1.00 . A A . 137 GLU HG3 1 1
11 19163 1 1 103 GLU N N -101.819 -105.930 7.272 1.00 . A A . 137 GLU N 1 1
11 19164 1 1 103 GLU O O -100.001 -105.225 9.468 1.00 . A A . 137 GLU O 1 1
11 19165 1 1 103 GLU OE1 O -103.270 -108.032 11.853 1.00 . A A . 137 GLU OE1 1 1
11 19166 1 1 103 GLU OE2 O -103.440 -109.543 10.230 1.00 . A A . 137 GLU OE2 1 1
11 19167 1 1 104 ASP C C -98.912 -101.945 8.882 1.00 . A A . 138 ASP C 1 1
11 19168 1 1 104 ASP CA C -100.037 -102.303 9.856 1.00 . A A . 138 ASP CA 1 1
11 19169 1 1 104 ASP CB C -99.436 -102.715 11.238 1.00 . A A . 138 ASP CB 1 1
11 19170 1 1 104 ASP CG C -100.558 -102.908 12.265 1.00 . A A . 138 ASP CG 1 1
11 19171 1 1 104 ASP H H -101.888 -102.751 8.981 1.00 . A A . 138 ASP H 1 1
11 19172 1 1 104 ASP HA H -100.561 -101.379 10.034 1.00 . A A . 138 ASP HA 1 1
11 19173 1 1 104 ASP HB2 H -98.852 -103.655 11.149 1.00 . A A . 138 ASP HB2 1 1
11 19174 1 1 104 ASP HB3 H -98.759 -101.920 11.622 1.00 . A A . 138 ASP HB3 1 1
11 19175 1 1 104 ASP N N -101.054 -103.208 9.289 1.00 . A A . 138 ASP N 1 1
11 19176 1 1 104 ASP O O -98.086 -102.783 8.524 1.00 . A A . 138 ASP O 1 1
11 19177 1 1 104 ASP OD1 O -101.277 -101.914 12.548 1.00 . A A . 138 ASP OD1 1 1
11 19178 1 1 104 ASP OD2 O -100.706 -104.050 12.775 1.00 . A A . 138 ASP OD2 1 1
11 19179 1 1 105 GLY C C -98.493 -99.598 6.237 1.00 . A A . 139 GLY C 1 1
11 19180 1 1 105 GLY CA C -97.860 -100.192 7.462 1.00 . A A . 139 GLY CA 1 1
11 19181 1 1 105 GLY H H -99.514 -99.971 8.720 1.00 . A A . 139 GLY H 1 1
11 19182 1 1 105 GLY HA2 H -97.312 -99.397 7.948 1.00 . A A . 139 GLY HA2 1 1
11 19183 1 1 105 GLY HA3 H -97.212 -100.992 7.125 1.00 . A A . 139 GLY HA3 1 1
11 19184 1 1 105 GLY N N -98.861 -100.665 8.414 1.00 . A A . 139 GLY N 1 1
11 19185 1 1 105 GLY O O -98.095 -98.532 5.775 1.00 . A A . 139 GLY O 1 1
11 19186 1 1 106 ALA C C -101.262 -98.746 4.539 1.00 . A A . 140 ALA C 1 1
11 19187 1 1 106 ALA CA C -100.216 -99.875 4.424 1.00 . A A . 140 ALA CA 1 1
11 19188 1 1 106 ALA CB C -100.830 -101.144 3.790 1.00 . A A . 140 ALA CB 1 1
11 19189 1 1 106 ALA H H -99.840 -101.124 6.042 1.00 . A A . 140 ALA H 1 1
11 19190 1 1 106 ALA HA H -99.473 -99.512 3.723 1.00 . A A . 140 ALA HA 1 1
11 19191 1 1 106 ALA HB1 H -101.287 -100.926 2.802 1.00 . A A . 140 ALA HB1 1 1
11 19192 1 1 106 ALA HB2 H -101.607 -101.591 4.449 1.00 . A A . 140 ALA HB2 1 1
11 19193 1 1 106 ALA HB3 H -100.035 -101.906 3.639 1.00 . A A . 140 ALA HB3 1 1
11 19194 1 1 106 ALA N N -99.522 -100.264 5.653 1.00 . A A . 140 ALA N 1 1
11 19195 1 1 106 ALA O O -102.424 -98.896 4.172 1.00 . A A . 140 ALA O 1 1
11 19196 1 1 107 TYR C C -100.730 -95.184 4.854 1.00 . A A . 141 TYR C 1 1
11 19197 1 1 107 TYR CA C -101.617 -96.361 5.218 1.00 . A A . 141 TYR CA 1 1
11 19198 1 1 107 TYR CB C -102.302 -96.231 6.619 1.00 . A A . 141 TYR CB 1 1
11 19199 1 1 107 TYR CD1 C -100.366 -96.124 8.243 1.00 . A A . 141 TYR CD1 1 1
11 19200 1 1 107 TYR CD2 C -101.878 -97.962 8.370 1.00 . A A . 141 TYR CD2 1 1
11 19201 1 1 107 TYR CE1 C -99.631 -96.655 9.286 1.00 . A A . 141 TYR CE1 1 1
11 19202 1 1 107 TYR CE2 C -101.161 -98.481 9.426 1.00 . A A . 141 TYR CE2 1 1
11 19203 1 1 107 TYR CG C -101.486 -96.783 7.762 1.00 . A A . 141 TYR CG 1 1
11 19204 1 1 107 TYR CZ C -100.031 -97.837 9.872 1.00 . A A . 141 TYR CZ 1 1
11 19205 1 1 107 TYR H H -99.866 -97.539 5.350 1.00 . A A . 141 TYR H 1 1
11 19206 1 1 107 TYR HA H -102.411 -96.342 4.481 1.00 . A A . 141 TYR HA 1 1
11 19207 1 1 107 TYR HB2 H -102.575 -95.181 6.857 1.00 . A A . 141 TYR HB2 1 1
11 19208 1 1 107 TYR HB3 H -103.252 -96.809 6.577 1.00 . A A . 141 TYR HB3 1 1
11 19209 1 1 107 TYR HD1 H -100.057 -95.188 7.795 1.00 . A A . 141 TYR HD1 1 1
11 19210 1 1 107 TYR HD2 H -102.762 -98.478 8.020 1.00 . A A . 141 TYR HD2 1 1
11 19211 1 1 107 TYR HE1 H -98.744 -96.143 9.630 1.00 . A A . 141 TYR HE1 1 1
11 19212 1 1 107 TYR HE2 H -101.494 -99.393 9.903 1.00 . A A . 141 TYR HE2 1 1
11 19213 1 1 107 TYR HH H -98.643 -97.765 11.220 1.00 . A A . 141 TYR HH 1 1
11 19214 1 1 107 TYR N N -100.824 -97.572 5.045 1.00 . A A . 141 TYR N 1 1
11 19215 1 1 107 TYR O O -100.634 -94.172 5.544 1.00 . A A . 141 TYR O 1 1
11 19216 1 1 107 TYR OH O -99.285 -98.413 10.917 1.00 . A A . 141 TYR OH 1 1
11 19217 1 1 108 VAL C C -99.751 -93.176 2.378 1.00 . A A . 142 VAL C 1 1
11 19218 1 1 108 VAL CA C -99.099 -94.363 3.103 1.00 . A A . 142 VAL CA 1 1
11 19219 1 1 108 VAL CB C -98.085 -95.105 2.223 1.00 . A A . 142 VAL CB 1 1
11 19220 1 1 108 VAL CG1 C -97.151 -95.912 3.146 1.00 . A A . 142 VAL CG1 1 1
11 19221 1 1 108 VAL CG2 C -98.769 -96.045 1.202 1.00 . A A . 142 VAL CG2 1 1
11 19222 1 1 108 VAL H H -100.167 -96.142 3.162 1.00 . A A . 142 VAL H 1 1
11 19223 1 1 108 VAL HA H -98.525 -93.921 3.909 1.00 . A A . 142 VAL HA 1 1
11 19224 1 1 108 VAL HB H -97.450 -94.376 1.663 1.00 . A A . 142 VAL HB 1 1
11 19225 1 1 108 VAL HG11 H -96.629 -95.243 3.862 1.00 . A A . 142 VAL HG11 1 1
11 19226 1 1 108 VAL HG12 H -96.384 -96.440 2.541 1.00 . A A . 142 VAL HG12 1 1
11 19227 1 1 108 VAL HG13 H -97.714 -96.675 3.724 1.00 . A A . 142 VAL HG13 1 1
11 19228 1 1 108 VAL HG21 H -99.510 -95.496 0.583 1.00 . A A . 142 VAL HG21 1 1
11 19229 1 1 108 VAL HG22 H -99.271 -96.899 1.698 1.00 . A A . 142 VAL HG22 1 1
11 19230 1 1 108 VAL HG23 H -98.000 -96.466 0.519 1.00 . A A . 142 VAL HG23 1 1
11 19231 1 1 108 VAL N N -100.049 -95.306 3.688 1.00 . A A . 142 VAL N 1 1
11 19232 1 1 108 VAL O O -99.584 -92.961 1.180 1.00 . A A . 142 VAL O 1 1
11 19233 1 1 109 GLY C C -102.724 -91.419 2.612 1.00 . A A . 143 GLY C 1 1
11 19234 1 1 109 GLY CA C -101.241 -91.172 2.683 1.00 . A A . 143 GLY CA 1 1
11 19235 1 1 109 GLY H H -100.619 -92.603 4.112 1.00 . A A . 143 GLY H 1 1
11 19236 1 1 109 GLY HA2 H -101.086 -90.402 3.426 1.00 . A A . 143 GLY HA2 1 1
11 19237 1 1 109 GLY HA3 H -100.907 -90.871 1.697 1.00 . A A . 143 GLY HA3 1 1
11 19238 1 1 109 GLY N N -100.522 -92.359 3.142 1.00 . A A . 143 GLY N 1 1
11 19239 1 1 109 GLY O O -103.487 -90.851 3.390 1.00 . A A . 143 GLY O 1 1
12 19240 1 1 1 MET C C -121.222 -121.307 -2.936 1.00 . A A . 35 MET C 1 1
12 19241 1 1 1 MET CA C -122.408 -120.408 -3.272 1.00 . A A . 35 MET CA 1 1
12 19242 1 1 1 MET CB C -122.195 -119.527 -4.541 1.00 . A A . 35 MET CB 1 1
12 19243 1 1 1 MET CE C -120.291 -115.935 -5.197 1.00 . A A . 35 MET CE 1 1
12 19244 1 1 1 MET CG C -121.176 -118.378 -4.389 1.00 . A A . 35 MET CG 1 1
12 19245 1 1 1 MET H1 H -122.102 -119.041 -1.672 1.00 . A A . 35 MET H1 1 1
12 19246 1 1 1 MET HA H -123.240 -121.071 -3.463 1.00 . A A . 35 MET HA 1 1
12 19247 1 1 1 MET HB2 H -121.944 -120.151 -5.425 1.00 . A A . 35 MET HB2 1 1
12 19248 1 1 1 MET HB3 H -123.177 -119.050 -4.766 1.00 . A A . 35 MET HB3 1 1
12 19249 1 1 1 MET HE1 H -119.403 -116.094 -4.546 1.00 . A A . 35 MET HE1 1 1
12 19250 1 1 1 MET HE2 H -121.098 -115.482 -4.581 1.00 . A A . 35 MET HE2 1 1
12 19251 1 1 1 MET HE3 H -120.009 -115.202 -5.984 1.00 . A A . 35 MET HE3 1 1
12 19252 1 1 1 MET HG2 H -121.556 -117.668 -3.620 1.00 . A A . 35 MET HG2 1 1
12 19253 1 1 1 MET HG3 H -120.218 -118.789 -4.009 1.00 . A A . 35 MET HG3 1 1
12 19254 1 1 1 MET N N -122.797 -119.608 -2.136 1.00 . A A . 35 MET N 1 1
12 19255 1 1 1 MET O O -120.996 -121.677 -1.787 1.00 . A A . 35 MET O 1 1
12 19256 1 1 1 MET SD S -120.856 -117.492 -5.946 1.00 . A A . 35 MET SD 1 1
12 19257 1 1 2 TYR C C -118.398 -122.270 -5.019 1.00 . A A . 36 TYR C 1 1
12 19258 1 1 2 TYR CA C -119.229 -122.544 -3.777 1.00 . A A . 36 TYR CA 1 1
12 19259 1 1 2 TYR CB C -119.565 -124.075 -3.631 1.00 . A A . 36 TYR CB 1 1
12 19260 1 1 2 TYR CD1 C -117.385 -125.368 -3.327 1.00 . A A . 36 TYR CD1 1 1
12 19261 1 1 2 TYR CD2 C -118.755 -124.969 -1.426 1.00 . A A . 36 TYR CD2 1 1
12 19262 1 1 2 TYR CE1 C -116.442 -125.987 -2.519 1.00 . A A . 36 TYR CE1 1 1
12 19263 1 1 2 TYR CE2 C -117.835 -125.627 -0.629 1.00 . A A . 36 TYR CE2 1 1
12 19264 1 1 2 TYR CG C -118.541 -124.819 -2.787 1.00 . A A . 36 TYR CG 1 1
12 19265 1 1 2 TYR CZ C -116.664 -126.116 -1.162 1.00 . A A . 36 TYR CZ 1 1
12 19266 1 1 2 TYR H H -120.560 -121.424 -4.894 1.00 . A A . 36 TYR H 1 1
12 19267 1 1 2 TYR HA H -118.674 -122.194 -2.916 1.00 . A A . 36 TYR HA 1 1
12 19268 1 1 2 TYR HB2 H -120.537 -124.153 -3.094 1.00 . A A . 36 TYR HB2 1 1
12 19269 1 1 2 TYR HB3 H -119.695 -124.593 -4.606 1.00 . A A . 36 TYR HB3 1 1
12 19270 1 1 2 TYR HD1 H -117.209 -125.304 -4.393 1.00 . A A . 36 TYR HD1 1 1
12 19271 1 1 2 TYR HD2 H -119.651 -124.554 -0.983 1.00 . A A . 36 TYR HD2 1 1
12 19272 1 1 2 TYR HE1 H -115.541 -126.391 -2.959 1.00 . A A . 36 TYR HE1 1 1
12 19273 1 1 2 TYR HE2 H -118.012 -125.733 0.432 1.00 . A A . 36 TYR HE2 1 1
12 19274 1 1 2 TYR HH H -114.831 -126.703 -0.626 1.00 . A A . 36 TYR HH 1 1
12 19275 1 1 2 TYR N N -120.407 -121.707 -3.945 1.00 . A A . 36 TYR N 1 1
12 19276 1 1 2 TYR O O -118.949 -121.900 -6.053 1.00 . A A . 36 TYR O 1 1
12 19277 1 1 2 TYR OH O -115.747 -126.742 -0.280 1.00 . A A . 36 TYR OH 1 1
12 19278 1 1 3 GLU C C -115.203 -123.501 -6.081 1.00 . A A . 37 GLU C 1 1
12 19279 1 1 3 GLU CA C -116.134 -122.293 -6.066 1.00 . A A . 37 GLU CA 1 1
12 19280 1 1 3 GLU CB C -115.316 -120.970 -5.959 1.00 . A A . 37 GLU CB 1 1
12 19281 1 1 3 GLU CD C -116.732 -119.530 -7.484 1.00 . A A . 37 GLU CD 1 1
12 19282 1 1 3 GLU CG C -116.138 -119.668 -6.082 1.00 . A A . 37 GLU CG 1 1
12 19283 1 1 3 GLU H H -116.677 -122.779 -4.098 1.00 . A A . 37 GLU H 1 1
12 19284 1 1 3 GLU HA H -116.661 -122.315 -7.014 1.00 . A A . 37 GLU HA 1 1
12 19285 1 1 3 GLU HB2 H -114.799 -120.911 -4.973 1.00 . A A . 37 GLU HB2 1 1
12 19286 1 1 3 GLU HB3 H -114.542 -120.940 -6.759 1.00 . A A . 37 GLU HB3 1 1
12 19287 1 1 3 GLU HG2 H -116.942 -119.648 -5.318 1.00 . A A . 37 GLU HG2 1 1
12 19288 1 1 3 GLU HG3 H -115.469 -118.800 -5.897 1.00 . A A . 37 GLU HG3 1 1
12 19289 1 1 3 GLU N N -117.063 -122.463 -4.955 1.00 . A A . 37 GLU N 1 1
12 19290 1 1 3 GLU O O -115.389 -124.451 -6.841 1.00 . A A . 37 GLU O 1 1
12 19291 1 1 3 GLU OE1 O -115.939 -119.489 -8.462 1.00 . A A . 37 GLU OE1 1 1
12 19292 1 1 3 GLU OE2 O -117.986 -119.451 -7.593 1.00 . A A . 37 GLU OE2 1 1
12 19293 1 1 4 GLU C C -112.562 -124.328 -3.667 1.00 . A A . 38 GLU C 1 1
12 19294 1 1 4 GLU CA C -113.204 -124.547 -5.028 1.00 . A A . 38 GLU CA 1 1
12 19295 1 1 4 GLU CB C -112.145 -124.518 -6.178 1.00 . A A . 38 GLU CB 1 1
12 19296 1 1 4 GLU CD C -109.853 -125.407 -5.454 1.00 . A A . 38 GLU CD 1 1
12 19297 1 1 4 GLU CG C -111.127 -125.681 -6.262 1.00 . A A . 38 GLU CG 1 1
12 19298 1 1 4 GLU H H -114.012 -122.696 -4.585 1.00 . A A . 38 GLU H 1 1
12 19299 1 1 4 GLU HA H -113.716 -125.503 -5.011 1.00 . A A . 38 GLU HA 1 1
12 19300 1 1 4 GLU HB2 H -112.724 -124.573 -7.131 1.00 . A A . 38 GLU HB2 1 1
12 19301 1 1 4 GLU HB3 H -111.615 -123.543 -6.193 1.00 . A A . 38 GLU HB3 1 1
12 19302 1 1 4 GLU HG2 H -111.603 -126.628 -5.936 1.00 . A A . 38 GLU HG2 1 1
12 19303 1 1 4 GLU HG3 H -110.824 -125.795 -7.327 1.00 . A A . 38 GLU HG3 1 1
12 19304 1 1 4 GLU N N -114.171 -123.477 -5.196 1.00 . A A . 38 GLU N 1 1
12 19305 1 1 4 GLU O O -112.488 -123.183 -3.221 1.00 . A A . 38 GLU O 1 1
12 19306 1 1 4 GLU OE1 O -109.244 -124.323 -5.656 1.00 . A A . 38 GLU OE1 1 1
12 19307 1 1 4 GLU OE2 O -109.467 -126.285 -4.638 1.00 . A A . 38 GLU OE2 1 1
12 19308 1 1 5 PHE C C -112.030 -126.170 -0.607 1.00 . A A . 39 PHE C 1 1
12 19309 1 1 5 PHE CA C -111.284 -125.515 -1.784 1.00 . A A . 39 PHE CA 1 1
12 19310 1 1 5 PHE CB C -110.498 -124.204 -1.428 1.00 . A A . 39 PHE CB 1 1
12 19311 1 1 5 PHE CD1 C -108.129 -124.986 -0.989 1.00 . A A . 39 PHE CD1 1 1
12 19312 1 1 5 PHE CD2 C -109.261 -123.728 0.675 1.00 . A A . 39 PHE CD2 1 1
12 19313 1 1 5 PHE CE1 C -106.999 -125.014 -0.190 1.00 . A A . 39 PHE CE1 1 1
12 19314 1 1 5 PHE CE2 C -108.128 -123.704 1.448 1.00 . A A . 39 PHE CE2 1 1
12 19315 1 1 5 PHE CG C -109.273 -124.340 -0.559 1.00 . A A . 39 PHE CG 1 1
12 19316 1 1 5 PHE CZ C -106.991 -124.362 1.028 1.00 . A A . 39 PHE CZ 1 1
12 19317 1 1 5 PHE H H -112.205 -126.313 -3.444 1.00 . A A . 39 PHE H 1 1
12 19318 1 1 5 PHE HA H -110.523 -126.239 -2.037 1.00 . A A . 39 PHE HA 1 1
12 19319 1 1 5 PHE HB2 H -110.113 -123.766 -2.376 1.00 . A A . 39 PHE HB2 1 1
12 19320 1 1 5 PHE HB3 H -111.191 -123.453 -0.990 1.00 . A A . 39 PHE HB3 1 1
12 19321 1 1 5 PHE HD1 H -108.102 -125.448 -1.967 1.00 . A A . 39 PHE HD1 1 1
12 19322 1 1 5 PHE HD2 H -110.145 -123.221 1.033 1.00 . A A . 39 PHE HD2 1 1
12 19323 1 1 5 PHE HE1 H -106.108 -125.524 -0.535 1.00 . A A . 39 PHE HE1 1 1
12 19324 1 1 5 PHE HE2 H -108.142 -123.127 2.358 1.00 . A A . 39 PHE HE2 1 1
12 19325 1 1 5 PHE HZ H -106.097 -124.343 1.638 1.00 . A A . 39 PHE HZ 1 1
12 19326 1 1 5 PHE N N -112.071 -125.426 -3.019 1.00 . A A . 39 PHE N 1 1
12 19327 1 1 5 PHE O O -113.128 -126.712 -0.742 1.00 . A A . 39 PHE O 1 1
12 19328 1 1 6 ARG C C -112.846 -126.157 2.691 1.00 . A A . 40 ARG C 1 1
12 19329 1 1 6 ARG CA C -111.725 -126.779 1.859 1.00 . A A . 40 ARG CA 1 1
12 19330 1 1 6 ARG CB C -110.417 -126.807 2.706 1.00 . A A . 40 ARG CB 1 1
12 19331 1 1 6 ARG CD C -109.117 -127.493 4.795 1.00 . A A . 40 ARG CD 1 1
12 19332 1 1 6 ARG CG C -110.469 -127.534 4.068 1.00 . A A . 40 ARG CG 1 1
12 19333 1 1 6 ARG CZ C -108.338 -128.064 7.133 1.00 . A A . 40 ARG CZ 1 1
12 19334 1 1 6 ARG H H -110.487 -125.721 0.603 1.00 . A A . 40 ARG H 1 1
12 19335 1 1 6 ARG HA H -112.027 -127.799 1.662 1.00 . A A . 40 ARG HA 1 1
12 19336 1 1 6 ARG HB2 H -109.636 -127.315 2.095 1.00 . A A . 40 ARG HB2 1 1
12 19337 1 1 6 ARG HB3 H -110.066 -125.764 2.879 1.00 . A A . 40 ARG HB3 1 1
12 19338 1 1 6 ARG HD2 H -108.346 -128.046 4.217 1.00 . A A . 40 ARG HD2 1 1
12 19339 1 1 6 ARG HD3 H -108.802 -126.434 4.929 1.00 . A A . 40 ARG HD3 1 1
12 19340 1 1 6 ARG HE H -110.119 -128.658 6.321 1.00 . A A . 40 ARG HE 1 1
12 19341 1 1 6 ARG HG2 H -111.223 -127.044 4.724 1.00 . A A . 40 ARG HG2 1 1
12 19342 1 1 6 ARG HG3 H -110.783 -128.589 3.909 1.00 . A A . 40 ARG HG3 1 1
12 19343 1 1 6 ARG HH11 H -107.004 -126.919 6.068 1.00 . A A . 40 ARG HH11 1 1
12 19344 1 1 6 ARG HH12 H -106.499 -127.322 7.676 1.00 . A A . 40 ARG HH12 1 1
12 19345 1 1 6 ARG HH21 H -109.418 -129.186 8.476 1.00 . A A . 40 ARG HH21 1 1
12 19346 1 1 6 ARG HH22 H -107.887 -128.624 9.060 1.00 . A A . 40 ARG HH22 1 1
12 19347 1 1 6 ARG N N -111.381 -126.159 0.586 1.00 . A A . 40 ARG N 1 1
12 19348 1 1 6 ARG NE N -109.280 -128.145 6.142 1.00 . A A . 40 ARG NE 1 1
12 19349 1 1 6 ARG NH1 N -107.177 -127.373 6.942 1.00 . A A . 40 ARG NH1 1 1
12 19350 1 1 6 ARG NH2 N -108.568 -128.680 8.329 1.00 . A A . 40 ARG NH2 1 1
12 19351 1 1 6 ARG O O -113.640 -126.878 3.294 1.00 . A A . 40 ARG O 1 1
12 19352 1 1 7 ASP C C -114.771 -123.134 2.916 1.00 . A A . 41 ASP C 1 1
12 19353 1 1 7 ASP CA C -113.890 -124.134 3.661 1.00 . A A . 41 ASP CA 1 1
12 19354 1 1 7 ASP CB C -113.134 -123.435 4.841 1.00 . A A . 41 ASP CB 1 1
12 19355 1 1 7 ASP CG C -114.028 -123.090 6.044 1.00 . A A . 41 ASP CG 1 1
12 19356 1 1 7 ASP H H -112.285 -124.190 2.317 1.00 . A A . 41 ASP H 1 1
12 19357 1 1 7 ASP HA H -114.573 -124.857 4.093 1.00 . A A . 41 ASP HA 1 1
12 19358 1 1 7 ASP HB2 H -112.364 -124.149 5.211 1.00 . A A . 41 ASP HB2 1 1
12 19359 1 1 7 ASP HB3 H -112.596 -122.531 4.490 1.00 . A A . 41 ASP HB3 1 1
12 19360 1 1 7 ASP N N -112.916 -124.802 2.797 1.00 . A A . 41 ASP N 1 1
12 19361 1 1 7 ASP O O -114.351 -122.482 1.949 1.00 . A A . 41 ASP O 1 1
12 19362 1 1 7 ASP OD1 O -114.646 -124.030 6.610 1.00 . A A . 41 ASP OD1 1 1
12 19363 1 1 7 ASP OD2 O -114.094 -121.887 6.410 1.00 . A A . 41 ASP OD2 1 1
12 19364 1 1 8 VAL C C -116.907 -120.821 3.980 1.00 . A A . 42 VAL C 1 1
12 19365 1 1 8 VAL CA C -117.053 -121.993 3.028 1.00 . A A . 42 VAL CA 1 1
12 19366 1 1 8 VAL CB C -118.497 -122.520 3.147 1.00 . A A . 42 VAL CB 1 1
12 19367 1 1 8 VAL CG1 C -119.530 -121.442 2.732 1.00 . A A . 42 VAL CG1 1 1
12 19368 1 1 8 VAL CG2 C -118.661 -123.749 2.244 1.00 . A A . 42 VAL CG2 1 1
12 19369 1 1 8 VAL H H -116.297 -123.482 4.259 1.00 . A A . 42 VAL H 1 1
12 19370 1 1 8 VAL HA H -116.868 -121.665 2.014 1.00 . A A . 42 VAL HA 1 1
12 19371 1 1 8 VAL HB H -118.722 -122.839 4.195 1.00 . A A . 42 VAL HB 1 1
12 19372 1 1 8 VAL HG11 H -119.259 -121.000 1.750 1.00 . A A . 42 VAL HG11 1 1
12 19373 1 1 8 VAL HG12 H -119.611 -120.633 3.487 1.00 . A A . 42 VAL HG12 1 1
12 19374 1 1 8 VAL HG13 H -120.540 -121.895 2.639 1.00 . A A . 42 VAL HG13 1 1
12 19375 1 1 8 VAL HG21 H -119.702 -124.134 2.306 1.00 . A A . 42 VAL HG21 1 1
12 19376 1 1 8 VAL HG22 H -117.972 -124.562 2.556 1.00 . A A . 42 VAL HG22 1 1
12 19377 1 1 8 VAL HG23 H -118.450 -123.479 1.188 1.00 . A A . 42 VAL HG23 1 1
12 19378 1 1 8 VAL N N -116.026 -122.959 3.453 1.00 . A A . 42 VAL N 1 1
12 19379 1 1 8 VAL O O -117.084 -120.936 5.191 1.00 . A A . 42 VAL O 1 1
12 19380 1 1 9 ILE C C -117.230 -117.353 4.056 1.00 . A A . 43 ILE C 1 1
12 19381 1 1 9 ILE CA C -116.165 -118.458 4.245 1.00 . A A . 43 ILE CA 1 1
12 19382 1 1 9 ILE CB C -114.715 -118.153 3.816 1.00 . A A . 43 ILE CB 1 1
12 19383 1 1 9 ILE CD1 C -112.536 -119.435 3.367 1.00 . A A . 43 ILE CD1 1 1
12 19384 1 1 9 ILE CG1 C -113.751 -119.284 4.283 1.00 . A A . 43 ILE CG1 1 1
12 19385 1 1 9 ILE CG2 C -114.152 -116.789 4.261 1.00 . A A . 43 ILE CG2 1 1
12 19386 1 1 9 ILE H H -116.397 -119.525 2.465 1.00 . A A . 43 ILE H 1 1
12 19387 1 1 9 ILE HA H -116.142 -118.681 5.305 1.00 . A A . 43 ILE HA 1 1
12 19388 1 1 9 ILE HB H -114.713 -118.186 2.703 1.00 . A A . 43 ILE HB 1 1
12 19389 1 1 9 ILE HD11 H -112.873 -119.641 2.329 1.00 . A A . 43 ILE HD11 1 1
12 19390 1 1 9 ILE HD12 H -111.905 -120.291 3.692 1.00 . A A . 43 ILE HD12 1 1
12 19391 1 1 9 ILE HD13 H -111.923 -118.514 3.343 1.00 . A A . 43 ILE HD13 1 1
12 19392 1 1 9 ILE HG12 H -113.459 -119.103 5.338 1.00 . A A . 43 ILE HG12 1 1
12 19393 1 1 9 ILE HG13 H -114.262 -120.267 4.271 1.00 . A A . 43 ILE HG13 1 1
12 19394 1 1 9 ILE HG21 H -113.088 -116.683 3.964 1.00 . A A . 43 ILE HG21 1 1
12 19395 1 1 9 ILE HG22 H -114.203 -116.703 5.358 1.00 . A A . 43 ILE HG22 1 1
12 19396 1 1 9 ILE HG23 H -114.712 -115.944 3.811 1.00 . A A . 43 ILE HG23 1 1
12 19397 1 1 9 ILE N N -116.527 -119.637 3.461 1.00 . A A . 43 ILE N 1 1
12 19398 1 1 9 ILE O O -118.092 -117.446 3.175 1.00 . A A . 43 ILE O 1 1
12 19399 1 1 10 THR C C -117.472 -113.794 4.651 1.00 . A A . 44 THR C 1 1
12 19400 1 1 10 THR CA C -118.171 -115.144 4.819 1.00 . A A . 44 THR CA 1 1
12 19401 1 1 10 THR CB C -119.102 -115.024 6.050 1.00 . A A . 44 THR CB 1 1
12 19402 1 1 10 THR CG2 C -120.132 -113.877 5.917 1.00 . A A . 44 THR CG2 1 1
12 19403 1 1 10 THR H H -116.540 -116.172 5.632 1.00 . A A . 44 THR H 1 1
12 19404 1 1 10 THR HA H -118.820 -115.253 3.958 1.00 . A A . 44 THR HA 1 1
12 19405 1 1 10 THR HB H -118.504 -114.873 6.978 1.00 . A A . 44 THR HB 1 1
12 19406 1 1 10 THR HG1 H -119.287 -116.959 6.202 1.00 . A A . 44 THR HG1 1 1
12 19407 1 1 10 THR HG21 H -119.657 -112.877 5.996 1.00 . A A . 44 THR HG21 1 1
12 19408 1 1 10 THR HG22 H -120.894 -113.953 6.724 1.00 . A A . 44 THR HG22 1 1
12 19409 1 1 10 THR HG23 H -120.652 -113.960 4.938 1.00 . A A . 44 THR HG23 1 1
12 19410 1 1 10 THR N N -117.232 -116.275 4.904 1.00 . A A . 44 THR N 1 1
12 19411 1 1 10 THR O O -116.960 -113.250 5.632 1.00 . A A . 44 THR O 1 1
12 19412 1 1 10 THR OG1 O -119.880 -116.202 6.231 1.00 . A A . 44 THR OG1 1 1
12 19413 1 1 11 PHE C C -118.291 -110.742 3.646 1.00 . A A . 45 PHE C 1 1
12 19414 1 1 11 PHE CA C -117.140 -111.732 3.279 1.00 . A A . 45 PHE CA 1 1
12 19415 1 1 11 PHE CB C -116.730 -111.501 1.809 1.00 . A A . 45 PHE CB 1 1
12 19416 1 1 11 PHE CD1 C -114.314 -110.881 1.989 1.00 . A A . 45 PHE CD1 1 1
12 19417 1 1 11 PHE CD2 C -114.816 -112.968 1.042 1.00 . A A . 45 PHE CD2 1 1
12 19418 1 1 11 PHE CE1 C -112.970 -111.086 1.732 1.00 . A A . 45 PHE CE1 1 1
12 19419 1 1 11 PHE CE2 C -113.493 -113.173 0.806 1.00 . A A . 45 PHE CE2 1 1
12 19420 1 1 11 PHE CG C -115.269 -111.806 1.620 1.00 . A A . 45 PHE CG 1 1
12 19421 1 1 11 PHE CZ C -112.545 -112.243 1.122 1.00 . A A . 45 PHE CZ 1 1
12 19422 1 1 11 PHE H H -117.835 -113.627 2.596 1.00 . A A . 45 PHE H 1 1
12 19423 1 1 11 PHE HA H -116.309 -111.484 3.932 1.00 . A A . 45 PHE HA 1 1
12 19424 1 1 11 PHE HB2 H -117.336 -112.176 1.167 1.00 . A A . 45 PHE HB2 1 1
12 19425 1 1 11 PHE HB3 H -116.885 -110.461 1.454 1.00 . A A . 45 PHE HB3 1 1
12 19426 1 1 11 PHE HD1 H -114.626 -109.959 2.456 1.00 . A A . 45 PHE HD1 1 1
12 19427 1 1 11 PHE HD2 H -115.449 -113.729 0.610 1.00 . A A . 45 PHE HD2 1 1
12 19428 1 1 11 PHE HE1 H -112.262 -110.335 2.042 1.00 . A A . 45 PHE HE1 1 1
12 19429 1 1 11 PHE HE2 H -113.274 -114.116 0.360 1.00 . A A . 45 PHE HE2 1 1
12 19430 1 1 11 PHE HZ H -111.510 -112.448 0.884 1.00 . A A . 45 PHE HZ 1 1
12 19431 1 1 11 PHE N N -117.510 -113.155 3.440 1.00 . A A . 45 PHE N 1 1
12 19432 1 1 11 PHE O O -119.461 -110.986 3.302 1.00 . A A . 45 PHE O 1 1
12 19433 1 1 12 GLN C C -118.289 -107.160 4.436 1.00 . A A . 46 GLN C 1 1
12 19434 1 1 12 GLN CA C -118.858 -108.549 4.829 1.00 . A A . 46 GLN CA 1 1
12 19435 1 1 12 GLN CB C -119.059 -108.638 6.386 1.00 . A A . 46 GLN CB 1 1
12 19436 1 1 12 GLN CD C -119.981 -109.934 8.411 1.00 . A A . 46 GLN CD 1 1
12 19437 1 1 12 GLN CG C -119.651 -109.986 6.907 1.00 . A A . 46 GLN CG 1 1
12 19438 1 1 12 GLN H H -116.996 -109.398 4.587 1.00 . A A . 46 GLN H 1 1
12 19439 1 1 12 GLN HA H -119.823 -108.645 4.348 1.00 . A A . 46 GLN HA 1 1
12 19440 1 1 12 GLN HB2 H -118.083 -108.474 6.895 1.00 . A A . 46 GLN HB2 1 1
12 19441 1 1 12 GLN HB3 H -119.745 -107.820 6.709 1.00 . A A . 46 GLN HB3 1 1
12 19442 1 1 12 GLN HE21 H -120.571 -111.899 8.475 1.00 . A A . 46 GLN HE21 1 1
12 19443 1 1 12 GLN HE22 H -120.647 -111.031 9.990 1.00 . A A . 46 GLN HE22 1 1
12 19444 1 1 12 GLN HG2 H -120.584 -110.226 6.361 1.00 . A A . 46 GLN HG2 1 1
12 19445 1 1 12 GLN HG3 H -118.914 -110.796 6.738 1.00 . A A . 46 GLN HG3 1 1
12 19446 1 1 12 GLN N N -117.954 -109.601 4.348 1.00 . A A . 46 GLN N 1 1
12 19447 1 1 12 GLN NE2 N -120.418 -111.075 9.015 1.00 . A A . 46 GLN NE2 1 1
12 19448 1 1 12 GLN O O -117.069 -106.990 4.355 1.00 . A A . 46 GLN O 1 1
12 19449 1 1 12 GLN OE1 O -119.842 -108.882 9.030 1.00 . A A . 46 GLN OE1 1 1
12 19450 1 1 13 SER C C -119.176 -103.731 4.773 1.00 . A A . 47 SER C 1 1
12 19451 1 1 13 SER CA C -118.668 -104.778 3.786 1.00 . A A . 47 SER CA 1 1
12 19452 1 1 13 SER CB C -119.088 -104.433 2.319 1.00 . A A . 47 SER CB 1 1
12 19453 1 1 13 SER H H -120.135 -106.274 4.260 1.00 . A A . 47 SER H 1 1
12 19454 1 1 13 SER HA H -117.574 -104.714 3.839 1.00 . A A . 47 SER HA 1 1
12 19455 1 1 13 SER HB2 H -118.883 -105.333 1.695 1.00 . A A . 47 SER HB2 1 1
12 19456 1 1 13 SER HB3 H -120.180 -104.236 2.242 1.00 . A A . 47 SER HB3 1 1
12 19457 1 1 13 SER HG H -118.961 -102.639 1.554 1.00 . A A . 47 SER HG 1 1
12 19458 1 1 13 SER N N -119.136 -106.124 4.177 1.00 . A A . 47 SER N 1 1
12 19459 1 1 13 SER O O -120.051 -103.996 5.598 1.00 . A A . 47 SER O 1 1
12 19460 1 1 13 SER OG O -118.338 -103.349 1.758 1.00 . A A . 47 SER OG 1 1
12 19461 1 1 14 TYR C C -119.770 -100.368 4.882 1.00 . A A . 48 TYR C 1 1
12 19462 1 1 14 TYR CA C -118.867 -101.377 5.605 1.00 . A A . 48 TYR CA 1 1
12 19463 1 1 14 TYR CB C -117.464 -100.775 5.910 1.00 . A A . 48 TYR CB 1 1
12 19464 1 1 14 TYR CD1 C -117.775 -100.201 8.346 1.00 . A A . 48 TYR CD1 1 1
12 19465 1 1 14 TYR CD2 C -116.710 -98.626 6.905 1.00 . A A . 48 TYR CD2 1 1
12 19466 1 1 14 TYR CE1 C -117.516 -99.382 9.429 1.00 . A A . 48 TYR CE1 1 1
12 19467 1 1 14 TYR CE2 C -116.445 -97.812 7.985 1.00 . A A . 48 TYR CE2 1 1
12 19468 1 1 14 TYR CG C -117.362 -99.834 7.077 1.00 . A A . 48 TYR CG 1 1
12 19469 1 1 14 TYR CZ C -116.843 -98.195 9.247 1.00 . A A . 48 TYR CZ 1 1
12 19470 1 1 14 TYR H H -117.902 -102.323 4.023 1.00 . A A . 48 TYR H 1 1
12 19471 1 1 14 TYR HA H -119.349 -101.737 6.513 1.00 . A A . 48 TYR HA 1 1
12 19472 1 1 14 TYR HB2 H -116.795 -101.621 6.171 1.00 . A A . 48 TYR HB2 1 1
12 19473 1 1 14 TYR HB3 H -117.033 -100.290 5.004 1.00 . A A . 48 TYR HB3 1 1
12 19474 1 1 14 TYR HD1 H -118.263 -101.154 8.503 1.00 . A A . 48 TYR HD1 1 1
12 19475 1 1 14 TYR HD2 H -116.379 -98.331 5.917 1.00 . A A . 48 TYR HD2 1 1
12 19476 1 1 14 TYR HE1 H -117.831 -99.669 10.424 1.00 . A A . 48 TYR HE1 1 1
12 19477 1 1 14 TYR HE2 H -115.923 -96.876 7.842 1.00 . A A . 48 TYR HE2 1 1
12 19478 1 1 14 TYR HH H -115.616 -97.100 10.254 1.00 . A A . 48 TYR HH 1 1
12 19479 1 1 14 TYR N N -118.600 -102.502 4.718 1.00 . A A . 48 TYR N 1 1
12 19480 1 1 14 TYR O O -119.385 -99.841 3.836 1.00 . A A . 48 TYR O 1 1
12 19481 1 1 14 TYR OH O -116.563 -97.352 10.337 1.00 . A A . 48 TYR OH 1 1
12 19482 1 1 15 VAL C C -122.756 -98.420 5.739 1.00 . A A . 49 VAL C 1 1
12 19483 1 1 15 VAL CA C -122.009 -99.273 4.728 1.00 . A A . 49 VAL CA 1 1
12 19484 1 1 15 VAL CB C -122.967 -100.158 3.902 1.00 . A A . 49 VAL CB 1 1
12 19485 1 1 15 VAL CG1 C -123.835 -101.091 4.784 1.00 . A A . 49 VAL CG1 1 1
12 19486 1 1 15 VAL CG2 C -123.829 -99.329 2.927 1.00 . A A . 49 VAL CG2 1 1
12 19487 1 1 15 VAL H H -121.289 -100.558 6.244 1.00 . A A . 49 VAL H 1 1
12 19488 1 1 15 VAL HA H -121.521 -98.581 4.053 1.00 . A A . 49 VAL HA 1 1
12 19489 1 1 15 VAL HB H -122.318 -100.812 3.271 1.00 . A A . 49 VAL HB 1 1
12 19490 1 1 15 VAL HG11 H -124.606 -100.521 5.343 1.00 . A A . 49 VAL HG11 1 1
12 19491 1 1 15 VAL HG12 H -123.201 -101.637 5.516 1.00 . A A . 49 VAL HG12 1 1
12 19492 1 1 15 VAL HG13 H -124.349 -101.842 4.146 1.00 . A A . 49 VAL HG13 1 1
12 19493 1 1 15 VAL HG21 H -123.185 -98.676 2.300 1.00 . A A . 49 VAL HG21 1 1
12 19494 1 1 15 VAL HG22 H -124.569 -98.702 3.469 1.00 . A A . 49 VAL HG22 1 1
12 19495 1 1 15 VAL HG23 H -124.389 -100.011 2.251 1.00 . A A . 49 VAL HG23 1 1
12 19496 1 1 15 VAL N N -121.002 -100.105 5.393 1.00 . A A . 49 VAL N 1 1
12 19497 1 1 15 VAL O O -122.972 -98.845 6.873 1.00 . A A . 49 VAL O 1 1
12 19498 1 1 16 GLU C C -125.430 -96.482 6.221 1.00 . A A . 50 GLU C 1 1
12 19499 1 1 16 GLU CA C -123.921 -96.240 6.161 1.00 . A A . 50 GLU CA 1 1
12 19500 1 1 16 GLU CB C -123.630 -94.769 5.765 1.00 . A A . 50 GLU CB 1 1
12 19501 1 1 16 GLU CD C -123.498 -92.968 4.035 1.00 . A A . 50 GLU CD 1 1
12 19502 1 1 16 GLU CG C -123.927 -94.412 4.297 1.00 . A A . 50 GLU CG 1 1
12 19503 1 1 16 GLU H H -122.989 -96.874 4.405 1.00 . A A . 50 GLU H 1 1
12 19504 1 1 16 GLU HA H -123.561 -96.333 7.179 1.00 . A A . 50 GLU HA 1 1
12 19505 1 1 16 GLU HB2 H -124.173 -94.070 6.441 1.00 . A A . 50 GLU HB2 1 1
12 19506 1 1 16 GLU HB3 H -122.549 -94.598 5.953 1.00 . A A . 50 GLU HB3 1 1
12 19507 1 1 16 GLU HG2 H -123.365 -95.093 3.622 1.00 . A A . 50 GLU HG2 1 1
12 19508 1 1 16 GLU HG3 H -125.011 -94.514 4.080 1.00 . A A . 50 GLU HG3 1 1
12 19509 1 1 16 GLU N N -123.177 -97.186 5.334 1.00 . A A . 50 GLU N 1 1
12 19510 1 1 16 GLU O O -126.065 -96.971 5.286 1.00 . A A . 50 GLU O 1 1
12 19511 1 1 16 GLU OE1 O -124.085 -92.052 4.672 1.00 . A A . 50 GLU OE1 1 1
12 19512 1 1 16 GLU OE2 O -122.581 -92.763 3.197 1.00 . A A . 50 GLU OE2 1 1
12 19513 1 1 17 GLN C C -127.688 -95.180 8.831 1.00 . A A . 51 GLN C 1 1
12 19514 1 1 17 GLN CA C -127.381 -96.261 7.797 1.00 . A A . 51 GLN CA 1 1
12 19515 1 1 17 GLN CB C -127.623 -97.670 8.422 1.00 . A A . 51 GLN CB 1 1
12 19516 1 1 17 GLN CD C -127.036 -99.301 10.336 1.00 . A A . 51 GLN CD 1 1
12 19517 1 1 17 GLN CG C -126.621 -98.062 9.542 1.00 . A A . 51 GLN CG 1 1
12 19518 1 1 17 GLN H H -125.416 -95.744 8.121 1.00 . A A . 51 GLN H 1 1
12 19519 1 1 17 GLN HA H -128.031 -96.105 6.945 1.00 . A A . 51 GLN HA 1 1
12 19520 1 1 17 GLN HB2 H -128.666 -97.752 8.796 1.00 . A A . 51 GLN HB2 1 1
12 19521 1 1 17 GLN HB3 H -127.516 -98.409 7.595 1.00 . A A . 51 GLN HB3 1 1
12 19522 1 1 17 GLN HE21 H -127.940 -100.206 8.719 1.00 . A A . 51 GLN HE21 1 1
12 19523 1 1 17 GLN HE22 H -127.918 -101.109 10.203 1.00 . A A . 51 GLN HE22 1 1
12 19524 1 1 17 GLN HG2 H -125.611 -98.241 9.116 1.00 . A A . 51 GLN HG2 1 1
12 19525 1 1 17 GLN HG3 H -126.530 -97.243 10.290 1.00 . A A . 51 GLN HG3 1 1
12 19526 1 1 17 GLN N N -125.998 -96.123 7.396 1.00 . A A . 51 GLN N 1 1
12 19527 1 1 17 GLN NE2 N -127.678 -100.297 9.678 1.00 . A A . 51 GLN NE2 1 1
12 19528 1 1 17 GLN O O -126.778 -94.576 9.400 1.00 . A A . 51 GLN O 1 1
12 19529 1 1 17 GLN OE1 O -126.808 -99.351 11.549 1.00 . A A . 51 GLN OE1 1 1
12 19530 1 1 18 SER C C -130.031 -94.727 11.348 1.00 . A A . 52 SER C 1 1
12 19531 1 1 18 SER CA C -129.457 -93.990 10.148 1.00 . A A . 52 SER CA 1 1
12 19532 1 1 18 SER CB C -130.528 -92.992 9.624 1.00 . A A . 52 SER CB 1 1
12 19533 1 1 18 SER H H -129.709 -95.457 8.670 1.00 . A A . 52 SER H 1 1
12 19534 1 1 18 SER HA H -128.630 -93.393 10.516 1.00 . A A . 52 SER HA 1 1
12 19535 1 1 18 SER HB2 H -131.362 -93.530 9.118 1.00 . A A . 52 SER HB2 1 1
12 19536 1 1 18 SER HB3 H -130.960 -92.386 10.453 1.00 . A A . 52 SER HB3 1 1
12 19537 1 1 18 SER HG H -129.538 -92.579 8.002 1.00 . A A . 52 SER HG 1 1
12 19538 1 1 18 SER N N -128.992 -94.936 9.130 1.00 . A A . 52 SER N 1 1
12 19539 1 1 18 SER O O -131.159 -95.220 11.313 1.00 . A A . 52 SER O 1 1
12 19540 1 1 18 SER OG O -129.938 -92.068 8.715 1.00 . A A . 52 SER OG 1 1
12 19541 1 1 19 ASN C C -130.365 -94.390 14.627 1.00 . A A . 53 ASN C 1 1
12 19542 1 1 19 ASN CA C -129.578 -95.372 13.764 1.00 . A A . 53 ASN CA 1 1
12 19543 1 1 19 ASN CB C -128.293 -95.793 14.533 1.00 . A A . 53 ASN CB 1 1
12 19544 1 1 19 ASN CG C -127.453 -96.679 13.621 1.00 . A A . 53 ASN CG 1 1
12 19545 1 1 19 ASN H H -128.324 -94.386 12.441 1.00 . A A . 53 ASN H 1 1
12 19546 1 1 19 ASN HA H -130.210 -96.241 13.614 1.00 . A A . 53 ASN HA 1 1
12 19547 1 1 19 ASN HB2 H -127.668 -94.906 14.778 1.00 . A A . 53 ASN HB2 1 1
12 19548 1 1 19 ASN HB3 H -128.538 -96.330 15.474 1.00 . A A . 53 ASN HB3 1 1
12 19549 1 1 19 ASN HD21 H -128.095 -98.384 14.568 1.00 . A A . 53 ASN HD21 1 1
12 19550 1 1 19 ASN HD22 H -127.168 -98.620 13.105 1.00 . A A . 53 ASN HD22 1 1
12 19551 1 1 19 ASN N N -129.245 -94.775 12.464 1.00 . A A . 53 ASN N 1 1
12 19552 1 1 19 ASN ND2 N -127.561 -98.013 13.814 1.00 . A A . 53 ASN ND2 1 1
12 19553 1 1 19 ASN O O -131.113 -94.766 15.525 1.00 . A A . 53 ASN O 1 1
12 19554 1 1 19 ASN OD1 O -126.735 -96.166 12.754 1.00 . A A . 53 ASN OD1 1 1
12 19555 1 1 20 GLY C C -130.916 -90.857 13.772 1.00 . A A . 54 GLY C 1 1
12 19556 1 1 20 GLY CA C -130.888 -91.931 14.836 1.00 . A A . 54 GLY CA 1 1
12 19557 1 1 20 GLY H H -129.557 -92.877 13.552 1.00 . A A . 54 GLY H 1 1
12 19558 1 1 20 GLY HA2 H -131.911 -92.199 15.068 1.00 . A A . 54 GLY HA2 1 1
12 19559 1 1 20 GLY HA3 H -130.319 -91.563 15.676 1.00 . A A . 54 GLY HA3 1 1
12 19560 1 1 20 GLY N N -130.198 -93.086 14.293 1.00 . A A . 54 GLY N 1 1
12 19561 1 1 20 GLY O O -130.139 -90.882 12.818 1.00 . A A . 54 GLY O 1 1
12 19562 1 1 21 GLU C C -131.024 -87.628 12.983 1.00 . A A . 55 GLU C 1 1
12 19563 1 1 21 GLU CA C -132.090 -88.736 12.993 1.00 . A A . 55 GLU CA 1 1
12 19564 1 1 21 GLU CB C -133.491 -88.129 13.286 1.00 . A A . 55 GLU CB 1 1
12 19565 1 1 21 GLU CD C -135.998 -88.536 13.440 1.00 . A A . 55 GLU CD 1 1
12 19566 1 1 21 GLU CG C -134.625 -89.173 13.211 1.00 . A A . 55 GLU CG 1 1
12 19567 1 1 21 GLU H H -132.425 -89.863 14.698 1.00 . A A . 55 GLU H 1 1
12 19568 1 1 21 GLU HA H -132.124 -89.140 11.989 1.00 . A A . 55 GLU HA 1 1
12 19569 1 1 21 GLU HB2 H -133.496 -87.665 14.299 1.00 . A A . 55 GLU HB2 1 1
12 19570 1 1 21 GLU HB3 H -133.710 -87.331 12.539 1.00 . A A . 55 GLU HB3 1 1
12 19571 1 1 21 GLU HG2 H -134.612 -89.651 12.207 1.00 . A A . 55 GLU HG2 1 1
12 19572 1 1 21 GLU HG3 H -134.468 -89.960 13.978 1.00 . A A . 55 GLU HG3 1 1
12 19573 1 1 21 GLU N N -131.822 -89.854 13.910 1.00 . A A . 55 GLU N 1 1
12 19574 1 1 21 GLU O O -131.207 -86.524 13.494 1.00 . A A . 55 GLU O 1 1
12 19575 1 1 21 GLU OE1 O -136.071 -87.300 13.677 1.00 . A A . 55 GLU OE1 1 1
12 19576 1 1 21 GLU OE2 O -137.004 -89.294 13.381 1.00 . A A . 55 GLU OE2 1 1
12 19577 1 1 22 GLY C C -127.511 -87.819 13.098 1.00 . A A . 56 GLY C 1 1
12 19578 1 1 22 GLY CA C -128.638 -87.174 12.327 1.00 . A A . 56 GLY CA 1 1
12 19579 1 1 22 GLY H H -129.816 -88.907 11.996 1.00 . A A . 56 GLY H 1 1
12 19580 1 1 22 GLY HA2 H -128.333 -87.122 11.292 1.00 . A A . 56 GLY HA2 1 1
12 19581 1 1 22 GLY HA3 H -128.798 -86.194 12.761 1.00 . A A . 56 GLY HA3 1 1
12 19582 1 1 22 GLY N N -129.856 -87.984 12.388 1.00 . A A . 56 GLY N 1 1
12 19583 1 1 22 GLY O O -126.438 -87.247 13.259 1.00 . A A . 56 GLY O 1 1
12 19584 1 1 23 GLY C C -126.525 -91.136 13.533 1.00 . A A . 57 GLY C 1 1
12 19585 1 1 23 GLY CA C -126.835 -89.913 14.348 1.00 . A A . 57 GLY CA 1 1
12 19586 1 1 23 GLY H H -128.635 -89.491 13.396 1.00 . A A . 57 GLY H 1 1
12 19587 1 1 23 GLY HA2 H -125.906 -89.400 14.562 1.00 . A A . 57 GLY HA2 1 1
12 19588 1 1 23 GLY HA3 H -127.361 -90.238 15.233 1.00 . A A . 57 GLY HA3 1 1
12 19589 1 1 23 GLY N N -127.749 -89.065 13.584 1.00 . A A . 57 GLY N 1 1
12 19590 1 1 23 GLY O O -127.146 -92.191 13.664 1.00 . A A . 57 GLY O 1 1
12 19591 1 1 24 LYS C C -123.929 -92.807 11.994 1.00 . A A . 58 LYS C 1 1
12 19592 1 1 24 LYS CA C -125.175 -92.006 11.638 1.00 . A A . 58 LYS CA 1 1
12 19593 1 1 24 LYS CB C -125.020 -91.377 10.230 1.00 . A A . 58 LYS CB 1 1
12 19594 1 1 24 LYS CD C -126.200 -90.176 8.310 1.00 . A A . 58 LYS CD 1 1
12 19595 1 1 24 LYS CE C -127.499 -89.584 7.744 1.00 . A A . 58 LYS CE 1 1
12 19596 1 1 24 LYS CG C -126.347 -90.811 9.697 1.00 . A A . 58 LYS CG 1 1
12 19597 1 1 24 LYS H H -125.074 -90.108 12.538 1.00 . A A . 58 LYS H 1 1
12 19598 1 1 24 LYS HA H -125.979 -92.728 11.541 1.00 . A A . 58 LYS HA 1 1
12 19599 1 1 24 LYS HB2 H -124.264 -90.559 10.265 1.00 . A A . 58 LYS HB2 1 1
12 19600 1 1 24 LYS HB3 H -124.675 -92.137 9.490 1.00 . A A . 58 LYS HB3 1 1
12 19601 1 1 24 LYS HD2 H -125.429 -89.375 8.358 1.00 . A A . 58 LYS HD2 1 1
12 19602 1 1 24 LYS HD3 H -125.833 -90.954 7.604 1.00 . A A . 58 LYS HD3 1 1
12 19603 1 1 24 LYS HE2 H -127.311 -89.130 6.749 1.00 . A A . 58 LYS HE2 1 1
12 19604 1 1 24 LYS HE3 H -128.273 -90.370 7.644 1.00 . A A . 58 LYS HE3 1 1
12 19605 1 1 24 LYS HG2 H -127.092 -91.638 9.639 1.00 . A A . 58 LYS HG2 1 1
12 19606 1 1 24 LYS HG3 H -126.737 -90.047 10.404 1.00 . A A . 58 LYS HG3 1 1
12 19607 1 1 24 LYS HZ1 H -128.243 -88.920 9.564 1.00 . A A . 58 LYS HZ1 1 1
12 19608 1 1 24 LYS HZ2 H -128.923 -88.148 8.212 1.00 . A A . 58 LYS HZ2 1 1
12 19609 1 1 24 LYS HZ3 H -127.348 -87.755 8.713 1.00 . A A . 58 LYS HZ3 1 1
12 19610 1 1 24 LYS N N -125.547 -90.987 12.611 1.00 . A A . 58 LYS N 1 1
12 19611 1 1 24 LYS NZ N -128.044 -88.523 8.624 1.00 . A A . 58 LYS NZ 1 1
12 19612 1 1 24 LYS O O -122.912 -92.292 12.457 1.00 . A A . 58 LYS O 1 1
12 19613 1 1 25 THR C C -122.740 -95.794 10.518 1.00 . A A . 59 THR C 1 1
12 19614 1 1 25 THR CA C -122.983 -95.138 11.874 1.00 . A A . 59 THR CA 1 1
12 19615 1 1 25 THR CB C -123.323 -96.234 12.923 1.00 . A A . 59 THR CB 1 1
12 19616 1 1 25 THR CG2 C -123.736 -95.593 14.257 1.00 . A A . 59 THR CG2 1 1
12 19617 1 1 25 THR H H -124.859 -94.492 11.305 1.00 . A A . 59 THR H 1 1
12 19618 1 1 25 THR HA H -122.057 -94.669 12.179 1.00 . A A . 59 THR HA 1 1
12 19619 1 1 25 THR HB H -122.411 -96.851 13.105 1.00 . A A . 59 THR HB 1 1
12 19620 1 1 25 THR HG1 H -125.228 -96.670 12.619 1.00 . A A . 59 THR HG1 1 1
12 19621 1 1 25 THR HG21 H -124.695 -95.039 14.151 1.00 . A A . 59 THR HG21 1 1
12 19622 1 1 25 THR HG22 H -122.951 -94.889 14.604 1.00 . A A . 59 THR HG22 1 1
12 19623 1 1 25 THR HG23 H -123.868 -96.382 15.029 1.00 . A A . 59 THR HG23 1 1
12 19624 1 1 25 THR N N -124.021 -94.130 11.712 1.00 . A A . 59 THR N 1 1
12 19625 1 1 25 THR O O -123.620 -95.777 9.651 1.00 . A A . 59 THR O 1 1
12 19626 1 1 25 THR OG1 O -124.365 -97.140 12.554 1.00 . A A . 59 THR OG1 1 1
12 19627 1 1 26 TYR C C -121.108 -98.694 9.907 1.00 . A A . 60 TYR C 1 1
12 19628 1 1 26 TYR CA C -121.197 -97.314 9.263 1.00 . A A . 60 TYR CA 1 1
12 19629 1 1 26 TYR CB C -119.829 -96.941 8.635 1.00 . A A . 60 TYR CB 1 1
12 19630 1 1 26 TYR CD1 C -120.016 -94.451 8.467 1.00 . A A . 60 TYR CD1 1 1
12 19631 1 1 26 TYR CD2 C -119.844 -95.716 6.456 1.00 . A A . 60 TYR CD2 1 1
12 19632 1 1 26 TYR CE1 C -120.128 -93.290 7.736 1.00 . A A . 60 TYR CE1 1 1
12 19633 1 1 26 TYR CE2 C -119.916 -94.552 5.720 1.00 . A A . 60 TYR CE2 1 1
12 19634 1 1 26 TYR CG C -119.910 -95.676 7.837 1.00 . A A . 60 TYR CG 1 1
12 19635 1 1 26 TYR CZ C -120.085 -93.343 6.359 1.00 . A A . 60 TYR CZ 1 1
12 19636 1 1 26 TYR H H -120.848 -96.433 11.081 1.00 . A A . 60 TYR H 1 1
12 19637 1 1 26 TYR HA H -121.970 -97.336 8.505 1.00 . A A . 60 TYR HA 1 1
12 19638 1 1 26 TYR HB2 H -119.063 -96.787 9.424 1.00 . A A . 60 TYR HB2 1 1
12 19639 1 1 26 TYR HB3 H -119.485 -97.745 7.948 1.00 . A A . 60 TYR HB3 1 1
12 19640 1 1 26 TYR HD1 H -120.033 -94.394 9.548 1.00 . A A . 60 TYR HD1 1 1
12 19641 1 1 26 TYR HD2 H -119.724 -96.665 5.950 1.00 . A A . 60 TYR HD2 1 1
12 19642 1 1 26 TYR HE1 H -120.267 -92.364 8.274 1.00 . A A . 60 TYR HE1 1 1
12 19643 1 1 26 TYR HE2 H -119.873 -94.590 4.640 1.00 . A A . 60 TYR HE2 1 1
12 19644 1 1 26 TYR HH H -120.180 -91.416 6.166 1.00 . A A . 60 TYR HH 1 1
12 19645 1 1 26 TYR N N -121.555 -96.455 10.374 1.00 . A A . 60 TYR N 1 1
12 19646 1 1 26 TYR O O -120.449 -98.875 10.929 1.00 . A A . 60 TYR O 1 1
12 19647 1 1 26 TYR OH O -120.213 -92.178 5.582 1.00 . A A . 60 TYR OH 1 1
12 19648 1 1 27 LYS C C -121.428 -102.080 8.981 1.00 . A A . 61 LYS C 1 1
12 19649 1 1 27 LYS CA C -121.932 -101.023 9.944 1.00 . A A . 61 LYS CA 1 1
12 19650 1 1 27 LYS CB C -123.420 -101.271 10.348 1.00 . A A . 61 LYS CB 1 1
12 19651 1 1 27 LYS CD C -125.128 -102.664 11.695 1.00 . A A . 61 LYS CD 1 1
12 19652 1 1 27 LYS CE C -125.935 -103.298 10.553 1.00 . A A . 61 LYS CE 1 1
12 19653 1 1 27 LYS CG C -123.651 -102.434 11.339 1.00 . A A . 61 LYS CG 1 1
12 19654 1 1 27 LYS H H -122.361 -99.531 8.525 1.00 . A A . 61 LYS H 1 1
12 19655 1 1 27 LYS HA H -121.327 -101.107 10.839 1.00 . A A . 61 LYS HA 1 1
12 19656 1 1 27 LYS HB2 H -123.787 -100.347 10.853 1.00 . A A . 61 LYS HB2 1 1
12 19657 1 1 27 LYS HB3 H -124.050 -101.404 9.441 1.00 . A A . 61 LYS HB3 1 1
12 19658 1 1 27 LYS HD2 H -125.172 -103.350 12.573 1.00 . A A . 61 LYS HD2 1 1
12 19659 1 1 27 LYS HD3 H -125.587 -101.695 11.993 1.00 . A A . 61 LYS HD3 1 1
12 19660 1 1 27 LYS HE2 H -125.944 -102.642 9.659 1.00 . A A . 61 LYS HE2 1 1
12 19661 1 1 27 LYS HE3 H -125.506 -104.284 10.278 1.00 . A A . 61 LYS HE3 1 1
12 19662 1 1 27 LYS HG2 H -123.252 -103.387 10.927 1.00 . A A . 61 LYS HG2 1 1
12 19663 1 1 27 LYS HG3 H -123.091 -102.200 12.274 1.00 . A A . 61 LYS HG3 1 1
12 19664 1 1 27 LYS HZ1 H -127.779 -102.607 11.204 1.00 . A A . 61 LYS HZ1 1 1
12 19665 1 1 27 LYS HZ2 H -127.372 -104.151 11.782 1.00 . A A . 61 LYS HZ2 1 1
12 19666 1 1 27 LYS HZ3 H -127.867 -103.952 10.170 1.00 . A A . 61 LYS HZ3 1 1
12 19667 1 1 27 LYS N N -121.814 -99.701 9.352 1.00 . A A . 61 LYS N 1 1
12 19668 1 1 27 LYS NZ N -127.344 -103.518 10.958 1.00 . A A . 61 LYS NZ 1 1
12 19669 1 1 27 LYS O O -121.440 -101.895 7.762 1.00 . A A . 61 LYS O 1 1
12 19670 1 1 28 TRP C C -121.719 -105.361 8.560 1.00 . A A . 62 TRP C 1 1
12 19671 1 1 28 TRP CA C -120.529 -104.428 8.860 1.00 . A A . 62 TRP CA 1 1
12 19672 1 1 28 TRP CB C -119.448 -105.088 9.762 1.00 . A A . 62 TRP CB 1 1
12 19673 1 1 28 TRP CD1 C -117.753 -103.417 10.934 1.00 . A A . 62 TRP CD1 1 1
12 19674 1 1 28 TRP CD2 C -117.270 -104.037 8.841 1.00 . A A . 62 TRP CD2 1 1
12 19675 1 1 28 TRP CE2 C -116.294 -103.158 9.288 1.00 . A A . 62 TRP CE2 1 1
12 19676 1 1 28 TRP CE3 C -117.225 -104.565 7.589 1.00 . A A . 62 TRP CE3 1 1
12 19677 1 1 28 TRP CG C -118.209 -104.208 9.910 1.00 . A A . 62 TRP CG 1 1
12 19678 1 1 28 TRP CH2 C -115.172 -103.361 7.252 1.00 . A A . 62 TRP CH2 1 1
12 19679 1 1 28 TRP CZ2 C -115.248 -102.818 8.512 1.00 . A A . 62 TRP CZ2 1 1
12 19680 1 1 28 TRP CZ3 C -116.161 -104.214 6.790 1.00 . A A . 62 TRP CZ3 1 1
12 19681 1 1 28 TRP H H -121.017 -103.345 10.527 1.00 . A A . 62 TRP H 1 1
12 19682 1 1 28 TRP HA H -120.065 -104.126 7.925 1.00 . A A . 62 TRP HA 1 1
12 19683 1 1 28 TRP HB2 H -119.862 -105.300 10.769 1.00 . A A . 62 TRP HB2 1 1
12 19684 1 1 28 TRP HB3 H -119.119 -106.054 9.320 1.00 . A A . 62 TRP HB3 1 1
12 19685 1 1 28 TRP HD1 H -118.191 -103.319 11.906 1.00 . A A . 62 TRP HD1 1 1
12 19686 1 1 28 TRP HE1 H -116.093 -102.050 11.019 1.00 . A A . 62 TRP HE1 1 1
12 19687 1 1 28 TRP HE3 H -118.005 -105.221 7.235 1.00 . A A . 62 TRP HE3 1 1
12 19688 1 1 28 TRP HH2 H -114.329 -103.097 6.627 1.00 . A A . 62 TRP HH2 1 1
12 19689 1 1 28 TRP HZ2 H -114.510 -102.144 8.905 1.00 . A A . 62 TRP HZ2 1 1
12 19690 1 1 28 TRP HZ3 H -116.102 -104.611 5.789 1.00 . A A . 62 TRP HZ3 1 1
12 19691 1 1 28 TRP N N -121.008 -103.246 9.540 1.00 . A A . 62 TRP N 1 1
12 19692 1 1 28 TRP NE1 N -116.605 -102.764 10.552 1.00 . A A . 62 TRP NE1 1 1
12 19693 1 1 28 TRP O O -122.375 -105.902 9.452 1.00 . A A . 62 TRP O 1 1
12 19694 1 1 29 VAL C C -122.678 -107.287 5.768 1.00 . A A . 63 VAL C 1 1
12 19695 1 1 29 VAL CA C -123.196 -106.235 6.729 1.00 . A A . 63 VAL CA 1 1
12 19696 1 1 29 VAL CB C -124.137 -105.249 6.006 1.00 . A A . 63 VAL CB 1 1
12 19697 1 1 29 VAL CG1 C -125.385 -105.938 5.412 1.00 . A A . 63 VAL CG1 1 1
12 19698 1 1 29 VAL CG2 C -124.605 -104.157 6.996 1.00 . A A . 63 VAL CG2 1 1
12 19699 1 1 29 VAL H H -121.483 -105.053 6.561 1.00 . A A . 63 VAL H 1 1
12 19700 1 1 29 VAL HA H -123.732 -106.745 7.520 1.00 . A A . 63 VAL HA 1 1
12 19701 1 1 29 VAL HB H -123.582 -104.736 5.184 1.00 . A A . 63 VAL HB 1 1
12 19702 1 1 29 VAL HG11 H -126.088 -105.166 5.029 1.00 . A A . 63 VAL HG11 1 1
12 19703 1 1 29 VAL HG12 H -125.911 -106.522 6.196 1.00 . A A . 63 VAL HG12 1 1
12 19704 1 1 29 VAL HG13 H -125.131 -106.612 4.566 1.00 . A A . 63 VAL HG13 1 1
12 19705 1 1 29 VAL HG21 H -125.086 -104.622 7.883 1.00 . A A . 63 VAL HG21 1 1
12 19706 1 1 29 VAL HG22 H -125.342 -103.488 6.507 1.00 . A A . 63 VAL HG22 1 1
12 19707 1 1 29 VAL HG23 H -123.758 -103.528 7.343 1.00 . A A . 63 VAL HG23 1 1
12 19708 1 1 29 VAL N N -122.044 -105.516 7.255 1.00 . A A . 63 VAL N 1 1
12 19709 1 1 29 VAL O O -121.681 -107.049 5.091 1.00 . A A . 63 VAL O 1 1
12 19710 1 1 30 ASP C C -123.072 -109.223 3.293 1.00 . A A . 64 ASP C 1 1
12 19711 1 1 30 ASP CA C -123.094 -109.606 4.774 1.00 . A A . 64 ASP CA 1 1
12 19712 1 1 30 ASP CB C -124.143 -110.739 5.035 1.00 . A A . 64 ASP CB 1 1
12 19713 1 1 30 ASP CG C -123.838 -112.067 4.321 1.00 . A A . 64 ASP CG 1 1
12 19714 1 1 30 ASP H H -124.184 -108.593 6.218 1.00 . A A . 64 ASP H 1 1
12 19715 1 1 30 ASP HA H -122.117 -109.992 5.019 1.00 . A A . 64 ASP HA 1 1
12 19716 1 1 30 ASP HB2 H -124.154 -110.944 6.128 1.00 . A A . 64 ASP HB2 1 1
12 19717 1 1 30 ASP HB3 H -125.160 -110.388 4.757 1.00 . A A . 64 ASP HB3 1 1
12 19718 1 1 30 ASP N N -123.368 -108.465 5.659 1.00 . A A . 64 ASP N 1 1
12 19719 1 1 30 ASP O O -123.995 -108.584 2.801 1.00 . A A . 64 ASP O 1 1
12 19720 1 1 30 ASP OD1 O -122.728 -112.615 4.544 1.00 . A A . 64 ASP OD1 1 1
12 19721 1 1 30 ASP OD2 O -124.710 -112.535 3.542 1.00 . A A . 64 ASP OD2 1 1
12 19722 1 1 31 GLU C C -122.150 -110.524 0.395 1.00 . A A . 65 GLU C 1 1
12 19723 1 1 31 GLU CA C -121.778 -109.282 1.166 1.00 . A A . 65 GLU CA 1 1
12 19724 1 1 31 GLU CB C -120.299 -108.860 0.902 1.00 . A A . 65 GLU CB 1 1
12 19725 1 1 31 GLU CD C -120.556 -106.784 -0.589 1.00 . A A . 65 GLU CD 1 1
12 19726 1 1 31 GLU CG C -120.007 -108.209 -0.468 1.00 . A A . 65 GLU CG 1 1
12 19727 1 1 31 GLU H H -121.224 -110.101 2.994 1.00 . A A . 65 GLU H 1 1
12 19728 1 1 31 GLU HA H -122.442 -108.489 0.842 1.00 . A A . 65 GLU HA 1 1
12 19729 1 1 31 GLU HB2 H -119.997 -108.144 1.697 1.00 . A A . 65 GLU HB2 1 1
12 19730 1 1 31 GLU HB3 H -119.614 -109.735 1.001 1.00 . A A . 65 GLU HB3 1 1
12 19731 1 1 31 GLU HG2 H -118.902 -108.179 -0.605 1.00 . A A . 65 GLU HG2 1 1
12 19732 1 1 31 GLU HG3 H -120.430 -108.831 -1.282 1.00 . A A . 65 GLU HG3 1 1
12 19733 1 1 31 GLU N N -121.978 -109.585 2.573 1.00 . A A . 65 GLU N 1 1
12 19734 1 1 31 GLU O O -123.061 -110.523 -0.427 1.00 . A A . 65 GLU O 1 1
12 19735 1 1 31 GLU OE1 O -121.175 -106.271 0.381 1.00 . A A . 65 GLU OE1 1 1
12 19736 1 1 31 GLU OE2 O -120.349 -106.182 -1.678 1.00 . A A . 65 GLU OE2 1 1
12 19737 1 1 32 PHE C C -120.994 -113.994 0.946 1.00 . A A . 66 PHE C 1 1
12 19738 1 1 32 PHE CA C -121.670 -112.920 0.084 1.00 . A A . 66 PHE CA 1 1
12 19739 1 1 32 PHE CB C -121.203 -112.951 -1.434 1.00 . A A . 66 PHE CB 1 1
12 19740 1 1 32 PHE CD1 C -118.962 -113.982 -1.498 1.00 . A A . 66 PHE CD1 1 1
12 19741 1 1 32 PHE CD2 C -119.042 -111.615 -1.686 1.00 . A A . 66 PHE CD2 1 1
12 19742 1 1 32 PHE CE1 C -117.621 -113.910 -1.259 1.00 . A A . 66 PHE CE1 1 1
12 19743 1 1 32 PHE CE2 C -117.666 -111.554 -1.551 1.00 . A A . 66 PHE CE2 1 1
12 19744 1 1 32 PHE CG C -119.705 -112.828 -1.598 1.00 . A A . 66 PHE CG 1 1
12 19745 1 1 32 PHE CZ C -116.961 -112.707 -1.290 1.00 . A A . 66 PHE CZ 1 1
12 19746 1 1 32 PHE H H -120.695 -111.615 1.388 1.00 . A A . 66 PHE H 1 1
12 19747 1 1 32 PHE HA H -122.732 -113.132 0.119 1.00 . A A . 66 PHE HA 1 1
12 19748 1 1 32 PHE HB2 H -121.531 -113.893 -1.921 1.00 . A A . 66 PHE HB2 1 1
12 19749 1 1 32 PHE HB3 H -121.677 -112.112 -1.986 1.00 . A A . 66 PHE HB3 1 1
12 19750 1 1 32 PHE HD1 H -119.457 -114.942 -1.455 1.00 . A A . 66 PHE HD1 1 1
12 19751 1 1 32 PHE HD2 H -119.610 -110.710 -1.819 1.00 . A A . 66 PHE HD2 1 1
12 19752 1 1 32 PHE HE1 H -117.091 -114.820 -1.057 1.00 . A A . 66 PHE HE1 1 1
12 19753 1 1 32 PHE HE2 H -117.117 -110.622 -1.619 1.00 . A A . 66 PHE HE2 1 1
12 19754 1 1 32 PHE HZ H -115.884 -112.670 -1.103 1.00 . A A . 66 PHE HZ 1 1
12 19755 1 1 32 PHE N N -121.436 -111.632 0.702 1.00 . A A . 66 PHE N 1 1
12 19756 1 1 32 PHE O O -120.083 -113.726 1.744 1.00 . A A . 66 PHE O 1 1
12 19757 1 1 33 THR C C -120.298 -117.337 0.136 1.00 . A A . 67 THR C 1 1
12 19758 1 1 33 THR CA C -120.658 -116.423 1.300 1.00 . A A . 67 THR CA 1 1
12 19759 1 1 33 THR CB C -121.399 -117.133 2.450 1.00 . A A . 67 THR CB 1 1
12 19760 1 1 33 THR CG2 C -122.821 -117.563 2.061 1.00 . A A . 67 THR CG2 1 1
12 19761 1 1 33 THR H H -122.055 -115.524 0.043 1.00 . A A . 67 THR H 1 1
12 19762 1 1 33 THR HA H -119.709 -116.104 1.717 1.00 . A A . 67 THR HA 1 1
12 19763 1 1 33 THR HB H -121.489 -116.401 3.287 1.00 . A A . 67 THR HB 1 1
12 19764 1 1 33 THR HG1 H -119.793 -117.948 3.159 1.00 . A A . 67 THR HG1 1 1
12 19765 1 1 33 THR HG21 H -123.420 -116.688 1.731 1.00 . A A . 67 THR HG21 1 1
12 19766 1 1 33 THR HG22 H -123.328 -118.013 2.943 1.00 . A A . 67 THR HG22 1 1
12 19767 1 1 33 THR HG23 H -122.804 -118.321 1.251 1.00 . A A . 67 THR HG23 1 1
12 19768 1 1 33 THR N N -121.358 -115.279 0.717 1.00 . A A . 67 THR N 1 1
12 19769 1 1 33 THR O O -121.106 -117.633 -0.748 1.00 . A A . 67 THR O 1 1
12 19770 1 1 33 THR OG1 O -120.693 -118.268 2.953 1.00 . A A . 67 THR OG1 1 1
12 19771 1 1 34 ALA C C -117.295 -119.411 -0.458 1.00 . A A . 68 ALA C 1 1
12 19772 1 1 34 ALA CA C -118.482 -118.608 -0.952 1.00 . A A . 68 ALA CA 1 1
12 19773 1 1 34 ALA CB C -118.144 -117.791 -2.223 1.00 . A A . 68 ALA CB 1 1
12 19774 1 1 34 ALA H H -118.420 -117.472 0.868 1.00 . A A . 68 ALA H 1 1
12 19775 1 1 34 ALA HA H -119.222 -119.355 -1.221 1.00 . A A . 68 ALA HA 1 1
12 19776 1 1 34 ALA HB1 H -119.082 -117.365 -2.636 1.00 . A A . 68 ALA HB1 1 1
12 19777 1 1 34 ALA HB2 H -117.679 -118.413 -3.017 1.00 . A A . 68 ALA HB2 1 1
12 19778 1 1 34 ALA HB3 H -117.483 -116.936 -1.991 1.00 . A A . 68 ALA HB3 1 1
12 19779 1 1 34 ALA N N -119.031 -117.787 0.122 1.00 . A A . 68 ALA N 1 1
12 19780 1 1 34 ALA O O -116.784 -119.169 0.634 1.00 . A A . 68 ALA O 1 1
12 19781 1 1 35 ALA C C -114.391 -120.687 -1.475 1.00 . A A . 69 ALA C 1 1
12 19782 1 1 35 ALA CA C -115.691 -121.273 -0.907 1.00 . A A . 69 ALA CA 1 1
12 19783 1 1 35 ALA CB C -115.907 -122.710 -1.415 1.00 . A A . 69 ALA CB 1 1
12 19784 1 1 35 ALA H H -117.283 -120.641 -2.092 1.00 . A A . 69 ALA H 1 1
12 19785 1 1 35 ALA HA H -115.574 -121.324 0.169 1.00 . A A . 69 ALA HA 1 1
12 19786 1 1 35 ALA HB1 H -115.912 -122.773 -2.520 1.00 . A A . 69 ALA HB1 1 1
12 19787 1 1 35 ALA HB2 H -116.887 -123.066 -1.033 1.00 . A A . 69 ALA HB2 1 1
12 19788 1 1 35 ALA HB3 H -115.122 -123.394 -1.019 1.00 . A A . 69 ALA HB3 1 1
12 19789 1 1 35 ALA N N -116.849 -120.439 -1.222 1.00 . A A . 69 ALA N 1 1
12 19790 1 1 35 ALA O O -114.368 -120.141 -2.575 1.00 . A A . 69 ALA O 1 1
12 19791 1 1 36 ALA C C -110.978 -120.512 -0.079 1.00 . A A . 70 ALA C 1 1
12 19792 1 1 36 ALA CA C -112.035 -120.099 -1.062 1.00 . A A . 70 ALA CA 1 1
12 19793 1 1 36 ALA CB C -112.151 -118.579 -0.871 1.00 . A A . 70 ALA CB 1 1
12 19794 1 1 36 ALA H H -113.343 -121.184 0.226 1.00 . A A . 70 ALA H 1 1
12 19795 1 1 36 ALA HA H -111.707 -120.251 -2.116 1.00 . A A . 70 ALA HA 1 1
12 19796 1 1 36 ALA HB1 H -112.840 -118.256 -1.670 1.00 . A A . 70 ALA HB1 1 1
12 19797 1 1 36 ALA HB2 H -111.209 -117.998 -1.007 1.00 . A A . 70 ALA HB2 1 1
12 19798 1 1 36 ALA HB3 H -112.591 -118.322 0.118 1.00 . A A . 70 ALA HB3 1 1
12 19799 1 1 36 ALA N N -113.288 -120.754 -0.694 1.00 . A A . 70 ALA N 1 1
12 19800 1 1 36 ALA O O -111.245 -121.074 0.980 1.00 . A A . 70 ALA O 1 1
12 19801 1 1 37 HIS C C -108.397 -118.656 0.813 1.00 . A A . 71 HIS C 1 1
12 19802 1 1 37 HIS CA C -108.581 -120.137 0.430 1.00 . A A . 71 HIS CA 1 1
12 19803 1 1 37 HIS CB C -107.438 -120.677 -0.475 1.00 . A A . 71 HIS CB 1 1
12 19804 1 1 37 HIS CD2 C -105.070 -121.590 -0.018 1.00 . A A . 71 HIS CD2 1 1
12 19805 1 1 37 HIS CE1 C -103.983 -119.753 0.195 1.00 . A A . 71 HIS CE1 1 1
12 19806 1 1 37 HIS CG C -106.000 -120.598 -0.034 1.00 . A A . 71 HIS CG 1 1
12 19807 1 1 37 HIS H H -109.567 -119.662 -1.289 1.00 . A A . 71 HIS H 1 1
12 19808 1 1 37 HIS HA H -108.729 -120.752 1.314 1.00 . A A . 71 HIS HA 1 1
12 19809 1 1 37 HIS HB2 H -107.656 -121.753 -0.665 1.00 . A A . 71 HIS HB2 1 1
12 19810 1 1 37 HIS HB3 H -107.493 -120.162 -1.464 1.00 . A A . 71 HIS HB3 1 1
12 19811 1 1 37 HIS HD1 H -105.676 -118.500 0.154 1.00 . A A . 71 HIS HD1 1 1
12 19812 1 1 37 HIS HD2 H -105.186 -122.655 -0.173 1.00 . A A . 71 HIS HD2 1 1
12 19813 1 1 37 HIS HE1 H -103.181 -119.019 0.275 1.00 . A A . 71 HIS HE1 1 1
12 19814 1 1 37 HIS N N -109.734 -120.131 -0.425 1.00 . A A . 71 HIS N 1 1
12 19815 1 1 37 HIS ND1 N -105.292 -119.423 0.109 1.00 . A A . 71 HIS ND1 1 1
12 19816 1 1 37 HIS NE2 N -103.808 -121.053 0.114 1.00 . A A . 71 HIS NE2 1 1
12 19817 1 1 37 HIS O O -107.936 -117.846 0.011 1.00 . A A . 71 HIS O 1 1
12 19818 1 1 38 VAL C C -107.511 -117.383 3.773 1.00 . A A . 72 VAL C 1 1
12 19819 1 1 38 VAL CA C -108.530 -116.950 2.689 1.00 . A A . 72 VAL CA 1 1
12 19820 1 1 38 VAL CB C -109.855 -116.269 3.238 1.00 . A A . 72 VAL CB 1 1
12 19821 1 1 38 VAL CG1 C -109.551 -115.236 4.337 1.00 . A A . 72 VAL CG1 1 1
12 19822 1 1 38 VAL CG2 C -110.827 -115.439 2.314 1.00 . A A . 72 VAL CG2 1 1
12 19823 1 1 38 VAL H H -109.043 -118.971 2.731 1.00 . A A . 72 VAL H 1 1
12 19824 1 1 38 VAL HA H -108.002 -116.280 2.027 1.00 . A A . 72 VAL HA 1 1
12 19825 1 1 38 VAL HB H -110.453 -117.088 3.697 1.00 . A A . 72 VAL HB 1 1
12 19826 1 1 38 VAL HG11 H -108.915 -114.422 3.927 1.00 . A A . 72 VAL HG11 1 1
12 19827 1 1 38 VAL HG12 H -109.077 -115.693 5.228 1.00 . A A . 72 VAL HG12 1 1
12 19828 1 1 38 VAL HG13 H -110.500 -114.778 4.689 1.00 . A A . 72 VAL HG13 1 1
12 19829 1 1 38 VAL HG21 H -111.203 -115.860 1.352 1.00 . A A . 72 VAL HG21 1 1
12 19830 1 1 38 VAL HG22 H -110.445 -114.416 2.066 1.00 . A A . 72 VAL HG22 1 1
12 19831 1 1 38 VAL HG23 H -111.722 -115.238 2.976 1.00 . A A . 72 VAL HG23 1 1
12 19832 1 1 38 VAL N N -108.718 -118.282 2.086 1.00 . A A . 72 VAL N 1 1
12 19833 1 1 38 VAL O O -107.862 -118.087 4.713 1.00 . A A . 72 VAL O 1 1
12 19834 1 1 39 GLN C C -104.229 -116.378 4.983 1.00 . A A . 73 GLN C 1 1
12 19835 1 1 39 GLN CA C -105.103 -117.537 4.501 1.00 . A A . 73 GLN CA 1 1
12 19836 1 1 39 GLN CB C -104.220 -118.524 3.671 1.00 . A A . 73 GLN CB 1 1
12 19837 1 1 39 GLN CD C -104.333 -120.731 4.911 1.00 . A A . 73 GLN CD 1 1
12 19838 1 1 39 GLN CG C -104.749 -119.980 3.645 1.00 . A A . 73 GLN CG 1 1
12 19839 1 1 39 GLN H H -105.872 -116.476 2.879 1.00 . A A . 73 GLN H 1 1
12 19840 1 1 39 GLN HA H -105.501 -118.033 5.377 1.00 . A A . 73 GLN HA 1 1
12 19841 1 1 39 GLN HB2 H -104.201 -118.146 2.622 1.00 . A A . 73 GLN HB2 1 1
12 19842 1 1 39 GLN HB3 H -103.161 -118.562 4.022 1.00 . A A . 73 GLN HB3 1 1
12 19843 1 1 39 GLN HE21 H -106.193 -120.528 5.756 1.00 . A A . 73 GLN HE21 1 1
12 19844 1 1 39 GLN HE22 H -105.001 -121.397 6.690 1.00 . A A . 73 GLN HE22 1 1
12 19845 1 1 39 GLN HG2 H -105.847 -120.000 3.504 1.00 . A A . 73 GLN HG2 1 1
12 19846 1 1 39 GLN HG3 H -104.280 -120.518 2.791 1.00 . A A . 73 GLN HG3 1 1
12 19847 1 1 39 GLN N N -106.196 -117.055 3.644 1.00 . A A . 73 GLN N 1 1
12 19848 1 1 39 GLN NE2 N -105.256 -120.854 5.895 1.00 . A A . 73 GLN NE2 1 1
12 19849 1 1 39 GLN O O -104.316 -115.299 4.407 1.00 . A A . 73 GLN O 1 1
12 19850 1 1 39 GLN OE1 O -103.201 -121.207 5.033 1.00 . A A . 73 GLN OE1 1 1
12 19851 1 1 40 PRO C C -101.310 -115.179 5.455 1.00 . A A . 74 PRO C 1 1
12 19852 1 1 40 PRO CA C -102.468 -115.385 6.455 1.00 . A A . 74 PRO CA 1 1
12 19853 1 1 40 PRO CB C -101.971 -115.839 7.855 1.00 . A A . 74 PRO CB 1 1
12 19854 1 1 40 PRO CD C -103.259 -117.624 6.911 1.00 . A A . 74 PRO CD 1 1
12 19855 1 1 40 PRO CG C -102.877 -117.011 8.256 1.00 . A A . 74 PRO CG 1 1
12 19856 1 1 40 PRO HA H -103.022 -114.456 6.525 1.00 . A A . 74 PRO HA 1 1
12 19857 1 1 40 PRO HB2 H -100.917 -116.194 7.843 1.00 . A A . 74 PRO HB2 1 1
12 19858 1 1 40 PRO HB3 H -102.056 -115.019 8.594 1.00 . A A . 74 PRO HB3 1 1
12 19859 1 1 40 PRO HD2 H -102.433 -118.269 6.533 1.00 . A A . 74 PRO HD2 1 1
12 19860 1 1 40 PRO HD3 H -104.197 -118.214 7.009 1.00 . A A . 74 PRO HD3 1 1
12 19861 1 1 40 PRO HG2 H -102.381 -117.735 8.935 1.00 . A A . 74 PRO HG2 1 1
12 19862 1 1 40 PRO HG3 H -103.798 -116.620 8.747 1.00 . A A . 74 PRO HG3 1 1
12 19863 1 1 40 PRO N N -103.372 -116.463 6.033 1.00 . A A . 74 PRO N 1 1
12 19864 1 1 40 PRO O O -100.822 -116.155 4.889 1.00 . A A . 74 PRO O 1 1
12 19865 1 1 41 ILE C C -98.355 -113.915 4.757 1.00 . A A . 75 ILE C 1 1
12 19866 1 1 41 ILE CA C -99.778 -113.495 4.329 1.00 . A A . 75 ILE CA 1 1
12 19867 1 1 41 ILE CB C -99.890 -111.977 4.091 1.00 . A A . 75 ILE CB 1 1
12 19868 1 1 41 ILE CD1 C -99.758 -110.178 2.252 1.00 . A A . 75 ILE CD1 1 1
12 19869 1 1 41 ILE CG1 C -99.182 -111.496 2.796 1.00 . A A . 75 ILE CG1 1 1
12 19870 1 1 41 ILE CG2 C -99.477 -111.165 5.346 1.00 . A A . 75 ILE CG2 1 1
12 19871 1 1 41 ILE H H -101.300 -113.166 5.723 1.00 . A A . 75 ILE H 1 1
12 19872 1 1 41 ILE HA H -99.970 -113.973 3.379 1.00 . A A . 75 ILE HA 1 1
12 19873 1 1 41 ILE HB H -100.978 -111.786 3.919 1.00 . A A . 75 ILE HB 1 1
12 19874 1 1 41 ILE HD11 H -100.823 -110.311 1.960 1.00 . A A . 75 ILE HD11 1 1
12 19875 1 1 41 ILE HD12 H -99.184 -109.843 1.362 1.00 . A A . 75 ILE HD12 1 1
12 19876 1 1 41 ILE HD13 H -99.709 -109.376 3.017 1.00 . A A . 75 ILE HD13 1 1
12 19877 1 1 41 ILE HG12 H -98.092 -111.381 2.991 1.00 . A A . 75 ILE HG12 1 1
12 19878 1 1 41 ILE HG13 H -99.302 -112.273 2.008 1.00 . A A . 75 ILE HG13 1 1
12 19879 1 1 41 ILE HG21 H -99.804 -110.109 5.254 1.00 . A A . 75 ILE HG21 1 1
12 19880 1 1 41 ILE HG22 H -98.373 -111.170 5.476 1.00 . A A . 75 ILE HG22 1 1
12 19881 1 1 41 ILE HG23 H -99.927 -111.587 6.267 1.00 . A A . 75 ILE HG23 1 1
12 19882 1 1 41 ILE N N -100.858 -113.916 5.235 1.00 . A A . 75 ILE N 1 1
12 19883 1 1 41 ILE O O -97.991 -113.842 5.929 1.00 . A A . 75 ILE O 1 1
12 19884 1 1 42 SER C C -95.197 -114.430 2.961 1.00 . A A . 76 SER C 1 1
12 19885 1 1 42 SER CA C -96.149 -114.817 4.086 1.00 . A A . 76 SER CA 1 1
12 19886 1 1 42 SER CB C -96.046 -116.323 4.510 1.00 . A A . 76 SER CB 1 1
12 19887 1 1 42 SER H H -97.802 -114.437 2.852 1.00 . A A . 76 SER H 1 1
12 19888 1 1 42 SER HA H -95.761 -114.255 4.927 1.00 . A A . 76 SER HA 1 1
12 19889 1 1 42 SER HB2 H -94.994 -116.589 4.738 1.00 . A A . 76 SER HB2 1 1
12 19890 1 1 42 SER HB3 H -96.616 -116.452 5.457 1.00 . A A . 76 SER HB3 1 1
12 19891 1 1 42 SER HG H -97.521 -117.174 3.573 1.00 . A A . 76 SER HG 1 1
12 19892 1 1 42 SER N N -97.516 -114.378 3.803 1.00 . A A . 76 SER N 1 1
12 19893 1 1 42 SER O O -95.019 -113.245 2.687 1.00 . A A . 76 SER O 1 1
12 19894 1 1 42 SER OG O -96.558 -117.243 3.540 1.00 . A A . 76 SER OG 1 1
12 19895 1 1 43 GLN C C -93.328 -116.612 0.592 1.00 . A A . 77 GLN C 1 1
12 19896 1 1 43 GLN CA C -93.564 -115.265 1.260 1.00 . A A . 77 GLN CA 1 1
12 19897 1 1 43 GLN CB C -92.215 -114.727 1.820 1.00 . A A . 77 GLN CB 1 1
12 19898 1 1 43 GLN CD C -90.226 -115.110 3.301 1.00 . A A . 77 GLN CD 1 1
12 19899 1 1 43 GLN CG C -91.636 -115.580 2.972 1.00 . A A . 77 GLN CG 1 1
12 19900 1 1 43 GLN H H -94.765 -116.385 2.548 1.00 . A A . 77 GLN H 1 1
12 19901 1 1 43 GLN HA H -93.954 -114.592 0.507 1.00 . A A . 77 GLN HA 1 1
12 19902 1 1 43 GLN HB2 H -91.463 -114.627 1.006 1.00 . A A . 77 GLN HB2 1 1
12 19903 1 1 43 GLN HB3 H -92.392 -113.697 2.205 1.00 . A A . 77 GLN HB3 1 1
12 19904 1 1 43 GLN HE21 H -90.796 -114.441 5.152 1.00 . A A . 77 GLN HE21 1 1
12 19905 1 1 43 GLN HE22 H -89.108 -114.234 4.737 1.00 . A A . 77 GLN HE22 1 1
12 19906 1 1 43 GLN HG2 H -92.290 -115.500 3.863 1.00 . A A . 77 GLN HG2 1 1
12 19907 1 1 43 GLN HG3 H -91.557 -116.652 2.693 1.00 . A A . 77 GLN HG3 1 1
12 19908 1 1 43 GLN N N -94.556 -115.431 2.307 1.00 . A A . 77 GLN N 1 1
12 19909 1 1 43 GLN NE2 N -90.027 -114.558 4.524 1.00 . A A . 77 GLN NE2 1 1
12 19910 1 1 43 GLN O O -93.899 -117.622 0.998 1.00 . A A . 77 GLN O 1 1
12 19911 1 1 43 GLN OE1 O -89.319 -115.248 2.477 1.00 . A A . 77 GLN OE1 1 1
12 19912 1 1 44 GLU C C -91.197 -118.874 -0.623 1.00 . A A . 78 GLU C 1 1
12 19913 1 1 44 GLU CA C -92.076 -117.796 -1.271 1.00 . A A . 78 GLU CA 1 1
12 19914 1 1 44 GLU CB C -91.384 -117.296 -2.569 1.00 . A A . 78 GLU CB 1 1
12 19915 1 1 44 GLU CD C -91.519 -115.891 -4.646 1.00 . A A . 78 GLU CD 1 1
12 19916 1 1 44 GLU CG C -92.253 -116.307 -3.372 1.00 . A A . 78 GLU CG 1 1
12 19917 1 1 44 GLU H H -92.000 -115.800 -0.736 1.00 . A A . 78 GLU H 1 1
12 19918 1 1 44 GLU HA H -92.990 -118.296 -1.565 1.00 . A A . 78 GLU HA 1 1
12 19919 1 1 44 GLU HB2 H -90.424 -116.792 -2.312 1.00 . A A . 78 GLU HB2 1 1
12 19920 1 1 44 GLU HB3 H -91.154 -118.163 -3.232 1.00 . A A . 78 GLU HB3 1 1
12 19921 1 1 44 GLU HG2 H -93.217 -116.789 -3.643 1.00 . A A . 78 GLU HG2 1 1
12 19922 1 1 44 GLU HG3 H -92.469 -115.406 -2.761 1.00 . A A . 78 GLU HG3 1 1
12 19923 1 1 44 GLU N N -92.441 -116.646 -0.444 1.00 . A A . 78 GLU N 1 1
12 19924 1 1 44 GLU O O -91.148 -120.009 -1.088 1.00 . A A . 78 GLU O 1 1
12 19925 1 1 44 GLU OE1 O -91.267 -116.781 -5.503 1.00 . A A . 78 GLU OE1 1 1
12 19926 1 1 44 GLU OE2 O -91.204 -114.678 -4.781 1.00 . A A . 78 GLU OE2 1 1
12 19927 1 1 45 GLU C C -90.419 -119.965 2.442 1.00 . A A . 79 GLU C 1 1
12 19928 1 1 45 GLU CA C -89.623 -119.443 1.245 1.00 . A A . 79 GLU CA 1 1
12 19929 1 1 45 GLU CB C -88.323 -118.728 1.722 1.00 . A A . 79 GLU CB 1 1
12 19930 1 1 45 GLU CD C -87.687 -117.513 -0.438 1.00 . A A . 79 GLU CD 1 1
12 19931 1 1 45 GLU CG C -87.256 -118.528 0.622 1.00 . A A . 79 GLU CG 1 1
12 19932 1 1 45 GLU H H -90.540 -117.616 0.835 1.00 . A A . 79 GLU H 1 1
12 19933 1 1 45 GLU HA H -89.334 -120.299 0.650 1.00 . A A . 79 GLU HA 1 1
12 19934 1 1 45 GLU HB2 H -88.575 -117.746 2.178 1.00 . A A . 79 GLU HB2 1 1
12 19935 1 1 45 GLU HB3 H -87.816 -119.336 2.506 1.00 . A A . 79 GLU HB3 1 1
12 19936 1 1 45 GLU HG2 H -86.319 -118.163 1.095 1.00 . A A . 79 GLU HG2 1 1
12 19937 1 1 45 GLU HG3 H -87.040 -119.506 0.142 1.00 . A A . 79 GLU HG3 1 1
12 19938 1 1 45 GLU N N -90.475 -118.542 0.475 1.00 . A A . 79 GLU N 1 1
12 19939 1 1 45 GLU O O -90.832 -119.203 3.312 1.00 . A A . 79 GLU O 1 1
12 19940 1 1 45 GLU OE1 O -87.924 -116.332 -0.069 1.00 . A A . 79 GLU OE1 1 1
12 19941 1 1 45 GLU OE2 O -87.782 -117.905 -1.632 1.00 . A A . 79 GLU OE2 1 1
12 19942 1 1 46 TYR C C -90.634 -122.420 4.753 1.00 . A A . 80 TYR C 1 1
12 19943 1 1 46 TYR CA C -91.477 -121.919 3.579 1.00 . A A . 80 TYR CA 1 1
12 19944 1 1 46 TYR CB C -92.403 -123.013 2.958 1.00 . A A . 80 TYR CB 1 1
12 19945 1 1 46 TYR CD1 C -94.590 -122.416 4.050 1.00 . A A . 80 TYR CD1 1 1
12 19946 1 1 46 TYR CD2 C -93.623 -124.537 4.545 1.00 . A A . 80 TYR CD2 1 1
12 19947 1 1 46 TYR CE1 C -95.620 -122.674 4.937 1.00 . A A . 80 TYR CE1 1 1
12 19948 1 1 46 TYR CE2 C -94.639 -124.790 5.444 1.00 . A A . 80 TYR CE2 1 1
12 19949 1 1 46 TYR CG C -93.577 -123.339 3.855 1.00 . A A . 80 TYR CG 1 1
12 19950 1 1 46 TYR CZ C -95.636 -123.860 5.643 1.00 . A A . 80 TYR CZ 1 1
12 19951 1 1 46 TYR H H -90.324 -121.931 1.826 1.00 . A A . 80 TYR H 1 1
12 19952 1 1 46 TYR HA H -92.129 -121.163 4.002 1.00 . A A . 80 TYR HA 1 1
12 19953 1 1 46 TYR HB2 H -92.832 -122.615 2.013 1.00 . A A . 80 TYR HB2 1 1
12 19954 1 1 46 TYR HB3 H -91.840 -123.939 2.715 1.00 . A A . 80 TYR HB3 1 1
12 19955 1 1 46 TYR HD1 H -94.574 -121.480 3.507 1.00 . A A . 80 TYR HD1 1 1
12 19956 1 1 46 TYR HD2 H -92.834 -125.265 4.409 1.00 . A A . 80 TYR HD2 1 1
12 19957 1 1 46 TYR HE1 H -96.394 -121.932 5.089 1.00 . A A . 80 TYR HE1 1 1
12 19958 1 1 46 TYR HE2 H -94.656 -125.721 5.994 1.00 . A A . 80 TYR HE2 1 1
12 19959 1 1 46 TYR HH H -97.403 -123.556 6.394 1.00 . A A . 80 TYR HH 1 1
12 19960 1 1 46 TYR N N -90.657 -121.306 2.531 1.00 . A A . 80 TYR N 1 1
12 19961 1 1 46 TYR O O -91.112 -123.035 5.705 1.00 . A A . 80 TYR O 1 1
12 19962 1 1 46 TYR OH O -96.664 -124.147 6.565 1.00 . A A . 80 TYR OH 1 1
12 19963 1 1 47 TYR C C -88.361 -121.552 6.980 1.00 . A A . 81 TYR C 1 1
12 19964 1 1 47 TYR CA C -88.300 -122.458 5.744 1.00 . A A . 81 TYR CA 1 1
12 19965 1 1 47 TYR CB C -86.871 -122.397 5.117 1.00 . A A . 81 TYR CB 1 1
12 19966 1 1 47 TYR CD1 C -86.823 -124.550 3.810 1.00 . A A . 81 TYR CD1 1 1
12 19967 1 1 47 TYR CD2 C -86.757 -122.496 2.605 1.00 . A A . 81 TYR CD2 1 1
12 19968 1 1 47 TYR CE1 C -86.779 -125.247 2.617 1.00 . A A . 81 TYR CE1 1 1
12 19969 1 1 47 TYR CE2 C -86.720 -123.190 1.410 1.00 . A A . 81 TYR CE2 1 1
12 19970 1 1 47 TYR CG C -86.815 -123.166 3.818 1.00 . A A . 81 TYR CG 1 1
12 19971 1 1 47 TYR CZ C -86.729 -124.569 1.419 1.00 . A A . 81 TYR CZ 1 1
12 19972 1 1 47 TYR H H -88.982 -121.582 3.975 1.00 . A A . 81 TYR H 1 1
12 19973 1 1 47 TYR HA H -88.483 -123.471 6.082 1.00 . A A . 81 TYR HA 1 1
12 19974 1 1 47 TYR HB2 H -86.572 -121.348 4.901 1.00 . A A . 81 TYR HB2 1 1
12 19975 1 1 47 TYR HB3 H -86.117 -122.839 5.804 1.00 . A A . 81 TYR HB3 1 1
12 19976 1 1 47 TYR HD1 H -86.859 -125.094 4.745 1.00 . A A . 81 TYR HD1 1 1
12 19977 1 1 47 TYR HD2 H -86.731 -121.415 2.590 1.00 . A A . 81 TYR HD2 1 1
12 19978 1 1 47 TYR HE1 H -86.775 -126.330 2.621 1.00 . A A . 81 TYR HE1 1 1
12 19979 1 1 47 TYR HE2 H -86.675 -122.646 0.478 1.00 . A A . 81 TYR HE2 1 1
12 19980 1 1 47 TYR HH H -86.495 -124.703 -0.512 1.00 . A A . 81 TYR HH 1 1
12 19981 1 1 47 TYR N N -89.315 -122.106 4.750 1.00 . A A . 81 TYR N 1 1
12 19982 1 1 47 TYR O O -87.359 -121.028 7.456 1.00 . A A . 81 TYR O 1 1
12 19983 1 1 47 TYR OH O -86.666 -125.306 0.217 1.00 . A A . 81 TYR OH 1 1
12 19984 1 1 48 LYS C C -90.522 -121.299 9.764 1.00 . A A . 82 LYS C 1 1
12 19985 1 1 48 LYS CA C -89.934 -120.486 8.630 1.00 . A A . 82 LYS CA 1 1
12 19986 1 1 48 LYS CB C -90.954 -119.393 8.214 1.00 . A A . 82 LYS CB 1 1
12 19987 1 1 48 LYS CD C -91.352 -117.239 6.861 1.00 . A A . 82 LYS CD 1 1
12 19988 1 1 48 LYS CE C -92.572 -117.515 5.962 1.00 . A A . 82 LYS CE 1 1
12 19989 1 1 48 LYS CG C -90.428 -118.443 7.127 1.00 . A A . 82 LYS CG 1 1
12 19990 1 1 48 LYS H H -90.361 -121.806 7.050 1.00 . A A . 82 LYS H 1 1
12 19991 1 1 48 LYS HA H -89.047 -120.001 9.013 1.00 . A A . 82 LYS HA 1 1
12 19992 1 1 48 LYS HB2 H -91.888 -119.874 7.845 1.00 . A A . 82 LYS HB2 1 1
12 19993 1 1 48 LYS HB3 H -91.224 -118.766 9.097 1.00 . A A . 82 LYS HB3 1 1
12 19994 1 1 48 LYS HD2 H -91.690 -116.784 7.817 1.00 . A A . 82 LYS HD2 1 1
12 19995 1 1 48 LYS HD3 H -90.737 -116.477 6.330 1.00 . A A . 82 LYS HD3 1 1
12 19996 1 1 48 LYS HE2 H -93.059 -116.548 5.713 1.00 . A A . 82 LYS HE2 1 1
12 19997 1 1 48 LYS HE3 H -92.260 -118.014 5.023 1.00 . A A . 82 LYS HE3 1 1
12 19998 1 1 48 LYS HG2 H -89.436 -118.057 7.453 1.00 . A A . 82 LYS HG2 1 1
12 19999 1 1 48 LYS HG3 H -90.269 -118.998 6.176 1.00 . A A . 82 LYS HG3 1 1
12 20000 1 1 48 LYS HZ1 H -94.397 -118.500 5.952 1.00 . A A . 82 LYS HZ1 1 1
12 20001 1 1 48 LYS HZ2 H -93.939 -117.898 7.473 1.00 . A A . 82 LYS HZ2 1 1
12 20002 1 1 48 LYS HZ3 H -93.187 -119.286 6.848 1.00 . A A . 82 LYS HZ3 1 1
12 20003 1 1 48 LYS N N -89.593 -121.346 7.512 1.00 . A A . 82 LYS N 1 1
12 20004 1 1 48 LYS NZ N -93.600 -118.364 6.606 1.00 . A A . 82 LYS NZ 1 1
12 20005 1 1 48 LYS O O -91.277 -120.786 10.584 1.00 . A A . 82 LYS O 1 1
12 20006 1 1 49 ALA C C -90.251 -123.392 12.303 1.00 . A A . 83 ALA C 1 1
12 20007 1 1 49 ALA CA C -90.641 -123.591 10.830 1.00 . A A . 83 ALA CA 1 1
12 20008 1 1 49 ALA CB C -90.224 -125.006 10.365 1.00 . A A . 83 ALA CB 1 1
12 20009 1 1 49 ALA H H -89.552 -122.965 9.158 1.00 . A A . 83 ALA H 1 1
12 20010 1 1 49 ALA HA H -91.724 -123.564 10.809 1.00 . A A . 83 ALA HA 1 1
12 20011 1 1 49 ALA HB1 H -89.119 -125.126 10.380 1.00 . A A . 83 ALA HB1 1 1
12 20012 1 1 49 ALA HB2 H -90.581 -125.174 9.324 1.00 . A A . 83 ALA HB2 1 1
12 20013 1 1 49 ALA HB3 H -90.676 -125.796 11.004 1.00 . A A . 83 ALA HB3 1 1
12 20014 1 1 49 ALA N N -90.163 -122.607 9.859 1.00 . A A . 83 ALA N 1 1
12 20015 1 1 49 ALA O O -90.814 -124.028 13.188 1.00 . A A . 83 ALA O 1 1
12 20016 1 1 50 GLN C C -88.476 -120.719 13.996 1.00 . A A . 84 GLN C 1 1
12 20017 1 1 50 GLN CA C -88.833 -122.201 13.957 1.00 . A A . 84 GLN CA 1 1
12 20018 1 1 50 GLN CB C -87.655 -123.139 14.353 1.00 . A A . 84 GLN CB 1 1
12 20019 1 1 50 GLN CD C -86.226 -124.214 16.120 1.00 . A A . 84 GLN CD 1 1
12 20020 1 1 50 GLN CG C -87.364 -123.221 15.867 1.00 . A A . 84 GLN CG 1 1
12 20021 1 1 50 GLN H H -88.833 -122.007 11.851 1.00 . A A . 84 GLN H 1 1
12 20022 1 1 50 GLN HA H -89.648 -122.343 14.658 1.00 . A A . 84 GLN HA 1 1
12 20023 1 1 50 GLN HB2 H -87.925 -124.165 14.011 1.00 . A A . 84 GLN HB2 1 1
12 20024 1 1 50 GLN HB3 H -86.734 -122.851 13.798 1.00 . A A . 84 GLN HB3 1 1
12 20025 1 1 50 GLN HE21 H -87.334 -125.264 17.483 1.00 . A A . 84 GLN HE21 1 1
12 20026 1 1 50 GLN HE22 H -85.723 -125.864 17.174 1.00 . A A . 84 GLN HE22 1 1
12 20027 1 1 50 GLN HG2 H -87.044 -122.228 16.245 1.00 . A A . 84 GLN HG2 1 1
12 20028 1 1 50 GLN HG3 H -88.281 -123.534 16.406 1.00 . A A . 84 GLN HG3 1 1
12 20029 1 1 50 GLN N N -89.279 -122.495 12.599 1.00 . A A . 84 GLN N 1 1
12 20030 1 1 50 GLN NE2 N -86.460 -125.213 17.009 1.00 . A A . 84 GLN NE2 1 1
12 20031 1 1 50 GLN O O -87.585 -120.261 14.708 1.00 . A A . 84 GLN O 1 1
12 20032 1 1 50 GLN OE1 O -85.149 -124.100 15.533 1.00 . A A . 84 GLN OE1 1 1
12 20033 1 1 51 GLN C C -90.196 -117.723 13.435 1.00 . A A . 85 GLN C 1 1
12 20034 1 1 51 GLN CA C -88.994 -118.515 12.902 1.00 . A A . 85 GLN CA 1 1
12 20035 1 1 51 GLN CB C -88.716 -118.373 11.375 1.00 . A A . 85 GLN CB 1 1
12 20036 1 1 51 GLN CD C -88.462 -115.926 10.807 1.00 . A A . 85 GLN CD 1 1
12 20037 1 1 51 GLN CG C -87.742 -117.260 10.929 1.00 . A A . 85 GLN CG 1 1
12 20038 1 1 51 GLN H H -89.926 -120.347 12.618 1.00 . A A . 85 GLN H 1 1
12 20039 1 1 51 GLN HA H -88.120 -118.162 13.437 1.00 . A A . 85 GLN HA 1 1
12 20040 1 1 51 GLN HB2 H -88.197 -119.317 11.079 1.00 . A A . 85 GLN HB2 1 1
12 20041 1 1 51 GLN HB3 H -89.662 -118.354 10.795 1.00 . A A . 85 GLN HB3 1 1
12 20042 1 1 51 GLN HE21 H -89.152 -116.426 8.960 1.00 . A A . 85 GLN HE21 1 1
12 20043 1 1 51 GLN HE22 H -89.766 -114.923 9.610 1.00 . A A . 85 GLN HE22 1 1
12 20044 1 1 51 GLN HG2 H -86.912 -117.150 11.660 1.00 . A A . 85 GLN HG2 1 1
12 20045 1 1 51 GLN HG3 H -87.300 -117.514 9.941 1.00 . A A . 85 GLN HG3 1 1
12 20046 1 1 51 GLN N N -89.192 -119.932 13.153 1.00 . A A . 85 GLN N 1 1
12 20047 1 1 51 GLN NE2 N -89.195 -115.740 9.682 1.00 . A A . 85 GLN NE2 1 1
12 20048 1 1 51 GLN O O -91.202 -118.291 13.857 1.00 . A A . 85 GLN O 1 1
12 20049 1 1 51 GLN OE1 O -88.425 -115.106 11.724 1.00 . A A . 85 GLN OE1 1 1
12 20050 1 1 52 LEU C C -92.077 -114.908 12.955 1.00 . A A . 86 LEU C 1 1
12 20051 1 1 52 LEU CA C -91.137 -115.468 14.016 1.00 . A A . 86 LEU CA 1 1
12 20052 1 1 52 LEU CB C -90.485 -114.303 14.817 1.00 . A A . 86 LEU CB 1 1
12 20053 1 1 52 LEU CD1 C -89.095 -113.503 16.778 1.00 . A A . 86 LEU CD1 1 1
12 20054 1 1 52 LEU CD2 C -90.479 -115.600 17.033 1.00 . A A . 86 LEU CD2 1 1
12 20055 1 1 52 LEU CG C -89.661 -114.740 16.053 1.00 . A A . 86 LEU CG 1 1
12 20056 1 1 52 LEU H H -89.337 -115.882 13.065 1.00 . A A . 86 LEU H 1 1
12 20057 1 1 52 LEU HA H -91.770 -116.010 14.707 1.00 . A A . 86 LEU HA 1 1
12 20058 1 1 52 LEU HB2 H -89.814 -113.722 14.145 1.00 . A A . 86 LEU HB2 1 1
12 20059 1 1 52 LEU HB3 H -91.272 -113.609 15.188 1.00 . A A . 86 LEU HB3 1 1
12 20060 1 1 52 LEU HD11 H -89.921 -112.857 17.146 1.00 . A A . 86 LEU HD11 1 1
12 20061 1 1 52 LEU HD12 H -88.460 -112.910 16.085 1.00 . A A . 86 LEU HD12 1 1
12 20062 1 1 52 LEU HD13 H -88.478 -113.815 17.647 1.00 . A A . 86 LEU HD13 1 1
12 20063 1 1 52 LEU HD21 H -91.403 -115.064 17.339 1.00 . A A . 86 LEU HD21 1 1
12 20064 1 1 52 LEU HD22 H -89.882 -115.818 17.944 1.00 . A A . 86 LEU HD22 1 1
12 20065 1 1 52 LEU HD23 H -90.766 -116.567 16.567 1.00 . A A . 86 LEU HD23 1 1
12 20066 1 1 52 LEU HG H -88.797 -115.350 15.701 1.00 . A A . 86 LEU HG 1 1
12 20067 1 1 52 LEU N N -90.128 -116.366 13.459 1.00 . A A . 86 LEU N 1 1
12 20068 1 1 52 LEU O O -92.052 -113.730 12.606 1.00 . A A . 86 LEU O 1 1
12 20069 1 1 53 GLN C C -95.337 -115.138 12.130 1.00 . A A . 87 GLN C 1 1
12 20070 1 1 53 GLN CA C -94.003 -115.450 11.449 1.00 . A A . 87 GLN CA 1 1
12 20071 1 1 53 GLN CB C -94.138 -116.610 10.420 1.00 . A A . 87 GLN CB 1 1
12 20072 1 1 53 GLN CD C -95.269 -115.252 8.530 1.00 . A A . 87 GLN CD 1 1
12 20073 1 1 53 GLN CG C -95.275 -116.537 9.365 1.00 . A A . 87 GLN CG 1 1
12 20074 1 1 53 GLN H H -92.954 -116.731 12.745 1.00 . A A . 87 GLN H 1 1
12 20075 1 1 53 GLN HA H -93.714 -114.566 10.891 1.00 . A A . 87 GLN HA 1 1
12 20076 1 1 53 GLN HB2 H -93.173 -116.677 9.869 1.00 . A A . 87 GLN HB2 1 1
12 20077 1 1 53 GLN HB3 H -94.267 -117.564 10.977 1.00 . A A . 87 GLN HB3 1 1
12 20078 1 1 53 GLN HE21 H -97.312 -115.021 8.708 1.00 . A A . 87 GLN HE21 1 1
12 20079 1 1 53 GLN HE22 H -96.521 -113.906 7.659 1.00 . A A . 87 GLN HE22 1 1
12 20080 1 1 53 GLN HG2 H -95.154 -117.384 8.656 1.00 . A A . 87 GLN HG2 1 1
12 20081 1 1 53 GLN HG3 H -96.256 -116.660 9.868 1.00 . A A . 87 GLN HG3 1 1
12 20082 1 1 53 GLN N N -92.974 -115.782 12.433 1.00 . A A . 87 GLN N 1 1
12 20083 1 1 53 GLN NE2 N -96.470 -114.657 8.320 1.00 . A A . 87 GLN NE2 1 1
12 20084 1 1 53 GLN O O -96.119 -116.021 12.470 1.00 . A A . 87 GLN O 1 1
12 20085 1 1 53 GLN OE1 O -94.241 -114.801 8.024 1.00 . A A . 87 GLN OE1 1 1
12 20086 1 1 54 THR C C -97.683 -112.615 11.798 1.00 . A A . 88 THR C 1 1
12 20087 1 1 54 THR CA C -96.894 -113.321 12.910 1.00 . A A . 88 THR CA 1 1
12 20088 1 1 54 THR CB C -96.682 -112.359 14.091 1.00 . A A . 88 THR CB 1 1
12 20089 1 1 54 THR CG2 C -96.223 -113.171 15.313 1.00 . A A . 88 THR CG2 1 1
12 20090 1 1 54 THR H H -94.994 -113.124 12.051 1.00 . A A . 88 THR H 1 1
12 20091 1 1 54 THR HA H -97.474 -114.151 13.287 1.00 . A A . 88 THR HA 1 1
12 20092 1 1 54 THR HB H -97.631 -111.841 14.376 1.00 . A A . 88 THR HB 1 1
12 20093 1 1 54 THR HG1 H -95.906 -110.955 13.002 1.00 . A A . 88 THR HG1 1 1
12 20094 1 1 54 THR HG21 H -95.260 -113.677 15.094 1.00 . A A . 88 THR HG21 1 1
12 20095 1 1 54 THR HG22 H -96.973 -113.940 15.587 1.00 . A A . 88 THR HG22 1 1
12 20096 1 1 54 THR HG23 H -96.069 -112.498 16.183 1.00 . A A . 88 THR HG23 1 1
12 20097 1 1 54 THR N N -95.644 -113.831 12.330 1.00 . A A . 88 THR N 1 1
12 20098 1 1 54 THR O O -97.038 -111.929 11.005 1.00 . A A . 88 THR O 1 1
12 20099 1 1 54 THR OG1 O -95.679 -111.381 13.835 1.00 . A A . 88 THR OG1 1 1
12 20100 1 1 55 PRO C C -100.024 -110.604 10.704 1.00 . A A . 89 PRO C 1 1
12 20101 1 1 55 PRO CA C -99.826 -112.128 10.603 1.00 . A A . 89 PRO CA 1 1
12 20102 1 1 55 PRO CB C -101.163 -112.893 10.699 1.00 . A A . 89 PRO CB 1 1
12 20103 1 1 55 PRO CD C -99.858 -113.504 12.602 1.00 . A A . 89 PRO CD 1 1
12 20104 1 1 55 PRO CG C -101.305 -113.239 12.184 1.00 . A A . 89 PRO CG 1 1
12 20105 1 1 55 PRO HA H -99.352 -112.329 9.652 1.00 . A A . 89 PRO HA 1 1
12 20106 1 1 55 PRO HB2 H -102.043 -112.345 10.306 1.00 . A A . 89 PRO HB2 1 1
12 20107 1 1 55 PRO HB3 H -101.057 -113.842 10.127 1.00 . A A . 89 PRO HB3 1 1
12 20108 1 1 55 PRO HD2 H -99.701 -113.207 13.665 1.00 . A A . 89 PRO HD2 1 1
12 20109 1 1 55 PRO HD3 H -99.622 -114.584 12.463 1.00 . A A . 89 PRO HD3 1 1
12 20110 1 1 55 PRO HG2 H -101.698 -112.357 12.739 1.00 . A A . 89 PRO HG2 1 1
12 20111 1 1 55 PRO HG3 H -101.968 -114.109 12.367 1.00 . A A . 89 PRO HG3 1 1
12 20112 1 1 55 PRO N N -99.033 -112.713 11.686 1.00 . A A . 89 PRO N 1 1
12 20113 1 1 55 PRO O O -100.434 -110.081 11.739 1.00 . A A . 89 PRO O 1 1
12 20114 1 1 56 ILE C C -100.954 -108.209 8.286 1.00 . A A . 90 ILE C 1 1
12 20115 1 1 56 ILE CA C -99.909 -108.462 9.381 1.00 . A A . 90 ILE CA 1 1
12 20116 1 1 56 ILE CB C -98.549 -107.782 9.139 1.00 . A A . 90 ILE CB 1 1
12 20117 1 1 56 ILE CD1 C -98.948 -105.709 10.633 1.00 . A A . 90 ILE CD1 1 1
12 20118 1 1 56 ILE CG1 C -98.563 -106.235 9.247 1.00 . A A . 90 ILE CG1 1 1
12 20119 1 1 56 ILE CG2 C -97.902 -108.240 7.813 1.00 . A A . 90 ILE CG2 1 1
12 20120 1 1 56 ILE H H -99.387 -110.397 8.779 1.00 . A A . 90 ILE H 1 1
12 20121 1 1 56 ILE HA H -100.329 -108.026 10.279 1.00 . A A . 90 ILE HA 1 1
12 20122 1 1 56 ILE HB H -97.877 -108.141 9.958 1.00 . A A . 90 ILE HB 1 1
12 20123 1 1 56 ILE HD11 H -100.017 -105.915 10.852 1.00 . A A . 90 ILE HD11 1 1
12 20124 1 1 56 ILE HD12 H -98.802 -104.607 10.685 1.00 . A A . 90 ILE HD12 1 1
12 20125 1 1 56 ILE HD13 H -98.322 -106.185 11.419 1.00 . A A . 90 ILE HD13 1 1
12 20126 1 1 56 ILE HG12 H -97.538 -105.866 9.010 1.00 . A A . 90 ILE HG12 1 1
12 20127 1 1 56 ILE HG13 H -99.244 -105.808 8.482 1.00 . A A . 90 ILE HG13 1 1
12 20128 1 1 56 ILE HG21 H -98.485 -107.900 6.932 1.00 . A A . 90 ILE HG21 1 1
12 20129 1 1 56 ILE HG22 H -97.802 -109.343 7.776 1.00 . A A . 90 ILE HG22 1 1
12 20130 1 1 56 ILE HG23 H -96.882 -107.805 7.736 1.00 . A A . 90 ILE HG23 1 1
12 20131 1 1 56 ILE N N -99.746 -109.907 9.571 1.00 . A A . 90 ILE N 1 1
12 20132 1 1 56 ILE O O -101.300 -107.079 7.927 1.00 . A A . 90 ILE O 1 1
12 20133 1 1 57 GLY C C -103.017 -110.589 6.338 1.00 . A A . 91 GLY C 1 1
12 20134 1 1 57 GLY CA C -102.595 -109.218 6.744 1.00 . A A . 91 GLY CA 1 1
12 20135 1 1 57 GLY H H -101.305 -110.240 8.005 1.00 . A A . 91 GLY H 1 1
12 20136 1 1 57 GLY HA2 H -103.455 -108.723 7.171 1.00 . A A . 91 GLY HA2 1 1
12 20137 1 1 57 GLY HA3 H -102.207 -108.735 5.856 1.00 . A A . 91 GLY HA3 1 1
12 20138 1 1 57 GLY N N -101.538 -109.307 7.733 1.00 . A A . 91 GLY N 1 1
12 20139 1 1 57 GLY O O -102.524 -111.600 6.845 1.00 . A A . 91 GLY O 1 1
12 20140 1 1 58 TYR C C -104.035 -111.823 3.260 1.00 . A A . 92 TYR C 1 1
12 20141 1 1 58 TYR CA C -104.401 -111.879 4.737 1.00 . A A . 92 TYR CA 1 1
12 20142 1 1 58 TYR CB C -105.907 -112.316 4.961 1.00 . A A . 92 TYR CB 1 1
12 20143 1 1 58 TYR CD1 C -105.616 -112.946 7.477 1.00 . A A . 92 TYR CD1 1 1
12 20144 1 1 58 TYR CD2 C -106.725 -114.409 6.000 1.00 . A A . 92 TYR CD2 1 1
12 20145 1 1 58 TYR CE1 C -105.750 -113.887 8.491 1.00 . A A . 92 TYR CE1 1 1
12 20146 1 1 58 TYR CE2 C -106.866 -115.347 6.996 1.00 . A A . 92 TYR CE2 1 1
12 20147 1 1 58 TYR CG C -106.084 -113.204 6.192 1.00 . A A . 92 TYR CG 1 1
12 20148 1 1 58 TYR CZ C -106.369 -115.098 8.251 1.00 . A A . 92 TYR CZ 1 1
12 20149 1 1 58 TYR H H -104.289 -109.810 4.921 1.00 . A A . 92 TYR H 1 1
12 20150 1 1 58 TYR HA H -103.810 -112.712 5.104 1.00 . A A . 92 TYR HA 1 1
12 20151 1 1 58 TYR HB2 H -106.675 -111.519 4.959 1.00 . A A . 92 TYR HB2 1 1
12 20152 1 1 58 TYR HB3 H -106.215 -112.957 4.104 1.00 . A A . 92 TYR HB3 1 1
12 20153 1 1 58 TYR HD1 H -105.134 -112.010 7.707 1.00 . A A . 92 TYR HD1 1 1
12 20154 1 1 58 TYR HD2 H -107.063 -114.656 5.008 1.00 . A A . 92 TYR HD2 1 1
12 20155 1 1 58 TYR HE1 H -105.327 -113.684 9.464 1.00 . A A . 92 TYR HE1 1 1
12 20156 1 1 58 TYR HE2 H -107.337 -116.289 6.755 1.00 . A A . 92 TYR HE2 1 1
12 20157 1 1 58 TYR HH H -106.481 -115.687 10.111 1.00 . A A . 92 TYR HH 1 1
12 20158 1 1 58 TYR N N -103.942 -110.645 5.350 1.00 . A A . 92 TYR N 1 1
12 20159 1 1 58 TYR O O -103.838 -110.791 2.621 1.00 . A A . 92 TYR O 1 1
12 20160 1 1 58 TYR OH O -106.482 -116.101 9.243 1.00 . A A . 92 TYR OH 1 1
12 20161 1 1 59 ASN C C -104.856 -114.347 1.026 1.00 . A A . 93 ASN C 1 1
12 20162 1 1 59 ASN CA C -103.666 -113.458 1.398 1.00 . A A . 93 ASN CA 1 1
12 20163 1 1 59 ASN CB C -102.310 -114.229 1.469 1.00 . A A . 93 ASN CB 1 1
12 20164 1 1 59 ASN CG C -101.917 -114.924 0.172 1.00 . A A . 93 ASN CG 1 1
12 20165 1 1 59 ASN H H -104.131 -113.811 3.354 1.00 . A A . 93 ASN H 1 1
12 20166 1 1 59 ASN HA H -103.625 -112.611 0.717 1.00 . A A . 93 ASN HA 1 1
12 20167 1 1 59 ASN HB2 H -101.505 -113.522 1.754 1.00 . A A . 93 ASN HB2 1 1
12 20168 1 1 59 ASN HB3 H -102.370 -115.014 2.257 1.00 . A A . 93 ASN HB3 1 1
12 20169 1 1 59 ASN HD21 H -101.706 -113.122 -0.817 1.00 . A A . 93 ASN HD21 1 1
12 20170 1 1 59 ASN HD22 H -101.486 -114.583 -1.752 1.00 . A A . 93 ASN HD22 1 1
12 20171 1 1 59 ASN N N -103.955 -113.039 2.732 1.00 . A A . 93 ASN N 1 1
12 20172 1 1 59 ASN ND2 N -101.601 -114.119 -0.876 1.00 . A A . 93 ASN ND2 1 1
12 20173 1 1 59 ASN O O -105.151 -115.353 1.666 1.00 . A A . 93 ASN O 1 1
12 20174 1 1 59 ASN OD1 O -101.976 -116.153 0.084 1.00 . A A . 93 ASN OD1 1 1
12 20175 1 1 60 ILE C C -106.500 -115.137 -1.986 1.00 . A A . 94 ILE C 1 1
12 20176 1 1 60 ILE CA C -106.702 -114.827 -0.518 1.00 . A A . 94 ILE CA 1 1
12 20177 1 1 60 ILE CB C -108.146 -114.313 -0.202 1.00 . A A . 94 ILE CB 1 1
12 20178 1 1 60 ILE CD1 C -110.581 -113.917 -1.083 1.00 . A A . 94 ILE CD1 1 1
12 20179 1 1 60 ILE CG1 C -109.184 -114.444 -1.370 1.00 . A A . 94 ILE CG1 1 1
12 20180 1 1 60 ILE CG2 C -108.140 -112.940 0.525 1.00 . A A . 94 ILE CG2 1 1
12 20181 1 1 60 ILE H H -105.388 -113.175 -0.578 1.00 . A A . 94 ILE H 1 1
12 20182 1 1 60 ILE HA H -106.661 -115.805 -0.057 1.00 . A A . 94 ILE HA 1 1
12 20183 1 1 60 ILE HB H -108.546 -115.015 0.567 1.00 . A A . 94 ILE HB 1 1
12 20184 1 1 60 ILE HD11 H -111.275 -114.205 -1.900 1.00 . A A . 94 ILE HD11 1 1
12 20185 1 1 60 ILE HD12 H -110.570 -112.808 -1.017 1.00 . A A . 94 ILE HD12 1 1
12 20186 1 1 60 ILE HD13 H -110.971 -114.345 -0.142 1.00 . A A . 94 ILE HD13 1 1
12 20187 1 1 60 ILE HG12 H -108.827 -113.899 -2.270 1.00 . A A . 94 ILE HG12 1 1
12 20188 1 1 60 ILE HG13 H -109.282 -115.524 -1.632 1.00 . A A . 94 ILE HG13 1 1
12 20189 1 1 60 ILE HG21 H -107.557 -113.008 1.467 1.00 . A A . 94 ILE HG21 1 1
12 20190 1 1 60 ILE HG22 H -109.169 -112.640 0.804 1.00 . A A . 94 ILE HG22 1 1
12 20191 1 1 60 ILE HG23 H -107.700 -112.138 -0.091 1.00 . A A . 94 ILE HG23 1 1
12 20192 1 1 60 ILE N N -105.599 -113.998 -0.042 1.00 . A A . 94 ILE N 1 1
12 20193 1 1 60 ILE O O -106.173 -114.268 -2.805 1.00 . A A . 94 ILE O 1 1
12 20194 1 1 61 TYR C C -108.382 -117.503 -3.759 1.00 . A A . 95 TYR C 1 1
12 20195 1 1 61 TYR CA C -107.016 -116.804 -3.739 1.00 . A A . 95 TYR CA 1 1
12 20196 1 1 61 TYR CB C -105.798 -117.572 -4.387 1.00 . A A . 95 TYR CB 1 1
12 20197 1 1 61 TYR CD1 C -106.622 -119.730 -5.361 1.00 . A A . 95 TYR CD1 1 1
12 20198 1 1 61 TYR CD2 C -105.288 -119.833 -3.398 1.00 . A A . 95 TYR CD2 1 1
12 20199 1 1 61 TYR CE1 C -106.843 -121.088 -5.299 1.00 . A A . 95 TYR CE1 1 1
12 20200 1 1 61 TYR CE2 C -105.501 -121.196 -3.339 1.00 . A A . 95 TYR CE2 1 1
12 20201 1 1 61 TYR CG C -105.873 -119.083 -4.393 1.00 . A A . 95 TYR CG 1 1
12 20202 1 1 61 TYR CZ C -106.287 -121.832 -4.279 1.00 . A A . 95 TYR CZ 1 1
12 20203 1 1 61 TYR H H -107.127 -117.124 -1.713 1.00 . A A . 95 TYR H 1 1
12 20204 1 1 61 TYR HA H -107.145 -115.921 -4.359 1.00 . A A . 95 TYR HA 1 1
12 20205 1 1 61 TYR HB2 H -105.715 -117.251 -5.448 1.00 . A A . 95 TYR HB2 1 1
12 20206 1 1 61 TYR HB3 H -104.863 -117.262 -3.875 1.00 . A A . 95 TYR HB3 1 1
12 20207 1 1 61 TYR HD1 H -107.095 -119.156 -6.147 1.00 . A A . 95 TYR HD1 1 1
12 20208 1 1 61 TYR HD2 H -104.686 -119.351 -2.640 1.00 . A A . 95 TYR HD2 1 1
12 20209 1 1 61 TYR HE1 H -107.479 -121.544 -6.043 1.00 . A A . 95 TYR HE1 1 1
12 20210 1 1 61 TYR HE2 H -105.066 -121.742 -2.519 1.00 . A A . 95 TYR HE2 1 1
12 20211 1 1 61 TYR HH H -106.671 -123.534 -5.102 1.00 . A A . 95 TYR HH 1 1
12 20212 1 1 61 TYR N N -106.838 -116.403 -2.362 1.00 . A A . 95 TYR N 1 1
12 20213 1 1 61 TYR O O -108.759 -118.266 -2.861 1.00 . A A . 95 TYR O 1 1
12 20214 1 1 61 TYR OH O -106.525 -123.223 -4.204 1.00 . A A . 95 TYR OH 1 1
12 20215 1 1 62 THR C C -110.258 -118.150 -6.581 1.00 . A A . 96 THR C 1 1
12 20216 1 1 62 THR CA C -110.403 -117.974 -5.066 1.00 . A A . 96 THR CA 1 1
12 20217 1 1 62 THR CB C -111.708 -117.286 -4.576 1.00 . A A . 96 THR CB 1 1
12 20218 1 1 62 THR CG2 C -111.680 -115.760 -4.652 1.00 . A A . 96 THR CG2 1 1
12 20219 1 1 62 THR H H -108.852 -116.625 -5.591 1.00 . A A . 96 THR H 1 1
12 20220 1 1 62 THR HA H -110.437 -118.945 -4.530 1.00 . A A . 96 THR HA 1 1
12 20221 1 1 62 THR HB H -111.813 -117.539 -3.495 1.00 . A A . 96 THR HB 1 1
12 20222 1 1 62 THR HG1 H -112.866 -117.441 -6.122 1.00 . A A . 96 THR HG1 1 1
12 20223 1 1 62 THR HG21 H -112.676 -115.352 -4.365 1.00 . A A . 96 THR HG21 1 1
12 20224 1 1 62 THR HG22 H -111.407 -115.418 -5.676 1.00 . A A . 96 THR HG22 1 1
12 20225 1 1 62 THR HG23 H -110.991 -115.341 -3.883 1.00 . A A . 96 THR HG23 1 1
12 20226 1 1 62 THR N N -109.155 -117.240 -4.829 1.00 . A A . 96 THR N 1 1
12 20227 1 1 62 THR O O -109.486 -117.392 -7.191 1.00 . A A . 96 THR O 1 1
12 20228 1 1 62 THR OG1 O -112.910 -117.740 -5.205 1.00 . A A . 96 THR OG1 1 1
12 20229 1 1 63 PRO C C -111.649 -117.946 -9.344 1.00 . A A . 97 PRO C 1 1
12 20230 1 1 63 PRO CA C -110.893 -119.160 -8.782 1.00 . A A . 97 PRO CA 1 1
12 20231 1 1 63 PRO CB C -111.602 -120.499 -9.103 1.00 . A A . 97 PRO CB 1 1
12 20232 1 1 63 PRO CD C -111.654 -120.205 -6.721 1.00 . A A . 97 PRO CD 1 1
12 20233 1 1 63 PRO CG C -111.581 -121.291 -7.790 1.00 . A A . 97 PRO CG 1 1
12 20234 1 1 63 PRO HA H -109.874 -119.129 -9.166 1.00 . A A . 97 PRO HA 1 1
12 20235 1 1 63 PRO HB2 H -112.674 -120.360 -9.379 1.00 . A A . 97 PRO HB2 1 1
12 20236 1 1 63 PRO HB3 H -111.093 -121.039 -9.927 1.00 . A A . 97 PRO HB3 1 1
12 20237 1 1 63 PRO HD2 H -112.705 -119.875 -6.576 1.00 . A A . 97 PRO HD2 1 1
12 20238 1 1 63 PRO HD3 H -111.228 -120.571 -5.758 1.00 . A A . 97 PRO HD3 1 1
12 20239 1 1 63 PRO HG2 H -112.422 -122.010 -7.716 1.00 . A A . 97 PRO HG2 1 1
12 20240 1 1 63 PRO HG3 H -110.615 -121.836 -7.707 1.00 . A A . 97 PRO HG3 1 1
12 20241 1 1 63 PRO N N -110.909 -119.101 -7.307 1.00 . A A . 97 PRO N 1 1
12 20242 1 1 63 PRO O O -112.781 -117.676 -8.950 1.00 . A A . 97 PRO O 1 1
12 20243 1 1 64 TYR C C -111.537 -114.759 -9.926 1.00 . A A . 98 TYR C 1 1
12 20244 1 1 64 TYR CA C -111.161 -115.924 -10.842 1.00 . A A . 98 TYR CA 1 1
12 20245 1 1 64 TYR CB C -112.028 -116.042 -12.143 1.00 . A A . 98 TYR CB 1 1
12 20246 1 1 64 TYR CD1 C -110.346 -114.657 -13.498 1.00 . A A . 98 TYR CD1 1 1
12 20247 1 1 64 TYR CD2 C -112.626 -114.649 -14.153 1.00 . A A . 98 TYR CD2 1 1
12 20248 1 1 64 TYR CE1 C -110.044 -113.794 -14.527 1.00 . A A . 98 TYR CE1 1 1
12 20249 1 1 64 TYR CE2 C -112.321 -113.788 -15.193 1.00 . A A . 98 TYR CE2 1 1
12 20250 1 1 64 TYR CG C -111.648 -115.092 -13.277 1.00 . A A . 98 TYR CG 1 1
12 20251 1 1 64 TYR CZ C -111.027 -113.356 -15.379 1.00 . A A . 98 TYR CZ 1 1
12 20252 1 1 64 TYR H H -110.055 -117.606 -10.427 1.00 . A A . 98 TYR H 1 1
12 20253 1 1 64 TYR HA H -110.167 -115.670 -11.144 1.00 . A A . 98 TYR HA 1 1
12 20254 1 1 64 TYR HB2 H -111.880 -117.062 -12.556 1.00 . A A . 98 TYR HB2 1 1
12 20255 1 1 64 TYR HB3 H -113.110 -115.942 -11.904 1.00 . A A . 98 TYR HB3 1 1
12 20256 1 1 64 TYR HD1 H -109.524 -114.969 -12.873 1.00 . A A . 98 TYR HD1 1 1
12 20257 1 1 64 TYR HD2 H -113.649 -114.981 -14.028 1.00 . A A . 98 TYR HD2 1 1
12 20258 1 1 64 TYR HE1 H -109.022 -113.460 -14.652 1.00 . A A . 98 TYR HE1 1 1
12 20259 1 1 64 TYR HE2 H -113.098 -113.453 -15.865 1.00 . A A . 98 TYR HE2 1 1
12 20260 1 1 64 TYR HH H -109.727 -112.587 -16.607 1.00 . A A . 98 TYR HH 1 1
12 20261 1 1 64 TYR N N -110.935 -117.207 -10.208 1.00 . A A . 98 TYR N 1 1
12 20262 1 1 64 TYR O O -111.413 -114.786 -8.700 1.00 . A A . 98 TYR O 1 1
12 20263 1 1 64 TYR OH O -110.690 -112.486 -16.438 1.00 . A A . 98 TYR OH 1 1
12 20264 1 1 65 ASP C C -114.009 -112.703 -9.635 1.00 . A A . 99 ASP C 1 1
12 20265 1 1 65 ASP CA C -112.548 -112.435 -10.002 1.00 . A A . 99 ASP CA 1 1
12 20266 1 1 65 ASP CB C -112.430 -111.280 -11.052 1.00 . A A . 99 ASP CB 1 1
12 20267 1 1 65 ASP CG C -112.631 -109.887 -10.444 1.00 . A A . 99 ASP CG 1 1
12 20268 1 1 65 ASP H H -111.939 -113.760 -11.542 1.00 . A A . 99 ASP H 1 1
12 20269 1 1 65 ASP HA H -112.000 -112.179 -9.105 1.00 . A A . 99 ASP HA 1 1
12 20270 1 1 65 ASP HB2 H -111.405 -111.309 -11.482 1.00 . A A . 99 ASP HB2 1 1
12 20271 1 1 65 ASP HB3 H -113.129 -111.433 -11.901 1.00 . A A . 99 ASP HB3 1 1
12 20272 1 1 65 ASP N N -112.001 -113.671 -10.560 1.00 . A A . 99 ASP N 1 1
12 20273 1 1 65 ASP O O -114.908 -112.589 -10.460 1.00 . A A . 99 ASP O 1 1
12 20274 1 1 65 ASP OD1 O -111.737 -109.443 -9.674 1.00 . A A . 99 ASP OD1 1 1
12 20275 1 1 65 ASP OD2 O -113.672 -109.249 -10.752 1.00 . A A . 99 ASP OD2 1 1
12 20276 1 1 66 ASP C C -115.863 -113.041 -6.610 1.00 . A A . 100 ASP C 1 1
12 20277 1 1 66 ASP CA C -115.585 -113.579 -7.982 1.00 . A A . 100 ASP CA 1 1
12 20278 1 1 66 ASP CB C -115.692 -115.143 -8.033 1.00 . A A . 100 ASP CB 1 1
12 20279 1 1 66 ASP CG C -117.110 -115.681 -7.784 1.00 . A A . 100 ASP CG 1 1
12 20280 1 1 66 ASP H H -113.522 -113.255 -7.735 1.00 . A A . 100 ASP H 1 1
12 20281 1 1 66 ASP HA H -116.355 -113.154 -8.616 1.00 . A A . 100 ASP HA 1 1
12 20282 1 1 66 ASP HB2 H -115.385 -115.476 -9.049 1.00 . A A . 100 ASP HB2 1 1
12 20283 1 1 66 ASP HB3 H -114.982 -115.608 -7.317 1.00 . A A . 100 ASP HB3 1 1
12 20284 1 1 66 ASP N N -114.263 -113.143 -8.388 1.00 . A A . 100 ASP N 1 1
12 20285 1 1 66 ASP O O -116.757 -112.217 -6.436 1.00 . A A . 100 ASP O 1 1
12 20286 1 1 66 ASP OD1 O -118.008 -115.394 -8.620 1.00 . A A . 100 ASP OD1 1 1
12 20287 1 1 66 ASP OD2 O -117.305 -116.378 -6.754 1.00 . A A . 100 ASP OD2 1 1
12 20288 1 1 67 ARG C C -114.583 -112.102 -3.608 1.00 . A A . 101 ARG C 1 1
12 20289 1 1 67 ARG CA C -115.423 -113.230 -4.214 1.00 . A A . 101 ARG CA 1 1
12 20290 1 1 67 ARG CB C -115.290 -114.609 -3.492 1.00 . A A . 101 ARG CB 1 1
12 20291 1 1 67 ARG CD C -114.133 -116.191 -1.858 1.00 . A A . 101 ARG CD 1 1
12 20292 1 1 67 ARG CG C -114.275 -114.767 -2.352 1.00 . A A . 101 ARG CG 1 1
12 20293 1 1 67 ARG CZ C -115.144 -116.417 0.428 1.00 . A A . 101 ARG CZ 1 1
12 20294 1 1 67 ARG H H -114.420 -114.232 -5.750 1.00 . A A . 101 ARG H 1 1
12 20295 1 1 67 ARG HA H -116.456 -112.916 -4.099 1.00 . A A . 101 ARG HA 1 1
12 20296 1 1 67 ARG HB2 H -116.294 -114.911 -3.137 1.00 . A A . 101 ARG HB2 1 1
12 20297 1 1 67 ARG HB3 H -115.023 -115.377 -4.255 1.00 . A A . 101 ARG HB3 1 1
12 20298 1 1 67 ARG HD2 H -114.158 -116.911 -2.705 1.00 . A A . 101 ARG HD2 1 1
12 20299 1 1 67 ARG HD3 H -113.147 -116.257 -1.346 1.00 . A A . 101 ARG HD3 1 1
12 20300 1 1 67 ARG HE H -116.167 -116.538 -1.320 1.00 . A A . 101 ARG HE 1 1
12 20301 1 1 67 ARG HG2 H -113.256 -114.517 -2.700 1.00 . A A . 101 ARG HG2 1 1
12 20302 1 1 67 ARG HG3 H -114.490 -114.083 -1.516 1.00 . A A . 101 ARG HG3 1 1
12 20303 1 1 67 ARG HH11 H -113.099 -116.555 0.518 1.00 . A A . 101 ARG HH11 1 1
12 20304 1 1 67 ARG HH12 H -113.886 -116.335 2.046 1.00 . A A . 101 ARG HH12 1 1
12 20305 1 1 67 ARG HH21 H -117.167 -116.187 0.697 1.00 . A A . 101 ARG HH21 1 1
12 20306 1 1 67 ARG HH22 H -116.225 -116.121 2.149 1.00 . A A . 101 ARG HH22 1 1
12 20307 1 1 67 ARG N N -115.119 -113.545 -5.592 1.00 . A A . 101 ARG N 1 1
12 20308 1 1 67 ARG NE N -115.247 -116.521 -0.930 1.00 . A A . 101 ARG NE 1 1
12 20309 1 1 67 ARG NH1 N -113.936 -116.436 1.053 1.00 . A A . 101 ARG NH1 1 1
12 20310 1 1 67 ARG NH2 N -116.278 -116.222 1.155 1.00 . A A . 101 ARG NH2 1 1
12 20311 1 1 67 ARG O O -115.172 -111.111 -3.199 1.00 . A A . 101 ARG O 1 1
12 20312 1 1 68 ILE C C -112.579 -109.645 -2.940 1.00 . A A . 102 ILE C 1 1
12 20313 1 1 68 ILE CA C -112.226 -111.101 -3.292 1.00 . A A . 102 ILE CA 1 1
12 20314 1 1 68 ILE CB C -111.069 -111.097 -4.314 1.00 . A A . 102 ILE CB 1 1
12 20315 1 1 68 ILE CD1 C -112.569 -110.717 -6.453 1.00 . A A . 102 ILE CD1 1 1
12 20316 1 1 68 ILE CG1 C -111.297 -110.368 -5.676 1.00 . A A . 102 ILE CG1 1 1
12 20317 1 1 68 ILE CG2 C -110.672 -112.555 -4.584 1.00 . A A . 102 ILE CG2 1 1
12 20318 1 1 68 ILE H H -112.739 -112.992 -3.821 1.00 . A A . 102 ILE H 1 1
12 20319 1 1 68 ILE HA H -111.866 -111.496 -2.358 1.00 . A A . 102 ILE HA 1 1
12 20320 1 1 68 ILE HB H -110.186 -110.598 -3.848 1.00 . A A . 102 ILE HB 1 1
12 20321 1 1 68 ILE HD11 H -112.585 -110.181 -7.424 1.00 . A A . 102 ILE HD11 1 1
12 20322 1 1 68 ILE HD12 H -113.471 -110.406 -5.880 1.00 . A A . 102 ILE HD12 1 1
12 20323 1 1 68 ILE HD13 H -112.621 -111.807 -6.643 1.00 . A A . 102 ILE HD13 1 1
12 20324 1 1 68 ILE HG12 H -111.295 -109.269 -5.505 1.00 . A A . 102 ILE HG12 1 1
12 20325 1 1 68 ILE HG13 H -110.421 -110.595 -6.326 1.00 . A A . 102 ILE HG13 1 1
12 20326 1 1 68 ILE HG21 H -110.540 -113.115 -3.642 1.00 . A A . 102 ILE HG21 1 1
12 20327 1 1 68 ILE HG22 H -109.714 -112.591 -5.145 1.00 . A A . 102 ILE HG22 1 1
12 20328 1 1 68 ILE HG23 H -111.435 -113.061 -5.207 1.00 . A A . 102 ILE HG23 1 1
12 20329 1 1 68 ILE N N -113.219 -112.132 -3.638 1.00 . A A . 102 ILE N 1 1
12 20330 1 1 68 ILE O O -112.982 -108.836 -3.773 1.00 . A A . 102 ILE O 1 1
12 20331 1 1 69 ASP C C -111.505 -107.037 -0.927 1.00 . A A . 103 ASP C 1 1
12 20332 1 1 69 ASP CA C -112.735 -107.908 -1.185 1.00 . A A . 103 ASP CA 1 1
12 20333 1 1 69 ASP CB C -113.640 -107.945 0.075 1.00 . A A . 103 ASP CB 1 1
12 20334 1 1 69 ASP CG C -115.097 -108.325 -0.236 1.00 . A A . 103 ASP CG 1 1
12 20335 1 1 69 ASP H H -112.079 -109.913 -0.965 1.00 . A A . 103 ASP H 1 1
12 20336 1 1 69 ASP HA H -113.290 -107.359 -1.939 1.00 . A A . 103 ASP HA 1 1
12 20337 1 1 69 ASP HB2 H -113.221 -108.643 0.823 1.00 . A A . 103 ASP HB2 1 1
12 20338 1 1 69 ASP HB3 H -113.684 -106.946 0.543 1.00 . A A . 103 ASP HB3 1 1
12 20339 1 1 69 ASP N N -112.409 -109.263 -1.653 1.00 . A A . 103 ASP N 1 1
12 20340 1 1 69 ASP O O -110.381 -107.516 -0.832 1.00 . A A . 103 ASP O 1 1
12 20341 1 1 69 ASP OD1 O -115.428 -108.608 -1.418 1.00 . A A . 103 ASP OD1 1 1
12 20342 1 1 69 ASP OD2 O -115.912 -108.301 0.725 1.00 . A A . 103 ASP OD2 1 1
12 20343 1 1 70 LYS C C -110.880 -103.995 0.736 1.00 . A A . 104 LYS C 1 1
12 20344 1 1 70 LYS CA C -110.740 -104.641 -0.642 1.00 . A A . 104 LYS CA 1 1
12 20345 1 1 70 LYS CB C -110.761 -103.641 -1.834 1.00 . A A . 104 LYS CB 1 1
12 20346 1 1 70 LYS CD C -112.007 -102.154 -3.484 1.00 . A A . 104 LYS CD 1 1
12 20347 1 1 70 LYS CE C -113.357 -101.731 -4.080 1.00 . A A . 104 LYS CE 1 1
12 20348 1 1 70 LYS CG C -112.135 -103.156 -2.322 1.00 . A A . 104 LYS CG 1 1
12 20349 1 1 70 LYS H H -112.678 -105.382 -0.898 1.00 . A A . 104 LYS H 1 1
12 20350 1 1 70 LYS HA H -109.748 -105.077 -0.638 1.00 . A A . 104 LYS HA 1 1
12 20351 1 1 70 LYS HB2 H -110.106 -102.769 -1.622 1.00 . A A . 104 LYS HB2 1 1
12 20352 1 1 70 LYS HB3 H -110.293 -104.171 -2.695 1.00 . A A . 104 LYS HB3 1 1
12 20353 1 1 70 LYS HD2 H -111.462 -101.253 -3.126 1.00 . A A . 104 LYS HD2 1 1
12 20354 1 1 70 LYS HD3 H -111.394 -102.618 -4.290 1.00 . A A . 104 LYS HD3 1 1
12 20355 1 1 70 LYS HE2 H -113.202 -101.027 -4.925 1.00 . A A . 104 LYS HE2 1 1
12 20356 1 1 70 LYS HE3 H -113.917 -102.619 -4.443 1.00 . A A . 104 LYS HE3 1 1
12 20357 1 1 70 LYS HG2 H -112.739 -104.024 -2.670 1.00 . A A . 104 LYS HG2 1 1
12 20358 1 1 70 LYS HG3 H -112.692 -102.670 -1.493 1.00 . A A . 104 LYS HG3 1 1
12 20359 1 1 70 LYS HZ1 H -115.107 -100.772 -3.510 1.00 . A A . 104 LYS HZ1 1 1
12 20360 1 1 70 LYS HZ2 H -113.711 -100.195 -2.733 1.00 . A A . 104 LYS HZ2 1 1
12 20361 1 1 70 LYS HZ3 H -114.381 -101.688 -2.277 1.00 . A A . 104 LYS HZ3 1 1
12 20362 1 1 70 LYS N N -111.734 -105.696 -0.825 1.00 . A A . 104 LYS N 1 1
12 20363 1 1 70 LYS NZ N -114.203 -101.045 -3.075 1.00 . A A . 104 LYS NZ 1 1
12 20364 1 1 70 LYS O O -110.547 -104.626 1.734 1.00 . A A . 104 LYS O 1 1
12 20365 1 1 71 LYS C C -112.961 -102.598 2.780 1.00 . A A . 105 LYS C 1 1
12 20366 1 1 71 LYS CA C -111.658 -102.065 2.174 1.00 . A A . 105 LYS CA 1 1
12 20367 1 1 71 LYS CB C -111.688 -100.522 2.020 1.00 . A A . 105 LYS CB 1 1
12 20368 1 1 71 LYS CD C -111.604 -98.229 3.193 1.00 . A A . 105 LYS CD 1 1
12 20369 1 1 71 LYS CE C -110.186 -97.800 2.783 1.00 . A A . 105 LYS CE 1 1
12 20370 1 1 71 LYS CG C -111.781 -99.749 3.353 1.00 . A A . 105 LYS CG 1 1
12 20371 1 1 71 LYS H H -111.698 -102.234 0.077 1.00 . A A . 105 LYS H 1 1
12 20372 1 1 71 LYS HA H -110.851 -102.306 2.856 1.00 . A A . 105 LYS HA 1 1
12 20373 1 1 71 LYS HB2 H -110.747 -100.226 1.503 1.00 . A A . 105 LYS HB2 1 1
12 20374 1 1 71 LYS HB3 H -112.533 -100.211 1.366 1.00 . A A . 105 LYS HB3 1 1
12 20375 1 1 71 LYS HD2 H -112.336 -97.862 2.439 1.00 . A A . 105 LYS HD2 1 1
12 20376 1 1 71 LYS HD3 H -111.840 -97.749 4.170 1.00 . A A . 105 LYS HD3 1 1
12 20377 1 1 71 LYS HE2 H -109.445 -98.145 3.535 1.00 . A A . 105 LYS HE2 1 1
12 20378 1 1 71 LYS HE3 H -109.916 -98.209 1.787 1.00 . A A . 105 LYS HE3 1 1
12 20379 1 1 71 LYS HG2 H -112.775 -99.934 3.818 1.00 . A A . 105 LYS HG2 1 1
12 20380 1 1 71 LYS HG3 H -111.010 -100.132 4.057 1.00 . A A . 105 LYS HG3 1 1
12 20381 1 1 71 LYS HZ1 H -109.115 -96.060 2.422 1.00 . A A . 105 LYS HZ1 1 1
12 20382 1 1 71 LYS HZ2 H -110.305 -95.908 3.625 1.00 . A A . 105 LYS HZ2 1 1
12 20383 1 1 71 LYS HZ3 H -110.755 -95.971 1.987 1.00 . A A . 105 LYS HZ3 1 1
12 20384 1 1 71 LYS N N -111.406 -102.740 0.882 1.00 . A A . 105 LYS N 1 1
12 20385 1 1 71 LYS NZ N -110.082 -96.325 2.698 1.00 . A A . 105 LYS NZ 1 1
12 20386 1 1 71 LYS O O -114.059 -102.113 2.512 1.00 . A A . 105 LYS O 1 1
12 20387 1 1 72 MET C C -113.301 -105.502 5.035 1.00 . A A . 106 MET C 1 1
12 20388 1 1 72 MET CA C -113.860 -104.624 3.926 1.00 . A A . 106 MET CA 1 1
12 20389 1 1 72 MET CB C -114.194 -105.553 2.715 1.00 . A A . 106 MET CB 1 1
12 20390 1 1 72 MET CE C -116.236 -104.627 -0.751 1.00 . A A . 106 MET CE 1 1
12 20391 1 1 72 MET CG C -115.256 -104.990 1.750 1.00 . A A . 106 MET CG 1 1
12 20392 1 1 72 MET H H -111.867 -104.045 3.743 1.00 . A A . 106 MET H 1 1
12 20393 1 1 72 MET HA H -114.766 -104.119 4.261 1.00 . A A . 106 MET HA 1 1
12 20394 1 1 72 MET HB2 H -113.247 -105.753 2.163 1.00 . A A . 106 MET HB2 1 1
12 20395 1 1 72 MET HB3 H -114.614 -106.542 3.010 1.00 . A A . 106 MET HB3 1 1
12 20396 1 1 72 MET HE1 H -116.114 -104.431 -1.837 1.00 . A A . 106 MET HE1 1 1
12 20397 1 1 72 MET HE2 H -117.000 -103.928 -0.358 1.00 . A A . 106 MET HE2 1 1
12 20398 1 1 72 MET HE3 H -116.619 -105.662 -0.624 1.00 . A A . 106 MET HE3 1 1
12 20399 1 1 72 MET HG2 H -115.984 -105.813 1.607 1.00 . A A . 106 MET HG2 1 1
12 20400 1 1 72 MET HG3 H -115.774 -104.165 2.277 1.00 . A A . 106 MET HG3 1 1
12 20401 1 1 72 MET N N -112.800 -103.715 3.531 1.00 . A A . 106 MET N 1 1
12 20402 1 1 72 MET O O -112.198 -105.281 5.541 1.00 . A A . 106 MET O 1 1
12 20403 1 1 72 MET SD S -114.667 -104.413 0.126 1.00 . A A . 106 MET SD 1 1
12 20404 1 1 73 ARG C C -114.069 -108.951 5.832 1.00 . A A . 107 ARG C 1 1
12 20405 1 1 73 ARG CA C -113.631 -107.587 6.329 1.00 . A A . 107 ARG CA 1 1
12 20406 1 1 73 ARG CB C -114.082 -107.309 7.790 1.00 . A A . 107 ARG CB 1 1
12 20407 1 1 73 ARG CD C -115.714 -107.338 9.704 1.00 . A A . 107 ARG CD 1 1
12 20408 1 1 73 ARG CG C -115.502 -107.708 8.227 1.00 . A A . 107 ARG CG 1 1
12 20409 1 1 73 ARG CZ C -117.415 -107.822 11.495 1.00 . A A . 107 ARG CZ 1 1
12 20410 1 1 73 ARG H H -114.948 -106.769 4.980 1.00 . A A . 107 ARG H 1 1
12 20411 1 1 73 ARG HA H -112.547 -107.630 6.339 1.00 . A A . 107 ARG HA 1 1
12 20412 1 1 73 ARG HB2 H -113.394 -107.855 8.475 1.00 . A A . 107 ARG HB2 1 1
12 20413 1 1 73 ARG HB3 H -113.937 -106.223 7.990 1.00 . A A . 107 ARG HB3 1 1
12 20414 1 1 73 ARG HD2 H -114.888 -107.772 10.312 1.00 . A A . 107 ARG HD2 1 1
12 20415 1 1 73 ARG HD3 H -115.724 -106.232 9.824 1.00 . A A . 107 ARG HD3 1 1
12 20416 1 1 73 ARG HE H -117.604 -108.384 9.533 1.00 . A A . 107 ARG HE 1 1
12 20417 1 1 73 ARG HG2 H -116.253 -107.190 7.594 1.00 . A A . 107 ARG HG2 1 1
12 20418 1 1 73 ARG HG3 H -115.646 -108.808 8.118 1.00 . A A . 107 ARG HG3 1 1
12 20419 1 1 73 ARG HH11 H -115.787 -106.747 12.141 1.00 . A A . 107 ARG HH11 1 1
12 20420 1 1 73 ARG HH12 H -116.951 -107.118 13.369 1.00 . A A . 107 ARG HH12 1 1
12 20421 1 1 73 ARG HH21 H -119.159 -108.874 11.208 1.00 . A A . 107 ARG HH21 1 1
12 20422 1 1 73 ARG HH22 H -118.888 -108.340 12.834 1.00 . A A . 107 ARG HH22 1 1
12 20423 1 1 73 ARG N N -114.052 -106.573 5.392 1.00 . A A . 107 ARG N 1 1
12 20424 1 1 73 ARG NE N -117.019 -107.904 10.186 1.00 . A A . 107 ARG NE 1 1
12 20425 1 1 73 ARG NH1 N -116.649 -107.172 12.418 1.00 . A A . 107 ARG NH1 1 1
12 20426 1 1 73 ARG NH2 N -118.593 -108.397 11.880 1.00 . A A . 107 ARG NH2 1 1
12 20427 1 1 73 ARG O O -114.927 -109.107 4.954 1.00 . A A . 107 ARG O 1 1
12 20428 1 1 74 VAL C C -113.840 -112.114 7.402 1.00 . A A . 108 VAL C 1 1
12 20429 1 1 74 VAL CA C -113.782 -111.371 6.101 1.00 . A A . 108 VAL CA 1 1
12 20430 1 1 74 VAL CB C -112.774 -111.957 5.103 1.00 . A A . 108 VAL CB 1 1
12 20431 1 1 74 VAL CG1 C -111.331 -112.083 5.642 1.00 . A A . 108 VAL CG1 1 1
12 20432 1 1 74 VAL CG2 C -113.294 -113.270 4.488 1.00 . A A . 108 VAL CG2 1 1
12 20433 1 1 74 VAL H H -112.773 -109.876 7.131 1.00 . A A . 108 VAL H 1 1
12 20434 1 1 74 VAL HA H -114.772 -111.450 5.666 1.00 . A A . 108 VAL HA 1 1
12 20435 1 1 74 VAL HB H -112.725 -111.210 4.279 1.00 . A A . 108 VAL HB 1 1
12 20436 1 1 74 VAL HG11 H -111.264 -112.902 6.391 1.00 . A A . 108 VAL HG11 1 1
12 20437 1 1 74 VAL HG12 H -111.009 -111.131 6.113 1.00 . A A . 108 VAL HG12 1 1
12 20438 1 1 74 VAL HG13 H -110.629 -112.317 4.811 1.00 . A A . 108 VAL HG13 1 1
12 20439 1 1 74 VAL HG21 H -114.336 -113.135 4.127 1.00 . A A . 108 VAL HG21 1 1
12 20440 1 1 74 VAL HG22 H -113.272 -114.104 5.217 1.00 . A A . 108 VAL HG22 1 1
12 20441 1 1 74 VAL HG23 H -112.664 -113.538 3.617 1.00 . A A . 108 VAL HG23 1 1
12 20442 1 1 74 VAL N N -113.476 -110.006 6.419 1.00 . A A . 108 VAL N 1 1
12 20443 1 1 74 VAL O O -113.032 -111.913 8.316 1.00 . A A . 108 VAL O 1 1
12 20444 1 1 75 ILE C C -114.479 -115.288 7.946 1.00 . A A . 109 ILE C 1 1
12 20445 1 1 75 ILE CA C -114.867 -113.974 8.604 1.00 . A A . 109 ILE CA 1 1
12 20446 1 1 75 ILE CB C -116.268 -114.035 9.230 1.00 . A A . 109 ILE CB 1 1
12 20447 1 1 75 ILE CD1 C -116.006 -111.877 10.684 1.00 . A A . 109 ILE CD1 1 1
12 20448 1 1 75 ILE CG1 C -116.813 -112.627 9.616 1.00 . A A . 109 ILE CG1 1 1
12 20449 1 1 75 ILE CG2 C -116.261 -115.002 10.438 1.00 . A A . 109 ILE CG2 1 1
12 20450 1 1 75 ILE H H -115.477 -113.222 6.772 1.00 . A A . 109 ILE H 1 1
12 20451 1 1 75 ILE HA H -114.155 -113.749 9.386 1.00 . A A . 109 ILE HA 1 1
12 20452 1 1 75 ILE HB H -116.994 -114.428 8.478 1.00 . A A . 109 ILE HB 1 1
12 20453 1 1 75 ILE HD11 H -116.442 -110.870 10.870 1.00 . A A . 109 ILE HD11 1 1
12 20454 1 1 75 ILE HD12 H -114.952 -111.737 10.363 1.00 . A A . 109 ILE HD12 1 1
12 20455 1 1 75 ILE HD13 H -116.014 -112.439 11.643 1.00 . A A . 109 ILE HD13 1 1
12 20456 1 1 75 ILE HG12 H -116.886 -111.996 8.703 1.00 . A A . 109 ILE HG12 1 1
12 20457 1 1 75 ILE HG13 H -117.854 -112.756 9.992 1.00 . A A . 109 ILE HG13 1 1
12 20458 1 1 75 ILE HG21 H -116.134 -116.053 10.105 1.00 . A A . 109 ILE HG21 1 1
12 20459 1 1 75 ILE HG22 H -117.225 -114.929 10.987 1.00 . A A . 109 ILE HG22 1 1
12 20460 1 1 75 ILE HG23 H -115.436 -114.742 11.136 1.00 . A A . 109 ILE HG23 1 1
12 20461 1 1 75 ILE N N -114.806 -113.056 7.504 1.00 . A A . 109 ILE N 1 1
12 20462 1 1 75 ILE O O -115.274 -115.935 7.254 1.00 . A A . 109 ILE O 1 1
12 20463 1 1 76 TYR C C -112.704 -117.924 9.022 1.00 . A A . 110 TYR C 1 1
12 20464 1 1 76 TYR CA C -112.568 -116.922 7.864 1.00 . A A . 110 TYR CA 1 1
12 20465 1 1 76 TYR CB C -111.094 -116.493 7.581 1.00 . A A . 110 TYR CB 1 1
12 20466 1 1 76 TYR CD1 C -110.517 -118.555 6.306 1.00 . A A . 110 TYR CD1 1 1
12 20467 1 1 76 TYR CD2 C -109.116 -117.893 8.106 1.00 . A A . 110 TYR CD2 1 1
12 20468 1 1 76 TYR CE1 C -109.810 -119.727 6.177 1.00 . A A . 110 TYR CE1 1 1
12 20469 1 1 76 TYR CE2 C -108.378 -119.041 7.961 1.00 . A A . 110 TYR CE2 1 1
12 20470 1 1 76 TYR CG C -110.195 -117.652 7.292 1.00 . A A . 110 TYR CG 1 1
12 20471 1 1 76 TYR CZ C -108.748 -119.983 7.025 1.00 . A A . 110 TYR CZ 1 1
12 20472 1 1 76 TYR H H -112.588 -115.067 8.665 1.00 . A A . 110 TYR H 1 1
12 20473 1 1 76 TYR HA H -113.017 -117.351 6.980 1.00 . A A . 110 TYR HA 1 1
12 20474 1 1 76 TYR HB2 H -111.070 -115.815 6.703 1.00 . A A . 110 TYR HB2 1 1
12 20475 1 1 76 TYR HB3 H -110.697 -115.929 8.456 1.00 . A A . 110 TYR HB3 1 1
12 20476 1 1 76 TYR HD1 H -111.358 -118.354 5.668 1.00 . A A . 110 TYR HD1 1 1
12 20477 1 1 76 TYR HD2 H -108.876 -117.190 8.891 1.00 . A A . 110 TYR HD2 1 1
12 20478 1 1 76 TYR HE1 H -110.081 -120.389 5.369 1.00 . A A . 110 TYR HE1 1 1
12 20479 1 1 76 TYR HE2 H -107.540 -119.183 8.625 1.00 . A A . 110 TYR HE2 1 1
12 20480 1 1 76 TYR HH H -108.695 -121.912 6.902 1.00 . A A . 110 TYR HH 1 1
12 20481 1 1 76 TYR N N -113.225 -115.704 8.238 1.00 . A A . 110 TYR N 1 1
12 20482 1 1 76 TYR O O -112.021 -117.818 10.038 1.00 . A A . 110 TYR O 1 1
12 20483 1 1 76 TYR OH O -108.050 -121.204 6.969 1.00 . A A . 110 TYR OH 1 1
12 20484 1 1 77 ARG C C -114.181 -119.642 11.312 1.00 . A A . 111 ARG C 1 1
12 20485 1 1 77 ARG CA C -113.911 -120.018 9.833 1.00 . A A . 111 ARG CA 1 1
12 20486 1 1 77 ARG CB C -112.799 -121.094 9.658 1.00 . A A . 111 ARG CB 1 1
12 20487 1 1 77 ARG CD C -112.086 -123.565 9.790 1.00 . A A . 111 ARG CD 1 1
12 20488 1 1 77 ARG CG C -113.234 -122.547 9.921 1.00 . A A . 111 ARG CG 1 1
12 20489 1 1 77 ARG CZ C -110.454 -124.264 7.984 1.00 . A A . 111 ARG CZ 1 1
12 20490 1 1 77 ARG H H -114.165 -118.937 8.059 1.00 . A A . 111 ARG H 1 1
12 20491 1 1 77 ARG HA H -114.830 -120.462 9.483 1.00 . A A . 111 ARG HA 1 1
12 20492 1 1 77 ARG HB2 H -112.465 -121.047 8.596 1.00 . A A . 111 ARG HB2 1 1
12 20493 1 1 77 ARG HB3 H -111.913 -120.837 10.278 1.00 . A A . 111 ARG HB3 1 1
12 20494 1 1 77 ARG HD2 H -111.279 -123.313 10.514 1.00 . A A . 111 ARG HD2 1 1
12 20495 1 1 77 ARG HD3 H -112.466 -124.590 9.993 1.00 . A A . 111 ARG HD3 1 1
12 20496 1 1 77 ARG HE H -111.962 -122.904 7.730 1.00 . A A . 111 ARG HE 1 1
12 20497 1 1 77 ARG HG2 H -113.643 -122.623 10.953 1.00 . A A . 111 ARG HG2 1 1
12 20498 1 1 77 ARG HG3 H -114.044 -122.812 9.205 1.00 . A A . 111 ARG HG3 1 1
12 20499 1 1 77 ARG HH11 H -110.158 -125.207 9.785 1.00 . A A . 111 ARG HH11 1 1
12 20500 1 1 77 ARG HH12 H -109.049 -125.660 8.532 1.00 . A A . 111 ARG HH12 1 1
12 20501 1 1 77 ARG HH21 H -110.455 -123.525 6.065 1.00 . A A . 111 ARG HH21 1 1
12 20502 1 1 77 ARG HH22 H -109.218 -124.692 6.397 1.00 . A A . 111 ARG HH22 1 1
12 20503 1 1 77 ARG N N -113.632 -118.916 8.897 1.00 . A A . 111 ARG N 1 1
12 20504 1 1 77 ARG NE N -111.530 -123.517 8.390 1.00 . A A . 111 ARG NE 1 1
12 20505 1 1 77 ARG NH1 N -109.831 -125.119 8.844 1.00 . A A . 111 ARG NH1 1 1
12 20506 1 1 77 ARG NH2 N -110.001 -124.149 6.700 1.00 . A A . 111 ARG NH2 1 1
12 20507 1 1 77 ARG O O -113.810 -120.344 12.251 1.00 . A A . 111 ARG O 1 1
12 20508 1 1 78 GLY C C -113.954 -116.751 13.200 1.00 . A A . 112 GLY C 1 1
12 20509 1 1 78 GLY CA C -115.009 -117.769 12.794 1.00 . A A . 112 GLY CA 1 1
12 20510 1 1 78 GLY H H -115.079 -117.936 10.704 1.00 . A A . 112 GLY H 1 1
12 20511 1 1 78 GLY HA2 H -115.937 -117.224 12.716 1.00 . A A . 112 GLY HA2 1 1
12 20512 1 1 78 GLY HA3 H -115.049 -118.502 13.589 1.00 . A A . 112 GLY HA3 1 1
12 20513 1 1 78 GLY N N -114.807 -118.449 11.513 1.00 . A A . 112 GLY N 1 1
12 20514 1 1 78 GLY O O -114.098 -116.131 14.250 1.00 . A A . 112 GLY O 1 1
12 20515 1 1 79 LYS C C -112.110 -114.205 12.023 1.00 . A A . 113 LYS C 1 1
12 20516 1 1 79 LYS CA C -111.815 -115.558 12.665 1.00 . A A . 113 LYS CA 1 1
12 20517 1 1 79 LYS CB C -110.433 -116.090 12.183 1.00 . A A . 113 LYS CB 1 1
12 20518 1 1 79 LYS CD C -108.956 -114.871 13.935 1.00 . A A . 113 LYS CD 1 1
12 20519 1 1 79 LYS CE C -107.650 -114.098 14.179 1.00 . A A . 113 LYS CE 1 1
12 20520 1 1 79 LYS CG C -109.208 -115.190 12.450 1.00 . A A . 113 LYS CG 1 1
12 20521 1 1 79 LYS H H -112.729 -117.054 11.551 1.00 . A A . 113 LYS H 1 1
12 20522 1 1 79 LYS HA H -111.740 -115.403 13.733 1.00 . A A . 113 LYS HA 1 1
12 20523 1 1 79 LYS HB2 H -110.260 -117.070 12.681 1.00 . A A . 113 LYS HB2 1 1
12 20524 1 1 79 LYS HB3 H -110.473 -116.289 11.089 1.00 . A A . 113 LYS HB3 1 1
12 20525 1 1 79 LYS HD2 H -109.802 -114.277 14.341 1.00 . A A . 113 LYS HD2 1 1
12 20526 1 1 79 LYS HD3 H -108.909 -115.825 14.505 1.00 . A A . 113 LYS HD3 1 1
12 20527 1 1 79 LYS HE2 H -107.506 -113.919 15.264 1.00 . A A . 113 LYS HE2 1 1
12 20528 1 1 79 LYS HE3 H -106.783 -114.666 13.782 1.00 . A A . 113 LYS HE3 1 1
12 20529 1 1 79 LYS HG2 H -108.313 -115.723 12.055 1.00 . A A . 113 LYS HG2 1 1
12 20530 1 1 79 LYS HG3 H -109.300 -114.241 11.880 1.00 . A A . 113 LYS HG3 1 1
12 20531 1 1 79 LYS HZ1 H -108.464 -112.214 13.874 1.00 . A A . 113 LYS HZ1 1 1
12 20532 1 1 79 LYS HZ2 H -107.786 -112.912 12.482 1.00 . A A . 113 LYS HZ2 1 1
12 20533 1 1 79 LYS HZ3 H -106.776 -112.279 13.693 1.00 . A A . 113 LYS HZ3 1 1
12 20534 1 1 79 LYS N N -112.876 -116.526 12.395 1.00 . A A . 113 LYS N 1 1
12 20535 1 1 79 LYS NZ N -107.670 -112.777 13.507 1.00 . A A . 113 LYS NZ 1 1
12 20536 1 1 79 LYS O O -112.328 -114.097 10.814 1.00 . A A . 113 LYS O 1 1
12 20537 1 1 80 ILE C C -111.101 -111.049 11.991 1.00 . A A . 114 ILE C 1 1
12 20538 1 1 80 ILE CA C -112.335 -111.736 12.585 1.00 . A A . 114 ILE CA 1 1
12 20539 1 1 80 ILE CB C -112.869 -111.018 13.835 1.00 . A A . 114 ILE CB 1 1
12 20540 1 1 80 ILE CD1 C -112.401 -110.334 16.276 1.00 . A A . 114 ILE CD1 1 1
12 20541 1 1 80 ILE CG1 C -112.017 -111.259 15.114 1.00 . A A . 114 ILE CG1 1 1
12 20542 1 1 80 ILE CG2 C -114.322 -111.508 14.045 1.00 . A A . 114 ILE CG2 1 1
12 20543 1 1 80 ILE H H -111.909 -113.273 13.846 1.00 . A A . 114 ILE H 1 1
12 20544 1 1 80 ILE HA H -113.112 -111.679 11.833 1.00 . A A . 114 ILE HA 1 1
12 20545 1 1 80 ILE HB H -112.917 -109.918 13.650 1.00 . A A . 114 ILE HB 1 1
12 20546 1 1 80 ILE HD11 H -112.305 -109.271 15.968 1.00 . A A . 114 ILE HD11 1 1
12 20547 1 1 80 ILE HD12 H -111.732 -110.513 17.145 1.00 . A A . 114 ILE HD12 1 1
12 20548 1 1 80 ILE HD13 H -113.447 -110.515 16.601 1.00 . A A . 114 ILE HD13 1 1
12 20549 1 1 80 ILE HG12 H -112.124 -112.314 15.445 1.00 . A A . 114 ILE HG12 1 1
12 20550 1 1 80 ILE HG13 H -110.944 -111.079 14.882 1.00 . A A . 114 ILE HG13 1 1
12 20551 1 1 80 ILE HG21 H -114.355 -112.604 14.226 1.00 . A A . 114 ILE HG21 1 1
12 20552 1 1 80 ILE HG22 H -114.929 -111.273 13.147 1.00 . A A . 114 ILE HG22 1 1
12 20553 1 1 80 ILE HG23 H -114.786 -110.994 14.911 1.00 . A A . 114 ILE HG23 1 1
12 20554 1 1 80 ILE N N -112.094 -113.139 12.878 1.00 . A A . 114 ILE N 1 1
12 20555 1 1 80 ILE O O -110.097 -110.793 12.655 1.00 . A A . 114 ILE O 1 1
12 20556 1 1 81 VAL C C -110.621 -108.976 9.116 1.00 . A A . 115 VAL C 1 1
12 20557 1 1 81 VAL CA C -110.083 -110.196 9.870 1.00 . A A . 115 VAL CA 1 1
12 20558 1 1 81 VAL CB C -109.517 -111.236 8.872 1.00 . A A . 115 VAL CB 1 1
12 20559 1 1 81 VAL CG1 C -108.302 -110.675 8.095 1.00 . A A . 115 VAL CG1 1 1
12 20560 1 1 81 VAL CG2 C -109.113 -112.554 9.582 1.00 . A A . 115 VAL CG2 1 1
12 20561 1 1 81 VAL H H -111.978 -110.994 10.121 1.00 . A A . 115 VAL H 1 1
12 20562 1 1 81 VAL HA H -109.271 -109.862 10.502 1.00 . A A . 115 VAL HA 1 1
12 20563 1 1 81 VAL HB H -110.314 -111.513 8.145 1.00 . A A . 115 VAL HB 1 1
12 20564 1 1 81 VAL HG11 H -108.583 -109.828 7.436 1.00 . A A . 115 VAL HG11 1 1
12 20565 1 1 81 VAL HG12 H -107.890 -111.478 7.448 1.00 . A A . 115 VAL HG12 1 1
12 20566 1 1 81 VAL HG13 H -107.504 -110.347 8.792 1.00 . A A . 115 VAL HG13 1 1
12 20567 1 1 81 VAL HG21 H -108.373 -112.356 10.384 1.00 . A A . 115 VAL HG21 1 1
12 20568 1 1 81 VAL HG22 H -108.663 -113.274 8.862 1.00 . A A . 115 VAL HG22 1 1
12 20569 1 1 81 VAL HG23 H -109.995 -113.061 10.027 1.00 . A A . 115 VAL HG23 1 1
12 20570 1 1 81 VAL N N -111.163 -110.768 10.662 1.00 . A A . 115 VAL N 1 1
12 20571 1 1 81 VAL O O -111.277 -109.128 8.085 1.00 . A A . 115 VAL O 1 1
12 20572 1 1 82 THR C C -109.398 -106.064 8.138 1.00 . A A . 116 THR C 1 1
12 20573 1 1 82 THR CA C -110.640 -106.429 8.928 1.00 . A A . 116 THR CA 1 1
12 20574 1 1 82 THR CB C -110.967 -105.225 9.847 1.00 . A A . 116 THR CB 1 1
12 20575 1 1 82 THR CG2 C -111.456 -103.993 9.051 1.00 . A A . 116 THR CG2 1 1
12 20576 1 1 82 THR H H -109.784 -107.613 10.423 1.00 . A A . 116 THR H 1 1
12 20577 1 1 82 THR HA H -111.456 -106.562 8.234 1.00 . A A . 116 THR HA 1 1
12 20578 1 1 82 THR HB H -110.079 -104.950 10.463 1.00 . A A . 116 THR HB 1 1
12 20579 1 1 82 THR HG1 H -111.964 -104.817 11.452 1.00 . A A . 116 THR HG1 1 1
12 20580 1 1 82 THR HG21 H -111.688 -103.154 9.744 1.00 . A A . 116 THR HG21 1 1
12 20581 1 1 82 THR HG22 H -112.384 -104.248 8.495 1.00 . A A . 116 THR HG22 1 1
12 20582 1 1 82 THR HG23 H -110.708 -103.631 8.321 1.00 . A A . 116 THR HG23 1 1
12 20583 1 1 82 THR N N -110.321 -107.717 9.591 1.00 . A A . 116 THR N 1 1
12 20584 1 1 82 THR O O -108.294 -106.080 8.685 1.00 . A A . 116 THR O 1 1
12 20585 1 1 82 THR OG1 O -112.016 -105.511 10.757 1.00 . A A . 116 THR OG1 1 1
12 20586 1 1 83 PHE C C -108.544 -104.354 4.977 1.00 . A A . 117 PHE C 1 1
12 20587 1 1 83 PHE CA C -108.356 -105.472 5.989 1.00 . A A . 117 PHE CA 1 1
12 20588 1 1 83 PHE CB C -107.822 -106.781 5.308 1.00 . A A . 117 PHE CB 1 1
12 20589 1 1 83 PHE CD1 C -109.913 -107.195 3.746 1.00 . A A . 117 PHE CD1 1 1
12 20590 1 1 83 PHE CD2 C -108.017 -108.646 3.729 1.00 . A A . 117 PHE CD2 1 1
12 20591 1 1 83 PHE CE1 C -110.469 -107.941 2.726 1.00 . A A . 117 PHE CE1 1 1
12 20592 1 1 83 PHE CE2 C -108.576 -109.386 2.708 1.00 . A A . 117 PHE CE2 1 1
12 20593 1 1 83 PHE CG C -108.649 -107.525 4.256 1.00 . A A . 117 PHE CG 1 1
12 20594 1 1 83 PHE CZ C -109.803 -109.023 2.199 1.00 . A A . 117 PHE CZ 1 1
12 20595 1 1 83 PHE H H -110.402 -105.727 6.346 1.00 . A A . 117 PHE H 1 1
12 20596 1 1 83 PHE HA H -107.543 -105.112 6.613 1.00 . A A . 117 PHE HA 1 1
12 20597 1 1 83 PHE HB2 H -106.833 -106.567 4.847 1.00 . A A . 117 PHE HB2 1 1
12 20598 1 1 83 PHE HB3 H -107.641 -107.512 6.129 1.00 . A A . 117 PHE HB3 1 1
12 20599 1 1 83 PHE HD1 H -110.513 -106.343 4.058 1.00 . A A . 117 PHE HD1 1 1
12 20600 1 1 83 PHE HD2 H -107.047 -108.946 4.112 1.00 . A A . 117 PHE HD2 1 1
12 20601 1 1 83 PHE HE1 H -111.421 -107.640 2.309 1.00 . A A . 117 PHE HE1 1 1
12 20602 1 1 83 PHE HE2 H -108.041 -110.239 2.310 1.00 . A A . 117 PHE HE2 1 1
12 20603 1 1 83 PHE HZ H -110.236 -109.563 1.371 1.00 . A A . 117 PHE HZ 1 1
12 20604 1 1 83 PHE N N -109.515 -105.750 6.823 1.00 . A A . 117 PHE N 1 1
12 20605 1 1 83 PHE O O -109.661 -104.021 4.566 1.00 . A A . 117 PHE O 1 1
12 20606 1 1 84 ILE C C -106.348 -103.347 2.395 1.00 . A A . 118 ILE C 1 1
12 20607 1 1 84 ILE CA C -107.304 -102.809 3.452 1.00 . A A . 118 ILE CA 1 1
12 20608 1 1 84 ILE CB C -106.893 -101.415 3.936 1.00 . A A . 118 ILE CB 1 1
12 20609 1 1 84 ILE CD1 C -105.196 -100.084 5.339 1.00 . A A . 118 ILE CD1 1 1
12 20610 1 1 84 ILE CG1 C -105.758 -101.462 4.993 1.00 . A A . 118 ILE CG1 1 1
12 20611 1 1 84 ILE CG2 C -108.176 -100.744 4.469 1.00 . A A . 118 ILE CG2 1 1
12 20612 1 1 84 ILE H H -106.485 -104.092 4.901 1.00 . A A . 118 ILE H 1 1
12 20613 1 1 84 ILE HA H -108.261 -102.720 2.955 1.00 . A A . 118 ILE HA 1 1
12 20614 1 1 84 ILE HB H -106.545 -100.785 3.083 1.00 . A A . 118 ILE HB 1 1
12 20615 1 1 84 ILE HD11 H -104.320 -100.171 6.018 1.00 . A A . 118 ILE HD11 1 1
12 20616 1 1 84 ILE HD12 H -105.966 -99.468 5.850 1.00 . A A . 118 ILE HD12 1 1
12 20617 1 1 84 ILE HD13 H -104.877 -99.550 4.416 1.00 . A A . 118 ILE HD13 1 1
12 20618 1 1 84 ILE HG12 H -106.135 -101.949 5.919 1.00 . A A . 118 ILE HG12 1 1
12 20619 1 1 84 ILE HG13 H -104.922 -102.085 4.604 1.00 . A A . 118 ILE HG13 1 1
12 20620 1 1 84 ILE HG21 H -107.981 -99.692 4.760 1.00 . A A . 118 ILE HG21 1 1
12 20621 1 1 84 ILE HG22 H -108.552 -101.290 5.359 1.00 . A A . 118 ILE HG22 1 1
12 20622 1 1 84 ILE HG23 H -108.960 -100.744 3.684 1.00 . A A . 118 ILE HG23 1 1
12 20623 1 1 84 ILE N N -107.380 -103.798 4.529 1.00 . A A . 118 ILE N 1 1
12 20624 1 1 84 ILE O O -105.198 -103.661 2.704 1.00 . A A . 118 ILE O 1 1
12 20625 1 1 85 GLY C C -106.745 -103.867 -1.274 1.00 . A A . 119 GLY C 1 1
12 20626 1 1 85 GLY CA C -106.022 -104.052 0.021 1.00 . A A . 119 GLY CA 1 1
12 20627 1 1 85 GLY H H -107.743 -103.234 0.872 1.00 . A A . 119 GLY H 1 1
12 20628 1 1 85 GLY HA2 H -105.078 -103.529 -0.056 1.00 . A A . 119 GLY HA2 1 1
12 20629 1 1 85 GLY HA3 H -105.930 -105.117 0.163 1.00 . A A . 119 GLY HA3 1 1
12 20630 1 1 85 GLY N N -106.808 -103.494 1.122 1.00 . A A . 119 GLY N 1 1
12 20631 1 1 85 GLY O O -107.712 -103.114 -1.319 1.00 . A A . 119 GLY O 1 1
12 20632 1 1 86 ASP C C -106.564 -105.797 -4.451 1.00 . A A . 120 ASP C 1 1
12 20633 1 1 86 ASP CA C -106.885 -104.488 -3.709 1.00 . A A . 120 ASP CA 1 1
12 20634 1 1 86 ASP CB C -106.326 -103.311 -4.579 1.00 . A A . 120 ASP CB 1 1
12 20635 1 1 86 ASP CG C -106.838 -101.954 -4.083 1.00 . A A . 120 ASP CG 1 1
12 20636 1 1 86 ASP H H -105.530 -105.192 -2.276 1.00 . A A . 120 ASP H 1 1
12 20637 1 1 86 ASP HA H -107.958 -104.394 -3.607 1.00 . A A . 120 ASP HA 1 1
12 20638 1 1 86 ASP HB2 H -105.215 -103.317 -4.552 1.00 . A A . 120 ASP HB2 1 1
12 20639 1 1 86 ASP HB3 H -106.651 -103.406 -5.640 1.00 . A A . 120 ASP HB3 1 1
12 20640 1 1 86 ASP N N -106.304 -104.556 -2.364 1.00 . A A . 120 ASP N 1 1
12 20641 1 1 86 ASP O O -105.509 -106.375 -4.181 1.00 . A A . 120 ASP O 1 1
12 20642 1 1 86 ASP OD1 O -108.078 -101.736 -4.137 1.00 . A A . 120 ASP OD1 1 1
12 20643 1 1 86 ASP OD2 O -105.996 -101.122 -3.650 1.00 . A A . 120 ASP OD2 1 1
12 20644 1 1 87 PRO C C -106.441 -107.352 -7.438 1.00 . A A . 121 PRO C 1 1
12 20645 1 1 87 PRO CA C -107.151 -107.580 -6.089 1.00 . A A . 121 PRO CA 1 1
12 20646 1 1 87 PRO CB C -108.577 -108.123 -6.308 1.00 . A A . 121 PRO CB 1 1
12 20647 1 1 87 PRO CD C -108.764 -105.829 -5.604 1.00 . A A . 121 PRO CD 1 1
12 20648 1 1 87 PRO CG C -109.445 -106.873 -6.498 1.00 . A A . 121 PRO CG 1 1
12 20649 1 1 87 PRO HA H -106.547 -108.269 -5.514 1.00 . A A . 121 PRO HA 1 1
12 20650 1 1 87 PRO HB2 H -108.670 -108.849 -7.142 1.00 . A A . 121 PRO HB2 1 1
12 20651 1 1 87 PRO HB3 H -108.905 -108.635 -5.375 1.00 . A A . 121 PRO HB3 1 1
12 20652 1 1 87 PRO HD2 H -108.709 -104.848 -6.128 1.00 . A A . 121 PRO HD2 1 1
12 20653 1 1 87 PRO HD3 H -109.338 -105.736 -4.652 1.00 . A A . 121 PRO HD3 1 1
12 20654 1 1 87 PRO HG2 H -109.396 -106.534 -7.557 1.00 . A A . 121 PRO HG2 1 1
12 20655 1 1 87 PRO HG3 H -110.504 -107.038 -6.218 1.00 . A A . 121 PRO HG3 1 1
12 20656 1 1 87 PRO N N -107.419 -106.346 -5.345 1.00 . A A . 121 PRO N 1 1
12 20657 1 1 87 PRO O O -106.540 -106.270 -8.021 1.00 . A A . 121 PRO O 1 1
12 20658 1 1 88 VAL C C -105.534 -109.756 -9.994 1.00 . A A . 122 VAL C 1 1
12 20659 1 1 88 VAL CA C -105.133 -108.456 -9.287 1.00 . A A . 122 VAL CA 1 1
12 20660 1 1 88 VAL CB C -103.611 -108.249 -9.231 1.00 . A A . 122 VAL CB 1 1
12 20661 1 1 88 VAL CG1 C -102.877 -109.362 -8.451 1.00 . A A . 122 VAL CG1 1 1
12 20662 1 1 88 VAL CG2 C -103.013 -108.044 -10.647 1.00 . A A . 122 VAL CG2 1 1
12 20663 1 1 88 VAL H H -105.702 -109.271 -7.443 1.00 . A A . 122 VAL H 1 1
12 20664 1 1 88 VAL HA H -105.534 -107.653 -9.892 1.00 . A A . 122 VAL HA 1 1
12 20665 1 1 88 VAL HB H -103.445 -107.298 -8.669 1.00 . A A . 122 VAL HB 1 1
12 20666 1 1 88 VAL HG11 H -101.808 -109.089 -8.323 1.00 . A A . 122 VAL HG11 1 1
12 20667 1 1 88 VAL HG12 H -102.923 -110.328 -8.994 1.00 . A A . 122 VAL HG12 1 1
12 20668 1 1 88 VAL HG13 H -103.330 -109.508 -7.447 1.00 . A A . 122 VAL HG13 1 1
12 20669 1 1 88 VAL HG21 H -101.938 -107.775 -10.565 1.00 . A A . 122 VAL HG21 1 1
12 20670 1 1 88 VAL HG22 H -103.535 -107.213 -11.167 1.00 . A A . 122 VAL HG22 1 1
12 20671 1 1 88 VAL HG23 H -103.088 -108.966 -11.263 1.00 . A A . 122 VAL HG23 1 1
12 20672 1 1 88 VAL N N -105.764 -108.411 -7.965 1.00 . A A . 122 VAL N 1 1
12 20673 1 1 88 VAL O O -105.550 -110.836 -9.400 1.00 . A A . 122 VAL O 1 1
12 20674 1 1 89 ASP C C -105.069 -111.255 -13.066 1.00 . A A . 123 ASP C 1 1
12 20675 1 1 89 ASP CA C -106.226 -110.832 -12.165 1.00 . A A . 123 ASP CA 1 1
12 20676 1 1 89 ASP CB C -107.522 -110.583 -13.015 1.00 . A A . 123 ASP CB 1 1
12 20677 1 1 89 ASP CG C -107.461 -109.372 -13.965 1.00 . A A . 123 ASP CG 1 1
12 20678 1 1 89 ASP H H -105.858 -108.815 -11.790 1.00 . A A . 123 ASP H 1 1
12 20679 1 1 89 ASP HA H -106.431 -111.693 -11.542 1.00 . A A . 123 ASP HA 1 1
12 20680 1 1 89 ASP HB2 H -107.772 -111.494 -13.600 1.00 . A A . 123 ASP HB2 1 1
12 20681 1 1 89 ASP HB3 H -108.367 -110.408 -12.314 1.00 . A A . 123 ASP HB3 1 1
12 20682 1 1 89 ASP N N -105.875 -109.690 -11.313 1.00 . A A . 123 ASP N 1 1
12 20683 1 1 89 ASP O O -104.277 -110.425 -13.508 1.00 . A A . 123 ASP O 1 1
12 20684 1 1 89 ASP OD1 O -107.395 -108.219 -13.464 1.00 . A A . 123 ASP OD1 1 1
12 20685 1 1 89 ASP OD2 O -107.490 -109.598 -15.204 1.00 . A A . 123 ASP OD2 1 1
12 20686 1 1 90 LEU C C -104.226 -113.018 -15.805 1.00 . A A . 124 LEU C 1 1
12 20687 1 1 90 LEU CA C -103.929 -113.121 -14.300 1.00 . A A . 124 LEU CA 1 1
12 20688 1 1 90 LEU CB C -103.507 -114.566 -13.920 1.00 . A A . 124 LEU CB 1 1
12 20689 1 1 90 LEU CD1 C -102.285 -116.123 -12.351 1.00 . A A . 124 LEU CD1 1 1
12 20690 1 1 90 LEU CD2 C -101.846 -113.675 -12.141 1.00 . A A . 124 LEU CD2 1 1
12 20691 1 1 90 LEU CG C -102.915 -114.729 -12.495 1.00 . A A . 124 LEU CG 1 1
12 20692 1 1 90 LEU H H -105.602 -113.248 -13.034 1.00 . A A . 124 LEU H 1 1
12 20693 1 1 90 LEU HA H -103.034 -112.523 -14.185 1.00 . A A . 124 LEU HA 1 1
12 20694 1 1 90 LEU HB2 H -104.358 -115.273 -14.045 1.00 . A A . 124 LEU HB2 1 1
12 20695 1 1 90 LEU HB3 H -102.691 -114.886 -14.605 1.00 . A A . 124 LEU HB3 1 1
12 20696 1 1 90 LEU HD11 H -101.407 -116.218 -13.024 1.00 . A A . 124 LEU HD11 1 1
12 20697 1 1 90 LEU HD12 H -103.006 -116.919 -12.623 1.00 . A A . 124 LEU HD12 1 1
12 20698 1 1 90 LEU HD13 H -101.944 -116.283 -11.305 1.00 . A A . 124 LEU HD13 1 1
12 20699 1 1 90 LEU HD21 H -101.410 -113.900 -11.144 1.00 . A A . 124 LEU HD21 1 1
12 20700 1 1 90 LEU HD22 H -102.286 -112.657 -12.106 1.00 . A A . 124 LEU HD22 1 1
12 20701 1 1 90 LEU HD23 H -101.028 -113.689 -12.894 1.00 . A A . 124 LEU HD23 1 1
12 20702 1 1 90 LEU HG H -103.751 -114.638 -11.762 1.00 . A A . 124 LEU HG 1 1
12 20703 1 1 90 LEU N N -104.967 -112.571 -13.412 1.00 . A A . 124 LEU N 1 1
12 20704 1 1 90 LEU O O -103.391 -113.390 -16.634 1.00 . A A . 124 LEU O 1 1
12 20705 1 1 91 SER C C -107.229 -113.067 -17.732 1.00 . A A . 125 SER C 1 1
12 20706 1 1 91 SER CA C -106.020 -112.191 -17.455 1.00 . A A . 125 SER CA 1 1
12 20707 1 1 91 SER CB C -105.075 -112.008 -18.701 1.00 . A A . 125 SER CB 1 1
12 20708 1 1 91 SER H H -106.018 -112.235 -15.389 1.00 . A A . 125 SER H 1 1
12 20709 1 1 91 SER HA H -106.445 -111.209 -17.318 1.00 . A A . 125 SER HA 1 1
12 20710 1 1 91 SER HB2 H -105.651 -111.674 -19.591 1.00 . A A . 125 SER HB2 1 1
12 20711 1 1 91 SER HB3 H -104.349 -111.202 -18.459 1.00 . A A . 125 SER HB3 1 1
12 20712 1 1 91 SER HG H -103.828 -113.378 -18.217 1.00 . A A . 125 SER HG 1 1
12 20713 1 1 91 SER N N -105.431 -112.493 -16.150 1.00 . A A . 125 SER N 1 1
12 20714 1 1 91 SER O O -108.196 -113.071 -16.970 1.00 . A A . 125 SER O 1 1
12 20715 1 1 91 SER OG O -104.333 -113.181 -19.039 1.00 . A A . 125 SER OG 1 1
12 20716 1 1 92 GLY C C -107.402 -116.024 -19.556 1.00 . A A . 126 GLY C 1 1
12 20717 1 1 92 GLY CA C -108.167 -114.750 -19.373 1.00 . A A . 126 GLY CA 1 1
12 20718 1 1 92 GLY H H -106.335 -113.761 -19.403 1.00 . A A . 126 GLY H 1 1
12 20719 1 1 92 GLY HA2 H -108.956 -114.919 -18.651 1.00 . A A . 126 GLY HA2 1 1
12 20720 1 1 92 GLY HA3 H -108.505 -114.406 -20.339 1.00 . A A . 126 GLY HA3 1 1
12 20721 1 1 92 GLY N N -107.183 -113.808 -18.863 1.00 . A A . 126 GLY N 1 1
12 20722 1 1 92 GLY O O -106.176 -116.010 -19.493 1.00 . A A . 126 GLY O 1 1
12 20723 1 1 93 LEU C C -107.160 -119.089 -18.417 1.00 . A A . 127 LEU C 1 1
12 20724 1 1 93 LEU CA C -107.506 -118.547 -19.805 1.00 . A A . 127 LEU CA 1 1
12 20725 1 1 93 LEU CB C -106.343 -118.715 -20.835 1.00 . A A . 127 LEU CB 1 1
12 20726 1 1 93 LEU CD1 C -106.850 -121.096 -21.650 1.00 . A A . 127 LEU CD1 1 1
12 20727 1 1 93 LEU CD2 C -104.547 -120.092 -21.950 1.00 . A A . 127 LEU CD2 1 1
12 20728 1 1 93 LEU CG C -105.796 -120.147 -21.056 1.00 . A A . 127 LEU CG 1 1
12 20729 1 1 93 LEU H H -109.080 -117.159 -19.760 1.00 . A A . 127 LEU H 1 1
12 20730 1 1 93 LEU HA H -108.314 -119.172 -20.155 1.00 . A A . 127 LEU HA 1 1
12 20731 1 1 93 LEU HB2 H -106.702 -118.330 -21.814 1.00 . A A . 127 LEU HB2 1 1
12 20732 1 1 93 LEU HB3 H -105.486 -118.074 -20.531 1.00 . A A . 127 LEU HB3 1 1
12 20733 1 1 93 LEU HD11 H -107.225 -120.703 -22.619 1.00 . A A . 127 LEU HD11 1 1
12 20734 1 1 93 LEU HD12 H -107.707 -121.222 -20.956 1.00 . A A . 127 LEU HD12 1 1
12 20735 1 1 93 LEU HD13 H -106.401 -122.097 -21.830 1.00 . A A . 127 LEU HD13 1 1
12 20736 1 1 93 LEU HD21 H -103.772 -119.436 -21.501 1.00 . A A . 127 LEU HD21 1 1
12 20737 1 1 93 LEU HD22 H -104.809 -119.695 -22.954 1.00 . A A . 127 LEU HD22 1 1
12 20738 1 1 93 LEU HD23 H -104.120 -121.110 -22.078 1.00 . A A . 127 LEU HD23 1 1
12 20739 1 1 93 LEU HG H -105.469 -120.563 -20.073 1.00 . A A . 127 LEU HG 1 1
12 20740 1 1 93 LEU N N -108.086 -117.191 -19.715 1.00 . A A . 127 LEU N 1 1
12 20741 1 1 93 LEU O O -107.636 -120.146 -18.009 1.00 . A A . 127 LEU O 1 1
12 20742 1 1 94 GLN C C -107.105 -117.881 -15.388 1.00 . A A . 128 GLN C 1 1
12 20743 1 1 94 GLN CA C -106.003 -118.493 -16.251 1.00 . A A . 128 GLN CA 1 1
12 20744 1 1 94 GLN CB C -104.640 -117.830 -15.868 1.00 . A A . 128 GLN CB 1 1
12 20745 1 1 94 GLN CD C -102.100 -118.007 -15.902 1.00 . A A . 128 GLN CD 1 1
12 20746 1 1 94 GLN CG C -103.412 -118.477 -16.546 1.00 . A A . 128 GLN CG 1 1
12 20747 1 1 94 GLN H H -106.043 -117.433 -18.041 1.00 . A A . 128 GLN H 1 1
12 20748 1 1 94 GLN HA H -105.947 -119.552 -16.031 1.00 . A A . 128 GLN HA 1 1
12 20749 1 1 94 GLN HB2 H -104.665 -116.745 -16.118 1.00 . A A . 128 GLN HB2 1 1
12 20750 1 1 94 GLN HB3 H -104.485 -117.925 -14.766 1.00 . A A . 128 GLN HB3 1 1
12 20751 1 1 94 GLN HE21 H -102.359 -116.104 -16.601 1.00 . A A . 128 GLN HE21 1 1
12 20752 1 1 94 GLN HE22 H -100.855 -116.424 -15.748 1.00 . A A . 128 GLN HE22 1 1
12 20753 1 1 94 GLN HG2 H -103.454 -119.580 -16.421 1.00 . A A . 128 GLN HG2 1 1
12 20754 1 1 94 GLN HG3 H -103.397 -118.251 -17.631 1.00 . A A . 128 GLN HG3 1 1
12 20755 1 1 94 GLN N N -106.362 -118.298 -17.644 1.00 . A A . 128 GLN N 1 1
12 20756 1 1 94 GLN NE2 N -101.726 -116.721 -16.134 1.00 . A A . 128 GLN NE2 1 1
12 20757 1 1 94 GLN O O -107.087 -116.702 -15.031 1.00 . A A . 128 GLN O 1 1
12 20758 1 1 94 GLN OE1 O -101.405 -118.764 -15.220 1.00 . A A . 128 GLN OE1 1 1
12 20759 1 1 95 GLU C C -108.904 -118.217 -12.693 1.00 . A A . 129 GLU C 1 1
12 20760 1 1 95 GLU CA C -109.257 -118.303 -14.180 1.00 . A A . 129 GLU CA 1 1
12 20761 1 1 95 GLU CB C -110.436 -119.288 -14.418 1.00 . A A . 129 GLU CB 1 1
12 20762 1 1 95 GLU CD C -112.107 -120.228 -16.090 1.00 . A A . 129 GLU CD 1 1
12 20763 1 1 95 GLU CG C -110.915 -119.290 -15.884 1.00 . A A . 129 GLU CG 1 1
12 20764 1 1 95 GLU H H -108.108 -119.641 -15.311 1.00 . A A . 129 GLU H 1 1
12 20765 1 1 95 GLU HA H -109.597 -117.321 -14.484 1.00 . A A . 129 GLU HA 1 1
12 20766 1 1 95 GLU HB2 H -110.125 -120.320 -14.137 1.00 . A A . 129 GLU HB2 1 1
12 20767 1 1 95 GLU HB3 H -111.298 -118.996 -13.775 1.00 . A A . 129 GLU HB3 1 1
12 20768 1 1 95 GLU HG2 H -111.215 -118.259 -16.170 1.00 . A A . 129 GLU HG2 1 1
12 20769 1 1 95 GLU HG3 H -110.090 -119.614 -16.553 1.00 . A A . 129 GLU HG3 1 1
12 20770 1 1 95 GLU N N -108.120 -118.694 -14.999 1.00 . A A . 129 GLU N 1 1
12 20771 1 1 95 GLU O O -109.385 -118.990 -11.873 1.00 . A A . 129 GLU O 1 1
12 20772 1 1 95 GLU OE1 O -112.551 -120.882 -15.108 1.00 . A A . 129 GLU OE1 1 1
12 20773 1 1 95 GLU OE2 O -112.593 -120.299 -17.252 1.00 . A A . 129 GLU OE2 1 1
12 20774 1 1 96 ILE C C -107.239 -115.646 -10.623 1.00 . A A . 130 ILE C 1 1
12 20775 1 1 96 ILE CA C -107.583 -117.092 -10.944 1.00 . A A . 130 ILE CA 1 1
12 20776 1 1 96 ILE CB C -106.482 -118.096 -10.573 1.00 . A A . 130 ILE CB 1 1
12 20777 1 1 96 ILE CD1 C -105.250 -119.263 -8.639 1.00 . A A . 130 ILE CD1 1 1
12 20778 1 1 96 ILE CG1 C -106.154 -118.099 -9.058 1.00 . A A . 130 ILE CG1 1 1
12 20779 1 1 96 ILE CG2 C -105.245 -117.919 -11.472 1.00 . A A . 130 ILE CG2 1 1
12 20780 1 1 96 ILE H H -107.617 -116.652 -12.981 1.00 . A A . 130 ILE H 1 1
12 20781 1 1 96 ILE HA H -108.384 -117.334 -10.264 1.00 . A A . 130 ILE HA 1 1
12 20782 1 1 96 ILE HB H -106.890 -119.112 -10.802 1.00 . A A . 130 ILE HB 1 1
12 20783 1 1 96 ILE HD11 H -104.291 -119.248 -9.196 1.00 . A A . 130 ILE HD11 1 1
12 20784 1 1 96 ILE HD12 H -105.753 -120.235 -8.825 1.00 . A A . 130 ILE HD12 1 1
12 20785 1 1 96 ILE HD13 H -105.012 -119.196 -7.556 1.00 . A A . 130 ILE HD13 1 1
12 20786 1 1 96 ILE HG12 H -105.661 -117.142 -8.778 1.00 . A A . 130 ILE HG12 1 1
12 20787 1 1 96 ILE HG13 H -107.106 -118.166 -8.482 1.00 . A A . 130 ILE HG13 1 1
12 20788 1 1 96 ILE HG21 H -104.513 -118.732 -11.285 1.00 . A A . 130 ILE HG21 1 1
12 20789 1 1 96 ILE HG22 H -104.738 -116.954 -11.268 1.00 . A A . 130 ILE HG22 1 1
12 20790 1 1 96 ILE HG23 H -105.517 -117.956 -12.547 1.00 . A A . 130 ILE HG23 1 1
12 20791 1 1 96 ILE N N -108.030 -117.257 -12.307 1.00 . A A . 130 ILE N 1 1
12 20792 1 1 96 ILE O O -106.313 -115.039 -11.165 1.00 . A A . 130 ILE O 1 1
12 20793 1 1 97 THR C C -106.944 -114.250 -7.570 1.00 . A A . 131 THR C 1 1
12 20794 1 1 97 THR CA C -107.568 -113.854 -8.911 1.00 . A A . 131 THR CA 1 1
12 20795 1 1 97 THR CB C -108.554 -112.691 -8.668 1.00 . A A . 131 THR CB 1 1
12 20796 1 1 97 THR CG2 C -109.062 -112.102 -9.982 1.00 . A A . 131 THR CG2 1 1
12 20797 1 1 97 THR H H -108.789 -115.505 -9.228 1.00 . A A . 131 THR H 1 1
12 20798 1 1 97 THR HA H -106.772 -113.370 -9.467 1.00 . A A . 131 THR HA 1 1
12 20799 1 1 97 THR HB H -108.010 -111.847 -8.169 1.00 . A A . 131 THR HB 1 1
12 20800 1 1 97 THR HG1 H -110.141 -113.771 -8.155 1.00 . A A . 131 THR HG1 1 1
12 20801 1 1 97 THR HG21 H -108.219 -111.615 -10.502 1.00 . A A . 131 THR HG21 1 1
12 20802 1 1 97 THR HG22 H -109.819 -111.317 -9.772 1.00 . A A . 131 THR HG22 1 1
12 20803 1 1 97 THR HG23 H -109.484 -112.873 -10.654 1.00 . A A . 131 THR HG23 1 1
12 20804 1 1 97 THR N N -107.977 -115.068 -9.626 1.00 . A A . 131 THR N 1 1
12 20805 1 1 97 THR O O -107.395 -115.151 -6.835 1.00 . A A . 131 THR O 1 1
12 20806 1 1 97 THR OG1 O -109.666 -112.982 -7.833 1.00 . A A . 131 THR OG1 1 1
12 20807 1 1 98 ARG C C -105.292 -111.958 -5.559 1.00 . A A . 132 ARG C 1 1
12 20808 1 1 98 ARG CA C -105.141 -113.392 -6.042 1.00 . A A . 132 ARG CA 1 1
12 20809 1 1 98 ARG CB C -103.641 -113.778 -6.173 1.00 . A A . 132 ARG CB 1 1
12 20810 1 1 98 ARG CD C -101.298 -113.196 -7.077 1.00 . A A . 132 ARG CD 1 1
12 20811 1 1 98 ARG CG C -102.815 -112.990 -7.216 1.00 . A A . 132 ARG CG 1 1
12 20812 1 1 98 ARG CZ C -99.568 -112.654 -5.307 1.00 . A A . 132 ARG CZ 1 1
12 20813 1 1 98 ARG H H -105.605 -112.719 -7.893 1.00 . A A . 132 ARG H 1 1
12 20814 1 1 98 ARG HA H -105.593 -114.038 -5.298 1.00 . A A . 132 ARG HA 1 1
12 20815 1 1 98 ARG HB2 H -103.164 -113.684 -5.172 1.00 . A A . 132 ARG HB2 1 1
12 20816 1 1 98 ARG HB3 H -103.587 -114.856 -6.438 1.00 . A A . 132 ARG HB3 1 1
12 20817 1 1 98 ARG HD2 H -101.054 -114.281 -7.085 1.00 . A A . 132 ARG HD2 1 1
12 20818 1 1 98 ARG HD3 H -100.769 -112.682 -7.909 1.00 . A A . 132 ARG HD3 1 1
12 20819 1 1 98 ARG HE H -101.541 -112.124 -5.210 1.00 . A A . 132 ARG HE 1 1
12 20820 1 1 98 ARG HG2 H -103.116 -113.317 -8.236 1.00 . A A . 132 ARG HG2 1 1
12 20821 1 1 98 ARG HG3 H -103.017 -111.899 -7.147 1.00 . A A . 132 ARG HG3 1 1
12 20822 1 1 98 ARG HH11 H -98.813 -113.682 -6.918 1.00 . A A . 132 ARG HH11 1 1
12 20823 1 1 98 ARG HH12 H -97.658 -113.312 -5.681 1.00 . A A . 132 ARG HH12 1 1
12 20824 1 1 98 ARG HH21 H -99.973 -111.639 -3.565 1.00 . A A . 132 ARG HH21 1 1
12 20825 1 1 98 ARG HH22 H -98.325 -112.139 -3.753 1.00 . A A . 132 ARG HH22 1 1
12 20826 1 1 98 ARG N N -105.885 -113.452 -7.266 1.00 . A A . 132 ARG N 1 1
12 20827 1 1 98 ARG NE N -100.855 -112.586 -5.772 1.00 . A A . 132 ARG NE 1 1
12 20828 1 1 98 ARG NH1 N -98.593 -113.271 -6.034 1.00 . A A . 132 ARG NH1 1 1
12 20829 1 1 98 ARG NH2 N -99.262 -112.095 -4.100 1.00 . A A . 132 ARG NH2 1 1
12 20830 1 1 98 ARG O O -105.230 -110.981 -6.313 1.00 . A A . 132 ARG O 1 1
12 20831 1 1 99 ILE C C -104.787 -110.591 -2.312 1.00 . A A . 133 ILE C 1 1
12 20832 1 1 99 ILE CA C -105.653 -110.554 -3.560 1.00 . A A . 133 ILE CA 1 1
12 20833 1 1 99 ILE CB C -107.132 -110.230 -3.288 1.00 . A A . 133 ILE CB 1 1
12 20834 1 1 99 ILE CD1 C -107.579 -109.149 -0.929 1.00 . A A . 133 ILE CD1 1 1
12 20835 1 1 99 ILE CG1 C -107.413 -108.951 -2.444 1.00 . A A . 133 ILE CG1 1 1
12 20836 1 1 99 ILE CG2 C -107.846 -111.482 -2.759 1.00 . A A . 133 ILE CG2 1 1
12 20837 1 1 99 ILE H H -105.595 -112.641 -3.660 1.00 . A A . 133 ILE H 1 1
12 20838 1 1 99 ILE HA H -105.250 -109.750 -4.168 1.00 . A A . 133 ILE HA 1 1
12 20839 1 1 99 ILE HB H -107.576 -110.029 -4.295 1.00 . A A . 133 ILE HB 1 1
12 20840 1 1 99 ILE HD11 H -106.705 -109.652 -0.473 1.00 . A A . 133 ILE HD11 1 1
12 20841 1 1 99 ILE HD12 H -108.483 -109.752 -0.707 1.00 . A A . 133 ILE HD12 1 1
12 20842 1 1 99 ILE HD13 H -107.708 -108.163 -0.430 1.00 . A A . 133 ILE HD13 1 1
12 20843 1 1 99 ILE HG12 H -106.621 -108.198 -2.640 1.00 . A A . 133 ILE HG12 1 1
12 20844 1 1 99 ILE HG13 H -108.367 -108.508 -2.814 1.00 . A A . 133 ILE HG13 1 1
12 20845 1 1 99 ILE HG21 H -107.976 -112.234 -3.563 1.00 . A A . 133 ILE HG21 1 1
12 20846 1 1 99 ILE HG22 H -108.841 -111.245 -2.335 1.00 . A A . 133 ILE HG22 1 1
12 20847 1 1 99 ILE HG23 H -107.238 -111.958 -1.969 1.00 . A A . 133 ILE HG23 1 1
12 20848 1 1 99 ILE N N -105.514 -111.821 -4.245 1.00 . A A . 133 ILE N 1 1
12 20849 1 1 99 ILE O O -104.649 -111.605 -1.618 1.00 . A A . 133 ILE O 1 1
12 20850 1 1 100 LYS C C -104.052 -107.837 -0.237 1.00 . A A . 134 LYS C 1 1
12 20851 1 1 100 LYS CA C -103.430 -109.109 -0.811 1.00 . A A . 134 LYS CA 1 1
12 20852 1 1 100 LYS CB C -101.914 -108.906 -1.113 1.00 . A A . 134 LYS CB 1 1
12 20853 1 1 100 LYS CD C -101.329 -108.958 -3.628 1.00 . A A . 134 LYS CD 1 1
12 20854 1 1 100 LYS CE C -101.260 -108.163 -4.940 1.00 . A A . 134 LYS CE 1 1
12 20855 1 1 100 LYS CG C -101.586 -108.088 -2.381 1.00 . A A . 134 LYS CG 1 1
12 20856 1 1 100 LYS H H -104.336 -108.597 -2.562 1.00 . A A . 134 LYS H 1 1
12 20857 1 1 100 LYS HA H -103.541 -109.894 -0.063 1.00 . A A . 134 LYS HA 1 1
12 20858 1 1 100 LYS HB2 H -101.406 -108.432 -0.243 1.00 . A A . 134 LYS HB2 1 1
12 20859 1 1 100 LYS HB3 H -101.450 -109.911 -1.237 1.00 . A A . 134 LYS HB3 1 1
12 20860 1 1 100 LYS HD2 H -100.366 -109.496 -3.487 1.00 . A A . 134 LYS HD2 1 1
12 20861 1 1 100 LYS HD3 H -102.129 -109.723 -3.727 1.00 . A A . 134 LYS HD3 1 1
12 20862 1 1 100 LYS HE2 H -100.519 -107.341 -4.864 1.00 . A A . 134 LYS HE2 1 1
12 20863 1 1 100 LYS HE3 H -100.978 -108.835 -5.779 1.00 . A A . 134 LYS HE3 1 1
12 20864 1 1 100 LYS HG2 H -102.395 -107.351 -2.577 1.00 . A A . 134 LYS HG2 1 1
12 20865 1 1 100 LYS HG3 H -100.655 -107.506 -2.192 1.00 . A A . 134 LYS HG3 1 1
12 20866 1 1 100 LYS HZ1 H -102.861 -106.912 -4.516 1.00 . A A . 134 LYS HZ1 1 1
12 20867 1 1 100 LYS HZ2 H -103.284 -108.319 -5.371 1.00 . A A . 134 LYS HZ2 1 1
12 20868 1 1 100 LYS HZ3 H -102.500 -107.043 -6.172 1.00 . A A . 134 LYS HZ3 1 1
12 20869 1 1 100 LYS N N -104.199 -109.412 -1.993 1.00 . A A . 134 LYS N 1 1
12 20870 1 1 100 LYS NZ N -102.575 -107.564 -5.275 1.00 . A A . 134 LYS NZ 1 1
12 20871 1 1 100 LYS O O -104.348 -106.885 -0.968 1.00 . A A . 134 LYS O 1 1
12 20872 1 1 101 GLY C C -103.963 -106.814 3.232 1.00 . A A . 135 GLY C 1 1
12 20873 1 1 101 GLY CA C -104.664 -106.688 1.916 1.00 . A A . 135 GLY CA 1 1
12 20874 1 1 101 GLY H H -103.981 -108.622 1.659 1.00 . A A . 135 GLY H 1 1
12 20875 1 1 101 GLY HA2 H -104.325 -105.763 1.470 1.00 . A A . 135 GLY HA2 1 1
12 20876 1 1 101 GLY HA3 H -105.730 -106.753 2.080 1.00 . A A . 135 GLY HA3 1 1
12 20877 1 1 101 GLY N N -104.232 -107.818 1.107 1.00 . A A . 135 GLY N 1 1
12 20878 1 1 101 GLY O O -103.484 -107.904 3.538 1.00 . A A . 135 GLY O 1 1
12 20879 1 1 102 LYS C C -103.995 -105.226 6.448 1.00 . A A . 136 LYS C 1 1
12 20880 1 1 102 LYS CA C -103.129 -105.708 5.302 1.00 . A A . 136 LYS CA 1 1
12 20881 1 1 102 LYS CB C -101.866 -104.807 5.193 1.00 . A A . 136 LYS CB 1 1
12 20882 1 1 102 LYS CD C -100.849 -102.496 4.699 1.00 . A A . 136 LYS CD 1 1
12 20883 1 1 102 LYS CE C -99.994 -102.338 5.964 1.00 . A A . 136 LYS CE 1 1
12 20884 1 1 102 LYS CG C -102.134 -103.313 4.916 1.00 . A A . 136 LYS CG 1 1
12 20885 1 1 102 LYS H H -104.257 -104.850 3.732 1.00 . A A . 136 LYS H 1 1
12 20886 1 1 102 LYS HA H -102.799 -106.701 5.561 1.00 . A A . 136 LYS HA 1 1
12 20887 1 1 102 LYS HB2 H -101.248 -104.914 6.114 1.00 . A A . 136 LYS HB2 1 1
12 20888 1 1 102 LYS HB3 H -101.249 -105.201 4.353 1.00 . A A . 136 LYS HB3 1 1
12 20889 1 1 102 LYS HD2 H -100.248 -102.975 3.894 1.00 . A A . 136 LYS HD2 1 1
12 20890 1 1 102 LYS HD3 H -101.149 -101.485 4.340 1.00 . A A . 136 LYS HD3 1 1
12 20891 1 1 102 LYS HE2 H -100.582 -101.835 6.758 1.00 . A A . 136 LYS HE2 1 1
12 20892 1 1 102 LYS HE3 H -99.641 -103.324 6.335 1.00 . A A . 136 LYS HE3 1 1
12 20893 1 1 102 LYS HG2 H -102.766 -103.217 4.005 1.00 . A A . 136 LYS HG2 1 1
12 20894 1 1 102 LYS HG3 H -102.693 -102.856 5.763 1.00 . A A . 136 LYS HG3 1 1
12 20895 1 1 102 LYS HZ1 H -99.095 -100.571 5.359 1.00 . A A . 136 LYS HZ1 1 1
12 20896 1 1 102 LYS HZ2 H -98.208 -101.967 4.976 1.00 . A A . 136 LYS HZ2 1 1
12 20897 1 1 102 LYS HZ3 H -98.249 -101.399 6.576 1.00 . A A . 136 LYS HZ3 1 1
12 20898 1 1 102 LYS N N -103.862 -105.726 4.042 1.00 . A A . 136 LYS N 1 1
12 20899 1 1 102 LYS NZ N -98.797 -101.507 5.699 1.00 . A A . 136 LYS NZ 1 1
12 20900 1 1 102 LYS O O -104.982 -104.520 6.241 1.00 . A A . 136 LYS O 1 1
12 20901 1 1 103 GLU C C -103.203 -104.388 9.690 1.00 . A A . 137 GLU C 1 1
12 20902 1 1 103 GLU CA C -104.273 -105.138 8.924 1.00 . A A . 137 GLU CA 1 1
12 20903 1 1 103 GLU CB C -104.951 -106.281 9.737 1.00 . A A . 137 GLU CB 1 1
12 20904 1 1 103 GLU CD C -104.902 -108.499 10.921 1.00 . A A . 137 GLU CD 1 1
12 20905 1 1 103 GLU CG C -104.076 -107.491 10.120 1.00 . A A . 137 GLU CG 1 1
12 20906 1 1 103 GLU H H -102.791 -106.136 7.854 1.00 . A A . 137 GLU H 1 1
12 20907 1 1 103 GLU HA H -105.055 -104.419 8.705 1.00 . A A . 137 GLU HA 1 1
12 20908 1 1 103 GLU HB2 H -105.412 -105.860 10.657 1.00 . A A . 137 GLU HB2 1 1
12 20909 1 1 103 GLU HB3 H -105.785 -106.671 9.108 1.00 . A A . 137 GLU HB3 1 1
12 20910 1 1 103 GLU HG2 H -103.708 -107.986 9.201 1.00 . A A . 137 GLU HG2 1 1
12 20911 1 1 103 GLU HG3 H -103.204 -107.169 10.727 1.00 . A A . 137 GLU HG3 1 1
12 20912 1 1 103 GLU N N -103.622 -105.577 7.703 1.00 . A A . 137 GLU N 1 1
12 20913 1 1 103 GLU O O -102.192 -104.945 10.098 1.00 . A A . 137 GLU O 1 1
12 20914 1 1 103 GLU OE1 O -105.908 -109.016 10.367 1.00 . A A . 137 GLU OE1 1 1
12 20915 1 1 103 GLU OE2 O -104.532 -108.769 12.095 1.00 . A A . 137 GLU OE2 1 1
12 20916 1 1 104 ASP C C -103.144 -100.941 10.867 1.00 . A A . 138 ASP C 1 1
12 20917 1 1 104 ASP CA C -102.415 -102.210 10.513 1.00 . A A . 138 ASP CA 1 1
12 20918 1 1 104 ASP CB C -101.158 -101.914 9.622 1.00 . A A . 138 ASP CB 1 1
12 20919 1 1 104 ASP CG C -100.006 -101.258 10.399 1.00 . A A . 138 ASP CG 1 1
12 20920 1 1 104 ASP H H -104.229 -102.650 9.499 1.00 . A A . 138 ASP H 1 1
12 20921 1 1 104 ASP HA H -102.109 -102.669 11.445 1.00 . A A . 138 ASP HA 1 1
12 20922 1 1 104 ASP HB2 H -100.770 -102.876 9.222 1.00 . A A . 138 ASP HB2 1 1
12 20923 1 1 104 ASP HB3 H -101.432 -101.288 8.746 1.00 . A A . 138 ASP HB3 1 1
12 20924 1 1 104 ASP N N -103.397 -103.065 9.855 1.00 . A A . 138 ASP N 1 1
12 20925 1 1 104 ASP O O -103.137 -100.503 12.017 1.00 . A A . 138 ASP O 1 1
12 20926 1 1 104 ASP OD1 O -99.519 -101.888 11.375 1.00 . A A . 138 ASP OD1 1 1
12 20927 1 1 104 ASP OD2 O -99.605 -100.126 10.021 1.00 . A A . 138 ASP OD2 1 1
12 20928 1 1 105 GLY C C -105.996 -99.400 9.362 1.00 . A A . 139 GLY C 1 1
12 20929 1 1 105 GLY CA C -104.631 -99.141 9.940 1.00 . A A . 139 GLY CA 1 1
12 20930 1 1 105 GLY H H -103.750 -100.755 8.939 1.00 . A A . 139 GLY H 1 1
12 20931 1 1 105 GLY HA2 H -104.753 -98.819 10.967 1.00 . A A . 139 GLY HA2 1 1
12 20932 1 1 105 GLY HA3 H -104.164 -98.393 9.316 1.00 . A A . 139 GLY HA3 1 1
12 20933 1 1 105 GLY N N -103.812 -100.344 9.848 1.00 . A A . 139 GLY N 1 1
12 20934 1 1 105 GLY O O -106.320 -98.943 8.271 1.00 . A A . 139 GLY O 1 1
12 20935 1 1 106 ALA C C -109.053 -100.699 10.859 1.00 . A A . 140 ALA C 1 1
12 20936 1 1 106 ALA CA C -108.174 -100.521 9.638 1.00 . A A . 140 ALA CA 1 1
12 20937 1 1 106 ALA CB C -108.125 -101.790 8.744 1.00 . A A . 140 ALA CB 1 1
12 20938 1 1 106 ALA H H -106.526 -100.497 10.973 1.00 . A A . 140 ALA H 1 1
12 20939 1 1 106 ALA HA H -108.621 -99.706 9.078 1.00 . A A . 140 ALA HA 1 1
12 20940 1 1 106 ALA HB1 H -107.553 -101.568 7.815 1.00 . A A . 140 ALA HB1 1 1
12 20941 1 1 106 ALA HB2 H -109.141 -102.111 8.434 1.00 . A A . 140 ALA HB2 1 1
12 20942 1 1 106 ALA HB3 H -107.603 -102.631 9.249 1.00 . A A . 140 ALA HB3 1 1
12 20943 1 1 106 ALA N N -106.842 -100.159 10.090 1.00 . A A . 140 ALA N 1 1
12 20944 1 1 106 ALA O O -109.849 -99.825 11.205 1.00 . A A . 140 ALA O 1 1
12 20945 1 1 107 TYR C C -111.092 -102.468 12.712 1.00 . A A . 141 TYR C 1 1
12 20946 1 1 107 TYR CA C -109.582 -102.279 12.796 1.00 . A A . 141 TYR CA 1 1
12 20947 1 1 107 TYR CB C -109.213 -101.394 14.031 1.00 . A A . 141 TYR CB 1 1
12 20948 1 1 107 TYR CD1 C -107.110 -102.561 14.728 1.00 . A A . 141 TYR CD1 1 1
12 20949 1 1 107 TYR CD2 C -106.940 -100.349 13.853 1.00 . A A . 141 TYR CD2 1 1
12 20950 1 1 107 TYR CE1 C -105.734 -102.639 14.805 1.00 . A A . 141 TYR CE1 1 1
12 20951 1 1 107 TYR CE2 C -105.566 -100.426 13.925 1.00 . A A . 141 TYR CE2 1 1
12 20952 1 1 107 TYR CG C -107.724 -101.427 14.225 1.00 . A A . 141 TYR CG 1 1
12 20953 1 1 107 TYR CZ C -104.965 -101.580 14.377 1.00 . A A . 141 TYR CZ 1 1
12 20954 1 1 107 TYR H H -108.263 -102.523 11.195 1.00 . A A . 141 TYR H 1 1
12 20955 1 1 107 TYR HA H -109.206 -103.271 12.998 1.00 . A A . 141 TYR HA 1 1
12 20956 1 1 107 TYR HB2 H -109.520 -100.338 13.880 1.00 . A A . 141 TYR HB2 1 1
12 20957 1 1 107 TYR HB3 H -109.675 -101.775 14.968 1.00 . A A . 141 TYR HB3 1 1
12 20958 1 1 107 TYR HD1 H -107.714 -103.407 15.035 1.00 . A A . 141 TYR HD1 1 1
12 20959 1 1 107 TYR HD2 H -107.401 -99.444 13.479 1.00 . A A . 141 TYR HD2 1 1
12 20960 1 1 107 TYR HE1 H -105.262 -103.542 15.165 1.00 . A A . 141 TYR HE1 1 1
12 20961 1 1 107 TYR HE2 H -104.960 -99.587 13.607 1.00 . A A . 141 TYR HE2 1 1
12 20962 1 1 107 TYR HH H -103.290 -101.180 13.532 1.00 . A A . 141 TYR HH 1 1
12 20963 1 1 107 TYR N N -108.918 -101.865 11.551 1.00 . A A . 141 TYR N 1 1
12 20964 1 1 107 TYR O O -111.596 -103.576 12.556 1.00 . A A . 141 TYR O 1 1
12 20965 1 1 107 TYR OH O -103.562 -101.684 14.328 1.00 . A A . 141 TYR OH 1 1
12 20966 1 1 108 VAL C C -113.761 -100.579 11.506 1.00 . A A . 142 VAL C 1 1
12 20967 1 1 108 VAL CA C -113.286 -101.267 12.777 1.00 . A A . 142 VAL CA 1 1
12 20968 1 1 108 VAL CB C -113.865 -100.596 14.029 1.00 . A A . 142 VAL CB 1 1
12 20969 1 1 108 VAL CG1 C -113.560 -101.487 15.253 1.00 . A A . 142 VAL CG1 1 1
12 20970 1 1 108 VAL CG2 C -113.304 -99.169 14.237 1.00 . A A . 142 VAL CG2 1 1
12 20971 1 1 108 VAL H H -111.351 -100.479 12.935 1.00 . A A . 142 VAL H 1 1
12 20972 1 1 108 VAL HA H -113.715 -102.261 12.737 1.00 . A A . 142 VAL HA 1 1
12 20973 1 1 108 VAL HB H -114.977 -100.531 13.945 1.00 . A A . 142 VAL HB 1 1
12 20974 1 1 108 VAL HG11 H -113.977 -102.507 15.112 1.00 . A A . 142 VAL HG11 1 1
12 20975 1 1 108 VAL HG12 H -114.017 -101.050 16.166 1.00 . A A . 142 VAL HG12 1 1
12 20976 1 1 108 VAL HG13 H -112.466 -101.572 15.426 1.00 . A A . 142 VAL HG13 1 1
12 20977 1 1 108 VAL HG21 H -113.707 -98.750 15.183 1.00 . A A . 142 VAL HG21 1 1
12 20978 1 1 108 VAL HG22 H -113.603 -98.486 13.414 1.00 . A A . 142 VAL HG22 1 1
12 20979 1 1 108 VAL HG23 H -112.198 -99.184 14.313 1.00 . A A . 142 VAL HG23 1 1
12 20980 1 1 108 VAL N N -111.831 -101.345 12.815 1.00 . A A . 142 VAL N 1 1
12 20981 1 1 108 VAL O O -114.935 -100.675 11.156 1.00 . A A . 142 VAL O 1 1
12 20982 1 1 109 GLY C C -113.018 -97.672 9.721 1.00 . A A . 143 GLY C 1 1
12 20983 1 1 109 GLY CA C -113.118 -99.163 9.534 1.00 . A A . 143 GLY CA 1 1
12 20984 1 1 109 GLY H H -111.891 -99.839 11.103 1.00 . A A . 143 GLY H 1 1
12 20985 1 1 109 GLY HA2 H -112.355 -99.450 8.825 1.00 . A A . 143 GLY HA2 1 1
12 20986 1 1 109 GLY HA3 H -114.116 -99.378 9.172 1.00 . A A . 143 GLY HA3 1 1
12 20987 1 1 109 GLY N N -112.841 -99.877 10.780 1.00 . A A . 143 GLY N 1 1
12 20988 1 1 109 GLY O O -114.024 -96.997 9.953 1.00 . A A . 143 GLY O 1 1
13 20989 1 1 1 MET C C -109.607 -133.489 -4.109 1.00 . A A . 35 MET C 1 1
13 20990 1 1 1 MET CA C -108.978 -134.833 -4.384 1.00 . A A . 35 MET CA 1 1
13 20991 1 1 1 MET CB C -109.272 -135.818 -3.218 1.00 . A A . 35 MET CB 1 1
13 20992 1 1 1 MET CE C -111.198 -138.077 -4.495 1.00 . A A . 35 MET CE 1 1
13 20993 1 1 1 MET CG C -108.780 -137.257 -3.481 1.00 . A A . 35 MET CG 1 1
13 20994 1 1 1 MET H1 H -107.082 -135.410 -5.056 1.00 . A A . 35 MET H1 1 1
13 20995 1 1 1 MET HA H -109.415 -135.199 -5.301 1.00 . A A . 35 MET HA 1 1
13 20996 1 1 1 MET HB2 H -108.773 -135.452 -2.292 1.00 . A A . 35 MET HB2 1 1
13 20997 1 1 1 MET HB3 H -110.366 -135.859 -3.012 1.00 . A A . 35 MET HB3 1 1
13 20998 1 1 1 MET HE1 H -111.615 -137.051 -4.407 1.00 . A A . 35 MET HE1 1 1
13 20999 1 1 1 MET HE2 H -111.331 -138.590 -3.518 1.00 . A A . 35 MET HE2 1 1
13 21000 1 1 1 MET HE3 H -111.806 -138.619 -5.250 1.00 . A A . 35 MET HE3 1 1
13 21001 1 1 1 MET HG2 H -107.670 -137.235 -3.543 1.00 . A A . 35 MET HG2 1 1
13 21002 1 1 1 MET HG3 H -109.037 -137.877 -2.594 1.00 . A A . 35 MET HG3 1 1
13 21003 1 1 1 MET N N -107.565 -134.660 -4.606 1.00 . A A . 35 MET N 1 1
13 21004 1 1 1 MET O O -110.804 -133.295 -4.298 1.00 . A A . 35 MET O 1 1
13 21005 1 1 1 MET SD S -109.448 -138.044 -4.984 1.00 . A A . 35 MET SD 1 1
13 21006 1 1 2 TYR C C -108.333 -130.152 -3.954 1.00 . A A . 36 TYR C 1 1
13 21007 1 1 2 TYR CA C -109.232 -131.167 -3.277 1.00 . A A . 36 TYR CA 1 1
13 21008 1 1 2 TYR CB C -109.194 -130.921 -1.736 1.00 . A A . 36 TYR CB 1 1
13 21009 1 1 2 TYR CD1 C -111.521 -131.671 -1.213 1.00 . A A . 36 TYR CD1 1 1
13 21010 1 1 2 TYR CD2 C -109.711 -132.899 -0.265 1.00 . A A . 36 TYR CD2 1 1
13 21011 1 1 2 TYR CE1 C -112.415 -132.554 -0.642 1.00 . A A . 36 TYR CE1 1 1
13 21012 1 1 2 TYR CE2 C -110.605 -133.781 0.313 1.00 . A A . 36 TYR CE2 1 1
13 21013 1 1 2 TYR CG C -110.160 -131.843 -1.044 1.00 . A A . 36 TYR CG 1 1
13 21014 1 1 2 TYR CZ C -111.959 -133.609 0.114 1.00 . A A . 36 TYR CZ 1 1
13 21015 1 1 2 TYR H H -107.830 -132.721 -3.521 1.00 . A A . 36 TYR H 1 1
13 21016 1 1 2 TYR HA H -110.235 -130.981 -3.647 1.00 . A A . 36 TYR HA 1 1
13 21017 1 1 2 TYR HB2 H -108.176 -131.113 -1.331 1.00 . A A . 36 TYR HB2 1 1
13 21018 1 1 2 TYR HB3 H -109.494 -129.882 -1.472 1.00 . A A . 36 TYR HB3 1 1
13 21019 1 1 2 TYR HD1 H -111.892 -130.853 -1.817 1.00 . A A . 36 TYR HD1 1 1
13 21020 1 1 2 TYR HD2 H -108.649 -133.053 -0.129 1.00 . A A . 36 TYR HD2 1 1
13 21021 1 1 2 TYR HE1 H -113.477 -132.427 -0.800 1.00 . A A . 36 TYR HE1 1 1
13 21022 1 1 2 TYR HE2 H -110.236 -134.606 0.906 1.00 . A A . 36 TYR HE2 1 1
13 21023 1 1 2 TYR HH H -112.415 -135.117 1.245 1.00 . A A . 36 TYR HH 1 1
13 21024 1 1 2 TYR N N -108.800 -132.514 -3.633 1.00 . A A . 36 TYR N 1 1
13 21025 1 1 2 TYR O O -107.146 -130.387 -4.175 1.00 . A A . 36 TYR O 1 1
13 21026 1 1 2 TYR OH O -112.887 -134.512 0.670 1.00 . A A . 36 TYR OH 1 1
13 21027 1 1 3 GLU C C -107.611 -126.866 -3.867 1.00 . A A . 37 GLU C 1 1
13 21028 1 1 3 GLU CA C -108.179 -127.835 -4.906 1.00 . A A . 37 GLU CA 1 1
13 21029 1 1 3 GLU CB C -109.111 -127.094 -5.907 1.00 . A A . 37 GLU CB 1 1
13 21030 1 1 3 GLU CD C -108.619 -128.651 -7.833 1.00 . A A . 37 GLU CD 1 1
13 21031 1 1 3 GLU CG C -109.720 -128.004 -6.994 1.00 . A A . 37 GLU CG 1 1
13 21032 1 1 3 GLU H H -109.845 -128.775 -4.070 1.00 . A A . 37 GLU H 1 1
13 21033 1 1 3 GLU HA H -107.333 -128.209 -5.470 1.00 . A A . 37 GLU HA 1 1
13 21034 1 1 3 GLU HB2 H -109.961 -126.637 -5.352 1.00 . A A . 37 GLU HB2 1 1
13 21035 1 1 3 GLU HB3 H -108.554 -126.274 -6.414 1.00 . A A . 37 GLU HB3 1 1
13 21036 1 1 3 GLU HG2 H -110.346 -128.790 -6.522 1.00 . A A . 37 GLU HG2 1 1
13 21037 1 1 3 GLU HG3 H -110.372 -127.396 -7.658 1.00 . A A . 37 GLU HG3 1 1
13 21038 1 1 3 GLU N N -108.884 -128.946 -4.266 1.00 . A A . 37 GLU N 1 1
13 21039 1 1 3 GLU O O -107.962 -125.686 -3.820 1.00 . A A . 37 GLU O 1 1
13 21040 1 1 3 GLU OE1 O -107.858 -127.897 -8.496 1.00 . A A . 37 GLU OE1 1 1
13 21041 1 1 3 GLU OE2 O -108.525 -129.907 -7.823 1.00 . A A . 37 GLU OE2 1 1
13 21042 1 1 4 GLU C C -106.822 -126.643 -0.593 1.00 . A A . 38 GLU C 1 1
13 21043 1 1 4 GLU CA C -106.005 -126.771 -1.883 1.00 . A A . 38 GLU CA 1 1
13 21044 1 1 4 GLU CB C -105.226 -125.462 -2.232 1.00 . A A . 38 GLU CB 1 1
13 21045 1 1 4 GLU CD C -103.155 -126.643 -3.073 1.00 . A A . 38 GLU CD 1 1
13 21046 1 1 4 GLU CG C -104.224 -125.601 -3.399 1.00 . A A . 38 GLU CG 1 1
13 21047 1 1 4 GLU H H -106.509 -128.374 -3.121 1.00 . A A . 38 GLU H 1 1
13 21048 1 1 4 GLU HA H -105.245 -127.493 -1.619 1.00 . A A . 38 GLU HA 1 1
13 21049 1 1 4 GLU HB2 H -105.944 -124.660 -2.505 1.00 . A A . 38 GLU HB2 1 1
13 21050 1 1 4 GLU HB3 H -104.654 -125.107 -1.343 1.00 . A A . 38 GLU HB3 1 1
13 21051 1 1 4 GLU HG2 H -104.761 -125.890 -4.326 1.00 . A A . 38 GLU HG2 1 1
13 21052 1 1 4 GLU HG3 H -103.732 -124.621 -3.576 1.00 . A A . 38 GLU HG3 1 1
13 21053 1 1 4 GLU N N -106.715 -127.403 -2.995 1.00 . A A . 38 GLU N 1 1
13 21054 1 1 4 GLU O O -106.675 -127.456 0.315 1.00 . A A . 38 GLU O 1 1
13 21055 1 1 4 GLU OE1 O -102.398 -126.429 -2.088 1.00 . A A . 38 GLU OE1 1 1
13 21056 1 1 4 GLU OE2 O -103.079 -127.666 -3.805 1.00 . A A . 38 GLU OE2 1 1
13 21057 1 1 5 PHE C C -109.924 -125.833 0.529 1.00 . A A . 39 PHE C 1 1
13 21058 1 1 5 PHE CA C -108.493 -125.335 0.715 1.00 . A A . 39 PHE CA 1 1
13 21059 1 1 5 PHE CB C -108.406 -123.808 1.004 1.00 . A A . 39 PHE CB 1 1
13 21060 1 1 5 PHE CD1 C -108.491 -123.703 3.525 1.00 . A A . 39 PHE CD1 1 1
13 21061 1 1 5 PHE CD2 C -110.094 -122.467 2.274 1.00 . A A . 39 PHE CD2 1 1
13 21062 1 1 5 PHE CE1 C -109.008 -123.188 4.699 1.00 . A A . 39 PHE CE1 1 1
13 21063 1 1 5 PHE CE2 C -110.601 -121.939 3.438 1.00 . A A . 39 PHE CE2 1 1
13 21064 1 1 5 PHE CG C -109.027 -123.345 2.299 1.00 . A A . 39 PHE CG 1 1
13 21065 1 1 5 PHE CZ C -110.072 -122.306 4.659 1.00 . A A . 39 PHE CZ 1 1
13 21066 1 1 5 PHE H H -107.779 -124.956 -1.226 1.00 . A A . 39 PHE H 1 1
13 21067 1 1 5 PHE HA H -108.094 -125.860 1.577 1.00 . A A . 39 PHE HA 1 1
13 21068 1 1 5 PHE HB2 H -107.329 -123.541 1.077 1.00 . A A . 39 PHE HB2 1 1
13 21069 1 1 5 PHE HB3 H -108.826 -123.215 0.164 1.00 . A A . 39 PHE HB3 1 1
13 21070 1 1 5 PHE HD1 H -107.630 -124.357 3.564 1.00 . A A . 39 PHE HD1 1 1
13 21071 1 1 5 PHE HD2 H -110.512 -122.153 1.327 1.00 . A A . 39 PHE HD2 1 1
13 21072 1 1 5 PHE HE1 H -108.568 -123.460 5.651 1.00 . A A . 39 PHE HE1 1 1
13 21073 1 1 5 PHE HE2 H -111.428 -121.248 3.368 1.00 . A A . 39 PHE HE2 1 1
13 21074 1 1 5 PHE HZ H -110.486 -121.909 5.577 1.00 . A A . 39 PHE HZ 1 1
13 21075 1 1 5 PHE N N -107.686 -125.607 -0.472 1.00 . A A . 39 PHE N 1 1
13 21076 1 1 5 PHE O O -110.349 -126.806 1.146 1.00 . A A . 39 PHE O 1 1
13 21077 1 1 6 ARG C C -113.136 -125.385 0.380 1.00 . A A . 40 ARG C 1 1
13 21078 1 1 6 ARG CA C -112.081 -125.370 -0.737 1.00 . A A . 40 ARG CA 1 1
13 21079 1 1 6 ARG CB C -112.158 -126.604 -1.689 1.00 . A A . 40 ARG CB 1 1
13 21080 1 1 6 ARG CD C -113.477 -125.402 -3.598 1.00 . A A . 40 ARG CD 1 1
13 21081 1 1 6 ARG CG C -113.334 -126.640 -2.692 1.00 . A A . 40 ARG CG 1 1
13 21082 1 1 6 ARG CZ C -111.660 -123.919 -4.590 1.00 . A A . 40 ARG CZ 1 1
13 21083 1 1 6 ARG H H -110.275 -124.355 -0.796 1.00 . A A . 40 ARG H 1 1
13 21084 1 1 6 ARG HA H -112.328 -124.501 -1.326 1.00 . A A . 40 ARG HA 1 1
13 21085 1 1 6 ARG HB2 H -111.219 -126.617 -2.288 1.00 . A A . 40 ARG HB2 1 1
13 21086 1 1 6 ARG HB3 H -112.155 -127.542 -1.087 1.00 . A A . 40 ARG HB3 1 1
13 21087 1 1 6 ARG HD2 H -114.291 -125.566 -4.337 1.00 . A A . 40 ARG HD2 1 1
13 21088 1 1 6 ARG HD3 H -113.739 -124.525 -2.968 1.00 . A A . 40 ARG HD3 1 1
13 21089 1 1 6 ARG HE H -111.740 -125.954 -4.766 1.00 . A A . 40 ARG HE 1 1
13 21090 1 1 6 ARG HG2 H -113.229 -127.543 -3.334 1.00 . A A . 40 ARG HG2 1 1
13 21091 1 1 6 ARG HG3 H -114.286 -126.749 -2.123 1.00 . A A . 40 ARG HG3 1 1
13 21092 1 1 6 ARG HH11 H -113.042 -122.868 -3.492 1.00 . A A . 40 ARG HH11 1 1
13 21093 1 1 6 ARG HH12 H -111.815 -121.900 -4.239 1.00 . A A . 40 ARG HH12 1 1
13 21094 1 1 6 ARG HH21 H -110.117 -124.625 -5.753 1.00 . A A . 40 ARG HH21 1 1
13 21095 1 1 6 ARG HH22 H -110.137 -122.908 -5.531 1.00 . A A . 40 ARG HH22 1 1
13 21096 1 1 6 ARG N N -110.698 -125.129 -0.337 1.00 . A A . 40 ARG N 1 1
13 21097 1 1 6 ARG NE N -112.197 -125.161 -4.362 1.00 . A A . 40 ARG NE 1 1
13 21098 1 1 6 ARG NH1 N -112.223 -122.795 -4.060 1.00 . A A . 40 ARG NH1 1 1
13 21099 1 1 6 ARG NH2 N -110.538 -123.808 -5.360 1.00 . A A . 40 ARG NH2 1 1
13 21100 1 1 6 ARG O O -114.049 -126.210 0.402 1.00 . A A . 40 ARG O 1 1
13 21101 1 1 7 ASP C C -114.901 -123.170 2.328 1.00 . A A . 41 ASP C 1 1
13 21102 1 1 7 ASP CA C -113.966 -124.358 2.491 1.00 . A A . 41 ASP CA 1 1
13 21103 1 1 7 ASP CB C -113.262 -124.298 3.874 1.00 . A A . 41 ASP CB 1 1
13 21104 1 1 7 ASP CG C -112.476 -125.592 4.103 1.00 . A A . 41 ASP CG 1 1
13 21105 1 1 7 ASP H H -112.264 -123.787 1.371 1.00 . A A . 41 ASP H 1 1
13 21106 1 1 7 ASP HA H -114.613 -125.228 2.517 1.00 . A A . 41 ASP HA 1 1
13 21107 1 1 7 ASP HB2 H -112.579 -123.431 3.922 1.00 . A A . 41 ASP HB2 1 1
13 21108 1 1 7 ASP HB3 H -113.998 -124.197 4.700 1.00 . A A . 41 ASP HB3 1 1
13 21109 1 1 7 ASP N N -113.023 -124.446 1.365 1.00 . A A . 41 ASP N 1 1
13 21110 1 1 7 ASP O O -114.611 -122.233 1.580 1.00 . A A . 41 ASP O 1 1
13 21111 1 1 7 ASP OD1 O -113.126 -126.667 4.195 1.00 . A A . 41 ASP OD1 1 1
13 21112 1 1 7 ASP OD2 O -111.222 -125.524 4.188 1.00 . A A . 41 ASP OD2 1 1
13 21113 1 1 8 VAL C C -117.086 -121.195 4.077 1.00 . A A . 42 VAL C 1 1
13 21114 1 1 8 VAL CA C -117.159 -122.244 2.966 1.00 . A A . 42 VAL CA 1 1
13 21115 1 1 8 VAL CB C -118.539 -122.908 2.880 1.00 . A A . 42 VAL CB 1 1
13 21116 1 1 8 VAL CG1 C -118.677 -123.589 1.502 1.00 . A A . 42 VAL CG1 1 1
13 21117 1 1 8 VAL CG2 C -118.751 -123.937 4.008 1.00 . A A . 42 VAL CG2 1 1
13 21118 1 1 8 VAL H H -116.250 -123.991 3.640 1.00 . A A . 42 VAL H 1 1
13 21119 1 1 8 VAL HA H -117.065 -121.689 2.039 1.00 . A A . 42 VAL HA 1 1
13 21120 1 1 8 VAL HB H -119.345 -122.135 2.938 1.00 . A A . 42 VAL HB 1 1
13 21121 1 1 8 VAL HG11 H -118.581 -122.842 0.686 1.00 . A A . 42 VAL HG11 1 1
13 21122 1 1 8 VAL HG12 H -119.670 -124.082 1.417 1.00 . A A . 42 VAL HG12 1 1
13 21123 1 1 8 VAL HG13 H -117.890 -124.360 1.364 1.00 . A A . 42 VAL HG13 1 1
13 21124 1 1 8 VAL HG21 H -118.663 -123.469 5.010 1.00 . A A . 42 VAL HG21 1 1
13 21125 1 1 8 VAL HG22 H -118.027 -124.773 3.935 1.00 . A A . 42 VAL HG22 1 1
13 21126 1 1 8 VAL HG23 H -119.768 -124.378 3.924 1.00 . A A . 42 VAL HG23 1 1
13 21127 1 1 8 VAL N N -116.064 -123.215 3.043 1.00 . A A . 42 VAL N 1 1
13 21128 1 1 8 VAL O O -117.081 -121.452 5.286 1.00 . A A . 42 VAL O 1 1
13 21129 1 1 9 ILE C C -117.826 -117.675 4.220 1.00 . A A . 43 ILE C 1 1
13 21130 1 1 9 ILE CA C -116.734 -118.724 4.412 1.00 . A A . 43 ILE CA 1 1
13 21131 1 1 9 ILE CB C -115.319 -118.239 4.073 1.00 . A A . 43 ILE CB 1 1
13 21132 1 1 9 ILE CD1 C -113.695 -120.116 4.818 1.00 . A A . 43 ILE CD1 1 1
13 21133 1 1 9 ILE CG1 C -114.339 -118.766 5.146 1.00 . A A . 43 ILE CG1 1 1
13 21134 1 1 9 ILE CG2 C -115.143 -116.716 3.867 1.00 . A A . 43 ILE CG2 1 1
13 21135 1 1 9 ILE H H -116.971 -119.730 2.630 1.00 . A A . 43 ILE H 1 1
13 21136 1 1 9 ILE HA H -116.772 -118.968 5.466 1.00 . A A . 43 ILE HA 1 1
13 21137 1 1 9 ILE HB H -115.020 -118.696 3.096 1.00 . A A . 43 ILE HB 1 1
13 21138 1 1 9 ILE HD11 H -114.437 -120.938 4.812 1.00 . A A . 43 ILE HD11 1 1
13 21139 1 1 9 ILE HD12 H -112.917 -120.364 5.572 1.00 . A A . 43 ILE HD12 1 1
13 21140 1 1 9 ILE HD13 H -113.217 -120.076 3.815 1.00 . A A . 43 ILE HD13 1 1
13 21141 1 1 9 ILE HG12 H -113.537 -118.009 5.254 1.00 . A A . 43 ILE HG12 1 1
13 21142 1 1 9 ILE HG13 H -114.843 -118.809 6.135 1.00 . A A . 43 ILE HG13 1 1
13 21143 1 1 9 ILE HG21 H -115.833 -116.326 3.095 1.00 . A A . 43 ILE HG21 1 1
13 21144 1 1 9 ILE HG22 H -114.124 -116.507 3.502 1.00 . A A . 43 ILE HG22 1 1
13 21145 1 1 9 ILE HG23 H -115.286 -116.145 4.806 1.00 . A A . 43 ILE HG23 1 1
13 21146 1 1 9 ILE N N -116.967 -119.920 3.619 1.00 . A A . 43 ILE N 1 1
13 21147 1 1 9 ILE O O -118.596 -117.717 3.256 1.00 . A A . 43 ILE O 1 1
13 21148 1 1 10 THR C C -118.208 -114.234 5.050 1.00 . A A . 44 THR C 1 1
13 21149 1 1 10 THR CA C -118.891 -115.597 5.161 1.00 . A A . 44 THR CA 1 1
13 21150 1 1 10 THR CB C -119.759 -115.643 6.431 1.00 . A A . 44 THR CB 1 1
13 21151 1 1 10 THR CG2 C -120.968 -114.692 6.367 1.00 . A A . 44 THR CG2 1 1
13 21152 1 1 10 THR H H -117.212 -116.629 5.923 1.00 . A A . 44 THR H 1 1
13 21153 1 1 10 THR HA H -119.543 -115.692 4.287 1.00 . A A . 44 THR HA 1 1
13 21154 1 1 10 THR HB H -119.152 -115.412 7.339 1.00 . A A . 44 THR HB 1 1
13 21155 1 1 10 THR HG1 H -119.631 -117.532 6.196 1.00 . A A . 44 THR HG1 1 1
13 21156 1 1 10 THR HG21 H -121.591 -114.823 7.280 1.00 . A A . 44 THR HG21 1 1
13 21157 1 1 10 THR HG22 H -121.590 -114.934 5.481 1.00 . A A . 44 THR HG22 1 1
13 21158 1 1 10 THR HG23 H -120.663 -113.626 6.316 1.00 . A A . 44 THR HG23 1 1
13 21159 1 1 10 THR N N -117.889 -116.678 5.170 1.00 . A A . 44 THR N 1 1
13 21160 1 1 10 THR O O -117.512 -113.782 5.967 1.00 . A A . 44 THR O 1 1
13 21161 1 1 10 THR OG1 O -120.287 -116.952 6.595 1.00 . A A . 44 THR OG1 1 1
13 21162 1 1 11 PHE C C -118.877 -111.105 3.877 1.00 . A A . 45 PHE C 1 1
13 21163 1 1 11 PHE CA C -117.832 -112.205 3.675 1.00 . A A . 45 PHE CA 1 1
13 21164 1 1 11 PHE CB C -117.310 -112.115 2.230 1.00 . A A . 45 PHE CB 1 1
13 21165 1 1 11 PHE CD1 C -114.873 -112.583 2.485 1.00 . A A . 45 PHE CD1 1 1
13 21166 1 1 11 PHE CD2 C -116.199 -114.215 1.378 1.00 . A A . 45 PHE CD2 1 1
13 21167 1 1 11 PHE CE1 C -113.746 -113.340 2.243 1.00 . A A . 45 PHE CE1 1 1
13 21168 1 1 11 PHE CE2 C -115.070 -114.952 1.094 1.00 . A A . 45 PHE CE2 1 1
13 21169 1 1 11 PHE CG C -116.112 -113.009 2.050 1.00 . A A . 45 PHE CG 1 1
13 21170 1 1 11 PHE CZ C -113.840 -114.522 1.538 1.00 . A A . 45 PHE CZ 1 1
13 21171 1 1 11 PHE H H -118.958 -113.921 3.139 1.00 . A A . 45 PHE H 1 1
13 21172 1 1 11 PHE HA H -116.996 -112.002 4.358 1.00 . A A . 45 PHE HA 1 1
13 21173 1 1 11 PHE HB2 H -118.100 -112.441 1.516 1.00 . A A . 45 PHE HB2 1 1
13 21174 1 1 11 PHE HB3 H -116.989 -111.087 1.949 1.00 . A A . 45 PHE HB3 1 1
13 21175 1 1 11 PHE HD1 H -114.789 -111.631 2.988 1.00 . A A . 45 PHE HD1 1 1
13 21176 1 1 11 PHE HD2 H -117.139 -114.554 0.970 1.00 . A A . 45 PHE HD2 1 1
13 21177 1 1 11 PHE HE1 H -112.786 -112.994 2.588 1.00 . A A . 45 PHE HE1 1 1
13 21178 1 1 11 PHE HE2 H -115.168 -115.874 0.539 1.00 . A A . 45 PHE HE2 1 1
13 21179 1 1 11 PHE HZ H -112.958 -115.113 1.334 1.00 . A A . 45 PHE HZ 1 1
13 21180 1 1 11 PHE N N -118.411 -113.535 3.901 1.00 . A A . 45 PHE N 1 1
13 21181 1 1 11 PHE O O -119.969 -111.155 3.294 1.00 . A A . 45 PHE O 1 1
13 21182 1 1 12 GLN C C -118.728 -107.630 4.778 1.00 . A A . 46 GLN C 1 1
13 21183 1 1 12 GLN CA C -119.366 -108.977 5.142 1.00 . A A . 46 GLN CA 1 1
13 21184 1 1 12 GLN CB C -119.605 -109.064 6.688 1.00 . A A . 46 GLN CB 1 1
13 21185 1 1 12 GLN CD C -120.453 -110.614 8.627 1.00 . A A . 46 GLN CD 1 1
13 21186 1 1 12 GLN CG C -120.053 -110.482 7.151 1.00 . A A . 46 GLN CG 1 1
13 21187 1 1 12 GLN H H -117.634 -110.062 5.167 1.00 . A A . 46 GLN H 1 1
13 21188 1 1 12 GLN HA H -120.324 -109.020 4.641 1.00 . A A . 46 GLN HA 1 1
13 21189 1 1 12 GLN HB2 H -118.660 -108.829 7.234 1.00 . A A . 46 GLN HB2 1 1
13 21190 1 1 12 GLN HB3 H -120.376 -108.312 6.970 1.00 . A A . 46 GLN HB3 1 1
13 21191 1 1 12 GLN HE21 H -121.126 -108.686 8.668 1.00 . A A . 46 GLN HE21 1 1
13 21192 1 1 12 GLN HE22 H -121.314 -109.596 10.146 1.00 . A A . 46 GLN HE22 1 1
13 21193 1 1 12 GLN HG2 H -120.918 -110.817 6.543 1.00 . A A . 46 GLN HG2 1 1
13 21194 1 1 12 GLN HG3 H -119.223 -111.204 6.988 1.00 . A A . 46 GLN HG3 1 1
13 21195 1 1 12 GLN N N -118.535 -110.089 4.722 1.00 . A A . 46 GLN N 1 1
13 21196 1 1 12 GLN NE2 N -121.032 -109.528 9.191 1.00 . A A . 46 GLN NE2 1 1
13 21197 1 1 12 GLN O O -117.534 -107.534 4.494 1.00 . A A . 46 GLN O 1 1
13 21198 1 1 12 GLN OE1 O -120.296 -111.669 9.246 1.00 . A A . 46 GLN OE1 1 1
13 21199 1 1 13 SER C C -119.998 -104.214 5.441 1.00 . A A . 47 SER C 1 1
13 21200 1 1 13 SER CA C -119.158 -105.154 4.556 1.00 . A A . 47 SER CA 1 1
13 21201 1 1 13 SER CB C -119.392 -104.845 3.047 1.00 . A A . 47 SER CB 1 1
13 21202 1 1 13 SER H H -120.517 -106.647 5.085 1.00 . A A . 47 SER H 1 1
13 21203 1 1 13 SER HA H -118.097 -104.985 4.805 1.00 . A A . 47 SER HA 1 1
13 21204 1 1 13 SER HB2 H -118.941 -105.672 2.455 1.00 . A A . 47 SER HB2 1 1
13 21205 1 1 13 SER HB3 H -120.478 -104.827 2.802 1.00 . A A . 47 SER HB3 1 1
13 21206 1 1 13 SER HG H -117.903 -103.850 2.302 1.00 . A A . 47 SER HG 1 1
13 21207 1 1 13 SER N N -119.548 -106.540 4.831 1.00 . A A . 47 SER N 1 1
13 21208 1 1 13 SER O O -121.019 -104.614 6.016 1.00 . A A . 47 SER O 1 1
13 21209 1 1 13 SER OG O -118.786 -103.627 2.626 1.00 . A A . 47 SER OG 1 1
13 21210 1 1 14 TYR C C -120.559 -100.693 5.553 1.00 . A A . 48 TYR C 1 1
13 21211 1 1 14 TYR CA C -120.160 -101.896 6.405 1.00 . A A . 48 TYR CA 1 1
13 21212 1 1 14 TYR CB C -119.125 -101.472 7.501 1.00 . A A . 48 TYR CB 1 1
13 21213 1 1 14 TYR CD1 C -120.914 -100.918 9.228 1.00 . A A . 48 TYR CD1 1 1
13 21214 1 1 14 TYR CD2 C -118.782 -99.888 9.393 1.00 . A A . 48 TYR CD2 1 1
13 21215 1 1 14 TYR CE1 C -121.300 -100.311 10.405 1.00 . A A . 48 TYR CE1 1 1
13 21216 1 1 14 TYR CE2 C -119.153 -99.301 10.586 1.00 . A A . 48 TYR CE2 1 1
13 21217 1 1 14 TYR CG C -119.648 -100.724 8.708 1.00 . A A . 48 TYR CG 1 1
13 21218 1 1 14 TYR CZ C -120.412 -99.529 11.099 1.00 . A A . 48 TYR CZ 1 1
13 21219 1 1 14 TYR H H -118.746 -102.636 5.059 1.00 . A A . 48 TYR H 1 1
13 21220 1 1 14 TYR HA H -121.058 -102.296 6.872 1.00 . A A . 48 TYR HA 1 1
13 21221 1 1 14 TYR HB2 H -118.681 -102.406 7.900 1.00 . A A . 48 TYR HB2 1 1
13 21222 1 1 14 TYR HB3 H -118.285 -100.885 7.079 1.00 . A A . 48 TYR HB3 1 1
13 21223 1 1 14 TYR HD1 H -121.605 -101.596 8.759 1.00 . A A . 48 TYR HD1 1 1
13 21224 1 1 14 TYR HD2 H -117.778 -99.736 9.017 1.00 . A A . 48 TYR HD2 1 1
13 21225 1 1 14 TYR HE1 H -122.283 -100.507 10.817 1.00 . A A . 48 TYR HE1 1 1
13 21226 1 1 14 TYR HE2 H -118.440 -98.685 11.114 1.00 . A A . 48 TYR HE2 1 1
13 21227 1 1 14 TYR HH H -120.010 -98.769 12.827 1.00 . A A . 48 TYR HH 1 1
13 21228 1 1 14 TYR N N -119.557 -102.930 5.568 1.00 . A A . 48 TYR N 1 1
13 21229 1 1 14 TYR O O -119.758 -100.173 4.774 1.00 . A A . 48 TYR O 1 1
13 21230 1 1 14 TYR OH O -120.803 -99.020 12.351 1.00 . A A . 48 TYR OH 1 1
13 21231 1 1 15 VAL C C -122.551 -97.921 5.974 1.00 . A A . 49 VAL C 1 1
13 21232 1 1 15 VAL CA C -122.419 -99.086 4.999 1.00 . A A . 49 VAL CA 1 1
13 21233 1 1 15 VAL CB C -123.784 -99.441 4.392 1.00 . A A . 49 VAL CB 1 1
13 21234 1 1 15 VAL CG1 C -124.322 -98.296 3.498 1.00 . A A . 49 VAL CG1 1 1
13 21235 1 1 15 VAL CG2 C -123.632 -100.719 3.541 1.00 . A A . 49 VAL CG2 1 1
13 21236 1 1 15 VAL H H -122.459 -100.646 6.359 1.00 . A A . 49 VAL H 1 1
13 21237 1 1 15 VAL HA H -121.771 -98.771 4.190 1.00 . A A . 49 VAL HA 1 1
13 21238 1 1 15 VAL HB H -124.526 -99.659 5.195 1.00 . A A . 49 VAL HB 1 1
13 21239 1 1 15 VAL HG11 H -125.255 -98.624 2.990 1.00 . A A . 49 VAL HG11 1 1
13 21240 1 1 15 VAL HG12 H -123.579 -98.040 2.713 1.00 . A A . 49 VAL HG12 1 1
13 21241 1 1 15 VAL HG13 H -124.559 -97.387 4.087 1.00 . A A . 49 VAL HG13 1 1
13 21242 1 1 15 VAL HG21 H -124.591 -100.955 3.034 1.00 . A A . 49 VAL HG21 1 1
13 21243 1 1 15 VAL HG22 H -123.348 -101.595 4.160 1.00 . A A . 49 VAL HG22 1 1
13 21244 1 1 15 VAL HG23 H -122.852 -100.572 2.764 1.00 . A A . 49 VAL HG23 1 1
13 21245 1 1 15 VAL N N -121.826 -100.218 5.703 1.00 . A A . 49 VAL N 1 1
13 21246 1 1 15 VAL O O -122.972 -98.090 7.123 1.00 . A A . 49 VAL O 1 1
13 21247 1 1 16 GLU C C -122.411 -94.330 5.272 1.00 . A A . 50 GLU C 1 1
13 21248 1 1 16 GLU CA C -122.244 -95.466 6.271 1.00 . A A . 50 GLU CA 1 1
13 21249 1 1 16 GLU CB C -121.012 -95.274 7.214 1.00 . A A . 50 GLU CB 1 1
13 21250 1 1 16 GLU CD C -119.124 -96.452 5.956 1.00 . A A . 50 GLU CD 1 1
13 21251 1 1 16 GLU CG C -119.613 -95.136 6.564 1.00 . A A . 50 GLU CG 1 1
13 21252 1 1 16 GLU H H -121.879 -96.574 4.565 1.00 . A A . 50 GLU H 1 1
13 21253 1 1 16 GLU HA H -123.139 -95.465 6.885 1.00 . A A . 50 GLU HA 1 1
13 21254 1 1 16 GLU HB2 H -121.177 -94.376 7.849 1.00 . A A . 50 GLU HB2 1 1
13 21255 1 1 16 GLU HB3 H -120.982 -96.146 7.906 1.00 . A A . 50 GLU HB3 1 1
13 21256 1 1 16 GLU HG2 H -119.615 -94.336 5.796 1.00 . A A . 50 GLU HG2 1 1
13 21257 1 1 16 GLU HG3 H -118.890 -94.837 7.357 1.00 . A A . 50 GLU HG3 1 1
13 21258 1 1 16 GLU N N -122.195 -96.699 5.507 1.00 . A A . 50 GLU N 1 1
13 21259 1 1 16 GLU O O -122.444 -94.581 4.065 1.00 . A A . 50 GLU O 1 1
13 21260 1 1 16 GLU OE1 O -118.967 -97.438 6.723 1.00 . A A . 50 GLU OE1 1 1
13 21261 1 1 16 GLU OE2 O -118.901 -96.486 4.716 1.00 . A A . 50 GLU OE2 1 1
13 21262 1 1 17 GLN C C -121.485 -90.948 5.016 1.00 . A A . 51 GLN C 1 1
13 21263 1 1 17 GLN CA C -122.751 -91.813 5.046 1.00 . A A . 51 GLN CA 1 1
13 21264 1 1 17 GLN CB C -123.839 -90.958 5.789 1.00 . A A . 51 GLN CB 1 1
13 21265 1 1 17 GLN CD C -125.985 -90.825 7.134 1.00 . A A . 51 GLN CD 1 1
13 21266 1 1 17 GLN CG C -125.144 -91.692 6.186 1.00 . A A . 51 GLN CG 1 1
13 21267 1 1 17 GLN H H -122.496 -92.916 6.785 1.00 . A A . 51 GLN H 1 1
13 21268 1 1 17 GLN HA H -123.059 -92.017 4.027 1.00 . A A . 51 GLN HA 1 1
13 21269 1 1 17 GLN HB2 H -123.411 -90.582 6.751 1.00 . A A . 51 GLN HB2 1 1
13 21270 1 1 17 GLN HB3 H -124.107 -90.073 5.170 1.00 . A A . 51 GLN HB3 1 1
13 21271 1 1 17 GLN HE21 H -127.087 -90.007 5.596 1.00 . A A . 51 GLN HE21 1 1
13 21272 1 1 17 GLN HE22 H -127.541 -89.552 7.228 1.00 . A A . 51 GLN HE22 1 1
13 21273 1 1 17 GLN HG2 H -125.734 -91.984 5.297 1.00 . A A . 51 GLN HG2 1 1
13 21274 1 1 17 GLN HG3 H -124.896 -92.611 6.763 1.00 . A A . 51 GLN HG3 1 1
13 21275 1 1 17 GLN N N -122.522 -93.062 5.781 1.00 . A A . 51 GLN N 1 1
13 21276 1 1 17 GLN NE2 N -126.960 -90.051 6.587 1.00 . A A . 51 GLN NE2 1 1
13 21277 1 1 17 GLN O O -121.496 -89.807 4.555 1.00 . A A . 51 GLN O 1 1
13 21278 1 1 17 GLN OE1 O -125.771 -90.836 8.350 1.00 . A A . 51 GLN OE1 1 1
13 21279 1 1 18 SER C C -119.087 -91.170 7.515 1.00 . A A . 52 SER C 1 1
13 21280 1 1 18 SER CA C -119.097 -90.956 6.011 1.00 . A A . 52 SER CA 1 1
13 21281 1 1 18 SER CB C -118.700 -89.483 5.617 1.00 . A A . 52 SER CB 1 1
13 21282 1 1 18 SER H H -120.561 -92.420 5.967 1.00 . A A . 52 SER H 1 1
13 21283 1 1 18 SER HA H -118.352 -91.623 5.602 1.00 . A A . 52 SER HA 1 1
13 21284 1 1 18 SER HB2 H -117.727 -89.204 6.080 1.00 . A A . 52 SER HB2 1 1
13 21285 1 1 18 SER HB3 H -118.560 -89.456 4.514 1.00 . A A . 52 SER HB3 1 1
13 21286 1 1 18 SER HG H -120.455 -88.742 5.400 1.00 . A A . 52 SER HG 1 1
13 21287 1 1 18 SER N N -120.406 -91.494 5.632 1.00 . A A . 52 SER N 1 1
13 21288 1 1 18 SER O O -118.463 -92.106 8.012 1.00 . A A . 52 SER O 1 1
13 21289 1 1 18 SER OG O -119.683 -88.500 5.957 1.00 . A A . 52 SER OG 1 1
13 21290 1 1 19 ASN C C -119.094 -89.991 10.604 1.00 . A A . 53 ASN C 1 1
13 21291 1 1 19 ASN CA C -120.238 -90.263 9.638 1.00 . A A . 53 ASN CA 1 1
13 21292 1 1 19 ASN CB C -121.061 -91.500 10.122 1.00 . A A . 53 ASN CB 1 1
13 21293 1 1 19 ASN CG C -122.394 -91.612 9.394 1.00 . A A . 53 ASN CG 1 1
13 21294 1 1 19 ASN H H -120.283 -89.598 7.632 1.00 . A A . 53 ASN H 1 1
13 21295 1 1 19 ASN HA H -120.873 -89.393 9.736 1.00 . A A . 53 ASN HA 1 1
13 21296 1 1 19 ASN HB2 H -120.492 -92.434 9.921 1.00 . A A . 53 ASN HB2 1 1
13 21297 1 1 19 ASN HB3 H -121.319 -91.440 11.204 1.00 . A A . 53 ASN HB3 1 1
13 21298 1 1 19 ASN HD21 H -123.223 -90.163 10.603 1.00 . A A . 53 ASN HD21 1 1
13 21299 1 1 19 ASN HD22 H -124.266 -90.845 9.336 1.00 . A A . 53 ASN HD22 1 1
13 21300 1 1 19 ASN N N -119.874 -90.306 8.215 1.00 . A A . 53 ASN N 1 1
13 21301 1 1 19 ASN ND2 N -123.382 -90.783 9.826 1.00 . A A . 53 ASN ND2 1 1
13 21302 1 1 19 ASN O O -118.351 -89.022 10.471 1.00 . A A . 53 ASN O 1 1
13 21303 1 1 19 ASN OD1 O -122.546 -92.430 8.479 1.00 . A A . 53 ASN OD1 1 1
13 21304 1 1 20 GLY C C -118.078 -89.764 13.757 1.00 . A A . 54 GLY C 1 1
13 21305 1 1 20 GLY CA C -117.870 -90.786 12.665 1.00 . A A . 54 GLY CA 1 1
13 21306 1 1 20 GLY H H -119.580 -91.606 11.778 1.00 . A A . 54 GLY H 1 1
13 21307 1 1 20 GLY HA2 H -117.842 -91.751 13.149 1.00 . A A . 54 GLY HA2 1 1
13 21308 1 1 20 GLY HA3 H -116.937 -90.554 12.169 1.00 . A A . 54 GLY HA3 1 1
13 21309 1 1 20 GLY N N -118.940 -90.842 11.659 1.00 . A A . 54 GLY N 1 1
13 21310 1 1 20 GLY O O -118.262 -90.082 14.930 1.00 . A A . 54 GLY O 1 1
13 21311 1 1 21 GLU C C -119.716 -86.851 14.209 1.00 . A A . 55 GLU C 1 1
13 21312 1 1 21 GLU CA C -118.251 -87.279 14.167 1.00 . A A . 55 GLU CA 1 1
13 21313 1 1 21 GLU CB C -117.361 -86.115 13.652 1.00 . A A . 55 GLU CB 1 1
13 21314 1 1 21 GLU CD C -115.041 -85.283 13.163 1.00 . A A . 55 GLU CD 1 1
13 21315 1 1 21 GLU CG C -115.861 -86.466 13.677 1.00 . A A . 55 GLU CG 1 1
13 21316 1 1 21 GLU H H -117.904 -88.313 12.364 1.00 . A A . 55 GLU H 1 1
13 21317 1 1 21 GLU HA H -117.960 -87.493 15.189 1.00 . A A . 55 GLU HA 1 1
13 21318 1 1 21 GLU HB2 H -117.648 -85.858 12.607 1.00 . A A . 55 GLU HB2 1 1
13 21319 1 1 21 GLU HB3 H -117.515 -85.212 14.287 1.00 . A A . 55 GLU HB3 1 1
13 21320 1 1 21 GLU HG2 H -115.558 -86.712 14.717 1.00 . A A . 55 GLU HG2 1 1
13 21321 1 1 21 GLU HG3 H -115.659 -87.349 13.034 1.00 . A A . 55 GLU HG3 1 1
13 21322 1 1 21 GLU N N -118.064 -88.471 13.345 1.00 . A A . 55 GLU N 1 1
13 21323 1 1 21 GLU O O -120.119 -86.013 15.010 1.00 . A A . 55 GLU O 1 1
13 21324 1 1 21 GLU OE1 O -115.207 -84.922 11.967 1.00 . A A . 55 GLU OE1 1 1
13 21325 1 1 21 GLU OE2 O -114.236 -84.728 13.957 1.00 . A A . 55 GLU OE2 1 1
13 21326 1 1 22 GLY C C -122.599 -88.663 13.464 1.00 . A A . 56 GLY C 1 1
13 21327 1 1 22 GLY CA C -121.993 -87.303 13.277 1.00 . A A . 56 GLY CA 1 1
13 21328 1 1 22 GLY H H -120.154 -88.145 12.724 1.00 . A A . 56 GLY H 1 1
13 21329 1 1 22 GLY HA2 H -122.358 -86.651 14.063 1.00 . A A . 56 GLY HA2 1 1
13 21330 1 1 22 GLY HA3 H -122.244 -86.961 12.284 1.00 . A A . 56 GLY HA3 1 1
13 21331 1 1 22 GLY N N -120.549 -87.468 13.339 1.00 . A A . 56 GLY N 1 1
13 21332 1 1 22 GLY O O -122.823 -89.397 12.499 1.00 . A A . 56 GLY O 1 1
13 21333 1 1 23 GLY C C -124.883 -90.585 14.807 1.00 . A A . 57 GLY C 1 1
13 21334 1 1 23 GLY CA C -123.423 -90.375 15.114 1.00 . A A . 57 GLY CA 1 1
13 21335 1 1 23 GLY H H -122.694 -88.441 15.499 1.00 . A A . 57 GLY H 1 1
13 21336 1 1 23 GLY HA2 H -122.870 -91.145 14.591 1.00 . A A . 57 GLY HA2 1 1
13 21337 1 1 23 GLY HA3 H -123.330 -90.457 16.189 1.00 . A A . 57 GLY HA3 1 1
13 21338 1 1 23 GLY N N -122.883 -89.060 14.737 1.00 . A A . 57 GLY N 1 1
13 21339 1 1 23 GLY O O -125.693 -90.763 15.708 1.00 . A A . 57 GLY O 1 1
13 21340 1 1 24 LYS C C -127.017 -92.103 12.730 1.00 . A A . 58 LYS C 1 1
13 21341 1 1 24 LYS CA C -126.583 -90.665 12.966 1.00 . A A . 58 LYS CA 1 1
13 21342 1 1 24 LYS CB C -126.739 -89.789 11.696 1.00 . A A . 58 LYS CB 1 1
13 21343 1 1 24 LYS CD C -128.263 -88.624 10.023 1.00 . A A . 58 LYS CD 1 1
13 21344 1 1 24 LYS CE C -129.640 -88.601 9.349 1.00 . A A . 58 LYS CE 1 1
13 21345 1 1 24 LYS CG C -128.184 -89.614 11.192 1.00 . A A . 58 LYS CG 1 1
13 21346 1 1 24 LYS H H -124.510 -90.365 12.832 1.00 . A A . 58 LYS H 1 1
13 21347 1 1 24 LYS HA H -127.277 -90.265 13.696 1.00 . A A . 58 LYS HA 1 1
13 21348 1 1 24 LYS HB2 H -126.362 -88.772 11.949 1.00 . A A . 58 LYS HB2 1 1
13 21349 1 1 24 LYS HB3 H -126.099 -90.168 10.869 1.00 . A A . 58 LYS HB3 1 1
13 21350 1 1 24 LYS HD2 H -128.008 -87.606 10.395 1.00 . A A . 58 LYS HD2 1 1
13 21351 1 1 24 LYS HD3 H -127.491 -88.917 9.276 1.00 . A A . 58 LYS HD3 1 1
13 21352 1 1 24 LYS HE2 H -129.900 -89.610 8.965 1.00 . A A . 58 LYS HE2 1 1
13 21353 1 1 24 LYS HE3 H -130.419 -88.267 10.066 1.00 . A A . 58 LYS HE3 1 1
13 21354 1 1 24 LYS HG2 H -128.578 -90.595 10.844 1.00 . A A . 58 LYS HG2 1 1
13 21355 1 1 24 LYS HG3 H -128.838 -89.257 12.018 1.00 . A A . 58 LYS HG3 1 1
13 21356 1 1 24 LYS HZ1 H -129.432 -86.707 8.529 1.00 . A A . 58 LYS HZ1 1 1
13 21357 1 1 24 LYS HZ2 H -130.595 -87.674 7.757 1.00 . A A . 58 LYS HZ2 1 1
13 21358 1 1 24 LYS HZ3 H -128.941 -87.967 7.502 1.00 . A A . 58 LYS HZ3 1 1
13 21359 1 1 24 LYS N N -125.236 -90.548 13.499 1.00 . A A . 58 LYS N 1 1
13 21360 1 1 24 LYS NZ N -129.653 -87.667 8.199 1.00 . A A . 58 LYS NZ 1 1
13 21361 1 1 24 LYS O O -127.797 -92.640 13.504 1.00 . A A . 58 LYS O 1 1
13 21362 1 1 25 THR C C -125.922 -94.853 10.538 1.00 . A A . 59 THR C 1 1
13 21363 1 1 25 THR CA C -126.991 -94.141 11.358 1.00 . A A . 59 THR CA 1 1
13 21364 1 1 25 THR CB C -128.398 -94.176 10.726 1.00 . A A . 59 THR CB 1 1
13 21365 1 1 25 THR CG2 C -128.437 -93.467 9.357 1.00 . A A . 59 THR CG2 1 1
13 21366 1 1 25 THR H H -125.931 -92.369 10.987 1.00 . A A . 59 THR H 1 1
13 21367 1 1 25 THR HA H -127.050 -94.694 12.288 1.00 . A A . 59 THR HA 1 1
13 21368 1 1 25 THR HB H -129.089 -93.636 11.414 1.00 . A A . 59 THR HB 1 1
13 21369 1 1 25 THR HG1 H -128.532 -95.813 9.778 1.00 . A A . 59 THR HG1 1 1
13 21370 1 1 25 THR HG21 H -128.065 -92.425 9.452 1.00 . A A . 59 THR HG21 1 1
13 21371 1 1 25 THR HG22 H -129.482 -93.427 8.980 1.00 . A A . 59 THR HG22 1 1
13 21372 1 1 25 THR HG23 H -127.814 -93.987 8.600 1.00 . A A . 59 THR HG23 1 1
13 21373 1 1 25 THR N N -126.557 -92.775 11.649 1.00 . A A . 59 THR N 1 1
13 21374 1 1 25 THR O O -125.324 -94.274 9.631 1.00 . A A . 59 THR O 1 1
13 21375 1 1 25 THR OG1 O -128.929 -95.488 10.588 1.00 . A A . 59 THR OG1 1 1
13 21376 1 1 26 TYR C C -125.493 -98.380 9.998 1.00 . A A . 60 TYR C 1 1
13 21377 1 1 26 TYR CA C -124.742 -97.062 10.190 1.00 . A A . 60 TYR CA 1 1
13 21378 1 1 26 TYR CB C -123.441 -97.370 11.011 1.00 . A A . 60 TYR CB 1 1
13 21379 1 1 26 TYR CD1 C -123.216 -95.495 12.692 1.00 . A A . 60 TYR CD1 1 1
13 21380 1 1 26 TYR CD2 C -121.520 -95.747 11.045 1.00 . A A . 60 TYR CD2 1 1
13 21381 1 1 26 TYR CE1 C -122.543 -94.418 13.237 1.00 . A A . 60 TYR CE1 1 1
13 21382 1 1 26 TYR CE2 C -120.829 -94.689 11.601 1.00 . A A . 60 TYR CE2 1 1
13 21383 1 1 26 TYR CG C -122.733 -96.156 11.571 1.00 . A A . 60 TYR CG 1 1
13 21384 1 1 26 TYR CZ C -121.347 -94.016 12.684 1.00 . A A . 60 TYR CZ 1 1
13 21385 1 1 26 TYR H H -126.207 -96.611 11.566 1.00 . A A . 60 TYR H 1 1
13 21386 1 1 26 TYR HA H -124.479 -96.682 9.211 1.00 . A A . 60 TYR HA 1 1
13 21387 1 1 26 TYR HB2 H -123.650 -98.025 11.885 1.00 . A A . 60 TYR HB2 1 1
13 21388 1 1 26 TYR HB3 H -122.723 -97.908 10.353 1.00 . A A . 60 TYR HB3 1 1
13 21389 1 1 26 TYR HD1 H -124.142 -95.817 13.145 1.00 . A A . 60 TYR HD1 1 1
13 21390 1 1 26 TYR HD2 H -121.099 -96.281 10.204 1.00 . A A . 60 TYR HD2 1 1
13 21391 1 1 26 TYR HE1 H -122.967 -93.902 14.087 1.00 . A A . 60 TYR HE1 1 1
13 21392 1 1 26 TYR HE2 H -119.874 -94.381 11.193 1.00 . A A . 60 TYR HE2 1 1
13 21393 1 1 26 TYR HH H -121.008 -92.718 14.081 1.00 . A A . 60 TYR HH 1 1
13 21394 1 1 26 TYR N N -125.677 -96.156 10.852 1.00 . A A . 60 TYR N 1 1
13 21395 1 1 26 TYR O O -126.480 -98.619 10.696 1.00 . A A . 60 TYR O 1 1
13 21396 1 1 26 TYR OH O -120.628 -92.930 13.222 1.00 . A A . 60 TYR OH 1 1
13 21397 1 1 27 LYS C C -124.606 -101.655 8.482 1.00 . A A . 61 LYS C 1 1
13 21398 1 1 27 LYS CA C -125.632 -100.589 8.866 1.00 . A A . 61 LYS CA 1 1
13 21399 1 1 27 LYS CB C -126.751 -100.554 7.784 1.00 . A A . 61 LYS CB 1 1
13 21400 1 1 27 LYS CD C -128.826 -101.694 6.775 1.00 . A A . 61 LYS CD 1 1
13 21401 1 1 27 LYS CE C -129.939 -102.727 7.011 1.00 . A A . 61 LYS CE 1 1
13 21402 1 1 27 LYS CG C -127.672 -101.794 7.786 1.00 . A A . 61 LYS CG 1 1
13 21403 1 1 27 LYS H H -124.224 -99.058 8.501 1.00 . A A . 61 LYS H 1 1
13 21404 1 1 27 LYS HA H -126.083 -100.928 9.790 1.00 . A A . 61 LYS HA 1 1
13 21405 1 1 27 LYS HB2 H -127.401 -99.676 8.003 1.00 . A A . 61 LYS HB2 1 1
13 21406 1 1 27 LYS HB3 H -126.319 -100.392 6.771 1.00 . A A . 61 LYS HB3 1 1
13 21407 1 1 27 LYS HD2 H -129.282 -100.682 6.856 1.00 . A A . 61 LYS HD2 1 1
13 21408 1 1 27 LYS HD3 H -128.425 -101.801 5.743 1.00 . A A . 61 LYS HD3 1 1
13 21409 1 1 27 LYS HE2 H -130.389 -102.584 8.018 1.00 . A A . 61 LYS HE2 1 1
13 21410 1 1 27 LYS HE3 H -130.732 -102.623 6.241 1.00 . A A . 61 LYS HE3 1 1
13 21411 1 1 27 LYS HG2 H -127.101 -102.726 7.583 1.00 . A A . 61 LYS HG2 1 1
13 21412 1 1 27 LYS HG3 H -128.111 -101.882 8.806 1.00 . A A . 61 LYS HG3 1 1
13 21413 1 1 27 LYS HZ1 H -129.006 -104.286 6.010 1.00 . A A . 61 LYS HZ1 1 1
13 21414 1 1 27 LYS HZ2 H -130.206 -104.782 7.105 1.00 . A A . 61 LYS HZ2 1 1
13 21415 1 1 27 LYS HZ3 H -128.700 -104.249 7.680 1.00 . A A . 61 LYS HZ3 1 1
13 21416 1 1 27 LYS N N -125.020 -99.274 9.080 1.00 . A A . 61 LYS N 1 1
13 21417 1 1 27 LYS NZ N -129.425 -104.115 6.946 1.00 . A A . 61 LYS NZ 1 1
13 21418 1 1 27 LYS O O -123.756 -101.436 7.619 1.00 . A A . 61 LYS O 1 1
13 21419 1 1 28 TRP C C -124.751 -104.999 7.949 1.00 . A A . 62 TRP C 1 1
13 21420 1 1 28 TRP CA C -123.921 -104.057 8.845 1.00 . A A . 62 TRP CA 1 1
13 21421 1 1 28 TRP CB C -123.572 -104.751 10.202 1.00 . A A . 62 TRP CB 1 1
13 21422 1 1 28 TRP CD1 C -122.396 -103.387 12.151 1.00 . A A . 62 TRP CD1 1 1
13 21423 1 1 28 TRP CD2 C -121.090 -104.111 10.484 1.00 . A A . 62 TRP CD2 1 1
13 21424 1 1 28 TRP CE2 C -120.311 -103.404 11.392 1.00 . A A . 62 TRP CE2 1 1
13 21425 1 1 28 TRP CE3 C -120.551 -104.672 9.364 1.00 . A A . 62 TRP CE3 1 1
13 21426 1 1 28 TRP CG C -122.437 -104.079 10.968 1.00 . A A . 62 TRP CG 1 1
13 21427 1 1 28 TRP CH2 C -118.425 -103.809 10.068 1.00 . A A . 62 TRP CH2 1 1
13 21428 1 1 28 TRP CZ2 C -118.993 -103.210 11.172 1.00 . A A . 62 TRP CZ2 1 1
13 21429 1 1 28 TRP CZ3 C -119.190 -104.555 9.186 1.00 . A A . 62 TRP CZ3 1 1
13 21430 1 1 28 TRP H H -125.383 -103.016 9.810 1.00 . A A . 62 TRP H 1 1
13 21431 1 1 28 TRP HA H -123.014 -103.793 8.302 1.00 . A A . 62 TRP HA 1 1
13 21432 1 1 28 TRP HB2 H -124.477 -104.789 10.846 1.00 . A A . 62 TRP HB2 1 1
13 21433 1 1 28 TRP HB3 H -123.234 -105.797 10.033 1.00 . A A . 62 TRP HB3 1 1
13 21434 1 1 28 TRP HD1 H -123.225 -103.165 12.787 1.00 . A A . 62 TRP HD1 1 1
13 21435 1 1 28 TRP HE1 H -120.794 -102.534 13.233 1.00 . A A . 62 TRP HE1 1 1
13 21436 1 1 28 TRP HE3 H -121.176 -105.171 8.637 1.00 . A A . 62 TRP HE3 1 1
13 21437 1 1 28 TRP HH2 H -117.376 -103.652 9.858 1.00 . A A . 62 TRP HH2 1 1
13 21438 1 1 28 TRP HZ2 H -118.448 -102.556 11.824 1.00 . A A . 62 TRP HZ2 1 1
13 21439 1 1 28 TRP HZ3 H -118.722 -105.001 8.316 1.00 . A A . 62 TRP HZ3 1 1
13 21440 1 1 28 TRP N N -124.699 -102.861 9.108 1.00 . A A . 62 TRP N 1 1
13 21441 1 1 28 TRP NE1 N -121.112 -102.983 12.423 1.00 . A A . 62 TRP NE1 1 1
13 21442 1 1 28 TRP O O -125.885 -105.360 8.267 1.00 . A A . 62 TRP O 1 1
13 21443 1 1 29 VAL C C -123.803 -107.296 5.300 1.00 . A A . 63 VAL C 1 1
13 21444 1 1 29 VAL CA C -124.815 -106.261 5.778 1.00 . A A . 63 VAL CA 1 1
13 21445 1 1 29 VAL CB C -125.374 -105.467 4.577 1.00 . A A . 63 VAL CB 1 1
13 21446 1 1 29 VAL CG1 C -126.717 -104.817 4.973 1.00 . A A . 63 VAL CG1 1 1
13 21447 1 1 29 VAL CG2 C -124.372 -104.400 4.084 1.00 . A A . 63 VAL CG2 1 1
13 21448 1 1 29 VAL H H -123.243 -105.117 6.548 1.00 . A A . 63 VAL H 1 1
13 21449 1 1 29 VAL HA H -125.629 -106.822 6.222 1.00 . A A . 63 VAL HA 1 1
13 21450 1 1 29 VAL HB H -125.607 -106.141 3.716 1.00 . A A . 63 VAL HB 1 1
13 21451 1 1 29 VAL HG11 H -126.576 -104.094 5.804 1.00 . A A . 63 VAL HG11 1 1
13 21452 1 1 29 VAL HG12 H -127.446 -105.590 5.299 1.00 . A A . 63 VAL HG12 1 1
13 21453 1 1 29 VAL HG13 H -127.150 -104.268 4.110 1.00 . A A . 63 VAL HG13 1 1
13 21454 1 1 29 VAL HG21 H -124.229 -103.613 4.854 1.00 . A A . 63 VAL HG21 1 1
13 21455 1 1 29 VAL HG22 H -124.775 -103.911 3.170 1.00 . A A . 63 VAL HG22 1 1
13 21456 1 1 29 VAL HG23 H -123.388 -104.847 3.835 1.00 . A A . 63 VAL HG23 1 1
13 21457 1 1 29 VAL N N -124.176 -105.410 6.784 1.00 . A A . 63 VAL N 1 1
13 21458 1 1 29 VAL O O -122.608 -107.201 5.584 1.00 . A A . 63 VAL O 1 1
13 21459 1 1 30 ASP C C -123.037 -108.983 2.516 1.00 . A A . 64 ASP C 1 1
13 21460 1 1 30 ASP CA C -123.415 -109.363 3.940 1.00 . A A . 64 ASP CA 1 1
13 21461 1 1 30 ASP CB C -124.115 -110.752 3.920 1.00 . A A . 64 ASP CB 1 1
13 21462 1 1 30 ASP CG C -124.420 -111.195 5.353 1.00 . A A . 64 ASP CG 1 1
13 21463 1 1 30 ASP H H -125.233 -108.373 4.275 1.00 . A A . 64 ASP H 1 1
13 21464 1 1 30 ASP HA H -122.493 -109.461 4.500 1.00 . A A . 64 ASP HA 1 1
13 21465 1 1 30 ASP HB2 H -125.068 -110.697 3.346 1.00 . A A . 64 ASP HB2 1 1
13 21466 1 1 30 ASP HB3 H -123.463 -111.523 3.452 1.00 . A A . 64 ASP HB3 1 1
13 21467 1 1 30 ASP N N -124.264 -108.316 4.520 1.00 . A A . 64 ASP N 1 1
13 21468 1 1 30 ASP O O -123.845 -108.387 1.808 1.00 . A A . 64 ASP O 1 1
13 21469 1 1 30 ASP OD1 O -123.449 -111.402 6.128 1.00 . A A . 64 ASP OD1 1 1
13 21470 1 1 30 ASP OD2 O -125.627 -111.335 5.688 1.00 . A A . 64 ASP OD2 1 1
13 21471 1 1 31 GLU C C -121.564 -110.176 -0.213 1.00 . A A . 65 GLU C 1 1
13 21472 1 1 31 GLU CA C -121.274 -109.025 0.731 1.00 . A A . 65 GLU CA 1 1
13 21473 1 1 31 GLU CB C -119.742 -108.709 0.745 1.00 . A A . 65 GLU CB 1 1
13 21474 1 1 31 GLU CD C -119.856 -106.702 -0.829 1.00 . A A . 65 GLU CD 1 1
13 21475 1 1 31 GLU CG C -119.175 -108.038 -0.533 1.00 . A A . 65 GLU CG 1 1
13 21476 1 1 31 GLU H H -121.150 -109.817 2.659 1.00 . A A . 65 GLU H 1 1
13 21477 1 1 31 GLU HA H -121.787 -108.162 0.326 1.00 . A A . 65 GLU HA 1 1
13 21478 1 1 31 GLU HB2 H -119.544 -108.018 1.592 1.00 . A A . 65 GLU HB2 1 1
13 21479 1 1 31 GLU HB3 H -119.130 -109.630 0.932 1.00 . A A . 65 GLU HB3 1 1
13 21480 1 1 31 GLU HG2 H -118.083 -107.877 -0.401 1.00 . A A . 65 GLU HG2 1 1
13 21481 1 1 31 GLU HG3 H -119.306 -108.708 -1.408 1.00 . A A . 65 GLU HG3 1 1
13 21482 1 1 31 GLU N N -121.793 -109.317 2.066 1.00 . A A . 65 GLU N 1 1
13 21483 1 1 31 GLU O O -122.141 -109.977 -1.279 1.00 . A A . 65 GLU O 1 1
13 21484 1 1 31 GLU OE1 O -119.678 -105.750 -0.026 1.00 . A A . 65 GLU OE1 1 1
13 21485 1 1 31 GLU OE2 O -120.561 -106.615 -1.871 1.00 . A A . 65 GLU OE2 1 1
13 21486 1 1 32 PHE C C -120.987 -113.766 0.353 1.00 . A A . 66 PHE C 1 1
13 21487 1 1 32 PHE CA C -121.305 -112.616 -0.591 1.00 . A A . 66 PHE CA 1 1
13 21488 1 1 32 PHE CB C -120.487 -112.664 -1.946 1.00 . A A . 66 PHE CB 1 1
13 21489 1 1 32 PHE CD1 C -118.348 -111.539 -1.245 1.00 . A A . 66 PHE CD1 1 1
13 21490 1 1 32 PHE CD2 C -118.200 -113.715 -2.111 1.00 . A A . 66 PHE CD2 1 1
13 21491 1 1 32 PHE CE1 C -117.021 -111.554 -0.907 1.00 . A A . 66 PHE CE1 1 1
13 21492 1 1 32 PHE CE2 C -116.851 -113.728 -1.818 1.00 . A A . 66 PHE CE2 1 1
13 21493 1 1 32 PHE CG C -118.980 -112.630 -1.787 1.00 . A A . 66 PHE CG 1 1
13 21494 1 1 32 PHE CZ C -116.245 -112.649 -1.195 1.00 . A A . 66 PHE CZ 1 1
13 21495 1 1 32 PHE H H -120.688 -111.543 1.079 1.00 . A A . 66 PHE H 1 1
13 21496 1 1 32 PHE HA H -122.357 -112.711 -0.836 1.00 . A A . 66 PHE HA 1 1
13 21497 1 1 32 PHE HB2 H -120.761 -113.571 -2.527 1.00 . A A . 66 PHE HB2 1 1
13 21498 1 1 32 PHE HB3 H -120.772 -111.787 -2.564 1.00 . A A . 66 PHE HB3 1 1
13 21499 1 1 32 PHE HD1 H -118.923 -110.668 -1.028 1.00 . A A . 66 PHE HD1 1 1
13 21500 1 1 32 PHE HD2 H -118.662 -114.582 -2.556 1.00 . A A . 66 PHE HD2 1 1
13 21501 1 1 32 PHE HE1 H -116.602 -110.704 -0.386 1.00 . A A . 66 PHE HE1 1 1
13 21502 1 1 32 PHE HE2 H -116.314 -114.633 -2.042 1.00 . A A . 66 PHE HE2 1 1
13 21503 1 1 32 PHE HZ H -115.214 -112.656 -0.836 1.00 . A A . 66 PHE HZ 1 1
13 21504 1 1 32 PHE N N -121.149 -111.404 0.189 1.00 . A A . 66 PHE N 1 1
13 21505 1 1 32 PHE O O -120.527 -113.571 1.479 1.00 . A A . 66 PHE O 1 1
13 21506 1 1 33 THR C C -120.191 -117.040 -0.367 1.00 . A A . 67 THR C 1 1
13 21507 1 1 33 THR CA C -120.926 -116.222 0.671 1.00 . A A . 67 THR CA 1 1
13 21508 1 1 33 THR CB C -122.199 -116.936 1.177 1.00 . A A . 67 THR CB 1 1
13 21509 1 1 33 THR CG2 C -122.721 -116.204 2.429 1.00 . A A . 67 THR CG2 1 1
13 21510 1 1 33 THR H H -121.495 -115.190 -1.041 1.00 . A A . 67 THR H 1 1
13 21511 1 1 33 THR HA H -120.261 -116.037 1.520 1.00 . A A . 67 THR HA 1 1
13 21512 1 1 33 THR HB H -121.976 -117.990 1.463 1.00 . A A . 67 THR HB 1 1
13 21513 1 1 33 THR HG1 H -123.668 -116.059 0.326 1.00 . A A . 67 THR HG1 1 1
13 21514 1 1 33 THR HG21 H -121.966 -116.246 3.242 1.00 . A A . 67 THR HG21 1 1
13 21515 1 1 33 THR HG22 H -123.654 -116.686 2.796 1.00 . A A . 67 THR HG22 1 1
13 21516 1 1 33 THR HG23 H -122.937 -115.136 2.214 1.00 . A A . 67 THR HG23 1 1
13 21517 1 1 33 THR N N -121.204 -115.014 -0.098 1.00 . A A . 67 THR N 1 1
13 21518 1 1 33 THR O O -120.633 -117.112 -1.516 1.00 . A A . 67 THR O 1 1
13 21519 1 1 33 THR OG1 O -123.268 -116.930 0.233 1.00 . A A . 67 THR OG1 1 1
13 21520 1 1 34 ALA C C -117.278 -119.388 -0.601 1.00 . A A . 68 ALA C 1 1
13 21521 1 1 34 ALA CA C -118.259 -118.329 -1.056 1.00 . A A . 68 ALA CA 1 1
13 21522 1 1 34 ALA CB C -117.535 -117.337 -2.004 1.00 . A A . 68 ALA CB 1 1
13 21523 1 1 34 ALA H H -118.677 -117.523 0.926 1.00 . A A . 68 ALA H 1 1
13 21524 1 1 34 ALA HA H -118.949 -118.897 -1.672 1.00 . A A . 68 ALA HA 1 1
13 21525 1 1 34 ALA HB1 H -116.999 -117.847 -2.831 1.00 . A A . 68 ALA HB1 1 1
13 21526 1 1 34 ALA HB2 H -116.811 -116.715 -1.439 1.00 . A A . 68 ALA HB2 1 1
13 21527 1 1 34 ALA HB3 H -118.278 -116.664 -2.477 1.00 . A A . 68 ALA HB3 1 1
13 21528 1 1 34 ALA N N -119.031 -117.640 -0.019 1.00 . A A . 68 ALA N 1 1
13 21529 1 1 34 ALA O O -116.848 -119.466 0.555 1.00 . A A . 68 ALA O 1 1
13 21530 1 1 35 ALA C C -114.432 -120.279 -1.723 1.00 . A A . 69 ALA C 1 1
13 21531 1 1 35 ALA CA C -115.695 -121.123 -1.461 1.00 . A A . 69 ALA CA 1 1
13 21532 1 1 35 ALA CB C -115.820 -122.307 -2.438 1.00 . A A . 69 ALA CB 1 1
13 21533 1 1 35 ALA H H -117.169 -120.114 -2.532 1.00 . A A . 69 ALA H 1 1
13 21534 1 1 35 ALA HA H -115.657 -121.512 -0.454 1.00 . A A . 69 ALA HA 1 1
13 21535 1 1 35 ALA HB1 H -115.845 -121.966 -3.496 1.00 . A A . 69 ALA HB1 1 1
13 21536 1 1 35 ALA HB2 H -116.762 -122.860 -2.234 1.00 . A A . 69 ALA HB2 1 1
13 21537 1 1 35 ALA HB3 H -114.976 -123.015 -2.310 1.00 . A A . 69 ALA HB3 1 1
13 21538 1 1 35 ALA N N -116.831 -120.216 -1.598 1.00 . A A . 69 ALA N 1 1
13 21539 1 1 35 ALA O O -114.252 -119.689 -2.793 1.00 . A A . 69 ALA O 1 1
13 21540 1 1 36 ALA C C -111.559 -119.284 0.369 1.00 . A A . 70 ALA C 1 1
13 21541 1 1 36 ALA CA C -112.570 -119.078 -0.728 1.00 . A A . 70 ALA CA 1 1
13 21542 1 1 36 ALA CB C -113.265 -117.708 -0.465 1.00 . A A . 70 ALA CB 1 1
13 21543 1 1 36 ALA H H -113.747 -120.572 0.205 1.00 . A A . 70 ALA H 1 1
13 21544 1 1 36 ALA HA H -112.043 -119.077 -1.678 1.00 . A A . 70 ALA HA 1 1
13 21545 1 1 36 ALA HB1 H -112.546 -116.860 -0.470 1.00 . A A . 70 ALA HB1 1 1
13 21546 1 1 36 ALA HB2 H -113.820 -117.717 0.500 1.00 . A A . 70 ALA HB2 1 1
13 21547 1 1 36 ALA HB3 H -114.005 -117.499 -1.266 1.00 . A A . 70 ALA HB3 1 1
13 21548 1 1 36 ALA N N -113.588 -120.112 -0.677 1.00 . A A . 70 ALA N 1 1
13 21549 1 1 36 ALA O O -111.916 -119.607 1.501 1.00 . A A . 70 ALA O 1 1
13 21550 1 1 37 HIS C C -108.546 -117.719 1.299 1.00 . A A . 71 HIS C 1 1
13 21551 1 1 37 HIS CA C -109.188 -119.102 1.088 1.00 . A A . 71 HIS CA 1 1
13 21552 1 1 37 HIS CB C -108.092 -120.071 0.592 1.00 . A A . 71 HIS CB 1 1
13 21553 1 1 37 HIS CD2 C -107.260 -120.752 2.973 1.00 . A A . 71 HIS CD2 1 1
13 21554 1 1 37 HIS CE1 C -105.240 -121.278 2.497 1.00 . A A . 71 HIS CE1 1 1
13 21555 1 1 37 HIS CG C -107.102 -120.494 1.645 1.00 . A A . 71 HIS CG 1 1
13 21556 1 1 37 HIS H H -109.967 -118.718 -0.787 1.00 . A A . 71 HIS H 1 1
13 21557 1 1 37 HIS HA H -109.558 -119.518 2.020 1.00 . A A . 71 HIS HA 1 1
13 21558 1 1 37 HIS HB2 H -108.588 -121.001 0.247 1.00 . A A . 71 HIS HB2 1 1
13 21559 1 1 37 HIS HB3 H -107.566 -119.651 -0.295 1.00 . A A . 71 HIS HB3 1 1
13 21560 1 1 37 HIS HD1 H -105.387 -120.769 0.439 1.00 . A A . 71 HIS HD1 1 1
13 21561 1 1 37 HIS HD2 H -108.133 -120.635 3.599 1.00 . A A . 71 HIS HD2 1 1
13 21562 1 1 37 HIS HE1 H -104.193 -121.583 2.556 1.00 . A A . 71 HIS HE1 1 1
13 21563 1 1 37 HIS N N -110.261 -119.032 0.113 1.00 . A A . 71 HIS N 1 1
13 21564 1 1 37 HIS ND1 N -105.808 -120.840 1.345 1.00 . A A . 71 HIS ND1 1 1
13 21565 1 1 37 HIS NE2 N -106.089 -121.254 3.510 1.00 . A A . 71 HIS NE2 1 1
13 21566 1 1 37 HIS O O -107.990 -117.150 0.361 1.00 . A A . 71 HIS O 1 1
13 21567 1 1 38 VAL C C -106.863 -116.437 3.994 1.00 . A A . 72 VAL C 1 1
13 21568 1 1 38 VAL CA C -107.889 -115.931 2.961 1.00 . A A . 72 VAL CA 1 1
13 21569 1 1 38 VAL CB C -108.860 -114.928 3.656 1.00 . A A . 72 VAL CB 1 1
13 21570 1 1 38 VAL CG1 C -108.138 -113.732 4.294 1.00 . A A . 72 VAL CG1 1 1
13 21571 1 1 38 VAL CG2 C -109.991 -114.290 2.817 1.00 . A A . 72 VAL CG2 1 1
13 21572 1 1 38 VAL H H -109.026 -117.634 3.294 1.00 . A A . 72 VAL H 1 1
13 21573 1 1 38 VAL HA H -107.359 -115.463 2.145 1.00 . A A . 72 VAL HA 1 1
13 21574 1 1 38 VAL HB H -109.356 -115.489 4.479 1.00 . A A . 72 VAL HB 1 1
13 21575 1 1 38 VAL HG11 H -107.761 -114.017 5.295 1.00 . A A . 72 VAL HG11 1 1
13 21576 1 1 38 VAL HG12 H -108.845 -112.890 4.453 1.00 . A A . 72 VAL HG12 1 1
13 21577 1 1 38 VAL HG13 H -107.313 -113.373 3.646 1.00 . A A . 72 VAL HG13 1 1
13 21578 1 1 38 VAL HG21 H -110.529 -114.924 2.085 1.00 . A A . 72 VAL HG21 1 1
13 21579 1 1 38 VAL HG22 H -109.625 -113.378 2.301 1.00 . A A . 72 VAL HG22 1 1
13 21580 1 1 38 VAL HG23 H -110.758 -113.959 3.572 1.00 . A A . 72 VAL HG23 1 1
13 21581 1 1 38 VAL N N -108.563 -117.168 2.543 1.00 . A A . 72 VAL N 1 1
13 21582 1 1 38 VAL O O -107.283 -116.767 5.100 1.00 . A A . 72 VAL O 1 1
13 21583 1 1 39 GLN C C -103.445 -116.084 5.021 1.00 . A A . 73 GLN C 1 1
13 21584 1 1 39 GLN CA C -104.535 -117.096 4.653 1.00 . A A . 73 GLN CA 1 1
13 21585 1 1 39 GLN CB C -103.880 -118.399 4.107 1.00 . A A . 73 GLN CB 1 1
13 21586 1 1 39 GLN CD C -101.949 -119.359 2.794 1.00 . A A . 73 GLN CD 1 1
13 21587 1 1 39 GLN CG C -103.037 -118.282 2.814 1.00 . A A . 73 GLN CG 1 1
13 21588 1 1 39 GLN H H -105.156 -116.255 2.823 1.00 . A A . 73 GLN H 1 1
13 21589 1 1 39 GLN HA H -105.029 -117.368 5.578 1.00 . A A . 73 GLN HA 1 1
13 21590 1 1 39 GLN HB2 H -103.268 -118.855 4.916 1.00 . A A . 73 GLN HB2 1 1
13 21591 1 1 39 GLN HB3 H -104.703 -119.120 3.910 1.00 . A A . 73 GLN HB3 1 1
13 21592 1 1 39 GLN HE21 H -100.795 -118.260 4.098 1.00 . A A . 73 GLN HE21 1 1
13 21593 1 1 39 GLN HE22 H -100.160 -119.820 3.606 1.00 . A A . 73 GLN HE22 1 1
13 21594 1 1 39 GLN HG2 H -103.693 -118.427 1.931 1.00 . A A . 73 GLN HG2 1 1
13 21595 1 1 39 GLN HG3 H -102.555 -117.289 2.710 1.00 . A A . 73 GLN HG3 1 1
13 21596 1 1 39 GLN N N -105.531 -116.544 3.710 1.00 . A A . 73 GLN N 1 1
13 21597 1 1 39 GLN NE2 N -100.859 -119.107 3.565 1.00 . A A . 73 GLN NE2 1 1
13 21598 1 1 39 GLN O O -103.210 -115.201 4.198 1.00 . A A . 73 GLN O 1 1
13 21599 1 1 39 GLN OE1 O -102.053 -120.401 2.144 1.00 . A A . 73 GLN OE1 1 1
13 21600 1 1 40 PRO C C -100.412 -115.207 5.840 1.00 . A A . 74 PRO C 1 1
13 21601 1 1 40 PRO CA C -101.756 -115.115 6.598 1.00 . A A . 74 PRO CA 1 1
13 21602 1 1 40 PRO CB C -101.618 -115.336 8.119 1.00 . A A . 74 PRO CB 1 1
13 21603 1 1 40 PRO CD C -103.046 -117.063 7.274 1.00 . A A . 74 PRO CD 1 1
13 21604 1 1 40 PRO CG C -101.984 -116.807 8.346 1.00 . A A . 74 PRO CG 1 1
13 21605 1 1 40 PRO HA H -102.139 -114.117 6.418 1.00 . A A . 74 PRO HA 1 1
13 21606 1 1 40 PRO HB2 H -100.625 -115.081 8.546 1.00 . A A . 74 PRO HB2 1 1
13 21607 1 1 40 PRO HB3 H -102.382 -114.706 8.629 1.00 . A A . 74 PRO HB3 1 1
13 21608 1 1 40 PRO HD2 H -102.986 -118.114 6.914 1.00 . A A . 74 PRO HD2 1 1
13 21609 1 1 40 PRO HD3 H -104.056 -116.862 7.701 1.00 . A A . 74 PRO HD3 1 1
13 21610 1 1 40 PRO HG2 H -101.097 -117.450 8.154 1.00 . A A . 74 PRO HG2 1 1
13 21611 1 1 40 PRO HG3 H -102.360 -117.000 9.374 1.00 . A A . 74 PRO HG3 1 1
13 21612 1 1 40 PRO N N -102.770 -116.104 6.202 1.00 . A A . 74 PRO N 1 1
13 21613 1 1 40 PRO O O -99.971 -116.298 5.462 1.00 . A A . 74 PRO O 1 1
13 21614 1 1 41 ILE C C -97.272 -113.913 5.862 1.00 . A A . 75 ILE C 1 1
13 21615 1 1 41 ILE CA C -98.495 -113.798 4.938 1.00 . A A . 75 ILE CA 1 1
13 21616 1 1 41 ILE CB C -98.599 -112.450 4.199 1.00 . A A . 75 ILE CB 1 1
13 21617 1 1 41 ILE CD1 C -96.442 -112.318 2.704 1.00 . A A . 75 ILE CD1 1 1
13 21618 1 1 41 ILE CG1 C -97.968 -112.418 2.778 1.00 . A A . 75 ILE CG1 1 1
13 21619 1 1 41 ILE CG2 C -98.222 -111.225 5.071 1.00 . A A . 75 ILE CG2 1 1
13 21620 1 1 41 ILE H H -100.203 -113.173 5.966 1.00 . A A . 75 ILE H 1 1
13 21621 1 1 41 ILE HA H -98.389 -114.570 4.185 1.00 . A A . 75 ILE HA 1 1
13 21622 1 1 41 ILE HB H -99.697 -112.342 3.989 1.00 . A A . 75 ILE HB 1 1
13 21623 1 1 41 ILE HD11 H -95.958 -113.229 3.117 1.00 . A A . 75 ILE HD11 1 1
13 21624 1 1 41 ILE HD12 H -96.074 -111.436 3.268 1.00 . A A . 75 ILE HD12 1 1
13 21625 1 1 41 ILE HD13 H -96.112 -112.215 1.648 1.00 . A A . 75 ILE HD13 1 1
13 21626 1 1 41 ILE HG12 H -98.308 -113.318 2.220 1.00 . A A . 75 ILE HG12 1 1
13 21627 1 1 41 ILE HG13 H -98.397 -111.536 2.249 1.00 . A A . 75 ILE HG13 1 1
13 21628 1 1 41 ILE HG21 H -98.755 -111.253 6.045 1.00 . A A . 75 ILE HG21 1 1
13 21629 1 1 41 ILE HG22 H -98.525 -110.307 4.535 1.00 . A A . 75 ILE HG22 1 1
13 21630 1 1 41 ILE HG23 H -97.130 -111.175 5.256 1.00 . A A . 75 ILE HG23 1 1
13 21631 1 1 41 ILE N N -99.762 -114.020 5.647 1.00 . A A . 75 ILE N 1 1
13 21632 1 1 41 ILE O O -96.110 -113.891 5.454 1.00 . A A . 75 ILE O 1 1
13 21633 1 1 42 SER C C -97.171 -114.649 9.452 1.00 . A A . 76 SER C 1 1
13 21634 1 1 42 SER CA C -96.473 -114.176 8.193 1.00 . A A . 76 SER CA 1 1
13 21635 1 1 42 SER CB C -95.700 -112.838 8.436 1.00 . A A . 76 SER CB 1 1
13 21636 1 1 42 SER H H -98.439 -114.063 7.563 1.00 . A A . 76 SER H 1 1
13 21637 1 1 42 SER HA H -95.780 -114.951 7.890 1.00 . A A . 76 SER HA 1 1
13 21638 1 1 42 SER HB2 H -95.242 -112.542 7.464 1.00 . A A . 76 SER HB2 1 1
13 21639 1 1 42 SER HB3 H -96.401 -112.031 8.740 1.00 . A A . 76 SER HB3 1 1
13 21640 1 1 42 SER HG H -93.997 -112.282 9.155 1.00 . A A . 76 SER HG 1 1
13 21641 1 1 42 SER N N -97.513 -114.035 7.190 1.00 . A A . 76 SER N 1 1
13 21642 1 1 42 SER O O -98.385 -114.508 9.581 1.00 . A A . 76 SER O 1 1
13 21643 1 1 42 SER OG O -94.651 -112.947 9.398 1.00 . A A . 76 SER OG 1 1
13 21644 1 1 43 GLN C C -96.330 -114.893 12.860 1.00 . A A . 77 GLN C 1 1
13 21645 1 1 43 GLN CA C -96.833 -115.749 11.697 1.00 . A A . 77 GLN CA 1 1
13 21646 1 1 43 GLN CB C -96.347 -117.227 11.842 1.00 . A A . 77 GLN CB 1 1
13 21647 1 1 43 GLN CD C -93.868 -116.741 11.238 1.00 . A A . 77 GLN CD 1 1
13 21648 1 1 43 GLN CG C -94.842 -117.496 12.150 1.00 . A A . 77 GLN CG 1 1
13 21649 1 1 43 GLN H H -95.423 -115.353 10.209 1.00 . A A . 77 GLN H 1 1
13 21650 1 1 43 GLN HA H -97.914 -115.753 11.751 1.00 . A A . 77 GLN HA 1 1
13 21651 1 1 43 GLN HB2 H -96.943 -117.720 12.643 1.00 . A A . 77 GLN HB2 1 1
13 21652 1 1 43 GLN HB3 H -96.597 -117.746 10.888 1.00 . A A . 77 GLN HB3 1 1
13 21653 1 1 43 GLN HE21 H -92.675 -116.227 12.822 1.00 . A A . 77 GLN HE21 1 1
13 21654 1 1 43 GLN HE22 H -92.215 -115.599 11.250 1.00 . A A . 77 GLN HE22 1 1
13 21655 1 1 43 GLN HG2 H -94.641 -117.236 13.210 1.00 . A A . 77 GLN HG2 1 1
13 21656 1 1 43 GLN HG3 H -94.646 -118.584 12.027 1.00 . A A . 77 GLN HG3 1 1
13 21657 1 1 43 GLN N N -96.403 -115.221 10.408 1.00 . A A . 77 GLN N 1 1
13 21658 1 1 43 GLN NE2 N -92.814 -116.136 11.839 1.00 . A A . 77 GLN NE2 1 1
13 21659 1 1 43 GLN O O -96.458 -115.260 14.027 1.00 . A A . 77 GLN O 1 1
13 21660 1 1 43 GLN OE1 O -94.049 -116.645 10.022 1.00 . A A . 77 GLN OE1 1 1
13 21661 1 1 44 GLU C C -95.544 -112.249 14.714 1.00 . A A . 78 GLU C 1 1
13 21662 1 1 44 GLU CA C -94.998 -112.756 13.372 1.00 . A A . 78 GLU CA 1 1
13 21663 1 1 44 GLU CB C -94.565 -111.530 12.515 1.00 . A A . 78 GLU CB 1 1
13 21664 1 1 44 GLU CD C -95.196 -109.560 11.091 1.00 . A A . 78 GLU CD 1 1
13 21665 1 1 44 GLU CG C -95.737 -110.707 11.945 1.00 . A A . 78 GLU CG 1 1
13 21666 1 1 44 GLU H H -95.645 -113.512 11.554 1.00 . A A . 78 GLU H 1 1
13 21667 1 1 44 GLU HA H -94.078 -113.254 13.645 1.00 . A A . 78 GLU HA 1 1
13 21668 1 1 44 GLU HB2 H -93.895 -110.865 13.106 1.00 . A A . 78 GLU HB2 1 1
13 21669 1 1 44 GLU HB3 H -93.956 -111.913 11.668 1.00 . A A . 78 GLU HB3 1 1
13 21670 1 1 44 GLU HG2 H -96.381 -111.363 11.321 1.00 . A A . 78 GLU HG2 1 1
13 21671 1 1 44 GLU HG3 H -96.357 -110.282 12.762 1.00 . A A . 78 GLU HG3 1 1
13 21672 1 1 44 GLU N N -95.709 -113.725 12.529 1.00 . A A . 78 GLU N 1 1
13 21673 1 1 44 GLU O O -94.765 -111.721 15.502 1.00 . A A . 78 GLU O 1 1
13 21674 1 1 44 GLU OE1 O -94.523 -108.661 11.662 1.00 . A A . 78 GLU OE1 1 1
13 21675 1 1 44 GLU OE2 O -95.452 -109.566 9.857 1.00 . A A . 78 GLU OE2 1 1
13 21676 1 1 45 GLU C C -97.578 -113.089 17.303 1.00 . A A . 79 GLU C 1 1
13 21677 1 1 45 GLU CA C -97.416 -111.930 16.307 1.00 . A A . 79 GLU CA 1 1
13 21678 1 1 45 GLU CB C -98.749 -111.169 16.074 1.00 . A A . 79 GLU CB 1 1
13 21679 1 1 45 GLU CD C -98.196 -109.137 17.488 1.00 . A A . 79 GLU CD 1 1
13 21680 1 1 45 GLU CG C -99.196 -110.268 17.246 1.00 . A A . 79 GLU CG 1 1
13 21681 1 1 45 GLU H H -97.492 -112.823 14.408 1.00 . A A . 79 GLU H 1 1
13 21682 1 1 45 GLU HA H -96.746 -111.216 16.772 1.00 . A A . 79 GLU HA 1 1
13 21683 1 1 45 GLU HB2 H -98.622 -110.522 15.177 1.00 . A A . 79 GLU HB2 1 1
13 21684 1 1 45 GLU HB3 H -99.571 -111.882 15.835 1.00 . A A . 79 GLU HB3 1 1
13 21685 1 1 45 GLU HG2 H -100.188 -109.823 17.008 1.00 . A A . 79 GLU HG2 1 1
13 21686 1 1 45 GLU HG3 H -99.300 -110.873 18.170 1.00 . A A . 79 GLU HG3 1 1
13 21687 1 1 45 GLU N N -96.856 -112.379 15.033 1.00 . A A . 79 GLU N 1 1
13 21688 1 1 45 GLU O O -98.580 -113.801 17.312 1.00 . A A . 79 GLU O 1 1
13 21689 1 1 45 GLU OE1 O -98.012 -108.299 16.564 1.00 . A A . 79 GLU OE1 1 1
13 21690 1 1 45 GLU OE2 O -97.607 -109.095 18.600 1.00 . A A . 79 GLU OE2 1 1
13 21691 1 1 46 TYR C C -97.074 -113.955 20.583 1.00 . A A . 80 TYR C 1 1
13 21692 1 1 46 TYR CA C -96.511 -114.358 19.210 1.00 . A A . 80 TYR CA 1 1
13 21693 1 1 46 TYR CB C -95.053 -114.924 19.324 1.00 . A A . 80 TYR CB 1 1
13 21694 1 1 46 TYR CD1 C -93.481 -113.324 18.202 1.00 . A A . 80 TYR CD1 1 1
13 21695 1 1 46 TYR CD2 C -93.583 -113.295 20.581 1.00 . A A . 80 TYR CD2 1 1
13 21696 1 1 46 TYR CE1 C -92.582 -112.280 18.223 1.00 . A A . 80 TYR CE1 1 1
13 21697 1 1 46 TYR CE2 C -92.667 -112.258 20.608 1.00 . A A . 80 TYR CE2 1 1
13 21698 1 1 46 TYR CG C -94.008 -113.832 19.377 1.00 . A A . 80 TYR CG 1 1
13 21699 1 1 46 TYR CZ C -92.176 -111.746 19.423 1.00 . A A . 80 TYR CZ 1 1
13 21700 1 1 46 TYR H H -95.769 -112.708 18.179 1.00 . A A . 80 TYR H 1 1
13 21701 1 1 46 TYR HA H -97.127 -115.190 18.889 1.00 . A A . 80 TYR HA 1 1
13 21702 1 1 46 TYR HB2 H -94.928 -115.593 20.203 1.00 . A A . 80 TYR HB2 1 1
13 21703 1 1 46 TYR HB3 H -94.846 -115.531 18.415 1.00 . A A . 80 TYR HB3 1 1
13 21704 1 1 46 TYR HD1 H -93.800 -113.730 17.250 1.00 . A A . 80 TYR HD1 1 1
13 21705 1 1 46 TYR HD2 H -93.992 -113.678 21.508 1.00 . A A . 80 TYR HD2 1 1
13 21706 1 1 46 TYR HE1 H -92.201 -111.876 17.295 1.00 . A A . 80 TYR HE1 1 1
13 21707 1 1 46 TYR HE2 H -92.347 -111.849 21.558 1.00 . A A . 80 TYR HE2 1 1
13 21708 1 1 46 TYR HH H -91.073 -110.438 20.326 1.00 . A A . 80 TYR HH 1 1
13 21709 1 1 46 TYR N N -96.576 -113.294 18.198 1.00 . A A . 80 TYR N 1 1
13 21710 1 1 46 TYR O O -96.977 -114.691 21.566 1.00 . A A . 80 TYR O 1 1
13 21711 1 1 46 TYR OH O -91.264 -110.673 19.416 1.00 . A A . 80 TYR OH 1 1
13 21712 1 1 47 TYR C C -99.692 -111.710 21.431 1.00 . A A . 81 TYR C 1 1
13 21713 1 1 47 TYR CA C -98.295 -112.158 21.843 1.00 . A A . 81 TYR CA 1 1
13 21714 1 1 47 TYR CB C -97.410 -110.982 22.372 1.00 . A A . 81 TYR CB 1 1
13 21715 1 1 47 TYR CD1 C -97.718 -111.168 24.870 1.00 . A A . 81 TYR CD1 1 1
13 21716 1 1 47 TYR CD2 C -98.431 -109.166 23.797 1.00 . A A . 81 TYR CD2 1 1
13 21717 1 1 47 TYR CE1 C -98.126 -110.654 26.088 1.00 . A A . 81 TYR CE1 1 1
13 21718 1 1 47 TYR CE2 C -98.842 -108.651 25.012 1.00 . A A . 81 TYR CE2 1 1
13 21719 1 1 47 TYR CG C -97.862 -110.427 23.710 1.00 . A A . 81 TYR CG 1 1
13 21720 1 1 47 TYR CZ C -98.681 -109.395 26.162 1.00 . A A . 81 TYR CZ 1 1
13 21721 1 1 47 TYR H H -97.741 -112.224 19.819 1.00 . A A . 81 TYR H 1 1
13 21722 1 1 47 TYR HA H -98.410 -112.901 22.624 1.00 . A A . 81 TYR HA 1 1
13 21723 1 1 47 TYR HB2 H -96.374 -111.360 22.511 1.00 . A A . 81 TYR HB2 1 1
13 21724 1 1 47 TYR HB3 H -97.364 -110.161 21.625 1.00 . A A . 81 TYR HB3 1 1
13 21725 1 1 47 TYR HD1 H -97.274 -112.154 24.826 1.00 . A A . 81 TYR HD1 1 1
13 21726 1 1 47 TYR HD2 H -98.566 -108.580 22.896 1.00 . A A . 81 TYR HD2 1 1
13 21727 1 1 47 TYR HE1 H -98.005 -111.236 26.993 1.00 . A A . 81 TYR HE1 1 1
13 21728 1 1 47 TYR HE2 H -99.283 -107.663 25.049 1.00 . A A . 81 TYR HE2 1 1
13 21729 1 1 47 TYR HH H -99.377 -107.982 27.304 1.00 . A A . 81 TYR HH 1 1
13 21730 1 1 47 TYR N N -97.687 -112.752 20.663 1.00 . A A . 81 TYR N 1 1
13 21731 1 1 47 TYR O O -99.952 -110.514 21.305 1.00 . A A . 81 TYR O 1 1
13 21732 1 1 47 TYR OH O -99.073 -108.886 27.419 1.00 . A A . 81 TYR OH 1 1
13 21733 1 1 48 LYS C C -101.949 -112.828 19.237 1.00 . A A . 82 LYS C 1 1
13 21734 1 1 48 LYS CA C -101.986 -112.644 20.747 1.00 . A A . 82 LYS CA 1 1
13 21735 1 1 48 LYS CB C -102.868 -111.410 21.149 1.00 . A A . 82 LYS CB 1 1
13 21736 1 1 48 LYS CD C -102.372 -111.194 23.692 1.00 . A A . 82 LYS CD 1 1
13 21737 1 1 48 LYS CE C -102.990 -111.054 25.089 1.00 . A A . 82 LYS CE 1 1
13 21738 1 1 48 LYS CG C -103.419 -111.431 22.592 1.00 . A A . 82 LYS CG 1 1
13 21739 1 1 48 LYS H H -100.252 -113.640 21.347 1.00 . A A . 82 LYS H 1 1
13 21740 1 1 48 LYS HA H -102.483 -113.513 21.149 1.00 . A A . 82 LYS HA 1 1
13 21741 1 1 48 LYS HB2 H -102.304 -110.468 20.978 1.00 . A A . 82 LYS HB2 1 1
13 21742 1 1 48 LYS HB3 H -103.771 -111.355 20.496 1.00 . A A . 82 LYS HB3 1 1
13 21743 1 1 48 LYS HD2 H -101.652 -112.042 23.700 1.00 . A A . 82 LYS HD2 1 1
13 21744 1 1 48 LYS HD3 H -101.804 -110.267 23.449 1.00 . A A . 82 LYS HD3 1 1
13 21745 1 1 48 LYS HE2 H -103.674 -110.180 25.125 1.00 . A A . 82 LYS HE2 1 1
13 21746 1 1 48 LYS HE3 H -103.551 -111.972 25.360 1.00 . A A . 82 LYS HE3 1 1
13 21747 1 1 48 LYS HG2 H -104.174 -110.615 22.672 1.00 . A A . 82 LYS HG2 1 1
13 21748 1 1 48 LYS HG3 H -103.947 -112.391 22.781 1.00 . A A . 82 LYS HG3 1 1
13 21749 1 1 48 LYS HZ1 H -102.387 -110.730 27.046 1.00 . A A . 82 LYS HZ1 1 1
13 21750 1 1 48 LYS HZ2 H -101.392 -109.995 25.882 1.00 . A A . 82 LYS HZ2 1 1
13 21751 1 1 48 LYS HZ3 H -101.308 -111.673 26.134 1.00 . A A . 82 LYS HZ3 1 1
13 21752 1 1 48 LYS N N -100.595 -112.713 21.218 1.00 . A A . 82 LYS N 1 1
13 21753 1 1 48 LYS NZ N -101.941 -110.847 26.114 1.00 . A A . 82 LYS NZ 1 1
13 21754 1 1 48 LYS O O -101.570 -111.922 18.502 1.00 . A A . 82 LYS O 1 1
13 21755 1 1 49 ALA C C -102.781 -113.514 16.224 1.00 . A A . 83 ALA C 1 1
13 21756 1 1 49 ALA CA C -102.238 -114.447 17.317 1.00 . A A . 83 ALA CA 1 1
13 21757 1 1 49 ALA CB C -102.860 -115.856 17.181 1.00 . A A . 83 ALA CB 1 1
13 21758 1 1 49 ALA H H -102.657 -114.747 19.328 1.00 . A A . 83 ALA H 1 1
13 21759 1 1 49 ALA HA H -101.178 -114.536 17.103 1.00 . A A . 83 ALA HA 1 1
13 21760 1 1 49 ALA HB1 H -102.385 -116.538 17.920 1.00 . A A . 83 ALA HB1 1 1
13 21761 1 1 49 ALA HB2 H -102.675 -116.285 16.173 1.00 . A A . 83 ALA HB2 1 1
13 21762 1 1 49 ALA HB3 H -103.955 -115.846 17.372 1.00 . A A . 83 ALA HB3 1 1
13 21763 1 1 49 ALA N N -102.341 -114.027 18.718 1.00 . A A . 83 ALA N 1 1
13 21764 1 1 49 ALA O O -102.091 -113.252 15.241 1.00 . A A . 83 ALA O 1 1
13 21765 1 1 50 GLN C C -105.889 -111.492 16.314 1.00 . A A . 84 GLN C 1 1
13 21766 1 1 50 GLN CA C -104.685 -112.026 15.558 1.00 . A A . 84 GLN CA 1 1
13 21767 1 1 50 GLN CB C -105.135 -112.682 14.220 1.00 . A A . 84 GLN CB 1 1
13 21768 1 1 50 GLN CD C -104.424 -113.325 11.930 1.00 . A A . 84 GLN CD 1 1
13 21769 1 1 50 GLN CG C -104.202 -112.322 13.050 1.00 . A A . 84 GLN CG 1 1
13 21770 1 1 50 GLN H H -104.518 -113.226 17.251 1.00 . A A . 84 GLN H 1 1
13 21771 1 1 50 GLN HA H -104.027 -111.188 15.367 1.00 . A A . 84 GLN HA 1 1
13 21772 1 1 50 GLN HB2 H -105.142 -113.785 14.380 1.00 . A A . 84 GLN HB2 1 1
13 21773 1 1 50 GLN HB3 H -106.170 -112.403 13.904 1.00 . A A . 84 GLN HB3 1 1
13 21774 1 1 50 GLN HE21 H -102.477 -113.872 11.964 1.00 . A A . 84 GLN HE21 1 1
13 21775 1 1 50 GLN HE22 H -103.461 -114.675 10.746 1.00 . A A . 84 GLN HE22 1 1
13 21776 1 1 50 GLN HG2 H -104.444 -111.305 12.677 1.00 . A A . 84 GLN HG2 1 1
13 21777 1 1 50 GLN HG3 H -103.138 -112.333 13.357 1.00 . A A . 84 GLN HG3 1 1
13 21778 1 1 50 GLN N N -104.012 -112.980 16.428 1.00 . A A . 84 GLN N 1 1
13 21779 1 1 50 GLN NE2 N -103.340 -114.003 11.479 1.00 . A A . 84 GLN NE2 1 1
13 21780 1 1 50 GLN O O -106.868 -112.213 16.481 1.00 . A A . 84 GLN O 1 1
13 21781 1 1 50 GLN OE1 O -105.541 -113.509 11.444 1.00 . A A . 84 GLN OE1 1 1
13 21782 1 1 51 GLN C C -106.939 -108.105 17.298 1.00 . A A . 85 GLN C 1 1
13 21783 1 1 51 GLN CA C -106.940 -109.611 17.547 1.00 . A A . 85 GLN CA 1 1
13 21784 1 1 51 GLN CB C -106.837 -109.973 19.063 1.00 . A A . 85 GLN CB 1 1
13 21785 1 1 51 GLN CD C -109.363 -109.930 19.420 1.00 . A A . 85 GLN CD 1 1
13 21786 1 1 51 GLN CG C -107.999 -109.538 19.991 1.00 . A A . 85 GLN CG 1 1
13 21787 1 1 51 GLN H H -105.048 -109.634 16.651 1.00 . A A . 85 GLN H 1 1
13 21788 1 1 51 GLN HA H -107.882 -109.978 17.154 1.00 . A A . 85 GLN HA 1 1
13 21789 1 1 51 GLN HB2 H -106.769 -111.084 19.128 1.00 . A A . 85 GLN HB2 1 1
13 21790 1 1 51 GLN HB3 H -105.880 -109.575 19.469 1.00 . A A . 85 GLN HB3 1 1
13 21791 1 1 51 GLN HE21 H -109.438 -111.699 20.457 1.00 . A A . 85 GLN HE21 1 1
13 21792 1 1 51 GLN HE22 H -110.815 -111.335 19.443 1.00 . A A . 85 GLN HE22 1 1
13 21793 1 1 51 GLN HG2 H -107.868 -109.988 20.996 1.00 . A A . 85 GLN HG2 1 1
13 21794 1 1 51 GLN HG3 H -107.985 -108.433 20.110 1.00 . A A . 85 GLN HG3 1 1
13 21795 1 1 51 GLN N N -105.849 -110.221 16.792 1.00 . A A . 85 GLN N 1 1
13 21796 1 1 51 GLN NE2 N -109.922 -111.096 19.825 1.00 . A A . 85 GLN NE2 1 1
13 21797 1 1 51 GLN O O -105.911 -107.529 16.935 1.00 . A A . 85 GLN O 1 1
13 21798 1 1 51 GLN OE1 O -109.927 -109.191 18.607 1.00 . A A . 85 GLN OE1 1 1
13 21799 1 1 52 LEU C C -107.770 -104.915 17.972 1.00 . A A . 86 LEU C 1 1
13 21800 1 1 52 LEU CA C -108.551 -106.043 17.265 1.00 . A A . 86 LEU CA 1 1
13 21801 1 1 52 LEU CB C -110.082 -105.959 17.558 1.00 . A A . 86 LEU CB 1 1
13 21802 1 1 52 LEU CD1 C -110.782 -104.776 15.392 1.00 . A A . 86 LEU CD1 1 1
13 21803 1 1 52 LEU CD2 C -112.348 -104.842 17.361 1.00 . A A . 86 LEU CD2 1 1
13 21804 1 1 52 LEU CG C -110.871 -104.785 16.925 1.00 . A A . 86 LEU CG 1 1
13 21805 1 1 52 LEU H H -108.892 -108.015 17.807 1.00 . A A . 86 LEU H 1 1
13 21806 1 1 52 LEU HA H -108.420 -105.873 16.207 1.00 . A A . 86 LEU HA 1 1
13 21807 1 1 52 LEU HB2 H -110.546 -106.895 17.169 1.00 . A A . 86 LEU HB2 1 1
13 21808 1 1 52 LEU HB3 H -110.249 -105.960 18.658 1.00 . A A . 86 LEU HB3 1 1
13 21809 1 1 52 LEU HD11 H -111.430 -103.975 14.979 1.00 . A A . 86 LEU HD11 1 1
13 21810 1 1 52 LEU HD12 H -111.125 -105.752 14.985 1.00 . A A . 86 LEU HD12 1 1
13 21811 1 1 52 LEU HD13 H -109.743 -104.588 15.050 1.00 . A A . 86 LEU HD13 1 1
13 21812 1 1 52 LEU HD21 H -112.425 -104.818 18.469 1.00 . A A . 86 LEU HD21 1 1
13 21813 1 1 52 LEU HD22 H -112.810 -105.784 16.992 1.00 . A A . 86 LEU HD22 1 1
13 21814 1 1 52 LEU HD23 H -112.910 -103.982 16.942 1.00 . A A . 86 LEU HD23 1 1
13 21815 1 1 52 LEU HG H -110.448 -103.824 17.302 1.00 . A A . 86 LEU HG 1 1
13 21816 1 1 52 LEU N N -108.123 -107.437 17.490 1.00 . A A . 86 LEU N 1 1
13 21817 1 1 52 LEU O O -108.301 -103.927 18.472 1.00 . A A . 86 LEU O 1 1
13 21818 1 1 53 GLN C C -104.244 -104.287 17.492 1.00 . A A . 87 GLN C 1 1
13 21819 1 1 53 GLN CA C -105.389 -104.285 18.506 1.00 . A A . 87 GLN CA 1 1
13 21820 1 1 53 GLN CB C -105.049 -104.800 19.938 1.00 . A A . 87 GLN CB 1 1
13 21821 1 1 53 GLN CD C -102.632 -105.541 20.081 1.00 . A A . 87 GLN CD 1 1
13 21822 1 1 53 GLN CG C -103.653 -104.487 20.524 1.00 . A A . 87 GLN CG 1 1
13 21823 1 1 53 GLN H H -106.147 -105.964 17.556 1.00 . A A . 87 GLN H 1 1
13 21824 1 1 53 GLN HA H -105.716 -103.256 18.577 1.00 . A A . 87 GLN HA 1 1
13 21825 1 1 53 GLN HB2 H -105.810 -104.346 20.616 1.00 . A A . 87 GLN HB2 1 1
13 21826 1 1 53 GLN HB3 H -105.231 -105.898 19.979 1.00 . A A . 87 GLN HB3 1 1
13 21827 1 1 53 GLN HE21 H -101.078 -104.265 20.449 1.00 . A A . 87 GLN HE21 1 1
13 21828 1 1 53 GLN HE22 H -100.645 -105.844 19.872 1.00 . A A . 87 GLN HE22 1 1
13 21829 1 1 53 GLN HG2 H -103.322 -103.470 20.236 1.00 . A A . 87 GLN HG2 1 1
13 21830 1 1 53 GLN HG3 H -103.708 -104.546 21.633 1.00 . A A . 87 GLN HG3 1 1
13 21831 1 1 53 GLN N N -106.442 -105.096 17.972 1.00 . A A . 87 GLN N 1 1
13 21832 1 1 53 GLN NE2 N -101.329 -105.191 20.189 1.00 . A A . 87 GLN NE2 1 1
13 21833 1 1 53 GLN O O -103.565 -103.276 17.335 1.00 . A A . 87 GLN O 1 1
13 21834 1 1 53 GLN OE1 O -102.985 -106.641 19.649 1.00 . A A . 87 GLN OE1 1 1
13 21835 1 1 54 THR C C -103.125 -106.613 14.753 1.00 . A A . 88 THR C 1 1
13 21836 1 1 54 THR CA C -102.887 -105.440 15.730 1.00 . A A . 88 THR CA 1 1
13 21837 1 1 54 THR CB C -101.477 -105.583 16.340 1.00 . A A . 88 THR CB 1 1
13 21838 1 1 54 THR CG2 C -100.348 -105.686 15.291 1.00 . A A . 88 THR CG2 1 1
13 21839 1 1 54 THR H H -104.462 -106.263 16.865 1.00 . A A . 88 THR H 1 1
13 21840 1 1 54 THR HA H -102.886 -104.506 15.186 1.00 . A A . 88 THR HA 1 1
13 21841 1 1 54 THR HB H -101.443 -106.469 17.015 1.00 . A A . 88 THR HB 1 1
13 21842 1 1 54 THR HG1 H -102.020 -103.970 17.256 1.00 . A A . 88 THR HG1 1 1
13 21843 1 1 54 THR HG21 H -99.365 -105.677 15.808 1.00 . A A . 88 THR HG21 1 1
13 21844 1 1 54 THR HG22 H -100.386 -104.821 14.597 1.00 . A A . 88 THR HG22 1 1
13 21845 1 1 54 THR HG23 H -100.405 -106.629 14.709 1.00 . A A . 88 THR HG23 1 1
13 21846 1 1 54 THR N N -103.944 -105.406 16.760 1.00 . A A . 88 THR N 1 1
13 21847 1 1 54 THR O O -102.896 -107.756 15.151 1.00 . A A . 88 THR O 1 1
13 21848 1 1 54 THR OG1 O -101.168 -104.434 17.117 1.00 . A A . 88 THR OG1 1 1
13 21849 1 1 55 PRO C C -102.281 -107.670 11.696 1.00 . A A . 89 PRO C 1 1
13 21850 1 1 55 PRO CA C -103.639 -107.419 12.391 1.00 . A A . 89 PRO CA 1 1
13 21851 1 1 55 PRO CB C -104.654 -106.791 11.418 1.00 . A A . 89 PRO CB 1 1
13 21852 1 1 55 PRO CD C -103.921 -105.085 12.957 1.00 . A A . 89 PRO CD 1 1
13 21853 1 1 55 PRO CG C -104.356 -105.290 11.497 1.00 . A A . 89 PRO CG 1 1
13 21854 1 1 55 PRO HA H -103.981 -108.362 12.793 1.00 . A A . 89 PRO HA 1 1
13 21855 1 1 55 PRO HB2 H -104.603 -107.180 10.379 1.00 . A A . 89 PRO HB2 1 1
13 21856 1 1 55 PRO HB3 H -105.681 -106.975 11.808 1.00 . A A . 89 PRO HB3 1 1
13 21857 1 1 55 PRO HD2 H -103.044 -104.397 12.977 1.00 . A A . 89 PRO HD2 1 1
13 21858 1 1 55 PRO HD3 H -104.764 -104.658 13.546 1.00 . A A . 89 PRO HD3 1 1
13 21859 1 1 55 PRO HG2 H -103.500 -105.048 10.829 1.00 . A A . 89 PRO HG2 1 1
13 21860 1 1 55 PRO HG3 H -105.221 -104.659 11.216 1.00 . A A . 89 PRO HG3 1 1
13 21861 1 1 55 PRO N N -103.561 -106.414 13.472 1.00 . A A . 89 PRO N 1 1
13 21862 1 1 55 PRO O O -101.433 -106.787 11.718 1.00 . A A . 89 PRO O 1 1
13 21863 1 1 56 ILE C C -100.924 -108.536 8.835 1.00 . A A . 90 ILE C 1 1
13 21864 1 1 56 ILE CA C -100.771 -109.060 10.281 1.00 . A A . 90 ILE CA 1 1
13 21865 1 1 56 ILE CB C -100.261 -110.517 10.316 1.00 . A A . 90 ILE CB 1 1
13 21866 1 1 56 ILE CD1 C -99.843 -112.558 11.824 1.00 . A A . 90 ILE CD1 1 1
13 21867 1 1 56 ILE CG1 C -100.317 -111.100 11.752 1.00 . A A . 90 ILE CG1 1 1
13 21868 1 1 56 ILE CG2 C -98.811 -110.575 9.755 1.00 . A A . 90 ILE CG2 1 1
13 21869 1 1 56 ILE H H -102.730 -109.547 11.019 1.00 . A A . 90 ILE H 1 1
13 21870 1 1 56 ILE HA H -99.977 -108.470 10.724 1.00 . A A . 90 ILE HA 1 1
13 21871 1 1 56 ILE HB H -100.913 -111.184 9.708 1.00 . A A . 90 ILE HB 1 1
13 21872 1 1 56 ILE HD11 H -98.742 -112.627 11.700 1.00 . A A . 90 ILE HD11 1 1
13 21873 1 1 56 ILE HD12 H -100.321 -113.167 11.025 1.00 . A A . 90 ILE HD12 1 1
13 21874 1 1 56 ILE HD13 H -100.103 -113.004 12.806 1.00 . A A . 90 ILE HD13 1 1
13 21875 1 1 56 ILE HG12 H -99.702 -110.471 12.434 1.00 . A A . 90 ILE HG12 1 1
13 21876 1 1 56 ILE HG13 H -101.367 -111.071 12.115 1.00 . A A . 90 ILE HG13 1 1
13 21877 1 1 56 ILE HG21 H -98.148 -109.962 10.402 1.00 . A A . 90 ILE HG21 1 1
13 21878 1 1 56 ILE HG22 H -98.726 -110.212 8.713 1.00 . A A . 90 ILE HG22 1 1
13 21879 1 1 56 ILE HG23 H -98.433 -111.618 9.764 1.00 . A A . 90 ILE HG23 1 1
13 21880 1 1 56 ILE N N -102.025 -108.842 11.039 1.00 . A A . 90 ILE N 1 1
13 21881 1 1 56 ILE O O -100.926 -107.342 8.561 1.00 . A A . 90 ILE O 1 1
13 21882 1 1 57 GLY C C -101.854 -110.498 5.913 1.00 . A A . 91 GLY C 1 1
13 21883 1 1 57 GLY CA C -101.340 -109.201 6.461 1.00 . A A . 91 GLY CA 1 1
13 21884 1 1 57 GLY H H -101.060 -110.434 8.093 1.00 . A A . 91 GLY H 1 1
13 21885 1 1 57 GLY HA2 H -102.106 -108.444 6.352 1.00 . A A . 91 GLY HA2 1 1
13 21886 1 1 57 GLY HA3 H -100.404 -108.980 5.975 1.00 . A A . 91 GLY HA3 1 1
13 21887 1 1 57 GLY N N -101.088 -109.461 7.864 1.00 . A A . 91 GLY N 1 1
13 21888 1 1 57 GLY O O -101.424 -111.567 6.357 1.00 . A A . 91 GLY O 1 1
13 21889 1 1 58 TYR C C -103.206 -111.749 2.844 1.00 . A A . 92 TYR C 1 1
13 21890 1 1 58 TYR CA C -103.435 -111.614 4.347 1.00 . A A . 92 TYR CA 1 1
13 21891 1 1 58 TYR CB C -104.959 -111.586 4.654 1.00 . A A . 92 TYR CB 1 1
13 21892 1 1 58 TYR CD1 C -105.055 -111.713 7.244 1.00 . A A . 92 TYR CD1 1 1
13 21893 1 1 58 TYR CD2 C -105.405 -113.607 5.876 1.00 . A A . 92 TYR CD2 1 1
13 21894 1 1 58 TYR CE1 C -105.303 -112.500 8.361 1.00 . A A . 92 TYR CE1 1 1
13 21895 1 1 58 TYR CE2 C -105.708 -114.377 6.960 1.00 . A A . 92 TYR CE2 1 1
13 21896 1 1 58 TYR CG C -105.153 -112.271 5.977 1.00 . A A . 92 TYR CG 1 1
13 21897 1 1 58 TYR CZ C -105.662 -113.828 8.205 1.00 . A A . 92 TYR CZ 1 1
13 21898 1 1 58 TYR H H -103.124 -109.580 4.569 1.00 . A A . 92 TYR H 1 1
13 21899 1 1 58 TYR HA H -103.006 -112.525 4.759 1.00 . A A . 92 TYR HA 1 1
13 21900 1 1 58 TYR HB2 H -105.430 -110.585 4.667 1.00 . A A . 92 TYR HB2 1 1
13 21901 1 1 58 TYR HB3 H -105.538 -112.169 3.902 1.00 . A A . 92 TYR HB3 1 1
13 21902 1 1 58 TYR HD1 H -104.815 -110.667 7.368 1.00 . A A . 92 TYR HD1 1 1
13 21903 1 1 58 TYR HD2 H -105.439 -114.047 4.892 1.00 . A A . 92 TYR HD2 1 1
13 21904 1 1 58 TYR HE1 H -105.270 -112.055 9.347 1.00 . A A . 92 TYR HE1 1 1
13 21905 1 1 58 TYR HE2 H -105.999 -115.405 6.800 1.00 . A A . 92 TYR HE2 1 1
13 21906 1 1 58 TYR HH H -105.950 -114.145 10.099 1.00 . A A . 92 TYR HH 1 1
13 21907 1 1 58 TYR N N -102.800 -110.447 4.943 1.00 . A A . 92 TYR N 1 1
13 21908 1 1 58 TYR O O -103.310 -110.784 2.090 1.00 . A A . 92 TYR O 1 1
13 21909 1 1 58 TYR OH O -106.053 -114.659 9.264 1.00 . A A . 92 TYR OH 1 1
13 21910 1 1 59 ASN C C -103.906 -114.370 0.656 1.00 . A A . 93 ASN C 1 1
13 21911 1 1 59 ASN CA C -102.786 -113.381 0.983 1.00 . A A . 93 ASN CA 1 1
13 21912 1 1 59 ASN CB C -101.363 -113.879 0.574 1.00 . A A . 93 ASN CB 1 1
13 21913 1 1 59 ASN CG C -100.835 -115.068 1.381 1.00 . A A . 93 ASN CG 1 1
13 21914 1 1 59 ASN H H -102.865 -113.776 3.044 1.00 . A A . 93 ASN H 1 1
13 21915 1 1 59 ASN HA H -102.968 -112.513 0.359 1.00 . A A . 93 ASN HA 1 1
13 21916 1 1 59 ASN HB2 H -101.330 -114.115 -0.510 1.00 . A A . 93 ASN HB2 1 1
13 21917 1 1 59 ASN HB3 H -100.652 -113.043 0.761 1.00 . A A . 93 ASN HB3 1 1
13 21918 1 1 59 ASN HD21 H -100.993 -116.332 -0.226 1.00 . A A . 93 ASN HD21 1 1
13 21919 1 1 59 ASN HD22 H -100.277 -116.999 1.228 1.00 . A A . 93 ASN HD22 1 1
13 21920 1 1 59 ASN N N -102.924 -113.003 2.388 1.00 . A A . 93 ASN N 1 1
13 21921 1 1 59 ASN ND2 N -100.710 -116.254 0.729 1.00 . A A . 93 ASN ND2 1 1
13 21922 1 1 59 ASN O O -104.093 -115.401 1.302 1.00 . A A . 93 ASN O 1 1
13 21923 1 1 59 ASN OD1 O -100.521 -114.940 2.562 1.00 . A A . 93 ASN OD1 1 1
13 21924 1 1 60 ILE C C -105.794 -115.436 -2.087 1.00 . A A . 94 ILE C 1 1
13 21925 1 1 60 ILE CA C -105.928 -114.821 -0.709 1.00 . A A . 94 ILE CA 1 1
13 21926 1 1 60 ILE CB C -107.241 -114.013 -0.514 1.00 . A A . 94 ILE CB 1 1
13 21927 1 1 60 ILE CD1 C -108.596 -113.857 -2.791 1.00 . A A . 94 ILE CD1 1 1
13 21928 1 1 60 ILE CG1 C -107.777 -113.166 -1.698 1.00 . A A . 94 ILE CG1 1 1
13 21929 1 1 60 ILE CG2 C -107.018 -113.040 0.674 1.00 . A A . 94 ILE CG2 1 1
13 21930 1 1 60 ILE H H -104.651 -113.210 -0.909 1.00 . A A . 94 ILE H 1 1
13 21931 1 1 60 ILE HA H -106.023 -115.663 -0.034 1.00 . A A . 94 ILE HA 1 1
13 21932 1 1 60 ILE HB H -108.055 -114.720 -0.232 1.00 . A A . 94 ILE HB 1 1
13 21933 1 1 60 ILE HD11 H -107.992 -114.539 -3.420 1.00 . A A . 94 ILE HD11 1 1
13 21934 1 1 60 ILE HD12 H -109.037 -113.102 -3.476 1.00 . A A . 94 ILE HD12 1 1
13 21935 1 1 60 ILE HD13 H -109.428 -114.431 -2.334 1.00 . A A . 94 ILE HD13 1 1
13 21936 1 1 60 ILE HG12 H -108.476 -112.422 -1.251 1.00 . A A . 94 ILE HG12 1 1
13 21937 1 1 60 ILE HG13 H -106.933 -112.604 -2.136 1.00 . A A . 94 ILE HG13 1 1
13 21938 1 1 60 ILE HG21 H -107.959 -112.561 0.994 1.00 . A A . 94 ILE HG21 1 1
13 21939 1 1 60 ILE HG22 H -106.316 -112.225 0.388 1.00 . A A . 94 ILE HG22 1 1
13 21940 1 1 60 ILE HG23 H -106.603 -113.575 1.551 1.00 . A A . 94 ILE HG23 1 1
13 21941 1 1 60 ILE N N -104.744 -114.045 -0.360 1.00 . A A . 94 ILE N 1 1
13 21942 1 1 60 ILE O O -105.283 -114.820 -3.028 1.00 . A A . 94 ILE O 1 1
13 21943 1 1 61 TYR C C -108.006 -117.735 -3.467 1.00 . A A . 95 TYR C 1 1
13 21944 1 1 61 TYR CA C -106.495 -117.413 -3.493 1.00 . A A . 95 TYR CA 1 1
13 21945 1 1 61 TYR CB C -105.461 -118.611 -3.610 1.00 . A A . 95 TYR CB 1 1
13 21946 1 1 61 TYR CD1 C -106.797 -120.523 -4.490 1.00 . A A . 95 TYR CD1 1 1
13 21947 1 1 61 TYR CD2 C -105.955 -120.691 -2.279 1.00 . A A . 95 TYR CD2 1 1
13 21948 1 1 61 TYR CE1 C -107.596 -121.627 -4.280 1.00 . A A . 95 TYR CE1 1 1
13 21949 1 1 61 TYR CE2 C -106.727 -121.821 -2.080 1.00 . A A . 95 TYR CE2 1 1
13 21950 1 1 61 TYR CG C -106.021 -120.008 -3.473 1.00 . A A . 95 TYR CG 1 1
13 21951 1 1 61 TYR CZ C -107.562 -122.298 -3.071 1.00 . A A . 95 TYR CZ 1 1
13 21952 1 1 61 TYR H H -106.763 -117.164 -1.464 1.00 . A A . 95 TYR H 1 1
13 21953 1 1 61 TYR HA H -106.333 -116.751 -4.336 1.00 . A A . 95 TYR HA 1 1
13 21954 1 1 61 TYR HB2 H -104.963 -118.558 -4.600 1.00 . A A . 95 TYR HB2 1 1
13 21955 1 1 61 TYR HB3 H -104.673 -118.469 -2.840 1.00 . A A . 95 TYR HB3 1 1
13 21956 1 1 61 TYR HD1 H -106.875 -119.967 -5.417 1.00 . A A . 95 TYR HD1 1 1
13 21957 1 1 61 TYR HD2 H -105.363 -120.285 -1.472 1.00 . A A . 95 TYR HD2 1 1
13 21958 1 1 61 TYR HE1 H -108.300 -121.875 -5.058 1.00 . A A . 95 TYR HE1 1 1
13 21959 1 1 61 TYR HE2 H -106.726 -122.278 -1.105 1.00 . A A . 95 TYR HE2 1 1
13 21960 1 1 61 TYR HH H -108.242 -124.143 -3.402 1.00 . A A . 95 TYR HH 1 1
13 21961 1 1 61 TYR N N -106.333 -116.682 -2.242 1.00 . A A . 95 TYR N 1 1
13 21962 1 1 61 TYR O O -108.496 -118.378 -2.537 1.00 . A A . 95 TYR O 1 1
13 21963 1 1 61 TYR OH O -108.417 -123.395 -2.784 1.00 . A A . 95 TYR OH 1 1
13 21964 1 1 62 THR C C -110.714 -117.616 -5.897 1.00 . A A . 96 THR C 1 1
13 21965 1 1 62 THR CA C -110.288 -117.472 -4.426 1.00 . A A . 96 THR CA 1 1
13 21966 1 1 62 THR CB C -111.027 -116.422 -3.569 1.00 . A A . 96 THR CB 1 1
13 21967 1 1 62 THR CG2 C -112.560 -116.528 -3.562 1.00 . A A . 96 THR CG2 1 1
13 21968 1 1 62 THR H H -108.488 -116.666 -5.173 1.00 . A A . 96 THR H 1 1
13 21969 1 1 62 THR HA H -110.498 -118.431 -3.958 1.00 . A A . 96 THR HA 1 1
13 21970 1 1 62 THR HB H -110.737 -115.402 -3.913 1.00 . A A . 96 THR HB 1 1
13 21971 1 1 62 THR HG1 H -109.734 -117.041 -2.321 1.00 . A A . 96 THR HG1 1 1
13 21972 1 1 62 THR HG21 H -113.010 -115.803 -2.840 1.00 . A A . 96 THR HG21 1 1
13 21973 1 1 62 THR HG22 H -112.878 -117.532 -3.219 1.00 . A A . 96 THR HG22 1 1
13 21974 1 1 62 THR HG23 H -112.988 -116.333 -4.568 1.00 . A A . 96 THR HG23 1 1
13 21975 1 1 62 THR N N -108.837 -117.208 -4.399 1.00 . A A . 96 THR N 1 1
13 21976 1 1 62 THR O O -110.067 -116.977 -6.734 1.00 . A A . 96 THR O 1 1
13 21977 1 1 62 THR OG1 O -110.593 -116.589 -2.216 1.00 . A A . 96 THR OG1 1 1
13 21978 1 1 63 PRO C C -112.988 -117.086 -8.084 1.00 . A A . 97 PRO C 1 1
13 21979 1 1 63 PRO CA C -112.222 -118.399 -7.770 1.00 . A A . 97 PRO CA 1 1
13 21980 1 1 63 PRO CB C -113.110 -119.659 -7.842 1.00 . A A . 97 PRO CB 1 1
13 21981 1 1 63 PRO CD C -112.434 -119.402 -5.562 1.00 . A A . 97 PRO CD 1 1
13 21982 1 1 63 PRO CG C -113.628 -119.849 -6.410 1.00 . A A . 97 PRO CG 1 1
13 21983 1 1 63 PRO HA H -111.396 -118.465 -8.467 1.00 . A A . 97 PRO HA 1 1
13 21984 1 1 63 PRO HB2 H -113.929 -119.596 -8.588 1.00 . A A . 97 PRO HB2 1 1
13 21985 1 1 63 PRO HB3 H -112.465 -120.529 -8.107 1.00 . A A . 97 PRO HB3 1 1
13 21986 1 1 63 PRO HD2 H -112.785 -118.992 -4.597 1.00 . A A . 97 PRO HD2 1 1
13 21987 1 1 63 PRO HD3 H -111.757 -120.267 -5.380 1.00 . A A . 97 PRO HD3 1 1
13 21988 1 1 63 PRO HG2 H -114.493 -119.169 -6.232 1.00 . A A . 97 PRO HG2 1 1
13 21989 1 1 63 PRO HG3 H -113.935 -120.894 -6.205 1.00 . A A . 97 PRO HG3 1 1
13 21990 1 1 63 PRO N N -111.725 -118.413 -6.373 1.00 . A A . 97 PRO N 1 1
13 21991 1 1 63 PRO O O -113.816 -116.672 -7.274 1.00 . A A . 97 PRO O 1 1
13 21992 1 1 64 TYR C C -113.545 -113.931 -9.021 1.00 . A A . 98 TYR C 1 1
13 21993 1 1 64 TYR CA C -112.948 -115.110 -9.822 1.00 . A A . 98 TYR CA 1 1
13 21994 1 1 64 TYR CB C -113.614 -115.299 -11.214 1.00 . A A . 98 TYR CB 1 1
13 21995 1 1 64 TYR CD1 C -111.878 -114.099 -12.646 1.00 . A A . 98 TYR CD1 1 1
13 21996 1 1 64 TYR CD2 C -114.141 -113.355 -12.707 1.00 . A A . 98 TYR CD2 1 1
13 21997 1 1 64 TYR CE1 C -111.541 -113.150 -13.590 1.00 . A A . 98 TYR CE1 1 1
13 21998 1 1 64 TYR CE2 C -113.802 -112.398 -13.638 1.00 . A A . 98 TYR CE2 1 1
13 21999 1 1 64 TYR CG C -113.195 -114.238 -12.218 1.00 . A A . 98 TYR CG 1 1
13 22000 1 1 64 TYR CZ C -112.507 -112.310 -14.093 1.00 . A A . 98 TYR CZ 1 1
13 22001 1 1 64 TYR H H -111.935 -116.885 -9.772 1.00 . A A . 98 TYR H 1 1
13 22002 1 1 64 TYR HA H -111.957 -114.747 -10.043 1.00 . A A . 98 TYR HA 1 1
13 22003 1 1 64 TYR HB2 H -113.288 -116.275 -11.636 1.00 . A A . 98 TYR HB2 1 1
13 22004 1 1 64 TYR HB3 H -114.723 -115.326 -11.124 1.00 . A A . 98 TYR HB3 1 1
13 22005 1 1 64 TYR HD1 H -111.075 -114.693 -12.225 1.00 . A A . 98 TYR HD1 1 1
13 22006 1 1 64 TYR HD2 H -115.160 -113.407 -12.343 1.00 . A A . 98 TYR HD2 1 1
13 22007 1 1 64 TYR HE1 H -110.515 -113.071 -13.928 1.00 . A A . 98 TYR HE1 1 1
13 22008 1 1 64 TYR HE2 H -114.554 -111.717 -14.014 1.00 . A A . 98 TYR HE2 1 1
13 22009 1 1 64 TYR HH H -111.239 -111.481 -15.287 1.00 . A A . 98 TYR HH 1 1
13 22010 1 1 64 TYR N N -112.619 -116.409 -9.210 1.00 . A A . 98 TYR N 1 1
13 22011 1 1 64 TYR O O -114.059 -112.960 -9.570 1.00 . A A . 98 TYR O 1 1
13 22012 1 1 64 TYR OH O -112.162 -111.344 -15.057 1.00 . A A . 98 TYR OH 1 1
13 22013 1 1 65 ASP C C -112.748 -112.079 -6.263 1.00 . A A . 99 ASP C 1 1
13 22014 1 1 65 ASP CA C -113.898 -112.953 -6.741 1.00 . A A . 99 ASP CA 1 1
13 22015 1 1 65 ASP CB C -114.599 -113.545 -5.480 1.00 . A A . 99 ASP CB 1 1
13 22016 1 1 65 ASP CG C -115.876 -114.295 -5.872 1.00 . A A . 99 ASP CG 1 1
13 22017 1 1 65 ASP H H -113.027 -114.805 -7.297 1.00 . A A . 99 ASP H 1 1
13 22018 1 1 65 ASP HA H -114.609 -112.298 -7.230 1.00 . A A . 99 ASP HA 1 1
13 22019 1 1 65 ASP HB2 H -113.916 -114.243 -4.949 1.00 . A A . 99 ASP HB2 1 1
13 22020 1 1 65 ASP HB3 H -114.896 -112.737 -4.772 1.00 . A A . 99 ASP HB3 1 1
13 22021 1 1 65 ASP N N -113.438 -113.972 -7.678 1.00 . A A . 99 ASP N 1 1
13 22022 1 1 65 ASP O O -111.683 -112.563 -5.881 1.00 . A A . 99 ASP O 1 1
13 22023 1 1 65 ASP OD1 O -116.764 -113.660 -6.502 1.00 . A A . 99 ASP OD1 1 1
13 22024 1 1 65 ASP OD2 O -115.983 -115.504 -5.534 1.00 . A A . 99 ASP OD2 1 1
13 22025 1 1 66 ASP C C -112.773 -108.898 -4.692 1.00 . A A . 100 ASP C 1 1
13 22026 1 1 66 ASP CA C -112.079 -109.694 -5.796 1.00 . A A . 100 ASP CA 1 1
13 22027 1 1 66 ASP CB C -111.608 -108.775 -6.971 1.00 . A A . 100 ASP CB 1 1
13 22028 1 1 66 ASP CG C -112.728 -108.414 -7.961 1.00 . A A . 100 ASP CG 1 1
13 22029 1 1 66 ASP H H -113.866 -110.414 -6.602 1.00 . A A . 100 ASP H 1 1
13 22030 1 1 66 ASP HA H -111.198 -110.134 -5.345 1.00 . A A . 100 ASP HA 1 1
13 22031 1 1 66 ASP HB2 H -111.133 -107.844 -6.601 1.00 . A A . 100 ASP HB2 1 1
13 22032 1 1 66 ASP HB3 H -110.825 -109.330 -7.531 1.00 . A A . 100 ASP HB3 1 1
13 22033 1 1 66 ASP N N -112.991 -110.747 -6.254 1.00 . A A . 100 ASP N 1 1
13 22034 1 1 66 ASP O O -112.495 -107.729 -4.435 1.00 . A A . 100 ASP O 1 1
13 22035 1 1 66 ASP OD1 O -113.626 -107.614 -7.586 1.00 . A A . 100 ASP OD1 1 1
13 22036 1 1 66 ASP OD2 O -112.689 -108.935 -9.107 1.00 . A A . 100 ASP OD2 1 1
13 22037 1 1 67 ARG C C -114.300 -109.293 -1.641 1.00 . A A . 101 ARG C 1 1
13 22038 1 1 67 ARG CA C -114.689 -109.054 -3.093 1.00 . A A . 101 ARG CA 1 1
13 22039 1 1 67 ARG CB C -116.074 -109.698 -3.375 1.00 . A A . 101 ARG CB 1 1
13 22040 1 1 67 ARG CD C -117.889 -110.355 -5.023 1.00 . A A . 101 ARG CD 1 1
13 22041 1 1 67 ARG CG C -116.550 -109.625 -4.836 1.00 . A A . 101 ARG CG 1 1
13 22042 1 1 67 ARG CZ C -119.291 -111.054 -7.002 1.00 . A A . 101 ARG CZ 1 1
13 22043 1 1 67 ARG H H -113.928 -110.524 -4.323 1.00 . A A . 101 ARG H 1 1
13 22044 1 1 67 ARG HA H -114.786 -107.980 -3.214 1.00 . A A . 101 ARG HA 1 1
13 22045 1 1 67 ARG HB2 H -116.024 -110.785 -3.142 1.00 . A A . 101 ARG HB2 1 1
13 22046 1 1 67 ARG HB3 H -116.852 -109.236 -2.726 1.00 . A A . 101 ARG HB3 1 1
13 22047 1 1 67 ARG HD2 H -117.779 -111.414 -4.692 1.00 . A A . 101 ARG HD2 1 1
13 22048 1 1 67 ARG HD3 H -118.689 -109.857 -4.434 1.00 . A A . 101 ARG HD3 1 1
13 22049 1 1 67 ARG HE H -117.721 -109.745 -7.094 1.00 . A A . 101 ARG HE 1 1
13 22050 1 1 67 ARG HG2 H -116.649 -108.562 -5.145 1.00 . A A . 101 ARG HG2 1 1
13 22051 1 1 67 ARG HG3 H -115.802 -110.116 -5.496 1.00 . A A . 101 ARG HG3 1 1
13 22052 1 1 67 ARG HH11 H -119.849 -111.930 -5.229 1.00 . A A . 101 ARG HH11 1 1
13 22053 1 1 67 ARG HH12 H -120.799 -112.394 -6.601 1.00 . A A . 101 ARG HH12 1 1
13 22054 1 1 67 ARG HH21 H -119.013 -110.381 -8.926 1.00 . A A . 101 ARG HH21 1 1
13 22055 1 1 67 ARG HH22 H -120.318 -111.504 -8.727 1.00 . A A . 101 ARG HH22 1 1
13 22056 1 1 67 ARG N N -113.754 -109.578 -4.058 1.00 . A A . 101 ARG N 1 1
13 22057 1 1 67 ARG NE N -118.257 -110.323 -6.480 1.00 . A A . 101 ARG NE 1 1
13 22058 1 1 67 ARG NH1 N -120.049 -111.865 -6.206 1.00 . A A . 101 ARG NH1 1 1
13 22059 1 1 67 ARG NH2 N -119.565 -110.974 -8.338 1.00 . A A . 101 ARG NH2 1 1
13 22060 1 1 67 ARG O O -115.011 -108.849 -0.750 1.00 . A A . 101 ARG O 1 1
13 22061 1 1 68 ILE C C -112.288 -109.222 0.863 1.00 . A A . 102 ILE C 1 1
13 22062 1 1 68 ILE CA C -112.630 -110.400 -0.058 1.00 . A A . 102 ILE CA 1 1
13 22063 1 1 68 ILE CB C -111.449 -111.327 -0.375 1.00 . A A . 102 ILE CB 1 1
13 22064 1 1 68 ILE CD1 C -112.128 -112.639 -2.550 1.00 . A A . 102 ILE CD1 1 1
13 22065 1 1 68 ILE CG1 C -111.926 -112.663 -1.025 1.00 . A A . 102 ILE CG1 1 1
13 22066 1 1 68 ILE CG2 C -110.591 -111.628 0.865 1.00 . A A . 102 ILE CG2 1 1
13 22067 1 1 68 ILE H H -112.574 -110.459 -1.997 1.00 . A A . 102 ILE H 1 1
13 22068 1 1 68 ILE HA H -113.378 -110.979 0.467 1.00 . A A . 102 ILE HA 1 1
13 22069 1 1 68 ILE HB H -110.775 -110.838 -1.117 1.00 . A A . 102 ILE HB 1 1
13 22070 1 1 68 ILE HD11 H -111.253 -112.189 -3.063 1.00 . A A . 102 ILE HD11 1 1
13 22071 1 1 68 ILE HD12 H -113.046 -112.092 -2.839 1.00 . A A . 102 ILE HD12 1 1
13 22072 1 1 68 ILE HD13 H -112.245 -113.673 -2.936 1.00 . A A . 102 ILE HD13 1 1
13 22073 1 1 68 ILE HG12 H -111.154 -113.439 -0.820 1.00 . A A . 102 ILE HG12 1 1
13 22074 1 1 68 ILE HG13 H -112.853 -113.014 -0.526 1.00 . A A . 102 ILE HG13 1 1
13 22075 1 1 68 ILE HG21 H -109.997 -110.748 1.191 1.00 . A A . 102 ILE HG21 1 1
13 22076 1 1 68 ILE HG22 H -109.878 -112.431 0.593 1.00 . A A . 102 ILE HG22 1 1
13 22077 1 1 68 ILE HG23 H -111.211 -111.969 1.715 1.00 . A A . 102 ILE HG23 1 1
13 22078 1 1 68 ILE N N -113.179 -110.020 -1.340 1.00 . A A . 102 ILE N 1 1
13 22079 1 1 68 ILE O O -112.995 -108.992 1.840 1.00 . A A . 102 ILE O 1 1
13 22080 1 1 69 ASP C C -110.612 -106.143 0.353 1.00 . A A . 103 ASP C 1 1
13 22081 1 1 69 ASP CA C -110.821 -107.273 1.339 1.00 . A A . 103 ASP CA 1 1
13 22082 1 1 69 ASP CB C -109.534 -107.466 2.197 1.00 . A A . 103 ASP CB 1 1
13 22083 1 1 69 ASP CG C -109.812 -108.309 3.443 1.00 . A A . 103 ASP CG 1 1
13 22084 1 1 69 ASP H H -110.680 -108.638 -0.241 1.00 . A A . 103 ASP H 1 1
13 22085 1 1 69 ASP HA H -111.619 -106.946 1.994 1.00 . A A . 103 ASP HA 1 1
13 22086 1 1 69 ASP HB2 H -108.745 -107.955 1.597 1.00 . A A . 103 ASP HB2 1 1
13 22087 1 1 69 ASP HB3 H -109.137 -106.494 2.560 1.00 . A A . 103 ASP HB3 1 1
13 22088 1 1 69 ASP N N -111.220 -108.447 0.571 1.00 . A A . 103 ASP N 1 1
13 22089 1 1 69 ASP O O -110.542 -106.371 -0.854 1.00 . A A . 103 ASP O 1 1
13 22090 1 1 69 ASP OD1 O -110.509 -107.790 4.356 1.00 . A A . 103 ASP OD1 1 1
13 22091 1 1 69 ASP OD2 O -109.313 -109.465 3.510 1.00 . A A . 103 ASP OD2 1 1
13 22092 1 1 70 LYS C C -111.400 -102.723 0.989 1.00 . A A . 104 LYS C 1 1
13 22093 1 1 70 LYS CA C -110.351 -103.599 0.331 1.00 . A A . 104 LYS CA 1 1
13 22094 1 1 70 LYS CB C -110.381 -103.476 -1.237 1.00 . A A . 104 LYS CB 1 1
13 22095 1 1 70 LYS CD C -108.776 -101.426 -1.338 1.00 . A A . 104 LYS CD 1 1
13 22096 1 1 70 LYS CE C -108.430 -100.113 -2.056 1.00 . A A . 104 LYS CE 1 1
13 22097 1 1 70 LYS CG C -110.065 -102.090 -1.850 1.00 . A A . 104 LYS CG 1 1
13 22098 1 1 70 LYS H H -110.571 -104.913 1.922 1.00 . A A . 104 LYS H 1 1
13 22099 1 1 70 LYS HA H -109.386 -103.256 0.671 1.00 . A A . 104 LYS HA 1 1
13 22100 1 1 70 LYS HB2 H -109.613 -104.177 -1.628 1.00 . A A . 104 LYS HB2 1 1
13 22101 1 1 70 LYS HB3 H -111.363 -103.826 -1.624 1.00 . A A . 104 LYS HB3 1 1
13 22102 1 1 70 LYS HD2 H -108.894 -101.203 -0.255 1.00 . A A . 104 LYS HD2 1 1
13 22103 1 1 70 LYS HD3 H -107.925 -102.135 -1.445 1.00 . A A . 104 LYS HD3 1 1
13 22104 1 1 70 LYS HE2 H -109.278 -99.399 -1.991 1.00 . A A . 104 LYS HE2 1 1
13 22105 1 1 70 LYS HE3 H -107.528 -99.654 -1.602 1.00 . A A . 104 LYS HE3 1 1
13 22106 1 1 70 LYS HG2 H -109.990 -102.225 -2.953 1.00 . A A . 104 LYS HG2 1 1
13 22107 1 1 70 LYS HG3 H -110.918 -101.401 -1.666 1.00 . A A . 104 LYS HG3 1 1
13 22108 1 1 70 LYS HZ1 H -107.326 -100.985 -3.582 1.00 . A A . 104 LYS HZ1 1 1
13 22109 1 1 70 LYS HZ2 H -107.918 -99.435 -3.950 1.00 . A A . 104 LYS HZ2 1 1
13 22110 1 1 70 LYS HZ3 H -108.970 -100.769 -3.949 1.00 . A A . 104 LYS HZ3 1 1
13 22111 1 1 70 LYS N N -110.520 -104.921 0.924 1.00 . A A . 104 LYS N 1 1
13 22112 1 1 70 LYS NZ N -108.139 -100.342 -3.492 1.00 . A A . 104 LYS NZ 1 1
13 22113 1 1 70 LYS O O -112.224 -102.119 0.313 1.00 . A A . 104 LYS O 1 1
13 22114 1 1 71 LYS C C -113.534 -102.655 3.694 1.00 . A A . 105 LYS C 1 1
13 22115 1 1 71 LYS CA C -112.266 -101.895 3.241 1.00 . A A . 105 LYS CA 1 1
13 22116 1 1 71 LYS CB C -112.556 -100.438 2.750 1.00 . A A . 105 LYS CB 1 1
13 22117 1 1 71 LYS CD C -113.131 -97.999 3.283 1.00 . A A . 105 LYS CD 1 1
13 22118 1 1 71 LYS CE C -113.541 -96.994 4.367 1.00 . A A . 105 LYS CE 1 1
13 22119 1 1 71 LYS CG C -112.962 -99.424 3.834 1.00 . A A . 105 LYS CG 1 1
13 22120 1 1 71 LYS H H -110.675 -103.171 2.854 1.00 . A A . 105 LYS H 1 1
13 22121 1 1 71 LYS HA H -111.676 -101.774 4.137 1.00 . A A . 105 LYS HA 1 1
13 22122 1 1 71 LYS HB2 H -111.622 -100.056 2.278 1.00 . A A . 105 LYS HB2 1 1
13 22123 1 1 71 LYS HB3 H -113.332 -100.458 1.951 1.00 . A A . 105 LYS HB3 1 1
13 22124 1 1 71 LYS HD2 H -112.168 -97.679 2.825 1.00 . A A . 105 LYS HD2 1 1
13 22125 1 1 71 LYS HD3 H -113.902 -98.010 2.481 1.00 . A A . 105 LYS HD3 1 1
13 22126 1 1 71 LYS HE2 H -114.516 -97.282 4.815 1.00 . A A . 105 LYS HE2 1 1
13 22127 1 1 71 LYS HE3 H -112.770 -96.949 5.165 1.00 . A A . 105 LYS HE3 1 1
13 22128 1 1 71 LYS HG2 H -113.920 -99.747 4.301 1.00 . A A . 105 LYS HG2 1 1
13 22129 1 1 71 LYS HG3 H -112.178 -99.411 4.622 1.00 . A A . 105 LYS HG3 1 1
13 22130 1 1 71 LYS HZ1 H -113.957 -94.971 4.560 1.00 . A A . 105 LYS HZ1 1 1
13 22131 1 1 71 LYS HZ2 H -114.424 -95.638 3.070 1.00 . A A . 105 LYS HZ2 1 1
13 22132 1 1 71 LYS HZ3 H -112.784 -95.332 3.387 1.00 . A A . 105 LYS HZ3 1 1
13 22133 1 1 71 LYS N N -111.383 -102.657 2.352 1.00 . A A . 105 LYS N 1 1
13 22134 1 1 71 LYS NZ N -113.688 -95.632 3.804 1.00 . A A . 105 LYS NZ 1 1
13 22135 1 1 71 LYS O O -114.655 -102.149 3.605 1.00 . A A . 105 LYS O 1 1
13 22136 1 1 72 MET C C -114.163 -105.805 5.729 1.00 . A A . 106 MET C 1 1
13 22137 1 1 72 MET CA C -114.529 -104.739 4.672 1.00 . A A . 106 MET CA 1 1
13 22138 1 1 72 MET CB C -115.337 -105.277 3.473 1.00 . A A . 106 MET CB 1 1
13 22139 1 1 72 MET CE C -114.743 -104.830 0.165 1.00 . A A . 106 MET CE 1 1
13 22140 1 1 72 MET CG C -114.622 -106.204 2.485 1.00 . A A . 106 MET CG 1 1
13 22141 1 1 72 MET H H -112.448 -104.311 4.278 1.00 . A A . 106 MET H 1 1
13 22142 1 1 72 MET HA H -115.295 -104.127 5.158 1.00 . A A . 106 MET HA 1 1
13 22143 1 1 72 MET HB2 H -116.260 -105.764 3.834 1.00 . A A . 106 MET HB2 1 1
13 22144 1 1 72 MET HB3 H -115.673 -104.372 2.918 1.00 . A A . 106 MET HB3 1 1
13 22145 1 1 72 MET HE1 H -115.077 -104.689 -0.886 1.00 . A A . 106 MET HE1 1 1
13 22146 1 1 72 MET HE2 H -113.637 -104.922 0.151 1.00 . A A . 106 MET HE2 1 1
13 22147 1 1 72 MET HE3 H -114.999 -103.905 0.726 1.00 . A A . 106 MET HE3 1 1
13 22148 1 1 72 MET HG2 H -113.592 -105.837 2.290 1.00 . A A . 106 MET HG2 1 1
13 22149 1 1 72 MET HG3 H -114.528 -107.216 2.936 1.00 . A A . 106 MET HG3 1 1
13 22150 1 1 72 MET N N -113.374 -103.913 4.219 1.00 . A A . 106 MET N 1 1
13 22151 1 1 72 MET O O -112.996 -105.952 6.095 1.00 . A A . 106 MET O 1 1
13 22152 1 1 72 MET SD S -115.512 -106.300 0.905 1.00 . A A . 106 MET SD 1 1
13 22153 1 1 73 ARG C C -115.024 -108.977 6.894 1.00 . A A . 107 ARG C 1 1
13 22154 1 1 73 ARG CA C -114.971 -107.540 7.387 1.00 . A A . 107 ARG CA 1 1
13 22155 1 1 73 ARG CB C -116.017 -107.364 8.524 1.00 . A A . 107 ARG CB 1 1
13 22156 1 1 73 ARG CD C -114.537 -106.007 10.134 1.00 . A A . 107 ARG CD 1 1
13 22157 1 1 73 ARG CG C -115.851 -106.073 9.342 1.00 . A A . 107 ARG CG 1 1
13 22158 1 1 73 ARG CZ C -113.782 -104.559 12.073 1.00 . A A . 107 ARG CZ 1 1
13 22159 1 1 73 ARG H H -116.108 -106.506 5.983 1.00 . A A . 107 ARG H 1 1
13 22160 1 1 73 ARG HA H -113.988 -107.412 7.825 1.00 . A A . 107 ARG HA 1 1
13 22161 1 1 73 ARG HB2 H -117.041 -107.379 8.089 1.00 . A A . 107 ARG HB2 1 1
13 22162 1 1 73 ARG HB3 H -115.952 -108.201 9.258 1.00 . A A . 107 ARG HB3 1 1
13 22163 1 1 73 ARG HD2 H -114.473 -106.891 10.808 1.00 . A A . 107 ARG HD2 1 1
13 22164 1 1 73 ARG HD3 H -113.659 -105.991 9.453 1.00 . A A . 107 ARG HD3 1 1
13 22165 1 1 73 ARG HE H -115.060 -103.958 10.594 1.00 . A A . 107 ARG HE 1 1
13 22166 1 1 73 ARG HG2 H -115.960 -105.200 8.667 1.00 . A A . 107 ARG HG2 1 1
13 22167 1 1 73 ARG HG3 H -116.693 -106.036 10.071 1.00 . A A . 107 ARG HG3 1 1
13 22168 1 1 73 ARG HH11 H -113.031 -106.471 12.136 1.00 . A A . 107 ARG HH11 1 1
13 22169 1 1 73 ARG HH12 H -112.503 -105.437 13.422 1.00 . A A . 107 ARG HH12 1 1
13 22170 1 1 73 ARG HH21 H -114.332 -102.594 12.326 1.00 . A A . 107 ARG HH21 1 1
13 22171 1 1 73 ARG HH22 H -113.250 -103.210 13.531 1.00 . A A . 107 ARG HH22 1 1
13 22172 1 1 73 ARG N N -115.161 -106.565 6.299 1.00 . A A . 107 ARG N 1 1
13 22173 1 1 73 ARG NE N -114.525 -104.731 10.934 1.00 . A A . 107 ARG NE 1 1
13 22174 1 1 73 ARG NH1 N -113.038 -105.580 12.589 1.00 . A A . 107 ARG NH1 1 1
13 22175 1 1 73 ARG NH2 N -113.790 -103.346 12.700 1.00 . A A . 107 ARG NH2 1 1
13 22176 1 1 73 ARG O O -115.985 -109.430 6.272 1.00 . A A . 107 ARG O 1 1
13 22177 1 1 74 VAL C C -113.833 -112.186 7.658 1.00 . A A . 108 VAL C 1 1
13 22178 1 1 74 VAL CA C -113.825 -111.100 6.579 1.00 . A A . 108 VAL CA 1 1
13 22179 1 1 74 VAL CB C -112.514 -111.056 5.804 1.00 . A A . 108 VAL CB 1 1
13 22180 1 1 74 VAL CG1 C -112.025 -112.429 5.321 1.00 . A A . 108 VAL CG1 1 1
13 22181 1 1 74 VAL CG2 C -112.684 -110.101 4.613 1.00 . A A . 108 VAL CG2 1 1
13 22182 1 1 74 VAL H H -113.154 -109.412 7.672 1.00 . A A . 108 VAL H 1 1
13 22183 1 1 74 VAL HA H -114.633 -111.344 5.877 1.00 . A A . 108 VAL HA 1 1
13 22184 1 1 74 VAL HB H -111.733 -110.600 6.451 1.00 . A A . 108 VAL HB 1 1
13 22185 1 1 74 VAL HG11 H -112.840 -112.952 4.781 1.00 . A A . 108 VAL HG11 1 1
13 22186 1 1 74 VAL HG12 H -111.670 -113.055 6.162 1.00 . A A . 108 VAL HG12 1 1
13 22187 1 1 74 VAL HG13 H -111.169 -112.278 4.630 1.00 . A A . 108 VAL HG13 1 1
13 22188 1 1 74 VAL HG21 H -111.837 -110.208 3.903 1.00 . A A . 108 VAL HG21 1 1
13 22189 1 1 74 VAL HG22 H -112.719 -109.041 4.941 1.00 . A A . 108 VAL HG22 1 1
13 22190 1 1 74 VAL HG23 H -113.619 -110.308 4.059 1.00 . A A . 108 VAL HG23 1 1
13 22191 1 1 74 VAL N N -113.950 -109.756 7.153 1.00 . A A . 108 VAL N 1 1
13 22192 1 1 74 VAL O O -113.019 -112.125 8.582 1.00 . A A . 108 VAL O 1 1
13 22193 1 1 75 ILE C C -114.483 -115.634 7.908 1.00 . A A . 109 ILE C 1 1
13 22194 1 1 75 ILE CA C -114.867 -114.292 8.534 1.00 . A A . 109 ILE CA 1 1
13 22195 1 1 75 ILE CB C -116.300 -114.419 9.108 1.00 . A A . 109 ILE CB 1 1
13 22196 1 1 75 ILE CD1 C -116.073 -112.465 10.806 1.00 . A A . 109 ILE CD1 1 1
13 22197 1 1 75 ILE CG1 C -116.867 -113.079 9.649 1.00 . A A . 109 ILE CG1 1 1
13 22198 1 1 75 ILE CG2 C -116.370 -115.512 10.209 1.00 . A A . 109 ILE CG2 1 1
13 22199 1 1 75 ILE H H -115.435 -113.264 6.833 1.00 . A A . 109 ILE H 1 1
13 22200 1 1 75 ILE HA H -114.206 -114.131 9.379 1.00 . A A . 109 ILE HA 1 1
13 22201 1 1 75 ILE HB H -117.001 -114.719 8.289 1.00 . A A . 109 ILE HB 1 1
13 22202 1 1 75 ILE HD11 H -115.993 -113.163 11.665 1.00 . A A . 109 ILE HD11 1 1
13 22203 1 1 75 ILE HD12 H -116.576 -111.540 11.162 1.00 . A A . 109 ILE HD12 1 1
13 22204 1 1 75 ILE HD13 H -115.050 -112.193 10.471 1.00 . A A . 109 ILE HD13 1 1
13 22205 1 1 75 ILE HG12 H -116.925 -112.338 8.822 1.00 . A A . 109 ILE HG12 1 1
13 22206 1 1 75 ILE HG13 H -117.915 -113.252 9.994 1.00 . A A . 109 ILE HG13 1 1
13 22207 1 1 75 ILE HG21 H -115.544 -115.376 10.938 1.00 . A A . 109 ILE HG21 1 1
13 22208 1 1 75 ILE HG22 H -116.319 -116.531 9.769 1.00 . A A . 109 ILE HG22 1 1
13 22209 1 1 75 ILE HG23 H -117.335 -115.430 10.754 1.00 . A A . 109 ILE HG23 1 1
13 22210 1 1 75 ILE N N -114.758 -113.203 7.569 1.00 . A A . 109 ILE N 1 1
13 22211 1 1 75 ILE O O -115.271 -116.281 7.201 1.00 . A A . 109 ILE O 1 1
13 22212 1 1 76 TYR C C -112.927 -118.305 9.275 1.00 . A A . 110 TYR C 1 1
13 22213 1 1 76 TYR CA C -112.647 -117.407 8.102 1.00 . A A . 110 TYR CA 1 1
13 22214 1 1 76 TYR CB C -111.090 -117.268 7.961 1.00 . A A . 110 TYR CB 1 1
13 22215 1 1 76 TYR CD1 C -111.410 -115.986 5.913 1.00 . A A . 110 TYR CD1 1 1
13 22216 1 1 76 TYR CD2 C -110.563 -118.221 5.755 1.00 . A A . 110 TYR CD2 1 1
13 22217 1 1 76 TYR CE1 C -111.816 -116.058 4.609 1.00 . A A . 110 TYR CE1 1 1
13 22218 1 1 76 TYR CE2 C -110.874 -118.246 4.414 1.00 . A A . 110 TYR CE2 1 1
13 22219 1 1 76 TYR CG C -110.887 -117.110 6.507 1.00 . A A . 110 TYR CG 1 1
13 22220 1 1 76 TYR CZ C -111.530 -117.170 3.863 1.00 . A A . 110 TYR CZ 1 1
13 22221 1 1 76 TYR H H -112.639 -115.455 8.762 1.00 . A A . 110 TYR H 1 1
13 22222 1 1 76 TYR HA H -113.092 -117.896 7.254 1.00 . A A . 110 TYR HA 1 1
13 22223 1 1 76 TYR HB2 H -110.704 -116.379 8.505 1.00 . A A . 110 TYR HB2 1 1
13 22224 1 1 76 TYR HB3 H -110.514 -118.166 8.279 1.00 . A A . 110 TYR HB3 1 1
13 22225 1 1 76 TYR HD1 H -111.680 -115.128 6.511 1.00 . A A . 110 TYR HD1 1 1
13 22226 1 1 76 TYR HD2 H -110.183 -119.112 6.237 1.00 . A A . 110 TYR HD2 1 1
13 22227 1 1 76 TYR HE1 H -112.366 -115.241 4.165 1.00 . A A . 110 TYR HE1 1 1
13 22228 1 1 76 TYR HE2 H -110.695 -119.141 3.840 1.00 . A A . 110 TYR HE2 1 1
13 22229 1 1 76 TYR HH H -111.969 -118.130 2.245 1.00 . A A . 110 TYR HH 1 1
13 22230 1 1 76 TYR N N -113.271 -116.108 8.330 1.00 . A A . 110 TYR N 1 1
13 22231 1 1 76 TYR O O -112.200 -118.288 10.257 1.00 . A A . 110 TYR O 1 1
13 22232 1 1 76 TYR OH O -111.992 -117.199 2.548 1.00 . A A . 110 TYR OH 1 1
13 22233 1 1 77 ARG C C -114.629 -119.557 11.671 1.00 . A A . 111 ARG C 1 1
13 22234 1 1 77 ARG CA C -114.542 -120.053 10.215 1.00 . A A . 111 ARG CA 1 1
13 22235 1 1 77 ARG CB C -113.777 -121.402 10.115 1.00 . A A . 111 ARG CB 1 1
13 22236 1 1 77 ARG CD C -115.303 -122.635 8.457 1.00 . A A . 111 ARG CD 1 1
13 22237 1 1 77 ARG CG C -113.891 -122.099 8.744 1.00 . A A . 111 ARG CG 1 1
13 22238 1 1 77 ARG CZ C -116.260 -124.438 6.966 1.00 . A A . 111 ARG CZ 1 1
13 22239 1 1 77 ARG H H -114.592 -119.059 8.392 1.00 . A A . 111 ARG H 1 1
13 22240 1 1 77 ARG HA H -115.568 -120.250 9.938 1.00 . A A . 111 ARG HA 1 1
13 22241 1 1 77 ARG HB2 H -112.700 -121.215 10.325 1.00 . A A . 111 ARG HB2 1 1
13 22242 1 1 77 ARG HB3 H -114.149 -122.120 10.881 1.00 . A A . 111 ARG HB3 1 1
13 22243 1 1 77 ARG HD2 H -115.670 -123.186 9.353 1.00 . A A . 111 ARG HD2 1 1
13 22244 1 1 77 ARG HD3 H -115.998 -121.804 8.214 1.00 . A A . 111 ARG HD3 1 1
13 22245 1 1 77 ARG HE H -114.391 -123.629 6.760 1.00 . A A . 111 ARG HE 1 1
13 22246 1 1 77 ARG HG2 H -113.569 -121.422 7.924 1.00 . A A . 111 ARG HG2 1 1
13 22247 1 1 77 ARG HG3 H -113.181 -122.958 8.759 1.00 . A A . 111 ARG HG3 1 1
13 22248 1 1 77 ARG HH11 H -117.572 -123.748 8.390 1.00 . A A . 111 ARG HH11 1 1
13 22249 1 1 77 ARG HH12 H -118.179 -125.035 7.403 1.00 . A A . 111 ARG HH12 1 1
13 22250 1 1 77 ARG HH21 H -115.231 -125.364 5.448 1.00 . A A . 111 ARG HH21 1 1
13 22251 1 1 77 ARG HH22 H -116.835 -125.963 5.713 1.00 . A A . 111 ARG HH22 1 1
13 22252 1 1 77 ARG N N -114.038 -119.098 9.216 1.00 . A A . 111 ARG N 1 1
13 22253 1 1 77 ARG NE N -115.240 -123.581 7.286 1.00 . A A . 111 ARG NE 1 1
13 22254 1 1 77 ARG NH1 N -117.442 -124.403 7.647 1.00 . A A . 111 ARG NH1 1 1
13 22255 1 1 77 ARG NH2 N -116.093 -125.337 5.953 1.00 . A A . 111 ARG NH2 1 1
13 22256 1 1 77 ARG O O -114.342 -120.276 12.624 1.00 . A A . 111 ARG O 1 1
13 22257 1 1 78 GLY C C -113.684 -116.722 13.397 1.00 . A A . 112 GLY C 1 1
13 22258 1 1 78 GLY CA C -114.951 -117.506 13.092 1.00 . A A . 112 GLY CA 1 1
13 22259 1 1 78 GLY H H -115.201 -117.730 11.012 1.00 . A A . 112 GLY H 1 1
13 22260 1 1 78 GLY HA2 H -115.745 -116.777 13.038 1.00 . A A . 112 GLY HA2 1 1
13 22261 1 1 78 GLY HA3 H -115.097 -118.184 13.923 1.00 . A A . 112 GLY HA3 1 1
13 22262 1 1 78 GLY N N -114.983 -118.255 11.833 1.00 . A A . 112 GLY N 1 1
13 22263 1 1 78 GLY O O -113.643 -116.043 14.418 1.00 . A A . 112 GLY O 1 1
13 22264 1 1 79 LYS C C -111.451 -114.678 11.948 1.00 . A A . 113 LYS C 1 1
13 22265 1 1 79 LYS CA C -111.366 -116.019 12.682 1.00 . A A . 113 LYS CA 1 1
13 22266 1 1 79 LYS CB C -110.158 -116.850 12.157 1.00 . A A . 113 LYS CB 1 1
13 22267 1 1 79 LYS CD C -108.171 -116.277 13.751 1.00 . A A . 113 LYS CD 1 1
13 22268 1 1 79 LYS CE C -108.521 -115.054 14.609 1.00 . A A . 113 LYS CE 1 1
13 22269 1 1 79 LYS CG C -108.737 -116.264 12.319 1.00 . A A . 113 LYS CG 1 1
13 22270 1 1 79 LYS H H -112.642 -117.341 11.711 1.00 . A A . 113 LYS H 1 1
13 22271 1 1 79 LYS HA H -111.199 -115.816 13.730 1.00 . A A . 113 LYS HA 1 1
13 22272 1 1 79 LYS HB2 H -110.181 -117.838 12.670 1.00 . A A . 113 LYS HB2 1 1
13 22273 1 1 79 LYS HB3 H -110.311 -117.056 11.073 1.00 . A A . 113 LYS HB3 1 1
13 22274 1 1 79 LYS HD2 H -108.487 -117.212 14.264 1.00 . A A . 113 LYS HD2 1 1
13 22275 1 1 79 LYS HD3 H -107.058 -116.297 13.660 1.00 . A A . 113 LYS HD3 1 1
13 22276 1 1 79 LYS HE2 H -108.180 -114.120 14.113 1.00 . A A . 113 LYS HE2 1 1
13 22277 1 1 79 LYS HE3 H -109.611 -114.990 14.800 1.00 . A A . 113 LYS HE3 1 1
13 22278 1 1 79 LYS HG2 H -108.070 -116.924 11.712 1.00 . A A . 113 LYS HG2 1 1
13 22279 1 1 79 LYS HG3 H -108.649 -115.248 11.881 1.00 . A A . 113 LYS HG3 1 1
13 22280 1 1 79 LYS HZ1 H -108.160 -115.989 16.427 1.00 . A A . 113 LYS HZ1 1 1
13 22281 1 1 79 LYS HZ2 H -108.091 -114.293 16.492 1.00 . A A . 113 LYS HZ2 1 1
13 22282 1 1 79 LYS HZ3 H -106.818 -115.169 15.788 1.00 . A A . 113 LYS HZ3 1 1
13 22283 1 1 79 LYS N N -112.625 -116.761 12.534 1.00 . A A . 113 LYS N 1 1
13 22284 1 1 79 LYS NZ N -107.847 -115.132 15.927 1.00 . A A . 113 LYS NZ 1 1
13 22285 1 1 79 LYS O O -111.818 -114.616 10.768 1.00 . A A . 113 LYS O 1 1
13 22286 1 1 80 ILE C C -110.002 -111.703 11.432 1.00 . A A . 114 ILE C 1 1
13 22287 1 1 80 ILE CA C -111.213 -112.180 12.234 1.00 . A A . 114 ILE CA 1 1
13 22288 1 1 80 ILE CB C -111.529 -111.242 13.423 1.00 . A A . 114 ILE CB 1 1
13 22289 1 1 80 ILE CD1 C -114.119 -111.356 13.324 1.00 . A A . 114 ILE CD1 1 1
13 22290 1 1 80 ILE CG1 C -112.850 -111.674 14.129 1.00 . A A . 114 ILE CG1 1 1
13 22291 1 1 80 ILE CG2 C -111.610 -109.739 13.013 1.00 . A A . 114 ILE CG2 1 1
13 22292 1 1 80 ILE H H -110.820 -113.654 13.623 1.00 . A A . 114 ILE H 1 1
13 22293 1 1 80 ILE HA H -112.056 -112.105 11.559 1.00 . A A . 114 ILE HA 1 1
13 22294 1 1 80 ILE HB H -110.715 -111.337 14.182 1.00 . A A . 114 ILE HB 1 1
13 22295 1 1 80 ILE HD11 H -115.007 -111.846 13.779 1.00 . A A . 114 ILE HD11 1 1
13 22296 1 1 80 ILE HD12 H -114.013 -111.720 12.283 1.00 . A A . 114 ILE HD12 1 1
13 22297 1 1 80 ILE HD13 H -114.302 -110.260 13.297 1.00 . A A . 114 ILE HD13 1 1
13 22298 1 1 80 ILE HG12 H -112.833 -112.765 14.351 1.00 . A A . 114 ILE HG12 1 1
13 22299 1 1 80 ILE HG13 H -112.916 -111.143 15.104 1.00 . A A . 114 ILE HG13 1 1
13 22300 1 1 80 ILE HG21 H -110.615 -109.340 12.725 1.00 . A A . 114 ILE HG21 1 1
13 22301 1 1 80 ILE HG22 H -111.971 -109.146 13.881 1.00 . A A . 114 ILE HG22 1 1
13 22302 1 1 80 ILE HG23 H -112.313 -109.590 12.168 1.00 . A A . 114 ILE HG23 1 1
13 22303 1 1 80 ILE N N -111.121 -113.570 12.675 1.00 . A A . 114 ILE N 1 1
13 22304 1 1 80 ILE O O -108.860 -111.662 11.889 1.00 . A A . 114 ILE O 1 1
13 22305 1 1 81 VAL C C -109.930 -109.238 9.012 1.00 . A A . 115 VAL C 1 1
13 22306 1 1 81 VAL CA C -109.390 -110.661 9.208 1.00 . A A . 115 VAL CA 1 1
13 22307 1 1 81 VAL CB C -109.349 -111.451 7.904 1.00 . A A . 115 VAL CB 1 1
13 22308 1 1 81 VAL CG1 C -108.361 -110.794 6.922 1.00 . A A . 115 VAL CG1 1 1
13 22309 1 1 81 VAL CG2 C -108.966 -112.912 8.195 1.00 . A A . 115 VAL CG2 1 1
13 22310 1 1 81 VAL H H -111.241 -111.315 9.824 1.00 . A A . 115 VAL H 1 1
13 22311 1 1 81 VAL HA H -108.390 -110.598 9.616 1.00 . A A . 115 VAL HA 1 1
13 22312 1 1 81 VAL HB H -110.362 -111.491 7.457 1.00 . A A . 115 VAL HB 1 1
13 22313 1 1 81 VAL HG11 H -108.738 -109.816 6.559 1.00 . A A . 115 VAL HG11 1 1
13 22314 1 1 81 VAL HG12 H -108.213 -111.453 6.041 1.00 . A A . 115 VAL HG12 1 1
13 22315 1 1 81 VAL HG13 H -107.382 -110.637 7.417 1.00 . A A . 115 VAL HG13 1 1
13 22316 1 1 81 VAL HG21 H -108.038 -112.949 8.800 1.00 . A A . 115 VAL HG21 1 1
13 22317 1 1 81 VAL HG22 H -108.797 -113.471 7.250 1.00 . A A . 115 VAL HG22 1 1
13 22318 1 1 81 VAL HG23 H -109.761 -113.433 8.768 1.00 . A A . 115 VAL HG23 1 1
13 22319 1 1 81 VAL N N -110.299 -111.271 10.171 1.00 . A A . 115 VAL N 1 1
13 22320 1 1 81 VAL O O -111.139 -109.071 8.812 1.00 . A A . 115 VAL O 1 1
13 22321 1 1 82 THR C C -109.132 -105.892 8.059 1.00 . A A . 116 THR C 1 1
13 22322 1 1 82 THR CA C -109.468 -106.785 9.240 1.00 . A A . 116 THR CA 1 1
13 22323 1 1 82 THR CB C -108.911 -106.066 10.492 1.00 . A A . 116 THR CB 1 1
13 22324 1 1 82 THR CG2 C -109.786 -104.852 10.863 1.00 . A A . 116 THR CG2 1 1
13 22325 1 1 82 THR H H -108.091 -108.360 9.337 1.00 . A A . 116 THR H 1 1
13 22326 1 1 82 THR HA H -110.544 -106.739 9.351 1.00 . A A . 116 THR HA 1 1
13 22327 1 1 82 THR HB H -107.849 -105.749 10.361 1.00 . A A . 116 THR HB 1 1
13 22328 1 1 82 THR HG1 H -109.815 -107.240 11.715 1.00 . A A . 116 THR HG1 1 1
13 22329 1 1 82 THR HG21 H -109.434 -104.409 11.819 1.00 . A A . 116 THR HG21 1 1
13 22330 1 1 82 THR HG22 H -110.843 -105.155 10.993 1.00 . A A . 116 THR HG22 1 1
13 22331 1 1 82 THR HG23 H -109.739 -104.057 10.091 1.00 . A A . 116 THR HG23 1 1
13 22332 1 1 82 THR N N -109.057 -108.190 9.154 1.00 . A A . 116 THR N 1 1
13 22333 1 1 82 THR O O -107.990 -105.461 7.900 1.00 . A A . 116 THR O 1 1
13 22334 1 1 82 THR OG1 O -108.913 -106.913 11.632 1.00 . A A . 116 THR OG1 1 1
13 22335 1 1 83 PHE C C -109.449 -104.366 5.076 1.00 . A A . 117 PHE C 1 1
13 22336 1 1 83 PHE CA C -110.261 -104.398 6.347 1.00 . A A . 117 PHE CA 1 1
13 22337 1 1 83 PHE CB C -110.287 -103.010 7.081 1.00 . A A . 117 PHE CB 1 1
13 22338 1 1 83 PHE CD1 C -112.710 -103.344 7.797 1.00 . A A . 117 PHE CD1 1 1
13 22339 1 1 83 PHE CD2 C -112.034 -101.216 6.985 1.00 . A A . 117 PHE CD2 1 1
13 22340 1 1 83 PHE CE1 C -114.011 -102.890 7.862 1.00 . A A . 117 PHE CE1 1 1
13 22341 1 1 83 PHE CE2 C -113.335 -100.765 7.058 1.00 . A A . 117 PHE CE2 1 1
13 22342 1 1 83 PHE CG C -111.702 -102.520 7.314 1.00 . A A . 117 PHE CG 1 1
13 22343 1 1 83 PHE CZ C -114.337 -101.616 7.468 1.00 . A A . 117 PHE CZ 1 1
13 22344 1 1 83 PHE H H -111.100 -105.887 7.447 1.00 . A A . 117 PHE H 1 1
13 22345 1 1 83 PHE HA H -111.239 -104.515 5.918 1.00 . A A . 117 PHE HA 1 1
13 22346 1 1 83 PHE HB2 H -109.800 -103.092 8.075 1.00 . A A . 117 PHE HB2 1 1
13 22347 1 1 83 PHE HB3 H -109.750 -102.216 6.521 1.00 . A A . 117 PHE HB3 1 1
13 22348 1 1 83 PHE HD1 H -112.526 -104.383 8.051 1.00 . A A . 117 PHE HD1 1 1
13 22349 1 1 83 PHE HD2 H -111.269 -100.551 6.609 1.00 . A A . 117 PHE HD2 1 1
13 22350 1 1 83 PHE HE1 H -114.794 -103.554 8.188 1.00 . A A . 117 PHE HE1 1 1
13 22351 1 1 83 PHE HE2 H -113.578 -99.753 6.763 1.00 . A A . 117 PHE HE2 1 1
13 22352 1 1 83 PHE HZ H -115.372 -101.300 7.464 1.00 . A A . 117 PHE HZ 1 1
13 22353 1 1 83 PHE N N -110.191 -105.490 7.301 1.00 . A A . 117 PHE N 1 1
13 22354 1 1 83 PHE O O -110.069 -104.383 4.006 1.00 . A A . 117 PHE O 1 1
13 22355 1 1 84 ILE C C -106.676 -105.148 3.239 1.00 . A A . 118 ILE C 1 1
13 22356 1 1 84 ILE CA C -107.118 -103.988 4.144 1.00 . A A . 118 ILE CA 1 1
13 22357 1 1 84 ILE CB C -105.894 -103.279 4.744 1.00 . A A . 118 ILE CB 1 1
13 22358 1 1 84 ILE CD1 C -103.959 -103.513 6.432 1.00 . A A . 118 ILE CD1 1 1
13 22359 1 1 84 ILE CG1 C -105.332 -104.024 5.983 1.00 . A A . 118 ILE CG1 1 1
13 22360 1 1 84 ILE CG2 C -106.333 -101.842 5.110 1.00 . A A . 118 ILE CG2 1 1
13 22361 1 1 84 ILE H H -107.718 -104.234 6.126 1.00 . A A . 118 ILE H 1 1
13 22362 1 1 84 ILE HA H -107.566 -103.271 3.467 1.00 . A A . 118 ILE HA 1 1
13 22363 1 1 84 ILE HB H -105.069 -103.181 3.998 1.00 . A A . 118 ILE HB 1 1
13 22364 1 1 84 ILE HD11 H -103.993 -102.425 6.652 1.00 . A A . 118 ILE HD11 1 1
13 22365 1 1 84 ILE HD12 H -103.197 -103.691 5.643 1.00 . A A . 118 ILE HD12 1 1
13 22366 1 1 84 ILE HD13 H -103.645 -104.042 7.358 1.00 . A A . 118 ILE HD13 1 1
13 22367 1 1 84 ILE HG12 H -106.040 -103.907 6.831 1.00 . A A . 118 ILE HG12 1 1
13 22368 1 1 84 ILE HG13 H -105.246 -105.111 5.758 1.00 . A A . 118 ILE HG13 1 1
13 22369 1 1 84 ILE HG21 H -107.121 -101.855 5.891 1.00 . A A . 118 ILE HG21 1 1
13 22370 1 1 84 ILE HG22 H -106.725 -101.315 4.215 1.00 . A A . 118 ILE HG22 1 1
13 22371 1 1 84 ILE HG23 H -105.472 -101.259 5.499 1.00 . A A . 118 ILE HG23 1 1
13 22372 1 1 84 ILE N N -108.099 -104.235 5.199 1.00 . A A . 118 ILE N 1 1
13 22373 1 1 84 ILE O O -106.374 -106.262 3.667 1.00 . A A . 118 ILE O 1 1
13 22374 1 1 85 GLY C C -106.351 -105.077 -0.467 1.00 . A A . 119 GLY C 1 1
13 22375 1 1 85 GLY CA C -106.000 -105.669 0.877 1.00 . A A . 119 GLY CA 1 1
13 22376 1 1 85 GLY H H -106.853 -103.922 1.598 1.00 . A A . 119 GLY H 1 1
13 22377 1 1 85 GLY HA2 H -104.924 -105.657 0.980 1.00 . A A . 119 GLY HA2 1 1
13 22378 1 1 85 GLY HA3 H -106.437 -106.655 0.938 1.00 . A A . 119 GLY HA3 1 1
13 22379 1 1 85 GLY N N -106.577 -104.826 1.921 1.00 . A A . 119 GLY N 1 1
13 22380 1 1 85 GLY O O -107.378 -104.421 -0.569 1.00 . A A . 119 GLY O 1 1
13 22381 1 1 86 ASP C C -105.966 -105.921 -3.914 1.00 . A A . 120 ASP C 1 1
13 22382 1 1 86 ASP CA C -105.745 -104.770 -2.901 1.00 . A A . 120 ASP CA 1 1
13 22383 1 1 86 ASP CB C -104.534 -103.923 -3.393 1.00 . A A . 120 ASP CB 1 1
13 22384 1 1 86 ASP CG C -104.333 -102.716 -2.471 1.00 . A A . 120 ASP CG 1 1
13 22385 1 1 86 ASP H H -104.665 -105.801 -1.426 1.00 . A A . 120 ASP H 1 1
13 22386 1 1 86 ASP HA H -106.614 -104.128 -2.894 1.00 . A A . 120 ASP HA 1 1
13 22387 1 1 86 ASP HB2 H -103.606 -104.538 -3.389 1.00 . A A . 120 ASP HB2 1 1
13 22388 1 1 86 ASP HB3 H -104.704 -103.543 -4.424 1.00 . A A . 120 ASP HB3 1 1
13 22389 1 1 86 ASP N N -105.523 -105.273 -1.535 1.00 . A A . 120 ASP N 1 1
13 22390 1 1 86 ASP O O -105.276 -106.937 -3.795 1.00 . A A . 120 ASP O 1 1
13 22391 1 1 86 ASP OD1 O -105.252 -101.857 -2.413 1.00 . A A . 120 ASP OD1 1 1
13 22392 1 1 86 ASP OD2 O -103.259 -102.641 -1.815 1.00 . A A . 120 ASP OD2 1 1
13 22393 1 1 87 PRO C C -106.351 -106.965 -7.147 1.00 . A A . 121 PRO C 1 1
13 22394 1 1 87 PRO CA C -107.200 -106.931 -5.856 1.00 . A A . 121 PRO CA 1 1
13 22395 1 1 87 PRO CB C -108.683 -106.644 -6.173 1.00 . A A . 121 PRO CB 1 1
13 22396 1 1 87 PRO CD C -107.830 -104.729 -5.027 1.00 . A A . 121 PRO CD 1 1
13 22397 1 1 87 PRO CG C -108.811 -105.116 -6.131 1.00 . A A . 121 PRO CG 1 1
13 22398 1 1 87 PRO HA H -107.091 -107.897 -5.393 1.00 . A A . 121 PRO HA 1 1
13 22399 1 1 87 PRO HB2 H -109.036 -107.058 -7.139 1.00 . A A . 121 PRO HB2 1 1
13 22400 1 1 87 PRO HB3 H -109.305 -107.075 -5.356 1.00 . A A . 121 PRO HB3 1 1
13 22401 1 1 87 PRO HD2 H -107.291 -103.790 -5.289 1.00 . A A . 121 PRO HD2 1 1
13 22402 1 1 87 PRO HD3 H -108.401 -104.599 -4.076 1.00 . A A . 121 PRO HD3 1 1
13 22403 1 1 87 PRO HG2 H -108.479 -104.684 -7.102 1.00 . A A . 121 PRO HG2 1 1
13 22404 1 1 87 PRO HG3 H -109.847 -104.780 -5.916 1.00 . A A . 121 PRO HG3 1 1
13 22405 1 1 87 PRO N N -106.895 -105.851 -4.903 1.00 . A A . 121 PRO N 1 1
13 22406 1 1 87 PRO O O -106.037 -105.923 -7.715 1.00 . A A . 121 PRO O 1 1
13 22407 1 1 88 VAL C C -106.105 -109.614 -9.669 1.00 . A A . 122 VAL C 1 1
13 22408 1 1 88 VAL CA C -105.334 -108.504 -8.921 1.00 . A A . 122 VAL CA 1 1
13 22409 1 1 88 VAL CB C -103.883 -108.979 -8.667 1.00 . A A . 122 VAL CB 1 1
13 22410 1 1 88 VAL CG1 C -103.165 -109.531 -9.926 1.00 . A A . 122 VAL CG1 1 1
13 22411 1 1 88 VAL CG2 C -103.055 -107.804 -8.107 1.00 . A A . 122 VAL CG2 1 1
13 22412 1 1 88 VAL H H -106.280 -109.035 -7.154 1.00 . A A . 122 VAL H 1 1
13 22413 1 1 88 VAL HA H -105.315 -107.629 -9.560 1.00 . A A . 122 VAL HA 1 1
13 22414 1 1 88 VAL HB H -103.898 -109.781 -7.890 1.00 . A A . 122 VAL HB 1 1
13 22415 1 1 88 VAL HG11 H -102.091 -109.697 -9.698 1.00 . A A . 122 VAL HG11 1 1
13 22416 1 1 88 VAL HG12 H -103.227 -108.806 -10.765 1.00 . A A . 122 VAL HG12 1 1
13 22417 1 1 88 VAL HG13 H -103.582 -110.503 -10.255 1.00 . A A . 122 VAL HG13 1 1
13 22418 1 1 88 VAL HG21 H -103.448 -107.466 -7.126 1.00 . A A . 122 VAL HG21 1 1
13 22419 1 1 88 VAL HG22 H -103.070 -106.945 -8.809 1.00 . A A . 122 VAL HG22 1 1
13 22420 1 1 88 VAL HG23 H -102.000 -108.122 -7.961 1.00 . A A . 122 VAL HG23 1 1
13 22421 1 1 88 VAL N N -106.024 -108.193 -7.659 1.00 . A A . 122 VAL N 1 1
13 22422 1 1 88 VAL O O -106.465 -110.638 -9.081 1.00 . A A . 122 VAL O 1 1
13 22423 1 1 89 ASP C C -105.661 -111.209 -12.520 1.00 . A A . 123 ASP C 1 1
13 22424 1 1 89 ASP CA C -106.875 -110.591 -11.837 1.00 . A A . 123 ASP CA 1 1
13 22425 1 1 89 ASP CB C -108.006 -110.186 -12.841 1.00 . A A . 123 ASP CB 1 1
13 22426 1 1 89 ASP CG C -107.717 -108.921 -13.665 1.00 . A A . 123 ASP CG 1 1
13 22427 1 1 89 ASP H H -106.010 -108.698 -11.511 1.00 . A A . 123 ASP H 1 1
13 22428 1 1 89 ASP HA H -107.330 -111.376 -11.230 1.00 . A A . 123 ASP HA 1 1
13 22429 1 1 89 ASP HB2 H -108.218 -111.032 -13.531 1.00 . A A . 123 ASP HB2 1 1
13 22430 1 1 89 ASP HB3 H -108.940 -110.018 -12.260 1.00 . A A . 123 ASP HB3 1 1
13 22431 1 1 89 ASP N N -106.323 -109.506 -11.014 1.00 . A A . 123 ASP N 1 1
13 22432 1 1 89 ASP O O -105.109 -110.687 -13.485 1.00 . A A . 123 ASP O 1 1
13 22433 1 1 89 ASP OD1 O -107.707 -107.809 -13.073 1.00 . A A . 123 ASP OD1 1 1
13 22434 1 1 89 ASP OD2 O -107.517 -109.058 -14.901 1.00 . A A . 123 ASP OD2 1 1
13 22435 1 1 90 LEU C C -104.170 -113.988 -13.540 1.00 . A A . 124 LEU C 1 1
13 22436 1 1 90 LEU CA C -103.961 -113.055 -12.346 1.00 . A A . 124 LEU CA 1 1
13 22437 1 1 90 LEU CB C -103.394 -113.780 -11.093 1.00 . A A . 124 LEU CB 1 1
13 22438 1 1 90 LEU CD1 C -100.983 -112.934 -11.349 1.00 . A A . 124 LEU CD1 1 1
13 22439 1 1 90 LEU CD2 C -101.516 -114.838 -9.791 1.00 . A A . 124 LEU CD2 1 1
13 22440 1 1 90 LEU CG C -101.895 -114.153 -11.116 1.00 . A A . 124 LEU CG 1 1
13 22441 1 1 90 LEU H H -105.622 -112.727 -11.146 1.00 . A A . 124 LEU H 1 1
13 22442 1 1 90 LEU HA H -103.238 -112.316 -12.666 1.00 . A A . 124 LEU HA 1 1
13 22443 1 1 90 LEU HB2 H -103.522 -113.088 -10.228 1.00 . A A . 124 LEU HB2 1 1
13 22444 1 1 90 LEU HB3 H -103.993 -114.689 -10.867 1.00 . A A . 124 LEU HB3 1 1
13 22445 1 1 90 LEU HD11 H -101.201 -112.142 -10.601 1.00 . A A . 124 LEU HD11 1 1
13 22446 1 1 90 LEU HD12 H -101.128 -112.516 -12.366 1.00 . A A . 124 LEU HD12 1 1
13 22447 1 1 90 LEU HD13 H -99.917 -113.228 -11.247 1.00 . A A . 124 LEU HD13 1 1
13 22448 1 1 90 LEU HD21 H -101.656 -114.135 -8.942 1.00 . A A . 124 LEU HD21 1 1
13 22449 1 1 90 LEU HD22 H -100.454 -115.163 -9.810 1.00 . A A . 124 LEU HD22 1 1
13 22450 1 1 90 LEU HD23 H -102.154 -115.730 -9.620 1.00 . A A . 124 LEU HD23 1 1
13 22451 1 1 90 LEU HG H -101.723 -114.877 -11.946 1.00 . A A . 124 LEU HG 1 1
13 22452 1 1 90 LEU N N -105.177 -112.347 -11.953 1.00 . A A . 124 LEU N 1 1
13 22453 1 1 90 LEU O O -103.230 -114.463 -14.172 1.00 . A A . 124 LEU O 1 1
13 22454 1 1 91 SER C C -106.321 -114.032 -16.186 1.00 . A A . 125 SER C 1 1
13 22455 1 1 91 SER CA C -105.976 -114.959 -15.019 1.00 . A A . 125 SER CA 1 1
13 22456 1 1 91 SER CB C -107.299 -115.705 -14.667 1.00 . A A . 125 SER CB 1 1
13 22457 1 1 91 SER H H -106.170 -113.774 -13.323 1.00 . A A . 125 SER H 1 1
13 22458 1 1 91 SER HA H -105.239 -115.680 -15.347 1.00 . A A . 125 SER HA 1 1
13 22459 1 1 91 SER HB2 H -108.108 -114.990 -14.386 1.00 . A A . 125 SER HB2 1 1
13 22460 1 1 91 SER HB3 H -107.654 -116.309 -15.534 1.00 . A A . 125 SER HB3 1 1
13 22461 1 1 91 SER HG H -107.211 -116.099 -12.741 1.00 . A A . 125 SER HG 1 1
13 22462 1 1 91 SER N N -105.466 -114.207 -13.878 1.00 . A A . 125 SER N 1 1
13 22463 1 1 91 SER O O -106.685 -112.874 -15.992 1.00 . A A . 125 SER O 1 1
13 22464 1 1 91 SER OG O -107.116 -116.608 -13.582 1.00 . A A . 125 SER OG 1 1
13 22465 1 1 92 GLY C C -108.121 -114.611 -19.141 1.00 . A A . 126 GLY C 1 1
13 22466 1 1 92 GLY CA C -106.852 -113.937 -18.649 1.00 . A A . 126 GLY CA 1 1
13 22467 1 1 92 GLY H H -106.041 -115.537 -17.551 1.00 . A A . 126 GLY H 1 1
13 22468 1 1 92 GLY HA2 H -107.084 -112.895 -18.468 1.00 . A A . 126 GLY HA2 1 1
13 22469 1 1 92 GLY HA3 H -106.109 -114.061 -19.424 1.00 . A A . 126 GLY HA3 1 1
13 22470 1 1 92 GLY N N -106.330 -114.588 -17.433 1.00 . A A . 126 GLY N 1 1
13 22471 1 1 92 GLY O O -108.348 -114.762 -20.340 1.00 . A A . 126 GLY O 1 1
13 22472 1 1 93 LEU C C -110.884 -115.683 -16.967 1.00 . A A . 127 LEU C 1 1
13 22473 1 1 93 LEU CA C -110.221 -115.771 -18.340 1.00 . A A . 127 LEU CA 1 1
13 22474 1 1 93 LEU CB C -109.960 -117.250 -18.781 1.00 . A A . 127 LEU CB 1 1
13 22475 1 1 93 LEU CD1 C -112.237 -117.599 -19.943 1.00 . A A . 127 LEU CD1 1 1
13 22476 1 1 93 LEU CD2 C -110.692 -119.549 -19.551 1.00 . A A . 127 LEU CD2 1 1
13 22477 1 1 93 LEU CG C -111.173 -118.193 -19.004 1.00 . A A . 127 LEU CG 1 1
13 22478 1 1 93 LEU H H -108.756 -114.870 -17.218 1.00 . A A . 127 LEU H 1 1
13 22479 1 1 93 LEU HA H -110.841 -115.248 -19.056 1.00 . A A . 127 LEU HA 1 1
13 22480 1 1 93 LEU HB2 H -109.414 -117.201 -19.751 1.00 . A A . 127 LEU HB2 1 1
13 22481 1 1 93 LEU HB3 H -109.268 -117.732 -18.055 1.00 . A A . 127 LEU HB3 1 1
13 22482 1 1 93 LEU HD11 H -113.073 -118.320 -20.074 1.00 . A A . 127 LEU HD11 1 1
13 22483 1 1 93 LEU HD12 H -111.792 -117.400 -20.940 1.00 . A A . 127 LEU HD12 1 1
13 22484 1 1 93 LEU HD13 H -112.658 -116.652 -19.553 1.00 . A A . 127 LEU HD13 1 1
13 22485 1 1 93 LEU HD21 H -111.547 -120.250 -19.662 1.00 . A A . 127 LEU HD21 1 1
13 22486 1 1 93 LEU HD22 H -109.947 -120.004 -18.866 1.00 . A A . 127 LEU HD22 1 1
13 22487 1 1 93 LEU HD23 H -110.217 -119.412 -20.546 1.00 . A A . 127 LEU HD23 1 1
13 22488 1 1 93 LEU HG H -111.651 -118.406 -18.019 1.00 . A A . 127 LEU HG 1 1
13 22489 1 1 93 LEU N N -108.972 -115.046 -18.179 1.00 . A A . 127 LEU N 1 1
13 22490 1 1 93 LEU O O -110.273 -115.178 -16.023 1.00 . A A . 127 LEU O 1 1
13 22491 1 1 94 GLN C C -112.666 -117.405 -14.666 1.00 . A A . 128 GLN C 1 1
13 22492 1 1 94 GLN CA C -112.952 -116.207 -15.599 1.00 . A A . 128 GLN CA 1 1
13 22493 1 1 94 GLN CB C -114.441 -116.169 -16.024 1.00 . A A . 128 GLN CB 1 1
13 22494 1 1 94 GLN CD C -116.638 -116.561 -14.826 1.00 . A A . 128 GLN CD 1 1
13 22495 1 1 94 GLN CG C -115.397 -115.682 -14.912 1.00 . A A . 128 GLN CG 1 1
13 22496 1 1 94 GLN H H -112.578 -116.610 -17.592 1.00 . A A . 128 GLN H 1 1
13 22497 1 1 94 GLN HA H -112.752 -115.302 -15.040 1.00 . A A . 128 GLN HA 1 1
13 22498 1 1 94 GLN HB2 H -114.544 -115.446 -16.867 1.00 . A A . 128 GLN HB2 1 1
13 22499 1 1 94 GLN HB3 H -114.750 -117.160 -16.431 1.00 . A A . 128 GLN HB3 1 1
13 22500 1 1 94 GLN HE21 H -115.638 -117.915 -13.674 1.00 . A A . 128 GLN HE21 1 1
13 22501 1 1 94 GLN HE22 H -117.349 -118.231 -13.933 1.00 . A A . 128 GLN HE22 1 1
13 22502 1 1 94 GLN HG2 H -114.893 -115.690 -13.925 1.00 . A A . 128 GLN HG2 1 1
13 22503 1 1 94 GLN HG3 H -115.722 -114.641 -15.122 1.00 . A A . 128 GLN HG3 1 1
13 22504 1 1 94 GLN N N -112.134 -116.193 -16.807 1.00 . A A . 128 GLN N 1 1
13 22505 1 1 94 GLN NE2 N -116.541 -117.656 -14.029 1.00 . A A . 128 GLN NE2 1 1
13 22506 1 1 94 GLN O O -113.543 -118.188 -14.297 1.00 . A A . 128 GLN O 1 1
13 22507 1 1 94 GLN OE1 O -117.663 -116.292 -15.452 1.00 . A A . 128 GLN OE1 1 1
13 22508 1 1 95 GLU C C -110.418 -118.136 -12.070 1.00 . A A . 129 GLU C 1 1
13 22509 1 1 95 GLU CA C -110.797 -118.615 -13.471 1.00 . A A . 129 GLU CA 1 1
13 22510 1 1 95 GLU CB C -109.579 -119.272 -14.193 1.00 . A A . 129 GLU CB 1 1
13 22511 1 1 95 GLU CD C -110.960 -120.961 -15.475 1.00 . A A . 129 GLU CD 1 1
13 22512 1 1 95 GLU CG C -109.905 -119.860 -15.582 1.00 . A A . 129 GLU CG 1 1
13 22513 1 1 95 GLU H H -110.731 -116.885 -14.670 1.00 . A A . 129 GLU H 1 1
13 22514 1 1 95 GLU HA H -111.543 -119.384 -13.308 1.00 . A A . 129 GLU HA 1 1
13 22515 1 1 95 GLU HB2 H -108.787 -118.507 -14.362 1.00 . A A . 129 GLU HB2 1 1
13 22516 1 1 95 GLU HB3 H -109.149 -120.089 -13.572 1.00 . A A . 129 GLU HB3 1 1
13 22517 1 1 95 GLU HG2 H -110.266 -119.055 -16.253 1.00 . A A . 129 GLU HG2 1 1
13 22518 1 1 95 GLU HG3 H -108.979 -120.288 -16.024 1.00 . A A . 129 GLU HG3 1 1
13 22519 1 1 95 GLU N N -111.371 -117.554 -14.293 1.00 . A A . 129 GLU N 1 1
13 22520 1 1 95 GLU O O -111.284 -117.921 -11.228 1.00 . A A . 129 GLU O 1 1
13 22521 1 1 95 GLU OE1 O -110.690 -121.977 -14.781 1.00 . A A . 129 GLU OE1 1 1
13 22522 1 1 95 GLU OE2 O -112.048 -120.801 -16.092 1.00 . A A . 129 GLU OE2 1 1
13 22523 1 1 96 ILE C C -108.229 -116.099 -10.355 1.00 . A A . 130 ILE C 1 1
13 22524 1 1 96 ILE CA C -108.563 -117.595 -10.463 1.00 . A A . 130 ILE CA 1 1
13 22525 1 1 96 ILE CB C -107.392 -118.530 -10.087 1.00 . A A . 130 ILE CB 1 1
13 22526 1 1 96 ILE CD1 C -108.442 -119.797 -8.114 1.00 . A A . 130 ILE CD1 1 1
13 22527 1 1 96 ILE CG1 C -107.333 -118.838 -8.570 1.00 . A A . 130 ILE CG1 1 1
13 22528 1 1 96 ILE CG2 C -106.013 -118.094 -10.653 1.00 . A A . 130 ILE CG2 1 1
13 22529 1 1 96 ILE H H -108.398 -118.136 -12.462 1.00 . A A . 130 ILE H 1 1
13 22530 1 1 96 ILE HA H -109.327 -117.766 -9.717 1.00 . A A . 130 ILE HA 1 1
13 22531 1 1 96 ILE HB H -107.619 -119.514 -10.569 1.00 . A A . 130 ILE HB 1 1
13 22532 1 1 96 ILE HD11 H -109.438 -119.325 -8.222 1.00 . A A . 130 ILE HD11 1 1
13 22533 1 1 96 ILE HD12 H -108.313 -120.066 -7.044 1.00 . A A . 130 ILE HD12 1 1
13 22534 1 1 96 ILE HD13 H -108.425 -120.735 -8.708 1.00 . A A . 130 ILE HD13 1 1
13 22535 1 1 96 ILE HG12 H -106.352 -119.323 -8.356 1.00 . A A . 130 ILE HG12 1 1
13 22536 1 1 96 ILE HG13 H -107.376 -117.893 -7.985 1.00 . A A . 130 ILE HG13 1 1
13 22537 1 1 96 ILE HG21 H -105.661 -117.148 -10.195 1.00 . A A . 130 ILE HG21 1 1
13 22538 1 1 96 ILE HG22 H -106.049 -117.975 -11.754 1.00 . A A . 130 ILE HG22 1 1
13 22539 1 1 96 ILE HG23 H -105.253 -118.873 -10.424 1.00 . A A . 130 ILE HG23 1 1
13 22540 1 1 96 ILE N N -109.101 -117.981 -11.767 1.00 . A A . 130 ILE N 1 1
13 22541 1 1 96 ILE O O -107.546 -115.517 -11.211 1.00 . A A . 130 ILE O 1 1
13 22542 1 1 97 THR C C -107.836 -114.040 -7.526 1.00 . A A . 131 THR C 1 1
13 22543 1 1 97 THR CA C -108.478 -114.048 -8.916 1.00 . A A . 131 THR CA 1 1
13 22544 1 1 97 THR CB C -109.735 -113.176 -9.095 1.00 . A A . 131 THR CB 1 1
13 22545 1 1 97 THR CG2 C -109.677 -111.772 -8.460 1.00 . A A . 131 THR CG2 1 1
13 22546 1 1 97 THR H H -109.239 -115.939 -8.539 1.00 . A A . 131 THR H 1 1
13 22547 1 1 97 THR HA H -107.733 -113.623 -9.578 1.00 . A A . 131 THR HA 1 1
13 22548 1 1 97 THR HB H -110.602 -113.713 -8.649 1.00 . A A . 131 THR HB 1 1
13 22549 1 1 97 THR HG1 H -110.499 -112.165 -10.559 1.00 . A A . 131 THR HG1 1 1
13 22550 1 1 97 THR HG21 H -110.613 -111.214 -8.682 1.00 . A A . 131 THR HG21 1 1
13 22551 1 1 97 THR HG22 H -108.830 -111.184 -8.866 1.00 . A A . 131 THR HG22 1 1
13 22552 1 1 97 THR HG23 H -109.582 -111.823 -7.353 1.00 . A A . 131 THR HG23 1 1
13 22553 1 1 97 THR N N -108.710 -115.457 -9.251 1.00 . A A . 131 THR N 1 1
13 22554 1 1 97 THR O O -108.131 -114.862 -6.649 1.00 . A A . 131 THR O 1 1
13 22555 1 1 97 THR OG1 O -109.965 -112.970 -10.491 1.00 . A A . 131 THR OG1 1 1
13 22556 1 1 98 ARG C C -106.110 -111.544 -5.592 1.00 . A A . 132 ARG C 1 1
13 22557 1 1 98 ARG CA C -106.031 -112.966 -6.141 1.00 . A A . 132 ARG CA 1 1
13 22558 1 1 98 ARG CB C -104.560 -113.407 -6.382 1.00 . A A . 132 ARG CB 1 1
13 22559 1 1 98 ARG CD C -103.105 -115.540 -6.498 1.00 . A A . 132 ARG CD 1 1
13 22560 1 1 98 ARG CG C -104.435 -114.869 -6.872 1.00 . A A . 132 ARG CG 1 1
13 22561 1 1 98 ARG CZ C -102.003 -116.221 -4.316 1.00 . A A . 132 ARG CZ 1 1
13 22562 1 1 98 ARG H H -106.629 -112.437 -8.047 1.00 . A A . 132 ARG H 1 1
13 22563 1 1 98 ARG HA H -106.412 -113.609 -5.356 1.00 . A A . 132 ARG HA 1 1
13 22564 1 1 98 ARG HB2 H -104.067 -112.739 -7.122 1.00 . A A . 132 ARG HB2 1 1
13 22565 1 1 98 ARG HB3 H -104.004 -113.327 -5.419 1.00 . A A . 132 ARG HB3 1 1
13 22566 1 1 98 ARG HD2 H -103.020 -116.525 -7.007 1.00 . A A . 132 ARG HD2 1 1
13 22567 1 1 98 ARG HD3 H -102.251 -114.889 -6.787 1.00 . A A . 132 ARG HD3 1 1
13 22568 1 1 98 ARG HE H -103.934 -115.580 -4.501 1.00 . A A . 132 ARG HE 1 1
13 22569 1 1 98 ARG HG2 H -105.272 -115.471 -6.448 1.00 . A A . 132 ARG HG2 1 1
13 22570 1 1 98 ARG HG3 H -104.544 -114.877 -7.980 1.00 . A A . 132 ARG HG3 1 1
13 22571 1 1 98 ARG HH11 H -100.758 -116.362 -5.945 1.00 . A A . 132 ARG HH11 1 1
13 22572 1 1 98 ARG HH12 H -100.042 -116.825 -4.437 1.00 . A A . 132 ARG HH12 1 1
13 22573 1 1 98 ARG HH21 H -102.956 -116.201 -2.494 1.00 . A A . 132 ARG HH21 1 1
13 22574 1 1 98 ARG HH22 H -101.307 -116.730 -2.449 1.00 . A A . 132 ARG HH22 1 1
13 22575 1 1 98 ARG N N -106.852 -113.117 -7.334 1.00 . A A . 132 ARG N 1 1
13 22576 1 1 98 ARG NE N -103.093 -115.768 -5.010 1.00 . A A . 132 ARG NE 1 1
13 22577 1 1 98 ARG NH1 N -100.829 -116.495 -4.957 1.00 . A A . 132 ARG NH1 1 1
13 22578 1 1 98 ARG NH2 N -102.097 -116.400 -2.966 1.00 . A A . 132 ARG NH2 1 1
13 22579 1 1 98 ARG O O -106.106 -110.560 -6.321 1.00 . A A . 132 ARG O 1 1
13 22580 1 1 99 ILE C C -105.082 -110.154 -2.526 1.00 . A A . 133 ILE C 1 1
13 22581 1 1 99 ILE CA C -106.177 -110.066 -3.585 1.00 . A A . 133 ILE CA 1 1
13 22582 1 1 99 ILE CB C -107.534 -109.482 -3.111 1.00 . A A . 133 ILE CB 1 1
13 22583 1 1 99 ILE CD1 C -107.519 -108.488 -0.756 1.00 . A A . 133 ILE CD1 1 1
13 22584 1 1 99 ILE CG1 C -107.910 -109.679 -1.624 1.00 . A A . 133 ILE CG1 1 1
13 22585 1 1 99 ILE CG2 C -108.685 -109.906 -4.055 1.00 . A A . 133 ILE CG2 1 1
13 22586 1 1 99 ILE H H -106.177 -112.170 -3.641 1.00 . A A . 133 ILE H 1 1
13 22587 1 1 99 ILE HA H -105.803 -109.330 -4.285 1.00 . A A . 133 ILE HA 1 1
13 22588 1 1 99 ILE HB H -107.446 -108.374 -3.224 1.00 . A A . 133 ILE HB 1 1
13 22589 1 1 99 ILE HD11 H -108.247 -107.656 -0.874 1.00 . A A . 133 ILE HD11 1 1
13 22590 1 1 99 ILE HD12 H -106.517 -108.105 -1.038 1.00 . A A . 133 ILE HD12 1 1
13 22591 1 1 99 ILE HD13 H -107.470 -108.797 0.309 1.00 . A A . 133 ILE HD13 1 1
13 22592 1 1 99 ILE HG12 H -109.008 -109.822 -1.552 1.00 . A A . 133 ILE HG12 1 1
13 22593 1 1 99 ILE HG13 H -107.440 -110.595 -1.220 1.00 . A A . 133 ILE HG13 1 1
13 22594 1 1 99 ILE HG21 H -108.877 -110.995 -3.991 1.00 . A A . 133 ILE HG21 1 1
13 22595 1 1 99 ILE HG22 H -108.441 -109.655 -5.110 1.00 . A A . 133 ILE HG22 1 1
13 22596 1 1 99 ILE HG23 H -109.614 -109.366 -3.773 1.00 . A A . 133 ILE HG23 1 1
13 22597 1 1 99 ILE N N -106.201 -111.378 -4.250 1.00 . A A . 133 ILE N 1 1
13 22598 1 1 99 ILE O O -104.941 -111.173 -1.848 1.00 . A A . 133 ILE O 1 1
13 22599 1 1 100 LYS C C -102.968 -107.902 -0.609 1.00 . A A . 134 LYS C 1 1
13 22600 1 1 100 LYS CA C -103.065 -109.128 -1.509 1.00 . A A . 134 LYS CA 1 1
13 22601 1 1 100 LYS CB C -101.770 -109.328 -2.347 1.00 . A A . 134 LYS CB 1 1
13 22602 1 1 100 LYS CD C -99.272 -109.912 -2.409 1.00 . A A . 134 LYS CD 1 1
13 22603 1 1 100 LYS CE C -97.947 -109.980 -1.635 1.00 . A A . 134 LYS CE 1 1
13 22604 1 1 100 LYS CG C -100.467 -109.486 -1.543 1.00 . A A . 134 LYS CG 1 1
13 22605 1 1 100 LYS H H -104.342 -108.296 -2.976 1.00 . A A . 134 LYS H 1 1
13 22606 1 1 100 LYS HA H -103.123 -109.971 -0.827 1.00 . A A . 134 LYS HA 1 1
13 22607 1 1 100 LYS HB2 H -101.908 -110.266 -2.934 1.00 . A A . 134 LYS HB2 1 1
13 22608 1 1 100 LYS HB3 H -101.661 -108.500 -3.082 1.00 . A A . 134 LYS HB3 1 1
13 22609 1 1 100 LYS HD2 H -99.490 -110.904 -2.865 1.00 . A A . 134 LYS HD2 1 1
13 22610 1 1 100 LYS HD3 H -99.151 -109.179 -3.237 1.00 . A A . 134 LYS HD3 1 1
13 22611 1 1 100 LYS HE2 H -97.121 -110.284 -2.312 1.00 . A A . 134 LYS HE2 1 1
13 22612 1 1 100 LYS HE3 H -97.708 -108.992 -1.187 1.00 . A A . 134 LYS HE3 1 1
13 22613 1 1 100 LYS HG2 H -100.200 -108.533 -1.033 1.00 . A A . 134 LYS HG2 1 1
13 22614 1 1 100 LYS HG3 H -100.639 -110.258 -0.760 1.00 . A A . 134 LYS HG3 1 1
13 22615 1 1 100 LYS HZ1 H -97.101 -110.992 -0.034 1.00 . A A . 134 LYS HZ1 1 1
13 22616 1 1 100 LYS HZ2 H -98.216 -111.911 -0.927 1.00 . A A . 134 LYS HZ2 1 1
13 22617 1 1 100 LYS HZ3 H -98.766 -110.698 0.128 1.00 . A A . 134 LYS HZ3 1 1
13 22618 1 1 100 LYS N N -104.216 -109.120 -2.405 1.00 . A A . 134 LYS N 1 1
13 22619 1 1 100 LYS NZ N -98.012 -110.969 -0.535 1.00 . A A . 134 LYS NZ 1 1
13 22620 1 1 100 LYS O O -103.241 -106.771 -1.016 1.00 . A A . 134 LYS O 1 1
13 22621 1 1 101 GLY C C -100.844 -107.755 2.382 1.00 . A A . 135 GLY C 1 1
13 22622 1 1 101 GLY CA C -101.986 -107.135 1.592 1.00 . A A . 135 GLY CA 1 1
13 22623 1 1 101 GLY H H -102.270 -109.080 0.946 1.00 . A A . 135 GLY H 1 1
13 22624 1 1 101 GLY HA2 H -101.593 -106.278 1.062 1.00 . A A . 135 GLY HA2 1 1
13 22625 1 1 101 GLY HA3 H -102.787 -106.905 2.280 1.00 . A A . 135 GLY HA3 1 1
13 22626 1 1 101 GLY N N -102.468 -108.138 0.641 1.00 . A A . 135 GLY N 1 1
13 22627 1 1 101 GLY O O -100.842 -108.963 2.596 1.00 . A A . 135 GLY O 1 1
13 22628 1 1 102 LYS C C -98.164 -106.547 4.639 1.00 . A A . 136 LYS C 1 1
13 22629 1 1 102 LYS CA C -98.735 -107.526 3.629 1.00 . A A . 136 LYS CA 1 1
13 22630 1 1 102 LYS CB C -97.583 -108.130 2.766 1.00 . A A . 136 LYS CB 1 1
13 22631 1 1 102 LYS CD C -95.618 -107.823 1.177 1.00 . A A . 136 LYS CD 1 1
13 22632 1 1 102 LYS CE C -94.896 -106.892 0.196 1.00 . A A . 136 LYS CE 1 1
13 22633 1 1 102 LYS CG C -96.827 -107.154 1.851 1.00 . A A . 136 LYS CG 1 1
13 22634 1 1 102 LYS H H -99.795 -105.986 2.700 1.00 . A A . 136 LYS H 1 1
13 22635 1 1 102 LYS HA H -99.122 -108.333 4.236 1.00 . A A . 136 LYS HA 1 1
13 22636 1 1 102 LYS HB2 H -96.841 -108.638 3.425 1.00 . A A . 136 LYS HB2 1 1
13 22637 1 1 102 LYS HB3 H -98.021 -108.924 2.120 1.00 . A A . 136 LYS HB3 1 1
13 22638 1 1 102 LYS HD2 H -94.903 -108.150 1.967 1.00 . A A . 136 LYS HD2 1 1
13 22639 1 1 102 LYS HD3 H -95.962 -108.731 0.634 1.00 . A A . 136 LYS HD3 1 1
13 22640 1 1 102 LYS HE2 H -95.585 -106.568 -0.612 1.00 . A A . 136 LYS HE2 1 1
13 22641 1 1 102 LYS HE3 H -94.503 -105.998 0.725 1.00 . A A . 136 LYS HE3 1 1
13 22642 1 1 102 LYS HG2 H -97.521 -106.772 1.070 1.00 . A A . 136 LYS HG2 1 1
13 22643 1 1 102 LYS HG3 H -96.453 -106.278 2.427 1.00 . A A . 136 LYS HG3 1 1
13 22644 1 1 102 LYS HZ1 H -93.278 -106.928 -1.101 1.00 . A A . 136 LYS HZ1 1 1
13 22645 1 1 102 LYS HZ2 H -94.090 -108.413 -0.960 1.00 . A A . 136 LYS HZ2 1 1
13 22646 1 1 102 LYS HZ3 H -93.074 -107.879 0.292 1.00 . A A . 136 LYS HZ3 1 1
13 22647 1 1 102 LYS N N -99.834 -106.971 2.851 1.00 . A A . 136 LYS N 1 1
13 22648 1 1 102 LYS NZ N -93.748 -107.579 -0.440 1.00 . A A . 136 LYS NZ 1 1
13 22649 1 1 102 LYS O O -98.172 -105.329 4.469 1.00 . A A . 136 LYS O 1 1
13 22650 1 1 103 GLU C C -95.575 -107.183 6.892 1.00 . A A . 137 GLU C 1 1
13 22651 1 1 103 GLU CA C -96.913 -106.477 6.816 1.00 . A A . 137 GLU CA 1 1
13 22652 1 1 103 GLU CB C -97.699 -106.620 8.146 1.00 . A A . 137 GLU CB 1 1
13 22653 1 1 103 GLU CD C -97.959 -106.110 10.584 1.00 . A A . 137 GLU CD 1 1
13 22654 1 1 103 GLU CG C -97.027 -105.986 9.380 1.00 . A A . 137 GLU CG 1 1
13 22655 1 1 103 GLU H H -97.606 -108.120 5.835 1.00 . A A . 137 GLU H 1 1
13 22656 1 1 103 GLU HA H -96.743 -105.427 6.602 1.00 . A A . 137 GLU HA 1 1
13 22657 1 1 103 GLU HB2 H -98.693 -106.136 7.996 1.00 . A A . 137 GLU HB2 1 1
13 22658 1 1 103 GLU HB3 H -97.894 -107.697 8.350 1.00 . A A . 137 GLU HB3 1 1
13 22659 1 1 103 GLU HG2 H -96.068 -106.502 9.604 1.00 . A A . 137 GLU HG2 1 1
13 22660 1 1 103 GLU HG3 H -96.813 -104.913 9.187 1.00 . A A . 137 GLU HG3 1 1
13 22661 1 1 103 GLU N N -97.599 -107.129 5.727 1.00 . A A . 137 GLU N 1 1
13 22662 1 1 103 GLU O O -95.512 -108.397 7.087 1.00 . A A . 137 GLU O 1 1
13 22663 1 1 103 GLU OE1 O -99.014 -105.423 10.585 1.00 . A A . 137 GLU OE1 1 1
13 22664 1 1 103 GLU OE2 O -97.630 -106.892 11.516 1.00 . A A . 137 GLU OE2 1 1
13 22665 1 1 104 ASP C C -92.272 -105.829 7.328 1.00 . A A . 138 ASP C 1 1
13 22666 1 1 104 ASP CA C -93.120 -106.935 6.733 1.00 . A A . 138 ASP CA 1 1
13 22667 1 1 104 ASP CB C -92.646 -107.324 5.293 1.00 . A A . 138 ASP CB 1 1
13 22668 1 1 104 ASP CG C -91.300 -108.064 5.267 1.00 . A A . 138 ASP CG 1 1
13 22669 1 1 104 ASP H H -94.546 -105.433 6.562 1.00 . A A . 138 ASP H 1 1
13 22670 1 1 104 ASP HA H -93.055 -107.795 7.390 1.00 . A A . 138 ASP HA 1 1
13 22671 1 1 104 ASP HB2 H -93.406 -108.007 4.853 1.00 . A A . 138 ASP HB2 1 1
13 22672 1 1 104 ASP HB3 H -92.598 -106.425 4.642 1.00 . A A . 138 ASP HB3 1 1
13 22673 1 1 104 ASP N N -94.475 -106.418 6.717 1.00 . A A . 138 ASP N 1 1
13 22674 1 1 104 ASP O O -92.518 -104.651 7.074 1.00 . A A . 138 ASP O 1 1
13 22675 1 1 104 ASP OD1 O -91.195 -109.127 5.933 1.00 . A A . 138 ASP OD1 1 1
13 22676 1 1 104 ASP OD2 O -90.369 -107.570 4.578 1.00 . A A . 138 ASP OD2 1 1
13 22677 1 1 105 GLY C C -88.868 -105.607 8.430 1.00 . A A . 139 GLY C 1 1
13 22678 1 1 105 GLY CA C -90.299 -105.266 8.761 1.00 . A A . 139 GLY CA 1 1
13 22679 1 1 105 GLY H H -91.097 -107.169 8.328 1.00 . A A . 139 GLY H 1 1
13 22680 1 1 105 GLY HA2 H -90.463 -104.249 8.432 1.00 . A A . 139 GLY HA2 1 1
13 22681 1 1 105 GLY HA3 H -90.404 -105.373 9.831 1.00 . A A . 139 GLY HA3 1 1
13 22682 1 1 105 GLY N N -91.243 -106.200 8.133 1.00 . A A . 139 GLY N 1 1
13 22683 1 1 105 GLY O O -87.966 -105.388 9.232 1.00 . A A . 139 GLY O 1 1
13 22684 1 1 106 ALA C C -87.184 -106.128 5.306 1.00 . A A . 140 ALA C 1 1
13 22685 1 1 106 ALA CA C -87.339 -106.596 6.739 1.00 . A A . 140 ALA CA 1 1
13 22686 1 1 106 ALA CB C -87.209 -108.132 6.839 1.00 . A A . 140 ALA CB 1 1
13 22687 1 1 106 ALA H H -89.397 -106.323 6.600 1.00 . A A . 140 ALA H 1 1
13 22688 1 1 106 ALA HA H -86.538 -106.135 7.308 1.00 . A A . 140 ALA HA 1 1
13 22689 1 1 106 ALA HB1 H -86.227 -108.484 6.453 1.00 . A A . 140 ALA HB1 1 1
13 22690 1 1 106 ALA HB2 H -88.018 -108.645 6.275 1.00 . A A . 140 ALA HB2 1 1
13 22691 1 1 106 ALA HB3 H -87.286 -108.442 7.903 1.00 . A A . 140 ALA HB3 1 1
13 22692 1 1 106 ALA N N -88.638 -106.166 7.223 1.00 . A A . 140 ALA N 1 1
13 22693 1 1 106 ALA O O -87.321 -106.890 4.350 1.00 . A A . 140 ALA O 1 1
13 22694 1 1 107 TYR C C -85.343 -104.307 3.214 1.00 . A A . 141 TYR C 1 1
13 22695 1 1 107 TYR CA C -86.741 -104.156 3.810 1.00 . A A . 141 TYR CA 1 1
13 22696 1 1 107 TYR CB C -87.117 -102.646 3.916 1.00 . A A . 141 TYR CB 1 1
13 22697 1 1 107 TYR CD1 C -89.563 -103.130 4.312 1.00 . A A . 141 TYR CD1 1 1
13 22698 1 1 107 TYR CD2 C -88.443 -101.617 5.776 1.00 . A A . 141 TYR CD2 1 1
13 22699 1 1 107 TYR CE1 C -90.708 -103.018 5.076 1.00 . A A . 141 TYR CE1 1 1
13 22700 1 1 107 TYR CE2 C -89.594 -101.482 6.525 1.00 . A A . 141 TYR CE2 1 1
13 22701 1 1 107 TYR CG C -88.408 -102.454 4.672 1.00 . A A . 141 TYR CG 1 1
13 22702 1 1 107 TYR CZ C -90.718 -102.200 6.186 1.00 . A A . 141 TYR CZ 1 1
13 22703 1 1 107 TYR H H -86.765 -104.216 5.889 1.00 . A A . 141 TYR H 1 1
13 22704 1 1 107 TYR HA H -87.425 -104.614 3.105 1.00 . A A . 141 TYR HA 1 1
13 22705 1 1 107 TYR HB2 H -86.323 -102.081 4.452 1.00 . A A . 141 TYR HB2 1 1
13 22706 1 1 107 TYR HB3 H -87.249 -102.202 2.907 1.00 . A A . 141 TYR HB3 1 1
13 22707 1 1 107 TYR HD1 H -89.566 -103.780 3.448 1.00 . A A . 141 TYR HD1 1 1
13 22708 1 1 107 TYR HD2 H -87.554 -101.076 6.068 1.00 . A A . 141 TYR HD2 1 1
13 22709 1 1 107 TYR HE1 H -91.591 -103.582 4.803 1.00 . A A . 141 TYR HE1 1 1
13 22710 1 1 107 TYR HE2 H -89.602 -100.846 7.400 1.00 . A A . 141 TYR HE2 1 1
13 22711 1 1 107 TYR HH H -92.241 -103.060 6.993 1.00 . A A . 141 TYR HH 1 1
13 22712 1 1 107 TYR N N -86.874 -104.821 5.108 1.00 . A A . 141 TYR N 1 1
13 22713 1 1 107 TYR O O -84.623 -103.337 2.995 1.00 . A A . 141 TYR O 1 1
13 22714 1 1 107 TYR OH O -91.860 -102.154 7.009 1.00 . A A . 141 TYR OH 1 1
13 22715 1 1 108 VAL C C -83.877 -106.926 1.275 1.00 . A A . 142 VAL C 1 1
13 22716 1 1 108 VAL CA C -83.642 -105.947 2.413 1.00 . A A . 142 VAL CA 1 1
13 22717 1 1 108 VAL CB C -82.722 -106.483 3.522 1.00 . A A . 142 VAL CB 1 1
13 22718 1 1 108 VAL CG1 C -83.328 -107.699 4.262 1.00 . A A . 142 VAL CG1 1 1
13 22719 1 1 108 VAL CG2 C -81.297 -106.767 2.996 1.00 . A A . 142 VAL CG2 1 1
13 22720 1 1 108 VAL H H -85.560 -106.330 3.141 1.00 . A A . 142 VAL H 1 1
13 22721 1 1 108 VAL HA H -83.155 -105.084 1.976 1.00 . A A . 142 VAL HA 1 1
13 22722 1 1 108 VAL HB H -82.632 -105.662 4.276 1.00 . A A . 142 VAL HB 1 1
13 22723 1 1 108 VAL HG11 H -83.429 -108.572 3.585 1.00 . A A . 142 VAL HG11 1 1
13 22724 1 1 108 VAL HG12 H -84.327 -107.458 4.680 1.00 . A A . 142 VAL HG12 1 1
13 22725 1 1 108 VAL HG13 H -82.666 -107.992 5.104 1.00 . A A . 142 VAL HG13 1 1
13 22726 1 1 108 VAL HG21 H -81.289 -107.628 2.294 1.00 . A A . 142 VAL HG21 1 1
13 22727 1 1 108 VAL HG22 H -80.627 -107.018 3.845 1.00 . A A . 142 VAL HG22 1 1
13 22728 1 1 108 VAL HG23 H -80.883 -105.877 2.477 1.00 . A A . 142 VAL HG23 1 1
13 22729 1 1 108 VAL N N -84.939 -105.568 2.943 1.00 . A A . 142 VAL N 1 1
13 22730 1 1 108 VAL O O -84.710 -107.825 1.357 1.00 . A A . 142 VAL O 1 1
13 22731 1 1 109 GLY C C -82.239 -107.103 -2.010 1.00 . A A . 143 GLY C 1 1
13 22732 1 1 109 GLY CA C -83.258 -107.593 -1.023 1.00 . A A . 143 GLY CA 1 1
13 22733 1 1 109 GLY H H -82.459 -106.024 0.070 1.00 . A A . 143 GLY H 1 1
13 22734 1 1 109 GLY HA2 H -83.015 -108.613 -0.759 1.00 . A A . 143 GLY HA2 1 1
13 22735 1 1 109 GLY HA3 H -84.241 -107.463 -1.456 1.00 . A A . 143 GLY HA3 1 1
13 22736 1 1 109 GLY N N -83.140 -106.754 0.155 1.00 . A A . 143 GLY N 1 1
13 22737 1 1 109 GLY O O -81.506 -106.166 -1.690 1.00 . A A . 143 GLY O 1 1
14 22738 1 1 1 MET C C -99.322 -126.647 -3.540 1.00 . A A . 35 MET C 1 1
14 22739 1 1 1 MET CA C -98.201 -126.412 -4.525 1.00 . A A . 35 MET CA 1 1
14 22740 1 1 1 MET CB C -97.809 -124.913 -4.664 1.00 . A A . 35 MET CB 1 1
14 22741 1 1 1 MET CE C -94.686 -125.083 -3.820 1.00 . A A . 35 MET CE 1 1
14 22742 1 1 1 MET CG C -97.253 -124.207 -3.405 1.00 . A A . 35 MET CG 1 1
14 22743 1 1 1 MET H1 H -99.642 -127.066 -5.847 1.00 . A A . 35 MET H1 1 1
14 22744 1 1 1 MET HA H -97.347 -127.003 -4.223 1.00 . A A . 35 MET HA 1 1
14 22745 1 1 1 MET HB2 H -97.036 -124.852 -5.461 1.00 . A A . 35 MET HB2 1 1
14 22746 1 1 1 MET HB3 H -98.685 -124.336 -5.038 1.00 . A A . 35 MET HB3 1 1
14 22747 1 1 1 MET HE1 H -93.730 -125.512 -3.449 1.00 . A A . 35 MET HE1 1 1
14 22748 1 1 1 MET HE2 H -94.483 -124.047 -4.169 1.00 . A A . 35 MET HE2 1 1
14 22749 1 1 1 MET HE3 H -95.005 -125.689 -4.694 1.00 . A A . 35 MET HE3 1 1
14 22750 1 1 1 MET HG2 H -96.878 -123.205 -3.712 1.00 . A A . 35 MET HG2 1 1
14 22751 1 1 1 MET HG3 H -98.100 -124.023 -2.709 1.00 . A A . 35 MET HG3 1 1
14 22752 1 1 1 MET N N -98.650 -126.934 -5.784 1.00 . A A . 35 MET N 1 1
14 22753 1 1 1 MET O O -100.474 -126.851 -3.924 1.00 . A A . 35 MET O 1 1
14 22754 1 1 1 MET SD S -95.938 -125.097 -2.506 1.00 . A A . 35 MET SD 1 1
14 22755 1 1 2 TYR C C -100.921 -125.688 -0.790 1.00 . A A . 36 TYR C 1 1
14 22756 1 1 2 TYR CA C -99.924 -126.826 -1.072 1.00 . A A . 36 TYR CA 1 1
14 22757 1 1 2 TYR CB C -99.087 -127.127 0.211 1.00 . A A . 36 TYR CB 1 1
14 22758 1 1 2 TYR CD1 C -98.505 -129.530 -0.260 1.00 . A A . 36 TYR CD1 1 1
14 22759 1 1 2 TYR CD2 C -96.727 -127.954 -0.096 1.00 . A A . 36 TYR CD2 1 1
14 22760 1 1 2 TYR CE1 C -97.590 -130.533 -0.515 1.00 . A A . 36 TYR CE1 1 1
14 22761 1 1 2 TYR CE2 C -95.811 -128.955 -0.357 1.00 . A A . 36 TYR CE2 1 1
14 22762 1 1 2 TYR CG C -98.086 -128.227 -0.049 1.00 . A A . 36 TYR CG 1 1
14 22763 1 1 2 TYR CZ C -96.243 -130.249 -0.559 1.00 . A A . 36 TYR CZ 1 1
14 22764 1 1 2 TYR H H -98.087 -126.422 -1.944 1.00 . A A . 36 TYR H 1 1
14 22765 1 1 2 TYR HA H -100.522 -127.702 -1.290 1.00 . A A . 36 TYR HA 1 1
14 22766 1 1 2 TYR HB2 H -98.532 -126.222 0.543 1.00 . A A . 36 TYR HB2 1 1
14 22767 1 1 2 TYR HB3 H -99.742 -127.463 1.043 1.00 . A A . 36 TYR HB3 1 1
14 22768 1 1 2 TYR HD1 H -99.558 -129.770 -0.224 1.00 . A A . 36 TYR HD1 1 1
14 22769 1 1 2 TYR HD2 H -96.376 -126.944 0.072 1.00 . A A . 36 TYR HD2 1 1
14 22770 1 1 2 TYR HE1 H -97.929 -131.548 -0.676 1.00 . A A . 36 TYR HE1 1 1
14 22771 1 1 2 TYR HE2 H -94.758 -128.715 -0.399 1.00 . A A . 36 TYR HE2 1 1
14 22772 1 1 2 TYR HH H -94.436 -130.962 -0.651 1.00 . A A . 36 TYR HH 1 1
14 22773 1 1 2 TYR N N -99.029 -126.602 -2.212 1.00 . A A . 36 TYR N 1 1
14 22774 1 1 2 TYR O O -101.076 -125.212 0.333 1.00 . A A . 36 TYR O 1 1
14 22775 1 1 2 TYR OH O -95.325 -131.293 -0.802 1.00 . A A . 36 TYR OH 1 1
14 22776 1 1 3 GLU C C -103.997 -124.773 -2.252 1.00 . A A . 37 GLU C 1 1
14 22777 1 1 3 GLU CA C -102.634 -124.198 -1.891 1.00 . A A . 37 GLU CA 1 1
14 22778 1 1 3 GLU CB C -102.241 -123.089 -2.912 1.00 . A A . 37 GLU CB 1 1
14 22779 1 1 3 GLU CD C -101.022 -121.629 -1.250 1.00 . A A . 37 GLU CD 1 1
14 22780 1 1 3 GLU CG C -100.918 -122.366 -2.586 1.00 . A A . 37 GLU CG 1 1
14 22781 1 1 3 GLU H H -101.433 -125.705 -2.739 1.00 . A A . 37 GLU H 1 1
14 22782 1 1 3 GLU HA H -102.740 -123.749 -0.910 1.00 . A A . 37 GLU HA 1 1
14 22783 1 1 3 GLU HB2 H -102.136 -123.541 -3.924 1.00 . A A . 37 GLU HB2 1 1
14 22784 1 1 3 GLU HB3 H -103.038 -122.313 -2.969 1.00 . A A . 37 GLU HB3 1 1
14 22785 1 1 3 GLU HG2 H -100.087 -123.101 -2.550 1.00 . A A . 37 GLU HG2 1 1
14 22786 1 1 3 GLU HG3 H -100.693 -121.630 -3.388 1.00 . A A . 37 GLU HG3 1 1
14 22787 1 1 3 GLU N N -101.638 -125.258 -1.859 1.00 . A A . 37 GLU N 1 1
14 22788 1 1 3 GLU O O -104.849 -124.102 -2.827 1.00 . A A . 37 GLU O 1 1
14 22789 1 1 3 GLU OE1 O -101.877 -120.709 -1.144 1.00 . A A . 37 GLU OE1 1 1
14 22790 1 1 3 GLU OE2 O -100.245 -121.973 -0.319 1.00 . A A . 37 GLU OE2 1 1
14 22791 1 1 4 GLU C C -106.501 -126.582 -1.020 1.00 . A A . 38 GLU C 1 1
14 22792 1 1 4 GLU CA C -105.502 -126.779 -2.156 1.00 . A A . 38 GLU CA 1 1
14 22793 1 1 4 GLU CB C -105.228 -128.282 -2.439 1.00 . A A . 38 GLU CB 1 1
14 22794 1 1 4 GLU CD C -106.922 -128.497 -4.309 1.00 . A A . 38 GLU CD 1 1
14 22795 1 1 4 GLU CG C -106.420 -129.093 -2.994 1.00 . A A . 38 GLU CG 1 1
14 22796 1 1 4 GLU H H -103.546 -126.570 -1.417 1.00 . A A . 38 GLU H 1 1
14 22797 1 1 4 GLU HA H -105.962 -126.370 -3.047 1.00 . A A . 38 GLU HA 1 1
14 22798 1 1 4 GLU HB2 H -104.402 -128.342 -3.184 1.00 . A A . 38 GLU HB2 1 1
14 22799 1 1 4 GLU HB3 H -104.865 -128.782 -1.512 1.00 . A A . 38 GLU HB3 1 1
14 22800 1 1 4 GLU HG2 H -106.095 -130.141 -3.176 1.00 . A A . 38 GLU HG2 1 1
14 22801 1 1 4 GLU HG3 H -107.247 -129.118 -2.253 1.00 . A A . 38 GLU HG3 1 1
14 22802 1 1 4 GLU N N -104.257 -126.059 -1.890 1.00 . A A . 38 GLU N 1 1
14 22803 1 1 4 GLU O O -106.719 -127.445 -0.170 1.00 . A A . 38 GLU O 1 1
14 22804 1 1 4 GLU OE1 O -106.131 -128.474 -5.290 1.00 . A A . 38 GLU OE1 1 1
14 22805 1 1 4 GLU OE2 O -108.102 -128.056 -4.349 1.00 . A A . 38 GLU OE2 1 1
14 22806 1 1 5 PHE C C -109.361 -124.528 -0.739 1.00 . A A . 39 PHE C 1 1
14 22807 1 1 5 PHE CA C -108.075 -124.925 -0.014 1.00 . A A . 39 PHE CA 1 1
14 22808 1 1 5 PHE CB C -107.446 -123.751 0.799 1.00 . A A . 39 PHE CB 1 1
14 22809 1 1 5 PHE CD1 C -109.353 -122.566 1.963 1.00 . A A . 39 PHE CD1 1 1
14 22810 1 1 5 PHE CD2 C -107.794 -123.791 3.284 1.00 . A A . 39 PHE CD2 1 1
14 22811 1 1 5 PHE CE1 C -110.043 -122.203 3.096 1.00 . A A . 39 PHE CE1 1 1
14 22812 1 1 5 PHE CE2 C -108.484 -123.430 4.423 1.00 . A A . 39 PHE CE2 1 1
14 22813 1 1 5 PHE CG C -108.225 -123.373 2.038 1.00 . A A . 39 PHE CG 1 1
14 22814 1 1 5 PHE CZ C -109.620 -122.654 4.330 1.00 . A A . 39 PHE CZ 1 1
14 22815 1 1 5 PHE H H -106.876 -124.700 -1.700 1.00 . A A . 39 PHE H 1 1
14 22816 1 1 5 PHE HA H -108.314 -125.730 0.671 1.00 . A A . 39 PHE HA 1 1
14 22817 1 1 5 PHE HB2 H -106.429 -124.069 1.123 1.00 . A A . 39 PHE HB2 1 1
14 22818 1 1 5 PHE HB3 H -107.328 -122.843 0.174 1.00 . A A . 39 PHE HB3 1 1
14 22819 1 1 5 PHE HD1 H -109.705 -122.197 1.007 1.00 . A A . 39 PHE HD1 1 1
14 22820 1 1 5 PHE HD2 H -106.900 -124.396 3.373 1.00 . A A . 39 PHE HD2 1 1
14 22821 1 1 5 PHE HE1 H -110.914 -121.565 3.002 1.00 . A A . 39 PHE HE1 1 1
14 22822 1 1 5 PHE HE2 H -108.135 -123.754 5.395 1.00 . A A . 39 PHE HE2 1 1
14 22823 1 1 5 PHE HZ H -110.174 -122.397 5.222 1.00 . A A . 39 PHE HZ 1 1
14 22824 1 1 5 PHE N N -107.113 -125.377 -1.001 1.00 . A A . 39 PHE N 1 1
14 22825 1 1 5 PHE O O -109.366 -123.732 -1.676 1.00 . A A . 39 PHE O 1 1
14 22826 1 1 6 ARG C C -112.885 -124.888 0.162 1.00 . A A . 40 ARG C 1 1
14 22827 1 1 6 ARG CA C -111.804 -124.797 -0.909 1.00 . A A . 40 ARG CA 1 1
14 22828 1 1 6 ARG CB C -112.053 -125.736 -2.126 1.00 . A A . 40 ARG CB 1 1
14 22829 1 1 6 ARG CD C -113.210 -126.079 -4.401 1.00 . A A . 40 ARG CD 1 1
14 22830 1 1 6 ARG CG C -113.152 -125.265 -3.098 1.00 . A A . 40 ARG CG 1 1
14 22831 1 1 6 ARG CZ C -113.594 -128.506 -5.002 1.00 . A A . 40 ARG CZ 1 1
14 22832 1 1 6 ARG H H -110.498 -125.743 0.447 1.00 . A A . 40 ARG H 1 1
14 22833 1 1 6 ARG HA H -111.827 -123.772 -1.265 1.00 . A A . 40 ARG HA 1 1
14 22834 1 1 6 ARG HB2 H -111.110 -125.778 -2.719 1.00 . A A . 40 ARG HB2 1 1
14 22835 1 1 6 ARG HB3 H -112.259 -126.770 -1.778 1.00 . A A . 40 ARG HB3 1 1
14 22836 1 1 6 ARG HD2 H -114.002 -125.672 -5.068 1.00 . A A . 40 ARG HD2 1 1
14 22837 1 1 6 ARG HD3 H -112.225 -126.040 -4.917 1.00 . A A . 40 ARG HD3 1 1
14 22838 1 1 6 ARG HE H -113.729 -127.739 -3.111 1.00 . A A . 40 ARG HE 1 1
14 22839 1 1 6 ARG HG2 H -114.143 -125.316 -2.596 1.00 . A A . 40 ARG HG2 1 1
14 22840 1 1 6 ARG HG3 H -112.959 -124.201 -3.366 1.00 . A A . 40 ARG HG3 1 1
14 22841 1 1 6 ARG HH11 H -113.129 -127.315 -6.611 1.00 . A A . 40 ARG HH11 1 1
14 22842 1 1 6 ARG HH12 H -113.390 -128.985 -6.991 1.00 . A A . 40 ARG HH12 1 1
14 22843 1 1 6 ARG HH21 H -114.074 -129.976 -3.646 1.00 . A A . 40 ARG HH21 1 1
14 22844 1 1 6 ARG HH22 H -113.933 -130.515 -5.285 1.00 . A A . 40 ARG HH22 1 1
14 22845 1 1 6 ARG N N -110.509 -125.084 -0.301 1.00 . A A . 40 ARG N 1 1
14 22846 1 1 6 ARG NE N -113.543 -127.507 -4.065 1.00 . A A . 40 ARG NE 1 1
14 22847 1 1 6 ARG NH1 N -113.349 -128.246 -6.319 1.00 . A A . 40 ARG NH1 1 1
14 22848 1 1 6 ARG NH2 N -113.894 -129.780 -4.609 1.00 . A A . 40 ARG NH2 1 1
14 22849 1 1 6 ARG O O -113.974 -125.425 -0.032 1.00 . A A . 40 ARG O 1 1
14 22850 1 1 7 ASP C C -114.344 -123.063 2.508 1.00 . A A . 41 ASP C 1 1
14 22851 1 1 7 ASP CA C -113.482 -124.318 2.532 1.00 . A A . 41 ASP CA 1 1
14 22852 1 1 7 ASP CB C -112.684 -124.452 3.868 1.00 . A A . 41 ASP CB 1 1
14 22853 1 1 7 ASP CG C -113.537 -124.970 5.037 1.00 . A A . 41 ASP CG 1 1
14 22854 1 1 7 ASP H H -111.726 -123.862 1.505 1.00 . A A . 41 ASP H 1 1
14 22855 1 1 7 ASP HA H -114.155 -125.167 2.463 1.00 . A A . 41 ASP HA 1 1
14 22856 1 1 7 ASP HB2 H -111.862 -125.186 3.708 1.00 . A A . 41 ASP HB2 1 1
14 22857 1 1 7 ASP HB3 H -112.214 -123.487 4.149 1.00 . A A . 41 ASP HB3 1 1
14 22858 1 1 7 ASP N N -112.597 -124.325 1.367 1.00 . A A . 41 ASP N 1 1
14 22859 1 1 7 ASP O O -114.135 -122.165 1.691 1.00 . A A . 41 ASP O 1 1
14 22860 1 1 7 ASP OD1 O -114.018 -126.130 4.949 1.00 . A A . 41 ASP OD1 1 1
14 22861 1 1 7 ASP OD2 O -113.718 -124.207 6.023 1.00 . A A . 41 ASP OD2 1 1
14 22862 1 1 8 VAL C C -115.962 -120.774 4.400 1.00 . A A . 42 VAL C 1 1
14 22863 1 1 8 VAL CA C -116.327 -121.893 3.423 1.00 . A A . 42 VAL CA 1 1
14 22864 1 1 8 VAL CB C -117.738 -122.449 3.657 1.00 . A A . 42 VAL CB 1 1
14 22865 1 1 8 VAL CG1 C -118.236 -123.084 2.340 1.00 . A A . 42 VAL CG1 1 1
14 22866 1 1 8 VAL CG2 C -117.750 -123.503 4.786 1.00 . A A . 42 VAL CG2 1 1
14 22867 1 1 8 VAL H H -115.506 -123.676 4.093 1.00 . A A . 42 VAL H 1 1
14 22868 1 1 8 VAL HA H -116.372 -121.420 2.447 1.00 . A A . 42 VAL HA 1 1
14 22869 1 1 8 VAL HB H -118.450 -121.628 3.913 1.00 . A A . 42 VAL HB 1 1
14 22870 1 1 8 VAL HG11 H -119.224 -123.573 2.496 1.00 . A A . 42 VAL HG11 1 1
14 22871 1 1 8 VAL HG12 H -117.522 -123.853 1.978 1.00 . A A . 42 VAL HG12 1 1
14 22872 1 1 8 VAL HG13 H -118.341 -122.306 1.553 1.00 . A A . 42 VAL HG13 1 1
14 22873 1 1 8 VAL HG21 H -117.207 -124.426 4.495 1.00 . A A . 42 VAL HG21 1 1
14 22874 1 1 8 VAL HG22 H -118.800 -123.795 4.998 1.00 . A A . 42 VAL HG22 1 1
14 22875 1 1 8 VAL HG23 H -117.316 -123.095 5.723 1.00 . A A . 42 VAL HG23 1 1
14 22876 1 1 8 VAL N N -115.348 -122.966 3.412 1.00 . A A . 42 VAL N 1 1
14 22877 1 1 8 VAL O O -115.562 -120.961 5.550 1.00 . A A . 42 VAL O 1 1
14 22878 1 1 9 ILE C C -117.044 -117.408 4.243 1.00 . A A . 43 ILE C 1 1
14 22879 1 1 9 ILE CA C -115.795 -118.251 4.459 1.00 . A A . 43 ILE CA 1 1
14 22880 1 1 9 ILE CB C -114.567 -117.595 3.816 1.00 . A A . 43 ILE CB 1 1
14 22881 1 1 9 ILE CD1 C -112.064 -117.935 3.319 1.00 . A A . 43 ILE CD1 1 1
14 22882 1 1 9 ILE CG1 C -113.356 -118.561 3.841 1.00 . A A . 43 ILE CG1 1 1
14 22883 1 1 9 ILE CG2 C -114.220 -116.260 4.524 1.00 . A A . 43 ILE CG2 1 1
14 22884 1 1 9 ILE H H -116.400 -119.443 2.902 1.00 . A A . 43 ILE H 1 1
14 22885 1 1 9 ILE HA H -115.640 -118.358 5.526 1.00 . A A . 43 ILE HA 1 1
14 22886 1 1 9 ILE HB H -114.785 -117.403 2.740 1.00 . A A . 43 ILE HB 1 1
14 22887 1 1 9 ILE HD11 H -111.282 -118.719 3.241 1.00 . A A . 43 ILE HD11 1 1
14 22888 1 1 9 ILE HD12 H -111.695 -117.138 3.995 1.00 . A A . 43 ILE HD12 1 1
14 22889 1 1 9 ILE HD13 H -112.218 -117.506 2.307 1.00 . A A . 43 ILE HD13 1 1
14 22890 1 1 9 ILE HG12 H -113.215 -118.924 4.881 1.00 . A A . 43 ILE HG12 1 1
14 22891 1 1 9 ILE HG13 H -113.575 -119.451 3.207 1.00 . A A . 43 ILE HG13 1 1
14 22892 1 1 9 ILE HG21 H -113.987 -116.451 5.587 1.00 . A A . 43 ILE HG21 1 1
14 22893 1 1 9 ILE HG22 H -115.047 -115.523 4.475 1.00 . A A . 43 ILE HG22 1 1
14 22894 1 1 9 ILE HG23 H -113.340 -115.777 4.056 1.00 . A A . 43 ILE HG23 1 1
14 22895 1 1 9 ILE N N -116.086 -119.534 3.853 1.00 . A A . 43 ILE N 1 1
14 22896 1 1 9 ILE O O -117.694 -117.494 3.191 1.00 . A A . 43 ILE O 1 1
14 22897 1 1 10 THR C C -118.175 -114.273 5.168 1.00 . A A . 44 THR C 1 1
14 22898 1 1 10 THR CA C -118.590 -115.734 5.271 1.00 . A A . 44 THR CA 1 1
14 22899 1 1 10 THR CB C -119.446 -115.966 6.524 1.00 . A A . 44 THR CB 1 1
14 22900 1 1 10 THR CG2 C -120.920 -115.844 6.103 1.00 . A A . 44 THR CG2 1 1
14 22901 1 1 10 THR H H -116.834 -116.541 6.104 1.00 . A A . 44 THR H 1 1
14 22902 1 1 10 THR HA H -119.202 -115.950 4.394 1.00 . A A . 44 THR HA 1 1
14 22903 1 1 10 THR HB H -119.218 -115.255 7.352 1.00 . A A . 44 THR HB 1 1
14 22904 1 1 10 THR HG1 H -119.441 -117.903 6.383 1.00 . A A . 44 THR HG1 1 1
14 22905 1 1 10 THR HG21 H -121.585 -115.995 6.981 1.00 . A A . 44 THR HG21 1 1
14 22906 1 1 10 THR HG22 H -121.169 -116.607 5.334 1.00 . A A . 44 THR HG22 1 1
14 22907 1 1 10 THR HG23 H -121.125 -114.844 5.665 1.00 . A A . 44 THR HG23 1 1
14 22908 1 1 10 THR N N -117.397 -116.581 5.263 1.00 . A A . 44 THR N 1 1
14 22909 1 1 10 THR O O -117.516 -113.753 6.076 1.00 . A A . 44 THR O 1 1
14 22910 1 1 10 THR OG1 O -119.243 -117.265 7.082 1.00 . A A . 44 THR OG1 1 1
14 22911 1 1 11 PHE C C -119.099 -111.138 3.982 1.00 . A A . 45 PHE C 1 1
14 22912 1 1 11 PHE CA C -118.068 -112.242 3.714 1.00 . A A . 45 PHE CA 1 1
14 22913 1 1 11 PHE CB C -117.697 -112.207 2.203 1.00 . A A . 45 PHE CB 1 1
14 22914 1 1 11 PHE CD1 C -115.358 -113.002 2.037 1.00 . A A . 45 PHE CD1 1 1
14 22915 1 1 11 PHE CD2 C -117.042 -114.546 1.419 1.00 . A A . 45 PHE CD2 1 1
14 22916 1 1 11 PHE CE1 C -114.396 -113.962 1.850 1.00 . A A . 45 PHE CE1 1 1
14 22917 1 1 11 PHE CE2 C -116.075 -115.500 1.173 1.00 . A A . 45 PHE CE2 1 1
14 22918 1 1 11 PHE CG C -116.692 -113.284 1.886 1.00 . A A . 45 PHE CG 1 1
14 22919 1 1 11 PHE CZ C -114.749 -115.206 1.400 1.00 . A A . 45 PHE CZ 1 1
14 22920 1 1 11 PHE H H -119.022 -114.067 3.292 1.00 . A A . 45 PHE H 1 1
14 22921 1 1 11 PHE HA H -117.182 -112.004 4.305 1.00 . A A . 45 PHE HA 1 1
14 22922 1 1 11 PHE HB2 H -118.588 -112.398 1.568 1.00 . A A . 45 PHE HB2 1 1
14 22923 1 1 11 PHE HB3 H -117.265 -111.227 1.903 1.00 . A A . 45 PHE HB3 1 1
14 22924 1 1 11 PHE HD1 H -115.060 -112.001 2.275 1.00 . A A . 45 PHE HD1 1 1
14 22925 1 1 11 PHE HD2 H -118.074 -114.772 1.213 1.00 . A A . 45 PHE HD2 1 1
14 22926 1 1 11 PHE HE1 H -113.360 -113.747 2.052 1.00 . A A . 45 PHE HE1 1 1
14 22927 1 1 11 PHE HE2 H -116.366 -116.492 0.854 1.00 . A A . 45 PHE HE2 1 1
14 22928 1 1 11 PHE HZ H -113.972 -115.942 1.268 1.00 . A A . 45 PHE HZ 1 1
14 22929 1 1 11 PHE N N -118.521 -113.599 4.039 1.00 . A A . 45 PHE N 1 1
14 22930 1 1 11 PHE O O -120.207 -111.193 3.427 1.00 . A A . 45 PHE O 1 1
14 22931 1 1 12 GLN C C -118.951 -107.636 4.860 1.00 . A A . 46 GLN C 1 1
14 22932 1 1 12 GLN CA C -119.547 -108.984 5.257 1.00 . A A . 46 GLN CA 1 1
14 22933 1 1 12 GLN CB C -119.665 -108.935 6.829 1.00 . A A . 46 GLN CB 1 1
14 22934 1 1 12 GLN CD C -120.965 -111.095 6.995 1.00 . A A . 46 GLN CD 1 1
14 22935 1 1 12 GLN CG C -119.780 -110.306 7.534 1.00 . A A . 46 GLN CG 1 1
14 22936 1 1 12 GLN H H -117.808 -110.061 5.243 1.00 . A A . 46 GLN H 1 1
14 22937 1 1 12 GLN HA H -120.538 -109.057 4.825 1.00 . A A . 46 GLN HA 1 1
14 22938 1 1 12 GLN HB2 H -118.756 -108.475 7.293 1.00 . A A . 46 GLN HB2 1 1
14 22939 1 1 12 GLN HB3 H -120.542 -108.303 7.112 1.00 . A A . 46 GLN HB3 1 1
14 22940 1 1 12 GLN HE21 H -120.144 -112.867 7.581 1.00 . A A . 46 GLN HE21 1 1
14 22941 1 1 12 GLN HE22 H -121.651 -112.959 6.682 1.00 . A A . 46 GLN HE22 1 1
14 22942 1 1 12 GLN HG2 H -118.845 -110.887 7.380 1.00 . A A . 46 GLN HG2 1 1
14 22943 1 1 12 GLN HG3 H -119.921 -110.159 8.626 1.00 . A A . 46 GLN HG3 1 1
14 22944 1 1 12 GLN N N -118.719 -110.106 4.815 1.00 . A A . 46 GLN N 1 1
14 22945 1 1 12 GLN NE2 N -120.925 -112.443 7.131 1.00 . A A . 46 GLN NE2 1 1
14 22946 1 1 12 GLN O O -117.732 -107.509 4.715 1.00 . A A . 46 GLN O 1 1
14 22947 1 1 12 GLN OE1 O -121.901 -110.547 6.420 1.00 . A A . 46 GLN OE1 1 1
14 22948 1 1 13 SER C C -120.261 -104.229 5.525 1.00 . A A . 47 SER C 1 1
14 22949 1 1 13 SER CA C -119.504 -105.175 4.566 1.00 . A A . 47 SER CA 1 1
14 22950 1 1 13 SER CB C -119.664 -104.718 3.076 1.00 . A A . 47 SER CB 1 1
14 22951 1 1 13 SER H H -120.816 -106.772 4.933 1.00 . A A . 47 SER H 1 1
14 22952 1 1 13 SER HA H -118.454 -105.040 4.802 1.00 . A A . 47 SER HA 1 1
14 22953 1 1 13 SER HB2 H -119.019 -103.829 2.893 1.00 . A A . 47 SER HB2 1 1
14 22954 1 1 13 SER HB3 H -119.289 -105.538 2.427 1.00 . A A . 47 SER HB3 1 1
14 22955 1 1 13 SER HG H -121.549 -105.174 2.798 1.00 . A A . 47 SER HG 1 1
14 22956 1 1 13 SER N N -119.838 -106.591 4.783 1.00 . A A . 47 SER N 1 1
14 22957 1 1 13 SER O O -121.352 -104.540 6.014 1.00 . A A . 47 SER O 1 1
14 22958 1 1 13 SER OG O -120.993 -104.400 2.653 1.00 . A A . 47 SER OG 1 1
14 22959 1 1 14 TYR C C -120.451 -100.823 5.625 1.00 . A A . 48 TYR C 1 1
14 22960 1 1 14 TYR CA C -120.214 -101.958 6.623 1.00 . A A . 48 TYR CA 1 1
14 22961 1 1 14 TYR CB C -119.126 -101.672 7.712 1.00 . A A . 48 TYR CB 1 1
14 22962 1 1 14 TYR CD1 C -120.797 -101.191 9.554 1.00 . A A . 48 TYR CD1 1 1
14 22963 1 1 14 TYR CD2 C -118.663 -100.147 9.626 1.00 . A A . 48 TYR CD2 1 1
14 22964 1 1 14 TYR CE1 C -121.128 -100.584 10.751 1.00 . A A . 48 TYR CE1 1 1
14 22965 1 1 14 TYR CE2 C -118.984 -99.556 10.831 1.00 . A A . 48 TYR CE2 1 1
14 22966 1 1 14 TYR CG C -119.567 -100.964 8.965 1.00 . A A . 48 TYR CG 1 1
14 22967 1 1 14 TYR CZ C -120.229 -99.758 11.386 1.00 . A A . 48 TYR CZ 1 1
14 22968 1 1 14 TYR H H -118.805 -102.784 5.374 1.00 . A A . 48 TYR H 1 1
14 22969 1 1 14 TYR HA H -121.163 -102.249 7.054 1.00 . A A . 48 TYR HA 1 1
14 22970 1 1 14 TYR HB2 H -118.764 -102.663 8.069 1.00 . A A . 48 TYR HB2 1 1
14 22971 1 1 14 TYR HB3 H -118.248 -101.142 7.286 1.00 . A A . 48 TYR HB3 1 1
14 22972 1 1 14 TYR HD1 H -121.506 -101.869 9.103 1.00 . A A . 48 TYR HD1 1 1
14 22973 1 1 14 TYR HD2 H -117.686 -99.974 9.194 1.00 . A A . 48 TYR HD2 1 1
14 22974 1 1 14 TYR HE1 H -122.110 -100.751 11.175 1.00 . A A . 48 TYR HE1 1 1
14 22975 1 1 14 TYR HE2 H -118.275 -98.900 11.317 1.00 . A A . 48 TYR HE2 1 1
14 22976 1 1 14 TYR HH H -121.585 -98.971 12.490 1.00 . A A . 48 TYR HH 1 1
14 22977 1 1 14 TYR N N -119.681 -103.024 5.790 1.00 . A A . 48 TYR N 1 1
14 22978 1 1 14 TYR O O -119.516 -100.388 4.953 1.00 . A A . 48 TYR O 1 1
14 22979 1 1 14 TYR OH O -120.625 -99.047 12.536 1.00 . A A . 48 TYR OH 1 1
14 22980 1 1 15 VAL C C -122.613 -98.184 4.891 1.00 . A A . 49 VAL C 1 1
14 22981 1 1 15 VAL CA C -122.115 -99.492 4.336 1.00 . A A . 49 VAL CA 1 1
14 22982 1 1 15 VAL CB C -123.201 -100.162 3.478 1.00 . A A . 49 VAL CB 1 1
14 22983 1 1 15 VAL CG1 C -123.623 -99.289 2.276 1.00 . A A . 49 VAL CG1 1 1
14 22984 1 1 15 VAL CG2 C -122.667 -101.511 2.954 1.00 . A A . 49 VAL CG2 1 1
14 22985 1 1 15 VAL H H -122.481 -100.759 5.977 1.00 . A A . 49 VAL H 1 1
14 22986 1 1 15 VAL HA H -121.273 -99.272 3.689 1.00 . A A . 49 VAL HA 1 1
14 22987 1 1 15 VAL HB H -124.103 -100.374 4.102 1.00 . A A . 49 VAL HB 1 1
14 22988 1 1 15 VAL HG11 H -124.290 -99.874 1.606 1.00 . A A . 49 VAL HG11 1 1
14 22989 1 1 15 VAL HG12 H -122.735 -98.971 1.688 1.00 . A A . 49 VAL HG12 1 1
14 22990 1 1 15 VAL HG13 H -124.180 -98.384 2.593 1.00 . A A . 49 VAL HG13 1 1
14 22991 1 1 15 VAL HG21 H -122.430 -102.216 3.778 1.00 . A A . 49 VAL HG21 1 1
14 22992 1 1 15 VAL HG22 H -121.745 -101.357 2.356 1.00 . A A . 49 VAL HG22 1 1
14 22993 1 1 15 VAL HG23 H -123.427 -101.997 2.308 1.00 . A A . 49 VAL HG23 1 1
14 22994 1 1 15 VAL N N -121.721 -100.378 5.433 1.00 . A A . 49 VAL N 1 1
14 22995 1 1 15 VAL O O -123.448 -98.186 5.791 1.00 . A A . 49 VAL O 1 1
14 22996 1 1 16 GLU C C -123.767 -95.171 4.113 1.00 . A A . 50 GLU C 1 1
14 22997 1 1 16 GLU CA C -122.477 -95.681 4.758 1.00 . A A . 50 GLU CA 1 1
14 22998 1 1 16 GLU CB C -121.327 -94.700 4.386 1.00 . A A . 50 GLU CB 1 1
14 22999 1 1 16 GLU CD C -120.393 -92.367 4.560 1.00 . A A . 50 GLU CD 1 1
14 23000 1 1 16 GLU CG C -121.341 -93.383 5.194 1.00 . A A . 50 GLU CG 1 1
14 23001 1 1 16 GLU H H -121.470 -97.090 3.597 1.00 . A A . 50 GLU H 1 1
14 23002 1 1 16 GLU HA H -122.584 -95.657 5.834 1.00 . A A . 50 GLU HA 1 1
14 23003 1 1 16 GLU HB2 H -120.360 -95.209 4.593 1.00 . A A . 50 GLU HB2 1 1
14 23004 1 1 16 GLU HB3 H -121.338 -94.478 3.295 1.00 . A A . 50 GLU HB3 1 1
14 23005 1 1 16 GLU HG2 H -122.361 -92.953 5.231 1.00 . A A . 50 GLU HG2 1 1
14 23006 1 1 16 GLU HG3 H -121.028 -93.587 6.239 1.00 . A A . 50 GLU HG3 1 1
14 23007 1 1 16 GLU N N -122.124 -97.035 4.350 1.00 . A A . 50 GLU N 1 1
14 23008 1 1 16 GLU O O -123.936 -95.302 2.901 1.00 . A A . 50 GLU O 1 1
14 23009 1 1 16 GLU OE1 O -119.196 -92.705 4.368 1.00 . A A . 50 GLU OE1 1 1
14 23010 1 1 16 GLU OE2 O -120.860 -91.236 4.253 1.00 . A A . 50 GLU OE2 1 1
14 23011 1 1 17 GLN C C -127.045 -94.854 4.194 1.00 . A A . 51 GLN C 1 1
14 23012 1 1 17 GLN CA C -125.911 -93.887 4.485 1.00 . A A . 51 GLN CA 1 1
14 23013 1 1 17 GLN CB C -125.749 -92.824 3.351 1.00 . A A . 51 GLN CB 1 1
14 23014 1 1 17 GLN CD C -124.666 -90.644 2.634 1.00 . A A . 51 GLN CD 1 1
14 23015 1 1 17 GLN CG C -124.755 -91.704 3.729 1.00 . A A . 51 GLN CG 1 1
14 23016 1 1 17 GLN H H -124.466 -94.504 5.896 1.00 . A A . 51 GLN H 1 1
14 23017 1 1 17 GLN HA H -126.240 -93.333 5.350 1.00 . A A . 51 GLN HA 1 1
14 23018 1 1 17 GLN HB2 H -125.407 -93.320 2.415 1.00 . A A . 51 GLN HB2 1 1
14 23019 1 1 17 GLN HB3 H -126.733 -92.347 3.133 1.00 . A A . 51 GLN HB3 1 1
14 23020 1 1 17 GLN HE21 H -122.672 -90.979 2.360 1.00 . A A . 51 GLN HE21 1 1
14 23021 1 1 17 GLN HE22 H -123.393 -89.758 1.327 1.00 . A A . 51 GLN HE22 1 1
14 23022 1 1 17 GLN HG2 H -125.136 -91.198 4.637 1.00 . A A . 51 GLN HG2 1 1
14 23023 1 1 17 GLN HG3 H -123.756 -92.127 3.937 1.00 . A A . 51 GLN HG3 1 1
14 23024 1 1 17 GLN N N -124.670 -94.540 4.910 1.00 . A A . 51 GLN N 1 1
14 23025 1 1 17 GLN NE2 N -123.454 -90.435 2.059 1.00 . A A . 51 GLN NE2 1 1
14 23026 1 1 17 GLN O O -127.471 -95.051 3.061 1.00 . A A . 51 GLN O 1 1
14 23027 1 1 17 GLN OE1 O -125.672 -90.005 2.320 1.00 . A A . 51 GLN OE1 1 1
14 23028 1 1 18 SER C C -129.521 -96.273 6.349 1.00 . A A . 52 SER C 1 1
14 23029 1 1 18 SER CA C -128.639 -96.474 5.146 1.00 . A A . 52 SER CA 1 1
14 23030 1 1 18 SER CB C -128.126 -97.935 5.056 1.00 . A A . 52 SER CB 1 1
14 23031 1 1 18 SER H H -127.177 -95.343 6.156 1.00 . A A . 52 SER H 1 1
14 23032 1 1 18 SER HA H -129.268 -96.276 4.285 1.00 . A A . 52 SER HA 1 1
14 23033 1 1 18 SER HB2 H -127.365 -98.115 5.843 1.00 . A A . 52 SER HB2 1 1
14 23034 1 1 18 SER HB3 H -128.951 -98.673 5.180 1.00 . A A . 52 SER HB3 1 1
14 23035 1 1 18 SER HG H -127.483 -97.361 3.294 1.00 . A A . 52 SER HG 1 1
14 23036 1 1 18 SER N N -127.562 -95.506 5.249 1.00 . A A . 52 SER N 1 1
14 23037 1 1 18 SER O O -129.800 -97.201 7.100 1.00 . A A . 52 SER O 1 1
14 23038 1 1 18 SER OG O -127.517 -98.191 3.794 1.00 . A A . 52 SER OG 1 1
14 23039 1 1 19 ASN C C -132.257 -94.254 6.934 1.00 . A A . 53 ASN C 1 1
14 23040 1 1 19 ASN CA C -130.901 -94.564 7.565 1.00 . A A . 53 ASN CA 1 1
14 23041 1 1 19 ASN CB C -130.330 -93.313 8.290 1.00 . A A . 53 ASN CB 1 1
14 23042 1 1 19 ASN CG C -129.182 -93.708 9.212 1.00 . A A . 53 ASN CG 1 1
14 23043 1 1 19 ASN H H -129.714 -94.311 5.874 1.00 . A A . 53 ASN H 1 1
14 23044 1 1 19 ASN HA H -131.081 -95.354 8.289 1.00 . A A . 53 ASN HA 1 1
14 23045 1 1 19 ASN HB2 H -129.937 -92.597 7.539 1.00 . A A . 53 ASN HB2 1 1
14 23046 1 1 19 ASN HB3 H -131.102 -92.791 8.898 1.00 . A A . 53 ASN HB3 1 1
14 23047 1 1 19 ASN HD21 H -130.518 -94.384 10.614 1.00 . A A . 53 ASN HD21 1 1
14 23048 1 1 19 ASN HD22 H -128.831 -94.589 11.017 1.00 . A A . 53 ASN HD22 1 1
14 23049 1 1 19 ASN N N -129.992 -95.015 6.524 1.00 . A A . 53 ASN N 1 1
14 23050 1 1 19 ASN ND2 N -129.548 -94.287 10.386 1.00 . A A . 53 ASN ND2 1 1
14 23051 1 1 19 ASN O O -133.033 -93.442 7.434 1.00 . A A . 53 ASN O 1 1
14 23052 1 1 19 ASN OD1 O -127.996 -93.508 8.923 1.00 . A A . 53 ASN OD1 1 1
14 23053 1 1 20 GLY C C -134.323 -93.697 4.333 1.00 . A A . 54 GLY C 1 1
14 23054 1 1 20 GLY CA C -133.893 -94.928 5.107 1.00 . A A . 54 GLY CA 1 1
14 23055 1 1 20 GLY H H -131.925 -95.583 5.446 1.00 . A A . 54 GLY H 1 1
14 23056 1 1 20 GLY HA2 H -133.860 -95.728 4.378 1.00 . A A . 54 GLY HA2 1 1
14 23057 1 1 20 GLY HA3 H -134.660 -95.110 5.848 1.00 . A A . 54 GLY HA3 1 1
14 23058 1 1 20 GLY N N -132.592 -94.933 5.801 1.00 . A A . 54 GLY N 1 1
14 23059 1 1 20 GLY O O -134.657 -93.764 3.155 1.00 . A A . 54 GLY O 1 1
14 23060 1 1 21 GLU C C -133.627 -90.310 4.229 1.00 . A A . 55 GLU C 1 1
14 23061 1 1 21 GLU CA C -134.801 -91.240 4.504 1.00 . A A . 55 GLU CA 1 1
14 23062 1 1 21 GLU CB C -135.794 -90.554 5.487 1.00 . A A . 55 GLU CB 1 1
14 23063 1 1 21 GLU CD C -137.860 -91.602 4.480 1.00 . A A . 55 GLU CD 1 1
14 23064 1 1 21 GLU CG C -137.069 -91.376 5.769 1.00 . A A . 55 GLU CG 1 1
14 23065 1 1 21 GLU H H -134.072 -92.582 5.988 1.00 . A A . 55 GLU H 1 1
14 23066 1 1 21 GLU HA H -135.302 -91.368 3.552 1.00 . A A . 55 GLU HA 1 1
14 23067 1 1 21 GLU HB2 H -135.294 -90.384 6.467 1.00 . A A . 55 GLU HB2 1 1
14 23068 1 1 21 GLU HB3 H -136.109 -89.560 5.090 1.00 . A A . 55 GLU HB3 1 1
14 23069 1 1 21 GLU HG2 H -136.797 -92.352 6.223 1.00 . A A . 55 GLU HG2 1 1
14 23070 1 1 21 GLU HG3 H -137.708 -90.825 6.492 1.00 . A A . 55 GLU HG3 1 1
14 23071 1 1 21 GLU N N -134.361 -92.534 5.026 1.00 . A A . 55 GLU N 1 1
14 23072 1 1 21 GLU O O -133.582 -89.614 3.218 1.00 . A A . 55 GLU O 1 1
14 23073 1 1 21 GLU OE1 O -138.307 -90.592 3.873 1.00 . A A . 55 GLU OE1 1 1
14 23074 1 1 21 GLU OE2 O -138.027 -92.788 4.086 1.00 . A A . 55 GLU OE2 1 1
14 23075 1 1 22 GLY C C -130.731 -89.812 6.403 1.00 . A A . 56 GLY C 1 1
14 23076 1 1 22 GLY CA C -131.458 -89.463 5.137 1.00 . A A . 56 GLY CA 1 1
14 23077 1 1 22 GLY H H -132.727 -90.848 5.993 1.00 . A A . 56 GLY H 1 1
14 23078 1 1 22 GLY HA2 H -130.848 -89.742 4.289 1.00 . A A . 56 GLY HA2 1 1
14 23079 1 1 22 GLY HA3 H -131.735 -88.419 5.175 1.00 . A A . 56 GLY HA3 1 1
14 23080 1 1 22 GLY N N -132.658 -90.283 5.169 1.00 . A A . 56 GLY N 1 1
14 23081 1 1 22 GLY O O -131.357 -90.305 7.337 1.00 . A A . 56 GLY O 1 1
14 23082 1 1 23 GLY C C -127.284 -90.629 7.201 1.00 . A A . 57 GLY C 1 1
14 23083 1 1 23 GLY CA C -128.564 -89.960 7.647 1.00 . A A . 57 GLY CA 1 1
14 23084 1 1 23 GLY H H -128.897 -89.219 5.706 1.00 . A A . 57 GLY H 1 1
14 23085 1 1 23 GLY HA2 H -128.306 -89.039 8.151 1.00 . A A . 57 GLY HA2 1 1
14 23086 1 1 23 GLY HA3 H -129.074 -90.664 8.289 1.00 . A A . 57 GLY HA3 1 1
14 23087 1 1 23 GLY N N -129.393 -89.609 6.479 1.00 . A A . 57 GLY N 1 1
14 23088 1 1 23 GLY O O -127.279 -91.349 6.210 1.00 . A A . 57 GLY O 1 1
14 23089 1 1 24 LYS C C -124.158 -91.782 8.516 1.00 . A A . 58 LYS C 1 1
14 23090 1 1 24 LYS CA C -124.809 -90.832 7.521 1.00 . A A . 58 LYS CA 1 1
14 23091 1 1 24 LYS CB C -123.871 -89.621 7.242 1.00 . A A . 58 LYS CB 1 1
14 23092 1 1 24 LYS CD C -123.403 -87.545 5.823 1.00 . A A . 58 LYS CD 1 1
14 23093 1 1 24 LYS CE C -123.940 -86.519 4.815 1.00 . A A . 58 LYS CE 1 1
14 23094 1 1 24 LYS CG C -124.413 -88.647 6.182 1.00 . A A . 58 LYS CG 1 1
14 23095 1 1 24 LYS H H -126.168 -89.788 8.703 1.00 . A A . 58 LYS H 1 1
14 23096 1 1 24 LYS HA H -124.854 -91.402 6.607 1.00 . A A . 58 LYS HA 1 1
14 23097 1 1 24 LYS HB2 H -123.694 -89.049 8.182 1.00 . A A . 58 LYS HB2 1 1
14 23098 1 1 24 LYS HB3 H -122.882 -89.988 6.881 1.00 . A A . 58 LYS HB3 1 1
14 23099 1 1 24 LYS HD2 H -123.126 -87.003 6.755 1.00 . A A . 58 LYS HD2 1 1
14 23100 1 1 24 LYS HD3 H -122.478 -88.011 5.416 1.00 . A A . 58 LYS HD3 1 1
14 23101 1 1 24 LYS HE2 H -124.874 -86.053 5.194 1.00 . A A . 58 LYS HE2 1 1
14 23102 1 1 24 LYS HE3 H -123.183 -85.726 4.633 1.00 . A A . 58 LYS HE3 1 1
14 23103 1 1 24 LYS HG2 H -124.683 -89.204 5.259 1.00 . A A . 58 LYS HG2 1 1
14 23104 1 1 24 LYS HG3 H -125.339 -88.161 6.561 1.00 . A A . 58 LYS HG3 1 1
14 23105 1 1 24 LYS HZ1 H -124.604 -86.426 2.851 1.00 . A A . 58 LYS HZ1 1 1
14 23106 1 1 24 LYS HZ2 H -124.971 -87.884 3.641 1.00 . A A . 58 LYS HZ2 1 1
14 23107 1 1 24 LYS HZ3 H -123.385 -87.577 3.119 1.00 . A A . 58 LYS HZ3 1 1
14 23108 1 1 24 LYS N N -126.147 -90.379 7.904 1.00 . A A . 58 LYS N 1 1
14 23109 1 1 24 LYS NZ N -124.248 -87.148 3.508 1.00 . A A . 58 LYS NZ 1 1
14 23110 1 1 24 LYS O O -123.037 -91.573 8.981 1.00 . A A . 58 LYS O 1 1
14 23111 1 1 25 THR C C -123.863 -95.112 8.855 1.00 . A A . 59 THR C 1 1
14 23112 1 1 25 THR CA C -124.355 -93.965 9.732 1.00 . A A . 59 THR CA 1 1
14 23113 1 1 25 THR CB C -125.344 -94.482 10.802 1.00 . A A . 59 THR CB 1 1
14 23114 1 1 25 THR CG2 C -125.831 -93.313 11.679 1.00 . A A . 59 THR CG2 1 1
14 23115 1 1 25 THR H H -125.771 -93.030 8.477 1.00 . A A . 59 THR H 1 1
14 23116 1 1 25 THR HA H -123.490 -93.612 10.281 1.00 . A A . 59 THR HA 1 1
14 23117 1 1 25 THR HB H -124.827 -95.204 11.476 1.00 . A A . 59 THR HB 1 1
14 23118 1 1 25 THR HG1 H -126.985 -94.511 9.722 1.00 . A A . 59 THR HG1 1 1
14 23119 1 1 25 THR HG21 H -126.492 -93.692 12.486 1.00 . A A . 59 THR HG21 1 1
14 23120 1 1 25 THR HG22 H -126.408 -92.582 11.076 1.00 . A A . 59 THR HG22 1 1
14 23121 1 1 25 THR HG23 H -124.971 -92.786 12.142 1.00 . A A . 59 THR HG23 1 1
14 23122 1 1 25 THR N N -124.859 -92.892 8.863 1.00 . A A . 59 THR N 1 1
14 23123 1 1 25 THR O O -124.067 -95.106 7.640 1.00 . A A . 59 THR O 1 1
14 23124 1 1 25 THR OG1 O -126.484 -95.156 10.267 1.00 . A A . 59 THR OG1 1 1
14 23125 1 1 26 TYR C C -123.551 -98.524 9.285 1.00 . A A . 60 TYR C 1 1
14 23126 1 1 26 TYR CA C -122.747 -97.322 8.798 1.00 . A A . 60 TYR CA 1 1
14 23127 1 1 26 TYR CB C -121.242 -97.552 9.088 1.00 . A A . 60 TYR CB 1 1
14 23128 1 1 26 TYR CD1 C -120.134 -95.304 9.299 1.00 . A A . 60 TYR CD1 1 1
14 23129 1 1 26 TYR CD2 C -119.769 -96.583 7.320 1.00 . A A . 60 TYR CD2 1 1
14 23130 1 1 26 TYR CE1 C -119.325 -94.299 8.805 1.00 . A A . 60 TYR CE1 1 1
14 23131 1 1 26 TYR CE2 C -118.931 -95.596 6.840 1.00 . A A . 60 TYR CE2 1 1
14 23132 1 1 26 TYR CG C -120.379 -96.446 8.552 1.00 . A A . 60 TYR CG 1 1
14 23133 1 1 26 TYR CZ C -118.730 -94.447 7.571 1.00 . A A . 60 TYR CZ 1 1
14 23134 1 1 26 TYR H H -123.103 -96.132 10.466 1.00 . A A . 60 TYR H 1 1
14 23135 1 1 26 TYR HA H -122.873 -97.236 7.733 1.00 . A A . 60 TYR HA 1 1
14 23136 1 1 26 TYR HB2 H -121.057 -97.608 10.181 1.00 . A A . 60 TYR HB2 1 1
14 23137 1 1 26 TYR HB3 H -120.895 -98.498 8.617 1.00 . A A . 60 TYR HB3 1 1
14 23138 1 1 26 TYR HD1 H -120.582 -95.193 10.277 1.00 . A A . 60 TYR HD1 1 1
14 23139 1 1 26 TYR HD2 H -119.937 -97.477 6.736 1.00 . A A . 60 TYR HD2 1 1
14 23140 1 1 26 TYR HE1 H -119.170 -93.402 9.390 1.00 . A A . 60 TYR HE1 1 1
14 23141 1 1 26 TYR HE2 H -118.450 -95.708 5.877 1.00 . A A . 60 TYR HE2 1 1
14 23142 1 1 26 TYR HH H -117.827 -92.742 7.704 1.00 . A A . 60 TYR HH 1 1
14 23143 1 1 26 TYR N N -123.230 -96.136 9.481 1.00 . A A . 60 TYR N 1 1
14 23144 1 1 26 TYR O O -123.633 -98.787 10.489 1.00 . A A . 60 TYR O 1 1
14 23145 1 1 26 TYR OH O -117.929 -93.424 7.034 1.00 . A A . 60 TYR OH 1 1
14 23146 1 1 27 LYS C C -124.381 -101.671 8.004 1.00 . A A . 61 LYS C 1 1
14 23147 1 1 27 LYS CA C -125.011 -100.430 8.590 1.00 . A A . 61 LYS CA 1 1
14 23148 1 1 27 LYS CB C -126.401 -100.218 7.920 1.00 . A A . 61 LYS CB 1 1
14 23149 1 1 27 LYS CD C -127.589 -99.095 9.921 1.00 . A A . 61 LYS CD 1 1
14 23150 1 1 27 LYS CE C -128.617 -98.026 10.316 1.00 . A A . 61 LYS CE 1 1
14 23151 1 1 27 LYS CG C -127.199 -99.009 8.443 1.00 . A A . 61 LYS CG 1 1
14 23152 1 1 27 LYS H H -124.066 -99.020 7.372 1.00 . A A . 61 LYS H 1 1
14 23153 1 1 27 LYS HA H -125.137 -100.602 9.650 1.00 . A A . 61 LYS HA 1 1
14 23154 1 1 27 LYS HB2 H -126.256 -100.074 6.822 1.00 . A A . 61 LYS HB2 1 1
14 23155 1 1 27 LYS HB3 H -127.041 -101.122 8.056 1.00 . A A . 61 LYS HB3 1 1
14 23156 1 1 27 LYS HD2 H -128.031 -100.097 10.119 1.00 . A A . 61 LYS HD2 1 1
14 23157 1 1 27 LYS HD3 H -126.676 -98.985 10.547 1.00 . A A . 61 LYS HD3 1 1
14 23158 1 1 27 LYS HE2 H -128.239 -97.013 10.073 1.00 . A A . 61 LYS HE2 1 1
14 23159 1 1 27 LYS HE3 H -129.575 -98.192 9.780 1.00 . A A . 61 LYS HE3 1 1
14 23160 1 1 27 LYS HG2 H -126.640 -98.065 8.262 1.00 . A A . 61 LYS HG2 1 1
14 23161 1 1 27 LYS HG3 H -128.143 -98.948 7.855 1.00 . A A . 61 LYS HG3 1 1
14 23162 1 1 27 LYS HZ1 H -129.599 -97.330 12.007 1.00 . A A . 61 LYS HZ1 1 1
14 23163 1 1 27 LYS HZ2 H -128.022 -97.891 12.298 1.00 . A A . 61 LYS HZ2 1 1
14 23164 1 1 27 LYS HZ3 H -129.280 -98.999 12.024 1.00 . A A . 61 LYS HZ3 1 1
14 23165 1 1 27 LYS N N -124.148 -99.290 8.339 1.00 . A A . 61 LYS N 1 1
14 23166 1 1 27 LYS NZ N -128.900 -98.065 11.770 1.00 . A A . 61 LYS NZ 1 1
14 23167 1 1 27 LYS O O -123.769 -101.603 6.935 1.00 . A A . 61 LYS O 1 1
14 23168 1 1 28 TRP C C -125.050 -104.915 7.443 1.00 . A A . 62 TRP C 1 1
14 23169 1 1 28 TRP CA C -124.063 -104.153 8.336 1.00 . A A . 62 TRP CA 1 1
14 23170 1 1 28 TRP CB C -123.770 -104.970 9.629 1.00 . A A . 62 TRP CB 1 1
14 23171 1 1 28 TRP CD1 C -122.521 -103.726 11.598 1.00 . A A . 62 TRP CD1 1 1
14 23172 1 1 28 TRP CD2 C -121.229 -104.695 10.052 1.00 . A A . 62 TRP CD2 1 1
14 23173 1 1 28 TRP CE2 C -120.416 -104.090 10.999 1.00 . A A . 62 TRP CE2 1 1
14 23174 1 1 28 TRP CE3 C -120.706 -105.365 8.992 1.00 . A A . 62 TRP CE3 1 1
14 23175 1 1 28 TRP CG C -122.588 -104.448 10.439 1.00 . A A . 62 TRP CG 1 1
14 23176 1 1 28 TRP CH2 C -118.520 -104.834 9.847 1.00 . A A . 62 TRP CH2 1 1
14 23177 1 1 28 TRP CZ2 C -119.070 -104.138 10.903 1.00 . A A . 62 TRP CZ2 1 1
14 23178 1 1 28 TRP CZ3 C -119.331 -105.445 8.902 1.00 . A A . 62 TRP CZ3 1 1
14 23179 1 1 28 TRP H H -125.027 -102.853 9.560 1.00 . A A . 62 TRP H 1 1
14 23180 1 1 28 TRP HA H -123.137 -104.057 7.780 1.00 . A A . 62 TRP HA 1 1
14 23181 1 1 28 TRP HB2 H -124.676 -104.983 10.274 1.00 . A A . 62 TRP HB2 1 1
14 23182 1 1 28 TRP HB3 H -123.527 -106.025 9.377 1.00 . A A . 62 TRP HB3 1 1
14 23183 1 1 28 TRP HD1 H -123.348 -103.376 12.180 1.00 . A A . 62 TRP HD1 1 1
14 23184 1 1 28 TRP HE1 H -120.875 -102.985 12.699 1.00 . A A . 62 TRP HE1 1 1
14 23185 1 1 28 TRP HE3 H -121.365 -105.786 8.246 1.00 . A A . 62 TRP HE3 1 1
14 23186 1 1 28 TRP HH2 H -117.443 -104.881 9.747 1.00 . A A . 62 TRP HH2 1 1
14 23187 1 1 28 TRP HZ2 H -118.484 -103.615 11.637 1.00 . A A . 62 TRP HZ2 1 1
14 23188 1 1 28 TRP HZ3 H -118.883 -105.971 8.070 1.00 . A A . 62 TRP HZ3 1 1
14 23189 1 1 28 TRP N N -124.545 -102.833 8.696 1.00 . A A . 62 TRP N 1 1
14 23190 1 1 28 TRP NE1 N -121.210 -103.498 11.938 1.00 . A A . 62 TRP NE1 1 1
14 23191 1 1 28 TRP O O -126.257 -104.987 7.693 1.00 . A A . 62 TRP O 1 1
14 23192 1 1 29 VAL C C -124.172 -107.391 4.981 1.00 . A A . 63 VAL C 1 1
14 23193 1 1 29 VAL CA C -125.158 -106.291 5.350 1.00 . A A . 63 VAL CA 1 1
14 23194 1 1 29 VAL CB C -125.557 -105.392 4.164 1.00 . A A . 63 VAL CB 1 1
14 23195 1 1 29 VAL CG1 C -124.348 -104.818 3.388 1.00 . A A . 63 VAL CG1 1 1
14 23196 1 1 29 VAL CG2 C -126.542 -106.097 3.215 1.00 . A A . 63 VAL CG2 1 1
14 23197 1 1 29 VAL H H -123.493 -105.422 6.190 1.00 . A A . 63 VAL H 1 1
14 23198 1 1 29 VAL HA H -126.041 -106.759 5.770 1.00 . A A . 63 VAL HA 1 1
14 23199 1 1 29 VAL HB H -126.105 -104.522 4.606 1.00 . A A . 63 VAL HB 1 1
14 23200 1 1 29 VAL HG11 H -124.701 -104.073 2.642 1.00 . A A . 63 VAL HG11 1 1
14 23201 1 1 29 VAL HG12 H -123.807 -105.617 2.839 1.00 . A A . 63 VAL HG12 1 1
14 23202 1 1 29 VAL HG13 H -123.639 -104.311 4.077 1.00 . A A . 63 VAL HG13 1 1
14 23203 1 1 29 VAL HG21 H -126.930 -105.370 2.468 1.00 . A A . 63 VAL HG21 1 1
14 23204 1 1 29 VAL HG22 H -127.405 -106.504 3.782 1.00 . A A . 63 VAL HG22 1 1
14 23205 1 1 29 VAL HG23 H -126.048 -106.923 2.661 1.00 . A A . 63 VAL HG23 1 1
14 23206 1 1 29 VAL N N -124.484 -105.504 6.358 1.00 . A A . 63 VAL N 1 1
14 23207 1 1 29 VAL O O -122.964 -107.223 5.189 1.00 . A A . 63 VAL O 1 1
14 23208 1 1 30 ASP C C -123.389 -109.249 2.442 1.00 . A A . 64 ASP C 1 1
14 23209 1 1 30 ASP CA C -123.822 -109.620 3.862 1.00 . A A . 64 ASP CA 1 1
14 23210 1 1 30 ASP CB C -124.610 -110.972 3.883 1.00 . A A . 64 ASP CB 1 1
14 23211 1 1 30 ASP CG C -123.755 -112.205 3.535 1.00 . A A . 64 ASP CG 1 1
14 23212 1 1 30 ASP H H -125.621 -108.641 4.230 1.00 . A A . 64 ASP H 1 1
14 23213 1 1 30 ASP HA H -122.930 -109.722 4.466 1.00 . A A . 64 ASP HA 1 1
14 23214 1 1 30 ASP HB2 H -125.006 -111.121 4.911 1.00 . A A . 64 ASP HB2 1 1
14 23215 1 1 30 ASP HB3 H -125.484 -110.917 3.200 1.00 . A A . 64 ASP HB3 1 1
14 23216 1 1 30 ASP N N -124.644 -108.527 4.391 1.00 . A A . 64 ASP N 1 1
14 23217 1 1 30 ASP O O -124.166 -108.672 1.684 1.00 . A A . 64 ASP O 1 1
14 23218 1 1 30 ASP OD1 O -122.810 -112.511 4.308 1.00 . A A . 64 ASP OD1 1 1
14 23219 1 1 30 ASP OD2 O -124.045 -112.849 2.493 1.00 . A A . 64 ASP OD2 1 1
14 23220 1 1 31 GLU C C -121.752 -110.421 -0.156 1.00 . A A . 65 GLU C 1 1
14 23221 1 1 31 GLU CA C -121.549 -109.237 0.757 1.00 . A A . 65 GLU CA 1 1
14 23222 1 1 31 GLU CB C -120.038 -108.845 0.827 1.00 . A A . 65 GLU CB 1 1
14 23223 1 1 31 GLU CD C -120.256 -106.866 -0.772 1.00 . A A . 65 GLU CD 1 1
14 23224 1 1 31 GLU CG C -119.481 -108.139 -0.434 1.00 . A A . 65 GLU CG 1 1
14 23225 1 1 31 GLU H H -121.491 -110.028 2.691 1.00 . A A . 65 GLU H 1 1
14 23226 1 1 31 GLU HA H -122.089 -108.412 0.310 1.00 . A A . 65 GLU HA 1 1
14 23227 1 1 31 GLU HB2 H -119.901 -108.154 1.688 1.00 . A A . 65 GLU HB2 1 1
14 23228 1 1 31 GLU HB3 H -119.387 -109.735 1.020 1.00 . A A . 65 GLU HB3 1 1
14 23229 1 1 31 GLU HG2 H -118.413 -107.886 -0.263 1.00 . A A . 65 GLU HG2 1 1
14 23230 1 1 31 GLU HG3 H -119.524 -108.820 -1.308 1.00 . A A . 65 GLU HG3 1 1
14 23231 1 1 31 GLU N N -122.116 -109.548 2.067 1.00 . A A . 65 GLU N 1 1
14 23232 1 1 31 GLU O O -122.273 -110.294 -1.262 1.00 . A A . 65 GLU O 1 1
14 23233 1 1 31 GLU OE1 O -120.251 -105.925 0.063 1.00 . A A . 65 GLU OE1 1 1
14 23234 1 1 31 GLU OE2 O -120.859 -106.816 -1.877 1.00 . A A . 65 GLU OE2 1 1
14 23235 1 1 32 PHE C C -121.057 -113.972 0.559 1.00 . A A . 66 PHE C 1 1
14 23236 1 1 32 PHE CA C -121.459 -112.871 -0.416 1.00 . A A . 66 PHE CA 1 1
14 23237 1 1 32 PHE CB C -120.681 -112.938 -1.799 1.00 . A A . 66 PHE CB 1 1
14 23238 1 1 32 PHE CD1 C -118.583 -111.666 -1.256 1.00 . A A . 66 PHE CD1 1 1
14 23239 1 1 32 PHE CD2 C -118.350 -113.892 -1.984 1.00 . A A . 66 PHE CD2 1 1
14 23240 1 1 32 PHE CE1 C -117.251 -111.604 -0.948 1.00 . A A . 66 PHE CE1 1 1
14 23241 1 1 32 PHE CE2 C -116.995 -113.826 -1.730 1.00 . A A . 66 PHE CE2 1 1
14 23242 1 1 32 PHE CG C -119.174 -112.826 -1.696 1.00 . A A . 66 PHE CG 1 1
14 23243 1 1 32 PHE CZ C -116.442 -112.688 -1.176 1.00 . A A . 66 PHE CZ 1 1
14 23244 1 1 32 PHE H H -120.907 -111.737 1.235 1.00 . A A . 66 PHE H 1 1
14 23245 1 1 32 PHE HA H -122.512 -113.020 -0.620 1.00 . A A . 66 PHE HA 1 1
14 23246 1 1 32 PHE HB2 H -120.928 -113.879 -2.332 1.00 . A A . 66 PHE HB2 1 1
14 23247 1 1 32 PHE HB3 H -121.026 -112.104 -2.446 1.00 . A A . 66 PHE HB3 1 1
14 23248 1 1 32 PHE HD1 H -119.194 -110.807 -1.081 1.00 . A A . 66 PHE HD1 1 1
14 23249 1 1 32 PHE HD2 H -118.783 -114.800 -2.375 1.00 . A A . 66 PHE HD2 1 1
14 23250 1 1 32 PHE HE1 H -116.851 -110.710 -0.491 1.00 . A A . 66 PHE HE1 1 1
14 23251 1 1 32 PHE HE2 H -116.399 -114.701 -1.921 1.00 . A A . 66 PHE HE2 1 1
14 23252 1 1 32 PHE HZ H -115.415 -112.628 -0.835 1.00 . A A . 66 PHE HZ 1 1
14 23253 1 1 32 PHE N N -121.334 -111.625 0.321 1.00 . A A . 66 PHE N 1 1
14 23254 1 1 32 PHE O O -120.598 -113.717 1.671 1.00 . A A . 66 PHE O 1 1
14 23255 1 1 33 THR C C -120.089 -117.214 -0.174 1.00 . A A . 67 THR C 1 1
14 23256 1 1 33 THR CA C -120.773 -116.419 0.915 1.00 . A A . 67 THR CA 1 1
14 23257 1 1 33 THR CB C -121.953 -117.146 1.603 1.00 . A A . 67 THR CB 1 1
14 23258 1 1 33 THR CG2 C -123.152 -117.381 0.668 1.00 . A A . 67 THR CG2 1 1
14 23259 1 1 33 THR H H -121.481 -115.466 -0.781 1.00 . A A . 67 THR H 1 1
14 23260 1 1 33 THR HA H -120.037 -116.170 1.679 1.00 . A A . 67 THR HA 1 1
14 23261 1 1 33 THR HB H -122.300 -116.478 2.428 1.00 . A A . 67 THR HB 1 1
14 23262 1 1 33 THR HG1 H -122.372 -118.962 2.045 1.00 . A A . 67 THR HG1 1 1
14 23263 1 1 33 THR HG21 H -122.885 -118.055 -0.174 1.00 . A A . 67 THR HG21 1 1
14 23264 1 1 33 THR HG22 H -123.509 -116.417 0.248 1.00 . A A . 67 THR HG22 1 1
14 23265 1 1 33 THR HG23 H -124.003 -117.832 1.222 1.00 . A A . 67 THR HG23 1 1
14 23266 1 1 33 THR N N -121.178 -115.248 0.149 1.00 . A A . 67 THR N 1 1
14 23267 1 1 33 THR O O -120.621 -117.329 -1.280 1.00 . A A . 67 THR O 1 1
14 23268 1 1 33 THR OG1 O -121.606 -118.396 2.192 1.00 . A A . 67 THR OG1 1 1
14 23269 1 1 34 ALA C C -117.117 -119.455 -0.517 1.00 . A A . 68 ALA C 1 1
14 23270 1 1 34 ALA CA C -118.163 -118.458 -0.968 1.00 . A A . 68 ALA CA 1 1
14 23271 1 1 34 ALA CB C -117.507 -117.480 -1.978 1.00 . A A . 68 ALA CB 1 1
14 23272 1 1 34 ALA H H -118.467 -117.597 1.008 1.00 . A A . 68 ALA H 1 1
14 23273 1 1 34 ALA HA H -118.871 -119.066 -1.524 1.00 . A A . 68 ALA HA 1 1
14 23274 1 1 34 ALA HB1 H -116.979 -118.004 -2.803 1.00 . A A . 68 ALA HB1 1 1
14 23275 1 1 34 ALA HB2 H -116.784 -116.816 -1.462 1.00 . A A . 68 ALA HB2 1 1
14 23276 1 1 34 ALA HB3 H -118.289 -116.852 -2.450 1.00 . A A . 68 ALA HB3 1 1
14 23277 1 1 34 ALA N N -118.879 -117.746 0.093 1.00 . A A . 68 ALA N 1 1
14 23278 1 1 34 ALA O O -116.608 -119.435 0.607 1.00 . A A . 68 ALA O 1 1
14 23279 1 1 35 ALA C C -114.337 -120.444 -1.799 1.00 . A A . 69 ALA C 1 1
14 23280 1 1 35 ALA CA C -115.571 -121.239 -1.353 1.00 . A A . 69 ALA CA 1 1
14 23281 1 1 35 ALA CB C -115.748 -122.527 -2.182 1.00 . A A . 69 ALA CB 1 1
14 23282 1 1 35 ALA H H -117.109 -120.311 -2.400 1.00 . A A . 69 ALA H 1 1
14 23283 1 1 35 ALA HA H -115.446 -121.522 -0.316 1.00 . A A . 69 ALA HA 1 1
14 23284 1 1 35 ALA HB1 H -116.688 -123.038 -1.881 1.00 . A A . 69 ALA HB1 1 1
14 23285 1 1 35 ALA HB2 H -114.911 -123.232 -1.997 1.00 . A A . 69 ALA HB2 1 1
14 23286 1 1 35 ALA HB3 H -115.807 -122.314 -3.271 1.00 . A A . 69 ALA HB3 1 1
14 23287 1 1 35 ALA N N -116.710 -120.337 -1.487 1.00 . A A . 69 ALA N 1 1
14 23288 1 1 35 ALA O O -114.201 -119.996 -2.942 1.00 . A A . 69 ALA O 1 1
14 23289 1 1 36 ALA C C -111.362 -119.512 0.132 1.00 . A A . 70 ALA C 1 1
14 23290 1 1 36 ALA CA C -112.375 -119.248 -0.955 1.00 . A A . 70 ALA CA 1 1
14 23291 1 1 36 ALA CB C -112.967 -117.833 -0.718 1.00 . A A . 70 ALA CB 1 1
14 23292 1 1 36 ALA H H -113.576 -120.572 0.117 1.00 . A A . 70 ALA H 1 1
14 23293 1 1 36 ALA HA H -111.886 -119.333 -1.920 1.00 . A A . 70 ALA HA 1 1
14 23294 1 1 36 ALA HB1 H -113.756 -117.628 -1.474 1.00 . A A . 70 ALA HB1 1 1
14 23295 1 1 36 ALA HB2 H -112.206 -117.031 -0.804 1.00 . A A . 70 ALA HB2 1 1
14 23296 1 1 36 ALA HB3 H -113.455 -117.779 0.278 1.00 . A A . 70 ALA HB3 1 1
14 23297 1 1 36 ALA N N -113.451 -120.199 -0.812 1.00 . A A . 70 ALA N 1 1
14 23298 1 1 36 ALA O O -111.636 -120.238 1.084 1.00 . A A . 70 ALA O 1 1
14 23299 1 1 37 HIS C C -108.635 -117.497 1.385 1.00 . A A . 71 HIS C 1 1
14 23300 1 1 37 HIS CA C -109.112 -118.913 1.033 1.00 . A A . 71 HIS CA 1 1
14 23301 1 1 37 HIS CB C -107.885 -119.758 0.584 1.00 . A A . 71 HIS CB 1 1
14 23302 1 1 37 HIS CD2 C -107.194 -120.061 3.073 1.00 . A A . 71 HIS CD2 1 1
14 23303 1 1 37 HIS CE1 C -105.198 -120.782 2.846 1.00 . A A . 71 HIS CE1 1 1
14 23304 1 1 37 HIS CG C -106.969 -120.118 1.732 1.00 . A A . 71 HIS CG 1 1
14 23305 1 1 37 HIS H H -109.972 -118.281 -0.741 1.00 . A A . 71 HIS H 1 1
14 23306 1 1 37 HIS HA H -109.499 -119.374 1.935 1.00 . A A . 71 HIS HA 1 1
14 23307 1 1 37 HIS HB2 H -108.251 -120.707 0.141 1.00 . A A . 71 HIS HB2 1 1
14 23308 1 1 37 HIS HB3 H -107.309 -119.235 -0.211 1.00 . A A . 71 HIS HB3 1 1
14 23309 1 1 37 HIS HD1 H -105.226 -120.771 0.723 1.00 . A A . 71 HIS HD1 1 1
14 23310 1 1 37 HIS HD2 H -108.077 -119.727 3.587 1.00 . A A . 71 HIS HD2 1 1
14 23311 1 1 37 HIS HE1 H -104.196 -121.160 3.048 1.00 . A A . 71 HIS HE1 1 1
14 23312 1 1 37 HIS N N -110.169 -118.874 0.037 1.00 . A A . 71 HIS N 1 1
14 23313 1 1 37 HIS ND1 N -105.686 -120.589 1.592 1.00 . A A . 71 HIS ND1 1 1
14 23314 1 1 37 HIS NE2 N -106.080 -120.463 3.781 1.00 . A A . 71 HIS NE2 1 1
14 23315 1 1 37 HIS O O -108.071 -116.802 0.524 1.00 . A A . 71 HIS O 1 1
14 23316 1 1 38 VAL C C -107.262 -116.365 4.362 1.00 . A A . 72 VAL C 1 1
14 23317 1 1 38 VAL CA C -108.369 -115.900 3.371 1.00 . A A . 72 VAL CA 1 1
14 23318 1 1 38 VAL CB C -109.522 -115.125 4.086 1.00 . A A . 72 VAL CB 1 1
14 23319 1 1 38 VAL CG1 C -108.994 -113.916 4.883 1.00 . A A . 72 VAL CG1 1 1
14 23320 1 1 38 VAL CG2 C -110.654 -114.583 3.162 1.00 . A A . 72 VAL CG2 1 1
14 23321 1 1 38 VAL H H -109.307 -117.718 3.322 1.00 . A A . 72 VAL H 1 1
14 23322 1 1 38 VAL HA H -107.903 -115.248 2.665 1.00 . A A . 72 VAL HA 1 1
14 23323 1 1 38 VAL HB H -109.996 -115.827 4.811 1.00 . A A . 72 VAL HB 1 1
14 23324 1 1 38 VAL HG11 H -108.417 -113.244 4.213 1.00 . A A . 72 VAL HG11 1 1
14 23325 1 1 38 VAL HG12 H -108.353 -114.242 5.727 1.00 . A A . 72 VAL HG12 1 1
14 23326 1 1 38 VAL HG13 H -109.836 -113.338 5.313 1.00 . A A . 72 VAL HG13 1 1
14 23327 1 1 38 VAL HG21 H -111.035 -115.339 2.449 1.00 . A A . 72 VAL HG21 1 1
14 23328 1 1 38 VAL HG22 H -110.370 -113.666 2.573 1.00 . A A . 72 VAL HG22 1 1
14 23329 1 1 38 VAL HG23 H -111.505 -114.304 3.838 1.00 . A A . 72 VAL HG23 1 1
14 23330 1 1 38 VAL N N -108.829 -117.110 2.691 1.00 . A A . 72 VAL N 1 1
14 23331 1 1 38 VAL O O -107.561 -116.856 5.443 1.00 . A A . 72 VAL O 1 1
14 23332 1 1 39 GLN C C -103.877 -115.371 5.116 1.00 . A A . 73 GLN C 1 1
14 23333 1 1 39 GLN CA C -104.748 -116.598 4.776 1.00 . A A . 73 GLN CA 1 1
14 23334 1 1 39 GLN CB C -103.892 -117.532 3.868 1.00 . A A . 73 GLN CB 1 1
14 23335 1 1 39 GLN CD C -101.797 -118.802 3.332 1.00 . A A . 73 GLN CD 1 1
14 23336 1 1 39 GLN CG C -102.547 -118.044 4.433 1.00 . A A . 73 GLN CG 1 1
14 23337 1 1 39 GLN H H -105.703 -115.801 3.126 1.00 . A A . 73 GLN H 1 1
14 23338 1 1 39 GLN HA H -105.029 -117.123 5.681 1.00 . A A . 73 GLN HA 1 1
14 23339 1 1 39 GLN HB2 H -104.524 -118.410 3.616 1.00 . A A . 73 GLN HB2 1 1
14 23340 1 1 39 GLN HB3 H -103.695 -117.007 2.903 1.00 . A A . 73 GLN HB3 1 1
14 23341 1 1 39 GLN HE21 H -101.951 -120.584 4.349 1.00 . A A . 73 GLN HE21 1 1
14 23342 1 1 39 GLN HE22 H -101.065 -120.617 2.850 1.00 . A A . 73 GLN HE22 1 1
14 23343 1 1 39 GLN HG2 H -101.888 -117.203 4.737 1.00 . A A . 73 GLN HG2 1 1
14 23344 1 1 39 GLN HG3 H -102.722 -118.696 5.313 1.00 . A A . 73 GLN HG3 1 1
14 23345 1 1 39 GLN N N -105.949 -116.209 4.010 1.00 . A A . 73 GLN N 1 1
14 23346 1 1 39 GLN NE2 N -101.618 -120.134 3.521 1.00 . A A . 73 GLN NE2 1 1
14 23347 1 1 39 GLN O O -103.703 -114.573 4.206 1.00 . A A . 73 GLN O 1 1
14 23348 1 1 39 GLN OE1 O -101.391 -118.211 2.322 1.00 . A A . 73 GLN OE1 1 1
14 23349 1 1 40 PRO C C -101.069 -113.826 5.914 1.00 . A A . 74 PRO C 1 1
14 23350 1 1 40 PRO CA C -102.471 -113.877 6.585 1.00 . A A . 74 PRO CA 1 1
14 23351 1 1 40 PRO CB C -102.365 -113.887 8.128 1.00 . A A . 74 PRO CB 1 1
14 23352 1 1 40 PRO CD C -103.435 -115.927 7.493 1.00 . A A . 74 PRO CD 1 1
14 23353 1 1 40 PRO CG C -102.444 -115.363 8.519 1.00 . A A . 74 PRO CG 1 1
14 23354 1 1 40 PRO HA H -103.010 -112.999 6.254 1.00 . A A . 74 PRO HA 1 1
14 23355 1 1 40 PRO HB2 H -101.461 -113.389 8.535 1.00 . A A . 74 PRO HB2 1 1
14 23356 1 1 40 PRO HB3 H -103.256 -113.370 8.545 1.00 . A A . 74 PRO HB3 1 1
14 23357 1 1 40 PRO HD2 H -103.212 -116.997 7.279 1.00 . A A . 74 PRO HD2 1 1
14 23358 1 1 40 PRO HD3 H -104.472 -115.823 7.882 1.00 . A A . 74 PRO HD3 1 1
14 23359 1 1 40 PRO HG2 H -101.446 -115.834 8.369 1.00 . A A . 74 PRO HG2 1 1
14 23360 1 1 40 PRO HG3 H -102.769 -115.511 9.570 1.00 . A A . 74 PRO HG3 1 1
14 23361 1 1 40 PRO N N -103.286 -115.085 6.306 1.00 . A A . 74 PRO N 1 1
14 23362 1 1 40 PRO O O -100.504 -114.877 5.635 1.00 . A A . 74 PRO O 1 1
14 23363 1 1 41 ILE C C -99.123 -112.526 3.575 1.00 . A A . 75 ILE C 1 1
14 23364 1 1 41 ILE CA C -99.154 -112.286 5.106 1.00 . A A . 75 ILE CA 1 1
14 23365 1 1 41 ILE CB C -97.887 -112.807 5.853 1.00 . A A . 75 ILE CB 1 1
14 23366 1 1 41 ILE CD1 C -96.882 -113.678 8.058 1.00 . A A . 75 ILE CD1 1 1
14 23367 1 1 41 ILE CG1 C -98.064 -112.961 7.389 1.00 . A A . 75 ILE CG1 1 1
14 23368 1 1 41 ILE CG2 C -96.697 -111.837 5.595 1.00 . A A . 75 ILE CG2 1 1
14 23369 1 1 41 ILE H H -101.027 -111.779 5.930 1.00 . A A . 75 ILE H 1 1
14 23370 1 1 41 ILE HA H -99.090 -111.212 5.210 1.00 . A A . 75 ILE HA 1 1
14 23371 1 1 41 ILE HB H -97.624 -113.825 5.487 1.00 . A A . 75 ILE HB 1 1
14 23372 1 1 41 ILE HD11 H -97.130 -113.925 9.111 1.00 . A A . 75 ILE HD11 1 1
14 23373 1 1 41 ILE HD12 H -95.970 -113.046 8.064 1.00 . A A . 75 ILE HD12 1 1
14 23374 1 1 41 ILE HD13 H -96.657 -114.628 7.529 1.00 . A A . 75 ILE HD13 1 1
14 23375 1 1 41 ILE HG12 H -98.208 -111.962 7.850 1.00 . A A . 75 ILE HG12 1 1
14 23376 1 1 41 ILE HG13 H -98.967 -113.570 7.606 1.00 . A A . 75 ILE HG13 1 1
14 23377 1 1 41 ILE HG21 H -95.774 -112.195 6.096 1.00 . A A . 75 ILE HG21 1 1
14 23378 1 1 41 ILE HG22 H -96.931 -110.836 6.013 1.00 . A A . 75 ILE HG22 1 1
14 23379 1 1 41 ILE HG23 H -96.463 -111.717 4.520 1.00 . A A . 75 ILE HG23 1 1
14 23380 1 1 41 ILE N N -100.491 -112.597 5.694 1.00 . A A . 75 ILE N 1 1
14 23381 1 1 41 ILE O O -100.119 -112.262 2.920 1.00 . A A . 75 ILE O 1 1
14 23382 1 1 42 SER C C -96.436 -113.677 1.230 1.00 . A A . 76 SER C 1 1
14 23383 1 1 42 SER CA C -97.904 -113.444 1.553 1.00 . A A . 76 SER CA 1 1
14 23384 1 1 42 SER CB C -98.602 -112.580 0.427 1.00 . A A . 76 SER CB 1 1
14 23385 1 1 42 SER H H -97.212 -113.282 3.515 1.00 . A A . 76 SER H 1 1
14 23386 1 1 42 SER HA H -98.359 -114.423 1.499 1.00 . A A . 76 SER HA 1 1
14 23387 1 1 42 SER HB2 H -98.556 -113.115 -0.549 1.00 . A A . 76 SER HB2 1 1
14 23388 1 1 42 SER HB3 H -99.686 -112.490 0.641 1.00 . A A . 76 SER HB3 1 1
14 23389 1 1 42 SER HG H -98.438 -110.736 1.022 1.00 . A A . 76 SER HG 1 1
14 23390 1 1 42 SER N N -98.020 -113.055 2.969 1.00 . A A . 76 SER N 1 1
14 23391 1 1 42 SER O O -95.660 -114.069 2.097 1.00 . A A . 76 SER O 1 1
14 23392 1 1 42 SER OG O -98.066 -111.264 0.276 1.00 . A A . 76 SER OG 1 1
14 23393 1 1 43 GLN C C -93.906 -112.243 -0.417 1.00 . A A . 77 GLN C 1 1
14 23394 1 1 43 GLN CA C -94.694 -113.524 -0.594 1.00 . A A . 77 GLN CA 1 1
14 23395 1 1 43 GLN CB C -94.799 -113.905 -2.100 1.00 . A A . 77 GLN CB 1 1
14 23396 1 1 43 GLN CD C -92.741 -113.282 -3.565 1.00 . A A . 77 GLN CD 1 1
14 23397 1 1 43 GLN CG C -93.493 -114.377 -2.793 1.00 . A A . 77 GLN CG 1 1
14 23398 1 1 43 GLN H H -96.712 -113.036 -0.673 1.00 . A A . 77 GLN H 1 1
14 23399 1 1 43 GLN HA H -94.157 -114.305 -0.071 1.00 . A A . 77 GLN HA 1 1
14 23400 1 1 43 GLN HB2 H -95.491 -114.780 -2.141 1.00 . A A . 77 GLN HB2 1 1
14 23401 1 1 43 GLN HB3 H -95.284 -113.097 -2.689 1.00 . A A . 77 GLN HB3 1 1
14 23402 1 1 43 GLN HE21 H -91.774 -112.636 -1.910 1.00 . A A . 77 GLN HE21 1 1
14 23403 1 1 43 GLN HE22 H -91.209 -111.955 -3.398 1.00 . A A . 77 GLN HE22 1 1
14 23404 1 1 43 GLN HG2 H -92.817 -114.864 -2.064 1.00 . A A . 77 GLN HG2 1 1
14 23405 1 1 43 GLN HG3 H -93.773 -115.139 -3.556 1.00 . A A . 77 GLN HG3 1 1
14 23406 1 1 43 GLN N N -96.029 -113.396 -0.039 1.00 . A A . 77 GLN N 1 1
14 23407 1 1 43 GLN NE2 N -91.726 -112.661 -2.917 1.00 . A A . 77 GLN NE2 1 1
14 23408 1 1 43 GLN O O -92.674 -112.256 -0.384 1.00 . A A . 77 GLN O 1 1
14 23409 1 1 43 GLN OE1 O -93.030 -112.994 -4.728 1.00 . A A . 77 GLN OE1 1 1
14 23410 1 1 44 GLU C C -93.167 -109.384 1.046 1.00 . A A . 78 GLU C 1 1
14 23411 1 1 44 GLU CA C -94.030 -109.726 -0.180 1.00 . A A . 78 GLU CA 1 1
14 23412 1 1 44 GLU CB C -95.135 -108.661 -0.377 1.00 . A A . 78 GLU CB 1 1
14 23413 1 1 44 GLU CD C -96.859 -107.688 -1.925 1.00 . A A . 78 GLU CD 1 1
14 23414 1 1 44 GLU CG C -95.945 -108.884 -1.669 1.00 . A A . 78 GLU CG 1 1
14 23415 1 1 44 GLU H H -95.602 -111.107 -0.293 1.00 . A A . 78 GLU H 1 1
14 23416 1 1 44 GLU HA H -93.367 -109.622 -1.027 1.00 . A A . 78 GLU HA 1 1
14 23417 1 1 44 GLU HB2 H -95.844 -108.695 0.480 1.00 . A A . 78 GLU HB2 1 1
14 23418 1 1 44 GLU HB3 H -94.684 -107.643 -0.416 1.00 . A A . 78 GLU HB3 1 1
14 23419 1 1 44 GLU HG2 H -95.248 -109.008 -2.525 1.00 . A A . 78 GLU HG2 1 1
14 23420 1 1 44 GLU HG3 H -96.563 -109.804 -1.583 1.00 . A A . 78 GLU HG3 1 1
14 23421 1 1 44 GLU N N -94.600 -111.076 -0.276 1.00 . A A . 78 GLU N 1 1
14 23422 1 1 44 GLU O O -92.571 -108.314 1.135 1.00 . A A . 78 GLU O 1 1
14 23423 1 1 44 GLU OE1 O -97.686 -107.371 -1.030 1.00 . A A . 78 GLU OE1 1 1
14 23424 1 1 44 GLU OE2 O -96.743 -107.075 -3.020 1.00 . A A . 78 GLU OE2 1 1
14 23425 1 1 45 GLU C C -90.725 -110.660 2.796 1.00 . A A . 79 GLU C 1 1
14 23426 1 1 45 GLU CA C -92.170 -110.306 3.180 1.00 . A A . 79 GLU CA 1 1
14 23427 1 1 45 GLU CB C -92.687 -111.240 4.314 1.00 . A A . 79 GLU CB 1 1
14 23428 1 1 45 GLU CD C -93.386 -113.524 5.123 1.00 . A A . 79 GLU CD 1 1
14 23429 1 1 45 GLU CG C -92.813 -112.735 3.944 1.00 . A A . 79 GLU CG 1 1
14 23430 1 1 45 GLU H H -93.537 -111.206 1.879 1.00 . A A . 79 GLU H 1 1
14 23431 1 1 45 GLU HA H -92.159 -109.297 3.570 1.00 . A A . 79 GLU HA 1 1
14 23432 1 1 45 GLU HB2 H -92.032 -111.140 5.208 1.00 . A A . 79 GLU HB2 1 1
14 23433 1 1 45 GLU HB3 H -93.700 -110.877 4.605 1.00 . A A . 79 GLU HB3 1 1
14 23434 1 1 45 GLU HG2 H -93.473 -112.850 3.060 1.00 . A A . 79 GLU HG2 1 1
14 23435 1 1 45 GLU HG3 H -91.816 -113.158 3.697 1.00 . A A . 79 GLU HG3 1 1
14 23436 1 1 45 GLU N N -93.046 -110.346 2.008 1.00 . A A . 79 GLU N 1 1
14 23437 1 1 45 GLU O O -89.768 -110.126 3.348 1.00 . A A . 79 GLU O 1 1
14 23438 1 1 45 GLU OE1 O -92.779 -113.469 6.226 1.00 . A A . 79 GLU OE1 1 1
14 23439 1 1 45 GLU OE2 O -94.433 -114.199 4.934 1.00 . A A . 79 GLU OE2 1 1
14 23440 1 1 46 TYR C C -88.704 -111.020 0.182 1.00 . A A . 80 TYR C 1 1
14 23441 1 1 46 TYR CA C -89.369 -112.047 1.122 1.00 . A A . 80 TYR CA 1 1
14 23442 1 1 46 TYR CB C -89.714 -113.392 0.404 1.00 . A A . 80 TYR CB 1 1
14 23443 1 1 46 TYR CD1 C -87.773 -114.921 0.914 1.00 . A A . 80 TYR CD1 1 1
14 23444 1 1 46 TYR CD2 C -88.136 -114.254 -1.345 1.00 . A A . 80 TYR CD2 1 1
14 23445 1 1 46 TYR CE1 C -86.684 -115.679 0.518 1.00 . A A . 80 TYR CE1 1 1
14 23446 1 1 46 TYR CE2 C -87.050 -115.009 -1.742 1.00 . A A . 80 TYR CE2 1 1
14 23447 1 1 46 TYR CG C -88.511 -114.206 -0.013 1.00 . A A . 80 TYR CG 1 1
14 23448 1 1 46 TYR CZ C -86.326 -115.725 -0.814 1.00 . A A . 80 TYR CZ 1 1
14 23449 1 1 46 TYR H H -91.433 -111.907 1.358 1.00 . A A . 80 TYR H 1 1
14 23450 1 1 46 TYR HA H -88.651 -112.254 1.906 1.00 . A A . 80 TYR HA 1 1
14 23451 1 1 46 TYR HB2 H -90.296 -114.027 1.106 1.00 . A A . 80 TYR HB2 1 1
14 23452 1 1 46 TYR HB3 H -90.351 -113.212 -0.486 1.00 . A A . 80 TYR HB3 1 1
14 23453 1 1 46 TYR HD1 H -88.050 -114.893 1.960 1.00 . A A . 80 TYR HD1 1 1
14 23454 1 1 46 TYR HD2 H -88.691 -113.683 -2.076 1.00 . A A . 80 TYR HD2 1 1
14 23455 1 1 46 TYR HE1 H -86.120 -116.230 1.257 1.00 . A A . 80 TYR HE1 1 1
14 23456 1 1 46 TYR HE2 H -86.774 -115.041 -2.787 1.00 . A A . 80 TYR HE2 1 1
14 23457 1 1 46 TYR HH H -84.881 -116.985 -0.493 1.00 . A A . 80 TYR HH 1 1
14 23458 1 1 46 TYR N N -90.590 -111.540 1.757 1.00 . A A . 80 TYR N 1 1
14 23459 1 1 46 TYR O O -87.540 -111.152 -0.193 1.00 . A A . 80 TYR O 1 1
14 23460 1 1 46 TYR OH O -85.227 -116.498 -1.244 1.00 . A A . 80 TYR OH 1 1
14 23461 1 1 47 TYR C C -88.406 -107.724 0.018 1.00 . A A . 81 TYR C 1 1
14 23462 1 1 47 TYR CA C -89.016 -108.764 -0.926 1.00 . A A . 81 TYR CA 1 1
14 23463 1 1 47 TYR CB C -90.178 -108.023 -1.677 1.00 . A A . 81 TYR CB 1 1
14 23464 1 1 47 TYR CD1 C -90.178 -109.674 -3.626 1.00 . A A . 81 TYR CD1 1 1
14 23465 1 1 47 TYR CD2 C -92.168 -108.484 -3.086 1.00 . A A . 81 TYR CD2 1 1
14 23466 1 1 47 TYR CE1 C -90.837 -110.278 -4.684 1.00 . A A . 81 TYR CE1 1 1
14 23467 1 1 47 TYR CE2 C -92.830 -109.093 -4.134 1.00 . A A . 81 TYR CE2 1 1
14 23468 1 1 47 TYR CG C -90.846 -108.785 -2.797 1.00 . A A . 81 TYR CG 1 1
14 23469 1 1 47 TYR CZ C -92.171 -110.009 -4.915 1.00 . A A . 81 TYR CZ 1 1
14 23470 1 1 47 TYR H H -90.398 -109.908 0.163 1.00 . A A . 81 TYR H 1 1
14 23471 1 1 47 TYR HA H -88.242 -109.044 -1.629 1.00 . A A . 81 TYR HA 1 1
14 23472 1 1 47 TYR HB2 H -90.969 -107.730 -0.951 1.00 . A A . 81 TYR HB2 1 1
14 23473 1 1 47 TYR HB3 H -89.791 -107.099 -2.168 1.00 . A A . 81 TYR HB3 1 1
14 23474 1 1 47 TYR HD1 H -89.132 -109.897 -3.468 1.00 . A A . 81 TYR HD1 1 1
14 23475 1 1 47 TYR HD2 H -92.695 -107.764 -2.473 1.00 . A A . 81 TYR HD2 1 1
14 23476 1 1 47 TYR HE1 H -90.312 -110.981 -5.317 1.00 . A A . 81 TYR HE1 1 1
14 23477 1 1 47 TYR HE2 H -93.873 -108.872 -4.331 1.00 . A A . 81 TYR HE2 1 1
14 23478 1 1 47 TYR HH H -92.958 -111.649 -5.609 1.00 . A A . 81 TYR HH 1 1
14 23479 1 1 47 TYR N N -89.459 -109.937 -0.169 1.00 . A A . 81 TYR N 1 1
14 23480 1 1 47 TYR O O -87.641 -106.871 -0.421 1.00 . A A . 81 TYR O 1 1
14 23481 1 1 47 TYR OH O -92.890 -110.710 -5.903 1.00 . A A . 81 TYR OH 1 1
14 23482 1 1 48 LYS C C -89.039 -105.533 2.420 1.00 . A A . 82 LYS C 1 1
14 23483 1 1 48 LYS CA C -88.393 -106.923 2.435 1.00 . A A . 82 LYS CA 1 1
14 23484 1 1 48 LYS CB C -86.860 -106.928 2.698 1.00 . A A . 82 LYS CB 1 1
14 23485 1 1 48 LYS CD C -85.006 -106.803 4.493 1.00 . A A . 82 LYS CD 1 1
14 23486 1 1 48 LYS CE C -84.708 -108.303 4.667 1.00 . A A . 82 LYS CE 1 1
14 23487 1 1 48 LYS CG C -86.459 -106.466 4.114 1.00 . A A . 82 LYS CG 1 1
14 23488 1 1 48 LYS H H -89.389 -108.527 1.608 1.00 . A A . 82 LYS H 1 1
14 23489 1 1 48 LYS HA H -88.815 -107.410 3.304 1.00 . A A . 82 LYS HA 1 1
14 23490 1 1 48 LYS HB2 H -86.527 -107.983 2.578 1.00 . A A . 82 LYS HB2 1 1
14 23491 1 1 48 LYS HB3 H -86.330 -106.329 1.928 1.00 . A A . 82 LYS HB3 1 1
14 23492 1 1 48 LYS HD2 H -84.330 -106.394 3.710 1.00 . A A . 82 LYS HD2 1 1
14 23493 1 1 48 LYS HD3 H -84.764 -106.287 5.450 1.00 . A A . 82 LYS HD3 1 1
14 23494 1 1 48 LYS HE2 H -84.889 -108.858 3.725 1.00 . A A . 82 LYS HE2 1 1
14 23495 1 1 48 LYS HE3 H -83.648 -108.446 4.969 1.00 . A A . 82 LYS HE3 1 1
14 23496 1 1 48 LYS HG2 H -86.585 -105.360 4.172 1.00 . A A . 82 LYS HG2 1 1
14 23497 1 1 48 LYS HG3 H -87.150 -106.923 4.857 1.00 . A A . 82 LYS HG3 1 1
14 23498 1 1 48 LYS HZ1 H -85.380 -108.432 6.627 1.00 . A A . 82 LYS HZ1 1 1
14 23499 1 1 48 LYS HZ2 H -85.324 -109.921 5.810 1.00 . A A . 82 LYS HZ2 1 1
14 23500 1 1 48 LYS HZ3 H -86.558 -108.806 5.460 1.00 . A A . 82 LYS HZ3 1 1
14 23501 1 1 48 LYS N N -88.783 -107.785 1.329 1.00 . A A . 82 LYS N 1 1
14 23502 1 1 48 LYS NZ N -85.556 -108.911 5.721 1.00 . A A . 82 LYS NZ 1 1
14 23503 1 1 48 LYS O O -88.392 -104.499 2.523 1.00 . A A . 82 LYS O 1 1
14 23504 1 1 49 ALA C C -91.743 -103.908 3.695 1.00 . A A . 83 ALA C 1 1
14 23505 1 1 49 ALA CA C -91.205 -104.264 2.304 1.00 . A A . 83 ALA CA 1 1
14 23506 1 1 49 ALA CB C -92.372 -104.438 1.306 1.00 . A A . 83 ALA CB 1 1
14 23507 1 1 49 ALA H H -90.914 -106.328 2.213 1.00 . A A . 83 ALA H 1 1
14 23508 1 1 49 ALA HA H -90.607 -103.425 1.969 1.00 . A A . 83 ALA HA 1 1
14 23509 1 1 49 ALA HB1 H -92.995 -103.518 1.241 1.00 . A A . 83 ALA HB1 1 1
14 23510 1 1 49 ALA HB2 H -93.028 -105.286 1.601 1.00 . A A . 83 ALA HB2 1 1
14 23511 1 1 49 ALA HB3 H -91.970 -104.653 0.293 1.00 . A A . 83 ALA HB3 1 1
14 23512 1 1 49 ALA N N -90.396 -105.483 2.317 1.00 . A A . 83 ALA N 1 1
14 23513 1 1 49 ALA O O -92.772 -103.249 3.848 1.00 . A A . 83 ALA O 1 1
14 23514 1 1 50 GLN C C -91.079 -102.898 6.814 1.00 . A A . 84 GLN C 1 1
14 23515 1 1 50 GLN CA C -91.290 -104.273 6.185 1.00 . A A . 84 GLN CA 1 1
14 23516 1 1 50 GLN CB C -90.499 -105.379 6.966 1.00 . A A . 84 GLN CB 1 1
14 23517 1 1 50 GLN CD C -90.119 -107.948 7.234 1.00 . A A . 84 GLN CD 1 1
14 23518 1 1 50 GLN CG C -90.784 -106.810 6.440 1.00 . A A . 84 GLN CG 1 1
14 23519 1 1 50 GLN H H -90.191 -104.878 4.525 1.00 . A A . 84 GLN H 1 1
14 23520 1 1 50 GLN HA H -92.336 -104.486 6.331 1.00 . A A . 84 GLN HA 1 1
14 23521 1 1 50 GLN HB2 H -89.407 -105.175 6.889 1.00 . A A . 84 GLN HB2 1 1
14 23522 1 1 50 GLN HB3 H -90.777 -105.340 8.042 1.00 . A A . 84 GLN HB3 1 1
14 23523 1 1 50 GLN HE21 H -91.167 -107.523 8.946 1.00 . A A . 84 GLN HE21 1 1
14 23524 1 1 50 GLN HE22 H -90.172 -108.969 8.970 1.00 . A A . 84 GLN HE22 1 1
14 23525 1 1 50 GLN HG2 H -91.874 -107.002 6.451 1.00 . A A . 84 GLN HG2 1 1
14 23526 1 1 50 GLN HG3 H -90.433 -106.905 5.391 1.00 . A A . 84 GLN HG3 1 1
14 23527 1 1 50 GLN N N -91.013 -104.364 4.752 1.00 . A A . 84 GLN N 1 1
14 23528 1 1 50 GLN NE2 N -90.502 -108.136 8.521 1.00 . A A . 84 GLN NE2 1 1
14 23529 1 1 50 GLN O O -90.305 -102.748 7.756 1.00 . A A . 84 GLN O 1 1
14 23530 1 1 50 GLN OE1 O -89.327 -108.696 6.650 1.00 . A A . 84 GLN OE1 1 1
14 23531 1 1 51 GLN C C -93.036 -100.237 7.623 1.00 . A A . 85 GLN C 1 1
14 23532 1 1 51 GLN CA C -91.795 -100.496 6.780 1.00 . A A . 85 GLN CA 1 1
14 23533 1 1 51 GLN CB C -91.696 -99.494 5.593 1.00 . A A . 85 GLN CB 1 1
14 23534 1 1 51 GLN CD C -91.339 -97.084 4.783 1.00 . A A . 85 GLN CD 1 1
14 23535 1 1 51 GLN CG C -91.567 -98.000 5.992 1.00 . A A . 85 GLN CG 1 1
14 23536 1 1 51 GLN H H -92.444 -102.082 5.552 1.00 . A A . 85 GLN H 1 1
14 23537 1 1 51 GLN HA H -90.930 -100.333 7.412 1.00 . A A . 85 GLN HA 1 1
14 23538 1 1 51 GLN HB2 H -90.785 -99.770 5.014 1.00 . A A . 85 GLN HB2 1 1
14 23539 1 1 51 GLN HB3 H -92.564 -99.645 4.915 1.00 . A A . 85 GLN HB3 1 1
14 23540 1 1 51 GLN HE21 H -92.988 -97.833 3.848 1.00 . A A . 85 GLN HE21 1 1
14 23541 1 1 51 GLN HE22 H -92.098 -96.604 2.969 1.00 . A A . 85 GLN HE22 1 1
14 23542 1 1 51 GLN HG2 H -92.476 -97.645 6.523 1.00 . A A . 85 GLN HG2 1 1
14 23543 1 1 51 GLN HG3 H -90.696 -97.867 6.668 1.00 . A A . 85 GLN HG3 1 1
14 23544 1 1 51 GLN N N -91.813 -101.873 6.306 1.00 . A A . 85 GLN N 1 1
14 23545 1 1 51 GLN NE2 N -92.237 -97.184 3.770 1.00 . A A . 85 GLN NE2 1 1
14 23546 1 1 51 GLN O O -94.146 -100.635 7.278 1.00 . A A . 85 GLN O 1 1
14 23547 1 1 51 GLN OE1 O -90.394 -96.296 4.746 1.00 . A A . 85 GLN OE1 1 1
14 23548 1 1 52 LEU C C -94.862 -98.085 9.230 1.00 . A A . 86 LEU C 1 1
14 23549 1 1 52 LEU CA C -93.896 -99.163 9.738 1.00 . A A . 86 LEU CA 1 1
14 23550 1 1 52 LEU CB C -93.202 -98.668 11.043 1.00 . A A . 86 LEU CB 1 1
14 23551 1 1 52 LEU CD1 C -94.657 -99.764 12.844 1.00 . A A . 86 LEU CD1 1 1
14 23552 1 1 52 LEU CD2 C -93.322 -97.696 13.376 1.00 . A A . 86 LEU CD2 1 1
14 23553 1 1 52 LEU CG C -94.105 -98.441 12.283 1.00 . A A . 86 LEU CG 1 1
14 23554 1 1 52 LEU H H -91.954 -99.213 9.013 1.00 . A A . 86 LEU H 1 1
14 23555 1 1 52 LEU HA H -94.468 -100.054 9.961 1.00 . A A . 86 LEU HA 1 1
14 23556 1 1 52 LEU HB2 H -92.440 -99.425 11.335 1.00 . A A . 86 LEU HB2 1 1
14 23557 1 1 52 LEU HB3 H -92.647 -97.726 10.830 1.00 . A A . 86 LEU HB3 1 1
14 23558 1 1 52 LEU HD11 H -93.823 -100.426 13.159 1.00 . A A . 86 LEU HD11 1 1
14 23559 1 1 52 LEU HD12 H -95.263 -100.302 12.087 1.00 . A A . 86 LEU HD12 1 1
14 23560 1 1 52 LEU HD13 H -95.297 -99.562 13.731 1.00 . A A . 86 LEU HD13 1 1
14 23561 1 1 52 LEU HD21 H -92.937 -96.730 12.989 1.00 . A A . 86 LEU HD21 1 1
14 23562 1 1 52 LEU HD22 H -92.461 -98.308 13.718 1.00 . A A . 86 LEU HD22 1 1
14 23563 1 1 52 LEU HD23 H -93.977 -97.490 14.250 1.00 . A A . 86 LEU HD23 1 1
14 23564 1 1 52 LEU HG H -94.965 -97.790 11.998 1.00 . A A . 86 LEU HG 1 1
14 23565 1 1 52 LEU N N -92.865 -99.530 8.769 1.00 . A A . 86 LEU N 1 1
14 23566 1 1 52 LEU O O -94.427 -97.099 8.636 1.00 . A A . 86 LEU O 1 1
14 23567 1 1 53 GLN C C -97.837 -97.667 7.682 1.00 . A A . 87 GLN C 1 1
14 23568 1 1 53 GLN CA C -97.307 -97.415 9.104 1.00 . A A . 87 GLN CA 1 1
14 23569 1 1 53 GLN CB C -97.064 -95.902 9.399 1.00 . A A . 87 GLN CB 1 1
14 23570 1 1 53 GLN CD C -98.155 -93.736 8.641 1.00 . A A . 87 GLN CD 1 1
14 23571 1 1 53 GLN CG C -98.343 -95.029 9.434 1.00 . A A . 87 GLN CG 1 1
14 23572 1 1 53 GLN H H -96.458 -99.101 9.982 1.00 . A A . 87 GLN H 1 1
14 23573 1 1 53 GLN HA H -98.110 -97.701 9.769 1.00 . A A . 87 GLN HA 1 1
14 23574 1 1 53 GLN HB2 H -96.578 -95.820 10.399 1.00 . A A . 87 GLN HB2 1 1
14 23575 1 1 53 GLN HB3 H -96.320 -95.512 8.670 1.00 . A A . 87 GLN HB3 1 1
14 23576 1 1 53 GLN HE21 H -97.731 -94.822 6.964 1.00 . A A . 87 GLN HE21 1 1
14 23577 1 1 53 GLN HE22 H -97.761 -93.067 6.773 1.00 . A A . 87 GLN HE22 1 1
14 23578 1 1 53 GLN HG2 H -99.213 -95.568 9.006 1.00 . A A . 87 GLN HG2 1 1
14 23579 1 1 53 GLN HG3 H -98.586 -94.757 10.483 1.00 . A A . 87 GLN HG3 1 1
14 23580 1 1 53 GLN N N -96.190 -98.287 9.474 1.00 . A A . 87 GLN N 1 1
14 23581 1 1 53 GLN NE2 N -97.866 -93.893 7.323 1.00 . A A . 87 GLN NE2 1 1
14 23582 1 1 53 GLN O O -97.605 -96.888 6.756 1.00 . A A . 87 GLN O 1 1
14 23583 1 1 53 GLN OE1 O -98.271 -92.633 9.169 1.00 . A A . 87 GLN OE1 1 1
14 23584 1 1 54 THR C C -100.329 -100.207 6.825 1.00 . A A . 88 THR C 1 1
14 23585 1 1 54 THR CA C -99.237 -99.268 6.309 1.00 . A A . 88 THR CA 1 1
14 23586 1 1 54 THR CB C -98.270 -99.994 5.333 1.00 . A A . 88 THR CB 1 1
14 23587 1 1 54 THR CG2 C -97.519 -101.181 5.963 1.00 . A A . 88 THR CG2 1 1
14 23588 1 1 54 THR H H -98.780 -99.397 8.296 1.00 . A A . 88 THR H 1 1
14 23589 1 1 54 THR HA H -99.693 -98.424 5.809 1.00 . A A . 88 THR HA 1 1
14 23590 1 1 54 THR HB H -97.514 -99.243 5.004 1.00 . A A . 88 THR HB 1 1
14 23591 1 1 54 THR HG1 H -99.307 -101.327 4.370 1.00 . A A . 88 THR HG1 1 1
14 23592 1 1 54 THR HG21 H -96.893 -100.834 6.810 1.00 . A A . 88 THR HG21 1 1
14 23593 1 1 54 THR HG22 H -96.838 -101.641 5.214 1.00 . A A . 88 THR HG22 1 1
14 23594 1 1 54 THR HG23 H -98.211 -101.972 6.320 1.00 . A A . 88 THR HG23 1 1
14 23595 1 1 54 THR N N -98.590 -98.788 7.526 1.00 . A A . 88 THR N 1 1
14 23596 1 1 54 THR O O -100.102 -100.787 7.891 1.00 . A A . 88 THR O 1 1
14 23597 1 1 54 THR OG1 O -98.905 -100.474 4.152 1.00 . A A . 88 THR OG1 1 1
14 23598 1 1 55 PRO C C -102.137 -102.837 6.254 1.00 . A A . 89 PRO C 1 1
14 23599 1 1 55 PRO CA C -102.539 -101.377 6.574 1.00 . A A . 89 PRO CA 1 1
14 23600 1 1 55 PRO CB C -103.789 -100.916 5.796 1.00 . A A . 89 PRO CB 1 1
14 23601 1 1 55 PRO CD C -101.943 -99.606 5.026 1.00 . A A . 89 PRO CD 1 1
14 23602 1 1 55 PRO CG C -103.229 -100.272 4.526 1.00 . A A . 89 PRO CG 1 1
14 23603 1 1 55 PRO HA H -102.705 -101.326 7.642 1.00 . A A . 89 PRO HA 1 1
14 23604 1 1 55 PRO HB2 H -104.522 -101.722 5.580 1.00 . A A . 89 PRO HB2 1 1
14 23605 1 1 55 PRO HB3 H -104.303 -100.128 6.392 1.00 . A A . 89 PRO HB3 1 1
14 23606 1 1 55 PRO HD2 H -101.178 -99.575 4.218 1.00 . A A . 89 PRO HD2 1 1
14 23607 1 1 55 PRO HD3 H -102.175 -98.569 5.362 1.00 . A A . 89 PRO HD3 1 1
14 23608 1 1 55 PRO HG2 H -102.966 -101.060 3.786 1.00 . A A . 89 PRO HG2 1 1
14 23609 1 1 55 PRO HG3 H -103.929 -99.548 4.062 1.00 . A A . 89 PRO HG3 1 1
14 23610 1 1 55 PRO N N -101.517 -100.395 6.187 1.00 . A A . 89 PRO N 1 1
14 23611 1 1 55 PRO O O -101.285 -103.066 5.395 1.00 . A A . 89 PRO O 1 1
14 23612 1 1 56 ILE C C -102.592 -106.061 5.718 1.00 . A A . 90 ILE C 1 1
14 23613 1 1 56 ILE CA C -102.659 -105.272 7.054 1.00 . A A . 90 ILE CA 1 1
14 23614 1 1 56 ILE CB C -103.825 -105.744 7.952 1.00 . A A . 90 ILE CB 1 1
14 23615 1 1 56 ILE CD1 C -104.796 -107.547 9.530 1.00 . A A . 90 ILE CD1 1 1
14 23616 1 1 56 ILE CG1 C -103.779 -107.224 8.420 1.00 . A A . 90 ILE CG1 1 1
14 23617 1 1 56 ILE CG2 C -105.184 -105.400 7.297 1.00 . A A . 90 ILE CG2 1 1
14 23618 1 1 56 ILE H H -103.408 -103.453 7.665 1.00 . A A . 90 ILE H 1 1
14 23619 1 1 56 ILE HA H -101.740 -105.493 7.577 1.00 . A A . 90 ILE HA 1 1
14 23620 1 1 56 ILE HB H -103.757 -105.137 8.890 1.00 . A A . 90 ILE HB 1 1
14 23621 1 1 56 ILE HD11 H -104.685 -108.602 9.865 1.00 . A A . 90 ILE HD11 1 1
14 23622 1 1 56 ILE HD12 H -105.844 -107.415 9.181 1.00 . A A . 90 ILE HD12 1 1
14 23623 1 1 56 ILE HD13 H -104.630 -106.888 10.409 1.00 . A A . 90 ILE HD13 1 1
14 23624 1 1 56 ILE HG12 H -103.981 -107.891 7.554 1.00 . A A . 90 ILE HG12 1 1
14 23625 1 1 56 ILE HG13 H -102.756 -107.446 8.800 1.00 . A A . 90 ILE HG13 1 1
14 23626 1 1 56 ILE HG21 H -106.014 -105.602 8.007 1.00 . A A . 90 ILE HG21 1 1
14 23627 1 1 56 ILE HG22 H -105.344 -106.020 6.391 1.00 . A A . 90 ILE HG22 1 1
14 23628 1 1 56 ILE HG23 H -105.255 -104.335 7.005 1.00 . A A . 90 ILE HG23 1 1
14 23629 1 1 56 ILE N N -102.748 -103.798 7.006 1.00 . A A . 90 ILE N 1 1
14 23630 1 1 56 ILE O O -103.074 -105.613 4.679 1.00 . A A . 90 ILE O 1 1
14 23631 1 1 57 GLY C C -102.409 -109.424 4.540 1.00 . A A . 91 GLY C 1 1
14 23632 1 1 57 GLY CA C -101.856 -108.047 4.462 1.00 . A A . 91 GLY CA 1 1
14 23633 1 1 57 GLY H H -101.634 -107.736 6.502 1.00 . A A . 91 GLY H 1 1
14 23634 1 1 57 GLY HA2 H -102.262 -107.552 3.598 1.00 . A A . 91 GLY HA2 1 1
14 23635 1 1 57 GLY HA3 H -100.795 -108.200 4.367 1.00 . A A . 91 GLY HA3 1 1
14 23636 1 1 57 GLY N N -101.999 -107.288 5.691 1.00 . A A . 91 GLY N 1 1
14 23637 1 1 57 GLY O O -102.226 -110.136 5.529 1.00 . A A . 91 GLY O 1 1
14 23638 1 1 58 TYR C C -103.083 -111.706 1.981 1.00 . A A . 92 TYR C 1 1
14 23639 1 1 58 TYR CA C -103.579 -111.194 3.302 1.00 . A A . 92 TYR CA 1 1
14 23640 1 1 58 TYR CB C -105.133 -111.390 3.455 1.00 . A A . 92 TYR CB 1 1
14 23641 1 1 58 TYR CD1 C -105.277 -110.618 5.884 1.00 . A A . 92 TYR CD1 1 1
14 23642 1 1 58 TYR CD2 C -105.955 -112.804 5.316 1.00 . A A . 92 TYR CD2 1 1
14 23643 1 1 58 TYR CE1 C -105.396 -110.930 7.225 1.00 . A A . 92 TYR CE1 1 1
14 23644 1 1 58 TYR CE2 C -106.081 -113.129 6.646 1.00 . A A . 92 TYR CE2 1 1
14 23645 1 1 58 TYR CG C -105.483 -111.577 4.911 1.00 . A A . 92 TYR CG 1 1
14 23646 1 1 58 TYR CZ C -105.755 -112.205 7.603 1.00 . A A . 92 TYR CZ 1 1
14 23647 1 1 58 TYR H H -103.162 -109.254 2.653 1.00 . A A . 92 TYR H 1 1
14 23648 1 1 58 TYR HA H -103.107 -111.859 4.019 1.00 . A A . 92 TYR HA 1 1
14 23649 1 1 58 TYR HB2 H -105.802 -110.627 3.014 1.00 . A A . 92 TYR HB2 1 1
14 23650 1 1 58 TYR HB3 H -105.410 -112.348 2.960 1.00 . A A . 92 TYR HB3 1 1
14 23651 1 1 58 TYR HD1 H -104.955 -109.627 5.604 1.00 . A A . 92 TYR HD1 1 1
14 23652 1 1 58 TYR HD2 H -106.151 -113.560 4.572 1.00 . A A . 92 TYR HD2 1 1
14 23653 1 1 58 TYR HE1 H -105.158 -110.181 7.963 1.00 . A A . 92 TYR HE1 1 1
14 23654 1 1 58 TYR HE2 H -106.349 -114.141 6.913 1.00 . A A . 92 TYR HE2 1 1
14 23655 1 1 58 TYR HH H -105.233 -111.886 9.408 1.00 . A A . 92 TYR HH 1 1
14 23656 1 1 58 TYR N N -103.051 -109.856 3.439 1.00 . A A . 92 TYR N 1 1
14 23657 1 1 58 TYR O O -102.874 -110.981 1.006 1.00 . A A . 92 TYR O 1 1
14 23658 1 1 58 TYR OH O -105.715 -112.581 8.955 1.00 . A A . 92 TYR OH 1 1
14 23659 1 1 59 ASN C C -103.847 -114.561 0.579 1.00 . A A . 93 ASN C 1 1
14 23660 1 1 59 ASN CA C -102.541 -113.854 0.842 1.00 . A A . 93 ASN CA 1 1
14 23661 1 1 59 ASN CB C -101.433 -114.877 1.195 1.00 . A A . 93 ASN CB 1 1
14 23662 1 1 59 ASN CG C -100.927 -115.554 -0.077 1.00 . A A . 93 ASN CG 1 1
14 23663 1 1 59 ASN H H -103.102 -113.543 2.828 1.00 . A A . 93 ASN H 1 1
14 23664 1 1 59 ASN HA H -102.259 -113.232 -0.009 1.00 . A A . 93 ASN HA 1 1
14 23665 1 1 59 ASN HB2 H -100.586 -114.329 1.645 1.00 . A A . 93 ASN HB2 1 1
14 23666 1 1 59 ASN HB3 H -101.770 -115.621 1.947 1.00 . A A . 93 ASN HB3 1 1
14 23667 1 1 59 ASN HD21 H -100.971 -117.388 0.826 1.00 . A A . 93 ASN HD21 1 1
14 23668 1 1 59 ASN HD22 H -100.314 -117.335 -0.808 1.00 . A A . 93 ASN HD22 1 1
14 23669 1 1 59 ASN N N -102.896 -113.041 1.976 1.00 . A A . 93 ASN N 1 1
14 23670 1 1 59 ASN ND2 N -100.719 -116.886 -0.016 1.00 . A A . 93 ASN ND2 1 1
14 23671 1 1 59 ASN O O -104.404 -115.284 1.412 1.00 . A A . 93 ASN O 1 1
14 23672 1 1 59 ASN OD1 O -100.701 -114.906 -1.098 1.00 . A A . 93 ASN OD1 1 1
14 23673 1 1 60 ILE C C -105.674 -115.428 -2.289 1.00 . A A . 94 ILE C 1 1
14 23674 1 1 60 ILE CA C -105.708 -114.722 -0.980 1.00 . A A . 94 ILE CA 1 1
14 23675 1 1 60 ILE CB C -106.583 -113.476 -1.181 1.00 . A A . 94 ILE CB 1 1
14 23676 1 1 60 ILE CD1 C -107.223 -113.322 1.294 1.00 . A A . 94 ILE CD1 1 1
14 23677 1 1 60 ILE CG1 C -106.658 -112.599 0.085 1.00 . A A . 94 ILE CG1 1 1
14 23678 1 1 60 ILE CG2 C -108.018 -113.794 -1.686 1.00 . A A . 94 ILE CG2 1 1
14 23679 1 1 60 ILE H H -103.934 -113.700 -1.289 1.00 . A A . 94 ILE H 1 1
14 23680 1 1 60 ILE HA H -106.171 -115.371 -0.245 1.00 . A A . 94 ILE HA 1 1
14 23681 1 1 60 ILE HB H -106.079 -112.829 -1.938 1.00 . A A . 94 ILE HB 1 1
14 23682 1 1 60 ILE HD11 H -108.210 -113.779 1.065 1.00 . A A . 94 ILE HD11 1 1
14 23683 1 1 60 ILE HD12 H -107.358 -112.619 2.143 1.00 . A A . 94 ILE HD12 1 1
14 23684 1 1 60 ILE HD13 H -106.531 -114.120 1.627 1.00 . A A . 94 ILE HD13 1 1
14 23685 1 1 60 ILE HG12 H -105.645 -112.211 0.328 1.00 . A A . 94 ILE HG12 1 1
14 23686 1 1 60 ILE HG13 H -107.293 -111.721 -0.167 1.00 . A A . 94 ILE HG13 1 1
14 23687 1 1 60 ILE HG21 H -108.012 -114.171 -2.728 1.00 . A A . 94 ILE HG21 1 1
14 23688 1 1 60 ILE HG22 H -108.614 -112.860 -1.703 1.00 . A A . 94 ILE HG22 1 1
14 23689 1 1 60 ILE HG23 H -108.515 -114.532 -1.023 1.00 . A A . 94 ILE HG23 1 1
14 23690 1 1 60 ILE N N -104.375 -114.312 -0.621 1.00 . A A . 94 ILE N 1 1
14 23691 1 1 60 ILE O O -105.103 -114.926 -3.258 1.00 . A A . 94 ILE O 1 1
14 23692 1 1 61 TYR C C -108.295 -117.224 -3.512 1.00 . A A . 95 TYR C 1 1
14 23693 1 1 61 TYR CA C -106.771 -117.133 -3.649 1.00 . A A . 95 TYR CA 1 1
14 23694 1 1 61 TYR CB C -105.914 -118.415 -3.984 1.00 . A A . 95 TYR CB 1 1
14 23695 1 1 61 TYR CD1 C -107.497 -119.906 -5.233 1.00 . A A . 95 TYR CD1 1 1
14 23696 1 1 61 TYR CD2 C -106.829 -120.491 -3.019 1.00 . A A . 95 TYR CD2 1 1
14 23697 1 1 61 TYR CE1 C -108.492 -120.862 -5.187 1.00 . A A . 95 TYR CE1 1 1
14 23698 1 1 61 TYR CE2 C -107.843 -121.411 -2.959 1.00 . A A . 95 TYR CE2 1 1
14 23699 1 1 61 TYR CG C -106.695 -119.688 -4.125 1.00 . A A . 95 TYR CG 1 1
14 23700 1 1 61 TYR CZ C -108.683 -121.604 -4.038 1.00 . A A . 95 TYR CZ 1 1
14 23701 1 1 61 TYR H H -106.933 -116.947 -1.571 1.00 . A A . 95 TYR H 1 1
14 23702 1 1 61 TYR HA H -106.603 -116.438 -4.467 1.00 . A A . 95 TYR HA 1 1
14 23703 1 1 61 TYR HB2 H -105.377 -118.243 -4.939 1.00 . A A . 95 TYR HB2 1 1
14 23704 1 1 61 TYR HB3 H -105.141 -118.548 -3.195 1.00 . A A . 95 TYR HB3 1 1
14 23705 1 1 61 TYR HD1 H -107.431 -119.238 -6.083 1.00 . A A . 95 TYR HD1 1 1
14 23706 1 1 61 TYR HD2 H -106.235 -120.296 -2.135 1.00 . A A . 95 TYR HD2 1 1
14 23707 1 1 61 TYR HE1 H -109.171 -120.971 -6.020 1.00 . A A . 95 TYR HE1 1 1
14 23708 1 1 61 TYR HE2 H -107.988 -121.897 -2.012 1.00 . A A . 95 TYR HE2 1 1
14 23709 1 1 61 TYR HH H -109.642 -123.036 -3.135 1.00 . A A . 95 TYR HH 1 1
14 23710 1 1 61 TYR N N -106.439 -116.547 -2.368 1.00 . A A . 95 TYR N 1 1
14 23711 1 1 61 TYR O O -108.806 -117.873 -2.598 1.00 . A A . 95 TYR O 1 1
14 23712 1 1 61 TYR OH O -109.766 -122.504 -3.952 1.00 . A A . 95 TYR OH 1 1
14 23713 1 1 62 THR C C -110.959 -116.686 -5.790 1.00 . A A . 96 THR C 1 1
14 23714 1 1 62 THR CA C -110.537 -116.621 -4.334 1.00 . A A . 96 THR CA 1 1
14 23715 1 1 62 THR CB C -111.229 -115.464 -3.596 1.00 . A A . 96 THR CB 1 1
14 23716 1 1 62 THR CG2 C -112.752 -115.662 -3.541 1.00 . A A . 96 THR CG2 1 1
14 23717 1 1 62 THR H H -108.684 -115.943 -5.108 1.00 . A A . 96 THR H 1 1
14 23718 1 1 62 THR HA H -110.852 -117.529 -3.827 1.00 . A A . 96 THR HA 1 1
14 23719 1 1 62 THR HB H -110.988 -114.484 -4.070 1.00 . A A . 96 THR HB 1 1
14 23720 1 1 62 THR HG1 H -109.912 -115.854 -2.328 1.00 . A A . 96 THR HG1 1 1
14 23721 1 1 62 THR HG21 H -113.236 -114.907 -2.878 1.00 . A A . 96 THR HG21 1 1
14 23722 1 1 62 THR HG22 H -112.995 -116.661 -3.135 1.00 . A A . 96 THR HG22 1 1
14 23723 1 1 62 THR HG23 H -113.197 -115.597 -4.559 1.00 . A A . 96 THR HG23 1 1
14 23724 1 1 62 THR N N -109.073 -116.525 -4.376 1.00 . A A . 96 THR N 1 1
14 23725 1 1 62 THR O O -110.594 -115.744 -6.505 1.00 . A A . 96 THR O 1 1
14 23726 1 1 62 THR OG1 O -110.777 -115.438 -2.248 1.00 . A A . 96 THR OG1 1 1
14 23727 1 1 63 PRO C C -112.997 -116.644 -8.141 1.00 . A A . 97 PRO C 1 1
14 23728 1 1 63 PRO CA C -112.094 -117.817 -7.754 1.00 . A A . 97 PRO CA 1 1
14 23729 1 1 63 PRO CB C -112.834 -119.177 -7.851 1.00 . A A . 97 PRO CB 1 1
14 23730 1 1 63 PRO CD C -112.056 -118.941 -5.602 1.00 . A A . 97 PRO CD 1 1
14 23731 1 1 63 PRO CG C -112.272 -119.999 -6.688 1.00 . A A . 97 PRO CG 1 1
14 23732 1 1 63 PRO HA H -111.198 -117.790 -8.358 1.00 . A A . 97 PRO HA 1 1
14 23733 1 1 63 PRO HB2 H -113.930 -119.071 -7.670 1.00 . A A . 97 PRO HB2 1 1
14 23734 1 1 63 PRO HB3 H -112.676 -119.660 -8.838 1.00 . A A . 97 PRO HB3 1 1
14 23735 1 1 63 PRO HD2 H -113.002 -118.768 -5.044 1.00 . A A . 97 PRO HD2 1 1
14 23736 1 1 63 PRO HD3 H -111.255 -119.280 -4.908 1.00 . A A . 97 PRO HD3 1 1
14 23737 1 1 63 PRO HG2 H -112.951 -120.811 -6.355 1.00 . A A . 97 PRO HG2 1 1
14 23738 1 1 63 PRO HG3 H -111.291 -120.433 -6.983 1.00 . A A . 97 PRO HG3 1 1
14 23739 1 1 63 PRO N N -111.705 -117.721 -6.331 1.00 . A A . 97 PRO N 1 1
14 23740 1 1 63 PRO O O -113.959 -116.399 -7.417 1.00 . A A . 97 PRO O 1 1
14 23741 1 1 64 TYR C C -113.871 -113.581 -8.838 1.00 . A A . 98 TYR C 1 1
14 23742 1 1 64 TYR CA C -113.071 -114.586 -9.720 1.00 . A A . 98 TYR CA 1 1
14 23743 1 1 64 TYR CB C -113.593 -114.730 -11.180 1.00 . A A . 98 TYR CB 1 1
14 23744 1 1 64 TYR CD1 C -112.221 -112.958 -12.373 1.00 . A A . 98 TYR CD1 1 1
14 23745 1 1 64 TYR CD2 C -114.592 -112.804 -12.431 1.00 . A A . 98 TYR CD2 1 1
14 23746 1 1 64 TYR CE1 C -112.138 -111.835 -13.169 1.00 . A A . 98 TYR CE1 1 1
14 23747 1 1 64 TYR CE2 C -114.504 -111.667 -13.206 1.00 . A A . 98 TYR CE2 1 1
14 23748 1 1 64 TYR CG C -113.458 -113.472 -12.013 1.00 . A A . 98 TYR CG 1 1
14 23749 1 1 64 TYR CZ C -113.274 -111.186 -13.590 1.00 . A A . 98 TYR CZ 1 1
14 23750 1 1 64 TYR H H -111.826 -116.238 -9.707 1.00 . A A . 98 TYR H 1 1
14 23751 1 1 64 TYR HA H -112.127 -114.079 -9.843 1.00 . A A . 98 TYR HA 1 1
14 23752 1 1 64 TYR HB2 H -112.978 -115.500 -11.696 1.00 . A A . 98 TYR HB2 1 1
14 23753 1 1 64 TYR HB3 H -114.649 -115.072 -11.178 1.00 . A A . 98 TYR HB3 1 1
14 23754 1 1 64 TYR HD1 H -111.304 -113.441 -12.060 1.00 . A A . 98 TYR HD1 1 1
14 23755 1 1 64 TYR HD2 H -115.563 -113.172 -12.128 1.00 . A A . 98 TYR HD2 1 1
14 23756 1 1 64 TYR HE1 H -111.172 -111.484 -13.491 1.00 . A A . 98 TYR HE1 1 1
14 23757 1 1 64 TYR HE2 H -115.402 -111.156 -13.523 1.00 . A A . 98 TYR HE2 1 1
14 23758 1 1 64 TYR HH H -112.275 -109.778 -14.492 1.00 . A A . 98 TYR HH 1 1
14 23759 1 1 64 TYR N N -112.610 -115.879 -9.198 1.00 . A A . 98 TYR N 1 1
14 23760 1 1 64 TYR O O -114.619 -112.745 -9.336 1.00 . A A . 98 TYR O 1 1
14 23761 1 1 64 TYR OH O -113.198 -110.039 -14.408 1.00 . A A . 98 TYR OH 1 1
14 23762 1 1 65 ASP C C -113.204 -111.689 -6.111 1.00 . A A . 99 ASP C 1 1
14 23763 1 1 65 ASP CA C -114.279 -112.665 -6.545 1.00 . A A . 99 ASP CA 1 1
14 23764 1 1 65 ASP CB C -114.950 -113.283 -5.286 1.00 . A A . 99 ASP CB 1 1
14 23765 1 1 65 ASP CG C -116.037 -114.285 -5.685 1.00 . A A . 99 ASP CG 1 1
14 23766 1 1 65 ASP H H -113.079 -114.301 -7.099 1.00 . A A . 99 ASP H 1 1
14 23767 1 1 65 ASP HA H -115.051 -112.085 -7.037 1.00 . A A . 99 ASP HA 1 1
14 23768 1 1 65 ASP HB2 H -114.201 -113.787 -4.648 1.00 . A A . 99 ASP HB2 1 1
14 23769 1 1 65 ASP HB3 H -115.432 -112.485 -4.678 1.00 . A A . 99 ASP HB3 1 1
14 23770 1 1 65 ASP N N -113.690 -113.608 -7.489 1.00 . A A . 99 ASP N 1 1
14 23771 1 1 65 ASP O O -112.132 -112.064 -5.638 1.00 . A A . 99 ASP O 1 1
14 23772 1 1 65 ASP OD1 O -116.978 -113.879 -6.418 1.00 . A A . 99 ASP OD1 1 1
14 23773 1 1 65 ASP OD2 O -115.944 -115.466 -5.252 1.00 . A A . 99 ASP OD2 1 1
14 23774 1 1 66 ASP C C -113.122 -108.628 -4.610 1.00 . A A . 100 ASP C 1 1
14 23775 1 1 66 ASP CA C -112.666 -109.236 -5.940 1.00 . A A . 100 ASP CA 1 1
14 23776 1 1 66 ASP CB C -112.808 -108.212 -7.121 1.00 . A A . 100 ASP CB 1 1
14 23777 1 1 66 ASP CG C -111.685 -107.171 -7.250 1.00 . A A . 100 ASP CG 1 1
14 23778 1 1 66 ASP H H -114.392 -110.135 -6.669 1.00 . A A . 100 ASP H 1 1
14 23779 1 1 66 ASP HA H -111.632 -109.544 -5.841 1.00 . A A . 100 ASP HA 1 1
14 23780 1 1 66 ASP HB2 H -112.796 -108.812 -8.061 1.00 . A A . 100 ASP HB2 1 1
14 23781 1 1 66 ASP HB3 H -113.792 -107.697 -7.094 1.00 . A A . 100 ASP HB3 1 1
14 23782 1 1 66 ASP N N -113.511 -110.379 -6.267 1.00 . A A . 100 ASP N 1 1
14 23783 1 1 66 ASP O O -112.720 -107.534 -4.230 1.00 . A A . 100 ASP O 1 1
14 23784 1 1 66 ASP OD1 O -111.698 -106.164 -6.494 1.00 . A A . 100 ASP OD1 1 1
14 23785 1 1 66 ASP OD2 O -110.809 -107.366 -8.135 1.00 . A A . 100 ASP OD2 1 1
14 23786 1 1 67 ARG C C -114.305 -109.352 -1.328 1.00 . A A . 101 ARG C 1 1
14 23787 1 1 67 ARG CA C -114.740 -108.879 -2.716 1.00 . A A . 101 ARG CA 1 1
14 23788 1 1 67 ARG CB C -116.258 -109.182 -2.890 1.00 . A A . 101 ARG CB 1 1
14 23789 1 1 67 ARG CD C -117.402 -107.063 -3.892 1.00 . A A . 101 ARG CD 1 1
14 23790 1 1 67 ARG CG C -116.960 -108.527 -4.095 1.00 . A A . 101 ARG CG 1 1
14 23791 1 1 67 ARG CZ C -115.675 -105.605 -5.058 1.00 . A A . 101 ARG CZ 1 1
14 23792 1 1 67 ARG H H -114.307 -110.223 -4.254 1.00 . A A . 101 ARG H 1 1
14 23793 1 1 67 ARG HA H -114.661 -107.802 -2.649 1.00 . A A . 101 ARG HA 1 1
14 23794 1 1 67 ARG HB2 H -116.373 -110.283 -3.022 1.00 . A A . 101 ARG HB2 1 1
14 23795 1 1 67 ARG HB3 H -116.845 -108.879 -1.993 1.00 . A A . 101 ARG HB3 1 1
14 23796 1 1 67 ARG HD2 H -118.130 -106.768 -4.678 1.00 . A A . 101 ARG HD2 1 1
14 23797 1 1 67 ARG HD3 H -117.897 -106.954 -2.903 1.00 . A A . 101 ARG HD3 1 1
14 23798 1 1 67 ARG HE H -115.815 -105.865 -3.036 1.00 . A A . 101 ARG HE 1 1
14 23799 1 1 67 ARG HG2 H -116.351 -108.630 -5.014 1.00 . A A . 101 ARG HG2 1 1
14 23800 1 1 67 ARG HG3 H -117.889 -109.122 -4.264 1.00 . A A . 101 ARG HG3 1 1
14 23801 1 1 67 ARG HH11 H -116.949 -106.551 -6.363 1.00 . A A . 101 ARG HH11 1 1
14 23802 1 1 67 ARG HH12 H -115.757 -105.539 -7.111 1.00 . A A . 101 ARG HH12 1 1
14 23803 1 1 67 ARG HH21 H -114.234 -104.521 -4.070 1.00 . A A . 101 ARG HH21 1 1
14 23804 1 1 67 ARG HH22 H -114.201 -104.376 -5.795 1.00 . A A . 101 ARG HH22 1 1
14 23805 1 1 67 ARG N N -114.032 -109.335 -3.897 1.00 . A A . 101 ARG N 1 1
14 23806 1 1 67 ARG NE N -116.221 -106.125 -3.913 1.00 . A A . 101 ARG NE 1 1
14 23807 1 1 67 ARG NH1 N -116.172 -105.927 -6.287 1.00 . A A . 101 ARG NH1 1 1
14 23808 1 1 67 ARG NH2 N -114.610 -104.756 -4.966 1.00 . A A . 101 ARG NH2 1 1
14 23809 1 1 67 ARG O O -114.970 -108.929 -0.384 1.00 . A A . 101 ARG O 1 1
14 23810 1 1 68 ILE C C -112.430 -109.496 1.221 1.00 . A A . 102 ILE C 1 1
14 23811 1 1 68 ILE CA C -112.874 -110.641 0.310 1.00 . A A . 102 ILE CA 1 1
14 23812 1 1 68 ILE CB C -111.898 -111.833 0.355 1.00 . A A . 102 ILE CB 1 1
14 23813 1 1 68 ILE CD1 C -109.607 -111.157 1.417 1.00 . A A . 102 ILE CD1 1 1
14 23814 1 1 68 ILE CG1 C -110.392 -111.526 0.151 1.00 . A A . 102 ILE CG1 1 1
14 23815 1 1 68 ILE CG2 C -112.347 -112.892 -0.682 1.00 . A A . 102 ILE CG2 1 1
14 23816 1 1 68 ILE H H -112.645 -110.641 -1.725 1.00 . A A . 102 ILE H 1 1
14 23817 1 1 68 ILE HA H -113.785 -111.014 0.757 1.00 . A A . 102 ILE HA 1 1
14 23818 1 1 68 ILE HB H -111.984 -112.304 1.362 1.00 . A A . 102 ILE HB 1 1
14 23819 1 1 68 ILE HD11 H -110.076 -110.359 2.017 1.00 . A A . 102 ILE HD11 1 1
14 23820 1 1 68 ILE HD12 H -108.593 -110.799 1.147 1.00 . A A . 102 ILE HD12 1 1
14 23821 1 1 68 ILE HD13 H -109.491 -112.021 2.093 1.00 . A A . 102 ILE HD13 1 1
14 23822 1 1 68 ILE HG12 H -109.931 -112.460 -0.236 1.00 . A A . 102 ILE HG12 1 1
14 23823 1 1 68 ILE HG13 H -110.265 -110.750 -0.632 1.00 . A A . 102 ILE HG13 1 1
14 23824 1 1 68 ILE HG21 H -113.408 -113.173 -0.539 1.00 . A A . 102 ILE HG21 1 1
14 23825 1 1 68 ILE HG22 H -111.744 -113.818 -0.564 1.00 . A A . 102 ILE HG22 1 1
14 23826 1 1 68 ILE HG23 H -112.207 -112.542 -1.726 1.00 . A A . 102 ILE HG23 1 1
14 23827 1 1 68 ILE N N -113.242 -110.205 -1.058 1.00 . A A . 102 ILE N 1 1
14 23828 1 1 68 ILE O O -112.886 -109.350 2.348 1.00 . A A . 102 ILE O 1 1
14 23829 1 1 69 ASP C C -111.093 -106.273 0.196 1.00 . A A . 103 ASP C 1 1
14 23830 1 1 69 ASP CA C -111.058 -107.382 1.250 1.00 . A A . 103 ASP CA 1 1
14 23831 1 1 69 ASP CB C -109.667 -107.488 1.959 1.00 . A A . 103 ASP CB 1 1
14 23832 1 1 69 ASP CG C -108.484 -108.045 1.145 1.00 . A A . 103 ASP CG 1 1
14 23833 1 1 69 ASP H H -111.209 -108.898 -0.205 1.00 . A A . 103 ASP H 1 1
14 23834 1 1 69 ASP HA H -111.746 -107.064 2.023 1.00 . A A . 103 ASP HA 1 1
14 23835 1 1 69 ASP HB2 H -109.379 -106.503 2.383 1.00 . A A . 103 ASP HB2 1 1
14 23836 1 1 69 ASP HB3 H -109.802 -108.180 2.815 1.00 . A A . 103 ASP HB3 1 1
14 23837 1 1 69 ASP N N -111.546 -108.628 0.684 1.00 . A A . 103 ASP N 1 1
14 23838 1 1 69 ASP O O -110.345 -106.283 -0.780 1.00 . A A . 103 ASP O 1 1
14 23839 1 1 69 ASP OD1 O -108.647 -108.359 -0.061 1.00 . A A . 103 ASP OD1 1 1
14 23840 1 1 69 ASP OD2 O -107.387 -108.169 1.756 1.00 . A A . 103 ASP OD2 1 1
14 23841 1 1 70 LYS C C -113.080 -103.244 0.580 1.00 . A A . 104 LYS C 1 1
14 23842 1 1 70 LYS CA C -112.166 -104.049 -0.324 1.00 . A A . 104 LYS CA 1 1
14 23843 1 1 70 LYS CB C -112.720 -104.219 -1.774 1.00 . A A . 104 LYS CB 1 1
14 23844 1 1 70 LYS CD C -110.920 -102.761 -2.920 1.00 . A A . 104 LYS CD 1 1
14 23845 1 1 70 LYS CE C -110.005 -102.604 -4.141 1.00 . A A . 104 LYS CE 1 1
14 23846 1 1 70 LYS CG C -111.639 -104.126 -2.870 1.00 . A A . 104 LYS CG 1 1
14 23847 1 1 70 LYS H H -112.530 -105.353 1.255 1.00 . A A . 104 LYS H 1 1
14 23848 1 1 70 LYS HA H -111.228 -103.515 -0.341 1.00 . A A . 104 LYS HA 1 1
14 23849 1 1 70 LYS HB2 H -113.237 -105.200 -1.845 1.00 . A A . 104 LYS HB2 1 1
14 23850 1 1 70 LYS HB3 H -113.465 -103.432 -2.030 1.00 . A A . 104 LYS HB3 1 1
14 23851 1 1 70 LYS HD2 H -111.686 -101.952 -2.939 1.00 . A A . 104 LYS HD2 1 1
14 23852 1 1 70 LYS HD3 H -110.301 -102.634 -2.003 1.00 . A A . 104 LYS HD3 1 1
14 23853 1 1 70 LYS HE2 H -109.208 -103.374 -4.130 1.00 . A A . 104 LYS HE2 1 1
14 23854 1 1 70 LYS HE3 H -110.588 -102.689 -5.081 1.00 . A A . 104 LYS HE3 1 1
14 23855 1 1 70 LYS HG2 H -110.897 -104.939 -2.733 1.00 . A A . 104 LYS HG2 1 1
14 23856 1 1 70 LYS HG3 H -112.130 -104.294 -3.856 1.00 . A A . 104 LYS HG3 1 1
14 23857 1 1 70 LYS HZ1 H -108.723 -101.201 -4.974 1.00 . A A . 104 LYS HZ1 1 1
14 23858 1 1 70 LYS HZ2 H -108.766 -101.184 -3.275 1.00 . A A . 104 LYS HZ2 1 1
14 23859 1 1 70 LYS HZ3 H -110.057 -100.531 -4.164 1.00 . A A . 104 LYS HZ3 1 1
14 23860 1 1 70 LYS N N -111.970 -105.279 0.436 1.00 . A A . 104 LYS N 1 1
14 23861 1 1 70 LYS NZ N -109.338 -101.281 -4.138 1.00 . A A . 104 LYS NZ 1 1
14 23862 1 1 70 LYS O O -114.208 -102.892 0.238 1.00 . A A . 104 LYS O 1 1
14 23863 1 1 71 LYS C C -114.220 -103.331 3.637 1.00 . A A . 105 LYS C 1 1
14 23864 1 1 71 LYS CA C -113.171 -102.404 3.015 1.00 . A A . 105 LYS CA 1 1
14 23865 1 1 71 LYS CB C -113.710 -100.958 2.798 1.00 . A A . 105 LYS CB 1 1
14 23866 1 1 71 LYS CD C -113.183 -98.540 2.076 1.00 . A A . 105 LYS CD 1 1
14 23867 1 1 71 LYS CE C -113.539 -97.805 3.377 1.00 . A A . 105 LYS CE 1 1
14 23868 1 1 71 LYS CG C -112.641 -99.966 2.295 1.00 . A A . 105 LYS CG 1 1
14 23869 1 1 71 LYS H H -111.629 -103.362 1.977 1.00 . A A . 105 LYS H 1 1
14 23870 1 1 71 LYS HA H -112.372 -102.332 3.739 1.00 . A A . 105 LYS HA 1 1
14 23871 1 1 71 LYS HB2 H -114.541 -100.982 2.057 1.00 . A A . 105 LYS HB2 1 1
14 23872 1 1 71 LYS HB3 H -114.122 -100.565 3.754 1.00 . A A . 105 LYS HB3 1 1
14 23873 1 1 71 LYS HD2 H -112.408 -97.950 1.535 1.00 . A A . 105 LYS HD2 1 1
14 23874 1 1 71 LYS HD3 H -114.081 -98.599 1.422 1.00 . A A . 105 LYS HD3 1 1
14 23875 1 1 71 LYS HE2 H -114.352 -98.329 3.920 1.00 . A A . 105 LYS HE2 1 1
14 23876 1 1 71 LYS HE3 H -112.647 -97.729 4.034 1.00 . A A . 105 LYS HE3 1 1
14 23877 1 1 71 LYS HG2 H -111.790 -99.928 3.008 1.00 . A A . 105 LYS HG2 1 1
14 23878 1 1 71 LYS HG3 H -112.255 -100.336 1.318 1.00 . A A . 105 LYS HG3 1 1
14 23879 1 1 71 LYS HZ1 H -114.244 -95.953 3.990 1.00 . A A . 105 LYS HZ1 1 1
14 23880 1 1 71 LYS HZ2 H -114.853 -96.467 2.491 1.00 . A A . 105 LYS HZ2 1 1
14 23881 1 1 71 LYS HZ3 H -113.258 -95.898 2.609 1.00 . A A . 105 LYS HZ3 1 1
14 23882 1 1 71 LYS N N -112.565 -103.025 1.829 1.00 . A A . 105 LYS N 1 1
14 23883 1 1 71 LYS NZ N -114.008 -96.428 3.096 1.00 . A A . 105 LYS NZ 1 1
14 23884 1 1 71 LYS O O -115.418 -103.044 3.610 1.00 . A A . 105 LYS O 1 1
14 23885 1 1 72 MET C C -114.237 -106.136 5.977 1.00 . A A . 106 MET C 1 1
14 23886 1 1 72 MET CA C -114.630 -105.586 4.607 1.00 . A A . 106 MET CA 1 1
14 23887 1 1 72 MET CB C -114.527 -106.774 3.589 1.00 . A A . 106 MET CB 1 1
14 23888 1 1 72 MET CE C -116.546 -105.666 0.148 1.00 . A A . 106 MET CE 1 1
14 23889 1 1 72 MET CG C -114.943 -106.468 2.132 1.00 . A A . 106 MET CG 1 1
14 23890 1 1 72 MET H H -112.782 -104.699 4.214 1.00 . A A . 106 MET H 1 1
14 23891 1 1 72 MET HA H -115.663 -105.264 4.676 1.00 . A A . 106 MET HA 1 1
14 23892 1 1 72 MET HB2 H -113.467 -107.117 3.547 1.00 . A A . 106 MET HB2 1 1
14 23893 1 1 72 MET HB3 H -115.148 -107.641 3.910 1.00 . A A . 106 MET HB3 1 1
14 23894 1 1 72 MET HE1 H -117.538 -105.533 -0.337 1.00 . A A . 106 MET HE1 1 1
14 23895 1 1 72 MET HE2 H -115.938 -106.352 -0.480 1.00 . A A . 106 MET HE2 1 1
14 23896 1 1 72 MET HE3 H -116.040 -104.674 0.161 1.00 . A A . 106 MET HE3 1 1
14 23897 1 1 72 MET HG2 H -114.419 -105.560 1.780 1.00 . A A . 106 MET HG2 1 1
14 23898 1 1 72 MET HG3 H -114.586 -107.311 1.500 1.00 . A A . 106 MET HG3 1 1
14 23899 1 1 72 MET N N -113.765 -104.504 4.161 1.00 . A A . 106 MET N 1 1
14 23900 1 1 72 MET O O -113.152 -105.875 6.516 1.00 . A A . 106 MET O 1 1
14 23901 1 1 72 MET SD S -116.722 -106.297 1.840 1.00 . A A . 106 MET SD 1 1
14 23902 1 1 73 ARG C C -115.300 -109.255 7.219 1.00 . A A . 107 ARG C 1 1
14 23903 1 1 73 ARG CA C -114.946 -107.851 7.676 1.00 . A A . 107 ARG CA 1 1
14 23904 1 1 73 ARG CB C -115.838 -107.423 8.873 1.00 . A A . 107 ARG CB 1 1
14 23905 1 1 73 ARG CD C -116.379 -107.672 11.376 1.00 . A A . 107 ARG CD 1 1
14 23906 1 1 73 ARG CG C -115.668 -108.267 10.153 1.00 . A A . 107 ARG CG 1 1
14 23907 1 1 73 ARG CZ C -116.551 -108.308 13.819 1.00 . A A . 107 ARG CZ 1 1
14 23908 1 1 73 ARG H H -115.986 -107.237 5.980 1.00 . A A . 107 ARG H 1 1
14 23909 1 1 73 ARG HA H -113.909 -107.850 7.985 1.00 . A A . 107 ARG HA 1 1
14 23910 1 1 73 ARG HB2 H -115.566 -106.370 9.117 1.00 . A A . 107 ARG HB2 1 1
14 23911 1 1 73 ARG HB3 H -116.910 -107.427 8.572 1.00 . A A . 107 ARG HB3 1 1
14 23912 1 1 73 ARG HD2 H -115.994 -106.648 11.580 1.00 . A A . 107 ARG HD2 1 1
14 23913 1 1 73 ARG HD3 H -117.477 -107.639 11.205 1.00 . A A . 107 ARG HD3 1 1
14 23914 1 1 73 ARG HE H -115.503 -109.359 12.413 1.00 . A A . 107 ARG HE 1 1
14 23915 1 1 73 ARG HG2 H -116.060 -109.297 9.989 1.00 . A A . 107 ARG HG2 1 1
14 23916 1 1 73 ARG HG3 H -114.580 -108.351 10.376 1.00 . A A . 107 ARG HG3 1 1
14 23917 1 1 73 ARG HH11 H -117.596 -106.607 13.326 1.00 . A A . 107 ARG HH11 1 1
14 23918 1 1 73 ARG HH12 H -117.682 -107.058 14.997 1.00 . A A . 107 ARG HH12 1 1
14 23919 1 1 73 ARG HH21 H -115.630 -109.943 14.658 1.00 . A A . 107 ARG HH21 1 1
14 23920 1 1 73 ARG HH22 H -116.551 -108.977 15.763 1.00 . A A . 107 ARG HH22 1 1
14 23921 1 1 73 ARG N N -115.140 -107.023 6.494 1.00 . A A . 107 ARG N 1 1
14 23922 1 1 73 ARG NE N -116.082 -108.557 12.557 1.00 . A A . 107 ARG NE 1 1
14 23923 1 1 73 ARG NH1 N -117.347 -107.228 14.070 1.00 . A A . 107 ARG NH1 1 1
14 23924 1 1 73 ARG NH2 N -116.215 -109.152 14.838 1.00 . A A . 107 ARG NH2 1 1
14 23925 1 1 73 ARG O O -116.339 -109.469 6.595 1.00 . A A . 107 ARG O 1 1
14 23926 1 1 74 VAL C C -114.573 -112.577 8.278 1.00 . A A . 108 VAL C 1 1
14 23927 1 1 74 VAL CA C -114.768 -111.658 7.091 1.00 . A A . 108 VAL CA 1 1
14 23928 1 1 74 VAL CB C -113.985 -112.199 5.880 1.00 . A A . 108 VAL CB 1 1
14 23929 1 1 74 VAL CG1 C -114.157 -111.239 4.688 1.00 . A A . 108 VAL CG1 1 1
14 23930 1 1 74 VAL CG2 C -112.487 -112.442 6.146 1.00 . A A . 108 VAL CG2 1 1
14 23931 1 1 74 VAL H H -113.602 -110.145 8.007 1.00 . A A . 108 VAL H 1 1
14 23932 1 1 74 VAL HA H -115.812 -111.756 6.794 1.00 . A A . 108 VAL HA 1 1
14 23933 1 1 74 VAL HB H -114.430 -113.175 5.559 1.00 . A A . 108 VAL HB 1 1
14 23934 1 1 74 VAL HG11 H -115.228 -111.141 4.417 1.00 . A A . 108 VAL HG11 1 1
14 23935 1 1 74 VAL HG12 H -113.576 -111.618 3.822 1.00 . A A . 108 VAL HG12 1 1
14 23936 1 1 74 VAL HG13 H -113.773 -110.228 4.926 1.00 . A A . 108 VAL HG13 1 1
14 23937 1 1 74 VAL HG21 H -112.313 -113.279 6.854 1.00 . A A . 108 VAL HG21 1 1
14 23938 1 1 74 VAL HG22 H -112.010 -111.523 6.545 1.00 . A A . 108 VAL HG22 1 1
14 23939 1 1 74 VAL HG23 H -111.997 -112.707 5.184 1.00 . A A . 108 VAL HG23 1 1
14 23940 1 1 74 VAL N N -114.454 -110.284 7.488 1.00 . A A . 108 VAL N 1 1
14 23941 1 1 74 VAL O O -113.721 -112.356 9.146 1.00 . A A . 108 VAL O 1 1
14 23942 1 1 75 ILE C C -114.748 -115.979 8.351 1.00 . A A . 109 ILE C 1 1
14 23943 1 1 75 ILE CA C -115.210 -114.797 9.205 1.00 . A A . 109 ILE CA 1 1
14 23944 1 1 75 ILE CB C -116.474 -115.113 10.022 1.00 . A A . 109 ILE CB 1 1
14 23945 1 1 75 ILE CD1 C -118.125 -114.036 11.723 1.00 . A A . 109 ILE CD1 1 1
14 23946 1 1 75 ILE CG1 C -116.859 -113.874 10.873 1.00 . A A . 109 ILE CG1 1 1
14 23947 1 1 75 ILE CG2 C -116.219 -116.337 10.942 1.00 . A A . 109 ILE CG2 1 1
14 23948 1 1 75 ILE H H -116.049 -113.839 7.569 1.00 . A A . 109 ILE H 1 1
14 23949 1 1 75 ILE HA H -114.429 -114.597 9.929 1.00 . A A . 109 ILE HA 1 1
14 23950 1 1 75 ILE HB H -117.324 -115.346 9.339 1.00 . A A . 109 ILE HB 1 1
14 23951 1 1 75 ILE HD11 H -118.405 -113.062 12.180 1.00 . A A . 109 ILE HD11 1 1
14 23952 1 1 75 ILE HD12 H -117.977 -114.766 12.546 1.00 . A A . 109 ILE HD12 1 1
14 23953 1 1 75 ILE HD13 H -118.970 -114.373 11.087 1.00 . A A . 109 ILE HD13 1 1
14 23954 1 1 75 ILE HG12 H -116.003 -113.629 11.537 1.00 . A A . 109 ILE HG12 1 1
14 23955 1 1 75 ILE HG13 H -117.016 -113.003 10.200 1.00 . A A . 109 ILE HG13 1 1
14 23956 1 1 75 ILE HG21 H -116.080 -117.265 10.350 1.00 . A A . 109 ILE HG21 1 1
14 23957 1 1 75 ILE HG22 H -117.086 -116.514 11.611 1.00 . A A . 109 ILE HG22 1 1
14 23958 1 1 75 ILE HG23 H -115.319 -116.154 11.568 1.00 . A A . 109 ILE HG23 1 1
14 23959 1 1 75 ILE N N -115.362 -113.688 8.286 1.00 . A A . 109 ILE N 1 1
14 23960 1 1 75 ILE O O -115.509 -116.594 7.599 1.00 . A A . 109 ILE O 1 1
14 23961 1 1 76 TYR C C -112.659 -118.478 9.179 1.00 . A A . 110 TYR C 1 1
14 23962 1 1 76 TYR CA C -112.685 -117.442 8.046 1.00 . A A . 110 TYR CA 1 1
14 23963 1 1 76 TYR CB C -111.261 -116.866 7.720 1.00 . A A . 110 TYR CB 1 1
14 23964 1 1 76 TYR CD1 C -110.251 -118.709 6.333 1.00 . A A . 110 TYR CD1 1 1
14 23965 1 1 76 TYR CD2 C -109.018 -117.903 8.186 1.00 . A A . 110 TYR CD2 1 1
14 23966 1 1 76 TYR CE1 C -109.206 -119.549 6.004 1.00 . A A . 110 TYR CE1 1 1
14 23967 1 1 76 TYR CE2 C -107.991 -118.776 7.891 1.00 . A A . 110 TYR CE2 1 1
14 23968 1 1 76 TYR CG C -110.159 -117.853 7.405 1.00 . A A . 110 TYR CG 1 1
14 23969 1 1 76 TYR CZ C -108.058 -119.590 6.779 1.00 . A A . 110 TYR CZ 1 1
14 23970 1 1 76 TYR H H -112.876 -115.722 9.089 1.00 . A A . 110 TYR H 1 1
14 23971 1 1 76 TYR HA H -113.143 -117.884 7.170 1.00 . A A . 110 TYR HA 1 1
14 23972 1 1 76 TYR HB2 H -111.345 -116.185 6.847 1.00 . A A . 110 TYR HB2 1 1
14 23973 1 1 76 TYR HB3 H -110.927 -116.248 8.583 1.00 . A A . 110 TYR HB3 1 1
14 23974 1 1 76 TYR HD1 H -111.149 -118.711 5.743 1.00 . A A . 110 TYR HD1 1 1
14 23975 1 1 76 TYR HD2 H -108.935 -117.249 9.043 1.00 . A A . 110 TYR HD2 1 1
14 23976 1 1 76 TYR HE1 H -109.323 -120.161 5.129 1.00 . A A . 110 TYR HE1 1 1
14 23977 1 1 76 TYR HE2 H -107.109 -118.784 8.514 1.00 . A A . 110 TYR HE2 1 1
14 23978 1 1 76 TYR HH H -106.702 -120.328 5.541 1.00 . A A . 110 TYR HH 1 1
14 23979 1 1 76 TYR N N -113.449 -116.319 8.534 1.00 . A A . 110 TYR N 1 1
14 23980 1 1 76 TYR O O -111.757 -118.452 10.010 1.00 . A A . 110 TYR O 1 1
14 23981 1 1 76 TYR OH O -106.949 -120.429 6.486 1.00 . A A . 110 TYR OH 1 1
14 23982 1 1 77 ARG C C -113.806 -120.186 11.724 1.00 . A A . 111 ARG C 1 1
14 23983 1 1 77 ARG CA C -113.788 -120.513 10.210 1.00 . A A . 111 ARG CA 1 1
14 23984 1 1 77 ARG CB C -112.749 -121.624 9.877 1.00 . A A . 111 ARG CB 1 1
14 23985 1 1 77 ARG CD C -112.054 -124.099 10.083 1.00 . A A . 111 ARG CD 1 1
14 23986 1 1 77 ARG CG C -113.160 -123.052 10.294 1.00 . A A . 111 ARG CG 1 1
14 23987 1 1 77 ARG CZ C -110.721 -124.988 8.128 1.00 . A A . 111 ARG CZ 1 1
14 23988 1 1 77 ARG H H -114.398 -119.352 8.573 1.00 . A A . 111 ARG H 1 1
14 23989 1 1 77 ARG HA H -114.757 -120.944 10.002 1.00 . A A . 111 ARG HA 1 1
14 23990 1 1 77 ARG HB2 H -112.611 -121.629 8.773 1.00 . A A . 111 ARG HB2 1 1
14 23991 1 1 77 ARG HB3 H -111.761 -121.369 10.322 1.00 . A A . 111 ARG HB3 1 1
14 23992 1 1 77 ARG HD2 H -111.142 -123.801 10.647 1.00 . A A . 111 ARG HD2 1 1
14 23993 1 1 77 ARG HD3 H -112.405 -125.094 10.435 1.00 . A A . 111 ARG HD3 1 1
14 23994 1 1 77 ARG HE H -112.271 -123.660 7.971 1.00 . A A . 111 ARG HE 1 1
14 23995 1 1 77 ARG HG2 H -113.413 -123.056 11.379 1.00 . A A . 111 ARG HG2 1 1
14 23996 1 1 77 ARG HG3 H -114.074 -123.346 9.734 1.00 . A A . 111 ARG HG3 1 1
14 23997 1 1 77 ARG HH11 H -110.108 -125.704 9.955 1.00 . A A . 111 ARG HH11 1 1
14 23998 1 1 77 ARG HH12 H -109.218 -126.311 8.597 1.00 . A A . 111 ARG HH12 1 1
14 23999 1 1 77 ARG HH21 H -111.059 -124.494 6.161 1.00 . A A . 111 ARG HH21 1 1
14 24000 1 1 77 ARG HH22 H -109.764 -125.615 6.420 1.00 . A A . 111 ARG HH22 1 1
14 24001 1 1 77 ARG N N -113.671 -119.393 9.253 1.00 . A A . 111 ARG N 1 1
14 24002 1 1 77 ARG NE N -111.724 -124.193 8.617 1.00 . A A . 111 ARG NE 1 1
14 24003 1 1 77 ARG NH1 N -109.947 -125.735 8.969 1.00 . A A . 111 ARG NH1 1 1
14 24004 1 1 77 ARG NH2 N -110.495 -125.037 6.783 1.00 . A A . 111 ARG NH2 1 1
14 24005 1 1 77 ARG O O -113.200 -120.855 12.560 1.00 . A A . 111 ARG O 1 1
14 24006 1 1 78 GLY C C -113.588 -117.453 13.759 1.00 . A A . 112 GLY C 1 1
14 24007 1 1 78 GLY CA C -114.600 -118.532 13.449 1.00 . A A . 112 GLY CA 1 1
14 24008 1 1 78 GLY H H -114.982 -118.570 11.390 1.00 . A A . 112 GLY H 1 1
14 24009 1 1 78 GLY HA2 H -115.571 -118.069 13.535 1.00 . A A . 112 GLY HA2 1 1
14 24010 1 1 78 GLY HA3 H -114.463 -119.316 14.184 1.00 . A A . 112 GLY HA3 1 1
14 24011 1 1 78 GLY N N -114.512 -119.088 12.097 1.00 . A A . 112 GLY N 1 1
14 24012 1 1 78 GLY O O -113.697 -116.788 14.784 1.00 . A A . 112 GLY O 1 1
14 24013 1 1 79 LYS C C -112.017 -114.902 12.382 1.00 . A A . 113 LYS C 1 1
14 24014 1 1 79 LYS CA C -111.553 -116.210 13.011 1.00 . A A . 113 LYS CA 1 1
14 24015 1 1 79 LYS CB C -110.195 -116.658 12.398 1.00 . A A . 113 LYS CB 1 1
14 24016 1 1 79 LYS CD C -109.357 -117.954 14.476 1.00 . A A . 113 LYS CD 1 1
14 24017 1 1 79 LYS CE C -108.774 -119.269 15.017 1.00 . A A . 113 LYS CE 1 1
14 24018 1 1 79 LYS CG C -109.639 -117.983 12.961 1.00 . A A . 113 LYS CG 1 1
14 24019 1 1 79 LYS H H -112.500 -117.794 12.051 1.00 . A A . 113 LYS H 1 1
14 24020 1 1 79 LYS HA H -111.381 -116.016 14.063 1.00 . A A . 113 LYS HA 1 1
14 24021 1 1 79 LYS HB2 H -110.305 -116.787 11.296 1.00 . A A . 113 LYS HB2 1 1
14 24022 1 1 79 LYS HB3 H -109.425 -115.873 12.575 1.00 . A A . 113 LYS HB3 1 1
14 24023 1 1 79 LYS HD2 H -108.660 -117.119 14.713 1.00 . A A . 113 LYS HD2 1 1
14 24024 1 1 79 LYS HD3 H -110.313 -117.766 15.014 1.00 . A A . 113 LYS HD3 1 1
14 24025 1 1 79 LYS HE2 H -108.646 -119.205 16.119 1.00 . A A . 113 LYS HE2 1 1
14 24026 1 1 79 LYS HE3 H -109.445 -120.120 14.775 1.00 . A A . 113 LYS HE3 1 1
14 24027 1 1 79 LYS HG2 H -110.343 -118.814 12.737 1.00 . A A . 113 LYS HG2 1 1
14 24028 1 1 79 LYS HG3 H -108.688 -118.207 12.424 1.00 . A A . 113 LYS HG3 1 1
14 24029 1 1 79 LYS HZ1 H -107.081 -120.450 14.819 1.00 . A A . 113 LYS HZ1 1 1
14 24030 1 1 79 LYS HZ2 H -106.789 -118.785 14.662 1.00 . A A . 113 LYS HZ2 1 1
14 24031 1 1 79 LYS HZ3 H -107.534 -119.639 13.397 1.00 . A A . 113 LYS HZ3 1 1
14 24032 1 1 79 LYS N N -112.584 -117.230 12.870 1.00 . A A . 113 LYS N 1 1
14 24033 1 1 79 LYS NZ N -107.445 -119.558 14.430 1.00 . A A . 113 LYS NZ 1 1
14 24034 1 1 79 LYS O O -112.350 -114.846 11.195 1.00 . A A . 113 LYS O 1 1
14 24035 1 1 80 ILE C C -111.313 -111.639 12.393 1.00 . A A . 114 ILE C 1 1
14 24036 1 1 80 ILE CA C -112.492 -112.478 12.881 1.00 . A A . 114 ILE CA 1 1
14 24037 1 1 80 ILE CB C -113.262 -111.809 14.029 1.00 . A A . 114 ILE CB 1 1
14 24038 1 1 80 ILE CD1 C -113.173 -110.940 16.438 1.00 . A A . 114 ILE CD1 1 1
14 24039 1 1 80 ILE CG1 C -112.514 -111.839 15.386 1.00 . A A . 114 ILE CG1 1 1
14 24040 1 1 80 ILE CG2 C -114.636 -112.515 14.137 1.00 . A A . 114 ILE CG2 1 1
14 24041 1 1 80 ILE H H -111.784 -113.907 14.174 1.00 . A A . 114 ILE H 1 1
14 24042 1 1 80 ILE HA H -113.188 -112.534 12.052 1.00 . A A . 114 ILE HA 1 1
14 24043 1 1 80 ILE HB H -113.466 -110.740 13.778 1.00 . A A . 114 ILE HB 1 1
14 24044 1 1 80 ILE HD11 H -112.576 -110.937 17.376 1.00 . A A . 114 ILE HD11 1 1
14 24045 1 1 80 ILE HD12 H -114.197 -111.297 16.680 1.00 . A A . 114 ILE HD12 1 1
14 24046 1 1 80 ILE HD13 H -113.244 -109.900 16.057 1.00 . A A . 114 ILE HD13 1 1
14 24047 1 1 80 ILE HG12 H -112.479 -112.882 15.767 1.00 . A A . 114 ILE HG12 1 1
14 24048 1 1 80 ILE HG13 H -111.467 -111.490 15.249 1.00 . A A . 114 ILE HG13 1 1
14 24049 1 1 80 ILE HG21 H -115.277 -112.015 14.893 1.00 . A A . 114 ILE HG21 1 1
14 24050 1 1 80 ILE HG22 H -114.506 -113.577 14.435 1.00 . A A . 114 ILE HG22 1 1
14 24051 1 1 80 ILE HG23 H -115.165 -112.482 13.164 1.00 . A A . 114 ILE HG23 1 1
14 24052 1 1 80 ILE N N -112.058 -113.824 13.220 1.00 . A A . 114 ILE N 1 1
14 24053 1 1 80 ILE O O -110.304 -111.446 13.069 1.00 . A A . 114 ILE O 1 1
14 24054 1 1 81 VAL C C -111.143 -109.061 9.935 1.00 . A A . 115 VAL C 1 1
14 24055 1 1 81 VAL CA C -110.464 -110.363 10.397 1.00 . A A . 115 VAL CA 1 1
14 24056 1 1 81 VAL CB C -109.973 -111.171 9.177 1.00 . A A . 115 VAL CB 1 1
14 24057 1 1 81 VAL CG1 C -108.796 -110.454 8.487 1.00 . A A . 115 VAL CG1 1 1
14 24058 1 1 81 VAL CG2 C -109.542 -112.600 9.585 1.00 . A A . 115 VAL CG2 1 1
14 24059 1 1 81 VAL H H -112.264 -111.333 10.598 1.00 . A A . 115 VAL H 1 1
14 24060 1 1 81 VAL HA H -109.619 -110.104 11.024 1.00 . A A . 115 VAL HA 1 1
14 24061 1 1 81 VAL HB H -110.802 -111.298 8.441 1.00 . A A . 115 VAL HB 1 1
14 24062 1 1 81 VAL HG11 H -109.121 -109.504 8.015 1.00 . A A . 115 VAL HG11 1 1
14 24063 1 1 81 VAL HG12 H -108.383 -111.100 7.681 1.00 . A A . 115 VAL HG12 1 1
14 24064 1 1 81 VAL HG13 H -107.983 -110.240 9.211 1.00 . A A . 115 VAL HG13 1 1
14 24065 1 1 81 VAL HG21 H -110.407 -113.208 9.927 1.00 . A A . 115 VAL HG21 1 1
14 24066 1 1 81 VAL HG22 H -108.790 -112.559 10.402 1.00 . A A . 115 VAL HG22 1 1
14 24067 1 1 81 VAL HG23 H -109.077 -113.122 8.722 1.00 . A A . 115 VAL HG23 1 1
14 24068 1 1 81 VAL N N -111.440 -111.147 11.138 1.00 . A A . 115 VAL N 1 1
14 24069 1 1 81 VAL O O -112.274 -109.105 9.449 1.00 . A A . 115 VAL O 1 1
14 24070 1 1 82 THR C C -109.735 -106.053 8.735 1.00 . A A . 116 THR C 1 1
14 24071 1 1 82 THR CA C -110.923 -106.581 9.524 1.00 . A A . 116 THR CA 1 1
14 24072 1 1 82 THR CB C -111.481 -105.601 10.576 1.00 . A A . 116 THR CB 1 1
14 24073 1 1 82 THR CG2 C -110.494 -105.330 11.728 1.00 . A A . 116 THR CG2 1 1
14 24074 1 1 82 THR H H -109.543 -107.861 10.418 1.00 . A A . 116 THR H 1 1
14 24075 1 1 82 THR HA H -111.716 -106.730 8.800 1.00 . A A . 116 THR HA 1 1
14 24076 1 1 82 THR HB H -112.388 -106.083 11.015 1.00 . A A . 116 THR HB 1 1
14 24077 1 1 82 THR HG1 H -111.799 -103.697 10.714 1.00 . A A . 116 THR HG1 1 1
14 24078 1 1 82 THR HG21 H -110.961 -104.682 12.499 1.00 . A A . 116 THR HG21 1 1
14 24079 1 1 82 THR HG22 H -109.576 -104.825 11.358 1.00 . A A . 116 THR HG22 1 1
14 24080 1 1 82 THR HG23 H -110.197 -106.280 12.219 1.00 . A A . 116 THR HG23 1 1
14 24081 1 1 82 THR N N -110.465 -107.880 10.034 1.00 . A A . 116 THR N 1 1
14 24082 1 1 82 THR O O -108.589 -106.128 9.181 1.00 . A A . 116 THR O 1 1
14 24083 1 1 82 THR OG1 O -111.896 -104.350 10.015 1.00 . A A . 116 THR OG1 1 1
14 24084 1 1 83 PHE C C -109.446 -104.363 5.367 1.00 . A A . 117 PHE C 1 1
14 24085 1 1 83 PHE CA C -108.951 -105.199 6.545 1.00 . A A . 117 PHE CA 1 1
14 24086 1 1 83 PHE CB C -108.166 -106.452 6.009 1.00 . A A . 117 PHE CB 1 1
14 24087 1 1 83 PHE CD1 C -110.324 -107.807 5.432 1.00 . A A . 117 PHE CD1 1 1
14 24088 1 1 83 PHE CD2 C -108.181 -108.820 5.350 1.00 . A A . 117 PHE CD2 1 1
14 24089 1 1 83 PHE CE1 C -110.905 -109.015 5.105 1.00 . A A . 117 PHE CE1 1 1
14 24090 1 1 83 PHE CE2 C -108.758 -110.023 5.009 1.00 . A A . 117 PHE CE2 1 1
14 24091 1 1 83 PHE CG C -108.944 -107.691 5.583 1.00 . A A . 117 PHE CG 1 1
14 24092 1 1 83 PHE CZ C -110.122 -110.129 4.890 1.00 . A A . 117 PHE CZ 1 1
14 24093 1 1 83 PHE H H -110.943 -105.543 7.159 1.00 . A A . 117 PHE H 1 1
14 24094 1 1 83 PHE HA H -108.239 -104.565 7.063 1.00 . A A . 117 PHE HA 1 1
14 24095 1 1 83 PHE HB2 H -107.476 -106.182 5.180 1.00 . A A . 117 PHE HB2 1 1
14 24096 1 1 83 PHE HB3 H -107.535 -106.801 6.857 1.00 . A A . 117 PHE HB3 1 1
14 24097 1 1 83 PHE HD1 H -110.982 -106.964 5.573 1.00 . A A . 117 PHE HD1 1 1
14 24098 1 1 83 PHE HD2 H -107.108 -108.749 5.451 1.00 . A A . 117 PHE HD2 1 1
14 24099 1 1 83 PHE HE1 H -111.979 -109.073 5.001 1.00 . A A . 117 PHE HE1 1 1
14 24100 1 1 83 PHE HE2 H -108.137 -110.892 4.847 1.00 . A A . 117 PHE HE2 1 1
14 24101 1 1 83 PHE HZ H -110.569 -111.069 4.605 1.00 . A A . 117 PHE HZ 1 1
14 24102 1 1 83 PHE N N -109.995 -105.570 7.495 1.00 . A A . 117 PHE N 1 1
14 24103 1 1 83 PHE O O -110.606 -104.458 4.956 1.00 . A A . 117 PHE O 1 1
14 24104 1 1 84 ILE C C -108.669 -103.497 2.287 1.00 . A A . 118 ILE C 1 1
14 24105 1 1 84 ILE CA C -108.756 -102.694 3.588 1.00 . A A . 118 ILE CA 1 1
14 24106 1 1 84 ILE CB C -107.908 -101.406 3.586 1.00 . A A . 118 ILE CB 1 1
14 24107 1 1 84 ILE CD1 C -107.560 -99.232 4.982 1.00 . A A . 118 ILE CD1 1 1
14 24108 1 1 84 ILE CG1 C -108.324 -100.556 4.817 1.00 . A A . 118 ILE CG1 1 1
14 24109 1 1 84 ILE CG2 C -108.078 -100.591 2.275 1.00 . A A . 118 ILE CG2 1 1
14 24110 1 1 84 ILE H H -107.580 -103.507 5.111 1.00 . A A . 118 ILE H 1 1
14 24111 1 1 84 ILE HA H -109.783 -102.356 3.630 1.00 . A A . 118 ILE HA 1 1
14 24112 1 1 84 ILE HB H -106.830 -101.662 3.694 1.00 . A A . 118 ILE HB 1 1
14 24113 1 1 84 ILE HD11 H -107.793 -98.534 4.150 1.00 . A A . 118 ILE HD11 1 1
14 24114 1 1 84 ILE HD12 H -106.464 -99.414 4.999 1.00 . A A . 118 ILE HD12 1 1
14 24115 1 1 84 ILE HD13 H -107.853 -98.739 5.934 1.00 . A A . 118 ILE HD13 1 1
14 24116 1 1 84 ILE HG12 H -109.414 -100.340 4.754 1.00 . A A . 118 ILE HG12 1 1
14 24117 1 1 84 ILE HG13 H -108.157 -101.158 5.738 1.00 . A A . 118 ILE HG13 1 1
14 24118 1 1 84 ILE HG21 H -109.150 -100.349 2.105 1.00 . A A . 118 ILE HG21 1 1
14 24119 1 1 84 ILE HG22 H -107.688 -101.132 1.387 1.00 . A A . 118 ILE HG22 1 1
14 24120 1 1 84 ILE HG23 H -107.509 -99.639 2.326 1.00 . A A . 118 ILE HG23 1 1
14 24121 1 1 84 ILE N N -108.517 -103.546 4.765 1.00 . A A . 118 ILE N 1 1
14 24122 1 1 84 ILE O O -109.712 -103.750 1.694 1.00 . A A . 118 ILE O 1 1
14 24123 1 1 85 GLY C C -106.963 -104.189 -0.685 1.00 . A A . 119 GLY C 1 1
14 24124 1 1 85 GLY CA C -107.236 -104.818 0.673 1.00 . A A . 119 GLY CA 1 1
14 24125 1 1 85 GLY H H -106.633 -103.715 2.358 1.00 . A A . 119 GLY H 1 1
14 24126 1 1 85 GLY HA2 H -106.362 -105.407 0.912 1.00 . A A . 119 GLY HA2 1 1
14 24127 1 1 85 GLY HA3 H -108.112 -105.436 0.532 1.00 . A A . 119 GLY HA3 1 1
14 24128 1 1 85 GLY N N -107.454 -103.943 1.844 1.00 . A A . 119 GLY N 1 1
14 24129 1 1 85 GLY O O -107.131 -102.990 -0.887 1.00 . A A . 119 GLY O 1 1
14 24130 1 1 86 ASP C C -106.207 -105.847 -4.058 1.00 . A A . 120 ASP C 1 1
14 24131 1 1 86 ASP CA C -106.256 -104.637 -3.073 1.00 . A A . 120 ASP CA 1 1
14 24132 1 1 86 ASP CB C -104.931 -103.800 -3.184 1.00 . A A . 120 ASP CB 1 1
14 24133 1 1 86 ASP CG C -104.803 -103.035 -4.511 1.00 . A A . 120 ASP CG 1 1
14 24134 1 1 86 ASP H H -106.403 -105.999 -1.457 1.00 . A A . 120 ASP H 1 1
14 24135 1 1 86 ASP HA H -107.063 -103.993 -3.401 1.00 . A A . 120 ASP HA 1 1
14 24136 1 1 86 ASP HB2 H -104.926 -103.035 -2.376 1.00 . A A . 120 ASP HB2 1 1
14 24137 1 1 86 ASP HB3 H -104.040 -104.442 -3.020 1.00 . A A . 120 ASP HB3 1 1
14 24138 1 1 86 ASP N N -106.535 -105.035 -1.674 1.00 . A A . 120 ASP N 1 1
14 24139 1 1 86 ASP O O -105.107 -106.291 -4.391 1.00 . A A . 120 ASP O 1 1
14 24140 1 1 86 ASP OD1 O -105.695 -102.193 -4.795 1.00 . A A . 120 ASP OD1 1 1
14 24141 1 1 86 ASP OD2 O -103.814 -103.288 -5.249 1.00 . A A . 120 ASP OD2 1 1
14 24142 1 1 87 PRO C C -106.937 -107.457 -6.874 1.00 . A A . 121 PRO C 1 1
14 24143 1 1 87 PRO CA C -107.313 -107.665 -5.403 1.00 . A A . 121 PRO CA 1 1
14 24144 1 1 87 PRO CB C -108.766 -108.193 -5.276 1.00 . A A . 121 PRO CB 1 1
14 24145 1 1 87 PRO CD C -108.657 -106.142 -4.095 1.00 . A A . 121 PRO CD 1 1
14 24146 1 1 87 PRO CG C -109.308 -107.513 -4.020 1.00 . A A . 121 PRO CG 1 1
14 24147 1 1 87 PRO HA H -106.609 -108.383 -5.008 1.00 . A A . 121 PRO HA 1 1
14 24148 1 1 87 PRO HB2 H -109.403 -107.876 -6.129 1.00 . A A . 121 PRO HB2 1 1
14 24149 1 1 87 PRO HB3 H -108.801 -109.300 -5.209 1.00 . A A . 121 PRO HB3 1 1
14 24150 1 1 87 PRO HD2 H -109.154 -105.524 -4.876 1.00 . A A . 121 PRO HD2 1 1
14 24151 1 1 87 PRO HD3 H -108.721 -105.629 -3.107 1.00 . A A . 121 PRO HD3 1 1
14 24152 1 1 87 PRO HG2 H -110.409 -107.440 -3.991 1.00 . A A . 121 PRO HG2 1 1
14 24153 1 1 87 PRO HG3 H -108.962 -108.036 -3.103 1.00 . A A . 121 PRO HG3 1 1
14 24154 1 1 87 PRO N N -107.313 -106.454 -4.554 1.00 . A A . 121 PRO N 1 1
14 24155 1 1 87 PRO O O -107.409 -106.512 -7.496 1.00 . A A . 121 PRO O 1 1
14 24156 1 1 88 VAL C C -106.282 -109.580 -9.535 1.00 . A A . 122 VAL C 1 1
14 24157 1 1 88 VAL CA C -105.667 -108.362 -8.851 1.00 . A A . 122 VAL CA 1 1
14 24158 1 1 88 VAL CB C -104.137 -108.419 -8.961 1.00 . A A . 122 VAL CB 1 1
14 24159 1 1 88 VAL CG1 C -103.673 -108.351 -10.436 1.00 . A A . 122 VAL CG1 1 1
14 24160 1 1 88 VAL CG2 C -103.534 -107.238 -8.171 1.00 . A A . 122 VAL CG2 1 1
14 24161 1 1 88 VAL H H -105.732 -109.135 -6.916 1.00 . A A . 122 VAL H 1 1
14 24162 1 1 88 VAL HA H -106.018 -107.476 -9.365 1.00 . A A . 122 VAL HA 1 1
14 24163 1 1 88 VAL HB H -103.752 -109.362 -8.501 1.00 . A A . 122 VAL HB 1 1
14 24164 1 1 88 VAL HG11 H -102.566 -108.257 -10.476 1.00 . A A . 122 VAL HG11 1 1
14 24165 1 1 88 VAL HG12 H -104.110 -107.459 -10.933 1.00 . A A . 122 VAL HG12 1 1
14 24166 1 1 88 VAL HG13 H -103.955 -109.258 -11.009 1.00 . A A . 122 VAL HG13 1 1
14 24167 1 1 88 VAL HG21 H -102.433 -107.206 -8.308 1.00 . A A . 122 VAL HG21 1 1
14 24168 1 1 88 VAL HG22 H -103.739 -107.332 -7.083 1.00 . A A . 122 VAL HG22 1 1
14 24169 1 1 88 VAL HG23 H -103.964 -106.279 -8.524 1.00 . A A . 122 VAL HG23 1 1
14 24170 1 1 88 VAL N N -106.103 -108.358 -7.456 1.00 . A A . 122 VAL N 1 1
14 24171 1 1 88 VAL O O -106.065 -110.703 -9.087 1.00 . A A . 122 VAL O 1 1
14 24172 1 1 89 ASP C C -106.704 -110.990 -12.452 1.00 . A A . 123 ASP C 1 1
14 24173 1 1 89 ASP CA C -107.706 -110.421 -11.454 1.00 . A A . 123 ASP CA 1 1
14 24174 1 1 89 ASP CB C -108.948 -109.897 -12.237 1.00 . A A . 123 ASP CB 1 1
14 24175 1 1 89 ASP CG C -109.942 -109.151 -11.333 1.00 . A A . 123 ASP CG 1 1
14 24176 1 1 89 ASP H H -107.195 -108.455 -10.972 1.00 . A A . 123 ASP H 1 1
14 24177 1 1 89 ASP HA H -108.049 -111.222 -10.816 1.00 . A A . 123 ASP HA 1 1
14 24178 1 1 89 ASP HB2 H -108.662 -109.209 -13.057 1.00 . A A . 123 ASP HB2 1 1
14 24179 1 1 89 ASP HB3 H -109.463 -110.766 -12.693 1.00 . A A . 123 ASP HB3 1 1
14 24180 1 1 89 ASP N N -107.050 -109.385 -10.645 1.00 . A A . 123 ASP N 1 1
14 24181 1 1 89 ASP O O -106.197 -110.263 -13.299 1.00 . A A . 123 ASP O 1 1
14 24182 1 1 89 ASP OD1 O -109.624 -108.007 -10.910 1.00 . A A . 123 ASP OD1 1 1
14 24183 1 1 89 ASP OD2 O -111.045 -109.702 -11.079 1.00 . A A . 123 ASP OD2 1 1
14 24184 1 1 90 LEU C C -105.824 -113.470 -14.503 1.00 . A A . 124 LEU C 1 1
14 24185 1 1 90 LEU CA C -105.278 -112.873 -13.214 1.00 . A A . 124 LEU CA 1 1
14 24186 1 1 90 LEU CB C -104.415 -113.906 -12.434 1.00 . A A . 124 LEU CB 1 1
14 24187 1 1 90 LEU CD1 C -102.952 -114.407 -10.411 1.00 . A A . 124 LEU CD1 1 1
14 24188 1 1 90 LEU CD2 C -102.705 -112.186 -11.555 1.00 . A A . 124 LEU CD2 1 1
14 24189 1 1 90 LEU CG C -103.690 -113.314 -11.198 1.00 . A A . 124 LEU CG 1 1
14 24190 1 1 90 LEU H H -106.736 -112.927 -11.683 1.00 . A A . 124 LEU H 1 1
14 24191 1 1 90 LEU HA H -104.597 -112.096 -13.541 1.00 . A A . 124 LEU HA 1 1
14 24192 1 1 90 LEU HB2 H -105.066 -114.739 -12.087 1.00 . A A . 124 LEU HB2 1 1
14 24193 1 1 90 LEU HB3 H -103.632 -114.336 -13.102 1.00 . A A . 124 LEU HB3 1 1
14 24194 1 1 90 LEU HD11 H -102.470 -113.971 -9.511 1.00 . A A . 124 LEU HD11 1 1
14 24195 1 1 90 LEU HD12 H -102.161 -114.867 -11.042 1.00 . A A . 124 LEU HD12 1 1
14 24196 1 1 90 LEU HD13 H -103.655 -115.200 -10.085 1.00 . A A . 124 LEU HD13 1 1
14 24197 1 1 90 LEU HD21 H -101.906 -112.570 -12.223 1.00 . A A . 124 LEU HD21 1 1
14 24198 1 1 90 LEU HD22 H -102.228 -111.791 -10.631 1.00 . A A . 124 LEU HD22 1 1
14 24199 1 1 90 LEU HD23 H -103.220 -111.345 -12.062 1.00 . A A . 124 LEU HD23 1 1
14 24200 1 1 90 LEU HG H -104.465 -112.882 -10.521 1.00 . A A . 124 LEU HG 1 1
14 24201 1 1 90 LEU N N -106.332 -112.297 -12.363 1.00 . A A . 124 LEU N 1 1
14 24202 1 1 90 LEU O O -105.091 -113.786 -15.440 1.00 . A A . 124 LEU O 1 1
14 24203 1 1 91 SER C C -109.282 -113.508 -15.687 1.00 . A A . 125 SER C 1 1
14 24204 1 1 91 SER CA C -107.885 -114.120 -15.721 1.00 . A A . 125 SER CA 1 1
14 24205 1 1 91 SER CB C -107.876 -115.681 -15.768 1.00 . A A . 125 SER CB 1 1
14 24206 1 1 91 SER H H -107.731 -113.335 -13.783 1.00 . A A . 125 SER H 1 1
14 24207 1 1 91 SER HA H -107.418 -113.744 -16.625 1.00 . A A . 125 SER HA 1 1
14 24208 1 1 91 SER HB2 H -106.812 -116.010 -15.743 1.00 . A A . 125 SER HB2 1 1
14 24209 1 1 91 SER HB3 H -108.358 -116.079 -14.851 1.00 . A A . 125 SER HB3 1 1
14 24210 1 1 91 SER HG H -108.007 -117.026 -17.183 1.00 . A A . 125 SER HG 1 1
14 24211 1 1 91 SER N N -107.165 -113.619 -14.560 1.00 . A A . 125 SER N 1 1
14 24212 1 1 91 SER O O -109.508 -112.514 -14.998 1.00 . A A . 125 SER O 1 1
14 24213 1 1 91 SER OG O -108.494 -116.229 -16.939 1.00 . A A . 125 SER OG 1 1
14 24214 1 1 92 GLY C C -112.632 -114.388 -15.732 1.00 . A A . 126 GLY C 1 1
14 24215 1 1 92 GLY CA C -111.634 -113.638 -16.591 1.00 . A A . 126 GLY CA 1 1
14 24216 1 1 92 GLY H H -109.961 -114.912 -16.956 1.00 . A A . 126 GLY H 1 1
14 24217 1 1 92 GLY HA2 H -111.707 -112.590 -16.325 1.00 . A A . 126 GLY HA2 1 1
14 24218 1 1 92 GLY HA3 H -111.902 -113.812 -17.623 1.00 . A A . 126 GLY HA3 1 1
14 24219 1 1 92 GLY N N -110.249 -114.093 -16.445 1.00 . A A . 126 GLY N 1 1
14 24220 1 1 92 GLY O O -112.292 -114.953 -14.688 1.00 . A A . 126 GLY O 1 1
14 24221 1 1 93 LEU C C -114.968 -116.510 -15.111 1.00 . A A . 127 LEU C 1 1
14 24222 1 1 93 LEU CA C -115.068 -115.015 -15.470 1.00 . A A . 127 LEU CA 1 1
14 24223 1 1 93 LEU CB C -116.370 -114.735 -16.266 1.00 . A A . 127 LEU CB 1 1
14 24224 1 1 93 LEU CD1 C -117.687 -112.937 -17.468 1.00 . A A . 127 LEU CD1 1 1
14 24225 1 1 93 LEU CD2 C -117.453 -112.829 -14.961 1.00 . A A . 127 LEU CD2 1 1
14 24226 1 1 93 LEU CG C -116.770 -113.243 -16.277 1.00 . A A . 127 LEU CG 1 1
14 24227 1 1 93 LEU H H -114.185 -113.950 -17.012 1.00 . A A . 127 LEU H 1 1
14 24228 1 1 93 LEU HA H -115.157 -114.490 -14.530 1.00 . A A . 127 LEU HA 1 1
14 24229 1 1 93 LEU HB2 H -116.226 -115.082 -17.313 1.00 . A A . 127 LEU HB2 1 1
14 24230 1 1 93 LEU HB3 H -117.236 -115.294 -15.847 1.00 . A A . 127 LEU HB3 1 1
14 24231 1 1 93 LEU HD11 H -117.954 -111.860 -17.482 1.00 . A A . 127 LEU HD11 1 1
14 24232 1 1 93 LEU HD12 H -118.623 -113.531 -17.390 1.00 . A A . 127 LEU HD12 1 1
14 24233 1 1 93 LEU HD13 H -117.185 -113.191 -18.426 1.00 . A A . 127 LEU HD13 1 1
14 24234 1 1 93 LEU HD21 H -118.407 -113.383 -14.829 1.00 . A A . 127 LEU HD21 1 1
14 24235 1 1 93 LEU HD22 H -117.683 -111.742 -14.974 1.00 . A A . 127 LEU HD22 1 1
14 24236 1 1 93 LEU HD23 H -116.801 -113.041 -14.091 1.00 . A A . 127 LEU HD23 1 1
14 24237 1 1 93 LEU HG H -115.851 -112.622 -16.396 1.00 . A A . 127 LEU HG 1 1
14 24238 1 1 93 LEU N N -113.927 -114.409 -16.165 1.00 . A A . 127 LEU N 1 1
14 24239 1 1 93 LEU O O -114.732 -117.365 -15.961 1.00 . A A . 127 LEU O 1 1
14 24240 1 1 94 GLN C C -113.611 -118.499 -12.672 1.00 . A A . 128 GLN C 1 1
14 24241 1 1 94 GLN CA C -115.033 -118.084 -13.074 1.00 . A A . 128 GLN CA 1 1
14 24242 1 1 94 GLN CB C -115.838 -119.247 -13.742 1.00 . A A . 128 GLN CB 1 1
14 24243 1 1 94 GLN CD C -115.701 -121.719 -12.942 1.00 . A A . 128 GLN CD 1 1
14 24244 1 1 94 GLN CG C -116.364 -120.344 -12.773 1.00 . A A . 128 GLN CG 1 1
14 24245 1 1 94 GLN H H -115.302 -116.039 -13.172 1.00 . A A . 128 GLN H 1 1
14 24246 1 1 94 GLN HA H -115.537 -117.897 -12.137 1.00 . A A . 128 GLN HA 1 1
14 24247 1 1 94 GLN HB2 H -116.749 -118.777 -14.186 1.00 . A A . 128 GLN HB2 1 1
14 24248 1 1 94 GLN HB3 H -115.276 -119.682 -14.596 1.00 . A A . 128 GLN HB3 1 1
14 24249 1 1 94 GLN HE21 H -113.998 -121.082 -12.014 1.00 . A A . 128 GLN HE21 1 1
14 24250 1 1 94 GLN HE22 H -114.087 -122.808 -12.405 1.00 . A A . 128 GLN HE22 1 1
14 24251 1 1 94 GLN HG2 H -116.259 -120.014 -11.719 1.00 . A A . 128 GLN HG2 1 1
14 24252 1 1 94 GLN HG3 H -117.447 -120.499 -12.971 1.00 . A A . 128 GLN HG3 1 1
14 24253 1 1 94 GLN N N -115.114 -116.802 -13.782 1.00 . A A . 128 GLN N 1 1
14 24254 1 1 94 GLN NE2 N -114.486 -121.894 -12.369 1.00 . A A . 128 GLN NE2 1 1
14 24255 1 1 94 GLN O O -113.418 -119.423 -11.880 1.00 . A A . 128 GLN O 1 1
14 24256 1 1 94 GLN OE1 O -116.274 -122.624 -13.548 1.00 . A A . 128 GLN OE1 1 1
14 24257 1 1 95 GLU C C -110.504 -117.582 -11.749 1.00 . A A . 129 GLU C 1 1
14 24258 1 1 95 GLU CA C -111.153 -118.161 -13.017 1.00 . A A . 129 GLU CA 1 1
14 24259 1 1 95 GLU CB C -110.359 -117.861 -14.311 1.00 . A A . 129 GLU CB 1 1
14 24260 1 1 95 GLU CD C -110.981 -120.044 -15.433 1.00 . A A . 129 GLU CD 1 1
14 24261 1 1 95 GLU CG C -110.945 -118.523 -15.580 1.00 . A A . 129 GLU CG 1 1
14 24262 1 1 95 GLU H H -112.727 -117.074 -13.852 1.00 . A A . 129 GLU H 1 1
14 24263 1 1 95 GLU HA H -111.079 -119.232 -12.874 1.00 . A A . 129 GLU HA 1 1
14 24264 1 1 95 GLU HB2 H -110.376 -116.763 -14.501 1.00 . A A . 129 GLU HB2 1 1
14 24265 1 1 95 GLU HB3 H -109.300 -118.193 -14.216 1.00 . A A . 129 GLU HB3 1 1
14 24266 1 1 95 GLU HG2 H -111.967 -118.137 -15.774 1.00 . A A . 129 GLU HG2 1 1
14 24267 1 1 95 GLU HG3 H -110.311 -118.261 -16.455 1.00 . A A . 129 GLU HG3 1 1
14 24268 1 1 95 GLU N N -112.561 -117.836 -13.223 1.00 . A A . 129 GLU N 1 1
14 24269 1 1 95 GLU O O -111.026 -117.777 -10.657 1.00 . A A . 129 GLU O 1 1
14 24270 1 1 95 GLU OE1 O -109.887 -120.652 -15.288 1.00 . A A . 129 GLU OE1 1 1
14 24271 1 1 95 GLU OE2 O -112.103 -120.616 -15.465 1.00 . A A . 129 GLU OE2 1 1
14 24272 1 1 96 ILE C C -108.446 -115.011 -10.410 1.00 . A A . 130 ILE C 1 1
14 24273 1 1 96 ILE CA C -108.562 -116.516 -10.617 1.00 . A A . 130 ILE CA 1 1
14 24274 1 1 96 ILE CB C -107.151 -117.137 -10.685 1.00 . A A . 130 ILE CB 1 1
14 24275 1 1 96 ILE CD1 C -107.899 -119.436 -9.706 1.00 . A A . 130 ILE CD1 1 1
14 24276 1 1 96 ILE CG1 C -107.214 -118.682 -10.852 1.00 . A A . 130 ILE CG1 1 1
14 24277 1 1 96 ILE CG2 C -106.270 -116.772 -9.462 1.00 . A A . 130 ILE CG2 1 1
14 24278 1 1 96 ILE H H -108.855 -116.751 -12.673 1.00 . A A . 130 ILE H 1 1
14 24279 1 1 96 ILE HA H -109.023 -116.898 -9.713 1.00 . A A . 130 ILE HA 1 1
14 24280 1 1 96 ILE HB H -106.634 -116.749 -11.597 1.00 . A A . 130 ILE HB 1 1
14 24281 1 1 96 ILE HD11 H -107.813 -120.532 -9.864 1.00 . A A . 130 ILE HD11 1 1
14 24282 1 1 96 ILE HD12 H -108.978 -119.185 -9.631 1.00 . A A . 130 ILE HD12 1 1
14 24283 1 1 96 ILE HD13 H -107.419 -119.196 -8.734 1.00 . A A . 130 ILE HD13 1 1
14 24284 1 1 96 ILE HG12 H -107.714 -118.939 -11.810 1.00 . A A . 130 ILE HG12 1 1
14 24285 1 1 96 ILE HG13 H -106.167 -119.048 -10.937 1.00 . A A . 130 ILE HG13 1 1
14 24286 1 1 96 ILE HG21 H -105.330 -117.364 -9.499 1.00 . A A . 130 ILE HG21 1 1
14 24287 1 1 96 ILE HG22 H -106.786 -117.008 -8.510 1.00 . A A . 130 ILE HG22 1 1
14 24288 1 1 96 ILE HG23 H -105.978 -115.702 -9.460 1.00 . A A . 130 ILE HG23 1 1
14 24289 1 1 96 ILE N N -109.316 -116.917 -11.810 1.00 . A A . 130 ILE N 1 1
14 24290 1 1 96 ILE O O -107.921 -114.295 -11.265 1.00 . A A . 130 ILE O 1 1
14 24291 1 1 97 THR C C -107.718 -113.401 -7.443 1.00 . A A . 131 THR C 1 1
14 24292 1 1 97 THR CA C -108.605 -113.176 -8.670 1.00 . A A . 131 THR CA 1 1
14 24293 1 1 97 THR CB C -109.866 -112.359 -8.365 1.00 . A A . 131 THR CB 1 1
14 24294 1 1 97 THR CG2 C -109.558 -110.925 -7.890 1.00 . A A . 131 THR CG2 1 1
14 24295 1 1 97 THR H H -109.275 -115.124 -8.507 1.00 . A A . 131 THR H 1 1
14 24296 1 1 97 THR HA H -108.011 -112.613 -9.372 1.00 . A A . 131 THR HA 1 1
14 24297 1 1 97 THR HB H -110.494 -112.881 -7.603 1.00 . A A . 131 THR HB 1 1
14 24298 1 1 97 THR HG1 H -111.133 -111.380 -9.391 1.00 . A A . 131 THR HG1 1 1
14 24299 1 1 97 THR HG21 H -109.012 -110.369 -8.680 1.00 . A A . 131 THR HG21 1 1
14 24300 1 1 97 THR HG22 H -108.948 -110.919 -6.965 1.00 . A A . 131 THR HG22 1 1
14 24301 1 1 97 THR HG23 H -110.502 -110.384 -7.673 1.00 . A A . 131 THR HG23 1 1
14 24302 1 1 97 THR N N -108.850 -114.530 -9.195 1.00 . A A . 131 THR N 1 1
14 24303 1 1 97 THR O O -108.015 -114.241 -6.588 1.00 . A A . 131 THR O 1 1
14 24304 1 1 97 THR OG1 O -110.627 -112.186 -9.553 1.00 . A A . 131 THR OG1 1 1
14 24305 1 1 98 ARG C C -105.185 -111.608 -5.608 1.00 . A A . 132 ARG C 1 1
14 24306 1 1 98 ARG CA C -105.507 -112.900 -6.351 1.00 . A A . 132 ARG CA 1 1
14 24307 1 1 98 ARG CB C -104.215 -113.400 -7.057 1.00 . A A . 132 ARG CB 1 1
14 24308 1 1 98 ARG CD C -103.333 -115.546 -5.908 1.00 . A A . 132 ARG CD 1 1
14 24309 1 1 98 ARG CG C -103.144 -114.038 -6.148 1.00 . A A . 132 ARG CG 1 1
14 24310 1 1 98 ARG CZ C -102.933 -117.629 -7.294 1.00 . A A . 132 ARG CZ 1 1
14 24311 1 1 98 ARG H H -106.286 -112.002 -8.051 1.00 . A A . 132 ARG H 1 1
14 24312 1 1 98 ARG HA H -105.809 -113.641 -5.619 1.00 . A A . 132 ARG HA 1 1
14 24313 1 1 98 ARG HB2 H -104.516 -114.162 -7.809 1.00 . A A . 132 ARG HB2 1 1
14 24314 1 1 98 ARG HB3 H -103.759 -112.566 -7.639 1.00 . A A . 132 ARG HB3 1 1
14 24315 1 1 98 ARG HD2 H -102.586 -115.892 -5.158 1.00 . A A . 132 ARG HD2 1 1
14 24316 1 1 98 ARG HD3 H -104.360 -115.761 -5.546 1.00 . A A . 132 ARG HD3 1 1
14 24317 1 1 98 ARG HE H -103.117 -115.740 -8.052 1.00 . A A . 132 ARG HE 1 1
14 24318 1 1 98 ARG HG2 H -102.150 -113.888 -6.631 1.00 . A A . 132 ARG HG2 1 1
14 24319 1 1 98 ARG HG3 H -103.102 -113.525 -5.161 1.00 . A A . 132 ARG HG3 1 1
14 24320 1 1 98 ARG HH11 H -103.050 -117.996 -5.276 1.00 . A A . 132 ARG HH11 1 1
14 24321 1 1 98 ARG HH12 H -102.784 -119.398 -6.257 1.00 . A A . 132 ARG HH12 1 1
14 24322 1 1 98 ARG HH21 H -102.763 -117.634 -9.343 1.00 . A A . 132 ARG HH21 1 1
14 24323 1 1 98 ARG HH22 H -102.619 -119.191 -8.596 1.00 . A A . 132 ARG HH22 1 1
14 24324 1 1 98 ARG N N -106.546 -112.707 -7.362 1.00 . A A . 132 ARG N 1 1
14 24325 1 1 98 ARG NE N -103.117 -116.276 -7.207 1.00 . A A . 132 ARG NE 1 1
14 24326 1 1 98 ARG NH1 N -102.920 -118.411 -6.176 1.00 . A A . 132 ARG NH1 1 1
14 24327 1 1 98 ARG NH2 N -102.756 -118.202 -8.521 1.00 . A A . 132 ARG NH2 1 1
14 24328 1 1 98 ARG O O -105.061 -110.537 -6.199 1.00 . A A . 132 ARG O 1 1
14 24329 1 1 99 ILE C C -103.398 -110.841 -2.658 1.00 . A A . 133 ILE C 1 1
14 24330 1 1 99 ILE CA C -104.637 -110.477 -3.464 1.00 . A A . 133 ILE CA 1 1
14 24331 1 1 99 ILE CB C -105.787 -109.766 -2.688 1.00 . A A . 133 ILE CB 1 1
14 24332 1 1 99 ILE CD1 C -104.871 -108.267 -0.781 1.00 . A A . 133 ILE CD1 1 1
14 24333 1 1 99 ILE CG1 C -105.640 -109.537 -1.156 1.00 . A A . 133 ILE CG1 1 1
14 24334 1 1 99 ILE CG2 C -107.173 -110.375 -3.026 1.00 . A A . 133 ILE CG2 1 1
14 24335 1 1 99 ILE H H -105.106 -112.530 -3.774 1.00 . A A . 133 ILE H 1 1
14 24336 1 1 99 ILE HA H -104.281 -109.700 -4.132 1.00 . A A . 133 ILE HA 1 1
14 24337 1 1 99 ILE HB H -105.828 -108.728 -3.102 1.00 . A A . 133 ILE HB 1 1
14 24338 1 1 99 ILE HD11 H -105.015 -108.027 0.295 1.00 . A A . 133 ILE HD11 1 1
14 24339 1 1 99 ILE HD12 H -105.219 -107.411 -1.392 1.00 . A A . 133 ILE HD12 1 1
14 24340 1 1 99 ILE HD13 H -103.784 -108.401 -0.956 1.00 . A A . 133 ILE HD13 1 1
14 24341 1 1 99 ILE HG12 H -106.669 -109.443 -0.748 1.00 . A A . 133 ILE HG12 1 1
14 24342 1 1 99 ILE HG13 H -105.186 -110.413 -0.652 1.00 . A A . 133 ILE HG13 1 1
14 24343 1 1 99 ILE HG21 H -107.254 -111.421 -2.703 1.00 . A A . 133 ILE HG21 1 1
14 24344 1 1 99 ILE HG22 H -107.354 -110.355 -4.119 1.00 . A A . 133 ILE HG22 1 1
14 24345 1 1 99 ILE HG23 H -107.981 -109.798 -2.529 1.00 . A A . 133 ILE HG23 1 1
14 24346 1 1 99 ILE N N -105.014 -111.657 -4.260 1.00 . A A . 133 ILE N 1 1
14 24347 1 1 99 ILE O O -103.350 -111.862 -1.969 1.00 . A A . 133 ILE O 1 1
14 24348 1 1 100 LYS C C -100.897 -108.891 -1.180 1.00 . A A . 134 LYS C 1 1
14 24349 1 1 100 LYS CA C -101.083 -110.145 -2.028 1.00 . A A . 134 LYS CA 1 1
14 24350 1 1 100 LYS CB C -99.884 -110.253 -3.023 1.00 . A A . 134 LYS CB 1 1
14 24351 1 1 100 LYS CD C -99.599 -112.781 -3.410 1.00 . A A . 134 LYS CD 1 1
14 24352 1 1 100 LYS CE C -99.535 -113.905 -4.456 1.00 . A A . 134 LYS CE 1 1
14 24353 1 1 100 LYS CG C -99.965 -111.424 -4.023 1.00 . A A . 134 LYS CG 1 1
14 24354 1 1 100 LYS H H -102.394 -109.162 -3.298 1.00 . A A . 134 LYS H 1 1
14 24355 1 1 100 LYS HA H -101.111 -111.008 -1.362 1.00 . A A . 134 LYS HA 1 1
14 24356 1 1 100 LYS HB2 H -99.829 -109.323 -3.636 1.00 . A A . 134 LYS HB2 1 1
14 24357 1 1 100 LYS HB3 H -98.925 -110.348 -2.464 1.00 . A A . 134 LYS HB3 1 1
14 24358 1 1 100 LYS HD2 H -98.601 -112.696 -2.925 1.00 . A A . 134 LYS HD2 1 1
14 24359 1 1 100 LYS HD3 H -100.352 -113.044 -2.634 1.00 . A A . 134 LYS HD3 1 1
14 24360 1 1 100 LYS HE2 H -100.528 -114.054 -4.925 1.00 . A A . 134 LYS HE2 1 1
14 24361 1 1 100 LYS HE3 H -98.790 -113.661 -5.242 1.00 . A A . 134 LYS HE3 1 1
14 24362 1 1 100 LYS HG2 H -100.977 -111.479 -4.481 1.00 . A A . 134 LYS HG2 1 1
14 24363 1 1 100 LYS HG3 H -99.250 -111.217 -4.851 1.00 . A A . 134 LYS HG3 1 1
14 24364 1 1 100 LYS HZ1 H -99.104 -115.930 -4.568 1.00 . A A . 134 LYS HZ1 1 1
14 24365 1 1 100 LYS HZ2 H -99.820 -115.452 -3.104 1.00 . A A . 134 LYS HZ2 1 1
14 24366 1 1 100 LYS HZ3 H -98.190 -115.087 -3.411 1.00 . A A . 134 LYS HZ3 1 1
14 24367 1 1 100 LYS N N -102.344 -109.988 -2.736 1.00 . A A . 134 LYS N 1 1
14 24368 1 1 100 LYS NZ N -99.132 -115.190 -3.839 1.00 . A A . 134 LYS NZ 1 1
14 24369 1 1 100 LYS O O -101.004 -107.775 -1.681 1.00 . A A . 134 LYS O 1 1
14 24370 1 1 101 GLY C C -99.315 -108.417 2.018 1.00 . A A . 135 GLY C 1 1
14 24371 1 1 101 GLY CA C -100.345 -107.955 1.035 1.00 . A A . 135 GLY CA 1 1
14 24372 1 1 101 GLY H H -100.551 -109.975 0.521 1.00 . A A . 135 GLY H 1 1
14 24373 1 1 101 GLY HA2 H -99.936 -107.100 0.508 1.00 . A A . 135 GLY HA2 1 1
14 24374 1 1 101 GLY HA3 H -101.260 -107.737 1.565 1.00 . A A . 135 GLY HA3 1 1
14 24375 1 1 101 GLY N N -100.599 -109.055 0.123 1.00 . A A . 135 GLY N 1 1
14 24376 1 1 101 GLY O O -99.105 -109.621 2.152 1.00 . A A . 135 GLY O 1 1
14 24377 1 1 102 LYS C C -98.140 -106.932 5.050 1.00 . A A . 136 LYS C 1 1
14 24378 1 1 102 LYS CA C -97.700 -107.726 3.806 1.00 . A A . 136 LYS CA 1 1
14 24379 1 1 102 LYS CB C -96.293 -107.255 3.315 1.00 . A A . 136 LYS CB 1 1
14 24380 1 1 102 LYS CD C -94.755 -107.605 5.445 1.00 . A A . 136 LYS CD 1 1
14 24381 1 1 102 LYS CE C -94.311 -106.168 5.769 1.00 . A A . 136 LYS CE 1 1
14 24382 1 1 102 LYS CG C -95.047 -107.892 3.963 1.00 . A A . 136 LYS CG 1 1
14 24383 1 1 102 LYS H H -98.822 -106.499 2.586 1.00 . A A . 136 LYS H 1 1
14 24384 1 1 102 LYS HA H -97.676 -108.779 4.060 1.00 . A A . 136 LYS HA 1 1
14 24385 1 1 102 LYS HB2 H -96.231 -107.549 2.242 1.00 . A A . 136 LYS HB2 1 1
14 24386 1 1 102 LYS HB3 H -96.215 -106.146 3.319 1.00 . A A . 136 LYS HB3 1 1
14 24387 1 1 102 LYS HD2 H -95.599 -107.918 6.085 1.00 . A A . 136 LYS HD2 1 1
14 24388 1 1 102 LYS HD3 H -93.892 -108.255 5.731 1.00 . A A . 136 LYS HD3 1 1
14 24389 1 1 102 LYS HE2 H -93.938 -106.127 6.816 1.00 . A A . 136 LYS HE2 1 1
14 24390 1 1 102 LYS HE3 H -93.491 -105.883 5.079 1.00 . A A . 136 LYS HE3 1 1
14 24391 1 1 102 LYS HG2 H -95.123 -108.996 3.831 1.00 . A A . 136 LYS HG2 1 1
14 24392 1 1 102 LYS HG3 H -94.160 -107.552 3.380 1.00 . A A . 136 LYS HG3 1 1
14 24393 1 1 102 LYS HZ1 H -95.730 -105.123 4.678 1.00 . A A . 136 LYS HZ1 1 1
14 24394 1 1 102 LYS HZ2 H -94.971 -104.206 5.891 1.00 . A A . 136 LYS HZ2 1 1
14 24395 1 1 102 LYS HZ3 H -96.143 -105.364 6.307 1.00 . A A . 136 LYS HZ3 1 1
14 24396 1 1 102 LYS N N -98.654 -107.471 2.735 1.00 . A A . 136 LYS N 1 1
14 24397 1 1 102 LYS NZ N -95.367 -105.138 5.653 1.00 . A A . 136 LYS NZ 1 1
14 24398 1 1 102 LYS O O -98.349 -105.723 4.978 1.00 . A A . 136 LYS O 1 1
14 24399 1 1 103 GLU C C -97.307 -106.721 8.390 1.00 . A A . 137 GLU C 1 1
14 24400 1 1 103 GLU CA C -98.559 -106.953 7.531 1.00 . A A . 137 GLU CA 1 1
14 24401 1 1 103 GLU CB C -99.606 -107.783 8.330 1.00 . A A . 137 GLU CB 1 1
14 24402 1 1 103 GLU CD C -100.488 -109.960 9.142 1.00 . A A . 137 GLU CD 1 1
14 24403 1 1 103 GLU CG C -99.299 -109.284 8.464 1.00 . A A . 137 GLU CG 1 1
14 24404 1 1 103 GLU H H -98.101 -108.566 6.296 1.00 . A A . 137 GLU H 1 1
14 24405 1 1 103 GLU HA H -98.995 -105.975 7.362 1.00 . A A . 137 GLU HA 1 1
14 24406 1 1 103 GLU HB2 H -99.766 -107.337 9.338 1.00 . A A . 137 GLU HB2 1 1
14 24407 1 1 103 GLU HB3 H -100.572 -107.689 7.798 1.00 . A A . 137 GLU HB3 1 1
14 24408 1 1 103 GLU HG2 H -99.147 -109.734 7.460 1.00 . A A . 137 GLU HG2 1 1
14 24409 1 1 103 GLU HG3 H -98.382 -109.448 9.068 1.00 . A A . 137 GLU HG3 1 1
14 24410 1 1 103 GLU N N -98.251 -107.585 6.243 1.00 . A A . 137 GLU N 1 1
14 24411 1 1 103 GLU O O -96.382 -107.528 8.413 1.00 . A A . 137 GLU O 1 1
14 24412 1 1 103 GLU OE1 O -100.731 -109.671 10.344 1.00 . A A . 137 GLU OE1 1 1
14 24413 1 1 103 GLU OE2 O -101.175 -110.770 8.464 1.00 . A A . 137 GLU OE2 1 1
14 24414 1 1 104 ASP C C -96.015 -105.925 11.351 1.00 . A A . 138 ASP C 1 1
14 24415 1 1 104 ASP CA C -96.143 -105.173 10.020 1.00 . A A . 138 ASP CA 1 1
14 24416 1 1 104 ASP CB C -96.188 -103.650 10.353 1.00 . A A . 138 ASP CB 1 1
14 24417 1 1 104 ASP CG C -96.304 -102.818 9.077 1.00 . A A . 138 ASP CG 1 1
14 24418 1 1 104 ASP H H -98.040 -104.958 9.132 1.00 . A A . 138 ASP H 1 1
14 24419 1 1 104 ASP HA H -95.223 -105.354 9.480 1.00 . A A . 138 ASP HA 1 1
14 24420 1 1 104 ASP HB2 H -97.062 -103.412 11.001 1.00 . A A . 138 ASP HB2 1 1
14 24421 1 1 104 ASP HB3 H -95.259 -103.336 10.880 1.00 . A A . 138 ASP HB3 1 1
14 24422 1 1 104 ASP N N -97.268 -105.591 9.158 1.00 . A A . 138 ASP N 1 1
14 24423 1 1 104 ASP O O -96.260 -105.369 12.419 1.00 . A A . 138 ASP O 1 1
14 24424 1 1 104 ASP OD1 O -95.486 -103.036 8.146 1.00 . A A . 138 ASP OD1 1 1
14 24425 1 1 104 ASP OD2 O -97.216 -101.950 9.030 1.00 . A A . 138 ASP OD2 1 1
14 24426 1 1 105 GLY C C -95.719 -109.511 11.929 1.00 . A A . 139 GLY C 1 1
14 24427 1 1 105 GLY CA C -95.539 -108.111 12.445 1.00 . A A . 139 GLY CA 1 1
14 24428 1 1 105 GLY H H -95.464 -107.667 10.411 1.00 . A A . 139 GLY H 1 1
14 24429 1 1 105 GLY HA2 H -94.547 -108.023 12.862 1.00 . A A . 139 GLY HA2 1 1
14 24430 1 1 105 GLY HA3 H -96.335 -107.902 13.150 1.00 . A A . 139 GLY HA3 1 1
14 24431 1 1 105 GLY N N -95.639 -107.225 11.297 1.00 . A A . 139 GLY N 1 1
14 24432 1 1 105 GLY O O -95.185 -109.858 10.879 1.00 . A A . 139 GLY O 1 1
14 24433 1 1 106 ALA C C -95.847 -112.855 12.425 1.00 . A A . 140 ALA C 1 1
14 24434 1 1 106 ALA CA C -96.889 -111.727 12.329 1.00 . A A . 140 ALA CA 1 1
14 24435 1 1 106 ALA CB C -97.674 -111.794 10.998 1.00 . A A . 140 ALA CB 1 1
14 24436 1 1 106 ALA H H -96.898 -110.016 13.507 1.00 . A A . 140 ALA H 1 1
14 24437 1 1 106 ALA HA H -97.611 -111.984 13.091 1.00 . A A . 140 ALA HA 1 1
14 24438 1 1 106 ALA HB1 H -98.157 -112.784 10.856 1.00 . A A . 140 ALA HB1 1 1
14 24439 1 1 106 ALA HB2 H -97.001 -111.597 10.137 1.00 . A A . 140 ALA HB2 1 1
14 24440 1 1 106 ALA HB3 H -98.471 -111.021 10.996 1.00 . A A . 140 ALA HB3 1 1
14 24441 1 1 106 ALA N N -96.491 -110.355 12.663 1.00 . A A . 140 ALA N 1 1
14 24442 1 1 106 ALA O O -96.209 -114.027 12.513 1.00 . A A . 140 ALA O 1 1
14 24443 1 1 107 TYR C C -92.254 -112.690 13.058 1.00 . A A . 141 TYR C 1 1
14 24444 1 1 107 TYR CA C -93.448 -113.483 12.538 1.00 . A A . 141 TYR CA 1 1
14 24445 1 1 107 TYR CB C -93.159 -114.210 11.174 1.00 . A A . 141 TYR CB 1 1
14 24446 1 1 107 TYR CD1 C -92.195 -116.338 12.132 1.00 . A A . 141 TYR CD1 1 1
14 24447 1 1 107 TYR CD2 C -90.913 -115.148 10.516 1.00 . A A . 141 TYR CD2 1 1
14 24448 1 1 107 TYR CE1 C -91.158 -117.240 12.286 1.00 . A A . 141 TYR CE1 1 1
14 24449 1 1 107 TYR CE2 C -89.875 -116.046 10.670 1.00 . A A . 141 TYR CE2 1 1
14 24450 1 1 107 TYR CG C -92.077 -115.271 11.256 1.00 . A A . 141 TYR CG 1 1
14 24451 1 1 107 TYR CZ C -89.995 -117.089 11.560 1.00 . A A . 141 TYR CZ 1 1
14 24452 1 1 107 TYR H H -94.249 -111.577 12.348 1.00 . A A . 141 TYR H 1 1
14 24453 1 1 107 TYR HA H -93.699 -114.212 13.300 1.00 . A A . 141 TYR HA 1 1
14 24454 1 1 107 TYR HB2 H -94.085 -114.728 10.845 1.00 . A A . 141 TYR HB2 1 1
14 24455 1 1 107 TYR HB3 H -92.891 -113.463 10.395 1.00 . A A . 141 TYR HB3 1 1
14 24456 1 1 107 TYR HD1 H -93.102 -116.450 12.713 1.00 . A A . 141 TYR HD1 1 1
14 24457 1 1 107 TYR HD2 H -90.802 -114.321 9.828 1.00 . A A . 141 TYR HD2 1 1
14 24458 1 1 107 TYR HE1 H -91.249 -118.066 12.980 1.00 . A A . 141 TYR HE1 1 1
14 24459 1 1 107 TYR HE2 H -88.967 -115.915 10.095 1.00 . A A . 141 TYR HE2 1 1
14 24460 1 1 107 TYR HH H -88.233 -117.777 11.123 1.00 . A A . 141 TYR HH 1 1
14 24461 1 1 107 TYR N N -94.535 -112.533 12.426 1.00 . A A . 141 TYR N 1 1
14 24462 1 1 107 TYR O O -92.205 -111.461 12.970 1.00 . A A . 141 TYR O 1 1
14 24463 1 1 107 TYR OH O -88.933 -117.999 11.742 1.00 . A A . 141 TYR OH 1 1
14 24464 1 1 108 VAL C C -88.929 -112.635 13.085 1.00 . A A . 142 VAL C 1 1
14 24465 1 1 108 VAL CA C -89.986 -112.884 14.172 1.00 . A A . 142 VAL CA 1 1
14 24466 1 1 108 VAL CB C -89.443 -113.798 15.281 1.00 . A A . 142 VAL CB 1 1
14 24467 1 1 108 VAL CG1 C -88.373 -113.065 16.125 1.00 . A A . 142 VAL CG1 1 1
14 24468 1 1 108 VAL CG2 C -90.602 -114.232 16.205 1.00 . A A . 142 VAL CG2 1 1
14 24469 1 1 108 VAL H H -91.294 -114.402 13.643 1.00 . A A . 142 VAL H 1 1
14 24470 1 1 108 VAL HA H -90.200 -111.927 14.632 1.00 . A A . 142 VAL HA 1 1
14 24471 1 1 108 VAL HB H -88.994 -114.723 14.849 1.00 . A A . 142 VAL HB 1 1
14 24472 1 1 108 VAL HG11 H -88.024 -113.727 16.948 1.00 . A A . 142 VAL HG11 1 1
14 24473 1 1 108 VAL HG12 H -88.799 -112.146 16.577 1.00 . A A . 142 VAL HG12 1 1
14 24474 1 1 108 VAL HG13 H -87.489 -112.789 15.515 1.00 . A A . 142 VAL HG13 1 1
14 24475 1 1 108 VAL HG21 H -91.164 -113.347 16.568 1.00 . A A . 142 VAL HG21 1 1
14 24476 1 1 108 VAL HG22 H -90.196 -114.767 17.090 1.00 . A A . 142 VAL HG22 1 1
14 24477 1 1 108 VAL HG23 H -91.305 -114.922 15.694 1.00 . A A . 142 VAL HG23 1 1
14 24478 1 1 108 VAL N N -91.231 -113.407 13.605 1.00 . A A . 142 VAL N 1 1
14 24479 1 1 108 VAL O O -87.883 -113.278 13.019 1.00 . A A . 142 VAL O 1 1
14 24480 1 1 109 GLY C C -88.964 -111.706 9.754 1.00 . A A . 143 GLY C 1 1
14 24481 1 1 109 GLY CA C -88.381 -111.257 11.065 1.00 . A A . 143 GLY CA 1 1
14 24482 1 1 109 GLY H H -90.107 -111.195 12.279 1.00 . A A . 143 GLY H 1 1
14 24483 1 1 109 GLY HA2 H -88.376 -110.176 11.055 1.00 . A A . 143 GLY HA2 1 1
14 24484 1 1 109 GLY HA3 H -87.386 -111.679 11.148 1.00 . A A . 143 GLY HA3 1 1
14 24485 1 1 109 GLY N N -89.225 -111.665 12.185 1.00 . A A . 143 GLY N 1 1
14 24486 1 1 109 GLY O O -89.968 -111.156 9.301 1.00 . A A . 143 GLY O 1 1
15 24487 1 1 1 MET C C -109.596 -131.870 -0.895 1.00 . A A . 35 MET C 1 1
15 24488 1 1 1 MET CA C -110.866 -131.426 -0.200 1.00 . A A . 35 MET CA 1 1
15 24489 1 1 1 MET CB C -110.741 -131.460 1.351 1.00 . A A . 35 MET CB 1 1
15 24490 1 1 1 MET CE C -110.961 -128.290 2.192 1.00 . A A . 35 MET CE 1 1
15 24491 1 1 1 MET CG C -111.971 -130.899 2.107 1.00 . A A . 35 MET CG 1 1
15 24492 1 1 1 MET H1 H -112.595 -132.586 -0.030 1.00 . A A . 35 MET H1 1 1
15 24493 1 1 1 MET HA H -111.050 -130.410 -0.515 1.00 . A A . 35 MET HA 1 1
15 24494 1 1 1 MET HB2 H -110.576 -132.510 1.686 1.00 . A A . 35 MET HB2 1 1
15 24495 1 1 1 MET HB3 H -109.854 -130.862 1.663 1.00 . A A . 35 MET HB3 1 1
15 24496 1 1 1 MET HE1 H -110.105 -128.533 1.528 1.00 . A A . 35 MET HE1 1 1
15 24497 1 1 1 MET HE2 H -110.676 -128.545 3.235 1.00 . A A . 35 MET HE2 1 1
15 24498 1 1 1 MET HE3 H -111.124 -127.190 2.140 1.00 . A A . 35 MET HE3 1 1
15 24499 1 1 1 MET HG2 H -112.833 -131.576 1.918 1.00 . A A . 35 MET HG2 1 1
15 24500 1 1 1 MET HG3 H -111.759 -130.962 3.198 1.00 . A A . 35 MET HG3 1 1
15 24501 1 1 1 MET N N -111.958 -132.216 -0.703 1.00 . A A . 35 MET N 1 1
15 24502 1 1 1 MET O O -108.486 -131.502 -0.517 1.00 . A A . 35 MET O 1 1
15 24503 1 1 1 MET SD S -112.461 -129.186 1.686 1.00 . A A . 35 MET SD 1 1
15 24504 1 1 2 TYR C C -108.459 -132.208 -4.055 1.00 . A A . 36 TYR C 1 1
15 24505 1 1 2 TYR CA C -108.674 -133.159 -2.872 1.00 . A A . 36 TYR CA 1 1
15 24506 1 1 2 TYR CB C -109.019 -134.580 -3.414 1.00 . A A . 36 TYR CB 1 1
15 24507 1 1 2 TYR CD1 C -108.170 -136.103 -1.603 1.00 . A A . 36 TYR CD1 1 1
15 24508 1 1 2 TYR CD2 C -110.519 -136.009 -1.988 1.00 . A A . 36 TYR CD2 1 1
15 24509 1 1 2 TYR CE1 C -108.371 -137.066 -0.632 1.00 . A A . 36 TYR CE1 1 1
15 24510 1 1 2 TYR CE2 C -110.722 -136.968 -1.014 1.00 . A A . 36 TYR CE2 1 1
15 24511 1 1 2 TYR CG C -109.241 -135.571 -2.300 1.00 . A A . 36 TYR CG 1 1
15 24512 1 1 2 TYR CZ C -109.645 -137.506 -0.342 1.00 . A A . 36 TYR CZ 1 1
15 24513 1 1 2 TYR H H -110.671 -132.900 -2.244 1.00 . A A . 36 TYR H 1 1
15 24514 1 1 2 TYR HA H -107.741 -133.204 -2.323 1.00 . A A . 36 TYR HA 1 1
15 24515 1 1 2 TYR HB2 H -109.940 -134.552 -4.037 1.00 . A A . 36 TYR HB2 1 1
15 24516 1 1 2 TYR HB3 H -108.190 -134.976 -4.043 1.00 . A A . 36 TYR HB3 1 1
15 24517 1 1 2 TYR HD1 H -107.164 -135.778 -1.835 1.00 . A A . 36 TYR HD1 1 1
15 24518 1 1 2 TYR HD2 H -111.366 -135.606 -2.527 1.00 . A A . 36 TYR HD2 1 1
15 24519 1 1 2 TYR HE1 H -107.527 -137.488 -0.102 1.00 . A A . 36 TYR HE1 1 1
15 24520 1 1 2 TYR HE2 H -111.728 -137.301 -0.797 1.00 . A A . 36 TYR HE2 1 1
15 24521 1 1 2 TYR HH H -110.779 -138.671 0.708 1.00 . A A . 36 TYR HH 1 1
15 24522 1 1 2 TYR N N -109.738 -132.649 -1.999 1.00 . A A . 36 TYR N 1 1
15 24523 1 1 2 TYR O O -108.578 -132.580 -5.220 1.00 . A A . 36 TYR O 1 1
15 24524 1 1 2 TYR OH O -109.837 -138.511 0.631 1.00 . A A . 36 TYR OH 1 1
15 24525 1 1 3 GLU C C -107.414 -128.659 -3.787 1.00 . A A . 37 GLU C 1 1
15 24526 1 1 3 GLU CA C -108.046 -129.781 -4.607 1.00 . A A . 37 GLU CA 1 1
15 24527 1 1 3 GLU CB C -109.434 -129.365 -5.187 1.00 . A A . 37 GLU CB 1 1
15 24528 1 1 3 GLU CD C -111.906 -129.067 -4.794 1.00 . A A . 37 GLU CD 1 1
15 24529 1 1 3 GLU CG C -110.526 -129.061 -4.135 1.00 . A A . 37 GLU CG 1 1
15 24530 1 1 3 GLU H H -108.081 -130.688 -2.754 1.00 . A A . 37 GLU H 1 1
15 24531 1 1 3 GLU HA H -107.362 -130.028 -5.409 1.00 . A A . 37 GLU HA 1 1
15 24532 1 1 3 GLU HB2 H -109.334 -128.500 -5.874 1.00 . A A . 37 GLU HB2 1 1
15 24533 1 1 3 GLU HB3 H -109.777 -130.222 -5.809 1.00 . A A . 37 GLU HB3 1 1
15 24534 1 1 3 GLU HG2 H -110.524 -129.835 -3.339 1.00 . A A . 37 GLU HG2 1 1
15 24535 1 1 3 GLU HG3 H -110.333 -128.074 -3.664 1.00 . A A . 37 GLU HG3 1 1
15 24536 1 1 3 GLU N N -108.172 -130.926 -3.724 1.00 . A A . 37 GLU N 1 1
15 24537 1 1 3 GLU O O -107.105 -128.863 -2.613 1.00 . A A . 37 GLU O 1 1
15 24538 1 1 3 GLU OE1 O -112.290 -130.132 -5.347 1.00 . A A . 37 GLU OE1 1 1
15 24539 1 1 3 GLU OE2 O -112.599 -128.017 -4.744 1.00 . A A . 37 GLU OE2 1 1
15 24540 1 1 4 GLU C C -107.299 -125.439 -2.720 1.00 . A A . 38 GLU C 1 1
15 24541 1 1 4 GLU CA C -106.546 -126.250 -3.799 1.00 . A A . 38 GLU CA 1 1
15 24542 1 1 4 GLU CB C -106.112 -125.323 -4.973 1.00 . A A . 38 GLU CB 1 1
15 24543 1 1 4 GLU CD C -106.710 -123.941 -6.988 1.00 . A A . 38 GLU CD 1 1
15 24544 1 1 4 GLU CG C -107.264 -124.829 -5.875 1.00 . A A . 38 GLU CG 1 1
15 24545 1 1 4 GLU H H -107.483 -127.305 -5.316 1.00 . A A . 38 GLU H 1 1
15 24546 1 1 4 GLU HA H -105.634 -126.590 -3.325 1.00 . A A . 38 GLU HA 1 1
15 24547 1 1 4 GLU HB2 H -105.535 -124.455 -4.585 1.00 . A A . 38 GLU HB2 1 1
15 24548 1 1 4 GLU HB3 H -105.412 -125.906 -5.613 1.00 . A A . 38 GLU HB3 1 1
15 24549 1 1 4 GLU HG2 H -107.798 -125.695 -6.320 1.00 . A A . 38 GLU HG2 1 1
15 24550 1 1 4 GLU HG3 H -107.993 -124.235 -5.284 1.00 . A A . 38 GLU HG3 1 1
15 24551 1 1 4 GLU N N -107.211 -127.437 -4.366 1.00 . A A . 38 GLU N 1 1
15 24552 1 1 4 GLU O O -107.322 -124.202 -2.740 1.00 . A A . 38 GLU O 1 1
15 24553 1 1 4 GLU OE1 O -106.123 -122.876 -6.659 1.00 . A A . 38 GLU OE1 1 1
15 24554 1 1 4 GLU OE2 O -106.872 -124.313 -8.181 1.00 . A A . 38 GLU OE2 1 1
15 24555 1 1 5 PHE C C -110.211 -125.811 -1.107 1.00 . A A . 39 PHE C 1 1
15 24556 1 1 5 PHE CA C -108.754 -125.815 -0.641 1.00 . A A . 39 PHE CA 1 1
15 24557 1 1 5 PHE CB C -108.249 -124.539 0.116 1.00 . A A . 39 PHE CB 1 1
15 24558 1 1 5 PHE CD1 C -108.716 -124.825 2.580 1.00 . A A . 39 PHE CD1 1 1
15 24559 1 1 5 PHE CD2 C -109.974 -123.226 1.351 1.00 . A A . 39 PHE CD2 1 1
15 24560 1 1 5 PHE CE1 C -109.395 -124.470 3.730 1.00 . A A . 39 PHE CE1 1 1
15 24561 1 1 5 PHE CE2 C -110.648 -122.858 2.492 1.00 . A A . 39 PHE CE2 1 1
15 24562 1 1 5 PHE CG C -109.004 -124.208 1.377 1.00 . A A . 39 PHE CG 1 1
15 24563 1 1 5 PHE CZ C -110.362 -123.484 3.690 1.00 . A A . 39 PHE CZ 1 1
15 24564 1 1 5 PHE H H -107.819 -127.197 -1.880 1.00 . A A . 39 PHE H 1 1
15 24565 1 1 5 PHE HA H -108.681 -126.628 0.066 1.00 . A A . 39 PHE HA 1 1
15 24566 1 1 5 PHE HB2 H -107.189 -124.709 0.405 1.00 . A A . 39 PHE HB2 1 1
15 24567 1 1 5 PHE HB3 H -108.262 -123.650 -0.544 1.00 . A A . 39 PHE HB3 1 1
15 24568 1 1 5 PHE HD1 H -107.946 -125.584 2.623 1.00 . A A . 39 PHE HD1 1 1
15 24569 1 1 5 PHE HD2 H -110.199 -122.723 0.423 1.00 . A A . 39 PHE HD2 1 1
15 24570 1 1 5 PHE HE1 H -109.156 -124.959 4.666 1.00 . A A . 39 PHE HE1 1 1
15 24571 1 1 5 PHE HE2 H -111.385 -122.066 2.429 1.00 . A A . 39 PHE HE2 1 1
15 24572 1 1 5 PHE HZ H -110.881 -123.196 4.594 1.00 . A A . 39 PHE HZ 1 1
15 24573 1 1 5 PHE N N -107.920 -126.201 -1.774 1.00 . A A . 39 PHE N 1 1
15 24574 1 1 5 PHE O O -110.880 -126.840 -1.074 1.00 . A A . 39 PHE O 1 1
15 24575 1 1 6 ARG C C -113.269 -124.678 -1.381 1.00 . A A . 40 ARG C 1 1
15 24576 1 1 6 ARG CA C -112.003 -124.312 -2.161 1.00 . A A . 40 ARG CA 1 1
15 24577 1 1 6 ARG CB C -112.103 -124.695 -3.662 1.00 . A A . 40 ARG CB 1 1
15 24578 1 1 6 ARG CD C -111.116 -124.249 -6.013 1.00 . A A . 40 ARG CD 1 1
15 24579 1 1 6 ARG CG C -110.957 -124.086 -4.493 1.00 . A A . 40 ARG CG 1 1
15 24580 1 1 6 ARG CZ C -111.027 -126.160 -7.660 1.00 . A A . 40 ARG CZ 1 1
15 24581 1 1 6 ARG H H -110.058 -123.866 -1.556 1.00 . A A . 40 ARG H 1 1
15 24582 1 1 6 ARG HA H -112.028 -123.233 -2.168 1.00 . A A . 40 ARG HA 1 1
15 24583 1 1 6 ARG HB2 H -112.095 -125.801 -3.760 1.00 . A A . 40 ARG HB2 1 1
15 24584 1 1 6 ARG HB3 H -113.061 -124.318 -4.092 1.00 . A A . 40 ARG HB3 1 1
15 24585 1 1 6 ARG HD2 H -112.103 -123.855 -6.341 1.00 . A A . 40 ARG HD2 1 1
15 24586 1 1 6 ARG HD3 H -110.300 -123.697 -6.531 1.00 . A A . 40 ARG HD3 1 1
15 24587 1 1 6 ARG HE H -110.980 -126.377 -5.625 1.00 . A A . 40 ARG HE 1 1
15 24588 1 1 6 ARG HG2 H -110.912 -122.995 -4.281 1.00 . A A . 40 ARG HG2 1 1
15 24589 1 1 6 ARG HG3 H -109.987 -124.528 -4.176 1.00 . A A . 40 ARG HG3 1 1
15 24590 1 1 6 ARG HH11 H -111.131 -124.302 -8.533 1.00 . A A . 40 ARG HH11 1 1
15 24591 1 1 6 ARG HH12 H -111.091 -125.630 -9.646 1.00 . A A . 40 ARG HH12 1 1
15 24592 1 1 6 ARG HH21 H -110.928 -128.146 -7.141 1.00 . A A . 40 ARG HH21 1 1
15 24593 1 1 6 ARG HH22 H -110.975 -127.839 -8.846 1.00 . A A . 40 ARG HH22 1 1
15 24594 1 1 6 ARG N N -110.697 -124.630 -1.574 1.00 . A A . 40 ARG N 1 1
15 24595 1 1 6 ARG NE N -111.024 -125.708 -6.367 1.00 . A A . 40 ARG NE 1 1
15 24596 1 1 6 ARG NH1 N -111.088 -125.286 -8.706 1.00 . A A . 40 ARG NH1 1 1
15 24597 1 1 6 ARG NH2 N -110.972 -127.502 -7.905 1.00 . A A . 40 ARG NH2 1 1
15 24598 1 1 6 ARG O O -114.269 -125.135 -1.933 1.00 . A A . 40 ARG O 1 1
15 24599 1 1 7 ASP C C -115.183 -123.275 0.905 1.00 . A A . 41 ASP C 1 1
15 24600 1 1 7 ASP CA C -114.355 -124.564 0.879 1.00 . A A . 41 ASP CA 1 1
15 24601 1 1 7 ASP CB C -113.817 -124.931 2.299 1.00 . A A . 41 ASP CB 1 1
15 24602 1 1 7 ASP CG C -114.894 -125.510 3.229 1.00 . A A . 41 ASP CG 1 1
15 24603 1 1 7 ASP H H -112.426 -124.029 0.363 1.00 . A A . 41 ASP H 1 1
15 24604 1 1 7 ASP HA H -114.994 -125.369 0.533 1.00 . A A . 41 ASP HA 1 1
15 24605 1 1 7 ASP HB2 H -113.034 -125.714 2.176 1.00 . A A . 41 ASP HB2 1 1
15 24606 1 1 7 ASP HB3 H -113.329 -124.056 2.779 1.00 . A A . 41 ASP HB3 1 1
15 24607 1 1 7 ASP N N -113.250 -124.399 -0.053 1.00 . A A . 41 ASP N 1 1
15 24608 1 1 7 ASP O O -114.703 -122.204 0.521 1.00 . A A . 41 ASP O 1 1
15 24609 1 1 7 ASP OD1 O -115.462 -126.578 2.877 1.00 . A A . 41 ASP OD1 1 1
15 24610 1 1 7 ASP OD2 O -115.154 -124.893 4.295 1.00 . A A . 41 ASP OD2 1 1
15 24611 1 1 8 VAL C C -117.443 -121.648 2.789 1.00 . A A . 42 VAL C 1 1
15 24612 1 1 8 VAL CA C -117.420 -122.280 1.401 1.00 . A A . 42 VAL CA 1 1
15 24613 1 1 8 VAL CB C -118.807 -122.749 0.949 1.00 . A A . 42 VAL CB 1 1
15 24614 1 1 8 VAL CG1 C -118.798 -122.877 -0.589 1.00 . A A . 42 VAL CG1 1 1
15 24615 1 1 8 VAL CG2 C -119.189 -124.104 1.584 1.00 . A A . 42 VAL CG2 1 1
15 24616 1 1 8 VAL H H -116.807 -124.253 1.680 1.00 . A A . 42 VAL H 1 1
15 24617 1 1 8 VAL HA H -117.125 -121.503 0.711 1.00 . A A . 42 VAL HA 1 1
15 24618 1 1 8 VAL HB H -119.587 -121.995 1.214 1.00 . A A . 42 VAL HB 1 1
15 24619 1 1 8 VAL HG11 H -118.619 -121.890 -1.062 1.00 . A A . 42 VAL HG11 1 1
15 24620 1 1 8 VAL HG12 H -119.777 -123.264 -0.946 1.00 . A A . 42 VAL HG12 1 1
15 24621 1 1 8 VAL HG13 H -118.002 -123.577 -0.919 1.00 . A A . 42 VAL HG13 1 1
15 24622 1 1 8 VAL HG21 H -119.171 -124.051 2.693 1.00 . A A . 42 VAL HG21 1 1
15 24623 1 1 8 VAL HG22 H -118.524 -124.923 1.246 1.00 . A A . 42 VAL HG22 1 1
15 24624 1 1 8 VAL HG23 H -120.221 -124.375 1.274 1.00 . A A . 42 VAL HG23 1 1
15 24625 1 1 8 VAL N N -116.457 -123.376 1.366 1.00 . A A . 42 VAL N 1 1
15 24626 1 1 8 VAL O O -117.791 -122.252 3.804 1.00 . A A . 42 VAL O 1 1
15 24627 1 1 9 ILE C C -117.719 -118.308 4.012 1.00 . A A . 43 ILE C 1 1
15 24628 1 1 9 ILE CA C -116.787 -119.529 4.009 1.00 . A A . 43 ILE CA 1 1
15 24629 1 1 9 ILE CB C -115.269 -119.303 4.133 1.00 . A A . 43 ILE CB 1 1
15 24630 1 1 9 ILE CD1 C -114.679 -121.595 5.195 1.00 . A A . 43 ILE CD1 1 1
15 24631 1 1 9 ILE CG1 C -114.698 -120.068 5.352 1.00 . A A . 43 ILE CG1 1 1
15 24632 1 1 9 ILE CG2 C -114.787 -117.837 4.095 1.00 . A A . 43 ILE CG2 1 1
15 24633 1 1 9 ILE H H -116.727 -119.940 1.951 1.00 . A A . 43 ILE H 1 1
15 24634 1 1 9 ILE HA H -117.088 -120.083 4.888 1.00 . A A . 43 ILE HA 1 1
15 24635 1 1 9 ILE HB H -114.790 -119.783 3.243 1.00 . A A . 43 ILE HB 1 1
15 24636 1 1 9 ILE HD11 H -114.232 -121.883 4.217 1.00 . A A . 43 ILE HD11 1 1
15 24637 1 1 9 ILE HD12 H -115.703 -122.020 5.251 1.00 . A A . 43 ILE HD12 1 1
15 24638 1 1 9 ILE HD13 H -114.081 -122.066 6.003 1.00 . A A . 43 ILE HD13 1 1
15 24639 1 1 9 ILE HG12 H -113.641 -119.749 5.465 1.00 . A A . 43 ILE HG12 1 1
15 24640 1 1 9 ILE HG13 H -115.248 -119.769 6.271 1.00 . A A . 43 ILE HG13 1 1
15 24641 1 1 9 ILE HG21 H -115.095 -117.340 3.159 1.00 . A A . 43 ILE HG21 1 1
15 24642 1 1 9 ILE HG22 H -113.680 -117.801 4.150 1.00 . A A . 43 ILE HG22 1 1
15 24643 1 1 9 ILE HG23 H -115.175 -117.249 4.948 1.00 . A A . 43 ILE HG23 1 1
15 24644 1 1 9 ILE N N -117.018 -120.359 2.820 1.00 . A A . 43 ILE N 1 1
15 24645 1 1 9 ILE O O -118.431 -118.110 3.026 1.00 . A A . 43 ILE O 1 1
15 24646 1 1 10 THR C C -117.998 -114.987 5.164 1.00 . A A . 44 THR C 1 1
15 24647 1 1 10 THR CA C -118.731 -116.326 5.218 1.00 . A A . 44 THR CA 1 1
15 24648 1 1 10 THR CB C -119.611 -116.336 6.475 1.00 . A A . 44 THR CB 1 1
15 24649 1 1 10 THR CG2 C -120.720 -115.267 6.397 1.00 . A A . 44 THR CG2 1 1
15 24650 1 1 10 THR H H -117.214 -117.627 5.921 1.00 . A A . 44 THR H 1 1
15 24651 1 1 10 THR HA H -119.422 -116.339 4.385 1.00 . A A . 44 THR HA 1 1
15 24652 1 1 10 THR HB H -118.996 -116.193 7.395 1.00 . A A . 44 THR HB 1 1
15 24653 1 1 10 THR HG1 H -120.902 -117.454 7.332 1.00 . A A . 44 THR HG1 1 1
15 24654 1 1 10 THR HG21 H -121.436 -115.376 7.239 1.00 . A A . 44 THR HG21 1 1
15 24655 1 1 10 THR HG22 H -121.282 -115.366 5.442 1.00 . A A . 44 THR HG22 1 1
15 24656 1 1 10 THR HG23 H -120.303 -114.240 6.454 1.00 . A A . 44 THR HG23 1 1
15 24657 1 1 10 THR N N -117.805 -117.483 5.116 1.00 . A A . 44 THR N 1 1
15 24658 1 1 10 THR O O -117.193 -114.665 6.043 1.00 . A A . 44 THR O 1 1
15 24659 1 1 10 THR OG1 O -120.286 -117.576 6.601 1.00 . A A . 44 THR OG1 1 1
15 24660 1 1 11 PHE C C -118.550 -111.681 4.248 1.00 . A A . 45 PHE C 1 1
15 24661 1 1 11 PHE CA C -117.622 -112.873 3.863 1.00 . A A . 45 PHE CA 1 1
15 24662 1 1 11 PHE CB C -117.193 -112.770 2.357 1.00 . A A . 45 PHE CB 1 1
15 24663 1 1 11 PHE CD1 C -117.021 -115.189 1.725 1.00 . A A . 45 PHE CD1 1 1
15 24664 1 1 11 PHE CD2 C -115.107 -113.896 1.256 1.00 . A A . 45 PHE CD2 1 1
15 24665 1 1 11 PHE CE1 C -116.393 -116.299 1.251 1.00 . A A . 45 PHE CE1 1 1
15 24666 1 1 11 PHE CE2 C -114.479 -115.028 0.771 1.00 . A A . 45 PHE CE2 1 1
15 24667 1 1 11 PHE CG C -116.385 -113.965 1.830 1.00 . A A . 45 PHE CG 1 1
15 24668 1 1 11 PHE CZ C -115.115 -116.239 0.781 1.00 . A A . 45 PHE CZ 1 1
15 24669 1 1 11 PHE H H -118.921 -114.468 3.400 1.00 . A A . 45 PHE H 1 1
15 24670 1 1 11 PHE HA H -116.697 -112.825 4.422 1.00 . A A . 45 PHE HA 1 1
15 24671 1 1 11 PHE HB2 H -118.119 -112.726 1.740 1.00 . A A . 45 PHE HB2 1 1
15 24672 1 1 11 PHE HB3 H -116.590 -111.859 2.173 1.00 . A A . 45 PHE HB3 1 1
15 24673 1 1 11 PHE HD1 H -118.066 -115.287 1.966 1.00 . A A . 45 PHE HD1 1 1
15 24674 1 1 11 PHE HD2 H -114.581 -112.970 1.070 1.00 . A A . 45 PHE HD2 1 1
15 24675 1 1 11 PHE HE1 H -116.908 -117.237 1.283 1.00 . A A . 45 PHE HE1 1 1
15 24676 1 1 11 PHE HE2 H -113.474 -114.965 0.387 1.00 . A A . 45 PHE HE2 1 1
15 24677 1 1 11 PHE HZ H -114.663 -117.135 0.393 1.00 . A A . 45 PHE HZ 1 1
15 24678 1 1 11 PHE N N -118.276 -114.157 4.122 1.00 . A A . 45 PHE N 1 1
15 24679 1 1 11 PHE O O -119.736 -111.696 3.877 1.00 . A A . 45 PHE O 1 1
15 24680 1 1 12 GLN C C -117.887 -108.167 4.970 1.00 . A A . 46 GLN C 1 1
15 24681 1 1 12 GLN CA C -118.672 -109.404 5.469 1.00 . A A . 46 GLN CA 1 1
15 24682 1 1 12 GLN CB C -118.701 -109.322 7.037 1.00 . A A . 46 GLN CB 1 1
15 24683 1 1 12 GLN CD C -119.359 -110.248 9.308 1.00 . A A . 46 GLN CD 1 1
15 24684 1 1 12 GLN CG C -119.461 -110.448 7.786 1.00 . A A . 46 GLN CG 1 1
15 24685 1 1 12 GLN H H -117.047 -110.631 5.262 1.00 . A A . 46 GLN H 1 1
15 24686 1 1 12 GLN HA H -119.675 -109.332 5.073 1.00 . A A . 46 GLN HA 1 1
15 24687 1 1 12 GLN HB2 H -117.648 -109.332 7.411 1.00 . A A . 46 GLN HB2 1 1
15 24688 1 1 12 GLN HB3 H -119.161 -108.353 7.353 1.00 . A A . 46 GLN HB3 1 1
15 24689 1 1 12 GLN HE21 H -120.630 -111.813 9.700 1.00 . A A . 46 GLN HE21 1 1
15 24690 1 1 12 GLN HE22 H -119.907 -111.053 11.094 1.00 . A A . 46 GLN HE22 1 1
15 24691 1 1 12 GLN HG2 H -120.529 -110.437 7.504 1.00 . A A . 46 GLN HG2 1 1
15 24692 1 1 12 GLN HG3 H -119.021 -111.434 7.528 1.00 . A A . 46 GLN HG3 1 1
15 24693 1 1 12 GLN N N -118.021 -110.638 4.988 1.00 . A A . 46 GLN N 1 1
15 24694 1 1 12 GLN NE2 N -120.010 -111.142 10.103 1.00 . A A . 46 GLN NE2 1 1
15 24695 1 1 12 GLN O O -116.708 -108.282 4.645 1.00 . A A . 46 GLN O 1 1
15 24696 1 1 12 GLN OE1 O -118.715 -109.304 9.767 1.00 . A A . 46 GLN OE1 1 1
15 24697 1 1 13 SER C C -118.252 -104.488 5.310 1.00 . A A . 47 SER C 1 1
15 24698 1 1 13 SER CA C -117.830 -105.708 4.485 1.00 . A A . 47 SER CA 1 1
15 24699 1 1 13 SER CB C -118.103 -105.440 2.965 1.00 . A A . 47 SER CB 1 1
15 24700 1 1 13 SER H H -119.448 -106.817 5.233 1.00 . A A . 47 SER H 1 1
15 24701 1 1 13 SER HA H -116.762 -105.805 4.625 1.00 . A A . 47 SER HA 1 1
15 24702 1 1 13 SER HB2 H -117.885 -106.379 2.413 1.00 . A A . 47 SER HB2 1 1
15 24703 1 1 13 SER HB3 H -119.177 -105.206 2.797 1.00 . A A . 47 SER HB3 1 1
15 24704 1 1 13 SER HG H -116.392 -104.499 2.719 1.00 . A A . 47 SER HG 1 1
15 24705 1 1 13 SER N N -118.496 -106.943 4.932 1.00 . A A . 47 SER N 1 1
15 24706 1 1 13 SER O O -119.297 -104.476 5.971 1.00 . A A . 47 SER O 1 1
15 24707 1 1 13 SER OG O -117.306 -104.402 2.380 1.00 . A A . 47 SER OG 1 1
15 24708 1 1 14 TYR C C -117.860 -101.135 4.702 1.00 . A A . 48 TYR C 1 1
15 24709 1 1 14 TYR CA C -117.667 -102.110 5.864 1.00 . A A . 48 TYR CA 1 1
15 24710 1 1 14 TYR CB C -116.423 -101.758 6.737 1.00 . A A . 48 TYR CB 1 1
15 24711 1 1 14 TYR CD1 C -117.646 -100.336 8.427 1.00 . A A . 48 TYR CD1 1 1
15 24712 1 1 14 TYR CD2 C -115.435 -99.724 7.803 1.00 . A A . 48 TYR CD2 1 1
15 24713 1 1 14 TYR CE1 C -117.676 -99.299 9.337 1.00 . A A . 48 TYR CE1 1 1
15 24714 1 1 14 TYR CE2 C -115.452 -98.695 8.723 1.00 . A A . 48 TYR CE2 1 1
15 24715 1 1 14 TYR CG C -116.529 -100.560 7.646 1.00 . A A . 48 TYR CG 1 1
15 24716 1 1 14 TYR CZ C -116.574 -98.483 9.492 1.00 . A A . 48 TYR CZ 1 1
15 24717 1 1 14 TYR H H -116.586 -103.469 4.706 1.00 . A A . 48 TYR H 1 1
15 24718 1 1 14 TYR HA H -118.574 -102.131 6.467 1.00 . A A . 48 TYR HA 1 1
15 24719 1 1 14 TYR HB2 H -116.253 -102.621 7.413 1.00 . A A . 48 TYR HB2 1 1
15 24720 1 1 14 TYR HB3 H -115.516 -101.653 6.103 1.00 . A A . 48 TYR HB3 1 1
15 24721 1 1 14 TYR HD1 H -118.492 -101.006 8.366 1.00 . A A . 48 TYR HD1 1 1
15 24722 1 1 14 TYR HD2 H -114.540 -99.904 7.223 1.00 . A A . 48 TYR HD2 1 1
15 24723 1 1 14 TYR HE1 H -118.561 -99.137 9.939 1.00 . A A . 48 TYR HE1 1 1
15 24724 1 1 14 TYR HE2 H -114.579 -98.066 8.834 1.00 . A A . 48 TYR HE2 1 1
15 24725 1 1 14 TYR HH H -115.726 -97.052 10.486 1.00 . A A . 48 TYR HH 1 1
15 24726 1 1 14 TYR N N -117.429 -103.408 5.255 1.00 . A A . 48 TYR N 1 1
15 24727 1 1 14 TYR O O -117.038 -101.072 3.790 1.00 . A A . 48 TYR O 1 1
15 24728 1 1 14 TYR OH O -116.601 -97.446 10.448 1.00 . A A . 48 TYR OH 1 1
15 24729 1 1 15 VAL C C -119.676 -98.125 4.400 1.00 . A A . 49 VAL C 1 1
15 24730 1 1 15 VAL CA C -119.317 -99.394 3.669 1.00 . A A . 49 VAL CA 1 1
15 24731 1 1 15 VAL CB C -120.497 -99.833 2.778 1.00 . A A . 49 VAL CB 1 1
15 24732 1 1 15 VAL CG1 C -119.982 -100.820 1.716 1.00 . A A . 49 VAL CG1 1 1
15 24733 1 1 15 VAL CG2 C -121.627 -100.489 3.603 1.00 . A A . 49 VAL CG2 1 1
15 24734 1 1 15 VAL H H -119.637 -100.400 5.443 1.00 . A A . 49 VAL H 1 1
15 24735 1 1 15 VAL HA H -118.465 -99.166 3.039 1.00 . A A . 49 VAL HA 1 1
15 24736 1 1 15 VAL HB H -120.928 -98.963 2.224 1.00 . A A . 49 VAL HB 1 1
15 24737 1 1 15 VAL HG11 H -120.807 -101.121 1.036 1.00 . A A . 49 VAL HG11 1 1
15 24738 1 1 15 VAL HG12 H -119.574 -101.735 2.197 1.00 . A A . 49 VAL HG12 1 1
15 24739 1 1 15 VAL HG13 H -119.180 -100.356 1.103 1.00 . A A . 49 VAL HG13 1 1
15 24740 1 1 15 VAL HG21 H -121.278 -101.440 4.060 1.00 . A A . 49 VAL HG21 1 1
15 24741 1 1 15 VAL HG22 H -122.488 -100.723 2.940 1.00 . A A . 49 VAL HG22 1 1
15 24742 1 1 15 VAL HG23 H -121.990 -99.818 4.410 1.00 . A A . 49 VAL HG23 1 1
15 24743 1 1 15 VAL N N -118.969 -100.360 4.694 1.00 . A A . 49 VAL N 1 1
15 24744 1 1 15 VAL O O -120.091 -98.155 5.563 1.00 . A A . 49 VAL O 1 1
15 24745 1 1 16 GLU C C -121.463 -95.408 3.832 1.00 . A A . 50 GLU C 1 1
15 24746 1 1 16 GLU CA C -119.993 -95.654 4.170 1.00 . A A . 50 GLU CA 1 1
15 24747 1 1 16 GLU CB C -119.040 -94.517 3.697 1.00 . A A . 50 GLU CB 1 1
15 24748 1 1 16 GLU CD C -117.633 -93.381 1.975 1.00 . A A . 50 GLU CD 1 1
15 24749 1 1 16 GLU CG C -118.617 -94.526 2.214 1.00 . A A . 50 GLU CG 1 1
15 24750 1 1 16 GLU H H -119.225 -97.002 2.753 1.00 . A A . 50 GLU H 1 1
15 24751 1 1 16 GLU HA H -119.956 -95.632 5.253 1.00 . A A . 50 GLU HA 1 1
15 24752 1 1 16 GLU HB2 H -119.443 -93.524 3.995 1.00 . A A . 50 GLU HB2 1 1
15 24753 1 1 16 GLU HB3 H -118.098 -94.664 4.271 1.00 . A A . 50 GLU HB3 1 1
15 24754 1 1 16 GLU HG2 H -118.128 -95.493 1.966 1.00 . A A . 50 GLU HG2 1 1
15 24755 1 1 16 GLU HG3 H -119.491 -94.394 1.544 1.00 . A A . 50 GLU HG3 1 1
15 24756 1 1 16 GLU N N -119.572 -96.969 3.689 1.00 . A A . 50 GLU N 1 1
15 24757 1 1 16 GLU O O -122.327 -95.973 4.497 1.00 . A A . 50 GLU O 1 1
15 24758 1 1 16 GLU OE1 O -118.046 -92.202 2.138 1.00 . A A . 50 GLU OE1 1 1
15 24759 1 1 16 GLU OE2 O -116.456 -93.670 1.629 1.00 . A A . 50 GLU OE2 1 1
15 24760 1 1 17 GLN C C -123.449 -92.797 2.833 1.00 . A A . 51 GLN C 1 1
15 24761 1 1 17 GLN CA C -123.055 -94.161 2.259 1.00 . A A . 51 GLN CA 1 1
15 24762 1 1 17 GLN CB C -124.184 -95.232 2.402 1.00 . A A . 51 GLN CB 1 1
15 24763 1 1 17 GLN CD C -126.499 -96.078 1.992 1.00 . A A . 51 GLN CD 1 1
15 24764 1 1 17 GLN CG C -125.478 -95.008 1.598 1.00 . A A . 51 GLN CG 1 1
15 24765 1 1 17 GLN H H -120.979 -94.159 2.327 1.00 . A A . 51 GLN H 1 1
15 24766 1 1 17 GLN HA H -122.892 -94.010 1.201 1.00 . A A . 51 GLN HA 1 1
15 24767 1 1 17 GLN HB2 H -123.751 -96.212 2.093 1.00 . A A . 51 GLN HB2 1 1
15 24768 1 1 17 GLN HB3 H -124.452 -95.330 3.480 1.00 . A A . 51 GLN HB3 1 1
15 24769 1 1 17 GLN HE21 H -125.836 -97.379 0.540 1.00 . A A . 51 GLN HE21 1 1
15 24770 1 1 17 GLN HE22 H -127.203 -97.893 1.502 1.00 . A A . 51 GLN HE22 1 1
15 24771 1 1 17 GLN HG2 H -125.937 -94.030 1.854 1.00 . A A . 51 GLN HG2 1 1
15 24772 1 1 17 GLN HG3 H -125.282 -95.041 0.508 1.00 . A A . 51 GLN HG3 1 1
15 24773 1 1 17 GLN N N -121.752 -94.575 2.793 1.00 . A A . 51 GLN N 1 1
15 24774 1 1 17 GLN NE2 N -126.499 -97.227 1.271 1.00 . A A . 51 GLN NE2 1 1
15 24775 1 1 17 GLN O O -123.046 -92.437 3.936 1.00 . A A . 51 GLN O 1 1
15 24776 1 1 17 GLN OE1 O -127.297 -95.879 2.912 1.00 . A A . 51 GLN OE1 1 1
15 24777 1 1 18 SER C C -126.086 -90.756 3.264 1.00 . A A . 52 SER C 1 1
15 24778 1 1 18 SER CA C -124.747 -90.647 2.522 1.00 . A A . 52 SER CA 1 1
15 24779 1 1 18 SER CB C -124.813 -89.632 1.332 1.00 . A A . 52 SER CB 1 1
15 24780 1 1 18 SER H H -124.607 -92.284 1.220 1.00 . A A . 52 SER H 1 1
15 24781 1 1 18 SER HA H -124.035 -90.241 3.228 1.00 . A A . 52 SER HA 1 1
15 24782 1 1 18 SER HB2 H -123.925 -89.802 0.683 1.00 . A A . 52 SER HB2 1 1
15 24783 1 1 18 SER HB3 H -125.712 -89.802 0.700 1.00 . A A . 52 SER HB3 1 1
15 24784 1 1 18 SER HG H -124.538 -88.208 2.685 1.00 . A A . 52 SER HG 1 1
15 24785 1 1 18 SER N N -124.266 -91.976 2.102 1.00 . A A . 52 SER N 1 1
15 24786 1 1 18 SER O O -127.104 -90.167 2.903 1.00 . A A . 52 SER O 1 1
15 24787 1 1 18 SER OG O -124.766 -88.255 1.731 1.00 . A A . 52 SER OG 1 1
15 24788 1 1 19 ASN C C -126.640 -91.723 6.657 1.00 . A A . 53 ASN C 1 1
15 24789 1 1 19 ASN CA C -127.154 -91.897 5.234 1.00 . A A . 53 ASN CA 1 1
15 24790 1 1 19 ASN CB C -127.603 -93.357 4.942 1.00 . A A . 53 ASN CB 1 1
15 24791 1 1 19 ASN CG C -128.925 -93.747 5.608 1.00 . A A . 53 ASN CG 1 1
15 24792 1 1 19 ASN H H -125.190 -92.001 4.592 1.00 . A A . 53 ASN H 1 1
15 24793 1 1 19 ASN HA H -127.979 -91.209 5.089 1.00 . A A . 53 ASN HA 1 1
15 24794 1 1 19 ASN HB2 H -127.762 -93.451 3.844 1.00 . A A . 53 ASN HB2 1 1
15 24795 1 1 19 ASN HB3 H -126.813 -94.082 5.228 1.00 . A A . 53 ASN HB3 1 1
15 24796 1 1 19 ASN HD21 H -128.793 -95.584 4.737 1.00 . A A . 53 ASN HD21 1 1
15 24797 1 1 19 ASN HD22 H -130.189 -95.320 5.772 1.00 . A A . 53 ASN HD22 1 1
15 24798 1 1 19 ASN N N -126.056 -91.561 4.353 1.00 . A A . 53 ASN N 1 1
15 24799 1 1 19 ASN ND2 N -129.344 -95.009 5.347 1.00 . A A . 53 ASN ND2 1 1
15 24800 1 1 19 ASN O O -125.452 -91.901 6.931 1.00 . A A . 53 ASN O 1 1
15 24801 1 1 19 ASN OD1 O -129.582 -92.967 6.305 1.00 . A A . 53 ASN OD1 1 1
15 24802 1 1 20 GLY C C -128.213 -90.030 9.380 1.00 . A A . 54 GLY C 1 1
15 24803 1 1 20 GLY CA C -127.250 -91.097 8.989 1.00 . A A . 54 GLY CA 1 1
15 24804 1 1 20 GLY H H -128.512 -91.278 7.345 1.00 . A A . 54 GLY H 1 1
15 24805 1 1 20 GLY HA2 H -127.466 -91.989 9.559 1.00 . A A . 54 GLY HA2 1 1
15 24806 1 1 20 GLY HA3 H -126.248 -90.711 9.117 1.00 . A A . 54 GLY HA3 1 1
15 24807 1 1 20 GLY N N -127.541 -91.368 7.594 1.00 . A A . 54 GLY N 1 1
15 24808 1 1 20 GLY O O -129.373 -90.086 8.983 1.00 . A A . 54 GLY O 1 1
15 24809 1 1 21 GLU C C -128.509 -86.727 9.538 1.00 . A A . 55 GLU C 1 1
15 24810 1 1 21 GLU CA C -128.557 -87.861 10.563 1.00 . A A . 55 GLU CA 1 1
15 24811 1 1 21 GLU CB C -128.118 -87.347 11.963 1.00 . A A . 55 GLU CB 1 1
15 24812 1 1 21 GLU CD C -129.615 -88.928 13.246 1.00 . A A . 55 GLU CD 1 1
15 24813 1 1 21 GLU CG C -128.184 -88.419 13.073 1.00 . A A . 55 GLU CG 1 1
15 24814 1 1 21 GLU H H -126.811 -88.994 10.456 1.00 . A A . 55 GLU H 1 1
15 24815 1 1 21 GLU HA H -129.599 -88.153 10.633 1.00 . A A . 55 GLU HA 1 1
15 24816 1 1 21 GLU HB2 H -127.066 -86.984 11.926 1.00 . A A . 55 GLU HB2 1 1
15 24817 1 1 21 GLU HB3 H -128.758 -86.491 12.275 1.00 . A A . 55 GLU HB3 1 1
15 24818 1 1 21 GLU HG2 H -127.509 -89.264 12.824 1.00 . A A . 55 GLU HG2 1 1
15 24819 1 1 21 GLU HG3 H -127.842 -87.975 14.032 1.00 . A A . 55 GLU HG3 1 1
15 24820 1 1 21 GLU N N -127.754 -89.005 10.142 1.00 . A A . 55 GLU N 1 1
15 24821 1 1 21 GLU O O -129.535 -86.209 9.110 1.00 . A A . 55 GLU O 1 1
15 24822 1 1 21 GLU OE1 O -130.498 -88.106 13.607 1.00 . A A . 55 GLU OE1 1 1
15 24823 1 1 21 GLU OE2 O -129.843 -90.147 13.021 1.00 . A A . 55 GLU OE2 1 1
15 24824 1 1 22 GLY C C -125.781 -85.264 7.512 1.00 . A A . 56 GLY C 1 1
15 24825 1 1 22 GLY CA C -127.153 -85.272 8.107 1.00 . A A . 56 GLY CA 1 1
15 24826 1 1 22 GLY H H -126.467 -86.732 9.468 1.00 . A A . 56 GLY H 1 1
15 24827 1 1 22 GLY HA2 H -127.844 -85.440 7.289 1.00 . A A . 56 GLY HA2 1 1
15 24828 1 1 22 GLY HA3 H -127.291 -84.317 8.594 1.00 . A A . 56 GLY HA3 1 1
15 24829 1 1 22 GLY N N -127.296 -86.317 9.109 1.00 . A A . 56 GLY N 1 1
15 24830 1 1 22 GLY O O -124.963 -84.414 7.853 1.00 . A A . 56 GLY O 1 1
15 24831 1 1 23 GLY C C -123.899 -87.639 5.457 1.00 . A A . 57 GLY C 1 1
15 24832 1 1 23 GLY CA C -124.230 -86.246 5.874 1.00 . A A . 57 GLY CA 1 1
15 24833 1 1 23 GLY H H -126.179 -86.899 6.327 1.00 . A A . 57 GLY H 1 1
15 24834 1 1 23 GLY HA2 H -124.346 -85.672 4.965 1.00 . A A . 57 GLY HA2 1 1
15 24835 1 1 23 GLY HA3 H -123.417 -85.895 6.499 1.00 . A A . 57 GLY HA3 1 1
15 24836 1 1 23 GLY N N -125.501 -86.208 6.584 1.00 . A A . 57 GLY N 1 1
15 24837 1 1 23 GLY O O -124.183 -88.037 4.327 1.00 . A A . 57 GLY O 1 1
15 24838 1 1 24 LYS C C -122.525 -90.365 7.551 1.00 . A A . 58 LYS C 1 1
15 24839 1 1 24 LYS CA C -122.843 -89.769 6.191 1.00 . A A . 58 LYS CA 1 1
15 24840 1 1 24 LYS CB C -121.632 -89.930 5.219 1.00 . A A . 58 LYS CB 1 1
15 24841 1 1 24 LYS CD C -119.227 -89.440 4.531 1.00 . A A . 58 LYS CD 1 1
15 24842 1 1 24 LYS CE C -117.815 -89.084 5.012 1.00 . A A . 58 LYS CE 1 1
15 24843 1 1 24 LYS CG C -120.299 -89.270 5.623 1.00 . A A . 58 LYS CG 1 1
15 24844 1 1 24 LYS H H -123.064 -88.040 7.290 1.00 . A A . 58 LYS H 1 1
15 24845 1 1 24 LYS HA H -123.677 -90.336 5.793 1.00 . A A . 58 LYS HA 1 1
15 24846 1 1 24 LYS HB2 H -121.436 -91.011 5.052 1.00 . A A . 58 LYS HB2 1 1
15 24847 1 1 24 LYS HB3 H -121.937 -89.514 4.235 1.00 . A A . 58 LYS HB3 1 1
15 24848 1 1 24 LYS HD2 H -119.235 -90.503 4.201 1.00 . A A . 58 LYS HD2 1 1
15 24849 1 1 24 LYS HD3 H -119.497 -88.805 3.657 1.00 . A A . 58 LYS HD3 1 1
15 24850 1 1 24 LYS HE2 H -117.753 -88.010 5.287 1.00 . A A . 58 LYS HE2 1 1
15 24851 1 1 24 LYS HE3 H -117.537 -89.706 5.888 1.00 . A A . 58 LYS HE3 1 1
15 24852 1 1 24 LYS HG2 H -120.446 -88.188 5.827 1.00 . A A . 58 LYS HG2 1 1
15 24853 1 1 24 LYS HG3 H -119.921 -89.746 6.556 1.00 . A A . 58 LYS HG3 1 1
15 24854 1 1 24 LYS HZ1 H -116.847 -90.344 3.680 1.00 . A A . 58 LYS HZ1 1 1
15 24855 1 1 24 LYS HZ2 H -115.867 -89.103 4.300 1.00 . A A . 58 LYS HZ2 1 1
15 24856 1 1 24 LYS HZ3 H -117.036 -88.753 3.118 1.00 . A A . 58 LYS HZ3 1 1
15 24857 1 1 24 LYS N N -123.265 -88.398 6.380 1.00 . A A . 58 LYS N 1 1
15 24858 1 1 24 LYS NZ N -116.816 -89.339 3.948 1.00 . A A . 58 LYS NZ 1 1
15 24859 1 1 24 LYS O O -122.142 -89.658 8.480 1.00 . A A . 58 LYS O 1 1
15 24860 1 1 25 THR C C -121.936 -93.848 8.172 1.00 . A A . 59 THR C 1 1
15 24861 1 1 25 THR CA C -122.379 -92.546 8.826 1.00 . A A . 59 THR CA 1 1
15 24862 1 1 25 THR CB C -123.526 -92.769 9.844 1.00 . A A . 59 THR CB 1 1
15 24863 1 1 25 THR CG2 C -123.785 -91.500 10.687 1.00 . A A . 59 THR CG2 1 1
15 24864 1 1 25 THR H H -123.008 -92.241 6.888 1.00 . A A . 59 THR H 1 1
15 24865 1 1 25 THR HA H -121.515 -92.150 9.344 1.00 . A A . 59 THR HA 1 1
15 24866 1 1 25 THR HB H -123.242 -93.572 10.563 1.00 . A A . 59 THR HB 1 1
15 24867 1 1 25 THR HG1 H -124.873 -92.639 8.418 1.00 . A A . 59 THR HG1 1 1
15 24868 1 1 25 THR HG21 H -122.860 -91.190 11.217 1.00 . A A . 59 THR HG21 1 1
15 24869 1 1 25 THR HG22 H -124.573 -91.703 11.443 1.00 . A A . 59 THR HG22 1 1
15 24870 1 1 25 THR HG23 H -124.122 -90.659 10.046 1.00 . A A . 59 THR HG23 1 1
15 24871 1 1 25 THR N N -122.681 -91.703 7.672 1.00 . A A . 59 THR N 1 1
15 24872 1 1 25 THR O O -122.240 -94.063 6.999 1.00 . A A . 59 THR O 1 1
15 24873 1 1 25 THR OG1 O -124.758 -93.155 9.241 1.00 . A A . 59 THR OG1 1 1
15 24874 1 1 26 TYR C C -121.419 -97.127 9.086 1.00 . A A . 60 TYR C 1 1
15 24875 1 1 26 TYR CA C -120.676 -95.989 8.386 1.00 . A A . 60 TYR CA 1 1
15 24876 1 1 26 TYR CB C -119.133 -96.105 8.636 1.00 . A A . 60 TYR CB 1 1
15 24877 1 1 26 TYR CD1 C -118.380 -93.744 8.020 1.00 . A A . 60 TYR CD1 1 1
15 24878 1 1 26 TYR CD2 C -117.309 -95.584 6.969 1.00 . A A . 60 TYR CD2 1 1
15 24879 1 1 26 TYR CE1 C -117.621 -92.863 7.276 1.00 . A A . 60 TYR CE1 1 1
15 24880 1 1 26 TYR CE2 C -116.499 -94.703 6.268 1.00 . A A . 60 TYR CE2 1 1
15 24881 1 1 26 TYR CG C -118.282 -95.119 7.846 1.00 . A A . 60 TYR CG 1 1
15 24882 1 1 26 TYR CZ C -116.682 -93.339 6.390 1.00 . A A . 60 TYR CZ 1 1
15 24883 1 1 26 TYR H H -120.987 -94.575 9.848 1.00 . A A . 60 TYR H 1 1
15 24884 1 1 26 TYR HA H -120.861 -96.097 7.322 1.00 . A A . 60 TYR HA 1 1
15 24885 1 1 26 TYR HB2 H -118.892 -95.966 9.712 1.00 . A A . 60 TYR HB2 1 1
15 24886 1 1 26 TYR HB3 H -118.799 -97.122 8.337 1.00 . A A . 60 TYR HB3 1 1
15 24887 1 1 26 TYR HD1 H -119.067 -93.335 8.744 1.00 . A A . 60 TYR HD1 1 1
15 24888 1 1 26 TYR HD2 H -117.176 -96.651 6.835 1.00 . A A . 60 TYR HD2 1 1
15 24889 1 1 26 TYR HE1 H -117.766 -91.799 7.407 1.00 . A A . 60 TYR HE1 1 1
15 24890 1 1 26 TYR HE2 H -115.757 -95.081 5.577 1.00 . A A . 60 TYR HE2 1 1
15 24891 1 1 26 TYR HH H -116.338 -91.572 5.668 1.00 . A A . 60 TYR HH 1 1
15 24892 1 1 26 TYR N N -121.219 -94.740 8.897 1.00 . A A . 60 TYR N 1 1
15 24893 1 1 26 TYR O O -121.806 -97.019 10.251 1.00 . A A . 60 TYR O 1 1
15 24894 1 1 26 TYR OH O -115.921 -92.436 5.613 1.00 . A A . 60 TYR OH 1 1
15 24895 1 1 27 LYS C C -121.639 -100.683 8.418 1.00 . A A . 61 LYS C 1 1
15 24896 1 1 27 LYS CA C -122.419 -99.408 8.744 1.00 . A A . 61 LYS CA 1 1
15 24897 1 1 27 LYS CB C -123.771 -99.463 7.964 1.00 . A A . 61 LYS CB 1 1
15 24898 1 1 27 LYS CD C -125.900 -98.315 7.173 1.00 . A A . 61 LYS CD 1 1
15 24899 1 1 27 LYS CE C -126.624 -96.974 6.977 1.00 . A A . 61 LYS CE 1 1
15 24900 1 1 27 LYS CG C -124.682 -98.227 8.104 1.00 . A A . 61 LYS CG 1 1
15 24901 1 1 27 LYS H H -121.314 -98.286 7.394 1.00 . A A . 61 LYS H 1 1
15 24902 1 1 27 LYS HA H -122.608 -99.397 9.811 1.00 . A A . 61 LYS HA 1 1
15 24903 1 1 27 LYS HB2 H -123.555 -99.565 6.873 1.00 . A A . 61 LYS HB2 1 1
15 24904 1 1 27 LYS HB3 H -124.364 -100.351 8.281 1.00 . A A . 61 LYS HB3 1 1
15 24905 1 1 27 LYS HD2 H -125.553 -98.657 6.171 1.00 . A A . 61 LYS HD2 1 1
15 24906 1 1 27 LYS HD3 H -126.608 -99.079 7.560 1.00 . A A . 61 LYS HD3 1 1
15 24907 1 1 27 LYS HE2 H -125.929 -96.218 6.554 1.00 . A A . 61 LYS HE2 1 1
15 24908 1 1 27 LYS HE3 H -127.487 -97.101 6.288 1.00 . A A . 61 LYS HE3 1 1
15 24909 1 1 27 LYS HG2 H -125.008 -98.098 9.160 1.00 . A A . 61 LYS HG2 1 1
15 24910 1 1 27 LYS HG3 H -124.107 -97.318 7.811 1.00 . A A . 61 LYS HG3 1 1
15 24911 1 1 27 LYS HZ1 H -127.824 -97.111 8.663 1.00 . A A . 61 LYS HZ1 1 1
15 24912 1 1 27 LYS HZ2 H -127.619 -95.529 8.082 1.00 . A A . 61 LYS HZ2 1 1
15 24913 1 1 27 LYS HZ3 H -126.356 -96.296 8.918 1.00 . A A . 61 LYS HZ3 1 1
15 24914 1 1 27 LYS N N -121.651 -98.238 8.339 1.00 . A A . 61 LYS N 1 1
15 24915 1 1 27 LYS NZ N -127.146 -96.438 8.255 1.00 . A A . 61 LYS NZ 1 1
15 24916 1 1 27 LYS O O -120.798 -100.698 7.520 1.00 . A A . 61 LYS O 1 1
15 24917 1 1 28 TRP C C -122.527 -104.030 8.471 1.00 . A A . 62 TRP C 1 1
15 24918 1 1 28 TRP CA C -121.382 -103.125 8.948 1.00 . A A . 62 TRP CA 1 1
15 24919 1 1 28 TRP CB C -120.813 -103.597 10.322 1.00 . A A . 62 TRP CB 1 1
15 24920 1 1 28 TRP CD1 C -118.891 -102.157 11.463 1.00 . A A . 62 TRP CD1 1 1
15 24921 1 1 28 TRP CD2 C -118.277 -103.695 9.963 1.00 . A A . 62 TRP CD2 1 1
15 24922 1 1 28 TRP CE2 C -117.137 -103.108 10.490 1.00 . A A . 62 TRP CE2 1 1
15 24923 1 1 28 TRP CE3 C -118.212 -104.671 9.023 1.00 . A A . 62 TRP CE3 1 1
15 24924 1 1 28 TRP CG C -119.403 -103.093 10.605 1.00 . A A . 62 TRP CG 1 1
15 24925 1 1 28 TRP CH2 C -115.812 -104.534 9.186 1.00 . A A . 62 TRP CH2 1 1
15 24926 1 1 28 TRP CZ2 C -115.906 -103.512 10.112 1.00 . A A . 62 TRP CZ2 1 1
15 24927 1 1 28 TRP CZ3 C -116.956 -105.096 8.637 1.00 . A A . 62 TRP CZ3 1 1
15 24928 1 1 28 TRP H H -122.604 -101.817 9.855 1.00 . A A . 62 TRP H 1 1
15 24929 1 1 28 TRP HA H -120.602 -103.128 8.185 1.00 . A A . 62 TRP HA 1 1
15 24930 1 1 28 TRP HB2 H -121.494 -103.276 11.139 1.00 . A A . 62 TRP HB2 1 1
15 24931 1 1 28 TRP HB3 H -120.747 -104.706 10.367 1.00 . A A . 62 TRP HB3 1 1
15 24932 1 1 28 TRP HD1 H -119.451 -101.530 12.123 1.00 . A A . 62 TRP HD1 1 1
15 24933 1 1 28 TRP HE1 H -116.909 -101.598 11.920 1.00 . A A . 62 TRP HE1 1 1
15 24934 1 1 28 TRP HE3 H -119.132 -105.058 8.598 1.00 . A A . 62 TRP HE3 1 1
15 24935 1 1 28 TRP HH2 H -114.838 -104.878 8.862 1.00 . A A . 62 TRP HH2 1 1
15 24936 1 1 28 TRP HZ2 H -115.056 -103.035 10.564 1.00 . A A . 62 TRP HZ2 1 1
15 24937 1 1 28 TRP HZ3 H -116.869 -105.875 7.893 1.00 . A A . 62 TRP HZ3 1 1
15 24938 1 1 28 TRP N N -121.935 -101.805 9.126 1.00 . A A . 62 TRP N 1 1
15 24939 1 1 28 TRP NE1 N -117.518 -102.151 11.393 1.00 . A A . 62 TRP NE1 1 1
15 24940 1 1 28 TRP O O -123.619 -104.023 9.044 1.00 . A A . 62 TRP O 1 1
15 24941 1 1 29 VAL C C -122.501 -107.027 6.384 1.00 . A A . 63 VAL C 1 1
15 24942 1 1 29 VAL CA C -123.247 -105.762 6.799 1.00 . A A . 63 VAL CA 1 1
15 24943 1 1 29 VAL CB C -124.031 -105.201 5.591 1.00 . A A . 63 VAL CB 1 1
15 24944 1 1 29 VAL CG1 C -125.039 -104.130 6.064 1.00 . A A . 63 VAL CG1 1 1
15 24945 1 1 29 VAL CG2 C -123.088 -104.626 4.509 1.00 . A A . 63 VAL CG2 1 1
15 24946 1 1 29 VAL H H -121.386 -104.818 6.936 1.00 . A A . 63 VAL H 1 1
15 24947 1 1 29 VAL HA H -123.964 -106.069 7.552 1.00 . A A . 63 VAL HA 1 1
15 24948 1 1 29 VAL HB H -124.648 -106.008 5.123 1.00 . A A . 63 VAL HB 1 1
15 24949 1 1 29 VAL HG11 H -124.508 -103.230 6.440 1.00 . A A . 63 VAL HG11 1 1
15 24950 1 1 29 VAL HG12 H -125.679 -104.528 6.879 1.00 . A A . 63 VAL HG12 1 1
15 24951 1 1 29 VAL HG13 H -125.694 -103.823 5.222 1.00 . A A . 63 VAL HG13 1 1
15 24952 1 1 29 VAL HG21 H -122.476 -103.796 4.922 1.00 . A A . 63 VAL HG21 1 1
15 24953 1 1 29 VAL HG22 H -123.693 -104.223 3.667 1.00 . A A . 63 VAL HG22 1 1
15 24954 1 1 29 VAL HG23 H -122.406 -105.402 4.104 1.00 . A A . 63 VAL HG23 1 1
15 24955 1 1 29 VAL N N -122.287 -104.828 7.390 1.00 . A A . 63 VAL N 1 1
15 24956 1 1 29 VAL O O -121.285 -107.009 6.180 1.00 . A A . 63 VAL O 1 1
15 24957 1 1 30 ASP C C -123.089 -109.562 4.279 1.00 . A A . 64 ASP C 1 1
15 24958 1 1 30 ASP CA C -122.803 -109.480 5.775 1.00 . A A . 64 ASP CA 1 1
15 24959 1 1 30 ASP CB C -123.539 -110.611 6.565 1.00 . A A . 64 ASP CB 1 1
15 24960 1 1 30 ASP CG C -123.047 -112.027 6.222 1.00 . A A . 64 ASP CG 1 1
15 24961 1 1 30 ASP H H -124.234 -108.110 6.391 1.00 . A A . 64 ASP H 1 1
15 24962 1 1 30 ASP HA H -121.738 -109.571 5.922 1.00 . A A . 64 ASP HA 1 1
15 24963 1 1 30 ASP HB2 H -123.354 -110.445 7.649 1.00 . A A . 64 ASP HB2 1 1
15 24964 1 1 30 ASP HB3 H -124.636 -110.545 6.402 1.00 . A A . 64 ASP HB3 1 1
15 24965 1 1 30 ASP N N -123.251 -108.158 6.227 1.00 . A A . 64 ASP N 1 1
15 24966 1 1 30 ASP O O -124.189 -109.228 3.855 1.00 . A A . 64 ASP O 1 1
15 24967 1 1 30 ASP OD1 O -121.820 -112.269 6.346 1.00 . A A . 64 ASP OD1 1 1
15 24968 1 1 30 ASP OD2 O -123.894 -112.872 5.826 1.00 . A A . 64 ASP OD2 1 1
15 24969 1 1 31 GLU C C -122.708 -111.166 1.318 1.00 . A A . 65 GLU C 1 1
15 24970 1 1 31 GLU CA C -122.194 -109.902 1.984 1.00 . A A . 65 GLU CA 1 1
15 24971 1 1 31 GLU CB C -120.804 -109.573 1.363 1.00 . A A . 65 GLU CB 1 1
15 24972 1 1 31 GLU CD C -120.853 -107.047 1.352 1.00 . A A . 65 GLU CD 1 1
15 24973 1 1 31 GLU CG C -120.121 -108.289 1.858 1.00 . A A . 65 GLU CG 1 1
15 24974 1 1 31 GLU H H -121.203 -110.232 3.779 1.00 . A A . 65 GLU H 1 1
15 24975 1 1 31 GLU HA H -122.872 -109.110 1.689 1.00 . A A . 65 GLU HA 1 1
15 24976 1 1 31 GLU HB2 H -120.088 -110.400 1.581 1.00 . A A . 65 GLU HB2 1 1
15 24977 1 1 31 GLU HB3 H -120.893 -109.472 0.258 1.00 . A A . 65 GLU HB3 1 1
15 24978 1 1 31 GLU HG2 H -120.064 -108.274 2.963 1.00 . A A . 65 GLU HG2 1 1
15 24979 1 1 31 GLU HG3 H -119.083 -108.301 1.453 1.00 . A A . 65 GLU HG3 1 1
15 24980 1 1 31 GLU N N -122.099 -109.951 3.435 1.00 . A A . 65 GLU N 1 1
15 24981 1 1 31 GLU O O -123.722 -111.152 0.625 1.00 . A A . 65 GLU O 1 1
15 24982 1 1 31 GLU OE1 O -121.929 -106.711 1.915 1.00 . A A . 65 GLU OE1 1 1
15 24983 1 1 31 GLU OE2 O -120.335 -106.408 0.397 1.00 . A A . 65 GLU OE2 1 1
15 24984 1 1 32 PHE C C -121.476 -114.652 1.415 1.00 . A A . 66 PHE C 1 1
15 24985 1 1 32 PHE CA C -122.220 -113.508 0.730 1.00 . A A . 66 PHE CA 1 1
15 24986 1 1 32 PHE CB C -121.802 -113.378 -0.805 1.00 . A A . 66 PHE CB 1 1
15 24987 1 1 32 PHE CD1 C -119.420 -114.121 -1.083 1.00 . A A . 66 PHE CD1 1 1
15 24988 1 1 32 PHE CD2 C -119.810 -111.797 -1.052 1.00 . A A . 66 PHE CD2 1 1
15 24989 1 1 32 PHE CE1 C -118.076 -113.897 -0.931 1.00 . A A . 66 PHE CE1 1 1
15 24990 1 1 32 PHE CE2 C -118.457 -111.563 -0.887 1.00 . A A . 66 PHE CE2 1 1
15 24991 1 1 32 PHE CG C -120.321 -113.081 -1.021 1.00 . A A . 66 PHE CG 1 1
15 24992 1 1 32 PHE CZ C -117.583 -112.623 -0.762 1.00 . A A . 66 PHE CZ 1 1
15 24993 1 1 32 PHE H H -121.119 -112.292 2.044 1.00 . A A . 66 PHE H 1 1
15 24994 1 1 32 PHE HA H -123.276 -113.741 0.794 1.00 . A A . 66 PHE HA 1 1
15 24995 1 1 32 PHE HB2 H -122.059 -114.303 -1.363 1.00 . A A . 66 PHE HB2 1 1
15 24996 1 1 32 PHE HB3 H -122.379 -112.547 -1.262 1.00 . A A . 66 PHE HB3 1 1
15 24997 1 1 32 PHE HD1 H -119.787 -115.131 -1.131 1.00 . A A . 66 PHE HD1 1 1
15 24998 1 1 32 PHE HD2 H -120.494 -110.968 -1.118 1.00 . A A . 66 PHE HD2 1 1
15 24999 1 1 32 PHE HE1 H -117.408 -114.741 -0.863 1.00 . A A . 66 PHE HE1 1 1
15 25000 1 1 32 PHE HE2 H -118.088 -110.548 -0.831 1.00 . A A . 66 PHE HE2 1 1
15 25001 1 1 32 PHE HZ H -116.527 -112.489 -0.473 1.00 . A A . 66 PHE HZ 1 1
15 25002 1 1 32 PHE N N -121.948 -112.279 1.465 1.00 . A A . 66 PHE N 1 1
15 25003 1 1 32 PHE O O -120.670 -114.443 2.326 1.00 . A A . 66 PHE O 1 1
15 25004 1 1 33 THR C C -120.354 -117.631 -0.019 1.00 . A A . 67 THR C 1 1
15 25005 1 1 33 THR CA C -120.863 -117.060 1.301 1.00 . A A . 67 THR CA 1 1
15 25006 1 1 33 THR CB C -121.614 -118.064 2.188 1.00 . A A . 67 THR CB 1 1
15 25007 1 1 33 THR CG2 C -122.928 -118.559 1.557 1.00 . A A . 67 THR CG2 1 1
15 25008 1 1 33 THR H H -122.277 -116.076 0.153 1.00 . A A . 67 THR H 1 1
15 25009 1 1 33 THR HA H -119.990 -116.741 1.851 1.00 . A A . 67 THR HA 1 1
15 25010 1 1 33 THR HB H -121.877 -117.541 3.138 1.00 . A A . 67 THR HB 1 1
15 25011 1 1 33 THR HG1 H -119.953 -118.814 2.826 1.00 . A A . 67 THR HG1 1 1
15 25012 1 1 33 THR HG21 H -123.602 -117.712 1.321 1.00 . A A . 67 THR HG21 1 1
15 25013 1 1 33 THR HG22 H -123.454 -119.234 2.266 1.00 . A A . 67 THR HG22 1 1
15 25014 1 1 33 THR HG23 H -122.727 -119.133 0.629 1.00 . A A . 67 THR HG23 1 1
15 25015 1 1 33 THR N N -121.658 -115.899 0.914 1.00 . A A . 67 THR N 1 1
15 25016 1 1 33 THR O O -121.109 -117.752 -0.986 1.00 . A A . 67 THR O 1 1
15 25017 1 1 33 THR OG1 O -120.811 -119.189 2.537 1.00 . A A . 67 THR OG1 1 1
15 25018 1 1 34 ALA C C -117.137 -119.178 -1.159 1.00 . A A . 68 ALA C 1 1
15 25019 1 1 34 ALA CA C -118.411 -118.376 -1.345 1.00 . A A . 68 ALA CA 1 1
15 25020 1 1 34 ALA CB C -118.164 -117.230 -2.353 1.00 . A A . 68 ALA CB 1 1
15 25021 1 1 34 ALA H H -118.490 -117.759 0.734 1.00 . A A . 68 ALA H 1 1
15 25022 1 1 34 ALA HA H -119.087 -119.071 -1.829 1.00 . A A . 68 ALA HA 1 1
15 25023 1 1 34 ALA HB1 H -117.821 -117.611 -3.338 1.00 . A A . 68 ALA HB1 1 1
15 25024 1 1 34 ALA HB2 H -117.411 -116.513 -1.969 1.00 . A A . 68 ALA HB2 1 1
15 25025 1 1 34 ALA HB3 H -119.109 -116.678 -2.539 1.00 . A A . 68 ALA HB3 1 1
15 25026 1 1 34 ALA N N -119.040 -117.942 -0.095 1.00 . A A . 68 ALA N 1 1
15 25027 1 1 34 ALA O O -116.537 -119.218 -0.082 1.00 . A A . 68 ALA O 1 1
15 25028 1 1 35 ALA C C -114.209 -119.923 -2.533 1.00 . A A . 69 ALA C 1 1
15 25029 1 1 35 ALA CA C -115.519 -120.706 -2.318 1.00 . A A . 69 ALA CA 1 1
15 25030 1 1 35 ALA CB C -115.708 -121.811 -3.381 1.00 . A A . 69 ALA CB 1 1
15 25031 1 1 35 ALA H H -117.208 -119.809 -3.114 1.00 . A A . 69 ALA H 1 1
15 25032 1 1 35 ALA HA H -115.437 -121.220 -1.376 1.00 . A A . 69 ALA HA 1 1
15 25033 1 1 35 ALA HB1 H -114.876 -122.546 -3.362 1.00 . A A . 69 ALA HB1 1 1
15 25034 1 1 35 ALA HB2 H -115.788 -121.382 -4.404 1.00 . A A . 69 ALA HB2 1 1
15 25035 1 1 35 ALA HB3 H -116.647 -122.367 -3.170 1.00 . A A . 69 ALA HB3 1 1
15 25036 1 1 35 ALA N N -116.701 -119.861 -2.258 1.00 . A A . 69 ALA N 1 1
15 25037 1 1 35 ALA O O -113.948 -119.259 -3.542 1.00 . A A . 69 ALA O 1 1
15 25038 1 1 36 ALA C C -111.247 -119.871 -0.365 1.00 . A A . 70 ALA C 1 1
15 25039 1 1 36 ALA CA C -112.108 -119.257 -1.438 1.00 . A A . 70 ALA CA 1 1
15 25040 1 1 36 ALA CB C -112.334 -117.767 -1.051 1.00 . A A . 70 ALA CB 1 1
15 25041 1 1 36 ALA H H -113.574 -120.537 -0.672 1.00 . A A . 70 ALA H 1 1
15 25042 1 1 36 ALA HA H -111.581 -119.334 -2.382 1.00 . A A . 70 ALA HA 1 1
15 25043 1 1 36 ALA HB1 H -111.390 -117.181 -1.109 1.00 . A A . 70 ALA HB1 1 1
15 25044 1 1 36 ALA HB2 H -112.729 -117.686 -0.017 1.00 . A A . 70 ALA HB2 1 1
15 25045 1 1 36 ALA HB3 H -113.084 -117.297 -1.725 1.00 . A A . 70 ALA HB3 1 1
15 25046 1 1 36 ALA N N -113.349 -119.988 -1.495 1.00 . A A . 70 ALA N 1 1
15 25047 1 1 36 ALA O O -111.725 -120.649 0.457 1.00 . A A . 70 ALA O 1 1
15 25048 1 1 37 HIS C C -108.631 -118.225 1.036 1.00 . A A . 71 HIS C 1 1
15 25049 1 1 37 HIS CA C -108.977 -119.659 0.667 1.00 . A A . 71 HIS CA 1 1
15 25050 1 1 37 HIS CB C -107.776 -120.406 0.026 1.00 . A A . 71 HIS CB 1 1
15 25051 1 1 37 HIS CD2 C -106.338 -121.634 1.789 1.00 . A A . 71 HIS CD2 1 1
15 25052 1 1 37 HIS CE1 C -104.649 -120.328 1.882 1.00 . A A . 71 HIS CE1 1 1
15 25053 1 1 37 HIS CG C -106.591 -120.628 0.913 1.00 . A A . 71 HIS CG 1 1
15 25054 1 1 37 HIS H H -109.678 -118.756 -1.047 1.00 . A A . 71 HIS H 1 1
15 25055 1 1 37 HIS HA H -109.379 -120.197 1.520 1.00 . A A . 71 HIS HA 1 1
15 25056 1 1 37 HIS HB2 H -108.135 -121.409 -0.283 1.00 . A A . 71 HIS HB2 1 1
15 25057 1 1 37 HIS HB3 H -107.446 -119.886 -0.900 1.00 . A A . 71 HIS HB3 1 1
15 25058 1 1 37 HIS HD1 H -105.410 -118.908 0.506 1.00 . A A . 71 HIS HD1 1 1
15 25059 1 1 37 HIS HD2 H -106.945 -122.492 2.050 1.00 . A A . 71 HIS HD2 1 1
15 25060 1 1 37 HIS HE1 H -103.673 -119.906 2.105 1.00 . A A . 71 HIS HE1 1 1
15 25061 1 1 37 HIS N N -109.969 -119.423 -0.353 1.00 . A A . 71 HIS N 1 1
15 25062 1 1 37 HIS ND1 N -105.503 -119.788 0.978 1.00 . A A . 71 HIS ND1 1 1
15 25063 1 1 37 HIS NE2 N -105.123 -121.439 2.411 1.00 . A A . 71 HIS NE2 1 1
15 25064 1 1 37 HIS O O -107.984 -117.530 0.250 1.00 . A A . 71 HIS O 1 1
15 25065 1 1 38 VAL C C -108.033 -116.492 3.889 1.00 . A A . 72 VAL C 1 1
15 25066 1 1 38 VAL CA C -108.966 -116.339 2.674 1.00 . A A . 72 VAL CA 1 1
15 25067 1 1 38 VAL CB C -110.438 -115.842 3.037 1.00 . A A . 72 VAL CB 1 1
15 25068 1 1 38 VAL CG1 C -110.888 -114.366 2.740 1.00 . A A . 72 VAL CG1 1 1
15 25069 1 1 38 VAL CG2 C -111.508 -116.748 2.378 1.00 . A A . 72 VAL CG2 1 1
15 25070 1 1 38 VAL H H -109.592 -118.306 2.859 1.00 . A A . 72 VAL H 1 1
15 25071 1 1 38 VAL HA H -108.507 -115.724 1.925 1.00 . A A . 72 VAL HA 1 1
15 25072 1 1 38 VAL HB H -110.604 -115.981 4.135 1.00 . A A . 72 VAL HB 1 1
15 25073 1 1 38 VAL HG11 H -110.080 -113.620 2.629 1.00 . A A . 72 VAL HG11 1 1
15 25074 1 1 38 VAL HG12 H -111.465 -114.104 3.665 1.00 . A A . 72 VAL HG12 1 1
15 25075 1 1 38 VAL HG13 H -111.630 -114.218 1.893 1.00 . A A . 72 VAL HG13 1 1
15 25076 1 1 38 VAL HG21 H -111.328 -116.806 1.287 1.00 . A A . 72 VAL HG21 1 1
15 25077 1 1 38 VAL HG22 H -112.519 -116.315 2.529 1.00 . A A . 72 VAL HG22 1 1
15 25078 1 1 38 VAL HG23 H -111.515 -117.765 2.821 1.00 . A A . 72 VAL HG23 1 1
15 25079 1 1 38 VAL N N -109.078 -117.731 2.227 1.00 . A A . 72 VAL N 1 1
15 25080 1 1 38 VAL O O -108.531 -116.771 4.976 1.00 . A A . 72 VAL O 1 1
15 25081 1 1 39 GLN C C -104.880 -115.436 5.385 1.00 . A A . 73 GLN C 1 1
15 25082 1 1 39 GLN CA C -105.720 -116.616 4.878 1.00 . A A . 73 GLN CA 1 1
15 25083 1 1 39 GLN CB C -104.742 -117.785 4.470 1.00 . A A . 73 GLN CB 1 1
15 25084 1 1 39 GLN CD C -102.321 -118.241 3.652 1.00 . A A . 73 GLN CD 1 1
15 25085 1 1 39 GLN CG C -103.654 -117.506 3.388 1.00 . A A . 73 GLN CG 1 1
15 25086 1 1 39 GLN H H -106.221 -115.997 2.952 1.00 . A A . 73 GLN H 1 1
15 25087 1 1 39 GLN HA H -106.280 -116.991 5.725 1.00 . A A . 73 GLN HA 1 1
15 25088 1 1 39 GLN HB2 H -104.232 -118.147 5.390 1.00 . A A . 73 GLN HB2 1 1
15 25089 1 1 39 GLN HB3 H -105.362 -118.637 4.113 1.00 . A A . 73 GLN HB3 1 1
15 25090 1 1 39 GLN HE21 H -101.688 -116.639 4.794 1.00 . A A . 73 GLN HE21 1 1
15 25091 1 1 39 GLN HE22 H -100.599 -118.001 4.719 1.00 . A A . 73 GLN HE22 1 1
15 25092 1 1 39 GLN HG2 H -104.041 -117.792 2.390 1.00 . A A . 73 GLN HG2 1 1
15 25093 1 1 39 GLN HG3 H -103.421 -116.423 3.331 1.00 . A A . 73 GLN HG3 1 1
15 25094 1 1 39 GLN N N -106.676 -116.289 3.795 1.00 . A A . 73 GLN N 1 1
15 25095 1 1 39 GLN NE2 N -101.454 -117.562 4.453 1.00 . A A . 73 GLN NE2 1 1
15 25096 1 1 39 GLN O O -104.625 -114.514 4.609 1.00 . A A . 73 GLN O 1 1
15 25097 1 1 39 GLN OE1 O -102.010 -119.325 3.153 1.00 . A A . 73 GLN OE1 1 1
15 25098 1 1 40 PRO C C -102.123 -114.300 6.653 1.00 . A A . 74 PRO C 1 1
15 25099 1 1 40 PRO CA C -103.559 -114.286 7.188 1.00 . A A . 74 PRO CA 1 1
15 25100 1 1 40 PRO CB C -103.654 -114.461 8.719 1.00 . A A . 74 PRO CB 1 1
15 25101 1 1 40 PRO CD C -104.720 -116.361 7.703 1.00 . A A . 74 PRO CD 1 1
15 25102 1 1 40 PRO CG C -103.926 -115.951 8.950 1.00 . A A . 74 PRO CG 1 1
15 25103 1 1 40 PRO HA H -103.954 -113.332 6.893 1.00 . A A . 74 PRO HA 1 1
15 25104 1 1 40 PRO HB2 H -102.759 -114.116 9.276 1.00 . A A . 74 PRO HB2 1 1
15 25105 1 1 40 PRO HB3 H -104.530 -113.885 9.087 1.00 . A A . 74 PRO HB3 1 1
15 25106 1 1 40 PRO HD2 H -104.422 -117.388 7.394 1.00 . A A . 74 PRO HD2 1 1
15 25107 1 1 40 PRO HD3 H -105.810 -116.329 7.931 1.00 . A A . 74 PRO HD3 1 1
15 25108 1 1 40 PRO HG2 H -102.960 -116.504 8.975 1.00 . A A . 74 PRO HG2 1 1
15 25109 1 1 40 PRO HG3 H -104.477 -116.142 9.897 1.00 . A A . 74 PRO HG3 1 1
15 25110 1 1 40 PRO N N -104.410 -115.370 6.667 1.00 . A A . 74 PRO N 1 1
15 25111 1 1 40 PRO O O -101.602 -115.360 6.312 1.00 . A A . 74 PRO O 1 1
15 25112 1 1 41 ILE C C -98.952 -113.214 7.112 1.00 . A A . 75 ILE C 1 1
15 25113 1 1 41 ILE CA C -100.070 -112.926 6.076 1.00 . A A . 75 ILE CA 1 1
15 25114 1 1 41 ILE CB C -99.965 -111.579 5.340 1.00 . A A . 75 ILE CB 1 1
15 25115 1 1 41 ILE CD1 C -99.001 -110.451 3.229 1.00 . A A . 75 ILE CD1 1 1
15 25116 1 1 41 ILE CG1 C -98.929 -111.643 4.190 1.00 . A A . 75 ILE CG1 1 1
15 25117 1 1 41 ILE CG2 C -99.762 -110.376 6.293 1.00 . A A . 75 ILE CG2 1 1
15 25118 1 1 41 ILE H H -101.928 -112.272 6.867 1.00 . A A . 75 ILE H 1 1
15 25119 1 1 41 ILE HA H -99.924 -113.667 5.301 1.00 . A A . 75 ILE HA 1 1
15 25120 1 1 41 ILE HB H -100.955 -111.424 4.843 1.00 . A A . 75 ILE HB 1 1
15 25121 1 1 41 ILE HD11 H -98.218 -110.544 2.448 1.00 . A A . 75 ILE HD11 1 1
15 25122 1 1 41 ILE HD12 H -98.819 -109.503 3.776 1.00 . A A . 75 ILE HD12 1 1
15 25123 1 1 41 ILE HD13 H -99.997 -110.395 2.735 1.00 . A A . 75 ILE HD13 1 1
15 25124 1 1 41 ILE HG12 H -97.908 -111.709 4.628 1.00 . A A . 75 ILE HG12 1 1
15 25125 1 1 41 ILE HG13 H -99.109 -112.574 3.607 1.00 . A A . 75 ILE HG13 1 1
15 25126 1 1 41 ILE HG21 H -98.705 -110.324 6.632 1.00 . A A . 75 ILE HG21 1 1
15 25127 1 1 41 ILE HG22 H -100.414 -110.445 7.189 1.00 . A A . 75 ILE HG22 1 1
15 25128 1 1 41 ILE HG23 H -99.995 -109.431 5.760 1.00 . A A . 75 ILE HG23 1 1
15 25129 1 1 41 ILE N N -101.443 -113.115 6.592 1.00 . A A . 75 ILE N 1 1
15 25130 1 1 41 ILE O O -97.863 -112.638 7.151 1.00 . A A . 75 ILE O 1 1
15 25131 1 1 42 SER C C -98.414 -116.220 8.948 1.00 . A A . 76 SER C 1 1
15 25132 1 1 42 SER CA C -98.468 -114.703 9.095 1.00 . A A . 76 SER CA 1 1
15 25133 1 1 42 SER CB C -99.127 -114.304 10.460 1.00 . A A . 76 SER CB 1 1
15 25134 1 1 42 SER H H -100.160 -114.614 7.888 1.00 . A A . 76 SER H 1 1
15 25135 1 1 42 SER HA H -97.458 -114.320 9.044 1.00 . A A . 76 SER HA 1 1
15 25136 1 1 42 SER HB2 H -98.548 -114.718 11.313 1.00 . A A . 76 SER HB2 1 1
15 25137 1 1 42 SER HB3 H -99.104 -113.195 10.552 1.00 . A A . 76 SER HB3 1 1
15 25138 1 1 42 SER HG H -100.484 -115.651 10.270 1.00 . A A . 76 SER HG 1 1
15 25139 1 1 42 SER N N -99.259 -114.191 7.994 1.00 . A A . 76 SER N 1 1
15 25140 1 1 42 SER O O -99.361 -116.890 9.369 1.00 . A A . 76 SER O 1 1
15 25141 1 1 42 SER OG O -100.496 -114.718 10.558 1.00 . A A . 76 SER OG 1 1
15 25142 1 1 43 GLN C C -96.654 -119.009 9.284 1.00 . A A . 77 GLN C 1 1
15 25143 1 1 43 GLN CA C -97.136 -118.215 8.051 1.00 . A A . 77 GLN CA 1 1
15 25144 1 1 43 GLN CB C -96.132 -118.444 6.865 1.00 . A A . 77 GLN CB 1 1
15 25145 1 1 43 GLN CD C -95.482 -118.260 4.441 1.00 . A A . 77 GLN CD 1 1
15 25146 1 1 43 GLN CG C -96.519 -117.833 5.496 1.00 . A A . 77 GLN CG 1 1
15 25147 1 1 43 GLN H H -96.609 -116.191 7.989 1.00 . A A . 77 GLN H 1 1
15 25148 1 1 43 GLN HA H -98.090 -118.640 7.762 1.00 . A A . 77 GLN HA 1 1
15 25149 1 1 43 GLN HB2 H -95.136 -118.023 7.136 1.00 . A A . 77 GLN HB2 1 1
15 25150 1 1 43 GLN HB3 H -96.019 -119.540 6.679 1.00 . A A . 77 GLN HB3 1 1
15 25151 1 1 43 GLN HE21 H -96.713 -117.701 2.917 1.00 . A A . 77 GLN HE21 1 1
15 25152 1 1 43 GLN HE22 H -95.180 -118.412 2.453 1.00 . A A . 77 GLN HE22 1 1
15 25153 1 1 43 GLN HG2 H -97.524 -118.191 5.192 1.00 . A A . 77 GLN HG2 1 1
15 25154 1 1 43 GLN HG3 H -96.532 -116.725 5.554 1.00 . A A . 77 GLN HG3 1 1
15 25155 1 1 43 GLN N N -97.334 -116.784 8.325 1.00 . A A . 77 GLN N 1 1
15 25156 1 1 43 GLN NE2 N -95.830 -118.101 3.143 1.00 . A A . 77 GLN NE2 1 1
15 25157 1 1 43 GLN O O -97.293 -119.047 10.331 1.00 . A A . 77 GLN O 1 1
15 25158 1 1 43 GLN OE1 O -94.388 -118.734 4.760 1.00 . A A . 77 GLN OE1 1 1
15 25159 1 1 44 GLU C C -93.768 -119.684 10.987 1.00 . A A . 78 GLU C 1 1
15 25160 1 1 44 GLU CA C -94.877 -120.470 10.274 1.00 . A A . 78 GLU CA 1 1
15 25161 1 1 44 GLU CB C -94.295 -121.811 9.734 1.00 . A A . 78 GLU CB 1 1
15 25162 1 1 44 GLU CD C -95.902 -122.428 7.841 1.00 . A A . 78 GLU CD 1 1
15 25163 1 1 44 GLU CG C -95.344 -122.820 9.210 1.00 . A A . 78 GLU CG 1 1
15 25164 1 1 44 GLU H H -94.961 -119.685 8.341 1.00 . A A . 78 GLU H 1 1
15 25165 1 1 44 GLU HA H -95.615 -120.723 11.028 1.00 . A A . 78 GLU HA 1 1
15 25166 1 1 44 GLU HB2 H -93.543 -121.614 8.939 1.00 . A A . 78 GLU HB2 1 1
15 25167 1 1 44 GLU HB3 H -93.770 -122.340 10.563 1.00 . A A . 78 GLU HB3 1 1
15 25168 1 1 44 GLU HG2 H -94.857 -123.815 9.111 1.00 . A A . 78 GLU HG2 1 1
15 25169 1 1 44 GLU HG3 H -96.169 -122.912 9.948 1.00 . A A . 78 GLU HG3 1 1
15 25170 1 1 44 GLU N N -95.475 -119.683 9.192 1.00 . A A . 78 GLU N 1 1
15 25171 1 1 44 GLU O O -93.188 -120.135 11.968 1.00 . A A . 78 GLU O 1 1
15 25172 1 1 44 GLU OE1 O -95.092 -122.299 6.884 1.00 . A A . 78 GLU OE1 1 1
15 25173 1 1 44 GLU OE2 O -97.146 -122.256 7.733 1.00 . A A . 78 GLU OE2 1 1
15 25174 1 1 45 GLU C C -92.785 -116.454 11.779 1.00 . A A . 79 GLU C 1 1
15 25175 1 1 45 GLU CA C -92.354 -117.603 10.864 1.00 . A A . 79 GLU CA 1 1
15 25176 1 1 45 GLU CB C -91.707 -117.019 9.574 1.00 . A A . 79 GLU CB 1 1
15 25177 1 1 45 GLU CD C -90.511 -117.450 7.409 1.00 . A A . 79 GLU CD 1 1
15 25178 1 1 45 GLU CG C -91.151 -118.106 8.633 1.00 . A A . 79 GLU CG 1 1
15 25179 1 1 45 GLU H H -93.945 -118.160 9.662 1.00 . A A . 79 GLU H 1 1
15 25180 1 1 45 GLU HA H -91.596 -118.169 11.393 1.00 . A A . 79 GLU HA 1 1
15 25181 1 1 45 GLU HB2 H -92.468 -116.424 9.016 1.00 . A A . 79 GLU HB2 1 1
15 25182 1 1 45 GLU HB3 H -90.867 -116.338 9.839 1.00 . A A . 79 GLU HB3 1 1
15 25183 1 1 45 GLU HG2 H -90.393 -118.709 9.177 1.00 . A A . 79 GLU HG2 1 1
15 25184 1 1 45 GLU HG3 H -91.962 -118.783 8.291 1.00 . A A . 79 GLU HG3 1 1
15 25185 1 1 45 GLU N N -93.437 -118.481 10.455 1.00 . A A . 79 GLU N 1 1
15 25186 1 1 45 GLU O O -92.716 -115.293 11.390 1.00 . A A . 79 GLU O 1 1
15 25187 1 1 45 GLU OE1 O -91.254 -116.790 6.635 1.00 . A A . 79 GLU OE1 1 1
15 25188 1 1 45 GLU OE2 O -89.272 -117.604 7.231 1.00 . A A . 79 GLU OE2 1 1
15 25189 1 1 46 TYR C C -92.547 -114.996 14.758 1.00 . A A . 80 TYR C 1 1
15 25190 1 1 46 TYR CA C -93.669 -115.739 14.020 1.00 . A A . 80 TYR CA 1 1
15 25191 1 1 46 TYR CB C -94.668 -116.348 15.056 1.00 . A A . 80 TYR CB 1 1
15 25192 1 1 46 TYR CD1 C -96.316 -117.794 13.814 1.00 . A A . 80 TYR CD1 1 1
15 25193 1 1 46 TYR CD2 C -97.006 -115.608 14.454 1.00 . A A . 80 TYR CD2 1 1
15 25194 1 1 46 TYR CE1 C -97.550 -118.009 13.231 1.00 . A A . 80 TYR CE1 1 1
15 25195 1 1 46 TYR CE2 C -98.242 -115.820 13.871 1.00 . A A . 80 TYR CE2 1 1
15 25196 1 1 46 TYR CG C -96.020 -116.587 14.421 1.00 . A A . 80 TYR CG 1 1
15 25197 1 1 46 TYR CZ C -98.506 -117.018 13.241 1.00 . A A . 80 TYR CZ 1 1
15 25198 1 1 46 TYR H H -93.260 -117.690 13.338 1.00 . A A . 80 TYR H 1 1
15 25199 1 1 46 TYR HA H -94.208 -114.961 13.488 1.00 . A A . 80 TYR HA 1 1
15 25200 1 1 46 TYR HB2 H -94.282 -117.314 15.447 1.00 . A A . 80 TYR HB2 1 1
15 25201 1 1 46 TYR HB3 H -94.845 -115.666 15.917 1.00 . A A . 80 TYR HB3 1 1
15 25202 1 1 46 TYR HD1 H -95.573 -118.579 13.783 1.00 . A A . 80 TYR HD1 1 1
15 25203 1 1 46 TYR HD2 H -96.813 -114.663 14.945 1.00 . A A . 80 TYR HD2 1 1
15 25204 1 1 46 TYR HE1 H -97.753 -118.958 12.755 1.00 . A A . 80 TYR HE1 1 1
15 25205 1 1 46 TYR HE2 H -98.995 -115.042 13.896 1.00 . A A . 80 TYR HE2 1 1
15 25206 1 1 46 TYR HH H -99.667 -118.095 12.149 1.00 . A A . 80 TYR HH 1 1
15 25207 1 1 46 TYR N N -93.212 -116.738 13.042 1.00 . A A . 80 TYR N 1 1
15 25208 1 1 46 TYR O O -92.787 -113.915 15.288 1.00 . A A . 80 TYR O 1 1
15 25209 1 1 46 TYR OH O -99.738 -117.246 12.594 1.00 . A A . 80 TYR OH 1 1
15 25210 1 1 47 TYR C C -90.022 -115.206 16.919 1.00 . A A . 81 TYR C 1 1
15 25211 1 1 47 TYR CA C -90.087 -115.033 15.384 1.00 . A A . 81 TYR CA 1 1
15 25212 1 1 47 TYR CB C -89.790 -113.586 14.844 1.00 . A A . 81 TYR CB 1 1
15 25213 1 1 47 TYR CD1 C -87.305 -113.643 14.401 1.00 . A A . 81 TYR CD1 1 1
15 25214 1 1 47 TYR CD2 C -88.153 -112.057 15.963 1.00 . A A . 81 TYR CD2 1 1
15 25215 1 1 47 TYR CE1 C -86.019 -113.187 14.637 1.00 . A A . 81 TYR CE1 1 1
15 25216 1 1 47 TYR CE2 C -86.873 -111.616 16.215 1.00 . A A . 81 TYR CE2 1 1
15 25217 1 1 47 TYR CG C -88.383 -113.083 15.065 1.00 . A A . 81 TYR CG 1 1
15 25218 1 1 47 TYR CZ C -85.805 -112.176 15.552 1.00 . A A . 81 TYR CZ 1 1
15 25219 1 1 47 TYR H H -91.210 -116.452 14.338 1.00 . A A . 81 TYR H 1 1
15 25220 1 1 47 TYR HA H -89.305 -115.673 15.000 1.00 . A A . 81 TYR HA 1 1
15 25221 1 1 47 TYR HB2 H -89.946 -113.599 13.742 1.00 . A A . 81 TYR HB2 1 1
15 25222 1 1 47 TYR HB3 H -90.513 -112.858 15.274 1.00 . A A . 81 TYR HB3 1 1
15 25223 1 1 47 TYR HD1 H -87.465 -114.441 13.688 1.00 . A A . 81 TYR HD1 1 1
15 25224 1 1 47 TYR HD2 H -88.986 -111.606 16.488 1.00 . A A . 81 TYR HD2 1 1
15 25225 1 1 47 TYR HE1 H -85.188 -113.634 14.108 1.00 . A A . 81 TYR HE1 1 1
15 25226 1 1 47 TYR HE2 H -86.711 -110.812 16.920 1.00 . A A . 81 TYR HE2 1 1
15 25227 1 1 47 TYR HH H -83.919 -111.955 15.102 1.00 . A A . 81 TYR HH 1 1
15 25228 1 1 47 TYR N N -91.311 -115.572 14.787 1.00 . A A . 81 TYR N 1 1
15 25229 1 1 47 TYR O O -90.886 -115.826 17.532 1.00 . A A . 81 TYR O 1 1
15 25230 1 1 47 TYR OH O -84.507 -111.696 15.820 1.00 . A A . 81 TYR OH 1 1
15 25231 1 1 48 LYS C C -89.238 -113.503 19.735 1.00 . A A . 82 LYS C 1 1
15 25232 1 1 48 LYS CA C -88.726 -114.747 19.010 1.00 . A A . 82 LYS CA 1 1
15 25233 1 1 48 LYS CB C -87.225 -114.986 19.325 1.00 . A A . 82 LYS CB 1 1
15 25234 1 1 48 LYS CD C -85.211 -116.542 19.062 1.00 . A A . 82 LYS CD 1 1
15 25235 1 1 48 LYS CE C -84.665 -117.834 18.439 1.00 . A A . 82 LYS CE 1 1
15 25236 1 1 48 LYS CG C -86.691 -116.301 18.729 1.00 . A A . 82 LYS CG 1 1
15 25237 1 1 48 LYS H H -88.259 -114.201 17.036 1.00 . A A . 82 LYS H 1 1
15 25238 1 1 48 LYS HA H -89.275 -115.581 19.430 1.00 . A A . 82 LYS HA 1 1
15 25239 1 1 48 LYS HB2 H -86.602 -114.157 18.923 1.00 . A A . 82 LYS HB2 1 1
15 25240 1 1 48 LYS HB3 H -87.072 -115.036 20.428 1.00 . A A . 82 LYS HB3 1 1
15 25241 1 1 48 LYS HD2 H -84.613 -115.678 18.694 1.00 . A A . 82 LYS HD2 1 1
15 25242 1 1 48 LYS HD3 H -85.095 -116.592 20.169 1.00 . A A . 82 LYS HD3 1 1
15 25243 1 1 48 LYS HE2 H -85.227 -118.714 18.815 1.00 . A A . 82 LYS HE2 1 1
15 25244 1 1 48 LYS HE3 H -84.740 -117.794 17.332 1.00 . A A . 82 LYS HE3 1 1
15 25245 1 1 48 LYS HG2 H -87.293 -117.149 19.125 1.00 . A A . 82 LYS HG2 1 1
15 25246 1 1 48 LYS HG3 H -86.811 -116.288 17.623 1.00 . A A . 82 LYS HG3 1 1
15 25247 1 1 48 LYS HZ1 H -83.129 -118.032 19.820 1.00 . A A . 82 LYS HZ1 1 1
15 25248 1 1 48 LYS HZ2 H -82.673 -117.256 18.380 1.00 . A A . 82 LYS HZ2 1 1
15 25249 1 1 48 LYS HZ3 H -82.909 -118.938 18.400 1.00 . A A . 82 LYS HZ3 1 1
15 25250 1 1 48 LYS N N -88.954 -114.678 17.569 1.00 . A A . 82 LYS N 1 1
15 25251 1 1 48 LYS NZ N -83.237 -118.029 18.785 1.00 . A A . 82 LYS NZ 1 1
15 25252 1 1 48 LYS O O -90.274 -113.529 20.389 1.00 . A A . 82 LYS O 1 1
15 25253 1 1 49 ALA C C -89.958 -110.227 19.775 1.00 . A A . 83 ALA C 1 1
15 25254 1 1 49 ALA CA C -88.767 -111.065 20.274 1.00 . A A . 83 ALA CA 1 1
15 25255 1 1 49 ALA CB C -87.462 -110.230 20.258 1.00 . A A . 83 ALA CB 1 1
15 25256 1 1 49 ALA H H -87.680 -112.366 19.085 1.00 . A A . 83 ALA H 1 1
15 25257 1 1 49 ALA HA H -88.983 -111.277 21.313 1.00 . A A . 83 ALA HA 1 1
15 25258 1 1 49 ALA HB1 H -87.566 -109.307 20.870 1.00 . A A . 83 ALA HB1 1 1
15 25259 1 1 49 ALA HB2 H -87.187 -109.938 19.222 1.00 . A A . 83 ALA HB2 1 1
15 25260 1 1 49 ALA HB3 H -86.628 -110.828 20.685 1.00 . A A . 83 ALA HB3 1 1
15 25261 1 1 49 ALA N N -88.517 -112.353 19.621 1.00 . A A . 83 ALA N 1 1
15 25262 1 1 49 ALA O O -89.957 -108.998 19.829 1.00 . A A . 83 ALA O 1 1
15 25263 1 1 50 GLN C C -93.328 -111.293 19.146 1.00 . A A . 84 GLN C 1 1
15 25264 1 1 50 GLN CA C -92.256 -110.292 18.780 1.00 . A A . 84 GLN CA 1 1
15 25265 1 1 50 GLN CB C -92.277 -110.093 17.226 1.00 . A A . 84 GLN CB 1 1
15 25266 1 1 50 GLN CD C -91.848 -107.575 17.140 1.00 . A A . 84 GLN CD 1 1
15 25267 1 1 50 GLN CG C -91.376 -108.957 16.682 1.00 . A A . 84 GLN CG 1 1
15 25268 1 1 50 GLN H H -91.034 -111.890 19.275 1.00 . A A . 84 GLN H 1 1
15 25269 1 1 50 GLN HA H -92.479 -109.372 19.307 1.00 . A A . 84 GLN HA 1 1
15 25270 1 1 50 GLN HB2 H -91.953 -111.042 16.737 1.00 . A A . 84 GLN HB2 1 1
15 25271 1 1 50 GLN HB3 H -93.311 -109.872 16.872 1.00 . A A . 84 GLN HB3 1 1
15 25272 1 1 50 GLN HE21 H -90.779 -107.757 18.880 1.00 . A A . 84 GLN HE21 1 1
15 25273 1 1 50 GLN HE22 H -91.580 -106.213 18.616 1.00 . A A . 84 GLN HE22 1 1
15 25274 1 1 50 GLN HG2 H -90.324 -109.117 16.987 1.00 . A A . 84 GLN HG2 1 1
15 25275 1 1 50 GLN HG3 H -91.412 -108.968 15.570 1.00 . A A . 84 GLN HG3 1 1
15 25276 1 1 50 GLN N N -91.025 -110.884 19.270 1.00 . A A . 84 GLN N 1 1
15 25277 1 1 50 GLN NE2 N -91.368 -107.144 18.331 1.00 . A A . 84 GLN NE2 1 1
15 25278 1 1 50 GLN O O -93.050 -112.488 19.170 1.00 . A A . 84 GLN O 1 1
15 25279 1 1 50 GLN OE1 O -92.599 -106.879 16.454 1.00 . A A . 84 GLN OE1 1 1
15 25280 1 1 51 GLN C C -96.903 -111.201 18.893 1.00 . A A . 85 GLN C 1 1
15 25281 1 1 51 GLN CA C -95.704 -111.717 19.665 1.00 . A A . 85 GLN CA 1 1
15 25282 1 1 51 GLN CB C -96.018 -111.917 21.175 1.00 . A A . 85 GLN CB 1 1
15 25283 1 1 51 GLN CD C -96.401 -114.430 21.090 1.00 . A A . 85 GLN CD 1 1
15 25284 1 1 51 GLN CG C -97.009 -113.076 21.477 1.00 . A A . 85 GLN CG 1 1
15 25285 1 1 51 GLN H H -94.764 -109.851 19.395 1.00 . A A . 85 GLN H 1 1
15 25286 1 1 51 GLN HA H -95.492 -112.698 19.253 1.00 . A A . 85 GLN HA 1 1
15 25287 1 1 51 GLN HB2 H -95.052 -112.144 21.683 1.00 . A A . 85 GLN HB2 1 1
15 25288 1 1 51 GLN HB3 H -96.397 -110.971 21.619 1.00 . A A . 85 GLN HB3 1 1
15 25289 1 1 51 GLN HE21 H -98.259 -115.260 20.624 1.00 . A A . 85 GLN HE21 1 1
15 25290 1 1 51 GLN HE22 H -96.860 -116.294 20.507 1.00 . A A . 85 GLN HE22 1 1
15 25291 1 1 51 GLN HG2 H -97.213 -113.102 22.567 1.00 . A A . 85 GLN HG2 1 1
15 25292 1 1 51 GLN HG3 H -97.969 -112.922 20.946 1.00 . A A . 85 GLN HG3 1 1
15 25293 1 1 51 GLN N N -94.575 -110.831 19.406 1.00 . A A . 85 GLN N 1 1
15 25294 1 1 51 GLN NE2 N -97.273 -115.417 20.743 1.00 . A A . 85 GLN NE2 1 1
15 25295 1 1 51 GLN O O -97.876 -110.672 19.433 1.00 . A A . 85 GLN O 1 1
15 25296 1 1 51 GLN OE1 O -95.185 -114.625 21.109 1.00 . A A . 85 GLN OE1 1 1
15 25297 1 1 52 LEU C C -98.943 -112.037 16.446 1.00 . A A . 86 LEU C 1 1
15 25298 1 1 52 LEU CA C -97.894 -110.943 16.607 1.00 . A A . 86 LEU CA 1 1
15 25299 1 1 52 LEU CB C -97.265 -110.528 15.244 1.00 . A A . 86 LEU CB 1 1
15 25300 1 1 52 LEU CD1 C -95.537 -109.113 14.002 1.00 . A A . 86 LEU CD1 1 1
15 25301 1 1 52 LEU CD2 C -96.851 -108.058 15.871 1.00 . A A . 86 LEU CD2 1 1
15 25302 1 1 52 LEU CG C -96.238 -109.371 15.349 1.00 . A A . 86 LEU CG 1 1
15 25303 1 1 52 LEU H H -96.079 -111.801 17.123 1.00 . A A . 86 LEU H 1 1
15 25304 1 1 52 LEU HA H -98.411 -110.078 17.003 1.00 . A A . 86 LEU HA 1 1
15 25305 1 1 52 LEU HB2 H -96.749 -111.408 14.796 1.00 . A A . 86 LEU HB2 1 1
15 25306 1 1 52 LEU HB3 H -98.065 -110.206 14.540 1.00 . A A . 86 LEU HB3 1 1
15 25307 1 1 52 LEU HD11 H -95.041 -110.038 13.637 1.00 . A A . 86 LEU HD11 1 1
15 25308 1 1 52 LEU HD12 H -94.763 -108.323 14.126 1.00 . A A . 86 LEU HD12 1 1
15 25309 1 1 52 LEU HD13 H -96.268 -108.772 13.240 1.00 . A A . 86 LEU HD13 1 1
15 25310 1 1 52 LEU HD21 H -97.627 -107.679 15.172 1.00 . A A . 86 LEU HD21 1 1
15 25311 1 1 52 LEU HD22 H -96.052 -107.290 15.962 1.00 . A A . 86 LEU HD22 1 1
15 25312 1 1 52 LEU HD23 H -97.305 -108.196 16.874 1.00 . A A . 86 LEU HD23 1 1
15 25313 1 1 52 LEU HG H -95.445 -109.682 16.069 1.00 . A A . 86 LEU HG 1 1
15 25314 1 1 52 LEU N N -96.868 -111.367 17.546 1.00 . A A . 86 LEU N 1 1
15 25315 1 1 52 LEU O O -99.019 -112.719 15.425 1.00 . A A . 86 LEU O 1 1
15 25316 1 1 53 GLN C C -102.076 -112.871 16.824 1.00 . A A . 87 GLN C 1 1
15 25317 1 1 53 GLN CA C -100.854 -113.181 17.684 1.00 . A A . 87 GLN CA 1 1
15 25318 1 1 53 GLN CB C -101.252 -113.304 19.185 1.00 . A A . 87 GLN CB 1 1
15 25319 1 1 53 GLN CD C -101.218 -115.831 19.509 1.00 . A A . 87 GLN CD 1 1
15 25320 1 1 53 GLN CG C -102.078 -114.563 19.566 1.00 . A A . 87 GLN CG 1 1
15 25321 1 1 53 GLN H H -99.612 -111.613 18.314 1.00 . A A . 87 GLN H 1 1
15 25322 1 1 53 GLN HA H -100.473 -114.138 17.352 1.00 . A A . 87 GLN HA 1 1
15 25323 1 1 53 GLN HB2 H -100.312 -113.318 19.782 1.00 . A A . 87 GLN HB2 1 1
15 25324 1 1 53 GLN HB3 H -101.807 -112.397 19.514 1.00 . A A . 87 GLN HB3 1 1
15 25325 1 1 53 GLN HE21 H -102.734 -116.949 18.686 1.00 . A A . 87 GLN HE21 1 1
15 25326 1 1 53 GLN HE22 H -101.234 -117.784 19.014 1.00 . A A . 87 GLN HE22 1 1
15 25327 1 1 53 GLN HG2 H -102.421 -114.459 20.619 1.00 . A A . 87 GLN HG2 1 1
15 25328 1 1 53 GLN HG3 H -102.970 -114.665 18.914 1.00 . A A . 87 GLN HG3 1 1
15 25329 1 1 53 GLN N N -99.779 -112.198 17.518 1.00 . A A . 87 GLN N 1 1
15 25330 1 1 53 GLN NE2 N -101.798 -116.961 19.031 1.00 . A A . 87 GLN NE2 1 1
15 25331 1 1 53 GLN O O -102.589 -113.730 16.111 1.00 . A A . 87 GLN O 1 1
15 25332 1 1 53 GLN OE1 O -100.049 -115.810 19.908 1.00 . A A . 87 GLN OE1 1 1
15 25333 1 1 54 THR C C -102.945 -110.350 14.791 1.00 . A A . 88 THR C 1 1
15 25334 1 1 54 THR CA C -103.602 -111.096 15.971 1.00 . A A . 88 THR CA 1 1
15 25335 1 1 54 THR CB C -104.586 -110.144 16.687 1.00 . A A . 88 THR CB 1 1
15 25336 1 1 54 THR CG2 C -105.273 -110.899 17.838 1.00 . A A . 88 THR CG2 1 1
15 25337 1 1 54 THR H H -102.119 -110.901 17.421 1.00 . A A . 88 THR H 1 1
15 25338 1 1 54 THR HA H -104.209 -111.916 15.614 1.00 . A A . 88 THR HA 1 1
15 25339 1 1 54 THR HB H -105.380 -109.808 15.978 1.00 . A A . 88 THR HB 1 1
15 25340 1 1 54 THR HG1 H -103.320 -108.709 16.566 1.00 . A A . 88 THR HG1 1 1
15 25341 1 1 54 THR HG21 H -106.043 -110.252 18.311 1.00 . A A . 88 THR HG21 1 1
15 25342 1 1 54 THR HG22 H -104.533 -111.180 18.615 1.00 . A A . 88 THR HG22 1 1
15 25343 1 1 54 THR HG23 H -105.766 -111.822 17.465 1.00 . A A . 88 THR HG23 1 1
15 25344 1 1 54 THR N N -102.539 -111.594 16.841 1.00 . A A . 88 THR N 1 1
15 25345 1 1 54 THR O O -102.424 -109.257 15.039 1.00 . A A . 88 THR O 1 1
15 25346 1 1 54 THR OG1 O -103.958 -108.991 17.247 1.00 . A A . 88 THR OG1 1 1
15 25347 1 1 55 PRO C C -103.277 -109.080 11.804 1.00 . A A . 89 PRO C 1 1
15 25348 1 1 55 PRO CA C -102.341 -110.165 12.371 1.00 . A A . 89 PRO CA 1 1
15 25349 1 1 55 PRO CB C -102.081 -111.325 11.382 1.00 . A A . 89 PRO CB 1 1
15 25350 1 1 55 PRO CD C -103.390 -112.196 13.196 1.00 . A A . 89 PRO CD 1 1
15 25351 1 1 55 PRO CG C -103.155 -112.375 11.695 1.00 . A A . 89 PRO CG 1 1
15 25352 1 1 55 PRO HA H -101.409 -109.684 12.641 1.00 . A A . 89 PRO HA 1 1
15 25353 1 1 55 PRO HB2 H -102.071 -111.037 10.311 1.00 . A A . 89 PRO HB2 1 1
15 25354 1 1 55 PRO HB3 H -101.089 -111.771 11.625 1.00 . A A . 89 PRO HB3 1 1
15 25355 1 1 55 PRO HD2 H -104.470 -112.327 13.437 1.00 . A A . 89 PRO HD2 1 1
15 25356 1 1 55 PRO HD3 H -102.775 -112.949 13.744 1.00 . A A . 89 PRO HD3 1 1
15 25357 1 1 55 PRO HG2 H -104.092 -112.142 11.145 1.00 . A A . 89 PRO HG2 1 1
15 25358 1 1 55 PRO HG3 H -102.812 -113.402 11.448 1.00 . A A . 89 PRO HG3 1 1
15 25359 1 1 55 PRO N N -102.922 -110.848 13.529 1.00 . A A . 89 PRO N 1 1
15 25360 1 1 55 PRO O O -104.492 -109.143 11.970 1.00 . A A . 89 PRO O 1 1
15 25361 1 1 56 ILE C C -103.345 -107.058 8.963 1.00 . A A . 90 ILE C 1 1
15 25362 1 1 56 ILE CA C -103.501 -106.992 10.477 1.00 . A A . 90 ILE CA 1 1
15 25363 1 1 56 ILE CB C -103.203 -105.612 11.072 1.00 . A A . 90 ILE CB 1 1
15 25364 1 1 56 ILE CD1 C -101.362 -103.960 11.828 1.00 . A A . 90 ILE CD1 1 1
15 25365 1 1 56 ILE CG1 C -101.686 -105.345 11.253 1.00 . A A . 90 ILE CG1 1 1
15 25366 1 1 56 ILE CG2 C -103.971 -105.525 12.410 1.00 . A A . 90 ILE CG2 1 1
15 25367 1 1 56 ILE H H -101.734 -108.038 11.019 1.00 . A A . 90 ILE H 1 1
15 25368 1 1 56 ILE HA H -104.561 -107.144 10.630 1.00 . A A . 90 ILE HA 1 1
15 25369 1 1 56 ILE HB H -103.628 -104.815 10.418 1.00 . A A . 90 ILE HB 1 1
15 25370 1 1 56 ILE HD11 H -101.767 -103.157 11.176 1.00 . A A . 90 ILE HD11 1 1
15 25371 1 1 56 ILE HD12 H -100.260 -103.831 11.899 1.00 . A A . 90 ILE HD12 1 1
15 25372 1 1 56 ILE HD13 H -101.778 -103.837 12.850 1.00 . A A . 90 ILE HD13 1 1
15 25373 1 1 56 ILE HG12 H -101.253 -106.111 11.935 1.00 . A A . 90 ILE HG12 1 1
15 25374 1 1 56 ILE HG13 H -101.189 -105.440 10.259 1.00 . A A . 90 ILE HG13 1 1
15 25375 1 1 56 ILE HG21 H -103.901 -104.502 12.834 1.00 . A A . 90 ILE HG21 1 1
15 25376 1 1 56 ILE HG22 H -103.552 -106.242 13.148 1.00 . A A . 90 ILE HG22 1 1
15 25377 1 1 56 ILE HG23 H -105.048 -105.758 12.269 1.00 . A A . 90 ILE HG23 1 1
15 25378 1 1 56 ILE N N -102.726 -108.059 11.108 1.00 . A A . 90 ILE N 1 1
15 25379 1 1 56 ILE O O -103.261 -106.042 8.276 1.00 . A A . 90 ILE O 1 1
15 25380 1 1 57 GLY C C -103.377 -109.825 6.487 1.00 . A A . 91 GLY C 1 1
15 25381 1 1 57 GLY CA C -103.175 -108.428 6.956 1.00 . A A . 91 GLY CA 1 1
15 25382 1 1 57 GLY H H -103.368 -109.141 8.901 1.00 . A A . 91 GLY H 1 1
15 25383 1 1 57 GLY HA2 H -103.927 -107.825 6.465 1.00 . A A . 91 GLY HA2 1 1
15 25384 1 1 57 GLY HA3 H -102.158 -108.170 6.701 1.00 . A A . 91 GLY HA3 1 1
15 25385 1 1 57 GLY N N -103.322 -108.284 8.386 1.00 . A A . 91 GLY N 1 1
15 25386 1 1 57 GLY O O -102.997 -110.804 7.137 1.00 . A A . 91 GLY O 1 1
15 25387 1 1 58 TYR C C -103.512 -111.321 3.237 1.00 . A A . 92 TYR C 1 1
15 25388 1 1 58 TYR CA C -104.281 -111.163 4.560 1.00 . A A . 92 TYR CA 1 1
15 25389 1 1 58 TYR CB C -105.824 -111.169 4.205 1.00 . A A . 92 TYR CB 1 1
15 25390 1 1 58 TYR CD1 C -106.384 -112.377 6.383 1.00 . A A . 92 TYR CD1 1 1
15 25391 1 1 58 TYR CD2 C -107.965 -112.329 4.615 1.00 . A A . 92 TYR CD2 1 1
15 25392 1 1 58 TYR CE1 C -107.107 -113.392 6.984 1.00 . A A . 92 TYR CE1 1 1
15 25393 1 1 58 TYR CE2 C -108.732 -113.261 5.273 1.00 . A A . 92 TYR CE2 1 1
15 25394 1 1 58 TYR CG C -106.735 -111.939 5.122 1.00 . A A . 92 TYR CG 1 1
15 25395 1 1 58 TYR CZ C -108.258 -113.869 6.404 1.00 . A A . 92 TYR CZ 1 1
15 25396 1 1 58 TYR H H -104.235 -109.108 4.748 1.00 . A A . 92 TYR H 1 1
15 25397 1 1 58 TYR HA H -104.024 -112.028 5.153 1.00 . A A . 92 TYR HA 1 1
15 25398 1 1 58 TYR HB2 H -106.221 -110.143 4.116 1.00 . A A . 92 TYR HB2 1 1
15 25399 1 1 58 TYR HB3 H -106.007 -111.654 3.226 1.00 . A A . 92 TYR HB3 1 1
15 25400 1 1 58 TYR HD1 H -105.483 -112.030 6.859 1.00 . A A . 92 TYR HD1 1 1
15 25401 1 1 58 TYR HD2 H -108.287 -111.953 3.652 1.00 . A A . 92 TYR HD2 1 1
15 25402 1 1 58 TYR HE1 H -106.723 -113.867 7.872 1.00 . A A . 92 TYR HE1 1 1
15 25403 1 1 58 TYR HE2 H -109.677 -113.576 4.873 1.00 . A A . 92 TYR HE2 1 1
15 25404 1 1 58 TYR HH H -108.898 -115.683 6.182 1.00 . A A . 92 TYR HH 1 1
15 25405 1 1 58 TYR N N -103.966 -109.933 5.266 1.00 . A A . 92 TYR N 1 1
15 25406 1 1 58 TYR O O -103.084 -110.360 2.593 1.00 . A A . 92 TYR O 1 1
15 25407 1 1 58 TYR OH O -108.931 -115.009 6.897 1.00 . A A . 92 TYR OH 1 1
15 25408 1 1 59 ASN C C -104.258 -113.953 1.010 1.00 . A A . 93 ASN C 1 1
15 25409 1 1 59 ASN CA C -103.142 -112.982 1.389 1.00 . A A . 93 ASN CA 1 1
15 25410 1 1 59 ASN CB C -101.695 -113.545 1.165 1.00 . A A . 93 ASN CB 1 1
15 25411 1 1 59 ASN CG C -101.259 -114.722 2.049 1.00 . A A . 93 ASN CG 1 1
15 25412 1 1 59 ASN H H -103.856 -113.338 3.351 1.00 . A A . 93 ASN H 1 1
15 25413 1 1 59 ASN HA H -103.254 -112.114 0.736 1.00 . A A . 93 ASN HA 1 1
15 25414 1 1 59 ASN HB2 H -101.561 -113.809 0.096 1.00 . A A . 93 ASN HB2 1 1
15 25415 1 1 59 ASN HB3 H -100.989 -112.719 1.397 1.00 . A A . 93 ASN HB3 1 1
15 25416 1 1 59 ASN HD21 H -101.327 -116.073 0.530 1.00 . A A . 93 ASN HD21 1 1
15 25417 1 1 59 ASN HD22 H -100.547 -116.608 2.000 1.00 . A A . 93 ASN HD22 1 1
15 25418 1 1 59 ASN N N -103.486 -112.598 2.759 1.00 . A A . 93 ASN N 1 1
15 25419 1 1 59 ASN ND2 N -100.941 -115.887 1.431 1.00 . A A . 93 ASN ND2 1 1
15 25420 1 1 59 ASN O O -104.485 -114.975 1.655 1.00 . A A . 93 ASN O 1 1
15 25421 1 1 59 ASN OD1 O -101.140 -114.612 3.269 1.00 . A A . 93 ASN OD1 1 1
15 25422 1 1 60 ILE C C -106.474 -114.509 -1.815 1.00 . A A . 94 ILE C 1 1
15 25423 1 1 60 ILE CA C -106.285 -114.348 -0.321 1.00 . A A . 94 ILE CA 1 1
15 25424 1 1 60 ILE CB C -107.475 -113.644 0.397 1.00 . A A . 94 ILE CB 1 1
15 25425 1 1 60 ILE CD1 C -109.579 -114.990 -0.531 1.00 . A A . 94 ILE CD1 1 1
15 25426 1 1 60 ILE CG1 C -108.859 -113.660 -0.289 1.00 . A A . 94 ILE CG1 1 1
15 25427 1 1 60 ILE CG2 C -107.176 -112.152 0.667 1.00 . A A . 94 ILE CG2 1 1
15 25428 1 1 60 ILE H H -104.939 -112.807 -0.605 1.00 . A A . 94 ILE H 1 1
15 25429 1 1 60 ILE HA H -106.242 -115.363 0.060 1.00 . A A . 94 ILE HA 1 1
15 25430 1 1 60 ILE HB H -107.564 -114.098 1.407 1.00 . A A . 94 ILE HB 1 1
15 25431 1 1 60 ILE HD11 H -109.964 -115.400 0.412 1.00 . A A . 94 ILE HD11 1 1
15 25432 1 1 60 ILE HD12 H -108.931 -115.756 -0.973 1.00 . A A . 94 ILE HD12 1 1
15 25433 1 1 60 ILE HD13 H -110.447 -114.864 -1.210 1.00 . A A . 94 ILE HD13 1 1
15 25434 1 1 60 ILE HG12 H -109.523 -113.025 0.345 1.00 . A A . 94 ILE HG12 1 1
15 25435 1 1 60 ILE HG13 H -108.762 -113.122 -1.253 1.00 . A A . 94 ILE HG13 1 1
15 25436 1 1 60 ILE HG21 H -106.979 -111.653 -0.299 1.00 . A A . 94 ILE HG21 1 1
15 25437 1 1 60 ILE HG22 H -106.305 -111.993 1.322 1.00 . A A . 94 ILE HG22 1 1
15 25438 1 1 60 ILE HG23 H -108.049 -111.661 1.149 1.00 . A A . 94 ILE HG23 1 1
15 25439 1 1 60 ILE N N -105.048 -113.634 -0.043 1.00 . A A . 94 ILE N 1 1
15 25440 1 1 60 ILE O O -106.342 -113.562 -2.596 1.00 . A A . 94 ILE O 1 1
15 25441 1 1 61 TYR C C -108.556 -116.890 -3.609 1.00 . A A . 95 TYR C 1 1
15 25442 1 1 61 TYR CA C -107.226 -116.097 -3.598 1.00 . A A . 95 TYR CA 1 1
15 25443 1 1 61 TYR CB C -106.042 -116.727 -4.400 1.00 . A A . 95 TYR CB 1 1
15 25444 1 1 61 TYR CD1 C -106.507 -119.137 -4.693 1.00 . A A . 95 TYR CD1 1 1
15 25445 1 1 61 TYR CD2 C -104.982 -118.510 -2.973 1.00 . A A . 95 TYR CD2 1 1
15 25446 1 1 61 TYR CE1 C -106.498 -120.436 -4.250 1.00 . A A . 95 TYR CE1 1 1
15 25447 1 1 61 TYR CE2 C -104.898 -119.831 -2.582 1.00 . A A . 95 TYR CE2 1 1
15 25448 1 1 61 TYR CG C -105.787 -118.160 -4.036 1.00 . A A . 95 TYR CG 1 1
15 25449 1 1 61 TYR CZ C -105.660 -120.797 -3.209 1.00 . A A . 95 TYR CZ 1 1
15 25450 1 1 61 TYR H H -107.005 -116.499 -1.576 1.00 . A A . 95 TYR H 1 1
15 25451 1 1 61 TYR HA H -107.454 -115.181 -4.132 1.00 . A A . 95 TYR HA 1 1
15 25452 1 1 61 TYR HB2 H -106.268 -116.673 -5.485 1.00 . A A . 95 TYR HB2 1 1
15 25453 1 1 61 TYR HB3 H -105.116 -116.138 -4.221 1.00 . A A . 95 TYR HB3 1 1
15 25454 1 1 61 TYR HD1 H -107.167 -118.862 -5.508 1.00 . A A . 95 TYR HD1 1 1
15 25455 1 1 61 TYR HD2 H -104.431 -117.746 -2.437 1.00 . A A . 95 TYR HD2 1 1
15 25456 1 1 61 TYR HE1 H -107.177 -121.109 -4.746 1.00 . A A . 95 TYR HE1 1 1
15 25457 1 1 61 TYR HE2 H -104.259 -120.106 -1.756 1.00 . A A . 95 TYR HE2 1 1
15 25458 1 1 61 TYR HH H -106.336 -122.634 -2.922 1.00 . A A . 95 TYR HH 1 1
15 25459 1 1 61 TYR N N -106.858 -115.754 -2.234 1.00 . A A . 95 TYR N 1 1
15 25460 1 1 61 TYR O O -108.916 -117.599 -2.660 1.00 . A A . 95 TYR O 1 1
15 25461 1 1 61 TYR OH O -105.530 -122.124 -2.746 1.00 . A A . 95 TYR OH 1 1
15 25462 1 1 62 THR C C -110.467 -117.715 -6.539 1.00 . A A . 96 THR C 1 1
15 25463 1 1 62 THR CA C -110.568 -117.458 -5.035 1.00 . A A . 96 THR CA 1 1
15 25464 1 1 62 THR CB C -111.830 -116.742 -4.490 1.00 . A A . 96 THR CB 1 1
15 25465 1 1 62 THR CG2 C -111.832 -115.227 -4.690 1.00 . A A . 96 THR CG2 1 1
15 25466 1 1 62 THR H H -108.965 -116.204 -5.474 1.00 . A A . 96 THR H 1 1
15 25467 1 1 62 THR HA H -110.537 -118.433 -4.562 1.00 . A A . 96 THR HA 1 1
15 25468 1 1 62 THR HB H -111.792 -116.896 -3.395 1.00 . A A . 96 THR HB 1 1
15 25469 1 1 62 THR HG1 H -113.394 -117.927 -4.341 1.00 . A A . 96 THR HG1 1 1
15 25470 1 1 62 THR HG21 H -110.913 -114.765 -4.281 1.00 . A A . 96 THR HG21 1 1
15 25471 1 1 62 THR HG22 H -112.685 -114.804 -4.090 1.00 . A A . 96 THR HG22 1 1
15 25472 1 1 62 THR HG23 H -111.938 -114.990 -5.773 1.00 . A A . 96 THR HG23 1 1
15 25473 1 1 62 THR N N -109.328 -116.750 -4.709 1.00 . A A . 96 THR N 1 1
15 25474 1 1 62 THR O O -109.724 -116.962 -7.177 1.00 . A A . 96 THR O 1 1
15 25475 1 1 62 THR OG1 O -113.096 -117.214 -4.950 1.00 . A A . 96 THR OG1 1 1
15 25476 1 1 63 PRO C C -111.927 -117.826 -9.364 1.00 . A A . 97 PRO C 1 1
15 25477 1 1 63 PRO CA C -111.012 -118.873 -8.680 1.00 . A A . 97 PRO CA 1 1
15 25478 1 1 63 PRO CB C -111.470 -120.335 -8.893 1.00 . A A . 97 PRO CB 1 1
15 25479 1 1 63 PRO CD C -111.813 -119.817 -6.575 1.00 . A A . 97 PRO CD 1 1
15 25480 1 1 63 PRO CG C -112.421 -120.627 -7.725 1.00 . A A . 97 PRO CG 1 1
15 25481 1 1 63 PRO HA H -110.002 -118.731 -9.044 1.00 . A A . 97 PRO HA 1 1
15 25482 1 1 63 PRO HB2 H -111.946 -120.517 -9.878 1.00 . A A . 97 PRO HB2 1 1
15 25483 1 1 63 PRO HB3 H -110.580 -120.998 -8.807 1.00 . A A . 97 PRO HB3 1 1
15 25484 1 1 63 PRO HD2 H -112.616 -119.450 -5.900 1.00 . A A . 97 PRO HD2 1 1
15 25485 1 1 63 PRO HD3 H -111.096 -120.452 -6.010 1.00 . A A . 97 PRO HD3 1 1
15 25486 1 1 63 PRO HG2 H -113.432 -120.223 -7.966 1.00 . A A . 97 PRO HG2 1 1
15 25487 1 1 63 PRO HG3 H -112.503 -121.707 -7.495 1.00 . A A . 97 PRO HG3 1 1
15 25488 1 1 63 PRO N N -111.074 -118.727 -7.214 1.00 . A A . 97 PRO N 1 1
15 25489 1 1 63 PRO O O -113.091 -117.724 -8.988 1.00 . A A . 97 PRO O 1 1
15 25490 1 1 64 TYR C C -112.994 -114.986 -10.814 1.00 . A A . 98 TYR C 1 1
15 25491 1 1 64 TYR CA C -111.780 -115.872 -11.153 1.00 . A A . 98 TYR CA 1 1
15 25492 1 1 64 TYR CB C -111.685 -116.182 -12.678 1.00 . A A . 98 TYR CB 1 1
15 25493 1 1 64 TYR CD1 C -109.592 -114.971 -13.401 1.00 . A A . 98 TYR CD1 1 1
15 25494 1 1 64 TYR CD2 C -111.673 -114.130 -14.165 1.00 . A A . 98 TYR CD2 1 1
15 25495 1 1 64 TYR CE1 C -108.929 -113.992 -14.109 1.00 . A A . 98 TYR CE1 1 1
15 25496 1 1 64 TYR CE2 C -111.017 -113.116 -14.841 1.00 . A A . 98 TYR CE2 1 1
15 25497 1 1 64 TYR CG C -110.971 -115.077 -13.441 1.00 . A A . 98 TYR CG 1 1
15 25498 1 1 64 TYR CZ C -109.638 -113.066 -14.837 1.00 . A A . 98 TYR CZ 1 1
15 25499 1 1 64 TYR H H -110.407 -117.240 -10.482 1.00 . A A . 98 TYR H 1 1
15 25500 1 1 64 TYR HA H -110.959 -115.197 -10.958 1.00 . A A . 98 TYR HA 1 1
15 25501 1 1 64 TYR HB2 H -111.086 -117.107 -12.815 1.00 . A A . 98 TYR HB2 1 1
15 25502 1 1 64 TYR HB3 H -112.681 -116.371 -13.132 1.00 . A A . 98 TYR HB3 1 1
15 25503 1 1 64 TYR HD1 H -109.014 -115.644 -12.791 1.00 . A A . 98 TYR HD1 1 1
15 25504 1 1 64 TYR HD2 H -112.754 -114.171 -14.179 1.00 . A A . 98 TYR HD2 1 1
15 25505 1 1 64 TYR HE1 H -107.847 -113.945 -14.093 1.00 . A A . 98 TYR HE1 1 1
15 25506 1 1 64 TYR HE2 H -111.595 -112.384 -15.387 1.00 . A A . 98 TYR HE2 1 1
15 25507 1 1 64 TYR HH H -109.508 -111.358 -15.784 1.00 . A A . 98 TYR HH 1 1
15 25508 1 1 64 TYR N N -111.361 -117.022 -10.314 1.00 . A A . 98 TYR N 1 1
15 25509 1 1 64 TYR O O -113.547 -114.259 -11.639 1.00 . A A . 98 TYR O 1 1
15 25510 1 1 64 TYR OH O -108.921 -112.082 -15.548 1.00 . A A . 98 TYR OH 1 1
15 25511 1 1 65 ASP C C -113.776 -113.150 -8.024 1.00 . A A . 99 ASP C 1 1
15 25512 1 1 65 ASP CA C -114.425 -114.224 -8.891 1.00 . A A . 99 ASP CA 1 1
15 25513 1 1 65 ASP CB C -115.396 -115.082 -8.037 1.00 . A A . 99 ASP CB 1 1
15 25514 1 1 65 ASP CG C -116.156 -116.071 -8.924 1.00 . A A . 99 ASP CG 1 1
15 25515 1 1 65 ASP H H -112.875 -115.648 -8.948 1.00 . A A . 99 ASP H 1 1
15 25516 1 1 65 ASP HA H -115.006 -113.702 -9.643 1.00 . A A . 99 ASP HA 1 1
15 25517 1 1 65 ASP HB2 H -114.833 -115.645 -7.260 1.00 . A A . 99 ASP HB2 1 1
15 25518 1 1 65 ASP HB3 H -116.150 -114.437 -7.534 1.00 . A A . 99 ASP HB3 1 1
15 25519 1 1 65 ASP N N -113.399 -115.022 -9.535 1.00 . A A . 99 ASP N 1 1
15 25520 1 1 65 ASP O O -112.686 -113.314 -7.470 1.00 . A A . 99 ASP O 1 1
15 25521 1 1 65 ASP OD1 O -116.859 -115.607 -9.861 1.00 . A A . 99 ASP OD1 1 1
15 25522 1 1 65 ASP OD2 O -116.053 -117.301 -8.669 1.00 . A A . 99 ASP OD2 1 1
15 25523 1 1 66 ASP C C -114.936 -110.822 -5.819 1.00 . A A . 100 ASP C 1 1
15 25524 1 1 66 ASP CA C -114.019 -110.885 -7.029 1.00 . A A . 100 ASP CA 1 1
15 25525 1 1 66 ASP CB C -113.973 -109.544 -7.829 1.00 . A A . 100 ASP CB 1 1
15 25526 1 1 66 ASP CG C -113.187 -108.446 -7.094 1.00 . A A . 100 ASP CG 1 1
15 25527 1 1 66 ASP H H -115.343 -111.875 -8.298 1.00 . A A . 100 ASP H 1 1
15 25528 1 1 66 ASP HA H -113.018 -111.067 -6.654 1.00 . A A . 100 ASP HA 1 1
15 25529 1 1 66 ASP HB2 H -113.447 -109.739 -8.790 1.00 . A A . 100 ASP HB2 1 1
15 25530 1 1 66 ASP HB3 H -114.995 -109.190 -8.079 1.00 . A A . 100 ASP HB3 1 1
15 25531 1 1 66 ASP N N -114.460 -112.002 -7.854 1.00 . A A . 100 ASP N 1 1
15 25532 1 1 66 ASP O O -115.671 -109.863 -5.608 1.00 . A A . 100 ASP O 1 1
15 25533 1 1 66 ASP OD1 O -111.989 -108.683 -6.787 1.00 . A A . 100 ASP OD1 1 1
15 25534 1 1 66 ASP OD2 O -113.778 -107.366 -6.831 1.00 . A A . 100 ASP OD2 1 1
15 25535 1 1 67 ARG C C -115.032 -111.281 -2.600 1.00 . A A . 101 ARG C 1 1
15 25536 1 1 67 ARG CA C -115.621 -112.104 -3.741 1.00 . A A . 101 ARG CA 1 1
15 25537 1 1 67 ARG CB C -115.522 -113.619 -3.376 1.00 . A A . 101 ARG CB 1 1
15 25538 1 1 67 ARG CD C -117.625 -114.516 -4.657 1.00 . A A . 101 ARG CD 1 1
15 25539 1 1 67 ARG CG C -116.108 -114.611 -4.408 1.00 . A A . 101 ARG CG 1 1
15 25540 1 1 67 ARG CZ C -119.082 -112.644 -5.572 1.00 . A A . 101 ARG CZ 1 1
15 25541 1 1 67 ARG H H -114.288 -112.662 -5.224 1.00 . A A . 101 ARG H 1 1
15 25542 1 1 67 ARG HA H -116.651 -111.792 -3.861 1.00 . A A . 101 ARG HA 1 1
15 25543 1 1 67 ARG HB2 H -114.450 -113.902 -3.268 1.00 . A A . 101 ARG HB2 1 1
15 25544 1 1 67 ARG HB3 H -116.007 -113.830 -2.404 1.00 . A A . 101 ARG HB3 1 1
15 25545 1 1 67 ARG HD2 H -117.976 -115.443 -5.160 1.00 . A A . 101 ARG HD2 1 1
15 25546 1 1 67 ARG HD3 H -118.157 -114.400 -3.688 1.00 . A A . 101 ARG HD3 1 1
15 25547 1 1 67 ARG HE H -117.212 -113.111 -6.246 1.00 . A A . 101 ARG HE 1 1
15 25548 1 1 67 ARG HG2 H -115.556 -114.535 -5.364 1.00 . A A . 101 ARG HG2 1 1
15 25549 1 1 67 ARG HG3 H -115.906 -115.635 -4.018 1.00 . A A . 101 ARG HG3 1 1
15 25550 1 1 67 ARG HH11 H -119.977 -113.697 -4.050 1.00 . A A . 101 ARG HH11 1 1
15 25551 1 1 67 ARG HH12 H -120.924 -112.397 -4.694 1.00 . A A . 101 ARG HH12 1 1
15 25552 1 1 67 ARG HH21 H -118.496 -111.382 -7.084 1.00 . A A . 101 ARG HH21 1 1
15 25553 1 1 67 ARG HH22 H -120.073 -111.066 -6.439 1.00 . A A . 101 ARG HH22 1 1
15 25554 1 1 67 ARG N N -114.878 -111.898 -4.981 1.00 . A A . 101 ARG N 1 1
15 25555 1 1 67 ARG NE N -117.919 -113.368 -5.588 1.00 . A A . 101 ARG NE 1 1
15 25556 1 1 67 ARG NH1 N -120.085 -112.941 -4.695 1.00 . A A . 101 ARG NH1 1 1
15 25557 1 1 67 ARG NH2 N -119.231 -111.604 -6.443 1.00 . A A . 101 ARG NH2 1 1
15 25558 1 1 67 ARG O O -115.703 -110.526 -1.908 1.00 . A A . 101 ARG O 1 1
15 25559 1 1 68 ILE C C -112.432 -109.326 -2.050 1.00 . A A . 102 ILE C 1 1
15 25560 1 1 68 ILE CA C -112.791 -110.734 -1.573 1.00 . A A . 102 ILE CA 1 1
15 25561 1 1 68 ILE CB C -111.638 -111.694 -1.397 1.00 . A A . 102 ILE CB 1 1
15 25562 1 1 68 ILE CD1 C -110.990 -111.755 -4.006 1.00 . A A . 102 ILE CD1 1 1
15 25563 1 1 68 ILE CG1 C -111.258 -112.499 -2.687 1.00 . A A . 102 ILE CG1 1 1
15 25564 1 1 68 ILE CG2 C -112.200 -112.661 -0.329 1.00 . A A . 102 ILE CG2 1 1
15 25565 1 1 68 ILE H H -113.193 -112.070 -2.981 1.00 . A A . 102 ILE H 1 1
15 25566 1 1 68 ILE HA H -113.283 -110.597 -0.619 1.00 . A A . 102 ILE HA 1 1
15 25567 1 1 68 ILE HB H -110.739 -111.205 -0.972 1.00 . A A . 102 ILE HB 1 1
15 25568 1 1 68 ILE HD11 H -110.188 -111.000 -3.892 1.00 . A A . 102 ILE HD11 1 1
15 25569 1 1 68 ILE HD12 H -111.895 -111.230 -4.373 1.00 . A A . 102 ILE HD12 1 1
15 25570 1 1 68 ILE HD13 H -110.669 -112.465 -4.798 1.00 . A A . 102 ILE HD13 1 1
15 25571 1 1 68 ILE HG12 H -110.342 -113.078 -2.469 1.00 . A A . 102 ILE HG12 1 1
15 25572 1 1 68 ILE HG13 H -112.042 -113.264 -2.856 1.00 . A A . 102 ILE HG13 1 1
15 25573 1 1 68 ILE HG21 H -113.109 -113.161 -0.719 1.00 . A A . 102 ILE HG21 1 1
15 25574 1 1 68 ILE HG22 H -112.474 -112.117 0.597 1.00 . A A . 102 ILE HG22 1 1
15 25575 1 1 68 ILE HG23 H -111.489 -113.449 -0.058 1.00 . A A . 102 ILE HG23 1 1
15 25576 1 1 68 ILE N N -113.705 -111.407 -2.451 1.00 . A A . 102 ILE N 1 1
15 25577 1 1 68 ILE O O -112.153 -109.049 -3.217 1.00 . A A . 102 ILE O 1 1
15 25578 1 1 69 ASP C C -111.627 -106.084 -0.494 1.00 . A A . 103 ASP C 1 1
15 25579 1 1 69 ASP CA C -112.509 -106.922 -1.413 1.00 . A A . 103 ASP CA 1 1
15 25580 1 1 69 ASP CB C -113.939 -106.278 -1.468 1.00 . A A . 103 ASP CB 1 1
15 25581 1 1 69 ASP CG C -114.879 -107.023 -2.427 1.00 . A A . 103 ASP CG 1 1
15 25582 1 1 69 ASP H H -112.714 -108.688 -0.168 1.00 . A A . 103 ASP H 1 1
15 25583 1 1 69 ASP HA H -112.082 -106.769 -2.398 1.00 . A A . 103 ASP HA 1 1
15 25584 1 1 69 ASP HB2 H -114.394 -106.265 -0.457 1.00 . A A . 103 ASP HB2 1 1
15 25585 1 1 69 ASP HB3 H -113.895 -105.229 -1.836 1.00 . A A . 103 ASP HB3 1 1
15 25586 1 1 69 ASP N N -112.528 -108.371 -1.107 1.00 . A A . 103 ASP N 1 1
15 25587 1 1 69 ASP O O -110.870 -106.586 0.337 1.00 . A A . 103 ASP O 1 1
15 25588 1 1 69 ASP OD1 O -114.566 -107.070 -3.647 1.00 . A A . 103 ASP OD1 1 1
15 25589 1 1 69 ASP OD2 O -115.925 -107.538 -1.950 1.00 . A A . 103 ASP OD2 1 1
15 25590 1 1 70 LYS C C -112.381 -103.211 1.024 1.00 . A A . 104 LYS C 1 1
15 25591 1 1 70 LYS CA C -111.229 -103.635 0.126 1.00 . A A . 104 LYS CA 1 1
15 25592 1 1 70 LYS CB C -110.754 -102.422 -0.724 1.00 . A A . 104 LYS CB 1 1
15 25593 1 1 70 LYS CD C -111.054 -100.913 -2.753 1.00 . A A . 104 LYS CD 1 1
15 25594 1 1 70 LYS CE C -111.742 -100.689 -4.107 1.00 . A A . 104 LYS CE 1 1
15 25595 1 1 70 LYS CG C -111.593 -102.128 -1.982 1.00 . A A . 104 LYS CG 1 1
15 25596 1 1 70 LYS H H -112.384 -104.426 -1.367 1.00 . A A . 104 LYS H 1 1
15 25597 1 1 70 LYS HA H -110.429 -103.985 0.760 1.00 . A A . 104 LYS HA 1 1
15 25598 1 1 70 LYS HB2 H -110.680 -101.497 -0.111 1.00 . A A . 104 LYS HB2 1 1
15 25599 1 1 70 LYS HB3 H -109.721 -102.626 -1.072 1.00 . A A . 104 LYS HB3 1 1
15 25600 1 1 70 LYS HD2 H -111.160 -100.000 -2.126 1.00 . A A . 104 LYS HD2 1 1
15 25601 1 1 70 LYS HD3 H -109.967 -101.073 -2.940 1.00 . A A . 104 LYS HD3 1 1
15 25602 1 1 70 LYS HE2 H -111.285 -99.823 -4.633 1.00 . A A . 104 LYS HE2 1 1
15 25603 1 1 70 LYS HE3 H -111.650 -101.593 -4.744 1.00 . A A . 104 LYS HE3 1 1
15 25604 1 1 70 LYS HG2 H -111.551 -103.007 -2.665 1.00 . A A . 104 LYS HG2 1 1
15 25605 1 1 70 LYS HG3 H -112.655 -101.949 -1.698 1.00 . A A . 104 LYS HG3 1 1
15 25606 1 1 70 LYS HZ1 H -113.622 -100.257 -4.874 1.00 . A A . 104 LYS HZ1 1 1
15 25607 1 1 70 LYS HZ2 H -113.302 -99.538 -3.368 1.00 . A A . 104 LYS HZ2 1 1
15 25608 1 1 70 LYS HZ3 H -113.646 -101.198 -3.460 1.00 . A A . 104 LYS HZ3 1 1
15 25609 1 1 70 LYS N N -111.749 -104.736 -0.669 1.00 . A A . 104 LYS N 1 1
15 25610 1 1 70 LYS NZ N -113.185 -100.398 -3.940 1.00 . A A . 104 LYS NZ 1 1
15 25611 1 1 70 LYS O O -113.501 -103.024 0.557 1.00 . A A . 104 LYS O 1 1
15 25612 1 1 71 LYS C C -113.770 -104.153 3.820 1.00 . A A . 105 LYS C 1 1
15 25613 1 1 71 LYS CA C -113.030 -102.862 3.473 1.00 . A A . 105 LYS CA 1 1
15 25614 1 1 71 LYS CB C -113.983 -101.640 3.310 1.00 . A A . 105 LYS CB 1 1
15 25615 1 1 71 LYS CD C -114.235 -99.113 2.909 1.00 . A A . 105 LYS CD 1 1
15 25616 1 1 71 LYS CE C -114.803 -98.582 4.236 1.00 . A A . 105 LYS CE 1 1
15 25617 1 1 71 LYS CG C -113.267 -100.306 3.036 1.00 . A A . 105 LYS CG 1 1
15 25618 1 1 71 LYS H H -111.174 -103.301 2.636 1.00 . A A . 105 LYS H 1 1
15 25619 1 1 71 LYS HA H -112.410 -102.643 4.330 1.00 . A A . 105 LYS HA 1 1
15 25620 1 1 71 LYS HB2 H -114.709 -101.830 2.486 1.00 . A A . 105 LYS HB2 1 1
15 25621 1 1 71 LYS HB3 H -114.588 -101.514 4.235 1.00 . A A . 105 LYS HB3 1 1
15 25622 1 1 71 LYS HD2 H -113.712 -98.273 2.401 1.00 . A A . 105 LYS HD2 1 1
15 25623 1 1 71 LYS HD3 H -115.082 -99.416 2.253 1.00 . A A . 105 LYS HD3 1 1
15 25624 1 1 71 LYS HE2 H -115.542 -97.778 4.039 1.00 . A A . 105 LYS HE2 1 1
15 25625 1 1 71 LYS HE3 H -115.294 -99.391 4.812 1.00 . A A . 105 LYS HE3 1 1
15 25626 1 1 71 LYS HG2 H -112.522 -100.098 3.834 1.00 . A A . 105 LYS HG2 1 1
15 25627 1 1 71 LYS HG3 H -112.712 -100.406 2.076 1.00 . A A . 105 LYS HG3 1 1
15 25628 1 1 71 LYS HZ1 H -113.037 -98.739 5.313 1.00 . A A . 105 LYS HZ1 1 1
15 25629 1 1 71 LYS HZ2 H -114.161 -97.651 5.976 1.00 . A A . 105 LYS HZ2 1 1
15 25630 1 1 71 LYS HZ3 H -113.278 -97.220 4.590 1.00 . A A . 105 LYS HZ3 1 1
15 25631 1 1 71 LYS N N -112.109 -103.121 2.356 1.00 . A A . 105 LYS N 1 1
15 25632 1 1 71 LYS NZ N -113.740 -98.005 5.094 1.00 . A A . 105 LYS NZ 1 1
15 25633 1 1 71 LYS O O -115.005 -104.221 3.821 1.00 . A A . 105 LYS O 1 1
15 25634 1 1 72 MET C C -113.040 -107.212 5.561 1.00 . A A . 106 MET C 1 1
15 25635 1 1 72 MET CA C -113.473 -106.583 4.247 1.00 . A A . 106 MET CA 1 1
15 25636 1 1 72 MET CB C -113.033 -107.455 3.032 1.00 . A A . 106 MET CB 1 1
15 25637 1 1 72 MET CE C -116.371 -109.242 1.270 1.00 . A A . 106 MET CE 1 1
15 25638 1 1 72 MET CG C -114.062 -108.509 2.580 1.00 . A A . 106 MET CG 1 1
15 25639 1 1 72 MET H H -111.975 -105.188 4.107 1.00 . A A . 106 MET H 1 1
15 25640 1 1 72 MET HA H -114.559 -106.586 4.262 1.00 . A A . 106 MET HA 1 1
15 25641 1 1 72 MET HB2 H -112.890 -106.760 2.170 1.00 . A A . 106 MET HB2 1 1
15 25642 1 1 72 MET HB3 H -112.039 -107.923 3.196 1.00 . A A . 106 MET HB3 1 1
15 25643 1 1 72 MET HE1 H -115.729 -110.065 0.894 1.00 . A A . 106 MET HE1 1 1
15 25644 1 1 72 MET HE2 H -117.137 -109.026 0.494 1.00 . A A . 106 MET HE2 1 1
15 25645 1 1 72 MET HE3 H -116.895 -109.585 2.185 1.00 . A A . 106 MET HE3 1 1
15 25646 1 1 72 MET HG2 H -113.547 -109.270 1.953 1.00 . A A . 106 MET HG2 1 1
15 25647 1 1 72 MET HG3 H -114.472 -109.045 3.464 1.00 . A A . 106 MET HG3 1 1
15 25648 1 1 72 MET N N -112.980 -105.236 4.074 1.00 . A A . 106 MET N 1 1
15 25649 1 1 72 MET O O -111.965 -106.975 6.127 1.00 . A A . 106 MET O 1 1
15 25650 1 1 72 MET SD S -115.404 -107.754 1.615 1.00 . A A . 106 MET SD 1 1
15 25651 1 1 73 ARG C C -114.324 -110.255 6.743 1.00 . A A . 107 ARG C 1 1
15 25652 1 1 73 ARG CA C -113.841 -108.908 7.224 1.00 . A A . 107 ARG CA 1 1
15 25653 1 1 73 ARG CB C -114.767 -108.311 8.319 1.00 . A A . 107 ARG CB 1 1
15 25654 1 1 73 ARG CD C -115.564 -108.394 10.760 1.00 . A A . 107 ARG CD 1 1
15 25655 1 1 73 ARG CG C -114.973 -109.175 9.575 1.00 . A A . 107 ARG CG 1 1
15 25656 1 1 73 ARG CZ C -114.788 -106.465 12.200 1.00 . A A . 107 ARG CZ 1 1
15 25657 1 1 73 ARG H H -114.776 -108.283 5.520 1.00 . A A . 107 ARG H 1 1
15 25658 1 1 73 ARG HA H -112.818 -109.002 7.570 1.00 . A A . 107 ARG HA 1 1
15 25659 1 1 73 ARG HB2 H -114.317 -107.341 8.627 1.00 . A A . 107 ARG HB2 1 1
15 25660 1 1 73 ARG HB3 H -115.762 -108.075 7.882 1.00 . A A . 107 ARG HB3 1 1
15 25661 1 1 73 ARG HD2 H -116.468 -107.835 10.430 1.00 . A A . 107 ARG HD2 1 1
15 25662 1 1 73 ARG HD3 H -115.829 -109.093 11.582 1.00 . A A . 107 ARG HD3 1 1
15 25663 1 1 73 ARG HE H -113.589 -107.518 10.920 1.00 . A A . 107 ARG HE 1 1
15 25664 1 1 73 ARG HG2 H -115.672 -110.008 9.334 1.00 . A A . 107 ARG HG2 1 1
15 25665 1 1 73 ARG HG3 H -113.996 -109.617 9.875 1.00 . A A . 107 ARG HG3 1 1
15 25666 1 1 73 ARG HH11 H -116.787 -106.897 12.395 1.00 . A A . 107 ARG HH11 1 1
15 25667 1 1 73 ARG HH12 H -116.224 -105.587 13.380 1.00 . A A . 107 ARG HH12 1 1
15 25668 1 1 73 ARG HH21 H -112.857 -105.759 12.250 1.00 . A A . 107 ARG HH21 1 1
15 25669 1 1 73 ARG HH22 H -113.964 -104.932 13.296 1.00 . A A . 107 ARG HH22 1 1
15 25670 1 1 73 ARG N N -113.933 -108.100 6.036 1.00 . A A . 107 ARG N 1 1
15 25671 1 1 73 ARG NE N -114.523 -107.434 11.270 1.00 . A A . 107 ARG NE 1 1
15 25672 1 1 73 ARG NH1 N -116.045 -106.302 12.704 1.00 . A A . 107 ARG NH1 1 1
15 25673 1 1 73 ARG NH2 N -113.780 -105.645 12.619 1.00 . A A . 107 ARG NH2 1 1
15 25674 1 1 73 ARG O O -115.395 -110.354 6.146 1.00 . A A . 107 ARG O 1 1
15 25675 1 1 74 VAL C C -113.899 -113.576 7.634 1.00 . A A . 108 VAL C 1 1
15 25676 1 1 74 VAL CA C -114.035 -112.645 6.459 1.00 . A A . 108 VAL CA 1 1
15 25677 1 1 74 VAL CB C -113.347 -113.137 5.175 1.00 . A A . 108 VAL CB 1 1
15 25678 1 1 74 VAL CG1 C -113.816 -114.549 4.765 1.00 . A A . 108 VAL CG1 1 1
15 25679 1 1 74 VAL CG2 C -113.679 -112.194 3.995 1.00 . A A . 108 VAL CG2 1 1
15 25680 1 1 74 VAL H H -112.687 -111.311 7.412 1.00 . A A . 108 VAL H 1 1
15 25681 1 1 74 VAL HA H -115.096 -112.648 6.234 1.00 . A A . 108 VAL HA 1 1
15 25682 1 1 74 VAL HB H -112.244 -113.139 5.324 1.00 . A A . 108 VAL HB 1 1
15 25683 1 1 74 VAL HG11 H -114.920 -114.628 4.824 1.00 . A A . 108 VAL HG11 1 1
15 25684 1 1 74 VAL HG12 H -113.364 -115.337 5.401 1.00 . A A . 108 VAL HG12 1 1
15 25685 1 1 74 VAL HG13 H -113.537 -114.755 3.712 1.00 . A A . 108 VAL HG13 1 1
15 25686 1 1 74 VAL HG21 H -113.176 -112.537 3.067 1.00 . A A . 108 VAL HG21 1 1
15 25687 1 1 74 VAL HG22 H -113.360 -111.156 4.208 1.00 . A A . 108 VAL HG22 1 1
15 25688 1 1 74 VAL HG23 H -114.770 -112.179 3.811 1.00 . A A . 108 VAL HG23 1 1
15 25689 1 1 74 VAL N N -113.569 -111.350 6.928 1.00 . A A . 108 VAL N 1 1
15 25690 1 1 74 VAL O O -112.928 -113.544 8.400 1.00 . A A . 108 VAL O 1 1
15 25691 1 1 75 ILE C C -114.514 -116.738 7.987 1.00 . A A . 109 ILE C 1 1
15 25692 1 1 75 ILE CA C -114.945 -115.507 8.762 1.00 . A A . 109 ILE CA 1 1
15 25693 1 1 75 ILE CB C -116.366 -115.697 9.320 1.00 . A A . 109 ILE CB 1 1
15 25694 1 1 75 ILE CD1 C -118.445 -114.428 10.155 1.00 . A A . 109 ILE CD1 1 1
15 25695 1 1 75 ILE CG1 C -116.955 -114.350 9.815 1.00 . A A . 109 ILE CG1 1 1
15 25696 1 1 75 ILE CG2 C -116.343 -116.772 10.438 1.00 . A A . 109 ILE CG2 1 1
15 25697 1 1 75 ILE H H -115.702 -114.493 7.145 1.00 . A A . 109 ILE H 1 1
15 25698 1 1 75 ILE HA H -114.267 -115.318 9.582 1.00 . A A . 109 ILE HA 1 1
15 25699 1 1 75 ILE HB H -117.054 -116.034 8.508 1.00 . A A . 109 ILE HB 1 1
15 25700 1 1 75 ILE HD11 H -118.814 -113.435 10.484 1.00 . A A . 109 ILE HD11 1 1
15 25701 1 1 75 ILE HD12 H -118.637 -115.150 10.975 1.00 . A A . 109 ILE HD12 1 1
15 25702 1 1 75 ILE HD13 H -119.023 -114.745 9.261 1.00 . A A . 109 ILE HD13 1 1
15 25703 1 1 75 ILE HG12 H -116.378 -114.010 10.697 1.00 . A A . 109 ILE HG12 1 1
15 25704 1 1 75 ILE HG13 H -116.850 -113.566 9.031 1.00 . A A . 109 ILE HG13 1 1
15 25705 1 1 75 ILE HG21 H -115.576 -116.516 11.198 1.00 . A A . 109 ILE HG21 1 1
15 25706 1 1 75 ILE HG22 H -116.107 -117.772 10.021 1.00 . A A . 109 ILE HG22 1 1
15 25707 1 1 75 ILE HG23 H -117.328 -116.854 10.942 1.00 . A A . 109 ILE HG23 1 1
15 25708 1 1 75 ILE N N -114.925 -114.466 7.781 1.00 . A A . 109 ILE N 1 1
15 25709 1 1 75 ILE O O -115.298 -117.378 7.269 1.00 . A A . 109 ILE O 1 1
15 25710 1 1 76 TYR C C -112.525 -119.339 8.852 1.00 . A A . 110 TYR C 1 1
15 25711 1 1 76 TYR CA C -112.493 -118.225 7.800 1.00 . A A . 110 TYR CA 1 1
15 25712 1 1 76 TYR CB C -111.058 -117.699 7.531 1.00 . A A . 110 TYR CB 1 1
15 25713 1 1 76 TYR CD1 C -110.748 -119.008 5.434 1.00 . A A . 110 TYR CD1 1 1
15 25714 1 1 76 TYR CD2 C -108.976 -118.948 7.027 1.00 . A A . 110 TYR CD2 1 1
15 25715 1 1 76 TYR CE1 C -109.974 -119.779 4.599 1.00 . A A . 110 TYR CE1 1 1
15 25716 1 1 76 TYR CE2 C -108.170 -119.653 6.158 1.00 . A A . 110 TYR CE2 1 1
15 25717 1 1 76 TYR CG C -110.259 -118.609 6.662 1.00 . A A . 110 TYR CG 1 1
15 25718 1 1 76 TYR CZ C -108.680 -120.104 4.947 1.00 . A A . 110 TYR CZ 1 1
15 25719 1 1 76 TYR H H -112.676 -116.401 8.738 1.00 . A A . 110 TYR H 1 1
15 25720 1 1 76 TYR HA H -112.941 -118.591 6.894 1.00 . A A . 110 TYR HA 1 1
15 25721 1 1 76 TYR HB2 H -111.128 -116.743 6.968 1.00 . A A . 110 TYR HB2 1 1
15 25722 1 1 76 TYR HB3 H -110.513 -117.484 8.478 1.00 . A A . 110 TYR HB3 1 1
15 25723 1 1 76 TYR HD1 H -111.725 -118.685 5.103 1.00 . A A . 110 TYR HD1 1 1
15 25724 1 1 76 TYR HD2 H -108.576 -118.591 7.967 1.00 . A A . 110 TYR HD2 1 1
15 25725 1 1 76 TYR HE1 H -110.376 -120.071 3.640 1.00 . A A . 110 TYR HE1 1 1
15 25726 1 1 76 TYR HE2 H -107.145 -119.784 6.458 1.00 . A A . 110 TYR HE2 1 1
15 25727 1 1 76 TYR HH H -106.994 -120.800 4.238 1.00 . A A . 110 TYR HH 1 1
15 25728 1 1 76 TYR N N -113.235 -117.087 8.256 1.00 . A A . 110 TYR N 1 1
15 25729 1 1 76 TYR O O -111.726 -119.340 9.784 1.00 . A A . 110 TYR O 1 1
15 25730 1 1 76 TYR OH O -107.930 -120.841 4.004 1.00 . A A . 110 TYR OH 1 1
15 25731 1 1 77 ARG C C -113.865 -121.208 11.113 1.00 . A A . 111 ARG C 1 1
15 25732 1 1 77 ARG CA C -113.742 -121.466 9.595 1.00 . A A . 111 ARG CA 1 1
15 25733 1 1 77 ARG CB C -112.786 -122.635 9.221 1.00 . A A . 111 ARG CB 1 1
15 25734 1 1 77 ARG CD C -112.468 -125.183 8.979 1.00 . A A . 111 ARG CD 1 1
15 25735 1 1 77 ARG CG C -113.321 -124.041 9.561 1.00 . A A . 111 ARG CG 1 1
15 25736 1 1 77 ARG CZ C -111.925 -126.053 6.664 1.00 . A A . 111 ARG CZ 1 1
15 25737 1 1 77 ARG H H -114.124 -120.220 7.967 1.00 . A A . 111 ARG H 1 1
15 25738 1 1 77 ARG HA H -114.725 -121.805 9.301 1.00 . A A . 111 ARG HA 1 1
15 25739 1 1 77 ARG HB2 H -112.644 -122.592 8.116 1.00 . A A . 111 ARG HB2 1 1
15 25740 1 1 77 ARG HB3 H -111.785 -122.477 9.678 1.00 . A A . 111 ARG HB3 1 1
15 25741 1 1 77 ARG HD2 H -111.402 -125.046 9.263 1.00 . A A . 111 ARG HD2 1 1
15 25742 1 1 77 ARG HD3 H -112.839 -126.160 9.363 1.00 . A A . 111 ARG HD3 1 1
15 25743 1 1 77 ARG HE H -113.223 -124.521 7.056 1.00 . A A . 111 ARG HE 1 1
15 25744 1 1 77 ARG HG2 H -113.349 -124.158 10.668 1.00 . A A . 111 ARG HG2 1 1
15 25745 1 1 77 ARG HG3 H -114.364 -124.138 9.183 1.00 . A A . 111 ARG HG3 1 1
15 25746 1 1 77 ARG HH11 H -110.904 -127.006 8.171 1.00 . A A . 111 ARG HH11 1 1
15 25747 1 1 77 ARG HH12 H -110.575 -127.601 6.578 1.00 . A A . 111 ARG HH12 1 1
15 25748 1 1 77 ARG HH21 H -112.766 -125.346 4.925 1.00 . A A . 111 ARG HH21 1 1
15 25749 1 1 77 ARG HH22 H -111.642 -126.646 4.715 1.00 . A A . 111 ARG HH22 1 1
15 25750 1 1 77 ARG N N -113.497 -120.294 8.738 1.00 . A A . 111 ARG N 1 1
15 25751 1 1 77 ARG NE N -112.596 -125.178 7.476 1.00 . A A . 111 ARG NE 1 1
15 25752 1 1 77 ARG NH1 N -111.057 -126.969 7.185 1.00 . A A . 111 ARG NH1 1 1
15 25753 1 1 77 ARG NH2 N -112.130 -126.012 5.314 1.00 . A A . 111 ARG NH2 1 1
15 25754 1 1 77 ARG O O -113.318 -121.908 11.964 1.00 . A A . 111 ARG O 1 1
15 25755 1 1 78 GLY C C -113.853 -118.515 13.257 1.00 . A A . 112 GLY C 1 1
15 25756 1 1 78 GLY CA C -114.813 -119.593 12.798 1.00 . A A . 112 GLY CA 1 1
15 25757 1 1 78 GLY H H -115.019 -119.589 10.711 1.00 . A A . 112 GLY H 1 1
15 25758 1 1 78 GLY HA2 H -115.795 -119.145 12.811 1.00 . A A . 112 GLY HA2 1 1
15 25759 1 1 78 GLY HA3 H -114.737 -120.399 13.518 1.00 . A A . 112 GLY HA3 1 1
15 25760 1 1 78 GLY N N -114.607 -120.119 11.449 1.00 . A A . 112 GLY N 1 1
15 25761 1 1 78 GLY O O -114.052 -117.954 14.330 1.00 . A A . 112 GLY O 1 1
15 25762 1 1 79 LYS C C -112.222 -115.816 12.189 1.00 . A A . 113 LYS C 1 1
15 25763 1 1 79 LYS CA C -111.821 -117.141 12.831 1.00 . A A . 113 LYS CA 1 1
15 25764 1 1 79 LYS CB C -110.380 -117.541 12.394 1.00 . A A . 113 LYS CB 1 1
15 25765 1 1 79 LYS CD C -109.791 -118.856 14.565 1.00 . A A . 113 LYS CD 1 1
15 25766 1 1 79 LYS CE C -108.909 -117.761 15.191 1.00 . A A . 113 LYS CE 1 1
15 25767 1 1 79 LYS CG C -109.859 -118.852 13.023 1.00 . A A . 113 LYS CG 1 1
15 25768 1 1 79 LYS H H -112.600 -118.648 11.616 1.00 . A A . 113 LYS H 1 1
15 25769 1 1 79 LYS HA H -111.806 -116.982 13.903 1.00 . A A . 113 LYS HA 1 1
15 25770 1 1 79 LYS HB2 H -110.351 -117.670 11.287 1.00 . A A . 113 LYS HB2 1 1
15 25771 1 1 79 LYS HB3 H -109.661 -116.733 12.660 1.00 . A A . 113 LYS HB3 1 1
15 25772 1 1 79 LYS HD2 H -110.822 -118.753 14.970 1.00 . A A . 113 LYS HD2 1 1
15 25773 1 1 79 LYS HD3 H -109.408 -119.848 14.900 1.00 . A A . 113 LYS HD3 1 1
15 25774 1 1 79 LYS HE2 H -109.278 -116.750 14.924 1.00 . A A . 113 LYS HE2 1 1
15 25775 1 1 79 LYS HE3 H -108.907 -117.862 16.297 1.00 . A A . 113 LYS HE3 1 1
15 25776 1 1 79 LYS HG2 H -110.504 -119.699 12.694 1.00 . A A . 113 LYS HG2 1 1
15 25777 1 1 79 LYS HG3 H -108.838 -119.048 12.623 1.00 . A A . 113 LYS HG3 1 1
15 25778 1 1 79 LYS HZ1 H -107.468 -117.764 13.698 1.00 . A A . 113 LYS HZ1 1 1
15 25779 1 1 79 LYS HZ2 H -107.118 -118.793 15.004 1.00 . A A . 113 LYS HZ2 1 1
15 25780 1 1 79 LYS HZ3 H -106.938 -117.112 15.175 1.00 . A A . 113 LYS HZ3 1 1
15 25781 1 1 79 LYS N N -112.788 -118.180 12.480 1.00 . A A . 113 LYS N 1 1
15 25782 1 1 79 LYS NZ N -107.503 -117.865 14.734 1.00 . A A . 113 LYS NZ 1 1
15 25783 1 1 79 LYS O O -112.431 -115.752 10.975 1.00 . A A . 113 LYS O 1 1
15 25784 1 1 80 ILE C C -111.477 -112.557 12.240 1.00 . A A . 114 ILE C 1 1
15 25785 1 1 80 ILE CA C -112.734 -113.383 12.528 1.00 . A A . 114 ILE CA 1 1
15 25786 1 1 80 ILE CB C -113.654 -112.632 13.509 1.00 . A A . 114 ILE CB 1 1
15 25787 1 1 80 ILE CD1 C -115.688 -114.271 13.339 1.00 . A A . 114 ILE CD1 1 1
15 25788 1 1 80 ILE CG1 C -114.682 -113.545 14.236 1.00 . A A . 114 ILE CG1 1 1
15 25789 1 1 80 ILE CG2 C -114.369 -111.483 12.755 1.00 . A A . 114 ILE CG2 1 1
15 25790 1 1 80 ILE H H -112.170 -114.766 13.982 1.00 . A A . 114 ILE H 1 1
15 25791 1 1 80 ILE HA H -113.288 -113.480 11.600 1.00 . A A . 114 ILE HA 1 1
15 25792 1 1 80 ILE HB H -113.052 -112.177 14.336 1.00 . A A . 114 ILE HB 1 1
15 25793 1 1 80 ILE HD11 H -116.348 -114.922 13.952 1.00 . A A . 114 ILE HD11 1 1
15 25794 1 1 80 ILE HD12 H -115.162 -114.912 12.600 1.00 . A A . 114 ILE HD12 1 1
15 25795 1 1 80 ILE HD13 H -116.325 -113.547 12.790 1.00 . A A . 114 ILE HD13 1 1
15 25796 1 1 80 ILE HG12 H -114.141 -114.294 14.853 1.00 . A A . 114 ILE HG12 1 1
15 25797 1 1 80 ILE HG13 H -115.260 -112.901 14.940 1.00 . A A . 114 ILE HG13 1 1
15 25798 1 1 80 ILE HG21 H -114.944 -111.877 11.890 1.00 . A A . 114 ILE HG21 1 1
15 25799 1 1 80 ILE HG22 H -113.651 -110.722 12.385 1.00 . A A . 114 ILE HG22 1 1
15 25800 1 1 80 ILE HG23 H -115.079 -110.972 13.440 1.00 . A A . 114 ILE HG23 1 1
15 25801 1 1 80 ILE N N -112.341 -114.717 13.000 1.00 . A A . 114 ILE N 1 1
15 25802 1 1 80 ILE O O -110.778 -112.122 13.158 1.00 . A A . 114 ILE O 1 1
15 25803 1 1 81 VAL C C -110.330 -110.427 9.546 1.00 . A A . 115 VAL C 1 1
15 25804 1 1 81 VAL CA C -109.971 -111.626 10.447 1.00 . A A . 115 VAL CA 1 1
15 25805 1 1 81 VAL CB C -108.962 -112.560 9.745 1.00 . A A . 115 VAL CB 1 1
15 25806 1 1 81 VAL CG1 C -107.545 -112.175 10.237 1.00 . A A . 115 VAL CG1 1 1
15 25807 1 1 81 VAL CG2 C -109.255 -114.067 9.997 1.00 . A A . 115 VAL CG2 1 1
15 25808 1 1 81 VAL H H -111.741 -112.699 10.194 1.00 . A A . 115 VAL H 1 1
15 25809 1 1 81 VAL HA H -109.460 -111.191 11.300 1.00 . A A . 115 VAL HA 1 1
15 25810 1 1 81 VAL HB H -109.004 -112.437 8.637 1.00 . A A . 115 VAL HB 1 1
15 25811 1 1 81 VAL HG11 H -107.482 -112.260 11.344 1.00 . A A . 115 VAL HG11 1 1
15 25812 1 1 81 VAL HG12 H -107.284 -111.139 9.934 1.00 . A A . 115 VAL HG12 1 1
15 25813 1 1 81 VAL HG13 H -106.798 -112.867 9.796 1.00 . A A . 115 VAL HG13 1 1
15 25814 1 1 81 VAL HG21 H -109.227 -114.303 11.080 1.00 . A A . 115 VAL HG21 1 1
15 25815 1 1 81 VAL HG22 H -108.495 -114.704 9.483 1.00 . A A . 115 VAL HG22 1 1
15 25816 1 1 81 VAL HG23 H -110.239 -114.368 9.576 1.00 . A A . 115 VAL HG23 1 1
15 25817 1 1 81 VAL N N -111.161 -112.335 10.929 1.00 . A A . 115 VAL N 1 1
15 25818 1 1 81 VAL O O -111.332 -110.447 8.833 1.00 . A A . 115 VAL O 1 1
15 25819 1 1 82 THR C C -108.590 -107.782 7.787 1.00 . A A . 116 THR C 1 1
15 25820 1 1 82 THR CA C -109.615 -108.056 8.898 1.00 . A A . 116 THR CA 1 1
15 25821 1 1 82 THR CB C -109.439 -106.923 9.923 1.00 . A A . 116 THR CB 1 1
15 25822 1 1 82 THR CG2 C -110.642 -106.940 10.887 1.00 . A A . 116 THR CG2 1 1
15 25823 1 1 82 THR H H -108.686 -109.382 10.178 1.00 . A A . 116 THR H 1 1
15 25824 1 1 82 THR HA H -110.600 -107.971 8.455 1.00 . A A . 116 THR HA 1 1
15 25825 1 1 82 THR HB H -109.426 -105.913 9.445 1.00 . A A . 116 THR HB 1 1
15 25826 1 1 82 THR HG1 H -107.499 -107.170 10.083 1.00 . A A . 116 THR HG1 1 1
15 25827 1 1 82 THR HG21 H -110.666 -107.886 11.468 1.00 . A A . 116 THR HG21 1 1
15 25828 1 1 82 THR HG22 H -111.596 -106.845 10.328 1.00 . A A . 116 THR HG22 1 1
15 25829 1 1 82 THR HG23 H -110.558 -106.099 11.608 1.00 . A A . 116 THR HG23 1 1
15 25830 1 1 82 THR N N -109.486 -109.353 9.580 1.00 . A A . 116 THR N 1 1
15 25831 1 1 82 THR O O -107.402 -108.079 7.931 1.00 . A A . 116 THR O 1 1
15 25832 1 1 82 THR OG1 O -108.244 -107.085 10.697 1.00 . A A . 116 THR OG1 1 1
15 25833 1 1 83 PHE C C -108.751 -105.523 4.745 1.00 . A A . 117 PHE C 1 1
15 25834 1 1 83 PHE CA C -108.189 -106.704 5.562 1.00 . A A . 117 PHE CA 1 1
15 25835 1 1 83 PHE CB C -107.818 -107.897 4.622 1.00 . A A . 117 PHE CB 1 1
15 25836 1 1 83 PHE CD1 C -109.798 -109.487 4.581 1.00 . A A . 117 PHE CD1 1 1
15 25837 1 1 83 PHE CD2 C -109.044 -108.555 2.527 1.00 . A A . 117 PHE CD2 1 1
15 25838 1 1 83 PHE CE1 C -110.660 -110.301 3.889 1.00 . A A . 117 PHE CE1 1 1
15 25839 1 1 83 PHE CE2 C -109.942 -109.340 1.829 1.00 . A A . 117 PHE CE2 1 1
15 25840 1 1 83 PHE CG C -108.941 -108.630 3.909 1.00 . A A . 117 PHE CG 1 1
15 25841 1 1 83 PHE CZ C -110.735 -110.240 2.513 1.00 . A A . 117 PHE CZ 1 1
15 25842 1 1 83 PHE H H -110.006 -106.883 6.564 1.00 . A A . 117 PHE H 1 1
15 25843 1 1 83 PHE HA H -107.261 -106.336 5.984 1.00 . A A . 117 PHE HA 1 1
15 25844 1 1 83 PHE HB2 H -107.085 -107.565 3.857 1.00 . A A . 117 PHE HB2 1 1
15 25845 1 1 83 PHE HB3 H -107.306 -108.654 5.254 1.00 . A A . 117 PHE HB3 1 1
15 25846 1 1 83 PHE HD1 H -109.781 -109.579 5.660 1.00 . A A . 117 PHE HD1 1 1
15 25847 1 1 83 PHE HD2 H -108.398 -107.888 1.973 1.00 . A A . 117 PHE HD2 1 1
15 25848 1 1 83 PHE HE1 H -111.251 -111.015 4.444 1.00 . A A . 117 PHE HE1 1 1
15 25849 1 1 83 PHE HE2 H -110.003 -109.250 0.752 1.00 . A A . 117 PHE HE2 1 1
15 25850 1 1 83 PHE HZ H -111.420 -110.885 1.987 1.00 . A A . 117 PHE HZ 1 1
15 25851 1 1 83 PHE N N -109.035 -107.120 6.676 1.00 . A A . 117 PHE N 1 1
15 25852 1 1 83 PHE O O -109.960 -105.283 4.702 1.00 . A A . 117 PHE O 1 1
15 25853 1 1 84 ILE C C -107.225 -103.816 1.915 1.00 . A A . 118 ILE C 1 1
15 25854 1 1 84 ILE CA C -108.166 -103.684 3.116 1.00 . A A . 118 ILE CA 1 1
15 25855 1 1 84 ILE CB C -108.076 -102.275 3.749 1.00 . A A . 118 ILE CB 1 1
15 25856 1 1 84 ILE CD1 C -106.694 -100.582 5.118 1.00 . A A . 118 ILE CD1 1 1
15 25857 1 1 84 ILE CG1 C -106.829 -102.039 4.650 1.00 . A A . 118 ILE CG1 1 1
15 25858 1 1 84 ILE CG2 C -109.388 -102.008 4.521 1.00 . A A . 118 ILE CG2 1 1
15 25859 1 1 84 ILE H H -106.870 -104.992 4.087 1.00 . A A . 118 ILE H 1 1
15 25860 1 1 84 ILE HA H -109.164 -103.821 2.723 1.00 . A A . 118 ILE HA 1 1
15 25861 1 1 84 ILE HB H -108.033 -101.502 2.944 1.00 . A A . 118 ILE HB 1 1
15 25862 1 1 84 ILE HD11 H -106.741 -99.883 4.254 1.00 . A A . 118 ILE HD11 1 1
15 25863 1 1 84 ILE HD12 H -105.716 -100.438 5.629 1.00 . A A . 118 ILE HD12 1 1
15 25864 1 1 84 ILE HD13 H -107.500 -100.311 5.832 1.00 . A A . 118 ILE HD13 1 1
15 25865 1 1 84 ILE HG12 H -106.868 -102.710 5.536 1.00 . A A . 118 ILE HG12 1 1
15 25866 1 1 84 ILE HG13 H -105.904 -102.289 4.083 1.00 . A A . 118 ILE HG13 1 1
15 25867 1 1 84 ILE HG21 H -109.389 -100.984 4.949 1.00 . A A . 118 ILE HG21 1 1
15 25868 1 1 84 ILE HG22 H -109.513 -102.730 5.354 1.00 . A A . 118 ILE HG22 1 1
15 25869 1 1 84 ILE HG23 H -110.260 -102.072 3.846 1.00 . A A . 118 ILE HG23 1 1
15 25870 1 1 84 ILE N N -107.844 -104.786 4.030 1.00 . A A . 118 ILE N 1 1
15 25871 1 1 84 ILE O O -106.042 -103.511 2.020 1.00 . A A . 118 ILE O 1 1
15 25872 1 1 85 GLY C C -107.345 -104.427 -1.731 1.00 . A A . 119 GLY C 1 1
15 25873 1 1 85 GLY CA C -106.757 -104.612 -0.376 1.00 . A A . 119 GLY CA 1 1
15 25874 1 1 85 GLY H H -108.629 -104.592 0.601 1.00 . A A . 119 GLY H 1 1
15 25875 1 1 85 GLY HA2 H -105.878 -103.978 -0.337 1.00 . A A . 119 GLY HA2 1 1
15 25876 1 1 85 GLY HA3 H -106.517 -105.661 -0.323 1.00 . A A . 119 GLY HA3 1 1
15 25877 1 1 85 GLY N N -107.675 -104.330 0.740 1.00 . A A . 119 GLY N 1 1
15 25878 1 1 85 GLY O O -108.556 -104.425 -1.895 1.00 . A A . 119 GLY O 1 1
15 25879 1 1 86 ASP C C -106.556 -105.390 -4.982 1.00 . A A . 120 ASP C 1 1
15 25880 1 1 86 ASP CA C -106.844 -104.106 -4.187 1.00 . A A . 120 ASP CA 1 1
15 25881 1 1 86 ASP CB C -106.053 -102.934 -4.835 1.00 . A A . 120 ASP CB 1 1
15 25882 1 1 86 ASP CG C -106.414 -101.621 -4.135 1.00 . A A . 120 ASP CG 1 1
15 25883 1 1 86 ASP H H -105.500 -104.364 -2.605 1.00 . A A . 120 ASP H 1 1
15 25884 1 1 86 ASP HA H -107.899 -103.874 -4.253 1.00 . A A . 120 ASP HA 1 1
15 25885 1 1 86 ASP HB2 H -104.958 -103.108 -4.740 1.00 . A A . 120 ASP HB2 1 1
15 25886 1 1 86 ASP HB3 H -106.303 -102.828 -5.914 1.00 . A A . 120 ASP HB3 1 1
15 25887 1 1 86 ASP N N -106.484 -104.290 -2.771 1.00 . A A . 120 ASP N 1 1
15 25888 1 1 86 ASP O O -105.536 -106.023 -4.703 1.00 . A A . 120 ASP O 1 1
15 25889 1 1 86 ASP OD1 O -107.603 -101.211 -4.225 1.00 . A A . 120 ASP OD1 1 1
15 25890 1 1 86 ASP OD2 O -105.508 -101.012 -3.505 1.00 . A A . 120 ASP OD2 1 1
15 25891 1 1 87 PRO C C -106.291 -107.196 -7.815 1.00 . A A . 121 PRO C 1 1
15 25892 1 1 87 PRO CA C -107.227 -107.179 -6.592 1.00 . A A . 121 PRO CA 1 1
15 25893 1 1 87 PRO CB C -108.678 -107.542 -6.976 1.00 . A A . 121 PRO CB 1 1
15 25894 1 1 87 PRO CD C -108.678 -105.251 -6.270 1.00 . A A . 121 PRO CD 1 1
15 25895 1 1 87 PRO CG C -109.369 -106.203 -7.249 1.00 . A A . 121 PRO CG 1 1
15 25896 1 1 87 PRO HA H -106.837 -107.910 -5.897 1.00 . A A . 121 PRO HA 1 1
15 25897 1 1 87 PRO HB2 H -108.761 -108.245 -7.830 1.00 . A A . 121 PRO HB2 1 1
15 25898 1 1 87 PRO HB3 H -109.165 -108.024 -6.096 1.00 . A A . 121 PRO HB3 1 1
15 25899 1 1 87 PRO HD2 H -108.522 -104.254 -6.742 1.00 . A A . 121 PRO HD2 1 1
15 25900 1 1 87 PRO HD3 H -109.305 -105.152 -5.353 1.00 . A A . 121 PRO HD3 1 1
15 25901 1 1 87 PRO HG2 H -109.161 -105.878 -8.293 1.00 . A A . 121 PRO HG2 1 1
15 25902 1 1 87 PRO HG3 H -110.466 -106.256 -7.090 1.00 . A A . 121 PRO HG3 1 1
15 25903 1 1 87 PRO N N -107.395 -105.874 -5.936 1.00 . A A . 121 PRO N 1 1
15 25904 1 1 87 PRO O O -106.128 -106.193 -8.510 1.00 . A A . 121 PRO O 1 1
15 25905 1 1 88 VAL C C -105.327 -110.020 -9.901 1.00 . A A . 122 VAL C 1 1
15 25906 1 1 88 VAL CA C -104.818 -108.731 -9.224 1.00 . A A . 122 VAL CA 1 1
15 25907 1 1 88 VAL CB C -103.352 -108.951 -8.784 1.00 . A A . 122 VAL CB 1 1
15 25908 1 1 88 VAL CG1 C -102.399 -109.072 -10.003 1.00 . A A . 122 VAL CG1 1 1
15 25909 1 1 88 VAL CG2 C -102.878 -107.773 -7.907 1.00 . A A . 122 VAL CG2 1 1
15 25910 1 1 88 VAL H H -105.877 -109.182 -7.486 1.00 . A A . 122 VAL H 1 1
15 25911 1 1 88 VAL HA H -104.846 -107.935 -9.958 1.00 . A A . 122 VAL HA 1 1
15 25912 1 1 88 VAL HB H -103.271 -109.874 -8.159 1.00 . A A . 122 VAL HB 1 1
15 25913 1 1 88 VAL HG11 H -101.349 -109.127 -9.646 1.00 . A A . 122 VAL HG11 1 1
15 25914 1 1 88 VAL HG12 H -102.494 -108.170 -10.643 1.00 . A A . 122 VAL HG12 1 1
15 25915 1 1 88 VAL HG13 H -102.596 -109.976 -10.615 1.00 . A A . 122 VAL HG13 1 1
15 25916 1 1 88 VAL HG21 H -103.039 -106.807 -8.429 1.00 . A A . 122 VAL HG21 1 1
15 25917 1 1 88 VAL HG22 H -101.797 -107.877 -7.678 1.00 . A A . 122 VAL HG22 1 1
15 25918 1 1 88 VAL HG23 H -103.427 -107.746 -6.942 1.00 . A A . 122 VAL HG23 1 1
15 25919 1 1 88 VAL N N -105.703 -108.396 -8.101 1.00 . A A . 122 VAL N 1 1
15 25920 1 1 88 VAL O O -105.718 -110.972 -9.214 1.00 . A A . 122 VAL O 1 1
15 25921 1 1 89 ASP C C -104.336 -111.915 -12.576 1.00 . A A . 123 ASP C 1 1
15 25922 1 1 89 ASP CA C -105.621 -111.237 -12.096 1.00 . A A . 123 ASP CA 1 1
15 25923 1 1 89 ASP CB C -106.595 -110.922 -13.279 1.00 . A A . 123 ASP CB 1 1
15 25924 1 1 89 ASP CG C -106.125 -109.808 -14.230 1.00 . A A . 123 ASP CG 1 1
15 25925 1 1 89 ASP H H -104.952 -109.280 -11.777 1.00 . A A . 123 ASP H 1 1
15 25926 1 1 89 ASP HA H -106.140 -111.971 -11.491 1.00 . A A . 123 ASP HA 1 1
15 25927 1 1 89 ASP HB2 H -106.777 -111.848 -13.865 1.00 . A A . 123 ASP HB2 1 1
15 25928 1 1 89 ASP HB3 H -107.575 -110.617 -12.851 1.00 . A A . 123 ASP HB3 1 1
15 25929 1 1 89 ASP N N -105.290 -110.071 -11.268 1.00 . A A . 123 ASP N 1 1
15 25930 1 1 89 ASP O O -103.447 -111.268 -13.127 1.00 . A A . 123 ASP O 1 1
15 25931 1 1 89 ASP OD1 O -106.079 -108.626 -13.797 1.00 . A A . 123 ASP OD1 1 1
15 25932 1 1 89 ASP OD2 O -105.816 -110.135 -15.407 1.00 . A A . 123 ASP OD2 1 1
15 25933 1 1 90 LEU C C -102.820 -114.466 -14.113 1.00 . A A . 124 LEU C 1 1
15 25934 1 1 90 LEU CA C -102.988 -114.030 -12.657 1.00 . A A . 124 LEU CA 1 1
15 25935 1 1 90 LEU CB C -102.812 -115.242 -11.685 1.00 . A A . 124 LEU CB 1 1
15 25936 1 1 90 LEU CD1 C -100.925 -114.219 -10.255 1.00 . A A . 124 LEU CD1 1 1
15 25937 1 1 90 LEU CD2 C -103.300 -114.101 -9.407 1.00 . A A . 124 LEU CD2 1 1
15 25938 1 1 90 LEU CG C -102.305 -114.904 -10.255 1.00 . A A . 124 LEU CG 1 1
15 25939 1 1 90 LEU H H -104.930 -113.767 -11.909 1.00 . A A . 124 LEU H 1 1
15 25940 1 1 90 LEU HA H -102.135 -113.390 -12.484 1.00 . A A . 124 LEU HA 1 1
15 25941 1 1 90 LEU HB2 H -103.777 -115.785 -11.606 1.00 . A A . 124 LEU HB2 1 1
15 25942 1 1 90 LEU HB3 H -102.057 -115.957 -12.089 1.00 . A A . 124 LEU HB3 1 1
15 25943 1 1 90 LEU HD11 H -100.199 -114.798 -10.863 1.00 . A A . 124 LEU HD11 1 1
15 25944 1 1 90 LEU HD12 H -100.529 -114.142 -9.220 1.00 . A A . 124 LEU HD12 1 1
15 25945 1 1 90 LEU HD13 H -100.997 -113.191 -10.668 1.00 . A A . 124 LEU HD13 1 1
15 25946 1 1 90 LEU HD21 H -104.304 -114.572 -9.422 1.00 . A A . 124 LEU HD21 1 1
15 25947 1 1 90 LEU HD22 H -103.395 -113.063 -9.789 1.00 . A A . 124 LEU HD22 1 1
15 25948 1 1 90 LEU HD23 H -102.936 -114.050 -8.360 1.00 . A A . 124 LEU HD23 1 1
15 25949 1 1 90 LEU HG H -102.172 -115.888 -9.738 1.00 . A A . 124 LEU HG 1 1
15 25950 1 1 90 LEU N N -104.200 -113.256 -12.368 1.00 . A A . 124 LEU N 1 1
15 25951 1 1 90 LEU O O -101.794 -115.036 -14.469 1.00 . A A . 124 LEU O 1 1
15 25952 1 1 91 SER C C -105.177 -113.980 -16.845 1.00 . A A . 125 SER C 1 1
15 25953 1 1 91 SER CA C -103.787 -114.416 -16.425 1.00 . A A . 125 SER CA 1 1
15 25954 1 1 91 SER CB C -103.456 -115.863 -16.903 1.00 . A A . 125 SER CB 1 1
15 25955 1 1 91 SER H H -104.638 -113.708 -14.692 1.00 . A A . 125 SER H 1 1
15 25956 1 1 91 SER HA H -103.076 -113.720 -16.851 1.00 . A A . 125 SER HA 1 1
15 25957 1 1 91 SER HB2 H -102.581 -116.254 -16.343 1.00 . A A . 125 SER HB2 1 1
15 25958 1 1 91 SER HB3 H -104.296 -116.564 -16.704 1.00 . A A . 125 SER HB3 1 1
15 25959 1 1 91 SER HG H -102.184 -115.606 -18.347 1.00 . A A . 125 SER HG 1 1
15 25960 1 1 91 SER N N -103.805 -114.185 -14.989 1.00 . A A . 125 SER N 1 1
15 25961 1 1 91 SER O O -105.895 -113.430 -16.012 1.00 . A A . 125 SER O 1 1
15 25962 1 1 91 SER OG O -103.108 -115.877 -18.288 1.00 . A A . 125 SER OG 1 1
15 25963 1 1 92 GLY C C -107.679 -114.845 -19.339 1.00 . A A . 126 GLY C 1 1
15 25964 1 1 92 GLY CA C -106.931 -113.787 -18.582 1.00 . A A . 126 GLY CA 1 1
15 25965 1 1 92 GLY H H -104.993 -114.670 -18.758 1.00 . A A . 126 GLY H 1 1
15 25966 1 1 92 GLY HA2 H -107.575 -113.495 -17.759 1.00 . A A . 126 GLY HA2 1 1
15 25967 1 1 92 GLY HA3 H -106.766 -112.974 -19.274 1.00 . A A . 126 GLY HA3 1 1
15 25968 1 1 92 GLY N N -105.611 -114.218 -18.108 1.00 . A A . 126 GLY N 1 1
15 25969 1 1 92 GLY O O -108.146 -114.607 -20.448 1.00 . A A . 126 GLY O 1 1
15 25970 1 1 93 LEU C C -109.462 -117.876 -18.452 1.00 . A A . 127 LEU C 1 1
15 25971 1 1 93 LEU CA C -108.546 -117.150 -19.418 1.00 . A A . 127 LEU CA 1 1
15 25972 1 1 93 LEU CB C -107.608 -118.129 -20.196 1.00 . A A . 127 LEU CB 1 1
15 25973 1 1 93 LEU CD1 C -106.061 -120.125 -20.264 1.00 . A A . 127 LEU CD1 1 1
15 25974 1 1 93 LEU CD2 C -105.386 -118.163 -18.877 1.00 . A A . 127 LEU CD2 1 1
15 25975 1 1 93 LEU CG C -106.583 -118.971 -19.394 1.00 . A A . 127 LEU CG 1 1
15 25976 1 1 93 LEU H H -107.425 -116.233 -17.861 1.00 . A A . 127 LEU H 1 1
15 25977 1 1 93 LEU HA H -109.229 -116.755 -20.162 1.00 . A A . 127 LEU HA 1 1
15 25978 1 1 93 LEU HB2 H -108.250 -118.838 -20.770 1.00 . A A . 127 LEU HB2 1 1
15 25979 1 1 93 LEU HB3 H -107.047 -117.536 -20.949 1.00 . A A . 127 LEU HB3 1 1
15 25980 1 1 93 LEU HD11 H -105.347 -120.750 -19.688 1.00 . A A . 127 LEU HD11 1 1
15 25981 1 1 93 LEU HD12 H -105.543 -119.734 -21.165 1.00 . A A . 127 LEU HD12 1 1
15 25982 1 1 93 LEU HD13 H -106.906 -120.769 -20.592 1.00 . A A . 127 LEU HD13 1 1
15 25983 1 1 93 LEU HD21 H -104.664 -118.834 -18.364 1.00 . A A . 127 LEU HD21 1 1
15 25984 1 1 93 LEU HD22 H -105.708 -117.389 -18.155 1.00 . A A . 127 LEU HD22 1 1
15 25985 1 1 93 LEU HD23 H -104.858 -117.668 -19.720 1.00 . A A . 127 LEU HD23 1 1
15 25986 1 1 93 LEU HG H -107.102 -119.430 -18.522 1.00 . A A . 127 LEU HG 1 1
15 25987 1 1 93 LEU N N -107.834 -116.055 -18.754 1.00 . A A . 127 LEU N 1 1
15 25988 1 1 93 LEU O O -109.794 -119.041 -18.651 1.00 . A A . 127 LEU O 1 1
15 25989 1 1 94 GLN C C -110.037 -118.557 -15.306 1.00 . A A . 128 GLN C 1 1
15 25990 1 1 94 GLN CA C -110.764 -117.628 -16.286 1.00 . A A . 128 GLN CA 1 1
15 25991 1 1 94 GLN CB C -112.128 -118.187 -16.789 1.00 . A A . 128 GLN CB 1 1
15 25992 1 1 94 GLN CD C -114.535 -118.730 -16.359 1.00 . A A . 128 GLN CD 1 1
15 25993 1 1 94 GLN CG C -113.223 -118.298 -15.707 1.00 . A A . 128 GLN CG 1 1
15 25994 1 1 94 GLN H H -109.596 -116.218 -17.295 1.00 . A A . 128 GLN H 1 1
15 25995 1 1 94 GLN HA H -111.009 -116.743 -15.717 1.00 . A A . 128 GLN HA 1 1
15 25996 1 1 94 GLN HB2 H -112.492 -117.493 -17.581 1.00 . A A . 128 GLN HB2 1 1
15 25997 1 1 94 GLN HB3 H -111.972 -119.177 -17.276 1.00 . A A . 128 GLN HB3 1 1
15 25998 1 1 94 GLN HE21 H -115.571 -117.217 -15.449 1.00 . A A . 128 GLN HE21 1 1
15 25999 1 1 94 GLN HE22 H -116.485 -118.240 -16.528 1.00 . A A . 128 GLN HE22 1 1
15 26000 1 1 94 GLN HG2 H -112.949 -119.067 -14.955 1.00 . A A . 128 GLN HG2 1 1
15 26001 1 1 94 GLN HG3 H -113.346 -117.322 -15.197 1.00 . A A . 128 GLN HG3 1 1
15 26002 1 1 94 GLN N N -109.896 -117.165 -17.369 1.00 . A A . 128 GLN N 1 1
15 26003 1 1 94 GLN NE2 N -115.631 -117.978 -16.088 1.00 . A A . 128 GLN NE2 1 1
15 26004 1 1 94 GLN O O -110.422 -119.696 -15.071 1.00 . A A . 128 GLN O 1 1
15 26005 1 1 94 GLN OE1 O -114.585 -119.710 -17.103 1.00 . A A . 128 GLN OE1 1 1
15 26006 1 1 95 GLU C C -108.260 -118.320 -12.366 1.00 . A A . 129 GLU C 1 1
15 26007 1 1 95 GLU CA C -108.060 -118.795 -13.798 1.00 . A A . 129 GLU CA 1 1
15 26008 1 1 95 GLU CB C -106.562 -118.706 -14.223 1.00 . A A . 129 GLU CB 1 1
15 26009 1 1 95 GLU CD C -106.639 -120.770 -15.683 1.00 . A A . 129 GLU CD 1 1
15 26010 1 1 95 GLU CG C -106.282 -119.285 -15.624 1.00 . A A . 129 GLU CG 1 1
15 26011 1 1 95 GLU H H -108.631 -117.140 -14.952 1.00 . A A . 129 GLU H 1 1
15 26012 1 1 95 GLU HA H -108.333 -119.845 -13.783 1.00 . A A . 129 GLU HA 1 1
15 26013 1 1 95 GLU HB2 H -106.233 -117.643 -14.251 1.00 . A A . 129 GLU HB2 1 1
15 26014 1 1 95 GLU HB3 H -105.916 -119.258 -13.502 1.00 . A A . 129 GLU HB3 1 1
15 26015 1 1 95 GLU HG2 H -106.873 -118.723 -16.378 1.00 . A A . 129 GLU HG2 1 1
15 26016 1 1 95 GLU HG3 H -105.205 -119.161 -15.866 1.00 . A A . 129 GLU HG3 1 1
15 26017 1 1 95 GLU N N -108.914 -118.065 -14.728 1.00 . A A . 129 GLU N 1 1
15 26018 1 1 95 GLU O O -109.311 -118.518 -11.761 1.00 . A A . 129 GLU O 1 1
15 26019 1 1 95 GLU OE1 O -106.002 -121.562 -14.938 1.00 . A A . 129 GLU OE1 1 1
15 26020 1 1 95 GLU OE2 O -107.551 -121.131 -16.474 1.00 . A A . 129 GLU OE2 1 1
15 26021 1 1 96 ILE C C -107.277 -115.683 -10.308 1.00 . A A . 130 ILE C 1 1
15 26022 1 1 96 ILE CA C -107.247 -117.199 -10.381 1.00 . A A . 130 ILE CA 1 1
15 26023 1 1 96 ILE CB C -106.061 -117.790 -9.582 1.00 . A A . 130 ILE CB 1 1
15 26024 1 1 96 ILE CD1 C -105.203 -120.041 -8.611 1.00 . A A . 130 ILE CD1 1 1
15 26025 1 1 96 ILE CG1 C -106.331 -119.299 -9.335 1.00 . A A . 130 ILE CG1 1 1
15 26026 1 1 96 ILE CG2 C -105.785 -117.062 -8.238 1.00 . A A . 130 ILE CG2 1 1
15 26027 1 1 96 ILE H H -106.392 -117.475 -12.274 1.00 . A A . 130 ILE H 1 1
15 26028 1 1 96 ILE HA H -108.139 -117.533 -9.863 1.00 . A A . 130 ILE HA 1 1
15 26029 1 1 96 ILE HB H -105.138 -117.697 -10.199 1.00 . A A . 130 ILE HB 1 1
15 26030 1 1 96 ILE HD11 H -104.229 -119.872 -9.118 1.00 . A A . 130 ILE HD11 1 1
15 26031 1 1 96 ILE HD12 H -105.405 -121.133 -8.611 1.00 . A A . 130 ILE HD12 1 1
15 26032 1 1 96 ILE HD13 H -105.117 -119.714 -7.552 1.00 . A A . 130 ILE HD13 1 1
15 26033 1 1 96 ILE HG12 H -107.264 -119.407 -8.737 1.00 . A A . 130 ILE HG12 1 1
15 26034 1 1 96 ILE HG13 H -106.509 -119.796 -10.314 1.00 . A A . 130 ILE HG13 1 1
15 26035 1 1 96 ILE HG21 H -105.002 -117.588 -7.657 1.00 . A A . 130 ILE HG21 1 1
15 26036 1 1 96 ILE HG22 H -106.710 -117.018 -7.624 1.00 . A A . 130 ILE HG22 1 1
15 26037 1 1 96 ILE HG23 H -105.403 -116.034 -8.398 1.00 . A A . 130 ILE HG23 1 1
15 26038 1 1 96 ILE N N -107.233 -117.665 -11.767 1.00 . A A . 130 ILE N 1 1
15 26039 1 1 96 ILE O O -106.537 -114.982 -11.014 1.00 . A A . 130 ILE O 1 1
15 26040 1 1 97 THR C C -107.682 -113.871 -7.411 1.00 . A A . 131 THR C 1 1
15 26041 1 1 97 THR CA C -108.223 -113.824 -8.840 1.00 . A A . 131 THR CA 1 1
15 26042 1 1 97 THR CB C -109.624 -113.213 -8.823 1.00 . A A . 131 THR CB 1 1
15 26043 1 1 97 THR CG2 C -109.911 -112.531 -10.172 1.00 . A A . 131 THR CG2 1 1
15 26044 1 1 97 THR H H -108.722 -115.780 -8.791 1.00 . A A . 131 THR H 1 1
15 26045 1 1 97 THR HA H -107.576 -113.165 -9.406 1.00 . A A . 131 THR HA 1 1
15 26046 1 1 97 THR HB H -109.749 -112.429 -8.037 1.00 . A A . 131 THR HB 1 1
15 26047 1 1 97 THR HG1 H -111.327 -113.826 -8.103 1.00 . A A . 131 THR HG1 1 1
15 26048 1 1 97 THR HG21 H -109.245 -111.653 -10.317 1.00 . A A . 131 THR HG21 1 1
15 26049 1 1 97 THR HG22 H -110.968 -112.186 -10.214 1.00 . A A . 131 THR HG22 1 1
15 26050 1 1 97 THR HG23 H -109.735 -113.243 -11.004 1.00 . A A . 131 THR HG23 1 1
15 26051 1 1 97 THR N N -108.121 -115.191 -9.348 1.00 . A A . 131 THR N 1 1
15 26052 1 1 97 THR O O -108.079 -114.667 -6.550 1.00 . A A . 131 THR O 1 1
15 26053 1 1 97 THR OG1 O -110.588 -114.228 -8.616 1.00 . A A . 131 THR OG1 1 1
15 26054 1 1 98 ARG C C -106.105 -111.375 -5.468 1.00 . A A . 132 ARG C 1 1
15 26055 1 1 98 ARG CA C -105.964 -112.801 -5.937 1.00 . A A . 132 ARG CA 1 1
15 26056 1 1 98 ARG CB C -104.465 -113.154 -6.131 1.00 . A A . 132 ARG CB 1 1
15 26057 1 1 98 ARG CD C -102.226 -113.723 -5.016 1.00 . A A . 132 ARG CD 1 1
15 26058 1 1 98 ARG CG C -103.612 -113.084 -4.851 1.00 . A A . 132 ARG CG 1 1
15 26059 1 1 98 ARG CZ C -100.782 -112.540 -3.293 1.00 . A A . 132 ARG CZ 1 1
15 26060 1 1 98 ARG H H -106.407 -112.308 -7.868 1.00 . A A . 132 ARG H 1 1
15 26061 1 1 98 ARG HA H -106.368 -113.438 -5.159 1.00 . A A . 132 ARG HA 1 1
15 26062 1 1 98 ARG HB2 H -104.419 -114.202 -6.506 1.00 . A A . 132 ARG HB2 1 1
15 26063 1 1 98 ARG HB3 H -104.022 -112.503 -6.918 1.00 . A A . 132 ARG HB3 1 1
15 26064 1 1 98 ARG HD2 H -102.338 -114.801 -5.264 1.00 . A A . 132 ARG HD2 1 1
15 26065 1 1 98 ARG HD3 H -101.644 -113.230 -5.825 1.00 . A A . 132 ARG HD3 1 1
15 26066 1 1 98 ARG HE H -101.552 -114.420 -3.081 1.00 . A A . 132 ARG HE 1 1
15 26067 1 1 98 ARG HG2 H -103.488 -112.022 -4.539 1.00 . A A . 132 ARG HG2 1 1
15 26068 1 1 98 ARG HG3 H -104.152 -113.618 -4.036 1.00 . A A . 132 ARG HG3 1 1
15 26069 1 1 98 ARG HH11 H -101.087 -111.434 -4.998 1.00 . A A . 132 ARG HH11 1 1
15 26070 1 1 98 ARG HH12 H -100.141 -110.648 -3.778 1.00 . A A . 132 ARG HH12 1 1
15 26071 1 1 98 ARG HH21 H -100.286 -113.342 -1.467 1.00 . A A . 132 ARG HH21 1 1
15 26072 1 1 98 ARG HH22 H -99.679 -111.745 -1.752 1.00 . A A . 132 ARG HH22 1 1
15 26073 1 1 98 ARG N N -106.706 -112.967 -7.164 1.00 . A A . 132 ARG N 1 1
15 26074 1 1 98 ARG NE N -101.488 -113.640 -3.703 1.00 . A A . 132 ARG NE 1 1
15 26075 1 1 98 ARG NH1 N -100.658 -111.443 -4.096 1.00 . A A . 132 ARG NH1 1 1
15 26076 1 1 98 ARG NH2 N -100.195 -112.543 -2.061 1.00 . A A . 132 ARG NH2 1 1
15 26077 1 1 98 ARG O O -106.022 -110.431 -6.260 1.00 . A A . 132 ARG O 1 1
15 26078 1 1 99 ILE C C -105.345 -109.940 -2.380 1.00 . A A . 133 ILE C 1 1
15 26079 1 1 99 ILE CA C -106.326 -109.885 -3.523 1.00 . A A . 133 ILE CA 1 1
15 26080 1 1 99 ILE CB C -107.746 -109.463 -3.181 1.00 . A A . 133 ILE CB 1 1
15 26081 1 1 99 ILE CD1 C -109.297 -107.493 -2.906 1.00 . A A . 133 ILE CD1 1 1
15 26082 1 1 99 ILE CG1 C -107.856 -107.983 -2.803 1.00 . A A . 133 ILE CG1 1 1
15 26083 1 1 99 ILE CG2 C -108.388 -110.319 -2.095 1.00 . A A . 133 ILE CG2 1 1
15 26084 1 1 99 ILE H H -106.316 -111.985 -3.515 1.00 . A A . 133 ILE H 1 1
15 26085 1 1 99 ILE HA H -105.936 -109.131 -4.198 1.00 . A A . 133 ILE HA 1 1
15 26086 1 1 99 ILE HB H -108.334 -109.603 -4.122 1.00 . A A . 133 ILE HB 1 1
15 26087 1 1 99 ILE HD11 H -109.786 -107.884 -3.825 1.00 . A A . 133 ILE HD11 1 1
15 26088 1 1 99 ILE HD12 H -109.350 -106.388 -2.932 1.00 . A A . 133 ILE HD12 1 1
15 26089 1 1 99 ILE HD13 H -109.870 -107.845 -2.024 1.00 . A A . 133 ILE HD13 1 1
15 26090 1 1 99 ILE HG12 H -107.459 -107.804 -1.782 1.00 . A A . 133 ILE HG12 1 1
15 26091 1 1 99 ILE HG13 H -107.226 -107.415 -3.505 1.00 . A A . 133 ILE HG13 1 1
15 26092 1 1 99 ILE HG21 H -107.941 -110.091 -1.107 1.00 . A A . 133 ILE HG21 1 1
15 26093 1 1 99 ILE HG22 H -108.270 -111.398 -2.320 1.00 . A A . 133 ILE HG22 1 1
15 26094 1 1 99 ILE HG23 H -109.465 -110.068 -2.029 1.00 . A A . 133 ILE HG23 1 1
15 26095 1 1 99 ILE N N -106.290 -111.188 -4.144 1.00 . A A . 133 ILE N 1 1
15 26096 1 1 99 ILE O O -105.194 -110.954 -1.694 1.00 . A A . 133 ILE O 1 1
15 26097 1 1 100 LYS C C -103.987 -107.421 -0.430 1.00 . A A . 134 LYS C 1 1
15 26098 1 1 100 LYS CA C -103.598 -108.703 -1.138 1.00 . A A . 134 LYS CA 1 1
15 26099 1 1 100 LYS CB C -102.200 -108.615 -1.795 1.00 . A A . 134 LYS CB 1 1
15 26100 1 1 100 LYS CD C -99.667 -108.657 -1.573 1.00 . A A . 134 LYS CD 1 1
15 26101 1 1 100 LYS CE C -98.442 -108.963 -0.699 1.00 . A A . 134 LYS CE 1 1
15 26102 1 1 100 LYS CG C -101.010 -108.705 -0.826 1.00 . A A . 134 LYS CG 1 1
15 26103 1 1 100 LYS H H -104.732 -108.021 -2.741 1.00 . A A . 134 LYS H 1 1
15 26104 1 1 100 LYS HA H -103.617 -109.535 -0.429 1.00 . A A . 134 LYS HA 1 1
15 26105 1 1 100 LYS HB2 H -102.111 -109.465 -2.510 1.00 . A A . 134 LYS HB2 1 1
15 26106 1 1 100 LYS HB3 H -102.120 -107.686 -2.402 1.00 . A A . 134 LYS HB3 1 1
15 26107 1 1 100 LYS HD2 H -99.693 -109.376 -2.421 1.00 . A A . 134 LYS HD2 1 1
15 26108 1 1 100 LYS HD3 H -99.545 -107.641 -2.014 1.00 . A A . 134 LYS HD3 1 1
15 26109 1 1 100 LYS HE2 H -97.510 -108.815 -1.285 1.00 . A A . 134 LYS HE2 1 1
15 26110 1 1 100 LYS HE3 H -98.421 -108.308 0.195 1.00 . A A . 134 LYS HE3 1 1
15 26111 1 1 100 LYS HG2 H -101.045 -107.862 -0.099 1.00 . A A . 134 LYS HG2 1 1
15 26112 1 1 100 LYS HG3 H -101.087 -109.663 -0.264 1.00 . A A . 134 LYS HG3 1 1
15 26113 1 1 100 LYS HZ1 H -97.600 -110.556 0.325 1.00 . A A . 134 LYS HZ1 1 1
15 26114 1 1 100 LYS HZ2 H -98.480 -111.006 -1.056 1.00 . A A . 134 LYS HZ2 1 1
15 26115 1 1 100 LYS HZ3 H -99.298 -110.529 0.354 1.00 . A A . 134 LYS HZ3 1 1
15 26116 1 1 100 LYS N N -104.602 -108.835 -2.169 1.00 . A A . 134 LYS N 1 1
15 26117 1 1 100 LYS NZ N -98.455 -110.368 -0.235 1.00 . A A . 134 LYS NZ 1 1
15 26118 1 1 100 LYS O O -104.056 -106.362 -1.056 1.00 . A A . 134 LYS O 1 1
15 26119 1 1 101 GLY C C -104.373 -106.452 3.096 1.00 . A A . 135 GLY C 1 1
15 26120 1 1 101 GLY CA C -104.823 -106.392 1.678 1.00 . A A . 135 GLY CA 1 1
15 26121 1 1 101 GLY H H -104.280 -108.374 1.395 1.00 . A A . 135 GLY H 1 1
15 26122 1 1 101 GLY HA2 H -104.475 -105.449 1.275 1.00 . A A . 135 GLY HA2 1 1
15 26123 1 1 101 GLY HA3 H -105.897 -106.483 1.703 1.00 . A A . 135 GLY HA3 1 1
15 26124 1 1 101 GLY N N -104.317 -107.510 0.888 1.00 . A A . 135 GLY N 1 1
15 26125 1 1 101 GLY O O -104.455 -107.502 3.728 1.00 . A A . 135 GLY O 1 1
15 26126 1 1 102 LYS C C -103.124 -103.886 5.469 1.00 . A A . 136 LYS C 1 1
15 26127 1 1 102 LYS CA C -103.276 -105.304 4.975 1.00 . A A . 136 LYS CA 1 1
15 26128 1 1 102 LYS CB C -101.867 -105.985 4.971 1.00 . A A . 136 LYS CB 1 1
15 26129 1 1 102 LYS CD C -99.540 -106.234 3.959 1.00 . A A . 136 LYS CD 1 1
15 26130 1 1 102 LYS CE C -98.535 -105.781 2.890 1.00 . A A . 136 LYS CE 1 1
15 26131 1 1 102 LYS CG C -100.865 -105.456 3.929 1.00 . A A . 136 LYS CG 1 1
15 26132 1 1 102 LYS H H -103.834 -104.459 3.154 1.00 . A A . 136 LYS H 1 1
15 26133 1 1 102 LYS HA H -103.934 -105.798 5.678 1.00 . A A . 136 LYS HA 1 1
15 26134 1 1 102 LYS HB2 H -101.409 -105.950 5.983 1.00 . A A . 136 LYS HB2 1 1
15 26135 1 1 102 LYS HB3 H -102.014 -107.061 4.731 1.00 . A A . 136 LYS HB3 1 1
15 26136 1 1 102 LYS HD2 H -99.067 -106.100 4.958 1.00 . A A . 136 LYS HD2 1 1
15 26137 1 1 102 LYS HD3 H -99.751 -107.318 3.827 1.00 . A A . 136 LYS HD3 1 1
15 26138 1 1 102 LYS HE2 H -98.314 -104.699 2.998 1.00 . A A . 136 LYS HE2 1 1
15 26139 1 1 102 LYS HE3 H -97.592 -106.360 2.977 1.00 . A A . 136 LYS HE3 1 1
15 26140 1 1 102 LYS HG2 H -101.318 -105.556 2.916 1.00 . A A . 136 LYS HG2 1 1
15 26141 1 1 102 LYS HG3 H -100.652 -104.377 4.098 1.00 . A A . 136 LYS HG3 1 1
15 26142 1 1 102 LYS HZ1 H -99.944 -105.452 1.402 1.00 . A A . 136 LYS HZ1 1 1
15 26143 1 1 102 LYS HZ2 H -99.269 -107.010 1.388 1.00 . A A . 136 LYS HZ2 1 1
15 26144 1 1 102 LYS HZ3 H -98.365 -105.689 0.823 1.00 . A A . 136 LYS HZ3 1 1
15 26145 1 1 102 LYS N N -103.868 -105.326 3.652 1.00 . A A . 136 LYS N 1 1
15 26146 1 1 102 LYS NZ N -99.068 -105.999 1.523 1.00 . A A . 136 LYS NZ 1 1
15 26147 1 1 102 LYS O O -103.152 -102.938 4.685 1.00 . A A . 136 LYS O 1 1
15 26148 1 1 103 GLU C C -101.156 -102.534 7.996 1.00 . A A . 137 GLU C 1 1
15 26149 1 1 103 GLU CA C -102.590 -102.462 7.464 1.00 . A A . 137 GLU CA 1 1
15 26150 1 1 103 GLU CB C -103.604 -102.196 8.614 1.00 . A A . 137 GLU CB 1 1
15 26151 1 1 103 GLU CD C -103.722 -99.682 8.391 1.00 . A A . 137 GLU CD 1 1
15 26152 1 1 103 GLU CG C -103.481 -100.845 9.351 1.00 . A A . 137 GLU CG 1 1
15 26153 1 1 103 GLU H H -102.880 -104.535 7.411 1.00 . A A . 137 GLU H 1 1
15 26154 1 1 103 GLU HA H -102.639 -101.643 6.756 1.00 . A A . 137 GLU HA 1 1
15 26155 1 1 103 GLU HB2 H -104.629 -102.263 8.184 1.00 . A A . 137 GLU HB2 1 1
15 26156 1 1 103 GLU HB3 H -103.524 -103.008 9.369 1.00 . A A . 137 GLU HB3 1 1
15 26157 1 1 103 GLU HG2 H -104.239 -100.803 10.162 1.00 . A A . 137 GLU HG2 1 1
15 26158 1 1 103 GLU HG3 H -102.481 -100.752 9.821 1.00 . A A . 137 GLU HG3 1 1
15 26159 1 1 103 GLU N N -102.895 -103.724 6.801 1.00 . A A . 137 GLU N 1 1
15 26160 1 1 103 GLU O O -100.744 -103.559 8.537 1.00 . A A . 137 GLU O 1 1
15 26161 1 1 103 GLU OE1 O -104.884 -99.532 7.925 1.00 . A A . 137 GLU OE1 1 1
15 26162 1 1 103 GLU OE2 O -102.755 -98.922 8.115 1.00 . A A . 137 GLU OE2 1 1
15 26163 1 1 104 ASP C C -98.862 -100.039 9.184 1.00 . A A . 138 ASP C 1 1
15 26164 1 1 104 ASP CA C -98.989 -101.268 8.273 1.00 . A A . 138 ASP CA 1 1
15 26165 1 1 104 ASP CB C -98.063 -101.163 7.015 1.00 . A A . 138 ASP CB 1 1
15 26166 1 1 104 ASP CG C -96.571 -101.371 7.314 1.00 . A A . 138 ASP CG 1 1
15 26167 1 1 104 ASP H H -100.757 -100.631 7.370 1.00 . A A . 138 ASP H 1 1
15 26168 1 1 104 ASP HA H -98.682 -102.123 8.863 1.00 . A A . 138 ASP HA 1 1
15 26169 1 1 104 ASP HB2 H -98.366 -101.967 6.306 1.00 . A A . 138 ASP HB2 1 1
15 26170 1 1 104 ASP HB3 H -98.218 -100.195 6.494 1.00 . A A . 138 ASP HB3 1 1
15 26171 1 1 104 ASP N N -100.381 -101.424 7.843 1.00 . A A . 138 ASP N 1 1
15 26172 1 1 104 ASP O O -97.796 -99.445 9.341 1.00 . A A . 138 ASP O 1 1
15 26173 1 1 104 ASP OD1 O -96.220 -102.459 7.846 1.00 . A A . 138 ASP OD1 1 1
15 26174 1 1 104 ASP OD2 O -95.772 -100.447 7.011 1.00 . A A . 138 ASP OD2 1 1
15 26175 1 1 105 GLY C C -100.252 -97.119 10.033 1.00 . A A . 139 GLY C 1 1
15 26176 1 1 105 GLY CA C -100.107 -98.457 10.722 1.00 . A A . 139 GLY CA 1 1
15 26177 1 1 105 GLY H H -100.832 -100.119 9.661 1.00 . A A . 139 GLY H 1 1
15 26178 1 1 105 GLY HA2 H -101.012 -98.603 11.294 1.00 . A A . 139 GLY HA2 1 1
15 26179 1 1 105 GLY HA3 H -99.228 -98.408 11.354 1.00 . A A . 139 GLY HA3 1 1
15 26180 1 1 105 GLY N N -99.991 -99.607 9.813 1.00 . A A . 139 GLY N 1 1
15 26181 1 1 105 GLY O O -101.261 -96.430 10.164 1.00 . A A . 139 GLY O 1 1
15 26182 1 1 106 ALA C C -97.925 -95.921 7.534 1.00 . A A . 140 ALA C 1 1
15 26183 1 1 106 ALA CA C -99.062 -95.557 8.469 1.00 . A A . 140 ALA CA 1 1
15 26184 1 1 106 ALA CB C -98.737 -94.307 9.321 1.00 . A A . 140 ALA CB 1 1
15 26185 1 1 106 ALA H H -98.428 -97.387 9.182 1.00 . A A . 140 ALA H 1 1
15 26186 1 1 106 ALA HA H -99.951 -95.397 7.873 1.00 . A A . 140 ALA HA 1 1
15 26187 1 1 106 ALA HB1 H -97.829 -94.464 9.943 1.00 . A A . 140 ALA HB1 1 1
15 26188 1 1 106 ALA HB2 H -99.585 -94.104 10.011 1.00 . A A . 140 ALA HB2 1 1
15 26189 1 1 106 ALA HB3 H -98.590 -93.401 8.693 1.00 . A A . 140 ALA HB3 1 1
15 26190 1 1 106 ALA N N -99.206 -96.750 9.270 1.00 . A A . 140 ALA N 1 1
15 26191 1 1 106 ALA O O -97.409 -97.034 7.599 1.00 . A A . 140 ALA O 1 1
15 26192 1 1 107 TYR C C -95.634 -93.993 5.633 1.00 . A A . 141 TYR C 1 1
15 26193 1 1 107 TYR CA C -96.369 -95.310 5.751 1.00 . A A . 141 TYR CA 1 1
15 26194 1 1 107 TYR CB C -96.853 -95.883 4.381 1.00 . A A . 141 TYR CB 1 1
15 26195 1 1 107 TYR CD1 C -95.303 -97.811 3.952 1.00 . A A . 141 TYR CD1 1 1
15 26196 1 1 107 TYR CD2 C -95.069 -95.857 2.605 1.00 . A A . 141 TYR CD2 1 1
15 26197 1 1 107 TYR CE1 C -94.248 -98.403 3.283 1.00 . A A . 141 TYR CE1 1 1
15 26198 1 1 107 TYR CE2 C -94.015 -96.448 1.936 1.00 . A A . 141 TYR CE2 1 1
15 26199 1 1 107 TYR CG C -95.723 -96.534 3.620 1.00 . A A . 141 TYR CG 1 1
15 26200 1 1 107 TYR CZ C -93.603 -97.718 2.274 1.00 . A A . 141 TYR CZ 1 1
15 26201 1 1 107 TYR H H -97.860 -94.098 6.558 1.00 . A A . 141 TYR H 1 1
15 26202 1 1 107 TYR HA H -95.685 -96.012 6.218 1.00 . A A . 141 TYR HA 1 1
15 26203 1 1 107 TYR HB2 H -97.611 -96.675 4.573 1.00 . A A . 141 TYR HB2 1 1
15 26204 1 1 107 TYR HB3 H -97.334 -95.107 3.749 1.00 . A A . 141 TYR HB3 1 1
15 26205 1 1 107 TYR HD1 H -95.804 -98.351 4.744 1.00 . A A . 141 TYR HD1 1 1
15 26206 1 1 107 TYR HD2 H -95.377 -94.851 2.346 1.00 . A A . 141 TYR HD2 1 1
15 26207 1 1 107 TYR HE1 H -93.935 -99.399 3.563 1.00 . A A . 141 TYR HE1 1 1
15 26208 1 1 107 TYR HE2 H -93.509 -95.918 1.138 1.00 . A A . 141 TYR HE2 1 1
15 26209 1 1 107 TYR HH H -92.401 -99.196 1.905 1.00 . A A . 141 TYR HH 1 1
15 26210 1 1 107 TYR N N -97.479 -95.019 6.639 1.00 . A A . 141 TYR N 1 1
15 26211 1 1 107 TYR O O -96.277 -92.949 5.540 1.00 . A A . 141 TYR O 1 1
15 26212 1 1 107 TYR OH O -92.520 -98.299 1.585 1.00 . A A . 141 TYR OH 1 1
15 26213 1 1 108 VAL C C -93.367 -91.828 6.704 1.00 . A A . 142 VAL C 1 1
15 26214 1 1 108 VAL CA C -93.311 -92.909 5.609 1.00 . A A . 142 VAL CA 1 1
15 26215 1 1 108 VAL CB C -93.057 -92.367 4.186 1.00 . A A . 142 VAL CB 1 1
15 26216 1 1 108 VAL CG1 C -94.178 -91.460 3.631 1.00 . A A . 142 VAL CG1 1 1
15 26217 1 1 108 VAL CG2 C -91.686 -91.655 4.106 1.00 . A A . 142 VAL CG2 1 1
15 26218 1 1 108 VAL H H -93.852 -94.920 5.770 1.00 . A A . 142 VAL H 1 1
15 26219 1 1 108 VAL HA H -92.380 -93.404 5.840 1.00 . A A . 142 VAL HA 1 1
15 26220 1 1 108 VAL HB H -92.997 -93.259 3.515 1.00 . A A . 142 VAL HB 1 1
15 26221 1 1 108 VAL HG11 H -95.151 -91.991 3.608 1.00 . A A . 142 VAL HG11 1 1
15 26222 1 1 108 VAL HG12 H -93.933 -91.166 2.589 1.00 . A A . 142 VAL HG12 1 1
15 26223 1 1 108 VAL HG13 H -94.284 -90.532 4.229 1.00 . A A . 142 VAL HG13 1 1
15 26224 1 1 108 VAL HG21 H -91.456 -91.404 3.049 1.00 . A A . 142 VAL HG21 1 1
15 26225 1 1 108 VAL HG22 H -90.883 -92.319 4.490 1.00 . A A . 142 VAL HG22 1 1
15 26226 1 1 108 VAL HG23 H -91.683 -90.712 4.690 1.00 . A A . 142 VAL HG23 1 1
15 26227 1 1 108 VAL N N -94.275 -94.023 5.677 1.00 . A A . 142 VAL N 1 1
15 26228 1 1 108 VAL O O -92.373 -91.565 7.373 1.00 . A A . 142 VAL O 1 1
15 26229 1 1 109 GLY C C -95.712 -89.110 7.329 1.00 . A A . 143 GLY C 1 1
15 26230 1 1 109 GLY CA C -94.738 -90.111 7.882 1.00 . A A . 143 GLY CA 1 1
15 26231 1 1 109 GLY H H -95.333 -91.436 6.347 1.00 . A A . 143 GLY H 1 1
15 26232 1 1 109 GLY HA2 H -95.186 -90.559 8.758 1.00 . A A . 143 GLY HA2 1 1
15 26233 1 1 109 GLY HA3 H -93.812 -89.588 8.082 1.00 . A A . 143 GLY HA3 1 1
15 26234 1 1 109 GLY N N -94.535 -91.171 6.905 1.00 . A A . 143 GLY N 1 1
15 26235 1 1 109 GLY O O -96.698 -89.504 6.706 1.00 . A A . 143 GLY O 1 1
16 26236 1 1 1 MET C C -98.789 -120.203 -2.040 1.00 . A A . 35 MET C 1 1
16 26237 1 1 1 MET CA C -97.487 -119.579 -2.504 1.00 . A A . 35 MET CA 1 1
16 26238 1 1 1 MET CB C -96.314 -119.799 -1.501 1.00 . A A . 35 MET CB 1 1
16 26239 1 1 1 MET CE C -97.261 -118.094 2.163 1.00 . A A . 35 MET CE 1 1
16 26240 1 1 1 MET CG C -96.559 -119.476 -0.003 1.00 . A A . 35 MET CG 1 1
16 26241 1 1 1 MET H1 H -98.297 -117.701 -2.198 1.00 . A A . 35 MET H1 1 1
16 26242 1 1 1 MET HA H -97.223 -120.050 -3.439 1.00 . A A . 35 MET HA 1 1
16 26243 1 1 1 MET HB2 H -95.991 -120.863 -1.558 1.00 . A A . 35 MET HB2 1 1
16 26244 1 1 1 MET HB3 H -95.455 -119.184 -1.852 1.00 . A A . 35 MET HB3 1 1
16 26245 1 1 1 MET HE1 H -97.616 -117.189 2.699 1.00 . A A . 35 MET HE1 1 1
16 26246 1 1 1 MET HE2 H -96.314 -118.424 2.643 1.00 . A A . 35 MET HE2 1 1
16 26247 1 1 1 MET HE3 H -98.018 -118.895 2.307 1.00 . A A . 35 MET HE3 1 1
16 26248 1 1 1 MET HG2 H -97.335 -120.168 0.391 1.00 . A A . 35 MET HG2 1 1
16 26249 1 1 1 MET HG3 H -95.618 -119.729 0.535 1.00 . A A . 35 MET HG3 1 1
16 26250 1 1 1 MET N N -97.699 -118.198 -2.830 1.00 . A A . 35 MET N 1 1
16 26251 1 1 1 MET O O -99.705 -119.526 -1.575 1.00 . A A . 35 MET O 1 1
16 26252 1 1 1 MET SD S -97.012 -117.757 0.396 1.00 . A A . 35 MET SD 1 1
16 26253 1 1 2 TYR C C -99.759 -123.124 -0.494 1.00 . A A . 36 TYR C 1 1
16 26254 1 1 2 TYR CA C -100.055 -122.346 -1.780 1.00 . A A . 36 TYR CA 1 1
16 26255 1 1 2 TYR CB C -100.409 -123.306 -2.968 1.00 . A A . 36 TYR CB 1 1
16 26256 1 1 2 TYR CD1 C -101.941 -125.109 -2.108 1.00 . A A . 36 TYR CD1 1 1
16 26257 1 1 2 TYR CD2 C -102.874 -123.425 -3.503 1.00 . A A . 36 TYR CD2 1 1
16 26258 1 1 2 TYR CE1 C -103.196 -125.645 -1.903 1.00 . A A . 36 TYR CE1 1 1
16 26259 1 1 2 TYR CE2 C -104.125 -123.995 -3.339 1.00 . A A . 36 TYR CE2 1 1
16 26260 1 1 2 TYR CG C -101.771 -123.958 -2.857 1.00 . A A . 36 TYR CG 1 1
16 26261 1 1 2 TYR CZ C -104.296 -125.074 -2.497 1.00 . A A . 36 TYR CZ 1 1
16 26262 1 1 2 TYR H H -98.133 -122.083 -2.516 1.00 . A A . 36 TYR H 1 1
16 26263 1 1 2 TYR HA H -100.909 -121.704 -1.593 1.00 . A A . 36 TYR HA 1 1
16 26264 1 1 2 TYR HB2 H -100.416 -122.704 -3.903 1.00 . A A . 36 TYR HB2 1 1
16 26265 1 1 2 TYR HB3 H -99.641 -124.100 -3.093 1.00 . A A . 36 TYR HB3 1 1
16 26266 1 1 2 TYR HD1 H -101.089 -125.571 -1.624 1.00 . A A . 36 TYR HD1 1 1
16 26267 1 1 2 TYR HD2 H -102.758 -122.554 -4.134 1.00 . A A . 36 TYR HD2 1 1
16 26268 1 1 2 TYR HE1 H -103.312 -126.510 -1.261 1.00 . A A . 36 TYR HE1 1 1
16 26269 1 1 2 TYR HE2 H -104.969 -123.570 -3.858 1.00 . A A . 36 TYR HE2 1 1
16 26270 1 1 2 TYR HH H -106.247 -125.104 -2.684 1.00 . A A . 36 TYR HH 1 1
16 26271 1 1 2 TYR N N -98.894 -121.551 -2.156 1.00 . A A . 36 TYR N 1 1
16 26272 1 1 2 TYR O O -98.682 -123.689 -0.332 1.00 . A A . 36 TYR O 1 1
16 26273 1 1 2 TYR OH O -105.571 -125.601 -2.206 1.00 . A A . 36 TYR OH 1 1
16 26274 1 1 3 GLU C C -101.797 -125.017 1.601 1.00 . A A . 37 GLU C 1 1
16 26275 1 1 3 GLU CA C -100.667 -123.997 1.662 1.00 . A A . 37 GLU CA 1 1
16 26276 1 1 3 GLU CB C -100.709 -123.121 2.945 1.00 . A A . 37 GLU CB 1 1
16 26277 1 1 3 GLU CD C -99.466 -121.421 4.380 1.00 . A A . 37 GLU CD 1 1
16 26278 1 1 3 GLU CG C -99.487 -122.182 3.053 1.00 . A A . 37 GLU CG 1 1
16 26279 1 1 3 GLU H H -101.611 -122.732 0.282 1.00 . A A . 37 GLU H 1 1
16 26280 1 1 3 GLU HA H -99.752 -124.579 1.687 1.00 . A A . 37 GLU HA 1 1
16 26281 1 1 3 GLU HB2 H -101.627 -122.496 2.959 1.00 . A A . 37 GLU HB2 1 1
16 26282 1 1 3 GLU HB3 H -100.714 -123.782 3.842 1.00 . A A . 37 GLU HB3 1 1
16 26283 1 1 3 GLU HG2 H -98.557 -122.784 2.971 1.00 . A A . 37 GLU HG2 1 1
16 26284 1 1 3 GLU HG3 H -99.507 -121.449 2.218 1.00 . A A . 37 GLU HG3 1 1
16 26285 1 1 3 GLU N N -100.748 -123.204 0.437 1.00 . A A . 37 GLU N 1 1
16 26286 1 1 3 GLU O O -101.673 -126.061 0.972 1.00 . A A . 37 GLU O 1 1
16 26287 1 1 3 GLU OE1 O -100.372 -121.639 5.226 1.00 . A A . 37 GLU OE1 1 1
16 26288 1 1 3 GLU OE2 O -98.523 -120.603 4.561 1.00 . A A . 37 GLU OE2 1 1
16 26289 1 1 4 GLU C C -105.174 -124.463 1.931 1.00 . A A . 38 GLU C 1 1
16 26290 1 1 4 GLU CA C -104.146 -125.541 2.107 1.00 . A A . 38 GLU CA 1 1
16 26291 1 1 4 GLU CB C -104.368 -126.421 3.371 1.00 . A A . 38 GLU CB 1 1
16 26292 1 1 4 GLU CD C -106.892 -126.823 3.476 1.00 . A A . 38 GLU CD 1 1
16 26293 1 1 4 GLU CG C -105.512 -127.458 3.282 1.00 . A A . 38 GLU CG 1 1
16 26294 1 1 4 GLU H H -103.071 -123.878 2.737 1.00 . A A . 38 GLU H 1 1
16 26295 1 1 4 GLU HA H -104.138 -126.157 1.214 1.00 . A A . 38 GLU HA 1 1
16 26296 1 1 4 GLU HB2 H -103.431 -127.010 3.508 1.00 . A A . 38 GLU HB2 1 1
16 26297 1 1 4 GLU HB3 H -104.481 -125.795 4.283 1.00 . A A . 38 GLU HB3 1 1
16 26298 1 1 4 GLU HG2 H -105.464 -127.979 2.303 1.00 . A A . 38 GLU HG2 1 1
16 26299 1 1 4 GLU HG3 H -105.367 -128.215 4.084 1.00 . A A . 38 GLU HG3 1 1
16 26300 1 1 4 GLU N N -102.957 -124.721 2.214 1.00 . A A . 38 GLU N 1 1
16 26301 1 1 4 GLU O O -105.386 -123.712 2.873 1.00 . A A . 38 GLU O 1 1
16 26302 1 1 4 GLU OE1 O -107.119 -126.223 4.561 1.00 . A A . 38 GLU OE1 1 1
16 26303 1 1 4 GLU OE2 O -107.734 -126.933 2.546 1.00 . A A . 38 GLU OE2 1 1
16 26304 1 1 5 PHE C C -107.900 -123.863 -0.305 1.00 . A A . 39 PHE C 1 1
16 26305 1 1 5 PHE CA C -106.701 -123.242 0.390 1.00 . A A . 39 PHE CA 1 1
16 26306 1 1 5 PHE CB C -106.093 -122.173 -0.583 1.00 . A A . 39 PHE CB 1 1
16 26307 1 1 5 PHE CD1 C -103.886 -121.444 0.374 1.00 . A A . 39 PHE CD1 1 1
16 26308 1 1 5 PHE CD2 C -105.598 -119.809 0.126 1.00 . A A . 39 PHE CD2 1 1
16 26309 1 1 5 PHE CE1 C -103.025 -120.468 0.835 1.00 . A A . 39 PHE CE1 1 1
16 26310 1 1 5 PHE CE2 C -104.757 -118.842 0.636 1.00 . A A . 39 PHE CE2 1 1
16 26311 1 1 5 PHE CG C -105.186 -121.132 0.023 1.00 . A A . 39 PHE CG 1 1
16 26312 1 1 5 PHE CZ C -103.458 -119.166 0.962 1.00 . A A . 39 PHE CZ 1 1
16 26313 1 1 5 PHE H H -105.528 -124.924 -0.040 1.00 . A A . 39 PHE H 1 1
16 26314 1 1 5 PHE HA H -107.077 -122.771 1.285 1.00 . A A . 39 PHE HA 1 1
16 26315 1 1 5 PHE HB2 H -105.497 -122.705 -1.356 1.00 . A A . 39 PHE HB2 1 1
16 26316 1 1 5 PHE HB3 H -106.893 -121.595 -1.101 1.00 . A A . 39 PHE HB3 1 1
16 26317 1 1 5 PHE HD1 H -103.540 -122.459 0.239 1.00 . A A . 39 PHE HD1 1 1
16 26318 1 1 5 PHE HD2 H -106.597 -119.512 -0.185 1.00 . A A . 39 PHE HD2 1 1
16 26319 1 1 5 PHE HE1 H -101.999 -120.705 1.082 1.00 . A A . 39 PHE HE1 1 1
16 26320 1 1 5 PHE HE2 H -105.119 -117.828 0.774 1.00 . A A . 39 PHE HE2 1 1
16 26321 1 1 5 PHE HZ H -102.770 -118.400 1.297 1.00 . A A . 39 PHE HZ 1 1
16 26322 1 1 5 PHE N N -105.763 -124.308 0.717 1.00 . A A . 39 PHE N 1 1
16 26323 1 1 5 PHE O O -108.047 -123.723 -1.522 1.00 . A A . 39 PHE O 1 1
16 26324 1 1 6 ARG C C -111.085 -125.287 0.885 1.00 . A A . 40 ARG C 1 1
16 26325 1 1 6 ARG CA C -109.940 -125.238 -0.125 1.00 . A A . 40 ARG CA 1 1
16 26326 1 1 6 ARG CB C -109.503 -126.651 -0.617 1.00 . A A . 40 ARG CB 1 1
16 26327 1 1 6 ARG CD C -109.914 -128.657 -2.142 1.00 . A A . 40 ARG CD 1 1
16 26328 1 1 6 ARG CG C -110.445 -127.306 -1.642 1.00 . A A . 40 ARG CG 1 1
16 26329 1 1 6 ARG CZ C -110.697 -130.406 -3.791 1.00 . A A . 40 ARG CZ 1 1
16 26330 1 1 6 ARG H H -108.637 -124.653 1.434 1.00 . A A . 40 ARG H 1 1
16 26331 1 1 6 ARG HA H -110.316 -124.673 -0.971 1.00 . A A . 40 ARG HA 1 1
16 26332 1 1 6 ARG HB2 H -108.516 -126.550 -1.125 1.00 . A A . 40 ARG HB2 1 1
16 26333 1 1 6 ARG HB3 H -109.344 -127.333 0.247 1.00 . A A . 40 ARG HB3 1 1
16 26334 1 1 6 ARG HD2 H -108.925 -128.519 -2.633 1.00 . A A . 40 ARG HD2 1 1
16 26335 1 1 6 ARG HD3 H -109.817 -129.367 -1.290 1.00 . A A . 40 ARG HD3 1 1
16 26336 1 1 6 ARG HE H -111.718 -128.691 -3.340 1.00 . A A . 40 ARG HE 1 1
16 26337 1 1 6 ARG HG2 H -111.445 -127.461 -1.177 1.00 . A A . 40 ARG HG2 1 1
16 26338 1 1 6 ARG HG3 H -110.568 -126.620 -2.510 1.00 . A A . 40 ARG HG3 1 1
16 26339 1 1 6 ARG HH11 H -108.897 -130.845 -2.901 1.00 . A A . 40 ARG HH11 1 1
16 26340 1 1 6 ARG HH12 H -109.457 -132.027 -4.039 1.00 . A A . 40 ARG HH12 1 1
16 26341 1 1 6 ARG HH21 H -112.448 -130.291 -4.863 1.00 . A A . 40 ARG HH21 1 1
16 26342 1 1 6 ARG HH22 H -111.498 -131.708 -5.166 1.00 . A A . 40 ARG HH22 1 1
16 26343 1 1 6 ARG N N -108.789 -124.552 0.454 1.00 . A A . 40 ARG N 1 1
16 26344 1 1 6 ARG NE N -110.890 -129.216 -3.141 1.00 . A A . 40 ARG NE 1 1
16 26345 1 1 6 ARG NH1 N -109.584 -131.161 -3.555 1.00 . A A . 40 ARG NH1 1 1
16 26346 1 1 6 ARG NH2 N -111.631 -130.841 -4.687 1.00 . A A . 40 ARG NH2 1 1
16 26347 1 1 6 ARG O O -111.765 -126.291 1.075 1.00 . A A . 40 ARG O 1 1
16 26348 1 1 7 ASP C C -113.511 -123.164 2.070 1.00 . A A . 41 ASP C 1 1
16 26349 1 1 7 ASP CA C -112.355 -123.989 2.613 1.00 . A A . 41 ASP CA 1 1
16 26350 1 1 7 ASP CB C -111.782 -123.332 3.898 1.00 . A A . 41 ASP CB 1 1
16 26351 1 1 7 ASP CG C -110.838 -124.310 4.612 1.00 . A A . 41 ASP CG 1 1
16 26352 1 1 7 ASP H H -110.811 -123.323 1.395 1.00 . A A . 41 ASP H 1 1
16 26353 1 1 7 ASP HA H -112.777 -124.949 2.887 1.00 . A A . 41 ASP HA 1 1
16 26354 1 1 7 ASP HB2 H -111.230 -122.401 3.649 1.00 . A A . 41 ASP HB2 1 1
16 26355 1 1 7 ASP HB3 H -112.603 -123.075 4.599 1.00 . A A . 41 ASP HB3 1 1
16 26356 1 1 7 ASP N N -111.332 -124.152 1.584 1.00 . A A . 41 ASP N 1 1
16 26357 1 1 7 ASP O O -113.440 -122.642 0.969 1.00 . A A . 41 ASP O 1 1
16 26358 1 1 7 ASP OD1 O -109.735 -124.590 4.071 1.00 . A A . 41 ASP OD1 1 1
16 26359 1 1 7 ASP OD2 O -111.211 -124.790 5.716 1.00 . A A . 41 ASP OD2 1 1
16 26360 1 1 8 VAL C C -115.908 -121.161 3.571 1.00 . A A . 42 VAL C 1 1
16 26361 1 1 8 VAL CA C -115.809 -122.233 2.498 1.00 . A A . 42 VAL CA 1 1
16 26362 1 1 8 VAL CB C -117.096 -123.057 2.375 1.00 . A A . 42 VAL CB 1 1
16 26363 1 1 8 VAL CG1 C -117.141 -123.662 0.959 1.00 . A A . 42 VAL CG1 1 1
16 26364 1 1 8 VAL CG2 C -117.168 -124.165 3.449 1.00 . A A . 42 VAL CG2 1 1
16 26365 1 1 8 VAL H H -114.675 -123.452 3.727 1.00 . A A . 42 VAL H 1 1
16 26366 1 1 8 VAL HA H -115.670 -121.702 1.569 1.00 . A A . 42 VAL HA 1 1
16 26367 1 1 8 VAL HB H -117.999 -122.408 2.470 1.00 . A A . 42 VAL HB 1 1
16 26368 1 1 8 VAL HG11 H -118.024 -124.326 0.852 1.00 . A A . 42 VAL HG11 1 1
16 26369 1 1 8 VAL HG12 H -116.224 -124.254 0.753 1.00 . A A . 42 VAL HG12 1 1
16 26370 1 1 8 VAL HG13 H -117.230 -122.854 0.203 1.00 . A A . 42 VAL HG13 1 1
16 26371 1 1 8 VAL HG21 H -117.125 -123.729 4.468 1.00 . A A . 42 VAL HG21 1 1
16 26372 1 1 8 VAL HG22 H -116.341 -124.895 3.332 1.00 . A A . 42 VAL HG22 1 1
16 26373 1 1 8 VAL HG23 H -118.122 -124.724 3.348 1.00 . A A . 42 VAL HG23 1 1
16 26374 1 1 8 VAL N N -114.626 -123.033 2.826 1.00 . A A . 42 VAL N 1 1
16 26375 1 1 8 VAL O O -115.850 -121.462 4.765 1.00 . A A . 42 VAL O 1 1
16 26376 1 1 9 ILE C C -117.003 -117.601 3.751 1.00 . A A . 43 ILE C 1 1
16 26377 1 1 9 ILE CA C -115.984 -118.711 4.122 1.00 . A A . 43 ILE CA 1 1
16 26378 1 1 9 ILE CB C -114.551 -118.154 4.292 1.00 . A A . 43 ILE CB 1 1
16 26379 1 1 9 ILE CD1 C -112.534 -117.078 3.145 1.00 . A A . 43 ILE CD1 1 1
16 26380 1 1 9 ILE CG1 C -113.930 -117.681 2.962 1.00 . A A . 43 ILE CG1 1 1
16 26381 1 1 9 ILE CG2 C -113.632 -119.232 4.925 1.00 . A A . 43 ILE CG2 1 1
16 26382 1 1 9 ILE H H -116.072 -119.592 2.212 1.00 . A A . 43 ILE H 1 1
16 26383 1 1 9 ILE HA H -116.307 -119.049 5.099 1.00 . A A . 43 ILE HA 1 1
16 26384 1 1 9 ILE HB H -114.567 -117.288 4.990 1.00 . A A . 43 ILE HB 1 1
16 26385 1 1 9 ILE HD11 H -112.571 -116.191 3.813 1.00 . A A . 43 ILE HD11 1 1
16 26386 1 1 9 ILE HD12 H -112.136 -116.779 2.154 1.00 . A A . 43 ILE HD12 1 1
16 26387 1 1 9 ILE HD13 H -111.831 -117.819 3.575 1.00 . A A . 43 ILE HD13 1 1
16 26388 1 1 9 ILE HG12 H -113.857 -118.553 2.275 1.00 . A A . 43 ILE HG12 1 1
16 26389 1 1 9 ILE HG13 H -114.589 -116.932 2.480 1.00 . A A . 43 ILE HG13 1 1
16 26390 1 1 9 ILE HG21 H -112.692 -118.788 5.305 1.00 . A A . 43 ILE HG21 1 1
16 26391 1 1 9 ILE HG22 H -113.350 -119.996 4.164 1.00 . A A . 43 ILE HG22 1 1
16 26392 1 1 9 ILE HG23 H -114.139 -119.739 5.771 1.00 . A A . 43 ILE HG23 1 1
16 26393 1 1 9 ILE N N -116.005 -119.851 3.184 1.00 . A A . 43 ILE N 1 1
16 26394 1 1 9 ILE O O -117.553 -117.590 2.645 1.00 . A A . 43 ILE O 1 1
16 26395 1 1 10 THR C C -117.546 -114.150 4.504 1.00 . A A . 44 THR C 1 1
16 26396 1 1 10 THR CA C -118.227 -115.523 4.563 1.00 . A A . 44 THR CA 1 1
16 26397 1 1 10 THR CB C -119.231 -115.481 5.742 1.00 . A A . 44 THR CB 1 1
16 26398 1 1 10 THR CG2 C -120.341 -114.433 5.510 1.00 . A A . 44 THR CG2 1 1
16 26399 1 1 10 THR H H -116.758 -116.622 5.571 1.00 . A A . 44 THR H 1 1
16 26400 1 1 10 THR HA H -118.808 -115.647 3.657 1.00 . A A . 44 THR HA 1 1
16 26401 1 1 10 THR HB H -118.699 -115.265 6.697 1.00 . A A . 44 THR HB 1 1
16 26402 1 1 10 THR HG1 H -120.682 -116.534 6.449 1.00 . A A . 44 THR HG1 1 1
16 26403 1 1 10 THR HG21 H -119.948 -113.397 5.579 1.00 . A A . 44 THR HG21 1 1
16 26404 1 1 10 THR HG22 H -121.146 -114.521 6.270 1.00 . A A . 44 THR HG22 1 1
16 26405 1 1 10 THR HG23 H -120.799 -114.582 4.508 1.00 . A A . 44 THR HG23 1 1
16 26406 1 1 10 THR N N -117.245 -116.623 4.690 1.00 . A A . 44 THR N 1 1
16 26407 1 1 10 THR O O -116.918 -113.733 5.483 1.00 . A A . 44 THR O 1 1
16 26408 1 1 10 THR OG1 O -119.898 -116.724 5.923 1.00 . A A . 44 THR OG1 1 1
16 26409 1 1 11 PHE C C -118.182 -110.947 3.438 1.00 . A A . 45 PHE C 1 1
16 26410 1 1 11 PHE CA C -117.122 -112.037 3.193 1.00 . A A . 45 PHE CA 1 1
16 26411 1 1 11 PHE CB C -116.527 -111.849 1.775 1.00 . A A . 45 PHE CB 1 1
16 26412 1 1 11 PHE CD1 C -115.569 -114.071 1.080 1.00 . A A . 45 PHE CD1 1 1
16 26413 1 1 11 PHE CD2 C -114.058 -112.326 1.632 1.00 . A A . 45 PHE CD2 1 1
16 26414 1 1 11 PHE CE1 C -114.516 -114.908 0.780 1.00 . A A . 45 PHE CE1 1 1
16 26415 1 1 11 PHE CE2 C -112.998 -113.165 1.351 1.00 . A A . 45 PHE CE2 1 1
16 26416 1 1 11 PHE CG C -115.362 -112.776 1.525 1.00 . A A . 45 PHE CG 1 1
16 26417 1 1 11 PHE CZ C -113.224 -114.458 0.932 1.00 . A A . 45 PHE CZ 1 1
16 26418 1 1 11 PHE H H -118.187 -113.792 2.584 1.00 . A A . 45 PHE H 1 1
16 26419 1 1 11 PHE HA H -116.328 -111.866 3.909 1.00 . A A . 45 PHE HA 1 1
16 26420 1 1 11 PHE HB2 H -117.303 -112.075 1.011 1.00 . A A . 45 PHE HB2 1 1
16 26421 1 1 11 PHE HB3 H -116.157 -110.812 1.612 1.00 . A A . 45 PHE HB3 1 1
16 26422 1 1 11 PHE HD1 H -116.575 -114.412 0.896 1.00 . A A . 45 PHE HD1 1 1
16 26423 1 1 11 PHE HD2 H -113.859 -111.306 1.920 1.00 . A A . 45 PHE HD2 1 1
16 26424 1 1 11 PHE HE1 H -114.704 -115.915 0.426 1.00 . A A . 45 PHE HE1 1 1
16 26425 1 1 11 PHE HE2 H -111.988 -112.800 1.467 1.00 . A A . 45 PHE HE2 1 1
16 26426 1 1 11 PHE HZ H -112.397 -115.115 0.718 1.00 . A A . 45 PHE HZ 1 1
16 26427 1 1 11 PHE N N -117.681 -113.397 3.369 1.00 . A A . 45 PHE N 1 1
16 26428 1 1 11 PHE O O -119.314 -111.074 2.951 1.00 . A A . 45 PHE O 1 1
16 26429 1 1 12 GLN C C -118.128 -107.383 4.488 1.00 . A A . 46 GLN C 1 1
16 26430 1 1 12 GLN CA C -118.740 -108.779 4.643 1.00 . A A . 46 GLN CA 1 1
16 26431 1 1 12 GLN CB C -119.082 -108.906 6.162 1.00 . A A . 46 GLN CB 1 1
16 26432 1 1 12 GLN CD C -119.620 -110.277 8.143 1.00 . A A . 46 GLN CD 1 1
16 26433 1 1 12 GLN CG C -119.680 -110.249 6.618 1.00 . A A . 46 GLN CG 1 1
16 26434 1 1 12 GLN H H -116.890 -109.727 4.536 1.00 . A A . 46 GLN H 1 1
16 26435 1 1 12 GLN HA H -119.654 -108.792 4.063 1.00 . A A . 46 GLN HA 1 1
16 26436 1 1 12 GLN HB2 H -118.140 -108.755 6.748 1.00 . A A . 46 GLN HB2 1 1
16 26437 1 1 12 GLN HB3 H -119.815 -108.120 6.469 1.00 . A A . 46 GLN HB3 1 1
16 26438 1 1 12 GLN HE21 H -121.519 -109.555 8.300 1.00 . A A . 46 GLN HE21 1 1
16 26439 1 1 12 GLN HE22 H -120.715 -109.974 9.804 1.00 . A A . 46 GLN HE22 1 1
16 26440 1 1 12 GLN HG2 H -120.718 -110.380 6.255 1.00 . A A . 46 GLN HG2 1 1
16 26441 1 1 12 GLN HG3 H -119.063 -111.099 6.260 1.00 . A A . 46 GLN HG3 1 1
16 26442 1 1 12 GLN N N -117.836 -109.852 4.196 1.00 . A A . 46 GLN N 1 1
16 26443 1 1 12 GLN NE2 N -120.745 -109.930 8.808 1.00 . A A . 46 GLN NE2 1 1
16 26444 1 1 12 GLN O O -116.934 -107.242 4.242 1.00 . A A . 46 GLN O 1 1
16 26445 1 1 12 GLN OE1 O -118.576 -110.571 8.719 1.00 . A A . 46 GLN OE1 1 1
16 26446 1 1 13 SER C C -119.267 -104.251 5.926 1.00 . A A . 47 SER C 1 1
16 26447 1 1 13 SER CA C -118.542 -104.909 4.755 1.00 . A A . 47 SER CA 1 1
16 26448 1 1 13 SER CB C -118.888 -104.131 3.436 1.00 . A A . 47 SER CB 1 1
16 26449 1 1 13 SER H H -119.921 -106.472 4.923 1.00 . A A . 47 SER H 1 1
16 26450 1 1 13 SER HA H -117.471 -104.807 4.949 1.00 . A A . 47 SER HA 1 1
16 26451 1 1 13 SER HB2 H -118.492 -104.735 2.588 1.00 . A A . 47 SER HB2 1 1
16 26452 1 1 13 SER HB3 H -119.989 -104.060 3.287 1.00 . A A . 47 SER HB3 1 1
16 26453 1 1 13 SER HG H -118.536 -102.279 4.075 1.00 . A A . 47 SER HG 1 1
16 26454 1 1 13 SER N N -118.952 -106.319 4.702 1.00 . A A . 47 SER N 1 1
16 26455 1 1 13 SER O O -120.452 -104.488 6.167 1.00 . A A . 47 SER O 1 1
16 26456 1 1 13 SER OG O -118.287 -102.829 3.323 1.00 . A A . 47 SER OG 1 1
16 26457 1 1 14 TYR C C -119.301 -101.138 7.015 1.00 . A A . 48 TYR C 1 1
16 26458 1 1 14 TYR CA C -119.122 -102.497 7.698 1.00 . A A . 48 TYR CA 1 1
16 26459 1 1 14 TYR CB C -118.162 -102.448 8.925 1.00 . A A . 48 TYR CB 1 1
16 26460 1 1 14 TYR CD1 C -120.059 -101.982 10.570 1.00 . A A . 48 TYR CD1 1 1
16 26461 1 1 14 TYR CD2 C -117.857 -101.239 11.076 1.00 . A A . 48 TYR CD2 1 1
16 26462 1 1 14 TYR CE1 C -120.491 -101.527 11.799 1.00 . A A . 48 TYR CE1 1 1
16 26463 1 1 14 TYR CE2 C -118.293 -100.762 12.295 1.00 . A A . 48 TYR CE2 1 1
16 26464 1 1 14 TYR CG C -118.729 -101.857 10.196 1.00 . A A . 48 TYR CG 1 1
16 26465 1 1 14 TYR CZ C -119.610 -100.922 12.666 1.00 . A A . 48 TYR CZ 1 1
16 26466 1 1 14 TYR H H -117.610 -103.154 6.456 1.00 . A A . 48 TYR H 1 1
16 26467 1 1 14 TYR HA H -120.104 -102.870 7.993 1.00 . A A . 48 TYR HA 1 1
16 26468 1 1 14 TYR HB2 H -117.890 -103.496 9.178 1.00 . A A . 48 TYR HB2 1 1
16 26469 1 1 14 TYR HB3 H -117.219 -101.914 8.668 1.00 . A A . 48 TYR HB3 1 1
16 26470 1 1 14 TYR HD1 H -120.788 -102.467 9.938 1.00 . A A . 48 TYR HD1 1 1
16 26471 1 1 14 TYR HD2 H -116.809 -101.151 10.817 1.00 . A A . 48 TYR HD2 1 1
16 26472 1 1 14 TYR HE1 H -121.530 -101.654 12.082 1.00 . A A . 48 TYR HE1 1 1
16 26473 1 1 14 TYR HE2 H -117.585 -100.290 12.963 1.00 . A A . 48 TYR HE2 1 1
16 26474 1 1 14 TYR HH H -119.369 -99.964 14.338 1.00 . A A . 48 TYR HH 1 1
16 26475 1 1 14 TYR N N -118.566 -103.347 6.656 1.00 . A A . 48 TYR N 1 1
16 26476 1 1 14 TYR O O -118.382 -100.593 6.399 1.00 . A A . 48 TYR O 1 1
16 26477 1 1 14 TYR OH O -120.071 -100.465 13.919 1.00 . A A . 48 TYR OH 1 1
16 26478 1 1 15 VAL C C -121.236 -98.374 7.459 1.00 . A A . 49 VAL C 1 1
16 26479 1 1 15 VAL CA C -120.981 -99.398 6.374 1.00 . A A . 49 VAL CA 1 1
16 26480 1 1 15 VAL CB C -122.242 -99.709 5.552 1.00 . A A . 49 VAL CB 1 1
16 26481 1 1 15 VAL CG1 C -122.777 -98.466 4.818 1.00 . A A . 49 VAL CG1 1 1
16 26482 1 1 15 VAL CG2 C -121.915 -100.807 4.516 1.00 . A A . 49 VAL CG2 1 1
16 26483 1 1 15 VAL H H -121.296 -101.017 7.563 1.00 . A A . 49 VAL H 1 1
16 26484 1 1 15 VAL HA H -120.215 -99.016 5.712 1.00 . A A . 49 VAL HA 1 1
16 26485 1 1 15 VAL HB H -123.045 -100.099 6.222 1.00 . A A . 49 VAL HB 1 1
16 26486 1 1 15 VAL HG11 H -121.981 -97.999 4.200 1.00 . A A . 49 VAL HG11 1 1
16 26487 1 1 15 VAL HG12 H -123.175 -97.710 5.527 1.00 . A A . 49 VAL HG12 1 1
16 26488 1 1 15 VAL HG13 H -123.605 -98.760 4.136 1.00 . A A . 49 VAL HG13 1 1
16 26489 1 1 15 VAL HG21 H -121.615 -101.756 5.006 1.00 . A A . 49 VAL HG21 1 1
16 26490 1 1 15 VAL HG22 H -121.092 -100.474 3.850 1.00 . A A . 49 VAL HG22 1 1
16 26491 1 1 15 VAL HG23 H -122.809 -101.023 3.893 1.00 . A A . 49 VAL HG23 1 1
16 26492 1 1 15 VAL N N -120.540 -100.598 7.050 1.00 . A A . 49 VAL N 1 1
16 26493 1 1 15 VAL O O -121.941 -98.664 8.427 1.00 . A A . 49 VAL O 1 1
16 26494 1 1 16 GLU C C -120.767 -94.827 7.361 1.00 . A A . 50 GLU C 1 1
16 26495 1 1 16 GLU CA C -120.765 -96.058 8.226 1.00 . A A . 50 GLU CA 1 1
16 26496 1 1 16 GLU CB C -119.677 -96.062 9.336 1.00 . A A . 50 GLU CB 1 1
16 26497 1 1 16 GLU CD C -117.290 -96.263 10.093 1.00 . A A . 50 GLU CD 1 1
16 26498 1 1 16 GLU CG C -118.209 -96.188 8.875 1.00 . A A . 50 GLU CG 1 1
16 26499 1 1 16 GLU H H -120.074 -97.028 6.496 1.00 . A A . 50 GLU H 1 1
16 26500 1 1 16 GLU HA H -121.739 -96.074 8.706 1.00 . A A . 50 GLU HA 1 1
16 26501 1 1 16 GLU HB2 H -119.810 -95.178 9.999 1.00 . A A . 50 GLU HB2 1 1
16 26502 1 1 16 GLU HB3 H -119.890 -96.962 9.954 1.00 . A A . 50 GLU HB3 1 1
16 26503 1 1 16 GLU HG2 H -118.088 -97.108 8.263 1.00 . A A . 50 GLU HG2 1 1
16 26504 1 1 16 GLU HG3 H -117.908 -95.314 8.262 1.00 . A A . 50 GLU HG3 1 1
16 26505 1 1 16 GLU N N -120.639 -97.173 7.306 1.00 . A A . 50 GLU N 1 1
16 26506 1 1 16 GLU O O -121.698 -94.021 7.403 1.00 . A A . 50 GLU O 1 1
16 26507 1 1 16 GLU OE1 O -117.136 -95.217 10.780 1.00 . A A . 50 GLU OE1 1 1
16 26508 1 1 16 GLU OE2 O -116.728 -97.361 10.350 1.00 . A A . 50 GLU OE2 1 1
16 26509 1 1 17 GLN C C -119.910 -94.270 4.108 1.00 . A A . 51 GLN C 1 1
16 26510 1 1 17 GLN CA C -119.562 -93.696 5.480 1.00 . A A . 51 GLN CA 1 1
16 26511 1 1 17 GLN CB C -118.111 -93.136 5.428 1.00 . A A . 51 GLN CB 1 1
16 26512 1 1 17 GLN CD C -115.752 -93.592 4.559 1.00 . A A . 51 GLN CD 1 1
16 26513 1 1 17 GLN CG C -117.008 -94.202 5.189 1.00 . A A . 51 GLN CG 1 1
16 26514 1 1 17 GLN H H -118.977 -95.363 6.508 1.00 . A A . 51 GLN H 1 1
16 26515 1 1 17 GLN HA H -120.228 -92.864 5.671 1.00 . A A . 51 GLN HA 1 1
16 26516 1 1 17 GLN HB2 H -118.051 -92.344 4.646 1.00 . A A . 51 GLN HB2 1 1
16 26517 1 1 17 GLN HB3 H -117.892 -92.626 6.392 1.00 . A A . 51 GLN HB3 1 1
16 26518 1 1 17 GLN HE21 H -114.879 -95.445 4.459 1.00 . A A . 51 GLN HE21 1 1
16 26519 1 1 17 GLN HE22 H -113.966 -94.110 3.784 1.00 . A A . 51 GLN HE22 1 1
16 26520 1 1 17 GLN HG2 H -116.740 -94.676 6.156 1.00 . A A . 51 GLN HG2 1 1
16 26521 1 1 17 GLN HG3 H -117.354 -94.999 4.497 1.00 . A A . 51 GLN HG3 1 1
16 26522 1 1 17 GLN N N -119.724 -94.706 6.500 1.00 . A A . 51 GLN N 1 1
16 26523 1 1 17 GLN NE2 N -114.758 -94.472 4.273 1.00 . A A . 51 GLN NE2 1 1
16 26524 1 1 17 GLN O O -119.915 -95.485 3.878 1.00 . A A . 51 GLN O 1 1
16 26525 1 1 17 GLN OE1 O -115.636 -92.393 4.300 1.00 . A A . 51 GLN OE1 1 1
16 26526 1 1 18 SER C C -120.642 -92.058 1.277 1.00 . A A . 52 SER C 1 1
16 26527 1 1 18 SER CA C -120.465 -93.493 1.745 1.00 . A A . 52 SER CA 1 1
16 26528 1 1 18 SER CB C -121.725 -94.327 1.394 1.00 . A A . 52 SER CB 1 1
16 26529 1 1 18 SER H H -120.171 -92.365 3.419 1.00 . A A . 52 SER H 1 1
16 26530 1 1 18 SER HA H -119.591 -93.907 1.258 1.00 . A A . 52 SER HA 1 1
16 26531 1 1 18 SER HB2 H -122.618 -93.928 1.912 1.00 . A A . 52 SER HB2 1 1
16 26532 1 1 18 SER HB3 H -121.926 -94.323 0.300 1.00 . A A . 52 SER HB3 1 1
16 26533 1 1 18 SER HG H -121.047 -95.671 2.640 1.00 . A A . 52 SER HG 1 1
16 26534 1 1 18 SER N N -120.177 -93.335 3.164 1.00 . A A . 52 SER N 1 1
16 26535 1 1 18 SER O O -120.981 -91.196 2.088 1.00 . A A . 52 SER O 1 1
16 26536 1 1 18 SER OG O -121.546 -95.680 1.790 1.00 . A A . 52 SER OG 1 1
16 26537 1 1 19 ASN C C -121.836 -89.782 -0.885 1.00 . A A . 53 ASN C 1 1
16 26538 1 1 19 ASN CA C -120.448 -90.380 -0.597 1.00 . A A . 53 ASN CA 1 1
16 26539 1 1 19 ASN CB C -119.589 -90.338 -1.890 1.00 . A A . 53 ASN CB 1 1
16 26540 1 1 19 ASN CG C -118.218 -90.935 -1.588 1.00 . A A . 53 ASN CG 1 1
16 26541 1 1 19 ASN H H -120.136 -92.440 -0.675 1.00 . A A . 53 ASN H 1 1
16 26542 1 1 19 ASN HA H -119.987 -89.708 0.117 1.00 . A A . 53 ASN HA 1 1
16 26543 1 1 19 ASN HB2 H -120.049 -90.960 -2.689 1.00 . A A . 53 ASN HB2 1 1
16 26544 1 1 19 ASN HB3 H -119.467 -89.303 -2.271 1.00 . A A . 53 ASN HB3 1 1
16 26545 1 1 19 ASN HD21 H -117.504 -89.158 -0.856 1.00 . A A . 53 ASN HD21 1 1
16 26546 1 1 19 ASN HD22 H -116.428 -90.521 -0.750 1.00 . A A . 53 ASN HD22 1 1
16 26547 1 1 19 ASN N N -120.419 -91.737 -0.024 1.00 . A A . 53 ASN N 1 1
16 26548 1 1 19 ASN ND2 N -117.320 -90.131 -0.969 1.00 . A A . 53 ASN ND2 1 1
16 26549 1 1 19 ASN O O -122.161 -89.397 -2.007 1.00 . A A . 53 ASN O 1 1
16 26550 1 1 19 ASN OD1 O -117.975 -92.113 -1.854 1.00 . A A . 53 ASN OD1 1 1
16 26551 1 1 20 GLY C C -124.969 -89.831 1.033 1.00 . A A . 54 GLY C 1 1
16 26552 1 1 20 GLY CA C -124.021 -89.134 0.103 1.00 . A A . 54 GLY CA 1 1
16 26553 1 1 20 GLY H H -122.331 -90.007 1.069 1.00 . A A . 54 GLY H 1 1
16 26554 1 1 20 GLY HA2 H -123.970 -88.101 0.417 1.00 . A A . 54 GLY HA2 1 1
16 26555 1 1 20 GLY HA3 H -124.430 -89.252 -0.892 1.00 . A A . 54 GLY HA3 1 1
16 26556 1 1 20 GLY N N -122.673 -89.691 0.178 1.00 . A A . 54 GLY N 1 1
16 26557 1 1 20 GLY O O -125.966 -89.258 1.456 1.00 . A A . 54 GLY O 1 1
16 26558 1 1 21 GLU C C -124.590 -92.510 3.351 1.00 . A A . 55 GLU C 1 1
16 26559 1 1 21 GLU CA C -125.490 -91.931 2.266 1.00 . A A . 55 GLU CA 1 1
16 26560 1 1 21 GLU CB C -126.245 -93.027 1.465 1.00 . A A . 55 GLU CB 1 1
16 26561 1 1 21 GLU CD C -128.100 -94.717 1.341 1.00 . A A . 55 GLU CD 1 1
16 26562 1 1 21 GLU CG C -127.387 -93.712 2.245 1.00 . A A . 55 GLU CG 1 1
16 26563 1 1 21 GLU H H -123.861 -91.534 0.996 1.00 . A A . 55 GLU H 1 1
16 26564 1 1 21 GLU HA H -126.234 -91.328 2.777 1.00 . A A . 55 GLU HA 1 1
16 26565 1 1 21 GLU HB2 H -126.701 -92.526 0.580 1.00 . A A . 55 GLU HB2 1 1
16 26566 1 1 21 GLU HB3 H -125.534 -93.791 1.083 1.00 . A A . 55 GLU HB3 1 1
16 26567 1 1 21 GLU HG2 H -126.982 -94.239 3.135 1.00 . A A . 55 GLU HG2 1 1
16 26568 1 1 21 GLU HG3 H -128.115 -92.948 2.591 1.00 . A A . 55 GLU HG3 1 1
16 26569 1 1 21 GLU N N -124.678 -91.107 1.375 1.00 . A A . 55 GLU N 1 1
16 26570 1 1 21 GLU O O -124.418 -93.718 3.506 1.00 . A A . 55 GLU O 1 1
16 26571 1 1 21 GLU OE1 O -128.694 -94.277 0.319 1.00 . A A . 55 GLU OE1 1 1
16 26572 1 1 21 GLU OE2 O -128.065 -95.934 1.662 1.00 . A A . 55 GLU OE2 1 1
16 26573 1 1 22 GLY C C -123.099 -90.959 6.248 1.00 . A A . 56 GLY C 1 1
16 26574 1 1 22 GLY CA C -123.008 -91.997 5.184 1.00 . A A . 56 GLY CA 1 1
16 26575 1 1 22 GLY H H -124.081 -90.638 4.036 1.00 . A A . 56 GLY H 1 1
16 26576 1 1 22 GLY HA2 H -123.267 -92.953 5.625 1.00 . A A . 56 GLY HA2 1 1
16 26577 1 1 22 GLY HA3 H -122.018 -91.946 4.762 1.00 . A A . 56 GLY HA3 1 1
16 26578 1 1 22 GLY N N -123.949 -91.624 4.143 1.00 . A A . 56 GLY N 1 1
16 26579 1 1 22 GLY O O -123.356 -89.796 5.939 1.00 . A A . 56 GLY O 1 1
16 26580 1 1 23 GLY C C -122.736 -90.999 10.004 1.00 . A A . 57 GLY C 1 1
16 26581 1 1 23 GLY CA C -123.072 -90.412 8.651 1.00 . A A . 57 GLY CA 1 1
16 26582 1 1 23 GLY H H -122.693 -92.309 7.752 1.00 . A A . 57 GLY H 1 1
16 26583 1 1 23 GLY HA2 H -122.389 -89.586 8.496 1.00 . A A . 57 GLY HA2 1 1
16 26584 1 1 23 GLY HA3 H -124.109 -90.105 8.684 1.00 . A A . 57 GLY HA3 1 1
16 26585 1 1 23 GLY N N -122.920 -91.351 7.534 1.00 . A A . 57 GLY N 1 1
16 26586 1 1 23 GLY O O -121.807 -91.793 10.125 1.00 . A A . 57 GLY O 1 1
16 26587 1 1 24 LYS C C -124.252 -92.038 12.968 1.00 . A A . 58 LYS C 1 1
16 26588 1 1 24 LYS CA C -123.297 -90.941 12.480 1.00 . A A . 58 LYS CA 1 1
16 26589 1 1 24 LYS CB C -123.424 -89.679 13.381 1.00 . A A . 58 LYS CB 1 1
16 26590 1 1 24 LYS CD C -122.515 -87.365 13.972 1.00 . A A . 58 LYS CD 1 1
16 26591 1 1 24 LYS CE C -121.466 -86.275 13.700 1.00 . A A . 58 LYS CE 1 1
16 26592 1 1 24 LYS CG C -122.349 -88.617 13.096 1.00 . A A . 58 LYS CG 1 1
16 26593 1 1 24 LYS H H -124.223 -89.927 10.927 1.00 . A A . 58 LYS H 1 1
16 26594 1 1 24 LYS HA H -122.294 -91.327 12.619 1.00 . A A . 58 LYS HA 1 1
16 26595 1 1 24 LYS HB2 H -124.428 -89.219 13.244 1.00 . A A . 58 LYS HB2 1 1
16 26596 1 1 24 LYS HB3 H -123.327 -89.966 14.454 1.00 . A A . 58 LYS HB3 1 1
16 26597 1 1 24 LYS HD2 H -123.522 -86.931 13.782 1.00 . A A . 58 LYS HD2 1 1
16 26598 1 1 24 LYS HD3 H -122.473 -87.653 15.047 1.00 . A A . 58 LYS HD3 1 1
16 26599 1 1 24 LYS HE2 H -121.467 -85.992 12.627 1.00 . A A . 58 LYS HE2 1 1
16 26600 1 1 24 LYS HE3 H -121.679 -85.376 14.317 1.00 . A A . 58 LYS HE3 1 1
16 26601 1 1 24 LYS HG2 H -121.345 -89.063 13.276 1.00 . A A . 58 LYS HG2 1 1
16 26602 1 1 24 LYS HG3 H -122.393 -88.311 12.027 1.00 . A A . 58 LYS HG3 1 1
16 26603 1 1 24 LYS HZ1 H -119.419 -85.978 13.852 1.00 . A A . 58 LYS HZ1 1 1
16 26604 1 1 24 LYS HZ2 H -119.865 -87.574 13.473 1.00 . A A . 58 LYS HZ2 1 1
16 26605 1 1 24 LYS HZ3 H -120.066 -86.988 15.055 1.00 . A A . 58 LYS HZ3 1 1
16 26606 1 1 24 LYS N N -123.488 -90.584 11.071 1.00 . A A . 58 LYS N 1 1
16 26607 1 1 24 LYS NZ N -120.102 -86.738 14.046 1.00 . A A . 58 LYS NZ 1 1
16 26608 1 1 24 LYS O O -124.989 -91.889 13.942 1.00 . A A . 58 LYS O 1 1
16 26609 1 1 25 THR C C -124.098 -95.483 11.850 1.00 . A A . 59 THR C 1 1
16 26610 1 1 25 THR CA C -124.948 -94.419 12.527 1.00 . A A . 59 THR CA 1 1
16 26611 1 1 25 THR CB C -126.421 -94.403 12.085 1.00 . A A . 59 THR CB 1 1
16 26612 1 1 25 THR CG2 C -126.607 -94.391 10.556 1.00 . A A . 59 THR CG2 1 1
16 26613 1 1 25 THR H H -123.603 -93.262 11.480 1.00 . A A . 59 THR H 1 1
16 26614 1 1 25 THR HA H -124.909 -94.615 13.589 1.00 . A A . 59 THR HA 1 1
16 26615 1 1 25 THR HB H -126.870 -93.469 12.497 1.00 . A A . 59 THR HB 1 1
16 26616 1 1 25 THR HG1 H -128.058 -95.413 12.315 1.00 . A A . 59 THR HG1 1 1
16 26617 1 1 25 THR HG21 H -127.671 -94.203 10.301 1.00 . A A . 59 THR HG21 1 1
16 26618 1 1 25 THR HG22 H -126.313 -95.362 10.103 1.00 . A A . 59 THR HG22 1 1
16 26619 1 1 25 THR HG23 H -125.992 -93.589 10.098 1.00 . A A . 59 THR HG23 1 1
16 26620 1 1 25 THR N N -124.229 -93.183 12.258 1.00 . A A . 59 THR N 1 1
16 26621 1 1 25 THR O O -123.229 -95.139 11.049 1.00 . A A . 59 THR O 1 1
16 26622 1 1 25 THR OG1 O -127.152 -95.498 12.629 1.00 . A A . 59 THR OG1 1 1
16 26623 1 1 26 TYR C C -124.547 -98.982 11.106 1.00 . A A . 60 TYR C 1 1
16 26624 1 1 26 TYR CA C -123.570 -97.896 11.533 1.00 . A A . 60 TYR CA 1 1
16 26625 1 1 26 TYR CB C -122.489 -98.560 12.449 1.00 . A A . 60 TYR CB 1 1
16 26626 1 1 26 TYR CD1 C -121.880 -96.782 14.137 1.00 . A A . 60 TYR CD1 1 1
16 26627 1 1 26 TYR CD2 C -120.229 -97.477 12.577 1.00 . A A . 60 TYR CD2 1 1
16 26628 1 1 26 TYR CE1 C -120.994 -95.870 14.678 1.00 . A A . 60 TYR CE1 1 1
16 26629 1 1 26 TYR CE2 C -119.329 -96.593 13.136 1.00 . A A . 60 TYR CE2 1 1
16 26630 1 1 26 TYR CG C -121.523 -97.571 13.056 1.00 . A A . 60 TYR CG 1 1
16 26631 1 1 26 TYR CZ C -119.712 -95.776 14.175 1.00 . A A . 60 TYR CZ 1 1
16 26632 1 1 26 TYR H H -125.035 -97.053 12.770 1.00 . A A . 60 TYR H 1 1
16 26633 1 1 26 TYR HA H -123.076 -97.558 10.627 1.00 . A A . 60 TYR HA 1 1
16 26634 1 1 26 TYR HB2 H -122.933 -99.142 13.281 1.00 . A A . 60 TYR HB2 1 1
16 26635 1 1 26 TYR HB3 H -121.889 -99.269 11.835 1.00 . A A . 60 TYR HB3 1 1
16 26636 1 1 26 TYR HD1 H -122.878 -96.857 14.546 1.00 . A A . 60 TYR HD1 1 1
16 26637 1 1 26 TYR HD2 H -119.918 -98.116 11.762 1.00 . A A . 60 TYR HD2 1 1
16 26638 1 1 26 TYR HE1 H -121.325 -95.246 15.497 1.00 . A A . 60 TYR HE1 1 1
16 26639 1 1 26 TYR HE2 H -118.322 -96.529 12.753 1.00 . A A . 60 TYR HE2 1 1
16 26640 1 1 26 TYR HH H -119.218 -94.312 15.352 1.00 . A A . 60 TYR HH 1 1
16 26641 1 1 26 TYR N N -124.311 -96.791 12.137 1.00 . A A . 60 TYR N 1 1
16 26642 1 1 26 TYR O O -125.587 -99.183 11.736 1.00 . A A . 60 TYR O 1 1
16 26643 1 1 26 TYR OH O -118.772 -94.873 14.712 1.00 . A A . 60 TYR OH 1 1
16 26644 1 1 27 LYS C C -123.969 -101.884 8.977 1.00 . A A . 61 LYS C 1 1
16 26645 1 1 27 LYS CA C -124.943 -100.802 9.434 1.00 . A A . 61 LYS CA 1 1
16 26646 1 1 27 LYS CB C -125.791 -100.270 8.242 1.00 . A A . 61 LYS CB 1 1
16 26647 1 1 27 LYS CD C -127.902 -101.701 8.599 1.00 . A A . 61 LYS CD 1 1
16 26648 1 1 27 LYS CE C -129.036 -102.501 7.937 1.00 . A A . 61 LYS CE 1 1
16 26649 1 1 27 LYS CG C -126.803 -101.253 7.619 1.00 . A A . 61 LYS CG 1 1
16 26650 1 1 27 LYS H H -123.329 -99.494 9.527 1.00 . A A . 61 LYS H 1 1
16 26651 1 1 27 LYS HA H -125.588 -101.243 10.184 1.00 . A A . 61 LYS HA 1 1
16 26652 1 1 27 LYS HB2 H -126.381 -99.402 8.619 1.00 . A A . 61 LYS HB2 1 1
16 26653 1 1 27 LYS HB3 H -125.118 -99.874 7.449 1.00 . A A . 61 LYS HB3 1 1
16 26654 1 1 27 LYS HD2 H -127.460 -102.305 9.420 1.00 . A A . 61 LYS HD2 1 1
16 26655 1 1 27 LYS HD3 H -128.350 -100.792 9.059 1.00 . A A . 61 LYS HD3 1 1
16 26656 1 1 27 LYS HE2 H -129.816 -102.750 8.685 1.00 . A A . 61 LYS HE2 1 1
16 26657 1 1 27 LYS HE3 H -129.493 -101.915 7.113 1.00 . A A . 61 LYS HE3 1 1
16 26658 1 1 27 LYS HG2 H -127.298 -100.733 6.766 1.00 . A A . 61 LYS HG2 1 1
16 26659 1 1 27 LYS HG3 H -126.287 -102.144 7.199 1.00 . A A . 61 LYS HG3 1 1
16 26660 1 1 27 LYS HZ1 H -129.334 -104.289 6.929 1.00 . A A . 61 LYS HZ1 1 1
16 26661 1 1 27 LYS HZ2 H -128.123 -104.354 8.120 1.00 . A A . 61 LYS HZ2 1 1
16 26662 1 1 27 LYS HZ3 H -127.820 -103.572 6.644 1.00 . A A . 61 LYS HZ3 1 1
16 26663 1 1 27 LYS N N -124.186 -99.710 10.017 1.00 . A A . 61 LYS N 1 1
16 26664 1 1 27 LYS NZ N -128.541 -103.774 7.365 1.00 . A A . 61 LYS NZ 1 1
16 26665 1 1 27 LYS O O -122.830 -101.593 8.607 1.00 . A A . 61 LYS O 1 1
16 26666 1 1 28 TRP C C -124.403 -104.949 7.356 1.00 . A A . 62 TRP C 1 1
16 26667 1 1 28 TRP CA C -123.685 -104.353 8.574 1.00 . A A . 62 TRP CA 1 1
16 26668 1 1 28 TRP CB C -123.633 -105.362 9.760 1.00 . A A . 62 TRP CB 1 1
16 26669 1 1 28 TRP CD1 C -122.271 -104.785 11.956 1.00 . A A . 62 TRP CD1 1 1
16 26670 1 1 28 TRP CD2 C -121.104 -105.536 10.205 1.00 . A A . 62 TRP CD2 1 1
16 26671 1 1 28 TRP CE2 C -120.240 -105.355 11.276 1.00 . A A . 62 TRP CE2 1 1
16 26672 1 1 28 TRP CE3 C -120.662 -105.980 8.998 1.00 . A A . 62 TRP CE3 1 1
16 26673 1 1 28 TRP CG C -122.416 -105.183 10.657 1.00 . A A . 62 TRP CG 1 1
16 26674 1 1 28 TRP CH2 C -118.462 -106.102 9.961 1.00 . A A . 62 TRP CH2 1 1
16 26675 1 1 28 TRP CZ2 C -118.924 -105.629 11.169 1.00 . A A . 62 TRP CZ2 1 1
16 26676 1 1 28 TRP CZ3 C -119.319 -106.273 8.887 1.00 . A A . 62 TRP CZ3 1 1
16 26677 1 1 28 TRP H H -125.316 -103.417 9.289 1.00 . A A . 62 TRP H 1 1
16 26678 1 1 28 TRP HA H -122.675 -104.083 8.260 1.00 . A A . 62 TRP HA 1 1
16 26679 1 1 28 TRP HB2 H -124.562 -105.277 10.363 1.00 . A A . 62 TRP HB2 1 1
16 26680 1 1 28 TRP HB3 H -123.562 -106.411 9.396 1.00 . A A . 62 TRP HB3 1 1
16 26681 1 1 28 TRP HD1 H -123.052 -104.441 12.601 1.00 . A A . 62 TRP HD1 1 1
16 26682 1 1 28 TRP HE1 H -120.580 -104.746 13.231 1.00 . A A . 62 TRP HE1 1 1
16 26683 1 1 28 TRP HE3 H -121.341 -106.043 8.159 1.00 . A A . 62 TRP HE3 1 1
16 26684 1 1 28 TRP HH2 H -117.410 -106.312 9.839 1.00 . A A . 62 TRP HH2 1 1
16 26685 1 1 28 TRP HZ2 H -118.296 -105.462 12.025 1.00 . A A . 62 TRP HZ2 1 1
16 26686 1 1 28 TRP HZ3 H -118.919 -106.613 7.943 1.00 . A A . 62 TRP HZ3 1 1
16 26687 1 1 28 TRP N N -124.402 -103.174 8.994 1.00 . A A . 62 TRP N 1 1
16 26688 1 1 28 TRP NE1 N -120.956 -104.891 12.339 1.00 . A A . 62 TRP NE1 1 1
16 26689 1 1 28 TRP O O -125.632 -104.998 7.294 1.00 . A A . 62 TRP O 1 1
16 26690 1 1 29 VAL C C -123.196 -107.199 4.792 1.00 . A A . 63 VAL C 1 1
16 26691 1 1 29 VAL CA C -124.119 -106.035 5.130 1.00 . A A . 63 VAL CA 1 1
16 26692 1 1 29 VAL CB C -124.226 -104.993 4.002 1.00 . A A . 63 VAL CB 1 1
16 26693 1 1 29 VAL CG1 C -122.857 -104.412 3.577 1.00 . A A . 63 VAL CG1 1 1
16 26694 1 1 29 VAL CG2 C -125.014 -105.533 2.791 1.00 . A A . 63 VAL CG2 1 1
16 26695 1 1 29 VAL H H -122.615 -105.366 6.394 1.00 . A A . 63 VAL H 1 1
16 26696 1 1 29 VAL HA H -125.105 -106.455 5.300 1.00 . A A . 63 VAL HA 1 1
16 26697 1 1 29 VAL HB H -124.825 -104.145 4.417 1.00 . A A . 63 VAL HB 1 1
16 26698 1 1 29 VAL HG11 H -122.228 -105.178 3.077 1.00 . A A . 63 VAL HG11 1 1
16 26699 1 1 29 VAL HG12 H -122.308 -104.007 4.452 1.00 . A A . 63 VAL HG12 1 1
16 26700 1 1 29 VAL HG13 H -123.010 -103.585 2.853 1.00 . A A . 63 VAL HG13 1 1
16 26701 1 1 29 VAL HG21 H -124.444 -106.314 2.245 1.00 . A A . 63 VAL HG21 1 1
16 26702 1 1 29 VAL HG22 H -125.213 -104.703 2.080 1.00 . A A . 63 VAL HG22 1 1
16 26703 1 1 29 VAL HG23 H -125.991 -105.951 3.115 1.00 . A A . 63 VAL HG23 1 1
16 26704 1 1 29 VAL N N -123.620 -105.424 6.352 1.00 . A A . 63 VAL N 1 1
16 26705 1 1 29 VAL O O -122.018 -107.178 5.161 1.00 . A A . 63 VAL O 1 1
16 26706 1 1 30 ASP C C -122.563 -109.090 2.125 1.00 . A A . 64 ASP C 1 1
16 26707 1 1 30 ASP CA C -122.981 -109.398 3.562 1.00 . A A . 64 ASP CA 1 1
16 26708 1 1 30 ASP CB C -123.842 -110.699 3.640 1.00 . A A . 64 ASP CB 1 1
16 26709 1 1 30 ASP CG C -123.028 -111.968 3.350 1.00 . A A . 64 ASP CG 1 1
16 26710 1 1 30 ASP H H -124.676 -108.201 3.778 1.00 . A A . 64 ASP H 1 1
16 26711 1 1 30 ASP HA H -122.082 -109.542 4.150 1.00 . A A . 64 ASP HA 1 1
16 26712 1 1 30 ASP HB2 H -124.239 -110.785 4.676 1.00 . A A . 64 ASP HB2 1 1
16 26713 1 1 30 ASP HB3 H -124.713 -110.637 2.955 1.00 . A A . 64 ASP HB3 1 1
16 26714 1 1 30 ASP N N -123.718 -108.232 4.064 1.00 . A A . 64 ASP N 1 1
16 26715 1 1 30 ASP O O -123.362 -108.585 1.342 1.00 . A A . 64 ASP O 1 1
16 26716 1 1 30 ASP OD1 O -122.028 -112.201 4.078 1.00 . A A . 64 ASP OD1 1 1
16 26717 1 1 30 ASP OD2 O -123.390 -112.707 2.395 1.00 . A A . 64 ASP OD2 1 1
16 26718 1 1 31 GLU C C -120.925 -110.105 -0.541 1.00 . A A . 65 GLU C 1 1
16 26719 1 1 31 GLU CA C -120.673 -109.018 0.470 1.00 . A A . 65 GLU CA 1 1
16 26720 1 1 31 GLU CB C -119.135 -108.769 0.600 1.00 . A A . 65 GLU CB 1 1
16 26721 1 1 31 GLU CD C -119.178 -106.610 -0.737 1.00 . A A . 65 GLU CD 1 1
16 26722 1 1 31 GLU CG C -118.493 -107.965 -0.549 1.00 . A A . 65 GLU CG 1 1
16 26723 1 1 31 GLU H H -120.646 -109.800 2.402 1.00 . A A . 65 GLU H 1 1
16 26724 1 1 31 GLU HA H -121.141 -108.118 0.090 1.00 . A A . 65 GLU HA 1 1
16 26725 1 1 31 GLU HB2 H -118.967 -108.190 1.533 1.00 . A A . 65 GLU HB2 1 1
16 26726 1 1 31 GLU HB3 H -118.551 -109.720 0.697 1.00 . A A . 65 GLU HB3 1 1
16 26727 1 1 31 GLU HG2 H -117.420 -107.807 -0.304 1.00 . A A . 65 GLU HG2 1 1
16 26728 1 1 31 GLU HG3 H -118.538 -108.539 -1.496 1.00 . A A . 65 GLU HG3 1 1
16 26729 1 1 31 GLU N N -121.275 -109.350 1.762 1.00 . A A . 65 GLU N 1 1
16 26730 1 1 31 GLU O O -121.430 -109.863 -1.636 1.00 . A A . 65 GLU O 1 1
16 26731 1 1 31 GLU OE1 O -119.328 -105.868 0.270 1.00 . A A . 65 GLU OE1 1 1
16 26732 1 1 31 GLU OE2 O -119.562 -106.300 -1.896 1.00 . A A . 65 GLU OE2 1 1
16 26733 1 1 32 PHE C C -120.390 -113.689 -0.014 1.00 . A A . 66 PHE C 1 1
16 26734 1 1 32 PHE CA C -120.734 -112.548 -0.946 1.00 . A A . 66 PHE CA 1 1
16 26735 1 1 32 PHE CB C -119.956 -112.621 -2.324 1.00 . A A . 66 PHE CB 1 1
16 26736 1 1 32 PHE CD1 C -117.788 -111.503 -1.773 1.00 . A A . 66 PHE CD1 1 1
16 26737 1 1 32 PHE CD2 C -117.695 -113.762 -2.470 1.00 . A A . 66 PHE CD2 1 1
16 26738 1 1 32 PHE CE1 C -116.454 -111.537 -1.463 1.00 . A A . 66 PHE CE1 1 1
16 26739 1 1 32 PHE CE2 C -116.332 -113.781 -2.225 1.00 . A A . 66 PHE CE2 1 1
16 26740 1 1 32 PHE CG C -118.444 -112.627 -2.214 1.00 . A A . 66 PHE CG 1 1
16 26741 1 1 32 PHE CZ C -115.713 -112.672 -1.676 1.00 . A A . 66 PHE CZ 1 1
16 26742 1 1 32 PHE H H -120.132 -111.506 0.763 1.00 . A A . 66 PHE H 1 1
16 26743 1 1 32 PHE HA H -121.794 -112.634 -1.156 1.00 . A A . 66 PHE HA 1 1
16 26744 1 1 32 PHE HB2 H -120.270 -113.522 -2.893 1.00 . A A . 66 PHE HB2 1 1
16 26745 1 1 32 PHE HB3 H -120.240 -111.740 -2.937 1.00 . A A . 66 PHE HB3 1 1
16 26746 1 1 32 PHE HD1 H -118.350 -110.607 -1.592 1.00 . A A . 66 PHE HD1 1 1
16 26747 1 1 32 PHE HD2 H -118.192 -114.653 -2.832 1.00 . A A . 66 PHE HD2 1 1
16 26748 1 1 32 PHE HE1 H -116.005 -110.703 -0.949 1.00 . A A . 66 PHE HE1 1 1
16 26749 1 1 32 PHE HE2 H -115.772 -114.682 -2.434 1.00 . A A . 66 PHE HE2 1 1
16 26750 1 1 32 PHE HZ H -114.693 -112.676 -1.296 1.00 . A A . 66 PHE HZ 1 1
16 26751 1 1 32 PHE N N -120.551 -111.349 -0.148 1.00 . A A . 66 PHE N 1 1
16 26752 1 1 32 PHE O O -119.948 -113.493 1.120 1.00 . A A . 66 PHE O 1 1
16 26753 1 1 33 THR C C -119.642 -117.002 -0.763 1.00 . A A . 67 THR C 1 1
16 26754 1 1 33 THR CA C -120.181 -116.108 0.314 1.00 . A A . 67 THR CA 1 1
16 26755 1 1 33 THR CB C -121.339 -116.705 1.116 1.00 . A A . 67 THR CB 1 1
16 26756 1 1 33 THR CG2 C -120.977 -118.042 1.793 1.00 . A A . 67 THR CG2 1 1
16 26757 1 1 33 THR H H -120.885 -115.147 -1.388 1.00 . A A . 67 THR H 1 1
16 26758 1 1 33 THR HA H -119.357 -115.886 0.984 1.00 . A A . 67 THR HA 1 1
16 26759 1 1 33 THR HB H -122.225 -116.852 0.457 1.00 . A A . 67 THR HB 1 1
16 26760 1 1 33 THR HG1 H -121.428 -114.912 1.847 1.00 . A A . 67 THR HG1 1 1
16 26761 1 1 33 THR HG21 H -120.748 -118.837 1.053 1.00 . A A . 67 THR HG21 1 1
16 26762 1 1 33 THR HG22 H -121.826 -118.391 2.418 1.00 . A A . 67 THR HG22 1 1
16 26763 1 1 33 THR HG23 H -120.098 -117.905 2.459 1.00 . A A . 67 THR HG23 1 1
16 26764 1 1 33 THR N N -120.565 -114.943 -0.461 1.00 . A A . 67 THR N 1 1
16 26765 1 1 33 THR O O -120.254 -117.138 -1.823 1.00 . A A . 67 THR O 1 1
16 26766 1 1 33 THR OG1 O -121.696 -115.791 2.153 1.00 . A A . 67 THR OG1 1 1
16 26767 1 1 34 ALA C C -116.874 -119.433 -0.997 1.00 . A A . 68 ALA C 1 1
16 26768 1 1 34 ALA CA C -117.826 -118.412 -1.568 1.00 . A A . 68 ALA CA 1 1
16 26769 1 1 34 ALA CB C -117.061 -117.527 -2.595 1.00 . A A . 68 ALA CB 1 1
16 26770 1 1 34 ALA H H -117.991 -117.434 0.357 1.00 . A A . 68 ALA H 1 1
16 26771 1 1 34 ALA HA H -118.576 -118.988 -2.099 1.00 . A A . 68 ALA HA 1 1
16 26772 1 1 34 ALA HB1 H -116.284 -116.912 -2.092 1.00 . A A . 68 ALA HB1 1 1
16 26773 1 1 34 ALA HB2 H -117.777 -116.839 -3.094 1.00 . A A . 68 ALA HB2 1 1
16 26774 1 1 34 ALA HB3 H -116.559 -118.123 -3.390 1.00 . A A . 68 ALA HB3 1 1
16 26775 1 1 34 ALA N N -118.460 -117.603 -0.530 1.00 . A A . 68 ALA N 1 1
16 26776 1 1 34 ALA O O -116.401 -119.329 0.137 1.00 . A A . 68 ALA O 1 1
16 26777 1 1 35 ALA C C -114.122 -120.737 -1.865 1.00 . A A . 69 ALA C 1 1
16 26778 1 1 35 ALA CA C -115.449 -121.413 -1.508 1.00 . A A . 69 ALA CA 1 1
16 26779 1 1 35 ALA CB C -115.668 -122.728 -2.296 1.00 . A A . 69 ALA CB 1 1
16 26780 1 1 35 ALA H H -116.871 -120.528 -2.752 1.00 . A A . 69 ALA H 1 1
16 26781 1 1 35 ALA HA H -115.448 -121.640 -0.453 1.00 . A A . 69 ALA HA 1 1
16 26782 1 1 35 ALA HB1 H -115.638 -122.561 -3.394 1.00 . A A . 69 ALA HB1 1 1
16 26783 1 1 35 ALA HB2 H -116.666 -123.148 -2.044 1.00 . A A . 69 ALA HB2 1 1
16 26784 1 1 35 ALA HB3 H -114.901 -123.485 -2.024 1.00 . A A . 69 ALA HB3 1 1
16 26785 1 1 35 ALA N N -116.498 -120.452 -1.832 1.00 . A A . 69 ALA N 1 1
16 26786 1 1 35 ALA O O -113.842 -120.418 -3.015 1.00 . A A . 69 ALA O 1 1
16 26787 1 1 36 ALA C C -111.439 -119.771 0.438 1.00 . A A . 70 ALA C 1 1
16 26788 1 1 36 ALA CA C -112.165 -119.614 -0.873 1.00 . A A . 70 ALA CA 1 1
16 26789 1 1 36 ALA CB C -112.536 -118.121 -1.001 1.00 . A A . 70 ALA CB 1 1
16 26790 1 1 36 ALA H H -113.578 -120.751 0.109 1.00 . A A . 70 ALA H 1 1
16 26791 1 1 36 ALA HA H -111.530 -119.896 -1.706 1.00 . A A . 70 ALA HA 1 1
16 26792 1 1 36 ALA HB1 H -113.091 -117.976 -1.948 1.00 . A A . 70 ALA HB1 1 1
16 26793 1 1 36 ALA HB2 H -111.622 -117.483 -1.034 1.00 . A A . 70 ALA HB2 1 1
16 26794 1 1 36 ALA HB3 H -113.196 -117.780 -0.177 1.00 . A A . 70 ALA HB3 1 1
16 26795 1 1 36 ALA N N -113.329 -120.449 -0.818 1.00 . A A . 70 ALA N 1 1
16 26796 1 1 36 ALA O O -111.936 -120.314 1.424 1.00 . A A . 70 ALA O 1 1
16 26797 1 1 37 HIS C C -108.617 -117.994 1.876 1.00 . A A . 71 HIS C 1 1
16 26798 1 1 37 HIS CA C -109.428 -119.280 1.729 1.00 . A A . 71 HIS CA 1 1
16 26799 1 1 37 HIS CB C -108.624 -120.598 1.710 1.00 . A A . 71 HIS CB 1 1
16 26800 1 1 37 HIS CD2 C -108.092 -121.743 3.955 1.00 . A A . 71 HIS CD2 1 1
16 26801 1 1 37 HIS CE1 C -105.995 -121.334 4.119 1.00 . A A . 71 HIS CE1 1 1
16 26802 1 1 37 HIS CG C -107.776 -120.963 2.890 1.00 . A A . 71 HIS CG 1 1
16 26803 1 1 37 HIS H H -109.797 -118.786 -0.293 1.00 . A A . 71 HIS H 1 1
16 26804 1 1 37 HIS HA H -110.077 -119.311 2.598 1.00 . A A . 71 HIS HA 1 1
16 26805 1 1 37 HIS HB2 H -109.364 -121.424 1.629 1.00 . A A . 71 HIS HB2 1 1
16 26806 1 1 37 HIS HB3 H -108.030 -120.645 0.780 1.00 . A A . 71 HIS HB3 1 1
16 26807 1 1 37 HIS HD1 H -105.832 -120.350 2.273 1.00 . A A . 71 HIS HD1 1 1
16 26808 1 1 37 HIS HD2 H -109.041 -122.175 4.235 1.00 . A A . 71 HIS HD2 1 1
16 26809 1 1 37 HIS HE1 H -104.949 -121.369 4.423 1.00 . A A . 71 HIS HE1 1 1
16 26810 1 1 37 HIS N N -110.213 -119.234 0.507 1.00 . A A . 71 HIS N 1 1
16 26811 1 1 37 HIS ND1 N -106.426 -120.716 2.996 1.00 . A A . 71 HIS ND1 1 1
16 26812 1 1 37 HIS NE2 N -106.976 -121.961 4.732 1.00 . A A . 71 HIS NE2 1 1
16 26813 1 1 37 HIS O O -107.972 -117.519 0.933 1.00 . A A . 71 HIS O 1 1
16 26814 1 1 38 VAL C C -107.064 -116.542 4.616 1.00 . A A . 72 VAL C 1 1
16 26815 1 1 38 VAL CA C -108.072 -116.135 3.536 1.00 . A A . 72 VAL CA 1 1
16 26816 1 1 38 VAL CB C -109.130 -115.095 4.041 1.00 . A A . 72 VAL CB 1 1
16 26817 1 1 38 VAL CG1 C -108.490 -113.872 4.704 1.00 . A A . 72 VAL CG1 1 1
16 26818 1 1 38 VAL CG2 C -110.132 -114.491 3.016 1.00 . A A . 72 VAL CG2 1 1
16 26819 1 1 38 VAL H H -109.215 -117.853 3.809 1.00 . A A . 72 VAL H 1 1
16 26820 1 1 38 VAL HA H -107.464 -115.718 2.760 1.00 . A A . 72 VAL HA 1 1
16 26821 1 1 38 VAL HB H -109.751 -115.620 4.809 1.00 . A A . 72 VAL HB 1 1
16 26822 1 1 38 VAL HG11 H -108.128 -114.147 5.715 1.00 . A A . 72 VAL HG11 1 1
16 26823 1 1 38 VAL HG12 H -109.236 -113.065 4.854 1.00 . A A . 72 VAL HG12 1 1
16 26824 1 1 38 VAL HG13 H -107.675 -113.469 4.068 1.00 . A A . 72 VAL HG13 1 1
16 26825 1 1 38 VAL HG21 H -109.757 -113.640 2.374 1.00 . A A . 72 VAL HG21 1 1
16 26826 1 1 38 VAL HG22 H -110.934 -114.050 3.665 1.00 . A A . 72 VAL HG22 1 1
16 26827 1 1 38 VAL HG23 H -110.625 -115.238 2.374 1.00 . A A . 72 VAL HG23 1 1
16 26828 1 1 38 VAL N N -108.695 -117.391 3.100 1.00 . A A . 72 VAL N 1 1
16 26829 1 1 38 VAL O O -107.417 -116.763 5.767 1.00 . A A . 72 VAL O 1 1
16 26830 1 1 39 GLN C C -103.771 -115.979 5.551 1.00 . A A . 73 GLN C 1 1
16 26831 1 1 39 GLN CA C -104.656 -117.146 5.102 1.00 . A A . 73 GLN CA 1 1
16 26832 1 1 39 GLN CB C -103.876 -118.166 4.225 1.00 . A A . 73 GLN CB 1 1
16 26833 1 1 39 GLN CD C -101.379 -118.361 4.764 1.00 . A A . 73 GLN CD 1 1
16 26834 1 1 39 GLN CG C -102.756 -119.027 4.862 1.00 . A A . 73 GLN CG 1 1
16 26835 1 1 39 GLN H H -105.453 -116.407 3.336 1.00 . A A . 73 GLN H 1 1
16 26836 1 1 39 GLN HA H -105.056 -117.667 5.963 1.00 . A A . 73 GLN HA 1 1
16 26837 1 1 39 GLN HB2 H -104.644 -118.889 3.869 1.00 . A A . 73 GLN HB2 1 1
16 26838 1 1 39 GLN HB3 H -103.495 -117.656 3.310 1.00 . A A . 73 GLN HB3 1 1
16 26839 1 1 39 GLN HE21 H -100.947 -118.910 6.681 1.00 . A A . 73 GLN HE21 1 1
16 26840 1 1 39 GLN HE22 H -99.842 -117.770 5.952 1.00 . A A . 73 GLN HE22 1 1
16 26841 1 1 39 GLN HG2 H -103.007 -119.278 5.912 1.00 . A A . 73 GLN HG2 1 1
16 26842 1 1 39 GLN HG3 H -102.677 -119.977 4.287 1.00 . A A . 73 GLN HG3 1 1
16 26843 1 1 39 GLN N N -105.758 -116.657 4.267 1.00 . A A . 73 GLN N 1 1
16 26844 1 1 39 GLN NE2 N -100.613 -118.412 5.886 1.00 . A A . 73 GLN NE2 1 1
16 26845 1 1 39 GLN O O -103.538 -115.098 4.725 1.00 . A A . 73 GLN O 1 1
16 26846 1 1 39 GLN OE1 O -100.994 -117.822 3.719 1.00 . A A . 73 GLN OE1 1 1
16 26847 1 1 40 PRO C C -101.067 -114.586 6.661 1.00 . A A . 74 PRO C 1 1
16 26848 1 1 40 PRO CA C -102.489 -114.657 7.241 1.00 . A A . 74 PRO CA 1 1
16 26849 1 1 40 PRO CB C -102.491 -114.806 8.775 1.00 . A A . 74 PRO CB 1 1
16 26850 1 1 40 PRO CD C -103.492 -116.782 7.882 1.00 . A A . 74 PRO CD 1 1
16 26851 1 1 40 PRO CG C -102.577 -116.314 9.014 1.00 . A A . 74 PRO CG 1 1
16 26852 1 1 40 PRO HA H -102.990 -113.745 6.943 1.00 . A A . 74 PRO HA 1 1
16 26853 1 1 40 PRO HB2 H -101.622 -114.342 9.283 1.00 . A A . 74 PRO HB2 1 1
16 26854 1 1 40 PRO HB3 H -103.411 -114.330 9.178 1.00 . A A . 74 PRO HB3 1 1
16 26855 1 1 40 PRO HD2 H -103.219 -117.814 7.573 1.00 . A A . 74 PRO HD2 1 1
16 26856 1 1 40 PRO HD3 H -104.558 -116.747 8.203 1.00 . A A . 74 PRO HD3 1 1
16 26857 1 1 40 PRO HG2 H -101.565 -116.762 8.878 1.00 . A A . 74 PRO HG2 1 1
16 26858 1 1 40 PRO HG3 H -102.959 -116.573 10.022 1.00 . A A . 74 PRO HG3 1 1
16 26859 1 1 40 PRO N N -103.271 -115.824 6.798 1.00 . A A . 74 PRO N 1 1
16 26860 1 1 40 PRO O O -100.496 -115.611 6.305 1.00 . A A . 74 PRO O 1 1
16 26861 1 1 41 ILE C C -98.000 -113.850 6.998 1.00 . A A . 75 ILE C 1 1
16 26862 1 1 41 ILE CA C -99.056 -113.188 6.092 1.00 . A A . 75 ILE CA 1 1
16 26863 1 1 41 ILE CB C -98.667 -111.717 5.818 1.00 . A A . 75 ILE CB 1 1
16 26864 1 1 41 ILE CD1 C -98.301 -109.356 6.795 1.00 . A A . 75 ILE CD1 1 1
16 26865 1 1 41 ILE CG1 C -98.872 -110.757 7.030 1.00 . A A . 75 ILE CG1 1 1
16 26866 1 1 41 ILE CG2 C -99.413 -111.275 4.534 1.00 . A A . 75 ILE CG2 1 1
16 26867 1 1 41 ILE H H -100.937 -112.546 6.841 1.00 . A A . 75 ILE H 1 1
16 26868 1 1 41 ILE HA H -98.980 -113.686 5.136 1.00 . A A . 75 ILE HA 1 1
16 26869 1 1 41 ILE HB H -97.583 -111.662 5.551 1.00 . A A . 75 ILE HB 1 1
16 26870 1 1 41 ILE HD11 H -98.384 -108.735 7.712 1.00 . A A . 75 ILE HD11 1 1
16 26871 1 1 41 ILE HD12 H -98.829 -108.843 5.968 1.00 . A A . 75 ILE HD12 1 1
16 26872 1 1 41 ILE HD13 H -97.232 -109.423 6.506 1.00 . A A . 75 ILE HD13 1 1
16 26873 1 1 41 ILE HG12 H -99.945 -110.682 7.294 1.00 . A A . 75 ILE HG12 1 1
16 26874 1 1 41 ILE HG13 H -98.357 -111.173 7.923 1.00 . A A . 75 ILE HG13 1 1
16 26875 1 1 41 ILE HG21 H -99.312 -110.189 4.344 1.00 . A A . 75 ILE HG21 1 1
16 26876 1 1 41 ILE HG22 H -100.487 -111.534 4.595 1.00 . A A . 75 ILE HG22 1 1
16 26877 1 1 41 ILE HG23 H -99.005 -111.819 3.654 1.00 . A A . 75 ILE HG23 1 1
16 26878 1 1 41 ILE N N -100.444 -113.376 6.569 1.00 . A A . 75 ILE N 1 1
16 26879 1 1 41 ILE O O -97.760 -113.435 8.132 1.00 . A A . 75 ILE O 1 1
16 26880 1 1 42 SER C C -94.973 -115.055 7.506 1.00 . A A . 76 SER C 1 1
16 26881 1 1 42 SER CA C -96.334 -115.721 7.274 1.00 . A A . 76 SER CA 1 1
16 26882 1 1 42 SER CB C -96.098 -117.122 6.649 1.00 . A A . 76 SER CB 1 1
16 26883 1 1 42 SER H H -97.542 -115.328 5.629 1.00 . A A . 76 SER H 1 1
16 26884 1 1 42 SER HA H -96.748 -115.909 8.258 1.00 . A A . 76 SER HA 1 1
16 26885 1 1 42 SER HB2 H -95.690 -117.024 5.618 1.00 . A A . 76 SER HB2 1 1
16 26886 1 1 42 SER HB3 H -95.381 -117.717 7.258 1.00 . A A . 76 SER HB3 1 1
16 26887 1 1 42 SER HG H -97.115 -118.764 6.444 1.00 . A A . 76 SER HG 1 1
16 26888 1 1 42 SER N N -97.331 -114.943 6.524 1.00 . A A . 76 SER N 1 1
16 26889 1 1 42 SER O O -93.921 -115.556 7.102 1.00 . A A . 76 SER O 1 1
16 26890 1 1 42 SER OG O -97.330 -117.836 6.598 1.00 . A A . 76 SER OG 1 1
16 26891 1 1 43 GLN C C -93.269 -113.709 9.975 1.00 . A A . 77 GLN C 1 1
16 26892 1 1 43 GLN CA C -93.855 -113.105 8.688 1.00 . A A . 77 GLN CA 1 1
16 26893 1 1 43 GLN CB C -94.241 -111.608 8.993 1.00 . A A . 77 GLN CB 1 1
16 26894 1 1 43 GLN CD C -95.088 -109.292 8.146 1.00 . A A . 77 GLN CD 1 1
16 26895 1 1 43 GLN CG C -94.890 -110.798 7.838 1.00 . A A . 77 GLN CG 1 1
16 26896 1 1 43 GLN H H -95.907 -113.583 8.522 1.00 . A A . 77 GLN H 1 1
16 26897 1 1 43 GLN HA H -93.087 -113.114 7.926 1.00 . A A . 77 GLN HA 1 1
16 26898 1 1 43 GLN HB2 H -94.965 -111.594 9.835 1.00 . A A . 77 GLN HB2 1 1
16 26899 1 1 43 GLN HB3 H -93.330 -111.054 9.318 1.00 . A A . 77 GLN HB3 1 1
16 26900 1 1 43 GLN HE21 H -95.896 -109.606 10.040 1.00 . A A . 77 GLN HE21 1 1
16 26901 1 1 43 GLN HE22 H -95.835 -107.960 9.476 1.00 . A A . 77 GLN HE22 1 1
16 26902 1 1 43 GLN HG2 H -94.231 -110.851 6.944 1.00 . A A . 77 GLN HG2 1 1
16 26903 1 1 43 GLN HG3 H -95.873 -111.234 7.571 1.00 . A A . 77 GLN HG3 1 1
16 26904 1 1 43 GLN N N -94.995 -113.908 8.241 1.00 . A A . 77 GLN N 1 1
16 26905 1 1 43 GLN NE2 N -95.647 -108.928 9.331 1.00 . A A . 77 GLN NE2 1 1
16 26906 1 1 43 GLN O O -93.260 -113.061 11.014 1.00 . A A . 77 GLN O 1 1
16 26907 1 1 43 GLN OE1 O -94.776 -108.444 7.306 1.00 . A A . 77 GLN OE1 1 1
16 26908 1 1 44 GLU C C -90.934 -115.263 11.653 1.00 . A A . 78 GLU C 1 1
16 26909 1 1 44 GLU CA C -92.269 -115.741 11.093 1.00 . A A . 78 GLU CA 1 1
16 26910 1 1 44 GLU CB C -92.206 -117.267 10.776 1.00 . A A . 78 GLU CB 1 1
16 26911 1 1 44 GLU CD C -91.466 -119.160 9.302 1.00 . A A . 78 GLU CD 1 1
16 26912 1 1 44 GLU CG C -91.445 -117.643 9.487 1.00 . A A . 78 GLU CG 1 1
16 26913 1 1 44 GLU H H -92.830 -115.490 9.084 1.00 . A A . 78 GLU H 1 1
16 26914 1 1 44 GLU HA H -92.973 -115.629 11.907 1.00 . A A . 78 GLU HA 1 1
16 26915 1 1 44 GLU HB2 H -91.780 -117.824 11.639 1.00 . A A . 78 GLU HB2 1 1
16 26916 1 1 44 GLU HB3 H -93.251 -117.628 10.661 1.00 . A A . 78 GLU HB3 1 1
16 26917 1 1 44 GLU HG2 H -91.929 -117.157 8.612 1.00 . A A . 78 GLU HG2 1 1
16 26918 1 1 44 GLU HG3 H -90.390 -117.306 9.537 1.00 . A A . 78 GLU HG3 1 1
16 26919 1 1 44 GLU N N -92.786 -114.989 9.950 1.00 . A A . 78 GLU N 1 1
16 26920 1 1 44 GLU O O -90.733 -115.203 12.864 1.00 . A A . 78 GLU O 1 1
16 26921 1 1 44 GLU OE1 O -90.810 -119.864 10.116 1.00 . A A . 78 GLU OE1 1 1
16 26922 1 1 44 GLU OE2 O -92.132 -119.633 8.342 1.00 . A A . 78 GLU OE2 1 1
16 26923 1 1 45 GLU C C -87.665 -115.554 11.661 1.00 . A A . 79 GLU C 1 1
16 26924 1 1 45 GLU CA C -88.589 -114.493 11.050 1.00 . A A . 79 GLU CA 1 1
16 26925 1 1 45 GLU CB C -88.557 -113.150 11.838 1.00 . A A . 79 GLU CB 1 1
16 26926 1 1 45 GLU CD C -87.309 -111.102 12.575 1.00 . A A . 79 GLU CD 1 1
16 26927 1 1 45 GLU CG C -87.180 -112.457 11.880 1.00 . A A . 79 GLU CG 1 1
16 26928 1 1 45 GLU H H -90.175 -115.032 9.798 1.00 . A A . 79 GLU H 1 1
16 26929 1 1 45 GLU HA H -88.161 -114.280 10.081 1.00 . A A . 79 GLU HA 1 1
16 26930 1 1 45 GLU HB2 H -89.271 -112.463 11.331 1.00 . A A . 79 GLU HB2 1 1
16 26931 1 1 45 GLU HB3 H -88.933 -113.299 12.874 1.00 . A A . 79 GLU HB3 1 1
16 26932 1 1 45 GLU HG2 H -86.445 -113.076 12.437 1.00 . A A . 79 GLU HG2 1 1
16 26933 1 1 45 GLU HG3 H -86.808 -112.314 10.843 1.00 . A A . 79 GLU HG3 1 1
16 26934 1 1 45 GLU N N -89.955 -114.947 10.764 1.00 . A A . 79 GLU N 1 1
16 26935 1 1 45 GLU O O -86.653 -115.932 11.077 1.00 . A A . 79 GLU O 1 1
16 26936 1 1 45 GLU OE1 O -87.666 -111.088 13.783 1.00 . A A . 79 GLU OE1 1 1
16 26937 1 1 45 GLU OE2 O -87.051 -110.066 11.908 1.00 . A A . 79 GLU OE2 1 1
16 26938 1 1 46 TYR C C -87.965 -118.469 13.434 1.00 . A A . 80 TYR C 1 1
16 26939 1 1 46 TYR CA C -87.341 -117.085 13.637 1.00 . A A . 80 TYR CA 1 1
16 26940 1 1 46 TYR CB C -87.224 -116.684 15.144 1.00 . A A . 80 TYR CB 1 1
16 26941 1 1 46 TYR CD1 C -84.818 -117.304 15.571 1.00 . A A . 80 TYR CD1 1 1
16 26942 1 1 46 TYR CD2 C -86.496 -118.379 16.872 1.00 . A A . 80 TYR CD2 1 1
16 26943 1 1 46 TYR CE1 C -83.840 -118.034 16.221 1.00 . A A . 80 TYR CE1 1 1
16 26944 1 1 46 TYR CE2 C -85.520 -119.111 17.522 1.00 . A A . 80 TYR CE2 1 1
16 26945 1 1 46 TYR CG C -86.158 -117.471 15.883 1.00 . A A . 80 TYR CG 1 1
16 26946 1 1 46 TYR CZ C -84.192 -118.942 17.197 1.00 . A A . 80 TYR CZ 1 1
16 26947 1 1 46 TYR H H -88.888 -115.687 13.258 1.00 . A A . 80 TYR H 1 1
16 26948 1 1 46 TYR HA H -86.331 -117.173 13.252 1.00 . A A . 80 TYR HA 1 1
16 26949 1 1 46 TYR HB2 H -86.914 -115.617 15.193 1.00 . A A . 80 TYR HB2 1 1
16 26950 1 1 46 TYR HB3 H -88.194 -116.773 15.674 1.00 . A A . 80 TYR HB3 1 1
16 26951 1 1 46 TYR HD1 H -84.533 -116.595 14.804 1.00 . A A . 80 TYR HD1 1 1
16 26952 1 1 46 TYR HD2 H -87.535 -118.528 17.134 1.00 . A A . 80 TYR HD2 1 1
16 26953 1 1 46 TYR HE1 H -82.800 -117.890 15.958 1.00 . A A . 80 TYR HE1 1 1
16 26954 1 1 46 TYR HE2 H -85.796 -119.821 18.290 1.00 . A A . 80 TYR HE2 1 1
16 26955 1 1 46 TYR HH H -82.349 -119.456 17.516 1.00 . A A . 80 TYR HH 1 1
16 26956 1 1 46 TYR N N -88.029 -116.046 12.878 1.00 . A A . 80 TYR N 1 1
16 26957 1 1 46 TYR O O -87.315 -119.384 12.938 1.00 . A A . 80 TYR O 1 1
16 26958 1 1 46 TYR OH O -83.207 -119.698 17.868 1.00 . A A . 80 TYR OH 1 1
16 26959 1 1 47 TYR C C -91.410 -119.802 13.785 1.00 . A A . 81 TYR C 1 1
16 26960 1 1 47 TYR CA C -89.897 -119.967 13.764 1.00 . A A . 81 TYR CA 1 1
16 26961 1 1 47 TYR CB C -89.414 -120.957 14.885 1.00 . A A . 81 TYR CB 1 1
16 26962 1 1 47 TYR CD1 C -88.792 -123.066 13.672 1.00 . A A . 81 TYR CD1 1 1
16 26963 1 1 47 TYR CD2 C -90.787 -123.066 14.976 1.00 . A A . 81 TYR CD2 1 1
16 26964 1 1 47 TYR CE1 C -89.042 -124.368 13.282 1.00 . A A . 81 TYR CE1 1 1
16 26965 1 1 47 TYR CE2 C -91.042 -124.364 14.583 1.00 . A A . 81 TYR CE2 1 1
16 26966 1 1 47 TYR CG C -89.666 -122.400 14.514 1.00 . A A . 81 TYR CG 1 1
16 26967 1 1 47 TYR CZ C -90.173 -125.016 13.735 1.00 . A A . 81 TYR CZ 1 1
16 26968 1 1 47 TYR H H -89.744 -117.911 14.254 1.00 . A A . 81 TYR H 1 1
16 26969 1 1 47 TYR HA H -89.672 -120.398 12.794 1.00 . A A . 81 TYR HA 1 1
16 26970 1 1 47 TYR HB2 H -88.313 -120.856 14.998 1.00 . A A . 81 TYR HB2 1 1
16 26971 1 1 47 TYR HB3 H -89.862 -120.743 15.878 1.00 . A A . 81 TYR HB3 1 1
16 26972 1 1 47 TYR HD1 H -87.911 -122.552 13.307 1.00 . A A . 81 TYR HD1 1 1
16 26973 1 1 47 TYR HD2 H -91.482 -122.553 15.625 1.00 . A A . 81 TYR HD2 1 1
16 26974 1 1 47 TYR HE1 H -88.352 -124.866 12.615 1.00 . A A . 81 TYR HE1 1 1
16 26975 1 1 47 TYR HE2 H -91.927 -124.874 14.936 1.00 . A A . 81 TYR HE2 1 1
16 26976 1 1 47 TYR HH H -89.764 -126.620 12.728 1.00 . A A . 81 TYR HH 1 1
16 26977 1 1 47 TYR N N -89.239 -118.668 13.853 1.00 . A A . 81 TYR N 1 1
16 26978 1 1 47 TYR O O -92.112 -120.267 12.891 1.00 . A A . 81 TYR O 1 1
16 26979 1 1 47 TYR OH O -90.454 -126.337 13.329 1.00 . A A . 81 TYR OH 1 1
16 26980 1 1 48 LYS C C -93.966 -117.711 14.326 1.00 . A A . 82 LYS C 1 1
16 26981 1 1 48 LYS CA C -93.409 -118.950 15.030 1.00 . A A . 82 LYS CA 1 1
16 26982 1 1 48 LYS CB C -93.725 -118.873 16.550 1.00 . A A . 82 LYS CB 1 1
16 26983 1 1 48 LYS CD C -94.134 -121.378 17.041 1.00 . A A . 82 LYS CD 1 1
16 26984 1 1 48 LYS CE C -93.704 -122.618 17.842 1.00 . A A . 82 LYS CE 1 1
16 26985 1 1 48 LYS CG C -93.302 -120.120 17.354 1.00 . A A . 82 LYS CG 1 1
16 26986 1 1 48 LYS H H -91.411 -118.756 15.554 1.00 . A A . 82 LYS H 1 1
16 26987 1 1 48 LYS HA H -93.935 -119.804 14.620 1.00 . A A . 82 LYS HA 1 1
16 26988 1 1 48 LYS HB2 H -93.189 -118.000 16.991 1.00 . A A . 82 LYS HB2 1 1
16 26989 1 1 48 LYS HB3 H -94.816 -118.725 16.724 1.00 . A A . 82 LYS HB3 1 1
16 26990 1 1 48 LYS HD2 H -95.206 -121.166 17.250 1.00 . A A . 82 LYS HD2 1 1
16 26991 1 1 48 LYS HD3 H -94.043 -121.624 15.960 1.00 . A A . 82 LYS HD3 1 1
16 26992 1 1 48 LYS HE2 H -94.305 -123.500 17.536 1.00 . A A . 82 LYS HE2 1 1
16 26993 1 1 48 LYS HE3 H -92.628 -122.835 17.674 1.00 . A A . 82 LYS HE3 1 1
16 26994 1 1 48 LYS HG2 H -92.227 -120.339 17.177 1.00 . A A . 82 LYS HG2 1 1
16 26995 1 1 48 LYS HG3 H -93.416 -119.883 18.437 1.00 . A A . 82 LYS HG3 1 1
16 26996 1 1 48 LYS HZ1 H -94.911 -122.241 19.485 1.00 . A A . 82 LYS HZ1 1 1
16 26997 1 1 48 LYS HZ2 H -93.339 -121.611 19.617 1.00 . A A . 82 LYS HZ2 1 1
16 26998 1 1 48 LYS HZ3 H -93.604 -123.278 19.806 1.00 . A A . 82 LYS HZ3 1 1
16 26999 1 1 48 LYS N N -91.972 -119.138 14.828 1.00 . A A . 82 LYS N 1 1
16 27000 1 1 48 LYS NZ N -93.904 -122.423 19.296 1.00 . A A . 82 LYS NZ 1 1
16 27001 1 1 48 LYS O O -93.318 -116.673 14.231 1.00 . A A . 82 LYS O 1 1
16 27002 1 1 49 ALA C C -96.343 -115.420 13.686 1.00 . A A . 83 ALA C 1 1
16 27003 1 1 49 ALA CA C -96.019 -116.801 13.057 1.00 . A A . 83 ALA CA 1 1
16 27004 1 1 49 ALA CB C -97.307 -117.482 12.526 1.00 . A A . 83 ALA CB 1 1
16 27005 1 1 49 ALA H H -95.715 -118.648 13.927 1.00 . A A . 83 ALA H 1 1
16 27006 1 1 49 ALA HA H -95.423 -116.571 12.184 1.00 . A A . 83 ALA HA 1 1
16 27007 1 1 49 ALA HB1 H -97.054 -118.450 12.046 1.00 . A A . 83 ALA HB1 1 1
16 27008 1 1 49 ALA HB2 H -97.811 -116.850 11.762 1.00 . A A . 83 ALA HB2 1 1
16 27009 1 1 49 ALA HB3 H -98.028 -117.677 13.350 1.00 . A A . 83 ALA HB3 1 1
16 27010 1 1 49 ALA N N -95.229 -117.785 13.816 1.00 . A A . 83 ALA N 1 1
16 27011 1 1 49 ALA O O -97.396 -114.828 13.427 1.00 . A A . 83 ALA O 1 1
16 27012 1 1 50 GLN C C -96.034 -113.954 16.768 1.00 . A A . 84 GLN C 1 1
16 27013 1 1 50 GLN CA C -95.466 -113.682 15.356 1.00 . A A . 84 GLN CA 1 1
16 27014 1 1 50 GLN CB C -96.093 -112.426 14.646 1.00 . A A . 84 GLN CB 1 1
16 27015 1 1 50 GLN CD C -96.217 -111.571 12.157 1.00 . A A . 84 GLN CD 1 1
16 27016 1 1 50 GLN CG C -95.336 -111.998 13.349 1.00 . A A . 84 GLN CG 1 1
16 27017 1 1 50 GLN H H -94.596 -115.464 14.687 1.00 . A A . 84 GLN H 1 1
16 27018 1 1 50 GLN HA H -94.425 -113.431 15.510 1.00 . A A . 84 GLN HA 1 1
16 27019 1 1 50 GLN HB2 H -97.157 -112.645 14.418 1.00 . A A . 84 GLN HB2 1 1
16 27020 1 1 50 GLN HB3 H -96.089 -111.549 15.331 1.00 . A A . 84 GLN HB3 1 1
16 27021 1 1 50 GLN HE21 H -97.163 -113.382 12.183 1.00 . A A . 84 GLN HE21 1 1
16 27022 1 1 50 GLN HE22 H -97.542 -112.351 10.812 1.00 . A A . 84 GLN HE22 1 1
16 27023 1 1 50 GLN HG2 H -94.653 -111.155 13.582 1.00 . A A . 84 GLN HG2 1 1
16 27024 1 1 50 GLN HG3 H -94.705 -112.841 12.995 1.00 . A A . 84 GLN HG3 1 1
16 27025 1 1 50 GLN N N -95.427 -114.909 14.557 1.00 . A A . 84 GLN N 1 1
16 27026 1 1 50 GLN NE2 N -97.035 -112.535 11.652 1.00 . A A . 84 GLN NE2 1 1
16 27027 1 1 50 GLN O O -96.970 -114.724 16.971 1.00 . A A . 84 GLN O 1 1
16 27028 1 1 50 GLN OE1 O -96.145 -110.448 11.639 1.00 . A A . 84 GLN OE1 1 1
16 27029 1 1 51 GLN C C -96.910 -112.383 19.639 1.00 . A A . 85 GLN C 1 1
16 27030 1 1 51 GLN CA C -95.852 -113.422 19.234 1.00 . A A . 85 GLN CA 1 1
16 27031 1 1 51 GLN CB C -94.604 -113.287 20.154 1.00 . A A . 85 GLN CB 1 1
16 27032 1 1 51 GLN CD C -93.763 -115.756 20.226 1.00 . A A . 85 GLN CD 1 1
16 27033 1 1 51 GLN CG C -93.454 -114.293 19.868 1.00 . A A . 85 GLN CG 1 1
16 27034 1 1 51 GLN H H -94.703 -112.669 17.652 1.00 . A A . 85 GLN H 1 1
16 27035 1 1 51 GLN HA H -96.290 -114.399 19.407 1.00 . A A . 85 GLN HA 1 1
16 27036 1 1 51 GLN HB2 H -94.173 -112.266 20.021 1.00 . A A . 85 GLN HB2 1 1
16 27037 1 1 51 GLN HB3 H -94.906 -113.375 21.221 1.00 . A A . 85 GLN HB3 1 1
16 27038 1 1 51 GLN HE21 H -94.129 -115.263 22.176 1.00 . A A . 85 GLN HE21 1 1
16 27039 1 1 51 GLN HE22 H -94.313 -116.945 21.775 1.00 . A A . 85 GLN HE22 1 1
16 27040 1 1 51 GLN HG2 H -93.179 -114.263 18.794 1.00 . A A . 85 GLN HG2 1 1
16 27041 1 1 51 GLN HG3 H -92.558 -113.990 20.451 1.00 . A A . 85 GLN HG3 1 1
16 27042 1 1 51 GLN N N -95.468 -113.289 17.820 1.00 . A A . 85 GLN N 1 1
16 27043 1 1 51 GLN NE2 N -94.102 -116.006 21.515 1.00 . A A . 85 GLN NE2 1 1
16 27044 1 1 51 GLN O O -97.378 -112.326 20.774 1.00 . A A . 85 GLN O 1 1
16 27045 1 1 51 GLN OE1 O -93.664 -116.658 19.390 1.00 . A A . 85 GLN OE1 1 1
16 27046 1 1 52 LEU C C -99.150 -110.777 17.491 1.00 . A A . 86 LEU C 1 1
16 27047 1 1 52 LEU CA C -98.251 -110.481 18.677 1.00 . A A . 86 LEU CA 1 1
16 27048 1 1 52 LEU CB C -97.546 -109.104 18.535 1.00 . A A . 86 LEU CB 1 1
16 27049 1 1 52 LEU CD1 C -99.201 -107.729 19.933 1.00 . A A . 86 LEU CD1 1 1
16 27050 1 1 52 LEU CD2 C -97.636 -106.587 18.320 1.00 . A A . 86 LEU CD2 1 1
16 27051 1 1 52 LEU CG C -98.457 -107.857 18.593 1.00 . A A . 86 LEU CG 1 1
16 27052 1 1 52 LEU H H -96.841 -111.679 17.767 1.00 . A A . 86 LEU H 1 1
16 27053 1 1 52 LEU HA H -98.842 -110.514 19.584 1.00 . A A . 86 LEU HA 1 1
16 27054 1 1 52 LEU HB2 H -96.806 -109.016 19.361 1.00 . A A . 86 LEU HB2 1 1
16 27055 1 1 52 LEU HB3 H -96.967 -109.080 17.584 1.00 . A A . 86 LEU HB3 1 1
16 27056 1 1 52 LEU HD11 H -99.885 -108.588 20.093 1.00 . A A . 86 LEU HD11 1 1
16 27057 1 1 52 LEU HD12 H -99.813 -106.801 19.937 1.00 . A A . 86 LEU HD12 1 1
16 27058 1 1 52 LEU HD13 H -98.479 -107.681 20.774 1.00 . A A . 86 LEU HD13 1 1
16 27059 1 1 52 LEU HD21 H -97.118 -106.659 17.339 1.00 . A A . 86 LEU HD21 1 1
16 27060 1 1 52 LEU HD22 H -96.868 -106.453 19.111 1.00 . A A . 86 LEU HD22 1 1
16 27061 1 1 52 LEU HD23 H -98.292 -105.690 18.312 1.00 . A A . 86 LEU HD23 1 1
16 27062 1 1 52 LEU HG H -99.219 -107.933 17.781 1.00 . A A . 86 LEU HG 1 1
16 27063 1 1 52 LEU N N -97.276 -111.542 18.653 1.00 . A A . 86 LEU N 1 1
16 27064 1 1 52 LEU O O -98.883 -110.362 16.360 1.00 . A A . 86 LEU O 1 1
16 27065 1 1 53 GLN C C -102.279 -110.877 16.435 1.00 . A A . 87 GLN C 1 1
16 27066 1 1 53 GLN CA C -101.211 -111.944 16.681 1.00 . A A . 87 GLN CA 1 1
16 27067 1 1 53 GLN CB C -101.854 -113.315 17.027 1.00 . A A . 87 GLN CB 1 1
16 27068 1 1 53 GLN CD C -103.890 -114.653 16.238 1.00 . A A . 87 GLN CD 1 1
16 27069 1 1 53 GLN CG C -102.573 -113.994 15.832 1.00 . A A . 87 GLN CG 1 1
16 27070 1 1 53 GLN H H -100.449 -111.877 18.620 1.00 . A A . 87 GLN H 1 1
16 27071 1 1 53 GLN HA H -100.681 -112.087 15.746 1.00 . A A . 87 GLN HA 1 1
16 27072 1 1 53 GLN HB2 H -101.037 -114.000 17.349 1.00 . A A . 87 GLN HB2 1 1
16 27073 1 1 53 GLN HB3 H -102.531 -113.201 17.902 1.00 . A A . 87 GLN HB3 1 1
16 27074 1 1 53 GLN HE21 H -104.774 -112.822 16.476 1.00 . A A . 87 GLN HE21 1 1
16 27075 1 1 53 GLN HE22 H -105.813 -114.221 16.710 1.00 . A A . 87 GLN HE22 1 1
16 27076 1 1 53 GLN HG2 H -102.804 -113.259 15.033 1.00 . A A . 87 GLN HG2 1 1
16 27077 1 1 53 GLN HG3 H -101.918 -114.773 15.388 1.00 . A A . 87 GLN HG3 1 1
16 27078 1 1 53 GLN N N -100.257 -111.535 17.707 1.00 . A A . 87 GLN N 1 1
16 27079 1 1 53 GLN NE2 N -104.924 -113.814 16.509 1.00 . A A . 87 GLN NE2 1 1
16 27080 1 1 53 GLN O O -103.475 -111.087 16.624 1.00 . A A . 87 GLN O 1 1
16 27081 1 1 53 GLN OE1 O -104.026 -115.874 16.285 1.00 . A A . 87 GLN OE1 1 1
16 27082 1 1 54 THR C C -102.582 -108.478 14.098 1.00 . A A . 88 THR C 1 1
16 27083 1 1 54 THR CA C -102.580 -108.496 15.629 1.00 . A A . 88 THR CA 1 1
16 27084 1 1 54 THR CB C -101.953 -107.220 16.196 1.00 . A A . 88 THR CB 1 1
16 27085 1 1 54 THR CG2 C -102.884 -106.015 15.993 1.00 . A A . 88 THR CG2 1 1
16 27086 1 1 54 THR H H -100.820 -109.603 15.862 1.00 . A A . 88 THR H 1 1
16 27087 1 1 54 THR HA H -103.579 -108.569 16.034 1.00 . A A . 88 THR HA 1 1
16 27088 1 1 54 THR HB H -100.957 -107.015 15.736 1.00 . A A . 88 THR HB 1 1
16 27089 1 1 54 THR HG1 H -102.586 -107.608 17.976 1.00 . A A . 88 THR HG1 1 1
16 27090 1 1 54 THR HG21 H -103.880 -106.192 16.451 1.00 . A A . 88 THR HG21 1 1
16 27091 1 1 54 THR HG22 H -103.023 -105.785 14.916 1.00 . A A . 88 THR HG22 1 1
16 27092 1 1 54 THR HG23 H -102.441 -105.115 16.472 1.00 . A A . 88 THR HG23 1 1
16 27093 1 1 54 THR N N -101.813 -109.686 15.984 1.00 . A A . 88 THR N 1 1
16 27094 1 1 54 THR O O -101.520 -108.246 13.517 1.00 . A A . 88 THR O 1 1
16 27095 1 1 54 THR OG1 O -101.743 -107.343 17.598 1.00 . A A . 88 THR OG1 1 1
16 27096 1 1 55 PRO C C -103.639 -107.692 11.082 1.00 . A A . 89 PRO C 1 1
16 27097 1 1 55 PRO CA C -103.691 -108.975 11.935 1.00 . A A . 89 PRO CA 1 1
16 27098 1 1 55 PRO CB C -104.988 -109.786 11.718 1.00 . A A . 89 PRO CB 1 1
16 27099 1 1 55 PRO CD C -104.996 -109.074 13.997 1.00 . A A . 89 PRO CD 1 1
16 27100 1 1 55 PRO CG C -105.941 -109.325 12.825 1.00 . A A . 89 PRO CG 1 1
16 27101 1 1 55 PRO HA H -102.844 -109.584 11.648 1.00 . A A . 89 PRO HA 1 1
16 27102 1 1 55 PRO HB2 H -105.440 -109.661 10.714 1.00 . A A . 89 PRO HB2 1 1
16 27103 1 1 55 PRO HB3 H -104.756 -110.865 11.871 1.00 . A A . 89 PRO HB3 1 1
16 27104 1 1 55 PRO HD2 H -105.365 -108.226 14.618 1.00 . A A . 89 PRO HD2 1 1
16 27105 1 1 55 PRO HD3 H -104.910 -109.998 14.615 1.00 . A A . 89 PRO HD3 1 1
16 27106 1 1 55 PRO HG2 H -106.412 -108.360 12.527 1.00 . A A . 89 PRO HG2 1 1
16 27107 1 1 55 PRO HG3 H -106.731 -110.067 13.057 1.00 . A A . 89 PRO HG3 1 1
16 27108 1 1 55 PRO N N -103.701 -108.756 13.390 1.00 . A A . 89 PRO N 1 1
16 27109 1 1 55 PRO O O -104.540 -106.857 11.152 1.00 . A A . 89 PRO O 1 1
16 27110 1 1 56 ILE C C -102.225 -107.027 7.832 1.00 . A A . 90 ILE C 1 1
16 27111 1 1 56 ILE CA C -102.293 -106.545 9.271 1.00 . A A . 90 ILE CA 1 1
16 27112 1 1 56 ILE CB C -101.032 -105.720 9.607 1.00 . A A . 90 ILE CB 1 1
16 27113 1 1 56 ILE CD1 C -98.472 -105.708 9.850 1.00 . A A . 90 ILE CD1 1 1
16 27114 1 1 56 ILE CG1 C -99.742 -106.567 9.754 1.00 . A A . 90 ILE CG1 1 1
16 27115 1 1 56 ILE CG2 C -101.321 -104.874 10.863 1.00 . A A . 90 ILE CG2 1 1
16 27116 1 1 56 ILE H H -101.943 -108.364 10.268 1.00 . A A . 90 ILE H 1 1
16 27117 1 1 56 ILE HA H -103.117 -105.842 9.260 1.00 . A A . 90 ILE HA 1 1
16 27118 1 1 56 ILE HB H -100.841 -104.979 8.790 1.00 . A A . 90 ILE HB 1 1
16 27119 1 1 56 ILE HD11 H -98.473 -105.101 10.780 1.00 . A A . 90 ILE HD11 1 1
16 27120 1 1 56 ILE HD12 H -98.407 -105.015 8.982 1.00 . A A . 90 ILE HD12 1 1
16 27121 1 1 56 ILE HD13 H -97.566 -106.352 9.860 1.00 . A A . 90 ILE HD13 1 1
16 27122 1 1 56 ILE HG12 H -99.820 -107.211 10.658 1.00 . A A . 90 ILE HG12 1 1
16 27123 1 1 56 ILE HG13 H -99.631 -107.231 8.869 1.00 . A A . 90 ILE HG13 1 1
16 27124 1 1 56 ILE HG21 H -100.482 -104.178 11.073 1.00 . A A . 90 ILE HG21 1 1
16 27125 1 1 56 ILE HG22 H -101.457 -105.533 11.747 1.00 . A A . 90 ILE HG22 1 1
16 27126 1 1 56 ILE HG23 H -102.245 -104.273 10.726 1.00 . A A . 90 ILE HG23 1 1
16 27127 1 1 56 ILE N N -102.596 -107.617 10.215 1.00 . A A . 90 ILE N 1 1
16 27128 1 1 56 ILE O O -102.389 -106.205 6.932 1.00 . A A . 90 ILE O 1 1
16 27129 1 1 57 GLY C C -102.468 -110.099 5.888 1.00 . A A . 91 GLY C 1 1
16 27130 1 1 57 GLY CA C -101.915 -108.738 6.111 1.00 . A A . 91 GLY CA 1 1
16 27131 1 1 57 GLY H H -101.821 -109.077 8.165 1.00 . A A . 91 GLY H 1 1
16 27132 1 1 57 GLY HA2 H -102.495 -108.081 5.473 1.00 . A A . 91 GLY HA2 1 1
16 27133 1 1 57 GLY HA3 H -100.879 -108.783 5.826 1.00 . A A . 91 GLY HA3 1 1
16 27134 1 1 57 GLY N N -101.975 -108.332 7.513 1.00 . A A . 91 GLY N 1 1
16 27135 1 1 57 GLY O O -102.269 -111.025 6.682 1.00 . A A . 91 GLY O 1 1
16 27136 1 1 58 TYR C C -103.506 -111.846 2.914 1.00 . A A . 92 TYR C 1 1
16 27137 1 1 58 TYR CA C -103.789 -111.514 4.365 1.00 . A A . 92 TYR CA 1 1
16 27138 1 1 58 TYR CB C -105.319 -111.509 4.670 1.00 . A A . 92 TYR CB 1 1
16 27139 1 1 58 TYR CD1 C -105.395 -111.354 7.240 1.00 . A A . 92 TYR CD1 1 1
16 27140 1 1 58 TYR CD2 C -105.793 -113.401 6.160 1.00 . A A . 92 TYR CD2 1 1
16 27141 1 1 58 TYR CE1 C -105.547 -111.993 8.462 1.00 . A A . 92 TYR CE1 1 1
16 27142 1 1 58 TYR CE2 C -106.057 -114.021 7.358 1.00 . A A . 92 TYR CE2 1 1
16 27143 1 1 58 TYR CG C -105.525 -112.063 6.062 1.00 . A A . 92 TYR CG 1 1
16 27144 1 1 58 TYR CZ C -105.911 -113.322 8.532 1.00 . A A . 92 TYR CZ 1 1
16 27145 1 1 58 TYR H H -103.273 -109.519 4.072 1.00 . A A . 92 TYR H 1 1
16 27146 1 1 58 TYR HA H -103.331 -112.336 4.908 1.00 . A A . 92 TYR HA 1 1
16 27147 1 1 58 TYR HB2 H -105.783 -110.507 4.578 1.00 . A A . 92 TYR HB2 1 1
16 27148 1 1 58 TYR HB3 H -105.880 -112.176 3.982 1.00 . A A . 92 TYR HB3 1 1
16 27149 1 1 58 TYR HD1 H -105.154 -110.303 7.215 1.00 . A A . 92 TYR HD1 1 1
16 27150 1 1 58 TYR HD2 H -105.836 -113.972 5.244 1.00 . A A . 92 TYR HD2 1 1
16 27151 1 1 58 TYR HE1 H -105.415 -111.432 9.373 1.00 . A A . 92 TYR HE1 1 1
16 27152 1 1 58 TYR HE2 H -106.357 -115.058 7.320 1.00 . A A . 92 TYR HE2 1 1
16 27153 1 1 58 TYR HH H -106.101 -114.898 9.673 1.00 . A A . 92 TYR HH 1 1
16 27154 1 1 58 TYR N N -103.160 -110.268 4.736 1.00 . A A . 92 TYR N 1 1
16 27155 1 1 58 TYR O O -103.674 -111.031 2.003 1.00 . A A . 92 TYR O 1 1
16 27156 1 1 58 TYR OH O -106.095 -113.944 9.789 1.00 . A A . 92 TYR OH 1 1
16 27157 1 1 59 ASN C C -104.112 -114.664 1.217 1.00 . A A . 93 ASN C 1 1
16 27158 1 1 59 ASN CA C -102.852 -113.842 1.469 1.00 . A A . 93 ASN CA 1 1
16 27159 1 1 59 ASN CB C -101.647 -114.823 1.576 1.00 . A A . 93 ASN CB 1 1
16 27160 1 1 59 ASN CG C -100.329 -114.073 1.778 1.00 . A A . 93 ASN CG 1 1
16 27161 1 1 59 ASN H H -103.057 -113.749 3.527 1.00 . A A . 93 ASN H 1 1
16 27162 1 1 59 ASN HA H -102.718 -113.139 0.655 1.00 . A A . 93 ASN HA 1 1
16 27163 1 1 59 ASN HB2 H -101.802 -115.520 2.430 1.00 . A A . 93 ASN HB2 1 1
16 27164 1 1 59 ASN HB3 H -101.536 -115.413 0.640 1.00 . A A . 93 ASN HB3 1 1
16 27165 1 1 59 ASN HD21 H -99.590 -115.656 2.842 1.00 . A A . 93 ASN HD21 1 1
16 27166 1 1 59 ASN HD22 H -98.451 -114.381 2.458 1.00 . A A . 93 ASN HD22 1 1
16 27167 1 1 59 ASN N N -103.105 -113.138 2.722 1.00 . A A . 93 ASN N 1 1
16 27168 1 1 59 ASN ND2 N -99.372 -114.759 2.457 1.00 . A A . 93 ASN ND2 1 1
16 27169 1 1 59 ASN O O -104.531 -115.480 2.038 1.00 . A A . 93 ASN O 1 1
16 27170 1 1 59 ASN OD1 O -100.135 -112.948 1.308 1.00 . A A . 93 ASN OD1 1 1
16 27171 1 1 60 ILE C C -106.312 -115.250 -1.678 1.00 . A A . 94 ILE C 1 1
16 27172 1 1 60 ILE CA C -106.110 -115.002 -0.197 1.00 . A A . 94 ILE CA 1 1
16 27173 1 1 60 ILE CB C -107.302 -114.170 0.407 1.00 . A A . 94 ILE CB 1 1
16 27174 1 1 60 ILE CD1 C -109.617 -115.005 -0.469 1.00 . A A . 94 ILE CD1 1 1
16 27175 1 1 60 ILE CG1 C -108.576 -113.888 -0.431 1.00 . A A . 94 ILE CG1 1 1
16 27176 1 1 60 ILE CG2 C -106.839 -112.854 1.075 1.00 . A A . 94 ILE CG2 1 1
16 27177 1 1 60 ILE H H -104.477 -113.749 -0.603 1.00 . A A . 94 ILE H 1 1
16 27178 1 1 60 ILE HA H -106.161 -115.984 0.249 1.00 . A A . 94 ILE HA 1 1
16 27179 1 1 60 ILE HB H -107.712 -114.781 1.227 1.00 . A A . 94 ILE HB 1 1
16 27180 1 1 60 ILE HD11 H -110.249 -114.929 -1.377 1.00 . A A . 94 ILE HD11 1 1
16 27181 1 1 60 ILE HD12 H -110.282 -114.953 0.409 1.00 . A A . 94 ILE HD12 1 1
16 27182 1 1 60 ILE HD13 H -109.134 -115.997 -0.461 1.00 . A A . 94 ILE HD13 1 1
16 27183 1 1 60 ILE HG12 H -109.095 -113.040 0.073 1.00 . A A . 94 ILE HG12 1 1
16 27184 1 1 60 ILE HG13 H -108.316 -113.541 -1.452 1.00 . A A . 94 ILE HG13 1 1
16 27185 1 1 60 ILE HG21 H -106.270 -113.072 1.999 1.00 . A A . 94 ILE HG21 1 1
16 27186 1 1 60 ILE HG22 H -107.700 -112.217 1.367 1.00 . A A . 94 ILE HG22 1 1
16 27187 1 1 60 ILE HG23 H -106.194 -112.273 0.395 1.00 . A A . 94 ILE HG23 1 1
16 27188 1 1 60 ILE N N -104.795 -114.418 0.076 1.00 . A A . 94 ILE N 1 1
16 27189 1 1 60 ILE O O -105.947 -114.435 -2.535 1.00 . A A . 94 ILE O 1 1
16 27190 1 1 61 TYR C C -109.070 -117.046 -3.148 1.00 . A A . 95 TYR C 1 1
16 27191 1 1 61 TYR CA C -107.622 -116.567 -3.328 1.00 . A A . 95 TYR CA 1 1
16 27192 1 1 61 TYR CB C -106.774 -117.302 -4.416 1.00 . A A . 95 TYR CB 1 1
16 27193 1 1 61 TYR CD1 C -107.949 -119.437 -4.960 1.00 . A A . 95 TYR CD1 1 1
16 27194 1 1 61 TYR CD2 C -105.922 -119.539 -3.721 1.00 . A A . 95 TYR CD2 1 1
16 27195 1 1 61 TYR CE1 C -108.147 -120.787 -4.778 1.00 . A A . 95 TYR CE1 1 1
16 27196 1 1 61 TYR CE2 C -106.083 -120.900 -3.613 1.00 . A A . 95 TYR CE2 1 1
16 27197 1 1 61 TYR CG C -106.865 -118.796 -4.386 1.00 . A A . 95 TYR CG 1 1
16 27198 1 1 61 TYR CZ C -107.202 -121.532 -4.114 1.00 . A A . 95 TYR CZ 1 1
16 27199 1 1 61 TYR H H -107.334 -117.019 -1.303 1.00 . A A . 95 TYR H 1 1
16 27200 1 1 61 TYR HA H -107.748 -115.586 -3.775 1.00 . A A . 95 TYR HA 1 1
16 27201 1 1 61 TYR HB2 H -107.131 -116.979 -5.418 1.00 . A A . 95 TYR HB2 1 1
16 27202 1 1 61 TYR HB3 H -105.709 -117.000 -4.323 1.00 . A A . 95 TYR HB3 1 1
16 27203 1 1 61 TYR HD1 H -108.696 -118.868 -5.502 1.00 . A A . 95 TYR HD1 1 1
16 27204 1 1 61 TYR HD2 H -105.063 -119.058 -3.268 1.00 . A A . 95 TYR HD2 1 1
16 27205 1 1 61 TYR HE1 H -109.054 -121.237 -5.143 1.00 . A A . 95 TYR HE1 1 1
16 27206 1 1 61 TYR HE2 H -105.325 -121.443 -3.084 1.00 . A A . 95 TYR HE2 1 1
16 27207 1 1 61 TYR HH H -107.753 -123.061 -3.029 1.00 . A A . 95 TYR HH 1 1
16 27208 1 1 61 TYR N N -107.017 -116.372 -2.012 1.00 . A A . 95 TYR N 1 1
16 27209 1 1 61 TYR O O -109.411 -117.740 -2.180 1.00 . A A . 95 TYR O 1 1
16 27210 1 1 61 TYR OH O -107.395 -122.920 -3.933 1.00 . A A . 95 TYR OH 1 1
16 27211 1 1 62 THR C C -111.514 -117.212 -5.767 1.00 . A A . 96 THR C 1 1
16 27212 1 1 62 THR CA C -111.325 -117.039 -4.266 1.00 . A A . 96 THR CA 1 1
16 27213 1 1 62 THR CB C -112.286 -115.977 -3.672 1.00 . A A . 96 THR CB 1 1
16 27214 1 1 62 THR CG2 C -112.189 -114.605 -4.344 1.00 . A A . 96 THR CG2 1 1
16 27215 1 1 62 THR H H -109.579 -116.124 -4.911 1.00 . A A . 96 THR H 1 1
16 27216 1 1 62 THR HA H -111.490 -117.995 -3.779 1.00 . A A . 96 THR HA 1 1
16 27217 1 1 62 THR HB H -111.996 -115.841 -2.603 1.00 . A A . 96 THR HB 1 1
16 27218 1 1 62 THR HG1 H -113.870 -116.504 -4.623 1.00 . A A . 96 THR HG1 1 1
16 27219 1 1 62 THR HG21 H -112.632 -114.615 -5.360 1.00 . A A . 96 THR HG21 1 1
16 27220 1 1 62 THR HG22 H -111.133 -114.276 -4.425 1.00 . A A . 96 THR HG22 1 1
16 27221 1 1 62 THR HG23 H -112.760 -113.868 -3.729 1.00 . A A . 96 THR HG23 1 1
16 27222 1 1 62 THR N N -109.932 -116.642 -4.116 1.00 . A A . 96 THR N 1 1
16 27223 1 1 62 THR O O -110.658 -116.711 -6.501 1.00 . A A . 96 THR O 1 1
16 27224 1 1 62 THR OG1 O -113.659 -116.352 -3.692 1.00 . A A . 96 THR OG1 1 1
16 27225 1 1 63 PRO C C -113.641 -116.267 -7.875 1.00 . A A . 97 PRO C 1 1
16 27226 1 1 63 PRO CA C -112.994 -117.679 -7.723 1.00 . A A . 97 PRO CA 1 1
16 27227 1 1 63 PRO CB C -114.012 -118.820 -7.940 1.00 . A A . 97 PRO CB 1 1
16 27228 1 1 63 PRO CD C -113.430 -118.827 -5.627 1.00 . A A . 97 PRO CD 1 1
16 27229 1 1 63 PRO CG C -114.628 -119.045 -6.556 1.00 . A A . 97 PRO CG 1 1
16 27230 1 1 63 PRO HA H -112.157 -117.745 -8.412 1.00 . A A . 97 PRO HA 1 1
16 27231 1 1 63 PRO HB2 H -114.770 -118.614 -8.726 1.00 . A A . 97 PRO HB2 1 1
16 27232 1 1 63 PRO HB3 H -113.458 -119.742 -8.226 1.00 . A A . 97 PRO HB3 1 1
16 27233 1 1 63 PRO HD2 H -113.758 -118.493 -4.624 1.00 . A A . 97 PRO HD2 1 1
16 27234 1 1 63 PRO HD3 H -112.876 -119.786 -5.505 1.00 . A A . 97 PRO HD3 1 1
16 27235 1 1 63 PRO HG2 H -115.405 -118.271 -6.358 1.00 . A A . 97 PRO HG2 1 1
16 27236 1 1 63 PRO HG3 H -115.076 -120.052 -6.438 1.00 . A A . 97 PRO HG3 1 1
16 27237 1 1 63 PRO N N -112.556 -117.885 -6.329 1.00 . A A . 97 PRO N 1 1
16 27238 1 1 63 PRO O O -114.279 -115.789 -6.934 1.00 . A A . 97 PRO O 1 1
16 27239 1 1 64 TYR C C -114.239 -113.067 -8.843 1.00 . A A . 98 TYR C 1 1
16 27240 1 1 64 TYR CA C -113.674 -114.285 -9.609 1.00 . A A . 98 TYR CA 1 1
16 27241 1 1 64 TYR CB C -114.379 -114.477 -10.983 1.00 . A A . 98 TYR CB 1 1
16 27242 1 1 64 TYR CD1 C -112.497 -113.501 -12.377 1.00 . A A . 98 TYR CD1 1 1
16 27243 1 1 64 TYR CD2 C -114.723 -112.738 -12.747 1.00 . A A . 98 TYR CD2 1 1
16 27244 1 1 64 TYR CE1 C -112.055 -112.696 -13.404 1.00 . A A . 98 TYR CE1 1 1
16 27245 1 1 64 TYR CE2 C -114.276 -111.903 -13.749 1.00 . A A . 98 TYR CE2 1 1
16 27246 1 1 64 TYR CG C -113.846 -113.553 -12.056 1.00 . A A . 98 TYR CG 1 1
16 27247 1 1 64 TYR CZ C -112.943 -111.906 -14.095 1.00 . A A . 98 TYR CZ 1 1
16 27248 1 1 64 TYR H H -112.868 -116.153 -9.700 1.00 . A A . 98 TYR H 1 1
16 27249 1 1 64 TYR HA H -112.667 -113.954 -9.809 1.00 . A A . 98 TYR HA 1 1
16 27250 1 1 64 TYR HB2 H -114.176 -115.505 -11.347 1.00 . A A . 98 TYR HB2 1 1
16 27251 1 1 64 TYR HB3 H -115.484 -114.371 -10.897 1.00 . A A . 98 TYR HB3 1 1
16 27252 1 1 64 TYR HD1 H -111.764 -114.085 -11.834 1.00 . A A . 98 TYR HD1 1 1
16 27253 1 1 64 TYR HD2 H -115.776 -112.757 -12.499 1.00 . A A . 98 TYR HD2 1 1
16 27254 1 1 64 TYR HE1 H -111.006 -112.683 -13.661 1.00 . A A . 98 TYR HE1 1 1
16 27255 1 1 64 TYR HE2 H -114.974 -111.274 -14.284 1.00 . A A . 98 TYR HE2 1 1
16 27256 1 1 64 TYR HH H -111.791 -111.632 -15.639 1.00 . A A . 98 TYR HH 1 1
16 27257 1 1 64 TYR N N -113.394 -115.612 -9.036 1.00 . A A . 98 TYR N 1 1
16 27258 1 1 64 TYR O O -114.726 -112.106 -9.434 1.00 . A A . 98 TYR O 1 1
16 27259 1 1 64 TYR OH O -112.486 -111.122 -15.170 1.00 . A A . 98 TYR OH 1 1
16 27260 1 1 65 ASP C C -113.288 -111.209 -6.130 1.00 . A A . 99 ASP C 1 1
16 27261 1 1 65 ASP CA C -114.526 -111.975 -6.599 1.00 . A A . 99 ASP CA 1 1
16 27262 1 1 65 ASP CB C -115.310 -112.493 -5.362 1.00 . A A . 99 ASP CB 1 1
16 27263 1 1 65 ASP CG C -116.597 -113.185 -5.820 1.00 . A A . 99 ASP CG 1 1
16 27264 1 1 65 ASP H H -113.698 -113.875 -7.101 1.00 . A A . 99 ASP H 1 1
16 27265 1 1 65 ASP HA H -115.156 -111.269 -7.126 1.00 . A A . 99 ASP HA 1 1
16 27266 1 1 65 ASP HB2 H -114.695 -113.220 -4.790 1.00 . A A . 99 ASP HB2 1 1
16 27267 1 1 65 ASP HB3 H -115.589 -111.654 -4.686 1.00 . A A . 99 ASP HB3 1 1
16 27268 1 1 65 ASP N N -114.128 -113.059 -7.501 1.00 . A A . 99 ASP N 1 1
16 27269 1 1 65 ASP O O -112.299 -111.813 -5.714 1.00 . A A . 99 ASP O 1 1
16 27270 1 1 65 ASP OD1 O -117.468 -112.486 -6.403 1.00 . A A . 99 ASP OD1 1 1
16 27271 1 1 65 ASP OD2 O -116.725 -114.417 -5.589 1.00 . A A . 99 ASP OD2 1 1
16 27272 1 1 66 ASP C C -112.409 -108.147 -4.607 1.00 . A A . 100 ASP C 1 1
16 27273 1 1 66 ASP CA C -112.221 -108.924 -5.908 1.00 . A A . 100 ASP CA 1 1
16 27274 1 1 66 ASP CB C -112.041 -107.896 -7.069 1.00 . A A . 100 ASP CB 1 1
16 27275 1 1 66 ASP CG C -111.560 -108.610 -8.333 1.00 . A A . 100 ASP CG 1 1
16 27276 1 1 66 ASP H H -114.136 -109.394 -6.567 1.00 . A A . 100 ASP H 1 1
16 27277 1 1 66 ASP HA H -111.294 -109.472 -5.800 1.00 . A A . 100 ASP HA 1 1
16 27278 1 1 66 ASP HB2 H -113.010 -107.394 -7.280 1.00 . A A . 100 ASP HB2 1 1
16 27279 1 1 66 ASP HB3 H -111.288 -107.114 -6.832 1.00 . A A . 100 ASP HB3 1 1
16 27280 1 1 66 ASP N N -113.321 -109.847 -6.211 1.00 . A A . 100 ASP N 1 1
16 27281 1 1 66 ASP O O -111.893 -107.041 -4.450 1.00 . A A . 100 ASP O 1 1
16 27282 1 1 66 ASP OD1 O -110.355 -108.980 -8.372 1.00 . A A . 100 ASP OD1 1 1
16 27283 1 1 66 ASP OD2 O -112.380 -108.785 -9.274 1.00 . A A . 100 ASP OD2 1 1
16 27284 1 1 67 ARG C C -112.513 -108.630 -1.205 1.00 . A A . 101 ARG C 1 1
16 27285 1 1 67 ARG CA C -113.411 -108.097 -2.319 1.00 . A A . 101 ARG CA 1 1
16 27286 1 1 67 ARG CB C -114.916 -108.117 -1.984 1.00 . A A . 101 ARG CB 1 1
16 27287 1 1 67 ARG CD C -115.507 -105.922 -3.223 1.00 . A A . 101 ARG CD 1 1
16 27288 1 1 67 ARG CG C -115.792 -107.423 -3.047 1.00 . A A . 101 ARG CG 1 1
16 27289 1 1 67 ARG CZ C -116.298 -105.333 -5.564 1.00 . A A . 101 ARG CZ 1 1
16 27290 1 1 67 ARG H H -113.560 -109.612 -3.776 1.00 . A A . 101 ARG H 1 1
16 27291 1 1 67 ARG HA H -113.148 -107.046 -2.358 1.00 . A A . 101 ARG HA 1 1
16 27292 1 1 67 ARG HB2 H -115.250 -109.167 -1.940 1.00 . A A . 101 ARG HB2 1 1
16 27293 1 1 67 ARG HB3 H -115.119 -107.639 -0.999 1.00 . A A . 101 ARG HB3 1 1
16 27294 1 1 67 ARG HD2 H -115.653 -105.397 -2.258 1.00 . A A . 101 ARG HD2 1 1
16 27295 1 1 67 ARG HD3 H -114.466 -105.742 -3.566 1.00 . A A . 101 ARG HD3 1 1
16 27296 1 1 67 ARG HE H -117.323 -104.925 -3.844 1.00 . A A . 101 ARG HE 1 1
16 27297 1 1 67 ARG HG2 H -115.663 -107.946 -4.019 1.00 . A A . 101 ARG HG2 1 1
16 27298 1 1 67 ARG HG3 H -116.855 -107.550 -2.749 1.00 . A A . 101 ARG HG3 1 1
16 27299 1 1 67 ARG HH11 H -114.475 -106.283 -5.540 1.00 . A A . 101 ARG HH11 1 1
16 27300 1 1 67 ARG HH12 H -115.059 -105.864 -7.116 1.00 . A A . 101 ARG HH12 1 1
16 27301 1 1 67 ARG HH21 H -118.074 -104.380 -5.967 1.00 . A A . 101 ARG HH21 1 1
16 27302 1 1 67 ARG HH22 H -117.124 -104.772 -7.361 1.00 . A A . 101 ARG HH22 1 1
16 27303 1 1 67 ARG N N -113.143 -108.721 -3.616 1.00 . A A . 101 ARG N 1 1
16 27304 1 1 67 ARG NE N -116.485 -105.334 -4.206 1.00 . A A . 101 ARG NE 1 1
16 27305 1 1 67 ARG NH1 N -115.176 -105.874 -6.123 1.00 . A A . 101 ARG NH1 1 1
16 27306 1 1 67 ARG NH2 N -117.251 -104.779 -6.370 1.00 . A A . 101 ARG NH2 1 1
16 27307 1 1 67 ARG O O -112.194 -107.878 -0.295 1.00 . A A . 101 ARG O 1 1
16 27308 1 1 68 ILE C C -110.289 -110.122 0.562 1.00 . A A . 102 ILE C 1 1
16 27309 1 1 68 ILE CA C -110.995 -110.695 -0.649 1.00 . A A . 102 ILE CA 1 1
16 27310 1 1 68 ILE CB C -110.117 -111.235 -1.786 1.00 . A A . 102 ILE CB 1 1
16 27311 1 1 68 ILE CD1 C -109.263 -110.961 -4.223 1.00 . A A . 102 ILE CD1 1 1
16 27312 1 1 68 ILE CG1 C -109.703 -110.252 -2.924 1.00 . A A . 102 ILE CG1 1 1
16 27313 1 1 68 ILE CG2 C -110.925 -112.398 -2.385 1.00 . A A . 102 ILE CG2 1 1
16 27314 1 1 68 ILE H H -112.293 -110.551 -2.011 1.00 . A A . 102 ILE H 1 1
16 27315 1 1 68 ILE HA H -111.513 -111.537 -0.223 1.00 . A A . 102 ILE HA 1 1
16 27316 1 1 68 ILE HB H -109.171 -111.640 -1.388 1.00 . A A . 102 ILE HB 1 1
16 27317 1 1 68 ILE HD11 H -110.130 -111.422 -4.738 1.00 . A A . 102 ILE HD11 1 1
16 27318 1 1 68 ILE HD12 H -108.529 -111.763 -4.009 1.00 . A A . 102 ILE HD12 1 1
16 27319 1 1 68 ILE HD13 H -108.795 -110.240 -4.921 1.00 . A A . 102 ILE HD13 1 1
16 27320 1 1 68 ILE HG12 H -110.531 -109.576 -3.193 1.00 . A A . 102 ILE HG12 1 1
16 27321 1 1 68 ILE HG13 H -108.875 -109.612 -2.563 1.00 . A A . 102 ILE HG13 1 1
16 27322 1 1 68 ILE HG21 H -110.247 -113.056 -2.969 1.00 . A A . 102 ILE HG21 1 1
16 27323 1 1 68 ILE HG22 H -111.721 -112.026 -3.065 1.00 . A A . 102 ILE HG22 1 1
16 27324 1 1 68 ILE HG23 H -111.388 -113.027 -1.599 1.00 . A A . 102 ILE HG23 1 1
16 27325 1 1 68 ILE N N -112.025 -109.913 -1.310 1.00 . A A . 102 ILE N 1 1
16 27326 1 1 68 ILE O O -110.675 -110.427 1.684 1.00 . A A . 102 ILE O 1 1
16 27327 1 1 69 ASP C C -108.844 -106.903 0.487 1.00 . A A . 103 ASP C 1 1
16 27328 1 1 69 ASP CA C -108.828 -108.222 1.276 1.00 . A A . 103 ASP CA 1 1
16 27329 1 1 69 ASP CB C -107.498 -108.545 2.031 1.00 . A A . 103 ASP CB 1 1
16 27330 1 1 69 ASP CG C -106.277 -108.857 1.168 1.00 . A A . 103 ASP CG 1 1
16 27331 1 1 69 ASP H H -109.081 -109.067 -0.621 1.00 . A A . 103 ASP H 1 1
16 27332 1 1 69 ASP HA H -109.565 -108.094 2.054 1.00 . A A . 103 ASP HA 1 1
16 27333 1 1 69 ASP HB2 H -107.245 -107.695 2.699 1.00 . A A . 103 ASP HB2 1 1
16 27334 1 1 69 ASP HB3 H -107.683 -109.428 2.685 1.00 . A A . 103 ASP HB3 1 1
16 27335 1 1 69 ASP N N -109.335 -109.205 0.324 1.00 . A A . 103 ASP N 1 1
16 27336 1 1 69 ASP O O -108.154 -106.766 -0.513 1.00 . A A . 103 ASP O 1 1
16 27337 1 1 69 ASP OD1 O -106.304 -109.894 0.465 1.00 . A A . 103 ASP OD1 1 1
16 27338 1 1 69 ASP OD2 O -105.289 -108.082 1.229 1.00 . A A . 103 ASP OD2 1 1
16 27339 1 1 70 LYS C C -110.075 -103.467 1.037 1.00 . A A . 104 LYS C 1 1
16 27340 1 1 70 LYS CA C -109.895 -104.674 0.124 1.00 . A A . 104 LYS CA 1 1
16 27341 1 1 70 LYS CB C -111.059 -104.808 -0.894 1.00 . A A . 104 LYS CB 1 1
16 27342 1 1 70 LYS CD C -112.298 -103.814 -2.912 1.00 . A A . 104 LYS CD 1 1
16 27343 1 1 70 LYS CE C -112.399 -102.640 -3.894 1.00 . A A . 104 LYS CE 1 1
16 27344 1 1 70 LYS CG C -111.122 -103.675 -1.935 1.00 . A A . 104 LYS CG 1 1
16 27345 1 1 70 LYS H H -110.285 -106.052 1.657 1.00 . A A . 104 LYS H 1 1
16 27346 1 1 70 LYS HA H -109.001 -104.449 -0.448 1.00 . A A . 104 LYS HA 1 1
16 27347 1 1 70 LYS HB2 H -110.903 -105.757 -1.456 1.00 . A A . 104 LYS HB2 1 1
16 27348 1 1 70 LYS HB3 H -112.033 -104.910 -0.371 1.00 . A A . 104 LYS HB3 1 1
16 27349 1 1 70 LYS HD2 H -112.189 -104.760 -3.488 1.00 . A A . 104 LYS HD2 1 1
16 27350 1 1 70 LYS HD3 H -113.241 -103.878 -2.326 1.00 . A A . 104 LYS HD3 1 1
16 27351 1 1 70 LYS HE2 H -112.535 -101.684 -3.344 1.00 . A A . 104 LYS HE2 1 1
16 27352 1 1 70 LYS HE3 H -111.485 -102.576 -4.520 1.00 . A A . 104 LYS HE3 1 1
16 27353 1 1 70 LYS HG2 H -111.223 -102.696 -1.419 1.00 . A A . 104 LYS HG2 1 1
16 27354 1 1 70 LYS HG3 H -110.166 -103.650 -2.505 1.00 . A A . 104 LYS HG3 1 1
16 27355 1 1 70 LYS HZ1 H -113.604 -102.000 -5.457 1.00 . A A . 104 LYS HZ1 1 1
16 27356 1 1 70 LYS HZ2 H -114.433 -102.849 -4.241 1.00 . A A . 104 LYS HZ2 1 1
16 27357 1 1 70 LYS HZ3 H -113.450 -103.688 -5.342 1.00 . A A . 104 LYS HZ3 1 1
16 27358 1 1 70 LYS N N -109.693 -105.916 0.868 1.00 . A A . 104 LYS N 1 1
16 27359 1 1 70 LYS NZ N -113.558 -102.807 -4.801 1.00 . A A . 104 LYS NZ 1 1
16 27360 1 1 70 LYS O O -109.184 -102.627 1.087 1.00 . A A . 104 LYS O 1 1
16 27361 1 1 71 LYS C C -112.825 -102.559 3.418 1.00 . A A . 105 LYS C 1 1
16 27362 1 1 71 LYS CA C -111.516 -102.222 2.697 1.00 . A A . 105 LYS CA 1 1
16 27363 1 1 71 LYS CB C -111.601 -100.826 1.991 1.00 . A A . 105 LYS CB 1 1
16 27364 1 1 71 LYS CD C -112.340 -99.477 -0.078 1.00 . A A . 105 LYS CD 1 1
16 27365 1 1 71 LYS CE C -112.650 -98.153 0.636 1.00 . A A . 105 LYS CE 1 1
16 27366 1 1 71 LYS CG C -112.579 -100.720 0.797 1.00 . A A . 105 LYS CG 1 1
16 27367 1 1 71 LYS H H -111.930 -104.022 1.667 1.00 . A A . 105 LYS H 1 1
16 27368 1 1 71 LYS HA H -110.740 -102.188 3.450 1.00 . A A . 105 LYS HA 1 1
16 27369 1 1 71 LYS HB2 H -111.851 -100.037 2.735 1.00 . A A . 105 LYS HB2 1 1
16 27370 1 1 71 LYS HB3 H -110.584 -100.589 1.608 1.00 . A A . 105 LYS HB3 1 1
16 27371 1 1 71 LYS HD2 H -111.280 -99.481 -0.416 1.00 . A A . 105 LYS HD2 1 1
16 27372 1 1 71 LYS HD3 H -112.986 -99.557 -0.982 1.00 . A A . 105 LYS HD3 1 1
16 27373 1 1 71 LYS HE2 H -113.709 -98.130 0.968 1.00 . A A . 105 LYS HE2 1 1
16 27374 1 1 71 LYS HE3 H -111.987 -98.010 1.515 1.00 . A A . 105 LYS HE3 1 1
16 27375 1 1 71 LYS HG2 H -112.453 -101.614 0.147 1.00 . A A . 105 LYS HG2 1 1
16 27376 1 1 71 LYS HG3 H -113.628 -100.712 1.166 1.00 . A A . 105 LYS HG3 1 1
16 27377 1 1 71 LYS HZ1 H -112.657 -96.117 0.235 1.00 . A A . 105 LYS HZ1 1 1
16 27378 1 1 71 LYS HZ2 H -113.061 -97.091 -1.097 1.00 . A A . 105 LYS HZ2 1 1
16 27379 1 1 71 LYS HZ3 H -111.446 -96.984 -0.583 1.00 . A A . 105 LYS HZ3 1 1
16 27380 1 1 71 LYS N N -111.217 -103.332 1.769 1.00 . A A . 105 LYS N 1 1
16 27381 1 1 71 LYS NZ N -112.438 -97.000 -0.270 1.00 . A A . 105 LYS NZ 1 1
16 27382 1 1 71 LYS O O -113.823 -101.836 3.364 1.00 . A A . 105 LYS O 1 1
16 27383 1 1 72 MET C C -113.755 -105.448 5.634 1.00 . A A . 106 MET C 1 1
16 27384 1 1 72 MET CA C -114.094 -104.419 4.530 1.00 . A A . 106 MET CA 1 1
16 27385 1 1 72 MET CB C -114.932 -105.102 3.384 1.00 . A A . 106 MET CB 1 1
16 27386 1 1 72 MET CE C -116.524 -103.770 -0.103 1.00 . A A . 106 MET CE 1 1
16 27387 1 1 72 MET CG C -115.115 -104.365 2.037 1.00 . A A . 106 MET CG 1 1
16 27388 1 1 72 MET H H -111.984 -104.269 4.160 1.00 . A A . 106 MET H 1 1
16 27389 1 1 72 MET HA H -114.780 -103.698 4.970 1.00 . A A . 106 MET HA 1 1
16 27390 1 1 72 MET HB2 H -114.545 -106.109 3.137 1.00 . A A . 106 MET HB2 1 1
16 27391 1 1 72 MET HB3 H -115.963 -105.230 3.760 1.00 . A A . 106 MET HB3 1 1
16 27392 1 1 72 MET HE1 H -117.112 -104.012 -1.015 1.00 . A A . 106 MET HE1 1 1
16 27393 1 1 72 MET HE2 H -115.605 -103.236 -0.427 1.00 . A A . 106 MET HE2 1 1
16 27394 1 1 72 MET HE3 H -117.132 -103.076 0.518 1.00 . A A . 106 MET HE3 1 1
16 27395 1 1 72 MET HG2 H -115.589 -103.379 2.252 1.00 . A A . 106 MET HG2 1 1
16 27396 1 1 72 MET HG3 H -114.125 -104.171 1.574 1.00 . A A . 106 MET HG3 1 1
16 27397 1 1 72 MET N N -112.857 -103.770 4.040 1.00 . A A . 106 MET N 1 1
16 27398 1 1 72 MET O O -112.788 -105.271 6.385 1.00 . A A . 106 MET O 1 1
16 27399 1 1 72 MET SD S -116.108 -105.275 0.827 1.00 . A A . 106 MET SD 1 1
16 27400 1 1 73 ARG C C -114.518 -109.028 6.133 1.00 . A A . 107 ARG C 1 1
16 27401 1 1 73 ARG CA C -114.333 -107.621 6.745 1.00 . A A . 107 ARG CA 1 1
16 27402 1 1 73 ARG CB C -115.350 -107.394 7.908 1.00 . A A . 107 ARG CB 1 1
16 27403 1 1 73 ARG CD C -114.008 -106.882 10.011 1.00 . A A . 107 ARG CD 1 1
16 27404 1 1 73 ARG CG C -114.919 -107.893 9.296 1.00 . A A . 107 ARG CG 1 1
16 27405 1 1 73 ARG CZ C -114.173 -107.323 12.509 1.00 . A A . 107 ARG CZ 1 1
16 27406 1 1 73 ARG H H -115.335 -106.773 5.154 1.00 . A A . 107 ARG H 1 1
16 27407 1 1 73 ARG HA H -113.318 -107.573 7.128 1.00 . A A . 107 ARG HA 1 1
16 27408 1 1 73 ARG HB2 H -115.513 -106.295 8.006 1.00 . A A . 107 ARG HB2 1 1
16 27409 1 1 73 ARG HB3 H -116.342 -107.826 7.657 1.00 . A A . 107 ARG HB3 1 1
16 27410 1 1 73 ARG HD2 H -113.112 -106.685 9.386 1.00 . A A . 107 ARG HD2 1 1
16 27411 1 1 73 ARG HD3 H -114.535 -105.918 10.181 1.00 . A A . 107 ARG HD3 1 1
16 27412 1 1 73 ARG HE H -112.648 -107.950 11.306 1.00 . A A . 107 ARG HE 1 1
16 27413 1 1 73 ARG HG2 H -115.824 -108.067 9.920 1.00 . A A . 107 ARG HG2 1 1
16 27414 1 1 73 ARG HG3 H -114.388 -108.864 9.205 1.00 . A A . 107 ARG HG3 1 1
16 27415 1 1 73 ARG HH11 H -115.792 -106.297 11.765 1.00 . A A . 107 ARG HH11 1 1
16 27416 1 1 73 ARG HH12 H -115.830 -106.582 13.474 1.00 . A A . 107 ARG HH12 1 1
16 27417 1 1 73 ARG HH21 H -112.727 -108.312 13.586 1.00 . A A . 107 ARG HH21 1 1
16 27418 1 1 73 ARG HH22 H -114.070 -107.738 14.520 1.00 . A A . 107 ARG HH22 1 1
16 27419 1 1 73 ARG N N -114.544 -106.571 5.755 1.00 . A A . 107 ARG N 1 1
16 27420 1 1 73 ARG NE N -113.522 -107.464 11.312 1.00 . A A . 107 ARG NE 1 1
16 27421 1 1 73 ARG NH1 N -115.372 -106.676 12.590 1.00 . A A . 107 ARG NH1 1 1
16 27422 1 1 73 ARG NH2 N -113.605 -107.835 13.640 1.00 . A A . 107 ARG NH2 1 1
16 27423 1 1 73 ARG O O -115.097 -109.218 5.062 1.00 . A A . 107 ARG O 1 1
16 27424 1 1 74 VAL C C -114.288 -112.327 7.686 1.00 . A A . 108 VAL C 1 1
16 27425 1 1 74 VAL CA C -114.258 -111.486 6.433 1.00 . A A . 108 VAL CA 1 1
16 27426 1 1 74 VAL CB C -113.235 -112.042 5.423 1.00 . A A . 108 VAL CB 1 1
16 27427 1 1 74 VAL CG1 C -111.803 -112.095 5.977 1.00 . A A . 108 VAL CG1 1 1
16 27428 1 1 74 VAL CG2 C -113.614 -113.400 4.791 1.00 . A A . 108 VAL CG2 1 1
16 27429 1 1 74 VAL H H -113.530 -109.959 7.677 1.00 . A A . 108 VAL H 1 1
16 27430 1 1 74 VAL HA H -115.239 -111.583 5.987 1.00 . A A . 108 VAL HA 1 1
16 27431 1 1 74 VAL HB H -113.240 -111.321 4.585 1.00 . A A . 108 VAL HB 1 1
16 27432 1 1 74 VAL HG11 H -111.100 -112.232 5.127 1.00 . A A . 108 VAL HG11 1 1
16 27433 1 1 74 VAL HG12 H -111.685 -112.951 6.674 1.00 . A A . 108 VAL HG12 1 1
16 27434 1 1 74 VAL HG13 H -111.545 -111.151 6.499 1.00 . A A . 108 VAL HG13 1 1
16 27435 1 1 74 VAL HG21 H -114.609 -113.332 4.311 1.00 . A A . 108 VAL HG21 1 1
16 27436 1 1 74 VAL HG22 H -113.634 -114.224 5.528 1.00 . A A . 108 VAL HG22 1 1
16 27437 1 1 74 VAL HG23 H -112.883 -113.665 4.003 1.00 . A A . 108 VAL HG23 1 1
16 27438 1 1 74 VAL N N -114.035 -110.092 6.819 1.00 . A A . 108 VAL N 1 1
16 27439 1 1 74 VAL O O -113.633 -112.019 8.691 1.00 . A A . 108 VAL O 1 1
16 27440 1 1 75 ILE C C -114.424 -115.681 7.932 1.00 . A A . 109 ILE C 1 1
16 27441 1 1 75 ILE CA C -115.070 -114.484 8.623 1.00 . A A . 109 ILE CA 1 1
16 27442 1 1 75 ILE CB C -116.518 -114.820 9.026 1.00 . A A . 109 ILE CB 1 1
16 27443 1 1 75 ILE CD1 C -118.833 -113.812 9.534 1.00 . A A . 109 ILE CD1 1 1
16 27444 1 1 75 ILE CG1 C -117.326 -113.554 9.408 1.00 . A A . 109 ILE CG1 1 1
16 27445 1 1 75 ILE CG2 C -116.506 -115.854 10.179 1.00 . A A . 109 ILE CG2 1 1
16 27446 1 1 75 ILE H H -115.573 -113.671 6.797 1.00 . A A . 109 ILE H 1 1
16 27447 1 1 75 ILE HA H -114.494 -114.224 9.504 1.00 . A A . 109 ILE HA 1 1
16 27448 1 1 75 ILE HB H -117.058 -115.264 8.155 1.00 . A A . 109 ILE HB 1 1
16 27449 1 1 75 ILE HD11 H -119.370 -112.856 9.720 1.00 . A A . 109 ILE HD11 1 1
16 27450 1 1 75 ILE HD12 H -119.055 -114.500 10.375 1.00 . A A . 109 ILE HD12 1 1
16 27451 1 1 75 ILE HD13 H -119.230 -114.258 8.598 1.00 . A A . 109 ILE HD13 1 1
16 27452 1 1 75 ILE HG12 H -116.926 -113.134 10.356 1.00 . A A . 109 ILE HG12 1 1
16 27453 1 1 75 ILE HG13 H -117.207 -112.770 8.628 1.00 . A A . 109 ILE HG13 1 1
16 27454 1 1 75 ILE HG21 H -116.153 -116.840 9.814 1.00 . A A . 109 ILE HG21 1 1
16 27455 1 1 75 ILE HG22 H -117.526 -116.004 10.591 1.00 . A A . 109 ILE HG22 1 1
16 27456 1 1 75 ILE HG23 H -115.844 -115.507 11.003 1.00 . A A . 109 ILE HG23 1 1
16 27457 1 1 75 ILE N N -115.037 -113.456 7.622 1.00 . A A . 109 ILE N 1 1
16 27458 1 1 75 ILE O O -115.042 -116.366 7.107 1.00 . A A . 109 ILE O 1 1
16 27459 1 1 76 TYR C C -112.560 -118.200 9.058 1.00 . A A . 110 TYR C 1 1
16 27460 1 1 76 TYR CA C -112.398 -117.141 7.950 1.00 . A A . 110 TYR CA 1 1
16 27461 1 1 76 TYR CB C -110.944 -116.613 7.760 1.00 . A A . 110 TYR CB 1 1
16 27462 1 1 76 TYR CD1 C -109.905 -118.387 6.330 1.00 . A A . 110 TYR CD1 1 1
16 27463 1 1 76 TYR CD2 C -109.108 -118.071 8.556 1.00 . A A . 110 TYR CD2 1 1
16 27464 1 1 76 TYR CE1 C -109.013 -119.425 6.164 1.00 . A A . 110 TYR CE1 1 1
16 27465 1 1 76 TYR CE2 C -108.244 -119.126 8.404 1.00 . A A . 110 TYR CE2 1 1
16 27466 1 1 76 TYR CG C -109.945 -117.701 7.526 1.00 . A A . 110 TYR CG 1 1
16 27467 1 1 76 TYR CZ C -108.191 -119.810 7.211 1.00 . A A . 110 TYR CZ 1 1
16 27468 1 1 76 TYR H H -112.644 -115.360 8.914 1.00 . A A . 110 TYR H 1 1
16 27469 1 1 76 TYR HA H -112.765 -117.559 7.024 1.00 . A A . 110 TYR HA 1 1
16 27470 1 1 76 TYR HB2 H -110.915 -115.933 6.881 1.00 . A A . 110 TYR HB2 1 1
16 27471 1 1 76 TYR HB3 H -110.634 -116.029 8.657 1.00 . A A . 110 TYR HB3 1 1
16 27472 1 1 76 TYR HD1 H -110.560 -118.097 5.519 1.00 . A A . 110 TYR HD1 1 1
16 27473 1 1 76 TYR HD2 H -109.163 -117.554 9.506 1.00 . A A . 110 TYR HD2 1 1
16 27474 1 1 76 TYR HE1 H -108.970 -119.890 5.197 1.00 . A A . 110 TYR HE1 1 1
16 27475 1 1 76 TYR HE2 H -107.611 -119.413 9.232 1.00 . A A . 110 TYR HE2 1 1
16 27476 1 1 76 TYR HH H -107.289 -121.271 6.230 1.00 . A A . 110 TYR HH 1 1
16 27477 1 1 76 TYR N N -113.166 -115.988 8.334 1.00 . A A . 110 TYR N 1 1
16 27478 1 1 76 TYR O O -111.916 -118.114 10.097 1.00 . A A . 110 TYR O 1 1
16 27479 1 1 76 TYR OH O -107.295 -120.899 7.143 1.00 . A A . 110 TYR OH 1 1
16 27480 1 1 77 ARG C C -114.164 -120.010 11.228 1.00 . A A . 111 ARG C 1 1
16 27481 1 1 77 ARG CA C -113.756 -120.343 9.778 1.00 . A A . 111 ARG CA 1 1
16 27482 1 1 77 ARG CB C -112.591 -121.380 9.825 1.00 . A A . 111 ARG CB 1 1
16 27483 1 1 77 ARG CD C -113.105 -122.426 7.507 1.00 . A A . 111 ARG CD 1 1
16 27484 1 1 77 ARG CG C -112.055 -121.833 8.457 1.00 . A A . 111 ARG CG 1 1
16 27485 1 1 77 ARG CZ C -114.503 -124.528 7.431 1.00 . A A . 111 ARG CZ 1 1
16 27486 1 1 77 ARG H H -113.959 -119.233 8.010 1.00 . A A . 111 ARG H 1 1
16 27487 1 1 77 ARG HA H -114.611 -120.845 9.348 1.00 . A A . 111 ARG HA 1 1
16 27488 1 1 77 ARG HB2 H -111.728 -120.937 10.375 1.00 . A A . 111 ARG HB2 1 1
16 27489 1 1 77 ARG HB3 H -112.913 -122.287 10.388 1.00 . A A . 111 ARG HB3 1 1
16 27490 1 1 77 ARG HD2 H -113.916 -121.696 7.293 1.00 . A A . 111 ARG HD2 1 1
16 27491 1 1 77 ARG HD3 H -112.595 -122.698 6.562 1.00 . A A . 111 ARG HD3 1 1
16 27492 1 1 77 ARG HE H -113.510 -123.849 9.087 1.00 . A A . 111 ARG HE 1 1
16 27493 1 1 77 ARG HG2 H -111.573 -120.969 7.948 1.00 . A A . 111 ARG HG2 1 1
16 27494 1 1 77 ARG HG3 H -111.255 -122.588 8.634 1.00 . A A . 111 ARG HG3 1 1
16 27495 1 1 77 ARG HH11 H -114.415 -123.519 5.643 1.00 . A A . 111 ARG HH11 1 1
16 27496 1 1 77 ARG HH12 H -115.378 -124.958 5.621 1.00 . A A . 111 ARG HH12 1 1
16 27497 1 1 77 ARG HH21 H -114.808 -125.782 9.031 1.00 . A A . 111 ARG HH21 1 1
16 27498 1 1 77 ARG HH22 H -115.603 -126.260 7.569 1.00 . A A . 111 ARG HH22 1 1
16 27499 1 1 77 ARG N N -113.453 -119.216 8.867 1.00 . A A . 111 ARG N 1 1
16 27500 1 1 77 ARG NE N -113.701 -123.661 8.124 1.00 . A A . 111 ARG NE 1 1
16 27501 1 1 77 ARG NH1 N -114.791 -124.316 6.115 1.00 . A A . 111 ARG NH1 1 1
16 27502 1 1 77 ARG NH2 N -115.017 -125.621 8.067 1.00 . A A . 111 ARG NH2 1 1
16 27503 1 1 77 ARG O O -113.834 -120.724 12.173 1.00 . A A . 111 ARG O 1 1
16 27504 1 1 78 GLY C C -114.183 -117.256 13.237 1.00 . A A . 112 GLY C 1 1
16 27505 1 1 78 GLY CA C -115.186 -118.273 12.729 1.00 . A A . 112 GLY CA 1 1
16 27506 1 1 78 GLY H H -115.102 -118.316 10.625 1.00 . A A . 112 GLY H 1 1
16 27507 1 1 78 GLY HA2 H -116.121 -117.746 12.613 1.00 . A A . 112 GLY HA2 1 1
16 27508 1 1 78 GLY HA3 H -115.258 -119.051 13.480 1.00 . A A . 112 GLY HA3 1 1
16 27509 1 1 78 GLY N N -114.861 -118.859 11.425 1.00 . A A . 112 GLY N 1 1
16 27510 1 1 78 GLY O O -114.402 -116.643 14.277 1.00 . A A . 112 GLY O 1 1
16 27511 1 1 79 LYS C C -112.316 -114.761 12.121 1.00 . A A . 113 LYS C 1 1
16 27512 1 1 79 LYS CA C -112.017 -116.065 12.855 1.00 . A A . 113 LYS CA 1 1
16 27513 1 1 79 LYS CB C -110.601 -116.632 12.527 1.00 . A A . 113 LYS CB 1 1
16 27514 1 1 79 LYS CD C -108.849 -114.715 12.819 1.00 . A A . 113 LYS CD 1 1
16 27515 1 1 79 LYS CE C -107.549 -114.305 13.527 1.00 . A A . 113 LYS CE 1 1
16 27516 1 1 79 LYS CG C -109.409 -116.057 13.322 1.00 . A A . 113 LYS CG 1 1
16 27517 1 1 79 LYS H H -112.853 -117.559 11.680 1.00 . A A . 113 LYS H 1 1
16 27518 1 1 79 LYS HA H -112.043 -115.864 13.919 1.00 . A A . 113 LYS HA 1 1
16 27519 1 1 79 LYS HB2 H -110.647 -117.716 12.785 1.00 . A A . 113 LYS HB2 1 1
16 27520 1 1 79 LYS HB3 H -110.391 -116.589 11.437 1.00 . A A . 113 LYS HB3 1 1
16 27521 1 1 79 LYS HD2 H -108.652 -114.798 11.726 1.00 . A A . 113 LYS HD2 1 1
16 27522 1 1 79 LYS HD3 H -109.605 -113.914 12.975 1.00 . A A . 113 LYS HD3 1 1
16 27523 1 1 79 LYS HE2 H -107.720 -114.186 14.617 1.00 . A A . 113 LYS HE2 1 1
16 27524 1 1 79 LYS HE3 H -106.759 -115.067 13.359 1.00 . A A . 113 LYS HE3 1 1
16 27525 1 1 79 LYS HG2 H -109.678 -115.975 14.397 1.00 . A A . 113 LYS HG2 1 1
16 27526 1 1 79 LYS HG3 H -108.583 -116.803 13.243 1.00 . A A . 113 LYS HG3 1 1
16 27527 1 1 79 LYS HZ1 H -106.858 -113.098 11.987 1.00 . A A . 113 LYS HZ1 1 1
16 27528 1 1 79 LYS HZ2 H -106.166 -112.758 13.501 1.00 . A A . 113 LYS HZ2 1 1
16 27529 1 1 79 LYS HZ3 H -107.759 -112.273 13.166 1.00 . A A . 113 LYS HZ3 1 1
16 27530 1 1 79 LYS N N -113.050 -117.035 12.514 1.00 . A A . 113 LYS N 1 1
16 27531 1 1 79 LYS NZ N -107.045 -113.013 13.007 1.00 . A A . 113 LYS NZ 1 1
16 27532 1 1 79 LYS O O -112.288 -114.693 10.890 1.00 . A A . 113 LYS O 1 1
16 27533 1 1 80 ILE C C -111.692 -111.547 12.151 1.00 . A A . 114 ILE C 1 1
16 27534 1 1 80 ILE CA C -112.965 -112.341 12.463 1.00 . A A . 114 ILE CA 1 1
16 27535 1 1 80 ILE CB C -113.906 -111.631 13.446 1.00 . A A . 114 ILE CB 1 1
16 27536 1 1 80 ILE CD1 C -114.319 -110.917 15.884 1.00 . A A . 114 ILE CD1 1 1
16 27537 1 1 80 ILE CG1 C -113.430 -111.714 14.922 1.00 . A A . 114 ILE CG1 1 1
16 27538 1 1 80 ILE CG2 C -115.318 -112.243 13.265 1.00 . A A . 114 ILE CG2 1 1
16 27539 1 1 80 ILE H H -112.646 -113.798 13.896 1.00 . A A . 114 ILE H 1 1
16 27540 1 1 80 ILE HA H -113.507 -112.418 11.527 1.00 . A A . 114 ILE HA 1 1
16 27541 1 1 80 ILE HB H -113.993 -110.552 13.176 1.00 . A A . 114 ILE HB 1 1
16 27542 1 1 80 ILE HD11 H -115.332 -111.368 15.946 1.00 . A A . 114 ILE HD11 1 1
16 27543 1 1 80 ILE HD12 H -114.420 -109.869 15.535 1.00 . A A . 114 ILE HD12 1 1
16 27544 1 1 80 ILE HD13 H -113.881 -110.909 16.905 1.00 . A A . 114 ILE HD13 1 1
16 27545 1 1 80 ILE HG12 H -113.414 -112.774 15.257 1.00 . A A . 114 ILE HG12 1 1
16 27546 1 1 80 ILE HG13 H -112.395 -111.311 14.994 1.00 . A A . 114 ILE HG13 1 1
16 27547 1 1 80 ILE HG21 H -115.328 -113.299 13.609 1.00 . A A . 114 ILE HG21 1 1
16 27548 1 1 80 ILE HG22 H -115.620 -112.221 12.196 1.00 . A A . 114 ILE HG22 1 1
16 27549 1 1 80 ILE HG23 H -116.073 -111.675 13.851 1.00 . A A . 114 ILE HG23 1 1
16 27550 1 1 80 ILE N N -112.628 -113.690 12.909 1.00 . A A . 114 ILE N 1 1
16 27551 1 1 80 ILE O O -110.825 -111.330 13.000 1.00 . A A . 114 ILE O 1 1
16 27552 1 1 81 VAL C C -110.739 -109.203 9.643 1.00 . A A . 115 VAL C 1 1
16 27553 1 1 81 VAL CA C -110.377 -110.558 10.237 1.00 . A A . 115 VAL CA 1 1
16 27554 1 1 81 VAL CB C -109.831 -111.485 9.134 1.00 . A A . 115 VAL CB 1 1
16 27555 1 1 81 VAL CG1 C -108.654 -110.870 8.340 1.00 . A A . 115 VAL CG1 1 1
16 27556 1 1 81 VAL CG2 C -109.370 -112.822 9.755 1.00 . A A . 115 VAL CG2 1 1
16 27557 1 1 81 VAL H H -112.275 -111.373 10.177 1.00 . A A . 115 VAL H 1 1
16 27558 1 1 81 VAL HA H -109.599 -110.405 10.973 1.00 . A A . 115 VAL HA 1 1
16 27559 1 1 81 VAL HB H -110.657 -111.714 8.422 1.00 . A A . 115 VAL HB 1 1
16 27560 1 1 81 VAL HG11 H -108.978 -110.012 7.715 1.00 . A A . 115 VAL HG11 1 1
16 27561 1 1 81 VAL HG12 H -108.236 -111.640 7.655 1.00 . A A . 115 VAL HG12 1 1
16 27562 1 1 81 VAL HG13 H -107.848 -110.548 9.032 1.00 . A A . 115 VAL HG13 1 1
16 27563 1 1 81 VAL HG21 H -108.558 -112.635 10.488 1.00 . A A . 115 VAL HG21 1 1
16 27564 1 1 81 VAL HG22 H -108.979 -113.503 8.969 1.00 . A A . 115 VAL HG22 1 1
16 27565 1 1 81 VAL HG23 H -110.203 -113.343 10.271 1.00 . A A . 115 VAL HG23 1 1
16 27566 1 1 81 VAL N N -111.550 -111.173 10.848 1.00 . A A . 115 VAL N 1 1
16 27567 1 1 81 VAL O O -111.677 -109.099 8.846 1.00 . A A . 115 VAL O 1 1
16 27568 1 1 82 THR C C -109.103 -106.558 8.356 1.00 . A A . 116 THR C 1 1
16 27569 1 1 82 THR CA C -109.954 -106.749 9.607 1.00 . A A . 116 THR CA 1 1
16 27570 1 1 82 THR CB C -109.374 -105.893 10.748 1.00 . A A . 116 THR CB 1 1
16 27571 1 1 82 THR CG2 C -110.436 -105.816 11.855 1.00 . A A . 116 THR CG2 1 1
16 27572 1 1 82 THR H H -109.207 -108.302 10.678 1.00 . A A . 116 THR H 1 1
16 27573 1 1 82 THR HA H -110.959 -106.435 9.371 1.00 . A A . 116 THR HA 1 1
16 27574 1 1 82 THR HB H -109.151 -104.849 10.423 1.00 . A A . 116 THR HB 1 1
16 27575 1 1 82 THR HG1 H -107.486 -106.353 10.678 1.00 . A A . 116 THR HG1 1 1
16 27576 1 1 82 THR HG21 H -111.367 -105.357 11.462 1.00 . A A . 116 THR HG21 1 1
16 27577 1 1 82 THR HG22 H -110.065 -105.191 12.695 1.00 . A A . 116 THR HG22 1 1
16 27578 1 1 82 THR HG23 H -110.678 -106.826 12.248 1.00 . A A . 116 THR HG23 1 1
16 27579 1 1 82 THR N N -109.947 -108.153 10.018 1.00 . A A . 116 THR N 1 1
16 27580 1 1 82 THR O O -107.897 -106.808 8.400 1.00 . A A . 116 THR O 1 1
16 27581 1 1 82 THR OG1 O -108.198 -106.475 11.326 1.00 . A A . 116 THR OG1 1 1
16 27582 1 1 83 PHE C C -108.793 -104.811 5.118 1.00 . A A . 117 PHE C 1 1
16 27583 1 1 83 PHE CA C -108.913 -106.102 5.944 1.00 . A A . 117 PHE CA 1 1
16 27584 1 1 83 PHE CB C -109.286 -107.353 5.074 1.00 . A A . 117 PHE CB 1 1
16 27585 1 1 83 PHE CD1 C -111.118 -106.485 3.505 1.00 . A A . 117 PHE CD1 1 1
16 27586 1 1 83 PHE CD2 C -111.279 -108.679 4.353 1.00 . A A . 117 PHE CD2 1 1
16 27587 1 1 83 PHE CE1 C -112.162 -106.725 2.644 1.00 . A A . 117 PHE CE1 1 1
16 27588 1 1 83 PHE CE2 C -112.333 -108.910 3.495 1.00 . A A . 117 PHE CE2 1 1
16 27589 1 1 83 PHE CG C -110.631 -107.455 4.368 1.00 . A A . 117 PHE CG 1 1
16 27590 1 1 83 PHE CZ C -112.787 -107.938 2.649 1.00 . A A . 117 PHE CZ 1 1
16 27591 1 1 83 PHE H H -110.669 -105.916 7.102 1.00 . A A . 117 PHE H 1 1
16 27592 1 1 83 PHE HA H -107.869 -106.297 6.167 1.00 . A A . 117 PHE HA 1 1
16 27593 1 1 83 PHE HB2 H -108.520 -107.484 4.292 1.00 . A A . 117 PHE HB2 1 1
16 27594 1 1 83 PHE HB3 H -109.196 -108.239 5.743 1.00 . A A . 117 PHE HB3 1 1
16 27595 1 1 83 PHE HD1 H -110.636 -105.535 3.407 1.00 . A A . 117 PHE HD1 1 1
16 27596 1 1 83 PHE HD2 H -110.906 -109.489 4.962 1.00 . A A . 117 PHE HD2 1 1
16 27597 1 1 83 PHE HE1 H -112.504 -105.965 1.954 1.00 . A A . 117 PHE HE1 1 1
16 27598 1 1 83 PHE HE2 H -112.779 -109.882 3.405 1.00 . A A . 117 PHE HE2 1 1
16 27599 1 1 83 PHE HZ H -113.605 -108.134 1.967 1.00 . A A . 117 PHE HZ 1 1
16 27600 1 1 83 PHE N N -109.688 -106.128 7.192 1.00 . A A . 117 PHE N 1 1
16 27601 1 1 83 PHE O O -109.726 -104.004 5.019 1.00 . A A . 117 PHE O 1 1
16 27602 1 1 84 ILE C C -106.317 -104.561 2.415 1.00 . A A . 118 ILE C 1 1
16 27603 1 1 84 ILE CA C -107.165 -103.762 3.431 1.00 . A A . 118 ILE CA 1 1
16 27604 1 1 84 ILE CB C -106.434 -102.572 4.066 1.00 . A A . 118 ILE CB 1 1
16 27605 1 1 84 ILE CD1 C -105.601 -100.166 3.658 1.00 . A A . 118 ILE CD1 1 1
16 27606 1 1 84 ILE CG1 C -105.988 -101.508 3.029 1.00 . A A . 118 ILE CG1 1 1
16 27607 1 1 84 ILE CG2 C -105.277 -103.052 4.970 1.00 . A A . 118 ILE CG2 1 1
16 27608 1 1 84 ILE H H -106.924 -105.445 4.554 1.00 . A A . 118 ILE H 1 1
16 27609 1 1 84 ILE HA H -108.024 -103.381 2.916 1.00 . A A . 118 ILE HA 1 1
16 27610 1 1 84 ILE HB H -107.180 -102.069 4.728 1.00 . A A . 118 ILE HB 1 1
16 27611 1 1 84 ILE HD11 H -106.456 -99.731 4.220 1.00 . A A . 118 ILE HD11 1 1
16 27612 1 1 84 ILE HD12 H -105.302 -99.440 2.870 1.00 . A A . 118 ILE HD12 1 1
16 27613 1 1 84 ILE HD13 H -104.744 -100.287 4.354 1.00 . A A . 118 ILE HD13 1 1
16 27614 1 1 84 ILE HG12 H -105.117 -101.896 2.452 1.00 . A A . 118 ILE HG12 1 1
16 27615 1 1 84 ILE HG13 H -106.830 -101.333 2.320 1.00 . A A . 118 ILE HG13 1 1
16 27616 1 1 84 ILE HG21 H -105.651 -103.697 5.793 1.00 . A A . 118 ILE HG21 1 1
16 27617 1 1 84 ILE HG22 H -104.773 -102.179 5.432 1.00 . A A . 118 ILE HG22 1 1
16 27618 1 1 84 ILE HG23 H -104.512 -103.607 4.388 1.00 . A A . 118 ILE HG23 1 1
16 27619 1 1 84 ILE N N -107.613 -104.730 4.423 1.00 . A A . 118 ILE N 1 1
16 27620 1 1 84 ILE O O -105.712 -105.561 2.798 1.00 . A A . 118 ILE O 1 1
16 27621 1 1 85 GLY C C -105.687 -104.324 -1.316 1.00 . A A . 119 GLY C 1 1
16 27622 1 1 85 GLY CA C -105.471 -104.869 0.084 1.00 . A A . 119 GLY CA 1 1
16 27623 1 1 85 GLY H H -106.786 -103.389 0.764 1.00 . A A . 119 GLY H 1 1
16 27624 1 1 85 GLY HA2 H -104.427 -104.735 0.328 1.00 . A A . 119 GLY HA2 1 1
16 27625 1 1 85 GLY HA3 H -105.777 -105.905 0.061 1.00 . A A . 119 GLY HA3 1 1
16 27626 1 1 85 GLY N N -106.266 -104.174 1.103 1.00 . A A . 119 GLY N 1 1
16 27627 1 1 85 GLY O O -106.408 -103.343 -1.493 1.00 . A A . 119 GLY O 1 1
16 27628 1 1 86 ASP C C -105.168 -105.889 -4.562 1.00 . A A . 120 ASP C 1 1
16 27629 1 1 86 ASP CA C -105.174 -104.581 -3.763 1.00 . A A . 120 ASP CA 1 1
16 27630 1 1 86 ASP CB C -103.973 -103.713 -4.257 1.00 . A A . 120 ASP CB 1 1
16 27631 1 1 86 ASP CG C -103.967 -102.345 -3.568 1.00 . A A . 120 ASP CG 1 1
16 27632 1 1 86 ASP H H -104.480 -105.764 -2.204 1.00 . A A . 120 ASP H 1 1
16 27633 1 1 86 ASP HA H -106.093 -104.036 -3.934 1.00 . A A . 120 ASP HA 1 1
16 27634 1 1 86 ASP HB2 H -103.010 -104.226 -4.040 1.00 . A A . 120 ASP HB2 1 1
16 27635 1 1 86 ASP HB3 H -104.039 -103.537 -5.354 1.00 . A A . 120 ASP HB3 1 1
16 27636 1 1 86 ASP N N -105.062 -104.961 -2.350 1.00 . A A . 120 ASP N 1 1
16 27637 1 1 86 ASP O O -104.187 -106.614 -4.395 1.00 . A A . 120 ASP O 1 1
16 27638 1 1 86 ASP OD1 O -104.936 -101.569 -3.784 1.00 . A A . 120 ASP OD1 1 1
16 27639 1 1 86 ASP OD2 O -102.993 -102.060 -2.821 1.00 . A A . 120 ASP OD2 1 1
16 27640 1 1 87 PRO C C -105.663 -107.530 -7.516 1.00 . A A . 121 PRO C 1 1
16 27641 1 1 87 PRO CA C -106.208 -107.589 -6.081 1.00 . A A . 121 PRO CA 1 1
16 27642 1 1 87 PRO CB C -107.725 -107.875 -6.105 1.00 . A A . 121 PRO CB 1 1
16 27643 1 1 87 PRO CD C -107.426 -105.564 -5.512 1.00 . A A . 121 PRO CD 1 1
16 27644 1 1 87 PRO CG C -108.389 -106.501 -6.250 1.00 . A A . 121 PRO CG 1 1
16 27645 1 1 87 PRO HA H -105.654 -108.370 -5.553 1.00 . A A . 121 PRO HA 1 1
16 27646 1 1 87 PRO HB2 H -108.051 -108.592 -6.886 1.00 . A A . 121 PRO HB2 1 1
16 27647 1 1 87 PRO HB3 H -108.015 -108.295 -5.118 1.00 . A A . 121 PRO HB3 1 1
16 27648 1 1 87 PRO HD2 H -107.266 -104.634 -6.105 1.00 . A A . 121 PRO HD2 1 1
16 27649 1 1 87 PRO HD3 H -107.857 -105.319 -4.514 1.00 . A A . 121 PRO HD3 1 1
16 27650 1 1 87 PRO HG2 H -108.439 -106.205 -7.321 1.00 . A A . 121 PRO HG2 1 1
16 27651 1 1 87 PRO HG3 H -109.407 -106.481 -5.809 1.00 . A A . 121 PRO HG3 1 1
16 27652 1 1 87 PRO N N -106.164 -106.301 -5.377 1.00 . A A . 121 PRO N 1 1
16 27653 1 1 87 PRO O O -105.634 -106.474 -8.144 1.00 . A A . 121 PRO O 1 1
16 27654 1 1 88 VAL C C -105.712 -110.039 -10.040 1.00 . A A . 122 VAL C 1 1
16 27655 1 1 88 VAL CA C -104.860 -108.904 -9.459 1.00 . A A . 122 VAL CA 1 1
16 27656 1 1 88 VAL CB C -103.360 -109.171 -9.658 1.00 . A A . 122 VAL CB 1 1
16 27657 1 1 88 VAL CG1 C -102.583 -107.857 -9.406 1.00 . A A . 122 VAL CG1 1 1
16 27658 1 1 88 VAL CG2 C -102.847 -110.309 -8.748 1.00 . A A . 122 VAL CG2 1 1
16 27659 1 1 88 VAL H H -105.301 -109.571 -7.542 1.00 . A A . 122 VAL H 1 1
16 27660 1 1 88 VAL HA H -105.103 -108.023 -10.040 1.00 . A A . 122 VAL HA 1 1
16 27661 1 1 88 VAL HB H -103.159 -109.458 -10.718 1.00 . A A . 122 VAL HB 1 1
16 27662 1 1 88 VAL HG11 H -101.500 -108.000 -9.607 1.00 . A A . 122 VAL HG11 1 1
16 27663 1 1 88 VAL HG12 H -102.701 -107.531 -8.351 1.00 . A A . 122 VAL HG12 1 1
16 27664 1 1 88 VAL HG13 H -102.958 -107.048 -10.069 1.00 . A A . 122 VAL HG13 1 1
16 27665 1 1 88 VAL HG21 H -101.759 -110.461 -8.912 1.00 . A A . 122 VAL HG21 1 1
16 27666 1 1 88 VAL HG22 H -103.366 -111.269 -8.952 1.00 . A A . 122 VAL HG22 1 1
16 27667 1 1 88 VAL HG23 H -102.999 -110.056 -7.679 1.00 . A A . 122 VAL HG23 1 1
16 27668 1 1 88 VAL N N -105.266 -108.713 -8.065 1.00 . A A . 122 VAL N 1 1
16 27669 1 1 88 VAL O O -105.989 -111.042 -9.376 1.00 . A A . 122 VAL O 1 1
16 27670 1 1 89 ASP C C -106.140 -111.752 -13.021 1.00 . A A . 123 ASP C 1 1
16 27671 1 1 89 ASP CA C -106.967 -110.916 -12.028 1.00 . A A . 123 ASP CA 1 1
16 27672 1 1 89 ASP CB C -108.245 -110.318 -12.708 1.00 . A A . 123 ASP CB 1 1
16 27673 1 1 89 ASP CG C -107.968 -109.204 -13.731 1.00 . A A . 123 ASP CG 1 1
16 27674 1 1 89 ASP H H -105.938 -109.092 -11.854 1.00 . A A . 123 ASP H 1 1
16 27675 1 1 89 ASP HA H -107.372 -111.628 -11.304 1.00 . A A . 123 ASP HA 1 1
16 27676 1 1 89 ASP HB2 H -108.829 -111.129 -13.195 1.00 . A A . 123 ASP HB2 1 1
16 27677 1 1 89 ASP HB3 H -108.892 -109.893 -11.909 1.00 . A A . 123 ASP HB3 1 1
16 27678 1 1 89 ASP N N -106.165 -109.907 -11.320 1.00 . A A . 123 ASP N 1 1
16 27679 1 1 89 ASP O O -105.331 -111.245 -13.794 1.00 . A A . 123 ASP O 1 1
16 27680 1 1 89 ASP OD1 O -107.519 -108.103 -13.315 1.00 . A A . 123 ASP OD1 1 1
16 27681 1 1 89 ASP OD2 O -108.218 -109.445 -14.942 1.00 . A A . 123 ASP OD2 1 1
16 27682 1 1 90 LEU C C -106.549 -114.493 -15.099 1.00 . A A . 124 LEU C 1 1
16 27683 1 1 90 LEU CA C -105.770 -114.153 -13.823 1.00 . A A . 124 LEU CA 1 1
16 27684 1 1 90 LEU CB C -105.453 -115.419 -12.973 1.00 . A A . 124 LEU CB 1 1
16 27685 1 1 90 LEU CD1 C -103.205 -115.913 -14.101 1.00 . A A . 124 LEU CD1 1 1
16 27686 1 1 90 LEU CD2 C -103.254 -114.605 -11.922 1.00 . A A . 124 LEU CD2 1 1
16 27687 1 1 90 LEU CG C -103.942 -115.692 -12.770 1.00 . A A . 124 LEU CG 1 1
16 27688 1 1 90 LEU H H -107.039 -113.472 -12.378 1.00 . A A . 124 LEU H 1 1
16 27689 1 1 90 LEU HA H -104.822 -113.774 -14.180 1.00 . A A . 124 LEU HA 1 1
16 27690 1 1 90 LEU HB2 H -105.909 -115.285 -11.968 1.00 . A A . 124 LEU HB2 1 1
16 27691 1 1 90 LEU HB3 H -105.905 -116.341 -13.402 1.00 . A A . 124 LEU HB3 1 1
16 27692 1 1 90 LEU HD11 H -103.789 -116.584 -14.761 1.00 . A A . 124 LEU HD11 1 1
16 27693 1 1 90 LEU HD12 H -102.210 -116.367 -13.914 1.00 . A A . 124 LEU HD12 1 1
16 27694 1 1 90 LEU HD13 H -103.048 -114.951 -14.632 1.00 . A A . 124 LEU HD13 1 1
16 27695 1 1 90 LEU HD21 H -102.196 -114.885 -11.722 1.00 . A A . 124 LEU HD21 1 1
16 27696 1 1 90 LEU HD22 H -103.779 -114.481 -10.952 1.00 . A A . 124 LEU HD22 1 1
16 27697 1 1 90 LEU HD23 H -103.259 -113.631 -12.457 1.00 . A A . 124 LEU HD23 1 1
16 27698 1 1 90 LEU HG H -103.870 -116.646 -12.195 1.00 . A A . 124 LEU HG 1 1
16 27699 1 1 90 LEU N N -106.374 -113.091 -13.018 1.00 . A A . 124 LEU N 1 1
16 27700 1 1 90 LEU O O -106.181 -115.411 -15.834 1.00 . A A . 124 LEU O 1 1
16 27701 1 1 91 SER C C -108.535 -114.274 -17.797 1.00 . A A . 125 SER C 1 1
16 27702 1 1 91 SER CA C -108.777 -113.848 -16.328 1.00 . A A . 125 SER CA 1 1
16 27703 1 1 91 SER CB C -109.478 -112.440 -16.323 1.00 . A A . 125 SER CB 1 1
16 27704 1 1 91 SER H H -107.867 -113.099 -14.635 1.00 . A A . 125 SER H 1 1
16 27705 1 1 91 SER HA H -109.491 -114.561 -15.939 1.00 . A A . 125 SER HA 1 1
16 27706 1 1 91 SER HB2 H -109.544 -112.100 -15.266 1.00 . A A . 125 SER HB2 1 1
16 27707 1 1 91 SER HB3 H -108.856 -111.691 -16.862 1.00 . A A . 125 SER HB3 1 1
16 27708 1 1 91 SER HG H -110.712 -112.806 -17.744 1.00 . A A . 125 SER HG 1 1
16 27709 1 1 91 SER N N -107.702 -113.802 -15.317 1.00 . A A . 125 SER N 1 1
16 27710 1 1 91 SER O O -109.359 -113.954 -18.651 1.00 . A A . 125 SER O 1 1
16 27711 1 1 91 SER OG O -110.811 -112.432 -16.846 1.00 . A A . 125 SER OG 1 1
16 27712 1 1 92 GLY C C -106.915 -117.045 -19.387 1.00 . A A . 126 GLY C 1 1
16 27713 1 1 92 GLY CA C -107.025 -115.538 -19.395 1.00 . A A . 126 GLY CA 1 1
16 27714 1 1 92 GLY H H -106.823 -115.187 -17.316 1.00 . A A . 126 GLY H 1 1
16 27715 1 1 92 GLY HA2 H -107.750 -115.285 -20.160 1.00 . A A . 126 GLY HA2 1 1
16 27716 1 1 92 GLY HA3 H -106.043 -115.142 -19.609 1.00 . A A . 126 GLY HA3 1 1
16 27717 1 1 92 GLY N N -107.432 -115.002 -18.103 1.00 . A A . 126 GLY N 1 1
16 27718 1 1 92 GLY O O -107.127 -117.680 -20.414 1.00 . A A . 126 GLY O 1 1
16 27719 1 1 93 LEU C C -107.592 -119.773 -17.302 1.00 . A A . 127 LEU C 1 1
16 27720 1 1 93 LEU CA C -106.447 -119.130 -18.078 1.00 . A A . 127 LEU CA 1 1
16 27721 1 1 93 LEU CB C -105.049 -119.560 -17.540 1.00 . A A . 127 LEU CB 1 1
16 27722 1 1 93 LEU CD1 C -105.108 -119.085 -14.968 1.00 . A A . 127 LEU CD1 1 1
16 27723 1 1 93 LEU CD2 C -102.950 -119.123 -16.233 1.00 . A A . 127 LEU CD2 1 1
16 27724 1 1 93 LEU CG C -104.450 -118.799 -16.330 1.00 . A A . 127 LEU CG 1 1
16 27725 1 1 93 LEU H H -106.381 -117.131 -17.412 1.00 . A A . 127 LEU H 1 1
16 27726 1 1 93 LEU HA H -106.514 -119.600 -19.052 1.00 . A A . 127 LEU HA 1 1
16 27727 1 1 93 LEU HB2 H -105.014 -120.654 -17.339 1.00 . A A . 127 LEU HB2 1 1
16 27728 1 1 93 LEU HB3 H -104.344 -119.384 -18.387 1.00 . A A . 127 LEU HB3 1 1
16 27729 1 1 93 LEU HD11 H -104.442 -118.740 -14.148 1.00 . A A . 127 LEU HD11 1 1
16 27730 1 1 93 LEU HD12 H -105.275 -120.175 -14.836 1.00 . A A . 127 LEU HD12 1 1
16 27731 1 1 93 LEU HD13 H -106.075 -118.555 -14.867 1.00 . A A . 127 LEU HD13 1 1
16 27732 1 1 93 LEU HD21 H -102.801 -120.201 -16.012 1.00 . A A . 127 LEU HD21 1 1
16 27733 1 1 93 LEU HD22 H -102.482 -118.525 -15.423 1.00 . A A . 127 LEU HD22 1 1
16 27734 1 1 93 LEU HD23 H -102.436 -118.881 -17.187 1.00 . A A . 127 LEU HD23 1 1
16 27735 1 1 93 LEU HG H -104.532 -117.704 -16.525 1.00 . A A . 127 LEU HG 1 1
16 27736 1 1 93 LEU N N -106.573 -117.675 -18.227 1.00 . A A . 127 LEU N 1 1
16 27737 1 1 93 LEU O O -107.998 -120.892 -17.599 1.00 . A A . 127 LEU O 1 1
16 27738 1 1 94 GLN C C -109.680 -118.332 -14.651 1.00 . A A . 128 GLN C 1 1
16 27739 1 1 94 GLN CA C -109.218 -119.554 -15.429 1.00 . A A . 128 GLN CA 1 1
16 27740 1 1 94 GLN CB C -108.790 -120.730 -14.488 1.00 . A A . 128 GLN CB 1 1
16 27741 1 1 94 GLN CD C -111.143 -121.684 -14.493 1.00 . A A . 128 GLN CD 1 1
16 27742 1 1 94 GLN CG C -109.912 -121.369 -13.637 1.00 . A A . 128 GLN CG 1 1
16 27743 1 1 94 GLN H H -107.800 -118.175 -16.036 1.00 . A A . 128 GLN H 1 1
16 27744 1 1 94 GLN HA H -110.037 -119.860 -16.069 1.00 . A A . 128 GLN HA 1 1
16 27745 1 1 94 GLN HB2 H -108.376 -121.535 -15.136 1.00 . A A . 128 GLN HB2 1 1
16 27746 1 1 94 GLN HB3 H -107.959 -120.401 -13.827 1.00 . A A . 128 GLN HB3 1 1
16 27747 1 1 94 GLN HE21 H -110.258 -123.319 -15.361 1.00 . A A . 128 GLN HE21 1 1
16 27748 1 1 94 GLN HE22 H -111.916 -123.031 -15.804 1.00 . A A . 128 GLN HE22 1 1
16 27749 1 1 94 GLN HG2 H -109.547 -122.299 -13.155 1.00 . A A . 128 GLN HG2 1 1
16 27750 1 1 94 GLN HG3 H -110.228 -120.668 -12.835 1.00 . A A . 128 GLN HG3 1 1
16 27751 1 1 94 GLN N N -108.136 -119.082 -16.275 1.00 . A A . 128 GLN N 1 1
16 27752 1 1 94 GLN NE2 N -111.104 -122.798 -15.271 1.00 . A A . 128 GLN NE2 1 1
16 27753 1 1 94 GLN O O -108.901 -117.401 -14.446 1.00 . A A . 128 GLN O 1 1
16 27754 1 1 94 GLN OE1 O -112.106 -120.911 -14.472 1.00 . A A . 128 GLN OE1 1 1
16 27755 1 1 95 GLU C C -111.301 -117.075 -12.010 1.00 . A A . 129 GLU C 1 1
16 27756 1 1 95 GLU CA C -111.630 -117.184 -13.503 1.00 . A A . 129 GLU CA 1 1
16 27757 1 1 95 GLU CB C -113.160 -117.291 -13.713 1.00 . A A . 129 GLU CB 1 1
16 27758 1 1 95 GLU CD C -115.088 -117.250 -15.311 1.00 . A A . 129 GLU CD 1 1
16 27759 1 1 95 GLU CG C -113.565 -117.250 -15.198 1.00 . A A . 129 GLU CG 1 1
16 27760 1 1 95 GLU H H -111.567 -119.084 -14.371 1.00 . A A . 129 GLU H 1 1
16 27761 1 1 95 GLU HA H -111.316 -116.253 -13.957 1.00 . A A . 129 GLU HA 1 1
16 27762 1 1 95 GLU HB2 H -113.533 -118.237 -13.258 1.00 . A A . 129 GLU HB2 1 1
16 27763 1 1 95 GLU HB3 H -113.668 -116.441 -13.203 1.00 . A A . 129 GLU HB3 1 1
16 27764 1 1 95 GLU HG2 H -113.155 -116.328 -15.665 1.00 . A A . 129 GLU HG2 1 1
16 27765 1 1 95 GLU HG3 H -113.158 -118.131 -15.739 1.00 . A A . 129 GLU HG3 1 1
16 27766 1 1 95 GLU N N -110.968 -118.289 -14.199 1.00 . A A . 129 GLU N 1 1
16 27767 1 1 95 GLU O O -112.154 -117.127 -11.125 1.00 . A A . 129 GLU O 1 1
16 27768 1 1 95 GLU OE1 O -115.713 -118.263 -14.896 1.00 . A A . 129 GLU OE1 1 1
16 27769 1 1 95 GLU OE2 O -115.648 -116.238 -15.812 1.00 . A A . 129 GLU OE2 1 1
16 27770 1 1 96 ILE C C -108.876 -115.485 -10.085 1.00 . A A . 130 ILE C 1 1
16 27771 1 1 96 ILE CA C -109.439 -116.864 -10.384 1.00 . A A . 130 ILE CA 1 1
16 27772 1 1 96 ILE CB C -108.468 -118.035 -10.208 1.00 . A A . 130 ILE CB 1 1
16 27773 1 1 96 ILE CD1 C -107.478 -119.765 -8.635 1.00 . A A . 130 ILE CD1 1 1
16 27774 1 1 96 ILE CG1 C -108.210 -118.418 -8.736 1.00 . A A . 130 ILE CG1 1 1
16 27775 1 1 96 ILE CG2 C -107.163 -117.869 -11.022 1.00 . A A . 130 ILE CG2 1 1
16 27776 1 1 96 ILE H H -109.334 -116.888 -12.474 1.00 . A A . 130 ILE H 1 1
16 27777 1 1 96 ILE HA H -110.220 -117.022 -9.647 1.00 . A A . 130 ILE HA 1 1
16 27778 1 1 96 ILE HB H -109.002 -118.913 -10.647 1.00 . A A . 130 ILE HB 1 1
16 27779 1 1 96 ILE HD11 H -107.418 -120.107 -7.581 1.00 . A A . 130 ILE HD11 1 1
16 27780 1 1 96 ILE HD12 H -106.443 -119.681 -9.026 1.00 . A A . 130 ILE HD12 1 1
16 27781 1 1 96 ILE HD13 H -108.011 -120.540 -9.227 1.00 . A A . 130 ILE HD13 1 1
16 27782 1 1 96 ILE HG12 H -107.613 -117.624 -8.239 1.00 . A A . 130 ILE HG12 1 1
16 27783 1 1 96 ILE HG13 H -109.186 -118.493 -8.203 1.00 . A A . 130 ILE HG13 1 1
16 27784 1 1 96 ILE HG21 H -106.639 -118.842 -11.125 1.00 . A A . 130 ILE HG21 1 1
16 27785 1 1 96 ILE HG22 H -106.480 -117.152 -10.517 1.00 . A A . 130 ILE HG22 1 1
16 27786 1 1 96 ILE HG23 H -107.386 -117.492 -12.040 1.00 . A A . 130 ILE HG23 1 1
16 27787 1 1 96 ILE N N -109.993 -116.916 -11.717 1.00 . A A . 130 ILE N 1 1
16 27788 1 1 96 ILE O O -108.068 -114.906 -10.820 1.00 . A A . 130 ILE O 1 1
16 27789 1 1 97 THR C C -108.061 -114.024 -7.131 1.00 . A A . 131 THR C 1 1
16 27790 1 1 97 THR CA C -108.901 -113.654 -8.350 1.00 . A A . 131 THR CA 1 1
16 27791 1 1 97 THR CB C -110.072 -112.752 -7.979 1.00 . A A . 131 THR CB 1 1
16 27792 1 1 97 THR CG2 C -110.543 -112.028 -9.253 1.00 . A A . 131 THR CG2 1 1
16 27793 1 1 97 THR H H -110.001 -115.351 -8.312 1.00 . A A . 131 THR H 1 1
16 27794 1 1 97 THR HA H -108.266 -113.103 -9.041 1.00 . A A . 131 THR HA 1 1
16 27795 1 1 97 THR HB H -109.785 -111.970 -7.233 1.00 . A A . 131 THR HB 1 1
16 27796 1 1 97 THR HG1 H -111.412 -113.089 -6.638 1.00 . A A . 131 THR HG1 1 1
16 27797 1 1 97 THR HG21 H -111.472 -111.453 -9.048 1.00 . A A . 131 THR HG21 1 1
16 27798 1 1 97 THR HG22 H -110.751 -112.756 -10.064 1.00 . A A . 131 THR HG22 1 1
16 27799 1 1 97 THR HG23 H -109.761 -111.321 -9.602 1.00 . A A . 131 THR HG23 1 1
16 27800 1 1 97 THR N N -109.325 -114.921 -8.932 1.00 . A A . 131 THR N 1 1
16 27801 1 1 97 THR O O -108.491 -114.713 -6.202 1.00 . A A . 131 THR O 1 1
16 27802 1 1 97 THR OG1 O -111.166 -113.513 -7.483 1.00 . A A . 131 THR OG1 1 1
16 27803 1 1 98 ARG C C -105.184 -112.579 -5.720 1.00 . A A . 132 ARG C 1 1
16 27804 1 1 98 ARG CA C -105.733 -113.900 -6.228 1.00 . A A . 132 ARG CA 1 1
16 27805 1 1 98 ARG CB C -104.617 -114.760 -6.895 1.00 . A A . 132 ARG CB 1 1
16 27806 1 1 98 ARG CD C -104.112 -117.083 -7.942 1.00 . A A . 132 ARG CD 1 1
16 27807 1 1 98 ARG CG C -105.152 -115.982 -7.677 1.00 . A A . 132 ARG CG 1 1
16 27808 1 1 98 ARG CZ C -103.066 -118.910 -6.530 1.00 . A A . 132 ARG CZ 1 1
16 27809 1 1 98 ARG H H -106.434 -113.009 -7.915 1.00 . A A . 132 ARG H 1 1
16 27810 1 1 98 ARG HA H -106.132 -114.441 -5.379 1.00 . A A . 132 ARG HA 1 1
16 27811 1 1 98 ARG HB2 H -104.029 -114.154 -7.621 1.00 . A A . 132 ARG HB2 1 1
16 27812 1 1 98 ARG HB3 H -103.924 -115.115 -6.100 1.00 . A A . 132 ARG HB3 1 1
16 27813 1 1 98 ARG HD2 H -104.559 -117.850 -8.613 1.00 . A A . 132 ARG HD2 1 1
16 27814 1 1 98 ARG HD3 H -103.199 -116.656 -8.412 1.00 . A A . 132 ARG HD3 1 1
16 27815 1 1 98 ARG HE H -103.991 -117.245 -5.785 1.00 . A A . 132 ARG HE 1 1
16 27816 1 1 98 ARG HG2 H -106.006 -116.434 -7.129 1.00 . A A . 132 ARG HG2 1 1
16 27817 1 1 98 ARG HG3 H -105.536 -115.631 -8.663 1.00 . A A . 132 ARG HG3 1 1
16 27818 1 1 98 ARG HH11 H -102.921 -119.243 -8.553 1.00 . A A . 132 ARG HH11 1 1
16 27819 1 1 98 ARG HH12 H -102.209 -120.471 -7.559 1.00 . A A . 132 ARG HH12 1 1
16 27820 1 1 98 ARG HH21 H -103.027 -118.907 -4.473 1.00 . A A . 132 ARG HH21 1 1
16 27821 1 1 98 ARG HH22 H -102.268 -120.276 -5.215 1.00 . A A . 132 ARG HH22 1 1
16 27822 1 1 98 ARG N N -106.780 -113.592 -7.177 1.00 . A A . 132 ARG N 1 1
16 27823 1 1 98 ARG NE N -103.739 -117.721 -6.628 1.00 . A A . 132 ARG NE 1 1
16 27824 1 1 98 ARG NH1 N -102.699 -119.602 -7.647 1.00 . A A . 132 ARG NH1 1 1
16 27825 1 1 98 ARG NH2 N -102.760 -119.409 -5.295 1.00 . A A . 132 ARG NH2 1 1
16 27826 1 1 98 ARG O O -105.006 -111.629 -6.486 1.00 . A A . 132 ARG O 1 1
16 27827 1 1 99 ILE C C -103.410 -111.433 -2.734 1.00 . A A . 133 ILE C 1 1
16 27828 1 1 99 ILE CA C -104.474 -111.213 -3.806 1.00 . A A . 133 ILE CA 1 1
16 27829 1 1 99 ILE CB C -105.669 -110.469 -3.214 1.00 . A A . 133 ILE CB 1 1
16 27830 1 1 99 ILE CD1 C -106.502 -108.240 -2.350 1.00 . A A . 133 ILE CD1 1 1
16 27831 1 1 99 ILE CG1 C -105.289 -109.126 -2.560 1.00 . A A . 133 ILE CG1 1 1
16 27832 1 1 99 ILE CG2 C -106.433 -111.372 -2.232 1.00 . A A . 133 ILE CG2 1 1
16 27833 1 1 99 ILE H H -105.097 -113.211 -3.741 1.00 . A A . 133 ILE H 1 1
16 27834 1 1 99 ILE HA H -104.061 -110.535 -4.551 1.00 . A A . 133 ILE HA 1 1
16 27835 1 1 99 ILE HB H -106.358 -110.233 -4.062 1.00 . A A . 133 ILE HB 1 1
16 27836 1 1 99 ILE HD11 H -106.200 -107.264 -1.923 1.00 . A A . 133 ILE HD11 1 1
16 27837 1 1 99 ILE HD12 H -107.214 -108.700 -1.639 1.00 . A A . 133 ILE HD12 1 1
16 27838 1 1 99 ILE HD13 H -107.043 -108.055 -3.296 1.00 . A A . 133 ILE HD13 1 1
16 27839 1 1 99 ILE HG12 H -104.800 -109.307 -1.578 1.00 . A A . 133 ILE HG12 1 1
16 27840 1 1 99 ILE HG13 H -104.557 -108.602 -3.211 1.00 . A A . 133 ILE HG13 1 1
16 27841 1 1 99 ILE HG21 H -105.770 -111.765 -1.442 1.00 . A A . 133 ILE HG21 1 1
16 27842 1 1 99 ILE HG22 H -106.889 -112.236 -2.756 1.00 . A A . 133 ILE HG22 1 1
16 27843 1 1 99 ILE HG23 H -107.239 -110.816 -1.723 1.00 . A A . 133 ILE HG23 1 1
16 27844 1 1 99 ILE N N -104.925 -112.461 -4.399 1.00 . A A . 133 ILE N 1 1
16 27845 1 1 99 ILE O O -103.462 -112.364 -1.928 1.00 . A A . 133 ILE O 1 1
16 27846 1 1 100 LYS C C -101.564 -108.912 -1.174 1.00 . A A . 134 LYS C 1 1
16 27847 1 1 100 LYS CA C -101.487 -110.382 -1.559 1.00 . A A . 134 LYS CA 1 1
16 27848 1 1 100 LYS CB C -100.051 -110.876 -1.898 1.00 . A A . 134 LYS CB 1 1
16 27849 1 1 100 LYS CD C -98.018 -110.895 -3.443 1.00 . A A . 134 LYS CD 1 1
16 27850 1 1 100 LYS CE C -97.393 -110.380 -4.747 1.00 . A A . 134 LYS CE 1 1
16 27851 1 1 100 LYS CG C -99.448 -110.375 -3.225 1.00 . A A . 134 LYS CG 1 1
16 27852 1 1 100 LYS H H -102.393 -109.750 -3.320 1.00 . A A . 134 LYS H 1 1
16 27853 1 1 100 LYS HA H -101.826 -110.941 -0.691 1.00 . A A . 134 LYS HA 1 1
16 27854 1 1 100 LYS HB2 H -99.362 -110.621 -1.063 1.00 . A A . 134 LYS HB2 1 1
16 27855 1 1 100 LYS HB3 H -100.089 -111.988 -1.955 1.00 . A A . 134 LYS HB3 1 1
16 27856 1 1 100 LYS HD2 H -97.387 -110.575 -2.584 1.00 . A A . 134 LYS HD2 1 1
16 27857 1 1 100 LYS HD3 H -98.038 -112.008 -3.456 1.00 . A A . 134 LYS HD3 1 1
16 27858 1 1 100 LYS HE2 H -97.987 -110.716 -5.623 1.00 . A A . 134 LYS HE2 1 1
16 27859 1 1 100 LYS HE3 H -97.342 -109.271 -4.740 1.00 . A A . 134 LYS HE3 1 1
16 27860 1 1 100 LYS HG2 H -100.089 -110.710 -4.071 1.00 . A A . 134 LYS HG2 1 1
16 27861 1 1 100 LYS HG3 H -99.421 -109.262 -3.230 1.00 . A A . 134 LYS HG3 1 1
16 27862 1 1 100 LYS HZ1 H -96.032 -111.932 -4.952 1.00 . A A . 134 LYS HZ1 1 1
16 27863 1 1 100 LYS HZ2 H -95.429 -110.585 -4.111 1.00 . A A . 134 LYS HZ2 1 1
16 27864 1 1 100 LYS HZ3 H -95.610 -110.521 -5.799 1.00 . A A . 134 LYS HZ3 1 1
16 27865 1 1 100 LYS N N -102.428 -110.503 -2.662 1.00 . A A . 134 LYS N 1 1
16 27866 1 1 100 LYS NZ N -96.013 -110.893 -4.915 1.00 . A A . 134 LYS NZ 1 1
16 27867 1 1 100 LYS O O -101.182 -108.072 -1.984 1.00 . A A . 134 LYS O 1 1
16 27868 1 1 101 GLY C C -101.997 -107.058 1.987 1.00 . A A . 135 GLY C 1 1
16 27869 1 1 101 GLY CA C -102.194 -107.169 0.497 1.00 . A A . 135 GLY CA 1 1
16 27870 1 1 101 GLY H H -102.379 -109.262 0.700 1.00 . A A . 135 GLY H 1 1
16 27871 1 1 101 GLY HA2 H -101.439 -106.548 0.028 1.00 . A A . 135 GLY HA2 1 1
16 27872 1 1 101 GLY HA3 H -103.200 -106.845 0.286 1.00 . A A . 135 GLY HA3 1 1
16 27873 1 1 101 GLY N N -102.077 -108.562 0.041 1.00 . A A . 135 GLY N 1 1
16 27874 1 1 101 GLY O O -102.355 -107.969 2.733 1.00 . A A . 135 GLY O 1 1
16 27875 1 1 102 LYS C C -101.221 -104.296 4.316 1.00 . A A . 136 LYS C 1 1
16 27876 1 1 102 LYS CA C -101.165 -105.758 3.919 1.00 . A A . 136 LYS CA 1 1
16 27877 1 1 102 LYS CB C -99.792 -106.373 4.323 1.00 . A A . 136 LYS CB 1 1
16 27878 1 1 102 LYS CD C -97.261 -106.558 3.947 1.00 . A A . 136 LYS CD 1 1
16 27879 1 1 102 LYS CE C -97.144 -107.996 3.422 1.00 . A A . 136 LYS CE 1 1
16 27880 1 1 102 LYS CG C -98.566 -105.850 3.540 1.00 . A A . 136 LYS CG 1 1
16 27881 1 1 102 LYS H H -101.144 -105.173 1.917 1.00 . A A . 136 LYS H 1 1
16 27882 1 1 102 LYS HA H -101.947 -106.237 4.491 1.00 . A A . 136 LYS HA 1 1
16 27883 1 1 102 LYS HB2 H -99.609 -106.241 5.412 1.00 . A A . 136 LYS HB2 1 1
16 27884 1 1 102 LYS HB3 H -99.862 -107.468 4.146 1.00 . A A . 136 LYS HB3 1 1
16 27885 1 1 102 LYS HD2 H -96.404 -105.975 3.540 1.00 . A A . 136 LYS HD2 1 1
16 27886 1 1 102 LYS HD3 H -97.179 -106.554 5.057 1.00 . A A . 136 LYS HD3 1 1
16 27887 1 1 102 LYS HE2 H -97.983 -108.620 3.790 1.00 . A A . 136 LYS HE2 1 1
16 27888 1 1 102 LYS HE3 H -97.144 -108.005 2.312 1.00 . A A . 136 LYS HE3 1 1
16 27889 1 1 102 LYS HG2 H -98.726 -106.019 2.451 1.00 . A A . 136 LYS HG2 1 1
16 27890 1 1 102 LYS HG3 H -98.446 -104.754 3.699 1.00 . A A . 136 LYS HG3 1 1
16 27891 1 1 102 LYS HZ1 H -95.074 -108.083 3.526 1.00 . A A . 136 LYS HZ1 1 1
16 27892 1 1 102 LYS HZ2 H -95.834 -109.602 3.515 1.00 . A A . 136 LYS HZ2 1 1
16 27893 1 1 102 LYS HZ3 H -95.864 -108.646 4.920 1.00 . A A . 136 LYS HZ3 1 1
16 27894 1 1 102 LYS N N -101.426 -105.934 2.496 1.00 . A A . 136 LYS N 1 1
16 27895 1 1 102 LYS NZ N -95.885 -108.630 3.880 1.00 . A A . 136 LYS NZ 1 1
16 27896 1 1 102 LYS O O -101.026 -103.415 3.485 1.00 . A A . 136 LYS O 1 1
16 27897 1 1 103 GLU C C -100.163 -102.298 6.835 1.00 . A A . 137 GLU C 1 1
16 27898 1 1 103 GLU CA C -101.522 -102.696 6.240 1.00 . A A . 137 GLU CA 1 1
16 27899 1 1 103 GLU CB C -102.602 -102.680 7.362 1.00 . A A . 137 GLU CB 1 1
16 27900 1 1 103 GLU CD C -104.141 -101.381 8.851 1.00 . A A . 137 GLU CD 1 1
16 27901 1 1 103 GLU CG C -102.998 -101.271 7.843 1.00 . A A . 137 GLU CG 1 1
16 27902 1 1 103 GLU H H -101.671 -104.790 6.244 1.00 . A A . 137 GLU H 1 1
16 27903 1 1 103 GLU HA H -101.798 -101.958 5.497 1.00 . A A . 137 GLU HA 1 1
16 27904 1 1 103 GLU HB2 H -103.511 -103.176 6.959 1.00 . A A . 137 GLU HB2 1 1
16 27905 1 1 103 GLU HB3 H -102.278 -103.294 8.231 1.00 . A A . 137 GLU HB3 1 1
16 27906 1 1 103 GLU HG2 H -102.129 -100.768 8.319 1.00 . A A . 137 GLU HG2 1 1
16 27907 1 1 103 GLU HG3 H -103.331 -100.658 6.979 1.00 . A A . 137 GLU HG3 1 1
16 27908 1 1 103 GLU N N -101.479 -104.016 5.622 1.00 . A A . 137 GLU N 1 1
16 27909 1 1 103 GLU O O -99.728 -102.835 7.852 1.00 . A A . 137 GLU O 1 1
16 27910 1 1 103 GLU OE1 O -105.241 -101.851 8.453 1.00 . A A . 137 GLU OE1 1 1
16 27911 1 1 103 GLU OE2 O -103.931 -100.995 10.033 1.00 . A A . 137 GLU OE2 1 1
16 27912 1 1 104 ASP C C -98.227 -99.275 6.201 1.00 . A A . 138 ASP C 1 1
16 27913 1 1 104 ASP CA C -98.189 -100.748 6.600 1.00 . A A . 138 ASP CA 1 1
16 27914 1 1 104 ASP CB C -96.948 -101.460 5.970 1.00 . A A . 138 ASP CB 1 1
16 27915 1 1 104 ASP CG C -96.789 -102.875 6.534 1.00 . A A . 138 ASP CG 1 1
16 27916 1 1 104 ASP H H -99.864 -100.892 5.382 1.00 . A A . 138 ASP H 1 1
16 27917 1 1 104 ASP HA H -98.109 -100.763 7.680 1.00 . A A . 138 ASP HA 1 1
16 27918 1 1 104 ASP HB2 H -97.058 -101.512 4.866 1.00 . A A . 138 ASP HB2 1 1
16 27919 1 1 104 ASP HB3 H -96.005 -100.918 6.209 1.00 . A A . 138 ASP HB3 1 1
16 27920 1 1 104 ASP N N -99.477 -101.314 6.197 1.00 . A A . 138 ASP N 1 1
16 27921 1 1 104 ASP O O -99.237 -98.614 6.421 1.00 . A A . 138 ASP O 1 1
16 27922 1 1 104 ASP OD1 O -96.571 -103.000 7.769 1.00 . A A . 138 ASP OD1 1 1
16 27923 1 1 104 ASP OD2 O -96.877 -103.845 5.737 1.00 . A A . 138 ASP OD2 1 1
16 27924 1 1 105 GLY C C -96.367 -97.111 3.869 1.00 . A A . 139 GLY C 1 1
16 27925 1 1 105 GLY CA C -97.078 -97.306 5.184 1.00 . A A . 139 GLY CA 1 1
16 27926 1 1 105 GLY H H -96.328 -99.269 5.439 1.00 . A A . 139 GLY H 1 1
16 27927 1 1 105 GLY HA2 H -98.073 -96.898 5.053 1.00 . A A . 139 GLY HA2 1 1
16 27928 1 1 105 GLY HA3 H -96.507 -96.774 5.932 1.00 . A A . 139 GLY HA3 1 1
16 27929 1 1 105 GLY N N -97.141 -98.715 5.598 1.00 . A A . 139 GLY N 1 1
16 27930 1 1 105 GLY O O -95.842 -96.039 3.584 1.00 . A A . 139 GLY O 1 1
16 27931 1 1 106 ALA C C -96.156 -99.638 1.237 1.00 . A A . 140 ALA C 1 1
16 27932 1 1 106 ALA CA C -95.753 -98.256 1.722 1.00 . A A . 140 ALA CA 1 1
16 27933 1 1 106 ALA CB C -94.209 -98.104 1.747 1.00 . A A . 140 ALA CB 1 1
16 27934 1 1 106 ALA H H -96.811 -99.031 3.296 1.00 . A A . 140 ALA H 1 1
16 27935 1 1 106 ALA HA H -96.213 -97.519 1.076 1.00 . A A . 140 ALA HA 1 1
16 27936 1 1 106 ALA HB1 H -93.743 -98.849 2.428 1.00 . A A . 140 ALA HB1 1 1
16 27937 1 1 106 ALA HB2 H -93.951 -97.094 2.133 1.00 . A A . 140 ALA HB2 1 1
16 27938 1 1 106 ALA HB3 H -93.763 -98.198 0.734 1.00 . A A . 140 ALA HB3 1 1
16 27939 1 1 106 ALA N N -96.353 -98.177 3.039 1.00 . A A . 140 ALA N 1 1
16 27940 1 1 106 ALA O O -96.732 -100.389 2.020 1.00 . A A . 140 ALA O 1 1
16 27941 1 1 107 TYR C C -94.985 -102.117 -0.995 1.00 . A A . 141 TYR C 1 1
16 27942 1 1 107 TYR CA C -96.230 -101.327 -0.599 1.00 . A A . 141 TYR CA 1 1
16 27943 1 1 107 TYR CB C -97.200 -101.201 -1.814 1.00 . A A . 141 TYR CB 1 1
16 27944 1 1 107 TYR CD1 C -99.370 -101.578 -0.626 1.00 . A A . 141 TYR CD1 1 1
16 27945 1 1 107 TYR CD2 C -99.085 -99.523 -1.793 1.00 . A A . 141 TYR CD2 1 1
16 27946 1 1 107 TYR CE1 C -100.659 -101.216 -0.293 1.00 . A A . 141 TYR CE1 1 1
16 27947 1 1 107 TYR CE2 C -100.383 -99.161 -1.470 1.00 . A A . 141 TYR CE2 1 1
16 27948 1 1 107 TYR CG C -98.568 -100.741 -1.384 1.00 . A A . 141 TYR CG 1 1
16 27949 1 1 107 TYR CZ C -101.174 -100.016 -0.728 1.00 . A A . 141 TYR CZ 1 1
16 27950 1 1 107 TYR H H -95.431 -99.386 -0.668 1.00 . A A . 141 TYR H 1 1
16 27951 1 1 107 TYR HA H -96.715 -101.947 0.147 1.00 . A A . 141 TYR HA 1 1
16 27952 1 1 107 TYR HB2 H -96.797 -100.498 -2.573 1.00 . A A . 141 TYR HB2 1 1
16 27953 1 1 107 TYR HB3 H -97.363 -102.189 -2.299 1.00 . A A . 141 TYR HB3 1 1
16 27954 1 1 107 TYR HD1 H -98.995 -102.544 -0.315 1.00 . A A . 141 TYR HD1 1 1
16 27955 1 1 107 TYR HD2 H -98.477 -98.862 -2.398 1.00 . A A . 141 TYR HD2 1 1
16 27956 1 1 107 TYR HE1 H -101.278 -101.891 0.283 1.00 . A A . 141 TYR HE1 1 1
16 27957 1 1 107 TYR HE2 H -100.778 -98.219 -1.822 1.00 . A A . 141 TYR HE2 1 1
16 27958 1 1 107 TYR HH H -102.756 -98.912 -0.927 1.00 . A A . 141 TYR HH 1 1
16 27959 1 1 107 TYR N N -95.878 -100.016 -0.038 1.00 . A A . 141 TYR N 1 1
16 27960 1 1 107 TYR O O -95.025 -102.969 -1.878 1.00 . A A . 141 TYR O 1 1
16 27961 1 1 107 TYR OH O -102.517 -99.699 -0.433 1.00 . A A . 141 TYR OH 1 1
16 27962 1 1 108 VAL C C -91.852 -102.374 -1.814 1.00 . A A . 142 VAL C 1 1
16 27963 1 1 108 VAL CA C -92.506 -102.444 -0.416 1.00 . A A . 142 VAL CA 1 1
16 27964 1 1 108 VAL CB C -92.441 -103.844 0.226 1.00 . A A . 142 VAL CB 1 1
16 27965 1 1 108 VAL CG1 C -90.983 -104.311 0.455 1.00 . A A . 142 VAL CG1 1 1
16 27966 1 1 108 VAL CG2 C -93.156 -103.831 1.600 1.00 . A A . 142 VAL CG2 1 1
16 27967 1 1 108 VAL H H -93.924 -101.133 0.399 1.00 . A A . 142 VAL H 1 1
16 27968 1 1 108 VAL HA H -91.875 -101.828 0.206 1.00 . A A . 142 VAL HA 1 1
16 27969 1 1 108 VAL HB H -92.964 -104.581 -0.427 1.00 . A A . 142 VAL HB 1 1
16 27970 1 1 108 VAL HG11 H -90.445 -104.474 -0.501 1.00 . A A . 142 VAL HG11 1 1
16 27971 1 1 108 VAL HG12 H -90.983 -105.275 1.007 1.00 . A A . 142 VAL HG12 1 1
16 27972 1 1 108 VAL HG13 H -90.425 -103.565 1.060 1.00 . A A . 142 VAL HG13 1 1
16 27973 1 1 108 VAL HG21 H -93.047 -104.825 2.087 1.00 . A A . 142 VAL HG21 1 1
16 27974 1 1 108 VAL HG22 H -94.241 -103.625 1.498 1.00 . A A . 142 VAL HG22 1 1
16 27975 1 1 108 VAL HG23 H -92.703 -103.068 2.267 1.00 . A A . 142 VAL HG23 1 1
16 27976 1 1 108 VAL N N -93.841 -101.828 -0.308 1.00 . A A . 142 VAL N 1 1
16 27977 1 1 108 VAL O O -91.500 -103.377 -2.427 1.00 . A A . 142 VAL O 1 1
16 27978 1 1 109 GLY C C -91.203 -99.484 -4.022 1.00 . A A . 143 GLY C 1 1
16 27979 1 1 109 GLY CA C -91.104 -100.941 -3.678 1.00 . A A . 143 GLY CA 1 1
16 27980 1 1 109 GLY H H -91.983 -100.312 -1.893 1.00 . A A . 143 GLY H 1 1
16 27981 1 1 109 GLY HA2 H -90.057 -101.208 -3.641 1.00 . A A . 143 GLY HA2 1 1
16 27982 1 1 109 GLY HA3 H -91.676 -101.494 -4.414 1.00 . A A . 143 GLY HA3 1 1
16 27983 1 1 109 GLY N N -91.687 -101.145 -2.361 1.00 . A A . 143 GLY N 1 1
16 27984 1 1 109 GLY O O -91.811 -98.723 -3.268 1.00 . A A . 143 GLY O 1 1
17 27985 1 1 1 MET C C -119.039 -128.009 -8.960 1.00 . A A . 35 MET C 1 1
17 27986 1 1 1 MET CA C -119.611 -128.551 -7.668 1.00 . A A . 35 MET CA 1 1
17 27987 1 1 1 MET CB C -121.131 -128.267 -7.533 1.00 . A A . 35 MET CB 1 1
17 27988 1 1 1 MET CE C -124.372 -129.985 -9.443 1.00 . A A . 35 MET CE 1 1
17 27989 1 1 1 MET CG C -122.034 -129.056 -8.502 1.00 . A A . 35 MET CG 1 1
17 27990 1 1 1 MET H1 H -118.486 -128.582 -5.883 1.00 . A A . 35 MET H1 1 1
17 27991 1 1 1 MET HA H -119.437 -129.617 -7.655 1.00 . A A . 35 MET HA 1 1
17 27992 1 1 1 MET HB2 H -121.425 -128.548 -6.496 1.00 . A A . 35 MET HB2 1 1
17 27993 1 1 1 MET HB3 H -121.332 -127.177 -7.633 1.00 . A A . 35 MET HB3 1 1
17 27994 1 1 1 MET HE1 H -125.483 -130.037 -9.467 1.00 . A A . 35 MET HE1 1 1
17 27995 1 1 1 MET HE2 H -123.989 -131.001 -9.212 1.00 . A A . 35 MET HE2 1 1
17 27996 1 1 1 MET HE3 H -124.023 -129.711 -10.462 1.00 . A A . 35 MET HE3 1 1
17 27997 1 1 1 MET HG2 H -121.780 -128.775 -9.548 1.00 . A A . 35 MET HG2 1 1
17 27998 1 1 1 MET HG3 H -121.810 -130.141 -8.388 1.00 . A A . 35 MET HG3 1 1
17 27999 1 1 1 MET N N -118.892 -127.971 -6.564 1.00 . A A . 35 MET N 1 1
17 28000 1 1 1 MET O O -119.077 -128.651 -10.003 1.00 . A A . 35 MET O 1 1
17 28001 1 1 1 MET SD S -123.808 -128.776 -8.212 1.00 . A A . 35 MET SD 1 1
17 28002 1 1 2 TYR C C -116.696 -125.335 -9.490 1.00 . A A . 36 TYR C 1 1
17 28003 1 1 2 TYR CA C -117.888 -126.091 -10.048 1.00 . A A . 36 TYR CA 1 1
17 28004 1 1 2 TYR CB C -118.963 -125.203 -10.760 1.00 . A A . 36 TYR CB 1 1
17 28005 1 1 2 TYR CD1 C -118.014 -125.306 -13.111 1.00 . A A . 36 TYR CD1 1 1
17 28006 1 1 2 TYR CD2 C -118.732 -123.204 -12.259 1.00 . A A . 36 TYR CD2 1 1
17 28007 1 1 2 TYR CE1 C -117.701 -124.708 -14.322 1.00 . A A . 36 TYR CE1 1 1
17 28008 1 1 2 TYR CE2 C -118.403 -122.603 -13.456 1.00 . A A . 36 TYR CE2 1 1
17 28009 1 1 2 TYR CG C -118.533 -124.560 -12.064 1.00 . A A . 36 TYR CG 1 1
17 28010 1 1 2 TYR CZ C -117.899 -123.353 -14.496 1.00 . A A . 36 TYR CZ 1 1
17 28011 1 1 2 TYR H H -118.469 -126.333 -8.018 1.00 . A A . 36 TYR H 1 1
17 28012 1 1 2 TYR HA H -117.484 -126.814 -10.748 1.00 . A A . 36 TYR HA 1 1
17 28013 1 1 2 TYR HB2 H -119.820 -125.861 -11.020 1.00 . A A . 36 TYR HB2 1 1
17 28014 1 1 2 TYR HB3 H -119.356 -124.425 -10.072 1.00 . A A . 36 TYR HB3 1 1
17 28015 1 1 2 TYR HD1 H -117.878 -126.372 -12.993 1.00 . A A . 36 TYR HD1 1 1
17 28016 1 1 2 TYR HD2 H -119.157 -122.610 -11.463 1.00 . A A . 36 TYR HD2 1 1
17 28017 1 1 2 TYR HE1 H -117.308 -125.310 -15.131 1.00 . A A . 36 TYR HE1 1 1
17 28018 1 1 2 TYR HE2 H -118.564 -121.541 -13.590 1.00 . A A . 36 TYR HE2 1 1
17 28019 1 1 2 TYR HH H -117.373 -123.390 -16.371 1.00 . A A . 36 TYR HH 1 1
17 28020 1 1 2 TYR N N -118.482 -126.782 -8.910 1.00 . A A . 36 TYR N 1 1
17 28021 1 1 2 TYR O O -115.560 -125.802 -9.522 1.00 . A A . 36 TYR O 1 1
17 28022 1 1 2 TYR OH O -117.615 -122.721 -15.727 1.00 . A A . 36 TYR OH 1 1
17 28023 1 1 3 GLU C C -115.721 -123.766 -6.772 1.00 . A A . 37 GLU C 1 1
17 28024 1 1 3 GLU CA C -115.924 -123.311 -8.220 1.00 . A A . 37 GLU CA 1 1
17 28025 1 1 3 GLU CB C -116.311 -121.811 -8.298 1.00 . A A . 37 GLU CB 1 1
17 28026 1 1 3 GLU CD C -116.822 -119.841 -9.803 1.00 . A A . 37 GLU CD 1 1
17 28027 1 1 3 GLU CG C -116.546 -121.343 -9.749 1.00 . A A . 37 GLU CG 1 1
17 28028 1 1 3 GLU H H -117.853 -123.775 -8.857 1.00 . A A . 37 GLU H 1 1
17 28029 1 1 3 GLU HA H -114.975 -123.422 -8.730 1.00 . A A . 37 GLU HA 1 1
17 28030 1 1 3 GLU HB2 H -117.237 -121.619 -7.708 1.00 . A A . 37 GLU HB2 1 1
17 28031 1 1 3 GLU HB3 H -115.492 -121.197 -7.858 1.00 . A A . 37 GLU HB3 1 1
17 28032 1 1 3 GLU HG2 H -115.652 -121.582 -10.364 1.00 . A A . 37 GLU HG2 1 1
17 28033 1 1 3 GLU HG3 H -117.420 -121.877 -10.175 1.00 . A A . 37 GLU HG3 1 1
17 28034 1 1 3 GLU N N -116.930 -124.142 -8.880 1.00 . A A . 37 GLU N 1 1
17 28035 1 1 3 GLU O O -116.112 -123.117 -5.804 1.00 . A A . 37 GLU O 1 1
17 28036 1 1 3 GLU OE1 O -117.754 -119.381 -9.091 1.00 . A A . 37 GLU OE1 1 1
17 28037 1 1 3 GLU OE2 O -116.111 -119.136 -10.568 1.00 . A A . 37 GLU OE2 1 1
17 28038 1 1 4 GLU C C -113.519 -125.417 -4.737 1.00 . A A . 38 GLU C 1 1
17 28039 1 1 4 GLU CA C -114.886 -125.666 -5.370 1.00 . A A . 38 GLU CA 1 1
17 28040 1 1 4 GLU CB C -115.184 -127.188 -5.543 1.00 . A A . 38 GLU CB 1 1
17 28041 1 1 4 GLU CD C -112.991 -128.255 -6.328 1.00 . A A . 38 GLU CD 1 1
17 28042 1 1 4 GLU CG C -114.445 -127.935 -6.680 1.00 . A A . 38 GLU CG 1 1
17 28043 1 1 4 GLU H H -114.834 -125.459 -7.452 1.00 . A A . 38 GLU H 1 1
17 28044 1 1 4 GLU HA H -115.607 -125.314 -4.642 1.00 . A A . 38 GLU HA 1 1
17 28045 1 1 4 GLU HB2 H -115.061 -127.741 -4.588 1.00 . A A . 38 GLU HB2 1 1
17 28046 1 1 4 GLU HB3 H -116.266 -127.253 -5.798 1.00 . A A . 38 GLU HB3 1 1
17 28047 1 1 4 GLU HG2 H -114.971 -128.899 -6.859 1.00 . A A . 38 GLU HG2 1 1
17 28048 1 1 4 GLU HG3 H -114.490 -127.349 -7.620 1.00 . A A . 38 GLU HG3 1 1
17 28049 1 1 4 GLU N N -115.114 -124.969 -6.625 1.00 . A A . 38 GLU N 1 1
17 28050 1 1 4 GLU O O -112.559 -124.980 -5.370 1.00 . A A . 38 GLU O 1 1
17 28051 1 1 4 GLU OE1 O -112.769 -128.960 -5.307 1.00 . A A . 38 GLU OE1 1 1
17 28052 1 1 4 GLU OE2 O -112.086 -127.801 -7.077 1.00 . A A . 38 GLU OE2 1 1
17 28053 1 1 5 PHE C C -112.553 -126.524 -1.407 1.00 . A A . 39 PHE C 1 1
17 28054 1 1 5 PHE CA C -112.236 -125.649 -2.614 1.00 . A A . 39 PHE CA 1 1
17 28055 1 1 5 PHE CB C -111.854 -124.175 -2.227 1.00 . A A . 39 PHE CB 1 1
17 28056 1 1 5 PHE CD1 C -109.442 -124.375 -2.829 1.00 . A A . 39 PHE CD1 1 1
17 28057 1 1 5 PHE CD2 C -109.976 -123.866 -0.564 1.00 . A A . 39 PHE CD2 1 1
17 28058 1 1 5 PHE CE1 C -108.109 -124.498 -2.498 1.00 . A A . 39 PHE CE1 1 1
17 28059 1 1 5 PHE CE2 C -108.652 -124.049 -0.222 1.00 . A A . 39 PHE CE2 1 1
17 28060 1 1 5 PHE CG C -110.391 -124.095 -1.864 1.00 . A A . 39 PHE CG 1 1
17 28061 1 1 5 PHE CZ C -107.715 -124.357 -1.185 1.00 . A A . 39 PHE CZ 1 1
17 28062 1 1 5 PHE H H -114.205 -126.128 -2.931 1.00 . A A . 39 PHE H 1 1
17 28063 1 1 5 PHE HA H -111.431 -126.136 -3.154 1.00 . A A . 39 PHE HA 1 1
17 28064 1 1 5 PHE HB2 H -111.996 -123.522 -3.114 1.00 . A A . 39 PHE HB2 1 1
17 28065 1 1 5 PHE HB3 H -112.482 -123.770 -1.406 1.00 . A A . 39 PHE HB3 1 1
17 28066 1 1 5 PHE HD1 H -109.750 -124.542 -3.855 1.00 . A A . 39 PHE HD1 1 1
17 28067 1 1 5 PHE HD2 H -110.685 -123.575 0.200 1.00 . A A . 39 PHE HD2 1 1
17 28068 1 1 5 PHE HE1 H -107.383 -124.735 -3.265 1.00 . A A . 39 PHE HE1 1 1
17 28069 1 1 5 PHE HE2 H -108.350 -123.953 0.810 1.00 . A A . 39 PHE HE2 1 1
17 28070 1 1 5 PHE HZ H -106.672 -124.463 -0.915 1.00 . A A . 39 PHE HZ 1 1
17 28071 1 1 5 PHE N N -113.428 -125.742 -3.431 1.00 . A A . 39 PHE N 1 1
17 28072 1 1 5 PHE O O -113.624 -127.131 -1.359 1.00 . A A . 39 PHE O 1 1
17 28073 1 1 6 ARG C C -112.297 -126.605 2.008 1.00 . A A . 40 ARG C 1 1
17 28074 1 1 6 ARG CA C -111.776 -127.408 0.810 1.00 . A A . 40 ARG CA 1 1
17 28075 1 1 6 ARG CB C -110.418 -128.071 1.165 1.00 . A A . 40 ARG CB 1 1
17 28076 1 1 6 ARG CD C -108.531 -129.615 0.388 1.00 . A A . 40 ARG CD 1 1
17 28077 1 1 6 ARG CG C -109.918 -129.036 0.073 1.00 . A A . 40 ARG CG 1 1
17 28078 1 1 6 ARG CZ C -106.914 -131.151 -0.806 1.00 . A A . 40 ARG CZ 1 1
17 28079 1 1 6 ARG H H -110.769 -126.121 -0.503 1.00 . A A . 40 ARG H 1 1
17 28080 1 1 6 ARG HA H -112.491 -128.206 0.648 1.00 . A A . 40 ARG HA 1 1
17 28081 1 1 6 ARG HB2 H -109.643 -127.287 1.323 1.00 . A A . 40 ARG HB2 1 1
17 28082 1 1 6 ARG HB3 H -110.510 -128.656 2.110 1.00 . A A . 40 ARG HB3 1 1
17 28083 1 1 6 ARG HD2 H -107.787 -128.791 0.471 1.00 . A A . 40 ARG HD2 1 1
17 28084 1 1 6 ARG HD3 H -108.562 -130.195 1.337 1.00 . A A . 40 ARG HD3 1 1
17 28085 1 1 6 ARG HE H -108.797 -130.700 -1.467 1.00 . A A . 40 ARG HE 1 1
17 28086 1 1 6 ARG HG2 H -110.648 -129.870 -0.027 1.00 . A A . 40 ARG HG2 1 1
17 28087 1 1 6 ARG HG3 H -109.867 -128.504 -0.903 1.00 . A A . 40 ARG HG3 1 1
17 28088 1 1 6 ARG HH11 H -106.171 -130.355 0.937 1.00 . A A . 40 ARG HH11 1 1
17 28089 1 1 6 ARG HH12 H -105.086 -131.413 0.097 1.00 . A A . 40 ARG HH12 1 1
17 28090 1 1 6 ARG HH21 H -107.322 -132.119 -2.574 1.00 . A A . 40 ARG HH21 1 1
17 28091 1 1 6 ARG HH22 H -105.748 -132.427 -1.920 1.00 . A A . 40 ARG HH22 1 1
17 28092 1 1 6 ARG N N -111.635 -126.612 -0.408 1.00 . A A . 40 ARG N 1 1
17 28093 1 1 6 ARG NE N -108.135 -130.533 -0.737 1.00 . A A . 40 ARG NE 1 1
17 28094 1 1 6 ARG NH1 N -105.973 -130.956 0.163 1.00 . A A . 40 ARG NH1 1 1
17 28095 1 1 6 ARG NH2 N -106.637 -131.972 -1.862 1.00 . A A . 40 ARG NH2 1 1
17 28096 1 1 6 ARG O O -112.774 -127.167 2.991 1.00 . A A . 40 ARG O 1 1
17 28097 1 1 7 ASP C C -113.788 -123.440 2.496 1.00 . A A . 41 ASP C 1 1
17 28098 1 1 7 ASP CA C -112.653 -124.331 2.989 1.00 . A A . 41 ASP CA 1 1
17 28099 1 1 7 ASP CB C -111.497 -123.403 3.469 1.00 . A A . 41 ASP CB 1 1
17 28100 1 1 7 ASP CG C -110.360 -124.242 4.059 1.00 . A A . 41 ASP CG 1 1
17 28101 1 1 7 ASP H H -111.830 -124.773 1.154 1.00 . A A . 41 ASP H 1 1
17 28102 1 1 7 ASP HA H -113.029 -124.877 3.850 1.00 . A A . 41 ASP HA 1 1
17 28103 1 1 7 ASP HB2 H -111.098 -122.808 2.618 1.00 . A A . 41 ASP HB2 1 1
17 28104 1 1 7 ASP HB3 H -111.848 -122.700 4.258 1.00 . A A . 41 ASP HB3 1 1
17 28105 1 1 7 ASP N N -112.209 -125.247 1.944 1.00 . A A . 41 ASP N 1 1
17 28106 1 1 7 ASP O O -113.700 -122.807 1.435 1.00 . A A . 41 ASP O 1 1
17 28107 1 1 7 ASP OD1 O -110.601 -124.924 5.091 1.00 . A A . 41 ASP OD1 1 1
17 28108 1 1 7 ASP OD2 O -109.238 -124.209 3.485 1.00 . A A . 41 ASP OD2 1 1
17 28109 1 1 8 VAL C C -115.997 -121.445 4.301 1.00 . A A . 42 VAL C 1 1
17 28110 1 1 8 VAL CA C -116.056 -122.520 3.217 1.00 . A A . 42 VAL CA 1 1
17 28111 1 1 8 VAL CB C -117.387 -123.291 3.294 1.00 . A A . 42 VAL CB 1 1
17 28112 1 1 8 VAL CG1 C -117.635 -123.984 1.939 1.00 . A A . 42 VAL CG1 1 1
17 28113 1 1 8 VAL CG2 C -117.413 -124.324 4.444 1.00 . A A . 42 VAL CG2 1 1
17 28114 1 1 8 VAL H H -114.863 -123.867 4.199 1.00 . A A . 42 VAL H 1 1
17 28115 1 1 8 VAL HA H -116.039 -122.005 2.264 1.00 . A A . 42 VAL HA 1 1
17 28116 1 1 8 VAL HB H -118.240 -122.582 3.438 1.00 . A A . 42 VAL HB 1 1
17 28117 1 1 8 VAL HG11 H -118.620 -124.500 1.949 1.00 . A A . 42 VAL HG11 1 1
17 28118 1 1 8 VAL HG12 H -116.839 -124.734 1.742 1.00 . A A . 42 VAL HG12 1 1
17 28119 1 1 8 VAL HG13 H -117.626 -123.243 1.112 1.00 . A A . 42 VAL HG13 1 1
17 28120 1 1 8 VAL HG21 H -118.397 -124.840 4.457 1.00 . A A . 42 VAL HG21 1 1
17 28121 1 1 8 VAL HG22 H -117.275 -123.840 5.435 1.00 . A A . 42 VAL HG22 1 1
17 28122 1 1 8 VAL HG23 H -116.629 -125.097 4.304 1.00 . A A . 42 VAL HG23 1 1
17 28123 1 1 8 VAL N N -114.858 -123.349 3.346 1.00 . A A . 42 VAL N 1 1
17 28124 1 1 8 VAL O O -116.001 -121.701 5.510 1.00 . A A . 42 VAL O 1 1
17 28125 1 1 9 ILE C C -116.866 -117.913 4.402 1.00 . A A . 43 ILE C 1 1
17 28126 1 1 9 ILE CA C -115.760 -118.963 4.668 1.00 . A A . 43 ILE CA 1 1
17 28127 1 1 9 ILE CB C -114.341 -118.382 4.505 1.00 . A A . 43 ILE CB 1 1
17 28128 1 1 9 ILE CD1 C -113.240 -119.479 2.385 1.00 . A A . 43 ILE CD1 1 1
17 28129 1 1 9 ILE CG1 C -113.918 -118.258 3.024 1.00 . A A . 43 ILE CG1 1 1
17 28130 1 1 9 ILE CG2 C -113.329 -119.225 5.318 1.00 . A A . 43 ILE CG2 1 1
17 28131 1 1 9 ILE H H -115.895 -120.011 2.843 1.00 . A A . 43 ILE H 1 1
17 28132 1 1 9 ILE HA H -115.870 -119.218 5.715 1.00 . A A . 43 ILE HA 1 1
17 28133 1 1 9 ILE HB H -114.300 -117.355 4.944 1.00 . A A . 43 ILE HB 1 1
17 28134 1 1 9 ILE HD11 H -113.079 -119.290 1.306 1.00 . A A . 43 ILE HD11 1 1
17 28135 1 1 9 ILE HD12 H -113.838 -120.405 2.467 1.00 . A A . 43 ILE HD12 1 1
17 28136 1 1 9 ILE HD13 H -112.248 -119.669 2.842 1.00 . A A . 43 ILE HD13 1 1
17 28137 1 1 9 ILE HG12 H -114.811 -117.986 2.424 1.00 . A A . 43 ILE HG12 1 1
17 28138 1 1 9 ILE HG13 H -113.203 -117.408 2.955 1.00 . A A . 43 ILE HG13 1 1
17 28139 1 1 9 ILE HG21 H -113.581 -119.181 6.397 1.00 . A A . 43 ILE HG21 1 1
17 28140 1 1 9 ILE HG22 H -112.298 -118.838 5.170 1.00 . A A . 43 ILE HG22 1 1
17 28141 1 1 9 ILE HG23 H -113.350 -120.288 5.004 1.00 . A A . 43 ILE HG23 1 1
17 28142 1 1 9 ILE N N -115.917 -120.168 3.843 1.00 . A A . 43 ILE N 1 1
17 28143 1 1 9 ILE O O -117.628 -118.010 3.433 1.00 . A A . 43 ILE O 1 1
17 28144 1 1 10 THR C C -117.360 -114.442 4.978 1.00 . A A . 44 THR C 1 1
17 28145 1 1 10 THR CA C -117.995 -115.798 5.230 1.00 . A A . 44 THR CA 1 1
17 28146 1 1 10 THR CB C -118.792 -115.640 6.548 1.00 . A A . 44 THR CB 1 1
17 28147 1 1 10 THR CG2 C -119.848 -114.510 6.531 1.00 . A A . 44 THR CG2 1 1
17 28148 1 1 10 THR H H -116.300 -116.769 6.054 1.00 . A A . 44 THR H 1 1
17 28149 1 1 10 THR HA H -118.692 -115.985 4.412 1.00 . A A . 44 THR HA 1 1
17 28150 1 1 10 THR HB H -118.089 -115.475 7.395 1.00 . A A . 44 THR HB 1 1
17 28151 1 1 10 THR HG1 H -120.418 -116.491 7.018 1.00 . A A . 44 THR HG1 1 1
17 28152 1 1 10 THR HG21 H -119.384 -113.505 6.471 1.00 . A A . 44 THR HG21 1 1
17 28153 1 1 10 THR HG22 H -120.450 -114.510 7.467 1.00 . A A . 44 THR HG22 1 1
17 28154 1 1 10 THR HG23 H -120.537 -114.632 5.669 1.00 . A A . 44 THR HG23 1 1
17 28155 1 1 10 THR N N -116.957 -116.862 5.291 1.00 . A A . 44 THR N 1 1
17 28156 1 1 10 THR O O -116.485 -114.016 5.736 1.00 . A A . 44 THR O 1 1
17 28157 1 1 10 THR OG1 O -119.526 -116.810 6.851 1.00 . A A . 44 THR OG1 1 1
17 28158 1 1 11 PHE C C -118.385 -111.318 3.806 1.00 . A A . 45 PHE C 1 1
17 28159 1 1 11 PHE CA C -117.317 -112.400 3.526 1.00 . A A . 45 PHE CA 1 1
17 28160 1 1 11 PHE CB C -116.956 -112.410 2.007 1.00 . A A . 45 PHE CB 1 1
17 28161 1 1 11 PHE CD1 C -116.605 -114.841 1.455 1.00 . A A . 45 PHE CD1 1 1
17 28162 1 1 11 PHE CD2 C -114.710 -113.427 1.354 1.00 . A A . 45 PHE CD2 1 1
17 28163 1 1 11 PHE CE1 C -115.821 -115.920 1.135 1.00 . A A . 45 PHE CE1 1 1
17 28164 1 1 11 PHE CE2 C -113.923 -114.506 1.023 1.00 . A A . 45 PHE CE2 1 1
17 28165 1 1 11 PHE CG C -116.060 -113.578 1.635 1.00 . A A . 45 PHE CG 1 1
17 28166 1 1 11 PHE CZ C -114.475 -115.752 0.925 1.00 . A A . 45 PHE CZ 1 1
17 28167 1 1 11 PHE H H -118.504 -114.118 3.294 1.00 . A A . 45 PHE H 1 1
17 28168 1 1 11 PHE HA H -116.412 -112.160 4.077 1.00 . A A . 45 PHE HA 1 1
17 28169 1 1 11 PHE HB2 H -117.880 -112.524 1.395 1.00 . A A . 45 PHE HB2 1 1
17 28170 1 1 11 PHE HB3 H -116.445 -111.472 1.702 1.00 . A A . 45 PHE HB3 1 1
17 28171 1 1 11 PHE HD1 H -117.665 -114.982 1.580 1.00 . A A . 45 PHE HD1 1 1
17 28172 1 1 11 PHE HD2 H -114.256 -112.456 1.293 1.00 . A A . 45 PHE HD2 1 1
17 28173 1 1 11 PHE HE1 H -116.266 -116.901 1.078 1.00 . A A . 45 PHE HE1 1 1
17 28174 1 1 11 PHE HE2 H -112.867 -114.379 0.841 1.00 . A A . 45 PHE HE2 1 1
17 28175 1 1 11 PHE HZ H -113.845 -116.588 0.686 1.00 . A A . 45 PHE HZ 1 1
17 28176 1 1 11 PHE N N -117.815 -113.719 3.920 1.00 . A A . 45 PHE N 1 1
17 28177 1 1 11 PHE O O -119.516 -111.453 3.331 1.00 . A A . 45 PHE O 1 1
17 28178 1 1 12 GLN C C -118.308 -107.772 4.745 1.00 . A A . 46 GLN C 1 1
17 28179 1 1 12 GLN CA C -118.971 -109.141 4.968 1.00 . A A . 46 GLN CA 1 1
17 28180 1 1 12 GLN CB C -119.433 -109.260 6.464 1.00 . A A . 46 GLN CB 1 1
17 28181 1 1 12 GLN CD C -120.719 -110.734 8.232 1.00 . A A . 46 GLN CD 1 1
17 28182 1 1 12 GLN CG C -120.084 -110.627 6.828 1.00 . A A . 46 GLN CG 1 1
17 28183 1 1 12 GLN H H -117.142 -110.109 4.976 1.00 . A A . 46 GLN H 1 1
17 28184 1 1 12 GLN HA H -119.847 -109.155 4.337 1.00 . A A . 46 GLN HA 1 1
17 28185 1 1 12 GLN HB2 H -118.552 -109.122 7.134 1.00 . A A . 46 GLN HB2 1 1
17 28186 1 1 12 GLN HB3 H -120.174 -108.454 6.674 1.00 . A A . 46 GLN HB3 1 1
17 28187 1 1 12 GLN HE21 H -120.374 -108.761 8.621 1.00 . A A . 46 GLN HE21 1 1
17 28188 1 1 12 GLN HE22 H -121.177 -109.650 9.890 1.00 . A A . 46 GLN HE22 1 1
17 28189 1 1 12 GLN HG2 H -120.866 -110.883 6.087 1.00 . A A . 46 GLN HG2 1 1
17 28190 1 1 12 GLN HG3 H -119.301 -111.413 6.779 1.00 . A A . 46 GLN HG3 1 1
17 28191 1 1 12 GLN N N -118.063 -110.228 4.578 1.00 . A A . 46 GLN N 1 1
17 28192 1 1 12 GLN NE2 N -120.738 -109.611 8.994 1.00 . A A . 46 GLN NE2 1 1
17 28193 1 1 12 GLN O O -117.088 -107.674 4.581 1.00 . A A . 46 GLN O 1 1
17 28194 1 1 12 GLN OE1 O -121.189 -111.801 8.637 1.00 . A A . 46 GLN OE1 1 1
17 28195 1 1 13 SER C C -119.296 -104.252 5.440 1.00 . A A . 47 SER C 1 1
17 28196 1 1 13 SER CA C -118.604 -105.292 4.555 1.00 . A A . 47 SER CA 1 1
17 28197 1 1 13 SER CB C -118.650 -104.834 3.063 1.00 . A A . 47 SER CB 1 1
17 28198 1 1 13 SER H H -120.090 -106.732 4.896 1.00 . A A . 47 SER H 1 1
17 28199 1 1 13 SER HA H -117.561 -105.253 4.846 1.00 . A A . 47 SER HA 1 1
17 28200 1 1 13 SER HB2 H -118.179 -103.833 2.938 1.00 . A A . 47 SER HB2 1 1
17 28201 1 1 13 SER HB3 H -118.050 -105.550 2.463 1.00 . A A . 47 SER HB3 1 1
17 28202 1 1 13 SER HG H -120.146 -105.668 2.160 1.00 . A A . 47 SER HG 1 1
17 28203 1 1 13 SER N N -119.101 -106.657 4.753 1.00 . A A . 47 SER N 1 1
17 28204 1 1 13 SER O O -120.403 -104.438 5.954 1.00 . A A . 47 SER O 1 1
17 28205 1 1 13 SER OG O -119.974 -104.793 2.528 1.00 . A A . 47 SER OG 1 1
17 28206 1 1 14 TYR C C -119.006 -100.889 5.201 1.00 . A A . 48 TYR C 1 1
17 28207 1 1 14 TYR CA C -119.028 -101.918 6.321 1.00 . A A . 48 TYR CA 1 1
17 28208 1 1 14 TYR CB C -117.928 -101.654 7.394 1.00 . A A . 48 TYR CB 1 1
17 28209 1 1 14 TYR CD1 C -119.508 -100.690 9.107 1.00 . A A . 48 TYR CD1 1 1
17 28210 1 1 14 TYR CD2 C -117.280 -99.859 8.992 1.00 . A A . 48 TYR CD2 1 1
17 28211 1 1 14 TYR CE1 C -119.747 -99.890 10.208 1.00 . A A . 48 TYR CE1 1 1
17 28212 1 1 14 TYR CE2 C -117.510 -99.072 10.100 1.00 . A A . 48 TYR CE2 1 1
17 28213 1 1 14 TYR CG C -118.270 -100.686 8.491 1.00 . A A . 48 TYR CG 1 1
17 28214 1 1 14 TYR CZ C -118.742 -99.097 10.716 1.00 . A A . 48 TYR CZ 1 1
17 28215 1 1 14 TYR H H -117.711 -102.963 5.163 1.00 . A A . 48 TYR H 1 1
17 28216 1 1 14 TYR HA H -120.026 -102.049 6.730 1.00 . A A . 48 TYR HA 1 1
17 28217 1 1 14 TYR HB2 H -117.750 -102.616 7.918 1.00 . A A . 48 TYR HB2 1 1
17 28218 1 1 14 TYR HB3 H -116.966 -101.349 6.925 1.00 . A A . 48 TYR HB3 1 1
17 28219 1 1 14 TYR HD1 H -120.285 -101.358 8.760 1.00 . A A . 48 TYR HD1 1 1
17 28220 1 1 14 TYR HD2 H -116.301 -99.850 8.529 1.00 . A A . 48 TYR HD2 1 1
17 28221 1 1 14 TYR HE1 H -120.720 -99.890 10.684 1.00 . A A . 48 TYR HE1 1 1
17 28222 1 1 14 TYR HE2 H -116.723 -98.429 10.471 1.00 . A A . 48 TYR HE2 1 1
17 28223 1 1 14 TYR HH H -118.138 -98.170 12.295 1.00 . A A . 48 TYR HH 1 1
17 28224 1 1 14 TYR N N -118.597 -103.097 5.604 1.00 . A A . 48 TYR N 1 1
17 28225 1 1 14 TYR O O -117.953 -100.644 4.621 1.00 . A A . 48 TYR O 1 1
17 28226 1 1 14 TYR OH O -118.980 -98.298 11.851 1.00 . A A . 48 TYR OH 1 1
17 28227 1 1 15 VAL C C -121.041 -98.224 3.880 1.00 . A A . 49 VAL C 1 1
17 28228 1 1 15 VAL CA C -120.283 -99.495 3.607 1.00 . A A . 49 VAL CA 1 1
17 28229 1 1 15 VAL CB C -120.907 -100.249 2.415 1.00 . A A . 49 VAL CB 1 1
17 28230 1 1 15 VAL CG1 C -119.844 -101.181 1.795 1.00 . A A . 49 VAL CG1 1 1
17 28231 1 1 15 VAL CG2 C -122.159 -101.053 2.844 1.00 . A A . 49 VAL CG2 1 1
17 28232 1 1 15 VAL H H -121.007 -100.546 5.304 1.00 . A A . 49 VAL H 1 1
17 28233 1 1 15 VAL HA H -119.305 -99.151 3.292 1.00 . A A . 49 VAL HA 1 1
17 28234 1 1 15 VAL HB H -121.205 -99.540 1.604 1.00 . A A . 49 VAL HB 1 1
17 28235 1 1 15 VAL HG11 H -119.558 -101.975 2.516 1.00 . A A . 49 VAL HG11 1 1
17 28236 1 1 15 VAL HG12 H -118.929 -100.615 1.522 1.00 . A A . 49 VAL HG12 1 1
17 28237 1 1 15 VAL HG13 H -120.243 -101.674 0.883 1.00 . A A . 49 VAL HG13 1 1
17 28238 1 1 15 VAL HG21 H -122.588 -101.580 1.964 1.00 . A A . 49 VAL HG21 1 1
17 28239 1 1 15 VAL HG22 H -122.934 -100.391 3.282 1.00 . A A . 49 VAL HG22 1 1
17 28240 1 1 15 VAL HG23 H -121.891 -101.829 3.596 1.00 . A A . 49 VAL HG23 1 1
17 28241 1 1 15 VAL N N -120.161 -100.309 4.821 1.00 . A A . 49 VAL N 1 1
17 28242 1 1 15 VAL O O -121.933 -98.178 4.728 1.00 . A A . 49 VAL O 1 1
17 28243 1 1 16 GLU C C -121.665 -95.292 1.889 1.00 . A A . 50 GLU C 1 1
17 28244 1 1 16 GLU CA C -121.157 -95.812 3.227 1.00 . A A . 50 GLU CA 1 1
17 28245 1 1 16 GLU CB C -120.008 -94.917 3.771 1.00 . A A . 50 GLU CB 1 1
17 28246 1 1 16 GLU CD C -118.448 -94.980 1.672 1.00 . A A . 50 GLU CD 1 1
17 28247 1 1 16 GLU CG C -118.586 -95.154 3.187 1.00 . A A . 50 GLU CG 1 1
17 28248 1 1 16 GLU H H -119.952 -97.282 2.440 1.00 . A A . 50 GLU H 1 1
17 28249 1 1 16 GLU HA H -121.996 -95.749 3.912 1.00 . A A . 50 GLU HA 1 1
17 28250 1 1 16 GLU HB2 H -120.268 -93.843 3.732 1.00 . A A . 50 GLU HB2 1 1
17 28251 1 1 16 GLU HB3 H -119.925 -95.154 4.859 1.00 . A A . 50 GLU HB3 1 1
17 28252 1 1 16 GLU HG2 H -117.890 -94.437 3.675 1.00 . A A . 50 GLU HG2 1 1
17 28253 1 1 16 GLU HG3 H -118.251 -96.177 3.463 1.00 . A A . 50 GLU HG3 1 1
17 28254 1 1 16 GLU N N -120.662 -97.166 3.130 1.00 . A A . 50 GLU N 1 1
17 28255 1 1 16 GLU O O -121.562 -95.941 0.853 1.00 . A A . 50 GLU O 1 1
17 28256 1 1 16 GLU OE1 O -118.596 -93.829 1.183 1.00 . A A . 50 GLU OE1 1 1
17 28257 1 1 16 GLU OE2 O -118.177 -96.001 0.984 1.00 . A A . 50 GLU OE2 1 1
17 28258 1 1 17 GLN C C -121.837 -92.113 0.516 1.00 . A A . 51 GLN C 1 1
17 28259 1 1 17 GLN CA C -122.765 -93.289 0.813 1.00 . A A . 51 GLN CA 1 1
17 28260 1 1 17 GLN CB C -124.210 -92.803 1.136 1.00 . A A . 51 GLN CB 1 1
17 28261 1 1 17 GLN CD C -125.066 -94.769 2.564 1.00 . A A . 51 GLN CD 1 1
17 28262 1 1 17 GLN CG C -125.261 -93.938 1.289 1.00 . A A . 51 GLN CG 1 1
17 28263 1 1 17 GLN H H -122.315 -93.627 2.808 1.00 . A A . 51 GLN H 1 1
17 28264 1 1 17 GLN HA H -122.797 -93.891 -0.087 1.00 . A A . 51 GLN HA 1 1
17 28265 1 1 17 GLN HB2 H -124.211 -92.187 2.063 1.00 . A A . 51 GLN HB2 1 1
17 28266 1 1 17 GLN HB3 H -124.568 -92.154 0.303 1.00 . A A . 51 GLN HB3 1 1
17 28267 1 1 17 GLN HE21 H -125.461 -96.521 1.576 1.00 . A A . 51 GLN HE21 1 1
17 28268 1 1 17 GLN HE22 H -124.996 -96.655 3.258 1.00 . A A . 51 GLN HE22 1 1
17 28269 1 1 17 GLN HG2 H -126.273 -93.487 1.352 1.00 . A A . 51 GLN HG2 1 1
17 28270 1 1 17 GLN HG3 H -125.221 -94.595 0.397 1.00 . A A . 51 GLN HG3 1 1
17 28271 1 1 17 GLN N N -122.220 -94.056 1.917 1.00 . A A . 51 GLN N 1 1
17 28272 1 1 17 GLN NE2 N -125.230 -96.111 2.455 1.00 . A A . 51 GLN NE2 1 1
17 28273 1 1 17 GLN O O -121.799 -91.599 -0.597 1.00 . A A . 51 GLN O 1 1
17 28274 1 1 17 GLN OE1 O -124.731 -94.232 3.624 1.00 . A A . 51 GLN OE1 1 1
17 28275 1 1 18 SER C C -119.143 -90.769 2.581 1.00 . A A . 52 SER C 1 1
17 28276 1 1 18 SER CA C -120.034 -90.632 1.366 1.00 . A A . 52 SER CA 1 1
17 28277 1 1 18 SER CB C -120.597 -89.184 1.217 1.00 . A A . 52 SER CB 1 1
17 28278 1 1 18 SER H H -121.046 -92.088 2.434 1.00 . A A . 52 SER H 1 1
17 28279 1 1 18 SER HA H -119.425 -90.869 0.503 1.00 . A A . 52 SER HA 1 1
17 28280 1 1 18 SER HB2 H -121.378 -89.191 0.423 1.00 . A A . 52 SER HB2 1 1
17 28281 1 1 18 SER HB3 H -121.091 -88.851 2.155 1.00 . A A . 52 SER HB3 1 1
17 28282 1 1 18 SER HG H -119.552 -88.242 -0.124 1.00 . A A . 52 SER HG 1 1
17 28283 1 1 18 SER N N -121.038 -91.672 1.522 1.00 . A A . 52 SER N 1 1
17 28284 1 1 18 SER O O -119.279 -91.729 3.334 1.00 . A A . 52 SER O 1 1
17 28285 1 1 18 SER OG O -119.579 -88.251 0.839 1.00 . A A . 52 SER OG 1 1
17 28286 1 1 19 ASN C C -117.781 -89.879 5.339 1.00 . A A . 53 ASN C 1 1
17 28287 1 1 19 ASN CA C -117.230 -89.732 3.910 1.00 . A A . 53 ASN CA 1 1
17 28288 1 1 19 ASN CB C -116.328 -88.461 3.755 1.00 . A A . 53 ASN CB 1 1
17 28289 1 1 19 ASN CG C -117.140 -87.172 3.552 1.00 . A A . 53 ASN CG 1 1
17 28290 1 1 19 ASN H H -118.218 -89.029 2.172 1.00 . A A . 53 ASN H 1 1
17 28291 1 1 19 ASN HA H -116.583 -90.591 3.781 1.00 . A A . 53 ASN HA 1 1
17 28292 1 1 19 ASN HB2 H -115.663 -88.323 4.632 1.00 . A A . 53 ASN HB2 1 1
17 28293 1 1 19 ASN HB3 H -115.672 -88.613 2.870 1.00 . A A . 53 ASN HB3 1 1
17 28294 1 1 19 ASN HD21 H -116.447 -86.912 1.622 1.00 . A A . 53 ASN HD21 1 1
17 28295 1 1 19 ASN HD22 H -117.662 -85.796 2.186 1.00 . A A . 53 ASN HD22 1 1
17 28296 1 1 19 ASN N N -118.223 -89.794 2.826 1.00 . A A . 53 ASN N 1 1
17 28297 1 1 19 ASN ND2 N -117.071 -86.587 2.331 1.00 . A A . 53 ASN ND2 1 1
17 28298 1 1 19 ASN O O -117.277 -90.644 6.158 1.00 . A A . 53 ASN O 1 1
17 28299 1 1 19 ASN OD1 O -117.851 -86.708 4.448 1.00 . A A . 53 ASN OD1 1 1
17 28300 1 1 20 GLY C C -120.353 -87.965 7.096 1.00 . A A . 54 GLY C 1 1
17 28301 1 1 20 GLY CA C -119.599 -89.228 6.871 1.00 . A A . 54 GLY CA 1 1
17 28302 1 1 20 GLY H H -119.245 -88.605 4.863 1.00 . A A . 54 GLY H 1 1
17 28303 1 1 20 GLY HA2 H -120.321 -90.032 6.818 1.00 . A A . 54 GLY HA2 1 1
17 28304 1 1 20 GLY HA3 H -118.905 -89.327 7.695 1.00 . A A . 54 GLY HA3 1 1
17 28305 1 1 20 GLY N N -118.887 -89.167 5.609 1.00 . A A . 54 GLY N 1 1
17 28306 1 1 20 GLY O O -121.352 -87.973 7.823 1.00 . A A . 54 GLY O 1 1
17 28307 1 1 21 GLU C C -120.389 -84.856 7.930 1.00 . A A . 55 GLU C 1 1
17 28308 1 1 21 GLU CA C -120.395 -85.471 6.527 1.00 . A A . 55 GLU CA 1 1
17 28309 1 1 21 GLU CB C -121.782 -85.353 5.824 1.00 . A A . 55 GLU CB 1 1
17 28310 1 1 21 GLU CD C -120.926 -84.850 3.489 1.00 . A A . 55 GLU CD 1 1
17 28311 1 1 21 GLU CG C -121.793 -85.780 4.339 1.00 . A A . 55 GLU CG 1 1
17 28312 1 1 21 GLU H H -119.046 -86.921 5.906 1.00 . A A . 55 GLU H 1 1
17 28313 1 1 21 GLU HA H -119.692 -84.870 5.968 1.00 . A A . 55 GLU HA 1 1
17 28314 1 1 21 GLU HB2 H -122.514 -86.013 6.342 1.00 . A A . 55 GLU HB2 1 1
17 28315 1 1 21 GLU HB3 H -122.161 -84.308 5.879 1.00 . A A . 55 GLU HB3 1 1
17 28316 1 1 21 GLU HG2 H -121.439 -86.827 4.238 1.00 . A A . 55 GLU HG2 1 1
17 28317 1 1 21 GLU HG3 H -122.837 -85.731 3.960 1.00 . A A . 55 GLU HG3 1 1
17 28318 1 1 21 GLU N N -119.870 -86.840 6.482 1.00 . A A . 55 GLU N 1 1
17 28319 1 1 21 GLU O O -119.462 -84.174 8.351 1.00 . A A . 55 GLU O 1 1
17 28320 1 1 21 GLU OE1 O -121.171 -83.615 3.520 1.00 . A A . 55 GLU OE1 1 1
17 28321 1 1 21 GLU OE2 O -120.017 -85.365 2.787 1.00 . A A . 55 GLU OE2 1 1
17 28322 1 1 22 GLY C C -122.371 -85.910 10.801 1.00 . A A . 56 GLY C 1 1
17 28323 1 1 22 GLY CA C -121.549 -84.856 10.119 1.00 . A A . 56 GLY CA 1 1
17 28324 1 1 22 GLY H H -122.182 -85.722 8.316 1.00 . A A . 56 GLY H 1 1
17 28325 1 1 22 GLY HA2 H -120.572 -84.866 10.588 1.00 . A A . 56 GLY HA2 1 1
17 28326 1 1 22 GLY HA3 H -122.069 -83.914 10.224 1.00 . A A . 56 GLY HA3 1 1
17 28327 1 1 22 GLY N N -121.447 -85.170 8.705 1.00 . A A . 56 GLY N 1 1
17 28328 1 1 22 GLY O O -122.872 -85.695 11.896 1.00 . A A . 56 GLY O 1 1
17 28329 1 1 23 GLY C C -122.479 -89.353 11.046 1.00 . A A . 57 GLY C 1 1
17 28330 1 1 23 GLY CA C -123.343 -88.187 10.710 1.00 . A A . 57 GLY CA 1 1
17 28331 1 1 23 GLY H H -122.095 -87.264 9.284 1.00 . A A . 57 GLY H 1 1
17 28332 1 1 23 GLY HA2 H -123.857 -87.905 11.622 1.00 . A A . 57 GLY HA2 1 1
17 28333 1 1 23 GLY HA3 H -124.023 -88.503 9.934 1.00 . A A . 57 GLY HA3 1 1
17 28334 1 1 23 GLY N N -122.542 -87.094 10.171 1.00 . A A . 57 GLY N 1 1
17 28335 1 1 23 GLY O O -122.556 -89.879 12.152 1.00 . A A . 57 GLY O 1 1
17 28336 1 1 24 LYS C C -121.503 -92.221 9.936 1.00 . A A . 58 LYS C 1 1
17 28337 1 1 24 LYS CA C -120.725 -90.915 10.073 1.00 . A A . 58 LYS CA 1 1
17 28338 1 1 24 LYS CB C -119.664 -90.920 11.215 1.00 . A A . 58 LYS CB 1 1
17 28339 1 1 24 LYS CD C -118.790 -88.447 11.212 1.00 . A A . 58 LYS CD 1 1
17 28340 1 1 24 LYS CE C -119.130 -88.087 12.667 1.00 . A A . 58 LYS CE 1 1
17 28341 1 1 24 LYS CG C -118.487 -89.942 11.000 1.00 . A A . 58 LYS CG 1 1
17 28342 1 1 24 LYS H H -121.636 -89.251 9.198 1.00 . A A . 58 LYS H 1 1
17 28343 1 1 24 LYS HA H -120.151 -90.843 9.164 1.00 . A A . 58 LYS HA 1 1
17 28344 1 1 24 LYS HB2 H -120.154 -90.738 12.193 1.00 . A A . 58 LYS HB2 1 1
17 28345 1 1 24 LYS HB3 H -119.194 -91.931 11.279 1.00 . A A . 58 LYS HB3 1 1
17 28346 1 1 24 LYS HD2 H -117.887 -87.868 10.911 1.00 . A A . 58 LYS HD2 1 1
17 28347 1 1 24 LYS HD3 H -119.622 -88.131 10.548 1.00 . A A . 58 LYS HD3 1 1
17 28348 1 1 24 LYS HE2 H -120.058 -88.598 12.995 1.00 . A A . 58 LYS HE2 1 1
17 28349 1 1 24 LYS HE3 H -118.296 -88.372 13.342 1.00 . A A . 58 LYS HE3 1 1
17 28350 1 1 24 LYS HG2 H -117.672 -90.218 11.708 1.00 . A A . 58 LYS HG2 1 1
17 28351 1 1 24 LYS HG3 H -118.098 -90.091 9.968 1.00 . A A . 58 LYS HG3 1 1
17 28352 1 1 24 LYS HZ1 H -119.576 -86.414 13.808 1.00 . A A . 58 LYS HZ1 1 1
17 28353 1 1 24 LYS HZ2 H -120.140 -86.335 12.207 1.00 . A A . 58 LYS HZ2 1 1
17 28354 1 1 24 LYS HZ3 H -118.488 -86.119 12.536 1.00 . A A . 58 LYS HZ3 1 1
17 28355 1 1 24 LYS N N -121.641 -89.774 10.055 1.00 . A A . 58 LYS N 1 1
17 28356 1 1 24 LYS NZ N -119.350 -86.630 12.815 1.00 . A A . 58 LYS NZ 1 1
17 28357 1 1 24 LYS O O -121.526 -93.076 10.820 1.00 . A A . 58 LYS O 1 1
17 28358 1 1 25 THR C C -122.401 -94.584 7.682 1.00 . A A . 59 THR C 1 1
17 28359 1 1 25 THR CA C -123.090 -93.502 8.509 1.00 . A A . 59 THR CA 1 1
17 28360 1 1 25 THR CB C -124.368 -93.029 7.795 1.00 . A A . 59 THR CB 1 1
17 28361 1 1 25 THR CG2 C -125.429 -94.145 7.694 1.00 . A A . 59 THR CG2 1 1
17 28362 1 1 25 THR H H -122.194 -91.656 8.091 1.00 . A A . 59 THR H 1 1
17 28363 1 1 25 THR HA H -123.413 -93.955 9.441 1.00 . A A . 59 THR HA 1 1
17 28364 1 1 25 THR HB H -124.132 -92.650 6.774 1.00 . A A . 59 THR HB 1 1
17 28365 1 1 25 THR HG1 H -125.499 -92.354 9.201 1.00 . A A . 59 THR HG1 1 1
17 28366 1 1 25 THR HG21 H -126.365 -93.738 7.255 1.00 . A A . 59 THR HG21 1 1
17 28367 1 1 25 THR HG22 H -125.664 -94.565 8.695 1.00 . A A . 59 THR HG22 1 1
17 28368 1 1 25 THR HG23 H -125.091 -94.970 7.032 1.00 . A A . 59 THR HG23 1 1
17 28369 1 1 25 THR N N -122.200 -92.372 8.780 1.00 . A A . 59 THR N 1 1
17 28370 1 1 25 THR O O -122.249 -94.476 6.466 1.00 . A A . 59 THR O 1 1
17 28371 1 1 25 THR OG1 O -124.964 -91.947 8.509 1.00 . A A . 59 THR OG1 1 1
17 28372 1 1 26 TYR C C -122.293 -98.036 8.330 1.00 . A A . 60 TYR C 1 1
17 28373 1 1 26 TYR CA C -121.405 -96.891 7.851 1.00 . A A . 60 TYR CA 1 1
17 28374 1 1 26 TYR CB C -119.949 -97.091 8.361 1.00 . A A . 60 TYR CB 1 1
17 28375 1 1 26 TYR CD1 C -118.996 -94.772 8.251 1.00 . A A . 60 TYR CD1 1 1
17 28376 1 1 26 TYR CD2 C -118.141 -96.414 6.762 1.00 . A A . 60 TYR CD2 1 1
17 28377 1 1 26 TYR CE1 C -118.232 -93.801 7.638 1.00 . A A . 60 TYR CE1 1 1
17 28378 1 1 26 TYR CE2 C -117.313 -95.462 6.204 1.00 . A A . 60 TYR CE2 1 1
17 28379 1 1 26 TYR CG C -119.010 -96.073 7.780 1.00 . A A . 60 TYR CG 1 1
17 28380 1 1 26 TYR CZ C -117.393 -94.146 6.599 1.00 . A A . 60 TYR CZ 1 1
17 28381 1 1 26 TYR H H -122.131 -95.706 9.370 1.00 . A A . 60 TYR H 1 1
17 28382 1 1 26 TYR HA H -121.417 -96.888 6.768 1.00 . A A . 60 TYR HA 1 1
17 28383 1 1 26 TYR HB2 H -119.910 -96.989 9.467 1.00 . A A . 60 TYR HB2 1 1
17 28384 1 1 26 TYR HB3 H -119.563 -98.097 8.080 1.00 . A A . 60 TYR HB3 1 1
17 28385 1 1 26 TYR HD1 H -119.634 -94.501 9.082 1.00 . A A . 60 TYR HD1 1 1
17 28386 1 1 26 TYR HD2 H -118.116 -97.427 6.386 1.00 . A A . 60 TYR HD2 1 1
17 28387 1 1 26 TYR HE1 H -118.335 -92.784 7.981 1.00 . A A . 60 TYR HE1 1 1
17 28388 1 1 26 TYR HE2 H -116.664 -95.727 5.382 1.00 . A A . 60 TYR HE2 1 1
17 28389 1 1 26 TYR HH H -116.936 -92.287 6.104 1.00 . A A . 60 TYR HH 1 1
17 28390 1 1 26 TYR N N -122.015 -95.685 8.381 1.00 . A A . 60 TYR N 1 1
17 28391 1 1 26 TYR O O -122.614 -98.154 9.513 1.00 . A A . 60 TYR O 1 1
17 28392 1 1 26 TYR OH O -116.620 -93.194 5.898 1.00 . A A . 60 TYR OH 1 1
17 28393 1 1 27 LYS C C -123.076 -101.328 7.446 1.00 . A A . 61 LYS C 1 1
17 28394 1 1 27 LYS CA C -123.701 -99.954 7.591 1.00 . A A . 61 LYS CA 1 1
17 28395 1 1 27 LYS CB C -124.853 -99.822 6.550 1.00 . A A . 61 LYS CB 1 1
17 28396 1 1 27 LYS CD C -126.777 -98.363 5.668 1.00 . A A . 61 LYS CD 1 1
17 28397 1 1 27 LYS CE C -127.982 -98.959 6.414 1.00 . A A . 61 LYS CE 1 1
17 28398 1 1 27 LYS CG C -125.477 -98.415 6.489 1.00 . A A . 61 LYS CG 1 1
17 28399 1 1 27 LYS H H -122.471 -98.758 6.425 1.00 . A A . 61 LYS H 1 1
17 28400 1 1 27 LYS HA H -124.136 -99.890 8.580 1.00 . A A . 61 LYS HA 1 1
17 28401 1 1 27 LYS HB2 H -124.481 -100.053 5.523 1.00 . A A . 61 LYS HB2 1 1
17 28402 1 1 27 LYS HB3 H -125.657 -100.552 6.797 1.00 . A A . 61 LYS HB3 1 1
17 28403 1 1 27 LYS HD2 H -126.998 -97.297 5.431 1.00 . A A . 61 LYS HD2 1 1
17 28404 1 1 27 LYS HD3 H -126.624 -98.906 4.708 1.00 . A A . 61 LYS HD3 1 1
17 28405 1 1 27 LYS HE2 H -127.813 -100.028 6.654 1.00 . A A . 61 LYS HE2 1 1
17 28406 1 1 27 LYS HE3 H -128.165 -98.398 7.356 1.00 . A A . 61 LYS HE3 1 1
17 28407 1 1 27 LYS HG2 H -125.683 -98.049 7.519 1.00 . A A . 61 LYS HG2 1 1
17 28408 1 1 27 LYS HG3 H -124.738 -97.720 6.027 1.00 . A A . 61 LYS HG3 1 1
17 28409 1 1 27 LYS HZ1 H -129.400 -97.882 5.349 1.00 . A A . 61 LYS HZ1 1 1
17 28410 1 1 27 LYS HZ2 H -130.017 -99.251 6.145 1.00 . A A . 61 LYS HZ2 1 1
17 28411 1 1 27 LYS HZ3 H -129.095 -99.434 4.730 1.00 . A A . 61 LYS HZ3 1 1
17 28412 1 1 27 LYS N N -122.738 -98.889 7.383 1.00 . A A . 61 LYS N 1 1
17 28413 1 1 27 LYS NZ N -129.215 -98.875 5.598 1.00 . A A . 61 LYS NZ 1 1
17 28414 1 1 27 LYS O O -122.338 -101.576 6.494 1.00 . A A . 61 LYS O 1 1
17 28415 1 1 28 TRP C C -124.016 -104.555 7.660 1.00 . A A . 62 TRP C 1 1
17 28416 1 1 28 TRP CA C -122.986 -103.654 8.369 1.00 . A A . 62 TRP CA 1 1
17 28417 1 1 28 TRP CB C -122.759 -104.151 9.832 1.00 . A A . 62 TRP CB 1 1
17 28418 1 1 28 TRP CD1 C -121.166 -102.846 11.488 1.00 . A A . 62 TRP CD1 1 1
17 28419 1 1 28 TRP CD2 C -120.175 -104.165 9.978 1.00 . A A . 62 TRP CD2 1 1
17 28420 1 1 28 TRP CE2 C -119.197 -103.563 10.759 1.00 . A A . 62 TRP CE2 1 1
17 28421 1 1 28 TRP CE3 C -119.856 -105.035 8.982 1.00 . A A . 62 TRP CE3 1 1
17 28422 1 1 28 TRP CG C -121.445 -103.687 10.445 1.00 . A A . 62 TRP CG 1 1
17 28423 1 1 28 TRP CH2 C -117.546 -104.686 9.550 1.00 . A A . 62 TRP CH2 1 1
17 28424 1 1 28 TRP CZ2 C -117.887 -103.810 10.559 1.00 . A A . 62 TRP CZ2 1 1
17 28425 1 1 28 TRP CZ3 C -118.519 -105.303 8.780 1.00 . A A . 62 TRP CZ3 1 1
17 28426 1 1 28 TRP H H -123.985 -102.044 9.153 1.00 . A A . 62 TRP H 1 1
17 28427 1 1 28 TRP HA H -122.047 -103.734 7.822 1.00 . A A . 62 TRP HA 1 1
17 28428 1 1 28 TRP HB2 H -123.605 -103.821 10.473 1.00 . A A . 62 TRP HB2 1 1
17 28429 1 1 28 TRP HB3 H -122.722 -105.261 9.879 1.00 . A A . 62 TRP HB3 1 1
17 28430 1 1 28 TRP HD1 H -121.879 -102.333 12.098 1.00 . A A . 62 TRP HD1 1 1
17 28431 1 1 28 TRP HE1 H -119.346 -102.188 12.319 1.00 . A A . 62 TRP HE1 1 1
17 28432 1 1 28 TRP HE3 H -120.626 -105.469 8.361 1.00 . A A . 62 TRP HE3 1 1
17 28433 1 1 28 TRP HH2 H -116.502 -104.876 9.350 1.00 . A A . 62 TRP HH2 1 1
17 28434 1 1 28 TRP HZ2 H -117.167 -103.306 11.179 1.00 . A A . 62 TRP HZ2 1 1
17 28435 1 1 28 TRP HZ3 H -118.232 -105.990 7.997 1.00 . A A . 62 TRP HZ3 1 1
17 28436 1 1 28 TRP N N -123.406 -102.265 8.378 1.00 . A A . 62 TRP N 1 1
17 28437 1 1 28 TRP NE1 N -119.809 -102.755 11.671 1.00 . A A . 62 TRP NE1 1 1
17 28438 1 1 28 TRP O O -125.176 -104.661 8.063 1.00 . A A . 62 TRP O 1 1
17 28439 1 1 29 VAL C C -123.299 -107.312 5.378 1.00 . A A . 63 VAL C 1 1
17 28440 1 1 29 VAL CA C -124.286 -106.209 5.763 1.00 . A A . 63 VAL CA 1 1
17 28441 1 1 29 VAL CB C -124.929 -105.619 4.485 1.00 . A A . 63 VAL CB 1 1
17 28442 1 1 29 VAL CG1 C -126.065 -104.642 4.863 1.00 . A A . 63 VAL CG1 1 1
17 28443 1 1 29 VAL CG2 C -123.888 -104.918 3.578 1.00 . A A . 63 VAL CG2 1 1
17 28444 1 1 29 VAL H H -122.592 -105.126 6.286 1.00 . A A . 63 VAL H 1 1
17 28445 1 1 29 VAL HA H -125.059 -106.674 6.364 1.00 . A A . 63 VAL HA 1 1
17 28446 1 1 29 VAL HB H -125.413 -106.431 3.889 1.00 . A A . 63 VAL HB 1 1
17 28447 1 1 29 VAL HG11 H -126.791 -105.127 5.549 1.00 . A A . 63 VAL HG11 1 1
17 28448 1 1 29 VAL HG12 H -126.607 -104.316 3.949 1.00 . A A . 63 VAL HG12 1 1
17 28449 1 1 29 VAL HG13 H -125.657 -103.741 5.363 1.00 . A A . 63 VAL HG13 1 1
17 28450 1 1 29 VAL HG21 H -123.354 -104.115 4.131 1.00 . A A . 63 VAL HG21 1 1
17 28451 1 1 29 VAL HG22 H -124.411 -104.453 2.714 1.00 . A A . 63 VAL HG22 1 1
17 28452 1 1 29 VAL HG23 H -123.140 -105.634 3.175 1.00 . A A . 63 VAL HG23 1 1
17 28453 1 1 29 VAL N N -123.550 -105.242 6.575 1.00 . A A . 63 VAL N 1 1
17 28454 1 1 29 VAL O O -122.086 -107.159 5.554 1.00 . A A . 63 VAL O 1 1
17 28455 1 1 30 ASP C C -122.665 -109.254 2.767 1.00 . A A . 64 ASP C 1 1
17 28456 1 1 30 ASP CA C -123.019 -109.556 4.227 1.00 . A A . 64 ASP CA 1 1
17 28457 1 1 30 ASP CB C -123.707 -110.953 4.392 1.00 . A A . 64 ASP CB 1 1
17 28458 1 1 30 ASP CG C -125.108 -111.057 3.767 1.00 . A A . 64 ASP CG 1 1
17 28459 1 1 30 ASP H H -124.777 -108.523 4.642 1.00 . A A . 64 ASP H 1 1
17 28460 1 1 30 ASP HA H -122.083 -109.621 4.760 1.00 . A A . 64 ASP HA 1 1
17 28461 1 1 30 ASP HB2 H -123.054 -111.746 3.967 1.00 . A A . 64 ASP HB2 1 1
17 28462 1 1 30 ASP HB3 H -123.805 -111.161 5.480 1.00 . A A . 64 ASP HB3 1 1
17 28463 1 1 30 ASP N N -123.795 -108.440 4.786 1.00 . A A . 64 ASP N 1 1
17 28464 1 1 30 ASP O O -123.419 -108.557 2.099 1.00 . A A . 64 ASP O 1 1
17 28465 1 1 30 ASP OD1 O -126.046 -110.392 4.280 1.00 . A A . 64 ASP OD1 1 1
17 28466 1 1 30 ASP OD2 O -125.250 -111.815 2.770 1.00 . A A . 64 ASP OD2 1 1
17 28467 1 1 31 GLU C C -121.364 -110.598 -0.010 1.00 . A A . 65 GLU C 1 1
17 28468 1 1 31 GLU CA C -121.007 -109.440 0.900 1.00 . A A . 65 GLU CA 1 1
17 28469 1 1 31 GLU CB C -119.465 -109.179 0.903 1.00 . A A . 65 GLU CB 1 1
17 28470 1 1 31 GLU CD C -119.256 -106.899 -0.265 1.00 . A A . 65 GLU CD 1 1
17 28471 1 1 31 GLU CG C -118.899 -108.388 -0.295 1.00 . A A . 65 GLU CG 1 1
17 28472 1 1 31 GLU H H -120.869 -110.268 2.794 1.00 . A A . 65 GLU H 1 1
17 28473 1 1 31 GLU HA H -121.504 -108.569 0.495 1.00 . A A . 65 GLU HA 1 1
17 28474 1 1 31 GLU HB2 H -119.205 -108.614 1.821 1.00 . A A . 65 GLU HB2 1 1
17 28475 1 1 31 GLU HB3 H -118.882 -110.135 0.954 1.00 . A A . 65 GLU HB3 1 1
17 28476 1 1 31 GLU HG2 H -117.790 -108.484 -0.266 1.00 . A A . 65 GLU HG2 1 1
17 28477 1 1 31 GLU HG3 H -119.254 -108.836 -1.241 1.00 . A A . 65 GLU HG3 1 1
17 28478 1 1 31 GLU N N -121.493 -109.703 2.249 1.00 . A A . 65 GLU N 1 1
17 28479 1 1 31 GLU O O -122.046 -110.428 -1.018 1.00 . A A . 65 GLU O 1 1
17 28480 1 1 31 GLU OE1 O -120.459 -106.559 -0.413 1.00 . A A . 65 GLU OE1 1 1
17 28481 1 1 31 GLU OE2 O -118.312 -106.078 -0.117 1.00 . A A . 65 GLU OE2 1 1
17 28482 1 1 32 PHE C C -120.689 -114.134 0.600 1.00 . A A . 66 PHE C 1 1
17 28483 1 1 32 PHE CA C -121.120 -113.041 -0.367 1.00 . A A . 66 PHE CA 1 1
17 28484 1 1 32 PHE CB C -120.439 -113.114 -1.792 1.00 . A A . 66 PHE CB 1 1
17 28485 1 1 32 PHE CD1 C -118.251 -111.914 -1.410 1.00 . A A . 66 PHE CD1 1 1
17 28486 1 1 32 PHE CD2 C -118.184 -114.180 -2.066 1.00 . A A . 66 PHE CD2 1 1
17 28487 1 1 32 PHE CE1 C -116.894 -111.930 -1.201 1.00 . A A . 66 PHE CE1 1 1
17 28488 1 1 32 PHE CE2 C -116.812 -114.182 -1.911 1.00 . A A . 66 PHE CE2 1 1
17 28489 1 1 32 PHE CG C -118.927 -113.057 -1.778 1.00 . A A . 66 PHE CG 1 1
17 28490 1 1 32 PHE CZ C -116.152 -113.057 -1.460 1.00 . A A . 66 PHE CZ 1 1
17 28491 1 1 32 PHE H H -120.344 -111.937 1.193 1.00 . A A . 66 PHE H 1 1
17 28492 1 1 32 PHE HA H -122.189 -113.157 -0.499 1.00 . A A . 66 PHE HA 1 1
17 28493 1 1 32 PHE HB2 H -120.754 -114.038 -2.323 1.00 . A A . 66 PHE HB2 1 1
17 28494 1 1 32 PHE HB3 H -120.791 -112.255 -2.399 1.00 . A A . 66 PHE HB3 1 1
17 28495 1 1 32 PHE HD1 H -118.805 -111.012 -1.226 1.00 . A A . 66 PHE HD1 1 1
17 28496 1 1 32 PHE HD2 H -118.695 -115.079 -2.379 1.00 . A A . 66 PHE HD2 1 1
17 28497 1 1 32 PHE HE1 H -116.407 -111.058 -0.790 1.00 . A A . 66 PHE HE1 1 1
17 28498 1 1 32 PHE HE2 H -116.282 -115.096 -2.106 1.00 . A A . 66 PHE HE2 1 1
17 28499 1 1 32 PHE HZ H -115.091 -113.058 -1.200 1.00 . A A . 66 PHE HZ 1 1
17 28500 1 1 32 PHE N N -120.897 -111.814 0.357 1.00 . A A . 66 PHE N 1 1
17 28501 1 1 32 PHE O O -120.109 -113.867 1.657 1.00 . A A . 66 PHE O 1 1
17 28502 1 1 33 THR C C -119.894 -117.430 -0.003 1.00 . A A . 67 THR C 1 1
17 28503 1 1 33 THR CA C -120.582 -116.576 1.037 1.00 . A A . 67 THR CA 1 1
17 28504 1 1 33 THR CB C -121.791 -117.300 1.667 1.00 . A A . 67 THR CB 1 1
17 28505 1 1 33 THR CG2 C -122.193 -116.553 2.953 1.00 . A A . 67 THR CG2 1 1
17 28506 1 1 33 THR H H -121.333 -115.631 -0.652 1.00 . A A . 67 THR H 1 1
17 28507 1 1 33 THR HA H -119.861 -116.338 1.822 1.00 . A A . 67 THR HA 1 1
17 28508 1 1 33 THR HB H -121.544 -118.352 1.937 1.00 . A A . 67 THR HB 1 1
17 28509 1 1 33 THR HG1 H -123.278 -116.403 0.898 1.00 . A A . 67 THR HG1 1 1
17 28510 1 1 33 THR HG21 H -121.369 -116.583 3.696 1.00 . A A . 67 THR HG21 1 1
17 28511 1 1 33 THR HG22 H -123.088 -117.031 3.408 1.00 . A A . 67 THR HG22 1 1
17 28512 1 1 33 THR HG23 H -122.426 -115.487 2.747 1.00 . A A . 67 THR HG23 1 1
17 28513 1 1 33 THR N N -120.946 -115.405 0.244 1.00 . A A . 67 THR N 1 1
17 28514 1 1 33 THR O O -120.400 -117.566 -1.118 1.00 . A A . 67 THR O 1 1
17 28515 1 1 33 THR OG1 O -122.941 -117.300 0.826 1.00 . A A . 67 THR OG1 1 1
17 28516 1 1 34 ALA C C -116.926 -119.723 -0.306 1.00 . A A . 68 ALA C 1 1
17 28517 1 1 34 ALA CA C -117.954 -118.693 -0.734 1.00 . A A . 68 ALA CA 1 1
17 28518 1 1 34 ALA CB C -117.287 -117.719 -1.738 1.00 . A A . 68 ALA CB 1 1
17 28519 1 1 34 ALA H H -118.290 -117.827 1.221 1.00 . A A . 68 ALA H 1 1
17 28520 1 1 34 ALA HA H -118.656 -119.290 -1.309 1.00 . A A . 68 ALA HA 1 1
17 28521 1 1 34 ALA HB1 H -116.513 -117.095 -1.248 1.00 . A A . 68 ALA HB1 1 1
17 28522 1 1 34 ALA HB2 H -118.057 -117.050 -2.172 1.00 . A A . 68 ALA HB2 1 1
17 28523 1 1 34 ALA HB3 H -116.820 -118.246 -2.595 1.00 . A A . 68 ALA HB3 1 1
17 28524 1 1 34 ALA N N -118.704 -117.987 0.309 1.00 . A A . 68 ALA N 1 1
17 28525 1 1 34 ALA O O -116.448 -119.792 0.830 1.00 . A A . 68 ALA O 1 1
17 28526 1 1 35 ALA C C -114.214 -120.832 -1.916 1.00 . A A . 69 ALA C 1 1
17 28527 1 1 35 ALA CA C -115.458 -121.506 -1.313 1.00 . A A . 69 ALA CA 1 1
17 28528 1 1 35 ALA CB C -115.846 -122.782 -2.093 1.00 . A A . 69 ALA CB 1 1
17 28529 1 1 35 ALA H H -116.945 -120.443 -2.233 1.00 . A A . 69 ALA H 1 1
17 28530 1 1 35 ALA HA H -115.230 -121.790 -0.293 1.00 . A A . 69 ALA HA 1 1
17 28531 1 1 35 ALA HB1 H -115.065 -123.566 -1.998 1.00 . A A . 69 ALA HB1 1 1
17 28532 1 1 35 ALA HB2 H -116.001 -122.565 -3.173 1.00 . A A . 69 ALA HB2 1 1
17 28533 1 1 35 ALA HB3 H -116.795 -123.190 -1.686 1.00 . A A . 69 ALA HB3 1 1
17 28534 1 1 35 ALA N N -116.537 -120.540 -1.326 1.00 . A A . 69 ALA N 1 1
17 28535 1 1 35 ALA O O -114.193 -120.360 -3.058 1.00 . A A . 69 ALA O 1 1
17 28536 1 1 36 ALA C C -110.836 -120.373 -0.610 1.00 . A A . 70 ALA C 1 1
17 28537 1 1 36 ALA CA C -111.943 -120.036 -1.557 1.00 . A A . 70 ALA CA 1 1
17 28538 1 1 36 ALA CB C -112.145 -118.500 -1.510 1.00 . A A . 70 ALA CB 1 1
17 28539 1 1 36 ALA H H -113.178 -121.126 -0.163 1.00 . A A . 70 ALA H 1 1
17 28540 1 1 36 ALA HA H -111.635 -120.303 -2.569 1.00 . A A . 70 ALA HA 1 1
17 28541 1 1 36 ALA HB1 H -112.545 -118.167 -0.532 1.00 . A A . 70 ALA HB1 1 1
17 28542 1 1 36 ALA HB2 H -112.896 -118.213 -2.275 1.00 . A A . 70 ALA HB2 1 1
17 28543 1 1 36 ALA HB3 H -111.208 -117.943 -1.718 1.00 . A A . 70 ALA HB3 1 1
17 28544 1 1 36 ALA N N -113.139 -120.747 -1.109 1.00 . A A . 70 ALA N 1 1
17 28545 1 1 36 ALA O O -111.078 -120.880 0.485 1.00 . A A . 70 ALA O 1 1
17 28546 1 1 37 HIS C C -108.225 -118.753 0.489 1.00 . A A . 71 HIS C 1 1
17 28547 1 1 37 HIS CA C -108.485 -120.165 0.014 1.00 . A A . 71 HIS CA 1 1
17 28548 1 1 37 HIS CB C -107.216 -120.805 -0.590 1.00 . A A . 71 HIS CB 1 1
17 28549 1 1 37 HIS CD2 C -106.658 -122.104 1.580 1.00 . A A . 71 HIS CD2 1 1
17 28550 1 1 37 HIS CE1 C -104.526 -121.977 1.573 1.00 . A A . 71 HIS CE1 1 1
17 28551 1 1 37 HIS CG C -106.326 -121.371 0.481 1.00 . A A . 71 HIS CG 1 1
17 28552 1 1 37 HIS H H -109.321 -119.574 -1.813 1.00 . A A . 71 HIS H 1 1
17 28553 1 1 37 HIS HA H -108.776 -120.778 0.862 1.00 . A A . 71 HIS HA 1 1
17 28554 1 1 37 HIS HB2 H -107.536 -121.658 -1.225 1.00 . A A . 71 HIS HB2 1 1
17 28555 1 1 37 HIS HB3 H -106.657 -120.105 -1.248 1.00 . A A . 71 HIS HB3 1 1
17 28556 1 1 37 HIS HD1 H -104.385 -120.805 -0.179 1.00 . A A . 71 HIS HD1 1 1
17 28557 1 1 37 HIS HD2 H -107.629 -122.369 1.978 1.00 . A A . 71 HIS HD2 1 1
17 28558 1 1 37 HIS HE1 H -103.474 -122.064 1.844 1.00 . A A . 71 HIS HE1 1 1
17 28559 1 1 37 HIS N N -109.560 -120.034 -0.945 1.00 . A A . 71 HIS N 1 1
17 28560 1 1 37 HIS ND1 N -104.954 -121.291 0.485 1.00 . A A . 71 HIS ND1 1 1
17 28561 1 1 37 HIS NE2 N -105.526 -122.495 2.263 1.00 . A A . 71 HIS NE2 1 1
17 28562 1 1 37 HIS O O -107.658 -117.919 -0.214 1.00 . A A . 71 HIS O 1 1
17 28563 1 1 38 VAL C C -107.753 -117.608 3.632 1.00 . A A . 72 VAL C 1 1
17 28564 1 1 38 VAL CA C -108.588 -117.188 2.418 1.00 . A A . 72 VAL CA 1 1
17 28565 1 1 38 VAL CB C -110.024 -116.585 2.643 1.00 . A A . 72 VAL CB 1 1
17 28566 1 1 38 VAL CG1 C -110.162 -115.032 2.780 1.00 . A A . 72 VAL CG1 1 1
17 28567 1 1 38 VAL CG2 C -110.921 -116.987 1.450 1.00 . A A . 72 VAL CG2 1 1
17 28568 1 1 38 VAL H H -109.093 -119.228 2.258 1.00 . A A . 72 VAL H 1 1
17 28569 1 1 38 VAL HA H -108.003 -116.487 1.848 1.00 . A A . 72 VAL HA 1 1
17 28570 1 1 38 VAL HB H -110.479 -117.053 3.547 1.00 . A A . 72 VAL HB 1 1
17 28571 1 1 38 VAL HG11 H -110.824 -114.547 1.991 1.00 . A A . 72 VAL HG11 1 1
17 28572 1 1 38 VAL HG12 H -109.201 -114.482 2.732 1.00 . A A . 72 VAL HG12 1 1
17 28573 1 1 38 VAL HG13 H -110.632 -114.814 3.779 1.00 . A A . 72 VAL HG13 1 1
17 28574 1 1 38 VAL HG21 H -111.112 -118.080 1.449 1.00 . A A . 72 VAL HG21 1 1
17 28575 1 1 38 VAL HG22 H -110.458 -116.687 0.489 1.00 . A A . 72 VAL HG22 1 1
17 28576 1 1 38 VAL HG23 H -111.896 -116.472 1.537 1.00 . A A . 72 VAL HG23 1 1
17 28577 1 1 38 VAL N N -108.654 -118.487 1.743 1.00 . A A . 72 VAL N 1 1
17 28578 1 1 38 VAL O O -108.228 -118.348 4.488 1.00 . A A . 72 VAL O 1 1
17 28579 1 1 39 GLN C C -104.610 -116.646 5.257 1.00 . A A . 73 GLN C 1 1
17 28580 1 1 39 GLN CA C -105.495 -117.754 4.683 1.00 . A A . 73 GLN CA 1 1
17 28581 1 1 39 GLN CB C -104.590 -118.832 3.993 1.00 . A A . 73 GLN CB 1 1
17 28582 1 1 39 GLN CD C -102.975 -120.797 4.189 1.00 . A A . 73 GLN CD 1 1
17 28583 1 1 39 GLN CG C -103.691 -119.670 4.940 1.00 . A A . 73 GLN CG 1 1
17 28584 1 1 39 GLN H H -106.028 -116.635 3.013 1.00 . A A . 73 GLN H 1 1
17 28585 1 1 39 GLN HA H -106.036 -118.235 5.486 1.00 . A A . 73 GLN HA 1 1
17 28586 1 1 39 GLN HB2 H -105.277 -119.542 3.477 1.00 . A A . 73 GLN HB2 1 1
17 28587 1 1 39 GLN HB3 H -103.966 -118.361 3.199 1.00 . A A . 73 GLN HB3 1 1
17 28588 1 1 39 GLN HE21 H -103.241 -122.101 5.753 1.00 . A A . 73 GLN HE21 1 1
17 28589 1 1 39 GLN HE22 H -102.468 -122.739 4.325 1.00 . A A . 73 GLN HE22 1 1
17 28590 1 1 39 GLN HG2 H -102.911 -119.031 5.408 1.00 . A A . 73 GLN HG2 1 1
17 28591 1 1 39 GLN HG3 H -104.325 -120.114 5.735 1.00 . A A . 73 GLN HG3 1 1
17 28592 1 1 39 GLN N N -106.442 -117.235 3.698 1.00 . A A . 73 GLN N 1 1
17 28593 1 1 39 GLN NE2 N -102.896 -121.993 4.826 1.00 . A A . 73 GLN NE2 1 1
17 28594 1 1 39 GLN O O -104.245 -115.720 4.518 1.00 . A A . 73 GLN O 1 1
17 28595 1 1 39 GLN OE1 O -102.505 -120.627 3.060 1.00 . A A . 73 GLN OE1 1 1
17 28596 1 1 40 PRO C C -101.880 -115.812 6.711 1.00 . A A . 74 PRO C 1 1
17 28597 1 1 40 PRO CA C -103.327 -115.685 7.191 1.00 . A A . 74 PRO CA 1 1
17 28598 1 1 40 PRO CB C -103.475 -115.926 8.710 1.00 . A A . 74 PRO CB 1 1
17 28599 1 1 40 PRO CD C -104.751 -117.593 7.576 1.00 . A A . 74 PRO CD 1 1
17 28600 1 1 40 PRO CG C -103.884 -117.391 8.819 1.00 . A A . 74 PRO CG 1 1
17 28601 1 1 40 PRO HA H -103.641 -114.684 6.933 1.00 . A A . 74 PRO HA 1 1
17 28602 1 1 40 PRO HB2 H -102.567 -115.698 9.307 1.00 . A A . 74 PRO HB2 1 1
17 28603 1 1 40 PRO HB3 H -104.307 -115.299 9.099 1.00 . A A . 74 PRO HB3 1 1
17 28604 1 1 40 PRO HD2 H -104.696 -118.651 7.245 1.00 . A A . 74 PRO HD2 1 1
17 28605 1 1 40 PRO HD3 H -105.809 -117.323 7.797 1.00 . A A . 74 PRO HD3 1 1
17 28606 1 1 40 PRO HG2 H -102.975 -118.032 8.746 1.00 . A A . 74 PRO HG2 1 1
17 28607 1 1 40 PRO HG3 H -104.418 -117.623 9.762 1.00 . A A . 74 PRO HG3 1 1
17 28608 1 1 40 PRO N N -104.237 -116.653 6.576 1.00 . A A . 74 PRO N 1 1
17 28609 1 1 40 PRO O O -101.343 -116.906 6.539 1.00 . A A . 74 PRO O 1 1
17 28610 1 1 41 ILE C C -99.593 -114.670 4.584 1.00 . A A . 75 ILE C 1 1
17 28611 1 1 41 ILE CA C -99.957 -114.273 6.030 1.00 . A A . 75 ILE CA 1 1
17 28612 1 1 41 ILE CB C -98.798 -114.356 7.051 1.00 . A A . 75 ILE CB 1 1
17 28613 1 1 41 ILE CD1 C -98.061 -114.757 9.492 1.00 . A A . 75 ILE CD1 1 1
17 28614 1 1 41 ILE CG1 C -99.235 -114.665 8.507 1.00 . A A . 75 ILE CG1 1 1
17 28615 1 1 41 ILE CG2 C -98.053 -113.000 7.005 1.00 . A A . 75 ILE CG2 1 1
17 28616 1 1 41 ILE H H -101.859 -113.805 6.714 1.00 . A A . 75 ILE H 1 1
17 28617 1 1 41 ILE HA H -100.081 -113.209 5.917 1.00 . A A . 75 ILE HA 1 1
17 28618 1 1 41 ILE HB H -98.095 -115.179 6.786 1.00 . A A . 75 ILE HB 1 1
17 28619 1 1 41 ILE HD11 H -97.643 -113.748 9.700 1.00 . A A . 75 ILE HD11 1 1
17 28620 1 1 41 ILE HD12 H -97.250 -115.391 9.068 1.00 . A A . 75 ILE HD12 1 1
17 28621 1 1 41 ILE HD13 H -98.396 -115.208 10.451 1.00 . A A . 75 ILE HD13 1 1
17 28622 1 1 41 ILE HG12 H -99.951 -113.890 8.857 1.00 . A A . 75 ILE HG12 1 1
17 28623 1 1 41 ILE HG13 H -99.745 -115.654 8.512 1.00 . A A . 75 ILE HG13 1 1
17 28624 1 1 41 ILE HG21 H -98.720 -112.190 7.375 1.00 . A A . 75 ILE HG21 1 1
17 28625 1 1 41 ILE HG22 H -97.725 -112.734 5.980 1.00 . A A . 75 ILE HG22 1 1
17 28626 1 1 41 ILE HG23 H -97.155 -113.032 7.651 1.00 . A A . 75 ILE HG23 1 1
17 28627 1 1 41 ILE N N -101.292 -114.615 6.506 1.00 . A A . 75 ILE N 1 1
17 28628 1 1 41 ILE O O -100.445 -114.956 3.745 1.00 . A A . 75 ILE O 1 1
17 28629 1 1 42 SER C C -96.765 -115.995 2.817 1.00 . A A . 76 SER C 1 1
17 28630 1 1 42 SER CA C -97.700 -114.793 2.929 1.00 . A A . 76 SER CA 1 1
17 28631 1 1 42 SER CB C -96.898 -113.486 2.613 1.00 . A A . 76 SER CB 1 1
17 28632 1 1 42 SER H H -97.594 -114.412 4.959 1.00 . A A . 76 SER H 1 1
17 28633 1 1 42 SER HA H -98.471 -114.916 2.179 1.00 . A A . 76 SER HA 1 1
17 28634 1 1 42 SER HB2 H -96.383 -113.543 1.629 1.00 . A A . 76 SER HB2 1 1
17 28635 1 1 42 SER HB3 H -97.623 -112.645 2.559 1.00 . A A . 76 SER HB3 1 1
17 28636 1 1 42 SER HG H -95.430 -113.998 3.738 1.00 . A A . 76 SER HG 1 1
17 28637 1 1 42 SER N N -98.277 -114.633 4.259 1.00 . A A . 76 SER N 1 1
17 28638 1 1 42 SER O O -95.558 -115.848 3.024 1.00 . A A . 76 SER O 1 1
17 28639 1 1 42 SER OG O -95.949 -113.180 3.645 1.00 . A A . 76 SER OG 1 1
17 28640 1 1 43 GLN C C -96.690 -119.167 1.022 1.00 . A A . 77 GLN C 1 1
17 28641 1 1 43 GLN CA C -96.492 -118.437 2.356 1.00 . A A . 77 GLN CA 1 1
17 28642 1 1 43 GLN CB C -96.820 -119.363 3.564 1.00 . A A . 77 GLN CB 1 1
17 28643 1 1 43 GLN CD C -94.466 -119.812 4.310 1.00 . A A . 77 GLN CD 1 1
17 28644 1 1 43 GLN CG C -95.806 -119.193 4.718 1.00 . A A . 77 GLN CG 1 1
17 28645 1 1 43 GLN H H -98.253 -117.329 2.295 1.00 . A A . 77 GLN H 1 1
17 28646 1 1 43 GLN HA H -95.432 -118.210 2.385 1.00 . A A . 77 GLN HA 1 1
17 28647 1 1 43 GLN HB2 H -97.837 -119.096 3.934 1.00 . A A . 77 GLN HB2 1 1
17 28648 1 1 43 GLN HB3 H -96.854 -120.444 3.297 1.00 . A A . 77 GLN HB3 1 1
17 28649 1 1 43 GLN HE21 H -93.489 -118.889 5.853 1.00 . A A . 77 GLN HE21 1 1
17 28650 1 1 43 GLN HE22 H -92.556 -120.032 4.903 1.00 . A A . 77 GLN HE22 1 1
17 28651 1 1 43 GLN HG2 H -95.669 -118.115 4.952 1.00 . A A . 77 GLN HG2 1 1
17 28652 1 1 43 GLN HG3 H -96.174 -119.713 5.626 1.00 . A A . 77 GLN HG3 1 1
17 28653 1 1 43 GLN N N -97.278 -117.207 2.474 1.00 . A A . 77 GLN N 1 1
17 28654 1 1 43 GLN NE2 N -93.405 -119.547 5.108 1.00 . A A . 77 GLN NE2 1 1
17 28655 1 1 43 GLN O O -97.798 -119.289 0.511 1.00 . A A . 77 GLN O 1 1
17 28656 1 1 43 GLN OE1 O -94.368 -120.524 3.304 1.00 . A A . 77 GLN OE1 1 1
17 28657 1 1 44 GLU C C -95.414 -121.953 -0.580 1.00 . A A . 78 GLU C 1 1
17 28658 1 1 44 GLU CA C -95.533 -120.448 -0.819 1.00 . A A . 78 GLU CA 1 1
17 28659 1 1 44 GLU CB C -94.391 -119.938 -1.739 1.00 . A A . 78 GLU CB 1 1
17 28660 1 1 44 GLU CD C -95.744 -118.062 -2.762 1.00 . A A . 78 GLU CD 1 1
17 28661 1 1 44 GLU CG C -94.443 -118.427 -2.045 1.00 . A A . 78 GLU CG 1 1
17 28662 1 1 44 GLU H H -94.698 -119.571 0.886 1.00 . A A . 78 GLU H 1 1
17 28663 1 1 44 GLU HA H -96.463 -120.312 -1.359 1.00 . A A . 78 GLU HA 1 1
17 28664 1 1 44 GLU HB2 H -93.412 -120.134 -1.250 1.00 . A A . 78 GLU HB2 1 1
17 28665 1 1 44 GLU HB3 H -94.411 -120.484 -2.709 1.00 . A A . 78 GLU HB3 1 1
17 28666 1 1 44 GLU HG2 H -94.354 -117.844 -1.104 1.00 . A A . 78 GLU HG2 1 1
17 28667 1 1 44 GLU HG3 H -93.585 -118.157 -2.699 1.00 . A A . 78 GLU HG3 1 1
17 28668 1 1 44 GLU N N -95.577 -119.689 0.429 1.00 . A A . 78 GLU N 1 1
17 28669 1 1 44 GLU O O -95.188 -122.728 -1.509 1.00 . A A . 78 GLU O 1 1
17 28670 1 1 44 GLU OE1 O -95.965 -118.580 -3.890 1.00 . A A . 78 GLU OE1 1 1
17 28671 1 1 44 GLU OE2 O -96.532 -117.262 -2.192 1.00 . A A . 78 GLU OE2 1 1
17 28672 1 1 45 GLU C C -94.132 -124.487 1.124 1.00 . A A . 79 GLU C 1 1
17 28673 1 1 45 GLU CA C -95.478 -123.762 1.224 1.00 . A A . 79 GLU CA 1 1
17 28674 1 1 45 GLU CB C -96.654 -124.656 0.717 1.00 . A A . 79 GLU CB 1 1
17 28675 1 1 45 GLU CD C -98.304 -123.821 2.449 1.00 . A A . 79 GLU CD 1 1
17 28676 1 1 45 GLU CG C -98.058 -124.060 0.958 1.00 . A A . 79 GLU CG 1 1
17 28677 1 1 45 GLU H H -95.699 -121.702 1.403 1.00 . A A . 79 GLU H 1 1
17 28678 1 1 45 GLU HA H -95.620 -123.648 2.288 1.00 . A A . 79 GLU HA 1 1
17 28679 1 1 45 GLU HB2 H -96.550 -124.819 -0.379 1.00 . A A . 79 GLU HB2 1 1
17 28680 1 1 45 GLU HB3 H -96.615 -125.655 1.209 1.00 . A A . 79 GLU HB3 1 1
17 28681 1 1 45 GLU HG2 H -98.163 -123.104 0.404 1.00 . A A . 79 GLU HG2 1 1
17 28682 1 1 45 GLU HG3 H -98.825 -124.766 0.576 1.00 . A A . 79 GLU HG3 1 1
17 28683 1 1 45 GLU N N -95.528 -122.393 0.704 1.00 . A A . 79 GLU N 1 1
17 28684 1 1 45 GLU O O -93.564 -124.904 2.127 1.00 . A A . 79 GLU O 1 1
17 28685 1 1 45 GLU OE1 O -98.266 -124.815 3.223 1.00 . A A . 79 GLU OE1 1 1
17 28686 1 1 45 GLU OE2 O -98.536 -122.643 2.831 1.00 . A A . 79 GLU OE2 1 1
17 28687 1 1 46 TYR C C -91.167 -124.385 -0.544 1.00 . A A . 80 TYR C 1 1
17 28688 1 1 46 TYR CA C -92.372 -125.328 -0.465 1.00 . A A . 80 TYR CA 1 1
17 28689 1 1 46 TYR CB C -92.619 -126.073 -1.819 1.00 . A A . 80 TYR CB 1 1
17 28690 1 1 46 TYR CD1 C -91.200 -128.133 -1.504 1.00 . A A . 80 TYR CD1 1 1
17 28691 1 1 46 TYR CD2 C -90.795 -126.758 -3.407 1.00 . A A . 80 TYR CD2 1 1
17 28692 1 1 46 TYR CE1 C -90.200 -128.992 -1.914 1.00 . A A . 80 TYR CE1 1 1
17 28693 1 1 46 TYR CE2 C -89.800 -127.622 -3.823 1.00 . A A . 80 TYR CE2 1 1
17 28694 1 1 46 TYR CG C -91.512 -127.010 -2.251 1.00 . A A . 80 TYR CG 1 1
17 28695 1 1 46 TYR CZ C -89.506 -128.746 -3.080 1.00 . A A . 80 TYR CZ 1 1
17 28696 1 1 46 TYR H H -94.142 -124.275 -0.883 1.00 . A A . 80 TYR H 1 1
17 28697 1 1 46 TYR HA H -92.139 -126.062 0.298 1.00 . A A . 80 TYR HA 1 1
17 28698 1 1 46 TYR HB2 H -93.530 -126.700 -1.704 1.00 . A A . 80 TYR HB2 1 1
17 28699 1 1 46 TYR HB3 H -92.818 -125.343 -2.634 1.00 . A A . 80 TYR HB3 1 1
17 28700 1 1 46 TYR HD1 H -91.748 -128.336 -0.594 1.00 . A A . 80 TYR HD1 1 1
17 28701 1 1 46 TYR HD2 H -91.017 -125.873 -3.991 1.00 . A A . 80 TYR HD2 1 1
17 28702 1 1 46 TYR HE1 H -89.966 -129.870 -1.326 1.00 . A A . 80 TYR HE1 1 1
17 28703 1 1 46 TYR HE2 H -89.258 -127.409 -4.736 1.00 . A A . 80 TYR HE2 1 1
17 28704 1 1 46 TYR HH H -88.205 -129.375 -4.373 1.00 . A A . 80 TYR HH 1 1
17 28705 1 1 46 TYR N N -93.607 -124.646 -0.115 1.00 . A A . 80 TYR N 1 1
17 28706 1 1 46 TYR O O -90.034 -124.803 -0.313 1.00 . A A . 80 TYR O 1 1
17 28707 1 1 46 TYR OH O -88.506 -129.649 -3.502 1.00 . A A . 80 TYR OH 1 1
17 28708 1 1 47 TYR C C -90.036 -121.278 0.160 1.00 . A A . 81 TYR C 1 1
17 28709 1 1 47 TYR CA C -90.323 -122.093 -1.093 1.00 . A A . 81 TYR CA 1 1
17 28710 1 1 47 TYR CB C -90.650 -121.156 -2.293 1.00 . A A . 81 TYR CB 1 1
17 28711 1 1 47 TYR CD1 C -89.652 -122.470 -4.174 1.00 . A A . 81 TYR CD1 1 1
17 28712 1 1 47 TYR CD2 C -92.009 -122.131 -4.179 1.00 . A A . 81 TYR CD2 1 1
17 28713 1 1 47 TYR CE1 C -89.746 -123.132 -5.386 1.00 . A A . 81 TYR CE1 1 1
17 28714 1 1 47 TYR CE2 C -92.106 -122.790 -5.390 1.00 . A A . 81 TYR CE2 1 1
17 28715 1 1 47 TYR CG C -90.780 -121.946 -3.568 1.00 . A A . 81 TYR CG 1 1
17 28716 1 1 47 TYR CZ C -90.970 -123.279 -6.001 1.00 . A A . 81 TYR CZ 1 1
17 28717 1 1 47 TYR H H -92.311 -122.760 -1.027 1.00 . A A . 81 TYR H 1 1
17 28718 1 1 47 TYR HA H -89.395 -122.598 -1.332 1.00 . A A . 81 TYR HA 1 1
17 28719 1 1 47 TYR HB2 H -91.594 -120.603 -2.126 1.00 . A A . 81 TYR HB2 1 1
17 28720 1 1 47 TYR HB3 H -89.839 -120.414 -2.458 1.00 . A A . 81 TYR HB3 1 1
17 28721 1 1 47 TYR HD1 H -88.687 -122.339 -3.705 1.00 . A A . 81 TYR HD1 1 1
17 28722 1 1 47 TYR HD2 H -92.902 -121.741 -3.711 1.00 . A A . 81 TYR HD2 1 1
17 28723 1 1 47 TYR HE1 H -88.855 -123.522 -5.863 1.00 . A A . 81 TYR HE1 1 1
17 28724 1 1 47 TYR HE2 H -93.075 -122.907 -5.855 1.00 . A A . 81 TYR HE2 1 1
17 28725 1 1 47 TYR HH H -91.927 -123.746 -7.622 1.00 . A A . 81 TYR HH 1 1
17 28726 1 1 47 TYR N N -91.380 -123.081 -0.880 1.00 . A A . 81 TYR N 1 1
17 28727 1 1 47 TYR O O -90.239 -120.066 0.204 1.00 . A A . 81 TYR O 1 1
17 28728 1 1 47 TYR OH O -91.052 -123.913 -7.260 1.00 . A A . 81 TYR OH 1 1
17 28729 1 1 48 LYS C C -87.654 -121.572 2.651 1.00 . A A . 82 LYS C 1 1
17 28730 1 1 48 LYS CA C -89.172 -121.495 2.508 1.00 . A A . 82 LYS CA 1 1
17 28731 1 1 48 LYS CB C -89.951 -122.269 3.609 1.00 . A A . 82 LYS CB 1 1
17 28732 1 1 48 LYS CD C -90.925 -124.489 4.446 1.00 . A A . 82 LYS CD 1 1
17 28733 1 1 48 LYS CE C -90.768 -126.018 4.487 1.00 . A A . 82 LYS CE 1 1
17 28734 1 1 48 LYS CG C -89.975 -123.804 3.451 1.00 . A A . 82 LYS CG 1 1
17 28735 1 1 48 LYS H H -89.420 -122.966 1.076 1.00 . A A . 82 LYS H 1 1
17 28736 1 1 48 LYS HA H -89.435 -120.448 2.610 1.00 . A A . 82 LYS HA 1 1
17 28737 1 1 48 LYS HB2 H -89.574 -122.003 4.621 1.00 . A A . 82 LYS HB2 1 1
17 28738 1 1 48 LYS HB3 H -91.012 -121.932 3.557 1.00 . A A . 82 LYS HB3 1 1
17 28739 1 1 48 LYS HD2 H -90.716 -124.094 5.466 1.00 . A A . 82 LYS HD2 1 1
17 28740 1 1 48 LYS HD3 H -91.977 -124.233 4.186 1.00 . A A . 82 LYS HD3 1 1
17 28741 1 1 48 LYS HE2 H -89.725 -126.291 4.755 1.00 . A A . 82 LYS HE2 1 1
17 28742 1 1 48 LYS HE3 H -91.464 -126.458 5.230 1.00 . A A . 82 LYS HE3 1 1
17 28743 1 1 48 LYS HG2 H -90.305 -124.088 2.428 1.00 . A A . 82 LYS HG2 1 1
17 28744 1 1 48 LYS HG3 H -88.945 -124.200 3.603 1.00 . A A . 82 LYS HG3 1 1
17 28745 1 1 48 LYS HZ1 H -92.056 -126.433 2.913 1.00 . A A . 82 LYS HZ1 1 1
17 28746 1 1 48 LYS HZ2 H -90.925 -127.661 3.229 1.00 . A A . 82 LYS HZ2 1 1
17 28747 1 1 48 LYS HZ3 H -90.433 -126.235 2.450 1.00 . A A . 82 LYS HZ3 1 1
17 28748 1 1 48 LYS N N -89.543 -121.983 1.200 1.00 . A A . 82 LYS N 1 1
17 28749 1 1 48 LYS NZ N -91.068 -126.634 3.171 1.00 . A A . 82 LYS NZ 1 1
17 28750 1 1 48 LYS O O -87.068 -122.538 3.131 1.00 . A A . 82 LYS O 1 1
17 28751 1 1 49 ALA C C -85.233 -119.321 3.473 1.00 . A A . 83 ALA C 1 1
17 28752 1 1 49 ALA CA C -85.523 -120.270 2.320 1.00 . A A . 83 ALA CA 1 1
17 28753 1 1 49 ALA CB C -84.964 -119.685 1.007 1.00 . A A . 83 ALA CB 1 1
17 28754 1 1 49 ALA H H -87.488 -119.699 1.842 1.00 . A A . 83 ALA H 1 1
17 28755 1 1 49 ALA HA H -85.016 -121.204 2.532 1.00 . A A . 83 ALA HA 1 1
17 28756 1 1 49 ALA HB1 H -85.402 -118.695 0.770 1.00 . A A . 83 ALA HB1 1 1
17 28757 1 1 49 ALA HB2 H -85.209 -120.375 0.172 1.00 . A A . 83 ALA HB2 1 1
17 28758 1 1 49 ALA HB3 H -83.857 -119.582 1.050 1.00 . A A . 83 ALA HB3 1 1
17 28759 1 1 49 ALA N N -86.968 -120.482 2.217 1.00 . A A . 83 ALA N 1 1
17 28760 1 1 49 ALA O O -84.092 -118.986 3.785 1.00 . A A . 83 ALA O 1 1
17 28761 1 1 50 GLN C C -86.514 -116.487 4.656 1.00 . A A . 84 GLN C 1 1
17 28762 1 1 50 GLN CA C -86.538 -117.910 5.160 1.00 . A A . 84 GLN CA 1 1
17 28763 1 1 50 GLN CB C -85.657 -118.153 6.421 1.00 . A A . 84 GLN CB 1 1
17 28764 1 1 50 GLN CD C -87.197 -119.914 7.471 1.00 . A A . 84 GLN CD 1 1
17 28765 1 1 50 GLN CG C -85.777 -119.587 6.997 1.00 . A A . 84 GLN CG 1 1
17 28766 1 1 50 GLN H H -87.191 -119.249 3.710 1.00 . A A . 84 GLN H 1 1
17 28767 1 1 50 GLN HA H -87.559 -118.035 5.479 1.00 . A A . 84 GLN HA 1 1
17 28768 1 1 50 GLN HB2 H -84.591 -117.978 6.154 1.00 . A A . 84 GLN HB2 1 1
17 28769 1 1 50 GLN HB3 H -85.925 -117.424 7.219 1.00 . A A . 84 GLN HB3 1 1
17 28770 1 1 50 GLN HE21 H -86.533 -120.238 9.382 1.00 . A A . 84 GLN HE21 1 1
17 28771 1 1 50 GLN HE22 H -88.252 -120.417 9.102 1.00 . A A . 84 GLN HE22 1 1
17 28772 1 1 50 GLN HG2 H -85.496 -120.333 6.226 1.00 . A A . 84 GLN HG2 1 1
17 28773 1 1 50 GLN HG3 H -85.062 -119.690 7.839 1.00 . A A . 84 GLN HG3 1 1
17 28774 1 1 50 GLN N N -86.353 -118.861 4.082 1.00 . A A . 84 GLN N 1 1
17 28775 1 1 50 GLN NE2 N -87.330 -120.215 8.786 1.00 . A A . 84 GLN NE2 1 1
17 28776 1 1 50 GLN O O -85.962 -115.589 5.285 1.00 . A A . 84 GLN O 1 1
17 28777 1 1 50 GLN OE1 O -88.171 -119.908 6.714 1.00 . A A . 84 GLN OE1 1 1
17 28778 1 1 51 GLN C C -88.233 -113.927 3.452 1.00 . A A . 85 GLN C 1 1
17 28779 1 1 51 GLN CA C -87.289 -114.940 2.800 1.00 . A A . 85 GLN CA 1 1
17 28780 1 1 51 GLN CB C -87.737 -115.127 1.309 1.00 . A A . 85 GLN CB 1 1
17 28781 1 1 51 GLN CD C -87.949 -117.568 0.665 1.00 . A A . 85 GLN CD 1 1
17 28782 1 1 51 GLN CG C -87.084 -116.307 0.550 1.00 . A A . 85 GLN CG 1 1
17 28783 1 1 51 GLN H H -87.648 -116.973 3.008 1.00 . A A . 85 GLN H 1 1
17 28784 1 1 51 GLN HA H -86.302 -114.492 2.785 1.00 . A A . 85 GLN HA 1 1
17 28785 1 1 51 GLN HB2 H -88.843 -115.247 1.232 1.00 . A A . 85 GLN HB2 1 1
17 28786 1 1 51 GLN HB3 H -87.479 -114.192 0.759 1.00 . A A . 85 GLN HB3 1 1
17 28787 1 1 51 GLN HE21 H -88.160 -117.740 -1.359 1.00 . A A . 85 GLN HE21 1 1
17 28788 1 1 51 GLN HE22 H -89.108 -118.845 -0.347 1.00 . A A . 85 GLN HE22 1 1
17 28789 1 1 51 GLN HG2 H -86.980 -116.033 -0.522 1.00 . A A . 85 GLN HG2 1 1
17 28790 1 1 51 GLN HG3 H -86.074 -116.514 0.958 1.00 . A A . 85 GLN HG3 1 1
17 28791 1 1 51 GLN N N -87.185 -116.222 3.499 1.00 . A A . 85 GLN N 1 1
17 28792 1 1 51 GLN NE2 N -88.425 -118.111 -0.476 1.00 . A A . 85 GLN NE2 1 1
17 28793 1 1 51 GLN O O -88.936 -113.202 2.758 1.00 . A A . 85 GLN O 1 1
17 28794 1 1 51 GLN OE1 O -88.216 -118.064 1.766 1.00 . A A . 85 GLN OE1 1 1
17 28795 1 1 52 LEU C C -90.510 -113.469 5.903 1.00 . A A . 86 LEU C 1 1
17 28796 1 1 52 LEU CA C -89.047 -113.025 5.700 1.00 . A A . 86 LEU CA 1 1
17 28797 1 1 52 LEU CB C -88.920 -111.503 5.377 1.00 . A A . 86 LEU CB 1 1
17 28798 1 1 52 LEU CD1 C -87.503 -110.386 7.184 1.00 . A A . 86 LEU CD1 1 1
17 28799 1 1 52 LEU CD2 C -89.529 -109.186 6.225 1.00 . A A . 86 LEU CD2 1 1
17 28800 1 1 52 LEU CG C -88.917 -110.547 6.598 1.00 . A A . 86 LEU CG 1 1
17 28801 1 1 52 LEU H H -87.610 -114.500 5.254 1.00 . A A . 86 LEU H 1 1
17 28802 1 1 52 LEU HA H -88.575 -113.165 6.662 1.00 . A A . 86 LEU HA 1 1
17 28803 1 1 52 LEU HB2 H -87.951 -111.348 4.853 1.00 . A A . 86 LEU HB2 1 1
17 28804 1 1 52 LEU HB3 H -89.700 -111.195 4.645 1.00 . A A . 86 LEU HB3 1 1
17 28805 1 1 52 LEU HD11 H -87.085 -111.370 7.485 1.00 . A A . 86 LEU HD11 1 1
17 28806 1 1 52 LEU HD12 H -87.532 -109.730 8.079 1.00 . A A . 86 LEU HD12 1 1
17 28807 1 1 52 LEU HD13 H -86.822 -109.928 6.434 1.00 . A A . 86 LEU HD13 1 1
17 28808 1 1 52 LEU HD21 H -89.539 -108.511 7.108 1.00 . A A . 86 LEU HD21 1 1
17 28809 1 1 52 LEU HD22 H -90.576 -109.314 5.875 1.00 . A A . 86 LEU HD22 1 1
17 28810 1 1 52 LEU HD23 H -88.941 -108.703 5.417 1.00 . A A . 86 LEU HD23 1 1
17 28811 1 1 52 LEU HG H -89.557 -110.975 7.404 1.00 . A A . 86 LEU HG 1 1
17 28812 1 1 52 LEU N N -88.255 -113.873 4.808 1.00 . A A . 86 LEU N 1 1
17 28813 1 1 52 LEU O O -90.896 -114.615 5.666 1.00 . A A . 86 LEU O 1 1
17 28814 1 1 53 GLN C C -93.324 -111.334 7.018 1.00 . A A . 87 GLN C 1 1
17 28815 1 1 53 GLN CA C -92.781 -112.707 6.666 1.00 . A A . 87 GLN CA 1 1
17 28816 1 1 53 GLN CB C -93.020 -113.727 7.831 1.00 . A A . 87 GLN CB 1 1
17 28817 1 1 53 GLN CD C -94.676 -115.088 6.448 1.00 . A A . 87 GLN CD 1 1
17 28818 1 1 53 GLN CG C -94.383 -114.444 7.803 1.00 . A A . 87 GLN CG 1 1
17 28819 1 1 53 GLN H H -91.064 -111.602 6.568 1.00 . A A . 87 GLN H 1 1
17 28820 1 1 53 GLN HA H -93.260 -113.000 5.743 1.00 . A A . 87 GLN HA 1 1
17 28821 1 1 53 GLN HB2 H -92.245 -114.523 7.778 1.00 . A A . 87 GLN HB2 1 1
17 28822 1 1 53 GLN HB3 H -92.868 -113.251 8.822 1.00 . A A . 87 GLN HB3 1 1
17 28823 1 1 53 GLN HE21 H -92.679 -115.263 5.922 1.00 . A A . 87 GLN HE21 1 1
17 28824 1 1 53 GLN HE22 H -93.844 -115.922 4.802 1.00 . A A . 87 GLN HE22 1 1
17 28825 1 1 53 GLN HG2 H -94.413 -115.241 8.576 1.00 . A A . 87 GLN HG2 1 1
17 28826 1 1 53 GLN HG3 H -95.198 -113.725 8.025 1.00 . A A . 87 GLN HG3 1 1
17 28827 1 1 53 GLN N N -91.374 -112.533 6.379 1.00 . A A . 87 GLN N 1 1
17 28828 1 1 53 GLN NE2 N -93.633 -115.514 5.691 1.00 . A A . 87 GLN NE2 1 1
17 28829 1 1 53 GLN O O -92.537 -110.447 7.337 1.00 . A A . 87 GLN O 1 1
17 28830 1 1 53 GLN OE1 O -95.836 -115.203 6.053 1.00 . A A . 87 GLN OE1 1 1
17 28831 1 1 54 THR C C -95.988 -109.978 8.660 1.00 . A A . 88 THR C 1 1
17 28832 1 1 54 THR CA C -95.298 -109.832 7.310 1.00 . A A . 88 THR CA 1 1
17 28833 1 1 54 THR CB C -96.364 -109.403 6.288 1.00 . A A . 88 THR CB 1 1
17 28834 1 1 54 THR CG2 C -96.816 -107.943 6.501 1.00 . A A . 88 THR CG2 1 1
17 28835 1 1 54 THR H H -95.298 -111.834 6.679 1.00 . A A . 88 THR H 1 1
17 28836 1 1 54 THR HA H -94.557 -109.045 7.356 1.00 . A A . 88 THR HA 1 1
17 28837 1 1 54 THR HB H -97.254 -110.074 6.308 1.00 . A A . 88 THR HB 1 1
17 28838 1 1 54 THR HG1 H -94.947 -109.114 5.026 1.00 . A A . 88 THR HG1 1 1
17 28839 1 1 54 THR HG21 H -97.534 -107.651 5.706 1.00 . A A . 88 THR HG21 1 1
17 28840 1 1 54 THR HG22 H -95.954 -107.246 6.462 1.00 . A A . 88 THR HG22 1 1
17 28841 1 1 54 THR HG23 H -97.340 -107.816 7.471 1.00 . A A . 88 THR HG23 1 1
17 28842 1 1 54 THR N N -94.666 -111.113 6.965 1.00 . A A . 88 THR N 1 1
17 28843 1 1 54 THR O O -96.645 -111.002 8.837 1.00 . A A . 88 THR O 1 1
17 28844 1 1 54 THR OG1 O -95.831 -109.486 4.979 1.00 . A A . 88 THR OG1 1 1
17 28845 1 1 55 PRO C C -98.142 -108.557 10.536 1.00 . A A . 89 PRO C 1 1
17 28846 1 1 55 PRO CA C -96.759 -109.162 10.862 1.00 . A A . 89 PRO CA 1 1
17 28847 1 1 55 PRO CB C -95.967 -108.310 11.878 1.00 . A A . 89 PRO CB 1 1
17 28848 1 1 55 PRO CD C -95.020 -107.921 9.689 1.00 . A A . 89 PRO CD 1 1
17 28849 1 1 55 PRO CG C -95.272 -107.226 11.034 1.00 . A A . 89 PRO CG 1 1
17 28850 1 1 55 PRO HA H -96.894 -110.176 11.215 1.00 . A A . 89 PRO HA 1 1
17 28851 1 1 55 PRO HB2 H -96.587 -107.885 12.693 1.00 . A A . 89 PRO HB2 1 1
17 28852 1 1 55 PRO HB3 H -95.182 -108.953 12.335 1.00 . A A . 89 PRO HB3 1 1
17 28853 1 1 55 PRO HD2 H -95.267 -107.231 8.850 1.00 . A A . 89 PRO HD2 1 1
17 28854 1 1 55 PRO HD3 H -93.957 -108.245 9.624 1.00 . A A . 89 PRO HD3 1 1
17 28855 1 1 55 PRO HG2 H -95.973 -106.373 10.883 1.00 . A A . 89 PRO HG2 1 1
17 28856 1 1 55 PRO HG3 H -94.341 -106.855 11.506 1.00 . A A . 89 PRO HG3 1 1
17 28857 1 1 55 PRO N N -95.898 -109.093 9.680 1.00 . A A . 89 PRO N 1 1
17 28858 1 1 55 PRO O O -98.208 -107.395 10.140 1.00 . A A . 89 PRO O 1 1
17 28859 1 1 56 ILE C C -101.030 -108.749 9.017 1.00 . A A . 90 ILE C 1 1
17 28860 1 1 56 ILE CA C -100.658 -108.894 10.517 1.00 . A A . 90 ILE CA 1 1
17 28861 1 1 56 ILE CB C -101.056 -107.655 11.355 1.00 . A A . 90 ILE CB 1 1
17 28862 1 1 56 ILE CD1 C -100.406 -106.331 13.445 1.00 . A A . 90 ILE CD1 1 1
17 28863 1 1 56 ILE CG1 C -100.559 -107.723 12.828 1.00 . A A . 90 ILE CG1 1 1
17 28864 1 1 56 ILE CG2 C -102.590 -107.460 11.367 1.00 . A A . 90 ILE CG2 1 1
17 28865 1 1 56 ILE H H -99.152 -110.256 11.037 1.00 . A A . 90 ILE H 1 1
17 28866 1 1 56 ILE HA H -101.262 -109.704 10.900 1.00 . A A . 90 ILE HA 1 1
17 28867 1 1 56 ILE HB H -100.583 -106.754 10.893 1.00 . A A . 90 ILE HB 1 1
17 28868 1 1 56 ILE HD11 H -99.872 -106.392 14.416 1.00 . A A . 90 ILE HD11 1 1
17 28869 1 1 56 ILE HD12 H -101.404 -105.878 13.622 1.00 . A A . 90 ILE HD12 1 1
17 28870 1 1 56 ILE HD13 H -99.823 -105.668 12.770 1.00 . A A . 90 ILE HD13 1 1
17 28871 1 1 56 ILE HG12 H -101.262 -108.334 13.437 1.00 . A A . 90 ILE HG12 1 1
17 28872 1 1 56 ILE HG13 H -99.565 -108.209 12.893 1.00 . A A . 90 ILE HG13 1 1
17 28873 1 1 56 ILE HG21 H -103.017 -107.401 10.346 1.00 . A A . 90 ILE HG21 1 1
17 28874 1 1 56 ILE HG22 H -102.851 -106.520 11.895 1.00 . A A . 90 ILE HG22 1 1
17 28875 1 1 56 ILE HG23 H -103.076 -108.304 11.900 1.00 . A A . 90 ILE HG23 1 1
17 28876 1 1 56 ILE N N -99.262 -109.318 10.725 1.00 . A A . 90 ILE N 1 1
17 28877 1 1 56 ILE O O -101.005 -107.654 8.442 1.00 . A A . 90 ILE O 1 1
17 28878 1 1 57 GLY C C -102.365 -111.015 6.396 1.00 . A A . 91 GLY C 1 1
17 28879 1 1 57 GLY CA C -101.659 -109.792 6.893 1.00 . A A . 91 GLY CA 1 1
17 28880 1 1 57 GLY H H -101.385 -110.786 8.704 1.00 . A A . 91 GLY H 1 1
17 28881 1 1 57 GLY HA2 H -102.316 -108.953 6.692 1.00 . A A . 91 GLY HA2 1 1
17 28882 1 1 57 GLY HA3 H -100.719 -109.740 6.363 1.00 . A A . 91 GLY HA3 1 1
17 28883 1 1 57 GLY N N -101.366 -109.864 8.315 1.00 . A A . 91 GLY N 1 1
17 28884 1 1 57 GLY O O -102.395 -112.070 7.036 1.00 . A A . 91 GLY O 1 1
17 28885 1 1 58 TYR C C -103.184 -111.982 3.064 1.00 . A A . 92 TYR C 1 1
17 28886 1 1 58 TYR CA C -103.702 -111.888 4.462 1.00 . A A . 92 TYR CA 1 1
17 28887 1 1 58 TYR CB C -105.239 -111.621 4.385 1.00 . A A . 92 TYR CB 1 1
17 28888 1 1 58 TYR CD1 C -105.851 -113.201 6.084 1.00 . A A . 92 TYR CD1 1 1
17 28889 1 1 58 TYR CD2 C -105.812 -110.906 6.730 1.00 . A A . 92 TYR CD2 1 1
17 28890 1 1 58 TYR CE1 C -105.990 -113.581 7.390 1.00 . A A . 92 TYR CE1 1 1
17 28891 1 1 58 TYR CE2 C -105.935 -111.288 8.051 1.00 . A A . 92 TYR CE2 1 1
17 28892 1 1 58 TYR CG C -105.721 -111.881 5.754 1.00 . A A . 92 TYR CG 1 1
17 28893 1 1 58 TYR CZ C -106.005 -112.627 8.379 1.00 . A A . 92 TYR CZ 1 1
17 28894 1 1 58 TYR H H -102.896 -109.993 4.694 1.00 . A A . 92 TYR H 1 1
17 28895 1 1 58 TYR HA H -103.512 -112.864 4.895 1.00 . A A . 92 TYR HA 1 1
17 28896 1 1 58 TYR HB2 H -105.530 -110.603 4.074 1.00 . A A . 92 TYR HB2 1 1
17 28897 1 1 58 TYR HB3 H -105.756 -112.342 3.710 1.00 . A A . 92 TYR HB3 1 1
17 28898 1 1 58 TYR HD1 H -105.779 -113.954 5.312 1.00 . A A . 92 TYR HD1 1 1
17 28899 1 1 58 TYR HD2 H -105.667 -109.865 6.470 1.00 . A A . 92 TYR HD2 1 1
17 28900 1 1 58 TYR HE1 H -106.028 -114.641 7.578 1.00 . A A . 92 TYR HE1 1 1
17 28901 1 1 58 TYR HE2 H -105.930 -110.544 8.834 1.00 . A A . 92 TYR HE2 1 1
17 28902 1 1 58 TYR HH H -106.391 -113.940 9.728 1.00 . A A . 92 TYR HH 1 1
17 28903 1 1 58 TYR N N -102.961 -110.877 5.191 1.00 . A A . 92 TYR N 1 1
17 28904 1 1 58 TYR O O -102.868 -110.990 2.401 1.00 . A A . 92 TYR O 1 1
17 28905 1 1 58 TYR OH O -106.070 -113.033 9.721 1.00 . A A . 92 TYR OH 1 1
17 28906 1 1 59 ASN C C -103.718 -114.586 0.765 1.00 . A A . 93 ASN C 1 1
17 28907 1 1 59 ASN CA C -102.810 -113.451 1.158 1.00 . A A . 93 ASN CA 1 1
17 28908 1 1 59 ASN CB C -101.287 -113.674 0.917 1.00 . A A . 93 ASN CB 1 1
17 28909 1 1 59 ASN CG C -100.777 -113.420 -0.511 1.00 . A A . 93 ASN CG 1 1
17 28910 1 1 59 ASN H H -103.460 -114.026 3.123 1.00 . A A . 93 ASN H 1 1
17 28911 1 1 59 ASN HA H -103.134 -112.595 0.570 1.00 . A A . 93 ASN HA 1 1
17 28912 1 1 59 ASN HB2 H -100.730 -112.960 1.568 1.00 . A A . 93 ASN HB2 1 1
17 28913 1 1 59 ASN HB3 H -100.974 -114.688 1.236 1.00 . A A . 93 ASN HB3 1 1
17 28914 1 1 59 ASN HD21 H -102.616 -112.958 -1.358 1.00 . A A . 93 ASN HD21 1 1
17 28915 1 1 59 ASN HD22 H -101.261 -112.933 -2.421 1.00 . A A . 93 ASN HD22 1 1
17 28916 1 1 59 ASN N N -103.158 -113.233 2.558 1.00 . A A . 93 ASN N 1 1
17 28917 1 1 59 ASN ND2 N -101.641 -113.117 -1.516 1.00 . A A . 93 ASN ND2 1 1
17 28918 1 1 59 ASN O O -103.754 -115.630 1.410 1.00 . A A . 93 ASN O 1 1
17 28919 1 1 59 ASN OD1 O -99.565 -113.509 -0.715 1.00 . A A . 93 ASN OD1 1 1
17 28920 1 1 60 ILE C C -105.762 -115.478 -2.122 1.00 . A A . 94 ILE C 1 1
17 28921 1 1 60 ILE CA C -105.674 -115.211 -0.622 1.00 . A A . 94 ILE CA 1 1
17 28922 1 1 60 ILE CB C -107.018 -114.627 -0.099 1.00 . A A . 94 ILE CB 1 1
17 28923 1 1 60 ILE CD1 C -109.095 -114.344 -1.584 1.00 . A A . 94 ILE CD1 1 1
17 28924 1 1 60 ILE CG1 C -107.817 -113.701 -1.048 1.00 . A A . 94 ILE CG1 1 1
17 28925 1 1 60 ILE CG2 C -106.831 -113.856 1.233 1.00 . A A . 94 ILE CG2 1 1
17 28926 1 1 60 ILE H H -104.562 -113.458 -0.771 1.00 . A A . 94 ILE H 1 1
17 28927 1 1 60 ILE HA H -105.546 -116.182 -0.157 1.00 . A A . 94 ILE HA 1 1
17 28928 1 1 60 ILE HB H -107.688 -115.490 0.110 1.00 . A A . 94 ILE HB 1 1
17 28929 1 1 60 ILE HD11 H -109.737 -114.693 -0.744 1.00 . A A . 94 ILE HD11 1 1
17 28930 1 1 60 ILE HD12 H -108.856 -115.224 -2.215 1.00 . A A . 94 ILE HD12 1 1
17 28931 1 1 60 ILE HD13 H -109.661 -113.606 -2.193 1.00 . A A . 94 ILE HD13 1 1
17 28932 1 1 60 ILE HG12 H -108.112 -112.810 -0.458 1.00 . A A . 94 ILE HG12 1 1
17 28933 1 1 60 ILE HG13 H -107.196 -113.298 -1.870 1.00 . A A . 94 ILE HG13 1 1
17 28934 1 1 60 ILE HG21 H -106.205 -112.950 1.092 1.00 . A A . 94 ILE HG21 1 1
17 28935 1 1 60 ILE HG22 H -106.359 -114.498 2.005 1.00 . A A . 94 ILE HG22 1 1
17 28936 1 1 60 ILE HG23 H -107.813 -113.518 1.616 1.00 . A A . 94 ILE HG23 1 1
17 28937 1 1 60 ILE N N -104.568 -114.331 -0.265 1.00 . A A . 94 ILE N 1 1
17 28938 1 1 60 ILE O O -105.420 -114.607 -2.934 1.00 . A A . 94 ILE O 1 1
17 28939 1 1 61 TYR C C -108.174 -117.475 -3.803 1.00 . A A . 95 TYR C 1 1
17 28940 1 1 61 TYR CA C -106.725 -116.943 -3.899 1.00 . A A . 95 TYR CA 1 1
17 28941 1 1 61 TYR CB C -105.669 -117.747 -4.747 1.00 . A A . 95 TYR CB 1 1
17 28942 1 1 61 TYR CD1 C -106.754 -119.502 -6.140 1.00 . A A . 95 TYR CD1 1 1
17 28943 1 1 61 TYR CD2 C -105.738 -120.165 -4.092 1.00 . A A . 95 TYR CD2 1 1
17 28944 1 1 61 TYR CE1 C -107.248 -120.773 -6.318 1.00 . A A . 95 TYR CE1 1 1
17 28945 1 1 61 TYR CE2 C -106.242 -121.436 -4.260 1.00 . A A . 95 TYR CE2 1 1
17 28946 1 1 61 TYR CG C -106.007 -119.185 -5.022 1.00 . A A . 95 TYR CG 1 1
17 28947 1 1 61 TYR CZ C -106.986 -121.752 -5.381 1.00 . A A . 95 TYR CZ 1 1
17 28948 1 1 61 TYR H H -106.615 -117.390 -1.871 1.00 . A A . 95 TYR H 1 1
17 28949 1 1 61 TYR HA H -106.824 -116.000 -4.430 1.00 . A A . 95 TYR HA 1 1
17 28950 1 1 61 TYR HB2 H -105.548 -117.238 -5.730 1.00 . A A . 95 TYR HB2 1 1
17 28951 1 1 61 TYR HB3 H -104.684 -117.712 -4.237 1.00 . A A . 95 TYR HB3 1 1
17 28952 1 1 61 TYR HD1 H -107.015 -118.724 -6.846 1.00 . A A . 95 TYR HD1 1 1
17 28953 1 1 61 TYR HD2 H -105.191 -119.919 -3.192 1.00 . A A . 95 TYR HD2 1 1
17 28954 1 1 61 TYR HE1 H -107.875 -120.961 -7.176 1.00 . A A . 95 TYR HE1 1 1
17 28955 1 1 61 TYR HE2 H -106.075 -122.156 -3.476 1.00 . A A . 95 TYR HE2 1 1
17 28956 1 1 61 TYR HH H -107.827 -123.130 -6.450 1.00 . A A . 95 TYR HH 1 1
17 28957 1 1 61 TYR N N -106.321 -116.666 -2.523 1.00 . A A . 95 TYR N 1 1
17 28958 1 1 61 TYR O O -108.489 -118.364 -3.012 1.00 . A A . 95 TYR O 1 1
17 28959 1 1 61 TYR OH O -107.501 -123.054 -5.549 1.00 . A A . 95 TYR OH 1 1
17 28960 1 1 62 THR C C -110.924 -117.131 -6.160 1.00 . A A . 96 THR C 1 1
17 28961 1 1 62 THR CA C -110.521 -117.155 -4.680 1.00 . A A . 96 THR CA 1 1
17 28962 1 1 62 THR CB C -111.341 -116.104 -3.861 1.00 . A A . 96 THR CB 1 1
17 28963 1 1 62 THR CG2 C -111.182 -114.625 -4.250 1.00 . A A . 96 THR CG2 1 1
17 28964 1 1 62 THR H H -108.764 -116.190 -5.262 1.00 . A A . 96 THR H 1 1
17 28965 1 1 62 THR HA H -110.735 -118.145 -4.263 1.00 . A A . 96 THR HA 1 1
17 28966 1 1 62 THR HB H -110.999 -116.191 -2.806 1.00 . A A . 96 THR HB 1 1
17 28967 1 1 62 THR HG1 H -113.032 -116.014 -4.746 1.00 . A A . 96 THR HG1 1 1
17 28968 1 1 62 THR HG21 H -110.113 -114.334 -4.280 1.00 . A A . 96 THR HG21 1 1
17 28969 1 1 62 THR HG22 H -111.716 -113.994 -3.485 1.00 . A A . 96 THR HG22 1 1
17 28970 1 1 62 THR HG23 H -111.623 -114.418 -5.246 1.00 . A A . 96 THR HG23 1 1
17 28971 1 1 62 THR N N -109.086 -116.879 -4.605 1.00 . A A . 96 THR N 1 1
17 28972 1 1 62 THR O O -110.201 -116.538 -6.970 1.00 . A A . 96 THR O 1 1
17 28973 1 1 62 THR OG1 O -112.743 -116.332 -3.879 1.00 . A A . 96 THR OG1 1 1
17 28974 1 1 63 PRO C C -113.230 -116.001 -7.974 1.00 . A A . 97 PRO C 1 1
17 28975 1 1 63 PRO CA C -112.676 -117.452 -7.927 1.00 . A A . 97 PRO CA 1 1
17 28976 1 1 63 PRO CB C -113.787 -118.517 -8.037 1.00 . A A . 97 PRO CB 1 1
17 28977 1 1 63 PRO CD C -112.817 -118.746 -5.868 1.00 . A A . 97 PRO CD 1 1
17 28978 1 1 63 PRO CG C -114.159 -118.857 -6.587 1.00 . A A . 97 PRO CG 1 1
17 28979 1 1 63 PRO HA H -111.948 -117.549 -8.719 1.00 . A A . 97 PRO HA 1 1
17 28980 1 1 63 PRO HB2 H -114.667 -118.195 -8.630 1.00 . A A . 97 PRO HB2 1 1
17 28981 1 1 63 PRO HB3 H -113.357 -119.419 -8.526 1.00 . A A . 97 PRO HB3 1 1
17 28982 1 1 63 PRO HD2 H -112.961 -118.508 -4.793 1.00 . A A . 97 PRO HD2 1 1
17 28983 1 1 63 PRO HD3 H -112.277 -119.717 -5.954 1.00 . A A . 97 PRO HD3 1 1
17 28984 1 1 63 PRO HG2 H -114.863 -118.091 -6.195 1.00 . A A . 97 PRO HG2 1 1
17 28985 1 1 63 PRO HG3 H -114.615 -119.861 -6.475 1.00 . A A . 97 PRO HG3 1 1
17 28986 1 1 63 PRO N N -112.054 -117.743 -6.621 1.00 . A A . 97 PRO N 1 1
17 28987 1 1 63 PRO O O -113.687 -115.508 -6.940 1.00 . A A . 97 PRO O 1 1
17 28988 1 1 64 TYR C C -113.909 -112.785 -8.774 1.00 . A A . 98 TYR C 1 1
17 28989 1 1 64 TYR CA C -113.382 -113.964 -9.638 1.00 . A A . 98 TYR CA 1 1
17 28990 1 1 64 TYR CB C -114.173 -114.077 -10.977 1.00 . A A . 98 TYR CB 1 1
17 28991 1 1 64 TYR CD1 C -112.411 -113.092 -12.492 1.00 . A A . 98 TYR CD1 1 1
17 28992 1 1 64 TYR CD2 C -114.610 -112.178 -12.554 1.00 . A A . 98 TYR CD2 1 1
17 28993 1 1 64 TYR CE1 C -112.029 -112.236 -13.502 1.00 . A A . 98 TYR CE1 1 1
17 28994 1 1 64 TYR CE2 C -114.225 -111.304 -13.549 1.00 . A A . 98 TYR CE2 1 1
17 28995 1 1 64 TYR CG C -113.716 -113.089 -12.025 1.00 . A A . 98 TYR CG 1 1
17 28996 1 1 64 TYR CZ C -112.941 -111.354 -14.042 1.00 . A A . 98 TYR CZ 1 1
17 28997 1 1 64 TYR H H -112.712 -115.890 -9.888 1.00 . A A . 98 TYR H 1 1
17 28998 1 1 64 TYR HA H -112.384 -113.632 -9.882 1.00 . A A . 98 TYR HA 1 1
17 28999 1 1 64 TYR HB2 H -113.995 -115.079 -11.419 1.00 . A A . 98 TYR HB2 1 1
17 29000 1 1 64 TYR HB3 H -115.270 -113.984 -10.818 1.00 . A A . 98 TYR HB3 1 1
17 29001 1 1 64 TYR HD1 H -111.683 -113.773 -12.074 1.00 . A A . 98 TYR HD1 1 1
17 29002 1 1 64 TYR HD2 H -115.628 -112.156 -12.191 1.00 . A A . 98 TYR HD2 1 1
17 29003 1 1 64 TYR HE1 H -111.017 -112.272 -13.882 1.00 . A A . 98 TYR HE1 1 1
17 29004 1 1 64 TYR HE2 H -114.941 -110.611 -13.969 1.00 . A A . 98 TYR HE2 1 1
17 29005 1 1 64 TYR HH H -111.782 -110.959 -15.538 1.00 . A A . 98 TYR HH 1 1
17 29006 1 1 64 TYR N N -113.108 -115.332 -9.153 1.00 . A A . 98 TYR N 1 1
17 29007 1 1 64 TYR O O -114.446 -111.801 -9.281 1.00 . A A . 98 TYR O 1 1
17 29008 1 1 64 TYR OH O -112.565 -110.543 -15.129 1.00 . A A . 98 TYR OH 1 1
17 29009 1 1 65 ASP C C -112.901 -111.021 -6.001 1.00 . A A . 99 ASP C 1 1
17 29010 1 1 65 ASP CA C -114.109 -111.832 -6.459 1.00 . A A . 99 ASP CA 1 1
17 29011 1 1 65 ASP CB C -114.763 -112.478 -5.200 1.00 . A A . 99 ASP CB 1 1
17 29012 1 1 65 ASP CG C -116.043 -113.225 -5.588 1.00 . A A . 99 ASP CG 1 1
17 29013 1 1 65 ASP H H -113.266 -113.659 -7.063 1.00 . A A . 99 ASP H 1 1
17 29014 1 1 65 ASP HA H -114.818 -111.140 -6.895 1.00 . A A . 99 ASP HA 1 1
17 29015 1 1 65 ASP HB2 H -114.060 -113.195 -4.721 1.00 . A A . 99 ASP HB2 1 1
17 29016 1 1 65 ASP HB3 H -115.037 -111.703 -4.452 1.00 . A A . 99 ASP HB3 1 1
17 29017 1 1 65 ASP N N -113.721 -112.838 -7.436 1.00 . A A . 99 ASP N 1 1
17 29018 1 1 65 ASP O O -111.850 -111.576 -5.671 1.00 . A A . 99 ASP O 1 1
17 29019 1 1 65 ASP OD1 O -116.965 -112.572 -6.145 1.00 . A A . 99 ASP OD1 1 1
17 29020 1 1 65 ASP OD2 O -116.115 -114.455 -5.327 1.00 . A A . 99 ASP OD2 1 1
17 29021 1 1 66 ASP C C -112.587 -108.148 -4.086 1.00 . A A . 100 ASP C 1 1
17 29022 1 1 66 ASP CA C -112.106 -108.673 -5.445 1.00 . A A . 100 ASP CA 1 1
17 29023 1 1 66 ASP CB C -111.901 -107.521 -6.484 1.00 . A A . 100 ASP CB 1 1
17 29024 1 1 66 ASP CG C -113.212 -106.980 -7.080 1.00 . A A . 100 ASP CG 1 1
17 29025 1 1 66 ASP H H -113.929 -109.266 -6.240 1.00 . A A . 100 ASP H 1 1
17 29026 1 1 66 ASP HA H -111.143 -109.122 -5.292 1.00 . A A . 100 ASP HA 1 1
17 29027 1 1 66 ASP HB2 H -111.316 -106.682 -6.055 1.00 . A A . 100 ASP HB2 1 1
17 29028 1 1 66 ASP HB3 H -111.299 -107.942 -7.320 1.00 . A A . 100 ASP HB3 1 1
17 29029 1 1 66 ASP N N -113.067 -109.669 -5.938 1.00 . A A . 100 ASP N 1 1
17 29030 1 1 66 ASP O O -112.252 -107.054 -3.639 1.00 . A A . 100 ASP O 1 1
17 29031 1 1 66 ASP OD1 O -113.952 -106.264 -6.356 1.00 . A A . 100 ASP OD1 1 1
17 29032 1 1 66 ASP OD2 O -113.480 -107.278 -8.275 1.00 . A A . 100 ASP OD2 1 1
17 29033 1 1 67 ARG C C -113.951 -109.185 -0.971 1.00 . A A . 101 ARG C 1 1
17 29034 1 1 67 ARG CA C -114.341 -108.681 -2.359 1.00 . A A . 101 ARG CA 1 1
17 29035 1 1 67 ARG CB C -115.740 -109.247 -2.745 1.00 . A A . 101 ARG CB 1 1
17 29036 1 1 67 ARG CD C -117.570 -109.543 -4.553 1.00 . A A . 101 ARG CD 1 1
17 29037 1 1 67 ARG CG C -116.240 -108.875 -4.157 1.00 . A A . 101 ARG CG 1 1
17 29038 1 1 67 ARG CZ C -120.020 -109.228 -4.047 1.00 . A A . 101 ARG CZ 1 1
17 29039 1 1 67 ARG H H -113.666 -109.830 -3.918 1.00 . A A . 101 ARG H 1 1
17 29040 1 1 67 ARG HA H -114.447 -107.608 -2.259 1.00 . A A . 101 ARG HA 1 1
17 29041 1 1 67 ARG HB2 H -115.676 -110.359 -2.755 1.00 . A A . 101 ARG HB2 1 1
17 29042 1 1 67 ARG HB3 H -116.507 -108.933 -2.005 1.00 . A A . 101 ARG HB3 1 1
17 29043 1 1 67 ARG HD2 H -117.714 -109.444 -5.653 1.00 . A A . 101 ARG HD2 1 1
17 29044 1 1 67 ARG HD3 H -117.554 -110.620 -4.274 1.00 . A A . 101 ARG HD3 1 1
17 29045 1 1 67 ARG HE H -118.516 -108.076 -3.271 1.00 . A A . 101 ARG HE 1 1
17 29046 1 1 67 ARG HG2 H -116.312 -107.772 -4.267 1.00 . A A . 101 ARG HG2 1 1
17 29047 1 1 67 ARG HG3 H -115.507 -109.254 -4.900 1.00 . A A . 101 ARG HG3 1 1
17 29048 1 1 67 ARG HH11 H -119.620 -110.827 -5.275 1.00 . A A . 101 ARG HH11 1 1
17 29049 1 1 67 ARG HH12 H -121.301 -110.556 -4.954 1.00 . A A . 101 ARG HH12 1 1
17 29050 1 1 67 ARG HH21 H -120.781 -107.728 -2.865 1.00 . A A . 101 ARG HH21 1 1
17 29051 1 1 67 ARG HH22 H -121.968 -108.775 -3.571 1.00 . A A . 101 ARG HH22 1 1
17 29052 1 1 67 ARG N N -113.470 -108.966 -3.471 1.00 . A A . 101 ARG N 1 1
17 29053 1 1 67 ARG NE N -118.714 -108.860 -3.859 1.00 . A A . 101 ARG NE 1 1
17 29054 1 1 67 ARG NH1 N -120.343 -110.300 -4.828 1.00 . A A . 101 ARG NH1 1 1
17 29055 1 1 67 ARG NH2 N -121.012 -108.512 -3.441 1.00 . A A . 101 ARG NH2 1 1
17 29056 1 1 67 ARG O O -114.712 -108.948 -0.035 1.00 . A A . 101 ARG O 1 1
17 29057 1 1 68 ILE C C -111.801 -109.219 1.473 1.00 . A A . 102 ILE C 1 1
17 29058 1 1 68 ILE CA C -112.394 -110.329 0.612 1.00 . A A . 102 ILE CA 1 1
17 29059 1 1 68 ILE CB C -111.628 -111.674 0.591 1.00 . A A . 102 ILE CB 1 1
17 29060 1 1 68 ILE CD1 C -109.890 -111.650 2.555 1.00 . A A . 102 ILE CD1 1 1
17 29061 1 1 68 ILE CG1 C -110.139 -111.731 1.040 1.00 . A A . 102 ILE CG1 1 1
17 29062 1 1 68 ILE CG2 C -111.845 -112.340 -0.798 1.00 . A A . 102 ILE CG2 1 1
17 29063 1 1 68 ILE H H -112.126 -110.198 -1.394 1.00 . A A . 102 ILE H 1 1
17 29064 1 1 68 ILE HA H -113.302 -110.579 1.141 1.00 . A A . 102 ILE HA 1 1
17 29065 1 1 68 ILE HB H -112.136 -112.335 1.329 1.00 . A A . 102 ILE HB 1 1
17 29066 1 1 68 ILE HD11 H -110.501 -112.402 3.091 1.00 . A A . 102 ILE HD11 1 1
17 29067 1 1 68 ILE HD12 H -110.147 -110.669 2.996 1.00 . A A . 102 ILE HD12 1 1
17 29068 1 1 68 ILE HD13 H -108.819 -111.844 2.779 1.00 . A A . 102 ILE HD13 1 1
17 29069 1 1 68 ILE HG12 H -109.778 -112.739 0.735 1.00 . A A . 102 ILE HG12 1 1
17 29070 1 1 68 ILE HG13 H -109.531 -110.985 0.489 1.00 . A A . 102 ILE HG13 1 1
17 29071 1 1 68 ILE HG21 H -111.485 -113.387 -0.792 1.00 . A A . 102 ILE HG21 1 1
17 29072 1 1 68 ILE HG22 H -111.295 -111.820 -1.607 1.00 . A A . 102 ILE HG22 1 1
17 29073 1 1 68 ILE HG23 H -112.919 -112.391 -1.077 1.00 . A A . 102 ILE HG23 1 1
17 29074 1 1 68 ILE N N -112.792 -109.883 -0.723 1.00 . A A . 102 ILE N 1 1
17 29075 1 1 68 ILE O O -112.368 -108.875 2.500 1.00 . A A . 102 ILE O 1 1
17 29076 1 1 69 ASP C C -109.772 -106.339 1.036 1.00 . A A . 103 ASP C 1 1
17 29077 1 1 69 ASP CA C -109.920 -107.616 1.861 1.00 . A A . 103 ASP CA 1 1
17 29078 1 1 69 ASP CB C -108.498 -108.226 2.163 1.00 . A A . 103 ASP CB 1 1
17 29079 1 1 69 ASP CG C -107.654 -107.546 3.248 1.00 . A A . 103 ASP CG 1 1
17 29080 1 1 69 ASP H H -110.181 -108.988 0.292 1.00 . A A . 103 ASP H 1 1
17 29081 1 1 69 ASP HA H -110.433 -107.374 2.782 1.00 . A A . 103 ASP HA 1 1
17 29082 1 1 69 ASP HB2 H -108.663 -109.266 2.514 1.00 . A A . 103 ASP HB2 1 1
17 29083 1 1 69 ASP HB3 H -107.892 -108.313 1.238 1.00 . A A . 103 ASP HB3 1 1
17 29084 1 1 69 ASP N N -110.635 -108.639 1.104 1.00 . A A . 103 ASP N 1 1
17 29085 1 1 69 ASP O O -109.002 -106.338 0.083 1.00 . A A . 103 ASP O 1 1
17 29086 1 1 69 ASP OD1 O -107.723 -106.301 3.376 1.00 . A A . 103 ASP OD1 1 1
17 29087 1 1 69 ASP OD2 O -106.917 -108.283 3.959 1.00 . A A . 103 ASP OD2 1 1
17 29088 1 1 70 LYS C C -111.466 -103.074 1.374 1.00 . A A . 104 LYS C 1 1
17 29089 1 1 70 LYS CA C -110.350 -103.910 0.772 1.00 . A A . 104 LYS CA 1 1
17 29090 1 1 70 LYS CB C -110.491 -103.882 -0.796 1.00 . A A . 104 LYS CB 1 1
17 29091 1 1 70 LYS CD C -110.327 -102.585 -2.994 1.00 . A A . 104 LYS CD 1 1
17 29092 1 1 70 LYS CE C -109.692 -101.390 -3.716 1.00 . A A . 104 LYS CE 1 1
17 29093 1 1 70 LYS CG C -110.111 -102.547 -1.475 1.00 . A A . 104 LYS CG 1 1
17 29094 1 1 70 LYS H H -111.053 -105.269 2.196 1.00 . A A . 104 LYS H 1 1
17 29095 1 1 70 LYS HA H -109.404 -103.466 1.040 1.00 . A A . 104 LYS HA 1 1
17 29096 1 1 70 LYS HB2 H -109.797 -104.628 -1.237 1.00 . A A . 104 LYS HB2 1 1
17 29097 1 1 70 LYS HB3 H -111.514 -104.188 -1.110 1.00 . A A . 104 LYS HB3 1 1
17 29098 1 1 70 LYS HD2 H -109.886 -103.524 -3.392 1.00 . A A . 104 LYS HD2 1 1
17 29099 1 1 70 LYS HD3 H -111.420 -102.613 -3.201 1.00 . A A . 104 LYS HD3 1 1
17 29100 1 1 70 LYS HE2 H -110.152 -100.438 -3.376 1.00 . A A . 104 LYS HE2 1 1
17 29101 1 1 70 LYS HE3 H -108.599 -101.361 -3.525 1.00 . A A . 104 LYS HE3 1 1
17 29102 1 1 70 LYS HG2 H -110.705 -101.707 -1.051 1.00 . A A . 104 LYS HG2 1 1
17 29103 1 1 70 LYS HG3 H -109.036 -102.342 -1.271 1.00 . A A . 104 LYS HG3 1 1
17 29104 1 1 70 LYS HZ1 H -110.905 -101.492 -5.396 1.00 . A A . 104 LYS HZ1 1 1
17 29105 1 1 70 LYS HZ2 H -109.460 -102.375 -5.525 1.00 . A A . 104 LYS HZ2 1 1
17 29106 1 1 70 LYS HZ3 H -109.434 -100.681 -5.648 1.00 . A A . 104 LYS HZ3 1 1
17 29107 1 1 70 LYS N N -110.433 -105.221 1.421 1.00 . A A . 104 LYS N 1 1
17 29108 1 1 70 LYS NZ N -109.887 -101.492 -5.181 1.00 . A A . 104 LYS NZ 1 1
17 29109 1 1 70 LYS O O -112.378 -102.674 0.661 1.00 . A A . 104 LYS O 1 1
17 29110 1 1 71 LYS C C -113.763 -102.984 3.659 1.00 . A A . 105 LYS C 1 1
17 29111 1 1 71 LYS CA C -112.524 -102.096 3.461 1.00 . A A . 105 LYS CA 1 1
17 29112 1 1 71 LYS CB C -112.837 -100.655 2.943 1.00 . A A . 105 LYS CB 1 1
17 29113 1 1 71 LYS CD C -113.143 -99.462 5.228 1.00 . A A . 105 LYS CD 1 1
17 29114 1 1 71 LYS CE C -114.097 -98.672 6.138 1.00 . A A . 105 LYS CE 1 1
17 29115 1 1 71 LYS CG C -113.741 -99.777 3.846 1.00 . A A . 105 LYS CG 1 1
17 29116 1 1 71 LYS H H -110.734 -103.173 3.316 1.00 . A A . 105 LYS H 1 1
17 29117 1 1 71 LYS HA H -112.104 -101.975 4.448 1.00 . A A . 105 LYS HA 1 1
17 29118 1 1 71 LYS HB2 H -111.869 -100.125 2.800 1.00 . A A . 105 LYS HB2 1 1
17 29119 1 1 71 LYS HB3 H -113.319 -100.727 1.942 1.00 . A A . 105 LYS HB3 1 1
17 29120 1 1 71 LYS HD2 H -112.903 -100.415 5.748 1.00 . A A . 105 LYS HD2 1 1
17 29121 1 1 71 LYS HD3 H -112.196 -98.888 5.106 1.00 . A A . 105 LYS HD3 1 1
17 29122 1 1 71 LYS HE2 H -115.056 -99.217 6.263 1.00 . A A . 105 LYS HE2 1 1
17 29123 1 1 71 LYS HE3 H -113.634 -98.512 7.135 1.00 . A A . 105 LYS HE3 1 1
17 29124 1 1 71 LYS HG2 H -113.935 -98.817 3.315 1.00 . A A . 105 LYS HG2 1 1
17 29125 1 1 71 LYS HG3 H -114.730 -100.270 3.980 1.00 . A A . 105 LYS HG3 1 1
17 29126 1 1 71 LYS HZ1 H -113.526 -96.794 5.468 1.00 . A A . 105 LYS HZ1 1 1
17 29127 1 1 71 LYS HZ2 H -115.056 -96.834 6.206 1.00 . A A . 105 LYS HZ2 1 1
17 29128 1 1 71 LYS HZ3 H -114.852 -97.455 4.639 1.00 . A A . 105 LYS HZ3 1 1
17 29129 1 1 71 LYS N N -111.468 -102.825 2.722 1.00 . A A . 105 LYS N 1 1
17 29130 1 1 71 LYS NZ N -114.406 -97.339 5.571 1.00 . A A . 105 LYS NZ 1 1
17 29131 1 1 71 LYS O O -114.922 -102.656 3.386 1.00 . A A . 105 LYS O 1 1
17 29132 1 1 72 MET C C -113.898 -106.014 5.633 1.00 . A A . 106 MET C 1 1
17 29133 1 1 72 MET CA C -114.323 -105.325 4.352 1.00 . A A . 106 MET CA 1 1
17 29134 1 1 72 MET CB C -114.227 -106.337 3.168 1.00 . A A . 106 MET CB 1 1
17 29135 1 1 72 MET CE C -114.713 -104.939 -0.707 1.00 . A A . 106 MET CE 1 1
17 29136 1 1 72 MET CG C -114.807 -105.817 1.837 1.00 . A A . 106 MET CG 1 1
17 29137 1 1 72 MET H H -112.472 -104.385 4.368 1.00 . A A . 106 MET H 1 1
17 29138 1 1 72 MET HA H -115.344 -104.988 4.487 1.00 . A A . 106 MET HA 1 1
17 29139 1 1 72 MET HB2 H -113.158 -106.601 3.005 1.00 . A A . 106 MET HB2 1 1
17 29140 1 1 72 MET HB3 H -114.764 -107.289 3.382 1.00 . A A . 106 MET HB3 1 1
17 29141 1 1 72 MET HE1 H -114.192 -104.771 -1.675 1.00 . A A . 106 MET HE1 1 1
17 29142 1 1 72 MET HE2 H -114.962 -103.945 -0.271 1.00 . A A . 106 MET HE2 1 1
17 29143 1 1 72 MET HE3 H -115.660 -105.482 -0.914 1.00 . A A . 106 MET HE3 1 1
17 29144 1 1 72 MET HG2 H -115.711 -106.419 1.610 1.00 . A A . 106 MET HG2 1 1
17 29145 1 1 72 MET HG3 H -115.144 -104.772 1.984 1.00 . A A . 106 MET HG3 1 1
17 29146 1 1 72 MET N N -113.433 -104.208 4.133 1.00 . A A . 106 MET N 1 1
17 29147 1 1 72 MET O O -112.941 -105.617 6.305 1.00 . A A . 106 MET O 1 1
17 29148 1 1 72 MET SD S -113.658 -105.872 0.433 1.00 . A A . 106 MET SD 1 1
17 29149 1 1 73 ARG C C -114.682 -109.411 6.728 1.00 . A A . 107 ARG C 1 1
17 29150 1 1 73 ARG CA C -114.373 -107.963 7.111 1.00 . A A . 107 ARG CA 1 1
17 29151 1 1 73 ARG CB C -115.294 -107.484 8.269 1.00 . A A . 107 ARG CB 1 1
17 29152 1 1 73 ARG CD C -115.821 -107.519 10.784 1.00 . A A . 107 ARG CD 1 1
17 29153 1 1 73 ARG CG C -114.989 -108.104 9.638 1.00 . A A . 107 ARG CG 1 1
17 29154 1 1 73 ARG CZ C -115.725 -107.692 13.304 1.00 . A A . 107 ARG CZ 1 1
17 29155 1 1 73 ARG H H -115.398 -107.413 5.401 1.00 . A A . 107 ARG H 1 1
17 29156 1 1 73 ARG HA H -113.330 -107.916 7.407 1.00 . A A . 107 ARG HA 1 1
17 29157 1 1 73 ARG HB2 H -115.145 -106.384 8.364 1.00 . A A . 107 ARG HB2 1 1
17 29158 1 1 73 ARG HB3 H -116.364 -107.644 8.004 1.00 . A A . 107 ARG HB3 1 1
17 29159 1 1 73 ARG HD2 H -115.660 -106.419 10.835 1.00 . A A . 107 ARG HD2 1 1
17 29160 1 1 73 ARG HD3 H -116.901 -107.740 10.640 1.00 . A A . 107 ARG HD3 1 1
17 29161 1 1 73 ARG HE H -114.725 -108.925 12.014 1.00 . A A . 107 ARG HE 1 1
17 29162 1 1 73 ARG HG2 H -115.147 -109.204 9.601 1.00 . A A . 107 ARG HG2 1 1
17 29163 1 1 73 ARG HG3 H -113.915 -107.926 9.855 1.00 . A A . 107 ARG HG3 1 1
17 29164 1 1 73 ARG HH11 H -116.958 -106.197 12.619 1.00 . A A . 107 ARG HH11 1 1
17 29165 1 1 73 ARG HH12 H -116.847 -106.319 14.344 1.00 . A A . 107 ARG HH12 1 1
17 29166 1 1 73 ARG HH21 H -114.592 -109.066 14.331 1.00 . A A . 107 ARG HH21 1 1
17 29167 1 1 73 ARG HH22 H -115.486 -107.967 15.328 1.00 . A A . 107 ARG HH22 1 1
17 29168 1 1 73 ARG N N -114.609 -107.116 5.960 1.00 . A A . 107 ARG N 1 1
17 29169 1 1 73 ARG NE N -115.355 -108.150 12.068 1.00 . A A . 107 ARG NE 1 1
17 29170 1 1 73 ARG NH1 N -116.587 -106.642 13.433 1.00 . A A . 107 ARG NH1 1 1
17 29171 1 1 73 ARG NH2 N -115.223 -108.296 14.421 1.00 . A A . 107 ARG NH2 1 1
17 29172 1 1 73 ARG O O -115.739 -109.713 6.172 1.00 . A A . 107 ARG O 1 1
17 29173 1 1 74 VAL C C -113.793 -112.636 7.941 1.00 . A A . 108 VAL C 1 1
17 29174 1 1 74 VAL CA C -114.070 -111.790 6.720 1.00 . A A . 108 VAL CA 1 1
17 29175 1 1 74 VAL CB C -113.508 -112.412 5.413 1.00 . A A . 108 VAL CB 1 1
17 29176 1 1 74 VAL CG1 C -113.450 -111.404 4.248 1.00 . A A . 108 VAL CG1 1 1
17 29177 1 1 74 VAL CG2 C -112.162 -113.134 5.575 1.00 . A A . 108 VAL CG2 1 1
17 29178 1 1 74 VAL H H -112.931 -110.172 7.501 1.00 . A A . 108 VAL H 1 1
17 29179 1 1 74 VAL HA H -115.139 -111.914 6.574 1.00 . A A . 108 VAL HA 1 1
17 29180 1 1 74 VAL HB H -114.229 -113.199 5.075 1.00 . A A . 108 VAL HB 1 1
17 29181 1 1 74 VAL HG11 H -113.092 -111.931 3.336 1.00 . A A . 108 VAL HG11 1 1
17 29182 1 1 74 VAL HG12 H -112.761 -110.564 4.467 1.00 . A A . 108 VAL HG12 1 1
17 29183 1 1 74 VAL HG13 H -114.459 -110.997 4.033 1.00 . A A . 108 VAL HG13 1 1
17 29184 1 1 74 VAL HG21 H -111.461 -112.531 6.180 1.00 . A A . 108 VAL HG21 1 1
17 29185 1 1 74 VAL HG22 H -111.711 -113.292 4.575 1.00 . A A . 108 VAL HG22 1 1
17 29186 1 1 74 VAL HG23 H -112.272 -114.135 6.045 1.00 . A A . 108 VAL HG23 1 1
17 29187 1 1 74 VAL N N -113.788 -110.387 7.020 1.00 . A A . 108 VAL N 1 1
17 29188 1 1 74 VAL O O -113.110 -112.261 8.910 1.00 . A A . 108 VAL O 1 1
17 29189 1 1 75 ILE C C -113.711 -116.104 8.175 1.00 . A A . 109 ILE C 1 1
17 29190 1 1 75 ILE CA C -114.370 -114.896 8.826 1.00 . A A . 109 ILE CA 1 1
17 29191 1 1 75 ILE CB C -115.797 -115.241 9.307 1.00 . A A . 109 ILE CB 1 1
17 29192 1 1 75 ILE CD1 C -118.065 -114.178 10.011 1.00 . A A . 109 ILE CD1 1 1
17 29193 1 1 75 ILE CG1 C -116.647 -113.953 9.490 1.00 . A A . 109 ILE CG1 1 1
17 29194 1 1 75 ILE CG2 C -115.698 -116.084 10.599 1.00 . A A . 109 ILE CG2 1 1
17 29195 1 1 75 ILE H H -114.964 -114.058 7.049 1.00 . A A . 109 ILE H 1 1
17 29196 1 1 75 ILE HA H -113.793 -114.607 9.689 1.00 . A A . 109 ILE HA 1 1
17 29197 1 1 75 ILE HB H -116.336 -115.856 8.548 1.00 . A A . 109 ILE HB 1 1
17 29198 1 1 75 ILE HD11 H -118.642 -113.227 9.979 1.00 . A A . 109 ILE HD11 1 1
17 29199 1 1 75 ILE HD12 H -118.054 -114.532 11.062 1.00 . A A . 109 ILE HD12 1 1
17 29200 1 1 75 ILE HD13 H -118.603 -114.926 9.394 1.00 . A A . 109 ILE HD13 1 1
17 29201 1 1 75 ILE HG12 H -116.112 -113.257 10.169 1.00 . A A . 109 ILE HG12 1 1
17 29202 1 1 75 ILE HG13 H -116.753 -113.445 8.503 1.00 . A A . 109 ILE HG13 1 1
17 29203 1 1 75 ILE HG21 H -115.163 -117.029 10.385 1.00 . A A . 109 ILE HG21 1 1
17 29204 1 1 75 ILE HG22 H -116.708 -116.346 10.981 1.00 . A A . 109 ILE HG22 1 1
17 29205 1 1 75 ILE HG23 H -115.154 -115.523 11.389 1.00 . A A . 109 ILE HG23 1 1
17 29206 1 1 75 ILE N N -114.400 -113.845 7.856 1.00 . A A . 109 ILE N 1 1
17 29207 1 1 75 ILE O O -114.358 -116.803 7.384 1.00 . A A . 109 ILE O 1 1
17 29208 1 1 76 TYR C C -111.903 -118.644 9.344 1.00 . A A . 110 TYR C 1 1
17 29209 1 1 76 TYR CA C -111.666 -117.581 8.257 1.00 . A A . 110 TYR CA 1 1
17 29210 1 1 76 TYR CB C -110.128 -117.280 8.349 1.00 . A A . 110 TYR CB 1 1
17 29211 1 1 76 TYR CD1 C -109.757 -114.810 8.495 1.00 . A A . 110 TYR CD1 1 1
17 29212 1 1 76 TYR CD2 C -109.387 -115.938 6.434 1.00 . A A . 110 TYR CD2 1 1
17 29213 1 1 76 TYR CE1 C -109.439 -113.609 7.903 1.00 . A A . 110 TYR CE1 1 1
17 29214 1 1 76 TYR CE2 C -108.984 -114.757 5.869 1.00 . A A . 110 TYR CE2 1 1
17 29215 1 1 76 TYR CG C -109.771 -115.973 7.745 1.00 . A A . 110 TYR CG 1 1
17 29216 1 1 76 TYR CZ C -109.071 -113.591 6.578 1.00 . A A . 110 TYR CZ 1 1
17 29217 1 1 76 TYR H H -111.941 -115.727 9.137 1.00 . A A . 110 TYR H 1 1
17 29218 1 1 76 TYR HA H -111.907 -117.934 7.264 1.00 . A A . 110 TYR HA 1 1
17 29219 1 1 76 TYR HB2 H -109.736 -117.200 9.383 1.00 . A A . 110 TYR HB2 1 1
17 29220 1 1 76 TYR HB3 H -109.547 -118.081 7.838 1.00 . A A . 110 TYR HB3 1 1
17 29221 1 1 76 TYR HD1 H -110.023 -114.836 9.541 1.00 . A A . 110 TYR HD1 1 1
17 29222 1 1 76 TYR HD2 H -109.393 -116.849 5.863 1.00 . A A . 110 TYR HD2 1 1
17 29223 1 1 76 TYR HE1 H -109.484 -112.699 8.479 1.00 . A A . 110 TYR HE1 1 1
17 29224 1 1 76 TYR HE2 H -108.627 -114.745 4.859 1.00 . A A . 110 TYR HE2 1 1
17 29225 1 1 76 TYR HH H -107.987 -112.027 6.337 1.00 . A A . 110 TYR HH 1 1
17 29226 1 1 76 TYR N N -112.450 -116.407 8.612 1.00 . A A . 110 TYR N 1 1
17 29227 1 1 76 TYR O O -111.121 -118.759 10.279 1.00 . A A . 110 TYR O 1 1
17 29228 1 1 76 TYR OH O -108.777 -112.392 5.921 1.00 . A A . 110 TYR OH 1 1
17 29229 1 1 77 ARG C C -113.603 -120.093 11.671 1.00 . A A . 111 ARG C 1 1
17 29230 1 1 77 ARG CA C -113.438 -120.489 10.180 1.00 . A A . 111 ARG CA 1 1
17 29231 1 1 77 ARG CB C -112.552 -121.754 9.994 1.00 . A A . 111 ARG CB 1 1
17 29232 1 1 77 ARG CD C -112.347 -124.313 10.161 1.00 . A A . 111 ARG CD 1 1
17 29233 1 1 77 ARG CG C -113.232 -123.079 10.395 1.00 . A A . 111 ARG CG 1 1
17 29234 1 1 77 ARG CZ C -110.103 -125.103 11.026 1.00 . A A . 111 ARG CZ 1 1
17 29235 1 1 77 ARG H H -113.621 -119.263 8.480 1.00 . A A . 111 ARG H 1 1
17 29236 1 1 77 ARG HA H -114.428 -120.765 9.845 1.00 . A A . 111 ARG HA 1 1
17 29237 1 1 77 ARG HB2 H -112.291 -121.832 8.914 1.00 . A A . 111 ARG HB2 1 1
17 29238 1 1 77 ARG HB3 H -111.593 -121.625 10.542 1.00 . A A . 111 ARG HB3 1 1
17 29239 1 1 77 ARG HD2 H -112.912 -125.239 10.406 1.00 . A A . 111 ARG HD2 1 1
17 29240 1 1 77 ARG HD3 H -112.010 -124.344 9.102 1.00 . A A . 111 ARG HD3 1 1
17 29241 1 1 77 ARG HE H -111.125 -123.485 11.744 1.00 . A A . 111 ARG HE 1 1
17 29242 1 1 77 ARG HG2 H -113.527 -123.040 11.468 1.00 . A A . 111 ARG HG2 1 1
17 29243 1 1 77 ARG HG3 H -114.161 -123.192 9.792 1.00 . A A . 111 ARG HG3 1 1
17 29244 1 1 77 ARG HH11 H -110.846 -126.243 9.486 1.00 . A A . 111 ARG HH11 1 1
17 29245 1 1 77 ARG HH12 H -109.313 -126.763 10.105 1.00 . A A . 111 ARG HH12 1 1
17 29246 1 1 77 ARG HH21 H -109.070 -124.201 12.557 1.00 . A A . 111 ARG HH21 1 1
17 29247 1 1 77 ARG HH22 H -108.292 -125.588 11.871 1.00 . A A . 111 ARG HH22 1 1
17 29248 1 1 77 ARG N N -113.017 -119.427 9.255 1.00 . A A . 111 ARG N 1 1
17 29249 1 1 77 ARG NE N -111.151 -124.223 11.071 1.00 . A A . 111 ARG NE 1 1
17 29250 1 1 77 ARG NH1 N -110.086 -126.129 10.126 1.00 . A A . 111 ARG NH1 1 1
17 29251 1 1 77 ARG NH2 N -109.061 -124.950 11.895 1.00 . A A . 111 ARG NH2 1 1
17 29252 1 1 77 ARG O O -113.115 -120.749 12.588 1.00 . A A . 111 ARG O 1 1
17 29253 1 1 78 GLY C C -113.482 -117.249 13.629 1.00 . A A . 112 GLY C 1 1
17 29254 1 1 78 GLY CA C -114.487 -118.316 13.233 1.00 . A A . 112 GLY CA 1 1
17 29255 1 1 78 GLY H H -114.674 -118.456 11.145 1.00 . A A . 112 GLY H 1 1
17 29256 1 1 78 GLY HA2 H -115.449 -117.828 13.205 1.00 . A A . 112 GLY HA2 1 1
17 29257 1 1 78 GLY HA3 H -114.453 -119.073 14.007 1.00 . A A . 112 GLY HA3 1 1
17 29258 1 1 78 GLY N N -114.294 -118.948 11.922 1.00 . A A . 112 GLY N 1 1
17 29259 1 1 78 GLY O O -113.559 -116.716 14.731 1.00 . A A . 112 GLY O 1 1
17 29260 1 1 79 LYS C C -111.951 -114.549 12.272 1.00 . A A . 113 LYS C 1 1
17 29261 1 1 79 LYS CA C -111.515 -115.844 12.955 1.00 . A A . 113 LYS CA 1 1
17 29262 1 1 79 LYS CB C -110.139 -116.279 12.388 1.00 . A A . 113 LYS CB 1 1
17 29263 1 1 79 LYS CD C -108.360 -118.080 12.234 1.00 . A A . 113 LYS CD 1 1
17 29264 1 1 79 LYS CE C -107.800 -119.400 12.779 1.00 . A A . 113 LYS CE 1 1
17 29265 1 1 79 LYS CG C -109.587 -117.575 13.006 1.00 . A A . 113 LYS CG 1 1
17 29266 1 1 79 LYS H H -112.464 -117.341 11.861 1.00 . A A . 113 LYS H 1 1
17 29267 1 1 79 LYS HA H -111.394 -115.642 14.014 1.00 . A A . 113 LYS HA 1 1
17 29268 1 1 79 LYS HB2 H -110.238 -116.462 11.294 1.00 . A A . 113 LYS HB2 1 1
17 29269 1 1 79 LYS HB3 H -109.377 -115.480 12.534 1.00 . A A . 113 LYS HB3 1 1
17 29270 1 1 79 LYS HD2 H -108.657 -118.233 11.171 1.00 . A A . 113 LYS HD2 1 1
17 29271 1 1 79 LYS HD3 H -107.565 -117.303 12.263 1.00 . A A . 113 LYS HD3 1 1
17 29272 1 1 79 LYS HE2 H -107.453 -119.273 13.826 1.00 . A A . 113 LYS HE2 1 1
17 29273 1 1 79 LYS HE3 H -108.573 -120.196 12.739 1.00 . A A . 113 LYS HE3 1 1
17 29274 1 1 79 LYS HG2 H -109.321 -117.403 14.072 1.00 . A A . 113 LYS HG2 1 1
17 29275 1 1 79 LYS HG3 H -110.367 -118.371 12.968 1.00 . A A . 113 LYS HG3 1 1
17 29276 1 1 79 LYS HZ1 H -106.286 -120.753 12.352 1.00 . A A . 113 LYS HZ1 1 1
17 29277 1 1 79 LYS HZ2 H -105.893 -119.137 12.006 1.00 . A A . 113 LYS HZ2 1 1
17 29278 1 1 79 LYS HZ3 H -106.946 -119.993 10.984 1.00 . A A . 113 LYS HZ3 1 1
17 29279 1 1 79 LYS N N -112.525 -116.879 12.739 1.00 . A A . 113 LYS N 1 1
17 29280 1 1 79 LYS NZ N -106.645 -119.855 11.970 1.00 . A A . 113 LYS NZ 1 1
17 29281 1 1 79 LYS O O -111.897 -114.437 11.048 1.00 . A A . 113 LYS O 1 1
17 29282 1 1 80 ILE C C -111.906 -111.163 12.617 1.00 . A A . 114 ILE C 1 1
17 29283 1 1 80 ILE CA C -112.965 -112.272 12.652 1.00 . A A . 114 ILE CA 1 1
17 29284 1 1 80 ILE CB C -114.204 -111.868 13.486 1.00 . A A . 114 ILE CB 1 1
17 29285 1 1 80 ILE CD1 C -113.672 -112.893 15.887 1.00 . A A . 114 ILE CD1 1 1
17 29286 1 1 80 ILE CG1 C -114.032 -111.670 15.027 1.00 . A A . 114 ILE CG1 1 1
17 29287 1 1 80 ILE CG2 C -115.336 -112.878 13.199 1.00 . A A . 114 ILE CG2 1 1
17 29288 1 1 80 ILE H H -112.465 -113.681 14.062 1.00 . A A . 114 ILE H 1 1
17 29289 1 1 80 ILE HA H -113.324 -112.368 11.633 1.00 . A A . 114 ILE HA 1 1
17 29290 1 1 80 ILE HB H -114.574 -110.883 13.101 1.00 . A A . 114 ILE HB 1 1
17 29291 1 1 80 ILE HD11 H -114.321 -113.763 15.646 1.00 . A A . 114 ILE HD11 1 1
17 29292 1 1 80 ILE HD12 H -113.815 -112.649 16.964 1.00 . A A . 114 ILE HD12 1 1
17 29293 1 1 80 ILE HD13 H -112.610 -113.180 15.752 1.00 . A A . 114 ILE HD13 1 1
17 29294 1 1 80 ILE HG12 H -113.294 -110.862 15.220 1.00 . A A . 114 ILE HG12 1 1
17 29295 1 1 80 ILE HG13 H -115.013 -111.291 15.396 1.00 . A A . 114 ILE HG13 1 1
17 29296 1 1 80 ILE HG21 H -116.248 -112.598 13.769 1.00 . A A . 114 ILE HG21 1 1
17 29297 1 1 80 ILE HG22 H -115.043 -113.909 13.491 1.00 . A A . 114 ILE HG22 1 1
17 29298 1 1 80 ILE HG23 H -115.582 -112.873 12.120 1.00 . A A . 114 ILE HG23 1 1
17 29299 1 1 80 ILE N N -112.422 -113.557 13.075 1.00 . A A . 114 ILE N 1 1
17 29300 1 1 80 ILE O O -111.419 -110.719 13.657 1.00 . A A . 114 ILE O 1 1
17 29301 1 1 81 VAL C C -111.158 -108.577 10.167 1.00 . A A . 115 VAL C 1 1
17 29302 1 1 81 VAL CA C -110.560 -109.602 11.157 1.00 . A A . 115 VAL CA 1 1
17 29303 1 1 81 VAL CB C -109.173 -110.093 10.674 1.00 . A A . 115 VAL CB 1 1
17 29304 1 1 81 VAL CG1 C -108.142 -108.942 10.580 1.00 . A A . 115 VAL CG1 1 1
17 29305 1 1 81 VAL CG2 C -108.594 -111.156 11.638 1.00 . A A . 115 VAL CG2 1 1
17 29306 1 1 81 VAL H H -111.933 -111.087 10.546 1.00 . A A . 115 VAL H 1 1
17 29307 1 1 81 VAL HA H -110.395 -109.062 12.082 1.00 . A A . 115 VAL HA 1 1
17 29308 1 1 81 VAL HB H -109.280 -110.570 9.674 1.00 . A A . 115 VAL HB 1 1
17 29309 1 1 81 VAL HG11 H -108.047 -108.429 11.557 1.00 . A A . 115 VAL HG11 1 1
17 29310 1 1 81 VAL HG12 H -108.412 -108.189 9.812 1.00 . A A . 115 VAL HG12 1 1
17 29311 1 1 81 VAL HG13 H -107.148 -109.355 10.315 1.00 . A A . 115 VAL HG13 1 1
17 29312 1 1 81 VAL HG21 H -108.514 -110.746 12.666 1.00 . A A . 115 VAL HG21 1 1
17 29313 1 1 81 VAL HG22 H -107.579 -111.464 11.307 1.00 . A A . 115 VAL HG22 1 1
17 29314 1 1 81 VAL HG23 H -109.232 -112.063 11.662 1.00 . A A . 115 VAL HG23 1 1
17 29315 1 1 81 VAL N N -111.530 -110.696 11.385 1.00 . A A . 115 VAL N 1 1
17 29316 1 1 81 VAL O O -111.779 -108.961 9.170 1.00 . A A . 115 VAL O 1 1
17 29317 1 1 82 THR C C -110.140 -105.482 8.995 1.00 . A A . 116 THR C 1 1
17 29318 1 1 82 THR CA C -111.376 -106.046 9.683 1.00 . A A . 116 THR CA 1 1
17 29319 1 1 82 THR CB C -111.965 -104.939 10.578 1.00 . A A . 116 THR CB 1 1
17 29320 1 1 82 THR CG2 C -112.610 -103.813 9.747 1.00 . A A . 116 THR CG2 1 1
17 29321 1 1 82 THR H H -110.449 -107.005 11.269 1.00 . A A . 116 THR H 1 1
17 29322 1 1 82 THR HA H -112.094 -106.325 8.923 1.00 . A A . 116 THR HA 1 1
17 29323 1 1 82 THR HB H -111.192 -104.509 11.258 1.00 . A A . 116 THR HB 1 1
17 29324 1 1 82 THR HG1 H -113.698 -105.715 10.824 1.00 . A A . 116 THR HG1 1 1
17 29325 1 1 82 THR HG21 H -111.844 -103.219 9.205 1.00 . A A . 116 THR HG21 1 1
17 29326 1 1 82 THR HG22 H -113.159 -103.113 10.417 1.00 . A A . 116 THR HG22 1 1
17 29327 1 1 82 THR HG23 H -113.329 -104.229 9.009 1.00 . A A . 116 THR HG23 1 1
17 29328 1 1 82 THR N N -110.957 -107.241 10.445 1.00 . A A . 116 THR N 1 1
17 29329 1 1 82 THR O O -109.104 -105.340 9.638 1.00 . A A . 116 THR O 1 1
17 29330 1 1 82 THR OG1 O -112.986 -105.453 11.415 1.00 . A A . 116 THR OG1 1 1
17 29331 1 1 83 PHE C C -109.191 -104.038 5.641 1.00 . A A . 117 PHE C 1 1
17 29332 1 1 83 PHE CA C -108.982 -104.801 6.941 1.00 . A A . 117 PHE CA 1 1
17 29333 1 1 83 PHE CB C -108.133 -106.088 6.645 1.00 . A A . 117 PHE CB 1 1
17 29334 1 1 83 PHE CD1 C -110.091 -107.359 5.505 1.00 . A A . 117 PHE CD1 1 1
17 29335 1 1 83 PHE CD2 C -108.636 -108.493 7.009 1.00 . A A . 117 PHE CD2 1 1
17 29336 1 1 83 PHE CE1 C -110.853 -108.498 5.388 1.00 . A A . 117 PHE CE1 1 1
17 29337 1 1 83 PHE CE2 C -109.413 -109.622 6.904 1.00 . A A . 117 PHE CE2 1 1
17 29338 1 1 83 PHE CG C -108.970 -107.330 6.339 1.00 . A A . 117 PHE CG 1 1
17 29339 1 1 83 PHE CZ C -110.516 -109.631 6.085 1.00 . A A . 117 PHE CZ 1 1
17 29340 1 1 83 PHE H H -111.029 -105.282 7.117 1.00 . A A . 117 PHE H 1 1
17 29341 1 1 83 PHE HA H -108.387 -104.132 7.555 1.00 . A A . 117 PHE HA 1 1
17 29342 1 1 83 PHE HB2 H -107.359 -105.963 5.862 1.00 . A A . 117 PHE HB2 1 1
17 29343 1 1 83 PHE HB3 H -107.578 -106.303 7.589 1.00 . A A . 117 PHE HB3 1 1
17 29344 1 1 83 PHE HD1 H -110.446 -106.499 4.948 1.00 . A A . 117 PHE HD1 1 1
17 29345 1 1 83 PHE HD2 H -107.781 -108.504 7.671 1.00 . A A . 117 PHE HD2 1 1
17 29346 1 1 83 PHE HE1 H -111.743 -108.493 4.775 1.00 . A A . 117 PHE HE1 1 1
17 29347 1 1 83 PHE HE2 H -109.165 -110.494 7.488 1.00 . A A . 117 PHE HE2 1 1
17 29348 1 1 83 PHE HZ H -111.120 -110.517 5.976 1.00 . A A . 117 PHE HZ 1 1
17 29349 1 1 83 PHE N N -110.195 -105.168 7.668 1.00 . A A . 117 PHE N 1 1
17 29350 1 1 83 PHE O O -110.265 -104.058 5.029 1.00 . A A . 117 PHE O 1 1
17 29351 1 1 84 ILE C C -106.703 -103.357 3.216 1.00 . A A . 118 ILE C 1 1
17 29352 1 1 84 ILE CA C -107.917 -102.719 3.897 1.00 . A A . 118 ILE CA 1 1
17 29353 1 1 84 ILE CB C -107.865 -101.198 4.073 1.00 . A A . 118 ILE CB 1 1
17 29354 1 1 84 ILE CD1 C -108.466 -99.000 2.894 1.00 . A A . 118 ILE CD1 1 1
17 29355 1 1 84 ILE CG1 C -107.987 -100.444 2.724 1.00 . A A . 118 ILE CG1 1 1
17 29356 1 1 84 ILE CG2 C -106.653 -100.744 4.920 1.00 . A A . 118 ILE CG2 1 1
17 29357 1 1 84 ILE H H -107.221 -103.471 5.671 1.00 . A A . 118 ILE H 1 1
17 29358 1 1 84 ILE HA H -108.761 -102.940 3.264 1.00 . A A . 118 ILE HA 1 1
17 29359 1 1 84 ILE HB H -108.779 -100.933 4.660 1.00 . A A . 118 ILE HB 1 1
17 29360 1 1 84 ILE HD11 H -108.537 -98.496 1.905 1.00 . A A . 118 ILE HD11 1 1
17 29361 1 1 84 ILE HD12 H -107.763 -98.419 3.526 1.00 . A A . 118 ILE HD12 1 1
17 29362 1 1 84 ILE HD13 H -109.470 -98.975 3.372 1.00 . A A . 118 ILE HD13 1 1
17 29363 1 1 84 ILE HG12 H -107.001 -100.451 2.205 1.00 . A A . 118 ILE HG12 1 1
17 29364 1 1 84 ILE HG13 H -108.722 -100.973 2.077 1.00 . A A . 118 ILE HG13 1 1
17 29365 1 1 84 ILE HG21 H -106.609 -101.287 5.886 1.00 . A A . 118 ILE HG21 1 1
17 29366 1 1 84 ILE HG22 H -106.732 -99.659 5.144 1.00 . A A . 118 ILE HG22 1 1
17 29367 1 1 84 ILE HG23 H -105.699 -100.911 4.377 1.00 . A A . 118 ILE HG23 1 1
17 29368 1 1 84 ILE N N -108.078 -103.414 5.164 1.00 . A A . 118 ILE N 1 1
17 29369 1 1 84 ILE O O -105.778 -103.814 3.889 1.00 . A A . 118 ILE O 1 1
17 29370 1 1 85 GLY C C -105.955 -103.983 -0.393 1.00 . A A . 119 GLY C 1 1
17 29371 1 1 85 GLY CA C -105.770 -104.272 1.077 1.00 . A A . 119 GLY CA 1 1
17 29372 1 1 85 GLY H H -107.475 -103.123 1.308 1.00 . A A . 119 GLY H 1 1
17 29373 1 1 85 GLY HA2 H -104.765 -103.965 1.341 1.00 . A A . 119 GLY HA2 1 1
17 29374 1 1 85 GLY HA3 H -105.967 -105.322 1.233 1.00 . A A . 119 GLY HA3 1 1
17 29375 1 1 85 GLY N N -106.733 -103.501 1.859 1.00 . A A . 119 GLY N 1 1
17 29376 1 1 85 GLY O O -106.668 -103.043 -0.739 1.00 . A A . 119 GLY O 1 1
17 29377 1 1 86 ASP C C -105.607 -105.814 -3.586 1.00 . A A . 120 ASP C 1 1
17 29378 1 1 86 ASP CA C -105.281 -104.544 -2.757 1.00 . A A . 120 ASP CA 1 1
17 29379 1 1 86 ASP CB C -103.872 -104.065 -3.230 1.00 . A A . 120 ASP CB 1 1
17 29380 1 1 86 ASP CG C -103.500 -102.737 -2.558 1.00 . A A . 120 ASP CG 1 1
17 29381 1 1 86 ASP H H -104.721 -105.547 -1.023 1.00 . A A . 120 ASP H 1 1
17 29382 1 1 86 ASP HA H -105.974 -103.753 -3.004 1.00 . A A . 120 ASP HA 1 1
17 29383 1 1 86 ASP HB2 H -103.101 -104.823 -2.970 1.00 . A A . 120 ASP HB2 1 1
17 29384 1 1 86 ASP HB3 H -103.851 -103.901 -4.330 1.00 . A A . 120 ASP HB3 1 1
17 29385 1 1 86 ASP N N -105.299 -104.764 -1.304 1.00 . A A . 120 ASP N 1 1
17 29386 1 1 86 ASP O O -105.008 -106.867 -3.323 1.00 . A A . 120 ASP O 1 1
17 29387 1 1 86 ASP OD1 O -104.206 -101.727 -2.816 1.00 . A A . 120 ASP OD1 1 1
17 29388 1 1 86 ASP OD2 O -102.507 -102.721 -1.782 1.00 . A A . 120 ASP OD2 1 1
17 29389 1 1 87 PRO C C -106.224 -106.877 -6.838 1.00 . A A . 121 PRO C 1 1
17 29390 1 1 87 PRO CA C -106.880 -106.924 -5.434 1.00 . A A . 121 PRO CA 1 1
17 29391 1 1 87 PRO CB C -108.407 -106.744 -5.564 1.00 . A A . 121 PRO CB 1 1
17 29392 1 1 87 PRO CD C -107.466 -104.665 -4.793 1.00 . A A . 121 PRO CD 1 1
17 29393 1 1 87 PRO CG C -108.633 -105.226 -5.619 1.00 . A A . 121 PRO CG 1 1
17 29394 1 1 87 PRO HA H -106.630 -107.874 -4.980 1.00 . A A . 121 PRO HA 1 1
17 29395 1 1 87 PRO HB2 H -108.859 -107.267 -6.431 1.00 . A A . 121 PRO HB2 1 1
17 29396 1 1 87 PRO HB3 H -108.891 -107.126 -4.638 1.00 . A A . 121 PRO HB3 1 1
17 29397 1 1 87 PRO HD2 H -106.943 -103.850 -5.344 1.00 . A A . 121 PRO HD2 1 1
17 29398 1 1 87 PRO HD3 H -107.870 -104.281 -3.830 1.00 . A A . 121 PRO HD3 1 1
17 29399 1 1 87 PRO HG2 H -108.551 -104.870 -6.670 1.00 . A A . 121 PRO HG2 1 1
17 29400 1 1 87 PRO HG3 H -109.621 -104.931 -5.211 1.00 . A A . 121 PRO HG3 1 1
17 29401 1 1 87 PRO N N -106.549 -105.789 -4.573 1.00 . A A . 121 PRO N 1 1
17 29402 1 1 87 PRO O O -106.069 -105.812 -7.443 1.00 . A A . 121 PRO O 1 1
17 29403 1 1 88 VAL C C -106.274 -109.446 -9.428 1.00 . A A . 122 VAL C 1 1
17 29404 1 1 88 VAL CA C -105.491 -108.277 -8.801 1.00 . A A . 122 VAL CA 1 1
17 29405 1 1 88 VAL CB C -103.968 -108.374 -8.990 1.00 . A A . 122 VAL CB 1 1
17 29406 1 1 88 VAL CG1 C -103.341 -109.608 -8.313 1.00 . A A . 122 VAL CG1 1 1
17 29407 1 1 88 VAL CG2 C -103.584 -108.294 -10.487 1.00 . A A . 122 VAL CG2 1 1
17 29408 1 1 88 VAL H H -106.035 -108.934 -6.896 1.00 . A A . 122 VAL H 1 1
17 29409 1 1 88 VAL HA H -105.787 -107.404 -9.372 1.00 . A A . 122 VAL HA 1 1
17 29410 1 1 88 VAL HB H -103.530 -107.472 -8.497 1.00 . A A . 122 VAL HB 1 1
17 29411 1 1 88 VAL HG11 H -102.235 -109.567 -8.413 1.00 . A A . 122 VAL HG11 1 1
17 29412 1 1 88 VAL HG12 H -103.694 -110.545 -8.791 1.00 . A A . 122 VAL HG12 1 1
17 29413 1 1 88 VAL HG13 H -103.600 -109.644 -7.234 1.00 . A A . 122 VAL HG13 1 1
17 29414 1 1 88 VAL HG21 H -102.480 -108.224 -10.587 1.00 . A A . 122 VAL HG21 1 1
17 29415 1 1 88 VAL HG22 H -104.030 -107.391 -10.955 1.00 . A A . 122 VAL HG22 1 1
17 29416 1 1 88 VAL HG23 H -103.919 -109.192 -11.049 1.00 . A A . 122 VAL HG23 1 1
17 29417 1 1 88 VAL N N -105.911 -108.074 -7.413 1.00 . A A . 122 VAL N 1 1
17 29418 1 1 88 VAL O O -106.411 -110.529 -8.854 1.00 . A A . 122 VAL O 1 1
17 29419 1 1 89 ASP C C -106.520 -110.719 -12.605 1.00 . A A . 123 ASP C 1 1
17 29420 1 1 89 ASP CA C -107.471 -110.240 -11.509 1.00 . A A . 123 ASP CA 1 1
17 29421 1 1 89 ASP CB C -108.814 -109.709 -12.129 1.00 . A A . 123 ASP CB 1 1
17 29422 1 1 89 ASP CG C -108.691 -108.416 -12.958 1.00 . A A . 123 ASP CG 1 1
17 29423 1 1 89 ASP H H -106.677 -108.365 -11.111 1.00 . A A . 123 ASP H 1 1
17 29424 1 1 89 ASP HA H -107.723 -111.110 -10.916 1.00 . A A . 123 ASP HA 1 1
17 29425 1 1 89 ASP HB2 H -109.283 -110.502 -12.751 1.00 . A A . 123 ASP HB2 1 1
17 29426 1 1 89 ASP HB3 H -109.516 -109.494 -11.294 1.00 . A A . 123 ASP HB3 1 1
17 29427 1 1 89 ASP N N -106.805 -109.246 -10.666 1.00 . A A . 123 ASP N 1 1
17 29428 1 1 89 ASP O O -105.624 -109.987 -13.014 1.00 . A A . 123 ASP O 1 1
17 29429 1 1 89 ASP OD1 O -108.356 -107.354 -12.370 1.00 . A A . 123 ASP OD1 1 1
17 29430 1 1 89 ASP OD2 O -108.949 -108.483 -14.189 1.00 . A A . 123 ASP OD2 1 1
17 29431 1 1 90 LEU C C -106.423 -112.031 -15.684 1.00 . A A . 124 LEU C 1 1
17 29432 1 1 90 LEU CA C -105.909 -112.463 -14.301 1.00 . A A . 124 LEU CA 1 1
17 29433 1 1 90 LEU CB C -105.778 -114.009 -14.266 1.00 . A A . 124 LEU CB 1 1
17 29434 1 1 90 LEU CD1 C -104.874 -116.086 -13.221 1.00 . A A . 124 LEU CD1 1 1
17 29435 1 1 90 LEU CD2 C -103.807 -113.896 -12.584 1.00 . A A . 124 LEU CD2 1 1
17 29436 1 1 90 LEU CG C -105.120 -114.589 -12.995 1.00 . A A . 124 LEU CG 1 1
17 29437 1 1 90 LEU H H -107.420 -112.552 -12.838 1.00 . A A . 124 LEU H 1 1
17 29438 1 1 90 LEU HA H -104.903 -112.065 -14.231 1.00 . A A . 124 LEU HA 1 1
17 29439 1 1 90 LEU HB2 H -106.776 -114.488 -14.391 1.00 . A A . 124 LEU HB2 1 1
17 29440 1 1 90 LEU HB3 H -105.139 -114.341 -15.118 1.00 . A A . 124 LEU HB3 1 1
17 29441 1 1 90 LEU HD11 H -104.075 -116.239 -13.978 1.00 . A A . 124 LEU HD11 1 1
17 29442 1 1 90 LEU HD12 H -105.794 -116.588 -13.590 1.00 . A A . 124 LEU HD12 1 1
17 29443 1 1 90 LEU HD13 H -104.551 -116.565 -12.271 1.00 . A A . 124 LEU HD13 1 1
17 29444 1 1 90 LEU HD21 H -103.989 -112.852 -12.252 1.00 . A A . 124 LEU HD21 1 1
17 29445 1 1 90 LEU HD22 H -103.100 -113.888 -13.440 1.00 . A A . 124 LEU HD22 1 1
17 29446 1 1 90 LEU HD23 H -103.336 -114.448 -11.743 1.00 . A A . 124 LEU HD23 1 1
17 29447 1 1 90 LEU HG H -105.832 -114.473 -12.144 1.00 . A A . 124 LEU HG 1 1
17 29448 1 1 90 LEU N N -106.711 -111.936 -13.183 1.00 . A A . 124 LEU N 1 1
17 29449 1 1 90 LEU O O -105.857 -112.377 -16.722 1.00 . A A . 124 LEU O 1 1
17 29450 1 1 91 SER C C -109.451 -111.771 -17.140 1.00 . A A . 125 SER C 1 1
17 29451 1 1 91 SER CA C -108.371 -110.763 -16.800 1.00 . A A . 125 SER CA 1 1
17 29452 1 1 91 SER CB C -107.629 -110.129 -18.035 1.00 . A A . 125 SER CB 1 1
17 29453 1 1 91 SER H H -107.930 -111.095 -14.800 1.00 . A A . 125 SER H 1 1
17 29454 1 1 91 SER HA H -108.915 -109.940 -16.364 1.00 . A A . 125 SER HA 1 1
17 29455 1 1 91 SER HB2 H -108.365 -109.688 -18.744 1.00 . A A . 125 SER HB2 1 1
17 29456 1 1 91 SER HB3 H -106.995 -109.296 -17.660 1.00 . A A . 125 SER HB3 1 1
17 29457 1 1 91 SER HG H -106.278 -111.514 -18.054 1.00 . A A . 125 SER HG 1 1
17 29458 1 1 91 SER N N -107.562 -111.292 -15.700 1.00 . A A . 125 SER N 1 1
17 29459 1 1 91 SER O O -110.492 -111.825 -16.478 1.00 . A A . 125 SER O 1 1
17 29460 1 1 91 SER OG O -106.787 -111.036 -18.749 1.00 . A A . 125 SER OG 1 1
17 29461 1 1 92 GLY C C -109.100 -115.042 -18.614 1.00 . A A . 126 GLY C 1 1
17 29462 1 1 92 GLY CA C -109.936 -113.788 -18.537 1.00 . A A . 126 GLY CA 1 1
17 29463 1 1 92 GLY H H -108.287 -112.457 -18.628 1.00 . A A . 126 GLY H 1 1
17 29464 1 1 92 GLY HA2 H -110.718 -113.988 -17.814 1.00 . A A . 126 GLY HA2 1 1
17 29465 1 1 92 GLY HA3 H -110.324 -113.602 -19.528 1.00 . A A . 126 GLY HA3 1 1
17 29466 1 1 92 GLY N N -109.152 -112.626 -18.146 1.00 . A A . 126 GLY N 1 1
17 29467 1 1 92 GLY O O -109.600 -116.096 -18.992 1.00 . A A . 126 GLY O 1 1
17 29468 1 1 93 LEU C C -106.942 -117.072 -17.101 1.00 . A A . 127 LEU C 1 1
17 29469 1 1 93 LEU CA C -106.835 -116.125 -18.306 1.00 . A A . 127 LEU CA 1 1
17 29470 1 1 93 LEU CB C -105.396 -115.559 -18.477 1.00 . A A . 127 LEU CB 1 1
17 29471 1 1 93 LEU CD1 C -103.856 -113.951 -19.703 1.00 . A A . 127 LEU CD1 1 1
17 29472 1 1 93 LEU CD2 C -105.386 -115.441 -21.051 1.00 . A A . 127 LEU CD2 1 1
17 29473 1 1 93 LEU CG C -105.217 -114.662 -19.733 1.00 . A A . 127 LEU CG 1 1
17 29474 1 1 93 LEU H H -107.406 -114.152 -17.894 1.00 . A A . 127 LEU H 1 1
17 29475 1 1 93 LEU HA H -107.054 -116.727 -19.180 1.00 . A A . 127 LEU HA 1 1
17 29476 1 1 93 LEU HB2 H -105.141 -114.948 -17.581 1.00 . A A . 127 LEU HB2 1 1
17 29477 1 1 93 LEU HB3 H -104.658 -116.390 -18.544 1.00 . A A . 127 LEU HB3 1 1
17 29478 1 1 93 LEU HD11 H -103.036 -114.698 -19.660 1.00 . A A . 127 LEU HD11 1 1
17 29479 1 1 93 LEU HD12 H -103.783 -113.298 -18.807 1.00 . A A . 127 LEU HD12 1 1
17 29480 1 1 93 LEU HD13 H -103.722 -113.325 -20.611 1.00 . A A . 127 LEU HD13 1 1
17 29481 1 1 93 LEU HD21 H -104.637 -116.257 -21.116 1.00 . A A . 127 LEU HD21 1 1
17 29482 1 1 93 LEU HD22 H -105.240 -114.769 -21.924 1.00 . A A . 127 LEU HD22 1 1
17 29483 1 1 93 LEU HD23 H -106.401 -115.887 -21.119 1.00 . A A . 127 LEU HD23 1 1
17 29484 1 1 93 LEU HG H -105.992 -113.861 -19.711 1.00 . A A . 127 LEU HG 1 1
17 29485 1 1 93 LEU N N -107.789 -115.007 -18.237 1.00 . A A . 127 LEU N 1 1
17 29486 1 1 93 LEU O O -105.992 -117.294 -16.346 1.00 . A A . 127 LEU O 1 1
17 29487 1 1 94 GLN C C -109.414 -117.426 -14.879 1.00 . A A . 128 GLN C 1 1
17 29488 1 1 94 GLN CA C -108.753 -118.406 -15.835 1.00 . A A . 128 GLN CA 1 1
17 29489 1 1 94 GLN CB C -107.784 -119.338 -15.053 1.00 . A A . 128 GLN CB 1 1
17 29490 1 1 94 GLN CD C -105.743 -120.766 -15.432 1.00 . A A . 128 GLN CD 1 1
17 29491 1 1 94 GLN CG C -107.138 -120.420 -15.941 1.00 . A A . 128 GLN CG 1 1
17 29492 1 1 94 GLN H H -108.861 -117.321 -17.609 1.00 . A A . 128 GLN H 1 1
17 29493 1 1 94 GLN HA H -109.529 -119.015 -16.275 1.00 . A A . 128 GLN HA 1 1
17 29494 1 1 94 GLN HB2 H -107.000 -118.701 -14.577 1.00 . A A . 128 GLN HB2 1 1
17 29495 1 1 94 GLN HB3 H -108.315 -119.862 -14.225 1.00 . A A . 128 GLN HB3 1 1
17 29496 1 1 94 GLN HE21 H -105.109 -118.866 -15.828 1.00 . A A . 128 GLN HE21 1 1
17 29497 1 1 94 GLN HE22 H -103.891 -119.973 -15.210 1.00 . A A . 128 GLN HE22 1 1
17 29498 1 1 94 GLN HG2 H -107.756 -121.342 -15.946 1.00 . A A . 128 GLN HG2 1 1
17 29499 1 1 94 GLN HG3 H -107.035 -120.065 -16.988 1.00 . A A . 128 GLN HG3 1 1
17 29500 1 1 94 GLN N N -108.188 -117.605 -16.920 1.00 . A A . 128 GLN N 1 1
17 29501 1 1 94 GLN NE2 N -104.815 -119.780 -15.522 1.00 . A A . 128 GLN NE2 1 1
17 29502 1 1 94 GLN O O -108.774 -116.477 -14.428 1.00 . A A . 128 GLN O 1 1
17 29503 1 1 94 GLN OE1 O -105.471 -121.883 -14.989 1.00 . A A . 128 GLN OE1 1 1
17 29504 1 1 95 GLU C C -111.173 -116.717 -12.192 1.00 . A A . 129 GLU C 1 1
17 29505 1 1 95 GLU CA C -111.542 -116.747 -13.676 1.00 . A A . 129 GLU CA 1 1
17 29506 1 1 95 GLU CB C -113.044 -117.118 -13.834 1.00 . A A . 129 GLU CB 1 1
17 29507 1 1 95 GLU CD C -113.436 -115.619 -15.825 1.00 . A A . 129 GLU CD 1 1
17 29508 1 1 95 GLU CG C -113.563 -117.044 -15.285 1.00 . A A . 129 GLU CG 1 1
17 29509 1 1 95 GLU H H -111.204 -118.389 -14.905 1.00 . A A . 129 GLU H 1 1
17 29510 1 1 95 GLU HA H -111.424 -115.728 -14.022 1.00 . A A . 129 GLU HA 1 1
17 29511 1 1 95 GLU HB2 H -113.210 -118.154 -13.464 1.00 . A A . 129 GLU HB2 1 1
17 29512 1 1 95 GLU HB3 H -113.677 -116.440 -13.215 1.00 . A A . 129 GLU HB3 1 1
17 29513 1 1 95 GLU HG2 H -112.996 -117.747 -15.930 1.00 . A A . 129 GLU HG2 1 1
17 29514 1 1 95 GLU HG3 H -114.633 -117.343 -15.305 1.00 . A A . 129 GLU HG3 1 1
17 29515 1 1 95 GLU N N -110.715 -117.610 -14.527 1.00 . A A . 129 GLU N 1 1
17 29516 1 1 95 GLU O O -111.997 -116.896 -11.297 1.00 . A A . 129 GLU O 1 1
17 29517 1 1 95 GLU OE1 O -114.074 -114.702 -15.239 1.00 . A A . 129 GLU OE1 1 1
17 29518 1 1 95 GLU OE2 O -112.701 -115.430 -16.831 1.00 . A A . 129 GLU OE2 1 1
17 29519 1 1 96 ILE C C -108.703 -114.990 -10.375 1.00 . A A . 130 ILE C 1 1
17 29520 1 1 96 ILE CA C -109.322 -116.357 -10.575 1.00 . A A . 130 ILE CA 1 1
17 29521 1 1 96 ILE CB C -108.356 -117.498 -10.237 1.00 . A A . 130 ILE CB 1 1
17 29522 1 1 96 ILE CD1 C -106.291 -118.798 -11.066 1.00 . A A . 130 ILE CD1 1 1
17 29523 1 1 96 ILE CG1 C -107.401 -117.804 -11.413 1.00 . A A . 130 ILE CG1 1 1
17 29524 1 1 96 ILE CG2 C -109.205 -118.730 -9.843 1.00 . A A . 130 ILE CG2 1 1
17 29525 1 1 96 ILE H H -109.246 -116.305 -12.681 1.00 . A A . 130 ILE H 1 1
17 29526 1 1 96 ILE HA H -110.108 -116.415 -9.831 1.00 . A A . 130 ILE HA 1 1
17 29527 1 1 96 ILE HB H -107.740 -117.244 -9.339 1.00 . A A . 130 ILE HB 1 1
17 29528 1 1 96 ILE HD11 H -105.698 -118.439 -10.198 1.00 . A A . 130 ILE HD11 1 1
17 29529 1 1 96 ILE HD12 H -105.604 -118.924 -11.930 1.00 . A A . 130 ILE HD12 1 1
17 29530 1 1 96 ILE HD13 H -106.710 -119.795 -10.815 1.00 . A A . 130 ILE HD13 1 1
17 29531 1 1 96 ILE HG12 H -107.984 -118.213 -12.267 1.00 . A A . 130 ILE HG12 1 1
17 29532 1 1 96 ILE HG13 H -106.942 -116.845 -11.742 1.00 . A A . 130 ILE HG13 1 1
17 29533 1 1 96 ILE HG21 H -109.891 -118.475 -9.011 1.00 . A A . 130 ILE HG21 1 1
17 29534 1 1 96 ILE HG22 H -108.548 -119.557 -9.505 1.00 . A A . 130 ILE HG22 1 1
17 29535 1 1 96 ILE HG23 H -109.799 -119.088 -10.710 1.00 . A A . 130 ILE HG23 1 1
17 29536 1 1 96 ILE N N -109.882 -116.446 -11.907 1.00 . A A . 130 ILE N 1 1
17 29537 1 1 96 ILE O O -108.001 -114.426 -11.222 1.00 . A A . 130 ILE O 1 1
17 29538 1 1 97 THR C C -107.660 -113.567 -7.365 1.00 . A A . 131 THR C 1 1
17 29539 1 1 97 THR CA C -108.553 -113.220 -8.549 1.00 . A A . 131 THR CA 1 1
17 29540 1 1 97 THR CB C -109.700 -112.329 -8.056 1.00 . A A . 131 THR CB 1 1
17 29541 1 1 97 THR CG2 C -110.320 -111.556 -9.227 1.00 . A A . 131 THR CG2 1 1
17 29542 1 1 97 THR H H -109.579 -114.944 -8.493 1.00 . A A . 131 THR H 1 1
17 29543 1 1 97 THR HA H -107.953 -112.654 -9.246 1.00 . A A . 131 THR HA 1 1
17 29544 1 1 97 THR HB H -109.346 -111.558 -7.325 1.00 . A A . 131 THR HB 1 1
17 29545 1 1 97 THR HG1 H -111.092 -112.545 -6.737 1.00 . A A . 131 THR HG1 1 1
17 29546 1 1 97 THR HG21 H -110.680 -112.253 -10.012 1.00 . A A . 131 THR HG21 1 1
17 29547 1 1 97 THR HG22 H -109.559 -110.884 -9.667 1.00 . A A . 131 THR HG22 1 1
17 29548 1 1 97 THR HG23 H -111.172 -110.931 -8.882 1.00 . A A . 131 THR HG23 1 1
17 29549 1 1 97 THR N N -108.991 -114.464 -9.159 1.00 . A A . 131 THR N 1 1
17 29550 1 1 97 THR O O -107.901 -114.528 -6.620 1.00 . A A . 131 THR O 1 1
17 29551 1 1 97 THR OG1 O -110.736 -113.102 -7.465 1.00 . A A . 131 THR OG1 1 1
17 29552 1 1 98 ARG C C -105.827 -111.507 -5.308 1.00 . A A . 132 ARG C 1 1
17 29553 1 1 98 ARG CA C -105.657 -112.807 -6.070 1.00 . A A . 132 ARG CA 1 1
17 29554 1 1 98 ARG CB C -104.187 -112.994 -6.534 1.00 . A A . 132 ARG CB 1 1
17 29555 1 1 98 ARG CD C -101.721 -113.317 -5.927 1.00 . A A . 132 ARG CD 1 1
17 29556 1 1 98 ARG CG C -103.145 -113.096 -5.397 1.00 . A A . 132 ARG CG 1 1
17 29557 1 1 98 ARG CZ C -99.414 -113.333 -4.890 1.00 . A A . 132 ARG CZ 1 1
17 29558 1 1 98 ARG H H -106.425 -111.949 -7.779 1.00 . A A . 132 ARG H 1 1
17 29559 1 1 98 ARG HA H -105.906 -113.621 -5.397 1.00 . A A . 132 ARG HA 1 1
17 29560 1 1 98 ARG HB2 H -104.141 -113.938 -7.123 1.00 . A A . 132 ARG HB2 1 1
17 29561 1 1 98 ARG HB3 H -103.901 -112.168 -7.219 1.00 . A A . 132 ARG HB3 1 1
17 29562 1 1 98 ARG HD2 H -101.657 -114.281 -6.478 1.00 . A A . 132 ARG HD2 1 1
17 29563 1 1 98 ARG HD3 H -101.442 -112.476 -6.600 1.00 . A A . 132 ARG HD3 1 1
17 29564 1 1 98 ARG HE H -101.164 -113.407 -3.836 1.00 . A A . 132 ARG HE 1 1
17 29565 1 1 98 ARG HG2 H -103.141 -112.159 -4.795 1.00 . A A . 132 ARG HG2 1 1
17 29566 1 1 98 ARG HG3 H -103.430 -113.935 -4.722 1.00 . A A . 132 ARG HG3 1 1
17 29567 1 1 98 ARG HH11 H -99.402 -113.232 -6.943 1.00 . A A . 132 ARG HH11 1 1
17 29568 1 1 98 ARG HH12 H -97.834 -113.242 -6.203 1.00 . A A . 132 ARG HH12 1 1
17 29569 1 1 98 ARG HH21 H -99.048 -113.419 -2.869 1.00 . A A . 132 ARG HH21 1 1
17 29570 1 1 98 ARG HH22 H -97.632 -113.351 -3.864 1.00 . A A . 132 ARG HH22 1 1
17 29571 1 1 98 ARG N N -106.589 -112.746 -7.173 1.00 . A A . 132 ARG N 1 1
17 29572 1 1 98 ARG NE N -100.776 -113.360 -4.756 1.00 . A A . 132 ARG NE 1 1
17 29573 1 1 98 ARG NH1 N -98.831 -113.263 -6.122 1.00 . A A . 132 ARG NH1 1 1
17 29574 1 1 98 ARG NH2 N -98.628 -113.370 -3.774 1.00 . A A . 132 ARG NH2 1 1
17 29575 1 1 98 ARG O O -105.927 -110.412 -5.875 1.00 . A A . 132 ARG O 1 1
17 29576 1 1 99 ILE C C -104.736 -110.620 -2.141 1.00 . A A . 133 ILE C 1 1
17 29577 1 1 99 ILE CA C -105.967 -110.522 -3.028 1.00 . A A . 133 ILE CA 1 1
17 29578 1 1 99 ILE CB C -107.258 -110.465 -2.192 1.00 . A A . 133 ILE CB 1 1
17 29579 1 1 99 ILE CD1 C -108.938 -109.977 -4.121 1.00 . A A . 133 ILE CD1 1 1
17 29580 1 1 99 ILE CG1 C -108.517 -110.910 -2.986 1.00 . A A . 133 ILE CG1 1 1
17 29581 1 1 99 ILE CG2 C -107.432 -109.047 -1.601 1.00 . A A . 133 ILE CG2 1 1
17 29582 1 1 99 ILE H H -105.770 -112.540 -3.542 1.00 . A A . 133 ILE H 1 1
17 29583 1 1 99 ILE HA H -105.902 -109.579 -3.562 1.00 . A A . 133 ILE HA 1 1
17 29584 1 1 99 ILE HB H -107.181 -111.158 -1.324 1.00 . A A . 133 ILE HB 1 1
17 29585 1 1 99 ILE HD11 H -109.729 -110.467 -4.728 1.00 . A A . 133 ILE HD11 1 1
17 29586 1 1 99 ILE HD12 H -108.091 -109.745 -4.798 1.00 . A A . 133 ILE HD12 1 1
17 29587 1 1 99 ILE HD13 H -109.340 -109.027 -3.711 1.00 . A A . 133 ILE HD13 1 1
17 29588 1 1 99 ILE HG12 H -108.361 -111.933 -3.395 1.00 . A A . 133 ILE HG12 1 1
17 29589 1 1 99 ILE HG13 H -109.369 -110.975 -2.273 1.00 . A A . 133 ILE HG13 1 1
17 29590 1 1 99 ILE HG21 H -108.398 -108.972 -1.063 1.00 . A A . 133 ILE HG21 1 1
17 29591 1 1 99 ILE HG22 H -107.426 -108.281 -2.403 1.00 . A A . 133 ILE HG22 1 1
17 29592 1 1 99 ILE HG23 H -106.621 -108.793 -0.887 1.00 . A A . 133 ILE HG23 1 1
17 29593 1 1 99 ILE N N -105.868 -111.632 -3.961 1.00 . A A . 133 ILE N 1 1
17 29594 1 1 99 ILE O O -104.408 -111.686 -1.599 1.00 . A A . 133 ILE O 1 1
17 29595 1 1 100 LYS C C -103.258 -108.097 -0.267 1.00 . A A . 134 LYS C 1 1
17 29596 1 1 100 LYS CA C -102.861 -109.232 -1.193 1.00 . A A . 134 LYS CA 1 1
17 29597 1 1 100 LYS CB C -101.665 -108.794 -2.086 1.00 . A A . 134 LYS CB 1 1
17 29598 1 1 100 LYS CD C -100.189 -109.398 -4.135 1.00 . A A . 134 LYS CD 1 1
17 29599 1 1 100 LYS CE C -98.743 -109.218 -3.636 1.00 . A A . 134 LYS CE 1 1
17 29600 1 1 100 LYS CG C -101.200 -109.882 -3.075 1.00 . A A . 134 LYS CG 1 1
17 29601 1 1 100 LYS H H -104.351 -108.632 -2.465 1.00 . A A . 134 LYS H 1 1
17 29602 1 1 100 LYS HA H -102.598 -110.101 -0.600 1.00 . A A . 134 LYS HA 1 1
17 29603 1 1 100 LYS HB2 H -101.959 -107.901 -2.686 1.00 . A A . 134 LYS HB2 1 1
17 29604 1 1 100 LYS HB3 H -100.797 -108.513 -1.449 1.00 . A A . 134 LYS HB3 1 1
17 29605 1 1 100 LYS HD2 H -100.151 -110.183 -4.928 1.00 . A A . 134 LYS HD2 1 1
17 29606 1 1 100 LYS HD3 H -100.554 -108.463 -4.614 1.00 . A A . 134 LYS HD3 1 1
17 29607 1 1 100 LYS HE2 H -98.431 -110.088 -3.023 1.00 . A A . 134 LYS HE2 1 1
17 29608 1 1 100 LYS HE3 H -98.059 -109.125 -4.507 1.00 . A A . 134 LYS HE3 1 1
17 29609 1 1 100 LYS HG2 H -100.756 -110.734 -2.515 1.00 . A A . 134 LYS HG2 1 1
17 29610 1 1 100 LYS HG3 H -102.093 -110.253 -3.628 1.00 . A A . 134 LYS HG3 1 1
17 29611 1 1 100 LYS HZ1 H -99.196 -108.038 -1.990 1.00 . A A . 134 LYS HZ1 1 1
17 29612 1 1 100 LYS HZ2 H -98.811 -107.158 -3.390 1.00 . A A . 134 LYS HZ2 1 1
17 29613 1 1 100 LYS HZ3 H -97.580 -107.923 -2.504 1.00 . A A . 134 LYS HZ3 1 1
17 29614 1 1 100 LYS N N -104.042 -109.466 -1.995 1.00 . A A . 134 LYS N 1 1
17 29615 1 1 100 LYS NZ N -98.569 -107.993 -2.819 1.00 . A A . 134 LYS NZ 1 1
17 29616 1 1 100 LYS O O -103.448 -106.961 -0.701 1.00 . A A . 134 LYS O 1 1
17 29617 1 1 101 GLY C C -103.037 -107.466 3.226 1.00 . A A . 135 GLY C 1 1
17 29618 1 1 101 GLY CA C -103.874 -107.340 2.000 1.00 . A A . 135 GLY CA 1 1
17 29619 1 1 101 GLY H H -103.318 -109.298 1.422 1.00 . A A . 135 GLY H 1 1
17 29620 1 1 101 GLY HA2 H -103.734 -106.338 1.615 1.00 . A A . 135 GLY HA2 1 1
17 29621 1 1 101 GLY HA3 H -104.892 -107.553 2.290 1.00 . A A . 135 GLY HA3 1 1
17 29622 1 1 101 GLY N N -103.458 -108.368 1.045 1.00 . A A . 135 GLY N 1 1
17 29623 1 1 101 GLY O O -102.967 -108.525 3.838 1.00 . A A . 135 GLY O 1 1
17 29624 1 1 102 LYS C C -101.799 -105.177 5.619 1.00 . A A . 136 LYS C 1 1
17 29625 1 1 102 LYS CA C -101.439 -106.376 4.772 1.00 . A A . 136 LYS CA 1 1
17 29626 1 1 102 LYS CB C -99.964 -106.301 4.280 1.00 . A A . 136 LYS CB 1 1
17 29627 1 1 102 LYS CD C -98.178 -107.413 2.757 1.00 . A A . 136 LYS CD 1 1
17 29628 1 1 102 LYS CE C -98.150 -106.404 1.596 1.00 . A A . 136 LYS CE 1 1
17 29629 1 1 102 LYS CG C -99.533 -107.542 3.471 1.00 . A A . 136 LYS CG 1 1
17 29630 1 1 102 LYS H H -102.420 -105.518 3.155 1.00 . A A . 136 LYS H 1 1
17 29631 1 1 102 LYS HA H -101.564 -107.251 5.395 1.00 . A A . 136 LYS HA 1 1
17 29632 1 1 102 LYS HB2 H -99.841 -105.400 3.637 1.00 . A A . 136 LYS HB2 1 1
17 29633 1 1 102 LYS HB3 H -99.270 -106.199 5.144 1.00 . A A . 136 LYS HB3 1 1
17 29634 1 1 102 LYS HD2 H -97.395 -107.135 3.496 1.00 . A A . 136 LYS HD2 1 1
17 29635 1 1 102 LYS HD3 H -97.912 -108.416 2.351 1.00 . A A . 136 LYS HD3 1 1
17 29636 1 1 102 LYS HE2 H -98.380 -105.380 1.953 1.00 . A A . 136 LYS HE2 1 1
17 29637 1 1 102 LYS HE3 H -97.146 -106.402 1.119 1.00 . A A . 136 LYS HE3 1 1
17 29638 1 1 102 LYS HG2 H -99.494 -108.410 4.168 1.00 . A A . 136 LYS HG2 1 1
17 29639 1 1 102 LYS HG3 H -100.291 -107.782 2.695 1.00 . A A . 136 LYS HG3 1 1
17 29640 1 1 102 LYS HZ1 H -99.087 -106.047 -0.222 1.00 . A A . 136 LYS HZ1 1 1
17 29641 1 1 102 LYS HZ2 H -100.094 -106.745 0.955 1.00 . A A . 136 LYS HZ2 1 1
17 29642 1 1 102 LYS HZ3 H -98.927 -107.692 0.165 1.00 . A A . 136 LYS HZ3 1 1
17 29643 1 1 102 LYS N N -102.351 -106.385 3.639 1.00 . A A . 136 LYS N 1 1
17 29644 1 1 102 LYS NZ N -99.139 -106.748 0.545 1.00 . A A . 136 LYS NZ 1 1
17 29645 1 1 102 LYS O O -102.334 -104.194 5.102 1.00 . A A . 136 LYS O 1 1
17 29646 1 1 103 GLU C C -100.595 -103.703 8.611 1.00 . A A . 137 GLU C 1 1
17 29647 1 1 103 GLU CA C -101.844 -104.139 7.859 1.00 . A A . 137 GLU CA 1 1
17 29648 1 1 103 GLU CB C -102.967 -104.555 8.852 1.00 . A A . 137 GLU CB 1 1
17 29649 1 1 103 GLU CD C -105.405 -105.034 9.232 1.00 . A A . 137 GLU CD 1 1
17 29650 1 1 103 GLU CG C -104.337 -104.754 8.175 1.00 . A A . 137 GLU CG 1 1
17 29651 1 1 103 GLU H H -101.092 -106.033 7.372 1.00 . A A . 137 GLU H 1 1
17 29652 1 1 103 GLU HA H -102.189 -103.262 7.324 1.00 . A A . 137 GLU HA 1 1
17 29653 1 1 103 GLU HB2 H -102.673 -105.509 9.342 1.00 . A A . 137 GLU HB2 1 1
17 29654 1 1 103 GLU HB3 H -103.091 -103.778 9.643 1.00 . A A . 137 GLU HB3 1 1
17 29655 1 1 103 GLU HG2 H -104.603 -103.831 7.614 1.00 . A A . 137 GLU HG2 1 1
17 29656 1 1 103 GLU HG3 H -104.297 -105.601 7.459 1.00 . A A . 137 GLU HG3 1 1
17 29657 1 1 103 GLU N N -101.523 -105.225 6.945 1.00 . A A . 137 GLU N 1 1
17 29658 1 1 103 GLU O O -99.734 -104.498 8.976 1.00 . A A . 137 GLU O 1 1
17 29659 1 1 103 GLU OE1 O -105.340 -106.115 9.874 1.00 . A A . 137 GLU OE1 1 1
17 29660 1 1 103 GLU OE2 O -106.302 -104.167 9.407 1.00 . A A . 137 GLU OE2 1 1
17 29661 1 1 104 ASP C C -99.870 -101.492 11.080 1.00 . A A . 138 ASP C 1 1
17 29662 1 1 104 ASP CA C -99.401 -101.755 9.653 1.00 . A A . 138 ASP CA 1 1
17 29663 1 1 104 ASP CB C -98.913 -100.434 8.994 1.00 . A A . 138 ASP CB 1 1
17 29664 1 1 104 ASP CG C -98.367 -100.734 7.594 1.00 . A A . 138 ASP CG 1 1
17 29665 1 1 104 ASP H H -101.200 -101.755 8.590 1.00 . A A . 138 ASP H 1 1
17 29666 1 1 104 ASP HA H -98.551 -102.426 9.727 1.00 . A A . 138 ASP HA 1 1
17 29667 1 1 104 ASP HB2 H -99.753 -99.711 8.907 1.00 . A A . 138 ASP HB2 1 1
17 29668 1 1 104 ASP HB3 H -98.098 -99.967 9.589 1.00 . A A . 138 ASP HB3 1 1
17 29669 1 1 104 ASP N N -100.490 -102.380 8.898 1.00 . A A . 138 ASP N 1 1
17 29670 1 1 104 ASP O O -99.865 -100.369 11.578 1.00 . A A . 138 ASP O 1 1
17 29671 1 1 104 ASP OD1 O -97.362 -101.487 7.500 1.00 . A A . 138 ASP OD1 1 1
17 29672 1 1 104 ASP OD2 O -98.950 -100.215 6.605 1.00 . A A . 138 ASP OD2 1 1
17 29673 1 1 105 GLY C C -102.299 -103.056 13.041 1.00 . A A . 139 GLY C 1 1
17 29674 1 1 105 GLY CA C -100.888 -102.549 13.107 1.00 . A A . 139 GLY CA 1 1
17 29675 1 1 105 GLY H H -100.341 -103.463 11.314 1.00 . A A . 139 GLY H 1 1
17 29676 1 1 105 GLY HA2 H -100.318 -103.252 13.698 1.00 . A A . 139 GLY HA2 1 1
17 29677 1 1 105 GLY HA3 H -100.897 -101.550 13.523 1.00 . A A . 139 GLY HA3 1 1
17 29678 1 1 105 GLY N N -100.328 -102.568 11.763 1.00 . A A . 139 GLY N 1 1
17 29679 1 1 105 GLY O O -102.574 -104.047 12.366 1.00 . A A . 139 GLY O 1 1
17 29680 1 1 106 ALA C C -105.111 -103.904 14.611 1.00 . A A . 140 ALA C 1 1
17 29681 1 1 106 ALA CA C -104.673 -102.660 13.836 1.00 . A A . 140 ALA CA 1 1
17 29682 1 1 106 ALA CB C -105.389 -102.591 12.462 1.00 . A A . 140 ALA CB 1 1
17 29683 1 1 106 ALA H H -102.939 -101.589 14.276 1.00 . A A . 140 ALA H 1 1
17 29684 1 1 106 ALA HA H -105.077 -101.836 14.408 1.00 . A A . 140 ALA HA 1 1
17 29685 1 1 106 ALA HB1 H -105.079 -103.425 11.798 1.00 . A A . 140 ALA HB1 1 1
17 29686 1 1 106 ALA HB2 H -105.109 -101.641 11.958 1.00 . A A . 140 ALA HB2 1 1
17 29687 1 1 106 ALA HB3 H -106.495 -102.620 12.571 1.00 . A A . 140 ALA HB3 1 1
17 29688 1 1 106 ALA N N -103.236 -102.386 13.759 1.00 . A A . 140 ALA N 1 1
17 29689 1 1 106 ALA O O -105.795 -103.809 15.628 1.00 . A A . 140 ALA O 1 1
17 29690 1 1 107 TYR C C -103.996 -106.992 15.543 1.00 . A A . 141 TYR C 1 1
17 29691 1 1 107 TYR CA C -105.146 -106.392 14.735 1.00 . A A . 141 TYR CA 1 1
17 29692 1 1 107 TYR CB C -105.728 -107.356 13.660 1.00 . A A . 141 TYR CB 1 1
17 29693 1 1 107 TYR CD1 C -106.506 -109.430 14.870 1.00 . A A . 141 TYR CD1 1 1
17 29694 1 1 107 TYR CD2 C -108.140 -107.847 14.158 1.00 . A A . 141 TYR CD2 1 1
17 29695 1 1 107 TYR CE1 C -107.505 -110.225 15.398 1.00 . A A . 141 TYR CE1 1 1
17 29696 1 1 107 TYR CE2 C -109.143 -108.661 14.641 1.00 . A A . 141 TYR CE2 1 1
17 29697 1 1 107 TYR CG C -106.812 -108.238 14.237 1.00 . A A . 141 TYR CG 1 1
17 29698 1 1 107 TYR CZ C -108.824 -109.852 15.258 1.00 . A A . 141 TYR CZ 1 1
17 29699 1 1 107 TYR H H -104.144 -105.157 13.324 1.00 . A A . 141 TYR H 1 1
17 29700 1 1 107 TYR HA H -105.948 -106.214 15.446 1.00 . A A . 141 TYR HA 1 1
17 29701 1 1 107 TYR HB2 H -106.196 -106.758 12.848 1.00 . A A . 141 TYR HB2 1 1
17 29702 1 1 107 TYR HB3 H -104.951 -108.000 13.198 1.00 . A A . 141 TYR HB3 1 1
17 29703 1 1 107 TYR HD1 H -105.469 -109.730 14.967 1.00 . A A . 141 TYR HD1 1 1
17 29704 1 1 107 TYR HD2 H -108.391 -106.907 13.683 1.00 . A A . 141 TYR HD2 1 1
17 29705 1 1 107 TYR HE1 H -107.255 -111.149 15.904 1.00 . A A . 141 TYR HE1 1 1
17 29706 1 1 107 TYR HE2 H -110.180 -108.367 14.539 1.00 . A A . 141 TYR HE2 1 1
17 29707 1 1 107 TYR HH H -110.525 -110.721 14.989 1.00 . A A . 141 TYR HH 1 1
17 29708 1 1 107 TYR N N -104.739 -105.123 14.135 1.00 . A A . 141 TYR N 1 1
17 29709 1 1 107 TYR O O -103.365 -107.985 15.187 1.00 . A A . 141 TYR O 1 1
17 29710 1 1 107 TYR OH O -109.849 -110.705 15.705 1.00 . A A . 141 TYR OH 1 1
17 29711 1 1 108 VAL C C -103.130 -106.449 19.016 1.00 . A A . 142 VAL C 1 1
17 29712 1 1 108 VAL CA C -102.646 -106.755 17.611 1.00 . A A . 142 VAL CA 1 1
17 29713 1 1 108 VAL CB C -101.290 -106.122 17.254 1.00 . A A . 142 VAL CB 1 1
17 29714 1 1 108 VAL CG1 C -101.368 -104.584 17.110 1.00 . A A . 142 VAL CG1 1 1
17 29715 1 1 108 VAL CG2 C -100.169 -106.569 18.221 1.00 . A A . 142 VAL CG2 1 1
17 29716 1 1 108 VAL H H -104.212 -105.542 16.970 1.00 . A A . 142 VAL H 1 1
17 29717 1 1 108 VAL HA H -102.517 -107.831 17.571 1.00 . A A . 142 VAL HA 1 1
17 29718 1 1 108 VAL HB H -101.023 -106.524 16.248 1.00 . A A . 142 VAL HB 1 1
17 29719 1 1 108 VAL HG11 H -102.122 -104.290 16.351 1.00 . A A . 142 VAL HG11 1 1
17 29720 1 1 108 VAL HG12 H -100.383 -104.187 16.787 1.00 . A A . 142 VAL HG12 1 1
17 29721 1 1 108 VAL HG13 H -101.631 -104.105 18.077 1.00 . A A . 142 VAL HG13 1 1
17 29722 1 1 108 VAL HG21 H -99.188 -106.214 17.842 1.00 . A A . 142 VAL HG21 1 1
17 29723 1 1 108 VAL HG22 H -100.133 -107.677 18.296 1.00 . A A . 142 VAL HG22 1 1
17 29724 1 1 108 VAL HG23 H -100.316 -106.145 19.237 1.00 . A A . 142 VAL HG23 1 1
17 29725 1 1 108 VAL N N -103.701 -106.356 16.698 1.00 . A A . 142 VAL N 1 1
17 29726 1 1 108 VAL O O -103.507 -105.326 19.345 1.00 . A A . 142 VAL O 1 1
17 29727 1 1 109 GLY C C -103.478 -108.717 21.893 1.00 . A A . 143 GLY C 1 1
17 29728 1 1 109 GLY CA C -103.600 -107.362 21.262 1.00 . A A . 143 GLY CA 1 1
17 29729 1 1 109 GLY H H -102.858 -108.401 19.626 1.00 . A A . 143 GLY H 1 1
17 29730 1 1 109 GLY HA2 H -102.946 -106.681 21.792 1.00 . A A . 143 GLY HA2 1 1
17 29731 1 1 109 GLY HA3 H -104.645 -107.077 21.272 1.00 . A A . 143 GLY HA3 1 1
17 29732 1 1 109 GLY N N -103.150 -107.480 19.889 1.00 . A A . 143 GLY N 1 1
17 29733 1 1 109 GLY O O -103.118 -109.674 21.206 1.00 . A A . 143 GLY O 1 1
18 29734 1 1 1 MET C C -111.550 -130.116 -10.072 1.00 . A A . 35 MET C 1 1
18 29735 1 1 1 MET CA C -112.181 -130.478 -11.399 1.00 . A A . 35 MET CA 1 1
18 29736 1 1 1 MET CB C -111.174 -130.372 -12.576 1.00 . A A . 35 MET CB 1 1
18 29737 1 1 1 MET CE C -110.140 -129.133 -15.408 1.00 . A A . 35 MET CE 1 1
18 29738 1 1 1 MET CG C -111.793 -130.755 -13.937 1.00 . A A . 35 MET CG 1 1
18 29739 1 1 1 MET H1 H -113.800 -129.697 -12.470 1.00 . A A . 35 MET H1 1 1
18 29740 1 1 1 MET HA H -112.528 -131.497 -11.318 1.00 . A A . 35 MET HA 1 1
18 29741 1 1 1 MET HB2 H -110.782 -129.333 -12.643 1.00 . A A . 35 MET HB2 1 1
18 29742 1 1 1 MET HB3 H -110.311 -131.052 -12.389 1.00 . A A . 35 MET HB3 1 1
18 29743 1 1 1 MET HE1 H -109.533 -128.938 -16.318 1.00 . A A . 35 MET HE1 1 1
18 29744 1 1 1 MET HE2 H -109.534 -128.821 -14.532 1.00 . A A . 35 MET HE2 1 1
18 29745 1 1 1 MET HE3 H -111.041 -128.484 -15.454 1.00 . A A . 35 MET HE3 1 1
18 29746 1 1 1 MET HG2 H -112.302 -131.737 -13.814 1.00 . A A . 35 MET HG2 1 1
18 29747 1 1 1 MET HG3 H -112.573 -130.013 -14.208 1.00 . A A . 35 MET HG3 1 1
18 29748 1 1 1 MET N N -113.341 -129.642 -11.583 1.00 . A A . 35 MET N 1 1
18 29749 1 1 1 MET O O -110.384 -130.406 -9.816 1.00 . A A . 35 MET O 1 1
18 29750 1 1 1 MET SD S -110.597 -130.888 -15.304 1.00 . A A . 35 MET SD 1 1
18 29751 1 1 2 TYR C C -111.322 -127.648 -7.841 1.00 . A A . 36 TYR C 1 1
18 29752 1 1 2 TYR CA C -112.102 -128.969 -7.856 1.00 . A A . 36 TYR CA 1 1
18 29753 1 1 2 TYR CB C -111.525 -130.063 -6.890 1.00 . A A . 36 TYR CB 1 1
18 29754 1 1 2 TYR CD1 C -113.192 -130.264 -5.017 1.00 . A A . 36 TYR CD1 1 1
18 29755 1 1 2 TYR CD2 C -111.117 -129.190 -4.556 1.00 . A A . 36 TYR CD2 1 1
18 29756 1 1 2 TYR CE1 C -113.604 -130.026 -3.718 1.00 . A A . 36 TYR CE1 1 1
18 29757 1 1 2 TYR CE2 C -111.532 -128.942 -3.264 1.00 . A A . 36 TYR CE2 1 1
18 29758 1 1 2 TYR CG C -111.948 -129.839 -5.454 1.00 . A A . 36 TYR CG 1 1
18 29759 1 1 2 TYR CZ C -112.781 -129.353 -2.845 1.00 . A A . 36 TYR CZ 1 1
18 29760 1 1 2 TYR H H -113.281 -129.298 -9.576 1.00 . A A . 36 TYR H 1 1
18 29761 1 1 2 TYR HA H -113.084 -128.715 -7.482 1.00 . A A . 36 TYR HA 1 1
18 29762 1 1 2 TYR HB2 H -111.924 -131.055 -7.193 1.00 . A A . 36 TYR HB2 1 1
18 29763 1 1 2 TYR HB3 H -110.416 -130.115 -6.951 1.00 . A A . 36 TYR HB3 1 1
18 29764 1 1 2 TYR HD1 H -113.852 -130.783 -5.699 1.00 . A A . 36 TYR HD1 1 1
18 29765 1 1 2 TYR HD2 H -110.143 -128.846 -4.881 1.00 . A A . 36 TYR HD2 1 1
18 29766 1 1 2 TYR HE1 H -114.583 -130.349 -3.391 1.00 . A A . 36 TYR HE1 1 1
18 29767 1 1 2 TYR HE2 H -110.872 -128.427 -2.582 1.00 . A A . 36 TYR HE2 1 1
18 29768 1 1 2 TYR HH H -112.952 -128.125 -1.363 1.00 . A A . 36 TYR HH 1 1
18 29769 1 1 2 TYR N N -112.366 -129.459 -9.208 1.00 . A A . 36 TYR N 1 1
18 29770 1 1 2 TYR O O -110.414 -127.421 -7.045 1.00 . A A . 36 TYR O 1 1
18 29771 1 1 2 TYR OH O -113.238 -129.041 -1.546 1.00 . A A . 36 TYR OH 1 1
18 29772 1 1 3 GLU C C -111.557 -124.313 -7.876 1.00 . A A . 37 GLU C 1 1
18 29773 1 1 3 GLU CA C -111.071 -125.373 -8.882 1.00 . A A . 37 GLU CA 1 1
18 29774 1 1 3 GLU CB C -111.283 -124.874 -10.340 1.00 . A A . 37 GLU CB 1 1
18 29775 1 1 3 GLU CD C -110.955 -125.333 -12.823 1.00 . A A . 37 GLU CD 1 1
18 29776 1 1 3 GLU CG C -110.733 -125.853 -11.400 1.00 . A A . 37 GLU CG 1 1
18 29777 1 1 3 GLU H H -112.427 -126.879 -9.377 1.00 . A A . 37 GLU H 1 1
18 29778 1 1 3 GLU HA H -110.003 -125.469 -8.727 1.00 . A A . 37 GLU HA 1 1
18 29779 1 1 3 GLU HB2 H -112.367 -124.715 -10.530 1.00 . A A . 37 GLU HB2 1 1
18 29780 1 1 3 GLU HB3 H -110.764 -123.897 -10.475 1.00 . A A . 37 GLU HB3 1 1
18 29781 1 1 3 GLU HG2 H -109.643 -125.993 -11.232 1.00 . A A . 37 GLU HG2 1 1
18 29782 1 1 3 GLU HG3 H -111.232 -126.842 -11.308 1.00 . A A . 37 GLU HG3 1 1
18 29783 1 1 3 GLU N N -111.696 -126.690 -8.729 1.00 . A A . 37 GLU N 1 1
18 29784 1 1 3 GLU O O -111.880 -123.183 -8.235 1.00 . A A . 37 GLU O 1 1
18 29785 1 1 3 GLU OE1 O -111.611 -124.271 -12.992 1.00 . A A . 37 GLU OE1 1 1
18 29786 1 1 3 GLU OE2 O -110.465 -126.008 -13.768 1.00 . A A . 37 GLU OE2 1 1
18 29787 1 1 4 GLU C C -111.076 -124.017 -4.282 1.00 . A A . 38 GLU C 1 1
18 29788 1 1 4 GLU CA C -112.058 -123.882 -5.449 1.00 . A A . 38 GLU CA 1 1
18 29789 1 1 4 GLU CB C -113.507 -124.260 -5.010 1.00 . A A . 38 GLU CB 1 1
18 29790 1 1 4 GLU CD C -115.961 -124.369 -5.550 1.00 . A A . 38 GLU CD 1 1
18 29791 1 1 4 GLU CG C -114.575 -124.041 -6.103 1.00 . A A . 38 GLU CG 1 1
18 29792 1 1 4 GLU H H -111.313 -125.628 -6.377 1.00 . A A . 38 GLU H 1 1
18 29793 1 1 4 GLU HA H -112.045 -122.831 -5.719 1.00 . A A . 38 GLU HA 1 1
18 29794 1 1 4 GLU HB2 H -113.547 -125.334 -4.718 1.00 . A A . 38 GLU HB2 1 1
18 29795 1 1 4 GLU HB3 H -113.799 -123.636 -4.139 1.00 . A A . 38 GLU HB3 1 1
18 29796 1 1 4 GLU HG2 H -114.546 -122.984 -6.442 1.00 . A A . 38 GLU HG2 1 1
18 29797 1 1 4 GLU HG3 H -114.374 -124.699 -6.974 1.00 . A A . 38 GLU HG3 1 1
18 29798 1 1 4 GLU N N -111.608 -124.690 -6.576 1.00 . A A . 38 GLU N 1 1
18 29799 1 1 4 GLU O O -109.938 -123.542 -4.376 1.00 . A A . 38 GLU O 1 1
18 29800 1 1 4 GLU OE1 O -116.176 -125.543 -5.145 1.00 . A A . 38 GLU OE1 1 1
18 29801 1 1 4 GLU OE2 O -116.824 -123.451 -5.529 1.00 . A A . 38 GLU OE2 1 1
18 29802 1 1 5 PHE C C -111.489 -125.907 -1.044 1.00 . A A . 39 PHE C 1 1
18 29803 1 1 5 PHE CA C -110.764 -124.873 -1.936 1.00 . A A . 39 PHE CA 1 1
18 29804 1 1 5 PHE CB C -110.547 -123.511 -1.200 1.00 . A A . 39 PHE CB 1 1
18 29805 1 1 5 PHE CD1 C -108.292 -124.093 -0.228 1.00 . A A . 39 PHE CD1 1 1
18 29806 1 1 5 PHE CD2 C -109.977 -123.214 1.201 1.00 . A A . 39 PHE CD2 1 1
18 29807 1 1 5 PHE CE1 C -107.445 -124.208 0.854 1.00 . A A . 39 PHE CE1 1 1
18 29808 1 1 5 PHE CE2 C -109.120 -123.280 2.268 1.00 . A A . 39 PHE CE2 1 1
18 29809 1 1 5 PHE CG C -109.571 -123.594 -0.058 1.00 . A A . 39 PHE CG 1 1
18 29810 1 1 5 PHE CZ C -107.863 -123.817 2.109 1.00 . A A . 39 PHE CZ 1 1
18 29811 1 1 5 PHE H H -112.441 -125.047 -3.116 1.00 . A A . 39 PHE H 1 1
18 29812 1 1 5 PHE HA H -109.811 -125.310 -2.215 1.00 . A A . 39 PHE HA 1 1
18 29813 1 1 5 PHE HB2 H -110.114 -122.776 -1.910 1.00 . A A . 39 PHE HB2 1 1
18 29814 1 1 5 PHE HB3 H -111.514 -123.093 -0.844 1.00 . A A . 39 PHE HB3 1 1
18 29815 1 1 5 PHE HD1 H -107.951 -124.380 -1.214 1.00 . A A . 39 PHE HD1 1 1
18 29816 1 1 5 PHE HD2 H -110.977 -122.832 1.347 1.00 . A A . 39 PHE HD2 1 1
18 29817 1 1 5 PHE HE1 H -106.431 -124.548 0.707 1.00 . A A . 39 PHE HE1 1 1
18 29818 1 1 5 PHE HE2 H -109.431 -122.858 3.210 1.00 . A A . 39 PHE HE2 1 1
18 29819 1 1 5 PHE HZ H -107.188 -123.876 2.952 1.00 . A A . 39 PHE HZ 1 1
18 29820 1 1 5 PHE N N -111.520 -124.666 -3.162 1.00 . A A . 39 PHE N 1 1
18 29821 1 1 5 PHE O O -112.506 -126.485 -1.432 1.00 . A A . 39 PHE O 1 1
18 29822 1 1 6 ARG C C -112.383 -126.532 2.205 1.00 . A A . 40 ARG C 1 1
18 29823 1 1 6 ARG CA C -111.437 -127.137 1.165 1.00 . A A . 40 ARG CA 1 1
18 29824 1 1 6 ARG CB C -110.201 -127.801 1.840 1.00 . A A . 40 ARG CB 1 1
18 29825 1 1 6 ARG CD C -111.105 -130.247 1.826 1.00 . A A . 40 ARG CD 1 1
18 29826 1 1 6 ARG CG C -110.470 -129.099 2.636 1.00 . A A . 40 ARG CG 1 1
18 29827 1 1 6 ARG CZ C -110.604 -131.404 -0.370 1.00 . A A . 40 ARG CZ 1 1
18 29828 1 1 6 ARG H H -110.119 -125.694 0.454 1.00 . A A . 40 ARG H 1 1
18 29829 1 1 6 ARG HA H -111.997 -127.909 0.656 1.00 . A A . 40 ARG HA 1 1
18 29830 1 1 6 ARG HB2 H -109.476 -128.052 1.032 1.00 . A A . 40 ARG HB2 1 1
18 29831 1 1 6 ARG HB3 H -109.688 -127.065 2.500 1.00 . A A . 40 ARG HB3 1 1
18 29832 1 1 6 ARG HD2 H -111.191 -131.154 2.461 1.00 . A A . 40 ARG HD2 1 1
18 29833 1 1 6 ARG HD3 H -112.115 -129.949 1.470 1.00 . A A . 40 ARG HD3 1 1
18 29834 1 1 6 ARG HE H -109.331 -130.122 0.589 1.00 . A A . 40 ARG HE 1 1
18 29835 1 1 6 ARG HG2 H -109.506 -129.460 3.059 1.00 . A A . 40 ARG HG2 1 1
18 29836 1 1 6 ARG HG3 H -111.139 -128.870 3.496 1.00 . A A . 40 ARG HG3 1 1
18 29837 1 1 6 ARG HH11 H -112.441 -131.880 0.420 1.00 . A A . 40 ARG HH11 1 1
18 29838 1 1 6 ARG HH12 H -112.080 -132.635 -1.097 1.00 . A A . 40 ARG HH12 1 1
18 29839 1 1 6 ARG HH21 H -108.872 -131.147 -1.448 1.00 . A A . 40 ARG HH21 1 1
18 29840 1 1 6 ARG HH22 H -110.030 -132.213 -2.171 1.00 . A A . 40 ARG HH22 1 1
18 29841 1 1 6 ARG N N -110.956 -126.174 0.183 1.00 . A A . 40 ARG N 1 1
18 29842 1 1 6 ARG NE N -110.226 -130.565 0.645 1.00 . A A . 40 ARG NE 1 1
18 29843 1 1 6 ARG NH1 N -111.816 -132.030 -0.347 1.00 . A A . 40 ARG NH1 1 1
18 29844 1 1 6 ARG NH2 N -109.759 -131.606 -1.423 1.00 . A A . 40 ARG NH2 1 1
18 29845 1 1 6 ARG O O -113.068 -127.239 2.942 1.00 . A A . 40 ARG O 1 1
18 29846 1 1 7 ASP C C -114.148 -123.428 2.525 1.00 . A A . 41 ASP C 1 1
18 29847 1 1 7 ASP CA C -113.337 -124.501 3.239 1.00 . A A . 41 ASP CA 1 1
18 29848 1 1 7 ASP CB C -112.521 -123.924 4.439 1.00 . A A . 41 ASP CB 1 1
18 29849 1 1 7 ASP CG C -113.377 -123.781 5.705 1.00 . A A . 41 ASP CG 1 1
18 29850 1 1 7 ASP H H -111.929 -124.553 1.703 1.00 . A A . 41 ASP H 1 1
18 29851 1 1 7 ASP HA H -114.066 -125.200 3.636 1.00 . A A . 41 ASP HA 1 1
18 29852 1 1 7 ASP HB2 H -111.710 -124.647 4.680 1.00 . A A . 41 ASP HB2 1 1
18 29853 1 1 7 ASP HB3 H -112.032 -122.963 4.181 1.00 . A A . 41 ASP HB3 1 1
18 29854 1 1 7 ASP N N -112.463 -125.174 2.288 1.00 . A A . 41 ASP N 1 1
18 29855 1 1 7 ASP O O -113.655 -122.684 1.665 1.00 . A A . 41 ASP O 1 1
18 29856 1 1 7 ASP OD1 O -113.887 -124.826 6.191 1.00 . A A . 41 ASP OD1 1 1
18 29857 1 1 7 ASP OD2 O -113.524 -122.636 6.204 1.00 . A A . 41 ASP OD2 1 1
18 29858 1 1 8 VAL C C -116.453 -121.181 3.416 1.00 . A A . 42 VAL C 1 1
18 29859 1 1 8 VAL CA C -116.417 -122.326 2.407 1.00 . A A . 42 VAL CA 1 1
18 29860 1 1 8 VAL CB C -117.796 -122.934 2.112 1.00 . A A . 42 VAL CB 1 1
18 29861 1 1 8 VAL CG1 C -117.702 -123.677 0.765 1.00 . A A . 42 VAL CG1 1 1
18 29862 1 1 8 VAL CG2 C -118.271 -123.899 3.219 1.00 . A A . 42 VAL CG2 1 1
18 29863 1 1 8 VAL H H -115.831 -123.882 3.637 1.00 . A A . 42 VAL H 1 1
18 29864 1 1 8 VAL HA H -116.062 -121.899 1.481 1.00 . A A . 42 VAL HA 1 1
18 29865 1 1 8 VAL HB H -118.561 -122.130 1.987 1.00 . A A . 42 VAL HB 1 1
18 29866 1 1 8 VAL HG11 H -117.470 -122.958 -0.046 1.00 . A A . 42 VAL HG11 1 1
18 29867 1 1 8 VAL HG12 H -118.668 -124.170 0.526 1.00 . A A . 42 VAL HG12 1 1
18 29868 1 1 8 VAL HG13 H -116.904 -124.449 0.796 1.00 . A A . 42 VAL HG13 1 1
18 29869 1 1 8 VAL HG21 H -117.578 -124.755 3.339 1.00 . A A . 42 VAL HG21 1 1
18 29870 1 1 8 VAL HG22 H -119.263 -124.320 2.946 1.00 . A A . 42 VAL HG22 1 1
18 29871 1 1 8 VAL HG23 H -118.379 -123.374 4.190 1.00 . A A . 42 VAL HG23 1 1
18 29872 1 1 8 VAL N N -115.450 -123.310 2.912 1.00 . A A . 42 VAL N 1 1
18 29873 1 1 8 VAL O O -116.745 -121.352 4.593 1.00 . A A . 42 VAL O 1 1
18 29874 1 1 9 ILE C C -116.960 -117.809 3.759 1.00 . A A . 43 ILE C 1 1
18 29875 1 1 9 ILE CA C -115.765 -118.772 3.774 1.00 . A A . 43 ILE CA 1 1
18 29876 1 1 9 ILE CB C -114.462 -118.187 3.190 1.00 . A A . 43 ILE CB 1 1
18 29877 1 1 9 ILE CD1 C -113.068 -120.027 4.442 1.00 . A A . 43 ILE CD1 1 1
18 29878 1 1 9 ILE CG1 C -113.320 -119.243 3.144 1.00 . A A . 43 ILE CG1 1 1
18 29879 1 1 9 ILE CG2 C -113.932 -116.942 3.915 1.00 . A A . 43 ILE CG2 1 1
18 29880 1 1 9 ILE H H -115.832 -119.828 2.010 1.00 . A A . 43 ILE H 1 1
18 29881 1 1 9 ILE HA H -115.600 -119.043 4.809 1.00 . A A . 43 ILE HA 1 1
18 29882 1 1 9 ILE HB H -114.657 -117.890 2.131 1.00 . A A . 43 ILE HB 1 1
18 29883 1 1 9 ILE HD11 H -112.146 -120.641 4.346 1.00 . A A . 43 ILE HD11 1 1
18 29884 1 1 9 ILE HD12 H -113.909 -120.721 4.643 1.00 . A A . 43 ILE HD12 1 1
18 29885 1 1 9 ILE HD13 H -112.966 -119.355 5.314 1.00 . A A . 43 ILE HD13 1 1
18 29886 1 1 9 ILE HG12 H -113.517 -119.975 2.331 1.00 . A A . 43 ILE HG12 1 1
18 29887 1 1 9 ILE HG13 H -112.381 -118.719 2.858 1.00 . A A . 43 ILE HG13 1 1
18 29888 1 1 9 ILE HG21 H -114.664 -116.109 3.913 1.00 . A A . 43 ILE HG21 1 1
18 29889 1 1 9 ILE HG22 H -113.014 -116.575 3.411 1.00 . A A . 43 ILE HG22 1 1
18 29890 1 1 9 ILE HG23 H -113.666 -117.191 4.956 1.00 . A A . 43 ILE HG23 1 1
18 29891 1 1 9 ILE N N -116.044 -119.967 2.983 1.00 . A A . 43 ILE N 1 1
18 29892 1 1 9 ILE O O -117.803 -117.876 2.863 1.00 . A A . 43 ILE O 1 1
18 29893 1 1 10 THR C C -117.642 -114.528 4.875 1.00 . A A . 44 THR C 1 1
18 29894 1 1 10 THR CA C -118.203 -115.940 4.890 1.00 . A A . 44 THR CA 1 1
18 29895 1 1 10 THR CB C -119.038 -116.151 6.171 1.00 . A A . 44 THR CB 1 1
18 29896 1 1 10 THR CG2 C -120.321 -115.300 6.185 1.00 . A A . 44 THR CG2 1 1
18 29897 1 1 10 THR H H -116.395 -116.811 5.494 1.00 . A A . 44 THR H 1 1
18 29898 1 1 10 THR HA H -118.877 -116.024 4.049 1.00 . A A . 44 THR HA 1 1
18 29899 1 1 10 THR HB H -118.433 -115.936 7.080 1.00 . A A . 44 THR HB 1 1
18 29900 1 1 10 THR HG1 H -119.940 -117.719 5.480 1.00 . A A . 44 THR HG1 1 1
18 29901 1 1 10 THR HG21 H -120.896 -115.464 5.249 1.00 . A A . 44 THR HG21 1 1
18 29902 1 1 10 THR HG22 H -120.099 -114.218 6.293 1.00 . A A . 44 THR HG22 1 1
18 29903 1 1 10 THR HG23 H -120.961 -115.598 7.044 1.00 . A A . 44 THR HG23 1 1
18 29904 1 1 10 THR N N -117.085 -116.890 4.764 1.00 . A A . 44 THR N 1 1
18 29905 1 1 10 THR O O -116.849 -114.173 5.754 1.00 . A A . 44 THR O 1 1
18 29906 1 1 10 THR OG1 O -119.473 -117.498 6.292 1.00 . A A . 44 THR OG1 1 1
18 29907 1 1 11 PHE C C -118.635 -111.215 4.021 1.00 . A A . 45 PHE C 1 1
18 29908 1 1 11 PHE CA C -117.545 -112.292 3.766 1.00 . A A . 45 PHE CA 1 1
18 29909 1 1 11 PHE CB C -116.986 -112.071 2.334 1.00 . A A . 45 PHE CB 1 1
18 29910 1 1 11 PHE CD1 C -115.908 -114.228 1.533 1.00 . A A . 45 PHE CD1 1 1
18 29911 1 1 11 PHE CD2 C -114.508 -112.449 2.256 1.00 . A A . 45 PHE CD2 1 1
18 29912 1 1 11 PHE CE1 C -114.803 -114.993 1.220 1.00 . A A . 45 PHE CE1 1 1
18 29913 1 1 11 PHE CE2 C -113.401 -113.212 1.953 1.00 . A A . 45 PHE CE2 1 1
18 29914 1 1 11 PHE CG C -115.782 -112.951 2.068 1.00 . A A . 45 PHE CG 1 1
18 29915 1 1 11 PHE CZ C -113.545 -114.482 1.435 1.00 . A A . 45 PHE CZ 1 1
18 29916 1 1 11 PHE H H -118.629 -114.036 3.126 1.00 . A A . 45 PHE H 1 1
18 29917 1 1 11 PHE HA H -116.725 -112.100 4.464 1.00 . A A . 45 PHE HA 1 1
18 29918 1 1 11 PHE HB2 H -117.767 -112.341 1.586 1.00 . A A . 45 PHE HB2 1 1
18 29919 1 1 11 PHE HB3 H -116.673 -111.016 2.163 1.00 . A A . 45 PHE HB3 1 1
18 29920 1 1 11 PHE HD1 H -116.878 -114.602 1.248 1.00 . A A . 45 PHE HD1 1 1
18 29921 1 1 11 PHE HD2 H -114.365 -111.433 2.597 1.00 . A A . 45 PHE HD2 1 1
18 29922 1 1 11 PHE HE1 H -114.923 -115.980 0.787 1.00 . A A . 45 PHE HE1 1 1
18 29923 1 1 11 PHE HE2 H -112.415 -112.794 2.116 1.00 . A A . 45 PHE HE2 1 1
18 29924 1 1 11 PHE HZ H -112.676 -115.072 1.187 1.00 . A A . 45 PHE HZ 1 1
18 29925 1 1 11 PHE N N -118.035 -113.685 3.878 1.00 . A A . 45 PHE N 1 1
18 29926 1 1 11 PHE O O -119.673 -111.233 3.351 1.00 . A A . 45 PHE O 1 1
18 29927 1 1 12 GLN C C -118.460 -107.777 5.195 1.00 . A A . 46 GLN C 1 1
18 29928 1 1 12 GLN CA C -119.248 -109.093 5.315 1.00 . A A . 46 GLN CA 1 1
18 29929 1 1 12 GLN CB C -119.756 -109.270 6.786 1.00 . A A . 46 GLN CB 1 1
18 29930 1 1 12 GLN CD C -121.477 -108.474 8.614 1.00 . A A . 46 GLN CD 1 1
18 29931 1 1 12 GLN CG C -120.911 -108.313 7.195 1.00 . A A . 46 GLN CG 1 1
18 29932 1 1 12 GLN H H -117.511 -110.195 5.452 1.00 . A A . 46 GLN H 1 1
18 29933 1 1 12 GLN HA H -120.082 -109.031 4.633 1.00 . A A . 46 GLN HA 1 1
18 29934 1 1 12 GLN HB2 H -120.137 -110.314 6.871 1.00 . A A . 46 GLN HB2 1 1
18 29935 1 1 12 GLN HB3 H -118.899 -109.176 7.490 1.00 . A A . 46 GLN HB3 1 1
18 29936 1 1 12 GLN HE21 H -120.065 -109.873 9.120 1.00 . A A . 46 GLN HE21 1 1
18 29937 1 1 12 GLN HE22 H -121.215 -109.434 10.358 1.00 . A A . 46 GLN HE22 1 1
18 29938 1 1 12 GLN HG2 H -120.595 -107.255 7.098 1.00 . A A . 46 GLN HG2 1 1
18 29939 1 1 12 GLN HG3 H -121.768 -108.473 6.512 1.00 . A A . 46 GLN HG3 1 1
18 29940 1 1 12 GLN N N -118.384 -110.226 4.950 1.00 . A A . 46 GLN N 1 1
18 29941 1 1 12 GLN NE2 N -120.870 -109.372 9.424 1.00 . A A . 46 GLN NE2 1 1
18 29942 1 1 12 GLN O O -117.258 -107.773 5.437 1.00 . A A . 46 GLN O 1 1
18 29943 1 1 12 GLN OE1 O -122.425 -107.789 9.004 1.00 . A A . 46 GLN OE1 1 1
18 29944 1 1 13 SER C C -119.084 -104.227 5.594 1.00 . A A . 47 SER C 1 1
18 29945 1 1 13 SER CA C -118.378 -105.303 4.762 1.00 . A A . 47 SER CA 1 1
18 29946 1 1 13 SER CB C -118.215 -104.829 3.274 1.00 . A A . 47 SER CB 1 1
18 29947 1 1 13 SER H H -120.085 -106.571 4.693 1.00 . A A . 47 SER H 1 1
18 29948 1 1 13 SER HA H -117.385 -105.386 5.184 1.00 . A A . 47 SER HA 1 1
18 29949 1 1 13 SER HB2 H -117.797 -105.680 2.695 1.00 . A A . 47 SER HB2 1 1
18 29950 1 1 13 SER HB3 H -119.211 -104.598 2.837 1.00 . A A . 47 SER HB3 1 1
18 29951 1 1 13 SER HG H -116.422 -103.927 3.259 1.00 . A A . 47 SER HG 1 1
18 29952 1 1 13 SER N N -119.084 -106.604 4.855 1.00 . A A . 47 SER N 1 1
18 29953 1 1 13 SER O O -120.260 -104.346 5.935 1.00 . A A . 47 SER O 1 1
18 29954 1 1 13 SER OG O -117.363 -103.690 3.072 1.00 . A A . 47 SER OG 1 1
18 29955 1 1 14 TYR C C -118.948 -100.787 5.657 1.00 . A A . 48 TYR C 1 1
18 29956 1 1 14 TYR CA C -118.876 -101.954 6.647 1.00 . A A . 48 TYR CA 1 1
18 29957 1 1 14 TYR CB C -117.936 -101.634 7.848 1.00 . A A . 48 TYR CB 1 1
18 29958 1 1 14 TYR CD1 C -119.736 -100.630 9.336 1.00 . A A . 48 TYR CD1 1 1
18 29959 1 1 14 TYR CD2 C -117.541 -99.717 9.398 1.00 . A A . 48 TYR CD2 1 1
18 29960 1 1 14 TYR CE1 C -120.120 -99.774 10.349 1.00 . A A . 48 TYR CE1 1 1
18 29961 1 1 14 TYR CE2 C -117.917 -98.866 10.419 1.00 . A A . 48 TYR CE2 1 1
18 29962 1 1 14 TYR CG C -118.437 -100.624 8.858 1.00 . A A . 48 TYR CG 1 1
18 29963 1 1 14 TYR CZ C -119.204 -98.911 10.911 1.00 . A A . 48 TYR CZ 1 1
18 29964 1 1 14 TYR H H -117.418 -103.034 5.627 1.00 . A A . 48 TYR H 1 1
18 29965 1 1 14 TYR HA H -119.884 -102.150 7.010 1.00 . A A . 48 TYR HA 1 1
18 29966 1 1 14 TYR HB2 H -117.794 -102.576 8.418 1.00 . A A . 48 TYR HB2 1 1
18 29967 1 1 14 TYR HB3 H -116.936 -101.312 7.480 1.00 . A A . 48 TYR HB3 1 1
18 29968 1 1 14 TYR HD1 H -120.465 -101.332 8.956 1.00 . A A . 48 TYR HD1 1 1
18 29969 1 1 14 TYR HD2 H -116.520 -99.700 9.040 1.00 . A A . 48 TYR HD2 1 1
18 29970 1 1 14 TYR HE1 H -121.134 -99.808 10.726 1.00 . A A . 48 TYR HE1 1 1
18 29971 1 1 14 TYR HE2 H -117.193 -98.181 10.837 1.00 . A A . 48 TYR HE2 1 1
18 29972 1 1 14 TYR HH H -118.817 -97.637 12.323 1.00 . A A . 48 TYR HH 1 1
18 29973 1 1 14 TYR N N -118.366 -103.118 5.928 1.00 . A A . 48 TYR N 1 1
18 29974 1 1 14 TYR O O -117.945 -100.356 5.086 1.00 . A A . 48 TYR O 1 1
18 29975 1 1 14 TYR OH O -119.593 -98.098 11.994 1.00 . A A . 48 TYR OH 1 1
18 29976 1 1 15 VAL C C -120.677 -97.873 5.291 1.00 . A A . 49 VAL C 1 1
18 29977 1 1 15 VAL CA C -120.498 -99.172 4.515 1.00 . A A . 49 VAL CA 1 1
18 29978 1 1 15 VAL CB C -121.749 -99.507 3.690 1.00 . A A . 49 VAL CB 1 1
18 29979 1 1 15 VAL CG1 C -122.143 -98.372 2.713 1.00 . A A . 49 VAL CG1 1 1
18 29980 1 1 15 VAL CG2 C -121.475 -100.805 2.902 1.00 . A A . 49 VAL CG2 1 1
18 29981 1 1 15 VAL H H -120.979 -100.592 5.944 1.00 . A A . 49 VAL H 1 1
18 29982 1 1 15 VAL HA H -119.681 -99.026 3.818 1.00 . A A . 49 VAL HA 1 1
18 29983 1 1 15 VAL HB H -122.608 -99.698 4.375 1.00 . A A . 49 VAL HB 1 1
18 29984 1 1 15 VAL HG11 H -121.275 -98.089 2.078 1.00 . A A . 49 VAL HG11 1 1
18 29985 1 1 15 VAL HG12 H -122.513 -97.476 3.251 1.00 . A A . 49 VAL HG12 1 1
18 29986 1 1 15 VAL HG13 H -122.960 -98.723 2.047 1.00 . A A . 49 VAL HG13 1 1
18 29987 1 1 15 VAL HG21 H -120.583 -100.672 2.253 1.00 . A A . 49 VAL HG21 1 1
18 29988 1 1 15 VAL HG22 H -122.346 -101.058 2.261 1.00 . A A . 49 VAL HG22 1 1
18 29989 1 1 15 VAL HG23 H -121.290 -101.665 3.578 1.00 . A A . 49 VAL HG23 1 1
18 29990 1 1 15 VAL N N -120.180 -100.258 5.433 1.00 . A A . 49 VAL N 1 1
18 29991 1 1 15 VAL O O -121.373 -97.820 6.308 1.00 . A A . 49 VAL O 1 1
18 29992 1 1 16 GLU C C -119.803 -94.543 4.102 1.00 . A A . 50 GLU C 1 1
18 29993 1 1 16 GLU CA C -120.100 -95.433 5.300 1.00 . A A . 50 GLU CA 1 1
18 29994 1 1 16 GLU CB C -119.113 -95.205 6.480 1.00 . A A . 50 GLU CB 1 1
18 29995 1 1 16 GLU CD C -116.776 -95.244 7.408 1.00 . A A . 50 GLU CD 1 1
18 29996 1 1 16 GLU CG C -117.623 -95.435 6.150 1.00 . A A . 50 GLU CG 1 1
18 29997 1 1 16 GLU H H -119.501 -96.855 3.942 1.00 . A A . 50 GLU H 1 1
18 29998 1 1 16 GLU HA H -121.112 -95.209 5.620 1.00 . A A . 50 GLU HA 1 1
18 29999 1 1 16 GLU HB2 H -119.260 -94.187 6.902 1.00 . A A . 50 GLU HB2 1 1
18 30000 1 1 16 GLU HB3 H -119.404 -95.924 7.279 1.00 . A A . 50 GLU HB3 1 1
18 30001 1 1 16 GLU HG2 H -117.472 -96.466 5.766 1.00 . A A . 50 GLU HG2 1 1
18 30002 1 1 16 GLU HG3 H -117.284 -94.718 5.374 1.00 . A A . 50 GLU HG3 1 1
18 30003 1 1 16 GLU N N -120.046 -96.789 4.780 1.00 . A A . 50 GLU N 1 1
18 30004 1 1 16 GLU O O -119.647 -95.065 3.000 1.00 . A A . 50 GLU O 1 1
18 30005 1 1 16 GLU OE1 O -116.944 -96.044 8.366 1.00 . A A . 50 GLU OE1 1 1
18 30006 1 1 16 GLU OE2 O -115.942 -94.299 7.422 1.00 . A A . 50 GLU OE2 1 1
18 30007 1 1 17 GLN C C -118.189 -91.512 3.317 1.00 . A A . 51 GLN C 1 1
18 30008 1 1 17 GLN CA C -119.521 -92.246 3.165 1.00 . A A . 51 GLN CA 1 1
18 30009 1 1 17 GLN CB C -120.730 -91.264 3.042 1.00 . A A . 51 GLN CB 1 1
18 30010 1 1 17 GLN CD C -122.598 -93.020 2.796 1.00 . A A . 51 GLN CD 1 1
18 30011 1 1 17 GLN CG C -121.919 -91.790 2.191 1.00 . A A . 51 GLN CG 1 1
18 30012 1 1 17 GLN H H -119.866 -92.770 5.155 1.00 . A A . 51 GLN H 1 1
18 30013 1 1 17 GLN HA H -119.443 -92.761 2.214 1.00 . A A . 51 GLN HA 1 1
18 30014 1 1 17 GLN HB2 H -121.088 -90.991 4.059 1.00 . A A . 51 GLN HB2 1 1
18 30015 1 1 17 GLN HB3 H -120.425 -90.318 2.533 1.00 . A A . 51 GLN HB3 1 1
18 30016 1 1 17 GLN HE21 H -122.379 -94.117 1.078 1.00 . A A . 51 GLN HE21 1 1
18 30017 1 1 17 GLN HE22 H -123.152 -94.915 2.431 1.00 . A A . 51 GLN HE22 1 1
18 30018 1 1 17 GLN HG2 H -122.691 -90.991 2.147 1.00 . A A . 51 GLN HG2 1 1
18 30019 1 1 17 GLN HG3 H -121.579 -92.006 1.158 1.00 . A A . 51 GLN HG3 1 1
18 30020 1 1 17 GLN N N -119.726 -93.191 4.262 1.00 . A A . 51 GLN N 1 1
18 30021 1 1 17 GLN NE2 N -122.737 -94.113 2.008 1.00 . A A . 51 GLN NE2 1 1
18 30022 1 1 17 GLN O O -118.046 -90.370 2.891 1.00 . A A . 51 GLN O 1 1
18 30023 1 1 17 GLN OE1 O -122.984 -93.020 3.965 1.00 . A A . 51 GLN OE1 1 1
18 30024 1 1 18 SER C C -115.622 -90.703 5.249 1.00 . A A . 52 SER C 1 1
18 30025 1 1 18 SER CA C -115.784 -91.725 4.113 1.00 . A A . 52 SER CA 1 1
18 30026 1 1 18 SER CB C -115.097 -91.232 2.786 1.00 . A A . 52 SER CB 1 1
18 30027 1 1 18 SER H H -117.368 -93.124 4.214 1.00 . A A . 52 SER H 1 1
18 30028 1 1 18 SER HA H -115.226 -92.595 4.427 1.00 . A A . 52 SER HA 1 1
18 30029 1 1 18 SER HB2 H -115.203 -92.029 2.020 1.00 . A A . 52 SER HB2 1 1
18 30030 1 1 18 SER HB3 H -115.614 -90.327 2.398 1.00 . A A . 52 SER HB3 1 1
18 30031 1 1 18 SER HG H -113.705 -90.275 3.656 1.00 . A A . 52 SER HG 1 1
18 30032 1 1 18 SER N N -117.165 -92.196 3.908 1.00 . A A . 52 SER N 1 1
18 30033 1 1 18 SER O O -114.945 -89.691 5.091 1.00 . A A . 52 SER O 1 1
18 30034 1 1 18 SER OG O -113.708 -90.931 2.939 1.00 . A A . 52 SER OG 1 1
18 30035 1 1 19 ASN C C -116.022 -90.788 8.878 1.00 . A A . 53 ASN C 1 1
18 30036 1 1 19 ASN CA C -116.199 -90.037 7.562 1.00 . A A . 53 ASN CA 1 1
18 30037 1 1 19 ASN CB C -117.468 -89.126 7.560 1.00 . A A . 53 ASN CB 1 1
18 30038 1 1 19 ASN CG C -118.811 -89.808 7.242 1.00 . A A . 53 ASN CG 1 1
18 30039 1 1 19 ASN H H -116.766 -91.777 6.570 1.00 . A A . 53 ASN H 1 1
18 30040 1 1 19 ASN HA H -115.336 -89.383 7.492 1.00 . A A . 53 ASN HA 1 1
18 30041 1 1 19 ASN HB2 H -117.572 -88.560 8.507 1.00 . A A . 53 ASN HB2 1 1
18 30042 1 1 19 ASN HB3 H -117.328 -88.370 6.753 1.00 . A A . 53 ASN HB3 1 1
18 30043 1 1 19 ASN HD21 H -118.316 -91.501 8.267 1.00 . A A . 53 ASN HD21 1 1
18 30044 1 1 19 ASN HD22 H -119.994 -91.363 7.724 1.00 . A A . 53 ASN HD22 1 1
18 30045 1 1 19 ASN N N -116.225 -90.954 6.433 1.00 . A A . 53 ASN N 1 1
18 30046 1 1 19 ASN ND2 N -119.037 -91.062 7.714 1.00 . A A . 53 ASN ND2 1 1
18 30047 1 1 19 ASN O O -116.657 -91.821 9.095 1.00 . A A . 53 ASN O 1 1
18 30048 1 1 19 ASN OD1 O -119.686 -89.179 6.646 1.00 . A A . 53 ASN OD1 1 1
18 30049 1 1 20 GLY C C -115.811 -90.902 12.175 1.00 . A A . 54 GLY C 1 1
18 30050 1 1 20 GLY CA C -114.773 -90.868 11.068 1.00 . A A . 54 GLY CA 1 1
18 30051 1 1 20 GLY H H -114.644 -89.442 9.531 1.00 . A A . 54 GLY H 1 1
18 30052 1 1 20 GLY HA2 H -114.499 -91.899 10.886 1.00 . A A . 54 GLY HA2 1 1
18 30053 1 1 20 GLY HA3 H -113.934 -90.300 11.444 1.00 . A A . 54 GLY HA3 1 1
18 30054 1 1 20 GLY N N -115.146 -90.270 9.780 1.00 . A A . 54 GLY N 1 1
18 30055 1 1 20 GLY O O -116.544 -91.878 12.310 1.00 . A A . 54 GLY O 1 1
18 30056 1 1 21 GLU C C -117.898 -88.780 13.962 1.00 . A A . 55 GLU C 1 1
18 30057 1 1 21 GLU CA C -116.765 -89.774 14.189 1.00 . A A . 55 GLU CA 1 1
18 30058 1 1 21 GLU CB C -115.952 -89.461 15.478 1.00 . A A . 55 GLU CB 1 1
18 30059 1 1 21 GLU CD C -114.263 -88.076 16.716 1.00 . A A . 55 GLU CD 1 1
18 30060 1 1 21 GLU CG C -115.059 -88.203 15.416 1.00 . A A . 55 GLU CG 1 1
18 30061 1 1 21 GLU H H -115.287 -89.063 12.915 1.00 . A A . 55 GLU H 1 1
18 30062 1 1 21 GLU HA H -117.238 -90.733 14.365 1.00 . A A . 55 GLU HA 1 1
18 30063 1 1 21 GLU HB2 H -116.638 -89.386 16.352 1.00 . A A . 55 GLU HB2 1 1
18 30064 1 1 21 GLU HB3 H -115.285 -90.335 15.662 1.00 . A A . 55 GLU HB3 1 1
18 30065 1 1 21 GLU HG2 H -114.356 -88.280 14.559 1.00 . A A . 55 GLU HG2 1 1
18 30066 1 1 21 GLU HG3 H -115.677 -87.291 15.284 1.00 . A A . 55 GLU HG3 1 1
18 30067 1 1 21 GLU N N -115.884 -89.852 13.026 1.00 . A A . 55 GLU N 1 1
18 30068 1 1 21 GLU O O -117.674 -87.612 13.648 1.00 . A A . 55 GLU O 1 1
18 30069 1 1 21 GLU OE1 O -114.903 -87.901 17.787 1.00 . A A . 55 GLU OE1 1 1
18 30070 1 1 21 GLU OE2 O -113.007 -88.149 16.653 1.00 . A A . 55 GLU OE2 1 1
18 30071 1 1 22 GLY C C -120.852 -88.317 12.486 1.00 . A A . 56 GLY C 1 1
18 30072 1 1 22 GLY CA C -120.408 -88.480 13.921 1.00 . A A . 56 GLY CA 1 1
18 30073 1 1 22 GLY H H -119.295 -90.209 14.366 1.00 . A A . 56 GLY H 1 1
18 30074 1 1 22 GLY HA2 H -121.197 -89.014 14.430 1.00 . A A . 56 GLY HA2 1 1
18 30075 1 1 22 GLY HA3 H -120.268 -87.484 14.320 1.00 . A A . 56 GLY HA3 1 1
18 30076 1 1 22 GLY N N -119.170 -89.254 14.103 1.00 . A A . 56 GLY N 1 1
18 30077 1 1 22 GLY O O -121.573 -87.387 12.136 1.00 . A A . 56 GLY O 1 1
18 30078 1 1 23 GLY C C -121.924 -89.879 9.689 1.00 . A A . 57 GLY C 1 1
18 30079 1 1 23 GLY CA C -120.651 -89.225 10.150 1.00 . A A . 57 GLY CA 1 1
18 30080 1 1 23 GLY H H -119.856 -90.015 11.909 1.00 . A A . 57 GLY H 1 1
18 30081 1 1 23 GLY HA2 H -120.655 -88.202 9.792 1.00 . A A . 57 GLY HA2 1 1
18 30082 1 1 23 GLY HA3 H -119.842 -89.796 9.733 1.00 . A A . 57 GLY HA3 1 1
18 30083 1 1 23 GLY N N -120.421 -89.242 11.593 1.00 . A A . 57 GLY N 1 1
18 30084 1 1 23 GLY O O -121.919 -90.795 8.868 1.00 . A A . 57 GLY O 1 1
18 30085 1 1 24 LYS C C -125.120 -90.905 9.772 1.00 . A A . 58 LYS C 1 1
18 30086 1 1 24 LYS CA C -124.488 -89.554 10.140 1.00 . A A . 58 LYS CA 1 1
18 30087 1 1 24 LYS CB C -125.112 -88.429 9.258 1.00 . A A . 58 LYS CB 1 1
18 30088 1 1 24 LYS CD C -125.188 -86.570 11.056 1.00 . A A . 58 LYS CD 1 1
18 30089 1 1 24 LYS CE C -124.768 -85.145 11.450 1.00 . A A . 58 LYS CE 1 1
18 30090 1 1 24 LYS CG C -124.699 -86.997 9.659 1.00 . A A . 58 LYS CG 1 1
18 30091 1 1 24 LYS H H -122.811 -88.618 10.902 1.00 . A A . 58 LYS H 1 1
18 30092 1 1 24 LYS HA H -124.854 -89.386 11.141 1.00 . A A . 58 LYS HA 1 1
18 30093 1 1 24 LYS HB2 H -124.796 -88.582 8.200 1.00 . A A . 58 LYS HB2 1 1
18 30094 1 1 24 LYS HB3 H -126.224 -88.475 9.289 1.00 . A A . 58 LYS HB3 1 1
18 30095 1 1 24 LYS HD2 H -126.296 -86.654 11.101 1.00 . A A . 58 LYS HD2 1 1
18 30096 1 1 24 LYS HD3 H -124.763 -87.265 11.816 1.00 . A A . 58 LYS HD3 1 1
18 30097 1 1 24 LYS HE2 H -125.105 -84.918 12.483 1.00 . A A . 58 LYS HE2 1 1
18 30098 1 1 24 LYS HE3 H -123.665 -85.036 11.393 1.00 . A A . 58 LYS HE3 1 1
18 30099 1 1 24 LYS HG2 H -123.593 -86.886 9.613 1.00 . A A . 58 LYS HG2 1 1
18 30100 1 1 24 LYS HG3 H -125.131 -86.294 8.909 1.00 . A A . 58 LYS HG3 1 1
18 30101 1 1 24 LYS HZ1 H -126.408 -84.202 10.600 1.00 . A A . 58 LYS HZ1 1 1
18 30102 1 1 24 LYS HZ2 H -125.058 -84.305 9.576 1.00 . A A . 58 LYS HZ2 1 1
18 30103 1 1 24 LYS HZ3 H -125.073 -83.183 10.850 1.00 . A A . 58 LYS HZ3 1 1
18 30104 1 1 24 LYS N N -123.039 -89.351 10.258 1.00 . A A . 58 LYS N 1 1
18 30105 1 1 24 LYS NZ N -125.371 -84.133 10.552 1.00 . A A . 58 LYS NZ 1 1
18 30106 1 1 24 LYS O O -126.266 -91.182 10.116 1.00 . A A . 58 LYS O 1 1
18 30107 1 1 25 THR C C -123.838 -94.033 8.309 1.00 . A A . 59 THR C 1 1
18 30108 1 1 25 THR CA C -124.968 -93.055 8.549 1.00 . A A . 59 THR CA 1 1
18 30109 1 1 25 THR CB C -125.828 -92.922 7.281 1.00 . A A . 59 THR CB 1 1
18 30110 1 1 25 THR CG2 C -126.386 -94.277 6.794 1.00 . A A . 59 THR CG2 1 1
18 30111 1 1 25 THR H H -123.481 -91.556 8.735 1.00 . A A . 59 THR H 1 1
18 30112 1 1 25 THR HA H -125.580 -93.493 9.329 1.00 . A A . 59 THR HA 1 1
18 30113 1 1 25 THR HB H -125.238 -92.456 6.456 1.00 . A A . 59 THR HB 1 1
18 30114 1 1 25 THR HG1 H -126.892 -91.810 8.470 1.00 . A A . 59 THR HG1 1 1
18 30115 1 1 25 THR HG21 H -126.954 -94.773 7.609 1.00 . A A . 59 THR HG21 1 1
18 30116 1 1 25 THR HG22 H -125.591 -94.959 6.430 1.00 . A A . 59 THR HG22 1 1
18 30117 1 1 25 THR HG23 H -127.084 -94.103 5.948 1.00 . A A . 59 THR HG23 1 1
18 30118 1 1 25 THR N N -124.427 -91.783 9.015 1.00 . A A . 59 THR N 1 1
18 30119 1 1 25 THR O O -123.039 -93.880 7.389 1.00 . A A . 59 THR O 1 1
18 30120 1 1 25 THR OG1 O -126.960 -92.093 7.538 1.00 . A A . 59 THR OG1 1 1
18 30121 1 1 26 TYR C C -123.840 -97.458 8.999 1.00 . A A . 60 TYR C 1 1
18 30122 1 1 26 TYR CA C -122.902 -96.251 9.008 1.00 . A A . 60 TYR CA 1 1
18 30123 1 1 26 TYR CB C -121.809 -96.421 10.116 1.00 . A A . 60 TYR CB 1 1
18 30124 1 1 26 TYR CD1 C -121.755 -94.232 11.370 1.00 . A A . 60 TYR CD1 1 1
18 30125 1 1 26 TYR CD2 C -119.819 -94.857 10.146 1.00 . A A . 60 TYR CD2 1 1
18 30126 1 1 26 TYR CE1 C -121.115 -93.094 11.810 1.00 . A A . 60 TYR CE1 1 1
18 30127 1 1 26 TYR CE2 C -119.155 -93.739 10.618 1.00 . A A . 60 TYR CE2 1 1
18 30128 1 1 26 TYR CG C -121.126 -95.131 10.523 1.00 . A A . 60 TYR CG 1 1
18 30129 1 1 26 TYR CZ C -119.806 -92.865 11.458 1.00 . A A . 60 TYR CZ 1 1
18 30130 1 1 26 TYR H H -124.473 -95.233 9.853 1.00 . A A . 60 TYR H 1 1
18 30131 1 1 26 TYR HA H -122.401 -96.223 8.048 1.00 . A A . 60 TYR HA 1 1
18 30132 1 1 26 TYR HB2 H -122.209 -96.887 11.042 1.00 . A A . 60 TYR HB2 1 1
18 30133 1 1 26 TYR HB3 H -121.024 -97.103 9.722 1.00 . A A . 60 TYR HB3 1 1
18 30134 1 1 26 TYR HD1 H -122.766 -94.426 11.701 1.00 . A A . 60 TYR HD1 1 1
18 30135 1 1 26 TYR HD2 H -119.294 -95.543 9.501 1.00 . A A . 60 TYR HD2 1 1
18 30136 1 1 26 TYR HE1 H -121.627 -92.405 12.468 1.00 . A A . 60 TYR HE1 1 1
18 30137 1 1 26 TYR HE2 H -118.123 -93.558 10.343 1.00 . A A . 60 TYR HE2 1 1
18 30138 1 1 26 TYR HH H -118.168 -91.957 12.011 1.00 . A A . 60 TYR HH 1 1
18 30139 1 1 26 TYR N N -123.797 -95.112 9.131 1.00 . A A . 60 TYR N 1 1
18 30140 1 1 26 TYR O O -124.853 -97.474 9.702 1.00 . A A . 60 TYR O 1 1
18 30141 1 1 26 TYR OH O -119.131 -91.760 12.008 1.00 . A A . 60 TYR OH 1 1
18 30142 1 1 27 LYS C C -123.487 -100.888 7.763 1.00 . A A . 61 LYS C 1 1
18 30143 1 1 27 LYS CA C -124.351 -99.641 7.912 1.00 . A A . 61 LYS CA 1 1
18 30144 1 1 27 LYS CB C -125.157 -99.360 6.612 1.00 . A A . 61 LYS CB 1 1
18 30145 1 1 27 LYS CD C -126.991 -99.986 4.920 1.00 . A A . 61 LYS CD 1 1
18 30146 1 1 27 LYS CE C -128.116 -98.942 5.069 1.00 . A A . 61 LYS CE 1 1
18 30147 1 1 27 LYS CG C -126.253 -100.366 6.221 1.00 . A A . 61 LYS CG 1 1
18 30148 1 1 27 LYS H H -122.699 -98.392 7.572 1.00 . A A . 61 LYS H 1 1
18 30149 1 1 27 LYS HA H -125.031 -99.810 8.738 1.00 . A A . 61 LYS HA 1 1
18 30150 1 1 27 LYS HB2 H -125.650 -98.371 6.755 1.00 . A A . 61 LYS HB2 1 1
18 30151 1 1 27 LYS HB3 H -124.454 -99.240 5.756 1.00 . A A . 61 LYS HB3 1 1
18 30152 1 1 27 LYS HD2 H -126.259 -99.656 4.151 1.00 . A A . 61 LYS HD2 1 1
18 30153 1 1 27 LYS HD3 H -127.479 -100.914 4.541 1.00 . A A . 61 LYS HD3 1 1
18 30154 1 1 27 LYS HE2 H -128.730 -98.925 4.144 1.00 . A A . 61 LYS HE2 1 1
18 30155 1 1 27 LYS HE3 H -128.769 -99.193 5.930 1.00 . A A . 61 LYS HE3 1 1
18 30156 1 1 27 LYS HG2 H -125.790 -101.365 6.059 1.00 . A A . 61 LYS HG2 1 1
18 30157 1 1 27 LYS HG3 H -126.994 -100.470 7.044 1.00 . A A . 61 LYS HG3 1 1
18 30158 1 1 27 LYS HZ1 H -128.402 -96.907 5.364 1.00 . A A . 61 LYS HZ1 1 1
18 30159 1 1 27 LYS HZ2 H -127.021 -97.291 4.452 1.00 . A A . 61 LYS HZ2 1 1
18 30160 1 1 27 LYS HZ3 H -127.023 -97.535 6.133 1.00 . A A . 61 LYS HZ3 1 1
18 30161 1 1 27 LYS N N -123.520 -98.469 8.153 1.00 . A A . 61 LYS N 1 1
18 30162 1 1 27 LYS NZ N -127.603 -97.564 5.270 1.00 . A A . 61 LYS NZ 1 1
18 30163 1 1 27 LYS O O -122.356 -100.803 7.284 1.00 . A A . 61 LYS O 1 1
18 30164 1 1 28 TRP C C -124.237 -104.194 7.078 1.00 . A A . 62 TRP C 1 1
18 30165 1 1 28 TRP CA C -123.400 -103.385 8.078 1.00 . A A . 62 TRP CA 1 1
18 30166 1 1 28 TRP CB C -123.355 -104.025 9.501 1.00 . A A . 62 TRP CB 1 1
18 30167 1 1 28 TRP CD1 C -122.003 -102.839 11.463 1.00 . A A . 62 TRP CD1 1 1
18 30168 1 1 28 TRP CD2 C -120.837 -104.104 10.038 1.00 . A A . 62 TRP CD2 1 1
18 30169 1 1 28 TRP CE2 C -119.977 -103.630 11.019 1.00 . A A . 62 TRP CE2 1 1
18 30170 1 1 28 TRP CE3 C -120.398 -104.903 9.030 1.00 . A A . 62 TRP CE3 1 1
18 30171 1 1 28 TRP CG C -122.145 -103.606 10.336 1.00 . A A . 62 TRP CG 1 1
18 30172 1 1 28 TRP CH2 C -118.202 -104.784 10.011 1.00 . A A . 62 TRP CH2 1 1
18 30173 1 1 28 TRP CZ2 C -118.667 -103.959 11.020 1.00 . A A . 62 TRP CZ2 1 1
18 30174 1 1 28 TRP CZ3 C -119.061 -105.254 9.030 1.00 . A A . 62 TRP CZ3 1 1
18 30175 1 1 28 TRP H H -124.922 -102.155 8.546 1.00 . A A . 62 TRP H 1 1
18 30176 1 1 28 TRP HA H -122.389 -103.305 7.676 1.00 . A A . 62 TRP HA 1 1
18 30177 1 1 28 TRP HB2 H -124.291 -103.782 10.049 1.00 . A A . 62 TRP HB2 1 1
18 30178 1 1 28 TRP HB3 H -123.292 -105.134 9.426 1.00 . A A . 62 TRP HB3 1 1
18 30179 1 1 28 TRP HD1 H -122.780 -102.302 11.966 1.00 . A A . 62 TRP HD1 1 1
18 30180 1 1 28 TRP HE1 H -120.327 -102.435 12.690 1.00 . A A . 62 TRP HE1 1 1
18 30181 1 1 28 TRP HE3 H -121.089 -105.205 8.253 1.00 . A A . 62 TRP HE3 1 1
18 30182 1 1 28 TRP HH2 H -117.154 -105.049 9.969 1.00 . A A . 62 TRP HH2 1 1
18 30183 1 1 28 TRP HZ2 H -118.047 -103.564 11.804 1.00 . A A . 62 TRP HZ2 1 1
18 30184 1 1 28 TRP HZ3 H -118.672 -105.894 8.247 1.00 . A A . 62 TRP HZ3 1 1
18 30185 1 1 28 TRP N N -124.013 -102.081 8.161 1.00 . A A . 62 TRP N 1 1
18 30186 1 1 28 TRP NE1 N -120.693 -102.849 11.884 1.00 . A A . 62 TRP NE1 1 1
18 30187 1 1 28 TRP O O -125.460 -104.313 7.192 1.00 . A A . 62 TRP O 1 1
18 30188 1 1 29 VAL C C -123.204 -106.678 4.693 1.00 . A A . 63 VAL C 1 1
18 30189 1 1 29 VAL CA C -124.081 -105.445 4.885 1.00 . A A . 63 VAL CA 1 1
18 30190 1 1 29 VAL CB C -124.040 -104.573 3.609 1.00 . A A . 63 VAL CB 1 1
18 30191 1 1 29 VAL CG1 C -124.591 -105.326 2.378 1.00 . A A . 63 VAL CG1 1 1
18 30192 1 1 29 VAL CG2 C -124.840 -103.263 3.815 1.00 . A A . 63 VAL CG2 1 1
18 30193 1 1 29 VAL H H -122.554 -104.593 5.977 1.00 . A A . 63 VAL H 1 1
18 30194 1 1 29 VAL HA H -125.094 -105.774 5.082 1.00 . A A . 63 VAL HA 1 1
18 30195 1 1 29 VAL HB H -122.985 -104.276 3.392 1.00 . A A . 63 VAL HB 1 1
18 30196 1 1 29 VAL HG11 H -124.682 -104.626 1.520 1.00 . A A . 63 VAL HG11 1 1
18 30197 1 1 29 VAL HG12 H -125.597 -105.745 2.590 1.00 . A A . 63 VAL HG12 1 1
18 30198 1 1 29 VAL HG13 H -123.917 -106.151 2.062 1.00 . A A . 63 VAL HG13 1 1
18 30199 1 1 29 VAL HG21 H -124.903 -102.693 2.865 1.00 . A A . 63 VAL HG21 1 1
18 30200 1 1 29 VAL HG22 H -124.339 -102.618 4.566 1.00 . A A . 63 VAL HG22 1 1
18 30201 1 1 29 VAL HG23 H -125.872 -103.485 4.162 1.00 . A A . 63 VAL HG23 1 1
18 30202 1 1 29 VAL N N -123.547 -104.723 6.031 1.00 . A A . 63 VAL N 1 1
18 30203 1 1 29 VAL O O -121.976 -106.588 4.774 1.00 . A A . 63 VAL O 1 1
18 30204 1 1 30 ASP C C -122.921 -109.229 2.611 1.00 . A A . 64 ASP C 1 1
18 30205 1 1 30 ASP CA C -123.138 -109.139 4.112 1.00 . A A . 64 ASP CA 1 1
18 30206 1 1 30 ASP CB C -123.922 -110.387 4.609 1.00 . A A . 64 ASP CB 1 1
18 30207 1 1 30 ASP CG C -123.954 -110.409 6.141 1.00 . A A . 64 ASP CG 1 1
18 30208 1 1 30 ASP H H -124.808 -107.909 4.327 1.00 . A A . 64 ASP H 1 1
18 30209 1 1 30 ASP HA H -122.162 -109.154 4.571 1.00 . A A . 64 ASP HA 1 1
18 30210 1 1 30 ASP HB2 H -124.964 -110.379 4.223 1.00 . A A . 64 ASP HB2 1 1
18 30211 1 1 30 ASP HB3 H -123.426 -111.322 4.263 1.00 . A A . 64 ASP HB3 1 1
18 30212 1 1 30 ASP N N -123.813 -107.866 4.403 1.00 . A A . 64 ASP N 1 1
18 30213 1 1 30 ASP O O -123.837 -108.960 1.841 1.00 . A A . 64 ASP O 1 1
18 30214 1 1 30 ASP OD1 O -124.713 -109.601 6.738 1.00 . A A . 64 ASP OD1 1 1
18 30215 1 1 30 ASP OD2 O -123.216 -111.242 6.733 1.00 . A A . 64 ASP OD2 1 1
18 30216 1 1 31 GLU C C -121.692 -110.767 -0.031 1.00 . A A . 65 GLU C 1 1
18 30217 1 1 31 GLU CA C -121.312 -109.509 0.737 1.00 . A A . 65 GLU CA 1 1
18 30218 1 1 31 GLU CB C -119.777 -109.308 0.560 1.00 . A A . 65 GLU CB 1 1
18 30219 1 1 31 GLU CD C -119.645 -106.824 0.861 1.00 . A A . 65 GLU CD 1 1
18 30220 1 1 31 GLU CG C -119.101 -108.169 1.325 1.00 . A A . 65 GLU CG 1 1
18 30221 1 1 31 GLU H H -120.926 -109.774 2.774 1.00 . A A . 65 GLU H 1 1
18 30222 1 1 31 GLU HA H -121.812 -108.677 0.256 1.00 . A A . 65 GLU HA 1 1
18 30223 1 1 31 GLU HB2 H -119.216 -110.214 0.892 1.00 . A A . 65 GLU HB2 1 1
18 30224 1 1 31 GLU HB3 H -119.549 -109.126 -0.516 1.00 . A A . 65 GLU HB3 1 1
18 30225 1 1 31 GLU HG2 H -119.230 -108.296 2.416 1.00 . A A . 65 GLU HG2 1 1
18 30226 1 1 31 GLU HG3 H -118.014 -108.272 1.086 1.00 . A A . 65 GLU HG3 1 1
18 30227 1 1 31 GLU N N -121.680 -109.547 2.150 1.00 . A A . 65 GLU N 1 1
18 30228 1 1 31 GLU O O -122.409 -110.741 -1.029 1.00 . A A . 65 GLU O 1 1
18 30229 1 1 31 GLU OE1 O -120.701 -106.391 1.397 1.00 . A A . 65 GLU OE1 1 1
18 30230 1 1 31 GLU OE2 O -119.010 -106.204 -0.033 1.00 . A A . 65 GLU OE2 1 1
18 30231 1 1 32 PHE C C -120.688 -114.203 0.796 1.00 . A A . 66 PHE C 1 1
18 30232 1 1 32 PHE CA C -121.257 -113.198 -0.186 1.00 . A A . 66 PHE CA 1 1
18 30233 1 1 32 PHE CB C -120.538 -113.325 -1.604 1.00 . A A . 66 PHE CB 1 1
18 30234 1 1 32 PHE CD1 C -118.533 -111.849 -1.336 1.00 . A A . 66 PHE CD1 1 1
18 30235 1 1 32 PHE CD2 C -118.116 -114.131 -1.706 1.00 . A A . 66 PHE CD2 1 1
18 30236 1 1 32 PHE CE1 C -117.224 -111.644 -0.983 1.00 . A A . 66 PHE CE1 1 1
18 30237 1 1 32 PHE CE2 C -116.766 -113.910 -1.492 1.00 . A A . 66 PHE CE2 1 1
18 30238 1 1 32 PHE CG C -119.030 -113.103 -1.584 1.00 . A A . 66 PHE CG 1 1
18 30239 1 1 32 PHE CZ C -116.314 -112.668 -1.079 1.00 . A A . 66 PHE CZ 1 1
18 30240 1 1 32 PHE H H -120.542 -111.877 1.264 1.00 . A A . 66 PHE H 1 1
18 30241 1 1 32 PHE HA H -122.311 -113.424 -0.294 1.00 . A A . 66 PHE HA 1 1
18 30242 1 1 32 PHE HB2 H -120.737 -114.318 -2.059 1.00 . A A . 66 PHE HB2 1 1
18 30243 1 1 32 PHE HB3 H -120.976 -112.566 -2.286 1.00 . A A . 66 PHE HB3 1 1
18 30244 1 1 32 PHE HD1 H -119.220 -111.027 -1.363 1.00 . A A . 66 PHE HD1 1 1
18 30245 1 1 32 PHE HD2 H -118.473 -115.123 -1.930 1.00 . A A . 66 PHE HD2 1 1
18 30246 1 1 32 PHE HE1 H -116.910 -110.679 -0.617 1.00 . A A . 66 PHE HE1 1 1
18 30247 1 1 32 PHE HE2 H -116.088 -114.748 -1.545 1.00 . A A . 66 PHE HE2 1 1
18 30248 1 1 32 PHE HZ H -115.292 -112.490 -0.735 1.00 . A A . 66 PHE HZ 1 1
18 30249 1 1 32 PHE N N -121.127 -111.899 0.442 1.00 . A A . 66 PHE N 1 1
18 30250 1 1 32 PHE O O -120.144 -113.865 1.849 1.00 . A A . 66 PHE O 1 1
18 30251 1 1 33 THR C C -119.547 -117.344 -0.124 1.00 . A A . 67 THR C 1 1
18 30252 1 1 33 THR CA C -120.055 -116.575 1.072 1.00 . A A . 67 THR CA 1 1
18 30253 1 1 33 THR CB C -120.952 -117.380 2.037 1.00 . A A . 67 THR CB 1 1
18 30254 1 1 33 THR CG2 C -122.264 -117.853 1.387 1.00 . A A . 67 THR CG2 1 1
18 30255 1 1 33 THR H H -121.123 -115.756 -0.476 1.00 . A A . 67 THR H 1 1
18 30256 1 1 33 THR HA H -119.191 -116.210 1.612 1.00 . A A . 67 THR HA 1 1
18 30257 1 1 33 THR HB H -121.225 -116.692 2.872 1.00 . A A . 67 THR HB 1 1
18 30258 1 1 33 THR HG1 H -119.359 -118.278 2.712 1.00 . A A . 67 THR HG1 1 1
18 30259 1 1 33 THR HG21 H -122.831 -116.997 0.964 1.00 . A A . 67 THR HG21 1 1
18 30260 1 1 33 THR HG22 H -122.902 -118.348 2.149 1.00 . A A . 67 THR HG22 1 1
18 30261 1 1 33 THR HG23 H -122.063 -118.589 0.582 1.00 . A A . 67 THR HG23 1 1
18 30262 1 1 33 THR N N -120.725 -115.485 0.400 1.00 . A A . 67 THR N 1 1
18 30263 1 1 33 THR O O -120.290 -117.565 -1.078 1.00 . A A . 67 THR O 1 1
18 30264 1 1 33 THR OG1 O -120.307 -118.514 2.614 1.00 . A A . 67 THR OG1 1 1
18 30265 1 1 34 ALA C C -116.642 -119.454 -0.830 1.00 . A A . 68 ALA C 1 1
18 30266 1 1 34 ALA CA C -117.725 -118.504 -1.261 1.00 . A A . 68 ALA CA 1 1
18 30267 1 1 34 ALA CB C -117.179 -117.590 -2.396 1.00 . A A . 68 ALA CB 1 1
18 30268 1 1 34 ALA H H -117.737 -117.496 0.702 1.00 . A A . 68 ALA H 1 1
18 30269 1 1 34 ALA HA H -118.493 -119.148 -1.678 1.00 . A A . 68 ALA HA 1 1
18 30270 1 1 34 ALA HB1 H -118.014 -116.988 -2.810 1.00 . A A . 68 ALA HB1 1 1
18 30271 1 1 34 ALA HB2 H -116.751 -118.169 -3.245 1.00 . A A . 68 ALA HB2 1 1
18 30272 1 1 34 ALA HB3 H -116.397 -116.900 -2.015 1.00 . A A . 68 ALA HB3 1 1
18 30273 1 1 34 ALA N N -118.273 -117.748 -0.122 1.00 . A A . 68 ALA N 1 1
18 30274 1 1 34 ALA O O -116.049 -119.300 0.231 1.00 . A A . 68 ALA O 1 1
18 30275 1 1 35 ALA C C -113.915 -120.772 -1.829 1.00 . A A . 69 ALA C 1 1
18 30276 1 1 35 ALA CA C -115.230 -121.429 -1.437 1.00 . A A . 69 ALA CA 1 1
18 30277 1 1 35 ALA CB C -115.479 -122.732 -2.223 1.00 . A A . 69 ALA CB 1 1
18 30278 1 1 35 ALA H H -116.760 -120.561 -2.554 1.00 . A A . 69 ALA H 1 1
18 30279 1 1 35 ALA HA H -115.184 -121.673 -0.385 1.00 . A A . 69 ALA HA 1 1
18 30280 1 1 35 ALA HB1 H -115.495 -122.548 -3.318 1.00 . A A . 69 ALA HB1 1 1
18 30281 1 1 35 ALA HB2 H -116.463 -123.160 -1.943 1.00 . A A . 69 ALA HB2 1 1
18 30282 1 1 35 ALA HB3 H -114.705 -123.497 -1.991 1.00 . A A . 69 ALA HB3 1 1
18 30283 1 1 35 ALA N N -116.294 -120.462 -1.681 1.00 . A A . 69 ALA N 1 1
18 30284 1 1 35 ALA O O -113.716 -120.353 -2.968 1.00 . A A . 69 ALA O 1 1
18 30285 1 1 36 ALA C C -110.873 -120.045 0.068 1.00 . A A . 70 ALA C 1 1
18 30286 1 1 36 ALA CA C -111.865 -119.737 -1.007 1.00 . A A . 70 ALA CA 1 1
18 30287 1 1 36 ALA CB C -112.254 -118.250 -0.800 1.00 . A A . 70 ALA CB 1 1
18 30288 1 1 36 ALA H H -113.175 -120.948 0.116 1.00 . A A . 70 ALA H 1 1
18 30289 1 1 36 ALA HA H -111.401 -119.898 -1.976 1.00 . A A . 70 ALA HA 1 1
18 30290 1 1 36 ALA HB1 H -112.691 -118.071 0.207 1.00 . A A . 70 ALA HB1 1 1
18 30291 1 1 36 ALA HB2 H -113.039 -117.984 -1.535 1.00 . A A . 70 ALA HB2 1 1
18 30292 1 1 36 ALA HB3 H -111.392 -117.562 -0.948 1.00 . A A . 70 ALA HB3 1 1
18 30293 1 1 36 ALA N N -113.029 -120.583 -0.819 1.00 . A A . 70 ALA N 1 1
18 30294 1 1 36 ALA O O -111.266 -120.482 1.142 1.00 . A A . 70 ALA O 1 1
18 30295 1 1 37 HIS C C -108.111 -118.468 1.196 1.00 . A A . 71 HIS C 1 1
18 30296 1 1 37 HIS CA C -108.531 -119.893 0.820 1.00 . A A . 71 HIS CA 1 1
18 30297 1 1 37 HIS CB C -107.337 -120.623 0.134 1.00 . A A . 71 HIS CB 1 1
18 30298 1 1 37 HIS CD2 C -104.987 -121.570 0.657 1.00 . A A . 71 HIS CD2 1 1
18 30299 1 1 37 HIS CE1 C -105.059 -121.645 2.798 1.00 . A A . 71 HIS CE1 1 1
18 30300 1 1 37 HIS CG C -106.199 -121.065 1.014 1.00 . A A . 71 HIS CG 1 1
18 30301 1 1 37 HIS H H -109.269 -119.371 -1.027 1.00 . A A . 71 HIS H 1 1
18 30302 1 1 37 HIS HA H -108.874 -120.474 1.677 1.00 . A A . 71 HIS HA 1 1
18 30303 1 1 37 HIS HB2 H -107.747 -121.547 -0.320 1.00 . A A . 71 HIS HB2 1 1
18 30304 1 1 37 HIS HB3 H -106.928 -120.025 -0.711 1.00 . A A . 71 HIS HB3 1 1
18 30305 1 1 37 HIS HD1 H -107.042 -120.935 2.961 1.00 . A A . 71 HIS HD1 1 1
18 30306 1 1 37 HIS HD2 H -104.568 -121.742 -0.327 1.00 . A A . 71 HIS HD2 1 1
18 30307 1 1 37 HIS HE1 H -104.813 -121.824 3.844 1.00 . A A . 71 HIS HE1 1 1
18 30308 1 1 37 HIS N N -109.574 -119.764 -0.167 1.00 . A A . 71 HIS N 1 1
18 30309 1 1 37 HIS ND1 N -106.241 -121.126 2.389 1.00 . A A . 71 HIS ND1 1 1
18 30310 1 1 37 HIS NE2 N -104.266 -121.919 1.784 1.00 . A A . 71 HIS NE2 1 1
18 30311 1 1 37 HIS O O -107.418 -117.808 0.419 1.00 . A A . 71 HIS O 1 1
18 30312 1 1 38 VAL C C -107.047 -117.052 4.007 1.00 . A A . 72 VAL C 1 1
18 30313 1 1 38 VAL CA C -108.083 -116.649 2.940 1.00 . A A . 72 VAL CA 1 1
18 30314 1 1 38 VAL CB C -109.309 -115.875 3.570 1.00 . A A . 72 VAL CB 1 1
18 30315 1 1 38 VAL CG1 C -108.911 -114.741 4.529 1.00 . A A . 72 VAL CG1 1 1
18 30316 1 1 38 VAL CG2 C -110.361 -115.201 2.639 1.00 . A A . 72 VAL CG2 1 1
18 30317 1 1 38 VAL H H -109.025 -118.497 3.068 1.00 . A A . 72 VAL H 1 1
18 30318 1 1 38 VAL HA H -107.587 -116.051 2.193 1.00 . A A . 72 VAL HA 1 1
18 30319 1 1 38 VAL HB H -109.876 -116.629 4.165 1.00 . A A . 72 VAL HB 1 1
18 30320 1 1 38 VAL HG11 H -108.464 -115.142 5.460 1.00 . A A . 72 VAL HG11 1 1
18 30321 1 1 38 VAL HG12 H -109.813 -114.177 4.842 1.00 . A A . 72 VAL HG12 1 1
18 30322 1 1 38 VAL HG13 H -108.214 -114.029 4.042 1.00 . A A . 72 VAL HG13 1 1
18 30323 1 1 38 VAL HG21 H -110.136 -114.124 2.400 1.00 . A A . 72 VAL HG21 1 1
18 30324 1 1 38 VAL HG22 H -111.310 -115.163 3.232 1.00 . A A . 72 VAL HG22 1 1
18 30325 1 1 38 VAL HG23 H -110.576 -115.713 1.685 1.00 . A A . 72 VAL HG23 1 1
18 30326 1 1 38 VAL N N -108.476 -117.967 2.421 1.00 . A A . 72 VAL N 1 1
18 30327 1 1 38 VAL O O -107.447 -117.421 5.094 1.00 . A A . 72 VAL O 1 1
18 30328 1 1 39 GLN C C -103.807 -116.264 5.198 1.00 . A A . 73 GLN C 1 1
18 30329 1 1 39 GLN CA C -104.676 -117.445 4.769 1.00 . A A . 73 GLN CA 1 1
18 30330 1 1 39 GLN CB C -103.776 -118.596 4.202 1.00 . A A . 73 GLN CB 1 1
18 30331 1 1 39 GLN CD C -101.696 -119.176 2.796 1.00 . A A . 73 GLN CD 1 1
18 30332 1 1 39 GLN CG C -102.929 -118.268 2.943 1.00 . A A . 73 GLN CG 1 1
18 30333 1 1 39 GLN H H -105.309 -116.652 2.933 1.00 . A A . 73 GLN H 1 1
18 30334 1 1 39 GLN HA H -105.157 -117.822 5.666 1.00 . A A . 73 GLN HA 1 1
18 30335 1 1 39 GLN HB2 H -103.093 -118.948 5.008 1.00 . A A . 73 GLN HB2 1 1
18 30336 1 1 39 GLN HB3 H -104.443 -119.450 3.960 1.00 . A A . 73 GLN HB3 1 1
18 30337 1 1 39 GLN HE21 H -102.770 -120.837 2.122 1.00 . A A . 73 GLN HE21 1 1
18 30338 1 1 39 GLN HE22 H -101.034 -120.974 2.227 1.00 . A A . 73 GLN HE22 1 1
18 30339 1 1 39 GLN HG2 H -103.561 -118.335 2.035 1.00 . A A . 73 GLN HG2 1 1
18 30340 1 1 39 GLN HG3 H -102.528 -117.233 3.007 1.00 . A A . 73 GLN HG3 1 1
18 30341 1 1 39 GLN N N -105.698 -117.010 3.791 1.00 . A A . 73 GLN N 1 1
18 30342 1 1 39 GLN NE2 N -101.866 -120.444 2.356 1.00 . A A . 73 GLN NE2 1 1
18 30343 1 1 39 GLN O O -103.804 -115.293 4.455 1.00 . A A . 73 GLN O 1 1
18 30344 1 1 39 GLN OE1 O -100.574 -118.728 3.061 1.00 . A A . 73 GLN OE1 1 1
18 30345 1 1 40 PRO C C -100.982 -114.837 5.809 1.00 . A A . 74 PRO C 1 1
18 30346 1 1 40 PRO CA C -102.254 -114.984 6.680 1.00 . A A . 74 PRO CA 1 1
18 30347 1 1 40 PRO CB C -101.954 -115.192 8.179 1.00 . A A . 74 PRO CB 1 1
18 30348 1 1 40 PRO CD C -103.078 -117.167 7.397 1.00 . A A . 74 PRO CD 1 1
18 30349 1 1 40 PRO CG C -102.003 -116.710 8.389 1.00 . A A . 74 PRO CG 1 1
18 30350 1 1 40 PRO HA H -102.830 -114.079 6.542 1.00 . A A . 74 PRO HA 1 1
18 30351 1 1 40 PRO HB2 H -100.993 -114.751 8.516 1.00 . A A . 74 PRO HB2 1 1
18 30352 1 1 40 PRO HB3 H -102.775 -114.727 8.769 1.00 . A A . 74 PRO HB3 1 1
18 30353 1 1 40 PRO HD2 H -102.837 -118.181 7.010 1.00 . A A . 74 PRO HD2 1 1
18 30354 1 1 40 PRO HD3 H -104.072 -117.170 7.903 1.00 . A A . 74 PRO HD3 1 1
18 30355 1 1 40 PRO HG2 H -101.021 -117.150 8.099 1.00 . A A . 74 PRO HG2 1 1
18 30356 1 1 40 PRO HG3 H -102.236 -116.993 9.436 1.00 . A A . 74 PRO HG3 1 1
18 30357 1 1 40 PRO N N -103.075 -116.162 6.335 1.00 . A A . 74 PRO N 1 1
18 30358 1 1 40 PRO O O -100.504 -115.834 5.267 1.00 . A A . 74 PRO O 1 1
18 30359 1 1 41 ILE C C -97.968 -114.045 5.074 1.00 . A A . 75 ILE C 1 1
18 30360 1 1 41 ILE CA C -99.252 -113.220 4.843 1.00 . A A . 75 ILE CA 1 1
18 30361 1 1 41 ILE CB C -99.003 -111.699 4.724 1.00 . A A . 75 ILE CB 1 1
18 30362 1 1 41 ILE CD1 C -97.936 -109.899 3.196 1.00 . A A . 75 ILE CD1 1 1
18 30363 1 1 41 ILE CG1 C -98.100 -111.390 3.496 1.00 . A A . 75 ILE CG1 1 1
18 30364 1 1 41 ILE CG2 C -98.481 -111.067 6.042 1.00 . A A . 75 ILE CG2 1 1
18 30365 1 1 41 ILE H H -100.882 -112.798 6.101 1.00 . A A . 75 ILE H 1 1
18 30366 1 1 41 ILE HA H -99.557 -113.481 3.840 1.00 . A A . 75 ILE HA 1 1
18 30367 1 1 41 ILE HB H -99.994 -111.229 4.508 1.00 . A A . 75 ILE HB 1 1
18 30368 1 1 41 ILE HD11 H -97.251 -109.748 2.333 1.00 . A A . 75 ILE HD11 1 1
18 30369 1 1 41 ILE HD12 H -97.512 -109.361 4.069 1.00 . A A . 75 ILE HD12 1 1
18 30370 1 1 41 ILE HD13 H -98.920 -109.448 2.947 1.00 . A A . 75 ILE HD13 1 1
18 30371 1 1 41 ILE HG12 H -97.088 -111.825 3.647 1.00 . A A . 75 ILE HG12 1 1
18 30372 1 1 41 ILE HG13 H -98.548 -111.882 2.602 1.00 . A A . 75 ILE HG13 1 1
18 30373 1 1 41 ILE HG21 H -97.420 -111.347 6.214 1.00 . A A . 75 ILE HG21 1 1
18 30374 1 1 41 ILE HG22 H -99.082 -111.421 6.904 1.00 . A A . 75 ILE HG22 1 1
18 30375 1 1 41 ILE HG23 H -98.546 -109.958 5.995 1.00 . A A . 75 ILE HG23 1 1
18 30376 1 1 41 ILE N N -100.432 -113.585 5.656 1.00 . A A . 75 ILE N 1 1
18 30377 1 1 41 ILE O O -97.234 -113.920 6.055 1.00 . A A . 75 ILE O 1 1
18 30378 1 1 42 SER C C -95.701 -115.586 2.987 1.00 . A A . 76 SER C 1 1
18 30379 1 1 42 SER CA C -96.736 -115.989 4.028 1.00 . A A . 76 SER CA 1 1
18 30380 1 1 42 SER CB C -97.429 -117.369 3.732 1.00 . A A . 76 SER CB 1 1
18 30381 1 1 42 SER H H -98.399 -115.050 3.360 1.00 . A A . 76 SER H 1 1
18 30382 1 1 42 SER HA H -96.210 -116.070 4.970 1.00 . A A . 76 SER HA 1 1
18 30383 1 1 42 SER HB2 H -96.681 -118.171 3.553 1.00 . A A . 76 SER HB2 1 1
18 30384 1 1 42 SER HB3 H -97.999 -117.641 4.649 1.00 . A A . 76 SER HB3 1 1
18 30385 1 1 42 SER HG H -99.150 -117.869 2.867 1.00 . A A . 76 SER HG 1 1
18 30386 1 1 42 SER N N -97.753 -114.971 4.114 1.00 . A A . 76 SER N 1 1
18 30387 1 1 42 SER O O -94.837 -114.752 3.258 1.00 . A A . 76 SER O 1 1
18 30388 1 1 42 SER OG O -98.366 -117.310 2.642 1.00 . A A . 76 SER OG 1 1
18 30389 1 1 43 GLN C C -95.414 -116.591 -0.619 1.00 . A A . 77 GLN C 1 1
18 30390 1 1 43 GLN CA C -94.889 -115.931 0.658 1.00 . A A . 77 GLN CA 1 1
18 30391 1 1 43 GLN CB C -93.424 -116.390 0.961 1.00 . A A . 77 GLN CB 1 1
18 30392 1 1 43 GLN CD C -91.859 -118.239 1.609 1.00 . A A . 77 GLN CD 1 1
18 30393 1 1 43 GLN CG C -93.320 -117.820 1.533 1.00 . A A . 77 GLN CG 1 1
18 30394 1 1 43 GLN H H -96.544 -116.829 1.593 1.00 . A A . 77 GLN H 1 1
18 30395 1 1 43 GLN HA H -94.891 -114.867 0.457 1.00 . A A . 77 GLN HA 1 1
18 30396 1 1 43 GLN HB2 H -92.774 -116.290 0.066 1.00 . A A . 77 GLN HB2 1 1
18 30397 1 1 43 GLN HB3 H -93.001 -115.692 1.718 1.00 . A A . 77 GLN HB3 1 1
18 30398 1 1 43 GLN HE21 H -91.468 -117.104 3.308 1.00 . A A . 77 GLN HE21 1 1
18 30399 1 1 43 GLN HE22 H -90.166 -118.092 2.678 1.00 . A A . 77 GLN HE22 1 1
18 30400 1 1 43 GLN HG2 H -93.777 -117.883 2.541 1.00 . A A . 77 GLN HG2 1 1
18 30401 1 1 43 GLN HG3 H -93.840 -118.547 0.874 1.00 . A A . 77 GLN HG3 1 1
18 30402 1 1 43 GLN N N -95.794 -116.179 1.770 1.00 . A A . 77 GLN N 1 1
18 30403 1 1 43 GLN NE2 N -91.118 -117.803 2.657 1.00 . A A . 77 GLN NE2 1 1
18 30404 1 1 43 GLN O O -96.478 -117.205 -0.635 1.00 . A A . 77 GLN O 1 1
18 30405 1 1 43 GLN OE1 O -91.388 -118.950 0.716 1.00 . A A . 77 GLN OE1 1 1
18 30406 1 1 44 GLU C C -94.074 -118.201 -3.417 1.00 . A A . 78 GLU C 1 1
18 30407 1 1 44 GLU CA C -94.861 -116.927 -3.080 1.00 . A A . 78 GLU CA 1 1
18 30408 1 1 44 GLU CB C -94.415 -115.766 -4.018 1.00 . A A . 78 GLU CB 1 1
18 30409 1 1 44 GLU CD C -94.317 -114.638 -6.253 1.00 . A A . 78 GLU CD 1 1
18 30410 1 1 44 GLU CG C -94.789 -115.888 -5.510 1.00 . A A . 78 GLU CG 1 1
18 30411 1 1 44 GLU H H -93.786 -115.918 -1.647 1.00 . A A . 78 GLU H 1 1
18 30412 1 1 44 GLU HA H -95.915 -117.132 -3.233 1.00 . A A . 78 GLU HA 1 1
18 30413 1 1 44 GLU HB2 H -94.905 -114.842 -3.634 1.00 . A A . 78 GLU HB2 1 1
18 30414 1 1 44 GLU HB3 H -93.317 -115.608 -3.919 1.00 . A A . 78 GLU HB3 1 1
18 30415 1 1 44 GLU HG2 H -94.304 -116.776 -5.964 1.00 . A A . 78 GLU HG2 1 1
18 30416 1 1 44 GLU HG3 H -95.889 -115.990 -5.618 1.00 . A A . 78 GLU HG3 1 1
18 30417 1 1 44 GLU N N -94.634 -116.443 -1.725 1.00 . A A . 78 GLU N 1 1
18 30418 1 1 44 GLU O O -94.184 -118.759 -4.507 1.00 . A A . 78 GLU O 1 1
18 30419 1 1 44 GLU OE1 O -94.827 -113.530 -5.937 1.00 . A A . 78 GLU OE1 1 1
18 30420 1 1 44 GLU OE2 O -93.436 -114.775 -7.145 1.00 . A A . 78 GLU OE2 1 1
18 30421 1 1 45 GLU C C -90.949 -119.346 -3.344 1.00 . A A . 79 GLU C 1 1
18 30422 1 1 45 GLU CA C -92.221 -119.760 -2.597 1.00 . A A . 79 GLU CA 1 1
18 30423 1 1 45 GLU CB C -92.790 -121.127 -3.091 1.00 . A A . 79 GLU CB 1 1
18 30424 1 1 45 GLU CD C -93.544 -121.871 -0.794 1.00 . A A . 79 GLU CD 1 1
18 30425 1 1 45 GLU CG C -93.967 -121.667 -2.249 1.00 . A A . 79 GLU CG 1 1
18 30426 1 1 45 GLU H H -93.147 -118.169 -1.619 1.00 . A A . 79 GLU H 1 1
18 30427 1 1 45 GLU HA H -91.881 -119.928 -1.585 1.00 . A A . 79 GLU HA 1 1
18 30428 1 1 45 GLU HB2 H -93.144 -121.033 -4.141 1.00 . A A . 79 GLU HB2 1 1
18 30429 1 1 45 GLU HB3 H -91.985 -121.896 -3.081 1.00 . A A . 79 GLU HB3 1 1
18 30430 1 1 45 GLU HG2 H -94.820 -120.957 -2.295 1.00 . A A . 79 GLU HG2 1 1
18 30431 1 1 45 GLU HG3 H -94.304 -122.639 -2.668 1.00 . A A . 79 GLU HG3 1 1
18 30432 1 1 45 GLU N N -93.183 -118.654 -2.488 1.00 . A A . 79 GLU N 1 1
18 30433 1 1 45 GLU O O -89.850 -119.386 -2.798 1.00 . A A . 79 GLU O 1 1
18 30434 1 1 45 GLU OE1 O -92.628 -122.703 -0.553 1.00 . A A . 79 GLU OE1 1 1
18 30435 1 1 45 GLU OE2 O -94.131 -121.200 0.095 1.00 . A A . 79 GLU OE2 1 1
18 30436 1 1 46 TYR C C -89.665 -116.884 -5.247 1.00 . A A . 80 TYR C 1 1
18 30437 1 1 46 TYR CA C -90.054 -118.353 -5.507 1.00 . A A . 80 TYR CA 1 1
18 30438 1 1 46 TYR CB C -90.507 -118.500 -6.991 1.00 . A A . 80 TYR CB 1 1
18 30439 1 1 46 TYR CD1 C -89.811 -120.863 -7.450 1.00 . A A . 80 TYR CD1 1 1
18 30440 1 1 46 TYR CD2 C -92.139 -120.358 -7.486 1.00 . A A . 80 TYR CD2 1 1
18 30441 1 1 46 TYR CE1 C -90.093 -122.178 -7.767 1.00 . A A . 80 TYR CE1 1 1
18 30442 1 1 46 TYR CE2 C -92.424 -121.675 -7.805 1.00 . A A . 80 TYR CE2 1 1
18 30443 1 1 46 TYR CG C -90.830 -119.937 -7.312 1.00 . A A . 80 TYR CG 1 1
18 30444 1 1 46 TYR CZ C -91.396 -122.584 -7.952 1.00 . A A . 80 TYR CZ 1 1
18 30445 1 1 46 TYR H H -92.024 -118.865 -4.995 1.00 . A A . 80 TYR H 1 1
18 30446 1 1 46 TYR HA H -89.153 -118.937 -5.361 1.00 . A A . 80 TYR HA 1 1
18 30447 1 1 46 TYR HB2 H -91.414 -117.884 -7.187 1.00 . A A . 80 TYR HB2 1 1
18 30448 1 1 46 TYR HB3 H -89.705 -118.178 -7.692 1.00 . A A . 80 TYR HB3 1 1
18 30449 1 1 46 TYR HD1 H -88.782 -120.555 -7.321 1.00 . A A . 80 TYR HD1 1 1
18 30450 1 1 46 TYR HD2 H -92.948 -119.648 -7.372 1.00 . A A . 80 TYR HD2 1 1
18 30451 1 1 46 TYR HE1 H -89.288 -122.891 -7.879 1.00 . A A . 80 TYR HE1 1 1
18 30452 1 1 46 TYR HE2 H -93.452 -121.982 -7.946 1.00 . A A . 80 TYR HE2 1 1
18 30453 1 1 46 TYR HH H -92.612 -124.012 -8.435 1.00 . A A . 80 TYR HH 1 1
18 30454 1 1 46 TYR N N -91.096 -118.867 -4.614 1.00 . A A . 80 TYR N 1 1
18 30455 1 1 46 TYR O O -88.860 -116.300 -5.970 1.00 . A A . 80 TYR O 1 1
18 30456 1 1 46 TYR OH O -91.666 -123.926 -8.299 1.00 . A A . 80 TYR OH 1 1
18 30457 1 1 47 TYR C C -90.546 -114.888 -2.262 1.00 . A A . 81 TYR C 1 1
18 30458 1 1 47 TYR CA C -90.048 -114.927 -3.709 1.00 . A A . 81 TYR CA 1 1
18 30459 1 1 47 TYR CB C -90.808 -113.889 -4.612 1.00 . A A . 81 TYR CB 1 1
18 30460 1 1 47 TYR CD1 C -89.526 -111.803 -3.960 1.00 . A A . 81 TYR CD1 1 1
18 30461 1 1 47 TYR CD2 C -91.906 -111.725 -3.945 1.00 . A A . 81 TYR CD2 1 1
18 30462 1 1 47 TYR CE1 C -89.483 -110.487 -3.541 1.00 . A A . 81 TYR CE1 1 1
18 30463 1 1 47 TYR CE2 C -91.863 -110.399 -3.549 1.00 . A A . 81 TYR CE2 1 1
18 30464 1 1 47 TYR CG C -90.739 -112.438 -4.169 1.00 . A A . 81 TYR CG 1 1
18 30465 1 1 47 TYR CZ C -90.649 -109.774 -3.352 1.00 . A A . 81 TYR CZ 1 1
18 30466 1 1 47 TYR H H -90.891 -116.820 -3.643 1.00 . A A . 81 TYR H 1 1
18 30467 1 1 47 TYR HA H -88.986 -114.714 -3.703 1.00 . A A . 81 TYR HA 1 1
18 30468 1 1 47 TYR HB2 H -90.372 -113.931 -5.632 1.00 . A A . 81 TYR HB2 1 1
18 30469 1 1 47 TYR HB3 H -91.875 -114.188 -4.695 1.00 . A A . 81 TYR HB3 1 1
18 30470 1 1 47 TYR HD1 H -88.601 -112.340 -4.127 1.00 . A A . 81 TYR HD1 1 1
18 30471 1 1 47 TYR HD2 H -92.864 -112.210 -4.090 1.00 . A A . 81 TYR HD2 1 1
18 30472 1 1 47 TYR HE1 H -88.528 -110.002 -3.379 1.00 . A A . 81 TYR HE1 1 1
18 30473 1 1 47 TYR HE2 H -92.790 -109.863 -3.397 1.00 . A A . 81 TYR HE2 1 1
18 30474 1 1 47 TYR HH H -91.399 -107.980 -3.215 1.00 . A A . 81 TYR HH 1 1
18 30475 1 1 47 TYR N N -90.253 -116.279 -4.186 1.00 . A A . 81 TYR N 1 1
18 30476 1 1 47 TYR O O -91.543 -115.522 -1.907 1.00 . A A . 81 TYR O 1 1
18 30477 1 1 47 TYR OH O -90.581 -108.415 -2.962 1.00 . A A . 81 TYR OH 1 1
18 30478 1 1 48 LYS C C -89.693 -112.544 0.396 1.00 . A A . 82 LYS C 1 1
18 30479 1 1 48 LYS CA C -90.271 -113.868 -0.038 1.00 . A A . 82 LYS CA 1 1
18 30480 1 1 48 LYS CB C -89.816 -114.996 0.937 1.00 . A A . 82 LYS CB 1 1
18 30481 1 1 48 LYS CD C -87.959 -116.451 1.928 1.00 . A A . 82 LYS CD 1 1
18 30482 1 1 48 LYS CE C -86.457 -116.760 2.010 1.00 . A A . 82 LYS CE 1 1
18 30483 1 1 48 LYS CG C -88.296 -115.255 1.025 1.00 . A A . 82 LYS CG 1 1
18 30484 1 1 48 LYS H H -89.054 -113.556 -1.675 1.00 . A A . 82 LYS H 1 1
18 30485 1 1 48 LYS HA H -91.351 -113.776 0.003 1.00 . A A . 82 LYS HA 1 1
18 30486 1 1 48 LYS HB2 H -90.207 -114.798 1.960 1.00 . A A . 82 LYS HB2 1 1
18 30487 1 1 48 LYS HB3 H -90.287 -115.942 0.584 1.00 . A A . 82 LYS HB3 1 1
18 30488 1 1 48 LYS HD2 H -88.351 -116.269 2.954 1.00 . A A . 82 LYS HD2 1 1
18 30489 1 1 48 LYS HD3 H -88.477 -117.349 1.520 1.00 . A A . 82 LYS HD3 1 1
18 30490 1 1 48 LYS HE2 H -86.285 -117.666 2.631 1.00 . A A . 82 LYS HE2 1 1
18 30491 1 1 48 LYS HE3 H -86.038 -116.926 0.995 1.00 . A A . 82 LYS HE3 1 1
18 30492 1 1 48 LYS HG2 H -87.909 -115.467 0.002 1.00 . A A . 82 LYS HG2 1 1
18 30493 1 1 48 LYS HG3 H -87.764 -114.356 1.404 1.00 . A A . 82 LYS HG3 1 1
18 30494 1 1 48 LYS HZ1 H -84.697 -115.887 2.676 1.00 . A A . 82 LYS HZ1 1 1
18 30495 1 1 48 LYS HZ2 H -86.065 -115.480 3.595 1.00 . A A . 82 LYS HZ2 1 1
18 30496 1 1 48 LYS HZ3 H -85.832 -114.782 2.064 1.00 . A A . 82 LYS HZ3 1 1
18 30497 1 1 48 LYS N N -89.862 -114.084 -1.407 1.00 . A A . 82 LYS N 1 1
18 30498 1 1 48 LYS NZ N -85.707 -115.644 2.633 1.00 . A A . 82 LYS NZ 1 1
18 30499 1 1 48 LYS O O -88.546 -112.236 0.081 1.00 . A A . 82 LYS O 1 1
18 30500 1 1 49 ALA C C -89.694 -110.821 3.247 1.00 . A A . 83 ALA C 1 1
18 30501 1 1 49 ALA CA C -89.957 -110.520 1.776 1.00 . A A . 83 ALA CA 1 1
18 30502 1 1 49 ALA CB C -90.915 -109.323 1.558 1.00 . A A . 83 ALA CB 1 1
18 30503 1 1 49 ALA H H -91.401 -111.985 1.389 1.00 . A A . 83 ALA H 1 1
18 30504 1 1 49 ALA HA H -88.999 -110.231 1.358 1.00 . A A . 83 ALA HA 1 1
18 30505 1 1 49 ALA HB1 H -91.914 -109.496 2.008 1.00 . A A . 83 ALA HB1 1 1
18 30506 1 1 49 ALA HB2 H -91.058 -109.166 0.468 1.00 . A A . 83 ALA HB2 1 1
18 30507 1 1 49 ALA HB3 H -90.486 -108.388 1.978 1.00 . A A . 83 ALA HB3 1 1
18 30508 1 1 49 ALA N N -90.469 -111.731 1.162 1.00 . A A . 83 ALA N 1 1
18 30509 1 1 49 ALA O O -88.550 -110.798 3.689 1.00 . A A . 83 ALA O 1 1
18 30510 1 1 50 GLN C C -90.579 -110.270 6.360 1.00 . A A . 84 GLN C 1 1
18 30511 1 1 50 GLN CA C -90.777 -111.500 5.453 1.00 . A A . 84 GLN CA 1 1
18 30512 1 1 50 GLN CB C -89.846 -112.688 5.882 1.00 . A A . 84 GLN CB 1 1
18 30513 1 1 50 GLN CD C -91.267 -114.772 5.144 1.00 . A A . 84 GLN CD 1 1
18 30514 1 1 50 GLN CG C -89.956 -113.984 5.044 1.00 . A A . 84 GLN CG 1 1
18 30515 1 1 50 GLN H H -91.660 -111.191 3.588 1.00 . A A . 84 GLN H 1 1
18 30516 1 1 50 GLN HA H -91.793 -111.819 5.637 1.00 . A A . 84 GLN HA 1 1
18 30517 1 1 50 GLN HB2 H -88.784 -112.357 5.781 1.00 . A A . 84 GLN HB2 1 1
18 30518 1 1 50 GLN HB3 H -90.017 -112.966 6.945 1.00 . A A . 84 GLN HB3 1 1
18 30519 1 1 50 GLN HE21 H -92.043 -113.698 6.730 1.00 . A A . 84 GLN HE21 1 1
18 30520 1 1 50 GLN HE22 H -93.024 -115.005 6.108 1.00 . A A . 84 GLN HE22 1 1
18 30521 1 1 50 GLN HG2 H -89.785 -113.753 3.972 1.00 . A A . 84 GLN HG2 1 1
18 30522 1 1 50 GLN HG3 H -89.143 -114.676 5.359 1.00 . A A . 84 GLN HG3 1 1
18 30523 1 1 50 GLN N N -90.763 -111.172 4.018 1.00 . A A . 84 GLN N 1 1
18 30524 1 1 50 GLN NE2 N -92.187 -114.458 6.097 1.00 . A A . 84 GLN NE2 1 1
18 30525 1 1 50 GLN O O -91.118 -109.200 6.078 1.00 . A A . 84 GLN O 1 1
18 30526 1 1 50 GLN OE1 O -91.462 -115.693 4.344 1.00 . A A . 84 GLN OE1 1 1
18 30527 1 1 51 GLN C C -90.428 -109.227 9.604 1.00 . A A . 85 GLN C 1 1
18 30528 1 1 51 GLN CA C -89.394 -109.445 8.494 1.00 . A A . 85 GLN CA 1 1
18 30529 1 1 51 GLN CB C -88.756 -108.114 7.966 1.00 . A A . 85 GLN CB 1 1
18 30530 1 1 51 GLN CD C -86.913 -109.334 6.659 1.00 . A A . 85 GLN CD 1 1
18 30531 1 1 51 GLN CG C -87.237 -108.220 7.656 1.00 . A A . 85 GLN CG 1 1
18 30532 1 1 51 GLN H H -89.385 -111.312 7.617 1.00 . A A . 85 GLN H 1 1
18 30533 1 1 51 GLN HA H -88.580 -109.931 9.013 1.00 . A A . 85 GLN HA 1 1
18 30534 1 1 51 GLN HB2 H -89.309 -107.767 7.068 1.00 . A A . 85 GLN HB2 1 1
18 30535 1 1 51 GLN HB3 H -88.837 -107.297 8.718 1.00 . A A . 85 GLN HB3 1 1
18 30536 1 1 51 GLN HE21 H -87.725 -108.247 5.158 1.00 . A A . 85 GLN HE21 1 1
18 30537 1 1 51 GLN HE22 H -87.403 -109.917 4.765 1.00 . A A . 85 GLN HE22 1 1
18 30538 1 1 51 GLN HG2 H -86.856 -107.254 7.262 1.00 . A A . 85 GLN HG2 1 1
18 30539 1 1 51 GLN HG3 H -86.683 -108.450 8.592 1.00 . A A . 85 GLN HG3 1 1
18 30540 1 1 51 GLN N N -89.787 -110.418 7.464 1.00 . A A . 85 GLN N 1 1
18 30541 1 1 51 GLN NE2 N -87.297 -109.120 5.379 1.00 . A A . 85 GLN NE2 1 1
18 30542 1 1 51 GLN O O -91.624 -109.444 9.430 1.00 . A A . 85 GLN O 1 1
18 30543 1 1 51 GLN OE1 O -86.378 -110.383 7.030 1.00 . A A . 85 GLN OE1 1 1
18 30544 1 1 52 LEU C C -91.225 -107.088 12.120 1.00 . A A . 86 LEU C 1 1
18 30545 1 1 52 LEU CA C -90.736 -108.538 12.021 1.00 . A A . 86 LEU CA 1 1
18 30546 1 1 52 LEU CB C -89.911 -108.908 13.283 1.00 . A A . 86 LEU CB 1 1
18 30547 1 1 52 LEU CD1 C -88.451 -110.532 14.545 1.00 . A A . 86 LEU CD1 1 1
18 30548 1 1 52 LEU CD2 C -90.349 -111.449 13.161 1.00 . A A . 86 LEU CD2 1 1
18 30549 1 1 52 LEU CG C -89.298 -110.329 13.278 1.00 . A A . 86 LEU CG 1 1
18 30550 1 1 52 LEU H H -88.968 -108.640 10.925 1.00 . A A . 86 LEU H 1 1
18 30551 1 1 52 LEU HA H -91.623 -109.160 12.013 1.00 . A A . 86 LEU HA 1 1
18 30552 1 1 52 LEU HB2 H -89.070 -108.187 13.404 1.00 . A A . 86 LEU HB2 1 1
18 30553 1 1 52 LEU HB3 H -90.555 -108.820 14.188 1.00 . A A . 86 LEU HB3 1 1
18 30554 1 1 52 LEU HD11 H -89.091 -110.458 15.450 1.00 . A A . 86 LEU HD11 1 1
18 30555 1 1 52 LEU HD12 H -87.655 -109.759 14.608 1.00 . A A . 86 LEU HD12 1 1
18 30556 1 1 52 LEU HD13 H -87.973 -111.533 14.535 1.00 . A A . 86 LEU HD13 1 1
18 30557 1 1 52 LEU HD21 H -89.864 -112.441 13.284 1.00 . A A . 86 LEU HD21 1 1
18 30558 1 1 52 LEU HD22 H -90.851 -111.428 12.172 1.00 . A A . 86 LEU HD22 1 1
18 30559 1 1 52 LEU HD23 H -91.119 -111.336 13.954 1.00 . A A . 86 LEU HD23 1 1
18 30560 1 1 52 LEU HG H -88.611 -110.419 12.404 1.00 . A A . 86 LEU HG 1 1
18 30561 1 1 52 LEU N N -89.947 -108.782 10.804 1.00 . A A . 86 LEU N 1 1
18 30562 1 1 52 LEU O O -92.010 -106.711 12.988 1.00 . A A . 86 LEU O 1 1
18 30563 1 1 53 GLN C C -92.213 -104.699 9.960 1.00 . A A . 87 GLN C 1 1
18 30564 1 1 53 GLN CA C -91.023 -104.864 10.908 1.00 . A A . 87 GLN CA 1 1
18 30565 1 1 53 GLN CB C -89.732 -104.257 10.306 1.00 . A A . 87 GLN CB 1 1
18 30566 1 1 53 GLN CD C -88.363 -102.311 9.579 1.00 . A A . 87 GLN CD 1 1
18 30567 1 1 53 GLN CG C -89.704 -102.722 10.177 1.00 . A A . 87 GLN CG 1 1
18 30568 1 1 53 GLN H H -90.105 -106.678 10.517 1.00 . A A . 87 GLN H 1 1
18 30569 1 1 53 GLN HA H -91.266 -104.365 11.838 1.00 . A A . 87 GLN HA 1 1
18 30570 1 1 53 GLN HB2 H -88.893 -104.558 10.975 1.00 . A A . 87 GLN HB2 1 1
18 30571 1 1 53 GLN HB3 H -89.526 -104.722 9.313 1.00 . A A . 87 GLN HB3 1 1
18 30572 1 1 53 GLN HE21 H -88.707 -100.348 10.038 1.00 . A A . 87 GLN HE21 1 1
18 30573 1 1 53 GLN HE22 H -87.196 -100.704 9.241 1.00 . A A . 87 GLN HE22 1 1
18 30574 1 1 53 GLN HG2 H -90.513 -102.370 9.502 1.00 . A A . 87 GLN HG2 1 1
18 30575 1 1 53 GLN HG3 H -89.831 -102.253 11.174 1.00 . A A . 87 GLN HG3 1 1
18 30576 1 1 53 GLN N N -90.742 -106.267 11.157 1.00 . A A . 87 GLN N 1 1
18 30577 1 1 53 GLN NE2 N -88.065 -100.992 9.632 1.00 . A A . 87 GLN NE2 1 1
18 30578 1 1 53 GLN O O -92.845 -103.644 9.891 1.00 . A A . 87 GLN O 1 1
18 30579 1 1 53 GLN OE1 O -87.602 -103.138 9.069 1.00 . A A . 87 GLN OE1 1 1
18 30580 1 1 54 THR C C -94.913 -106.371 9.079 1.00 . A A . 88 THR C 1 1
18 30581 1 1 54 THR CA C -93.646 -105.989 8.293 1.00 . A A . 88 THR CA 1 1
18 30582 1 1 54 THR CB C -93.342 -107.114 7.291 1.00 . A A . 88 THR CB 1 1
18 30583 1 1 54 THR CG2 C -94.398 -107.206 6.172 1.00 . A A . 88 THR CG2 1 1
18 30584 1 1 54 THR H H -91.971 -106.619 9.329 1.00 . A A . 88 THR H 1 1
18 30585 1 1 54 THR HA H -93.779 -105.081 7.724 1.00 . A A . 88 THR HA 1 1
18 30586 1 1 54 THR HB H -93.261 -108.101 7.807 1.00 . A A . 88 THR HB 1 1
18 30587 1 1 54 THR HG1 H -91.744 -107.751 6.383 1.00 . A A . 88 THR HG1 1 1
18 30588 1 1 54 THR HG21 H -94.502 -106.226 5.659 1.00 . A A . 88 THR HG21 1 1
18 30589 1 1 54 THR HG22 H -95.393 -107.505 6.565 1.00 . A A . 88 THR HG22 1 1
18 30590 1 1 54 THR HG23 H -94.083 -107.962 5.420 1.00 . A A . 88 THR HG23 1 1
18 30591 1 1 54 THR N N -92.534 -105.803 9.227 1.00 . A A . 88 THR N 1 1
18 30592 1 1 54 THR O O -94.901 -107.466 9.646 1.00 . A A . 88 THR O 1 1
18 30593 1 1 54 THR OG1 O -92.092 -106.872 6.658 1.00 . A A . 88 THR OG1 1 1
18 30594 1 1 55 PRO C C -98.089 -106.922 9.334 1.00 . A A . 89 PRO C 1 1
18 30595 1 1 55 PRO CA C -97.204 -105.852 9.984 1.00 . A A . 89 PRO CA 1 1
18 30596 1 1 55 PRO CB C -97.956 -104.493 10.082 1.00 . A A . 89 PRO CB 1 1
18 30597 1 1 55 PRO CD C -96.053 -104.188 8.664 1.00 . A A . 89 PRO CD 1 1
18 30598 1 1 55 PRO CG C -96.936 -103.432 9.657 1.00 . A A . 89 PRO CG 1 1
18 30599 1 1 55 PRO HA H -96.910 -106.200 10.966 1.00 . A A . 89 PRO HA 1 1
18 30600 1 1 55 PRO HB2 H -98.818 -104.417 9.378 1.00 . A A . 89 PRO HB2 1 1
18 30601 1 1 55 PRO HB3 H -98.324 -104.312 11.113 1.00 . A A . 89 PRO HB3 1 1
18 30602 1 1 55 PRO HD2 H -96.536 -104.224 7.663 1.00 . A A . 89 PRO HD2 1 1
18 30603 1 1 55 PRO HD3 H -95.063 -103.683 8.589 1.00 . A A . 89 PRO HD3 1 1
18 30604 1 1 55 PRO HG2 H -97.413 -102.539 9.202 1.00 . A A . 89 PRO HG2 1 1
18 30605 1 1 55 PRO HG3 H -96.322 -103.121 10.530 1.00 . A A . 89 PRO HG3 1 1
18 30606 1 1 55 PRO N N -96.001 -105.551 9.194 1.00 . A A . 89 PRO N 1 1
18 30607 1 1 55 PRO O O -98.283 -106.879 8.118 1.00 . A A . 89 PRO O 1 1
18 30608 1 1 56 ILE C C -100.786 -108.575 8.924 1.00 . A A . 90 ILE C 1 1
18 30609 1 1 56 ILE CA C -99.539 -108.981 9.734 1.00 . A A . 90 ILE CA 1 1
18 30610 1 1 56 ILE CB C -99.968 -109.852 10.932 1.00 . A A . 90 ILE CB 1 1
18 30611 1 1 56 ILE CD1 C -98.759 -109.281 13.143 1.00 . A A . 90 ILE CD1 1 1
18 30612 1 1 56 ILE CG1 C -98.778 -110.152 11.879 1.00 . A A . 90 ILE CG1 1 1
18 30613 1 1 56 ILE CG2 C -100.606 -111.186 10.455 1.00 . A A . 90 ILE CG2 1 1
18 30614 1 1 56 ILE H H -98.466 -107.876 11.126 1.00 . A A . 90 ILE H 1 1
18 30615 1 1 56 ILE HA H -98.938 -109.609 9.091 1.00 . A A . 90 ILE HA 1 1
18 30616 1 1 56 ILE HB H -100.733 -109.313 11.542 1.00 . A A . 90 ILE HB 1 1
18 30617 1 1 56 ILE HD11 H -97.921 -109.585 13.806 1.00 . A A . 90 ILE HD11 1 1
18 30618 1 1 56 ILE HD12 H -99.708 -109.405 13.709 1.00 . A A . 90 ILE HD12 1 1
18 30619 1 1 56 ILE HD13 H -98.637 -108.204 12.907 1.00 . A A . 90 ILE HD13 1 1
18 30620 1 1 56 ILE HG12 H -98.862 -111.213 12.212 1.00 . A A . 90 ILE HG12 1 1
18 30621 1 1 56 ILE HG13 H -97.813 -110.075 11.334 1.00 . A A . 90 ILE HG13 1 1
18 30622 1 1 56 ILE HG21 H -101.566 -111.022 9.922 1.00 . A A . 90 ILE HG21 1 1
18 30623 1 1 56 ILE HG22 H -100.824 -111.837 11.328 1.00 . A A . 90 ILE HG22 1 1
18 30624 1 1 56 ILE HG23 H -99.908 -111.732 9.784 1.00 . A A . 90 ILE HG23 1 1
18 30625 1 1 56 ILE N N -98.659 -107.871 10.145 1.00 . A A . 90 ILE N 1 1
18 30626 1 1 56 ILE O O -101.489 -107.629 9.264 1.00 . A A . 90 ILE O 1 1
18 30627 1 1 57 GLY C C -102.523 -110.436 6.311 1.00 . A A . 91 GLY C 1 1
18 30628 1 1 57 GLY CA C -102.171 -109.095 6.896 1.00 . A A . 91 GLY CA 1 1
18 30629 1 1 57 GLY H H -100.485 -110.083 7.566 1.00 . A A . 91 GLY H 1 1
18 30630 1 1 57 GLY HA2 H -103.036 -108.719 7.425 1.00 . A A . 91 GLY HA2 1 1
18 30631 1 1 57 GLY HA3 H -101.831 -108.455 6.095 1.00 . A A . 91 GLY HA3 1 1
18 30632 1 1 57 GLY N N -101.059 -109.304 7.814 1.00 . A A . 91 GLY N 1 1
18 30633 1 1 57 GLY O O -101.978 -111.459 6.734 1.00 . A A . 91 GLY O 1 1
18 30634 1 1 58 TYR C C -103.422 -111.816 3.224 1.00 . A A . 92 TYR C 1 1
18 30635 1 1 58 TYR CA C -103.847 -111.751 4.686 1.00 . A A . 92 TYR CA 1 1
18 30636 1 1 58 TYR CB C -105.361 -112.121 4.882 1.00 . A A . 92 TYR CB 1 1
18 30637 1 1 58 TYR CD1 C -105.313 -112.455 7.464 1.00 . A A . 92 TYR CD1 1 1
18 30638 1 1 58 TYR CD2 C -106.122 -114.149 6.051 1.00 . A A . 92 TYR CD2 1 1
18 30639 1 1 58 TYR CE1 C -105.506 -113.295 8.555 1.00 . A A . 92 TYR CE1 1 1
18 30640 1 1 58 TYR CE2 C -106.324 -114.986 7.118 1.00 . A A . 92 TYR CE2 1 1
18 30641 1 1 58 TYR CG C -105.605 -112.884 6.176 1.00 . A A . 92 TYR CG 1 1
18 30642 1 1 58 TYR CZ C -106.002 -114.574 8.379 1.00 . A A . 92 TYR CZ 1 1
18 30643 1 1 58 TYR H H -103.854 -109.673 4.928 1.00 . A A . 92 TYR H 1 1
18 30644 1 1 58 TYR HA H -103.300 -112.577 5.120 1.00 . A A . 92 TYR HA 1 1
18 30645 1 1 58 TYR HB2 H -106.068 -111.274 4.806 1.00 . A A . 92 TYR HB2 1 1
18 30646 1 1 58 TYR HB3 H -105.679 -112.806 4.064 1.00 . A A . 92 TYR HB3 1 1
18 30647 1 1 58 TYR HD1 H -104.908 -111.468 7.627 1.00 . A A . 92 TYR HD1 1 1
18 30648 1 1 58 TYR HD2 H -106.318 -114.519 5.060 1.00 . A A . 92 TYR HD2 1 1
18 30649 1 1 58 TYR HE1 H -105.243 -112.954 9.544 1.00 . A A . 92 TYR HE1 1 1
18 30650 1 1 58 TYR HE2 H -106.731 -115.973 6.944 1.00 . A A . 92 TYR HE2 1 1
18 30651 1 1 58 TYR HH H -106.397 -114.965 10.231 1.00 . A A . 92 TYR HH 1 1
18 30652 1 1 58 TYR N N -103.439 -110.497 5.305 1.00 . A A . 92 TYR N 1 1
18 30653 1 1 58 TYR O O -103.225 -110.827 2.516 1.00 . A A . 92 TYR O 1 1
18 30654 1 1 58 TYR OH O -106.208 -115.479 9.442 1.00 . A A . 92 TYR OH 1 1
18 30655 1 1 59 ASN C C -104.105 -114.439 1.076 1.00 . A A . 93 ASN C 1 1
18 30656 1 1 59 ASN CA C -102.918 -113.535 1.460 1.00 . A A . 93 ASN CA 1 1
18 30657 1 1 59 ASN CB C -101.568 -114.271 1.731 1.00 . A A . 93 ASN CB 1 1
18 30658 1 1 59 ASN CG C -101.003 -115.086 0.582 1.00 . A A . 93 ASN CG 1 1
18 30659 1 1 59 ASN H H -103.482 -113.815 3.432 1.00 . A A . 93 ASN H 1 1
18 30660 1 1 59 ASN HA H -102.800 -112.718 0.744 1.00 . A A . 93 ASN HA 1 1
18 30661 1 1 59 ASN HB2 H -100.811 -113.500 1.994 1.00 . A A . 93 ASN HB2 1 1
18 30662 1 1 59 ASN HB3 H -101.678 -114.941 2.614 1.00 . A A . 93 ASN HB3 1 1
18 30663 1 1 59 ASN HD21 H -102.232 -116.658 1.066 1.00 . A A . 93 ASN HD21 1 1
18 30664 1 1 59 ASN HD22 H -101.039 -116.953 -0.183 1.00 . A A . 93 ASN HD22 1 1
18 30665 1 1 59 ASN N N -103.289 -113.074 2.774 1.00 . A A . 93 ASN N 1 1
18 30666 1 1 59 ASN ND2 N -101.490 -116.349 0.470 1.00 . A A . 93 ASN ND2 1 1
18 30667 1 1 59 ASN O O -104.415 -115.426 1.751 1.00 . A A . 93 ASN O 1 1
18 30668 1 1 59 ASN OD1 O -100.153 -114.643 -0.189 1.00 . A A . 93 ASN OD1 1 1
18 30669 1 1 60 ILE C C -106.181 -115.012 -1.878 1.00 . A A . 94 ILE C 1 1
18 30670 1 1 60 ILE CA C -106.084 -114.804 -0.380 1.00 . A A . 94 ILE CA 1 1
18 30671 1 1 60 ILE CB C -107.356 -113.986 0.012 1.00 . A A . 94 ILE CB 1 1
18 30672 1 1 60 ILE CD1 C -106.815 -111.995 1.522 1.00 . A A . 94 ILE CD1 1 1
18 30673 1 1 60 ILE CG1 C -107.342 -113.424 1.453 1.00 . A A . 94 ILE CG1 1 1
18 30674 1 1 60 ILE CG2 C -108.688 -114.729 -0.260 1.00 . A A . 94 ILE CG2 1 1
18 30675 1 1 60 ILE H H -104.624 -113.329 -0.607 1.00 . A A . 94 ILE H 1 1
18 30676 1 1 60 ILE HA H -106.127 -115.781 0.083 1.00 . A A . 94 ILE HA 1 1
18 30677 1 1 60 ILE HB H -107.424 -113.080 -0.622 1.00 . A A . 94 ILE HB 1 1
18 30678 1 1 60 ILE HD11 H -107.432 -111.340 0.874 1.00 . A A . 94 ILE HD11 1 1
18 30679 1 1 60 ILE HD12 H -105.760 -111.942 1.185 1.00 . A A . 94 ILE HD12 1 1
18 30680 1 1 60 ILE HD13 H -106.880 -111.602 2.554 1.00 . A A . 94 ILE HD13 1 1
18 30681 1 1 60 ILE HG12 H -108.385 -113.394 1.829 1.00 . A A . 94 ILE HG12 1 1
18 30682 1 1 60 ILE HG13 H -106.761 -114.086 2.125 1.00 . A A . 94 ILE HG13 1 1
18 30683 1 1 60 ILE HG21 H -108.886 -114.868 -1.340 1.00 . A A . 94 ILE HG21 1 1
18 30684 1 1 60 ILE HG22 H -109.536 -114.136 0.139 1.00 . A A . 94 ILE HG22 1 1
18 30685 1 1 60 ILE HG23 H -108.694 -115.717 0.231 1.00 . A A . 94 ILE HG23 1 1
18 30686 1 1 60 ILE N N -104.840 -114.115 -0.023 1.00 . A A . 94 ILE N 1 1
18 30687 1 1 60 ILE O O -105.804 -114.135 -2.660 1.00 . A A . 94 ILE O 1 1
18 30688 1 1 61 TYR C C -108.775 -116.924 -3.490 1.00 . A A . 95 TYR C 1 1
18 30689 1 1 61 TYR CA C -107.326 -116.392 -3.628 1.00 . A A . 95 TYR CA 1 1
18 30690 1 1 61 TYR CB C -106.360 -117.221 -4.553 1.00 . A A . 95 TYR CB 1 1
18 30691 1 1 61 TYR CD1 C -107.514 -119.214 -5.518 1.00 . A A . 95 TYR CD1 1 1
18 30692 1 1 61 TYR CD2 C -106.021 -119.567 -3.702 1.00 . A A . 95 TYR CD2 1 1
18 30693 1 1 61 TYR CE1 C -107.842 -120.551 -5.522 1.00 . A A . 95 TYR CE1 1 1
18 30694 1 1 61 TYR CE2 C -106.311 -120.916 -3.731 1.00 . A A . 95 TYR CE2 1 1
18 30695 1 1 61 TYR CG C -106.604 -118.709 -4.608 1.00 . A A . 95 TYR CG 1 1
18 30696 1 1 61 TYR CZ C -107.204 -121.421 -4.660 1.00 . A A . 95 TYR CZ 1 1
18 30697 1 1 61 TYR H H -107.112 -116.829 -1.601 1.00 . A A . 95 TYR H 1 1
18 30698 1 1 61 TYR HA H -107.427 -115.434 -4.126 1.00 . A A . 95 TYR HA 1 1
18 30699 1 1 61 TYR HB2 H -106.457 -116.830 -5.591 1.00 . A A . 95 TYR HB2 1 1
18 30700 1 1 61 TYR HB3 H -105.311 -117.045 -4.237 1.00 . A A . 95 TYR HB3 1 1
18 30701 1 1 61 TYR HD1 H -108.009 -118.548 -6.214 1.00 . A A . 95 TYR HD1 1 1
18 30702 1 1 61 TYR HD2 H -105.334 -119.179 -2.963 1.00 . A A . 95 TYR HD2 1 1
18 30703 1 1 61 TYR HE1 H -108.578 -120.891 -6.235 1.00 . A A . 95 TYR HE1 1 1
18 30704 1 1 61 TYR HE2 H -105.841 -121.552 -3.001 1.00 . A A . 95 TYR HE2 1 1
18 30705 1 1 61 TYR HH H -108.368 -123.017 -4.677 1.00 . A A . 95 TYR HH 1 1
18 30706 1 1 61 TYR N N -106.817 -116.150 -2.283 1.00 . A A . 95 TYR N 1 1
18 30707 1 1 61 TYR O O -109.063 -117.747 -2.610 1.00 . A A . 95 TYR O 1 1
18 30708 1 1 61 TYR OH O -107.412 -122.819 -4.757 1.00 . A A . 95 TYR OH 1 1
18 30709 1 1 62 THR C C -111.293 -117.109 -5.987 1.00 . A A . 96 THR C 1 1
18 30710 1 1 62 THR CA C -111.054 -117.065 -4.489 1.00 . A A . 96 THR CA 1 1
18 30711 1 1 62 THR CB C -112.201 -116.362 -3.711 1.00 . A A . 96 THR CB 1 1
18 30712 1 1 62 THR CG2 C -112.548 -114.936 -4.135 1.00 . A A . 96 THR CG2 1 1
18 30713 1 1 62 THR H H -109.445 -115.872 -5.133 1.00 . A A . 96 THR H 1 1
18 30714 1 1 62 THR HA H -111.023 -118.086 -4.114 1.00 . A A . 96 THR HA 1 1
18 30715 1 1 62 THR HB H -111.878 -116.307 -2.649 1.00 . A A . 96 THR HB 1 1
18 30716 1 1 62 THR HG1 H -113.715 -117.006 -4.679 1.00 . A A . 96 THR HG1 1 1
18 30717 1 1 62 THR HG21 H -111.656 -114.280 -4.100 1.00 . A A . 96 THR HG21 1 1
18 30718 1 1 62 THR HG22 H -113.311 -114.527 -3.414 1.00 . A A . 96 THR HG22 1 1
18 30719 1 1 62 THR HG23 H -112.971 -114.900 -5.157 1.00 . A A . 96 THR HG23 1 1
18 30720 1 1 62 THR N N -109.711 -116.489 -4.379 1.00 . A A . 96 THR N 1 1
18 30721 1 1 62 THR O O -110.757 -116.232 -6.676 1.00 . A A . 96 THR O 1 1
18 30722 1 1 62 THR OG1 O -113.432 -117.084 -3.759 1.00 . A A . 96 THR OG1 1 1
18 30723 1 1 63 PRO C C -113.370 -116.877 -8.307 1.00 . A A . 97 PRO C 1 1
18 30724 1 1 63 PRO CA C -112.452 -118.080 -8.001 1.00 . A A . 97 PRO CA 1 1
18 30725 1 1 63 PRO CB C -113.145 -119.452 -8.180 1.00 . A A . 97 PRO CB 1 1
18 30726 1 1 63 PRO CD C -112.515 -119.285 -5.903 1.00 . A A . 97 PRO CD 1 1
18 30727 1 1 63 PRO CG C -113.638 -119.829 -6.779 1.00 . A A . 97 PRO CG 1 1
18 30728 1 1 63 PRO HA H -111.578 -118.004 -8.634 1.00 . A A . 97 PRO HA 1 1
18 30729 1 1 63 PRO HB2 H -113.959 -119.451 -8.935 1.00 . A A . 97 PRO HB2 1 1
18 30730 1 1 63 PRO HB3 H -112.379 -120.200 -8.495 1.00 . A A . 97 PRO HB3 1 1
18 30731 1 1 63 PRO HD2 H -112.868 -119.115 -4.867 1.00 . A A . 97 PRO HD2 1 1
18 30732 1 1 63 PRO HD3 H -111.679 -120.021 -5.890 1.00 . A A . 97 PRO HD3 1 1
18 30733 1 1 63 PRO HG2 H -114.591 -119.303 -6.547 1.00 . A A . 97 PRO HG2 1 1
18 30734 1 1 63 PRO HG3 H -113.776 -120.923 -6.665 1.00 . A A . 97 PRO HG3 1 1
18 30735 1 1 63 PRO N N -112.052 -118.074 -6.584 1.00 . A A . 97 PRO N 1 1
18 30736 1 1 63 PRO O O -114.327 -116.630 -7.569 1.00 . A A . 97 PRO O 1 1
18 30737 1 1 64 TYR C C -114.120 -113.729 -9.084 1.00 . A A . 98 TYR C 1 1
18 30738 1 1 64 TYR CA C -113.480 -114.852 -9.927 1.00 . A A . 98 TYR CA 1 1
18 30739 1 1 64 TYR CB C -114.298 -115.184 -11.214 1.00 . A A . 98 TYR CB 1 1
18 30740 1 1 64 TYR CD1 C -112.722 -114.093 -12.819 1.00 . A A . 98 TYR CD1 1 1
18 30741 1 1 64 TYR CD2 C -115.005 -113.408 -12.851 1.00 . A A . 98 TYR CD2 1 1
18 30742 1 1 64 TYR CE1 C -112.437 -113.195 -13.821 1.00 . A A . 98 TYR CE1 1 1
18 30743 1 1 64 TYR CE2 C -114.720 -112.517 -13.865 1.00 . A A . 98 TYR CE2 1 1
18 30744 1 1 64 TYR CG C -114.010 -114.213 -12.327 1.00 . A A . 98 TYR CG 1 1
18 30745 1 1 64 TYR CZ C -113.439 -112.427 -14.363 1.00 . A A . 98 TYR CZ 1 1
18 30746 1 1 64 TYR H H -112.198 -116.444 -9.872 1.00 . A A . 98 TYR H 1 1
18 30747 1 1 64 TYR HA H -112.558 -114.389 -10.239 1.00 . A A . 98 TYR HA 1 1
18 30748 1 1 64 TYR HB2 H -113.986 -116.183 -11.591 1.00 . A A . 98 TYR HB2 1 1
18 30749 1 1 64 TYR HB3 H -115.390 -115.224 -11.016 1.00 . A A . 98 TYR HB3 1 1
18 30750 1 1 64 TYR HD1 H -111.921 -114.692 -12.409 1.00 . A A . 98 TYR HD1 1 1
18 30751 1 1 64 TYR HD2 H -116.011 -113.470 -12.458 1.00 . A A . 98 TYR HD2 1 1
18 30752 1 1 64 TYR HE1 H -111.426 -113.106 -14.187 1.00 . A A . 98 TYR HE1 1 1
18 30753 1 1 64 TYR HE2 H -115.504 -111.897 -14.278 1.00 . A A . 98 TYR HE2 1 1
18 30754 1 1 64 TYR HH H -112.238 -111.771 -15.703 1.00 . A A . 98 TYR HH 1 1
18 30755 1 1 64 TYR N N -112.980 -116.093 -9.342 1.00 . A A . 98 TYR N 1 1
18 30756 1 1 64 TYR O O -114.740 -112.818 -9.626 1.00 . A A . 98 TYR O 1 1
18 30757 1 1 64 TYR OH O -113.138 -111.569 -15.436 1.00 . A A . 98 TYR OH 1 1
18 30758 1 1 65 ASP C C -113.444 -111.758 -6.344 1.00 . A A . 99 ASP C 1 1
18 30759 1 1 65 ASP CA C -114.529 -112.702 -6.852 1.00 . A A . 99 ASP CA 1 1
18 30760 1 1 65 ASP CB C -115.381 -113.225 -5.657 1.00 . A A . 99 ASP CB 1 1
18 30761 1 1 65 ASP CG C -116.472 -114.180 -6.151 1.00 . A A . 99 ASP CG 1 1
18 30762 1 1 65 ASP H H -113.440 -114.487 -7.329 1.00 . A A . 99 ASP H 1 1
18 30763 1 1 65 ASP HA H -115.214 -112.074 -7.411 1.00 . A A . 99 ASP HA 1 1
18 30764 1 1 65 ASP HB2 H -114.756 -113.756 -4.915 1.00 . A A . 99 ASP HB2 1 1
18 30765 1 1 65 ASP HB3 H -115.878 -112.374 -5.138 1.00 . A A . 99 ASP HB3 1 1
18 30766 1 1 65 ASP N N -113.982 -113.745 -7.736 1.00 . A A . 99 ASP N 1 1
18 30767 1 1 65 ASP O O -112.487 -112.176 -5.699 1.00 . A A . 99 ASP O 1 1
18 30768 1 1 65 ASP OD1 O -117.289 -113.755 -7.009 1.00 . A A . 99 ASP OD1 1 1
18 30769 1 1 65 ASP OD2 O -116.501 -115.344 -5.670 1.00 . A A . 99 ASP OD2 1 1
18 30770 1 1 66 ASP C C -113.073 -108.678 -4.903 1.00 . A A . 100 ASP C 1 1
18 30771 1 1 66 ASP CA C -112.651 -109.361 -6.197 1.00 . A A . 100 ASP CA 1 1
18 30772 1 1 66 ASP CB C -112.498 -108.262 -7.298 1.00 . A A . 100 ASP CB 1 1
18 30773 1 1 66 ASP CG C -111.873 -108.831 -8.577 1.00 . A A . 100 ASP CG 1 1
18 30774 1 1 66 ASP H H -114.370 -110.111 -7.118 1.00 . A A . 100 ASP H 1 1
18 30775 1 1 66 ASP HA H -111.672 -109.774 -5.996 1.00 . A A . 100 ASP HA 1 1
18 30776 1 1 66 ASP HB2 H -113.489 -107.826 -7.553 1.00 . A A . 100 ASP HB2 1 1
18 30777 1 1 66 ASP HB3 H -111.834 -107.439 -6.948 1.00 . A A . 100 ASP HB3 1 1
18 30778 1 1 66 ASP N N -113.585 -110.430 -6.593 1.00 . A A . 100 ASP N 1 1
18 30779 1 1 66 ASP O O -112.739 -107.524 -4.636 1.00 . A A . 100 ASP O 1 1
18 30780 1 1 66 ASP OD1 O -112.563 -109.597 -9.300 1.00 . A A . 100 ASP OD1 1 1
18 30781 1 1 66 ASP OD2 O -110.689 -108.490 -8.848 1.00 . A A . 100 ASP OD2 1 1
18 30782 1 1 67 ARG C C -113.433 -109.201 -1.618 1.00 . A A . 101 ARG C 1 1
18 30783 1 1 67 ARG CA C -114.344 -108.886 -2.792 1.00 . A A . 101 ARG CA 1 1
18 30784 1 1 67 ARG CB C -115.822 -109.268 -2.620 1.00 . A A . 101 ARG CB 1 1
18 30785 1 1 67 ARG CD C -118.184 -108.998 -3.672 1.00 . A A . 101 ARG CD 1 1
18 30786 1 1 67 ARG CG C -116.713 -108.559 -3.657 1.00 . A A . 101 ARG CG 1 1
18 30787 1 1 67 ARG CZ C -119.464 -110.960 -4.620 1.00 . A A . 101 ARG CZ 1 1
18 30788 1 1 67 ARG H H -114.080 -110.337 -4.294 1.00 . A A . 101 ARG H 1 1
18 30789 1 1 67 ARG HA H -114.362 -107.801 -2.821 1.00 . A A . 101 ARG HA 1 1
18 30790 1 1 67 ARG HB2 H -115.930 -110.365 -2.752 1.00 . A A . 101 ARG HB2 1 1
18 30791 1 1 67 ARG HB3 H -116.191 -108.974 -1.611 1.00 . A A . 101 ARG HB3 1 1
18 30792 1 1 67 ARG HD2 H -118.594 -109.033 -2.639 1.00 . A A . 101 ARG HD2 1 1
18 30793 1 1 67 ARG HD3 H -118.772 -108.279 -4.286 1.00 . A A . 101 ARG HD3 1 1
18 30794 1 1 67 ARG HE H -117.423 -110.852 -4.498 1.00 . A A . 101 ARG HE 1 1
18 30795 1 1 67 ARG HG2 H -116.677 -107.470 -3.440 1.00 . A A . 101 ARG HG2 1 1
18 30796 1 1 67 ARG HG3 H -116.284 -108.715 -4.670 1.00 . A A . 101 ARG HG3 1 1
18 30797 1 1 67 ARG HH11 H -120.659 -109.435 -3.934 1.00 . A A . 101 ARG HH11 1 1
18 30798 1 1 67 ARG HH12 H -121.513 -110.793 -4.587 1.00 . A A . 101 ARG HH12 1 1
18 30799 1 1 67 ARG HH21 H -118.595 -112.663 -5.377 1.00 . A A . 101 ARG HH21 1 1
18 30800 1 1 67 ARG HH22 H -120.326 -112.648 -5.417 1.00 . A A . 101 ARG HH22 1 1
18 30801 1 1 67 ARG N N -113.829 -109.403 -4.045 1.00 . A A . 101 ARG N 1 1
18 30802 1 1 67 ARG NE N -118.273 -110.363 -4.300 1.00 . A A . 101 ARG NE 1 1
18 30803 1 1 67 ARG NH1 N -120.651 -110.341 -4.358 1.00 . A A . 101 ARG NH1 1 1
18 30804 1 1 67 ARG NH2 N -119.462 -112.202 -5.189 1.00 . A A . 101 ARG NH2 1 1
18 30805 1 1 67 ARG O O -113.081 -108.249 -0.931 1.00 . A A . 101 ARG O 1 1
18 30806 1 1 68 ILE C C -111.454 -110.147 0.699 1.00 . A A . 102 ILE C 1 1
18 30807 1 1 68 ILE CA C -111.942 -111.001 -0.464 1.00 . A A . 102 ILE CA 1 1
18 30808 1 1 68 ILE CB C -110.828 -111.692 -1.265 1.00 . A A . 102 ILE CB 1 1
18 30809 1 1 68 ILE CD1 C -109.518 -111.652 -3.509 1.00 . A A . 102 ILE CD1 1 1
18 30810 1 1 68 ILE CG1 C -110.248 -110.832 -2.429 1.00 . A A . 102 ILE CG1 1 1
18 30811 1 1 68 ILE CG2 C -111.461 -112.989 -1.804 1.00 . A A . 102 ILE CG2 1 1
18 30812 1 1 68 ILE H H -113.218 -111.280 -1.910 1.00 . A A . 102 ILE H 1 1
18 30813 1 1 68 ILE HA H -112.461 -111.792 0.046 1.00 . A A . 102 ILE HA 1 1
18 30814 1 1 68 ILE HB H -109.986 -112.005 -0.605 1.00 . A A . 102 ILE HB 1 1
18 30815 1 1 68 ILE HD11 H -108.899 -110.988 -4.148 1.00 . A A . 102 ILE HD11 1 1
18 30816 1 1 68 ILE HD12 H -110.252 -112.173 -4.161 1.00 . A A . 102 ILE HD12 1 1
18 30817 1 1 68 ILE HD13 H -108.859 -112.418 -3.047 1.00 . A A . 102 ILE HD13 1 1
18 30818 1 1 68 ILE HG12 H -111.054 -110.277 -2.956 1.00 . A A . 102 ILE HG12 1 1
18 30819 1 1 68 ILE HG13 H -109.551 -110.074 -2.011 1.00 . A A . 102 ILE HG13 1 1
18 30820 1 1 68 ILE HG21 H -111.948 -113.583 -1.004 1.00 . A A . 102 ILE HG21 1 1
18 30821 1 1 68 ILE HG22 H -110.685 -113.635 -2.267 1.00 . A A . 102 ILE HG22 1 1
18 30822 1 1 68 ILE HG23 H -112.215 -112.744 -2.582 1.00 . A A . 102 ILE HG23 1 1
18 30823 1 1 68 ILE N N -112.957 -110.477 -1.389 1.00 . A A . 102 ILE N 1 1
18 30824 1 1 68 ILE O O -112.012 -110.207 1.786 1.00 . A A . 102 ILE O 1 1
18 30825 1 1 69 ASP C C -109.749 -106.999 0.638 1.00 . A A . 103 ASP C 1 1
18 30826 1 1 69 ASP CA C -110.020 -108.261 1.425 1.00 . A A . 103 ASP CA 1 1
18 30827 1 1 69 ASP CB C -108.837 -108.645 2.345 1.00 . A A . 103 ASP CB 1 1
18 30828 1 1 69 ASP CG C -109.419 -109.593 3.388 1.00 . A A . 103 ASP CG 1 1
18 30829 1 1 69 ASP H H -109.974 -109.341 -0.381 1.00 . A A . 103 ASP H 1 1
18 30830 1 1 69 ASP HA H -110.865 -107.996 2.051 1.00 . A A . 103 ASP HA 1 1
18 30831 1 1 69 ASP HB2 H -108.033 -109.144 1.765 1.00 . A A . 103 ASP HB2 1 1
18 30832 1 1 69 ASP HB3 H -108.414 -107.764 2.875 1.00 . A A . 103 ASP HB3 1 1
18 30833 1 1 69 ASP N N -110.425 -109.304 0.494 1.00 . A A . 103 ASP N 1 1
18 30834 1 1 69 ASP O O -108.819 -106.904 -0.158 1.00 . A A . 103 ASP O 1 1
18 30835 1 1 69 ASP OD1 O -110.296 -109.121 4.161 1.00 . A A . 103 ASP OD1 1 1
18 30836 1 1 69 ASP OD2 O -109.038 -110.792 3.405 1.00 . A A . 103 ASP OD2 1 1
18 30837 1 1 70 LYS C C -110.942 -103.731 1.368 1.00 . A A . 104 LYS C 1 1
18 30838 1 1 70 LYS CA C -110.544 -104.673 0.258 1.00 . A A . 104 LYS CA 1 1
18 30839 1 1 70 LYS CB C -111.434 -104.582 -1.006 1.00 . A A . 104 LYS CB 1 1
18 30840 1 1 70 LYS CD C -111.988 -103.316 -3.136 1.00 . A A . 104 LYS CD 1 1
18 30841 1 1 70 LYS CE C -111.728 -102.084 -4.016 1.00 . A A . 104 LYS CE 1 1
18 30842 1 1 70 LYS CG C -111.285 -103.259 -1.771 1.00 . A A . 104 LYS CG 1 1
18 30843 1 1 70 LYS H H -111.341 -106.129 1.522 1.00 . A A . 104 LYS H 1 1
18 30844 1 1 70 LYS HA H -109.525 -104.426 -0.007 1.00 . A A . 104 LYS HA 1 1
18 30845 1 1 70 LYS HB2 H -111.109 -105.401 -1.692 1.00 . A A . 104 LYS HB2 1 1
18 30846 1 1 70 LYS HB3 H -112.504 -104.773 -0.780 1.00 . A A . 104 LYS HB3 1 1
18 30847 1 1 70 LYS HD2 H -111.659 -104.227 -3.685 1.00 . A A . 104 LYS HD2 1 1
18 30848 1 1 70 LYS HD3 H -113.086 -103.407 -2.968 1.00 . A A . 104 LYS HD3 1 1
18 30849 1 1 70 LYS HE2 H -112.315 -102.154 -4.956 1.00 . A A . 104 LYS HE2 1 1
18 30850 1 1 70 LYS HE3 H -112.004 -101.153 -3.478 1.00 . A A . 104 LYS HE3 1 1
18 30851 1 1 70 LYS HG2 H -111.708 -102.415 -1.180 1.00 . A A . 104 LYS HG2 1 1
18 30852 1 1 70 LYS HG3 H -110.200 -103.057 -1.914 1.00 . A A . 104 LYS HG3 1 1
18 30853 1 1 70 LYS HZ1 H -109.717 -101.903 -3.534 1.00 . A A . 104 LYS HZ1 1 1
18 30854 1 1 70 LYS HZ2 H -110.154 -101.144 -4.990 1.00 . A A . 104 LYS HZ2 1 1
18 30855 1 1 70 LYS HZ3 H -110.018 -102.835 -4.921 1.00 . A A . 104 LYS HZ3 1 1
18 30856 1 1 70 LYS N N -110.603 -105.984 0.868 1.00 . A A . 104 LYS N 1 1
18 30857 1 1 70 LYS NZ N -110.297 -101.983 -4.394 1.00 . A A . 104 LYS NZ 1 1
18 30858 1 1 70 LYS O O -110.091 -103.077 1.967 1.00 . A A . 104 LYS O 1 1
18 30859 1 1 71 LYS C C -113.637 -104.068 3.586 1.00 . A A . 105 LYS C 1 1
18 30860 1 1 71 LYS CA C -112.806 -103.032 2.857 1.00 . A A . 105 LYS CA 1 1
18 30861 1 1 71 LYS CB C -113.730 -101.830 2.493 1.00 . A A . 105 LYS CB 1 1
18 30862 1 1 71 LYS CD C -113.957 -99.488 1.465 1.00 . A A . 105 LYS CD 1 1
18 30863 1 1 71 LYS CE C -114.415 -98.701 2.705 1.00 . A A . 105 LYS CE 1 1
18 30864 1 1 71 LYS CG C -113.026 -100.683 1.753 1.00 . A A . 105 LYS CG 1 1
18 30865 1 1 71 LYS H H -112.919 -104.268 1.190 1.00 . A A . 105 LYS H 1 1
18 30866 1 1 71 LYS HA H -112.028 -102.704 3.536 1.00 . A A . 105 LYS HA 1 1
18 30867 1 1 71 LYS HB2 H -114.588 -102.167 1.864 1.00 . A A . 105 LYS HB2 1 1
18 30868 1 1 71 LYS HB3 H -114.156 -101.412 3.436 1.00 . A A . 105 LYS HB3 1 1
18 30869 1 1 71 LYS HD2 H -113.428 -98.790 0.779 1.00 . A A . 105 LYS HD2 1 1
18 30870 1 1 71 LYS HD3 H -114.869 -99.849 0.936 1.00 . A A . 105 LYS HD3 1 1
18 30871 1 1 71 LYS HE2 H -115.062 -97.852 2.395 1.00 . A A . 105 LYS HE2 1 1
18 30872 1 1 71 LYS HE3 H -114.985 -99.349 3.403 1.00 . A A . 105 LYS HE3 1 1
18 30873 1 1 71 LYS HG2 H -112.142 -100.343 2.335 1.00 . A A . 105 LYS HG2 1 1
18 30874 1 1 71 LYS HG3 H -112.650 -101.076 0.780 1.00 . A A . 105 LYS HG3 1 1
18 30875 1 1 71 LYS HZ1 H -112.726 -97.502 2.826 1.00 . A A . 105 LYS HZ1 1 1
18 30876 1 1 71 LYS HZ2 H -112.652 -98.907 3.779 1.00 . A A . 105 LYS HZ2 1 1
18 30877 1 1 71 LYS HZ3 H -113.616 -97.597 4.269 1.00 . A A . 105 LYS HZ3 1 1
18 30878 1 1 71 LYS N N -112.258 -103.724 1.704 1.00 . A A . 105 LYS N 1 1
18 30879 1 1 71 LYS NZ N -113.267 -98.133 3.450 1.00 . A A . 105 LYS NZ 1 1
18 30880 1 1 71 LYS O O -114.861 -103.944 3.638 1.00 . A A . 105 LYS O 1 1
18 30881 1 1 72 MET C C -113.315 -107.025 5.919 1.00 . A A . 106 MET C 1 1
18 30882 1 1 72 MET CA C -113.873 -106.145 4.814 1.00 . A A . 106 MET CA 1 1
18 30883 1 1 72 MET CB C -114.718 -106.996 3.821 1.00 . A A . 106 MET CB 1 1
18 30884 1 1 72 MET CE C -115.642 -106.955 0.619 1.00 . A A . 106 MET CE 1 1
18 30885 1 1 72 MET CG C -113.978 -107.675 2.670 1.00 . A A . 106 MET CG 1 1
18 30886 1 1 72 MET H H -112.032 -105.272 4.178 1.00 . A A . 106 MET H 1 1
18 30887 1 1 72 MET HA H -114.619 -105.594 5.381 1.00 . A A . 106 MET HA 1 1
18 30888 1 1 72 MET HB2 H -115.282 -107.796 4.342 1.00 . A A . 106 MET HB2 1 1
18 30889 1 1 72 MET HB3 H -115.488 -106.316 3.400 1.00 . A A . 106 MET HB3 1 1
18 30890 1 1 72 MET HE1 H -114.760 -106.514 0.105 1.00 . A A . 106 MET HE1 1 1
18 30891 1 1 72 MET HE2 H -116.059 -106.179 1.296 1.00 . A A . 106 MET HE2 1 1
18 30892 1 1 72 MET HE3 H -116.407 -107.188 -0.155 1.00 . A A . 106 MET HE3 1 1
18 30893 1 1 72 MET HG2 H -113.344 -106.935 2.134 1.00 . A A . 106 MET HG2 1 1
18 30894 1 1 72 MET HG3 H -113.301 -108.446 3.103 1.00 . A A . 106 MET HG3 1 1
18 30895 1 1 72 MET N N -113.031 -105.143 4.166 1.00 . A A . 106 MET N 1 1
18 30896 1 1 72 MET O O -112.132 -107.323 6.115 1.00 . A A . 106 MET O 1 1
18 30897 1 1 72 MET SD S -115.160 -108.460 1.526 1.00 . A A . 106 MET SD 1 1
18 30898 1 1 73 ARG C C -114.623 -109.708 7.334 1.00 . A A . 107 ARG C 1 1
18 30899 1 1 73 ARG CA C -114.394 -108.310 7.847 1.00 . A A . 107 ARG CA 1 1
18 30900 1 1 73 ARG CB C -115.619 -107.836 8.679 1.00 . A A . 107 ARG CB 1 1
18 30901 1 1 73 ARG CD C -117.161 -108.067 10.687 1.00 . A A . 107 ARG CD 1 1
18 30902 1 1 73 ARG CG C -115.925 -108.618 9.963 1.00 . A A . 107 ARG CG 1 1
18 30903 1 1 73 ARG CZ C -118.635 -108.796 12.597 1.00 . A A . 107 ARG CZ 1 1
18 30904 1 1 73 ARG H H -115.280 -107.225 6.389 1.00 . A A . 107 ARG H 1 1
18 30905 1 1 73 ARG HA H -113.464 -108.261 8.401 1.00 . A A . 107 ARG HA 1 1
18 30906 1 1 73 ARG HB2 H -115.472 -106.768 8.948 1.00 . A A . 107 ARG HB2 1 1
18 30907 1 1 73 ARG HB3 H -116.533 -107.866 8.041 1.00 . A A . 107 ARG HB3 1 1
18 30908 1 1 73 ARG HD2 H -116.944 -107.055 11.091 1.00 . A A . 107 ARG HD2 1 1
18 30909 1 1 73 ARG HD3 H -118.017 -108.019 9.976 1.00 . A A . 107 ARG HD3 1 1
18 30910 1 1 73 ARG HE H -116.926 -109.761 12.016 1.00 . A A . 107 ARG HE 1 1
18 30911 1 1 73 ARG HG2 H -116.119 -109.685 9.711 1.00 . A A . 107 ARG HG2 1 1
18 30912 1 1 73 ARG HG3 H -115.042 -108.573 10.637 1.00 . A A . 107 ARG HG3 1 1
18 30913 1 1 73 ARG HH11 H -119.278 -107.095 11.639 1.00 . A A . 107 ARG HH11 1 1
18 30914 1 1 73 ARG HH12 H -120.286 -107.620 12.946 1.00 . A A . 107 ARG HH12 1 1
18 30915 1 1 73 ARG HH21 H -118.297 -110.452 13.770 1.00 . A A . 107 ARG HH21 1 1
18 30916 1 1 73 ARG HH22 H -119.723 -109.553 14.171 1.00 . A A . 107 ARG HH22 1 1
18 30917 1 1 73 ARG N N -114.350 -107.470 6.678 1.00 . A A . 107 ARG N 1 1
18 30918 1 1 73 ARG NE N -117.521 -108.980 11.824 1.00 . A A . 107 ARG NE 1 1
18 30919 1 1 73 ARG NH1 N -119.475 -107.743 12.374 1.00 . A A . 107 ARG NH1 1 1
18 30920 1 1 73 ARG NH2 N -118.909 -109.678 13.603 1.00 . A A . 107 ARG NH2 1 1
18 30921 1 1 73 ARG O O -115.736 -110.047 6.923 1.00 . A A . 107 ARG O 1 1
18 30922 1 1 74 VAL C C -113.661 -112.866 7.788 1.00 . A A . 108 VAL C 1 1
18 30923 1 1 74 VAL CA C -113.698 -111.855 6.691 1.00 . A A . 108 VAL CA 1 1
18 30924 1 1 74 VAL CB C -112.699 -112.132 5.570 1.00 . A A . 108 VAL CB 1 1
18 30925 1 1 74 VAL CG1 C -111.287 -111.652 5.906 1.00 . A A . 108 VAL CG1 1 1
18 30926 1 1 74 VAL CG2 C -112.652 -113.614 5.163 1.00 . A A . 108 VAL CG2 1 1
18 30927 1 1 74 VAL H H -112.650 -110.259 7.603 1.00 . A A . 108 VAL H 1 1
18 30928 1 1 74 VAL HA H -114.664 -111.997 6.215 1.00 . A A . 108 VAL HA 1 1
18 30929 1 1 74 VAL HB H -113.038 -111.547 4.681 1.00 . A A . 108 VAL HB 1 1
18 30930 1 1 74 VAL HG11 H -111.283 -110.552 6.042 1.00 . A A . 108 VAL HG11 1 1
18 30931 1 1 74 VAL HG12 H -110.611 -111.922 5.066 1.00 . A A . 108 VAL HG12 1 1
18 30932 1 1 74 VAL HG13 H -110.920 -112.129 6.834 1.00 . A A . 108 VAL HG13 1 1
18 30933 1 1 74 VAL HG21 H -113.666 -114.001 4.921 1.00 . A A . 108 VAL HG21 1 1
18 30934 1 1 74 VAL HG22 H -112.173 -114.247 5.941 1.00 . A A . 108 VAL HG22 1 1
18 30935 1 1 74 VAL HG23 H -112.028 -113.688 4.254 1.00 . A A . 108 VAL HG23 1 1
18 30936 1 1 74 VAL N N -113.562 -110.532 7.272 1.00 . A A . 108 VAL N 1 1
18 30937 1 1 74 VAL O O -112.845 -112.813 8.712 1.00 . A A . 108 VAL O 1 1
18 30938 1 1 75 ILE C C -113.952 -116.115 7.810 1.00 . A A . 109 ILE C 1 1
18 30939 1 1 75 ILE CA C -114.575 -114.976 8.602 1.00 . A A . 109 ILE CA 1 1
18 30940 1 1 75 ILE CB C -116.021 -115.292 9.028 1.00 . A A . 109 ILE CB 1 1
18 30941 1 1 75 ILE CD1 C -118.247 -114.171 9.732 1.00 . A A . 109 ILE CD1 1 1
18 30942 1 1 75 ILE CG1 C -116.740 -114.006 9.530 1.00 . A A . 109 ILE CG1 1 1
18 30943 1 1 75 ILE CG2 C -116.020 -116.411 10.102 1.00 . A A . 109 ILE CG2 1 1
18 30944 1 1 75 ILE H H -115.236 -113.956 6.922 1.00 . A A . 109 ILE H 1 1
18 30945 1 1 75 ILE HA H -113.999 -114.790 9.494 1.00 . A A . 109 ILE HA 1 1
18 30946 1 1 75 ILE HB H -116.603 -115.642 8.143 1.00 . A A . 109 ILE HB 1 1
18 30947 1 1 75 ILE HD11 H -118.473 -114.945 10.494 1.00 . A A . 109 ILE HD11 1 1
18 30948 1 1 75 ILE HD12 H -118.727 -114.466 8.775 1.00 . A A . 109 ILE HD12 1 1
18 30949 1 1 75 ILE HD13 H -118.705 -113.213 10.064 1.00 . A A . 109 ILE HD13 1 1
18 30950 1 1 75 ILE HG12 H -116.262 -113.674 10.473 1.00 . A A . 109 ILE HG12 1 1
18 30951 1 1 75 ILE HG13 H -116.610 -113.176 8.800 1.00 . A A . 109 ILE HG13 1 1
18 30952 1 1 75 ILE HG21 H -117.049 -116.606 10.469 1.00 . A A . 109 ILE HG21 1 1
18 30953 1 1 75 ILE HG22 H -115.388 -116.109 10.965 1.00 . A A . 109 ILE HG22 1 1
18 30954 1 1 75 ILE HG23 H -115.633 -117.360 9.679 1.00 . A A . 109 ILE HG23 1 1
18 30955 1 1 75 ILE N N -114.572 -113.874 7.677 1.00 . A A . 109 ILE N 1 1
18 30956 1 1 75 ILE O O -114.615 -116.722 6.965 1.00 . A A . 109 ILE O 1 1
18 30957 1 1 76 TYR C C -112.007 -118.690 8.636 1.00 . A A . 110 TYR C 1 1
18 30958 1 1 76 TYR CA C -111.938 -117.584 7.594 1.00 . A A . 110 TYR CA 1 1
18 30959 1 1 76 TYR CB C -110.456 -117.184 7.299 1.00 . A A . 110 TYR CB 1 1
18 30960 1 1 76 TYR CD1 C -109.980 -118.997 5.614 1.00 . A A . 110 TYR CD1 1 1
18 30961 1 1 76 TYR CD2 C -108.529 -118.791 7.493 1.00 . A A . 110 TYR CD2 1 1
18 30962 1 1 76 TYR CE1 C -109.236 -120.062 5.145 1.00 . A A . 110 TYR CE1 1 1
18 30963 1 1 76 TYR CE2 C -107.751 -119.821 7.000 1.00 . A A . 110 TYR CE2 1 1
18 30964 1 1 76 TYR CG C -109.629 -118.345 6.782 1.00 . A A . 110 TYR CG 1 1
18 30965 1 1 76 TYR CZ C -108.093 -120.448 5.811 1.00 . A A . 110 TYR CZ 1 1
18 30966 1 1 76 TYR H H -112.147 -115.880 8.747 1.00 . A A . 110 TYR H 1 1
18 30967 1 1 76 TYR HA H -112.405 -117.938 6.688 1.00 . A A . 110 TYR HA 1 1
18 30968 1 1 76 TYR HB2 H -110.444 -116.394 6.518 1.00 . A A . 110 TYR HB2 1 1
18 30969 1 1 76 TYR HB3 H -109.977 -116.772 8.216 1.00 . A A . 110 TYR HB3 1 1
18 30970 1 1 76 TYR HD1 H -110.829 -118.637 5.054 1.00 . A A . 110 TYR HD1 1 1
18 30971 1 1 76 TYR HD2 H -108.249 -118.288 8.409 1.00 . A A . 110 TYR HD2 1 1
18 30972 1 1 76 TYR HE1 H -109.517 -120.551 4.223 1.00 . A A . 110 TYR HE1 1 1
18 30973 1 1 76 TYR HE2 H -106.860 -120.083 7.552 1.00 . A A . 110 TYR HE2 1 1
18 30974 1 1 76 TYR HH H -106.400 -121.303 5.665 1.00 . A A . 110 TYR HH 1 1
18 30975 1 1 76 TYR N N -112.672 -116.457 8.121 1.00 . A A . 110 TYR N 1 1
18 30976 1 1 76 TYR O O -111.424 -118.553 9.709 1.00 . A A . 110 TYR O 1 1
18 30977 1 1 76 TYR OH O -107.249 -121.420 5.230 1.00 . A A . 110 TYR OH 1 1
18 30978 1 1 77 ARG C C -113.279 -120.868 10.640 1.00 . A A . 111 ARG C 1 1
18 30979 1 1 77 ARG CA C -112.853 -121.033 9.157 1.00 . A A . 111 ARG CA 1 1
18 30980 1 1 77 ARG CB C -111.559 -121.883 8.964 1.00 . A A . 111 ARG CB 1 1
18 30981 1 1 77 ARG CD C -110.416 -124.187 8.914 1.00 . A A . 111 ARG CD 1 1
18 30982 1 1 77 ARG CG C -111.690 -123.391 9.250 1.00 . A A . 111 ARG CG 1 1
18 30983 1 1 77 ARG CZ C -109.042 -124.610 6.831 1.00 . A A . 111 ARG CZ 1 1
18 30984 1 1 77 ARG H H -113.189 -119.836 7.457 1.00 . A A . 111 ARG H 1 1
18 30985 1 1 77 ARG HA H -113.651 -121.596 8.698 1.00 . A A . 111 ARG HA 1 1
18 30986 1 1 77 ARG HB2 H -111.265 -121.768 7.894 1.00 . A A . 111 ARG HB2 1 1
18 30987 1 1 77 ARG HB3 H -110.730 -121.455 9.569 1.00 . A A . 111 ARG HB3 1 1
18 30988 1 1 77 ARG HD2 H -109.546 -123.753 9.456 1.00 . A A . 111 ARG HD2 1 1
18 30989 1 1 77 ARG HD3 H -110.548 -125.252 9.205 1.00 . A A . 111 ARG HD3 1 1
18 30990 1 1 77 ARG HE H -110.878 -123.708 6.852 1.00 . A A . 111 ARG HE 1 1
18 30991 1 1 77 ARG HG2 H -111.905 -123.537 10.333 1.00 . A A . 111 ARG HG2 1 1
18 30992 1 1 77 ARG HG3 H -112.544 -123.810 8.676 1.00 . A A . 111 ARG HG3 1 1
18 30993 1 1 77 ARG HH11 H -108.142 -125.248 8.565 1.00 . A A . 111 ARG HH11 1 1
18 30994 1 1 77 ARG HH12 H -107.229 -125.534 7.121 1.00 . A A . 111 ARG HH12 1 1
18 30995 1 1 77 ARG HH21 H -109.634 -124.106 4.929 1.00 . A A . 111 ARG HH21 1 1
18 30996 1 1 77 ARG HH22 H -108.085 -124.878 5.032 1.00 . A A . 111 ARG HH22 1 1
18 30997 1 1 77 ARG N N -112.728 -119.811 8.340 1.00 . A A . 111 ARG N 1 1
18 30998 1 1 77 ARG NE N -110.173 -124.120 7.429 1.00 . A A . 111 ARG NE 1 1
18 30999 1 1 77 ARG NH1 N -108.049 -125.181 7.572 1.00 . A A . 111 ARG NH1 1 1
18 31000 1 1 77 ARG NH2 N -108.909 -124.524 5.476 1.00 . A A . 111 ARG NH2 1 1
18 31001 1 1 77 ARG O O -112.861 -121.586 11.544 1.00 . A A . 111 ARG O 1 1
18 31002 1 1 78 GLY C C -113.794 -118.270 12.849 1.00 . A A . 112 GLY C 1 1
18 31003 1 1 78 GLY CA C -114.597 -119.381 12.203 1.00 . A A . 112 GLY CA 1 1
18 31004 1 1 78 GLY H H -114.426 -119.290 10.119 1.00 . A A . 112 GLY H 1 1
18 31005 1 1 78 GLY HA2 H -115.594 -118.992 12.058 1.00 . A A . 112 GLY HA2 1 1
18 31006 1 1 78 GLY HA3 H -114.591 -120.210 12.900 1.00 . A A . 112 GLY HA3 1 1
18 31007 1 1 78 GLY N N -114.130 -119.840 10.895 1.00 . A A . 112 GLY N 1 1
18 31008 1 1 78 GLY O O -114.098 -117.891 13.976 1.00 . A A . 112 GLY O 1 1
18 31009 1 1 79 LYS C C -112.220 -115.315 11.952 1.00 . A A . 113 LYS C 1 1
18 31010 1 1 79 LYS CA C -111.931 -116.620 12.697 1.00 . A A . 113 LYS CA 1 1
18 31011 1 1 79 LYS CB C -110.419 -116.978 12.587 1.00 . A A . 113 LYS CB 1 1
18 31012 1 1 79 LYS CD C -110.259 -118.186 14.886 1.00 . A A . 113 LYS CD 1 1
18 31013 1 1 79 LYS CE C -109.517 -117.049 15.607 1.00 . A A . 113 LYS CE 1 1
18 31014 1 1 79 LYS CG C -110.002 -118.245 13.366 1.00 . A A . 113 LYS CG 1 1
18 31015 1 1 79 LYS H H -112.475 -118.037 11.267 1.00 . A A . 113 LYS H 1 1
18 31016 1 1 79 LYS HA H -112.153 -116.433 13.742 1.00 . A A . 113 LYS HA 1 1
18 31017 1 1 79 LYS HB2 H -110.162 -117.154 11.517 1.00 . A A . 113 LYS HB2 1 1
18 31018 1 1 79 LYS HB3 H -109.793 -116.136 12.953 1.00 . A A . 113 LYS HB3 1 1
18 31019 1 1 79 LYS HD2 H -111.353 -118.090 15.067 1.00 . A A . 113 LYS HD2 1 1
18 31020 1 1 79 LYS HD3 H -109.933 -119.155 15.328 1.00 . A A . 113 LYS HD3 1 1
18 31021 1 1 79 LYS HE2 H -108.422 -117.142 15.452 1.00 . A A . 113 LYS HE2 1 1
18 31022 1 1 79 LYS HE3 H -109.859 -116.058 15.242 1.00 . A A . 113 LYS HE3 1 1
18 31023 1 1 79 LYS HG2 H -110.538 -119.126 12.948 1.00 . A A . 113 LYS HG2 1 1
18 31024 1 1 79 LYS HG3 H -108.913 -118.413 13.202 1.00 . A A . 113 LYS HG3 1 1
18 31025 1 1 79 LYS HZ1 H -110.789 -116.996 17.244 1.00 . A A . 113 LYS HZ1 1 1
18 31026 1 1 79 LYS HZ2 H -109.259 -116.318 17.530 1.00 . A A . 113 LYS HZ2 1 1
18 31027 1 1 79 LYS HZ3 H -109.437 -118.004 17.447 1.00 . A A . 113 LYS HZ3 1 1
18 31028 1 1 79 LYS N N -112.756 -117.705 12.174 1.00 . A A . 113 LYS N 1 1
18 31029 1 1 79 LYS NZ N -109.769 -117.095 17.066 1.00 . A A . 113 LYS NZ 1 1
18 31030 1 1 79 LYS O O -112.072 -115.242 10.733 1.00 . A A . 113 LYS O 1 1
18 31031 1 1 80 ILE C C -111.621 -112.091 12.040 1.00 . A A . 114 ILE C 1 1
18 31032 1 1 80 ILE CA C -112.925 -112.895 12.130 1.00 . A A . 114 ILE CA 1 1
18 31033 1 1 80 ILE CB C -113.984 -112.145 12.961 1.00 . A A . 114 ILE CB 1 1
18 31034 1 1 80 ILE CD1 C -115.207 -113.859 14.506 1.00 . A A . 114 ILE CD1 1 1
18 31035 1 1 80 ILE CG1 C -115.247 -113.008 13.229 1.00 . A A . 114 ILE CG1 1 1
18 31036 1 1 80 ILE CG2 C -114.409 -110.857 12.210 1.00 . A A . 114 ILE CG2 1 1
18 31037 1 1 80 ILE H H -112.739 -114.279 13.671 1.00 . A A . 114 ILE H 1 1
18 31038 1 1 80 ILE HA H -113.327 -113.008 11.132 1.00 . A A . 114 ILE HA 1 1
18 31039 1 1 80 ILE HB H -113.572 -111.850 13.955 1.00 . A A . 114 ILE HB 1 1
18 31040 1 1 80 ILE HD11 H -114.983 -113.222 15.389 1.00 . A A . 114 ILE HD11 1 1
18 31041 1 1 80 ILE HD12 H -114.453 -114.668 14.450 1.00 . A A . 114 ILE HD12 1 1
18 31042 1 1 80 ILE HD13 H -116.195 -114.341 14.667 1.00 . A A . 114 ILE HD13 1 1
18 31043 1 1 80 ILE HG12 H -116.121 -112.319 13.325 1.00 . A A . 114 ILE HG12 1 1
18 31044 1 1 80 ILE HG13 H -115.431 -113.663 12.353 1.00 . A A . 114 ILE HG13 1 1
18 31045 1 1 80 ILE HG21 H -113.575 -110.128 12.139 1.00 . A A . 114 ILE HG21 1 1
18 31046 1 1 80 ILE HG22 H -115.236 -110.356 12.757 1.00 . A A . 114 ILE HG22 1 1
18 31047 1 1 80 ILE HG23 H -114.762 -111.110 11.187 1.00 . A A . 114 ILE HG23 1 1
18 31048 1 1 80 ILE N N -112.625 -114.226 12.681 1.00 . A A . 114 ILE N 1 1
18 31049 1 1 80 ILE O O -111.061 -111.636 13.038 1.00 . A A . 114 ILE O 1 1
18 31050 1 1 81 VAL C C -109.685 -110.257 9.492 1.00 . A A . 115 VAL C 1 1
18 31051 1 1 81 VAL CA C -109.751 -111.398 10.526 1.00 . A A . 115 VAL CA 1 1
18 31052 1 1 81 VAL CB C -108.807 -112.562 10.108 1.00 . A A . 115 VAL CB 1 1
18 31053 1 1 81 VAL CG1 C -108.657 -113.573 11.271 1.00 . A A . 115 VAL CG1 1 1
18 31054 1 1 81 VAL CG2 C -109.304 -113.323 8.854 1.00 . A A . 115 VAL CG2 1 1
18 31055 1 1 81 VAL H H -111.575 -112.292 10.005 1.00 . A A . 115 VAL H 1 1
18 31056 1 1 81 VAL HA H -109.334 -110.974 11.432 1.00 . A A . 115 VAL HA 1 1
18 31057 1 1 81 VAL HB H -107.786 -112.173 9.895 1.00 . A A . 115 VAL HB 1 1
18 31058 1 1 81 VAL HG11 H -107.840 -114.292 11.063 1.00 . A A . 115 VAL HG11 1 1
18 31059 1 1 81 VAL HG12 H -109.591 -114.162 11.378 1.00 . A A . 115 VAL HG12 1 1
18 31060 1 1 81 VAL HG13 H -108.442 -113.060 12.231 1.00 . A A . 115 VAL HG13 1 1
18 31061 1 1 81 VAL HG21 H -108.713 -114.258 8.715 1.00 . A A . 115 VAL HG21 1 1
18 31062 1 1 81 VAL HG22 H -109.192 -112.710 7.937 1.00 . A A . 115 VAL HG22 1 1
18 31063 1 1 81 VAL HG23 H -110.367 -113.621 8.954 1.00 . A A . 115 VAL HG23 1 1
18 31064 1 1 81 VAL N N -111.090 -111.923 10.807 1.00 . A A . 115 VAL N 1 1
18 31065 1 1 81 VAL O O -110.598 -110.074 8.684 1.00 . A A . 115 VAL O 1 1
18 31066 1 1 82 THR C C -108.379 -107.076 8.330 1.00 . A A . 116 THR C 1 1
18 31067 1 1 82 THR CA C -107.920 -108.536 8.579 1.00 . A A . 116 THR CA 1 1
18 31068 1 1 82 THR CB C -107.250 -109.201 7.347 1.00 . A A . 116 THR CB 1 1
18 31069 1 1 82 THR CG2 C -108.257 -109.930 6.456 1.00 . A A . 116 THR CG2 1 1
18 31070 1 1 82 THR H H -107.863 -109.787 10.225 1.00 . A A . 116 THR H 1 1
18 31071 1 1 82 THR HA H -107.050 -108.280 9.160 1.00 . A A . 116 THR HA 1 1
18 31072 1 1 82 THR HB H -106.542 -109.968 7.737 1.00 . A A . 116 THR HB 1 1
18 31073 1 1 82 THR HG1 H -107.135 -107.872 5.970 1.00 . A A . 116 THR HG1 1 1
18 31074 1 1 82 THR HG21 H -109.138 -109.295 6.245 1.00 . A A . 116 THR HG21 1 1
18 31075 1 1 82 THR HG22 H -108.608 -110.864 6.939 1.00 . A A . 116 THR HG22 1 1
18 31076 1 1 82 THR HG23 H -107.773 -110.215 5.499 1.00 . A A . 116 THR HG23 1 1
18 31077 1 1 82 THR N N -108.511 -109.536 9.507 1.00 . A A . 116 THR N 1 1
18 31078 1 1 82 THR O O -107.799 -106.178 8.944 1.00 . A A . 116 THR O 1 1
18 31079 1 1 82 THR OG1 O -106.483 -108.342 6.505 1.00 . A A . 116 THR OG1 1 1
18 31080 1 1 83 PHE C C -109.206 -105.028 5.491 1.00 . A A . 117 PHE C 1 1
18 31081 1 1 83 PHE CA C -109.726 -105.485 6.851 1.00 . A A . 117 PHE CA 1 1
18 31082 1 1 83 PHE CB C -110.009 -104.318 7.853 1.00 . A A . 117 PHE CB 1 1
18 31083 1 1 83 PHE CD1 C -112.307 -103.491 7.255 1.00 . A A . 117 PHE CD1 1 1
18 31084 1 1 83 PHE CD2 C -112.081 -105.013 9.073 1.00 . A A . 117 PHE CD2 1 1
18 31085 1 1 83 PHE CE1 C -113.671 -103.440 7.455 1.00 . A A . 117 PHE CE1 1 1
18 31086 1 1 83 PHE CE2 C -113.446 -104.957 9.284 1.00 . A A . 117 PHE CE2 1 1
18 31087 1 1 83 PHE CG C -111.494 -104.230 8.098 1.00 . A A . 117 PHE CG 1 1
18 31088 1 1 83 PHE CZ C -114.244 -104.163 8.481 1.00 . A A . 117 PHE CZ 1 1
18 31089 1 1 83 PHE H H -109.827 -107.503 6.868 1.00 . A A . 117 PHE H 1 1
18 31090 1 1 83 PHE HA H -110.704 -105.737 6.509 1.00 . A A . 117 PHE HA 1 1
18 31091 1 1 83 PHE HB2 H -109.501 -104.481 8.824 1.00 . A A . 117 PHE HB2 1 1
18 31092 1 1 83 PHE HB3 H -109.678 -103.328 7.472 1.00 . A A . 117 PHE HB3 1 1
18 31093 1 1 83 PHE HD1 H -111.889 -102.988 6.393 1.00 . A A . 117 PHE HD1 1 1
18 31094 1 1 83 PHE HD2 H -111.462 -105.710 9.630 1.00 . A A . 117 PHE HD2 1 1
18 31095 1 1 83 PHE HE1 H -114.288 -102.839 6.800 1.00 . A A . 117 PHE HE1 1 1
18 31096 1 1 83 PHE HE2 H -113.883 -105.549 10.077 1.00 . A A . 117 PHE HE2 1 1
18 31097 1 1 83 PHE HZ H -115.316 -104.143 8.617 1.00 . A A . 117 PHE HZ 1 1
18 31098 1 1 83 PHE N N -109.310 -106.793 7.360 1.00 . A A . 117 PHE N 1 1
18 31099 1 1 83 PHE O O -110.002 -105.002 4.549 1.00 . A A . 117 PHE O 1 1
18 31100 1 1 84 ILE C C -106.546 -104.874 3.168 1.00 . A A . 118 ILE C 1 1
18 31101 1 1 84 ILE CA C -107.426 -104.009 4.076 1.00 . A A . 118 ILE CA 1 1
18 31102 1 1 84 ILE CB C -106.771 -102.632 4.264 1.00 . A A . 118 ILE CB 1 1
18 31103 1 1 84 ILE CD1 C -104.676 -101.364 4.990 1.00 . A A . 118 ILE CD1 1 1
18 31104 1 1 84 ILE CG1 C -105.501 -102.646 5.151 1.00 . A A . 118 ILE CG1 1 1
18 31105 1 1 84 ILE CG2 C -107.853 -101.660 4.796 1.00 . A A . 118 ILE CG2 1 1
18 31106 1 1 84 ILE H H -107.277 -104.630 6.095 1.00 . A A . 118 ILE H 1 1
18 31107 1 1 84 ILE HA H -108.279 -103.777 3.450 1.00 . A A . 118 ILE HA 1 1
18 31108 1 1 84 ILE HB H -106.475 -102.228 3.265 1.00 . A A . 118 ILE HB 1 1
18 31109 1 1 84 ILE HD11 H -103.740 -101.422 5.582 1.00 . A A . 118 ILE HD11 1 1
18 31110 1 1 84 ILE HD12 H -105.263 -100.483 5.331 1.00 . A A . 118 ILE HD12 1 1
18 31111 1 1 84 ILE HD13 H -104.406 -101.209 3.923 1.00 . A A . 118 ILE HD13 1 1
18 31112 1 1 84 ILE HG12 H -105.797 -102.762 6.216 1.00 . A A . 118 ILE HG12 1 1
18 31113 1 1 84 ILE HG13 H -104.848 -103.508 4.883 1.00 . A A . 118 ILE HG13 1 1
18 31114 1 1 84 ILE HG21 H -108.751 -101.694 4.143 1.00 . A A . 118 ILE HG21 1 1
18 31115 1 1 84 ILE HG22 H -107.478 -100.617 4.812 1.00 . A A . 118 ILE HG22 1 1
18 31116 1 1 84 ILE HG23 H -108.150 -101.938 5.829 1.00 . A A . 118 ILE HG23 1 1
18 31117 1 1 84 ILE N N -107.916 -104.609 5.332 1.00 . A A . 118 ILE N 1 1
18 31118 1 1 84 ILE O O -105.671 -105.633 3.587 1.00 . A A . 118 ILE O 1 1
18 31119 1 1 85 GLY C C -106.317 -104.627 -0.540 1.00 . A A . 119 GLY C 1 1
18 31120 1 1 85 GLY CA C -105.945 -105.254 0.780 1.00 . A A . 119 GLY CA 1 1
18 31121 1 1 85 GLY H H -107.443 -104.032 1.506 1.00 . A A . 119 GLY H 1 1
18 31122 1 1 85 GLY HA2 H -104.896 -105.061 0.968 1.00 . A A . 119 GLY HA2 1 1
18 31123 1 1 85 GLY HA3 H -106.213 -106.298 0.722 1.00 . A A . 119 GLY HA3 1 1
18 31124 1 1 85 GLY N N -106.745 -104.667 1.838 1.00 . A A . 119 GLY N 1 1
18 31125 1 1 85 GLY O O -107.195 -103.773 -0.592 1.00 . A A . 119 GLY O 1 1
18 31126 1 1 86 ASP C C -106.157 -105.894 -3.926 1.00 . A A . 120 ASP C 1 1
18 31127 1 1 86 ASP CA C -105.933 -104.649 -3.027 1.00 . A A . 120 ASP CA 1 1
18 31128 1 1 86 ASP CB C -104.749 -103.779 -3.564 1.00 . A A . 120 ASP CB 1 1
18 31129 1 1 86 ASP CG C -105.077 -103.063 -4.883 1.00 . A A . 120 ASP CG 1 1
18 31130 1 1 86 ASP H H -104.963 -105.766 -1.532 1.00 . A A . 120 ASP H 1 1
18 31131 1 1 86 ASP HA H -106.813 -104.019 -3.056 1.00 . A A . 120 ASP HA 1 1
18 31132 1 1 86 ASP HB2 H -104.532 -102.993 -2.806 1.00 . A A . 120 ASP HB2 1 1
18 31133 1 1 86 ASP HB3 H -103.828 -104.387 -3.676 1.00 . A A . 120 ASP HB3 1 1
18 31134 1 1 86 ASP N N -105.673 -105.072 -1.645 1.00 . A A . 120 ASP N 1 1
18 31135 1 1 86 ASP O O -105.172 -106.554 -4.256 1.00 . A A . 120 ASP O 1 1
18 31136 1 1 86 ASP OD1 O -106.045 -102.257 -4.895 1.00 . A A . 120 ASP OD1 1 1
18 31137 1 1 86 ASP OD2 O -104.364 -103.319 -5.890 1.00 . A A . 120 ASP OD2 1 1
18 31138 1 1 87 PRO C C -107.401 -107.329 -6.645 1.00 . A A . 121 PRO C 1 1
18 31139 1 1 87 PRO CA C -107.652 -107.508 -5.131 1.00 . A A . 121 PRO CA 1 1
18 31140 1 1 87 PRO CB C -109.118 -107.838 -4.791 1.00 . A A . 121 PRO CB 1 1
18 31141 1 1 87 PRO CD C -108.614 -105.695 -3.814 1.00 . A A . 121 PRO CD 1 1
18 31142 1 1 87 PRO CG C -109.755 -106.489 -4.443 1.00 . A A . 121 PRO CG 1 1
18 31143 1 1 87 PRO HA H -107.005 -108.318 -4.824 1.00 . A A . 121 PRO HA 1 1
18 31144 1 1 87 PRO HB2 H -109.672 -108.359 -5.600 1.00 . A A . 121 PRO HB2 1 1
18 31145 1 1 87 PRO HB3 H -109.132 -108.488 -3.888 1.00 . A A . 121 PRO HB3 1 1
18 31146 1 1 87 PRO HD2 H -108.683 -104.625 -4.114 1.00 . A A . 121 PRO HD2 1 1
18 31147 1 1 87 PRO HD3 H -108.655 -105.788 -2.701 1.00 . A A . 121 PRO HD3 1 1
18 31148 1 1 87 PRO HG2 H -110.087 -105.993 -5.384 1.00 . A A . 121 PRO HG2 1 1
18 31149 1 1 87 PRO HG3 H -110.618 -106.593 -3.753 1.00 . A A . 121 PRO HG3 1 1
18 31150 1 1 87 PRO N N -107.385 -106.309 -4.312 1.00 . A A . 121 PRO N 1 1
18 31151 1 1 87 PRO O O -107.733 -106.300 -7.234 1.00 . A A . 121 PRO O 1 1
18 31152 1 1 88 VAL C C -106.964 -109.642 -9.339 1.00 . A A . 122 VAL C 1 1
18 31153 1 1 88 VAL CA C -106.370 -108.392 -8.693 1.00 . A A . 122 VAL CA 1 1
18 31154 1 1 88 VAL CB C -104.834 -108.454 -8.827 1.00 . A A . 122 VAL CB 1 1
18 31155 1 1 88 VAL CG1 C -104.398 -108.324 -10.305 1.00 . A A . 122 VAL CG1 1 1
18 31156 1 1 88 VAL CG2 C -104.178 -107.329 -7.995 1.00 . A A . 122 VAL CG2 1 1
18 31157 1 1 88 VAL H H -106.485 -109.177 -6.790 1.00 . A A . 122 VAL H 1 1
18 31158 1 1 88 VAL HA H -106.737 -107.522 -9.223 1.00 . A A . 122 VAL HA 1 1
18 31159 1 1 88 VAL HB H -104.450 -109.420 -8.417 1.00 . A A . 122 VAL HB 1 1
18 31160 1 1 88 VAL HG11 H -104.807 -107.391 -10.748 1.00 . A A . 122 VAL HG11 1 1
18 31161 1 1 88 VAL HG12 H -104.730 -109.187 -10.916 1.00 . A A . 122 VAL HG12 1 1
18 31162 1 1 88 VAL HG13 H -103.289 -108.277 -10.361 1.00 . A A . 122 VAL HG13 1 1
18 31163 1 1 88 VAL HG21 H -104.600 -106.344 -8.282 1.00 . A A . 122 VAL HG21 1 1
18 31164 1 1 88 VAL HG22 H -103.083 -107.312 -8.177 1.00 . A A . 122 VAL HG22 1 1
18 31165 1 1 88 VAL HG23 H -104.338 -107.478 -6.907 1.00 . A A . 122 VAL HG23 1 1
18 31166 1 1 88 VAL N N -106.769 -108.348 -7.290 1.00 . A A . 122 VAL N 1 1
18 31167 1 1 88 VAL O O -106.669 -110.760 -8.917 1.00 . A A . 122 VAL O 1 1
18 31168 1 1 89 ASP C C -107.435 -111.060 -12.282 1.00 . A A . 123 ASP C 1 1
18 31169 1 1 89 ASP CA C -108.379 -110.612 -11.170 1.00 . A A . 123 ASP CA 1 1
18 31170 1 1 89 ASP CB C -109.821 -110.327 -11.710 1.00 . A A . 123 ASP CB 1 1
18 31171 1 1 89 ASP CG C -109.971 -109.039 -12.535 1.00 . A A . 123 ASP CG 1 1
18 31172 1 1 89 ASP H H -108.011 -108.589 -10.744 1.00 . A A . 123 ASP H 1 1
18 31173 1 1 89 ASP HA H -108.512 -111.462 -10.520 1.00 . A A . 123 ASP HA 1 1
18 31174 1 1 89 ASP HB2 H -110.183 -111.192 -12.306 1.00 . A A . 123 ASP HB2 1 1
18 31175 1 1 89 ASP HB3 H -110.499 -110.242 -10.833 1.00 . A A . 123 ASP HB3 1 1
18 31176 1 1 89 ASP N N -107.789 -109.503 -10.413 1.00 . A A . 123 ASP N 1 1
18 31177 1 1 89 ASP O O -107.246 -110.351 -13.263 1.00 . A A . 123 ASP O 1 1
18 31178 1 1 89 ASP OD1 O -109.828 -107.930 -11.955 1.00 . A A . 123 ASP OD1 1 1
18 31179 1 1 89 ASP OD2 O -110.247 -109.156 -13.760 1.00 . A A . 123 ASP OD2 1 1
18 31180 1 1 90 LEU C C -106.556 -113.459 -14.319 1.00 . A A . 124 LEU C 1 1
18 31181 1 1 90 LEU CA C -105.850 -112.772 -13.159 1.00 . A A . 124 LEU CA 1 1
18 31182 1 1 90 LEU CB C -104.769 -113.685 -12.518 1.00 . A A . 124 LEU CB 1 1
18 31183 1 1 90 LEU CD1 C -102.916 -113.930 -10.789 1.00 . A A . 124 LEU CD1 1 1
18 31184 1 1 90 LEU CD2 C -103.207 -111.715 -11.917 1.00 . A A . 124 LEU CD2 1 1
18 31185 1 1 90 LEU CG C -103.940 -112.974 -11.416 1.00 . A A . 124 LEU CG 1 1
18 31186 1 1 90 LEU H H -106.942 -112.866 -11.375 1.00 . A A . 124 LEU H 1 1
18 31187 1 1 90 LEU HA H -105.321 -111.941 -13.610 1.00 . A A . 124 LEU HA 1 1
18 31188 1 1 90 LEU HB2 H -105.256 -114.579 -12.066 1.00 . A A . 124 LEU HB2 1 1
18 31189 1 1 90 LEU HB3 H -104.057 -114.041 -13.298 1.00 . A A . 124 LEU HB3 1 1
18 31190 1 1 90 LEU HD11 H -102.188 -114.280 -11.554 1.00 . A A . 124 LEU HD11 1 1
18 31191 1 1 90 LEU HD12 H -103.417 -114.810 -10.340 1.00 . A A . 124 LEU HD12 1 1
18 31192 1 1 90 LEU HD13 H -102.358 -113.404 -9.985 1.00 . A A . 124 LEU HD13 1 1
18 31193 1 1 90 LEU HD21 H -102.618 -111.255 -11.095 1.00 . A A . 124 LEU HD21 1 1
18 31194 1 1 90 LEU HD22 H -103.911 -110.951 -12.304 1.00 . A A . 124 LEU HD22 1 1
18 31195 1 1 90 LEU HD23 H -102.506 -111.991 -12.733 1.00 . A A . 124 LEU HD23 1 1
18 31196 1 1 90 LEU HG H -104.640 -112.657 -10.608 1.00 . A A . 124 LEU HG 1 1
18 31197 1 1 90 LEU N N -106.800 -112.264 -12.164 1.00 . A A . 124 LEU N 1 1
18 31198 1 1 90 LEU O O -106.144 -113.333 -15.472 1.00 . A A . 124 LEU O 1 1
18 31199 1 1 91 SER C C -108.027 -115.990 -15.792 1.00 . A A . 125 SER C 1 1
18 31200 1 1 91 SER CA C -108.581 -114.802 -15.008 1.00 . A A . 125 SER CA 1 1
18 31201 1 1 91 SER CB C -109.287 -113.779 -15.952 1.00 . A A . 125 SER CB 1 1
18 31202 1 1 91 SER H H -107.945 -114.248 -13.067 1.00 . A A . 125 SER H 1 1
18 31203 1 1 91 SER HA H -109.369 -115.216 -14.396 1.00 . A A . 125 SER HA 1 1
18 31204 1 1 91 SER HB2 H -109.459 -112.848 -15.366 1.00 . A A . 125 SER HB2 1 1
18 31205 1 1 91 SER HB3 H -108.653 -113.494 -16.822 1.00 . A A . 125 SER HB3 1 1
18 31206 1 1 91 SER HG H -110.434 -114.821 -17.150 1.00 . A A . 125 SER HG 1 1
18 31207 1 1 91 SER N N -107.676 -114.175 -14.034 1.00 . A A . 125 SER N 1 1
18 31208 1 1 91 SER O O -108.515 -117.112 -15.662 1.00 . A A . 125 SER O 1 1
18 31209 1 1 91 SER OG O -110.567 -114.250 -16.383 1.00 . A A . 125 SER OG 1 1
18 31210 1 1 92 GLY C C -105.315 -117.712 -16.592 1.00 . A A . 126 GLY C 1 1
18 31211 1 1 92 GLY CA C -106.212 -116.775 -17.376 1.00 . A A . 126 GLY CA 1 1
18 31212 1 1 92 GLY H H -106.561 -114.832 -16.612 1.00 . A A . 126 GLY H 1 1
18 31213 1 1 92 GLY HA2 H -106.928 -117.389 -17.907 1.00 . A A . 126 GLY HA2 1 1
18 31214 1 1 92 GLY HA3 H -105.563 -116.232 -18.047 1.00 . A A . 126 GLY HA3 1 1
18 31215 1 1 92 GLY N N -106.940 -115.769 -16.589 1.00 . A A . 126 GLY N 1 1
18 31216 1 1 92 GLY O O -104.172 -117.957 -16.954 1.00 . A A . 126 GLY O 1 1
18 31217 1 1 93 LEU C C -106.426 -119.922 -13.917 1.00 . A A . 127 LEU C 1 1
18 31218 1 1 93 LEU CA C -105.253 -119.241 -14.612 1.00 . A A . 127 LEU CA 1 1
18 31219 1 1 93 LEU CB C -104.224 -118.577 -13.648 1.00 . A A . 127 LEU CB 1 1
18 31220 1 1 93 LEU CD1 C -102.689 -120.634 -13.551 1.00 . A A . 127 LEU CD1 1 1
18 31221 1 1 93 LEU CD2 C -102.351 -118.713 -11.951 1.00 . A A . 127 LEU CD2 1 1
18 31222 1 1 93 LEU CG C -103.387 -119.522 -12.751 1.00 . A A . 127 LEU CG 1 1
18 31223 1 1 93 LEU H H -106.806 -118.004 -15.297 1.00 . A A . 127 LEU H 1 1
18 31224 1 1 93 LEU HA H -104.756 -119.994 -15.213 1.00 . A A . 127 LEU HA 1 1
18 31225 1 1 93 LEU HB2 H -103.497 -118.016 -14.280 1.00 . A A . 127 LEU HB2 1 1
18 31226 1 1 93 LEU HB3 H -104.736 -117.828 -13.009 1.00 . A A . 127 LEU HB3 1 1
18 31227 1 1 93 LEU HD11 H -102.036 -120.189 -14.332 1.00 . A A . 127 LEU HD11 1 1
18 31228 1 1 93 LEU HD12 H -103.431 -121.301 -14.037 1.00 . A A . 127 LEU HD12 1 1
18 31229 1 1 93 LEU HD13 H -102.061 -121.255 -12.877 1.00 . A A . 127 LEU HD13 1 1
18 31230 1 1 93 LEU HD21 H -101.809 -119.371 -11.239 1.00 . A A . 127 LEU HD21 1 1
18 31231 1 1 93 LEU HD22 H -102.850 -117.901 -11.380 1.00 . A A . 127 LEU HD22 1 1
18 31232 1 1 93 LEU HD23 H -101.609 -118.254 -12.639 1.00 . A A . 127 LEU HD23 1 1
18 31233 1 1 93 LEU HG H -104.071 -120.012 -12.018 1.00 . A A . 127 LEU HG 1 1
18 31234 1 1 93 LEU N N -105.864 -118.277 -15.502 1.00 . A A . 127 LEU N 1 1
18 31235 1 1 93 LEU O O -106.486 -120.076 -12.703 1.00 . A A . 127 LEU O 1 1
18 31236 1 1 94 GLN C C -109.770 -120.231 -13.721 1.00 . A A . 128 GLN C 1 1
18 31237 1 1 94 GLN CA C -108.672 -121.036 -14.414 1.00 . A A . 128 GLN CA 1 1
18 31238 1 1 94 GLN CB C -108.468 -122.434 -13.741 1.00 . A A . 128 GLN CB 1 1
18 31239 1 1 94 GLN CD C -107.854 -123.476 -15.986 1.00 . A A . 128 GLN CD 1 1
18 31240 1 1 94 GLN CG C -107.510 -123.391 -14.496 1.00 . A A . 128 GLN CG 1 1
18 31241 1 1 94 GLN H H -107.308 -120.182 -15.718 1.00 . A A . 128 GLN H 1 1
18 31242 1 1 94 GLN HA H -109.109 -121.246 -15.379 1.00 . A A . 128 GLN HA 1 1
18 31243 1 1 94 GLN HB2 H -108.073 -122.296 -12.709 1.00 . A A . 128 GLN HB2 1 1
18 31244 1 1 94 GLN HB3 H -109.449 -122.952 -13.653 1.00 . A A . 128 GLN HB3 1 1
18 31245 1 1 94 GLN HE21 H -108.970 -125.179 -15.734 1.00 . A A . 128 GLN HE21 1 1
18 31246 1 1 94 GLN HE22 H -108.889 -124.528 -17.351 1.00 . A A . 128 GLN HE22 1 1
18 31247 1 1 94 GLN HG2 H -106.471 -123.005 -14.421 1.00 . A A . 128 GLN HG2 1 1
18 31248 1 1 94 GLN HG3 H -107.535 -124.401 -14.038 1.00 . A A . 128 GLN HG3 1 1
18 31249 1 1 94 GLN N N -107.428 -120.333 -14.739 1.00 . A A . 128 GLN N 1 1
18 31250 1 1 94 GLN NE2 N -108.652 -124.496 -16.384 1.00 . A A . 128 GLN NE2 1 1
18 31251 1 1 94 GLN O O -110.529 -120.783 -12.927 1.00 . A A . 128 GLN O 1 1
18 31252 1 1 94 GLN OE1 O -107.429 -122.632 -16.780 1.00 . A A . 128 GLN OE1 1 1
18 31253 1 1 95 GLU C C -110.610 -117.526 -12.110 1.00 . A A . 129 GLU C 1 1
18 31254 1 1 95 GLU CA C -110.866 -117.934 -13.553 1.00 . A A . 129 GLU CA 1 1
18 31255 1 1 95 GLU CB C -112.362 -118.289 -13.825 1.00 . A A . 129 GLU CB 1 1
18 31256 1 1 95 GLU CD C -112.178 -119.248 -16.184 1.00 . A A . 129 GLU CD 1 1
18 31257 1 1 95 GLU CG C -112.792 -118.160 -15.303 1.00 . A A . 129 GLU CG 1 1
18 31258 1 1 95 GLU H H -109.254 -118.505 -14.712 1.00 . A A . 129 GLU H 1 1
18 31259 1 1 95 GLU HA H -110.681 -117.041 -14.129 1.00 . A A . 129 GLU HA 1 1
18 31260 1 1 95 GLU HB2 H -112.581 -119.309 -13.444 1.00 . A A . 129 GLU HB2 1 1
18 31261 1 1 95 GLU HB3 H -113.022 -117.581 -13.269 1.00 . A A . 129 GLU HB3 1 1
18 31262 1 1 95 GLU HG2 H -113.900 -118.243 -15.365 1.00 . A A . 129 GLU HG2 1 1
18 31263 1 1 95 GLU HG3 H -112.500 -117.157 -15.680 1.00 . A A . 129 GLU HG3 1 1
18 31264 1 1 95 GLU N N -109.887 -118.906 -14.040 1.00 . A A . 129 GLU N 1 1
18 31265 1 1 95 GLU O O -111.506 -117.497 -11.276 1.00 . A A . 129 GLU O 1 1
18 31266 1 1 95 GLU OE1 O -112.508 -120.444 -15.965 1.00 . A A . 129 GLU OE1 1 1
18 31267 1 1 95 GLU OE2 O -111.373 -118.897 -17.089 1.00 . A A . 129 GLU OE2 1 1
18 31268 1 1 96 ILE C C -108.606 -115.387 -10.230 1.00 . A A . 130 ILE C 1 1
18 31269 1 1 96 ILE CA C -108.920 -116.868 -10.421 1.00 . A A . 130 ILE CA 1 1
18 31270 1 1 96 ILE CB C -107.798 -117.783 -9.899 1.00 . A A . 130 ILE CB 1 1
18 31271 1 1 96 ILE CD1 C -105.439 -116.775 -9.701 1.00 . A A . 130 ILE CD1 1 1
18 31272 1 1 96 ILE CG1 C -106.415 -117.582 -10.562 1.00 . A A . 130 ILE CG1 1 1
18 31273 1 1 96 ILE CG2 C -108.256 -119.256 -10.045 1.00 . A A . 130 ILE CG2 1 1
18 31274 1 1 96 ILE H H -108.599 -117.253 -12.450 1.00 . A A . 130 ILE H 1 1
18 31275 1 1 96 ILE HA H -109.734 -117.068 -9.731 1.00 . A A . 130 ILE HA 1 1
18 31276 1 1 96 ILE HB H -107.671 -117.614 -8.801 1.00 . A A . 130 ILE HB 1 1
18 31277 1 1 96 ILE HD11 H -105.417 -117.170 -8.662 1.00 . A A . 130 ILE HD11 1 1
18 31278 1 1 96 ILE HD12 H -105.729 -115.704 -9.662 1.00 . A A . 130 ILE HD12 1 1
18 31279 1 1 96 ILE HD13 H -104.413 -116.846 -10.124 1.00 . A A . 130 ILE HD13 1 1
18 31280 1 1 96 ILE HG12 H -105.962 -118.589 -10.720 1.00 . A A . 130 ILE HG12 1 1
18 31281 1 1 96 ILE HG13 H -106.525 -117.117 -11.565 1.00 . A A . 130 ILE HG13 1 1
18 31282 1 1 96 ILE HG21 H -107.535 -119.941 -9.549 1.00 . A A . 130 ILE HG21 1 1
18 31283 1 1 96 ILE HG22 H -108.318 -119.555 -11.112 1.00 . A A . 130 ILE HG22 1 1
18 31284 1 1 96 ILE HG23 H -109.254 -119.403 -9.585 1.00 . A A . 130 ILE HG23 1 1
18 31285 1 1 96 ILE N N -109.333 -117.206 -11.778 1.00 . A A . 130 ILE N 1 1
18 31286 1 1 96 ILE O O -108.030 -114.696 -11.085 1.00 . A A . 130 ILE O 1 1
18 31287 1 1 97 THR C C -107.797 -113.738 -7.278 1.00 . A A . 131 THR C 1 1
18 31288 1 1 97 THR CA C -108.732 -113.567 -8.460 1.00 . A A . 131 THR CA 1 1
18 31289 1 1 97 THR CB C -110.018 -112.889 -8.046 1.00 . A A . 131 THR CB 1 1
18 31290 1 1 97 THR CG2 C -109.786 -111.502 -7.423 1.00 . A A . 131 THR CG2 1 1
18 31291 1 1 97 THR H H -109.493 -115.463 -8.354 1.00 . A A . 131 THR H 1 1
18 31292 1 1 97 THR HA H -108.213 -112.946 -9.173 1.00 . A A . 131 THR HA 1 1
18 31293 1 1 97 THR HB H -110.607 -113.523 -7.339 1.00 . A A . 131 THR HB 1 1
18 31294 1 1 97 THR HG1 H -110.401 -113.271 -9.903 1.00 . A A . 131 THR HG1 1 1
18 31295 1 1 97 THR HG21 H -110.756 -110.976 -7.363 1.00 . A A . 131 THR HG21 1 1
18 31296 1 1 97 THR HG22 H -109.117 -110.895 -8.061 1.00 . A A . 131 THR HG22 1 1
18 31297 1 1 97 THR HG23 H -109.355 -111.570 -6.404 1.00 . A A . 131 THR HG23 1 1
18 31298 1 1 97 THR N N -108.996 -114.891 -9.021 1.00 . A A . 131 THR N 1 1
18 31299 1 1 97 THR O O -108.002 -114.618 -6.444 1.00 . A A . 131 THR O 1 1
18 31300 1 1 97 THR OG1 O -110.786 -112.703 -9.225 1.00 . A A . 131 THR OG1 1 1
18 31301 1 1 98 ARG C C -105.450 -111.644 -5.534 1.00 . A A . 132 ARG C 1 1
18 31302 1 1 98 ARG CA C -105.631 -112.966 -6.264 1.00 . A A . 132 ARG CA 1 1
18 31303 1 1 98 ARG CB C -104.330 -113.358 -7.017 1.00 . A A . 132 ARG CB 1 1
18 31304 1 1 98 ARG CD C -103.325 -114.872 -5.166 1.00 . A A . 132 ARG CD 1 1
18 31305 1 1 98 ARG CG C -103.106 -113.705 -6.144 1.00 . A A . 132 ARG CG 1 1
18 31306 1 1 98 ARG CZ C -101.899 -115.994 -3.397 1.00 . A A . 132 ARG CZ 1 1
18 31307 1 1 98 ARG H H -106.582 -112.167 -7.898 1.00 . A A . 132 ARG H 1 1
18 31308 1 1 98 ARG HA H -105.848 -113.712 -5.509 1.00 . A A . 132 ARG HA 1 1
18 31309 1 1 98 ARG HB2 H -104.566 -114.258 -7.630 1.00 . A A . 132 ARG HB2 1 1
18 31310 1 1 98 ARG HB3 H -104.053 -112.548 -7.731 1.00 . A A . 132 ARG HB3 1 1
18 31311 1 1 98 ARG HD2 H -104.081 -114.590 -4.404 1.00 . A A . 132 ARG HD2 1 1
18 31312 1 1 98 ARG HD3 H -103.661 -115.778 -5.716 1.00 . A A . 132 ARG HD3 1 1
18 31313 1 1 98 ARG HE H -101.182 -114.801 -4.893 1.00 . A A . 132 ARG HE 1 1
18 31314 1 1 98 ARG HG2 H -102.276 -113.981 -6.834 1.00 . A A . 132 ARG HG2 1 1
18 31315 1 1 98 ARG HG3 H -102.776 -112.803 -5.582 1.00 . A A . 132 ARG HG3 1 1
18 31316 1 1 98 ARG HH11 H -103.912 -116.328 -3.150 1.00 . A A . 132 ARG HH11 1 1
18 31317 1 1 98 ARG HH12 H -102.892 -117.125 -1.998 1.00 . A A . 132 ARG HH12 1 1
18 31318 1 1 98 ARG HH21 H -99.846 -115.886 -3.343 1.00 . A A . 132 ARG HH21 1 1
18 31319 1 1 98 ARG HH22 H -100.558 -116.871 -2.108 1.00 . A A . 132 ARG HH22 1 1
18 31320 1 1 98 ARG N N -106.720 -112.911 -7.220 1.00 . A A . 132 ARG N 1 1
18 31321 1 1 98 ARG NE N -102.016 -115.176 -4.490 1.00 . A A . 132 ARG NE 1 1
18 31322 1 1 98 ARG NH1 N -102.999 -116.532 -2.796 1.00 . A A . 132 ARG NH1 1 1
18 31323 1 1 98 ARG NH2 N -100.656 -116.275 -2.906 1.00 . A A . 132 ARG NH2 1 1
18 31324 1 1 98 ARG O O -105.533 -110.568 -6.129 1.00 . A A . 132 ARG O 1 1
18 31325 1 1 99 ILE C C -103.685 -110.709 -2.521 1.00 . A A . 133 ILE C 1 1
18 31326 1 1 99 ILE CA C -104.890 -110.458 -3.423 1.00 . A A . 133 ILE CA 1 1
18 31327 1 1 99 ILE CB C -106.094 -109.941 -2.619 1.00 . A A . 133 ILE CB 1 1
18 31328 1 1 99 ILE CD1 C -105.552 -108.804 -0.324 1.00 . A A . 133 ILE CD1 1 1
18 31329 1 1 99 ILE CG1 C -105.865 -108.630 -1.815 1.00 . A A . 133 ILE CG1 1 1
18 31330 1 1 99 ILE CG2 C -106.657 -111.041 -1.731 1.00 . A A . 133 ILE CG2 1 1
18 31331 1 1 99 ILE H H -105.133 -112.532 -3.678 1.00 . A A . 133 ILE H 1 1
18 31332 1 1 99 ILE HA H -104.615 -109.641 -4.082 1.00 . A A . 133 ILE HA 1 1
18 31333 1 1 99 ILE HB H -106.885 -109.706 -3.369 1.00 . A A . 133 ILE HB 1 1
18 31334 1 1 99 ILE HD11 H -104.819 -109.615 -0.143 1.00 . A A . 133 ILE HD11 1 1
18 31335 1 1 99 ILE HD12 H -106.475 -109.036 0.248 1.00 . A A . 133 ILE HD12 1 1
18 31336 1 1 99 ILE HD13 H -105.115 -107.873 0.087 1.00 . A A . 133 ILE HD13 1 1
18 31337 1 1 99 ILE HG12 H -105.052 -108.047 -2.295 1.00 . A A . 133 ILE HG12 1 1
18 31338 1 1 99 ILE HG13 H -106.795 -108.017 -1.886 1.00 . A A . 133 ILE HG13 1 1
18 31339 1 1 99 ILE HG21 H -105.925 -111.394 -0.976 1.00 . A A . 133 ILE HG21 1 1
18 31340 1 1 99 ILE HG22 H -106.955 -111.913 -2.346 1.00 . A A . 133 ILE HG22 1 1
18 31341 1 1 99 ILE HG23 H -107.560 -110.672 -1.199 1.00 . A A . 133 ILE HG23 1 1
18 31342 1 1 99 ILE N N -105.189 -111.669 -4.202 1.00 . A A . 133 ILE N 1 1
18 31343 1 1 99 ILE O O -103.529 -111.787 -1.937 1.00 . A A . 133 ILE O 1 1
18 31344 1 1 100 LYS C C -101.881 -108.409 -0.538 1.00 . A A . 134 LYS C 1 1
18 31345 1 1 100 LYS CA C -101.704 -109.648 -1.421 1.00 . A A . 134 LYS CA 1 1
18 31346 1 1 100 LYS CB C -100.355 -109.611 -2.195 1.00 . A A . 134 LYS CB 1 1
18 31347 1 1 100 LYS CD C -98.942 -111.380 -0.967 1.00 . A A . 134 LYS CD 1 1
18 31348 1 1 100 LYS CE C -97.558 -111.691 -0.377 1.00 . A A . 134 LYS CE 1 1
18 31349 1 1 100 LYS CG C -99.086 -109.902 -1.369 1.00 . A A . 134 LYS CG 1 1
18 31350 1 1 100 LYS H H -103.006 -108.790 -2.804 1.00 . A A . 134 LYS H 1 1
18 31351 1 1 100 LYS HA H -101.738 -110.526 -0.771 1.00 . A A . 134 LYS HA 1 1
18 31352 1 1 100 LYS HB2 H -100.400 -110.387 -2.994 1.00 . A A . 134 LYS HB2 1 1
18 31353 1 1 100 LYS HB3 H -100.236 -108.631 -2.713 1.00 . A A . 134 LYS HB3 1 1
18 31354 1 1 100 LYS HD2 H -99.733 -111.645 -0.229 1.00 . A A . 134 LYS HD2 1 1
18 31355 1 1 100 LYS HD3 H -99.096 -112.024 -1.863 1.00 . A A . 134 LYS HD3 1 1
18 31356 1 1 100 LYS HE2 H -96.766 -111.504 -1.132 1.00 . A A . 134 LYS HE2 1 1
18 31357 1 1 100 LYS HE3 H -97.366 -111.060 0.514 1.00 . A A . 134 LYS HE3 1 1
18 31358 1 1 100 LYS HG2 H -98.207 -109.644 -2.003 1.00 . A A . 134 LYS HG2 1 1
18 31359 1 1 100 LYS HG3 H -99.040 -109.250 -0.469 1.00 . A A . 134 LYS HG3 1 1
18 31360 1 1 100 LYS HZ1 H -96.503 -113.280 0.444 1.00 . A A . 134 LYS HZ1 1 1
18 31361 1 1 100 LYS HZ2 H -97.598 -113.728 -0.776 1.00 . A A . 134 LYS HZ2 1 1
18 31362 1 1 100 LYS HZ3 H -98.171 -113.310 0.768 1.00 . A A . 134 LYS HZ3 1 1
18 31363 1 1 100 LYS N N -102.834 -109.659 -2.338 1.00 . A A . 134 LYS N 1 1
18 31364 1 1 100 LYS NZ N -97.449 -113.108 0.047 1.00 . A A . 134 LYS NZ 1 1
18 31365 1 1 100 LYS O O -101.741 -107.268 -0.975 1.00 . A A . 134 LYS O 1 1
18 31366 1 1 101 GLY C C -101.591 -107.568 2.912 1.00 . A A . 135 GLY C 1 1
18 31367 1 1 101 GLY CA C -102.533 -107.579 1.734 1.00 . A A . 135 GLY CA 1 1
18 31368 1 1 101 GLY H H -102.383 -109.552 1.111 1.00 . A A . 135 GLY H 1 1
18 31369 1 1 101 GLY HA2 H -102.494 -106.598 1.280 1.00 . A A . 135 GLY HA2 1 1
18 31370 1 1 101 GLY HA3 H -103.512 -107.807 2.133 1.00 . A A . 135 GLY HA3 1 1
18 31371 1 1 101 GLY N N -102.240 -108.624 0.754 1.00 . A A . 135 GLY N 1 1
18 31372 1 1 101 GLY O O -101.162 -108.603 3.413 1.00 . A A . 135 GLY O 1 1
18 31373 1 1 102 LYS C C -101.284 -104.939 5.280 1.00 . A A . 136 LYS C 1 1
18 31374 1 1 102 LYS CA C -100.463 -105.977 4.530 1.00 . A A . 136 LYS CA 1 1
18 31375 1 1 102 LYS CB C -99.113 -105.322 4.093 1.00 . A A . 136 LYS CB 1 1
18 31376 1 1 102 LYS CD C -96.823 -105.625 2.967 1.00 . A A . 136 LYS CD 1 1
18 31377 1 1 102 LYS CE C -96.861 -104.414 2.020 1.00 . A A . 136 LYS CE 1 1
18 31378 1 1 102 LYS CG C -98.191 -106.251 3.287 1.00 . A A . 136 LYS CG 1 1
18 31379 1 1 102 LYS H H -101.705 -105.539 2.963 1.00 . A A . 136 LYS H 1 1
18 31380 1 1 102 LYS HA H -100.289 -106.828 5.178 1.00 . A A . 136 LYS HA 1 1
18 31381 1 1 102 LYS HB2 H -99.316 -104.431 3.457 1.00 . A A . 136 LYS HB2 1 1
18 31382 1 1 102 LYS HB3 H -98.544 -104.981 4.989 1.00 . A A . 136 LYS HB3 1 1
18 31383 1 1 102 LYS HD2 H -96.341 -105.310 3.921 1.00 . A A . 136 LYS HD2 1 1
18 31384 1 1 102 LYS HD3 H -96.174 -106.406 2.510 1.00 . A A . 136 LYS HD3 1 1
18 31385 1 1 102 LYS HE2 H -97.462 -103.591 2.456 1.00 . A A . 136 LYS HE2 1 1
18 31386 1 1 102 LYS HE3 H -95.831 -104.046 1.833 1.00 . A A . 136 LYS HE3 1 1
18 31387 1 1 102 LYS HG2 H -98.021 -107.168 3.894 1.00 . A A . 136 LYS HG2 1 1
18 31388 1 1 102 LYS HG3 H -98.691 -106.556 2.341 1.00 . A A . 136 LYS HG3 1 1
18 31389 1 1 102 LYS HZ1 H -98.428 -105.103 0.849 1.00 . A A . 136 LYS HZ1 1 1
18 31390 1 1 102 LYS HZ2 H -96.888 -105.507 0.258 1.00 . A A . 136 LYS HZ2 1 1
18 31391 1 1 102 LYS HZ3 H -97.469 -103.919 0.099 1.00 . A A . 136 LYS HZ3 1 1
18 31392 1 1 102 LYS N N -101.292 -106.339 3.395 1.00 . A A . 136 LYS N 1 1
18 31393 1 1 102 LYS NZ N -97.456 -104.761 0.708 1.00 . A A . 136 LYS NZ 1 1
18 31394 1 1 102 LYS O O -102.056 -104.206 4.658 1.00 . A A . 136 LYS O 1 1
18 31395 1 1 103 GLU C C -101.000 -102.539 7.626 1.00 . A A . 137 GLU C 1 1
18 31396 1 1 103 GLU CA C -101.824 -103.812 7.451 1.00 . A A . 137 GLU CA 1 1
18 31397 1 1 103 GLU CB C -102.328 -104.388 8.798 1.00 . A A . 137 GLU CB 1 1
18 31398 1 1 103 GLU CD C -104.736 -104.813 8.060 1.00 . A A . 137 GLU CD 1 1
18 31399 1 1 103 GLU CG C -103.465 -105.425 8.644 1.00 . A A . 137 GLU CG 1 1
18 31400 1 1 103 GLU H H -100.485 -105.394 7.120 1.00 . A A . 137 GLU H 1 1
18 31401 1 1 103 GLU HA H -102.713 -103.488 6.926 1.00 . A A . 137 GLU HA 1 1
18 31402 1 1 103 GLU HB2 H -101.478 -104.891 9.313 1.00 . A A . 137 GLU HB2 1 1
18 31403 1 1 103 GLU HB3 H -102.704 -103.583 9.469 1.00 . A A . 137 GLU HB3 1 1
18 31404 1 1 103 GLU HG2 H -103.123 -106.251 7.985 1.00 . A A . 137 GLU HG2 1 1
18 31405 1 1 103 GLU HG3 H -103.702 -105.852 9.642 1.00 . A A . 137 GLU HG3 1 1
18 31406 1 1 103 GLU N N -101.121 -104.801 6.626 1.00 . A A . 137 GLU N 1 1
18 31407 1 1 103 GLU O O -99.772 -102.558 7.554 1.00 . A A . 137 GLU O 1 1
18 31408 1 1 103 GLU OE1 O -105.263 -103.839 8.660 1.00 . A A . 137 GLU OE1 1 1
18 31409 1 1 103 GLU OE2 O -105.204 -105.329 7.009 1.00 . A A . 137 GLU OE2 1 1
18 31410 1 1 104 ASP C C -100.991 -99.424 6.437 1.00 . A A . 138 ASP C 1 1
18 31411 1 1 104 ASP CA C -101.215 -99.995 7.839 1.00 . A A . 138 ASP CA 1 1
18 31412 1 1 104 ASP CB C -99.974 -99.726 8.750 1.00 . A A . 138 ASP CB 1 1
18 31413 1 1 104 ASP CG C -100.259 -100.193 10.181 1.00 . A A . 138 ASP CG 1 1
18 31414 1 1 104 ASP H H -102.702 -101.471 7.797 1.00 . A A . 138 ASP H 1 1
18 31415 1 1 104 ASP HA H -102.028 -99.421 8.259 1.00 . A A . 138 ASP HA 1 1
18 31416 1 1 104 ASP HB2 H -99.076 -100.254 8.363 1.00 . A A . 138 ASP HB2 1 1
18 31417 1 1 104 ASP HB3 H -99.748 -98.638 8.783 1.00 . A A . 138 ASP HB3 1 1
18 31418 1 1 104 ASP N N -101.710 -101.384 7.767 1.00 . A A . 138 ASP N 1 1
18 31419 1 1 104 ASP O O -99.883 -99.410 5.910 1.00 . A A . 138 ASP O 1 1
18 31420 1 1 104 ASP OD1 O -101.210 -99.647 10.803 1.00 . A A . 138 ASP OD1 1 1
18 31421 1 1 104 ASP OD2 O -99.529 -101.096 10.669 1.00 . A A . 138 ASP OD2 1 1
18 31422 1 1 105 GLY C C -101.435 -97.409 3.790 1.00 . A A . 139 GLY C 1 1
18 31423 1 1 105 GLY CA C -102.159 -98.624 4.331 1.00 . A A . 139 GLY CA 1 1
18 31424 1 1 105 GLY H H -102.968 -98.987 6.215 1.00 . A A . 139 GLY H 1 1
18 31425 1 1 105 GLY HA2 H -101.796 -99.472 3.765 1.00 . A A . 139 GLY HA2 1 1
18 31426 1 1 105 GLY HA3 H -103.202 -98.437 4.126 1.00 . A A . 139 GLY HA3 1 1
18 31427 1 1 105 GLY N N -102.085 -98.985 5.756 1.00 . A A . 139 GLY N 1 1
18 31428 1 1 105 GLY O O -102.021 -96.581 3.100 1.00 . A A . 139 GLY O 1 1
18 31429 1 1 106 ALA C C -98.458 -96.765 2.293 1.00 . A A . 140 ALA C 1 1
18 31430 1 1 106 ALA CA C -99.190 -96.286 3.549 1.00 . A A . 140 ALA CA 1 1
18 31431 1 1 106 ALA CB C -98.182 -95.920 4.663 1.00 . A A . 140 ALA CB 1 1
18 31432 1 1 106 ALA H H -99.702 -98.030 4.626 1.00 . A A . 140 ALA H 1 1
18 31433 1 1 106 ALA HA H -99.740 -95.392 3.277 1.00 . A A . 140 ALA HA 1 1
18 31434 1 1 106 ALA HB1 H -98.734 -95.548 5.554 1.00 . A A . 140 ALA HB1 1 1
18 31435 1 1 106 ALA HB2 H -97.477 -95.124 4.337 1.00 . A A . 140 ALA HB2 1 1
18 31436 1 1 106 ALA HB3 H -97.595 -96.812 4.976 1.00 . A A . 140 ALA HB3 1 1
18 31437 1 1 106 ALA N N -100.105 -97.316 4.036 1.00 . A A . 140 ALA N 1 1
18 31438 1 1 106 ALA O O -97.621 -96.082 1.709 1.00 . A A . 140 ALA O 1 1
18 31439 1 1 107 TYR C C -98.885 -98.362 -0.637 1.00 . A A . 141 TYR C 1 1
18 31440 1 1 107 TYR CA C -98.295 -98.766 0.716 1.00 . A A . 141 TYR CA 1 1
18 31441 1 1 107 TYR CB C -98.549 -100.298 0.944 1.00 . A A . 141 TYR CB 1 1
18 31442 1 1 107 TYR CD1 C -97.050 -100.441 2.984 1.00 . A A . 141 TYR CD1 1 1
18 31443 1 1 107 TYR CD2 C -99.198 -101.459 3.074 1.00 . A A . 141 TYR CD2 1 1
18 31444 1 1 107 TYR CE1 C -96.823 -100.803 4.299 1.00 . A A . 141 TYR CE1 1 1
18 31445 1 1 107 TYR CE2 C -98.968 -101.826 4.386 1.00 . A A . 141 TYR CE2 1 1
18 31446 1 1 107 TYR CG C -98.251 -100.740 2.361 1.00 . A A . 141 TYR CG 1 1
18 31447 1 1 107 TYR CZ C -97.787 -101.483 5.011 1.00 . A A . 141 TYR CZ 1 1
18 31448 1 1 107 TYR H H -99.513 -98.471 2.362 1.00 . A A . 141 TYR H 1 1
18 31449 1 1 107 TYR HA H -97.226 -98.599 0.657 1.00 . A A . 141 TYR HA 1 1
18 31450 1 1 107 TYR HB2 H -99.613 -100.551 0.738 1.00 . A A . 141 TYR HB2 1 1
18 31451 1 1 107 TYR HB3 H -97.913 -100.901 0.262 1.00 . A A . 141 TYR HB3 1 1
18 31452 1 1 107 TYR HD1 H -96.287 -99.893 2.451 1.00 . A A . 141 TYR HD1 1 1
18 31453 1 1 107 TYR HD2 H -100.136 -101.734 2.608 1.00 . A A . 141 TYR HD2 1 1
18 31454 1 1 107 TYR HE1 H -95.892 -100.540 4.783 1.00 . A A . 141 TYR HE1 1 1
18 31455 1 1 107 TYR HE2 H -99.736 -102.359 4.926 1.00 . A A . 141 TYR HE2 1 1
18 31456 1 1 107 TYR HH H -98.379 -102.124 6.786 1.00 . A A . 141 TYR HH 1 1
18 31457 1 1 107 TYR N N -98.819 -97.993 1.838 1.00 . A A . 141 TYR N 1 1
18 31458 1 1 107 TYR O O -99.067 -99.185 -1.530 1.00 . A A . 141 TYR O 1 1
18 31459 1 1 107 TYR OH O -97.550 -101.797 6.371 1.00 . A A . 141 TYR OH 1 1
18 31460 1 1 108 VAL C C -98.653 -95.744 -2.794 1.00 . A A . 142 VAL C 1 1
18 31461 1 1 108 VAL CA C -99.765 -96.425 -2.002 1.00 . A A . 142 VAL CA 1 1
18 31462 1 1 108 VAL CB C -100.897 -95.450 -1.640 1.00 . A A . 142 VAL CB 1 1
18 31463 1 1 108 VAL CG1 C -101.740 -95.114 -2.890 1.00 . A A . 142 VAL CG1 1 1
18 31464 1 1 108 VAL CG2 C -101.806 -96.083 -0.565 1.00 . A A . 142 VAL CG2 1 1
18 31465 1 1 108 VAL H H -99.000 -96.435 -0.050 1.00 . A A . 142 VAL H 1 1
18 31466 1 1 108 VAL HA H -100.193 -97.189 -2.640 1.00 . A A . 142 VAL HA 1 1
18 31467 1 1 108 VAL HB H -100.486 -94.504 -1.216 1.00 . A A . 142 VAL HB 1 1
18 31468 1 1 108 VAL HG11 H -102.574 -94.434 -2.616 1.00 . A A . 142 VAL HG11 1 1
18 31469 1 1 108 VAL HG12 H -102.176 -96.035 -3.332 1.00 . A A . 142 VAL HG12 1 1
18 31470 1 1 108 VAL HG13 H -101.128 -94.603 -3.663 1.00 . A A . 142 VAL HG13 1 1
18 31471 1 1 108 VAL HG21 H -102.164 -97.083 -0.890 1.00 . A A . 142 VAL HG21 1 1
18 31472 1 1 108 VAL HG22 H -102.692 -95.437 -0.389 1.00 . A A . 142 VAL HG22 1 1
18 31473 1 1 108 VAL HG23 H -101.281 -96.191 0.407 1.00 . A A . 142 VAL HG23 1 1
18 31474 1 1 108 VAL N N -99.181 -97.049 -0.819 1.00 . A A . 142 VAL N 1 1
18 31475 1 1 108 VAL O O -98.630 -94.533 -3.002 1.00 . A A . 142 VAL O 1 1
18 31476 1 1 109 GLY C C -95.305 -95.757 -3.118 1.00 . A A . 143 GLY C 1 1
18 31477 1 1 109 GLY CA C -96.480 -96.105 -4.000 1.00 . A A . 143 GLY CA 1 1
18 31478 1 1 109 GLY H H -97.714 -97.525 -3.045 1.00 . A A . 143 GLY H 1 1
18 31479 1 1 109 GLY HA2 H -96.169 -96.940 -4.611 1.00 . A A . 143 GLY HA2 1 1
18 31480 1 1 109 GLY HA3 H -96.721 -95.232 -4.593 1.00 . A A . 143 GLY HA3 1 1
18 31481 1 1 109 GLY N N -97.655 -96.547 -3.246 1.00 . A A . 143 GLY N 1 1
18 31482 1 1 109 GLY O O -94.248 -96.378 -3.213 1.00 . A A . 143 GLY O 1 1
19 31483 1 1 1 MET C C -99.159 -126.109 3.677 1.00 . A A . 35 MET C 1 1
19 31484 1 1 1 MET CA C -98.690 -125.528 4.991 1.00 . A A . 35 MET CA 1 1
19 31485 1 1 1 MET CB C -97.330 -124.772 4.871 1.00 . A A . 35 MET CB 1 1
19 31486 1 1 1 MET CE C -94.478 -127.526 3.728 1.00 . A A . 35 MET CE 1 1
19 31487 1 1 1 MET CG C -96.143 -125.524 4.217 1.00 . A A . 35 MET CG 1 1
19 31488 1 1 1 MET H1 H -97.754 -126.832 6.312 1.00 . A A . 35 MET H1 1 1
19 31489 1 1 1 MET HA H -99.446 -124.828 5.315 1.00 . A A . 35 MET HA 1 1
19 31490 1 1 1 MET HB2 H -97.499 -123.845 4.277 1.00 . A A . 35 MET HB2 1 1
19 31491 1 1 1 MET HB3 H -97.024 -124.448 5.891 1.00 . A A . 35 MET HB3 1 1
19 31492 1 1 1 MET HE1 H -93.936 -128.461 3.985 1.00 . A A . 35 MET HE1 1 1
19 31493 1 1 1 MET HE2 H -93.721 -126.750 3.483 1.00 . A A . 35 MET HE2 1 1
19 31494 1 1 1 MET HE3 H -95.080 -127.724 2.815 1.00 . A A . 35 MET HE3 1 1
19 31495 1 1 1 MET HG2 H -96.419 -125.802 3.177 1.00 . A A . 35 MET HG2 1 1
19 31496 1 1 1 MET HG3 H -95.305 -124.797 4.127 1.00 . A A . 35 MET HG3 1 1
19 31497 1 1 1 MET N N -98.662 -126.576 5.977 1.00 . A A . 35 MET N 1 1
19 31498 1 1 1 MET O O -99.299 -125.417 2.669 1.00 . A A . 35 MET O 1 1
19 31499 1 1 1 MET SD S -95.540 -126.997 5.101 1.00 . A A . 35 MET SD 1 1
19 31500 1 1 2 TYR C C -101.158 -128.068 1.857 1.00 . A A . 36 TYR C 1 1
19 31501 1 1 2 TYR CA C -99.817 -128.318 2.563 1.00 . A A . 36 TYR CA 1 1
19 31502 1 1 2 TYR CB C -99.775 -129.805 3.033 1.00 . A A . 36 TYR CB 1 1
19 31503 1 1 2 TYR CD1 C -97.334 -130.273 2.752 1.00 . A A . 36 TYR CD1 1 1
19 31504 1 1 2 TYR CD2 C -98.245 -130.352 4.954 1.00 . A A . 36 TYR CD2 1 1
19 31505 1 1 2 TYR CE1 C -96.087 -130.581 3.259 1.00 . A A . 36 TYR CE1 1 1
19 31506 1 1 2 TYR CE2 C -96.997 -130.657 5.464 1.00 . A A . 36 TYR CE2 1 1
19 31507 1 1 2 TYR CG C -98.423 -130.150 3.595 1.00 . A A . 36 TYR CG 1 1
19 31508 1 1 2 TYR CZ C -95.917 -130.767 4.613 1.00 . A A . 36 TYR CZ 1 1
19 31509 1 1 2 TYR H H -99.295 -127.894 4.545 1.00 . A A . 36 TYR H 1 1
19 31510 1 1 2 TYR HA H -99.064 -128.196 1.793 1.00 . A A . 36 TYR HA 1 1
19 31511 1 1 2 TYR HB2 H -100.543 -129.990 3.816 1.00 . A A . 36 TYR HB2 1 1
19 31512 1 1 2 TYR HB3 H -99.961 -130.505 2.188 1.00 . A A . 36 TYR HB3 1 1
19 31513 1 1 2 TYR HD1 H -97.457 -130.131 1.686 1.00 . A A . 36 TYR HD1 1 1
19 31514 1 1 2 TYR HD2 H -99.091 -130.270 5.624 1.00 . A A . 36 TYR HD2 1 1
19 31515 1 1 2 TYR HE1 H -95.240 -130.668 2.593 1.00 . A A . 36 TYR HE1 1 1
19 31516 1 1 2 TYR HE2 H -96.876 -130.800 6.529 1.00 . A A . 36 TYR HE2 1 1
19 31517 1 1 2 TYR HH H -94.710 -131.280 6.044 1.00 . A A . 36 TYR HH 1 1
19 31518 1 1 2 TYR N N -99.433 -127.436 3.670 1.00 . A A . 36 TYR N 1 1
19 31519 1 1 2 TYR O O -101.951 -128.986 1.670 1.00 . A A . 36 TYR O 1 1
19 31520 1 1 2 TYR OH O -94.633 -131.060 5.113 1.00 . A A . 36 TYR OH 1 1
19 31521 1 1 3 GLU C C -103.837 -126.133 1.470 1.00 . A A . 37 GLU C 1 1
19 31522 1 1 3 GLU CA C -102.535 -126.280 0.675 1.00 . A A . 37 GLU CA 1 1
19 31523 1 1 3 GLU CB C -102.716 -127.020 -0.687 1.00 . A A . 37 GLU CB 1 1
19 31524 1 1 3 GLU CD C -105.000 -126.364 -1.639 1.00 . A A . 37 GLU CD 1 1
19 31525 1 1 3 GLU CG C -103.481 -126.263 -1.798 1.00 . A A . 37 GLU CG 1 1
19 31526 1 1 3 GLU H H -100.677 -126.129 1.654 1.00 . A A . 37 GLU H 1 1
19 31527 1 1 3 GLU HA H -102.246 -125.274 0.412 1.00 . A A . 37 GLU HA 1 1
19 31528 1 1 3 GLU HB2 H -101.689 -127.181 -1.091 1.00 . A A . 37 GLU HB2 1 1
19 31529 1 1 3 GLU HB3 H -103.149 -128.031 -0.527 1.00 . A A . 37 GLU HB3 1 1
19 31530 1 1 3 GLU HG2 H -103.163 -125.199 -1.817 1.00 . A A . 37 GLU HG2 1 1
19 31531 1 1 3 GLU HG3 H -103.213 -126.720 -2.776 1.00 . A A . 37 GLU HG3 1 1
19 31532 1 1 3 GLU N N -101.396 -126.799 1.430 1.00 . A A . 37 GLU N 1 1
19 31533 1 1 3 GLU O O -104.704 -127.000 1.470 1.00 . A A . 37 GLU O 1 1
19 31534 1 1 3 GLU OE1 O -105.507 -127.510 -1.530 1.00 . A A . 37 GLU OE1 1 1
19 31535 1 1 3 GLU OE2 O -105.669 -125.298 -1.629 1.00 . A A . 37 GLU OE2 1 1
19 31536 1 1 4 GLU C C -105.898 -123.441 2.347 1.00 . A A . 38 GLU C 1 1
19 31537 1 1 4 GLU CA C -105.223 -124.669 2.935 1.00 . A A . 38 GLU CA 1 1
19 31538 1 1 4 GLU CB C -105.012 -124.618 4.479 1.00 . A A . 38 GLU CB 1 1
19 31539 1 1 4 GLU CD C -102.512 -124.213 4.725 1.00 . A A . 38 GLU CD 1 1
19 31540 1 1 4 GLU CG C -103.914 -123.675 5.018 1.00 . A A . 38 GLU CG 1 1
19 31541 1 1 4 GLU H H -103.328 -124.277 2.160 1.00 . A A . 38 GLU H 1 1
19 31542 1 1 4 GLU HA H -105.961 -125.455 2.808 1.00 . A A . 38 GLU HA 1 1
19 31543 1 1 4 GLU HB2 H -105.972 -124.328 4.962 1.00 . A A . 38 GLU HB2 1 1
19 31544 1 1 4 GLU HB3 H -104.792 -125.652 4.827 1.00 . A A . 38 GLU HB3 1 1
19 31545 1 1 4 GLU HG2 H -104.036 -122.661 4.587 1.00 . A A . 38 GLU HG2 1 1
19 31546 1 1 4 GLU HG3 H -104.028 -123.593 6.121 1.00 . A A . 38 GLU HG3 1 1
19 31547 1 1 4 GLU N N -104.031 -124.982 2.159 1.00 . A A . 38 GLU N 1 1
19 31548 1 1 4 GLU O O -106.042 -122.378 2.954 1.00 . A A . 38 GLU O 1 1
19 31549 1 1 4 GLU OE1 O -102.201 -125.335 5.206 1.00 . A A . 38 GLU OE1 1 1
19 31550 1 1 4 GLU OE2 O -101.739 -123.512 4.018 1.00 . A A . 38 GLU OE2 1 1
19 31551 1 1 5 PHE C C -108.356 -123.452 -0.249 1.00 . A A . 39 PHE C 1 1
19 31552 1 1 5 PHE CA C -107.175 -122.686 0.338 1.00 . A A . 39 PHE CA 1 1
19 31553 1 1 5 PHE CB C -106.361 -121.948 -0.776 1.00 . A A . 39 PHE CB 1 1
19 31554 1 1 5 PHE CD1 C -106.067 -119.595 0.144 1.00 . A A . 39 PHE CD1 1 1
19 31555 1 1 5 PHE CD2 C -104.164 -121.018 -0.031 1.00 . A A . 39 PHE CD2 1 1
19 31556 1 1 5 PHE CE1 C -105.263 -118.602 0.670 1.00 . A A . 39 PHE CE1 1 1
19 31557 1 1 5 PHE CE2 C -103.358 -120.012 0.466 1.00 . A A . 39 PHE CE2 1 1
19 31558 1 1 5 PHE CG C -105.524 -120.830 -0.201 1.00 . A A . 39 PHE CG 1 1
19 31559 1 1 5 PHE CZ C -103.907 -118.799 0.817 1.00 . A A . 39 PHE CZ 1 1
19 31560 1 1 5 PHE H H -106.209 -124.515 0.673 1.00 . A A . 39 PHE H 1 1
19 31561 1 1 5 PHE HA H -107.608 -121.960 0.998 1.00 . A A . 39 PHE HA 1 1
19 31562 1 1 5 PHE HB2 H -105.704 -122.667 -1.313 1.00 . A A . 39 PHE HB2 1 1
19 31563 1 1 5 PHE HB3 H -107.027 -121.480 -1.522 1.00 . A A . 39 PHE HB3 1 1
19 31564 1 1 5 PHE HD1 H -107.126 -119.369 0.032 1.00 . A A . 39 PHE HD1 1 1
19 31565 1 1 5 PHE HD2 H -103.723 -121.966 -0.308 1.00 . A A . 39 PHE HD2 1 1
19 31566 1 1 5 PHE HE1 H -105.703 -117.664 0.972 1.00 . A A . 39 PHE HE1 1 1
19 31567 1 1 5 PHE HE2 H -102.294 -120.174 0.582 1.00 . A A . 39 PHE HE2 1 1
19 31568 1 1 5 PHE HZ H -103.276 -118.009 1.207 1.00 . A A . 39 PHE HZ 1 1
19 31569 1 1 5 PHE N N -106.384 -123.630 1.103 1.00 . A A . 39 PHE N 1 1
19 31570 1 1 5 PHE O O -108.789 -123.182 -1.364 1.00 . A A . 39 PHE O 1 1
19 31571 1 1 6 ARG C C -111.178 -125.392 0.932 1.00 . A A . 40 ARG C 1 1
19 31572 1 1 6 ARG CA C -109.966 -125.327 -0.004 1.00 . A A . 40 ARG CA 1 1
19 31573 1 1 6 ARG CB C -109.353 -126.727 -0.301 1.00 . A A . 40 ARG CB 1 1
19 31574 1 1 6 ARG CD C -109.541 -128.939 -1.623 1.00 . A A . 40 ARG CD 1 1
19 31575 1 1 6 ARG CG C -110.216 -127.623 -1.207 1.00 . A A . 40 ARG CG 1 1
19 31576 1 1 6 ARG CZ C -107.685 -129.603 -3.209 1.00 . A A . 40 ARG CZ 1 1
19 31577 1 1 6 ARG H H -108.545 -124.681 1.386 1.00 . A A . 40 ARG H 1 1
19 31578 1 1 6 ARG HA H -110.355 -124.962 -0.948 1.00 . A A . 40 ARG HA 1 1
19 31579 1 1 6 ARG HB2 H -108.384 -126.558 -0.823 1.00 . A A . 40 ARG HB2 1 1
19 31580 1 1 6 ARG HB3 H -109.119 -127.260 0.648 1.00 . A A . 40 ARG HB3 1 1
19 31581 1 1 6 ARG HD2 H -109.139 -129.468 -0.732 1.00 . A A . 40 ARG HD2 1 1
19 31582 1 1 6 ARG HD3 H -110.283 -129.585 -2.144 1.00 . A A . 40 ARG HD3 1 1
19 31583 1 1 6 ARG HE H -108.200 -127.673 -2.762 1.00 . A A . 40 ARG HE 1 1
19 31584 1 1 6 ARG HG2 H -111.152 -127.881 -0.663 1.00 . A A . 40 ARG HG2 1 1
19 31585 1 1 6 ARG HG3 H -110.508 -127.058 -2.120 1.00 . A A . 40 ARG HG3 1 1
19 31586 1 1 6 ARG HH11 H -108.646 -131.196 -2.337 1.00 . A A . 40 ARG HH11 1 1
19 31587 1 1 6 ARG HH12 H -107.388 -131.622 -3.450 1.00 . A A . 40 ARG HH12 1 1
19 31588 1 1 6 ARG HH21 H -106.518 -128.272 -4.255 1.00 . A A . 40 ARG HH21 1 1
19 31589 1 1 6 ARG HH22 H -106.166 -129.941 -4.553 1.00 . A A . 40 ARG HH22 1 1
19 31590 1 1 6 ARG N N -108.903 -124.457 0.485 1.00 . A A . 40 ARG N 1 1
19 31591 1 1 6 ARG NE N -108.413 -128.632 -2.573 1.00 . A A . 40 ARG NE 1 1
19 31592 1 1 6 ARG NH1 N -107.929 -130.925 -2.979 1.00 . A A . 40 ARG NH1 1 1
19 31593 1 1 6 ARG NH2 N -106.702 -129.239 -4.084 1.00 . A A . 40 ARG NH2 1 1
19 31594 1 1 6 ARG O O -111.559 -126.450 1.432 1.00 . A A . 40 ARG O 1 1
19 31595 1 1 7 ASP C C -114.052 -123.154 1.529 1.00 . A A . 41 ASP C 1 1
19 31596 1 1 7 ASP CA C -113.090 -124.248 1.998 1.00 . A A . 41 ASP CA 1 1
19 31597 1 1 7 ASP CB C -112.764 -124.094 3.524 1.00 . A A . 41 ASP CB 1 1
19 31598 1 1 7 ASP CG C -113.854 -124.647 4.455 1.00 . A A . 41 ASP CG 1 1
19 31599 1 1 7 ASP H H -111.622 -123.355 0.794 1.00 . A A . 41 ASP H 1 1
19 31600 1 1 7 ASP HA H -113.621 -125.182 1.844 1.00 . A A . 41 ASP HA 1 1
19 31601 1 1 7 ASP HB2 H -111.835 -124.665 3.741 1.00 . A A . 41 ASP HB2 1 1
19 31602 1 1 7 ASP HB3 H -112.565 -123.034 3.774 1.00 . A A . 41 ASP HB3 1 1
19 31603 1 1 7 ASP N N -111.874 -124.247 1.178 1.00 . A A . 41 ASP N 1 1
19 31604 1 1 7 ASP O O -113.697 -122.285 0.732 1.00 . A A . 41 ASP O 1 1
19 31605 1 1 7 ASP OD1 O -114.176 -125.859 4.336 1.00 . A A . 41 ASP OD1 1 1
19 31606 1 1 7 ASP OD2 O -114.367 -123.862 5.297 1.00 . A A . 41 ASP OD2 1 1
19 31607 1 1 8 VAL C C -116.392 -121.221 3.006 1.00 . A A . 42 VAL C 1 1
19 31608 1 1 8 VAL CA C -116.403 -122.226 1.849 1.00 . A A . 42 VAL CA 1 1
19 31609 1 1 8 VAL CB C -117.757 -122.965 1.824 1.00 . A A . 42 VAL CB 1 1
19 31610 1 1 8 VAL CG1 C -118.940 -122.012 1.530 1.00 . A A . 42 VAL CG1 1 1
19 31611 1 1 8 VAL CG2 C -117.726 -124.087 0.763 1.00 . A A . 42 VAL CG2 1 1
19 31612 1 1 8 VAL H H -115.523 -123.881 2.742 1.00 . A A . 42 VAL H 1 1
19 31613 1 1 8 VAL HA H -116.261 -121.692 0.921 1.00 . A A . 42 VAL HA 1 1
19 31614 1 1 8 VAL HB H -117.938 -123.458 2.810 1.00 . A A . 42 VAL HB 1 1
19 31615 1 1 8 VAL HG11 H -119.060 -121.246 2.324 1.00 . A A . 42 VAL HG11 1 1
19 31616 1 1 8 VAL HG12 H -119.889 -122.587 1.482 1.00 . A A . 42 VAL HG12 1 1
19 31617 1 1 8 VAL HG13 H -118.793 -121.501 0.556 1.00 . A A . 42 VAL HG13 1 1
19 31618 1 1 8 VAL HG21 H -118.711 -124.599 0.728 1.00 . A A . 42 VAL HG21 1 1
19 31619 1 1 8 VAL HG22 H -116.955 -124.848 0.998 1.00 . A A . 42 VAL HG22 1 1
19 31620 1 1 8 VAL HG23 H -117.516 -123.665 -0.242 1.00 . A A . 42 VAL HG23 1 1
19 31621 1 1 8 VAL N N -115.302 -123.174 2.074 1.00 . A A . 42 VAL N 1 1
19 31622 1 1 8 VAL O O -116.359 -121.632 4.159 1.00 . A A . 42 VAL O 1 1
19 31623 1 1 9 ILE C C -117.389 -117.766 3.678 1.00 . A A . 43 ILE C 1 1
19 31624 1 1 9 ILE CA C -116.327 -118.869 3.863 1.00 . A A . 43 ILE CA 1 1
19 31625 1 1 9 ILE CB C -114.903 -118.304 4.025 1.00 . A A . 43 ILE CB 1 1
19 31626 1 1 9 ILE CD1 C -112.977 -117.043 2.881 1.00 . A A . 43 ILE CD1 1 1
19 31627 1 1 9 ILE CG1 C -114.348 -117.714 2.711 1.00 . A A . 43 ILE CG1 1 1
19 31628 1 1 9 ILE CG2 C -113.983 -119.435 4.562 1.00 . A A . 43 ILE CG2 1 1
19 31629 1 1 9 ILE H H -116.414 -119.521 1.846 1.00 . A A . 43 ILE H 1 1
19 31630 1 1 9 ILE HA H -116.586 -119.324 4.811 1.00 . A A . 43 ILE HA 1 1
19 31631 1 1 9 ILE HB H -114.902 -117.490 4.783 1.00 . A A . 43 ILE HB 1 1
19 31632 1 1 9 ILE HD11 H -112.612 -116.685 1.894 1.00 . A A . 43 ILE HD11 1 1
19 31633 1 1 9 ILE HD12 H -112.243 -117.767 3.284 1.00 . A A . 43 ILE HD12 1 1
19 31634 1 1 9 ILE HD13 H -113.042 -116.180 3.573 1.00 . A A . 43 ILE HD13 1 1
19 31635 1 1 9 ILE HG12 H -114.256 -118.531 1.962 1.00 . A A . 43 ILE HG12 1 1
19 31636 1 1 9 ILE HG13 H -115.065 -116.977 2.296 1.00 . A A . 43 ILE HG13 1 1
19 31637 1 1 9 ILE HG21 H -113.806 -120.189 3.765 1.00 . A A . 43 ILE HG21 1 1
19 31638 1 1 9 ILE HG22 H -114.459 -119.945 5.426 1.00 . A A . 43 ILE HG22 1 1
19 31639 1 1 9 ILE HG23 H -112.996 -119.046 4.881 1.00 . A A . 43 ILE HG23 1 1
19 31640 1 1 9 ILE N N -116.390 -119.879 2.785 1.00 . A A . 43 ILE N 1 1
19 31641 1 1 9 ILE O O -117.991 -117.671 2.610 1.00 . A A . 43 ILE O 1 1
19 31642 1 1 10 THR C C -117.937 -114.451 4.749 1.00 . A A . 44 THR C 1 1
19 31643 1 1 10 THR CA C -118.620 -115.801 4.711 1.00 . A A . 44 THR CA 1 1
19 31644 1 1 10 THR CB C -119.624 -115.838 5.888 1.00 . A A . 44 THR CB 1 1
19 31645 1 1 10 THR CG2 C -120.597 -114.632 5.929 1.00 . A A . 44 THR CG2 1 1
19 31646 1 1 10 THR H H -117.089 -116.958 5.571 1.00 . A A . 44 THR H 1 1
19 31647 1 1 10 THR HA H -119.204 -115.832 3.800 1.00 . A A . 44 THR HA 1 1
19 31648 1 1 10 THR HB H -119.077 -115.903 6.856 1.00 . A A . 44 THR HB 1 1
19 31649 1 1 10 THR HG1 H -120.836 -116.941 4.893 1.00 . A A . 44 THR HG1 1 1
19 31650 1 1 10 THR HG21 H -121.411 -114.823 6.663 1.00 . A A . 44 THR HG21 1 1
19 31651 1 1 10 THR HG22 H -121.060 -114.469 4.932 1.00 . A A . 44 THR HG22 1 1
19 31652 1 1 10 THR HG23 H -120.083 -113.702 6.250 1.00 . A A . 44 THR HG23 1 1
19 31653 1 1 10 THR N N -117.622 -116.895 4.720 1.00 . A A . 44 THR N 1 1
19 31654 1 1 10 THR O O -117.170 -114.159 5.670 1.00 . A A . 44 THR O 1 1
19 31655 1 1 10 THR OG1 O -120.459 -116.980 5.794 1.00 . A A . 44 THR OG1 1 1
19 31656 1 1 11 PHE C C -118.779 -111.149 4.043 1.00 . A A . 45 PHE C 1 1
19 31657 1 1 11 PHE CA C -117.726 -112.201 3.692 1.00 . A A . 45 PHE CA 1 1
19 31658 1 1 11 PHE CB C -117.197 -111.893 2.287 1.00 . A A . 45 PHE CB 1 1
19 31659 1 1 11 PHE CD1 C -115.932 -113.936 1.506 1.00 . A A . 45 PHE CD1 1 1
19 31660 1 1 11 PHE CD2 C -114.717 -112.057 2.291 1.00 . A A . 45 PHE CD2 1 1
19 31661 1 1 11 PHE CE1 C -114.770 -114.561 1.135 1.00 . A A . 45 PHE CE1 1 1
19 31662 1 1 11 PHE CE2 C -113.545 -112.693 1.949 1.00 . A A . 45 PHE CE2 1 1
19 31663 1 1 11 PHE CG C -115.929 -112.665 2.055 1.00 . A A . 45 PHE CG 1 1
19 31664 1 1 11 PHE CZ C -113.568 -113.940 1.358 1.00 . A A . 45 PHE CZ 1 1
19 31665 1 1 11 PHE H H -118.855 -113.889 3.005 1.00 . A A . 45 PHE H 1 1
19 31666 1 1 11 PHE HA H -116.910 -112.065 4.396 1.00 . A A . 45 PHE HA 1 1
19 31667 1 1 11 PHE HB2 H -117.953 -112.216 1.537 1.00 . A A . 45 PHE HB2 1 1
19 31668 1 1 11 PHE HB3 H -116.965 -110.817 2.121 1.00 . A A . 45 PHE HB3 1 1
19 31669 1 1 11 PHE HD1 H -116.856 -114.418 1.232 1.00 . A A . 45 PHE HD1 1 1
19 31670 1 1 11 PHE HD2 H -114.687 -111.056 2.697 1.00 . A A . 45 PHE HD2 1 1
19 31671 1 1 11 PHE HE1 H -114.814 -115.524 0.647 1.00 . A A . 45 PHE HE1 1 1
19 31672 1 1 11 PHE HE2 H -112.610 -112.179 2.112 1.00 . A A . 45 PHE HE2 1 1
19 31673 1 1 11 PHE HZ H -112.663 -114.427 1.034 1.00 . A A . 45 PHE HZ 1 1
19 31674 1 1 11 PHE N N -118.241 -113.578 3.755 1.00 . A A . 45 PHE N 1 1
19 31675 1 1 11 PHE O O -119.932 -111.228 3.589 1.00 . A A . 45 PHE O 1 1
19 31676 1 1 12 GLN C C -118.401 -107.697 5.186 1.00 . A A . 46 GLN C 1 1
19 31677 1 1 12 GLN CA C -119.155 -109.032 5.390 1.00 . A A . 46 GLN CA 1 1
19 31678 1 1 12 GLN CB C -119.508 -109.297 6.895 1.00 . A A . 46 GLN CB 1 1
19 31679 1 1 12 GLN CD C -120.556 -110.871 8.651 1.00 . A A . 46 GLN CD 1 1
19 31680 1 1 12 GLN CG C -120.171 -110.688 7.174 1.00 . A A . 46 GLN CG 1 1
19 31681 1 1 12 GLN H H -117.401 -110.086 5.177 1.00 . A A . 46 GLN H 1 1
19 31682 1 1 12 GLN HA H -120.073 -108.945 4.826 1.00 . A A . 46 GLN HA 1 1
19 31683 1 1 12 GLN HB2 H -118.576 -109.244 7.504 1.00 . A A . 46 GLN HB2 1 1
19 31684 1 1 12 GLN HB3 H -120.202 -108.501 7.256 1.00 . A A . 46 GLN HB3 1 1
19 31685 1 1 12 GLN HE21 H -121.515 -112.658 8.320 1.00 . A A . 46 GLN HE21 1 1
19 31686 1 1 12 GLN HE22 H -121.369 -112.167 9.992 1.00 . A A . 46 GLN HE22 1 1
19 31687 1 1 12 GLN HG2 H -121.072 -110.826 6.548 1.00 . A A . 46 GLN HG2 1 1
19 31688 1 1 12 GLN HG3 H -119.444 -111.491 6.926 1.00 . A A . 46 GLN HG3 1 1
19 31689 1 1 12 GLN N N -118.358 -110.131 4.862 1.00 . A A . 46 GLN N 1 1
19 31690 1 1 12 GLN NE2 N -121.196 -112.019 9.016 1.00 . A A . 46 GLN NE2 1 1
19 31691 1 1 12 GLN O O -117.192 -107.674 4.940 1.00 . A A . 46 GLN O 1 1
19 31692 1 1 12 GLN OE1 O -120.273 -109.990 9.463 1.00 . A A . 46 GLN OE1 1 1
19 31693 1 1 13 SER C C -119.240 -104.247 6.141 1.00 . A A . 47 SER C 1 1
19 31694 1 1 13 SER CA C -118.571 -105.186 5.113 1.00 . A A . 47 SER CA 1 1
19 31695 1 1 13 SER CB C -118.869 -104.663 3.670 1.00 . A A . 47 SER CB 1 1
19 31696 1 1 13 SER H H -120.097 -106.554 5.508 1.00 . A A . 47 SER H 1 1
19 31697 1 1 13 SER HA H -117.479 -105.181 5.256 1.00 . A A . 47 SER HA 1 1
19 31698 1 1 13 SER HB2 H -118.533 -105.438 2.949 1.00 . A A . 47 SER HB2 1 1
19 31699 1 1 13 SER HB3 H -119.964 -104.540 3.515 1.00 . A A . 47 SER HB3 1 1
19 31700 1 1 13 SER HG H -117.267 -103.636 3.232 1.00 . A A . 47 SER HG 1 1
19 31701 1 1 13 SER N N -119.114 -106.539 5.285 1.00 . A A . 47 SER N 1 1
19 31702 1 1 13 SER O O -120.318 -104.532 6.678 1.00 . A A . 47 SER O 1 1
19 31703 1 1 13 SER OG O -118.204 -103.439 3.342 1.00 . A A . 47 SER OG 1 1
19 31704 1 1 14 TYR C C -119.123 -100.752 6.411 1.00 . A A . 48 TYR C 1 1
19 31705 1 1 14 TYR CA C -119.018 -102.001 7.291 1.00 . A A . 48 TYR CA 1 1
19 31706 1 1 14 TYR CB C -117.904 -101.836 8.371 1.00 . A A . 48 TYR CB 1 1
19 31707 1 1 14 TYR CD1 C -119.564 -100.916 10.088 1.00 . A A . 48 TYR CD1 1 1
19 31708 1 1 14 TYR CD2 C -117.229 -100.597 10.406 1.00 . A A . 48 TYR CD2 1 1
19 31709 1 1 14 TYR CE1 C -119.815 -100.300 11.299 1.00 . A A . 48 TYR CE1 1 1
19 31710 1 1 14 TYR CE2 C -117.477 -99.993 11.621 1.00 . A A . 48 TYR CE2 1 1
19 31711 1 1 14 TYR CG C -118.266 -101.074 9.625 1.00 . A A . 48 TYR CG 1 1
19 31712 1 1 14 TYR CZ C -118.768 -99.851 12.076 1.00 . A A . 48 TYR CZ 1 1
19 31713 1 1 14 TYR H H -117.754 -102.878 5.929 1.00 . A A . 48 TYR H 1 1
19 31714 1 1 14 TYR HA H -119.991 -102.236 7.721 1.00 . A A . 48 TYR HA 1 1
19 31715 1 1 14 TYR HB2 H -117.627 -102.855 8.715 1.00 . A A . 48 TYR HB2 1 1
19 31716 1 1 14 TYR HB3 H -116.985 -101.384 7.930 1.00 . A A . 48 TYR HB3 1 1
19 31717 1 1 14 TYR HD1 H -120.401 -101.323 9.541 1.00 . A A . 48 TYR HD1 1 1
19 31718 1 1 14 TYR HD2 H -116.208 -100.733 10.076 1.00 . A A . 48 TYR HD2 1 1
19 31719 1 1 14 TYR HE1 H -120.835 -100.231 11.651 1.00 . A A . 48 TYR HE1 1 1
19 31720 1 1 14 TYR HE2 H -116.653 -99.646 12.228 1.00 . A A . 48 TYR HE2 1 1
19 31721 1 1 14 TYR HH H -119.924 -99.025 13.394 1.00 . A A . 48 TYR HH 1 1
19 31722 1 1 14 TYR N N -118.605 -103.075 6.404 1.00 . A A . 48 TYR N 1 1
19 31723 1 1 14 TYR O O -118.171 -100.406 5.710 1.00 . A A . 48 TYR O 1 1
19 31724 1 1 14 TYR OH O -118.995 -99.279 13.344 1.00 . A A . 48 TYR OH 1 1
19 31725 1 1 15 VAL C C -121.412 -97.939 6.206 1.00 . A A . 49 VAL C 1 1
19 31726 1 1 15 VAL CA C -120.547 -98.954 5.477 1.00 . A A . 49 VAL CA 1 1
19 31727 1 1 15 VAL CB C -121.208 -99.512 4.198 1.00 . A A . 49 VAL CB 1 1
19 31728 1 1 15 VAL CG1 C -122.576 -100.185 4.475 1.00 . A A . 49 VAL CG1 1 1
19 31729 1 1 15 VAL CG2 C -121.290 -98.464 3.068 1.00 . A A . 49 VAL CG2 1 1
19 31730 1 1 15 VAL H H -121.069 -100.328 6.962 1.00 . A A . 49 VAL H 1 1
19 31731 1 1 15 VAL HA H -119.624 -98.454 5.210 1.00 . A A . 49 VAL HA 1 1
19 31732 1 1 15 VAL HB H -120.533 -100.326 3.828 1.00 . A A . 49 VAL HB 1 1
19 31733 1 1 15 VAL HG11 H -122.489 -100.955 5.269 1.00 . A A . 49 VAL HG11 1 1
19 31734 1 1 15 VAL HG12 H -122.944 -100.682 3.551 1.00 . A A . 49 VAL HG12 1 1
19 31735 1 1 15 VAL HG13 H -123.336 -99.442 4.792 1.00 . A A . 49 VAL HG13 1 1
19 31736 1 1 15 VAL HG21 H -121.665 -98.944 2.138 1.00 . A A . 49 VAL HG21 1 1
19 31737 1 1 15 VAL HG22 H -120.288 -98.032 2.861 1.00 . A A . 49 VAL HG22 1 1
19 31738 1 1 15 VAL HG23 H -121.985 -97.641 3.331 1.00 . A A . 49 VAL HG23 1 1
19 31739 1 1 15 VAL N N -120.287 -100.061 6.388 1.00 . A A . 49 VAL N 1 1
19 31740 1 1 15 VAL O O -122.179 -98.324 7.092 1.00 . A A . 49 VAL O 1 1
19 31741 1 1 16 GLU C C -121.488 -94.792 7.588 1.00 . A A . 50 GLU C 1 1
19 31742 1 1 16 GLU CA C -122.102 -95.503 6.384 1.00 . A A . 50 GLU CA 1 1
19 31743 1 1 16 GLU CB C -123.622 -95.797 6.603 1.00 . A A . 50 GLU CB 1 1
19 31744 1 1 16 GLU CD C -125.967 -94.995 6.961 1.00 . A A . 50 GLU CD 1 1
19 31745 1 1 16 GLU CG C -124.519 -94.552 6.755 1.00 . A A . 50 GLU CG 1 1
19 31746 1 1 16 GLU H H -120.652 -96.355 5.150 1.00 . A A . 50 GLU H 1 1
19 31747 1 1 16 GLU HA H -122.076 -94.775 5.586 1.00 . A A . 50 GLU HA 1 1
19 31748 1 1 16 GLU HB2 H -123.978 -96.366 5.716 1.00 . A A . 50 GLU HB2 1 1
19 31749 1 1 16 GLU HB3 H -123.748 -96.458 7.487 1.00 . A A . 50 GLU HB3 1 1
19 31750 1 1 16 GLU HG2 H -124.208 -93.945 7.631 1.00 . A A . 50 GLU HG2 1 1
19 31751 1 1 16 GLU HG3 H -124.439 -93.924 5.843 1.00 . A A . 50 GLU HG3 1 1
19 31752 1 1 16 GLU N N -121.311 -96.621 5.855 1.00 . A A . 50 GLU N 1 1
19 31753 1 1 16 GLU O O -121.907 -94.928 8.734 1.00 . A A . 50 GLU O 1 1
19 31754 1 1 16 GLU OE1 O -126.241 -95.651 8.003 1.00 . A A . 50 GLU OE1 1 1
19 31755 1 1 16 GLU OE2 O -126.815 -94.682 6.085 1.00 . A A . 50 GLU OE2 1 1
19 31756 1 1 17 GLN C C -120.508 -91.838 8.645 1.00 . A A . 51 GLN C 1 1
19 31757 1 1 17 GLN CA C -119.741 -93.121 8.309 1.00 . A A . 51 GLN CA 1 1
19 31758 1 1 17 GLN CB C -118.289 -92.783 7.834 1.00 . A A . 51 GLN CB 1 1
19 31759 1 1 17 GLN CD C -118.007 -93.844 5.553 1.00 . A A . 51 GLN CD 1 1
19 31760 1 1 17 GLN CG C -117.597 -93.911 7.029 1.00 . A A . 51 GLN CG 1 1
19 31761 1 1 17 GLN H H -120.123 -93.875 6.396 1.00 . A A . 51 GLN H 1 1
19 31762 1 1 17 GLN HA H -119.647 -93.694 9.224 1.00 . A A . 51 GLN HA 1 1
19 31763 1 1 17 GLN HB2 H -118.261 -91.856 7.215 1.00 . A A . 51 GLN HB2 1 1
19 31764 1 1 17 GLN HB3 H -117.680 -92.576 8.744 1.00 . A A . 51 GLN HB3 1 1
19 31765 1 1 17 GLN HE21 H -116.617 -92.392 5.177 1.00 . A A . 51 GLN HE21 1 1
19 31766 1 1 17 GLN HE22 H -117.644 -92.844 3.839 1.00 . A A . 51 GLN HE22 1 1
19 31767 1 1 17 GLN HG2 H -116.494 -93.804 7.096 1.00 . A A . 51 GLN HG2 1 1
19 31768 1 1 17 GLN HG3 H -117.870 -94.905 7.437 1.00 . A A . 51 GLN HG3 1 1
19 31769 1 1 17 GLN N N -120.466 -93.941 7.339 1.00 . A A . 51 GLN N 1 1
19 31770 1 1 17 GLN NE2 N -117.338 -92.955 4.781 1.00 . A A . 51 GLN NE2 1 1
19 31771 1 1 17 GLN O O -120.075 -90.727 8.354 1.00 . A A . 51 GLN O 1 1
19 31772 1 1 17 GLN OE1 O -118.948 -94.518 5.119 1.00 . A A . 51 GLN OE1 1 1
19 31773 1 1 18 SER C C -122.735 -90.772 11.122 1.00 . A A . 52 SER C 1 1
19 31774 1 1 18 SER CA C -122.638 -90.933 9.617 1.00 . A A . 52 SER CA 1 1
19 31775 1 1 18 SER CB C -124.048 -91.304 9.042 1.00 . A A . 52 SER CB 1 1
19 31776 1 1 18 SER H H -122.018 -92.928 9.488 1.00 . A A . 52 SER H 1 1
19 31777 1 1 18 SER HA H -122.333 -89.985 9.189 1.00 . A A . 52 SER HA 1 1
19 31778 1 1 18 SER HB2 H -123.973 -91.298 7.932 1.00 . A A . 52 SER HB2 1 1
19 31779 1 1 18 SER HB3 H -124.312 -92.343 9.335 1.00 . A A . 52 SER HB3 1 1
19 31780 1 1 18 SER HG H -125.192 -90.409 10.375 1.00 . A A . 52 SER HG 1 1
19 31781 1 1 18 SER N N -121.702 -91.997 9.269 1.00 . A A . 52 SER N 1 1
19 31782 1 1 18 SER O O -122.935 -91.740 11.850 1.00 . A A . 52 SER O 1 1
19 31783 1 1 18 SER OG O -125.118 -90.423 9.407 1.00 . A A . 52 SER OG 1 1
19 31784 1 1 19 ASN C C -124.370 -88.894 13.389 1.00 . A A . 53 ASN C 1 1
19 31785 1 1 19 ASN CA C -122.909 -89.267 13.082 1.00 . A A . 53 ASN CA 1 1
19 31786 1 1 19 ASN CB C -121.852 -88.316 13.739 1.00 . A A . 53 ASN CB 1 1
19 31787 1 1 19 ASN CG C -121.874 -86.871 13.235 1.00 . A A . 53 ASN CG 1 1
19 31788 1 1 19 ASN H H -122.539 -88.711 11.090 1.00 . A A . 53 ASN H 1 1
19 31789 1 1 19 ASN HA H -122.745 -90.181 13.628 1.00 . A A . 53 ASN HA 1 1
19 31790 1 1 19 ASN HB2 H -121.963 -88.333 14.843 1.00 . A A . 53 ASN HB2 1 1
19 31791 1 1 19 ASN HB3 H -120.845 -88.724 13.504 1.00 . A A . 53 ASN HB3 1 1
19 31792 1 1 19 ASN HD21 H -121.880 -86.130 15.165 1.00 . A A . 53 ASN HD21 1 1
19 31793 1 1 19 ASN HD22 H -121.902 -84.951 13.875 1.00 . A A . 53 ASN HD22 1 1
19 31794 1 1 19 ASN N N -122.681 -89.524 11.658 1.00 . A A . 53 ASN N 1 1
19 31795 1 1 19 ASN ND2 N -121.928 -85.899 14.186 1.00 . A A . 53 ASN ND2 1 1
19 31796 1 1 19 ASN O O -125.129 -88.462 12.524 1.00 . A A . 53 ASN O 1 1
19 31797 1 1 19 ASN OD1 O -121.824 -86.626 12.028 1.00 . A A . 53 ASN OD1 1 1
19 31798 1 1 20 GLY C C -125.875 -87.808 16.426 1.00 . A A . 54 GLY C 1 1
19 31799 1 1 20 GLY CA C -126.068 -88.746 15.262 1.00 . A A . 54 GLY CA 1 1
19 31800 1 1 20 GLY H H -124.085 -89.423 15.344 1.00 . A A . 54 GLY H 1 1
19 31801 1 1 20 GLY HA2 H -126.711 -88.256 14.541 1.00 . A A . 54 GLY HA2 1 1
19 31802 1 1 20 GLY HA3 H -126.484 -89.663 15.653 1.00 . A A . 54 GLY HA3 1 1
19 31803 1 1 20 GLY N N -124.758 -89.060 14.682 1.00 . A A . 54 GLY N 1 1
19 31804 1 1 20 GLY O O -126.431 -87.977 17.510 1.00 . A A . 54 GLY O 1 1
19 31805 1 1 21 GLU C C -123.310 -86.210 17.838 1.00 . A A . 55 GLU C 1 1
19 31806 1 1 21 GLU CA C -124.544 -85.729 17.075 1.00 . A A . 55 GLU CA 1 1
19 31807 1 1 21 GLU CB C -125.650 -85.068 17.957 1.00 . A A . 55 GLU CB 1 1
19 31808 1 1 21 GLU CD C -126.409 -83.191 19.441 1.00 . A A . 55 GLU CD 1 1
19 31809 1 1 21 GLU CG C -125.232 -83.750 18.641 1.00 . A A . 55 GLU CG 1 1
19 31810 1 1 21 GLU H H -124.630 -86.780 15.257 1.00 . A A . 55 GLU H 1 1
19 31811 1 1 21 GLU HA H -124.184 -84.950 16.419 1.00 . A A . 55 GLU HA 1 1
19 31812 1 1 21 GLU HB2 H -126.504 -84.839 17.280 1.00 . A A . 55 GLU HB2 1 1
19 31813 1 1 21 GLU HB3 H -126.031 -85.789 18.712 1.00 . A A . 55 GLU HB3 1 1
19 31814 1 1 21 GLU HG2 H -124.375 -83.923 19.324 1.00 . A A . 55 GLU HG2 1 1
19 31815 1 1 21 GLU HG3 H -124.925 -83.008 17.873 1.00 . A A . 55 GLU HG3 1 1
19 31816 1 1 21 GLU N N -125.014 -86.788 16.178 1.00 . A A . 55 GLU N 1 1
19 31817 1 1 21 GLU O O -122.243 -86.349 17.242 1.00 . A A . 55 GLU O 1 1
19 31818 1 1 21 GLU OE1 O -127.448 -82.853 18.813 1.00 . A A . 55 GLU OE1 1 1
19 31819 1 1 21 GLU OE2 O -126.284 -83.095 20.691 1.00 . A A . 55 GLU OE2 1 1
19 31820 1 1 22 GLY C C -122.695 -88.634 20.186 1.00 . A A . 56 GLY C 1 1
19 31821 1 1 22 GLY CA C -122.438 -87.157 20.016 1.00 . A A . 56 GLY CA 1 1
19 31822 1 1 22 GLY H H -124.352 -86.425 19.582 1.00 . A A . 56 GLY H 1 1
19 31823 1 1 22 GLY HA2 H -121.448 -87.032 19.598 1.00 . A A . 56 GLY HA2 1 1
19 31824 1 1 22 GLY HA3 H -122.536 -86.706 20.992 1.00 . A A . 56 GLY HA3 1 1
19 31825 1 1 22 GLY N N -123.458 -86.549 19.154 1.00 . A A . 56 GLY N 1 1
19 31826 1 1 22 GLY O O -122.786 -89.154 21.291 1.00 . A A . 56 GLY O 1 1
19 31827 1 1 23 GLY C C -123.036 -90.982 17.380 1.00 . A A . 57 GLY C 1 1
19 31828 1 1 23 GLY CA C -123.131 -90.740 18.865 1.00 . A A . 57 GLY CA 1 1
19 31829 1 1 23 GLY H H -122.751 -88.838 18.159 1.00 . A A . 57 GLY H 1 1
19 31830 1 1 23 GLY HA2 H -122.378 -91.332 19.369 1.00 . A A . 57 GLY HA2 1 1
19 31831 1 1 23 GLY HA3 H -124.148 -90.925 19.181 1.00 . A A . 57 GLY HA3 1 1
19 31832 1 1 23 GLY N N -122.835 -89.326 19.031 1.00 . A A . 57 GLY N 1 1
19 31833 1 1 23 GLY O O -122.972 -90.029 16.601 1.00 . A A . 57 GLY O 1 1
19 31834 1 1 24 LYS C C -123.794 -93.589 14.968 1.00 . A A . 58 LYS C 1 1
19 31835 1 1 24 LYS CA C -122.808 -92.558 15.495 1.00 . A A . 58 LYS CA 1 1
19 31836 1 1 24 LYS CB C -121.327 -92.973 15.283 1.00 . A A . 58 LYS CB 1 1
19 31837 1 1 24 LYS CD C -119.309 -93.054 13.686 1.00 . A A . 58 LYS CD 1 1
19 31838 1 1 24 LYS CE C -118.804 -92.827 12.254 1.00 . A A . 58 LYS CE 1 1
19 31839 1 1 24 LYS CG C -120.827 -92.863 13.834 1.00 . A A . 58 LYS CG 1 1
19 31840 1 1 24 LYS H H -123.078 -93.048 17.497 1.00 . A A . 58 LYS H 1 1
19 31841 1 1 24 LYS HA H -122.983 -91.684 14.889 1.00 . A A . 58 LYS HA 1 1
19 31842 1 1 24 LYS HB2 H -120.708 -92.261 15.880 1.00 . A A . 58 LYS HB2 1 1
19 31843 1 1 24 LYS HB3 H -121.138 -93.985 15.695 1.00 . A A . 58 LYS HB3 1 1
19 31844 1 1 24 LYS HD2 H -118.791 -92.342 14.364 1.00 . A A . 58 LYS HD2 1 1
19 31845 1 1 24 LYS HD3 H -119.028 -94.084 13.998 1.00 . A A . 58 LYS HD3 1 1
19 31846 1 1 24 LYS HE2 H -117.719 -93.053 12.187 1.00 . A A . 58 LYS HE2 1 1
19 31847 1 1 24 LYS HE3 H -119.358 -93.469 11.538 1.00 . A A . 58 LYS HE3 1 1
19 31848 1 1 24 LYS HG2 H -121.358 -93.589 13.181 1.00 . A A . 58 LYS HG2 1 1
19 31849 1 1 24 LYS HG3 H -121.072 -91.839 13.475 1.00 . A A . 58 LYS HG3 1 1
19 31850 1 1 24 LYS HZ1 H -118.461 -90.792 12.477 1.00 . A A . 58 LYS HZ1 1 1
19 31851 1 1 24 LYS HZ2 H -120.003 -91.176 11.875 1.00 . A A . 58 LYS HZ2 1 1
19 31852 1 1 24 LYS HZ3 H -118.642 -91.294 10.864 1.00 . A A . 58 LYS HZ3 1 1
19 31853 1 1 24 LYS N N -123.012 -92.251 16.905 1.00 . A A . 58 LYS N 1 1
19 31854 1 1 24 LYS NZ N -118.991 -91.416 11.836 1.00 . A A . 58 LYS NZ 1 1
19 31855 1 1 24 LYS O O -124.206 -94.508 15.673 1.00 . A A . 58 LYS O 1 1
19 31856 1 1 25 THR C C -124.453 -94.930 11.775 1.00 . A A . 59 THR C 1 1
19 31857 1 1 25 THR CA C -125.147 -94.294 12.973 1.00 . A A . 59 THR CA 1 1
19 31858 1 1 25 THR CB C -126.426 -93.554 12.532 1.00 . A A . 59 THR CB 1 1
19 31859 1 1 25 THR CG2 C -127.198 -93.084 13.775 1.00 . A A . 59 THR CG2 1 1
19 31860 1 1 25 THR H H -123.828 -92.680 13.111 1.00 . A A . 59 THR H 1 1
19 31861 1 1 25 THR HA H -125.472 -95.103 13.615 1.00 . A A . 59 THR HA 1 1
19 31862 1 1 25 THR HB H -127.099 -94.239 11.961 1.00 . A A . 59 THR HB 1 1
19 31863 1 1 25 THR HG1 H -125.618 -92.738 11.007 1.00 . A A . 59 THR HG1 1 1
19 31864 1 1 25 THR HG21 H -126.610 -92.327 14.337 1.00 . A A . 59 THR HG21 1 1
19 31865 1 1 25 THR HG22 H -127.412 -93.937 14.451 1.00 . A A . 59 THR HG22 1 1
19 31866 1 1 25 THR HG23 H -128.161 -92.620 13.473 1.00 . A A . 59 THR HG23 1 1
19 31867 1 1 25 THR N N -124.191 -93.440 13.674 1.00 . A A . 59 THR N 1 1
19 31868 1 1 25 THR O O -124.241 -94.295 10.746 1.00 . A A . 59 THR O 1 1
19 31869 1 1 25 THR OG1 O -126.156 -92.400 11.739 1.00 . A A . 59 THR OG1 1 1
19 31870 1 1 26 TYR C C -124.276 -98.271 10.627 1.00 . A A . 60 TYR C 1 1
19 31871 1 1 26 TYR CA C -123.460 -97.016 10.846 1.00 . A A . 60 TYR CA 1 1
19 31872 1 1 26 TYR CB C -121.959 -97.317 11.162 1.00 . A A . 60 TYR CB 1 1
19 31873 1 1 26 TYR CD1 C -122.202 -98.461 13.425 1.00 . A A . 60 TYR CD1 1 1
19 31874 1 1 26 TYR CD2 C -120.874 -96.496 13.251 1.00 . A A . 60 TYR CD2 1 1
19 31875 1 1 26 TYR CE1 C -122.001 -98.477 14.794 1.00 . A A . 60 TYR CE1 1 1
19 31876 1 1 26 TYR CE2 C -120.658 -96.521 14.611 1.00 . A A . 60 TYR CE2 1 1
19 31877 1 1 26 TYR CG C -121.671 -97.446 12.642 1.00 . A A . 60 TYR CG 1 1
19 31878 1 1 26 TYR CZ C -121.244 -97.490 15.389 1.00 . A A . 60 TYR CZ 1 1
19 31879 1 1 26 TYR H H -124.308 -96.737 12.715 1.00 . A A . 60 TYR H 1 1
19 31880 1 1 26 TYR HA H -123.485 -96.491 9.896 1.00 . A A . 60 TYR HA 1 1
19 31881 1 1 26 TYR HB2 H -121.563 -98.207 10.630 1.00 . A A . 60 TYR HB2 1 1
19 31882 1 1 26 TYR HB3 H -121.378 -96.444 10.787 1.00 . A A . 60 TYR HB3 1 1
19 31883 1 1 26 TYR HD1 H -122.814 -99.235 12.980 1.00 . A A . 60 TYR HD1 1 1
19 31884 1 1 26 TYR HD2 H -120.441 -95.704 12.653 1.00 . A A . 60 TYR HD2 1 1
19 31885 1 1 26 TYR HE1 H -122.462 -99.251 15.392 1.00 . A A . 60 TYR HE1 1 1
19 31886 1 1 26 TYR HE2 H -120.035 -95.773 15.080 1.00 . A A . 60 TYR HE2 1 1
19 31887 1 1 26 TYR HH H -121.344 -98.296 17.146 1.00 . A A . 60 TYR HH 1 1
19 31888 1 1 26 TYR N N -124.113 -96.228 11.880 1.00 . A A . 60 TYR N 1 1
19 31889 1 1 26 TYR O O -125.147 -98.613 11.429 1.00 . A A . 60 TYR O 1 1
19 31890 1 1 26 TYR OH O -121.057 -97.452 16.785 1.00 . A A . 60 TYR OH 1 1
19 31891 1 1 27 LYS C C -123.637 -101.340 8.959 1.00 . A A . 61 LYS C 1 1
19 31892 1 1 27 LYS CA C -124.669 -100.234 9.144 1.00 . A A . 61 LYS CA 1 1
19 31893 1 1 27 LYS CB C -125.485 -100.001 7.840 1.00 . A A . 61 LYS CB 1 1
19 31894 1 1 27 LYS CD C -127.357 -100.745 6.269 1.00 . A A . 61 LYS CD 1 1
19 31895 1 1 27 LYS CE C -128.214 -101.888 5.705 1.00 . A A . 61 LYS CE 1 1
19 31896 1 1 27 LYS CG C -126.365 -101.176 7.364 1.00 . A A . 61 LYS CG 1 1
19 31897 1 1 27 LYS H H -123.280 -98.723 8.866 1.00 . A A . 61 LYS H 1 1
19 31898 1 1 27 LYS HA H -125.352 -100.559 9.920 1.00 . A A . 61 LYS HA 1 1
19 31899 1 1 27 LYS HB2 H -126.169 -99.145 8.039 1.00 . A A . 61 LYS HB2 1 1
19 31900 1 1 27 LYS HB3 H -124.803 -99.684 7.017 1.00 . A A . 61 LYS HB3 1 1
19 31901 1 1 27 LYS HD2 H -128.049 -99.987 6.703 1.00 . A A . 61 LYS HD2 1 1
19 31902 1 1 27 LYS HD3 H -126.805 -100.255 5.436 1.00 . A A . 61 LYS HD3 1 1
19 31903 1 1 27 LYS HE2 H -128.709 -102.450 6.523 1.00 . A A . 61 LYS HE2 1 1
19 31904 1 1 27 LYS HE3 H -128.989 -101.482 5.019 1.00 . A A . 61 LYS HE3 1 1
19 31905 1 1 27 LYS HG2 H -125.721 -101.995 6.977 1.00 . A A . 61 LYS HG2 1 1
19 31906 1 1 27 LYS HG3 H -126.949 -101.570 8.226 1.00 . A A . 61 LYS HG3 1 1
19 31907 1 1 27 LYS HZ1 H -127.999 -103.601 4.555 1.00 . A A . 61 LYS HZ1 1 1
19 31908 1 1 27 LYS HZ2 H -126.661 -103.250 5.538 1.00 . A A . 61 LYS HZ2 1 1
19 31909 1 1 27 LYS HZ3 H -126.943 -102.341 4.133 1.00 . A A . 61 LYS HZ3 1 1
19 31910 1 1 27 LYS N N -123.999 -98.999 9.515 1.00 . A A . 61 LYS N 1 1
19 31911 1 1 27 LYS NZ N -127.394 -102.840 4.925 1.00 . A A . 61 LYS NZ 1 1
19 31912 1 1 27 LYS O O -122.577 -101.125 8.371 1.00 . A A . 61 LYS O 1 1
19 31913 1 1 28 TRP C C -124.074 -104.689 8.432 1.00 . A A . 62 TRP C 1 1
19 31914 1 1 28 TRP CA C -123.189 -103.790 9.297 1.00 . A A . 62 TRP CA 1 1
19 31915 1 1 28 TRP CB C -122.910 -104.433 10.697 1.00 . A A . 62 TRP CB 1 1
19 31916 1 1 28 TRP CD1 C -121.308 -103.325 12.492 1.00 . A A . 62 TRP CD1 1 1
19 31917 1 1 28 TRP CD2 C -120.333 -104.410 10.799 1.00 . A A . 62 TRP CD2 1 1
19 31918 1 1 28 TRP CE2 C -119.348 -103.952 11.662 1.00 . A A . 62 TRP CE2 1 1
19 31919 1 1 28 TRP CE3 C -120.023 -105.115 9.678 1.00 . A A . 62 TRP CE3 1 1
19 31920 1 1 28 TRP CG C -121.596 -104.007 11.341 1.00 . A A . 62 TRP CG 1 1
19 31921 1 1 28 TRP CH2 C -117.708 -104.907 10.296 1.00 . A A . 62 TRP CH2 1 1
19 31922 1 1 28 TRP CZ2 C -118.042 -104.190 11.426 1.00 . A A . 62 TRP CZ2 1 1
19 31923 1 1 28 TRP CZ3 C -118.688 -105.370 9.434 1.00 . A A . 62 TRP CZ3 1 1
19 31924 1 1 28 TRP H H -124.807 -102.763 9.910 1.00 . A A . 62 TRP H 1 1
19 31925 1 1 28 TRP HA H -122.257 -103.608 8.760 1.00 . A A . 62 TRP HA 1 1
19 31926 1 1 28 TRP HB2 H -123.755 -104.211 11.381 1.00 . A A . 62 TRP HB2 1 1
19 31927 1 1 28 TRP HB3 H -122.831 -105.541 10.612 1.00 . A A . 62 TRP HB3 1 1
19 31928 1 1 28 TRP HD1 H -122.016 -102.887 13.165 1.00 . A A . 62 TRP HD1 1 1
19 31929 1 1 28 TRP HE1 H -119.466 -102.877 13.437 1.00 . A A . 62 TRP HE1 1 1
19 31930 1 1 28 TRP HE3 H -120.806 -105.419 8.994 1.00 . A A . 62 TRP HE3 1 1
19 31931 1 1 28 TRP HH2 H -116.667 -105.092 10.063 1.00 . A A . 62 TRP HH2 1 1
19 31932 1 1 28 TRP HZ2 H -117.319 -103.805 12.124 1.00 . A A . 62 TRP HZ2 1 1
19 31933 1 1 28 TRP HZ3 H -118.402 -105.924 8.548 1.00 . A A . 62 TRP HZ3 1 1
19 31934 1 1 28 TRP N N -123.952 -102.573 9.442 1.00 . A A . 62 TRP N 1 1
19 31935 1 1 28 TRP NE1 N -119.948 -103.286 12.692 1.00 . A A . 62 TRP NE1 1 1
19 31936 1 1 28 TRP O O -125.260 -104.875 8.714 1.00 . A A . 62 TRP O 1 1
19 31937 1 1 29 VAL C C -123.261 -107.217 5.944 1.00 . A A . 63 VAL C 1 1
19 31938 1 1 29 VAL CA C -124.210 -106.134 6.420 1.00 . A A . 63 VAL CA 1 1
19 31939 1 1 29 VAL CB C -124.870 -105.356 5.268 1.00 . A A . 63 VAL CB 1 1
19 31940 1 1 29 VAL CG1 C -123.869 -104.881 4.188 1.00 . A A . 63 VAL CG1 1 1
19 31941 1 1 29 VAL CG2 C -126.044 -106.151 4.651 1.00 . A A . 63 VAL CG2 1 1
19 31942 1 1 29 VAL H H -122.534 -105.103 7.110 1.00 . A A . 63 VAL H 1 1
19 31943 1 1 29 VAL HA H -124.999 -106.647 6.960 1.00 . A A . 63 VAL HA 1 1
19 31944 1 1 29 VAL HB H -125.312 -104.439 5.730 1.00 . A A . 63 VAL HB 1 1
19 31945 1 1 29 VAL HG11 H -123.004 -104.360 4.649 1.00 . A A . 63 VAL HG11 1 1
19 31946 1 1 29 VAL HG12 H -124.384 -104.178 3.496 1.00 . A A . 63 VAL HG12 1 1
19 31947 1 1 29 VAL HG13 H -123.496 -105.734 3.583 1.00 . A A . 63 VAL HG13 1 1
19 31948 1 1 29 VAL HG21 H -125.684 -107.043 4.096 1.00 . A A . 63 VAL HG21 1 1
19 31949 1 1 29 VAL HG22 H -126.589 -105.507 3.929 1.00 . A A . 63 VAL HG22 1 1
19 31950 1 1 29 VAL HG23 H -126.761 -106.470 5.437 1.00 . A A . 63 VAL HG23 1 1
19 31951 1 1 29 VAL N N -123.502 -105.255 7.336 1.00 . A A . 63 VAL N 1 1
19 31952 1 1 29 VAL O O -122.037 -107.048 5.950 1.00 . A A . 63 VAL O 1 1
19 31953 1 1 30 ASP C C -123.220 -109.355 3.379 1.00 . A A . 64 ASP C 1 1
19 31954 1 1 30 ASP CA C -123.168 -109.511 4.892 1.00 . A A . 64 ASP CA 1 1
19 31955 1 1 30 ASP CB C -123.735 -110.892 5.368 1.00 . A A . 64 ASP CB 1 1
19 31956 1 1 30 ASP CG C -125.249 -111.076 5.161 1.00 . A A . 64 ASP CG 1 1
19 31957 1 1 30 ASP H H -124.836 -108.428 5.492 1.00 . A A . 64 ASP H 1 1
19 31958 1 1 30 ASP HA H -122.124 -109.497 5.169 1.00 . A A . 64 ASP HA 1 1
19 31959 1 1 30 ASP HB2 H -123.191 -111.717 4.860 1.00 . A A . 64 ASP HB2 1 1
19 31960 1 1 30 ASP HB3 H -123.530 -110.990 6.457 1.00 . A A . 64 ASP HB3 1 1
19 31961 1 1 30 ASP N N -123.840 -108.360 5.489 1.00 . A A . 64 ASP N 1 1
19 31962 1 1 30 ASP O O -124.252 -108.981 2.837 1.00 . A A . 64 ASP O 1 1
19 31963 1 1 30 ASP OD1 O -126.040 -110.385 5.858 1.00 . A A . 64 ASP OD1 1 1
19 31964 1 1 30 ASP OD2 O -125.626 -111.921 4.306 1.00 . A A . 64 ASP OD2 1 1
19 31965 1 1 31 GLU C C -122.338 -110.647 0.459 1.00 . A A . 65 GLU C 1 1
19 31966 1 1 31 GLU CA C -121.930 -109.411 1.231 1.00 . A A . 65 GLU CA 1 1
19 31967 1 1 31 GLU CB C -120.439 -109.122 0.875 1.00 . A A . 65 GLU CB 1 1
19 31968 1 1 31 GLU CD C -120.327 -106.619 1.163 1.00 . A A . 65 GLU CD 1 1
19 31969 1 1 31 GLU CG C -119.768 -107.963 1.621 1.00 . A A . 65 GLU CG 1 1
19 31970 1 1 31 GLU H H -121.264 -109.928 3.122 1.00 . A A . 65 GLU H 1 1
19 31971 1 1 31 GLU HA H -122.544 -108.589 0.888 1.00 . A A . 65 GLU HA 1 1
19 31972 1 1 31 GLU HB2 H -119.805 -110.009 1.110 1.00 . A A . 65 GLU HB2 1 1
19 31973 1 1 31 GLU HB3 H -120.338 -108.912 -0.214 1.00 . A A . 65 GLU HB3 1 1
19 31974 1 1 31 GLU HG2 H -119.886 -108.078 2.714 1.00 . A A . 65 GLU HG2 1 1
19 31975 1 1 31 GLU HG3 H -118.682 -108.035 1.381 1.00 . A A . 65 GLU HG3 1 1
19 31976 1 1 31 GLU N N -122.094 -109.598 2.664 1.00 . A A . 65 GLU N 1 1
19 31977 1 1 31 GLU O O -123.158 -110.602 -0.455 1.00 . A A . 65 GLU O 1 1
19 31978 1 1 31 GLU OE1 O -121.451 -106.256 1.604 1.00 . A A . 65 GLU OE1 1 1
19 31979 1 1 31 GLU OE2 O -119.628 -105.928 0.375 1.00 . A A . 65 GLU OE2 1 1
19 31980 1 1 32 PHE C C -121.235 -114.115 1.015 1.00 . A A . 66 PHE C 1 1
19 31981 1 1 32 PHE CA C -121.871 -113.045 0.140 1.00 . A A . 66 PHE CA 1 1
19 31982 1 1 32 PHE CB C -121.272 -113.053 -1.333 1.00 . A A . 66 PHE CB 1 1
19 31983 1 1 32 PHE CD1 C -119.265 -111.498 -1.328 1.00 . A A . 66 PHE CD1 1 1
19 31984 1 1 32 PHE CD2 C -118.888 -113.827 -1.392 1.00 . A A . 66 PHE CD2 1 1
19 31985 1 1 32 PHE CE1 C -117.933 -111.283 -1.036 1.00 . A A . 66 PHE CE1 1 1
19 31986 1 1 32 PHE CE2 C -117.548 -113.621 -1.153 1.00 . A A . 66 PHE CE2 1 1
19 31987 1 1 32 PHE CG C -119.778 -112.778 -1.394 1.00 . A A . 66 PHE CG 1 1
19 31988 1 1 32 PHE CZ C -117.062 -112.350 -0.901 1.00 . A A . 66 PHE CZ 1 1
19 31989 1 1 32 PHE H H -121.014 -111.800 1.567 1.00 . A A . 66 PHE H 1 1
19 31990 1 1 32 PHE HA H -122.929 -113.270 0.095 1.00 . A A . 66 PHE HA 1 1
19 31991 1 1 32 PHE HB2 H -121.474 -114.024 -1.837 1.00 . A A . 66 PHE HB2 1 1
19 31992 1 1 32 PHE HB3 H -121.785 -112.269 -1.928 1.00 . A A . 66 PHE HB3 1 1
19 31993 1 1 32 PHE HD1 H -119.945 -110.665 -1.412 1.00 . A A . 66 PHE HD1 1 1
19 31994 1 1 32 PHE HD2 H -119.262 -114.834 -1.482 1.00 . A A . 66 PHE HD2 1 1
19 31995 1 1 32 PHE HE1 H -117.575 -110.274 -0.887 1.00 . A A . 66 PHE HE1 1 1
19 31996 1 1 32 PHE HE2 H -116.924 -114.495 -1.059 1.00 . A A . 66 PHE HE2 1 1
19 31997 1 1 32 PHE HZ H -116.026 -112.188 -0.561 1.00 . A A . 66 PHE HZ 1 1
19 31998 1 1 32 PHE N N -121.695 -111.781 0.819 1.00 . A A . 66 PHE N 1 1
19 31999 1 1 32 PHE O O -120.513 -113.840 1.975 1.00 . A A . 66 PHE O 1 1
19 32000 1 1 33 THR C C -120.324 -117.232 -0.077 1.00 . A A . 67 THR C 1 1
19 32001 1 1 33 THR CA C -120.778 -116.555 1.188 1.00 . A A . 67 THR CA 1 1
19 32002 1 1 33 THR CB C -121.694 -117.442 2.045 1.00 . A A . 67 THR CB 1 1
19 32003 1 1 33 THR CG2 C -121.184 -118.882 2.264 1.00 . A A . 67 THR CG2 1 1
19 32004 1 1 33 THR H H -121.956 -115.593 -0.209 1.00 . A A . 67 THR H 1 1
19 32005 1 1 33 THR HA H -119.894 -116.283 1.752 1.00 . A A . 67 THR HA 1 1
19 32006 1 1 33 THR HB H -122.699 -117.488 1.561 1.00 . A A . 67 THR HB 1 1
19 32007 1 1 33 THR HG1 H -122.626 -117.294 3.701 1.00 . A A . 67 THR HG1 1 1
19 32008 1 1 33 THR HG21 H -120.178 -118.869 2.735 1.00 . A A . 67 THR HG21 1 1
19 32009 1 1 33 THR HG22 H -121.127 -119.454 1.315 1.00 . A A . 67 THR HG22 1 1
19 32010 1 1 33 THR HG23 H -121.867 -119.436 2.941 1.00 . A A . 67 THR HG23 1 1
19 32011 1 1 33 THR N N -121.432 -115.387 0.616 1.00 . A A . 67 THR N 1 1
19 32012 1 1 33 THR O O -121.080 -117.355 -1.038 1.00 . A A . 67 THR O 1 1
19 32013 1 1 33 THR OG1 O -121.832 -116.877 3.344 1.00 . A A . 67 THR OG1 1 1
19 32014 1 1 34 ALA C C -117.293 -119.127 -1.044 1.00 . A A . 68 ALA C 1 1
19 32015 1 1 34 ALA CA C -118.480 -118.244 -1.329 1.00 . A A . 68 ALA CA 1 1
19 32016 1 1 34 ALA CB C -118.106 -117.199 -2.410 1.00 . A A . 68 ALA CB 1 1
19 32017 1 1 34 ALA H H -118.495 -117.481 0.712 1.00 . A A . 68 ALA H 1 1
19 32018 1 1 34 ALA HA H -119.206 -118.922 -1.763 1.00 . A A . 68 ALA HA 1 1
19 32019 1 1 34 ALA HB1 H -117.697 -117.668 -3.329 1.00 . A A . 68 ALA HB1 1 1
19 32020 1 1 34 ALA HB2 H -117.362 -116.474 -2.022 1.00 . A A . 68 ALA HB2 1 1
19 32021 1 1 34 ALA HB3 H -119.015 -116.637 -2.708 1.00 . A A . 68 ALA HB3 1 1
19 32022 1 1 34 ALA N N -119.058 -117.657 -0.118 1.00 . A A . 68 ALA N 1 1
19 32023 1 1 34 ALA O O -116.705 -119.095 0.035 1.00 . A A . 68 ALA O 1 1
19 32024 1 1 35 ALA C C -114.458 -119.940 -2.326 1.00 . A A . 69 ALA C 1 1
19 32025 1 1 35 ALA CA C -115.689 -120.796 -1.986 1.00 . A A . 69 ALA CA 1 1
19 32026 1 1 35 ALA CB C -115.831 -121.999 -2.947 1.00 . A A . 69 ALA CB 1 1
19 32027 1 1 35 ALA H H -117.345 -119.966 -2.931 1.00 . A A . 69 ALA H 1 1
19 32028 1 1 35 ALA HA H -115.559 -121.187 -0.985 1.00 . A A . 69 ALA HA 1 1
19 32029 1 1 35 ALA HB1 H -114.962 -122.688 -2.857 1.00 . A A . 69 ALA HB1 1 1
19 32030 1 1 35 ALA HB2 H -115.920 -121.670 -4.006 1.00 . A A . 69 ALA HB2 1 1
19 32031 1 1 35 ALA HB3 H -116.749 -122.569 -2.687 1.00 . A A . 69 ALA HB3 1 1
19 32032 1 1 35 ALA N N -116.879 -119.953 -2.051 1.00 . A A . 69 ALA N 1 1
19 32033 1 1 35 ALA O O -114.324 -119.380 -3.411 1.00 . A A . 69 ALA O 1 1
19 32034 1 1 36 ALA C C -111.782 -119.185 0.081 1.00 . A A . 70 ALA C 1 1
19 32035 1 1 36 ALA CA C -112.435 -118.927 -1.260 1.00 . A A . 70 ALA CA 1 1
19 32036 1 1 36 ALA CB C -112.767 -117.418 -1.320 1.00 . A A . 70 ALA CB 1 1
19 32037 1 1 36 ALA H H -113.755 -120.265 -0.421 1.00 . A A . 70 ALA H 1 1
19 32038 1 1 36 ALA HA H -111.755 -119.179 -2.065 1.00 . A A . 70 ALA HA 1 1
19 32039 1 1 36 ALA HB1 H -113.234 -117.172 -2.296 1.00 . A A . 70 ALA HB1 1 1
19 32040 1 1 36 ALA HB2 H -111.840 -116.805 -1.232 1.00 . A A . 70 ALA HB2 1 1
19 32041 1 1 36 ALA HB3 H -113.475 -117.119 -0.521 1.00 . A A . 70 ALA HB3 1 1
19 32042 1 1 36 ALA N N -113.597 -119.783 -1.294 1.00 . A A . 70 ALA N 1 1
19 32043 1 1 36 ALA O O -112.376 -119.784 0.972 1.00 . A A . 70 ALA O 1 1
19 32044 1 1 37 HIS C C -109.092 -117.424 1.731 1.00 . A A . 71 HIS C 1 1
19 32045 1 1 37 HIS CA C -109.917 -118.698 1.594 1.00 . A A . 71 HIS CA 1 1
19 32046 1 1 37 HIS CB C -109.075 -119.981 1.775 1.00 . A A . 71 HIS CB 1 1
19 32047 1 1 37 HIS CD2 C -110.645 -121.026 3.575 1.00 . A A . 71 HIS CD2 1 1
19 32048 1 1 37 HIS CE1 C -109.200 -122.182 4.657 1.00 . A A . 71 HIS CE1 1 1
19 32049 1 1 37 HIS CG C -109.455 -120.833 2.946 1.00 . A A . 71 HIS CG 1 1
19 32050 1 1 37 HIS H H -110.064 -118.144 -0.415 1.00 . A A . 71 HIS H 1 1
19 32051 1 1 37 HIS HA H -110.658 -118.680 2.379 1.00 . A A . 71 HIS HA 1 1
19 32052 1 1 37 HIS HB2 H -109.194 -120.599 0.861 1.00 . A A . 71 HIS HB2 1 1
19 32053 1 1 37 HIS HB3 H -107.991 -119.765 1.898 1.00 . A A . 71 HIS HB3 1 1
19 32054 1 1 37 HIS HD1 H -107.547 -121.693 3.439 1.00 . A A . 71 HIS HD1 1 1
19 32055 1 1 37 HIS HD2 H -111.622 -120.627 3.334 1.00 . A A . 71 HIS HD2 1 1
19 32056 1 1 37 HIS HE1 H -108.713 -122.827 5.385 1.00 . A A . 71 HIS HE1 1 1
19 32057 1 1 37 HIS N N -110.557 -118.664 0.292 1.00 . A A . 71 HIS N 1 1
19 32058 1 1 37 HIS ND1 N -108.537 -121.587 3.642 1.00 . A A . 71 HIS ND1 1 1
19 32059 1 1 37 HIS NE2 N -110.478 -121.873 4.655 1.00 . A A . 71 HIS NE2 1 1
19 32060 1 1 37 HIS O O -108.288 -117.137 0.844 1.00 . A A . 71 HIS O 1 1
19 32061 1 1 38 VAL C C -107.553 -115.793 4.324 1.00 . A A . 72 VAL C 1 1
19 32062 1 1 38 VAL CA C -108.535 -115.414 3.202 1.00 . A A . 72 VAL CA 1 1
19 32063 1 1 38 VAL CB C -109.452 -114.262 3.724 1.00 . A A . 72 VAL CB 1 1
19 32064 1 1 38 VAL CG1 C -108.645 -113.033 4.184 1.00 . A A . 72 VAL CG1 1 1
19 32065 1 1 38 VAL CG2 C -110.514 -113.682 2.765 1.00 . A A . 72 VAL CG2 1 1
19 32066 1 1 38 VAL H H -109.913 -116.971 3.522 1.00 . A A . 72 VAL H 1 1
19 32067 1 1 38 VAL HA H -107.962 -115.068 2.362 1.00 . A A . 72 VAL HA 1 1
19 32068 1 1 38 VAL HB H -110.030 -114.662 4.597 1.00 . A A . 72 VAL HB 1 1
19 32069 1 1 38 VAL HG11 H -107.839 -112.801 3.455 1.00 . A A . 72 VAL HG11 1 1
19 32070 1 1 38 VAL HG12 H -108.214 -113.225 5.188 1.00 . A A . 72 VAL HG12 1 1
19 32071 1 1 38 VAL HG13 H -109.300 -112.140 4.274 1.00 . A A . 72 VAL HG13 1 1
19 32072 1 1 38 VAL HG21 H -111.350 -113.383 3.456 1.00 . A A . 72 VAL HG21 1 1
19 32073 1 1 38 VAL HG22 H -110.938 -114.406 2.050 1.00 . A A . 72 VAL HG22 1 1
19 32074 1 1 38 VAL HG23 H -110.201 -112.749 2.212 1.00 . A A . 72 VAL HG23 1 1
19 32075 1 1 38 VAL N N -109.261 -116.652 2.850 1.00 . A A . 72 VAL N 1 1
19 32076 1 1 38 VAL O O -107.952 -115.843 5.486 1.00 . A A . 72 VAL O 1 1
19 32077 1 1 39 GLN C C -104.326 -115.381 5.496 1.00 . A A . 73 GLN C 1 1
19 32078 1 1 39 GLN CA C -105.258 -116.496 5.014 1.00 . A A . 73 GLN CA 1 1
19 32079 1 1 39 GLN CB C -104.415 -117.575 4.294 1.00 . A A . 73 GLN CB 1 1
19 32080 1 1 39 GLN CD C -102.454 -119.064 4.112 1.00 . A A . 73 GLN CD 1 1
19 32081 1 1 39 GLN CG C -103.286 -118.245 5.098 1.00 . A A . 73 GLN CG 1 1
19 32082 1 1 39 GLN H H -105.841 -115.934 3.122 1.00 . A A . 73 GLN H 1 1
19 32083 1 1 39 GLN HA H -105.753 -116.973 5.851 1.00 . A A . 73 GLN HA 1 1
19 32084 1 1 39 GLN HB2 H -105.116 -118.369 3.946 1.00 . A A . 73 GLN HB2 1 1
19 32085 1 1 39 GLN HB3 H -103.972 -117.116 3.378 1.00 . A A . 73 GLN HB3 1 1
19 32086 1 1 39 GLN HE21 H -103.498 -120.768 4.545 1.00 . A A . 73 GLN HE21 1 1
19 32087 1 1 39 GLN HE22 H -102.123 -120.975 3.494 1.00 . A A . 73 GLN HE22 1 1
19 32088 1 1 39 GLN HG2 H -102.594 -117.498 5.543 1.00 . A A . 73 GLN HG2 1 1
19 32089 1 1 39 GLN HG3 H -103.694 -118.888 5.902 1.00 . A A . 73 GLN HG3 1 1
19 32090 1 1 39 GLN N N -106.243 -116.034 4.040 1.00 . A A . 73 GLN N 1 1
19 32091 1 1 39 GLN NE2 N -102.705 -120.395 4.062 1.00 . A A . 73 GLN NE2 1 1
19 32092 1 1 39 GLN O O -103.812 -114.656 4.644 1.00 . A A . 73 GLN O 1 1
19 32093 1 1 39 GLN OE1 O -101.621 -118.498 3.395 1.00 . A A . 73 GLN OE1 1 1
19 32094 1 1 40 PRO C C -101.628 -114.647 7.099 1.00 . A A . 74 PRO C 1 1
19 32095 1 1 40 PRO CA C -103.081 -114.153 7.297 1.00 . A A . 74 PRO CA 1 1
19 32096 1 1 40 PRO CB C -103.462 -113.998 8.785 1.00 . A A . 74 PRO CB 1 1
19 32097 1 1 40 PRO CD C -104.719 -115.850 7.905 1.00 . A A . 74 PRO CD 1 1
19 32098 1 1 40 PRO CG C -104.058 -115.350 9.195 1.00 . A A . 74 PRO CG 1 1
19 32099 1 1 40 PRO HA H -103.182 -113.211 6.772 1.00 . A A . 74 PRO HA 1 1
19 32100 1 1 40 PRO HB2 H -102.624 -113.696 9.445 1.00 . A A . 74 PRO HB2 1 1
19 32101 1 1 40 PRO HB3 H -104.260 -113.227 8.862 1.00 . A A . 74 PRO HB3 1 1
19 32102 1 1 40 PRO HD2 H -104.566 -116.948 7.803 1.00 . A A . 74 PRO HD2 1 1
19 32103 1 1 40 PRO HD3 H -105.806 -115.619 7.925 1.00 . A A . 74 PRO HD3 1 1
19 32104 1 1 40 PRO HG2 H -103.236 -116.048 9.476 1.00 . A A . 74 PRO HG2 1 1
19 32105 1 1 40 PRO HG3 H -104.774 -115.268 10.038 1.00 . A A . 74 PRO HG3 1 1
19 32106 1 1 40 PRO N N -104.080 -115.120 6.806 1.00 . A A . 74 PRO N 1 1
19 32107 1 1 40 PRO O O -101.353 -115.831 7.289 1.00 . A A . 74 PRO O 1 1
19 32108 1 1 41 ILE C C -98.416 -114.317 7.825 1.00 . A A . 75 ILE C 1 1
19 32109 1 1 41 ILE CA C -99.230 -114.160 6.527 1.00 . A A . 75 ILE CA 1 1
19 32110 1 1 41 ILE CB C -98.489 -113.234 5.550 1.00 . A A . 75 ILE CB 1 1
19 32111 1 1 41 ILE CD1 C -97.618 -110.820 5.312 1.00 . A A . 75 ILE CD1 1 1
19 32112 1 1 41 ILE CG1 C -98.733 -111.732 5.837 1.00 . A A . 75 ILE CG1 1 1
19 32113 1 1 41 ILE CG2 C -98.944 -113.600 4.124 1.00 . A A . 75 ILE CG2 1 1
19 32114 1 1 41 ILE H H -100.878 -112.809 6.590 1.00 . A A . 75 ILE H 1 1
19 32115 1 1 41 ILE HA H -99.208 -115.139 6.064 1.00 . A A . 75 ILE HA 1 1
19 32116 1 1 41 ILE HB H -97.387 -113.422 5.581 1.00 . A A . 75 ILE HB 1 1
19 32117 1 1 41 ILE HD11 H -97.857 -109.754 5.512 1.00 . A A . 75 ILE HD11 1 1
19 32118 1 1 41 ILE HD12 H -97.490 -110.951 4.217 1.00 . A A . 75 ILE HD12 1 1
19 32119 1 1 41 ILE HD13 H -96.658 -111.071 5.810 1.00 . A A . 75 ILE HD13 1 1
19 32120 1 1 41 ILE HG12 H -99.688 -111.448 5.354 1.00 . A A . 75 ILE HG12 1 1
19 32121 1 1 41 ILE HG13 H -98.831 -111.565 6.933 1.00 . A A . 75 ILE HG13 1 1
19 32122 1 1 41 ILE HG21 H -98.712 -114.664 3.901 1.00 . A A . 75 ILE HG21 1 1
19 32123 1 1 41 ILE HG22 H -98.417 -112.967 3.378 1.00 . A A . 75 ILE HG22 1 1
19 32124 1 1 41 ILE HG23 H -100.037 -113.445 4.012 1.00 . A A . 75 ILE HG23 1 1
19 32125 1 1 41 ILE N N -100.646 -113.772 6.735 1.00 . A A . 75 ILE N 1 1
19 32126 1 1 41 ILE O O -97.397 -113.658 8.025 1.00 . A A . 75 ILE O 1 1
19 32127 1 1 42 SER C C -99.036 -116.664 10.609 1.00 . A A . 76 SER C 1 1
19 32128 1 1 42 SER CA C -98.270 -115.490 10.023 1.00 . A A . 76 SER CA 1 1
19 32129 1 1 42 SER CB C -98.246 -114.258 10.997 1.00 . A A . 76 SER CB 1 1
19 32130 1 1 42 SER H H -99.700 -115.753 8.503 1.00 . A A . 76 SER H 1 1
19 32131 1 1 42 SER HA H -97.254 -115.823 9.857 1.00 . A A . 76 SER HA 1 1
19 32132 1 1 42 SER HB2 H -97.783 -113.402 10.462 1.00 . A A . 76 SER HB2 1 1
19 32133 1 1 42 SER HB3 H -99.282 -113.954 11.270 1.00 . A A . 76 SER HB3 1 1
19 32134 1 1 42 SER HG H -97.466 -113.669 12.673 1.00 . A A . 76 SER HG 1 1
19 32135 1 1 42 SER N N -98.876 -115.214 8.728 1.00 . A A . 76 SER N 1 1
19 32136 1 1 42 SER O O -99.581 -117.490 9.888 1.00 . A A . 76 SER O 1 1
19 32137 1 1 42 SER OG O -97.455 -114.491 12.168 1.00 . A A . 76 SER OG 1 1
19 32138 1 1 43 GLN C C -100.679 -117.346 13.768 1.00 . A A . 77 GLN C 1 1
19 32139 1 1 43 GLN CA C -99.762 -117.865 12.658 1.00 . A A . 77 GLN CA 1 1
19 32140 1 1 43 GLN CB C -98.742 -118.982 13.062 1.00 . A A . 77 GLN CB 1 1
19 32141 1 1 43 GLN CD C -97.322 -117.599 14.683 1.00 . A A . 77 GLN CD 1 1
19 32142 1 1 43 GLN CG C -97.318 -118.521 13.469 1.00 . A A . 77 GLN CG 1 1
19 32143 1 1 43 GLN H H -98.640 -116.061 12.493 1.00 . A A . 77 GLN H 1 1
19 32144 1 1 43 GLN HA H -100.466 -118.346 11.989 1.00 . A A . 77 GLN HA 1 1
19 32145 1 1 43 GLN HB2 H -99.155 -119.683 13.815 1.00 . A A . 77 GLN HB2 1 1
19 32146 1 1 43 GLN HB3 H -98.591 -119.596 12.142 1.00 . A A . 77 GLN HB3 1 1
19 32147 1 1 43 GLN HE21 H -96.590 -116.015 13.593 1.00 . A A . 77 GLN HE21 1 1
19 32148 1 1 43 GLN HE22 H -96.850 -115.714 15.289 1.00 . A A . 77 GLN HE22 1 1
19 32149 1 1 43 GLN HG2 H -96.715 -119.417 13.733 1.00 . A A . 77 GLN HG2 1 1
19 32150 1 1 43 GLN HG3 H -96.822 -118.024 12.609 1.00 . A A . 77 GLN HG3 1 1
19 32151 1 1 43 GLN N N -99.101 -116.772 11.953 1.00 . A A . 77 GLN N 1 1
19 32152 1 1 43 GLN NE2 N -96.841 -116.344 14.502 1.00 . A A . 77 GLN NE2 1 1
19 32153 1 1 43 GLN O O -101.430 -116.399 13.554 1.00 . A A . 77 GLN O 1 1
19 32154 1 1 43 GLN OE1 O -97.787 -117.968 15.764 1.00 . A A . 77 GLN OE1 1 1
19 32155 1 1 44 GLU C C -100.960 -116.651 17.092 1.00 . A A . 78 GLU C 1 1
19 32156 1 1 44 GLU CA C -101.528 -117.681 16.123 1.00 . A A . 78 GLU CA 1 1
19 32157 1 1 44 GLU CB C -101.843 -119.014 16.856 1.00 . A A . 78 GLU CB 1 1
19 32158 1 1 44 GLU CD C -103.250 -120.331 18.465 1.00 . A A . 78 GLU CD 1 1
19 32159 1 1 44 GLU CG C -102.972 -118.937 17.904 1.00 . A A . 78 GLU CG 1 1
19 32160 1 1 44 GLU H H -100.020 -118.710 15.131 1.00 . A A . 78 GLU H 1 1
19 32161 1 1 44 GLU HA H -102.470 -117.282 15.764 1.00 . A A . 78 GLU HA 1 1
19 32162 1 1 44 GLU HB2 H -102.159 -119.744 16.075 1.00 . A A . 78 GLU HB2 1 1
19 32163 1 1 44 GLU HB3 H -100.922 -119.421 17.330 1.00 . A A . 78 GLU HB3 1 1
19 32164 1 1 44 GLU HG2 H -102.682 -118.259 18.735 1.00 . A A . 78 GLU HG2 1 1
19 32165 1 1 44 GLU HG3 H -103.895 -118.541 17.431 1.00 . A A . 78 GLU HG3 1 1
19 32166 1 1 44 GLU N N -100.661 -117.961 14.981 1.00 . A A . 78 GLU N 1 1
19 32167 1 1 44 GLU O O -101.700 -115.928 17.753 1.00 . A A . 78 GLU O 1 1
19 32168 1 1 44 GLU OE1 O -103.672 -121.217 17.674 1.00 . A A . 78 GLU OE1 1 1
19 32169 1 1 44 GLU OE2 O -103.048 -120.528 19.693 1.00 . A A . 78 GLU OE2 1 1
19 32170 1 1 45 GLU C C -98.324 -114.524 17.082 1.00 . A A . 79 GLU C 1 1
19 32171 1 1 45 GLU CA C -98.884 -115.596 18.006 1.00 . A A . 79 GLU CA 1 1
19 32172 1 1 45 GLU CB C -97.758 -116.287 18.831 1.00 . A A . 79 GLU CB 1 1
19 32173 1 1 45 GLU CD C -99.273 -116.882 20.764 1.00 . A A . 79 GLU CD 1 1
19 32174 1 1 45 GLU CG C -98.261 -117.419 19.753 1.00 . A A . 79 GLU CG 1 1
19 32175 1 1 45 GLU H H -99.011 -117.144 16.624 1.00 . A A . 79 GLU H 1 1
19 32176 1 1 45 GLU HA H -99.552 -115.098 18.698 1.00 . A A . 79 GLU HA 1 1
19 32177 1 1 45 GLU HB2 H -97.015 -116.742 18.136 1.00 . A A . 79 GLU HB2 1 1
19 32178 1 1 45 GLU HB3 H -97.222 -115.539 19.455 1.00 . A A . 79 GLU HB3 1 1
19 32179 1 1 45 GLU HG2 H -98.726 -118.221 19.144 1.00 . A A . 79 GLU HG2 1 1
19 32180 1 1 45 GLU HG3 H -97.397 -117.855 20.301 1.00 . A A . 79 GLU HG3 1 1
19 32181 1 1 45 GLU N N -99.611 -116.546 17.181 1.00 . A A . 79 GLU N 1 1
19 32182 1 1 45 GLU O O -97.166 -114.551 16.669 1.00 . A A . 79 GLU O 1 1
19 32183 1 1 45 GLU OE1 O -98.887 -116.006 21.583 1.00 . A A . 79 GLU OE1 1 1
19 32184 1 1 45 GLU OE2 O -100.447 -117.343 20.731 1.00 . A A . 79 GLU OE2 1 1
19 32185 1 1 46 TYR C C -98.441 -111.203 16.632 1.00 . A A . 80 TYR C 1 1
19 32186 1 1 46 TYR CA C -98.894 -112.421 15.823 1.00 . A A . 80 TYR CA 1 1
19 32187 1 1 46 TYR CB C -100.085 -112.106 14.854 1.00 . A A . 80 TYR CB 1 1
19 32188 1 1 46 TYR CD1 C -101.945 -111.027 16.161 1.00 . A A . 80 TYR CD1 1 1
19 32189 1 1 46 TYR CD2 C -102.161 -113.329 15.602 1.00 . A A . 80 TYR CD2 1 1
19 32190 1 1 46 TYR CE1 C -103.118 -111.085 16.885 1.00 . A A . 80 TYR CE1 1 1
19 32191 1 1 46 TYR CE2 C -103.335 -113.394 16.329 1.00 . A A . 80 TYR CE2 1 1
19 32192 1 1 46 TYR CG C -101.432 -112.151 15.542 1.00 . A A . 80 TYR CG 1 1
19 32193 1 1 46 TYR CZ C -103.804 -112.275 16.986 1.00 . A A . 80 TYR CZ 1 1
19 32194 1 1 46 TYR H H -100.131 -113.600 17.025 1.00 . A A . 80 TYR H 1 1
19 32195 1 1 46 TYR HA H -98.049 -112.665 15.188 1.00 . A A . 80 TYR HA 1 1
19 32196 1 1 46 TYR HB2 H -99.959 -111.127 14.339 1.00 . A A . 80 TYR HB2 1 1
19 32197 1 1 46 TYR HB3 H -100.103 -112.892 14.068 1.00 . A A . 80 TYR HB3 1 1
19 32198 1 1 46 TYR HD1 H -101.400 -110.095 16.108 1.00 . A A . 80 TYR HD1 1 1
19 32199 1 1 46 TYR HD2 H -101.790 -114.220 15.109 1.00 . A A . 80 TYR HD2 1 1
19 32200 1 1 46 TYR HE1 H -103.492 -110.201 17.387 1.00 . A A . 80 TYR HE1 1 1
19 32201 1 1 46 TYR HE2 H -103.858 -114.338 16.398 1.00 . A A . 80 TYR HE2 1 1
19 32202 1 1 46 TYR HH H -105.368 -113.205 17.645 1.00 . A A . 80 TYR HH 1 1
19 32203 1 1 46 TYR N N -99.188 -113.555 16.699 1.00 . A A . 80 TYR N 1 1
19 32204 1 1 46 TYR O O -97.524 -110.492 16.221 1.00 . A A . 80 TYR O 1 1
19 32205 1 1 46 TYR OH O -104.978 -112.333 17.762 1.00 . A A . 80 TYR OH 1 1
19 32206 1 1 47 TYR C C -99.662 -108.694 18.536 1.00 . A A . 81 TYR C 1 1
19 32207 1 1 47 TYR CA C -98.878 -109.974 18.840 1.00 . A A . 81 TYR CA 1 1
19 32208 1 1 47 TYR CB C -97.355 -109.797 19.170 1.00 . A A . 81 TYR CB 1 1
19 32209 1 1 47 TYR CD1 C -97.558 -109.431 21.660 1.00 . A A . 81 TYR CD1 1 1
19 32210 1 1 47 TYR CD2 C -96.195 -107.952 20.379 1.00 . A A . 81 TYR CD2 1 1
19 32211 1 1 47 TYR CE1 C -97.239 -108.726 22.806 1.00 . A A . 81 TYR CE1 1 1
19 32212 1 1 47 TYR CE2 C -95.867 -107.256 21.523 1.00 . A A . 81 TYR CE2 1 1
19 32213 1 1 47 TYR CG C -97.046 -109.039 20.434 1.00 . A A . 81 TYR CG 1 1
19 32214 1 1 47 TYR CZ C -96.390 -107.643 22.739 1.00 . A A . 81 TYR CZ 1 1
19 32215 1 1 47 TYR H H -99.826 -111.632 18.024 1.00 . A A . 81 TYR H 1 1
19 32216 1 1 47 TYR HA H -99.348 -110.377 19.725 1.00 . A A . 81 TYR HA 1 1
19 32217 1 1 47 TYR HB2 H -96.917 -110.810 19.307 1.00 . A A . 81 TYR HB2 1 1
19 32218 1 1 47 TYR HB3 H -96.819 -109.327 18.317 1.00 . A A . 81 TYR HB3 1 1
19 32219 1 1 47 TYR HD1 H -98.203 -110.297 21.727 1.00 . A A . 81 TYR HD1 1 1
19 32220 1 1 47 TYR HD2 H -95.771 -107.653 19.430 1.00 . A A . 81 TYR HD2 1 1
19 32221 1 1 47 TYR HE1 H -97.640 -109.034 23.764 1.00 . A A . 81 TYR HE1 1 1
19 32222 1 1 47 TYR HE2 H -95.202 -106.408 21.446 1.00 . A A . 81 TYR HE2 1 1
19 32223 1 1 47 TYR HH H -95.265 -106.421 23.722 1.00 . A A . 81 TYR HH 1 1
19 32224 1 1 47 TYR N N -99.096 -110.990 17.815 1.00 . A A . 81 TYR N 1 1
19 32225 1 1 47 TYR O O -100.891 -108.697 18.498 1.00 . A A . 81 TYR O 1 1
19 32226 1 1 47 TYR OH O -96.045 -106.949 23.914 1.00 . A A . 81 TYR OH 1 1
19 32227 1 1 48 LYS C C -98.790 -105.927 16.613 1.00 . A A . 82 LYS C 1 1
19 32228 1 1 48 LYS CA C -99.525 -106.290 17.892 1.00 . A A . 82 LYS CA 1 1
19 32229 1 1 48 LYS CB C -99.390 -105.208 19.006 1.00 . A A . 82 LYS CB 1 1
19 32230 1 1 48 LYS CD C -101.757 -105.609 20.030 1.00 . A A . 82 LYS CD 1 1
19 32231 1 1 48 LYS CE C -102.425 -104.366 19.418 1.00 . A A . 82 LYS CE 1 1
19 32232 1 1 48 LYS CG C -100.236 -105.494 20.267 1.00 . A A . 82 LYS CG 1 1
19 32233 1 1 48 LYS H H -97.964 -107.616 18.335 1.00 . A A . 82 LYS H 1 1
19 32234 1 1 48 LYS HA H -100.567 -106.393 17.610 1.00 . A A . 82 LYS HA 1 1
19 32235 1 1 48 LYS HB2 H -98.332 -105.135 19.344 1.00 . A A . 82 LYS HB2 1 1
19 32236 1 1 48 LYS HB3 H -99.700 -104.214 18.612 1.00 . A A . 82 LYS HB3 1 1
19 32237 1 1 48 LYS HD2 H -101.965 -106.481 19.370 1.00 . A A . 82 LYS HD2 1 1
19 32238 1 1 48 LYS HD3 H -102.241 -105.828 21.009 1.00 . A A . 82 LYS HD3 1 1
19 32239 1 1 48 LYS HE2 H -102.002 -104.139 18.418 1.00 . A A . 82 LYS HE2 1 1
19 32240 1 1 48 LYS HE3 H -103.518 -104.535 19.316 1.00 . A A . 82 LYS HE3 1 1
19 32241 1 1 48 LYS HG2 H -99.884 -106.445 20.726 1.00 . A A . 82 LYS HG2 1 1
19 32242 1 1 48 LYS HG3 H -100.052 -104.686 21.009 1.00 . A A . 82 LYS HG3 1 1
19 32243 1 1 48 LYS HZ1 H -102.652 -103.341 21.209 1.00 . A A . 82 LYS HZ1 1 1
19 32244 1 1 48 LYS HZ2 H -102.704 -102.352 19.830 1.00 . A A . 82 LYS HZ2 1 1
19 32245 1 1 48 LYS HZ3 H -101.220 -102.974 20.373 1.00 . A A . 82 LYS HZ3 1 1
19 32246 1 1 48 LYS N N -98.955 -107.570 18.291 1.00 . A A . 82 LYS N 1 1
19 32247 1 1 48 LYS NZ N -102.237 -103.169 20.271 1.00 . A A . 82 LYS NZ 1 1
19 32248 1 1 48 LYS O O -99.112 -106.427 15.539 1.00 . A A . 82 LYS O 1 1
19 32249 1 1 49 ALA C C -95.573 -105.583 15.752 1.00 . A A . 83 ALA C 1 1
19 32250 1 1 49 ALA CA C -96.846 -104.757 15.613 1.00 . A A . 83 ALA CA 1 1
19 32251 1 1 49 ALA CB C -96.502 -103.249 15.573 1.00 . A A . 83 ALA CB 1 1
19 32252 1 1 49 ALA H H -97.546 -104.663 17.602 1.00 . A A . 83 ALA H 1 1
19 32253 1 1 49 ALA HA H -97.283 -105.023 14.655 1.00 . A A . 83 ALA HA 1 1
19 32254 1 1 49 ALA HB1 H -97.426 -102.666 15.369 1.00 . A A . 83 ALA HB1 1 1
19 32255 1 1 49 ALA HB2 H -95.779 -103.016 14.759 1.00 . A A . 83 ALA HB2 1 1
19 32256 1 1 49 ALA HB3 H -96.080 -102.892 16.536 1.00 . A A . 83 ALA HB3 1 1
19 32257 1 1 49 ALA N N -97.740 -105.077 16.717 1.00 . A A . 83 ALA N 1 1
19 32258 1 1 49 ALA O O -95.041 -106.133 14.796 1.00 . A A . 83 ALA O 1 1
19 32259 1 1 50 GLN C C -92.617 -105.379 17.145 1.00 . A A . 84 GLN C 1 1
19 32260 1 1 50 GLN CA C -93.778 -106.323 17.380 1.00 . A A . 84 GLN CA 1 1
19 32261 1 1 50 GLN CB C -93.556 -107.765 16.802 1.00 . A A . 84 GLN CB 1 1
19 32262 1 1 50 GLN CD C -91.206 -108.377 17.734 1.00 . A A . 84 GLN CD 1 1
19 32263 1 1 50 GLN CG C -92.699 -108.733 17.666 1.00 . A A . 84 GLN CG 1 1
19 32264 1 1 50 GLN H H -95.470 -105.162 17.724 1.00 . A A . 84 GLN H 1 1
19 32265 1 1 50 GLN HA H -93.847 -106.432 18.452 1.00 . A A . 84 GLN HA 1 1
19 32266 1 1 50 GLN HB2 H -94.563 -108.240 16.721 1.00 . A A . 84 GLN HB2 1 1
19 32267 1 1 50 GLN HB3 H -93.156 -107.732 15.765 1.00 . A A . 84 GLN HB3 1 1
19 32268 1 1 50 GLN HE21 H -91.268 -108.270 19.788 1.00 . A A . 84 GLN HE21 1 1
19 32269 1 1 50 GLN HE22 H -89.714 -108.014 19.057 1.00 . A A . 84 GLN HE22 1 1
19 32270 1 1 50 GLN HG2 H -93.130 -108.802 18.685 1.00 . A A . 84 GLN HG2 1 1
19 32271 1 1 50 GLN HG3 H -92.754 -109.744 17.202 1.00 . A A . 84 GLN HG3 1 1
19 32272 1 1 50 GLN N N -95.013 -105.647 16.988 1.00 . A A . 84 GLN N 1 1
19 32273 1 1 50 GLN NE2 N -90.694 -108.179 18.979 1.00 . A A . 84 GLN NE2 1 1
19 32274 1 1 50 GLN O O -92.055 -104.837 18.093 1.00 . A A . 84 GLN O 1 1
19 32275 1 1 50 GLN OE1 O -90.497 -108.294 16.727 1.00 . A A . 84 GLN OE1 1 1
19 32276 1 1 51 GLN C C -91.771 -103.560 14.088 1.00 . A A . 85 GLN C 1 1
19 32277 1 1 51 GLN CA C -91.247 -104.233 15.373 1.00 . A A . 85 GLN CA 1 1
19 32278 1 1 51 GLN CB C -89.840 -104.920 15.242 1.00 . A A . 85 GLN CB 1 1
19 32279 1 1 51 GLN CD C -87.808 -105.902 16.539 1.00 . A A . 85 GLN CD 1 1
19 32280 1 1 51 GLN CG C -89.137 -105.137 16.616 1.00 . A A . 85 GLN CG 1 1
19 32281 1 1 51 GLN H H -92.822 -105.609 15.145 1.00 . A A . 85 GLN H 1 1
19 32282 1 1 51 GLN HA H -91.142 -103.420 16.081 1.00 . A A . 85 GLN HA 1 1
19 32283 1 1 51 GLN HB2 H -89.974 -105.900 14.735 1.00 . A A . 85 GLN HB2 1 1
19 32284 1 1 51 GLN HB3 H -89.142 -104.307 14.630 1.00 . A A . 85 GLN HB3 1 1
19 32285 1 1 51 GLN HE21 H -88.795 -107.633 16.055 1.00 . A A . 85 GLN HE21 1 1
19 32286 1 1 51 GLN HE22 H -87.038 -107.688 15.980 1.00 . A A . 85 GLN HE22 1 1
19 32287 1 1 51 GLN HG2 H -88.925 -104.153 17.085 1.00 . A A . 85 GLN HG2 1 1
19 32288 1 1 51 GLN HG3 H -89.800 -105.704 17.301 1.00 . A A . 85 GLN HG3 1 1
19 32289 1 1 51 GLN N N -92.277 -105.150 15.850 1.00 . A A . 85 GLN N 1 1
19 32290 1 1 51 GLN NE2 N -87.889 -107.202 16.156 1.00 . A A . 85 GLN NE2 1 1
19 32291 1 1 51 GLN O O -92.961 -103.607 13.774 1.00 . A A . 85 GLN O 1 1
19 32292 1 1 51 GLN OE1 O -86.733 -105.368 16.825 1.00 . A A . 85 GLN OE1 1 1
19 32293 1 1 52 LEU C C -91.091 -102.801 10.781 1.00 . A A . 86 LEU C 1 1
19 32294 1 1 52 LEU CA C -91.209 -102.059 12.125 1.00 . A A . 86 LEU CA 1 1
19 32295 1 1 52 LEU CB C -90.332 -100.775 12.161 1.00 . A A . 86 LEU CB 1 1
19 32296 1 1 52 LEU CD1 C -92.152 -99.117 11.418 1.00 . A A . 86 LEU CD1 1 1
19 32297 1 1 52 LEU CD2 C -89.718 -98.464 11.333 1.00 . A A . 86 LEU CD2 1 1
19 32298 1 1 52 LEU CG C -90.717 -99.625 11.196 1.00 . A A . 86 LEU CG 1 1
19 32299 1 1 52 LEU H H -89.934 -102.818 13.595 1.00 . A A . 86 LEU H 1 1
19 32300 1 1 52 LEU HA H -92.243 -101.742 12.198 1.00 . A A . 86 LEU HA 1 1
19 32301 1 1 52 LEU HB2 H -90.405 -100.361 13.193 1.00 . A A . 86 LEU HB2 1 1
19 32302 1 1 52 LEU HB3 H -89.265 -101.039 11.997 1.00 . A A . 86 LEU HB3 1 1
19 32303 1 1 52 LEU HD11 H -92.361 -98.258 10.746 1.00 . A A . 86 LEU HD11 1 1
19 32304 1 1 52 LEU HD12 H -92.283 -98.778 12.469 1.00 . A A . 86 LEU HD12 1 1
19 32305 1 1 52 LEU HD13 H -92.894 -99.913 11.207 1.00 . A A . 86 LEU HD13 1 1
19 32306 1 1 52 LEU HD21 H -89.968 -97.647 10.625 1.00 . A A . 86 LEU HD21 1 1
19 32307 1 1 52 LEU HD22 H -88.686 -98.815 11.119 1.00 . A A . 86 LEU HD22 1 1
19 32308 1 1 52 LEU HD23 H -89.745 -98.053 12.365 1.00 . A A . 86 LEU HD23 1 1
19 32309 1 1 52 LEU HG H -90.645 -99.999 10.148 1.00 . A A . 86 LEU HG 1 1
19 32310 1 1 52 LEU N N -90.887 -102.869 13.315 1.00 . A A . 86 LEU N 1 1
19 32311 1 1 52 LEU O O -91.457 -102.300 9.718 1.00 . A A . 86 LEU O 1 1
19 32312 1 1 53 GLN C C -91.237 -106.223 10.345 1.00 . A A . 87 GLN C 1 1
19 32313 1 1 53 GLN CA C -90.463 -105.043 9.793 1.00 . A A . 87 GLN CA 1 1
19 32314 1 1 53 GLN CB C -88.975 -105.409 9.519 1.00 . A A . 87 GLN CB 1 1
19 32315 1 1 53 GLN CD C -87.277 -106.769 8.207 1.00 . A A . 87 GLN CD 1 1
19 32316 1 1 53 GLN CG C -88.765 -106.456 8.396 1.00 . A A . 87 GLN CG 1 1
19 32317 1 1 53 GLN H H -90.355 -104.392 11.762 1.00 . A A . 87 GLN H 1 1
19 32318 1 1 53 GLN HA H -90.943 -104.704 8.884 1.00 . A A . 87 GLN HA 1 1
19 32319 1 1 53 GLN HB2 H -88.449 -104.470 9.230 1.00 . A A . 87 GLN HB2 1 1
19 32320 1 1 53 GLN HB3 H -88.500 -105.775 10.458 1.00 . A A . 87 GLN HB3 1 1
19 32321 1 1 53 GLN HE21 H -87.305 -106.110 6.266 1.00 . A A . 87 GLN HE21 1 1
19 32322 1 1 53 GLN HE22 H -85.772 -106.682 6.874 1.00 . A A . 87 GLN HE22 1 1
19 32323 1 1 53 GLN HG2 H -89.262 -107.413 8.668 1.00 . A A . 87 GLN HG2 1 1
19 32324 1 1 53 GLN HG3 H -89.210 -106.089 7.449 1.00 . A A . 87 GLN HG3 1 1
19 32325 1 1 53 GLN N N -90.603 -104.059 10.857 1.00 . A A . 87 GLN N 1 1
19 32326 1 1 53 GLN NE2 N -86.741 -106.487 6.995 1.00 . A A . 87 GLN NE2 1 1
19 32327 1 1 53 GLN O O -90.744 -106.982 11.173 1.00 . A A . 87 GLN O 1 1
19 32328 1 1 53 GLN OE1 O -86.605 -107.259 9.116 1.00 . A A . 87 GLN OE1 1 1
19 32329 1 1 54 THR C C -94.518 -107.732 9.687 1.00 . A A . 88 THR C 1 1
19 32330 1 1 54 THR CA C -93.394 -107.342 10.632 1.00 . A A . 88 THR CA 1 1
19 32331 1 1 54 THR CB C -93.958 -106.714 11.919 1.00 . A A . 88 THR CB 1 1
19 32332 1 1 54 THR CG2 C -94.990 -105.592 11.660 1.00 . A A . 88 THR CG2 1 1
19 32333 1 1 54 THR H H -92.962 -105.752 9.315 1.00 . A A . 88 THR H 1 1
19 32334 1 1 54 THR HA H -92.823 -108.228 10.880 1.00 . A A . 88 THR HA 1 1
19 32335 1 1 54 THR HB H -93.101 -106.255 12.465 1.00 . A A . 88 THR HB 1 1
19 32336 1 1 54 THR HG1 H -94.697 -107.126 13.623 1.00 . A A . 88 THR HG1 1 1
19 32337 1 1 54 THR HG21 H -95.961 -106.006 11.315 1.00 . A A . 88 THR HG21 1 1
19 32338 1 1 54 THR HG22 H -94.608 -104.878 10.902 1.00 . A A . 88 THR HG22 1 1
19 32339 1 1 54 THR HG23 H -95.180 -105.022 12.591 1.00 . A A . 88 THR HG23 1 1
19 32340 1 1 54 THR N N -92.528 -106.364 9.977 1.00 . A A . 88 THR N 1 1
19 32341 1 1 54 THR O O -94.885 -106.881 8.877 1.00 . A A . 88 THR O 1 1
19 32342 1 1 54 THR OG1 O -94.518 -107.662 12.814 1.00 . A A . 88 THR OG1 1 1
19 32343 1 1 55 PRO C C -97.570 -108.767 9.448 1.00 . A A . 89 PRO C 1 1
19 32344 1 1 55 PRO CA C -96.250 -109.331 8.884 1.00 . A A . 89 PRO CA 1 1
19 32345 1 1 55 PRO CB C -96.205 -110.868 8.928 1.00 . A A . 89 PRO CB 1 1
19 32346 1 1 55 PRO CD C -94.651 -110.060 10.563 1.00 . A A . 89 PRO CD 1 1
19 32347 1 1 55 PRO CG C -95.629 -111.208 10.307 1.00 . A A . 89 PRO CG 1 1
19 32348 1 1 55 PRO HA H -96.137 -108.972 7.870 1.00 . A A . 89 PRO HA 1 1
19 32349 1 1 55 PRO HB2 H -97.186 -111.352 8.744 1.00 . A A . 89 PRO HB2 1 1
19 32350 1 1 55 PRO HB3 H -95.492 -111.221 8.147 1.00 . A A . 89 PRO HB3 1 1
19 32351 1 1 55 PRO HD2 H -94.663 -109.782 11.641 1.00 . A A . 89 PRO HD2 1 1
19 32352 1 1 55 PRO HD3 H -93.624 -110.364 10.259 1.00 . A A . 89 PRO HD3 1 1
19 32353 1 1 55 PRO HG2 H -96.443 -111.168 11.065 1.00 . A A . 89 PRO HG2 1 1
19 32354 1 1 55 PRO HG3 H -95.147 -112.207 10.336 1.00 . A A . 89 PRO HG3 1 1
19 32355 1 1 55 PRO N N -95.105 -108.956 9.713 1.00 . A A . 89 PRO N 1 1
19 32356 1 1 55 PRO O O -97.926 -109.016 10.600 1.00 . A A . 89 PRO O 1 1
19 32357 1 1 56 ILE C C -100.334 -107.290 7.644 1.00 . A A . 90 ILE C 1 1
19 32358 1 1 56 ILE CA C -99.568 -107.382 8.952 1.00 . A A . 90 ILE CA 1 1
19 32359 1 1 56 ILE CB C -99.388 -106.070 9.741 1.00 . A A . 90 ILE CB 1 1
19 32360 1 1 56 ILE CD1 C -101.713 -106.165 10.891 1.00 . A A . 90 ILE CD1 1 1
19 32361 1 1 56 ILE CG1 C -100.719 -105.339 10.070 1.00 . A A . 90 ILE CG1 1 1
19 32362 1 1 56 ILE CG2 C -98.353 -105.138 9.057 1.00 . A A . 90 ILE CG2 1 1
19 32363 1 1 56 ILE H H -97.975 -107.822 7.684 1.00 . A A . 90 ILE H 1 1
19 32364 1 1 56 ILE HA H -100.143 -108.059 9.574 1.00 . A A . 90 ILE HA 1 1
19 32365 1 1 56 ILE HB H -98.940 -106.352 10.727 1.00 . A A . 90 ILE HB 1 1
19 32366 1 1 56 ILE HD11 H -102.598 -105.550 11.164 1.00 . A A . 90 ILE HD11 1 1
19 32367 1 1 56 ILE HD12 H -101.229 -106.524 11.827 1.00 . A A . 90 ILE HD12 1 1
19 32368 1 1 56 ILE HD13 H -102.076 -107.047 10.325 1.00 . A A . 90 ILE HD13 1 1
19 32369 1 1 56 ILE HG12 H -100.468 -104.422 10.650 1.00 . A A . 90 ILE HG12 1 1
19 32370 1 1 56 ILE HG13 H -101.207 -105.013 9.128 1.00 . A A . 90 ILE HG13 1 1
19 32371 1 1 56 ILE HG21 H -97.341 -105.596 9.055 1.00 . A A . 90 ILE HG21 1 1
19 32372 1 1 56 ILE HG22 H -98.284 -104.171 9.598 1.00 . A A . 90 ILE HG22 1 1
19 32373 1 1 56 ILE HG23 H -98.644 -104.922 8.011 1.00 . A A . 90 ILE HG23 1 1
19 32374 1 1 56 ILE N N -98.303 -108.006 8.607 1.00 . A A . 90 ILE N 1 1
19 32375 1 1 56 ILE O O -100.477 -106.251 7.000 1.00 . A A . 90 ILE O 1 1
19 32376 1 1 57 GLY C C -102.005 -109.932 5.623 1.00 . A A . 91 GLY C 1 1
19 32377 1 1 57 GLY CA C -101.535 -108.543 5.908 1.00 . A A . 91 GLY CA 1 1
19 32378 1 1 57 GLY H H -100.740 -109.313 7.668 1.00 . A A . 91 GLY H 1 1
19 32379 1 1 57 GLY HA2 H -102.413 -107.912 5.935 1.00 . A A . 91 GLY HA2 1 1
19 32380 1 1 57 GLY HA3 H -100.839 -108.297 5.120 1.00 . A A . 91 GLY HA3 1 1
19 32381 1 1 57 GLY N N -100.842 -108.450 7.176 1.00 . A A . 91 GLY N 1 1
19 32382 1 1 57 GLY O O -101.868 -110.856 6.429 1.00 . A A . 91 GLY O 1 1
19 32383 1 1 58 TYR C C -102.559 -111.794 2.598 1.00 . A A . 92 TYR C 1 1
19 32384 1 1 58 TYR CA C -103.180 -111.308 3.875 1.00 . A A . 92 TYR CA 1 1
19 32385 1 1 58 TYR CB C -104.726 -111.252 3.606 1.00 . A A . 92 TYR CB 1 1
19 32386 1 1 58 TYR CD1 C -105.381 -109.905 5.623 1.00 . A A . 92 TYR CD1 1 1
19 32387 1 1 58 TYR CD2 C -105.829 -112.232 5.511 1.00 . A A . 92 TYR CD2 1 1
19 32388 1 1 58 TYR CE1 C -105.846 -109.892 6.914 1.00 . A A . 92 TYR CE1 1 1
19 32389 1 1 58 TYR CE2 C -106.296 -112.235 6.791 1.00 . A A . 92 TYR CE2 1 1
19 32390 1 1 58 TYR CG C -105.360 -111.095 4.927 1.00 . A A . 92 TYR CG 1 1
19 32391 1 1 58 TYR CZ C -106.314 -111.049 7.491 1.00 . A A . 92 TYR CZ 1 1
19 32392 1 1 58 TYR H H -102.636 -109.296 3.780 1.00 . A A . 92 TYR H 1 1
19 32393 1 1 58 TYR HA H -103.007 -112.109 4.586 1.00 . A A . 92 TYR HA 1 1
19 32394 1 1 58 TYR HB2 H -105.149 -110.480 2.935 1.00 . A A . 92 TYR HB2 1 1
19 32395 1 1 58 TYR HB3 H -105.083 -112.223 3.187 1.00 . A A . 92 TYR HB3 1 1
19 32396 1 1 58 TYR HD1 H -105.003 -108.997 5.173 1.00 . A A . 92 TYR HD1 1 1
19 32397 1 1 58 TYR HD2 H -105.832 -113.149 4.945 1.00 . A A . 92 TYR HD2 1 1
19 32398 1 1 58 TYR HE1 H -105.864 -108.963 7.463 1.00 . A A . 92 TYR HE1 1 1
19 32399 1 1 58 TYR HE2 H -106.643 -113.186 7.152 1.00 . A A . 92 TYR HE2 1 1
19 32400 1 1 58 TYR HH H -107.351 -110.101 8.784 1.00 . A A . 92 TYR HH 1 1
19 32401 1 1 58 TYR N N -102.582 -110.087 4.405 1.00 . A A . 92 TYR N 1 1
19 32402 1 1 58 TYR O O -102.081 -111.037 1.747 1.00 . A A . 92 TYR O 1 1
19 32403 1 1 58 TYR OH O -106.868 -110.951 8.770 1.00 . A A . 92 TYR OH 1 1
19 32404 1 1 59 ASN C C -103.769 -114.578 1.010 1.00 . A A . 93 ASN C 1 1
19 32405 1 1 59 ASN CA C -102.417 -113.909 1.266 1.00 . A A . 93 ASN CA 1 1
19 32406 1 1 59 ASN CB C -101.290 -114.952 1.553 1.00 . A A . 93 ASN CB 1 1
19 32407 1 1 59 ASN CG C -100.731 -115.607 0.286 1.00 . A A . 93 ASN CG 1 1
19 32408 1 1 59 ASN H H -103.160 -113.627 3.239 1.00 . A A . 93 ASN H 1 1
19 32409 1 1 59 ASN HA H -102.171 -113.239 0.430 1.00 . A A . 93 ASN HA 1 1
19 32410 1 1 59 ASN HB2 H -100.456 -114.430 2.061 1.00 . A A . 93 ASN HB2 1 1
19 32411 1 1 59 ASN HB3 H -101.642 -115.756 2.237 1.00 . A A . 93 ASN HB3 1 1
19 32412 1 1 59 ASN HD21 H -99.533 -113.988 -0.126 1.00 . A A . 93 ASN HD21 1 1
19 32413 1 1 59 ASN HD22 H -99.318 -115.397 -1.145 1.00 . A A . 93 ASN HD22 1 1
19 32414 1 1 59 ASN N N -102.700 -113.133 2.465 1.00 . A A . 93 ASN N 1 1
19 32415 1 1 59 ASN ND2 N -99.779 -114.918 -0.397 1.00 . A A . 93 ASN ND2 1 1
19 32416 1 1 59 ASN O O -104.305 -115.278 1.870 1.00 . A A . 93 ASN O 1 1
19 32417 1 1 59 ASN OD1 O -101.120 -116.713 -0.091 1.00 . A A . 93 ASN OD1 1 1
19 32418 1 1 60 ILE C C -106.056 -115.202 -1.799 1.00 . A A . 94 ILE C 1 1
19 32419 1 1 60 ILE CA C -105.781 -114.820 -0.358 1.00 . A A . 94 ILE CA 1 1
19 32420 1 1 60 ILE CB C -106.787 -113.800 0.232 1.00 . A A . 94 ILE CB 1 1
19 32421 1 1 60 ILE CD1 C -108.776 -113.307 -1.397 1.00 . A A . 94 ILE CD1 1 1
19 32422 1 1 60 ILE CG1 C -108.287 -113.994 -0.127 1.00 . A A . 94 ILE CG1 1 1
19 32423 1 1 60 ILE CG2 C -106.324 -112.336 0.070 1.00 . A A . 94 ILE CG2 1 1
19 32424 1 1 60 ILE H H -104.037 -113.764 -0.888 1.00 . A A . 94 ILE H 1 1
19 32425 1 1 60 ILE HA H -105.943 -115.742 0.183 1.00 . A A . 94 ILE HA 1 1
19 32426 1 1 60 ILE HB H -106.719 -113.963 1.335 1.00 . A A . 94 ILE HB 1 1
19 32427 1 1 60 ILE HD11 H -109.859 -113.471 -1.535 1.00 . A A . 94 ILE HD11 1 1
19 32428 1 1 60 ILE HD12 H -108.263 -113.670 -2.309 1.00 . A A . 94 ILE HD12 1 1
19 32429 1 1 60 ILE HD13 H -108.591 -112.217 -1.314 1.00 . A A . 94 ILE HD13 1 1
19 32430 1 1 60 ILE HG12 H -108.543 -115.071 -0.168 1.00 . A A . 94 ILE HG12 1 1
19 32431 1 1 60 ILE HG13 H -108.879 -113.561 0.708 1.00 . A A . 94 ILE HG13 1 1
19 32432 1 1 60 ILE HG21 H -107.143 -111.630 0.319 1.00 . A A . 94 ILE HG21 1 1
19 32433 1 1 60 ILE HG22 H -105.996 -112.158 -0.972 1.00 . A A . 94 ILE HG22 1 1
19 32434 1 1 60 ILE HG23 H -105.472 -112.107 0.743 1.00 . A A . 94 ILE HG23 1 1
19 32435 1 1 60 ILE N N -104.413 -114.349 -0.161 1.00 . A A . 94 ILE N 1 1
19 32436 1 1 60 ILE O O -105.615 -114.530 -2.742 1.00 . A A . 94 ILE O 1 1
19 32437 1 1 61 TYR C C -108.918 -116.619 -3.195 1.00 . A A . 95 TYR C 1 1
19 32438 1 1 61 TYR CA C -107.393 -116.718 -3.282 1.00 . A A . 95 TYR CA 1 1
19 32439 1 1 61 TYR CB C -106.849 -118.135 -3.760 1.00 . A A . 95 TYR CB 1 1
19 32440 1 1 61 TYR CD1 C -108.457 -119.800 -2.792 1.00 . A A . 95 TYR CD1 1 1
19 32441 1 1 61 TYR CD2 C -108.381 -119.620 -5.154 1.00 . A A . 95 TYR CD2 1 1
19 32442 1 1 61 TYR CE1 C -109.551 -120.629 -2.879 1.00 . A A . 95 TYR CE1 1 1
19 32443 1 1 61 TYR CE2 C -109.468 -120.469 -5.251 1.00 . A A . 95 TYR CE2 1 1
19 32444 1 1 61 TYR CG C -107.862 -119.269 -3.919 1.00 . A A . 95 TYR CG 1 1
19 32445 1 1 61 TYR CZ C -110.056 -120.979 -4.113 1.00 . A A . 95 TYR CZ 1 1
19 32446 1 1 61 TYR H H -107.271 -116.829 -1.224 1.00 . A A . 95 TYR H 1 1
19 32447 1 1 61 TYR HA H -107.093 -116.013 -4.051 1.00 . A A . 95 TYR HA 1 1
19 32448 1 1 61 TYR HB2 H -106.344 -117.991 -4.740 1.00 . A A . 95 TYR HB2 1 1
19 32449 1 1 61 TYR HB3 H -106.080 -118.475 -3.036 1.00 . A A . 95 TYR HB3 1 1
19 32450 1 1 61 TYR HD1 H -108.127 -119.470 -1.820 1.00 . A A . 95 TYR HD1 1 1
19 32451 1 1 61 TYR HD2 H -107.992 -119.164 -6.053 1.00 . A A . 95 TYR HD2 1 1
19 32452 1 1 61 TYR HE1 H -110.014 -120.949 -1.958 1.00 . A A . 95 TYR HE1 1 1
19 32453 1 1 61 TYR HE2 H -109.882 -120.703 -6.222 1.00 . A A . 95 TYR HE2 1 1
19 32454 1 1 61 TYR HH H -111.208 -122.381 -3.441 1.00 . A A . 95 TYR HH 1 1
19 32455 1 1 61 TYR N N -106.876 -116.292 -1.990 1.00 . A A . 95 TYR N 1 1
19 32456 1 1 61 TYR O O -109.545 -116.963 -2.185 1.00 . A A . 95 TYR O 1 1
19 32457 1 1 61 TYR OH O -111.191 -121.808 -4.213 1.00 . A A . 95 TYR OH 1 1
19 32458 1 1 62 THR C C -111.097 -116.654 -5.995 1.00 . A A . 96 THR C 1 1
19 32459 1 1 62 THR CA C -110.993 -116.249 -4.523 1.00 . A A . 96 THR CA 1 1
19 32460 1 1 62 THR CB C -111.665 -114.931 -4.147 1.00 . A A . 96 THR CB 1 1
19 32461 1 1 62 THR CG2 C -113.182 -114.874 -4.406 1.00 . A A . 96 THR CG2 1 1
19 32462 1 1 62 THR H H -109.014 -115.877 -5.119 1.00 . A A . 96 THR H 1 1
19 32463 1 1 62 THR HA H -111.421 -117.055 -3.925 1.00 . A A . 96 THR HA 1 1
19 32464 1 1 62 THR HB H -111.171 -114.086 -4.684 1.00 . A A . 96 THR HB 1 1
19 32465 1 1 62 THR HG1 H -110.696 -115.288 -2.537 1.00 . A A . 96 THR HG1 1 1
19 32466 1 1 62 THR HG21 H -113.571 -113.891 -4.064 1.00 . A A . 96 THR HG21 1 1
19 32467 1 1 62 THR HG22 H -113.721 -115.637 -3.801 1.00 . A A . 96 THR HG22 1 1
19 32468 1 1 62 THR HG23 H -113.410 -115.004 -5.491 1.00 . A A . 96 THR HG23 1 1
19 32469 1 1 62 THR N N -109.548 -116.176 -4.306 1.00 . A A . 96 THR N 1 1
19 32470 1 1 62 THR O O -110.168 -116.308 -6.728 1.00 . A A . 96 THR O 1 1
19 32471 1 1 62 THR OG1 O -111.474 -114.745 -2.752 1.00 . A A . 96 THR OG1 1 1
19 32472 1 1 63 PRO C C -112.682 -116.517 -8.775 1.00 . A A . 97 PRO C 1 1
19 32473 1 1 63 PRO CA C -112.152 -117.731 -7.986 1.00 . A A . 97 PRO CA 1 1
19 32474 1 1 63 PRO CB C -113.100 -118.947 -8.030 1.00 . A A . 97 PRO CB 1 1
19 32475 1 1 63 PRO CD C -113.112 -118.101 -5.794 1.00 . A A . 97 PRO CD 1 1
19 32476 1 1 63 PRO CG C -114.040 -118.723 -6.842 1.00 . A A . 97 PRO CG 1 1
19 32477 1 1 63 PRO HA H -111.177 -117.988 -8.385 1.00 . A A . 97 PRO HA 1 1
19 32478 1 1 63 PRO HB2 H -113.629 -119.071 -8.997 1.00 . A A . 97 PRO HB2 1 1
19 32479 1 1 63 PRO HB3 H -112.499 -119.866 -7.836 1.00 . A A . 97 PRO HB3 1 1
19 32480 1 1 63 PRO HD2 H -113.679 -117.413 -5.131 1.00 . A A . 97 PRO HD2 1 1
19 32481 1 1 63 PRO HD3 H -112.642 -118.909 -5.187 1.00 . A A . 97 PRO HD3 1 1
19 32482 1 1 63 PRO HG2 H -114.818 -117.986 -7.142 1.00 . A A . 97 PRO HG2 1 1
19 32483 1 1 63 PRO HG3 H -114.530 -119.649 -6.479 1.00 . A A . 97 PRO HG3 1 1
19 32484 1 1 63 PRO N N -112.068 -117.422 -6.550 1.00 . A A . 97 PRO N 1 1
19 32485 1 1 63 PRO O O -113.621 -115.859 -8.322 1.00 . A A . 97 PRO O 1 1
19 32486 1 1 64 TYR C C -112.760 -113.838 -10.853 1.00 . A A . 98 TYR C 1 1
19 32487 1 1 64 TYR CA C -112.074 -115.209 -10.999 1.00 . A A . 98 TYR CA 1 1
19 32488 1 1 64 TYR CB C -112.533 -115.896 -12.323 1.00 . A A . 98 TYR CB 1 1
19 32489 1 1 64 TYR CD1 C -110.792 -114.541 -13.660 1.00 . A A . 98 TYR CD1 1 1
19 32490 1 1 64 TYR CD2 C -112.442 -115.831 -14.797 1.00 . A A . 98 TYR CD2 1 1
19 32491 1 1 64 TYR CE1 C -110.327 -114.074 -14.869 1.00 . A A . 98 TYR CE1 1 1
19 32492 1 1 64 TYR CE2 C -111.960 -115.387 -16.007 1.00 . A A . 98 TYR CE2 1 1
19 32493 1 1 64 TYR CG C -111.891 -115.395 -13.604 1.00 . A A . 98 TYR CG 1 1
19 32494 1 1 64 TYR CZ C -110.925 -114.482 -16.040 1.00 . A A . 98 TYR CZ 1 1
19 32495 1 1 64 TYR H H -111.309 -116.893 -10.106 1.00 . A A . 98 TYR H 1 1
19 32496 1 1 64 TYR HA H -111.029 -114.962 -11.077 1.00 . A A . 98 TYR HA 1 1
19 32497 1 1 64 TYR HB2 H -112.287 -116.974 -12.260 1.00 . A A . 98 TYR HB2 1 1
19 32498 1 1 64 TYR HB3 H -113.639 -115.836 -12.439 1.00 . A A . 98 TYR HB3 1 1
19 32499 1 1 64 TYR HD1 H -110.294 -114.179 -12.773 1.00 . A A . 98 TYR HD1 1 1
19 32500 1 1 64 TYR HD2 H -113.276 -116.522 -14.779 1.00 . A A . 98 TYR HD2 1 1
19 32501 1 1 64 TYR HE1 H -109.483 -113.392 -14.883 1.00 . A A . 98 TYR HE1 1 1
19 32502 1 1 64 TYR HE2 H -112.419 -115.736 -16.923 1.00 . A A . 98 TYR HE2 1 1
19 32503 1 1 64 TYR HH H -110.612 -114.717 -17.917 1.00 . A A . 98 TYR HH 1 1
19 32504 1 1 64 TYR N N -112.026 -116.222 -9.928 1.00 . A A . 98 TYR N 1 1
19 32505 1 1 64 TYR O O -112.634 -112.949 -11.693 1.00 . A A . 98 TYR O 1 1
19 32506 1 1 64 TYR OH O -110.455 -114.014 -17.277 1.00 . A A . 98 TYR OH 1 1
19 32507 1 1 65 ASP C C -113.611 -111.707 -8.256 1.00 . A A . 99 ASP C 1 1
19 32508 1 1 65 ASP CA C -114.290 -112.484 -9.382 1.00 . A A . 99 ASP CA 1 1
19 32509 1 1 65 ASP CB C -115.764 -112.877 -9.054 1.00 . A A . 99 ASP CB 1 1
19 32510 1 1 65 ASP CG C -116.742 -111.699 -9.171 1.00 . A A . 99 ASP CG 1 1
19 32511 1 1 65 ASP H H -113.493 -114.433 -9.116 1.00 . A A . 99 ASP H 1 1
19 32512 1 1 65 ASP HA H -114.323 -111.813 -10.232 1.00 . A A . 99 ASP HA 1 1
19 32513 1 1 65 ASP HB2 H -116.087 -113.643 -9.792 1.00 . A A . 99 ASP HB2 1 1
19 32514 1 1 65 ASP HB3 H -115.829 -113.344 -8.053 1.00 . A A . 99 ASP HB3 1 1
19 32515 1 1 65 ASP N N -113.523 -113.654 -9.769 1.00 . A A . 99 ASP N 1 1
19 32516 1 1 65 ASP O O -112.794 -112.219 -7.485 1.00 . A A . 99 ASP O 1 1
19 32517 1 1 65 ASP OD1 O -116.849 -111.133 -10.291 1.00 . A A . 99 ASP OD1 1 1
19 32518 1 1 65 ASP OD2 O -117.392 -111.354 -8.148 1.00 . A A . 99 ASP OD2 1 1
19 32519 1 1 66 ASP C C -114.436 -109.452 -5.955 1.00 . A A . 100 ASP C 1 1
19 32520 1 1 66 ASP CA C -113.438 -109.506 -7.102 1.00 . A A . 100 ASP CA 1 1
19 32521 1 1 66 ASP CB C -113.177 -108.078 -7.665 1.00 . A A . 100 ASP CB 1 1
19 32522 1 1 66 ASP CG C -112.262 -108.160 -8.893 1.00 . A A . 100 ASP CG 1 1
19 32523 1 1 66 ASP H H -114.613 -109.990 -8.745 1.00 . A A . 100 ASP H 1 1
19 32524 1 1 66 ASP HA H -112.500 -109.874 -6.705 1.00 . A A . 100 ASP HA 1 1
19 32525 1 1 66 ASP HB2 H -114.130 -107.593 -7.973 1.00 . A A . 100 ASP HB2 1 1
19 32526 1 1 66 ASP HB3 H -112.684 -107.444 -6.896 1.00 . A A . 100 ASP HB3 1 1
19 32527 1 1 66 ASP N N -113.951 -110.405 -8.127 1.00 . A A . 100 ASP N 1 1
19 32528 1 1 66 ASP O O -115.056 -108.421 -5.702 1.00 . A A . 100 ASP O 1 1
19 32529 1 1 66 ASP OD1 O -111.159 -108.759 -8.782 1.00 . A A . 100 ASP OD1 1 1
19 32530 1 1 66 ASP OD2 O -112.661 -107.628 -9.964 1.00 . A A . 100 ASP OD2 1 1
19 32531 1 1 67 ARG C C -115.120 -110.061 -2.837 1.00 . A A . 101 ARG C 1 1
19 32532 1 1 67 ARG CA C -115.597 -110.731 -4.133 1.00 . A A . 101 ARG CA 1 1
19 32533 1 1 67 ARG CB C -116.016 -112.209 -3.953 1.00 . A A . 101 ARG CB 1 1
19 32534 1 1 67 ARG CD C -116.936 -114.331 -5.074 1.00 . A A . 101 ARG CD 1 1
19 32535 1 1 67 ARG CG C -116.350 -112.924 -5.270 1.00 . A A . 101 ARG CG 1 1
19 32536 1 1 67 ARG CZ C -117.307 -116.199 -6.760 1.00 . A A . 101 ARG CZ 1 1
19 32537 1 1 67 ARG H H -114.126 -111.421 -5.477 1.00 . A A . 101 ARG H 1 1
19 32538 1 1 67 ARG HA H -116.501 -110.206 -4.420 1.00 . A A . 101 ARG HA 1 1
19 32539 1 1 67 ARG HB2 H -115.237 -112.790 -3.414 1.00 . A A . 101 ARG HB2 1 1
19 32540 1 1 67 ARG HB3 H -116.960 -112.231 -3.368 1.00 . A A . 101 ARG HB3 1 1
19 32541 1 1 67 ARG HD2 H -116.190 -114.982 -4.565 1.00 . A A . 101 ARG HD2 1 1
19 32542 1 1 67 ARG HD3 H -117.870 -114.287 -4.473 1.00 . A A . 101 ARG HD3 1 1
19 32543 1 1 67 ARG HE H -117.438 -114.205 -7.169 1.00 . A A . 101 ARG HE 1 1
19 32544 1 1 67 ARG HG2 H -117.084 -112.298 -5.823 1.00 . A A . 101 ARG HG2 1 1
19 32545 1 1 67 ARG HG3 H -115.431 -113.016 -5.891 1.00 . A A . 101 ARG HG3 1 1
19 32546 1 1 67 ARG HH11 H -116.905 -116.895 -4.871 1.00 . A A . 101 ARG HH11 1 1
19 32547 1 1 67 ARG HH12 H -117.117 -118.124 -6.073 1.00 . A A . 101 ARG HH12 1 1
19 32548 1 1 67 ARG HH21 H -117.714 -115.868 -8.750 1.00 . A A . 101 ARG HH21 1 1
19 32549 1 1 67 ARG HH22 H -117.583 -117.536 -8.298 1.00 . A A . 101 ARG HH22 1 1
19 32550 1 1 67 ARG N N -114.629 -110.596 -5.228 1.00 . A A . 101 ARG N 1 1
19 32551 1 1 67 ARG NE N -117.271 -114.869 -6.440 1.00 . A A . 101 ARG NE 1 1
19 32552 1 1 67 ARG NH1 N -117.090 -117.158 -5.817 1.00 . A A . 101 ARG NH1 1 1
19 32553 1 1 67 ARG NH2 N -117.558 -116.567 -8.052 1.00 . A A . 101 ARG NH2 1 1
19 32554 1 1 67 ARG O O -115.815 -109.224 -2.261 1.00 . A A . 101 ARG O 1 1
19 32555 1 1 68 ILE C C -112.627 -108.270 -1.744 1.00 . A A . 102 ILE C 1 1
19 32556 1 1 68 ILE CA C -113.005 -109.736 -1.445 1.00 . A A . 102 ILE CA 1 1
19 32557 1 1 68 ILE CB C -111.756 -110.615 -1.375 1.00 . A A . 102 ILE CB 1 1
19 32558 1 1 68 ILE CD1 C -111.263 -110.881 -3.972 1.00 . A A . 102 ILE CD1 1 1
19 32559 1 1 68 ILE CG1 C -110.755 -110.508 -2.573 1.00 . A A . 102 ILE CG1 1 1
19 32560 1 1 68 ILE CG2 C -112.247 -112.059 -1.144 1.00 . A A . 102 ILE CG2 1 1
19 32561 1 1 68 ILE H H -113.263 -111.090 -2.783 1.00 . A A . 102 ILE H 1 1
19 32562 1 1 68 ILE HA H -113.530 -109.759 -0.500 1.00 . A A . 102 ILE HA 1 1
19 32563 1 1 68 ILE HB H -111.188 -110.345 -0.462 1.00 . A A . 102 ILE HB 1 1
19 32564 1 1 68 ILE HD11 H -110.412 -110.943 -4.683 1.00 . A A . 102 ILE HD11 1 1
19 32565 1 1 68 ILE HD12 H -111.964 -110.106 -4.347 1.00 . A A . 102 ILE HD12 1 1
19 32566 1 1 68 ILE HD13 H -111.764 -111.870 -3.970 1.00 . A A . 102 ILE HD13 1 1
19 32567 1 1 68 ILE HG12 H -110.321 -109.484 -2.615 1.00 . A A . 102 ILE HG12 1 1
19 32568 1 1 68 ILE HG13 H -109.912 -111.184 -2.346 1.00 . A A . 102 ILE HG13 1 1
19 32569 1 1 68 ILE HG21 H -111.466 -112.657 -0.636 1.00 . A A . 102 ILE HG21 1 1
19 32570 1 1 68 ILE HG22 H -112.513 -112.578 -2.087 1.00 . A A . 102 ILE HG22 1 1
19 32571 1 1 68 ILE HG23 H -113.144 -112.056 -0.494 1.00 . A A . 102 ILE HG23 1 1
19 32572 1 1 68 ILE N N -113.853 -110.365 -2.426 1.00 . A A . 102 ILE N 1 1
19 32573 1 1 68 ILE O O -112.573 -107.826 -2.894 1.00 . A A . 102 ILE O 1 1
19 32574 1 1 69 ASP C C -110.921 -105.485 -0.009 1.00 . A A . 103 ASP C 1 1
19 32575 1 1 69 ASP CA C -112.092 -106.024 -0.836 1.00 . A A . 103 ASP CA 1 1
19 32576 1 1 69 ASP CB C -113.406 -105.192 -0.617 1.00 . A A . 103 ASP CB 1 1
19 32577 1 1 69 ASP CG C -113.455 -103.865 -1.393 1.00 . A A . 103 ASP CG 1 1
19 32578 1 1 69 ASP H H -112.341 -107.871 0.239 1.00 . A A . 103 ASP H 1 1
19 32579 1 1 69 ASP HA H -111.769 -105.840 -1.855 1.00 . A A . 103 ASP HA 1 1
19 32580 1 1 69 ASP HB2 H -114.258 -105.803 -0.989 1.00 . A A . 103 ASP HB2 1 1
19 32581 1 1 69 ASP HB3 H -113.588 -105.006 0.460 1.00 . A A . 103 ASP HB3 1 1
19 32582 1 1 69 ASP N N -112.365 -107.465 -0.681 1.00 . A A . 103 ASP N 1 1
19 32583 1 1 69 ASP O O -110.243 -106.206 0.715 1.00 . A A . 103 ASP O 1 1
19 32584 1 1 69 ASP OD1 O -113.347 -103.909 -2.647 1.00 . A A . 103 ASP OD1 1 1
19 32585 1 1 69 ASP OD2 O -113.602 -102.801 -0.736 1.00 . A A . 103 ASP OD2 1 1
19 32586 1 1 70 LYS C C -109.973 -102.829 1.878 1.00 . A A . 104 LYS C 1 1
19 32587 1 1 70 LYS CA C -109.659 -103.309 0.466 1.00 . A A . 104 LYS CA 1 1
19 32588 1 1 70 LYS CB C -109.440 -102.058 -0.426 1.00 . A A . 104 LYS CB 1 1
19 32589 1 1 70 LYS CD C -109.016 -101.170 -2.784 1.00 . A A . 104 LYS CD 1 1
19 32590 1 1 70 LYS CE C -108.581 -101.493 -4.220 1.00 . A A . 104 LYS CE 1 1
19 32591 1 1 70 LYS CG C -109.015 -102.397 -1.861 1.00 . A A . 104 LYS CG 1 1
19 32592 1 1 70 LYS H H -111.265 -103.648 -0.773 1.00 . A A . 104 LYS H 1 1
19 32593 1 1 70 LYS HA H -108.741 -103.875 0.517 1.00 . A A . 104 LYS HA 1 1
19 32594 1 1 70 LYS HB2 H -110.387 -101.475 -0.485 1.00 . A A . 104 LYS HB2 1 1
19 32595 1 1 70 LYS HB3 H -108.660 -101.388 0.006 1.00 . A A . 104 LYS HB3 1 1
19 32596 1 1 70 LYS HD2 H -110.037 -100.726 -2.803 1.00 . A A . 104 LYS HD2 1 1
19 32597 1 1 70 LYS HD3 H -108.327 -100.401 -2.368 1.00 . A A . 104 LYS HD3 1 1
19 32598 1 1 70 LYS HE2 H -108.570 -100.571 -4.838 1.00 . A A . 104 LYS HE2 1 1
19 32599 1 1 70 LYS HE3 H -107.570 -101.952 -4.225 1.00 . A A . 104 LYS HE3 1 1
19 32600 1 1 70 LYS HG2 H -107.989 -102.827 -1.838 1.00 . A A . 104 LYS HG2 1 1
19 32601 1 1 70 LYS HG3 H -109.687 -103.171 -2.292 1.00 . A A . 104 LYS HG3 1 1
19 32602 1 1 70 LYS HZ1 H -109.186 -102.663 -5.826 1.00 . A A . 104 LYS HZ1 1 1
19 32603 1 1 70 LYS HZ2 H -110.466 -102.030 -4.904 1.00 . A A . 104 LYS HZ2 1 1
19 32604 1 1 70 LYS HZ3 H -109.548 -103.327 -4.304 1.00 . A A . 104 LYS HZ3 1 1
19 32605 1 1 70 LYS N N -110.687 -104.148 -0.138 1.00 . A A . 104 LYS N 1 1
19 32606 1 1 70 LYS NZ N -109.516 -102.450 -4.863 1.00 . A A . 104 LYS NZ 1 1
19 32607 1 1 70 LYS O O -109.080 -102.478 2.641 1.00 . A A . 104 LYS O 1 1
19 32608 1 1 71 LYS C C -112.926 -103.376 3.813 1.00 . A A . 105 LYS C 1 1
19 32609 1 1 71 LYS CA C -111.787 -102.403 3.542 1.00 . A A . 105 LYS CA 1 1
19 32610 1 1 71 LYS CB C -112.298 -100.928 3.578 1.00 . A A . 105 LYS CB 1 1
19 32611 1 1 71 LYS CD C -110.149 -99.812 4.485 1.00 . A A . 105 LYS CD 1 1
19 32612 1 1 71 LYS CE C -109.097 -98.717 4.259 1.00 . A A . 105 LYS CE 1 1
19 32613 1 1 71 LYS CG C -111.217 -99.845 3.379 1.00 . A A . 105 LYS CG 1 1
19 32614 1 1 71 LYS H H -111.954 -103.070 1.570 1.00 . A A . 105 LYS H 1 1
19 32615 1 1 71 LYS HA H -111.039 -102.563 4.309 1.00 . A A . 105 LYS HA 1 1
19 32616 1 1 71 LYS HB2 H -113.059 -100.791 2.778 1.00 . A A . 105 LYS HB2 1 1
19 32617 1 1 71 LYS HB3 H -112.797 -100.721 4.552 1.00 . A A . 105 LYS HB3 1 1
19 32618 1 1 71 LYS HD2 H -110.650 -99.644 5.464 1.00 . A A . 105 LYS HD2 1 1
19 32619 1 1 71 LYS HD3 H -109.633 -100.797 4.524 1.00 . A A . 105 LYS HD3 1 1
19 32620 1 1 71 LYS HE2 H -108.576 -98.873 3.292 1.00 . A A . 105 LYS HE2 1 1
19 32621 1 1 71 LYS HE3 H -109.572 -97.714 4.264 1.00 . A A . 105 LYS HE3 1 1
19 32622 1 1 71 LYS HG2 H -110.717 -99.991 2.397 1.00 . A A . 105 LYS HG2 1 1
19 32623 1 1 71 LYS HG3 H -111.720 -98.852 3.350 1.00 . A A . 105 LYS HG3 1 1
19 32624 1 1 71 LYS HZ1 H -107.600 -99.663 5.338 1.00 . A A . 105 LYS HZ1 1 1
19 32625 1 1 71 LYS HZ2 H -108.528 -98.572 6.249 1.00 . A A . 105 LYS HZ2 1 1
19 32626 1 1 71 LYS HZ3 H -107.370 -97.992 5.149 1.00 . A A . 105 LYS HZ3 1 1
19 32627 1 1 71 LYS N N -111.272 -102.785 2.233 1.00 . A A . 105 LYS N 1 1
19 32628 1 1 71 LYS NZ N -108.072 -98.738 5.329 1.00 . A A . 105 LYS NZ 1 1
19 32629 1 1 71 LYS O O -114.089 -103.082 3.541 1.00 . A A . 105 LYS O 1 1
19 32630 1 1 72 MET C C -113.324 -106.510 5.686 1.00 . A A . 106 MET C 1 1
19 32631 1 1 72 MET CA C -113.600 -105.667 4.443 1.00 . A A . 106 MET CA 1 1
19 32632 1 1 72 MET CB C -113.459 -106.552 3.163 1.00 . A A . 106 MET CB 1 1
19 32633 1 1 72 MET CE C -116.196 -107.604 0.527 1.00 . A A . 106 MET CE 1 1
19 32634 1 1 72 MET CG C -114.667 -107.400 2.721 1.00 . A A . 106 MET CG 1 1
19 32635 1 1 72 MET H H -111.653 -104.865 4.533 1.00 . A A . 106 MET H 1 1
19 32636 1 1 72 MET HA H -114.630 -105.284 4.543 1.00 . A A . 106 MET HA 1 1
19 32637 1 1 72 MET HB2 H -113.250 -105.862 2.316 1.00 . A A . 106 MET HB2 1 1
19 32638 1 1 72 MET HB3 H -112.549 -107.186 3.236 1.00 . A A . 106 MET HB3 1 1
19 32639 1 1 72 MET HE1 H -117.037 -107.296 -0.131 1.00 . A A . 106 MET HE1 1 1
19 32640 1 1 72 MET HE2 H -116.414 -108.629 0.897 1.00 . A A . 106 MET HE2 1 1
19 32641 1 1 72 MET HE3 H -115.286 -107.657 -0.107 1.00 . A A . 106 MET HE3 1 1
19 32642 1 1 72 MET HG2 H -114.291 -108.168 2.010 1.00 . A A . 106 MET HG2 1 1
19 32643 1 1 72 MET HG3 H -115.095 -107.962 3.577 1.00 . A A . 106 MET HG3 1 1
19 32644 1 1 72 MET N N -112.602 -104.605 4.304 1.00 . A A . 106 MET N 1 1
19 32645 1 1 72 MET O O -112.257 -106.455 6.312 1.00 . A A . 106 MET O 1 1
19 32646 1 1 72 MET SD S -115.969 -106.435 1.899 1.00 . A A . 106 MET SD 1 1
19 32647 1 1 73 ARG C C -114.602 -109.670 6.618 1.00 . A A . 107 ARG C 1 1
19 32648 1 1 73 ARG CA C -114.239 -108.293 7.157 1.00 . A A . 107 ARG CA 1 1
19 32649 1 1 73 ARG CB C -115.150 -107.823 8.329 1.00 . A A . 107 ARG CB 1 1
19 32650 1 1 73 ARG CD C -115.518 -107.915 10.906 1.00 . A A . 107 ARG CD 1 1
19 32651 1 1 73 ARG CG C -114.810 -108.492 9.672 1.00 . A A . 107 ARG CG 1 1
19 32652 1 1 73 ARG CZ C -117.823 -108.056 11.918 1.00 . A A . 107 ARG CZ 1 1
19 32653 1 1 73 ARG H H -115.175 -107.441 5.534 1.00 . A A . 107 ARG H 1 1
19 32654 1 1 73 ARG HA H -113.222 -108.368 7.530 1.00 . A A . 107 ARG HA 1 1
19 32655 1 1 73 ARG HB2 H -114.971 -106.729 8.456 1.00 . A A . 107 ARG HB2 1 1
19 32656 1 1 73 ARG HB3 H -116.223 -107.953 8.072 1.00 . A A . 107 ARG HB3 1 1
19 32657 1 1 73 ARG HD2 H -115.067 -108.367 11.819 1.00 . A A . 107 ARG HD2 1 1
19 32658 1 1 73 ARG HD3 H -115.401 -106.810 10.941 1.00 . A A . 107 ARG HD3 1 1
19 32659 1 1 73 ARG HE H -117.357 -108.633 10.008 1.00 . A A . 107 ARG HE 1 1
19 32660 1 1 73 ARG HG2 H -114.996 -109.584 9.619 1.00 . A A . 107 ARG HG2 1 1
19 32661 1 1 73 ARG HG3 H -113.715 -108.361 9.839 1.00 . A A . 107 ARG HG3 1 1
19 32662 1 1 73 ARG HH11 H -116.385 -107.319 13.188 1.00 . A A . 107 ARG HH11 1 1
19 32663 1 1 73 ARG HH12 H -117.982 -107.392 13.858 1.00 . A A . 107 ARG HH12 1 1
19 32664 1 1 73 ARG HH21 H -119.502 -108.718 10.937 1.00 . A A . 107 ARG HH21 1 1
19 32665 1 1 73 ARG HH22 H -119.767 -108.193 12.567 1.00 . A A . 107 ARG HH22 1 1
19 32666 1 1 73 ARG N N -114.312 -107.368 6.049 1.00 . A A . 107 ARG N 1 1
19 32667 1 1 73 ARG NE N -116.981 -108.261 10.856 1.00 . A A . 107 ARG NE 1 1
19 32668 1 1 73 ARG NH1 N -117.354 -107.544 13.094 1.00 . A A . 107 ARG NH1 1 1
19 32669 1 1 73 ARG NH2 N -119.150 -108.349 11.797 1.00 . A A . 107 ARG NH2 1 1
19 32670 1 1 73 ARG O O -115.345 -109.817 5.644 1.00 . A A . 107 ARG O 1 1
19 32671 1 1 74 VAL C C -114.408 -113.000 7.968 1.00 . A A . 108 VAL C 1 1
19 32672 1 1 74 VAL CA C -114.307 -112.084 6.779 1.00 . A A . 108 VAL CA 1 1
19 32673 1 1 74 VAL CB C -113.217 -112.543 5.789 1.00 . A A . 108 VAL CB 1 1
19 32674 1 1 74 VAL CG1 C -111.788 -112.436 6.375 1.00 . A A . 108 VAL CG1 1 1
19 32675 1 1 74 VAL CG2 C -113.497 -113.951 5.219 1.00 . A A . 108 VAL CG2 1 1
19 32676 1 1 74 VAL H H -113.430 -110.648 8.008 1.00 . A A . 108 VAL H 1 1
19 32677 1 1 74 VAL HA H -115.263 -112.160 6.270 1.00 . A A . 108 VAL HA 1 1
19 32678 1 1 74 VAL HB H -113.277 -111.833 4.931 1.00 . A A . 108 VAL HB 1 1
19 32679 1 1 74 VAL HG11 H -111.044 -112.576 5.567 1.00 . A A . 108 VAL HG11 1 1
19 32680 1 1 74 VAL HG12 H -111.613 -113.213 7.149 1.00 . A A . 108 VAL HG12 1 1
19 32681 1 1 74 VAL HG13 H -111.614 -111.439 6.832 1.00 . A A . 108 VAL HG13 1 1
19 32682 1 1 74 VAL HG21 H -114.573 -114.064 4.968 1.00 . A A . 108 VAL HG21 1 1
19 32683 1 1 74 VAL HG22 H -113.196 -114.740 5.935 1.00 . A A . 108 VAL HG22 1 1
19 32684 1 1 74 VAL HG23 H -112.925 -114.128 4.294 1.00 . A A . 108 VAL HG23 1 1
19 32685 1 1 74 VAL N N -114.062 -110.738 7.228 1.00 . A A . 108 VAL N 1 1
19 32686 1 1 74 VAL O O -113.735 -112.852 8.996 1.00 . A A . 108 VAL O 1 1
19 32687 1 1 75 ILE C C -114.560 -116.258 7.797 1.00 . A A . 109 ILE C 1 1
19 32688 1 1 75 ILE CA C -115.205 -115.188 8.673 1.00 . A A . 109 ILE CA 1 1
19 32689 1 1 75 ILE CB C -116.638 -115.594 9.068 1.00 . A A . 109 ILE CB 1 1
19 32690 1 1 75 ILE CD1 C -118.914 -114.665 9.846 1.00 . A A . 109 ILE CD1 1 1
19 32691 1 1 75 ILE CG1 C -117.424 -114.384 9.639 1.00 . A A . 109 ILE CG1 1 1
19 32692 1 1 75 ILE CG2 C -116.583 -116.773 10.071 1.00 . A A . 109 ILE CG2 1 1
19 32693 1 1 75 ILE H H -115.790 -114.190 6.955 1.00 . A A . 109 ILE H 1 1
19 32694 1 1 75 ILE HA H -114.617 -115.032 9.566 1.00 . A A . 109 ILE HA 1 1
19 32695 1 1 75 ILE HB H -117.208 -115.912 8.162 1.00 . A A . 109 ILE HB 1 1
19 32696 1 1 75 ILE HD11 H -119.388 -114.939 8.880 1.00 . A A . 109 ILE HD11 1 1
19 32697 1 1 75 ILE HD12 H -119.417 -113.757 10.243 1.00 . A A . 109 ILE HD12 1 1
19 32698 1 1 75 ILE HD13 H -119.079 -115.490 10.570 1.00 . A A . 109 ILE HD13 1 1
19 32699 1 1 75 ILE HG12 H -116.961 -114.074 10.598 1.00 . A A . 109 ILE HG12 1 1
19 32700 1 1 75 ILE HG13 H -117.357 -113.517 8.945 1.00 . A A . 109 ILE HG13 1 1
19 32701 1 1 75 ILE HG21 H -116.159 -117.681 9.594 1.00 . A A . 109 ILE HG21 1 1
19 32702 1 1 75 ILE HG22 H -117.596 -117.043 10.433 1.00 . A A . 109 ILE HG22 1 1
19 32703 1 1 75 ILE HG23 H -115.960 -116.500 10.948 1.00 . A A . 109 ILE HG23 1 1
19 32704 1 1 75 ILE N N -115.232 -114.067 7.787 1.00 . A A . 109 ILE N 1 1
19 32705 1 1 75 ILE O O -115.248 -116.886 6.985 1.00 . A A . 109 ILE O 1 1
19 32706 1 1 76 TYR C C -112.433 -118.746 8.496 1.00 . A A . 110 TYR C 1 1
19 32707 1 1 76 TYR CA C -112.394 -117.556 7.533 1.00 . A A . 110 TYR CA 1 1
19 32708 1 1 76 TYR CB C -110.967 -116.918 7.530 1.00 . A A . 110 TYR CB 1 1
19 32709 1 1 76 TYR CD1 C -109.760 -118.218 5.791 1.00 . A A . 110 TYR CD1 1 1
19 32710 1 1 76 TYR CD2 C -108.836 -118.181 7.986 1.00 . A A . 110 TYR CD2 1 1
19 32711 1 1 76 TYR CE1 C -108.630 -118.864 5.344 1.00 . A A . 110 TYR CE1 1 1
19 32712 1 1 76 TYR CE2 C -107.739 -118.902 7.548 1.00 . A A . 110 TYR CE2 1 1
19 32713 1 1 76 TYR CG C -109.841 -117.818 7.103 1.00 . A A . 110 TYR CG 1 1
19 32714 1 1 76 TYR CZ C -107.624 -119.227 6.210 1.00 . A A . 110 TYR CZ 1 1
19 32715 1 1 76 TYR H H -112.748 -115.840 8.577 1.00 . A A . 110 TYR H 1 1
19 32716 1 1 76 TYR HA H -112.705 -117.854 6.543 1.00 . A A . 110 TYR HA 1 1
19 32717 1 1 76 TYR HB2 H -110.970 -116.063 6.819 1.00 . A A . 110 TYR HB2 1 1
19 32718 1 1 76 TYR HB3 H -110.729 -116.509 8.541 1.00 . A A . 110 TYR HB3 1 1
19 32719 1 1 76 TYR HD1 H -110.532 -117.927 5.095 1.00 . A A . 110 TYR HD1 1 1
19 32720 1 1 76 TYR HD2 H -108.902 -117.866 9.019 1.00 . A A . 110 TYR HD2 1 1
19 32721 1 1 76 TYR HE1 H -108.515 -119.021 4.286 1.00 . A A . 110 TYR HE1 1 1
19 32722 1 1 76 TYR HE2 H -106.958 -119.143 8.256 1.00 . A A . 110 TYR HE2 1 1
19 32723 1 1 76 TYR HH H -105.973 -120.203 6.450 1.00 . A A . 110 TYR HH 1 1
19 32724 1 1 76 TYR N N -113.260 -116.533 8.070 1.00 . A A . 110 TYR N 1 1
19 32725 1 1 76 TYR O O -111.834 -118.692 9.568 1.00 . A A . 110 TYR O 1 1
19 32726 1 1 76 TYR OH O -106.492 -119.904 5.703 1.00 . A A . 110 TYR OH 1 1
19 32727 1 1 77 ARG C C -113.664 -121.053 10.389 1.00 . A A . 111 ARG C 1 1
19 32728 1 1 77 ARG CA C -113.387 -121.111 8.863 1.00 . A A . 111 ARG CA 1 1
19 32729 1 1 77 ARG CB C -112.374 -122.221 8.427 1.00 . A A . 111 ARG CB 1 1
19 32730 1 1 77 ARG CD C -109.933 -123.029 8.190 1.00 . A A . 111 ARG CD 1 1
19 32731 1 1 77 ARG CG C -110.885 -121.955 8.740 1.00 . A A . 111 ARG CG 1 1
19 32732 1 1 77 ARG CZ C -109.651 -125.523 8.463 1.00 . A A . 111 ARG CZ 1 1
19 32733 1 1 77 ARG H H -113.627 -119.786 7.255 1.00 . A A . 111 ARG H 1 1
19 32734 1 1 77 ARG HA H -114.329 -121.468 8.472 1.00 . A A . 111 ARG HA 1 1
19 32735 1 1 77 ARG HB2 H -112.671 -123.190 8.883 1.00 . A A . 111 ARG HB2 1 1
19 32736 1 1 77 ARG HB3 H -112.460 -122.341 7.321 1.00 . A A . 111 ARG HB3 1 1
19 32737 1 1 77 ARG HD2 H -110.083 -123.133 7.094 1.00 . A A . 111 ARG HD2 1 1
19 32738 1 1 77 ARG HD3 H -108.879 -122.743 8.400 1.00 . A A . 111 ARG HD3 1 1
19 32739 1 1 77 ARG HE H -110.851 -124.352 9.638 1.00 . A A . 111 ARG HE 1 1
19 32740 1 1 77 ARG HG2 H -110.590 -120.991 8.269 1.00 . A A . 111 ARG HG2 1 1
19 32741 1 1 77 ARG HG3 H -110.746 -121.858 9.839 1.00 . A A . 111 ARG HG3 1 1
19 32742 1 1 77 ARG HH11 H -108.558 -124.724 6.916 1.00 . A A . 111 ARG HH11 1 1
19 32743 1 1 77 ARG HH12 H -108.379 -126.433 7.128 1.00 . A A . 111 ARG HH12 1 1
19 32744 1 1 77 ARG HH21 H -110.590 -126.653 9.903 1.00 . A A . 111 ARG HH21 1 1
19 32745 1 1 77 ARG HH22 H -109.547 -127.542 8.842 1.00 . A A . 111 ARG HH22 1 1
19 32746 1 1 77 ARG N N -113.179 -119.836 8.142 1.00 . A A . 111 ARG N 1 1
19 32747 1 1 77 ARG NE N -110.218 -124.343 8.863 1.00 . A A . 111 ARG NE 1 1
19 32748 1 1 77 ARG NH1 N -108.785 -125.564 7.409 1.00 . A A . 111 ARG NH1 1 1
19 32749 1 1 77 ARG NH2 N -109.957 -126.675 9.129 1.00 . A A . 111 ARG NH2 1 1
19 32750 1 1 77 ARG O O -113.182 -121.843 11.199 1.00 . A A . 111 ARG O 1 1
19 32751 1 1 78 GLY C C -114.039 -118.636 12.833 1.00 . A A . 112 GLY C 1 1
19 32752 1 1 78 GLY CA C -114.877 -119.695 12.148 1.00 . A A . 112 GLY CA 1 1
19 32753 1 1 78 GLY H H -114.843 -119.450 10.069 1.00 . A A . 112 GLY H 1 1
19 32754 1 1 78 GLY HA2 H -115.880 -119.299 12.100 1.00 . A A . 112 GLY HA2 1 1
19 32755 1 1 78 GLY HA3 H -114.829 -120.577 12.775 1.00 . A A . 112 GLY HA3 1 1
19 32756 1 1 78 GLY N N -114.492 -120.048 10.783 1.00 . A A . 112 GLY N 1 1
19 32757 1 1 78 GLY O O -114.249 -118.370 14.011 1.00 . A A . 112 GLY O 1 1
19 32758 1 1 79 LYS C C -112.654 -115.590 12.071 1.00 . A A . 113 LYS C 1 1
19 32759 1 1 79 LYS CA C -112.233 -116.923 12.678 1.00 . A A . 113 LYS CA 1 1
19 32760 1 1 79 LYS CB C -110.736 -117.230 12.400 1.00 . A A . 113 LYS CB 1 1
19 32761 1 1 79 LYS CD C -108.279 -116.707 12.829 1.00 . A A . 113 LYS CD 1 1
19 32762 1 1 79 LYS CE C -107.247 -115.711 13.377 1.00 . A A . 113 LYS CE 1 1
19 32763 1 1 79 LYS CG C -109.729 -116.219 12.975 1.00 . A A . 113 LYS CG 1 1
19 32764 1 1 79 LYS H H -112.880 -118.206 11.174 1.00 . A A . 113 LYS H 1 1
19 32765 1 1 79 LYS HA H -112.354 -116.842 13.752 1.00 . A A . 113 LYS HA 1 1
19 32766 1 1 79 LYS HB2 H -110.518 -118.223 12.856 1.00 . A A . 113 LYS HB2 1 1
19 32767 1 1 79 LYS HB3 H -110.566 -117.334 11.306 1.00 . A A . 113 LYS HB3 1 1
19 32768 1 1 79 LYS HD2 H -108.169 -117.677 13.364 1.00 . A A . 113 LYS HD2 1 1
19 32769 1 1 79 LYS HD3 H -108.076 -116.889 11.749 1.00 . A A . 113 LYS HD3 1 1
19 32770 1 1 79 LYS HE2 H -107.326 -114.740 12.848 1.00 . A A . 113 LYS HE2 1 1
19 32771 1 1 79 LYS HE3 H -107.400 -115.549 14.465 1.00 . A A . 113 LYS HE3 1 1
19 32772 1 1 79 LYS HG2 H -109.831 -115.250 12.441 1.00 . A A . 113 LYS HG2 1 1
19 32773 1 1 79 LYS HG3 H -109.948 -116.044 14.053 1.00 . A A . 113 LYS HG3 1 1
19 32774 1 1 79 LYS HZ1 H -105.687 -116.362 12.172 1.00 . A A . 113 LYS HZ1 1 1
19 32775 1 1 79 LYS HZ2 H -105.749 -117.113 13.694 1.00 . A A . 113 LYS HZ2 1 1
19 32776 1 1 79 LYS HZ3 H -105.189 -115.515 13.558 1.00 . A A . 113 LYS HZ3 1 1
19 32777 1 1 79 LYS N N -113.078 -117.983 12.132 1.00 . A A . 113 LYS N 1 1
19 32778 1 1 79 LYS NZ N -105.864 -116.213 13.186 1.00 . A A . 113 LYS NZ 1 1
19 32779 1 1 79 LYS O O -112.708 -115.446 10.851 1.00 . A A . 113 LYS O 1 1
19 32780 1 1 80 ILE C C -112.264 -112.266 12.505 1.00 . A A . 114 ILE C 1 1
19 32781 1 1 80 ILE CA C -113.438 -113.248 12.512 1.00 . A A . 114 ILE CA 1 1
19 32782 1 1 80 ILE CB C -114.591 -112.720 13.385 1.00 . A A . 114 ILE CB 1 1
19 32783 1 1 80 ILE CD1 C -116.737 -113.436 14.639 1.00 . A A . 114 ILE CD1 1 1
19 32784 1 1 80 ILE CG1 C -115.661 -113.821 13.620 1.00 . A A . 114 ILE CG1 1 1
19 32785 1 1 80 ILE CG2 C -115.224 -111.473 12.705 1.00 . A A . 114 ILE CG2 1 1
19 32786 1 1 80 ILE H H -112.927 -114.698 13.918 1.00 . A A . 114 ILE H 1 1
19 32787 1 1 80 ILE HA H -113.829 -113.302 11.502 1.00 . A A . 114 ILE HA 1 1
19 32788 1 1 80 ILE HB H -114.210 -112.426 14.392 1.00 . A A . 114 ILE HB 1 1
19 32789 1 1 80 ILE HD11 H -117.279 -112.518 14.329 1.00 . A A . 114 ILE HD11 1 1
19 32790 1 1 80 ILE HD12 H -116.281 -113.256 15.635 1.00 . A A . 114 ILE HD12 1 1
19 32791 1 1 80 ILE HD13 H -117.484 -114.253 14.733 1.00 . A A . 114 ILE HD13 1 1
19 32792 1 1 80 ILE HG12 H -116.138 -114.067 12.647 1.00 . A A . 114 ILE HG12 1 1
19 32793 1 1 80 ILE HG13 H -115.181 -114.751 13.998 1.00 . A A . 114 ILE HG13 1 1
19 32794 1 1 80 ILE HG21 H -114.493 -110.646 12.584 1.00 . A A . 114 ILE HG21 1 1
19 32795 1 1 80 ILE HG22 H -116.063 -111.080 13.314 1.00 . A A . 114 ILE HG22 1 1
19 32796 1 1 80 ILE HG23 H -115.615 -111.748 11.702 1.00 . A A . 114 ILE HG23 1 1
19 32797 1 1 80 ILE N N -112.976 -114.576 12.930 1.00 . A A . 114 ILE N 1 1
19 32798 1 1 80 ILE O O -111.768 -111.851 13.553 1.00 . A A . 114 ILE O 1 1
19 32799 1 1 81 VAL C C -111.065 -109.933 9.982 1.00 . A A . 115 VAL C 1 1
19 32800 1 1 81 VAL CA C -110.695 -110.970 11.043 1.00 . A A . 115 VAL CA 1 1
19 32801 1 1 81 VAL CB C -109.378 -111.675 10.682 1.00 . A A . 115 VAL CB 1 1
19 32802 1 1 81 VAL CG1 C -108.780 -112.360 11.930 1.00 . A A . 115 VAL CG1 1 1
19 32803 1 1 81 VAL CG2 C -109.554 -112.683 9.518 1.00 . A A . 115 VAL CG2 1 1
19 32804 1 1 81 VAL H H -112.239 -112.232 10.446 1.00 . A A . 115 VAL H 1 1
19 32805 1 1 81 VAL HA H -110.504 -110.393 11.940 1.00 . A A . 115 VAL HA 1 1
19 32806 1 1 81 VAL HB H -108.619 -110.917 10.383 1.00 . A A . 115 VAL HB 1 1
19 32807 1 1 81 VAL HG11 H -108.597 -111.618 12.736 1.00 . A A . 115 VAL HG11 1 1
19 32808 1 1 81 VAL HG12 H -107.813 -112.844 11.669 1.00 . A A . 115 VAL HG12 1 1
19 32809 1 1 81 VAL HG13 H -109.461 -113.143 12.317 1.00 . A A . 115 VAL HG13 1 1
19 32810 1 1 81 VAL HG21 H -110.249 -113.500 9.797 1.00 . A A . 115 VAL HG21 1 1
19 32811 1 1 81 VAL HG22 H -108.568 -113.140 9.274 1.00 . A A . 115 VAL HG22 1 1
19 32812 1 1 81 VAL HG23 H -109.933 -112.185 8.603 1.00 . A A . 115 VAL HG23 1 1
19 32813 1 1 81 VAL N N -111.794 -111.897 11.284 1.00 . A A . 115 VAL N 1 1
19 32814 1 1 81 VAL O O -111.964 -110.129 9.162 1.00 . A A . 115 VAL O 1 1
19 32815 1 1 82 THR C C -109.233 -107.900 7.975 1.00 . A A . 116 THR C 1 1
19 32816 1 1 82 THR CA C -110.333 -107.681 9.022 1.00 . A A . 116 THR CA 1 1
19 32817 1 1 82 THR CB C -110.081 -106.360 9.778 1.00 . A A . 116 THR CB 1 1
19 32818 1 1 82 THR CG2 C -111.434 -105.824 10.285 1.00 . A A . 116 THR CG2 1 1
19 32819 1 1 82 THR H H -109.593 -108.640 10.640 1.00 . A A . 116 THR H 1 1
19 32820 1 1 82 THR HA H -111.281 -107.635 8.502 1.00 . A A . 116 THR HA 1 1
19 32821 1 1 82 THR HB H -109.631 -105.570 9.129 1.00 . A A . 116 THR HB 1 1
19 32822 1 1 82 THR HG1 H -109.326 -105.799 11.484 1.00 . A A . 116 THR HG1 1 1
19 32823 1 1 82 THR HG21 H -111.939 -106.601 10.899 1.00 . A A . 116 THR HG21 1 1
19 32824 1 1 82 THR HG22 H -112.097 -105.576 9.427 1.00 . A A . 116 THR HG22 1 1
19 32825 1 1 82 THR HG23 H -111.301 -104.911 10.903 1.00 . A A . 116 THR HG23 1 1
19 32826 1 1 82 THR N N -110.311 -108.801 9.960 1.00 . A A . 116 THR N 1 1
19 32827 1 1 82 THR O O -108.217 -108.533 8.285 1.00 . A A . 116 THR O 1 1
19 32828 1 1 82 THR OG1 O -109.237 -106.572 10.915 1.00 . A A . 116 THR OG1 1 1
19 32829 1 1 83 PHE C C -108.428 -106.290 4.702 1.00 . A A . 117 PHE C 1 1
19 32830 1 1 83 PHE CA C -108.399 -107.484 5.664 1.00 . A A . 117 PHE CA 1 1
19 32831 1 1 83 PHE CB C -108.414 -108.864 4.920 1.00 . A A . 117 PHE CB 1 1
19 32832 1 1 83 PHE CD1 C -110.815 -109.489 4.446 1.00 . A A . 117 PHE CD1 1 1
19 32833 1 1 83 PHE CD2 C -109.374 -108.945 2.626 1.00 . A A . 117 PHE CD2 1 1
19 32834 1 1 83 PHE CE1 C -111.850 -109.703 3.558 1.00 . A A . 117 PHE CE1 1 1
19 32835 1 1 83 PHE CE2 C -110.404 -109.146 1.740 1.00 . A A . 117 PHE CE2 1 1
19 32836 1 1 83 PHE CG C -109.569 -109.109 3.984 1.00 . A A . 117 PHE CG 1 1
19 32837 1 1 83 PHE CZ C -111.644 -109.540 2.202 1.00 . A A . 117 PHE CZ 1 1
19 32838 1 1 83 PHE H H -110.243 -106.870 6.477 1.00 . A A . 117 PHE H 1 1
19 32839 1 1 83 PHE HA H -107.426 -107.413 6.138 1.00 . A A . 117 PHE HA 1 1
19 32840 1 1 83 PHE HB2 H -107.482 -108.976 4.326 1.00 . A A . 117 PHE HB2 1 1
19 32841 1 1 83 PHE HB3 H -108.417 -109.682 5.672 1.00 . A A . 117 PHE HB3 1 1
19 32842 1 1 83 PHE HD1 H -110.983 -109.609 5.509 1.00 . A A . 117 PHE HD1 1 1
19 32843 1 1 83 PHE HD2 H -108.407 -108.637 2.247 1.00 . A A . 117 PHE HD2 1 1
19 32844 1 1 83 PHE HE1 H -112.835 -109.956 3.924 1.00 . A A . 117 PHE HE1 1 1
19 32845 1 1 83 PHE HE2 H -110.218 -108.960 0.691 1.00 . A A . 117 PHE HE2 1 1
19 32846 1 1 83 PHE HZ H -112.459 -109.701 1.513 1.00 . A A . 117 PHE HZ 1 1
19 32847 1 1 83 PHE N N -109.404 -107.373 6.722 1.00 . A A . 117 PHE N 1 1
19 32848 1 1 83 PHE O O -109.428 -105.565 4.631 1.00 . A A . 117 PHE O 1 1
19 32849 1 1 84 ILE C C -106.439 -105.714 1.707 1.00 . A A . 118 ILE C 1 1
19 32850 1 1 84 ILE CA C -107.031 -105.065 2.961 1.00 . A A . 118 ILE CA 1 1
19 32851 1 1 84 ILE CB C -106.101 -103.937 3.471 1.00 . A A . 118 ILE CB 1 1
19 32852 1 1 84 ILE CD1 C -104.368 -105.501 4.703 1.00 . A A . 118 ILE CD1 1 1
19 32853 1 1 84 ILE CG1 C -104.613 -104.327 3.742 1.00 . A A . 118 ILE CG1 1 1
19 32854 1 1 84 ILE CG2 C -106.716 -103.261 4.718 1.00 . A A . 118 ILE CG2 1 1
19 32855 1 1 84 ILE H H -106.507 -106.723 4.048 1.00 . A A . 118 ILE H 1 1
19 32856 1 1 84 ILE HA H -107.972 -104.635 2.668 1.00 . A A . 118 ILE HA 1 1
19 32857 1 1 84 ILE HB H -106.081 -103.138 2.688 1.00 . A A . 118 ILE HB 1 1
19 32858 1 1 84 ILE HD11 H -105.035 -105.444 5.589 1.00 . A A . 118 ILE HD11 1 1
19 32859 1 1 84 ILE HD12 H -103.320 -105.475 5.065 1.00 . A A . 118 ILE HD12 1 1
19 32860 1 1 84 ILE HD13 H -104.532 -106.472 4.187 1.00 . A A . 118 ILE HD13 1 1
19 32861 1 1 84 ILE HG12 H -104.105 -104.545 2.778 1.00 . A A . 118 ILE HG12 1 1
19 32862 1 1 84 ILE HG13 H -104.114 -103.426 4.168 1.00 . A A . 118 ILE HG13 1 1
19 32863 1 1 84 ILE HG21 H -107.787 -103.024 4.557 1.00 . A A . 118 ILE HG21 1 1
19 32864 1 1 84 ILE HG22 H -106.180 -102.315 4.938 1.00 . A A . 118 ILE HG22 1 1
19 32865 1 1 84 ILE HG23 H -106.638 -103.915 5.608 1.00 . A A . 118 ILE HG23 1 1
19 32866 1 1 84 ILE N N -107.290 -106.107 3.954 1.00 . A A . 118 ILE N 1 1
19 32867 1 1 84 ILE O O -106.058 -106.880 1.749 1.00 . A A . 118 ILE O 1 1
19 32868 1 1 85 GLY C C -106.332 -105.390 -1.903 1.00 . A A . 119 GLY C 1 1
19 32869 1 1 85 GLY CA C -105.559 -105.457 -0.616 1.00 . A A . 119 GLY CA 1 1
19 32870 1 1 85 GLY H H -106.614 -104.029 0.525 1.00 . A A . 119 GLY H 1 1
19 32871 1 1 85 GLY HA2 H -104.693 -104.821 -0.730 1.00 . A A . 119 GLY HA2 1 1
19 32872 1 1 85 GLY HA3 H -105.294 -106.501 -0.511 1.00 . A A . 119 GLY HA3 1 1
19 32873 1 1 85 GLY N N -106.285 -104.971 0.570 1.00 . A A . 119 GLY N 1 1
19 32874 1 1 85 GLY O O -107.556 -105.376 -1.908 1.00 . A A . 119 GLY O 1 1
19 32875 1 1 86 ASP C C -106.140 -106.678 -5.108 1.00 . A A . 120 ASP C 1 1
19 32876 1 1 86 ASP CA C -106.183 -105.299 -4.412 1.00 . A A . 120 ASP CA 1 1
19 32877 1 1 86 ASP CB C -105.368 -104.252 -5.246 1.00 . A A . 120 ASP CB 1 1
19 32878 1 1 86 ASP CG C -105.959 -103.942 -6.633 1.00 . A A . 120 ASP CG 1 1
19 32879 1 1 86 ASP H H -104.626 -105.423 -3.039 1.00 . A A . 120 ASP H 1 1
19 32880 1 1 86 ASP HA H -107.195 -104.924 -4.360 1.00 . A A . 120 ASP HA 1 1
19 32881 1 1 86 ASP HB2 H -105.352 -103.300 -4.671 1.00 . A A . 120 ASP HB2 1 1
19 32882 1 1 86 ASP HB3 H -104.313 -104.584 -5.355 1.00 . A A . 120 ASP HB3 1 1
19 32883 1 1 86 ASP N N -105.622 -105.371 -3.062 1.00 . A A . 120 ASP N 1 1
19 32884 1 1 86 ASP O O -105.052 -107.251 -5.187 1.00 . A A . 120 ASP O 1 1
19 32885 1 1 86 ASP OD1 O -107.127 -103.478 -6.691 1.00 . A A . 120 ASP OD1 1 1
19 32886 1 1 86 ASP OD2 O -105.243 -104.173 -7.643 1.00 . A A . 120 ASP OD2 1 1
19 32887 1 1 87 PRO C C -106.836 -108.368 -7.836 1.00 . A A . 121 PRO C 1 1
19 32888 1 1 87 PRO CA C -107.256 -108.538 -6.366 1.00 . A A . 121 PRO CA 1 1
19 32889 1 1 87 PRO CB C -108.714 -109.016 -6.213 1.00 . A A . 121 PRO CB 1 1
19 32890 1 1 87 PRO CD C -108.604 -106.746 -5.412 1.00 . A A . 121 PRO CD 1 1
19 32891 1 1 87 PRO CG C -109.552 -107.739 -6.088 1.00 . A A . 121 PRO CG 1 1
19 32892 1 1 87 PRO HA H -106.567 -109.252 -5.935 1.00 . A A . 121 PRO HA 1 1
19 32893 1 1 87 PRO HB2 H -109.068 -109.682 -7.026 1.00 . A A . 121 PRO HB2 1 1
19 32894 1 1 87 PRO HB3 H -108.781 -109.582 -5.257 1.00 . A A . 121 PRO HB3 1 1
19 32895 1 1 87 PRO HD2 H -108.709 -105.740 -5.877 1.00 . A A . 121 PRO HD2 1 1
19 32896 1 1 87 PRO HD3 H -108.841 -106.689 -4.324 1.00 . A A . 121 PRO HD3 1 1
19 32897 1 1 87 PRO HG2 H -109.802 -107.359 -7.103 1.00 . A A . 121 PRO HG2 1 1
19 32898 1 1 87 PRO HG3 H -110.486 -107.891 -5.509 1.00 . A A . 121 PRO HG3 1 1
19 32899 1 1 87 PRO N N -107.253 -107.278 -5.610 1.00 . A A . 121 PRO N 1 1
19 32900 1 1 87 PRO O O -107.309 -107.472 -8.533 1.00 . A A . 121 PRO O 1 1
19 32901 1 1 88 VAL C C -105.443 -110.649 -10.256 1.00 . A A . 122 VAL C 1 1
19 32902 1 1 88 VAL CA C -105.427 -109.225 -9.706 1.00 . A A . 122 VAL CA 1 1
19 32903 1 1 88 VAL CB C -104.048 -108.553 -9.798 1.00 . A A . 122 VAL CB 1 1
19 32904 1 1 88 VAL CG1 C -103.007 -109.240 -8.888 1.00 . A A . 122 VAL CG1 1 1
19 32905 1 1 88 VAL CG2 C -103.552 -108.414 -11.256 1.00 . A A . 122 VAL CG2 1 1
19 32906 1 1 88 VAL H H -105.497 -109.943 -7.747 1.00 . A A . 122 VAL H 1 1
19 32907 1 1 88 VAL HA H -106.105 -108.664 -10.336 1.00 . A A . 122 VAL HA 1 1
19 32908 1 1 88 VAL HB H -104.176 -107.513 -9.404 1.00 . A A . 122 VAL HB 1 1
19 32909 1 1 88 VAL HG11 H -102.895 -110.316 -9.129 1.00 . A A . 122 VAL HG11 1 1
19 32910 1 1 88 VAL HG12 H -103.309 -109.162 -7.823 1.00 . A A . 122 VAL HG12 1 1
19 32911 1 1 88 VAL HG13 H -102.018 -108.746 -9.001 1.00 . A A . 122 VAL HG13 1 1
19 32912 1 1 88 VAL HG21 H -103.308 -109.402 -11.699 1.00 . A A . 122 VAL HG21 1 1
19 32913 1 1 88 VAL HG22 H -102.631 -107.791 -11.283 1.00 . A A . 122 VAL HG22 1 1
19 32914 1 1 88 VAL HG23 H -104.324 -107.914 -11.878 1.00 . A A . 122 VAL HG23 1 1
19 32915 1 1 88 VAL N N -105.915 -109.229 -8.332 1.00 . A A . 122 VAL N 1 1
19 32916 1 1 88 VAL O O -105.169 -111.611 -9.543 1.00 . A A . 122 VAL O 1 1
19 32917 1 1 89 ASP C C -104.436 -112.186 -13.172 1.00 . A A . 123 ASP C 1 1
19 32918 1 1 89 ASP CA C -105.699 -112.096 -12.294 1.00 . A A . 123 ASP CA 1 1
19 32919 1 1 89 ASP CB C -107.006 -112.411 -13.098 1.00 . A A . 123 ASP CB 1 1
19 32920 1 1 89 ASP CG C -107.451 -111.313 -14.077 1.00 . A A . 123 ASP CG 1 1
19 32921 1 1 89 ASP H H -106.000 -110.046 -12.128 1.00 . A A . 123 ASP H 1 1
19 32922 1 1 89 ASP HA H -105.645 -112.921 -11.597 1.00 . A A . 123 ASP HA 1 1
19 32923 1 1 89 ASP HB2 H -106.893 -113.372 -13.646 1.00 . A A . 123 ASP HB2 1 1
19 32924 1 1 89 ASP HB3 H -107.829 -112.556 -12.364 1.00 . A A . 123 ASP HB3 1 1
19 32925 1 1 89 ASP N N -105.756 -110.830 -11.565 1.00 . A A . 123 ASP N 1 1
19 32926 1 1 89 ASP O O -104.393 -111.642 -14.272 1.00 . A A . 123 ASP O 1 1
19 32927 1 1 89 ASP OD1 O -107.878 -110.225 -13.608 1.00 . A A . 123 ASP OD1 1 1
19 32928 1 1 89 ASP OD2 O -107.383 -111.563 -15.310 1.00 . A A . 123 ASP OD2 1 1
19 32929 1 1 90 LEU C C -102.289 -114.295 -14.556 1.00 . A A . 124 LEU C 1 1
19 32930 1 1 90 LEU CA C -102.121 -113.167 -13.523 1.00 . A A . 124 LEU CA 1 1
19 32931 1 1 90 LEU CB C -100.858 -113.430 -12.641 1.00 . A A . 124 LEU CB 1 1
19 32932 1 1 90 LEU CD1 C -99.949 -111.016 -12.833 1.00 . A A . 124 LEU CD1 1 1
19 32933 1 1 90 LEU CD2 C -101.057 -111.753 -10.683 1.00 . A A . 124 LEU CD2 1 1
19 32934 1 1 90 LEU CG C -100.249 -112.207 -11.905 1.00 . A A . 124 LEU CG 1 1
19 32935 1 1 90 LEU H H -103.390 -113.388 -11.858 1.00 . A A . 124 LEU H 1 1
19 32936 1 1 90 LEU HA H -101.916 -112.287 -14.117 1.00 . A A . 124 LEU HA 1 1
19 32937 1 1 90 LEU HB2 H -101.085 -114.220 -11.892 1.00 . A A . 124 LEU HB2 1 1
19 32938 1 1 90 LEU HB3 H -100.030 -113.816 -13.283 1.00 . A A . 124 LEU HB3 1 1
19 32939 1 1 90 LEU HD11 H -99.371 -110.241 -12.285 1.00 . A A . 124 LEU HD11 1 1
19 32940 1 1 90 LEU HD12 H -100.891 -110.554 -13.196 1.00 . A A . 124 LEU HD12 1 1
19 32941 1 1 90 LEU HD13 H -99.351 -111.350 -13.707 1.00 . A A . 124 LEU HD13 1 1
19 32942 1 1 90 LEU HD21 H -100.505 -110.958 -10.138 1.00 . A A . 124 LEU HD21 1 1
19 32943 1 1 90 LEU HD22 H -101.210 -112.605 -9.990 1.00 . A A . 124 LEU HD22 1 1
19 32944 1 1 90 LEU HD23 H -102.041 -111.341 -10.986 1.00 . A A . 124 LEU HD23 1 1
19 32945 1 1 90 LEU HG H -99.261 -112.560 -11.511 1.00 . A A . 124 LEU HG 1 1
19 32946 1 1 90 LEU N N -103.369 -112.937 -12.751 1.00 . A A . 124 LEU N 1 1
19 32947 1 1 90 LEU O O -101.405 -114.643 -15.340 1.00 . A A . 124 LEU O 1 1
19 32948 1 1 91 SER C C -105.464 -115.999 -15.401 1.00 . A A . 125 SER C 1 1
19 32949 1 1 91 SER CA C -103.943 -115.949 -15.436 1.00 . A A . 125 SER CA 1 1
19 32950 1 1 91 SER CB C -103.339 -117.349 -15.149 1.00 . A A . 125 SER CB 1 1
19 32951 1 1 91 SER H H -104.142 -114.558 -13.873 1.00 . A A . 125 SER H 1 1
19 32952 1 1 91 SER HA H -103.672 -115.671 -16.446 1.00 . A A . 125 SER HA 1 1
19 32953 1 1 91 SER HB2 H -103.458 -117.612 -14.076 1.00 . A A . 125 SER HB2 1 1
19 32954 1 1 91 SER HB3 H -103.829 -118.134 -15.764 1.00 . A A . 125 SER HB3 1 1
19 32955 1 1 91 SER HG H -101.590 -116.481 -15.348 1.00 . A A . 125 SER HG 1 1
19 32956 1 1 91 SER N N -103.487 -114.910 -14.537 1.00 . A A . 125 SER N 1 1
19 32957 1 1 91 SER O O -106.083 -116.530 -14.478 1.00 . A A . 125 SER O 1 1
19 32958 1 1 91 SER OG O -101.957 -117.379 -15.493 1.00 . A A . 125 SER OG 1 1
19 32959 1 1 92 GLY C C -108.061 -116.680 -17.490 1.00 . A A . 126 GLY C 1 1
19 32960 1 1 92 GLY CA C -107.544 -115.457 -16.757 1.00 . A A . 126 GLY CA 1 1
19 32961 1 1 92 GLY H H -105.549 -115.035 -17.204 1.00 . A A . 126 GLY H 1 1
19 32962 1 1 92 GLY HA2 H -108.080 -115.400 -15.820 1.00 . A A . 126 GLY HA2 1 1
19 32963 1 1 92 GLY HA3 H -107.743 -114.605 -17.391 1.00 . A A . 126 GLY HA3 1 1
19 32964 1 1 92 GLY N N -106.098 -115.472 -16.491 1.00 . A A . 126 GLY N 1 1
19 32965 1 1 92 GLY O O -109.212 -116.742 -17.915 1.00 . A A . 126 GLY O 1 1
19 32966 1 1 93 LEU C C -107.524 -120.043 -17.027 1.00 . A A . 127 LEU C 1 1
19 32967 1 1 93 LEU CA C -107.328 -119.027 -18.153 1.00 . A A . 127 LEU CA 1 1
19 32968 1 1 93 LEU CB C -106.087 -119.468 -18.989 1.00 . A A . 127 LEU CB 1 1
19 32969 1 1 93 LEU CD1 C -104.420 -118.971 -20.822 1.00 . A A . 127 LEU CD1 1 1
19 32970 1 1 93 LEU CD2 C -106.891 -118.771 -21.306 1.00 . A A . 127 LEU CD2 1 1
19 32971 1 1 93 LEU CG C -105.798 -118.609 -20.238 1.00 . A A . 127 LEU CG 1 1
19 32972 1 1 93 LEU H H -106.263 -117.492 -17.239 1.00 . A A . 127 LEU H 1 1
19 32973 1 1 93 LEU HA H -108.214 -119.069 -18.776 1.00 . A A . 127 LEU HA 1 1
19 32974 1 1 93 LEU HB2 H -105.176 -119.440 -18.348 1.00 . A A . 127 LEU HB2 1 1
19 32975 1 1 93 LEU HB3 H -106.214 -120.518 -19.340 1.00 . A A . 127 LEU HB3 1 1
19 32976 1 1 93 LEU HD11 H -104.404 -120.038 -21.131 1.00 . A A . 127 LEU HD11 1 1
19 32977 1 1 93 LEU HD12 H -103.619 -118.806 -20.071 1.00 . A A . 127 LEU HD12 1 1
19 32978 1 1 93 LEU HD13 H -104.204 -118.348 -21.716 1.00 . A A . 127 LEU HD13 1 1
19 32979 1 1 93 LEU HD21 H -106.644 -118.169 -22.207 1.00 . A A . 127 LEU HD21 1 1
19 32980 1 1 93 LEU HD22 H -107.875 -118.434 -20.919 1.00 . A A . 127 LEU HD22 1 1
19 32981 1 1 93 LEU HD23 H -106.974 -119.835 -21.616 1.00 . A A . 127 LEU HD23 1 1
19 32982 1 1 93 LEU HG H -105.763 -117.537 -19.934 1.00 . A A . 127 LEU HG 1 1
19 32983 1 1 93 LEU N N -107.165 -117.691 -17.604 1.00 . A A . 127 LEU N 1 1
19 32984 1 1 93 LEU O O -108.182 -121.058 -17.234 1.00 . A A . 127 LEU O 1 1
19 32985 1 1 94 GLN C C -108.192 -120.431 -13.743 1.00 . A A . 128 GLN C 1 1
19 32986 1 1 94 GLN CA C -106.952 -120.636 -14.622 1.00 . A A . 128 GLN CA 1 1
19 32987 1 1 94 GLN CB C -105.705 -120.396 -13.709 1.00 . A A . 128 GLN CB 1 1
19 32988 1 1 94 GLN CD C -103.235 -120.640 -13.221 1.00 . A A . 128 GLN CD 1 1
19 32989 1 1 94 GLN CG C -104.339 -120.838 -14.278 1.00 . A A . 128 GLN CG 1 1
19 32990 1 1 94 GLN H H -106.396 -118.949 -15.710 1.00 . A A . 128 GLN H 1 1
19 32991 1 1 94 GLN HA H -106.956 -121.676 -14.924 1.00 . A A . 128 GLN HA 1 1
19 32992 1 1 94 GLN HB2 H -105.636 -119.312 -13.462 1.00 . A A . 128 GLN HB2 1 1
19 32993 1 1 94 GLN HB3 H -105.826 -120.959 -12.747 1.00 . A A . 128 GLN HB3 1 1
19 32994 1 1 94 GLN HE21 H -101.838 -121.098 -14.621 1.00 . A A . 128 GLN HE21 1 1
19 32995 1 1 94 GLN HE22 H -101.231 -120.849 -12.990 1.00 . A A . 128 GLN HE22 1 1
19 32996 1 1 94 GLN HG2 H -104.375 -121.915 -14.543 1.00 . A A . 128 GLN HG2 1 1
19 32997 1 1 94 GLN HG3 H -104.090 -120.257 -15.187 1.00 . A A . 128 GLN HG3 1 1
19 32998 1 1 94 GLN N N -106.927 -119.783 -15.818 1.00 . A A . 128 GLN N 1 1
19 32999 1 1 94 GLN NE2 N -101.971 -120.861 -13.661 1.00 . A A . 128 GLN NE2 1 1
19 33000 1 1 94 GLN O O -108.499 -121.280 -12.908 1.00 . A A . 128 GLN O 1 1
19 33001 1 1 94 GLN OE1 O -103.471 -120.329 -12.050 1.00 . A A . 128 GLN OE1 1 1
19 33002 1 1 95 GLU C C -109.806 -118.333 -11.775 1.00 . A A . 129 GLU C 1 1
19 33003 1 1 95 GLU CA C -110.076 -118.784 -13.215 1.00 . A A . 129 GLU CA 1 1
19 33004 1 1 95 GLU CB C -111.316 -119.735 -13.318 1.00 . A A . 129 GLU CB 1 1
19 33005 1 1 95 GLU CD C -111.239 -120.288 -15.818 1.00 . A A . 129 GLU CD 1 1
19 33006 1 1 95 GLU CG C -112.062 -119.703 -14.672 1.00 . A A . 129 GLU CG 1 1
19 33007 1 1 95 GLU H H -108.532 -118.669 -14.636 1.00 . A A . 129 GLU H 1 1
19 33008 1 1 95 GLU HA H -110.368 -117.875 -13.721 1.00 . A A . 129 GLU HA 1 1
19 33009 1 1 95 GLU HB2 H -111.023 -120.774 -13.062 1.00 . A A . 129 GLU HB2 1 1
19 33010 1 1 95 GLU HB3 H -112.093 -119.429 -12.580 1.00 . A A . 129 GLU HB3 1 1
19 33011 1 1 95 GLU HG2 H -113.000 -120.293 -14.578 1.00 . A A . 129 GLU HG2 1 1
19 33012 1 1 95 GLU HG3 H -112.340 -118.655 -14.908 1.00 . A A . 129 GLU HG3 1 1
19 33013 1 1 95 GLU N N -108.885 -119.264 -13.918 1.00 . A A . 129 GLU N 1 1
19 33014 1 1 95 GLU O O -110.610 -118.552 -10.875 1.00 . A A . 129 GLU O 1 1
19 33015 1 1 95 GLU OE1 O -110.905 -121.501 -15.749 1.00 . A A . 129 GLU OE1 1 1
19 33016 1 1 95 GLU OE2 O -110.946 -119.531 -16.781 1.00 . A A . 129 GLU OE2 1 1
19 33017 1 1 96 ILE C C -107.908 -115.740 -10.178 1.00 . A A . 130 ILE C 1 1
19 33018 1 1 96 ILE CA C -108.269 -117.216 -10.180 1.00 . A A . 130 ILE CA 1 1
19 33019 1 1 96 ILE CB C -107.129 -118.090 -9.596 1.00 . A A . 130 ILE CB 1 1
19 33020 1 1 96 ILE CD1 C -105.524 -118.535 -7.587 1.00 . A A . 130 ILE CD1 1 1
19 33021 1 1 96 ILE CG1 C -106.518 -117.571 -8.258 1.00 . A A . 130 ILE CG1 1 1
19 33022 1 1 96 ILE CG2 C -106.049 -118.340 -10.674 1.00 . A A . 130 ILE CG2 1 1
19 33023 1 1 96 ILE H H -107.990 -117.452 -12.223 1.00 . A A . 130 ILE H 1 1
19 33024 1 1 96 ILE HA H -109.088 -117.311 -9.476 1.00 . A A . 130 ILE HA 1 1
19 33025 1 1 96 ILE HB H -107.586 -119.085 -9.368 1.00 . A A . 130 ILE HB 1 1
19 33026 1 1 96 ILE HD11 H -104.629 -118.691 -8.225 1.00 . A A . 130 ILE HD11 1 1
19 33027 1 1 96 ILE HD12 H -106.001 -119.521 -7.402 1.00 . A A . 130 ILE HD12 1 1
19 33028 1 1 96 ILE HD13 H -105.179 -118.116 -6.618 1.00 . A A . 130 ILE HD13 1 1
19 33029 1 1 96 ILE HG12 H -105.976 -116.616 -8.439 1.00 . A A . 130 ILE HG12 1 1
19 33030 1 1 96 ILE HG13 H -107.347 -117.361 -7.546 1.00 . A A . 130 ILE HG13 1 1
19 33031 1 1 96 ILE HG21 H -106.479 -118.905 -11.520 1.00 . A A . 130 ILE HG21 1 1
19 33032 1 1 96 ILE HG22 H -105.224 -118.960 -10.265 1.00 . A A . 130 ILE HG22 1 1
19 33033 1 1 96 ILE HG23 H -105.621 -117.387 -11.044 1.00 . A A . 130 ILE HG23 1 1
19 33034 1 1 96 ILE N N -108.661 -117.654 -11.513 1.00 . A A . 130 ILE N 1 1
19 33035 1 1 96 ILE O O -106.998 -115.286 -10.875 1.00 . A A . 130 ILE O 1 1
19 33036 1 1 97 THR C C -107.487 -113.787 -7.562 1.00 . A A . 131 THR C 1 1
19 33037 1 1 97 THR CA C -108.257 -113.605 -8.875 1.00 . A A . 131 THR CA 1 1
19 33038 1 1 97 THR CB C -109.471 -112.686 -8.676 1.00 . A A . 131 THR CB 1 1
19 33039 1 1 97 THR CG2 C -109.784 -111.966 -10.003 1.00 . A A . 131 THR CG2 1 1
19 33040 1 1 97 THR H H -109.369 -115.297 -8.703 1.00 . A A . 131 THR H 1 1
19 33041 1 1 97 THR HA H -107.588 -113.142 -9.589 1.00 . A A . 131 THR HA 1 1
19 33042 1 1 97 THR HB H -109.290 -111.898 -7.906 1.00 . A A . 131 THR HB 1 1
19 33043 1 1 97 THR HG1 H -111.282 -112.834 -7.927 1.00 . A A . 131 THR HG1 1 1
19 33044 1 1 97 THR HG21 H -109.930 -112.703 -10.821 1.00 . A A . 131 THR HG21 1 1
19 33045 1 1 97 THR HG22 H -108.944 -111.294 -10.284 1.00 . A A . 131 THR HG22 1 1
19 33046 1 1 97 THR HG23 H -110.709 -111.356 -9.909 1.00 . A A . 131 THR HG23 1 1
19 33047 1 1 97 THR N N -108.590 -114.973 -9.270 1.00 . A A . 131 THR N 1 1
19 33048 1 1 97 THR O O -107.975 -114.336 -6.567 1.00 . A A . 131 THR O 1 1
19 33049 1 1 97 THR OG1 O -110.611 -113.447 -8.298 1.00 . A A . 131 THR OG1 1 1
19 33050 1 1 98 ARG C C -104.920 -112.121 -5.957 1.00 . A A . 132 ARG C 1 1
19 33051 1 1 98 ARG CA C -105.259 -113.501 -6.481 1.00 . A A . 132 ARG CA 1 1
19 33052 1 1 98 ARG CB C -103.982 -114.312 -6.861 1.00 . A A . 132 ARG CB 1 1
19 33053 1 1 98 ARG CD C -103.515 -114.594 -9.394 1.00 . A A . 132 ARG CD 1 1
19 33054 1 1 98 ARG CG C -103.196 -113.831 -8.098 1.00 . A A . 132 ARG CG 1 1
19 33055 1 1 98 ARG CZ C -102.727 -116.815 -10.326 1.00 . A A . 132 ARG CZ 1 1
19 33056 1 1 98 ARG H H -105.803 -112.922 -8.398 1.00 . A A . 132 ARG H 1 1
19 33057 1 1 98 ARG HA H -105.722 -114.026 -5.655 1.00 . A A . 132 ARG HA 1 1
19 33058 1 1 98 ARG HB2 H -103.285 -114.327 -5.993 1.00 . A A . 132 ARG HB2 1 1
19 33059 1 1 98 ARG HB3 H -104.290 -115.368 -7.025 1.00 . A A . 132 ARG HB3 1 1
19 33060 1 1 98 ARG HD2 H -104.610 -114.643 -9.573 1.00 . A A . 132 ARG HD2 1 1
19 33061 1 1 98 ARG HD3 H -103.017 -114.081 -10.245 1.00 . A A . 132 ARG HD3 1 1
19 33062 1 1 98 ARG HE H -102.752 -116.325 -8.343 1.00 . A A . 132 ARG HE 1 1
19 33063 1 1 98 ARG HG2 H -103.375 -112.747 -8.266 1.00 . A A . 132 ARG HG2 1 1
19 33064 1 1 98 ARG HG3 H -102.107 -113.943 -7.895 1.00 . A A . 132 ARG HG3 1 1
19 33065 1 1 98 ARG HH11 H -103.409 -115.515 -11.761 1.00 . A A . 132 ARG HH11 1 1
19 33066 1 1 98 ARG HH12 H -102.835 -117.033 -12.367 1.00 . A A . 132 ARG HH12 1 1
19 33067 1 1 98 ARG HH21 H -101.980 -118.348 -9.177 1.00 . A A . 132 ARG HH21 1 1
19 33068 1 1 98 ARG HH22 H -102.013 -118.662 -10.880 1.00 . A A . 132 ARG HH22 1 1
19 33069 1 1 98 ARG N N -106.196 -113.370 -7.581 1.00 . A A . 132 ARG N 1 1
19 33070 1 1 98 ARG NE N -102.973 -115.992 -9.260 1.00 . A A . 132 ARG NE 1 1
19 33071 1 1 98 ARG NH1 N -103.017 -116.420 -11.597 1.00 . A A . 132 ARG NH1 1 1
19 33072 1 1 98 ARG NH2 N -102.192 -118.053 -10.108 1.00 . A A . 132 ARG NH2 1 1
19 33073 1 1 98 ARG O O -104.729 -111.158 -6.703 1.00 . A A . 132 ARG O 1 1
19 33074 1 1 99 ILE C C -103.537 -111.074 -2.894 1.00 . A A . 133 ILE C 1 1
19 33075 1 1 99 ILE CA C -104.616 -110.762 -3.902 1.00 . A A . 133 ILE CA 1 1
19 33076 1 1 99 ILE CB C -105.880 -110.117 -3.281 1.00 . A A . 133 ILE CB 1 1
19 33077 1 1 99 ILE CD1 C -107.054 -108.879 -1.315 1.00 . A A . 133 ILE CD1 1 1
19 33078 1 1 99 ILE CG1 C -105.737 -109.421 -1.885 1.00 . A A . 133 ILE CG1 1 1
19 33079 1 1 99 ILE CG2 C -107.065 -111.099 -3.399 1.00 . A A . 133 ILE CG2 1 1
19 33080 1 1 99 ILE H H -105.065 -112.787 -4.014 1.00 . A A . 133 ILE H 1 1
19 33081 1 1 99 ILE HA H -104.208 -110.016 -4.577 1.00 . A A . 133 ILE HA 1 1
19 33082 1 1 99 ILE HB H -106.146 -109.274 -3.953 1.00 . A A . 133 ILE HB 1 1
19 33083 1 1 99 ILE HD11 H -106.864 -108.294 -0.388 1.00 . A A . 133 ILE HD11 1 1
19 33084 1 1 99 ILE HD12 H -107.742 -109.710 -1.052 1.00 . A A . 133 ILE HD12 1 1
19 33085 1 1 99 ILE HD13 H -107.557 -108.220 -2.053 1.00 . A A . 133 ILE HD13 1 1
19 33086 1 1 99 ILE HG12 H -105.324 -110.121 -1.130 1.00 . A A . 133 ILE HG12 1 1
19 33087 1 1 99 ILE HG13 H -105.018 -108.577 -1.989 1.00 . A A . 133 ILE HG13 1 1
19 33088 1 1 99 ILE HG21 H -107.990 -110.645 -3.001 1.00 . A A . 133 ILE HG21 1 1
19 33089 1 1 99 ILE HG22 H -106.849 -112.031 -2.846 1.00 . A A . 133 ILE HG22 1 1
19 33090 1 1 99 ILE HG23 H -107.285 -111.346 -4.457 1.00 . A A . 133 ILE HG23 1 1
19 33091 1 1 99 ILE N N -104.881 -111.996 -4.611 1.00 . A A . 133 ILE N 1 1
19 33092 1 1 99 ILE O O -103.579 -112.078 -2.173 1.00 . A A . 133 ILE O 1 1
19 33093 1 1 100 LYS C C -101.707 -108.619 -1.377 1.00 . A A . 134 LYS C 1 1
19 33094 1 1 100 LYS CA C -101.518 -110.062 -1.829 1.00 . A A . 134 LYS CA 1 1
19 33095 1 1 100 LYS CB C -100.115 -110.281 -2.460 1.00 . A A . 134 LYS CB 1 1
19 33096 1 1 100 LYS CD C -97.603 -110.586 -2.142 1.00 . A A . 134 LYS CD 1 1
19 33097 1 1 100 LYS CE C -96.421 -110.697 -1.166 1.00 . A A . 134 LYS CE 1 1
19 33098 1 1 100 LYS CG C -98.948 -110.296 -1.457 1.00 . A A . 134 LYS CG 1 1
19 33099 1 1 100 LYS H H -102.596 -109.343 -3.425 1.00 . A A . 134 LYS H 1 1
19 33100 1 1 100 LYS HA H -101.691 -110.762 -1.000 1.00 . A A . 134 LYS HA 1 1
19 33101 1 1 100 LYS HB2 H -100.133 -111.268 -2.974 1.00 . A A . 134 LYS HB2 1 1
19 33102 1 1 100 LYS HB3 H -99.915 -109.518 -3.247 1.00 . A A . 134 LYS HB3 1 1
19 33103 1 1 100 LYS HD2 H -97.681 -111.547 -2.698 1.00 . A A . 134 LYS HD2 1 1
19 33104 1 1 100 LYS HD3 H -97.390 -109.786 -2.887 1.00 . A A . 134 LYS HD3 1 1
19 33105 1 1 100 LYS HE2 H -96.604 -111.503 -0.424 1.00 . A A . 134 LYS HE2 1 1
19 33106 1 1 100 LYS HE3 H -95.485 -110.918 -1.722 1.00 . A A . 134 LYS HE3 1 1
19 33107 1 1 100 LYS HG2 H -98.882 -109.314 -0.939 1.00 . A A . 134 LYS HG2 1 1
19 33108 1 1 100 LYS HG3 H -99.144 -111.081 -0.693 1.00 . A A . 134 LYS HG3 1 1
19 33109 1 1 100 LYS HZ1 H -97.063 -109.216 0.136 1.00 . A A . 134 LYS HZ1 1 1
19 33110 1 1 100 LYS HZ2 H -96.027 -108.662 -1.091 1.00 . A A . 134 LYS HZ2 1 1
19 33111 1 1 100 LYS HZ3 H -95.397 -109.542 0.220 1.00 . A A . 134 LYS HZ3 1 1
19 33112 1 1 100 LYS N N -102.567 -110.138 -2.817 1.00 . A A . 134 LYS N 1 1
19 33113 1 1 100 LYS NZ N -96.210 -109.435 -0.419 1.00 . A A . 134 LYS NZ 1 1
19 33114 1 1 100 LYS O O -101.596 -107.700 -2.186 1.00 . A A . 134 LYS O 1 1
19 33115 1 1 101 GLY C C -101.927 -106.995 1.865 1.00 . A A . 135 GLY C 1 1
19 33116 1 1 101 GLY CA C -102.357 -107.065 0.438 1.00 . A A . 135 GLY CA 1 1
19 33117 1 1 101 GLY H H -102.187 -109.148 0.563 1.00 . A A . 135 GLY H 1 1
19 33118 1 1 101 GLY HA2 H -101.820 -106.297 -0.106 1.00 . A A . 135 GLY HA2 1 1
19 33119 1 1 101 GLY HA3 H -103.427 -106.944 0.433 1.00 . A A . 135 GLY HA3 1 1
19 33120 1 1 101 GLY N N -102.070 -108.393 -0.093 1.00 . A A . 135 GLY N 1 1
19 33121 1 1 101 GLY O O -102.259 -107.877 2.658 1.00 . A A . 135 GLY O 1 1
19 33122 1 1 102 LYS C C -100.661 -104.320 3.992 1.00 . A A . 136 LYS C 1 1
19 33123 1 1 102 LYS CA C -100.681 -105.773 3.612 1.00 . A A . 136 LYS CA 1 1
19 33124 1 1 102 LYS CB C -99.266 -106.396 3.832 1.00 . A A . 136 LYS CB 1 1
19 33125 1 1 102 LYS CD C -96.750 -106.485 3.341 1.00 . A A . 136 LYS CD 1 1
19 33126 1 1 102 LYS CE C -96.265 -106.640 4.794 1.00 . A A . 136 LYS CE 1 1
19 33127 1 1 102 LYS CG C -98.062 -105.696 3.164 1.00 . A A . 136 LYS CG 1 1
19 33128 1 1 102 LYS H H -100.939 -105.199 1.617 1.00 . A A . 136 LYS H 1 1
19 33129 1 1 102 LYS HA H -101.367 -106.235 4.307 1.00 . A A . 136 LYS HA 1 1
19 33130 1 1 102 LYS HB2 H -99.059 -106.444 4.924 1.00 . A A . 136 LYS HB2 1 1
19 33131 1 1 102 LYS HB3 H -99.302 -107.448 3.470 1.00 . A A . 136 LYS HB3 1 1
19 33132 1 1 102 LYS HD2 H -96.897 -107.501 2.915 1.00 . A A . 136 LYS HD2 1 1
19 33133 1 1 102 LYS HD3 H -95.953 -105.993 2.742 1.00 . A A . 136 LYS HD3 1 1
19 33134 1 1 102 LYS HE2 H -97.021 -107.163 5.417 1.00 . A A . 136 LYS HE2 1 1
19 33135 1 1 102 LYS HE3 H -95.320 -107.223 4.817 1.00 . A A . 136 LYS HE3 1 1
19 33136 1 1 102 LYS HG2 H -98.270 -105.600 2.075 1.00 . A A . 136 LYS HG2 1 1
19 33137 1 1 102 LYS HG3 H -97.919 -104.669 3.571 1.00 . A A . 136 LYS HG3 1 1
19 33138 1 1 102 LYS HZ1 H -95.671 -105.470 6.401 1.00 . A A . 136 LYS HZ1 1 1
19 33139 1 1 102 LYS HZ2 H -96.861 -104.756 5.423 1.00 . A A . 136 LYS HZ2 1 1
19 33140 1 1 102 LYS HZ3 H -95.253 -104.832 4.883 1.00 . A A . 136 LYS HZ3 1 1
19 33141 1 1 102 LYS N N -101.181 -105.932 2.253 1.00 . A A . 136 LYS N 1 1
19 33142 1 1 102 LYS NZ N -95.991 -105.326 5.422 1.00 . A A . 136 LYS NZ 1 1
19 33143 1 1 102 LYS O O -100.801 -103.444 3.143 1.00 . A A . 136 LYS O 1 1
19 33144 1 1 103 GLU C C -98.814 -102.340 5.987 1.00 . A A . 137 GLU C 1 1
19 33145 1 1 103 GLU CA C -100.303 -102.692 5.868 1.00 . A A . 137 GLU CA 1 1
19 33146 1 1 103 GLU CB C -101.017 -102.614 7.243 1.00 . A A . 137 GLU CB 1 1
19 33147 1 1 103 GLU CD C -103.222 -102.735 8.465 1.00 . A A . 137 GLU CD 1 1
19 33148 1 1 103 GLU CG C -102.521 -102.931 7.123 1.00 . A A . 137 GLU CG 1 1
19 33149 1 1 103 GLU H H -100.341 -104.788 5.965 1.00 . A A . 137 GLU H 1 1
19 33150 1 1 103 GLU HA H -100.764 -101.963 5.212 1.00 . A A . 137 GLU HA 1 1
19 33151 1 1 103 GLU HB2 H -100.555 -103.352 7.936 1.00 . A A . 137 GLU HB2 1 1
19 33152 1 1 103 GLU HB3 H -100.899 -101.598 7.680 1.00 . A A . 137 GLU HB3 1 1
19 33153 1 1 103 GLU HG2 H -102.987 -102.261 6.368 1.00 . A A . 137 GLU HG2 1 1
19 33154 1 1 103 GLU HG3 H -102.655 -103.982 6.788 1.00 . A A . 137 GLU HG3 1 1
19 33155 1 1 103 GLU N N -100.445 -104.031 5.301 1.00 . A A . 137 GLU N 1 1
19 33156 1 1 103 GLU O O -98.019 -103.122 6.495 1.00 . A A . 137 GLU O 1 1
19 33157 1 1 103 GLU OE1 O -103.279 -101.569 8.938 1.00 . A A . 137 GLU OE1 1 1
19 33158 1 1 103 GLU OE2 O -103.722 -103.745 9.029 1.00 . A A . 137 GLU OE2 1 1
19 33159 1 1 104 ASP C C -96.547 -99.722 6.458 1.00 . A A . 138 ASP C 1 1
19 33160 1 1 104 ASP CA C -96.984 -100.730 5.395 1.00 . A A . 138 ASP CA 1 1
19 33161 1 1 104 ASP CB C -96.664 -100.165 3.980 1.00 . A A . 138 ASP CB 1 1
19 33162 1 1 104 ASP CG C -96.959 -101.233 2.919 1.00 . A A . 138 ASP CG 1 1
19 33163 1 1 104 ASP H H -99.040 -100.535 5.054 1.00 . A A . 138 ASP H 1 1
19 33164 1 1 104 ASP HA H -96.331 -101.586 5.530 1.00 . A A . 138 ASP HA 1 1
19 33165 1 1 104 ASP HB2 H -97.290 -99.268 3.774 1.00 . A A . 138 ASP HB2 1 1
19 33166 1 1 104 ASP HB3 H -95.592 -99.882 3.889 1.00 . A A . 138 ASP HB3 1 1
19 33167 1 1 104 ASP N N -98.388 -101.155 5.483 1.00 . A A . 138 ASP N 1 1
19 33168 1 1 104 ASP O O -96.179 -98.587 6.155 1.00 . A A . 138 ASP O 1 1
19 33169 1 1 104 ASP OD1 O -96.287 -102.299 2.949 1.00 . A A . 138 ASP OD1 1 1
19 33170 1 1 104 ASP OD2 O -97.862 -100.998 2.073 1.00 . A A . 138 ASP OD2 1 1
19 33171 1 1 105 GLY C C -96.646 -98.174 9.368 1.00 . A A . 139 GLY C 1 1
19 33172 1 1 105 GLY CA C -96.017 -99.493 8.949 1.00 . A A . 139 GLY CA 1 1
19 33173 1 1 105 GLY H H -96.839 -101.112 7.859 1.00 . A A . 139 GLY H 1 1
19 33174 1 1 105 GLY HA2 H -96.189 -100.175 9.768 1.00 . A A . 139 GLY HA2 1 1
19 33175 1 1 105 GLY HA3 H -94.959 -99.317 8.799 1.00 . A A . 139 GLY HA3 1 1
19 33176 1 1 105 GLY N N -96.531 -100.167 7.744 1.00 . A A . 139 GLY N 1 1
19 33177 1 1 105 GLY O O -97.490 -98.110 10.267 1.00 . A A . 139 GLY O 1 1
19 33178 1 1 106 ALA C C -98.057 -95.319 8.363 1.00 . A A . 140 ALA C 1 1
19 33179 1 1 106 ALA CA C -96.658 -95.675 8.889 1.00 . A A . 140 ALA CA 1 1
19 33180 1 1 106 ALA CB C -95.586 -94.748 8.280 1.00 . A A . 140 ALA CB 1 1
19 33181 1 1 106 ALA H H -95.598 -97.196 7.936 1.00 . A A . 140 ALA H 1 1
19 33182 1 1 106 ALA HA H -96.676 -95.484 9.954 1.00 . A A . 140 ALA HA 1 1
19 33183 1 1 106 ALA HB1 H -94.591 -94.987 8.712 1.00 . A A . 140 ALA HB1 1 1
19 33184 1 1 106 ALA HB2 H -95.805 -93.680 8.500 1.00 . A A . 140 ALA HB2 1 1
19 33185 1 1 106 ALA HB3 H -95.527 -94.878 7.178 1.00 . A A . 140 ALA HB3 1 1
19 33186 1 1 106 ALA N N -96.252 -97.065 8.683 1.00 . A A . 140 ALA N 1 1
19 33187 1 1 106 ALA O O -98.275 -94.358 7.630 1.00 . A A . 140 ALA O 1 1
19 33188 1 1 107 TYR C C -101.171 -96.540 9.730 1.00 . A A . 141 TYR C 1 1
19 33189 1 1 107 TYR CA C -100.453 -96.026 8.493 1.00 . A A . 141 TYR CA 1 1
19 33190 1 1 107 TYR CB C -100.833 -96.793 7.186 1.00 . A A . 141 TYR CB 1 1
19 33191 1 1 107 TYR CD1 C -102.605 -95.289 6.211 1.00 . A A . 141 TYR CD1 1 1
19 33192 1 1 107 TYR CD2 C -103.220 -97.507 6.831 1.00 . A A . 141 TYR CD2 1 1
19 33193 1 1 107 TYR CE1 C -103.901 -95.042 5.800 1.00 . A A . 141 TYR CE1 1 1
19 33194 1 1 107 TYR CE2 C -104.518 -97.263 6.418 1.00 . A A . 141 TYR CE2 1 1
19 33195 1 1 107 TYR CG C -102.250 -96.524 6.728 1.00 . A A . 141 TYR CG 1 1
19 33196 1 1 107 TYR CZ C -104.858 -96.030 5.901 1.00 . A A . 141 TYR CZ 1 1
19 33197 1 1 107 TYR H H -98.732 -96.880 9.380 1.00 . A A . 141 TYR H 1 1
19 33198 1 1 107 TYR HA H -100.724 -94.980 8.396 1.00 . A A . 141 TYR HA 1 1
19 33199 1 1 107 TYR HB2 H -100.163 -96.447 6.368 1.00 . A A . 141 TYR HB2 1 1
19 33200 1 1 107 TYR HB3 H -100.679 -97.886 7.298 1.00 . A A . 141 TYR HB3 1 1
19 33201 1 1 107 TYR HD1 H -101.856 -94.511 6.127 1.00 . A A . 141 TYR HD1 1 1
19 33202 1 1 107 TYR HD2 H -102.957 -98.469 7.246 1.00 . A A . 141 TYR HD2 1 1
19 33203 1 1 107 TYR HE1 H -104.158 -94.070 5.401 1.00 . A A . 141 TYR HE1 1 1
19 33204 1 1 107 TYR HE2 H -105.271 -98.035 6.501 1.00 . A A . 141 TYR HE2 1 1
19 33205 1 1 107 TYR HH H -106.237 -94.900 5.138 1.00 . A A . 141 TYR HH 1 1
19 33206 1 1 107 TYR N N -99.039 -96.134 8.787 1.00 . A A . 141 TYR N 1 1
19 33207 1 1 107 TYR O O -102.126 -95.936 10.207 1.00 . A A . 141 TYR O 1 1
19 33208 1 1 107 TYR OH O -106.185 -95.794 5.485 1.00 . A A . 141 TYR OH 1 1
19 33209 1 1 108 VAL C C -100.450 -97.877 12.751 1.00 . A A . 142 VAL C 1 1
19 33210 1 1 108 VAL CA C -101.210 -98.322 11.498 1.00 . A A . 142 VAL CA 1 1
19 33211 1 1 108 VAL CB C -101.294 -99.846 11.333 1.00 . A A . 142 VAL CB 1 1
19 33212 1 1 108 VAL CG1 C -99.914 -100.536 11.220 1.00 . A A . 142 VAL CG1 1 1
19 33213 1 1 108 VAL CG2 C -102.168 -100.469 12.441 1.00 . A A . 142 VAL CG2 1 1
19 33214 1 1 108 VAL H H -99.932 -98.180 9.874 1.00 . A A . 142 VAL H 1 1
19 33215 1 1 108 VAL HA H -102.229 -97.988 11.656 1.00 . A A . 142 VAL HA 1 1
19 33216 1 1 108 VAL HB H -101.827 -100.026 10.367 1.00 . A A . 142 VAL HB 1 1
19 33217 1 1 108 VAL HG11 H -100.057 -101.625 11.044 1.00 . A A . 142 VAL HG11 1 1
19 33218 1 1 108 VAL HG12 H -99.325 -100.428 12.154 1.00 . A A . 142 VAL HG12 1 1
19 33219 1 1 108 VAL HG13 H -99.325 -100.126 10.374 1.00 . A A . 142 VAL HG13 1 1
19 33220 1 1 108 VAL HG21 H -103.159 -99.966 12.486 1.00 . A A . 142 VAL HG21 1 1
19 33221 1 1 108 VAL HG22 H -101.680 -100.377 13.435 1.00 . A A . 142 VAL HG22 1 1
19 33222 1 1 108 VAL HG23 H -102.337 -101.549 12.241 1.00 . A A . 142 VAL HG23 1 1
19 33223 1 1 108 VAL N N -100.692 -97.690 10.288 1.00 . A A . 142 VAL N 1 1
19 33224 1 1 108 VAL O O -101.045 -97.685 13.808 1.00 . A A . 142 VAL O 1 1
19 33225 1 1 109 GLY C C -96.914 -96.935 13.445 1.00 . A A . 143 GLY C 1 1
19 33226 1 1 109 GLY CA C -98.334 -97.232 13.819 1.00 . A A . 143 GLY CA 1 1
19 33227 1 1 109 GLY H H -98.617 -97.846 11.801 1.00 . A A . 143 GLY H 1 1
19 33228 1 1 109 GLY HA2 H -98.757 -96.306 14.192 1.00 . A A . 143 GLY HA2 1 1
19 33229 1 1 109 GLY HA3 H -98.315 -98.020 14.560 1.00 . A A . 143 GLY HA3 1 1
19 33230 1 1 109 GLY N N -99.107 -97.685 12.665 1.00 . A A . 143 GLY N 1 1
19 33231 1 1 109 GLY O O -96.112 -96.550 14.293 1.00 . A A . 143 GLY O 1 1
20 33232 1 1 1 MET C C -119.562 -128.342 -5.947 1.00 . A A . 35 MET C 1 1
20 33233 1 1 1 MET CA C -120.508 -128.875 -4.894 1.00 . A A . 35 MET CA 1 1
20 33234 1 1 1 MET CB C -121.981 -128.525 -5.246 1.00 . A A . 35 MET CB 1 1
20 33235 1 1 1 MET CE C -124.363 -130.763 -2.694 1.00 . A A . 35 MET CE 1 1
20 33236 1 1 1 MET CG C -123.013 -129.005 -4.203 1.00 . A A . 35 MET CG 1 1
20 33237 1 1 1 MET H1 H -120.631 -128.691 -2.814 1.00 . A A . 35 MET H1 1 1
20 33238 1 1 1 MET HA H -120.381 -129.947 -4.867 1.00 . A A . 35 MET HA 1 1
20 33239 1 1 1 MET HB2 H -122.091 -127.420 -5.340 1.00 . A A . 35 MET HB2 1 1
20 33240 1 1 1 MET HB3 H -122.248 -128.978 -6.229 1.00 . A A . 35 MET HB3 1 1
20 33241 1 1 1 MET HE1 H -125.296 -130.368 -3.151 1.00 . A A . 35 MET HE1 1 1
20 33242 1 1 1 MET HE2 H -124.101 -130.115 -1.831 1.00 . A A . 35 MET HE2 1 1
20 33243 1 1 1 MET HE3 H -124.580 -131.782 -2.304 1.00 . A A . 35 MET HE3 1 1
20 33244 1 1 1 MET HG2 H -122.828 -128.467 -3.247 1.00 . A A . 35 MET HG2 1 1
20 33245 1 1 1 MET HG3 H -124.022 -128.694 -4.555 1.00 . A A . 35 MET HG3 1 1
20 33246 1 1 1 MET N N -120.116 -128.360 -3.605 1.00 . A A . 35 MET N 1 1
20 33247 1 1 1 MET O O -119.540 -128.793 -7.089 1.00 . A A . 35 MET O 1 1
20 33248 1 1 1 MET SD S -123.011 -130.801 -3.907 1.00 . A A . 35 MET SD 1 1
20 33249 1 1 2 TYR C C -116.411 -126.842 -5.778 1.00 . A A . 36 TYR C 1 1
20 33250 1 1 2 TYR CA C -117.762 -126.685 -6.431 1.00 . A A . 36 TYR CA 1 1
20 33251 1 1 2 TYR CB C -118.063 -125.165 -6.607 1.00 . A A . 36 TYR CB 1 1
20 33252 1 1 2 TYR CD1 C -119.646 -125.529 -8.522 1.00 . A A . 36 TYR CD1 1 1
20 33253 1 1 2 TYR CD2 C -120.373 -124.177 -6.700 1.00 . A A . 36 TYR CD2 1 1
20 33254 1 1 2 TYR CE1 C -120.872 -125.358 -9.132 1.00 . A A . 36 TYR CE1 1 1
20 33255 1 1 2 TYR CE2 C -121.593 -123.987 -7.319 1.00 . A A . 36 TYR CE2 1 1
20 33256 1 1 2 TYR CG C -119.388 -124.954 -7.290 1.00 . A A . 36 TYR CG 1 1
20 33257 1 1 2 TYR CZ C -121.843 -124.587 -8.536 1.00 . A A . 36 TYR CZ 1 1
20 33258 1 1 2 TYR H H -118.782 -127.022 -4.627 1.00 . A A . 36 TYR H 1 1
20 33259 1 1 2 TYR HA H -117.704 -127.170 -7.400 1.00 . A A . 36 TYR HA 1 1
20 33260 1 1 2 TYR HB2 H -118.097 -124.663 -5.615 1.00 . A A . 36 TYR HB2 1 1
20 33261 1 1 2 TYR HB3 H -117.292 -124.664 -7.232 1.00 . A A . 36 TYR HB3 1 1
20 33262 1 1 2 TYR HD1 H -118.891 -126.130 -9.011 1.00 . A A . 36 TYR HD1 1 1
20 33263 1 1 2 TYR HD2 H -120.182 -123.715 -5.740 1.00 . A A . 36 TYR HD2 1 1
20 33264 1 1 2 TYR HE1 H -121.067 -125.831 -10.084 1.00 . A A . 36 TYR HE1 1 1
20 33265 1 1 2 TYR HE2 H -122.346 -123.373 -6.844 1.00 . A A . 36 TYR HE2 1 1
20 33266 1 1 2 TYR HH H -123.622 -123.828 -8.649 1.00 . A A . 36 TYR HH 1 1
20 33267 1 1 2 TYR N N -118.739 -127.336 -5.575 1.00 . A A . 36 TYR N 1 1
20 33268 1 1 2 TYR O O -116.236 -126.494 -4.613 1.00 . A A . 36 TYR O 1 1
20 33269 1 1 2 TYR OH O -123.084 -124.416 -9.182 1.00 . A A . 36 TYR OH 1 1
20 33270 1 1 3 GLU C C -113.188 -126.297 -6.257 1.00 . A A . 37 GLU C 1 1
20 33271 1 1 3 GLU CA C -114.030 -127.546 -6.026 1.00 . A A . 37 GLU CA 1 1
20 33272 1 1 3 GLU CB C -113.394 -128.818 -6.655 1.00 . A A . 37 GLU CB 1 1
20 33273 1 1 3 GLU CD C -112.268 -129.590 -4.520 1.00 . A A . 37 GLU CD 1 1
20 33274 1 1 3 GLU CG C -112.074 -129.299 -6.009 1.00 . A A . 37 GLU CG 1 1
20 33275 1 1 3 GLU H H -115.521 -127.614 -7.462 1.00 . A A . 37 GLU H 1 1
20 33276 1 1 3 GLU HA H -114.060 -127.710 -4.955 1.00 . A A . 37 GLU HA 1 1
20 33277 1 1 3 GLU HB2 H -114.136 -129.645 -6.567 1.00 . A A . 37 GLU HB2 1 1
20 33278 1 1 3 GLU HB3 H -113.218 -128.660 -7.742 1.00 . A A . 37 GLU HB3 1 1
20 33279 1 1 3 GLU HG2 H -111.737 -130.229 -6.517 1.00 . A A . 37 GLU HG2 1 1
20 33280 1 1 3 GLU HG3 H -111.282 -128.531 -6.140 1.00 . A A . 37 GLU HG3 1 1
20 33281 1 1 3 GLU N N -115.387 -127.347 -6.514 1.00 . A A . 37 GLU N 1 1
20 33282 1 1 3 GLU O O -112.309 -126.243 -7.114 1.00 . A A . 37 GLU O 1 1
20 33283 1 1 3 GLU OE1 O -113.072 -130.505 -4.194 1.00 . A A . 37 GLU OE1 1 1
20 33284 1 1 3 GLU OE2 O -111.616 -128.902 -3.689 1.00 . A A . 37 GLU OE2 1 1
20 33285 1 1 4 GLU C C -111.676 -123.897 -4.442 1.00 . A A . 38 GLU C 1 1
20 33286 1 1 4 GLU CA C -112.803 -123.947 -5.462 1.00 . A A . 38 GLU CA 1 1
20 33287 1 1 4 GLU CB C -113.787 -122.773 -5.220 1.00 . A A . 38 GLU CB 1 1
20 33288 1 1 4 GLU CD C -115.784 -121.478 -6.015 1.00 . A A . 38 GLU CD 1 1
20 33289 1 1 4 GLU CG C -114.821 -122.617 -6.350 1.00 . A A . 38 GLU CG 1 1
20 33290 1 1 4 GLU H H -114.245 -125.356 -4.812 1.00 . A A . 38 GLU H 1 1
20 33291 1 1 4 GLU HA H -112.339 -123.788 -6.428 1.00 . A A . 38 GLU HA 1 1
20 33292 1 1 4 GLU HB2 H -114.326 -122.956 -4.269 1.00 . A A . 38 GLU HB2 1 1
20 33293 1 1 4 GLU HB3 H -113.242 -121.805 -5.114 1.00 . A A . 38 GLU HB3 1 1
20 33294 1 1 4 GLU HG2 H -114.304 -122.392 -7.307 1.00 . A A . 38 GLU HG2 1 1
20 33295 1 1 4 GLU HG3 H -115.390 -123.562 -6.471 1.00 . A A . 38 GLU HG3 1 1
20 33296 1 1 4 GLU N N -113.479 -125.243 -5.449 1.00 . A A . 38 GLU N 1 1
20 33297 1 1 4 GLU O O -110.616 -123.354 -4.748 1.00 . A A . 38 GLU O 1 1
20 33298 1 1 4 GLU OE1 O -115.312 -120.313 -5.906 1.00 . A A . 38 GLU OE1 1 1
20 33299 1 1 4 GLU OE2 O -117.003 -121.756 -5.862 1.00 . A A . 38 GLU OE2 1 1
20 33300 1 1 5 PHE C C -111.567 -125.688 -1.226 1.00 . A A . 39 PHE C 1 1
20 33301 1 1 5 PHE CA C -110.956 -124.620 -2.136 1.00 . A A . 39 PHE CA 1 1
20 33302 1 1 5 PHE CB C -110.696 -123.264 -1.378 1.00 . A A . 39 PHE CB 1 1
20 33303 1 1 5 PHE CD1 C -108.436 -123.965 -0.442 1.00 . A A . 39 PHE CD1 1 1
20 33304 1 1 5 PHE CD2 C -109.975 -122.861 0.993 1.00 . A A . 39 PHE CD2 1 1
20 33305 1 1 5 PHE CE1 C -107.567 -124.132 0.619 1.00 . A A . 39 PHE CE1 1 1
20 33306 1 1 5 PHE CE2 C -109.085 -122.971 2.037 1.00 . A A . 39 PHE CE2 1 1
20 33307 1 1 5 PHE CG C -109.661 -123.336 -0.267 1.00 . A A . 39 PHE CG 1 1
20 33308 1 1 5 PHE CZ C -107.888 -123.632 1.863 1.00 . A A . 39 PHE CZ 1 1
20 33309 1 1 5 PHE H H -112.770 -124.939 -3.037 1.00 . A A . 39 PHE H 1 1
20 33310 1 1 5 PHE HA H -110.033 -125.024 -2.532 1.00 . A A . 39 PHE HA 1 1
20 33311 1 1 5 PHE HB2 H -110.320 -122.514 -2.105 1.00 . A A . 39 PHE HB2 1 1
20 33312 1 1 5 PHE HB3 H -111.654 -122.877 -0.966 1.00 . A A . 39 PHE HB3 1 1
20 33313 1 1 5 PHE HD1 H -108.155 -124.367 -1.406 1.00 . A A . 39 PHE HD1 1 1
20 33314 1 1 5 PHE HD2 H -110.932 -122.391 1.173 1.00 . A A . 39 PHE HD2 1 1
20 33315 1 1 5 PHE HE1 H -106.621 -124.635 0.468 1.00 . A A . 39 PHE HE1 1 1
20 33316 1 1 5 PHE HE2 H -109.323 -122.517 2.987 1.00 . A A . 39 PHE HE2 1 1
20 33317 1 1 5 PHE HZ H -107.196 -123.740 2.688 1.00 . A A . 39 PHE HZ 1 1
20 33318 1 1 5 PHE N N -111.898 -124.490 -3.236 1.00 . A A . 39 PHE N 1 1
20 33319 1 1 5 PHE O O -112.611 -126.252 -1.552 1.00 . A A . 39 PHE O 1 1
20 33320 1 1 6 ARG C C -112.307 -126.355 1.989 1.00 . A A . 40 ARG C 1 1
20 33321 1 1 6 ARG CA C -111.267 -126.888 0.998 1.00 . A A . 40 ARG CA 1 1
20 33322 1 1 6 ARG CB C -109.960 -127.306 1.737 1.00 . A A . 40 ARG CB 1 1
20 33323 1 1 6 ARG CD C -110.567 -129.769 2.226 1.00 . A A . 40 ARG CD 1 1
20 33324 1 1 6 ARG CG C -110.077 -128.428 2.795 1.00 . A A . 40 ARG CG 1 1
20 33325 1 1 6 ARG CZ C -111.059 -132.056 3.186 1.00 . A A . 40 ARG CZ 1 1
20 33326 1 1 6 ARG H H -110.076 -125.440 0.130 1.00 . A A . 40 ARG H 1 1
20 33327 1 1 6 ARG HA H -111.701 -127.767 0.536 1.00 . A A . 40 ARG HA 1 1
20 33328 1 1 6 ARG HB2 H -109.240 -127.664 0.966 1.00 . A A . 40 ARG HB2 1 1
20 33329 1 1 6 ARG HB3 H -109.503 -126.411 2.216 1.00 . A A . 40 ARG HB3 1 1
20 33330 1 1 6 ARG HD2 H -111.593 -129.660 1.809 1.00 . A A . 40 ARG HD2 1 1
20 33331 1 1 6 ARG HD3 H -109.873 -130.127 1.434 1.00 . A A . 40 ARG HD3 1 1
20 33332 1 1 6 ARG HE H -110.267 -130.494 4.244 1.00 . A A . 40 ARG HE 1 1
20 33333 1 1 6 ARG HG2 H -109.069 -128.583 3.243 1.00 . A A . 40 ARG HG2 1 1
20 33334 1 1 6 ARG HG3 H -110.756 -128.104 3.615 1.00 . A A . 40 ARG HG3 1 1
20 33335 1 1 6 ARG HH11 H -111.534 -131.867 1.195 1.00 . A A . 40 ARG HH11 1 1
20 33336 1 1 6 ARG HH12 H -111.859 -133.426 1.878 1.00 . A A . 40 ARG HH12 1 1
20 33337 1 1 6 ARG HH21 H -110.712 -132.595 5.140 1.00 . A A . 40 ARG HH21 1 1
20 33338 1 1 6 ARG HH22 H -111.388 -133.844 4.146 1.00 . A A . 40 ARG HH22 1 1
20 33339 1 1 6 ARG N N -110.917 -125.948 -0.056 1.00 . A A . 40 ARG N 1 1
20 33340 1 1 6 ARG NE N -110.599 -130.775 3.344 1.00 . A A . 40 ARG NE 1 1
20 33341 1 1 6 ARG NH1 N -111.524 -132.489 1.978 1.00 . A A . 40 ARG NH1 1 1
20 33342 1 1 6 ARG NH2 N -111.052 -132.908 4.252 1.00 . A A . 40 ARG NH2 1 1
20 33343 1 1 6 ARG O O -113.017 -127.128 2.626 1.00 . A A . 40 ARG O 1 1
20 33344 1 1 7 ASP C C -114.217 -123.315 2.408 1.00 . A A . 41 ASP C 1 1
20 33345 1 1 7 ASP CA C -113.469 -124.466 3.043 1.00 . A A . 41 ASP CA 1 1
20 33346 1 1 7 ASP CB C -112.936 -124.121 4.475 1.00 . A A . 41 ASP CB 1 1
20 33347 1 1 7 ASP CG C -111.676 -123.246 4.497 1.00 . A A . 41 ASP CG 1 1
20 33348 1 1 7 ASP H H -111.924 -124.307 1.642 1.00 . A A . 41 ASP H 1 1
20 33349 1 1 7 ASP HA H -114.249 -125.200 3.210 1.00 . A A . 41 ASP HA 1 1
20 33350 1 1 7 ASP HB2 H -113.724 -123.644 5.094 1.00 . A A . 41 ASP HB2 1 1
20 33351 1 1 7 ASP HB3 H -112.687 -125.087 4.967 1.00 . A A . 41 ASP HB3 1 1
20 33352 1 1 7 ASP N N -112.458 -125.006 2.140 1.00 . A A . 41 ASP N 1 1
20 33353 1 1 7 ASP O O -113.721 -122.595 1.533 1.00 . A A . 41 ASP O 1 1
20 33354 1 1 7 ASP OD1 O -111.767 -122.045 4.129 1.00 . A A . 41 ASP OD1 1 1
20 33355 1 1 7 ASP OD2 O -110.607 -123.773 4.907 1.00 . A A . 41 ASP OD2 1 1
20 33356 1 1 8 VAL C C -116.326 -121.037 3.670 1.00 . A A . 42 VAL C 1 1
20 33357 1 1 8 VAL CA C -116.397 -122.062 2.545 1.00 . A A . 42 VAL CA 1 1
20 33358 1 1 8 VAL CB C -117.812 -122.603 2.311 1.00 . A A . 42 VAL CB 1 1
20 33359 1 1 8 VAL CG1 C -117.844 -123.291 0.930 1.00 . A A . 42 VAL CG1 1 1
20 33360 1 1 8 VAL CG2 C -118.242 -123.593 3.415 1.00 . A A . 42 VAL CG2 1 1
20 33361 1 1 8 VAL H H -115.815 -123.699 3.633 1.00 . A A . 42 VAL H 1 1
20 33362 1 1 8 VAL HA H -116.072 -121.563 1.643 1.00 . A A . 42 VAL HA 1 1
20 33363 1 1 8 VAL HB H -118.549 -121.766 2.272 1.00 . A A . 42 VAL HB 1 1
20 33364 1 1 8 VAL HG11 H -118.825 -123.781 0.758 1.00 . A A . 42 VAL HG11 1 1
20 33365 1 1 8 VAL HG12 H -117.047 -124.058 0.851 1.00 . A A . 42 VAL HG12 1 1
20 33366 1 1 8 VAL HG13 H -117.694 -122.533 0.135 1.00 . A A . 42 VAL HG13 1 1
20 33367 1 1 8 VAL HG21 H -119.267 -123.965 3.203 1.00 . A A . 42 VAL HG21 1 1
20 33368 1 1 8 VAL HG22 H -118.255 -123.105 4.412 1.00 . A A . 42 VAL HG22 1 1
20 33369 1 1 8 VAL HG23 H -117.578 -124.480 3.449 1.00 . A A . 42 VAL HG23 1 1
20 33370 1 1 8 VAL N N -115.464 -123.118 2.902 1.00 . A A . 42 VAL N 1 1
20 33371 1 1 8 VAL O O -116.212 -121.398 4.840 1.00 . A A . 42 VAL O 1 1
20 33372 1 1 9 ILE C C -117.245 -117.542 4.116 1.00 . A A . 43 ILE C 1 1
20 33373 1 1 9 ILE CA C -116.193 -118.636 4.353 1.00 . A A . 43 ILE CA 1 1
20 33374 1 1 9 ILE CB C -114.761 -118.083 4.532 1.00 . A A . 43 ILE CB 1 1
20 33375 1 1 9 ILE CD1 C -114.111 -117.653 2.070 1.00 . A A . 43 ILE CD1 1 1
20 33376 1 1 9 ILE CG1 C -114.313 -117.065 3.467 1.00 . A A . 43 ILE CG1 1 1
20 33377 1 1 9 ILE CG2 C -113.704 -119.214 4.695 1.00 . A A . 43 ILE CG2 1 1
20 33378 1 1 9 ILE H H -116.443 -119.421 2.406 1.00 . A A . 43 ILE H 1 1
20 33379 1 1 9 ILE HA H -116.446 -119.035 5.329 1.00 . A A . 43 ILE HA 1 1
20 33380 1 1 9 ILE HB H -114.748 -117.529 5.500 1.00 . A A . 43 ILE HB 1 1
20 33381 1 1 9 ILE HD11 H -113.430 -118.528 2.085 1.00 . A A . 43 ILE HD11 1 1
20 33382 1 1 9 ILE HD12 H -113.662 -116.897 1.396 1.00 . A A . 43 ILE HD12 1 1
20 33383 1 1 9 ILE HD13 H -115.083 -117.965 1.638 1.00 . A A . 43 ILE HD13 1 1
20 33384 1 1 9 ILE HG12 H -115.009 -116.201 3.415 1.00 . A A . 43 ILE HG12 1 1
20 33385 1 1 9 ILE HG13 H -113.353 -116.650 3.832 1.00 . A A . 43 ILE HG13 1 1
20 33386 1 1 9 ILE HG21 H -113.611 -119.810 3.762 1.00 . A A . 43 ILE HG21 1 1
20 33387 1 1 9 ILE HG22 H -113.998 -119.899 5.519 1.00 . A A . 43 ILE HG22 1 1
20 33388 1 1 9 ILE HG23 H -112.705 -118.788 4.931 1.00 . A A . 43 ILE HG23 1 1
20 33389 1 1 9 ILE N N -116.335 -119.715 3.366 1.00 . A A . 43 ILE N 1 1
20 33390 1 1 9 ILE O O -117.975 -117.556 3.113 1.00 . A A . 43 ILE O 1 1
20 33391 1 1 10 THR C C -117.892 -114.113 4.926 1.00 . A A . 44 THR C 1 1
20 33392 1 1 10 THR CA C -118.432 -115.529 5.013 1.00 . A A . 44 THR CA 1 1
20 33393 1 1 10 THR CB C -119.404 -115.575 6.205 1.00 . A A . 44 THR CB 1 1
20 33394 1 1 10 THR CG2 C -120.601 -114.612 6.020 1.00 . A A . 44 THR CG2 1 1
20 33395 1 1 10 THR H H -116.751 -116.503 5.880 1.00 . A A . 44 THR H 1 1
20 33396 1 1 10 THR HA H -119.048 -115.669 4.130 1.00 . A A . 44 THR HA 1 1
20 33397 1 1 10 THR HB H -118.882 -115.334 7.158 1.00 . A A . 44 THR HB 1 1
20 33398 1 1 10 THR HG1 H -119.207 -117.486 6.365 1.00 . A A . 44 THR HG1 1 1
20 33399 1 1 10 THR HG21 H -121.058 -114.754 5.019 1.00 . A A . 44 THR HG21 1 1
20 33400 1 1 10 THR HG22 H -120.305 -113.549 6.137 1.00 . A A . 44 THR HG22 1 1
20 33401 1 1 10 THR HG23 H -121.377 -114.821 6.787 1.00 . A A . 44 THR HG23 1 1
20 33402 1 1 10 THR N N -117.370 -116.560 5.080 1.00 . A A . 44 THR N 1 1
20 33403 1 1 10 THR O O -117.158 -113.663 5.811 1.00 . A A . 44 THR O 1 1
20 33404 1 1 10 THR OG1 O -119.952 -116.877 6.357 1.00 . A A . 44 THR OG1 1 1
20 33405 1 1 11 PHE C C -119.136 -111.019 3.987 1.00 . A A . 45 PHE C 1 1
20 33406 1 1 11 PHE CA C -117.965 -111.947 3.671 1.00 . A A . 45 PHE CA 1 1
20 33407 1 1 11 PHE CB C -117.522 -111.685 2.221 1.00 . A A . 45 PHE CB 1 1
20 33408 1 1 11 PHE CD1 C -115.059 -111.951 2.325 1.00 . A A . 45 PHE CD1 1 1
20 33409 1 1 11 PHE CD2 C -116.343 -113.764 1.457 1.00 . A A . 45 PHE CD2 1 1
20 33410 1 1 11 PHE CE1 C -113.920 -112.696 2.142 1.00 . A A . 45 PHE CE1 1 1
20 33411 1 1 11 PHE CE2 C -115.203 -114.496 1.237 1.00 . A A . 45 PHE CE2 1 1
20 33412 1 1 11 PHE CG C -116.283 -112.487 1.992 1.00 . A A . 45 PHE CG 1 1
20 33413 1 1 11 PHE CZ C -113.991 -113.964 1.605 1.00 . A A . 45 PHE CZ 1 1
20 33414 1 1 11 PHE H H -118.863 -113.807 3.129 1.00 . A A . 45 PHE H 1 1
20 33415 1 1 11 PHE HA H -117.155 -111.664 4.343 1.00 . A A . 45 PHE HA 1 1
20 33416 1 1 11 PHE HB2 H -118.299 -112.036 1.505 1.00 . A A . 45 PHE HB2 1 1
20 33417 1 1 11 PHE HB3 H -117.283 -110.617 2.012 1.00 . A A . 45 PHE HB3 1 1
20 33418 1 1 11 PHE HD1 H -114.991 -110.945 2.715 1.00 . A A . 45 PHE HD1 1 1
20 33419 1 1 11 PHE HD2 H -117.282 -114.182 1.130 1.00 . A A . 45 PHE HD2 1 1
20 33420 1 1 11 PHE HE1 H -112.965 -112.270 2.419 1.00 . A A . 45 PHE HE1 1 1
20 33421 1 1 11 PHE HE2 H -115.273 -115.475 0.781 1.00 . A A . 45 PHE HE2 1 1
20 33422 1 1 11 PHE HZ H -113.084 -114.521 1.433 1.00 . A A . 45 PHE HZ 1 1
20 33423 1 1 11 PHE N N -118.303 -113.366 3.861 1.00 . A A . 45 PHE N 1 1
20 33424 1 1 11 PHE O O -120.264 -111.264 3.547 1.00 . A A . 45 PHE O 1 1
20 33425 1 1 12 GLN C C -119.139 -107.572 5.268 1.00 . A A . 46 GLN C 1 1
20 33426 1 1 12 GLN CA C -119.781 -108.955 5.292 1.00 . A A . 46 GLN CA 1 1
20 33427 1 1 12 GLN CB C -120.208 -109.385 6.731 1.00 . A A . 46 GLN CB 1 1
20 33428 1 1 12 GLN CD C -119.597 -110.488 8.943 1.00 . A A . 46 GLN CD 1 1
20 33429 1 1 12 GLN CG C -119.051 -109.809 7.682 1.00 . A A . 46 GLN CG 1 1
20 33430 1 1 12 GLN H H -117.900 -109.762 5.071 1.00 . A A . 46 GLN H 1 1
20 33431 1 1 12 GLN HA H -120.653 -108.891 4.657 1.00 . A A . 46 GLN HA 1 1
20 33432 1 1 12 GLN HB2 H -120.832 -108.598 7.213 1.00 . A A . 46 GLN HB2 1 1
20 33433 1 1 12 GLN HB3 H -120.869 -110.274 6.610 1.00 . A A . 46 GLN HB3 1 1
20 33434 1 1 12 GLN HE21 H -118.011 -111.791 9.065 1.00 . A A . 46 GLN HE21 1 1
20 33435 1 1 12 GLN HE22 H -119.291 -112.015 10.231 1.00 . A A . 46 GLN HE22 1 1
20 33436 1 1 12 GLN HG2 H -118.362 -110.515 7.173 1.00 . A A . 46 GLN HG2 1 1
20 33437 1 1 12 GLN HG3 H -118.474 -108.912 7.987 1.00 . A A . 46 GLN HG3 1 1
20 33438 1 1 12 GLN N N -118.846 -109.935 4.767 1.00 . A A . 46 GLN N 1 1
20 33439 1 1 12 GLN NE2 N -118.908 -111.554 9.436 1.00 . A A . 46 GLN NE2 1 1
20 33440 1 1 12 GLN O O -117.935 -107.420 5.464 1.00 . A A . 46 GLN O 1 1
20 33441 1 1 12 GLN OE1 O -120.624 -110.067 9.474 1.00 . A A . 46 GLN OE1 1 1
20 33442 1 1 13 SER C C -120.280 -104.104 5.663 1.00 . A A . 47 SER C 1 1
20 33443 1 1 13 SER CA C -119.412 -105.121 4.920 1.00 . A A . 47 SER CA 1 1
20 33444 1 1 13 SER CB C -119.162 -104.695 3.444 1.00 . A A . 47 SER CB 1 1
20 33445 1 1 13 SER H H -120.913 -106.589 4.880 1.00 . A A . 47 SER H 1 1
20 33446 1 1 13 SER HA H -118.433 -105.048 5.394 1.00 . A A . 47 SER HA 1 1
20 33447 1 1 13 SER HB2 H -118.816 -103.641 3.363 1.00 . A A . 47 SER HB2 1 1
20 33448 1 1 13 SER HB3 H -118.341 -105.338 3.057 1.00 . A A . 47 SER HB3 1 1
20 33449 1 1 13 SER HG H -119.968 -105.228 1.771 1.00 . A A . 47 SER HG 1 1
20 33450 1 1 13 SER N N -119.921 -106.495 5.021 1.00 . A A . 47 SER N 1 1
20 33451 1 1 13 SER O O -121.389 -104.385 6.130 1.00 . A A . 47 SER O 1 1
20 33452 1 1 13 SER OG O -120.304 -104.897 2.614 1.00 . A A . 47 SER OG 1 1
20 33453 1 1 14 TYR C C -120.542 -100.623 5.470 1.00 . A A . 48 TYR C 1 1
20 33454 1 1 14 TYR CA C -120.272 -101.716 6.502 1.00 . A A . 48 TYR CA 1 1
20 33455 1 1 14 TYR CB C -119.210 -101.283 7.558 1.00 . A A . 48 TYR CB 1 1
20 33456 1 1 14 TYR CD1 C -120.803 -100.316 9.265 1.00 . A A . 48 TYR CD1 1 1
20 33457 1 1 14 TYR CD2 C -118.818 -99.113 8.732 1.00 . A A . 48 TYR CD2 1 1
20 33458 1 1 14 TYR CE1 C -121.143 -99.356 10.201 1.00 . A A . 48 TYR CE1 1 1
20 33459 1 1 14 TYR CE2 C -119.145 -98.160 9.674 1.00 . A A . 48 TYR CE2 1 1
20 33460 1 1 14 TYR CG C -119.638 -100.206 8.524 1.00 . A A . 48 TYR CG 1 1
20 33461 1 1 14 TYR CZ C -120.301 -98.278 10.410 1.00 . A A . 48 TYR CZ 1 1
20 33462 1 1 14 TYR H H -118.833 -102.681 5.413 1.00 . A A . 48 TYR H 1 1
20 33463 1 1 14 TYR HA H -121.210 -101.970 6.983 1.00 . A A . 48 TYR HA 1 1
20 33464 1 1 14 TYR HB2 H -118.980 -102.170 8.187 1.00 . A A . 48 TYR HB2 1 1
20 33465 1 1 14 TYR HB3 H -118.261 -100.978 7.061 1.00 . A A . 48 TYR HB3 1 1
20 33466 1 1 14 TYR HD1 H -121.452 -101.169 9.132 1.00 . A A . 48 TYR HD1 1 1
20 33467 1 1 14 TYR HD2 H -117.901 -99.011 8.166 1.00 . A A . 48 TYR HD2 1 1
20 33468 1 1 14 TYR HE1 H -122.059 -99.475 10.765 1.00 . A A . 48 TYR HE1 1 1
20 33469 1 1 14 TYR HE2 H -118.488 -97.316 9.840 1.00 . A A . 48 TYR HE2 1 1
20 33470 1 1 14 TYR HH H -121.537 -97.289 11.538 1.00 . A A . 48 TYR HH 1 1
20 33471 1 1 14 TYR N N -119.727 -102.870 5.810 1.00 . A A . 48 TYR N 1 1
20 33472 1 1 14 TYR O O -119.680 -100.301 4.650 1.00 . A A . 48 TYR O 1 1
20 33473 1 1 14 TYR OH O -120.591 -97.273 11.356 1.00 . A A . 48 TYR OH 1 1
20 33474 1 1 15 VAL C C -123.008 -97.947 5.353 1.00 . A A . 49 VAL C 1 1
20 33475 1 1 15 VAL CA C -122.247 -99.018 4.571 1.00 . A A . 49 VAL CA 1 1
20 33476 1 1 15 VAL CB C -123.115 -99.591 3.431 1.00 . A A . 49 VAL CB 1 1
20 33477 1 1 15 VAL CG1 C -122.200 -100.243 2.370 1.00 . A A . 49 VAL CG1 1 1
20 33478 1 1 15 VAL CG2 C -124.148 -100.618 3.951 1.00 . A A . 49 VAL CG2 1 1
20 33479 1 1 15 VAL H H -122.457 -100.299 6.178 1.00 . A A . 49 VAL H 1 1
20 33480 1 1 15 VAL HA H -121.404 -98.511 4.119 1.00 . A A . 49 VAL HA 1 1
20 33481 1 1 15 VAL HB H -123.667 -98.773 2.907 1.00 . A A . 49 VAL HB 1 1
20 33482 1 1 15 VAL HG11 H -122.802 -100.587 1.502 1.00 . A A . 49 VAL HG11 1 1
20 33483 1 1 15 VAL HG12 H -121.665 -101.120 2.791 1.00 . A A . 49 VAL HG12 1 1
20 33484 1 1 15 VAL HG13 H -121.447 -99.514 2.001 1.00 . A A . 49 VAL HG13 1 1
20 33485 1 1 15 VAL HG21 H -124.824 -100.158 4.701 1.00 . A A . 49 VAL HG21 1 1
20 33486 1 1 15 VAL HG22 H -123.649 -101.500 4.404 1.00 . A A . 49 VAL HG22 1 1
20 33487 1 1 15 VAL HG23 H -124.771 -100.976 3.103 1.00 . A A . 49 VAL HG23 1 1
20 33488 1 1 15 VAL N N -121.771 -100.038 5.493 1.00 . A A . 49 VAL N 1 1
20 33489 1 1 15 VAL O O -123.727 -98.241 6.317 1.00 . A A . 49 VAL O 1 1
20 33490 1 1 16 GLU C C -124.362 -94.768 4.413 1.00 . A A . 50 GLU C 1 1
20 33491 1 1 16 GLU CA C -123.458 -95.459 5.433 1.00 . A A . 50 GLU CA 1 1
20 33492 1 1 16 GLU CB C -122.416 -94.496 6.082 1.00 . A A . 50 GLU CB 1 1
20 33493 1 1 16 GLU CD C -121.461 -93.126 4.135 1.00 . A A . 50 GLU CD 1 1
20 33494 1 1 16 GLU CG C -121.163 -94.133 5.249 1.00 . A A . 50 GLU CG 1 1
20 33495 1 1 16 GLU H H -122.224 -96.519 4.132 1.00 . A A . 50 GLU H 1 1
20 33496 1 1 16 GLU HA H -124.139 -95.732 6.232 1.00 . A A . 50 GLU HA 1 1
20 33497 1 1 16 GLU HB2 H -122.913 -93.575 6.459 1.00 . A A . 50 GLU HB2 1 1
20 33498 1 1 16 GLU HB3 H -122.028 -95.027 6.984 1.00 . A A . 50 GLU HB3 1 1
20 33499 1 1 16 GLU HG2 H -120.416 -93.671 5.933 1.00 . A A . 50 GLU HG2 1 1
20 33500 1 1 16 GLU HG3 H -120.707 -95.051 4.823 1.00 . A A . 50 GLU HG3 1 1
20 33501 1 1 16 GLU N N -122.843 -96.668 4.900 1.00 . A A . 50 GLU N 1 1
20 33502 1 1 16 GLU O O -125.360 -94.153 4.791 1.00 . A A . 50 GLU O 1 1
20 33503 1 1 16 GLU OE1 O -121.972 -92.020 4.455 1.00 . A A . 50 GLU OE1 1 1
20 33504 1 1 16 GLU OE2 O -121.173 -93.450 2.952 1.00 . A A . 50 GLU OE2 1 1
20 33505 1 1 17 GLN C C -126.198 -95.064 1.651 1.00 . A A . 51 GLN C 1 1
20 33506 1 1 17 GLN CA C -124.940 -94.249 2.010 1.00 . A A . 51 GLN CA 1 1
20 33507 1 1 17 GLN CB C -124.091 -93.954 0.741 1.00 . A A . 51 GLN CB 1 1
20 33508 1 1 17 GLN CD C -122.951 -94.885 -1.322 1.00 . A A . 51 GLN CD 1 1
20 33509 1 1 17 GLN CG C -123.406 -95.190 0.105 1.00 . A A . 51 GLN CG 1 1
20 33510 1 1 17 GLN H H -123.334 -95.360 2.724 1.00 . A A . 51 GLN H 1 1
20 33511 1 1 17 GLN HA H -125.297 -93.288 2.361 1.00 . A A . 51 GLN HA 1 1
20 33512 1 1 17 GLN HB2 H -124.735 -93.434 -0.005 1.00 . A A . 51 GLN HB2 1 1
20 33513 1 1 17 GLN HB3 H -123.291 -93.230 1.020 1.00 . A A . 51 GLN HB3 1 1
20 33514 1 1 17 GLN HE21 H -124.887 -94.690 -1.938 1.00 . A A . 51 GLN HE21 1 1
20 33515 1 1 17 GLN HE22 H -123.659 -94.447 -3.165 1.00 . A A . 51 GLN HE22 1 1
20 33516 1 1 17 GLN HG2 H -122.509 -95.482 0.690 1.00 . A A . 51 GLN HG2 1 1
20 33517 1 1 17 GLN HG3 H -124.096 -96.059 0.061 1.00 . A A . 51 GLN HG3 1 1
20 33518 1 1 17 GLN N N -124.119 -94.864 3.071 1.00 . A A . 51 GLN N 1 1
20 33519 1 1 17 GLN NE2 N -123.933 -94.656 -2.229 1.00 . A A . 51 GLN NE2 1 1
20 33520 1 1 17 GLN O O -126.579 -95.236 0.495 1.00 . A A . 51 GLN O 1 1
20 33521 1 1 17 GLN OE1 O -121.759 -94.854 -1.628 1.00 . A A . 51 GLN OE1 1 1
20 33522 1 1 18 SER C C -129.172 -95.706 3.347 1.00 . A A . 52 SER C 1 1
20 33523 1 1 18 SER CA C -127.984 -96.460 2.805 1.00 . A A . 52 SER CA 1 1
20 33524 1 1 18 SER CB C -127.718 -97.714 3.688 1.00 . A A . 52 SER CB 1 1
20 33525 1 1 18 SER H H -126.398 -95.372 3.600 1.00 . A A . 52 SER H 1 1
20 33526 1 1 18 SER HA H -128.253 -96.796 1.810 1.00 . A A . 52 SER HA 1 1
20 33527 1 1 18 SER HB2 H -127.683 -97.467 4.771 1.00 . A A . 52 SER HB2 1 1
20 33528 1 1 18 SER HB3 H -128.518 -98.472 3.526 1.00 . A A . 52 SER HB3 1 1
20 33529 1 1 18 SER HG H -126.386 -98.308 2.405 1.00 . A A . 52 SER HG 1 1
20 33530 1 1 18 SER N N -126.831 -95.589 2.725 1.00 . A A . 52 SER N 1 1
20 33531 1 1 18 SER O O -130.170 -95.563 2.651 1.00 . A A . 52 SER O 1 1
20 33532 1 1 18 SER OG O -126.458 -98.291 3.365 1.00 . A A . 52 SER OG 1 1
20 33533 1 1 19 ASN C C -130.215 -92.950 4.950 1.00 . A A . 53 ASN C 1 1
20 33534 1 1 19 ASN CA C -130.272 -94.464 5.168 1.00 . A A . 53 ASN CA 1 1
20 33535 1 1 19 ASN CB C -130.475 -94.824 6.671 1.00 . A A . 53 ASN CB 1 1
20 33536 1 1 19 ASN CG C -131.927 -94.589 7.114 1.00 . A A . 53 ASN CG 1 1
20 33537 1 1 19 ASN H H -128.329 -95.264 5.200 1.00 . A A . 53 ASN H 1 1
20 33538 1 1 19 ASN HA H -131.183 -94.792 4.671 1.00 . A A . 53 ASN HA 1 1
20 33539 1 1 19 ASN HB2 H -130.285 -95.912 6.797 1.00 . A A . 53 ASN HB2 1 1
20 33540 1 1 19 ASN HB3 H -129.772 -94.284 7.336 1.00 . A A . 53 ASN HB3 1 1
20 33541 1 1 19 ASN HD21 H -131.575 -92.590 7.423 1.00 . A A . 53 ASN HD21 1 1
20 33542 1 1 19 ASN HD22 H -133.210 -93.116 7.717 1.00 . A A . 53 ASN HD22 1 1
20 33543 1 1 19 ASN N N -129.126 -95.178 4.604 1.00 . A A . 53 ASN N 1 1
20 33544 1 1 19 ASN ND2 N -132.263 -93.322 7.476 1.00 . A A . 53 ASN ND2 1 1
20 33545 1 1 19 ASN O O -130.063 -92.179 5.891 1.00 . A A . 53 ASN O 1 1
20 33546 1 1 19 ASN OD1 O -132.736 -95.520 7.106 1.00 . A A . 53 ASN OD1 1 1
20 33547 1 1 20 GLY C C -132.054 -90.599 3.375 1.00 . A A . 54 GLY C 1 1
20 33548 1 1 20 GLY CA C -130.609 -91.053 3.373 1.00 . A A . 54 GLY CA 1 1
20 33549 1 1 20 GLY H H -130.578 -93.137 2.966 1.00 . A A . 54 GLY H 1 1
20 33550 1 1 20 GLY HA2 H -130.067 -90.433 4.078 1.00 . A A . 54 GLY HA2 1 1
20 33551 1 1 20 GLY HA3 H -130.250 -90.927 2.362 1.00 . A A . 54 GLY HA3 1 1
20 33552 1 1 20 GLY N N -130.452 -92.476 3.706 1.00 . A A . 54 GLY N 1 1
20 33553 1 1 20 GLY O O -132.585 -90.181 2.350 1.00 . A A . 54 GLY O 1 1
20 33554 1 1 21 GLU C C -134.340 -89.768 6.105 1.00 . A A . 55 GLU C 1 1
20 33555 1 1 21 GLU CA C -134.127 -90.314 4.704 1.00 . A A . 55 GLU CA 1 1
20 33556 1 1 21 GLU CB C -135.068 -91.524 4.423 1.00 . A A . 55 GLU CB 1 1
20 33557 1 1 21 GLU CD C -137.425 -92.391 4.022 1.00 . A A . 55 GLU CD 1 1
20 33558 1 1 21 GLU CG C -136.572 -91.174 4.390 1.00 . A A . 55 GLU CG 1 1
20 33559 1 1 21 GLU H H -132.255 -91.029 5.367 1.00 . A A . 55 GLU H 1 1
20 33560 1 1 21 GLU HA H -134.379 -89.518 4.014 1.00 . A A . 55 GLU HA 1 1
20 33561 1 1 21 GLU HB2 H -134.795 -91.930 3.423 1.00 . A A . 55 GLU HB2 1 1
20 33562 1 1 21 GLU HB3 H -134.884 -92.326 5.171 1.00 . A A . 55 GLU HB3 1 1
20 33563 1 1 21 GLU HG2 H -136.903 -90.801 5.383 1.00 . A A . 55 GLU HG2 1 1
20 33564 1 1 21 GLU HG3 H -136.742 -90.374 3.638 1.00 . A A . 55 GLU HG3 1 1
20 33565 1 1 21 GLU N N -132.725 -90.681 4.552 1.00 . A A . 55 GLU N 1 1
20 33566 1 1 21 GLU O O -134.291 -90.504 7.089 1.00 . A A . 55 GLU O 1 1
20 33567 1 1 21 GLU OE1 O -136.861 -93.499 3.819 1.00 . A A . 55 GLU OE1 1 1
20 33568 1 1 21 GLU OE2 O -138.672 -92.218 3.941 1.00 . A A . 55 GLU OE2 1 1
20 33569 1 1 22 GLY C C -133.473 -87.286 8.183 1.00 . A A . 56 GLY C 1 1
20 33570 1 1 22 GLY CA C -134.762 -87.721 7.520 1.00 . A A . 56 GLY CA 1 1
20 33571 1 1 22 GLY H H -134.605 -87.844 5.437 1.00 . A A . 56 GLY H 1 1
20 33572 1 1 22 GLY HA2 H -135.310 -86.817 7.298 1.00 . A A . 56 GLY HA2 1 1
20 33573 1 1 22 GLY HA3 H -135.293 -88.358 8.215 1.00 . A A . 56 GLY HA3 1 1
20 33574 1 1 22 GLY N N -134.562 -88.429 6.244 1.00 . A A . 56 GLY N 1 1
20 33575 1 1 22 GLY O O -133.215 -86.106 8.391 1.00 . A A . 56 GLY O 1 1
20 33576 1 1 23 GLY C C -130.583 -89.417 8.620 1.00 . A A . 57 GLY C 1 1
20 33577 1 1 23 GLY CA C -131.299 -88.171 9.067 1.00 . A A . 57 GLY CA 1 1
20 33578 1 1 23 GLY H H -132.902 -89.228 8.281 1.00 . A A . 57 GLY H 1 1
20 33579 1 1 23 GLY HA2 H -130.786 -87.318 8.641 1.00 . A A . 57 GLY HA2 1 1
20 33580 1 1 23 GLY HA3 H -131.372 -88.167 10.146 1.00 . A A . 57 GLY HA3 1 1
20 33581 1 1 23 GLY N N -132.628 -88.286 8.501 1.00 . A A . 57 GLY N 1 1
20 33582 1 1 23 GLY O O -131.203 -90.309 8.038 1.00 . A A . 57 GLY O 1 1
20 33583 1 1 24 LYS C C -128.100 -91.612 9.642 1.00 . A A . 58 LYS C 1 1
20 33584 1 1 24 LYS CA C -128.451 -90.689 8.476 1.00 . A A . 58 LYS CA 1 1
20 33585 1 1 24 LYS CB C -127.143 -90.257 7.748 1.00 . A A . 58 LYS CB 1 1
20 33586 1 1 24 LYS CD C -126.045 -89.725 5.499 1.00 . A A . 58 LYS CD 1 1
20 33587 1 1 24 LYS CE C -126.238 -89.629 3.977 1.00 . A A . 58 LYS CE 1 1
20 33588 1 1 24 LYS CG C -127.368 -89.859 6.280 1.00 . A A . 58 LYS CG 1 1
20 33589 1 1 24 LYS H H -128.752 -88.823 9.361 1.00 . A A . 58 LYS H 1 1
20 33590 1 1 24 LYS HA H -128.996 -91.307 7.778 1.00 . A A . 58 LYS HA 1 1
20 33591 1 1 24 LYS HB2 H -126.671 -89.418 8.301 1.00 . A A . 58 LYS HB2 1 1
20 33592 1 1 24 LYS HB3 H -126.400 -91.090 7.716 1.00 . A A . 58 LYS HB3 1 1
20 33593 1 1 24 LYS HD2 H -125.508 -88.814 5.850 1.00 . A A . 58 LYS HD2 1 1
20 33594 1 1 24 LYS HD3 H -125.391 -90.600 5.719 1.00 . A A . 58 LYS HD3 1 1
20 33595 1 1 24 LYS HE2 H -126.928 -88.798 3.723 1.00 . A A . 58 LYS HE2 1 1
20 33596 1 1 24 LYS HE3 H -125.260 -89.461 3.477 1.00 . A A . 58 LYS HE3 1 1
20 33597 1 1 24 LYS HG2 H -127.977 -90.662 5.805 1.00 . A A . 58 LYS HG2 1 1
20 33598 1 1 24 LYS HG3 H -127.943 -88.908 6.218 1.00 . A A . 58 LYS HG3 1 1
20 33599 1 1 24 LYS HZ1 H -126.167 -91.674 3.627 1.00 . A A . 58 LYS HZ1 1 1
20 33600 1 1 24 LYS HZ2 H -126.924 -90.784 2.394 1.00 . A A . 58 LYS HZ2 1 1
20 33601 1 1 24 LYS HZ3 H -127.734 -91.063 3.861 1.00 . A A . 58 LYS HZ3 1 1
20 33602 1 1 24 LYS N N -129.256 -89.530 8.872 1.00 . A A . 58 LYS N 1 1
20 33603 1 1 24 LYS NZ N -126.809 -90.881 3.423 1.00 . A A . 58 LYS NZ 1 1
20 33604 1 1 24 LYS O O -128.011 -91.194 10.793 1.00 . A A . 58 LYS O 1 1
20 33605 1 1 25 THR C C -126.679 -94.958 9.319 1.00 . A A . 59 THR C 1 1
20 33606 1 1 25 THR CA C -127.371 -93.949 10.222 1.00 . A A . 59 THR CA 1 1
20 33607 1 1 25 THR CB C -128.413 -94.563 11.179 1.00 . A A . 59 THR CB 1 1
20 33608 1 1 25 THR CG2 C -129.549 -95.291 10.434 1.00 . A A . 59 THR CG2 1 1
20 33609 1 1 25 THR H H -127.904 -93.223 8.370 1.00 . A A . 59 THR H 1 1
20 33610 1 1 25 THR HA H -126.589 -93.525 10.841 1.00 . A A . 59 THR HA 1 1
20 33611 1 1 25 THR HB H -128.863 -93.721 11.758 1.00 . A A . 59 THR HB 1 1
20 33612 1 1 25 THR HG1 H -128.567 -96.008 12.438 1.00 . A A . 59 THR HG1 1 1
20 33613 1 1 25 THR HG21 H -130.046 -94.598 9.721 1.00 . A A . 59 THR HG21 1 1
20 33614 1 1 25 THR HG22 H -130.318 -95.647 11.154 1.00 . A A . 59 THR HG22 1 1
20 33615 1 1 25 THR HG23 H -129.171 -96.171 9.872 1.00 . A A . 59 THR HG23 1 1
20 33616 1 1 25 THR N N -127.853 -92.911 9.320 1.00 . A A . 59 THR N 1 1
20 33617 1 1 25 THR O O -126.734 -94.854 8.092 1.00 . A A . 59 THR O 1 1
20 33618 1 1 25 THR OG1 O -127.835 -95.458 12.135 1.00 . A A . 59 THR OG1 1 1
20 33619 1 1 26 TYR C C -125.798 -98.379 9.728 1.00 . A A . 60 TYR C 1 1
20 33620 1 1 26 TYR CA C -125.267 -97.015 9.314 1.00 . A A . 60 TYR CA 1 1
20 33621 1 1 26 TYR CB C -123.742 -96.883 9.624 1.00 . A A . 60 TYR CB 1 1
20 33622 1 1 26 TYR CD1 C -123.615 -97.194 12.133 1.00 . A A . 60 TYR CD1 1 1
20 33623 1 1 26 TYR CD2 C -123.156 -95.038 11.225 1.00 . A A . 60 TYR CD2 1 1
20 33624 1 1 26 TYR CE1 C -123.427 -96.698 13.410 1.00 . A A . 60 TYR CE1 1 1
20 33625 1 1 26 TYR CE2 C -122.982 -94.540 12.500 1.00 . A A . 60 TYR CE2 1 1
20 33626 1 1 26 TYR CG C -123.487 -96.368 11.026 1.00 . A A . 60 TYR CG 1 1
20 33627 1 1 26 TYR CZ C -123.120 -95.367 13.591 1.00 . A A . 60 TYR CZ 1 1
20 33628 1 1 26 TYR H H -126.059 -95.997 10.946 1.00 . A A . 60 TYR H 1 1
20 33629 1 1 26 TYR HA H -125.381 -96.976 8.238 1.00 . A A . 60 TYR HA 1 1
20 33630 1 1 26 TYR HB2 H -123.191 -97.833 9.471 1.00 . A A . 60 TYR HB2 1 1
20 33631 1 1 26 TYR HB3 H -123.299 -96.163 8.903 1.00 . A A . 60 TYR HB3 1 1
20 33632 1 1 26 TYR HD1 H -123.885 -98.233 12.002 1.00 . A A . 60 TYR HD1 1 1
20 33633 1 1 26 TYR HD2 H -123.058 -94.375 10.376 1.00 . A A . 60 TYR HD2 1 1
20 33634 1 1 26 TYR HE1 H -123.542 -97.354 14.264 1.00 . A A . 60 TYR HE1 1 1
20 33635 1 1 26 TYR HE2 H -122.735 -93.496 12.647 1.00 . A A . 60 TYR HE2 1 1
20 33636 1 1 26 TYR HH H -122.887 -95.561 15.512 1.00 . A A . 60 TYR HH 1 1
20 33637 1 1 26 TYR N N -126.025 -95.956 9.944 1.00 . A A . 60 TYR N 1 1
20 33638 1 1 26 TYR O O -126.486 -98.535 10.738 1.00 . A A . 60 TYR O 1 1
20 33639 1 1 26 TYR OH O -122.940 -94.836 14.883 1.00 . A A . 60 TYR OH 1 1
20 33640 1 1 27 LYS C C -124.599 -101.666 8.681 1.00 . A A . 61 LYS C 1 1
20 33641 1 1 27 LYS CA C -125.757 -100.788 9.115 1.00 . A A . 61 LYS CA 1 1
20 33642 1 1 27 LYS CB C -127.032 -101.214 8.321 1.00 . A A . 61 LYS CB 1 1
20 33643 1 1 27 LYS CD C -128.167 -101.756 6.090 1.00 . A A . 61 LYS CD 1 1
20 33644 1 1 27 LYS CE C -128.028 -101.785 4.562 1.00 . A A . 61 LYS CE 1 1
20 33645 1 1 27 LYS CG C -126.927 -101.164 6.781 1.00 . A A . 61 LYS CG 1 1
20 33646 1 1 27 LYS H H -124.866 -99.204 8.098 1.00 . A A . 61 LYS H 1 1
20 33647 1 1 27 LYS HA H -125.916 -100.980 10.169 1.00 . A A . 61 LYS HA 1 1
20 33648 1 1 27 LYS HB2 H -127.320 -102.250 8.613 1.00 . A A . 61 LYS HB2 1 1
20 33649 1 1 27 LYS HB3 H -127.867 -100.548 8.635 1.00 . A A . 61 LYS HB3 1 1
20 33650 1 1 27 LYS HD2 H -128.305 -102.800 6.456 1.00 . A A . 61 LYS HD2 1 1
20 33651 1 1 27 LYS HD3 H -129.063 -101.160 6.375 1.00 . A A . 61 LYS HD3 1 1
20 33652 1 1 27 LYS HE2 H -127.909 -100.756 4.163 1.00 . A A . 61 LYS HE2 1 1
20 33653 1 1 27 LYS HE3 H -127.150 -102.397 4.264 1.00 . A A . 61 LYS HE3 1 1
20 33654 1 1 27 LYS HG2 H -126.774 -100.113 6.450 1.00 . A A . 61 LYS HG2 1 1
20 33655 1 1 27 LYS HG3 H -126.056 -101.756 6.422 1.00 . A A . 61 LYS HG3 1 1
20 33656 1 1 27 LYS HZ1 H -129.350 -103.355 4.272 1.00 . A A . 61 LYS HZ1 1 1
20 33657 1 1 27 LYS HZ2 H -129.106 -102.389 2.896 1.00 . A A . 61 LYS HZ2 1 1
20 33658 1 1 27 LYS HZ3 H -130.064 -101.817 4.176 1.00 . A A . 61 LYS HZ3 1 1
20 33659 1 1 27 LYS N N -125.424 -99.394 8.914 1.00 . A A . 61 LYS N 1 1
20 33660 1 1 27 LYS NZ N -129.226 -102.381 3.929 1.00 . A A . 61 LYS NZ 1 1
20 33661 1 1 27 LYS O O -123.751 -101.272 7.877 1.00 . A A . 61 LYS O 1 1
20 33662 1 1 28 TRP C C -124.720 -105.015 8.090 1.00 . A A . 62 TRP C 1 1
20 33663 1 1 28 TRP CA C -123.790 -104.051 8.843 1.00 . A A . 62 TRP CA 1 1
20 33664 1 1 28 TRP CB C -123.244 -104.682 10.155 1.00 . A A . 62 TRP CB 1 1
20 33665 1 1 28 TRP CD1 C -121.906 -103.084 11.810 1.00 . A A . 62 TRP CD1 1 1
20 33666 1 1 28 TRP CD2 C -120.749 -104.125 10.210 1.00 . A A . 62 TRP CD2 1 1
20 33667 1 1 28 TRP CE2 C -119.866 -103.402 10.997 1.00 . A A . 62 TRP CE2 1 1
20 33668 1 1 28 TRP CE3 C -120.327 -104.866 9.157 1.00 . A A . 62 TRP CE3 1 1
20 33669 1 1 28 TRP CG C -122.058 -103.932 10.746 1.00 . A A . 62 TRP CG 1 1
20 33670 1 1 28 TRP CH2 C -118.082 -104.209 9.717 1.00 . A A . 62 TRP CH2 1 1
20 33671 1 1 28 TRP CZ2 C -118.537 -103.432 10.763 1.00 . A A . 62 TRP CZ2 1 1
20 33672 1 1 28 TRP CZ3 C -118.970 -104.913 8.916 1.00 . A A . 62 TRP CZ3 1 1
20 33673 1 1 28 TRP H H -125.300 -103.222 9.829 1.00 . A A . 62 TRP H 1 1
20 33674 1 1 28 TRP HA H -122.980 -103.767 8.181 1.00 . A A . 62 TRP HA 1 1
20 33675 1 1 28 TRP HB2 H -124.055 -104.740 10.911 1.00 . A A . 62 TRP HB2 1 1
20 33676 1 1 28 TRP HB3 H -122.889 -105.721 9.967 1.00 . A A . 62 TRP HB3 1 1
20 33677 1 1 28 TRP HD1 H -122.679 -102.743 12.465 1.00 . A A . 62 TRP HD1 1 1
20 33678 1 1 28 TRP HE1 H -120.191 -102.189 12.663 1.00 . A A . 62 TRP HE1 1 1
20 33679 1 1 28 TRP HE3 H -121.067 -105.366 8.542 1.00 . A A . 62 TRP HE3 1 1
20 33680 1 1 28 TRP HH2 H -117.020 -104.256 9.512 1.00 . A A . 62 TRP HH2 1 1
20 33681 1 1 28 TRP HZ2 H -117.892 -102.871 11.415 1.00 . A A . 62 TRP HZ2 1 1
20 33682 1 1 28 TRP HZ3 H -118.599 -105.495 8.084 1.00 . A A . 62 TRP HZ3 1 1
20 33683 1 1 28 TRP N N -124.617 -102.927 9.178 1.00 . A A . 62 TRP N 1 1
20 33684 1 1 28 TRP NE1 N -120.581 -102.750 11.963 1.00 . A A . 62 TRP NE1 1 1
20 33685 1 1 28 TRP O O -125.838 -105.298 8.531 1.00 . A A . 62 TRP O 1 1
20 33686 1 1 29 VAL C C -123.988 -107.410 5.524 1.00 . A A . 63 VAL C 1 1
20 33687 1 1 29 VAL CA C -125.006 -106.440 6.074 1.00 . A A . 63 VAL CA 1 1
20 33688 1 1 29 VAL CB C -125.789 -105.699 4.974 1.00 . A A . 63 VAL CB 1 1
20 33689 1 1 29 VAL CG1 C -124.884 -105.124 3.855 1.00 . A A . 63 VAL CG1 1 1
20 33690 1 1 29 VAL CG2 C -126.916 -106.583 4.396 1.00 . A A . 63 VAL CG2 1 1
20 33691 1 1 29 VAL H H -123.358 -105.268 6.569 1.00 . A A . 63 VAL H 1 1
20 33692 1 1 29 VAL HA H -125.700 -107.016 6.674 1.00 . A A . 63 VAL HA 1 1
20 33693 1 1 29 VAL HB H -126.284 -104.829 5.471 1.00 . A A . 63 VAL HB 1 1
20 33694 1 1 29 VAL HG11 H -124.065 -104.509 4.285 1.00 . A A . 63 VAL HG11 1 1
20 33695 1 1 29 VAL HG12 H -125.490 -104.482 3.179 1.00 . A A . 63 VAL HG12 1 1
20 33696 1 1 29 VAL HG13 H -124.439 -105.933 3.236 1.00 . A A . 63 VAL HG13 1 1
20 33697 1 1 29 VAL HG21 H -127.551 -107.000 5.206 1.00 . A A . 63 VAL HG21 1 1
20 33698 1 1 29 VAL HG22 H -126.495 -107.412 3.787 1.00 . A A . 63 VAL HG22 1 1
20 33699 1 1 29 VAL HG23 H -127.561 -105.970 3.728 1.00 . A A . 63 VAL HG23 1 1
20 33700 1 1 29 VAL N N -124.265 -105.522 6.920 1.00 . A A . 63 VAL N 1 1
20 33701 1 1 29 VAL O O -122.794 -107.103 5.488 1.00 . A A . 63 VAL O 1 1
20 33702 1 1 30 ASP C C -123.448 -109.322 2.937 1.00 . A A . 64 ASP C 1 1
20 33703 1 1 30 ASP CA C -123.637 -109.647 4.418 1.00 . A A . 64 ASP CA 1 1
20 33704 1 1 30 ASP CB C -124.204 -111.090 4.633 1.00 . A A . 64 ASP CB 1 1
20 33705 1 1 30 ASP CG C -125.655 -111.288 4.160 1.00 . A A . 64 ASP CG 1 1
20 33706 1 1 30 ASP H H -125.415 -108.800 5.081 1.00 . A A . 64 ASP H 1 1
20 33707 1 1 30 ASP HA H -122.654 -109.650 4.867 1.00 . A A . 64 ASP HA 1 1
20 33708 1 1 30 ASP HB2 H -123.548 -111.833 4.130 1.00 . A A . 64 ASP HB2 1 1
20 33709 1 1 30 ASP HB3 H -124.171 -111.313 5.722 1.00 . A A . 64 ASP HB3 1 1
20 33710 1 1 30 ASP N N -124.440 -108.604 5.055 1.00 . A A . 64 ASP N 1 1
20 33711 1 1 30 ASP O O -124.355 -108.806 2.293 1.00 . A A . 64 ASP O 1 1
20 33712 1 1 30 ASP OD1 O -126.578 -110.702 4.786 1.00 . A A . 64 ASP OD1 1 1
20 33713 1 1 30 ASP OD2 O -125.849 -112.040 3.167 1.00 . A A . 64 ASP OD2 1 1
20 33714 1 1 31 GLU C C -122.116 -110.482 0.110 1.00 . A A . 65 GLU C 1 1
20 33715 1 1 31 GLU CA C -121.904 -109.270 0.992 1.00 . A A . 65 GLU CA 1 1
20 33716 1 1 31 GLU CB C -120.436 -108.750 0.867 1.00 . A A . 65 GLU CB 1 1
20 33717 1 1 31 GLU CD C -120.712 -106.669 -0.644 1.00 . A A . 65 GLU CD 1 1
20 33718 1 1 31 GLU CG C -120.098 -108.064 -0.479 1.00 . A A . 65 GLU CG 1 1
20 33719 1 1 31 GLU H H -121.513 -110.008 2.917 1.00 . A A . 65 GLU H 1 1
20 33720 1 1 31 GLU HA H -122.560 -108.498 0.611 1.00 . A A . 65 GLU HA 1 1
20 33721 1 1 31 GLU HB2 H -120.253 -108.021 1.686 1.00 . A A . 65 GLU HB2 1 1
20 33722 1 1 31 GLU HB3 H -119.695 -109.578 1.012 1.00 . A A . 65 GLU HB3 1 1
20 33723 1 1 31 GLU HG2 H -118.991 -107.991 -0.550 1.00 . A A . 65 GLU HG2 1 1
20 33724 1 1 31 GLU HG3 H -120.430 -108.695 -1.329 1.00 . A A . 65 GLU HG3 1 1
20 33725 1 1 31 GLU N N -122.244 -109.579 2.376 1.00 . A A . 65 GLU N 1 1
20 33726 1 1 31 GLU O O -122.870 -110.443 -0.864 1.00 . A A . 65 GLU O 1 1
20 33727 1 1 31 GLU OE1 O -121.486 -106.222 0.240 1.00 . A A . 65 GLU OE1 1 1
20 33728 1 1 31 GLU OE2 O -120.402 -106.029 -1.686 1.00 . A A . 65 GLU OE2 1 1
20 33729 1 1 32 PHE C C -120.979 -113.925 0.562 1.00 . A A . 66 PHE C 1 1
20 33730 1 1 32 PHE CA C -121.488 -112.813 -0.324 1.00 . A A . 66 PHE CA 1 1
20 33731 1 1 32 PHE CB C -120.748 -112.752 -1.724 1.00 . A A . 66 PHE CB 1 1
20 33732 1 1 32 PHE CD1 C -118.722 -111.328 -1.272 1.00 . A A . 66 PHE CD1 1 1
20 33733 1 1 32 PHE CD2 C -118.371 -113.585 -1.858 1.00 . A A . 66 PHE CD2 1 1
20 33734 1 1 32 PHE CE1 C -117.387 -111.171 -0.985 1.00 . A A . 66 PHE CE1 1 1
20 33735 1 1 32 PHE CE2 C -117.022 -113.431 -1.612 1.00 . A A . 66 PHE CE2 1 1
20 33736 1 1 32 PHE CG C -119.248 -112.544 -1.644 1.00 . A A . 66 PHE CG 1 1
20 33737 1 1 32 PHE CZ C -116.514 -112.224 -1.152 1.00 . A A . 66 PHE CZ 1 1
20 33738 1 1 32 PHE H H -120.818 -111.617 1.271 1.00 . A A . 66 PHE H 1 1
20 33739 1 1 32 PHE HA H -122.532 -113.042 -0.508 1.00 . A A . 66 PHE HA 1 1
20 33740 1 1 32 PHE HB2 H -120.944 -113.674 -2.309 1.00 . A A . 66 PHE HB2 1 1
20 33741 1 1 32 PHE HB3 H -121.168 -111.905 -2.307 1.00 . A A . 66 PHE HB3 1 1
20 33742 1 1 32 PHE HD1 H -119.395 -110.505 -1.146 1.00 . A A . 66 PHE HD1 1 1
20 33743 1 1 32 PHE HD2 H -118.753 -114.543 -2.179 1.00 . A A . 66 PHE HD2 1 1
20 33744 1 1 32 PHE HE1 H -117.030 -110.225 -0.600 1.00 . A A . 66 PHE HE1 1 1
20 33745 1 1 32 PHE HE2 H -116.406 -114.310 -1.714 1.00 . A A . 66 PHE HE2 1 1
20 33746 1 1 32 PHE HZ H -115.482 -112.108 -0.801 1.00 . A A . 66 PHE HZ 1 1
20 33747 1 1 32 PHE N N -121.422 -111.593 0.455 1.00 . A A . 66 PHE N 1 1
20 33748 1 1 32 PHE O O -120.418 -113.708 1.638 1.00 . A A . 66 PHE O 1 1
20 33749 1 1 33 THR C C -119.947 -117.086 -0.380 1.00 . A A . 67 THR C 1 1
20 33750 1 1 33 THR CA C -120.619 -116.365 0.751 1.00 . A A . 67 THR CA 1 1
20 33751 1 1 33 THR CB C -121.649 -117.253 1.468 1.00 . A A . 67 THR CB 1 1
20 33752 1 1 33 THR CG2 C -121.901 -116.679 2.871 1.00 . A A . 67 THR CG2 1 1
20 33753 1 1 33 THR H H -121.499 -115.339 -0.825 1.00 . A A . 67 THR H 1 1
20 33754 1 1 33 THR HA H -119.846 -116.114 1.470 1.00 . A A . 67 THR HA 1 1
20 33755 1 1 33 THR HB H -121.259 -118.290 1.612 1.00 . A A . 67 THR HB 1 1
20 33756 1 1 33 THR HG1 H -123.212 -116.432 0.688 1.00 . A A . 67 THR HG1 1 1
20 33757 1 1 33 THR HG21 H -122.665 -117.286 3.402 1.00 . A A . 67 THR HG21 1 1
20 33758 1 1 33 THR HG22 H -122.257 -115.629 2.817 1.00 . A A . 67 THR HG22 1 1
20 33759 1 1 33 THR HG23 H -120.964 -116.707 3.470 1.00 . A A . 67 THR HG23 1 1
20 33760 1 1 33 THR N N -121.125 -115.174 0.089 1.00 . A A . 67 THR N 1 1
20 33761 1 1 33 THR O O -120.493 -117.191 -1.481 1.00 . A A . 67 THR O 1 1
20 33762 1 1 33 THR OG1 O -122.897 -117.335 0.787 1.00 . A A . 67 THR OG1 1 1
20 33763 1 1 34 ALA C C -117.025 -119.324 -0.658 1.00 . A A . 68 ALA C 1 1
20 33764 1 1 34 ALA CA C -117.941 -118.237 -1.176 1.00 . A A . 68 ALA CA 1 1
20 33765 1 1 34 ALA CB C -117.129 -117.227 -2.022 1.00 . A A . 68 ALA CB 1 1
20 33766 1 1 34 ALA H H -118.321 -117.390 0.796 1.00 . A A . 68 ALA H 1 1
20 33767 1 1 34 ALA HA H -118.614 -118.764 -1.847 1.00 . A A . 68 ALA HA 1 1
20 33768 1 1 34 ALA HB1 H -116.564 -117.709 -2.849 1.00 . A A . 68 ALA HB1 1 1
20 33769 1 1 34 ALA HB2 H -116.409 -116.677 -1.380 1.00 . A A . 68 ALA HB2 1 1
20 33770 1 1 34 ALA HB3 H -117.820 -116.486 -2.477 1.00 . A A . 68 ALA HB3 1 1
20 33771 1 1 34 ALA N N -118.715 -117.565 -0.127 1.00 . A A . 68 ALA N 1 1
20 33772 1 1 34 ALA O O -116.727 -119.395 0.532 1.00 . A A . 68 ALA O 1 1
20 33773 1 1 35 ALA C C -114.217 -120.568 -1.818 1.00 . A A . 69 ALA C 1 1
20 33774 1 1 35 ALA CA C -115.522 -121.219 -1.378 1.00 . A A . 69 ALA CA 1 1
20 33775 1 1 35 ALA CB C -115.844 -122.503 -2.162 1.00 . A A . 69 ALA CB 1 1
20 33776 1 1 35 ALA H H -116.780 -120.110 -2.551 1.00 . A A . 69 ALA H 1 1
20 33777 1 1 35 ALA HA H -115.435 -121.472 -0.331 1.00 . A A . 69 ALA HA 1 1
20 33778 1 1 35 ALA HB1 H -115.039 -123.261 -2.047 1.00 . A A . 69 ALA HB1 1 1
20 33779 1 1 35 ALA HB2 H -116.001 -122.285 -3.239 1.00 . A A . 69 ALA HB2 1 1
20 33780 1 1 35 ALA HB3 H -116.784 -122.948 -1.777 1.00 . A A . 69 ALA HB3 1 1
20 33781 1 1 35 ALA N N -116.535 -120.198 -1.587 1.00 . A A . 69 ALA N 1 1
20 33782 1 1 35 ALA O O -114.063 -120.121 -2.957 1.00 . A A . 69 ALA O 1 1
20 33783 1 1 36 ALA C C -111.204 -119.702 0.056 1.00 . A A . 70 ALA C 1 1
20 33784 1 1 36 ALA CA C -112.122 -119.559 -1.123 1.00 . A A . 70 ALA CA 1 1
20 33785 1 1 36 ALA CB C -112.539 -118.073 -1.246 1.00 . A A . 70 ALA CB 1 1
20 33786 1 1 36 ALA H H -113.371 -120.791 0.061 1.00 . A A . 70 ALA H 1 1
20 33787 1 1 36 ALA HA H -111.579 -119.816 -2.033 1.00 . A A . 70 ALA HA 1 1
20 33788 1 1 36 ALA HB1 H -113.025 -117.914 -2.230 1.00 . A A . 70 ALA HB1 1 1
20 33789 1 1 36 ALA HB2 H -111.679 -117.373 -1.182 1.00 . A A . 70 ALA HB2 1 1
20 33790 1 1 36 ALA HB3 H -113.285 -117.803 -0.474 1.00 . A A . 70 ALA HB3 1 1
20 33791 1 1 36 ALA N N -113.271 -120.409 -0.871 1.00 . A A . 70 ALA N 1 1
20 33792 1 1 36 ALA O O -111.632 -120.011 1.172 1.00 . A A . 70 ALA O 1 1
20 33793 1 1 37 HIS C C -108.485 -118.005 1.047 1.00 . A A . 71 HIS C 1 1
20 33794 1 1 37 HIS CA C -108.869 -119.465 0.833 1.00 . A A . 71 HIS CA 1 1
20 33795 1 1 37 HIS CB C -107.642 -120.198 0.242 1.00 . A A . 71 HIS CB 1 1
20 33796 1 1 37 HIS CD2 C -105.175 -119.754 0.824 1.00 . A A . 71 HIS CD2 1 1
20 33797 1 1 37 HIS CE1 C -105.100 -120.573 2.806 1.00 . A A . 71 HIS CE1 1 1
20 33798 1 1 37 HIS CG C -106.422 -120.206 1.100 1.00 . A A . 71 HIS CG 1 1
20 33799 1 1 37 HIS H H -109.563 -119.162 -1.076 1.00 . A A . 71 HIS H 1 1
20 33800 1 1 37 HIS HA H -109.212 -119.970 1.740 1.00 . A A . 71 HIS HA 1 1
20 33801 1 1 37 HIS HB2 H -107.911 -121.254 0.051 1.00 . A A . 71 HIS HB2 1 1
20 33802 1 1 37 HIS HB3 H -107.371 -119.761 -0.746 1.00 . A A . 71 HIS HB3 1 1
20 33803 1 1 37 HIS HD1 H -107.124 -121.199 2.831 1.00 . A A . 71 HIS HD1 1 1
20 33804 1 1 37 HIS HD2 H -104.797 -119.251 -0.056 1.00 . A A . 71 HIS HD2 1 1
20 33805 1 1 37 HIS HE1 H -104.748 -120.881 3.794 1.00 . A A . 71 HIS HE1 1 1
20 33806 1 1 37 HIS N N -109.897 -119.448 -0.176 1.00 . A A . 71 HIS N 1 1
20 33807 1 1 37 HIS ND1 N -106.376 -120.717 2.375 1.00 . A A . 71 HIS ND1 1 1
20 33808 1 1 37 HIS NE2 N -104.341 -120.002 1.892 1.00 . A A . 71 HIS NE2 1 1
20 33809 1 1 37 HIS O O -107.822 -117.401 0.209 1.00 . A A . 71 HIS O 1 1
20 33810 1 1 38 VAL C C -108.016 -116.149 3.902 1.00 . A A . 72 VAL C 1 1
20 33811 1 1 38 VAL CA C -108.620 -115.997 2.516 1.00 . A A . 72 VAL CA 1 1
20 33812 1 1 38 VAL CB C -109.922 -115.168 2.275 1.00 . A A . 72 VAL CB 1 1
20 33813 1 1 38 VAL CG1 C -111.125 -115.989 2.744 1.00 . A A . 72 VAL CG1 1 1
20 33814 1 1 38 VAL CG2 C -110.081 -113.690 2.748 1.00 . A A . 72 VAL CG2 1 1
20 33815 1 1 38 VAL H H -109.402 -117.879 2.876 1.00 . A A . 72 VAL H 1 1
20 33816 1 1 38 VAL HA H -107.837 -115.590 1.893 1.00 . A A . 72 VAL HA 1 1
20 33817 1 1 38 VAL HB H -110.008 -115.097 1.163 1.00 . A A . 72 VAL HB 1 1
20 33818 1 1 38 VAL HG11 H -110.926 -116.530 3.691 1.00 . A A . 72 VAL HG11 1 1
20 33819 1 1 38 VAL HG12 H -111.419 -116.724 1.964 1.00 . A A . 72 VAL HG12 1 1
20 33820 1 1 38 VAL HG13 H -111.976 -115.309 2.943 1.00 . A A . 72 VAL HG13 1 1
20 33821 1 1 38 VAL HG21 H -110.901 -113.191 2.134 1.00 . A A . 72 VAL HG21 1 1
20 33822 1 1 38 VAL HG22 H -109.164 -113.075 2.597 1.00 . A A . 72 VAL HG22 1 1
20 33823 1 1 38 VAL HG23 H -110.406 -113.688 3.821 1.00 . A A . 72 VAL HG23 1 1
20 33824 1 1 38 VAL N N -108.875 -117.391 2.181 1.00 . A A . 72 VAL N 1 1
20 33825 1 1 38 VAL O O -108.668 -116.629 4.823 1.00 . A A . 72 VAL O 1 1
20 33826 1 1 39 GLN C C -105.043 -114.814 5.570 1.00 . A A . 73 GLN C 1 1
20 33827 1 1 39 GLN CA C -105.983 -115.999 5.331 1.00 . A A . 73 GLN CA 1 1
20 33828 1 1 39 GLN CB C -105.166 -117.332 5.397 1.00 . A A . 73 GLN CB 1 1
20 33829 1 1 39 GLN CD C -102.920 -118.441 4.969 1.00 . A A . 73 GLN CD 1 1
20 33830 1 1 39 GLN CG C -103.981 -117.484 4.409 1.00 . A A . 73 GLN CG 1 1
20 33831 1 1 39 GLN H H -106.126 -115.484 3.312 1.00 . A A . 73 GLN H 1 1
20 33832 1 1 39 GLN HA H -106.705 -116.021 6.139 1.00 . A A . 73 GLN HA 1 1
20 33833 1 1 39 GLN HB2 H -104.792 -117.460 6.439 1.00 . A A . 73 GLN HB2 1 1
20 33834 1 1 39 GLN HB3 H -105.865 -118.178 5.217 1.00 . A A . 73 GLN HB3 1 1
20 33835 1 1 39 GLN HE21 H -101.564 -116.901 5.254 1.00 . A A . 73 GLN HE21 1 1
20 33836 1 1 39 GLN HE22 H -101.053 -118.517 5.717 1.00 . A A . 73 GLN HE22 1 1
20 33837 1 1 39 GLN HG2 H -104.354 -117.873 3.439 1.00 . A A . 73 GLN HG2 1 1
20 33838 1 1 39 GLN HG3 H -103.496 -116.513 4.209 1.00 . A A . 73 GLN HG3 1 1
20 33839 1 1 39 GLN N N -106.703 -115.832 4.069 1.00 . A A . 73 GLN N 1 1
20 33840 1 1 39 GLN NE2 N -101.715 -117.893 5.298 1.00 . A A . 73 GLN NE2 1 1
20 33841 1 1 39 GLN O O -104.518 -114.258 4.602 1.00 . A A . 73 GLN O 1 1
20 33842 1 1 39 GLN OE1 O -103.168 -119.637 5.145 1.00 . A A . 73 GLN OE1 1 1
20 33843 1 1 40 PRO C C -102.366 -113.670 6.921 1.00 . A A . 74 PRO C 1 1
20 33844 1 1 40 PRO CA C -103.836 -113.268 7.114 1.00 . A A . 74 PRO CA 1 1
20 33845 1 1 40 PRO CB C -104.151 -112.933 8.584 1.00 . A A . 74 PRO CB 1 1
20 33846 1 1 40 PRO CD C -105.388 -114.893 8.035 1.00 . A A . 74 PRO CD 1 1
20 33847 1 1 40 PRO CG C -104.633 -114.247 9.195 1.00 . A A . 74 PRO CG 1 1
20 33848 1 1 40 PRO HA H -104.021 -112.416 6.477 1.00 . A A . 74 PRO HA 1 1
20 33849 1 1 40 PRO HB2 H -103.290 -112.526 9.141 1.00 . A A . 74 PRO HB2 1 1
20 33850 1 1 40 PRO HB3 H -104.978 -112.188 8.615 1.00 . A A . 74 PRO HB3 1 1
20 33851 1 1 40 PRO HD2 H -105.301 -116.001 8.101 1.00 . A A . 74 PRO HD2 1 1
20 33852 1 1 40 PRO HD3 H -106.458 -114.581 8.069 1.00 . A A . 74 PRO HD3 1 1
20 33853 1 1 40 PRO HG2 H -103.751 -114.872 9.464 1.00 . A A . 74 PRO HG2 1 1
20 33854 1 1 40 PRO HG3 H -105.260 -114.096 10.096 1.00 . A A . 74 PRO HG3 1 1
20 33855 1 1 40 PRO N N -104.778 -114.354 6.815 1.00 . A A . 74 PRO N 1 1
20 33856 1 1 40 PRO O O -102.041 -114.852 7.019 1.00 . A A . 74 PRO O 1 1
20 33857 1 1 41 ILE C C -99.427 -113.617 5.358 1.00 . A A . 75 ILE C 1 1
20 33858 1 1 41 ILE CA C -100.016 -112.752 6.488 1.00 . A A . 75 ILE CA 1 1
20 33859 1 1 41 ILE CB C -99.193 -112.821 7.789 1.00 . A A . 75 ILE CB 1 1
20 33860 1 1 41 ILE CD1 C -98.283 -114.320 9.686 1.00 . A A . 75 ILE CD1 1 1
20 33861 1 1 41 ILE CG1 C -99.324 -114.156 8.570 1.00 . A A . 75 ILE CG1 1 1
20 33862 1 1 41 ILE CG2 C -99.591 -111.593 8.641 1.00 . A A . 75 ILE CG2 1 1
20 33863 1 1 41 ILE H H -101.815 -111.728 6.567 1.00 . A A . 75 ILE H 1 1
20 33864 1 1 41 ILE HA H -99.796 -111.752 6.147 1.00 . A A . 75 ILE HA 1 1
20 33865 1 1 41 ILE HB H -98.110 -112.703 7.543 1.00 . A A . 75 ILE HB 1 1
20 33866 1 1 41 ILE HD11 H -97.257 -114.230 9.270 1.00 . A A . 75 ILE HD11 1 1
20 33867 1 1 41 ILE HD12 H -98.384 -115.319 10.166 1.00 . A A . 75 ILE HD12 1 1
20 33868 1 1 41 ILE HD13 H -98.412 -113.544 10.470 1.00 . A A . 75 ILE HD13 1 1
20 33869 1 1 41 ILE HG12 H -100.345 -114.232 9.002 1.00 . A A . 75 ILE HG12 1 1
20 33870 1 1 41 ILE HG13 H -99.211 -115.008 7.861 1.00 . A A . 75 ILE HG13 1 1
20 33871 1 1 41 ILE HG21 H -98.971 -111.540 9.561 1.00 . A A . 75 ILE HG21 1 1
20 33872 1 1 41 ILE HG22 H -100.654 -111.665 8.947 1.00 . A A . 75 ILE HG22 1 1
20 33873 1 1 41 ILE HG23 H -99.450 -110.656 8.062 1.00 . A A . 75 ILE HG23 1 1
20 33874 1 1 41 ILE N N -101.476 -112.676 6.659 1.00 . A A . 75 ILE N 1 1
20 33875 1 1 41 ILE O O -99.734 -114.788 5.157 1.00 . A A . 75 ILE O 1 1
20 33876 1 1 42 SER C C -96.312 -113.797 3.745 1.00 . A A . 76 SER C 1 1
20 33877 1 1 42 SER CA C -97.801 -113.627 3.458 1.00 . A A . 76 SER CA 1 1
20 33878 1 1 42 SER CB C -97.951 -112.740 2.191 1.00 . A A . 76 SER CB 1 1
20 33879 1 1 42 SER H H -98.242 -112.068 4.737 1.00 . A A . 76 SER H 1 1
20 33880 1 1 42 SER HA H -98.214 -114.606 3.244 1.00 . A A . 76 SER HA 1 1
20 33881 1 1 42 SER HB2 H -99.008 -112.392 2.141 1.00 . A A . 76 SER HB2 1 1
20 33882 1 1 42 SER HB3 H -97.319 -111.823 2.230 1.00 . A A . 76 SER HB3 1 1
20 33883 1 1 42 SER HG H -98.549 -113.952 0.824 1.00 . A A . 76 SER HG 1 1
20 33884 1 1 42 SER N N -98.506 -113.012 4.574 1.00 . A A . 76 SER N 1 1
20 33885 1 1 42 SER O O -95.723 -113.014 4.484 1.00 . A A . 76 SER O 1 1
20 33886 1 1 42 SER OG O -97.691 -113.478 0.998 1.00 . A A . 76 SER OG 1 1
20 33887 1 1 43 GLN C C -93.697 -115.092 1.688 1.00 . A A . 77 GLN C 1 1
20 33888 1 1 43 GLN CA C -94.260 -115.113 3.118 1.00 . A A . 77 GLN CA 1 1
20 33889 1 1 43 GLN CB C -93.990 -116.490 3.795 1.00 . A A . 77 GLN CB 1 1
20 33890 1 1 43 GLN CD C -94.082 -119.001 3.271 1.00 . A A . 77 GLN CD 1 1
20 33891 1 1 43 GLN CG C -94.841 -117.667 3.246 1.00 . A A . 77 GLN CG 1 1
20 33892 1 1 43 GLN H H -96.253 -115.413 2.534 1.00 . A A . 77 GLN H 1 1
20 33893 1 1 43 GLN HA H -93.720 -114.350 3.665 1.00 . A A . 77 GLN HA 1 1
20 33894 1 1 43 GLN HB2 H -92.903 -116.720 3.732 1.00 . A A . 77 GLN HB2 1 1
20 33895 1 1 43 GLN HB3 H -94.216 -116.389 4.882 1.00 . A A . 77 GLN HB3 1 1
20 33896 1 1 43 GLN HE21 H -92.781 -118.279 1.874 1.00 . A A . 77 GLN HE21 1 1
20 33897 1 1 43 GLN HE22 H -92.502 -119.930 2.401 1.00 . A A . 77 GLN HE22 1 1
20 33898 1 1 43 GLN HG2 H -95.759 -117.784 3.861 1.00 . A A . 77 GLN HG2 1 1
20 33899 1 1 43 GLN HG3 H -95.148 -117.486 2.196 1.00 . A A . 77 GLN HG3 1 1
20 33900 1 1 43 GLN N N -95.689 -114.813 3.094 1.00 . A A . 77 GLN N 1 1
20 33901 1 1 43 GLN NE2 N -93.016 -119.076 2.428 1.00 . A A . 77 GLN NE2 1 1
20 33902 1 1 43 GLN O O -92.576 -115.529 1.423 1.00 . A A . 77 GLN O 1 1
20 33903 1 1 43 GLN OE1 O -94.434 -119.946 3.977 1.00 . A A . 77 GLN OE1 1 1
20 33904 1 1 44 GLU C C -93.501 -113.370 -1.264 1.00 . A A . 78 GLU C 1 1
20 33905 1 1 44 GLU CA C -94.213 -114.612 -0.723 1.00 . A A . 78 GLU CA 1 1
20 33906 1 1 44 GLU CB C -95.504 -114.897 -1.540 1.00 . A A . 78 GLU CB 1 1
20 33907 1 1 44 GLU CD C -95.340 -117.414 -1.380 1.00 . A A . 78 GLU CD 1 1
20 33908 1 1 44 GLU CG C -96.231 -116.196 -1.130 1.00 . A A . 78 GLU CG 1 1
20 33909 1 1 44 GLU H H -95.417 -114.239 0.938 1.00 . A A . 78 GLU H 1 1
20 33910 1 1 44 GLU HA H -93.545 -115.438 -0.931 1.00 . A A . 78 GLU HA 1 1
20 33911 1 1 44 GLU HB2 H -96.222 -114.056 -1.402 1.00 . A A . 78 GLU HB2 1 1
20 33912 1 1 44 GLU HB3 H -95.262 -114.965 -2.627 1.00 . A A . 78 GLU HB3 1 1
20 33913 1 1 44 GLU HG2 H -96.522 -116.151 -0.059 1.00 . A A . 78 GLU HG2 1 1
20 33914 1 1 44 GLU HG3 H -97.158 -116.304 -1.732 1.00 . A A . 78 GLU HG3 1 1
20 33915 1 1 44 GLU N N -94.507 -114.593 0.709 1.00 . A A . 78 GLU N 1 1
20 33916 1 1 44 GLU O O -93.032 -113.375 -2.400 1.00 . A A . 78 GLU O 1 1
20 33917 1 1 44 GLU OE1 O -94.978 -117.649 -2.563 1.00 . A A . 78 GLU OE1 1 1
20 33918 1 1 44 GLU OE2 O -95.015 -118.126 -0.393 1.00 . A A . 78 GLU OE2 1 1
20 33919 1 1 45 GLU C C -91.325 -111.037 -0.036 1.00 . A A . 79 GLU C 1 1
20 33920 1 1 45 GLU CA C -92.665 -111.052 -0.769 1.00 . A A . 79 GLU CA 1 1
20 33921 1 1 45 GLU CB C -93.511 -109.803 -0.388 1.00 . A A . 79 GLU CB 1 1
20 33922 1 1 45 GLU CD C -95.522 -108.346 -0.941 1.00 . A A . 79 GLU CD 1 1
20 33923 1 1 45 GLU CG C -94.811 -109.677 -1.207 1.00 . A A . 79 GLU CG 1 1
20 33924 1 1 45 GLU H H -93.733 -112.334 0.474 1.00 . A A . 79 GLU H 1 1
20 33925 1 1 45 GLU HA H -92.455 -110.989 -1.831 1.00 . A A . 79 GLU HA 1 1
20 33926 1 1 45 GLU HB2 H -93.773 -109.843 0.690 1.00 . A A . 79 GLU HB2 1 1
20 33927 1 1 45 GLU HB3 H -92.908 -108.882 -0.560 1.00 . A A . 79 GLU HB3 1 1
20 33928 1 1 45 GLU HG2 H -94.566 -109.738 -2.290 1.00 . A A . 79 GLU HG2 1 1
20 33929 1 1 45 GLU HG3 H -95.497 -110.513 -0.953 1.00 . A A . 79 GLU HG3 1 1
20 33930 1 1 45 GLU N N -93.366 -112.291 -0.448 1.00 . A A . 79 GLU N 1 1
20 33931 1 1 45 GLU O O -91.160 -110.398 1.000 1.00 . A A . 79 GLU O 1 1
20 33932 1 1 45 GLU OE1 O -95.021 -107.533 -0.119 1.00 . A A . 79 GLU OE1 1 1
20 33933 1 1 45 GLU OE2 O -96.587 -108.124 -1.577 1.00 . A A . 79 GLU OE2 1 1
20 33934 1 1 46 TYR C C -87.911 -111.076 -0.610 1.00 . A A . 80 TYR C 1 1
20 33935 1 1 46 TYR CA C -88.988 -111.994 -0.022 1.00 . A A . 80 TYR CA 1 1
20 33936 1 1 46 TYR CB C -88.586 -113.506 -0.054 1.00 . A A . 80 TYR CB 1 1
20 33937 1 1 46 TYR CD1 C -89.848 -114.543 -1.968 1.00 . A A . 80 TYR CD1 1 1
20 33938 1 1 46 TYR CD2 C -87.506 -114.204 -2.212 1.00 . A A . 80 TYR CD2 1 1
20 33939 1 1 46 TYR CE1 C -89.923 -114.994 -3.270 1.00 . A A . 80 TYR CE1 1 1
20 33940 1 1 46 TYR CE2 C -87.570 -114.677 -3.507 1.00 . A A . 80 TYR CE2 1 1
20 33941 1 1 46 TYR CG C -88.648 -114.108 -1.438 1.00 . A A . 80 TYR CG 1 1
20 33942 1 1 46 TYR CZ C -88.787 -115.044 -4.045 1.00 . A A . 80 TYR CZ 1 1
20 33943 1 1 46 TYR H H -90.515 -112.315 -1.401 1.00 . A A . 80 TYR H 1 1
20 33944 1 1 46 TYR HA H -89.005 -111.734 1.031 1.00 . A A . 80 TYR HA 1 1
20 33945 1 1 46 TYR HB2 H -87.567 -113.660 0.361 1.00 . A A . 80 TYR HB2 1 1
20 33946 1 1 46 TYR HB3 H -89.299 -114.074 0.585 1.00 . A A . 80 TYR HB3 1 1
20 33947 1 1 46 TYR HD1 H -90.745 -114.491 -1.367 1.00 . A A . 80 TYR HD1 1 1
20 33948 1 1 46 TYR HD2 H -86.559 -113.871 -1.807 1.00 . A A . 80 TYR HD2 1 1
20 33949 1 1 46 TYR HE1 H -90.879 -115.274 -3.689 1.00 . A A . 80 TYR HE1 1 1
20 33950 1 1 46 TYR HE2 H -86.672 -114.733 -4.104 1.00 . A A . 80 TYR HE2 1 1
20 33951 1 1 46 TYR HH H -88.148 -114.984 -5.879 1.00 . A A . 80 TYR HH 1 1
20 33952 1 1 46 TYR N N -90.329 -111.791 -0.572 1.00 . A A . 80 TYR N 1 1
20 33953 1 1 46 TYR O O -86.776 -111.066 -0.142 1.00 . A A . 80 TYR O 1 1
20 33954 1 1 46 TYR OH O -88.878 -115.419 -5.403 1.00 . A A . 80 TYR OH 1 1
20 33955 1 1 47 TYR C C -87.333 -107.945 -1.613 1.00 . A A . 81 TYR C 1 1
20 33956 1 1 47 TYR CA C -87.358 -109.304 -2.319 1.00 . A A . 81 TYR CA 1 1
20 33957 1 1 47 TYR CB C -87.728 -109.097 -3.822 1.00 . A A . 81 TYR CB 1 1
20 33958 1 1 47 TYR CD1 C -86.275 -110.904 -4.784 1.00 . A A . 81 TYR CD1 1 1
20 33959 1 1 47 TYR CD2 C -88.614 -111.010 -5.213 1.00 . A A . 81 TYR CD2 1 1
20 33960 1 1 47 TYR CE1 C -86.084 -112.056 -5.524 1.00 . A A . 81 TYR CE1 1 1
20 33961 1 1 47 TYR CE2 C -88.428 -112.168 -5.946 1.00 . A A . 81 TYR CE2 1 1
20 33962 1 1 47 TYR CG C -87.541 -110.371 -4.612 1.00 . A A . 81 TYR CG 1 1
20 33963 1 1 47 TYR CZ C -87.164 -112.694 -6.098 1.00 . A A . 81 TYR CZ 1 1
20 33964 1 1 47 TYR H H -89.193 -110.307 -1.977 1.00 . A A . 81 TYR H 1 1
20 33965 1 1 47 TYR HA H -86.340 -109.675 -2.272 1.00 . A A . 81 TYR HA 1 1
20 33966 1 1 47 TYR HB2 H -88.782 -108.763 -3.927 1.00 . A A . 81 TYR HB2 1 1
20 33967 1 1 47 TYR HB3 H -87.069 -108.335 -4.294 1.00 . A A . 81 TYR HB3 1 1
20 33968 1 1 47 TYR HD1 H -85.419 -110.410 -4.345 1.00 . A A . 81 TYR HD1 1 1
20 33969 1 1 47 TYR HD2 H -89.610 -110.601 -5.114 1.00 . A A . 81 TYR HD2 1 1
20 33970 1 1 47 TYR HE1 H -85.086 -112.460 -5.628 1.00 . A A . 81 TYR HE1 1 1
20 33971 1 1 47 TYR HE2 H -89.274 -112.667 -6.401 1.00 . A A . 81 TYR HE2 1 1
20 33972 1 1 47 TYR HH H -86.077 -113.954 -7.093 1.00 . A A . 81 TYR HH 1 1
20 33973 1 1 47 TYR N N -88.255 -110.260 -1.647 1.00 . A A . 81 TYR N 1 1
20 33974 1 1 47 TYR O O -86.352 -107.208 -1.666 1.00 . A A . 81 TYR O 1 1
20 33975 1 1 47 TYR OH O -86.994 -113.908 -6.803 1.00 . A A . 81 TYR OH 1 1
20 33976 1 1 48 LYS C C -89.862 -106.982 0.742 1.00 . A A . 82 LYS C 1 1
20 33977 1 1 48 LYS CA C -88.711 -106.477 -0.104 1.00 . A A . 82 LYS CA 1 1
20 33978 1 1 48 LYS CB C -89.103 -105.234 -0.948 1.00 . A A . 82 LYS CB 1 1
20 33979 1 1 48 LYS CD C -89.447 -102.724 -1.108 1.00 . A A . 82 LYS CD 1 1
20 33980 1 1 48 LYS CE C -89.477 -101.354 -0.415 1.00 . A A . 82 LYS CE 1 1
20 33981 1 1 48 LYS CG C -89.187 -103.913 -0.166 1.00 . A A . 82 LYS CG 1 1
20 33982 1 1 48 LYS H H -89.207 -108.286 -0.926 1.00 . A A . 82 LYS H 1 1
20 33983 1 1 48 LYS HA H -87.857 -106.275 0.531 1.00 . A A . 82 LYS HA 1 1
20 33984 1 1 48 LYS HB2 H -88.310 -105.101 -1.720 1.00 . A A . 82 LYS HB2 1 1
20 33985 1 1 48 LYS HB3 H -90.053 -105.408 -1.501 1.00 . A A . 82 LYS HB3 1 1
20 33986 1 1 48 LYS HD2 H -88.638 -102.700 -1.872 1.00 . A A . 82 LYS HD2 1 1
20 33987 1 1 48 LYS HD3 H -90.408 -102.888 -1.647 1.00 . A A . 82 LYS HD3 1 1
20 33988 1 1 48 LYS HE2 H -88.569 -101.210 0.208 1.00 . A A . 82 LYS HE2 1 1
20 33989 1 1 48 LYS HE3 H -89.532 -100.544 -1.174 1.00 . A A . 82 LYS HE3 1 1
20 33990 1 1 48 LYS HG2 H -90.003 -103.968 0.585 1.00 . A A . 82 LYS HG2 1 1
20 33991 1 1 48 LYS HG3 H -88.227 -103.745 0.372 1.00 . A A . 82 LYS HG3 1 1
20 33992 1 1 48 LYS HZ1 H -90.656 -100.279 0.908 1.00 . A A . 82 LYS HZ1 1 1
20 33993 1 1 48 LYS HZ2 H -90.636 -101.953 1.195 1.00 . A A . 82 LYS HZ2 1 1
20 33994 1 1 48 LYS HZ3 H -91.526 -101.326 -0.108 1.00 . A A . 82 LYS HZ3 1 1
20 33995 1 1 48 LYS N N -88.450 -107.636 -0.924 1.00 . A A . 82 LYS N 1 1
20 33996 1 1 48 LYS NZ N -90.661 -101.217 0.460 1.00 . A A . 82 LYS NZ 1 1
20 33997 1 1 48 LYS O O -90.766 -107.608 0.198 1.00 . A A . 82 LYS O 1 1
20 33998 1 1 49 ALA C C -92.124 -106.417 3.239 1.00 . A A . 83 ALA C 1 1
20 33999 1 1 49 ALA CA C -90.894 -107.306 2.996 1.00 . A A . 83 ALA CA 1 1
20 34000 1 1 49 ALA CB C -90.226 -107.681 4.340 1.00 . A A . 83 ALA CB 1 1
20 34001 1 1 49 ALA H H -89.154 -106.251 2.534 1.00 . A A . 83 ALA H 1 1
20 34002 1 1 49 ALA HA H -91.276 -108.236 2.590 1.00 . A A . 83 ALA HA 1 1
20 34003 1 1 49 ALA HB1 H -89.344 -108.330 4.150 1.00 . A A . 83 ALA HB1 1 1
20 34004 1 1 49 ALA HB2 H -90.927 -108.247 4.993 1.00 . A A . 83 ALA HB2 1 1
20 34005 1 1 49 ALA HB3 H -89.882 -106.778 4.890 1.00 . A A . 83 ALA HB3 1 1
20 34006 1 1 49 ALA N N -89.880 -106.764 2.086 1.00 . A A . 83 ALA N 1 1
20 34007 1 1 49 ALA O O -92.816 -106.555 4.244 1.00 . A A . 83 ALA O 1 1
20 34008 1 1 50 GLN C C -93.636 -104.099 0.884 1.00 . A A . 84 GLN C 1 1
20 34009 1 1 50 GLN CA C -93.563 -104.607 2.304 1.00 . A A . 84 GLN CA 1 1
20 34010 1 1 50 GLN CB C -93.503 -103.442 3.348 1.00 . A A . 84 GLN CB 1 1
20 34011 1 1 50 GLN CD C -92.452 -101.263 4.211 1.00 . A A . 84 GLN CD 1 1
20 34012 1 1 50 GLN CG C -92.447 -102.334 3.105 1.00 . A A . 84 GLN CG 1 1
20 34013 1 1 50 GLN H H -91.866 -105.440 1.461 1.00 . A A . 84 GLN H 1 1
20 34014 1 1 50 GLN HA H -94.457 -105.193 2.478 1.00 . A A . 84 GLN HA 1 1
20 34015 1 1 50 GLN HB2 H -94.506 -102.960 3.412 1.00 . A A . 84 GLN HB2 1 1
20 34016 1 1 50 GLN HB3 H -93.315 -103.902 4.344 1.00 . A A . 84 GLN HB3 1 1
20 34017 1 1 50 GLN HE21 H -90.924 -100.266 3.280 1.00 . A A . 84 GLN HE21 1 1
20 34018 1 1 50 GLN HE22 H -91.452 -99.580 4.803 1.00 . A A . 84 GLN HE22 1 1
20 34019 1 1 50 GLN HG2 H -91.433 -102.779 3.040 1.00 . A A . 84 GLN HG2 1 1
20 34020 1 1 50 GLN HG3 H -92.676 -101.804 2.156 1.00 . A A . 84 GLN HG3 1 1
20 34021 1 1 50 GLN N N -92.426 -105.503 2.292 1.00 . A A . 84 GLN N 1 1
20 34022 1 1 50 GLN NE2 N -91.530 -100.275 4.069 1.00 . A A . 84 GLN NE2 1 1
20 34023 1 1 50 GLN O O -92.694 -104.300 0.115 1.00 . A A . 84 GLN O 1 1
20 34024 1 1 50 GLN OE1 O -93.223 -101.309 5.172 1.00 . A A . 84 GLN OE1 1 1
20 34025 1 1 51 GLN C C -95.075 -101.332 -0.821 1.00 . A A . 85 GLN C 1 1
20 34026 1 1 51 GLN CA C -95.075 -102.865 -0.783 1.00 . A A . 85 GLN CA 1 1
20 34027 1 1 51 GLN CB C -96.473 -103.362 -1.265 1.00 . A A . 85 GLN CB 1 1
20 34028 1 1 51 GLN CD C -99.004 -103.181 -1.175 1.00 . A A . 85 GLN CD 1 1
20 34029 1 1 51 GLN CG C -97.697 -102.888 -0.432 1.00 . A A . 85 GLN CG 1 1
20 34030 1 1 51 GLN H H -95.493 -103.335 1.197 1.00 . A A . 85 GLN H 1 1
20 34031 1 1 51 GLN HA H -94.335 -103.190 -1.503 1.00 . A A . 85 GLN HA 1 1
20 34032 1 1 51 GLN HB2 H -96.615 -103.057 -2.326 1.00 . A A . 85 GLN HB2 1 1
20 34033 1 1 51 GLN HB3 H -96.455 -104.477 -1.253 1.00 . A A . 85 GLN HB3 1 1
20 34034 1 1 51 GLN HE21 H -99.348 -104.793 0.028 1.00 . A A . 85 GLN HE21 1 1
20 34035 1 1 51 GLN HE22 H -100.535 -104.483 -1.241 1.00 . A A . 85 GLN HE22 1 1
20 34036 1 1 51 GLN HG2 H -97.705 -103.379 0.563 1.00 . A A . 85 GLN HG2 1 1
20 34037 1 1 51 GLN HG3 H -97.692 -101.789 -0.287 1.00 . A A . 85 GLN HG3 1 1
20 34038 1 1 51 GLN N N -94.766 -103.435 0.527 1.00 . A A . 85 GLN N 1 1
20 34039 1 1 51 GLN NE2 N -99.695 -104.271 -0.751 1.00 . A A . 85 GLN NE2 1 1
20 34040 1 1 51 GLN O O -94.968 -100.724 -1.883 1.00 . A A . 85 GLN O 1 1
20 34041 1 1 51 GLN OE1 O -99.406 -102.466 -2.097 1.00 . A A . 85 GLN OE1 1 1
20 34042 1 1 52 LEU C C -94.992 -99.172 2.107 1.00 . A A . 86 LEU C 1 1
20 34043 1 1 52 LEU CA C -95.387 -99.277 0.640 1.00 . A A . 86 LEU CA 1 1
20 34044 1 1 52 LEU CB C -96.855 -98.774 0.446 1.00 . A A . 86 LEU CB 1 1
20 34045 1 1 52 LEU CD1 C -98.746 -98.202 -1.156 1.00 . A A . 86 LEU CD1 1 1
20 34046 1 1 52 LEU CD2 C -96.494 -97.116 -1.457 1.00 . A A . 86 LEU CD2 1 1
20 34047 1 1 52 LEU CG C -97.226 -98.390 -1.006 1.00 . A A . 86 LEU CG 1 1
20 34048 1 1 52 LEU H H -95.314 -101.230 1.210 1.00 . A A . 86 LEU H 1 1
20 34049 1 1 52 LEU HA H -94.674 -98.711 0.055 1.00 . A A . 86 LEU HA 1 1
20 34050 1 1 52 LEU HB2 H -97.547 -99.578 0.785 1.00 . A A . 86 LEU HB2 1 1
20 34051 1 1 52 LEU HB3 H -97.074 -97.876 1.066 1.00 . A A . 86 LEU HB3 1 1
20 34052 1 1 52 LEU HD11 H -98.994 -97.897 -2.194 1.00 . A A . 86 LEU HD11 1 1
20 34053 1 1 52 LEU HD12 H -99.111 -97.419 -0.459 1.00 . A A . 86 LEU HD12 1 1
20 34054 1 1 52 LEU HD13 H -99.278 -99.152 -0.933 1.00 . A A . 86 LEU HD13 1 1
20 34055 1 1 52 LEU HD21 H -96.791 -96.847 -2.492 1.00 . A A . 86 LEU HD21 1 1
20 34056 1 1 52 LEU HD22 H -95.394 -97.256 -1.437 1.00 . A A . 86 LEU HD22 1 1
20 34057 1 1 52 LEU HD23 H -96.756 -96.269 -0.787 1.00 . A A . 86 LEU HD23 1 1
20 34058 1 1 52 LEU HG H -96.929 -99.226 -1.681 1.00 . A A . 86 LEU HG 1 1
20 34059 1 1 52 LEU N N -95.255 -100.701 0.367 1.00 . A A . 86 LEU N 1 1
20 34060 1 1 52 LEU O O -94.922 -100.194 2.786 1.00 . A A . 86 LEU O 1 1
20 34061 1 1 53 GLN C C -95.433 -97.725 5.093 1.00 . A A . 87 GLN C 1 1
20 34062 1 1 53 GLN CA C -94.300 -97.706 4.048 1.00 . A A . 87 GLN CA 1 1
20 34063 1 1 53 GLN CB C -93.519 -96.354 4.078 1.00 . A A . 87 GLN CB 1 1
20 34064 1 1 53 GLN CD C -91.323 -97.000 5.200 1.00 . A A . 87 GLN CD 1 1
20 34065 1 1 53 GLN CG C -92.580 -96.132 5.293 1.00 . A A . 87 GLN CG 1 1
20 34066 1 1 53 GLN H H -94.832 -97.129 2.111 1.00 . A A . 87 GLN H 1 1
20 34067 1 1 53 GLN HA H -93.608 -98.490 4.328 1.00 . A A . 87 GLN HA 1 1
20 34068 1 1 53 GLN HB2 H -92.900 -96.292 3.154 1.00 . A A . 87 GLN HB2 1 1
20 34069 1 1 53 GLN HB3 H -94.243 -95.509 4.026 1.00 . A A . 87 GLN HB3 1 1
20 34070 1 1 53 GLN HE21 H -90.381 -95.610 4.036 1.00 . A A . 87 GLN HE21 1 1
20 34071 1 1 53 GLN HE22 H -89.460 -97.043 4.424 1.00 . A A . 87 GLN HE22 1 1
20 34072 1 1 53 GLN HG2 H -92.277 -95.064 5.339 1.00 . A A . 87 GLN HG2 1 1
20 34073 1 1 53 GLN HG3 H -93.102 -96.376 6.242 1.00 . A A . 87 GLN HG3 1 1
20 34074 1 1 53 GLN N N -94.743 -97.952 2.665 1.00 . A A . 87 GLN N 1 1
20 34075 1 1 53 GLN NE2 N -90.296 -96.504 4.467 1.00 . A A . 87 GLN NE2 1 1
20 34076 1 1 53 GLN O O -95.658 -96.770 5.837 1.00 . A A . 87 GLN O 1 1
20 34077 1 1 53 GLN OE1 O -91.258 -98.101 5.749 1.00 . A A . 87 GLN OE1 1 1
20 34078 1 1 54 THR C C -97.574 -100.583 6.090 1.00 . A A . 88 THR C 1 1
20 34079 1 1 54 THR CA C -97.389 -99.065 5.960 1.00 . A A . 88 THR CA 1 1
20 34080 1 1 54 THR CB C -98.697 -98.476 5.361 1.00 . A A . 88 THR CB 1 1
20 34081 1 1 54 THR CG2 C -98.822 -96.968 5.657 1.00 . A A . 88 THR CG2 1 1
20 34082 1 1 54 THR H H -95.952 -99.607 4.510 1.00 . A A . 88 THR H 1 1
20 34083 1 1 54 THR HA H -97.233 -98.620 6.931 1.00 . A A . 88 THR HA 1 1
20 34084 1 1 54 THR HB H -99.599 -98.951 5.819 1.00 . A A . 88 THR HB 1 1
20 34085 1 1 54 THR HG1 H -98.445 -99.535 3.772 1.00 . A A . 88 THR HG1 1 1
20 34086 1 1 54 THR HG21 H -98.732 -96.773 6.744 1.00 . A A . 88 THR HG21 1 1
20 34087 1 1 54 THR HG22 H -99.807 -96.596 5.305 1.00 . A A . 88 THR HG22 1 1
20 34088 1 1 54 THR HG23 H -98.033 -96.400 5.124 1.00 . A A . 88 THR HG23 1 1
20 34089 1 1 54 THR N N -96.191 -98.852 5.135 1.00 . A A . 88 THR N 1 1
20 34090 1 1 54 THR O O -97.811 -101.189 5.044 1.00 . A A . 88 THR O 1 1
20 34091 1 1 54 THR OG1 O -98.772 -98.641 3.946 1.00 . A A . 88 THR OG1 1 1
20 34092 1 1 55 PRO C C -99.061 -103.262 7.398 1.00 . A A . 89 PRO C 1 1
20 34093 1 1 55 PRO CA C -97.605 -102.733 7.390 1.00 . A A . 89 PRO CA 1 1
20 34094 1 1 55 PRO CB C -96.886 -102.996 8.734 1.00 . A A . 89 PRO CB 1 1
20 34095 1 1 55 PRO CD C -97.120 -100.631 8.525 1.00 . A A . 89 PRO CD 1 1
20 34096 1 1 55 PRO CG C -97.156 -101.744 9.575 1.00 . A A . 89 PRO CG 1 1
20 34097 1 1 55 PRO HA H -97.086 -103.225 6.577 1.00 . A A . 89 PRO HA 1 1
20 34098 1 1 55 PRO HB2 H -97.189 -103.929 9.250 1.00 . A A . 89 PRO HB2 1 1
20 34099 1 1 55 PRO HB3 H -95.791 -103.047 8.538 1.00 . A A . 89 PRO HB3 1 1
20 34100 1 1 55 PRO HD2 H -97.837 -99.821 8.791 1.00 . A A . 89 PRO HD2 1 1
20 34101 1 1 55 PRO HD3 H -96.084 -100.224 8.462 1.00 . A A . 89 PRO HD3 1 1
20 34102 1 1 55 PRO HG2 H -98.176 -101.802 10.017 1.00 . A A . 89 PRO HG2 1 1
20 34103 1 1 55 PRO HG3 H -96.411 -101.606 10.385 1.00 . A A . 89 PRO HG3 1 1
20 34104 1 1 55 PRO N N -97.475 -101.270 7.254 1.00 . A A . 89 PRO N 1 1
20 34105 1 1 55 PRO O O -99.870 -102.784 8.189 1.00 . A A . 89 PRO O 1 1
20 34106 1 1 56 ILE C C -100.571 -106.092 5.454 1.00 . A A . 90 ILE C 1 1
20 34107 1 1 56 ILE CA C -100.706 -104.950 6.465 1.00 . A A . 90 ILE CA 1 1
20 34108 1 1 56 ILE CB C -101.889 -104.009 6.121 1.00 . A A . 90 ILE CB 1 1
20 34109 1 1 56 ILE CD1 C -103.672 -105.445 7.351 1.00 . A A . 90 ILE CD1 1 1
20 34110 1 1 56 ILE CG1 C -103.278 -104.704 6.069 1.00 . A A . 90 ILE CG1 1 1
20 34111 1 1 56 ILE CG2 C -101.651 -103.179 4.830 1.00 . A A . 90 ILE CG2 1 1
20 34112 1 1 56 ILE H H -98.716 -104.632 5.920 1.00 . A A . 90 ILE H 1 1
20 34113 1 1 56 ILE HA H -100.895 -105.407 7.428 1.00 . A A . 90 ILE HA 1 1
20 34114 1 1 56 ILE HB H -101.958 -103.272 6.957 1.00 . A A . 90 ILE HB 1 1
20 34115 1 1 56 ILE HD11 H -103.062 -106.361 7.488 1.00 . A A . 90 ILE HD11 1 1
20 34116 1 1 56 ILE HD12 H -104.743 -105.742 7.314 1.00 . A A . 90 ILE HD12 1 1
20 34117 1 1 56 ILE HD13 H -103.525 -104.785 8.234 1.00 . A A . 90 ILE HD13 1 1
20 34118 1 1 56 ILE HG12 H -104.035 -103.908 5.881 1.00 . A A . 90 ILE HG12 1 1
20 34119 1 1 56 ILE HG13 H -103.330 -105.395 5.200 1.00 . A A . 90 ILE HG13 1 1
20 34120 1 1 56 ILE HG21 H -100.668 -102.664 4.847 1.00 . A A . 90 ILE HG21 1 1
20 34121 1 1 56 ILE HG22 H -102.440 -102.403 4.735 1.00 . A A . 90 ILE HG22 1 1
20 34122 1 1 56 ILE HG23 H -101.702 -103.830 3.931 1.00 . A A . 90 ILE HG23 1 1
20 34123 1 1 56 ILE N N -99.400 -104.283 6.556 1.00 . A A . 90 ILE N 1 1
20 34124 1 1 56 ILE O O -100.174 -105.866 4.314 1.00 . A A . 90 ILE O 1 1
20 34125 1 1 57 GLY C C -101.669 -109.564 4.918 1.00 . A A . 91 GLY C 1 1
20 34126 1 1 57 GLY CA C -100.700 -108.438 4.812 1.00 . A A . 91 GLY CA 1 1
20 34127 1 1 57 GLY H H -101.191 -107.661 6.703 1.00 . A A . 91 GLY H 1 1
20 34128 1 1 57 GLY HA2 H -100.825 -108.058 3.805 1.00 . A A . 91 GLY HA2 1 1
20 34129 1 1 57 GLY HA3 H -99.720 -108.866 4.969 1.00 . A A . 91 GLY HA3 1 1
20 34130 1 1 57 GLY N N -100.868 -107.380 5.801 1.00 . A A . 91 GLY N 1 1
20 34131 1 1 57 GLY O O -102.028 -110.043 5.995 1.00 . A A . 91 GLY O 1 1
20 34132 1 1 58 TYR C C -102.453 -111.963 2.412 1.00 . A A . 92 TYR C 1 1
20 34133 1 1 58 TYR CA C -102.992 -111.161 3.552 1.00 . A A . 92 TYR CA 1 1
20 34134 1 1 58 TYR CB C -104.490 -110.816 3.230 1.00 . A A . 92 TYR CB 1 1
20 34135 1 1 58 TYR CD1 C -104.996 -109.425 5.289 1.00 . A A . 92 TYR CD1 1 1
20 34136 1 1 58 TYR CD2 C -106.086 -111.511 4.964 1.00 . A A . 92 TYR CD2 1 1
20 34137 1 1 58 TYR CE1 C -105.617 -109.288 6.513 1.00 . A A . 92 TYR CE1 1 1
20 34138 1 1 58 TYR CE2 C -106.673 -111.399 6.197 1.00 . A A . 92 TYR CE2 1 1
20 34139 1 1 58 TYR CG C -105.212 -110.550 4.511 1.00 . A A . 92 TYR CG 1 1
20 34140 1 1 58 TYR CZ C -106.460 -110.276 6.964 1.00 . A A . 92 TYR CZ 1 1
20 34141 1 1 58 TYR H H -101.726 -109.652 2.896 1.00 . A A . 92 TYR H 1 1
20 34142 1 1 58 TYR HA H -102.958 -111.814 4.416 1.00 . A A . 92 TYR HA 1 1
20 34143 1 1 58 TYR HB2 H -104.657 -109.967 2.548 1.00 . A A . 92 TYR HB2 1 1
20 34144 1 1 58 TYR HB3 H -105.017 -111.678 2.757 1.00 . A A . 92 TYR HB3 1 1
20 34145 1 1 58 TYR HD1 H -104.335 -108.641 4.951 1.00 . A A . 92 TYR HD1 1 1
20 34146 1 1 58 TYR HD2 H -106.286 -112.389 4.363 1.00 . A A . 92 TYR HD2 1 1
20 34147 1 1 58 TYR HE1 H -105.450 -108.400 7.106 1.00 . A A . 92 TYR HE1 1 1
20 34148 1 1 58 TYR HE2 H -107.267 -112.232 6.533 1.00 . A A . 92 TYR HE2 1 1
20 34149 1 1 58 TYR HH H -107.805 -110.800 8.240 1.00 . A A . 92 TYR HH 1 1
20 34150 1 1 58 TYR N N -102.087 -110.051 3.735 1.00 . A A . 92 TYR N 1 1
20 34151 1 1 58 TYR O O -101.791 -111.446 1.512 1.00 . A A . 92 TYR O 1 1
20 34152 1 1 58 TYR OH O -107.121 -110.106 8.190 1.00 . A A . 92 TYR OH 1 1
20 34153 1 1 59 ASN C C -104.133 -114.635 1.096 1.00 . A A . 93 ASN C 1 1
20 34154 1 1 59 ASN CA C -102.705 -114.247 1.420 1.00 . A A . 93 ASN CA 1 1
20 34155 1 1 59 ASN CB C -101.996 -115.535 1.942 1.00 . A A . 93 ASN CB 1 1
20 34156 1 1 59 ASN CG C -100.529 -115.592 1.551 1.00 . A A . 93 ASN CG 1 1
20 34157 1 1 59 ASN H H -103.435 -113.538 3.250 1.00 . A A . 93 ASN H 1 1
20 34158 1 1 59 ASN HA H -102.250 -113.842 0.522 1.00 . A A . 93 ASN HA 1 1
20 34159 1 1 59 ASN HB2 H -102.062 -115.545 3.051 1.00 . A A . 93 ASN HB2 1 1
20 34160 1 1 59 ASN HB3 H -102.447 -116.482 1.561 1.00 . A A . 93 ASN HB3 1 1
20 34161 1 1 59 ASN HD21 H -100.379 -117.410 2.490 1.00 . A A . 93 ASN HD21 1 1
20 34162 1 1 59 ASN HD22 H -98.939 -116.853 1.702 1.00 . A A . 93 ASN HD22 1 1
20 34163 1 1 59 ASN N N -102.853 -113.252 2.466 1.00 . A A . 93 ASN N 1 1
20 34164 1 1 59 ASN ND2 N -99.897 -116.733 1.936 1.00 . A A . 93 ASN ND2 1 1
20 34165 1 1 59 ASN O O -104.856 -115.179 1.936 1.00 . A A . 93 ASN O 1 1
20 34166 1 1 59 ASN OD1 O -99.954 -114.697 0.920 1.00 . A A . 93 ASN OD1 1 1
20 34167 1 1 60 ILE C C -105.710 -115.371 -1.982 1.00 . A A . 94 ILE C 1 1
20 34168 1 1 60 ILE CA C -105.885 -114.817 -0.596 1.00 . A A . 94 ILE CA 1 1
20 34169 1 1 60 ILE CB C -107.011 -113.741 -0.535 1.00 . A A . 94 ILE CB 1 1
20 34170 1 1 60 ILE CD1 C -107.821 -112.941 -2.883 1.00 . A A . 94 ILE CD1 1 1
20 34171 1 1 60 ILE CG1 C -107.001 -112.643 -1.624 1.00 . A A . 94 ILE CG1 1 1
20 34172 1 1 60 ILE CG2 C -107.000 -113.012 0.828 1.00 . A A . 94 ILE CG2 1 1
20 34173 1 1 60 ILE H H -104.005 -113.963 -0.856 1.00 . A A . 94 ILE H 1 1
20 34174 1 1 60 ILE HA H -106.230 -115.648 0.006 1.00 . A A . 94 ILE HA 1 1
20 34175 1 1 60 ILE HB H -107.993 -114.266 -0.613 1.00 . A A . 94 ILE HB 1 1
20 34176 1 1 60 ILE HD11 H -108.816 -113.321 -2.592 1.00 . A A . 94 ILE HD11 1 1
20 34177 1 1 60 ILE HD12 H -107.348 -113.710 -3.522 1.00 . A A . 94 ILE HD12 1 1
20 34178 1 1 60 ILE HD13 H -107.957 -112.020 -3.489 1.00 . A A . 94 ILE HD13 1 1
20 34179 1 1 60 ILE HG12 H -107.452 -111.735 -1.162 1.00 . A A . 94 ILE HG12 1 1
20 34180 1 1 60 ILE HG13 H -105.952 -112.388 -1.869 1.00 . A A . 94 ILE HG13 1 1
20 34181 1 1 60 ILE HG21 H -106.095 -112.374 0.917 1.00 . A A . 94 ILE HG21 1 1
20 34182 1 1 60 ILE HG22 H -107.013 -113.730 1.668 1.00 . A A . 94 ILE HG22 1 1
20 34183 1 1 60 ILE HG23 H -107.891 -112.356 0.918 1.00 . A A . 94 ILE HG23 1 1
20 34184 1 1 60 ILE N N -104.570 -114.415 -0.159 1.00 . A A . 94 ILE N 1 1
20 34185 1 1 60 ILE O O -105.135 -114.725 -2.871 1.00 . A A . 94 ILE O 1 1
20 34186 1 1 61 TYR C C -108.000 -117.355 -3.415 1.00 . A A . 95 TYR C 1 1
20 34187 1 1 61 TYR CA C -106.491 -117.127 -3.540 1.00 . A A . 95 TYR CA 1 1
20 34188 1 1 61 TYR CB C -105.507 -118.303 -3.897 1.00 . A A . 95 TYR CB 1 1
20 34189 1 1 61 TYR CD1 C -107.074 -119.954 -4.930 1.00 . A A . 95 TYR CD1 1 1
20 34190 1 1 61 TYR CD2 C -105.875 -120.585 -2.974 1.00 . A A . 95 TYR CD2 1 1
20 34191 1 1 61 TYR CE1 C -107.853 -121.083 -4.823 1.00 . A A . 95 TYR CE1 1 1
20 34192 1 1 61 TYR CE2 C -106.609 -121.744 -2.907 1.00 . A A . 95 TYR CE2 1 1
20 34193 1 1 61 TYR CG C -106.119 -119.671 -3.972 1.00 . A A . 95 TYR CG 1 1
20 34194 1 1 61 TYR CZ C -107.595 -122.016 -3.835 1.00 . A A . 95 TYR CZ 1 1
20 34195 1 1 61 TYR H H -106.755 -117.147 -1.516 1.00 . A A . 95 TYR H 1 1
20 34196 1 1 61 TYR HA H -106.355 -116.367 -4.303 1.00 . A A . 95 TYR HA 1 1
20 34197 1 1 61 TYR HB2 H -105.040 -118.102 -4.882 1.00 . A A . 95 TYR HB2 1 1
20 34198 1 1 61 TYR HB3 H -104.680 -118.311 -3.155 1.00 . A A . 95 TYR HB3 1 1
20 34199 1 1 61 TYR HD1 H -107.319 -119.224 -5.691 1.00 . A A . 95 TYR HD1 1 1
20 34200 1 1 61 TYR HD2 H -105.153 -120.360 -2.203 1.00 . A A . 95 TYR HD2 1 1
20 34201 1 1 61 TYR HE1 H -108.667 -121.160 -5.522 1.00 . A A . 95 TYR HE1 1 1
20 34202 1 1 61 TYR HE2 H -106.439 -122.390 -2.064 1.00 . A A . 95 TYR HE2 1 1
20 34203 1 1 61 TYR HH H -109.140 -123.204 -4.226 1.00 . A A . 95 TYR HH 1 1
20 34204 1 1 61 TYR N N -106.293 -116.579 -2.224 1.00 . A A . 95 TYR N 1 1
20 34205 1 1 61 TYR O O -108.485 -118.101 -2.565 1.00 . A A . 95 TYR O 1 1
20 34206 1 1 61 TYR OH O -108.298 -123.237 -3.717 1.00 . A A . 95 TYR OH 1 1
20 34207 1 1 62 THR C C -110.725 -116.684 -5.596 1.00 . A A . 96 THR C 1 1
20 34208 1 1 62 THR CA C -110.250 -116.667 -4.146 1.00 . A A . 96 THR CA 1 1
20 34209 1 1 62 THR CB C -110.726 -115.409 -3.410 1.00 . A A . 96 THR CB 1 1
20 34210 1 1 62 THR CG2 C -112.261 -115.180 -3.422 1.00 . A A . 96 THR CG2 1 1
20 34211 1 1 62 THR H H -108.412 -115.993 -4.920 1.00 . A A . 96 THR H 1 1
20 34212 1 1 62 THR HA H -110.627 -117.545 -3.599 1.00 . A A . 96 THR HA 1 1
20 34213 1 1 62 THR HB H -110.248 -114.520 -3.888 1.00 . A A . 96 THR HB 1 1
20 34214 1 1 62 THR HG1 H -109.375 -115.840 -2.066 1.00 . A A . 96 THR HG1 1 1
20 34215 1 1 62 THR HG21 H -112.817 -115.971 -2.886 1.00 . A A . 96 THR HG21 1 1
20 34216 1 1 62 THR HG22 H -112.641 -115.117 -4.467 1.00 . A A . 96 THR HG22 1 1
20 34217 1 1 62 THR HG23 H -112.513 -114.219 -2.927 1.00 . A A . 96 THR HG23 1 1
20 34218 1 1 62 THR N N -108.791 -116.622 -4.226 1.00 . A A . 96 THR N 1 1
20 34219 1 1 62 THR O O -110.566 -115.645 -6.247 1.00 . A A . 96 THR O 1 1
20 34220 1 1 62 THR OG1 O -110.266 -115.457 -2.057 1.00 . A A . 96 THR OG1 1 1
20 34221 1 1 63 PRO C C -112.780 -116.875 -7.996 1.00 . A A . 97 PRO C 1 1
20 34222 1 1 63 PRO CA C -111.702 -117.886 -7.603 1.00 . A A . 97 PRO CA 1 1
20 34223 1 1 63 PRO CB C -112.169 -119.348 -7.745 1.00 . A A . 97 PRO CB 1 1
20 34224 1 1 63 PRO CD C -111.343 -119.097 -5.537 1.00 . A A . 97 PRO CD 1 1
20 34225 1 1 63 PRO CG C -111.320 -120.079 -6.708 1.00 . A A . 97 PRO CG 1 1
20 34226 1 1 63 PRO HA H -110.839 -117.698 -8.224 1.00 . A A . 97 PRO HA 1 1
20 34227 1 1 63 PRO HB2 H -113.240 -119.466 -7.457 1.00 . A A . 97 PRO HB2 1 1
20 34228 1 1 63 PRO HB3 H -112.019 -119.732 -8.775 1.00 . A A . 97 PRO HB3 1 1
20 34229 1 1 63 PRO HD2 H -112.305 -119.178 -4.982 1.00 . A A . 97 PRO HD2 1 1
20 34230 1 1 63 PRO HD3 H -110.489 -119.299 -4.851 1.00 . A A . 97 PRO HD3 1 1
20 34231 1 1 63 PRO HG2 H -111.701 -121.088 -6.461 1.00 . A A . 97 PRO HG2 1 1
20 34232 1 1 63 PRO HG3 H -110.278 -120.160 -7.088 1.00 . A A . 97 PRO HG3 1 1
20 34233 1 1 63 PRO N N -111.284 -117.785 -6.187 1.00 . A A . 97 PRO N 1 1
20 34234 1 1 63 PRO O O -113.728 -116.715 -7.236 1.00 . A A . 97 PRO O 1 1
20 34235 1 1 64 TYR C C -114.212 -114.041 -9.056 1.00 . A A . 98 TYR C 1 1
20 34236 1 1 64 TYR CA C -113.249 -115.013 -9.780 1.00 . A A . 98 TYR CA 1 1
20 34237 1 1 64 TYR CB C -113.749 -115.436 -11.192 1.00 . A A . 98 TYR CB 1 1
20 34238 1 1 64 TYR CD1 C -112.243 -113.829 -12.431 1.00 . A A . 98 TYR CD1 1 1
20 34239 1 1 64 TYR CD2 C -114.556 -113.880 -12.994 1.00 . A A . 98 TYR CD2 1 1
20 34240 1 1 64 TYR CE1 C -112.046 -112.813 -13.340 1.00 . A A . 98 TYR CE1 1 1
20 34241 1 1 64 TYR CE2 C -114.352 -112.879 -13.924 1.00 . A A . 98 TYR CE2 1 1
20 34242 1 1 64 TYR CG C -113.507 -114.367 -12.236 1.00 . A A . 98 TYR CG 1 1
20 34243 1 1 64 TYR CZ C -113.093 -112.346 -14.101 1.00 . A A . 98 TYR CZ 1 1
20 34244 1 1 64 TYR H H -111.750 -116.417 -9.618 1.00 . A A . 98 TYR H 1 1
20 34245 1 1 64 TYR HA H -112.400 -114.367 -9.940 1.00 . A A . 98 TYR HA 1 1
20 34246 1 1 64 TYR HB2 H -113.163 -116.317 -11.516 1.00 . A A . 98 TYR HB2 1 1
20 34247 1 1 64 TYR HB3 H -114.821 -115.731 -11.179 1.00 . A A . 98 TYR HB3 1 1
20 34248 1 1 64 TYR HD1 H -111.399 -114.170 -11.846 1.00 . A A . 98 TYR HD1 1 1
20 34249 1 1 64 TYR HD2 H -115.549 -114.282 -12.847 1.00 . A A . 98 TYR HD2 1 1
20 34250 1 1 64 TYR HE1 H -111.062 -112.381 -13.452 1.00 . A A . 98 TYR HE1 1 1
20 34251 1 1 64 TYR HE2 H -115.179 -112.509 -14.512 1.00 . A A . 98 TYR HE2 1 1
20 34252 1 1 64 TYR HH H -111.913 -111.235 -15.175 1.00 . A A . 98 TYR HH 1 1
20 34253 1 1 64 TYR N N -112.567 -116.141 -9.119 1.00 . A A . 98 TYR N 1 1
20 34254 1 1 64 TYR O O -114.954 -113.277 -9.670 1.00 . A A . 98 TYR O 1 1
20 34255 1 1 64 TYR OH O -112.873 -111.334 -15.058 1.00 . A A . 98 TYR OH 1 1
20 34256 1 1 65 ASP C C -113.776 -112.161 -6.260 1.00 . A A . 99 ASP C 1 1
20 34257 1 1 65 ASP CA C -114.823 -113.149 -6.760 1.00 . A A . 99 ASP CA 1 1
20 34258 1 1 65 ASP CB C -115.447 -113.894 -5.541 1.00 . A A . 99 ASP CB 1 1
20 34259 1 1 65 ASP CG C -116.684 -114.696 -5.960 1.00 . A A . 99 ASP CG 1 1
20 34260 1 1 65 ASP H H -113.496 -114.676 -7.307 1.00 . A A . 99 ASP H 1 1
20 34261 1 1 65 ASP HA H -115.597 -112.583 -7.262 1.00 . A A . 99 ASP HA 1 1
20 34262 1 1 65 ASP HB2 H -114.707 -114.591 -5.090 1.00 . A A . 99 ASP HB2 1 1
20 34263 1 1 65 ASP HB3 H -115.764 -113.167 -4.758 1.00 . A A . 99 ASP HB3 1 1
20 34264 1 1 65 ASP N N -114.153 -114.029 -7.709 1.00 . A A . 99 ASP N 1 1
20 34265 1 1 65 ASP O O -112.854 -112.523 -5.528 1.00 . A A . 99 ASP O 1 1
20 34266 1 1 65 ASP OD1 O -116.533 -115.688 -6.721 1.00 . A A . 99 ASP OD1 1 1
20 34267 1 1 65 ASP OD2 O -117.802 -114.327 -5.509 1.00 . A A . 99 ASP OD2 1 1
20 34268 1 1 66 ASP C C -113.362 -108.961 -5.122 1.00 . A A . 100 ASP C 1 1
20 34269 1 1 66 ASP CA C -112.935 -109.808 -6.313 1.00 . A A . 100 ASP CA 1 1
20 34270 1 1 66 ASP CB C -112.633 -108.916 -7.565 1.00 . A A . 100 ASP CB 1 1
20 34271 1 1 66 ASP CG C -113.894 -108.432 -8.302 1.00 . A A . 100 ASP CG 1 1
20 34272 1 1 66 ASP H H -114.639 -110.588 -7.242 1.00 . A A . 100 ASP H 1 1
20 34273 1 1 66 ASP HA H -111.986 -110.244 -6.029 1.00 . A A . 100 ASP HA 1 1
20 34274 1 1 66 ASP HB2 H -111.992 -108.046 -7.315 1.00 . A A . 100 ASP HB2 1 1
20 34275 1 1 66 ASP HB3 H -112.049 -109.540 -8.276 1.00 . A A . 100 ASP HB3 1 1
20 34276 1 1 66 ASP N N -113.888 -110.867 -6.646 1.00 . A A . 100 ASP N 1 1
20 34277 1 1 66 ASP O O -112.929 -107.822 -4.985 1.00 . A A . 100 ASP O 1 1
20 34278 1 1 66 ASP OD1 O -114.596 -107.533 -7.767 1.00 . A A . 100 ASP OD1 1 1
20 34279 1 1 66 ASP OD2 O -114.161 -108.957 -9.416 1.00 . A A . 100 ASP OD2 1 1
20 34280 1 1 67 ARG C C -114.245 -109.141 -1.739 1.00 . A A . 101 ARG C 1 1
20 34281 1 1 67 ARG CA C -114.835 -108.808 -3.101 1.00 . A A . 101 ARG CA 1 1
20 34282 1 1 67 ARG CB C -116.381 -108.926 -3.120 1.00 . A A . 101 ARG CB 1 1
20 34283 1 1 67 ARG CD C -116.834 -106.809 -4.528 1.00 . A A . 101 ARG CD 1 1
20 34284 1 1 67 ARG CG C -117.047 -108.323 -4.371 1.00 . A A . 101 ARG CG 1 1
20 34285 1 1 67 ARG CZ C -117.238 -105.161 -6.403 1.00 . A A . 101 ARG CZ 1 1
20 34286 1 1 67 ARG H H -114.542 -110.438 -4.396 1.00 . A A . 101 ARG H 1 1
20 34287 1 1 67 ARG HA H -114.633 -107.747 -3.188 1.00 . A A . 101 ARG HA 1 1
20 34288 1 1 67 ARG HB2 H -116.657 -110.003 -3.100 1.00 . A A . 101 ARG HB2 1 1
20 34289 1 1 67 ARG HB3 H -116.831 -108.427 -2.231 1.00 . A A . 101 ARG HB3 1 1
20 34290 1 1 67 ARG HD2 H -117.287 -106.262 -3.672 1.00 . A A . 101 ARG HD2 1 1
20 34291 1 1 67 ARG HD3 H -115.747 -106.583 -4.586 1.00 . A A . 101 ARG HD3 1 1
20 34292 1 1 67 ARG HE H -118.172 -106.972 -6.222 1.00 . A A . 101 ARG HE 1 1
20 34293 1 1 67 ARG HG2 H -116.655 -108.849 -5.268 1.00 . A A . 101 ARG HG2 1 1
20 34294 1 1 67 ARG HG3 H -118.137 -108.538 -4.310 1.00 . A A . 101 ARG HG3 1 1
20 34295 1 1 67 ARG HH11 H -115.855 -104.525 -5.023 1.00 . A A . 101 ARG HH11 1 1
20 34296 1 1 67 ARG HH12 H -116.149 -103.419 -6.325 1.00 . A A . 101 ARG HH12 1 1
20 34297 1 1 67 ARG HH21 H -118.549 -105.472 -7.958 1.00 . A A . 101 ARG HH21 1 1
20 34298 1 1 67 ARG HH22 H -117.697 -103.963 -8.011 1.00 . A A . 101 ARG HH22 1 1
20 34299 1 1 67 ARG N N -114.241 -109.500 -4.242 1.00 . A A . 101 ARG N 1 1
20 34300 1 1 67 ARG NE N -117.504 -106.361 -5.798 1.00 . A A . 101 ARG NE 1 1
20 34301 1 1 67 ARG NH1 N -116.334 -104.290 -5.869 1.00 . A A . 101 ARG NH1 1 1
20 34302 1 1 67 ARG NH2 N -117.886 -104.837 -7.561 1.00 . A A . 101 ARG NH2 1 1
20 34303 1 1 67 ARG O O -114.730 -108.635 -0.736 1.00 . A A . 101 ARG O 1 1
20 34304 1 1 68 ILE C C -111.855 -109.380 0.366 1.00 . A A . 102 ILE C 1 1
20 34305 1 1 68 ILE CA C -112.426 -110.488 -0.508 1.00 . A A . 102 ILE CA 1 1
20 34306 1 1 68 ILE CB C -111.345 -111.477 -0.996 1.00 . A A . 102 ILE CB 1 1
20 34307 1 1 68 ILE CD1 C -110.395 -110.328 -3.122 1.00 . A A . 102 ILE CD1 1 1
20 34308 1 1 68 ILE CG1 C -111.139 -111.522 -2.533 1.00 . A A . 102 ILE CG1 1 1
20 34309 1 1 68 ILE CG2 C -111.775 -112.876 -0.540 1.00 . A A . 102 ILE CG2 1 1
20 34310 1 1 68 ILE H H -112.774 -110.468 -2.416 1.00 . A A . 102 ILE H 1 1
20 34311 1 1 68 ILE HA H -113.120 -111.021 0.124 1.00 . A A . 102 ILE HA 1 1
20 34312 1 1 68 ILE HB H -110.348 -111.288 -0.527 1.00 . A A . 102 ILE HB 1 1
20 34313 1 1 68 ILE HD11 H -109.421 -110.180 -2.607 1.00 . A A . 102 ILE HD11 1 1
20 34314 1 1 68 ILE HD12 H -110.982 -109.390 -3.050 1.00 . A A . 102 ILE HD12 1 1
20 34315 1 1 68 ILE HD13 H -110.185 -110.511 -4.197 1.00 . A A . 102 ILE HD13 1 1
20 34316 1 1 68 ILE HG12 H -110.532 -112.425 -2.749 1.00 . A A . 102 ILE HG12 1 1
20 34317 1 1 68 ILE HG13 H -112.089 -111.712 -3.075 1.00 . A A . 102 ILE HG13 1 1
20 34318 1 1 68 ILE HG21 H -112.704 -113.198 -1.060 1.00 . A A . 102 ILE HG21 1 1
20 34319 1 1 68 ILE HG22 H -111.953 -112.872 0.544 1.00 . A A . 102 ILE HG22 1 1
20 34320 1 1 68 ILE HG23 H -110.977 -113.618 -0.740 1.00 . A A . 102 ILE HG23 1 1
20 34321 1 1 68 ILE N N -113.193 -110.013 -1.645 1.00 . A A . 102 ILE N 1 1
20 34322 1 1 68 ILE O O -112.194 -109.291 1.537 1.00 . A A . 102 ILE O 1 1
20 34323 1 1 69 ASP C C -110.758 -106.155 -0.602 1.00 . A A . 103 ASP C 1 1
20 34324 1 1 69 ASP CA C -110.475 -107.284 0.375 1.00 . A A . 103 ASP CA 1 1
20 34325 1 1 69 ASP CB C -108.946 -107.380 0.683 1.00 . A A . 103 ASP CB 1 1
20 34326 1 1 69 ASP CG C -108.149 -108.062 -0.436 1.00 . A A . 103 ASP CG 1 1
20 34327 1 1 69 ASP H H -110.809 -108.636 -1.180 1.00 . A A . 103 ASP H 1 1
20 34328 1 1 69 ASP HA H -110.986 -107.049 1.301 1.00 . A A . 103 ASP HA 1 1
20 34329 1 1 69 ASP HB2 H -108.513 -106.383 0.908 1.00 . A A . 103 ASP HB2 1 1
20 34330 1 1 69 ASP HB3 H -108.823 -107.992 1.598 1.00 . A A . 103 ASP HB3 1 1
20 34331 1 1 69 ASP N N -111.028 -108.486 -0.223 1.00 . A A . 103 ASP N 1 1
20 34332 1 1 69 ASP O O -110.210 -106.124 -1.700 1.00 . A A . 103 ASP O 1 1
20 34333 1 1 69 ASP OD1 O -108.137 -109.321 -0.467 1.00 . A A . 103 ASP OD1 1 1
20 34334 1 1 69 ASP OD2 O -107.545 -107.333 -1.266 1.00 . A A . 103 ASP OD2 1 1
20 34335 1 1 70 LYS C C -112.817 -103.205 0.074 1.00 . A A . 104 LYS C 1 1
20 34336 1 1 70 LYS CA C -112.059 -104.042 -0.944 1.00 . A A . 104 LYS CA 1 1
20 34337 1 1 70 LYS CB C -112.964 -104.375 -2.185 1.00 . A A . 104 LYS CB 1 1
20 34338 1 1 70 LYS CD C -111.679 -103.065 -4.003 1.00 . A A . 104 LYS CD 1 1
20 34339 1 1 70 LYS CE C -111.283 -103.064 -5.486 1.00 . A A . 104 LYS CE 1 1
20 34340 1 1 70 LYS CG C -112.258 -104.420 -3.555 1.00 . A A . 104 LYS CG 1 1
20 34341 1 1 70 LYS H H -112.061 -105.322 0.706 1.00 . A A . 104 LYS H 1 1
20 34342 1 1 70 LYS HA H -111.199 -103.463 -1.247 1.00 . A A . 104 LYS HA 1 1
20 34343 1 1 70 LYS HB2 H -113.469 -105.348 -1.999 1.00 . A A . 104 LYS HB2 1 1
20 34344 1 1 70 LYS HB3 H -113.766 -103.614 -2.333 1.00 . A A . 104 LYS HB3 1 1
20 34345 1 1 70 LYS HD2 H -112.444 -102.272 -3.836 1.00 . A A . 104 LYS HD2 1 1
20 34346 1 1 70 LYS HD3 H -110.786 -102.819 -3.386 1.00 . A A . 104 LYS HD3 1 1
20 34347 1 1 70 LYS HE2 H -110.503 -103.830 -5.679 1.00 . A A . 104 LYS HE2 1 1
20 34348 1 1 70 LYS HE3 H -112.167 -103.272 -6.124 1.00 . A A . 104 LYS HE3 1 1
20 34349 1 1 70 LYS HG2 H -111.459 -105.191 -3.562 1.00 . A A . 104 LYS HG2 1 1
20 34350 1 1 70 LYS HG3 H -113.013 -104.736 -4.313 1.00 . A A . 104 LYS HG3 1 1
20 34351 1 1 70 LYS HZ1 H -110.483 -101.775 -6.899 1.00 . A A . 104 LYS HZ1 1 1
20 34352 1 1 70 LYS HZ2 H -109.886 -101.540 -5.325 1.00 . A A . 104 LYS HZ2 1 1
20 34353 1 1 70 LYS HZ3 H -111.449 -101.011 -5.729 1.00 . A A . 104 LYS HZ3 1 1
20 34354 1 1 70 LYS N N -111.629 -105.213 -0.186 1.00 . A A . 104 LYS N 1 1
20 34355 1 1 70 LYS NZ N -110.735 -101.749 -5.890 1.00 . A A . 104 LYS NZ 1 1
20 34356 1 1 70 LYS O O -113.880 -102.660 -0.206 1.00 . A A . 104 LYS O 1 1
20 34357 1 1 71 LYS C C -114.039 -103.232 3.083 1.00 . A A . 105 LYS C 1 1
20 34358 1 1 71 LYS CA C -112.831 -102.477 2.525 1.00 . A A . 105 LYS CA 1 1
20 34359 1 1 71 LYS CB C -113.096 -100.946 2.357 1.00 . A A . 105 LYS CB 1 1
20 34360 1 1 71 LYS CD C -112.312 -100.153 4.712 1.00 . A A . 105 LYS CD 1 1
20 34361 1 1 71 LYS CE C -112.718 -99.407 5.990 1.00 . A A . 105 LYS CE 1 1
20 34362 1 1 71 LYS CG C -113.422 -100.154 3.645 1.00 . A A . 105 LYS CG 1 1
20 34363 1 1 71 LYS H H -111.413 -103.589 1.483 1.00 . A A . 105 LYS H 1 1
20 34364 1 1 71 LYS HA H -112.054 -102.581 3.269 1.00 . A A . 105 LYS HA 1 1
20 34365 1 1 71 LYS HB2 H -112.200 -100.487 1.889 1.00 . A A . 105 LYS HB2 1 1
20 34366 1 1 71 LYS HB3 H -113.935 -100.801 1.638 1.00 . A A . 105 LYS HB3 1 1
20 34367 1 1 71 LYS HD2 H -112.048 -101.199 4.983 1.00 . A A . 105 LYS HD2 1 1
20 34368 1 1 71 LYS HD3 H -111.406 -99.671 4.285 1.00 . A A . 105 LYS HD3 1 1
20 34369 1 1 71 LYS HE2 H -112.946 -98.344 5.765 1.00 . A A . 105 LYS HE2 1 1
20 34370 1 1 71 LYS HE3 H -113.607 -99.884 6.452 1.00 . A A . 105 LYS HE3 1 1
20 34371 1 1 71 LYS HG2 H -113.632 -99.096 3.363 1.00 . A A . 105 LYS HG2 1 1
20 34372 1 1 71 LYS HG3 H -114.351 -100.556 4.100 1.00 . A A . 105 LYS HG3 1 1
20 34373 1 1 71 LYS HZ1 H -111.398 -100.419 7.229 1.00 . A A . 105 LYS HZ1 1 1
20 34374 1 1 71 LYS HZ2 H -111.925 -98.925 7.845 1.00 . A A . 105 LYS HZ2 1 1
20 34375 1 1 71 LYS HZ3 H -110.781 -98.971 6.591 1.00 . A A . 105 LYS HZ3 1 1
20 34376 1 1 71 LYS N N -112.282 -103.134 1.329 1.00 . A A . 105 LYS N 1 1
20 34377 1 1 71 LYS NZ N -111.624 -99.433 6.988 1.00 . A A . 105 LYS NZ 1 1
20 34378 1 1 71 LYS O O -115.193 -102.832 2.906 1.00 . A A . 105 LYS O 1 1
20 34379 1 1 72 MET C C -114.324 -105.938 5.566 1.00 . A A . 106 MET C 1 1
20 34380 1 1 72 MET CA C -114.815 -105.282 4.282 1.00 . A A . 106 MET CA 1 1
20 34381 1 1 72 MET CB C -115.194 -106.424 3.272 1.00 . A A . 106 MET CB 1 1
20 34382 1 1 72 MET CE C -116.923 -105.984 -0.413 1.00 . A A . 106 MET CE 1 1
20 34383 1 1 72 MET CG C -115.630 -105.946 1.874 1.00 . A A . 106 MET CG 1 1
20 34384 1 1 72 MET H H -112.831 -104.672 3.935 1.00 . A A . 106 MET H 1 1
20 34385 1 1 72 MET HA H -115.722 -104.732 4.537 1.00 . A A . 106 MET HA 1 1
20 34386 1 1 72 MET HB2 H -114.335 -107.119 3.121 1.00 . A A . 106 MET HB2 1 1
20 34387 1 1 72 MET HB3 H -116.037 -107.021 3.690 1.00 . A A . 106 MET HB3 1 1
20 34388 1 1 72 MET HE1 H -117.682 -106.357 -1.134 1.00 . A A . 106 MET HE1 1 1
20 34389 1 1 72 MET HE2 H -115.944 -105.958 -0.942 1.00 . A A . 106 MET HE2 1 1
20 34390 1 1 72 MET HE3 H -117.184 -104.940 -0.139 1.00 . A A . 106 MET HE3 1 1
20 34391 1 1 72 MET HG2 H -116.107 -104.948 1.971 1.00 . A A . 106 MET HG2 1 1
20 34392 1 1 72 MET HG3 H -114.718 -105.813 1.247 1.00 . A A . 106 MET HG3 1 1
20 34393 1 1 72 MET N N -113.781 -104.387 3.763 1.00 . A A . 106 MET N 1 1
20 34394 1 1 72 MET O O -113.205 -105.708 6.048 1.00 . A A . 106 MET O 1 1
20 34395 1 1 72 MET SD S -116.821 -107.044 1.056 1.00 . A A . 106 MET SD 1 1
20 34396 1 1 73 ARG C C -115.189 -109.087 6.845 1.00 . A A . 107 ARG C 1 1
20 34397 1 1 73 ARG CA C -114.943 -107.654 7.283 1.00 . A A . 107 ARG CA 1 1
20 34398 1 1 73 ARG CB C -115.841 -107.204 8.460 1.00 . A A . 107 ARG CB 1 1
20 34399 1 1 73 ARG CD C -116.179 -107.041 10.966 1.00 . A A . 107 ARG CD 1 1
20 34400 1 1 73 ARG CG C -115.524 -107.835 9.826 1.00 . A A . 107 ARG CG 1 1
20 34401 1 1 73 ARG CZ C -116.133 -107.109 13.490 1.00 . A A . 107 ARG CZ 1 1
20 34402 1 1 73 ARG H H -116.087 -107.028 5.715 1.00 . A A . 107 ARG H 1 1
20 34403 1 1 73 ARG HA H -113.908 -107.587 7.594 1.00 . A A . 107 ARG HA 1 1
20 34404 1 1 73 ARG HB2 H -115.667 -106.106 8.574 1.00 . A A . 107 ARG HB2 1 1
20 34405 1 1 73 ARG HB3 H -116.917 -107.330 8.211 1.00 . A A . 107 ARG HB3 1 1
20 34406 1 1 73 ARG HD2 H -115.867 -105.975 10.908 1.00 . A A . 107 ARG HD2 1 1
20 34407 1 1 73 ARG HD3 H -117.286 -107.115 10.896 1.00 . A A . 107 ARG HD3 1 1
20 34408 1 1 73 ARG HE H -115.094 -108.382 12.272 1.00 . A A . 107 ARG HE 1 1
20 34409 1 1 73 ARG HG2 H -115.875 -108.890 9.858 1.00 . A A . 107 ARG HG2 1 1
20 34410 1 1 73 ARG HG3 H -114.419 -107.839 9.971 1.00 . A A . 107 ARG HG3 1 1
20 34411 1 1 73 ARG HH11 H -117.327 -105.625 12.717 1.00 . A A . 107 ARG HH11 1 1
20 34412 1 1 73 ARG HH12 H -117.284 -105.700 14.447 1.00 . A A . 107 ARG HH12 1 1
20 34413 1 1 73 ARG HH21 H -115.051 -108.465 14.594 1.00 . A A . 107 ARG HH21 1 1
20 34414 1 1 73 ARG HH22 H -115.974 -107.334 15.528 1.00 . A A . 107 ARG HH22 1 1
20 34415 1 1 73 ARG N N -115.179 -106.831 6.120 1.00 . A A . 107 ARG N 1 1
20 34416 1 1 73 ARG NE N -115.722 -107.604 12.281 1.00 . A A . 107 ARG NE 1 1
20 34417 1 1 73 ARG NH1 N -116.992 -106.050 13.558 1.00 . A A . 107 ARG NH1 1 1
20 34418 1 1 73 ARG NH2 N -115.678 -107.688 14.640 1.00 . A A . 107 ARG NH2 1 1
20 34419 1 1 73 ARG O O -116.037 -109.405 6.004 1.00 . A A . 107 ARG O 1 1
20 34420 1 1 74 VAL C C -114.146 -112.277 8.130 1.00 . A A . 108 VAL C 1 1
20 34421 1 1 74 VAL CA C -114.426 -111.392 6.950 1.00 . A A . 108 VAL CA 1 1
20 34422 1 1 74 VAL CB C -113.411 -111.589 5.823 1.00 . A A . 108 VAL CB 1 1
20 34423 1 1 74 VAL CG1 C -112.028 -111.040 6.226 1.00 . A A . 108 VAL CG1 1 1
20 34424 1 1 74 VAL CG2 C -113.322 -113.047 5.323 1.00 . A A . 108 VAL CG2 1 1
20 34425 1 1 74 VAL H H -113.682 -109.774 8.049 1.00 . A A . 108 VAL H 1 1
20 34426 1 1 74 VAL HA H -115.407 -111.674 6.567 1.00 . A A . 108 VAL HA 1 1
20 34427 1 1 74 VAL HB H -113.764 -110.971 4.962 1.00 . A A . 108 VAL HB 1 1
20 34428 1 1 74 VAL HG11 H -111.668 -111.525 7.151 1.00 . A A . 108 VAL HG11 1 1
20 34429 1 1 74 VAL HG12 H -112.059 -109.943 6.391 1.00 . A A . 108 VAL HG12 1 1
20 34430 1 1 74 VAL HG13 H -111.321 -111.243 5.395 1.00 . A A . 108 VAL HG13 1 1
20 34431 1 1 74 VAL HG21 H -112.654 -113.090 4.439 1.00 . A A . 108 VAL HG21 1 1
20 34432 1 1 74 VAL HG22 H -114.329 -113.413 5.029 1.00 . A A . 108 VAL HG22 1 1
20 34433 1 1 74 VAL HG23 H -112.896 -113.726 6.089 1.00 . A A . 108 VAL HG23 1 1
20 34434 1 1 74 VAL N N -114.395 -110.021 7.386 1.00 . A A . 108 VAL N 1 1
20 34435 1 1 74 VAL O O -113.359 -111.961 9.033 1.00 . A A . 108 VAL O 1 1
20 34436 1 1 75 ILE C C -114.186 -115.722 8.183 1.00 . A A . 109 ILE C 1 1
20 34437 1 1 75 ILE CA C -114.626 -114.523 9.025 1.00 . A A . 109 ILE CA 1 1
20 34438 1 1 75 ILE CB C -115.875 -114.665 9.917 1.00 . A A . 109 ILE CB 1 1
20 34439 1 1 75 ILE CD1 C -116.711 -115.479 12.212 1.00 . A A . 109 ILE CD1 1 1
20 34440 1 1 75 ILE CG1 C -115.697 -115.671 11.072 1.00 . A A . 109 ILE CG1 1 1
20 34441 1 1 75 ILE CG2 C -117.174 -114.927 9.130 1.00 . A A . 109 ILE CG2 1 1
20 34442 1 1 75 ILE H H -115.434 -113.666 7.338 1.00 . A A . 109 ILE H 1 1
20 34443 1 1 75 ILE HA H -113.811 -114.307 9.695 1.00 . A A . 109 ILE HA 1 1
20 34444 1 1 75 ILE HB H -115.999 -113.664 10.400 1.00 . A A . 109 ILE HB 1 1
20 34445 1 1 75 ILE HD11 H -116.704 -114.425 12.567 1.00 . A A . 109 ILE HD11 1 1
20 34446 1 1 75 ILE HD12 H -116.460 -116.137 13.072 1.00 . A A . 109 ILE HD12 1 1
20 34447 1 1 75 ILE HD13 H -117.740 -115.727 11.875 1.00 . A A . 109 ILE HD13 1 1
20 34448 1 1 75 ILE HG12 H -115.769 -116.707 10.678 1.00 . A A . 109 ILE HG12 1 1
20 34449 1 1 75 ILE HG13 H -114.679 -115.531 11.493 1.00 . A A . 109 ILE HG13 1 1
20 34450 1 1 75 ILE HG21 H -117.303 -114.194 8.308 1.00 . A A . 109 ILE HG21 1 1
20 34451 1 1 75 ILE HG22 H -118.055 -114.842 9.802 1.00 . A A . 109 ILE HG22 1 1
20 34452 1 1 75 ILE HG23 H -117.165 -115.953 8.709 1.00 . A A . 109 ILE HG23 1 1
20 34453 1 1 75 ILE N N -114.804 -113.457 8.091 1.00 . A A . 109 ILE N 1 1
20 34454 1 1 75 ILE O O -114.996 -116.316 7.453 1.00 . A A . 109 ILE O 1 1
20 34455 1 1 76 TYR C C -112.208 -118.429 8.642 1.00 . A A . 110 TYR C 1 1
20 34456 1 1 76 TYR CA C -112.198 -117.246 7.676 1.00 . A A . 110 TYR CA 1 1
20 34457 1 1 76 TYR CB C -110.697 -117.095 7.254 1.00 . A A . 110 TYR CB 1 1
20 34458 1 1 76 TYR CD1 C -109.703 -115.301 8.671 1.00 . A A . 110 TYR CD1 1 1
20 34459 1 1 76 TYR CD2 C -110.373 -114.847 6.433 1.00 . A A . 110 TYR CD2 1 1
20 34460 1 1 76 TYR CE1 C -109.369 -113.976 8.840 1.00 . A A . 110 TYR CE1 1 1
20 34461 1 1 76 TYR CE2 C -110.003 -113.549 6.586 1.00 . A A . 110 TYR CE2 1 1
20 34462 1 1 76 TYR CG C -110.229 -115.722 7.467 1.00 . A A . 110 TYR CG 1 1
20 34463 1 1 76 TYR CZ C -109.535 -113.097 7.795 1.00 . A A . 110 TYR CZ 1 1
20 34464 1 1 76 TYR H H -112.199 -115.505 8.794 1.00 . A A . 110 TYR H 1 1
20 34465 1 1 76 TYR HA H -112.704 -117.432 6.751 1.00 . A A . 110 TYR HA 1 1
20 34466 1 1 76 TYR HB2 H -109.943 -117.742 7.752 1.00 . A A . 110 TYR HB2 1 1
20 34467 1 1 76 TYR HB3 H -110.614 -117.337 6.170 1.00 . A A . 110 TYR HB3 1 1
20 34468 1 1 76 TYR HD1 H -109.598 -116.000 9.489 1.00 . A A . 110 TYR HD1 1 1
20 34469 1 1 76 TYR HD2 H -110.772 -115.184 5.486 1.00 . A A . 110 TYR HD2 1 1
20 34470 1 1 76 TYR HE1 H -109.029 -113.631 9.801 1.00 . A A . 110 TYR HE1 1 1
20 34471 1 1 76 TYR HE2 H -110.161 -112.927 5.729 1.00 . A A . 110 TYR HE2 1 1
20 34472 1 1 76 TYR HH H -109.916 -111.276 7.363 1.00 . A A . 110 TYR HH 1 1
20 34473 1 1 76 TYR N N -112.858 -116.095 8.313 1.00 . A A . 110 TYR N 1 1
20 34474 1 1 76 TYR O O -111.280 -118.605 9.430 1.00 . A A . 110 TYR O 1 1
20 34475 1 1 76 TYR OH O -109.295 -111.724 7.953 1.00 . A A . 110 TYR OH 1 1
20 34476 1 1 77 ARG C C -113.586 -120.251 10.931 1.00 . A A . 111 ARG C 1 1
20 34477 1 1 77 ARG CA C -113.510 -120.462 9.404 1.00 . A A . 111 ARG CA 1 1
20 34478 1 1 77 ARG CB C -112.534 -121.598 8.968 1.00 . A A . 111 ARG CB 1 1
20 34479 1 1 77 ARG CD C -112.140 -124.071 8.499 1.00 . A A . 111 ARG CD 1 1
20 34480 1 1 77 ARG CG C -113.102 -123.025 9.083 1.00 . A A . 111 ARG CG 1 1
20 34481 1 1 77 ARG CZ C -112.325 -126.510 7.850 1.00 . A A . 111 ARG CZ 1 1
20 34482 1 1 77 ARG H H -114.001 -119.038 7.949 1.00 . A A . 111 ARG H 1 1
20 34483 1 1 77 ARG HA H -114.497 -120.796 9.121 1.00 . A A . 111 ARG HA 1 1
20 34484 1 1 77 ARG HB2 H -112.296 -121.440 7.891 1.00 . A A . 111 ARG HB2 1 1
20 34485 1 1 77 ARG HB3 H -111.571 -121.515 9.518 1.00 . A A . 111 ARG HB3 1 1
20 34486 1 1 77 ARG HD2 H -111.891 -123.796 7.450 1.00 . A A . 111 ARG HD2 1 1
20 34487 1 1 77 ARG HD3 H -111.210 -124.125 9.106 1.00 . A A . 111 ARG HD3 1 1
20 34488 1 1 77 ARG HE H -113.663 -125.515 9.036 1.00 . A A . 111 ARG HE 1 1
20 34489 1 1 77 ARG HG2 H -113.310 -123.255 10.152 1.00 . A A . 111 ARG HG2 1 1
20 34490 1 1 77 ARG HG3 H -114.060 -123.066 8.514 1.00 . A A . 111 ARG HG3 1 1
20 34491 1 1 77 ARG HH11 H -110.671 -125.566 7.075 1.00 . A A . 111 ARG HH11 1 1
20 34492 1 1 77 ARG HH12 H -110.829 -127.236 6.641 1.00 . A A . 111 ARG HH12 1 1
20 34493 1 1 77 ARG HH21 H -113.850 -127.756 8.438 1.00 . A A . 111 ARG HH21 1 1
20 34494 1 1 77 ARG HH22 H -112.655 -128.494 7.424 1.00 . A A . 111 ARG HH22 1 1
20 34495 1 1 77 ARG N N -113.286 -119.254 8.604 1.00 . A A . 111 ARG N 1 1
20 34496 1 1 77 ARG NE N -112.814 -125.417 8.517 1.00 . A A . 111 ARG NE 1 1
20 34497 1 1 77 ARG NH1 N -111.171 -126.431 7.125 1.00 . A A . 111 ARG NH1 1 1
20 34498 1 1 77 ARG NH2 N -113.004 -127.692 7.909 1.00 . A A . 111 ARG NH2 1 1
20 34499 1 1 77 ARG O O -113.050 -121.016 11.729 1.00 . A A . 111 ARG O 1 1
20 34500 1 1 78 GLY C C -113.470 -117.729 13.304 1.00 . A A . 112 GLY C 1 1
20 34501 1 1 78 GLY CA C -114.463 -118.725 12.738 1.00 . A A . 112 GLY CA 1 1
20 34502 1 1 78 GLY H H -114.697 -118.576 10.652 1.00 . A A . 112 GLY H 1 1
20 34503 1 1 78 GLY HA2 H -115.429 -118.247 12.789 1.00 . A A . 112 GLY HA2 1 1
20 34504 1 1 78 GLY HA3 H -114.426 -119.591 13.388 1.00 . A A . 112 GLY HA3 1 1
20 34505 1 1 78 GLY N N -114.281 -119.154 11.348 1.00 . A A . 112 GLY N 1 1
20 34506 1 1 78 GLY O O -113.501 -117.468 14.502 1.00 . A A . 112 GLY O 1 1
20 34507 1 1 79 LYS C C -111.975 -114.797 12.214 1.00 . A A . 113 LYS C 1 1
20 34508 1 1 79 LYS CA C -111.613 -116.100 12.920 1.00 . A A . 113 LYS CA 1 1
20 34509 1 1 79 LYS CB C -110.158 -116.539 12.594 1.00 . A A . 113 LYS CB 1 1
20 34510 1 1 79 LYS CD C -109.705 -117.782 14.808 1.00 . A A . 113 LYS CD 1 1
20 34511 1 1 79 LYS CE C -109.175 -119.073 15.448 1.00 . A A . 113 LYS CE 1 1
20 34512 1 1 79 LYS CG C -109.717 -117.849 13.272 1.00 . A A . 113 LYS CG 1 1
20 34513 1 1 79 LYS H H -112.538 -117.322 11.512 1.00 . A A . 113 LYS H 1 1
20 34514 1 1 79 LYS HA H -111.692 -115.913 13.984 1.00 . A A . 113 LYS HA 1 1
20 34515 1 1 79 LYS HB2 H -110.064 -116.705 11.498 1.00 . A A . 113 LYS HB2 1 1
20 34516 1 1 79 LYS HB3 H -109.440 -115.743 12.895 1.00 . A A . 113 LYS HB3 1 1
20 34517 1 1 79 LYS HD2 H -109.067 -116.927 15.128 1.00 . A A . 113 LYS HD2 1 1
20 34518 1 1 79 LYS HD3 H -110.739 -117.601 15.178 1.00 . A A . 113 LYS HD3 1 1
20 34519 1 1 79 LYS HE2 H -109.814 -119.936 15.165 1.00 . A A . 113 LYS HE2 1 1
20 34520 1 1 79 LYS HE3 H -108.131 -119.267 15.124 1.00 . A A . 113 LYS HE3 1 1
20 34521 1 1 79 LYS HG2 H -110.378 -118.686 12.950 1.00 . A A . 113 LYS HG2 1 1
20 34522 1 1 79 LYS HG3 H -108.684 -118.091 12.929 1.00 . A A . 113 LYS HG3 1 1
20 34523 1 1 79 LYS HZ1 H -108.815 -119.860 17.333 1.00 . A A . 113 LYS HZ1 1 1
20 34524 1 1 79 LYS HZ2 H -110.149 -118.811 17.260 1.00 . A A . 113 LYS HZ2 1 1
20 34525 1 1 79 LYS HZ3 H -108.572 -118.183 17.221 1.00 . A A . 113 LYS HZ3 1 1
20 34526 1 1 79 LYS N N -112.578 -117.111 12.484 1.00 . A A . 113 LYS N 1 1
20 34527 1 1 79 LYS NZ N -109.178 -118.975 16.926 1.00 . A A . 113 LYS NZ 1 1
20 34528 1 1 79 LYS O O -112.037 -114.771 10.986 1.00 . A A . 113 LYS O 1 1
20 34529 1 1 80 ILE C C -111.814 -111.237 12.548 1.00 . A A . 114 ILE C 1 1
20 34530 1 1 80 ILE CA C -112.784 -112.427 12.441 1.00 . A A . 114 ILE CA 1 1
20 34531 1 1 80 ILE CB C -114.170 -112.149 13.040 1.00 . A A . 114 ILE CB 1 1
20 34532 1 1 80 ILE CD1 C -116.437 -111.043 12.553 1.00 . A A . 114 ILE CD1 1 1
20 34533 1 1 80 ILE CG1 C -114.922 -111.008 12.311 1.00 . A A . 114 ILE CG1 1 1
20 34534 1 1 80 ILE CG2 C -114.134 -111.968 14.579 1.00 . A A . 114 ILE CG2 1 1
20 34535 1 1 80 ILE H H -112.208 -113.724 13.961 1.00 . A A . 114 ILE H 1 1
20 34536 1 1 80 ILE HA H -112.969 -112.542 11.379 1.00 . A A . 114 ILE HA 1 1
20 34537 1 1 80 ILE HB H -114.763 -113.078 12.852 1.00 . A A . 114 ILE HB 1 1
20 34538 1 1 80 ILE HD11 H -116.866 -112.008 12.206 1.00 . A A . 114 ILE HD11 1 1
20 34539 1 1 80 ILE HD12 H -116.932 -110.221 11.991 1.00 . A A . 114 ILE HD12 1 1
20 34540 1 1 80 ILE HD13 H -116.670 -110.918 13.632 1.00 . A A . 114 ILE HD13 1 1
20 34541 1 1 80 ILE HG12 H -114.513 -110.026 12.632 1.00 . A A . 114 ILE HG12 1 1
20 34542 1 1 80 ILE HG13 H -114.743 -111.104 11.216 1.00 . A A . 114 ILE HG13 1 1
20 34543 1 1 80 ILE HG21 H -115.170 -111.889 14.973 1.00 . A A . 114 ILE HG21 1 1
20 34544 1 1 80 ILE HG22 H -113.595 -111.040 14.865 1.00 . A A . 114 ILE HG22 1 1
20 34545 1 1 80 ILE HG23 H -113.651 -112.829 15.081 1.00 . A A . 114 ILE HG23 1 1
20 34546 1 1 80 ILE N N -112.269 -113.698 12.969 1.00 . A A . 114 ILE N 1 1
20 34547 1 1 80 ILE O O -111.394 -110.828 13.632 1.00 . A A . 114 ILE O 1 1
20 34548 1 1 81 VAL C C -111.169 -108.512 10.199 1.00 . A A . 115 VAL C 1 1
20 34549 1 1 81 VAL CA C -110.538 -109.494 11.215 1.00 . A A . 115 VAL CA 1 1
20 34550 1 1 81 VAL CB C -109.083 -109.871 10.857 1.00 . A A . 115 VAL CB 1 1
20 34551 1 1 81 VAL CG1 C -108.096 -108.686 10.995 1.00 . A A . 115 VAL CG1 1 1
20 34552 1 1 81 VAL CG2 C -108.563 -111.029 11.741 1.00 . A A . 115 VAL CG2 1 1
20 34553 1 1 81 VAL H H -111.812 -111.011 10.497 1.00 . A A . 115 VAL H 1 1
20 34554 1 1 81 VAL HA H -110.496 -108.965 12.160 1.00 . A A . 115 VAL HA 1 1
20 34555 1 1 81 VAL HB H -109.056 -110.231 9.809 1.00 . A A . 115 VAL HB 1 1
20 34556 1 1 81 VAL HG11 H -108.272 -107.910 10.221 1.00 . A A . 115 VAL HG11 1 1
20 34557 1 1 81 VAL HG12 H -107.063 -109.063 10.831 1.00 . A A . 115 VAL HG12 1 1
20 34558 1 1 81 VAL HG13 H -108.145 -108.240 12.009 1.00 . A A . 115 VAL HG13 1 1
20 34559 1 1 81 VAL HG21 H -108.651 -110.772 12.818 1.00 . A A . 115 VAL HG21 1 1
20 34560 1 1 81 VAL HG22 H -107.491 -111.225 11.523 1.00 . A A . 115 VAL HG22 1 1
20 34561 1 1 81 VAL HG23 H -109.128 -111.963 11.544 1.00 . A A . 115 VAL HG23 1 1
20 34562 1 1 81 VAL N N -111.420 -110.668 11.362 1.00 . A A . 115 VAL N 1 1
20 34563 1 1 81 VAL O O -112.033 -108.898 9.406 1.00 . A A . 115 VAL O 1 1
20 34564 1 1 82 THR C C -109.924 -105.715 8.454 1.00 . A A . 116 THR C 1 1
20 34565 1 1 82 THR CA C -111.162 -106.176 9.239 1.00 . A A . 116 THR CA 1 1
20 34566 1 1 82 THR CB C -111.951 -105.048 9.927 1.00 . A A . 116 THR CB 1 1
20 34567 1 1 82 THR CG2 C -111.187 -104.439 11.120 1.00 . A A . 116 THR CG2 1 1
20 34568 1 1 82 THR H H -110.015 -106.915 10.807 1.00 . A A . 116 THR H 1 1
20 34569 1 1 82 THR HA H -111.832 -106.604 8.504 1.00 . A A . 116 THR HA 1 1
20 34570 1 1 82 THR HB H -112.889 -105.502 10.330 1.00 . A A . 116 THR HB 1 1
20 34571 1 1 82 THR HG1 H -112.720 -104.407 8.257 1.00 . A A . 116 THR HG1 1 1
20 34572 1 1 82 THR HG21 H -110.218 -104.005 10.796 1.00 . A A . 116 THR HG21 1 1
20 34573 1 1 82 THR HG22 H -110.991 -105.202 11.901 1.00 . A A . 116 THR HG22 1 1
20 34574 1 1 82 THR HG23 H -111.794 -103.629 11.578 1.00 . A A . 116 THR HG23 1 1
20 34575 1 1 82 THR N N -110.733 -107.217 10.178 1.00 . A A . 116 THR N 1 1
20 34576 1 1 82 THR O O -108.832 -105.575 9.011 1.00 . A A . 116 THR O 1 1
20 34577 1 1 82 THR OG1 O -112.343 -103.996 9.045 1.00 . A A . 116 THR OG1 1 1
20 34578 1 1 83 PHE C C -109.461 -104.401 4.947 1.00 . A A . 117 PHE C 1 1
20 34579 1 1 83 PHE CA C -109.022 -105.202 6.179 1.00 . A A . 117 PHE CA 1 1
20 34580 1 1 83 PHE CB C -108.250 -106.493 5.726 1.00 . A A . 117 PHE CB 1 1
20 34581 1 1 83 PHE CD1 C -110.369 -107.729 4.826 1.00 . A A . 117 PHE CD1 1 1
20 34582 1 1 83 PHE CD2 C -108.194 -108.514 4.308 1.00 . A A . 117 PHE CD2 1 1
20 34583 1 1 83 PHE CE1 C -110.900 -108.803 4.144 1.00 . A A . 117 PHE CE1 1 1
20 34584 1 1 83 PHE CE2 C -108.718 -109.598 3.640 1.00 . A A . 117 PHE CE2 1 1
20 34585 1 1 83 PHE CG C -108.990 -107.579 4.946 1.00 . A A . 117 PHE CG 1 1
20 34586 1 1 83 PHE CZ C -110.081 -109.754 3.573 1.00 . A A . 117 PHE CZ 1 1
20 34587 1 1 83 PHE H H -110.994 -105.646 6.699 1.00 . A A . 117 PHE H 1 1
20 34588 1 1 83 PHE HA H -108.308 -104.565 6.689 1.00 . A A . 117 PHE HA 1 1
20 34589 1 1 83 PHE HB2 H -107.366 -106.197 5.119 1.00 . A A . 117 PHE HB2 1 1
20 34590 1 1 83 PHE HB3 H -107.866 -106.994 6.640 1.00 . A A . 117 PHE HB3 1 1
20 34591 1 1 83 PHE HD1 H -111.071 -107.022 5.246 1.00 . A A . 117 PHE HD1 1 1
20 34592 1 1 83 PHE HD2 H -107.124 -108.387 4.340 1.00 . A A . 117 PHE HD2 1 1
20 34593 1 1 83 PHE HE1 H -111.976 -108.912 4.073 1.00 . A A . 117 PHE HE1 1 1
20 34594 1 1 83 PHE HE2 H -108.066 -110.309 3.149 1.00 . A A . 117 PHE HE2 1 1
20 34595 1 1 83 PHE HZ H -110.508 -110.600 3.049 1.00 . A A . 117 PHE HZ 1 1
20 34596 1 1 83 PHE N N -110.094 -105.518 7.117 1.00 . A A . 117 PHE N 1 1
20 34597 1 1 83 PHE O O -110.595 -104.501 4.472 1.00 . A A . 117 PHE O 1 1
20 34598 1 1 84 ILE C C -107.580 -103.213 2.181 1.00 . A A . 118 ILE C 1 1
20 34599 1 1 84 ILE CA C -108.691 -102.826 3.157 1.00 . A A . 118 ILE CA 1 1
20 34600 1 1 84 ILE CB C -108.777 -101.322 3.466 1.00 . A A . 118 ILE CB 1 1
20 34601 1 1 84 ILE CD1 C -108.215 -99.877 1.333 1.00 . A A . 118 ILE CD1 1 1
20 34602 1 1 84 ILE CG1 C -109.277 -100.437 2.286 1.00 . A A . 118 ILE CG1 1 1
20 34603 1 1 84 ILE CG2 C -107.503 -100.785 4.153 1.00 . A A . 118 ILE CG2 1 1
20 34604 1 1 84 ILE H H -107.588 -103.545 4.764 1.00 . A A . 118 ILE H 1 1
20 34605 1 1 84 ILE HA H -109.621 -103.102 2.679 1.00 . A A . 118 ILE HA 1 1
20 34606 1 1 84 ILE HB H -109.583 -101.239 4.239 1.00 . A A . 118 ILE HB 1 1
20 34607 1 1 84 ILE HD11 H -107.670 -100.673 0.790 1.00 . A A . 118 ILE HD11 1 1
20 34608 1 1 84 ILE HD12 H -107.472 -99.261 1.885 1.00 . A A . 118 ILE HD12 1 1
20 34609 1 1 84 ILE HD13 H -108.694 -99.220 0.574 1.00 . A A . 118 ILE HD13 1 1
20 34610 1 1 84 ILE HG12 H -110.039 -101.001 1.708 1.00 . A A . 118 ILE HG12 1 1
20 34611 1 1 84 ILE HG13 H -109.798 -99.559 2.734 1.00 . A A . 118 ILE HG13 1 1
20 34612 1 1 84 ILE HG21 H -106.618 -100.859 3.486 1.00 . A A . 118 ILE HG21 1 1
20 34613 1 1 84 ILE HG22 H -107.288 -101.343 5.087 1.00 . A A . 118 ILE HG22 1 1
20 34614 1 1 84 ILE HG23 H -107.640 -99.716 4.421 1.00 . A A . 118 ILE HG23 1 1
20 34615 1 1 84 ILE N N -108.511 -103.606 4.381 1.00 . A A . 118 ILE N 1 1
20 34616 1 1 84 ILE O O -106.443 -103.443 2.587 1.00 . A A . 118 ILE O 1 1
20 34617 1 1 85 GLY C C -107.635 -103.712 -1.481 1.00 . A A . 119 GLY C 1 1
20 34618 1 1 85 GLY CA C -106.891 -103.646 -0.177 1.00 . A A . 119 GLY CA 1 1
20 34619 1 1 85 GLY H H -108.781 -103.122 0.482 1.00 . A A . 119 GLY H 1 1
20 34620 1 1 85 GLY HA2 H -106.155 -102.855 -0.246 1.00 . A A . 119 GLY HA2 1 1
20 34621 1 1 85 GLY HA3 H -106.477 -104.624 0.028 1.00 . A A . 119 GLY HA3 1 1
20 34622 1 1 85 GLY N N -107.870 -103.303 0.853 1.00 . A A . 119 GLY N 1 1
20 34623 1 1 85 GLY O O -108.797 -103.307 -1.501 1.00 . A A . 119 GLY O 1 1
20 34624 1 1 86 ASP C C -106.940 -105.618 -4.585 1.00 . A A . 120 ASP C 1 1
20 34625 1 1 86 ASP CA C -107.613 -104.413 -3.893 1.00 . A A . 120 ASP CA 1 1
20 34626 1 1 86 ASP CB C -107.565 -103.129 -4.791 1.00 . A A . 120 ASP CB 1 1
20 34627 1 1 86 ASP CG C -106.166 -102.520 -4.992 1.00 . A A . 120 ASP CG 1 1
20 34628 1 1 86 ASP H H -106.054 -104.564 -2.535 1.00 . A A . 120 ASP H 1 1
20 34629 1 1 86 ASP HA H -108.660 -104.638 -3.742 1.00 . A A . 120 ASP HA 1 1
20 34630 1 1 86 ASP HB2 H -108.014 -103.349 -5.783 1.00 . A A . 120 ASP HB2 1 1
20 34631 1 1 86 ASP HB3 H -108.203 -102.353 -4.315 1.00 . A A . 120 ASP HB3 1 1
20 34632 1 1 86 ASP N N -106.999 -104.240 -2.573 1.00 . A A . 120 ASP N 1 1
20 34633 1 1 86 ASP O O -105.714 -105.615 -4.628 1.00 . A A . 120 ASP O 1 1
20 34634 1 1 86 ASP OD1 O -105.603 -101.970 -4.009 1.00 . A A . 120 ASP OD1 1 1
20 34635 1 1 86 ASP OD2 O -105.654 -102.590 -6.141 1.00 . A A . 120 ASP OD2 1 1
20 34636 1 1 87 PRO C C -106.683 -107.670 -7.241 1.00 . A A . 121 PRO C 1 1
20 34637 1 1 87 PRO CA C -106.982 -107.868 -5.730 1.00 . A A . 121 PRO CA 1 1
20 34638 1 1 87 PRO CB C -108.105 -108.906 -5.529 1.00 . A A . 121 PRO CB 1 1
20 34639 1 1 87 PRO CD C -109.069 -106.765 -5.109 1.00 . A A . 121 PRO CD 1 1
20 34640 1 1 87 PRO CG C -109.396 -108.114 -5.749 1.00 . A A . 121 PRO CG 1 1
20 34641 1 1 87 PRO HA H -106.053 -108.192 -5.228 1.00 . A A . 121 PRO HA 1 1
20 34642 1 1 87 PRO HB2 H -108.021 -109.800 -6.178 1.00 . A A . 121 PRO HB2 1 1
20 34643 1 1 87 PRO HB3 H -108.068 -109.248 -4.470 1.00 . A A . 121 PRO HB3 1 1
20 34644 1 1 87 PRO HD2 H -109.512 -105.943 -5.719 1.00 . A A . 121 PRO HD2 1 1
20 34645 1 1 87 PRO HD3 H -109.463 -106.731 -4.064 1.00 . A A . 121 PRO HD3 1 1
20 34646 1 1 87 PRO HG2 H -109.576 -107.970 -6.838 1.00 . A A . 121 PRO HG2 1 1
20 34647 1 1 87 PRO HG3 H -110.286 -108.590 -5.299 1.00 . A A . 121 PRO HG3 1 1
20 34648 1 1 87 PRO N N -107.606 -106.676 -5.114 1.00 . A A . 121 PRO N 1 1
20 34649 1 1 87 PRO O O -107.291 -106.837 -7.909 1.00 . A A . 121 PRO O 1 1
20 34650 1 1 88 VAL C C -105.950 -109.649 -9.929 1.00 . A A . 122 VAL C 1 1
20 34651 1 1 88 VAL CA C -105.273 -108.490 -9.184 1.00 . A A . 122 VAL CA 1 1
20 34652 1 1 88 VAL CB C -103.740 -108.600 -9.250 1.00 . A A . 122 VAL CB 1 1
20 34653 1 1 88 VAL CG1 C -103.222 -108.264 -10.671 1.00 . A A . 122 VAL CG1 1 1
20 34654 1 1 88 VAL CG2 C -103.114 -107.623 -8.225 1.00 . A A . 122 VAL CG2 1 1
20 34655 1 1 88 VAL H H -105.284 -109.163 -7.214 1.00 . A A . 122 VAL H 1 1
20 34656 1 1 88 VAL HA H -105.561 -107.565 -9.668 1.00 . A A . 122 VAL HA 1 1
20 34657 1 1 88 VAL HB H -103.405 -109.626 -8.970 1.00 . A A . 122 VAL HB 1 1
20 34658 1 1 88 VAL HG11 H -103.577 -108.994 -11.427 1.00 . A A . 122 VAL HG11 1 1
20 34659 1 1 88 VAL HG12 H -102.110 -108.281 -10.679 1.00 . A A . 122 VAL HG12 1 1
20 34660 1 1 88 VAL HG13 H -103.551 -107.245 -10.968 1.00 . A A . 122 VAL HG13 1 1
20 34661 1 1 88 VAL HG21 H -102.012 -107.598 -8.354 1.00 . A A . 122 VAL HG21 1 1
20 34662 1 1 88 VAL HG22 H -103.321 -107.927 -7.179 1.00 . A A . 122 VAL HG22 1 1
20 34663 1 1 88 VAL HG23 H -103.508 -106.596 -8.381 1.00 . A A . 122 VAL HG23 1 1
20 34664 1 1 88 VAL N N -105.735 -108.472 -7.797 1.00 . A A . 122 VAL N 1 1
20 34665 1 1 88 VAL O O -106.067 -110.758 -9.398 1.00 . A A . 122 VAL O 1 1
20 34666 1 1 89 ASP C C -106.327 -111.046 -13.101 1.00 . A A . 123 ASP C 1 1
20 34667 1 1 89 ASP CA C -107.156 -110.392 -11.993 1.00 . A A . 123 ASP CA 1 1
20 34668 1 1 89 ASP CB C -108.517 -109.851 -12.550 1.00 . A A . 123 ASP CB 1 1
20 34669 1 1 89 ASP CG C -108.397 -108.576 -13.401 1.00 . A A . 123 ASP CG 1 1
20 34670 1 1 89 ASP H H -106.340 -108.504 -11.589 1.00 . A A . 123 ASP H 1 1
20 34671 1 1 89 ASP HA H -107.463 -111.214 -11.358 1.00 . A A . 123 ASP HA 1 1
20 34672 1 1 89 ASP HB2 H -109.031 -110.641 -13.138 1.00 . A A . 123 ASP HB2 1 1
20 34673 1 1 89 ASP HB3 H -109.177 -109.624 -11.685 1.00 . A A . 123 ASP HB3 1 1
20 34674 1 1 89 ASP N N -106.442 -109.408 -11.176 1.00 . A A . 123 ASP N 1 1
20 34675 1 1 89 ASP O O -105.740 -110.385 -13.959 1.00 . A A . 123 ASP O 1 1
20 34676 1 1 89 ASP OD1 O -108.079 -107.500 -12.828 1.00 . A A . 123 ASP OD1 1 1
20 34677 1 1 89 ASP OD2 O -108.634 -108.668 -14.634 1.00 . A A . 123 ASP OD2 1 1
20 34678 1 1 90 LEU C C -106.784 -113.695 -15.163 1.00 . A A . 124 LEU C 1 1
20 34679 1 1 90 LEU CA C -105.737 -113.290 -14.116 1.00 . A A . 124 LEU CA 1 1
20 34680 1 1 90 LEU CB C -105.100 -114.532 -13.436 1.00 . A A . 124 LEU CB 1 1
20 34681 1 1 90 LEU CD1 C -103.010 -114.699 -14.916 1.00 . A A . 124 LEU CD1 1 1
20 34682 1 1 90 LEU CD2 C -103.721 -116.644 -13.476 1.00 . A A . 124 LEU CD2 1 1
20 34683 1 1 90 LEU CG C -104.212 -115.450 -14.311 1.00 . A A . 124 LEU CG 1 1
20 34684 1 1 90 LEU H H -106.788 -112.904 -12.364 1.00 . A A . 124 LEU H 1 1
20 34685 1 1 90 LEU HA H -104.960 -112.756 -14.646 1.00 . A A . 124 LEU HA 1 1
20 34686 1 1 90 LEU HB2 H -104.450 -114.152 -12.614 1.00 . A A . 124 LEU HB2 1 1
20 34687 1 1 90 LEU HB3 H -105.892 -115.142 -12.955 1.00 . A A . 124 LEU HB3 1 1
20 34688 1 1 90 LEU HD11 H -102.404 -114.226 -14.114 1.00 . A A . 124 LEU HD11 1 1
20 34689 1 1 90 LEU HD12 H -103.353 -113.908 -15.616 1.00 . A A . 124 LEU HD12 1 1
20 34690 1 1 90 LEU HD13 H -102.360 -115.400 -15.479 1.00 . A A . 124 LEU HD13 1 1
20 34691 1 1 90 LEU HD21 H -104.581 -117.241 -13.110 1.00 . A A . 124 LEU HD21 1 1
20 34692 1 1 90 LEU HD22 H -103.136 -116.282 -12.602 1.00 . A A . 124 LEU HD22 1 1
20 34693 1 1 90 LEU HD23 H -103.071 -117.306 -14.086 1.00 . A A . 124 LEU HD23 1 1
20 34694 1 1 90 LEU HG H -104.827 -115.853 -15.148 1.00 . A A . 124 LEU HG 1 1
20 34695 1 1 90 LEU N N -106.323 -112.412 -13.105 1.00 . A A . 124 LEU N 1 1
20 34696 1 1 90 LEU O O -106.447 -114.101 -16.274 1.00 . A A . 124 LEU O 1 1
20 34697 1 1 91 SER C C -109.445 -115.121 -16.415 1.00 . A A . 125 SER C 1 1
20 34698 1 1 91 SER CA C -109.304 -113.807 -15.617 1.00 . A A . 125 SER CA 1 1
20 34699 1 1 91 SER CB C -109.713 -112.549 -16.448 1.00 . A A . 125 SER CB 1 1
20 34700 1 1 91 SER H H -108.278 -113.224 -13.891 1.00 . A A . 125 SER H 1 1
20 34701 1 1 91 SER HA H -110.084 -113.912 -14.878 1.00 . A A . 125 SER HA 1 1
20 34702 1 1 91 SER HB2 H -108.858 -112.254 -17.099 1.00 . A A . 125 SER HB2 1 1
20 34703 1 1 91 SER HB3 H -110.607 -112.744 -17.081 1.00 . A A . 125 SER HB3 1 1
20 34704 1 1 91 SER HG H -109.813 -110.637 -16.039 1.00 . A A . 125 SER HG 1 1
20 34705 1 1 91 SER N N -108.094 -113.575 -14.805 1.00 . A A . 125 SER N 1 1
20 34706 1 1 91 SER O O -109.434 -116.203 -15.830 1.00 . A A . 125 SER O 1 1
20 34707 1 1 91 SER OG O -110.062 -111.458 -15.588 1.00 . A A . 125 SER OG 1 1
20 34708 1 1 92 GLY C C -108.946 -117.269 -18.943 1.00 . A A . 126 GLY C 1 1
20 34709 1 1 92 GLY CA C -109.991 -116.214 -18.642 1.00 . A A . 126 GLY CA 1 1
20 34710 1 1 92 GLY H H -109.616 -114.199 -18.239 1.00 . A A . 126 GLY H 1 1
20 34711 1 1 92 GLY HA2 H -110.825 -116.732 -18.185 1.00 . A A . 126 GLY HA2 1 1
20 34712 1 1 92 GLY HA3 H -110.266 -115.792 -19.598 1.00 . A A . 126 GLY HA3 1 1
20 34713 1 1 92 GLY N N -109.631 -115.077 -17.770 1.00 . A A . 126 GLY N 1 1
20 34714 1 1 92 GLY O O -108.706 -117.635 -20.087 1.00 . A A . 126 GLY O 1 1
20 34715 1 1 93 LEU C C -107.747 -119.826 -16.785 1.00 . A A . 127 LEU C 1 1
20 34716 1 1 93 LEU CA C -107.308 -118.829 -17.845 1.00 . A A . 127 LEU CA 1 1
20 34717 1 1 93 LEU CB C -105.896 -118.239 -17.541 1.00 . A A . 127 LEU CB 1 1
20 34718 1 1 93 LEU CD1 C -104.014 -116.674 -18.235 1.00 . A A . 127 LEU CD1 1 1
20 34719 1 1 93 LEU CD2 C -105.108 -118.128 -19.976 1.00 . A A . 127 LEU CD2 1 1
20 34720 1 1 93 LEU CG C -105.326 -117.346 -18.669 1.00 . A A . 127 LEU CG 1 1
20 34721 1 1 93 LEU H H -108.599 -117.413 -16.986 1.00 . A A . 127 LEU H 1 1
20 34722 1 1 93 LEU HA H -107.296 -119.374 -18.781 1.00 . A A . 127 LEU HA 1 1
20 34723 1 1 93 LEU HB2 H -105.942 -117.609 -16.626 1.00 . A A . 127 LEU HB2 1 1
20 34724 1 1 93 LEU HB3 H -105.164 -119.059 -17.365 1.00 . A A . 127 LEU HB3 1 1
20 34725 1 1 93 LEU HD11 H -104.183 -116.029 -17.348 1.00 . A A . 127 LEU HD11 1 1
20 34726 1 1 93 LEU HD12 H -103.620 -116.038 -19.055 1.00 . A A . 127 LEU HD12 1 1
20 34727 1 1 93 LEU HD13 H -103.251 -117.439 -17.981 1.00 . A A . 127 LEU HD13 1 1
20 34728 1 1 93 LEU HD21 H -104.424 -118.985 -19.802 1.00 . A A . 127 LEU HD21 1 1
20 34729 1 1 93 LEU HD22 H -104.653 -117.469 -20.745 1.00 . A A . 127 LEU HD22 1 1
20 34730 1 1 93 LEU HD23 H -106.068 -118.511 -20.379 1.00 . A A . 127 LEU HD23 1 1
20 34731 1 1 93 LEU HG H -106.057 -116.529 -18.877 1.00 . A A . 127 LEU HG 1 1
20 34732 1 1 93 LEU N N -108.321 -117.792 -17.872 1.00 . A A . 127 LEU N 1 1
20 34733 1 1 93 LEU O O -108.344 -120.856 -17.087 1.00 . A A . 127 LEU O 1 1
20 34734 1 1 94 GLN C C -109.104 -119.805 -13.640 1.00 . A A . 128 GLN C 1 1
20 34735 1 1 94 GLN CA C -107.853 -120.344 -14.336 1.00 . A A . 128 GLN CA 1 1
20 34736 1 1 94 GLN CB C -106.662 -120.429 -13.325 1.00 . A A . 128 GLN CB 1 1
20 34737 1 1 94 GLN CD C -106.972 -122.842 -12.496 1.00 . A A . 128 GLN CD 1 1
20 34738 1 1 94 GLN CG C -106.829 -121.369 -12.093 1.00 . A A . 128 GLN CG 1 1
20 34739 1 1 94 GLN H H -106.962 -118.691 -15.291 1.00 . A A . 128 GLN H 1 1
20 34740 1 1 94 GLN HA H -108.089 -121.352 -14.660 1.00 . A A . 128 GLN HA 1 1
20 34741 1 1 94 GLN HB2 H -105.770 -120.783 -13.892 1.00 . A A . 128 GLN HB2 1 1
20 34742 1 1 94 GLN HB3 H -106.415 -119.409 -12.957 1.00 . A A . 128 GLN HB3 1 1
20 34743 1 1 94 GLN HE21 H -107.613 -123.370 -10.617 1.00 . A A . 128 GLN HE21 1 1
20 34744 1 1 94 GLN HE22 H -107.489 -124.665 -11.776 1.00 . A A . 128 GLN HE22 1 1
20 34745 1 1 94 GLN HG2 H -105.922 -121.284 -11.457 1.00 . A A . 128 GLN HG2 1 1
20 34746 1 1 94 GLN HG3 H -107.705 -121.059 -11.489 1.00 . A A . 128 GLN HG3 1 1
20 34747 1 1 94 GLN N N -107.473 -119.521 -15.488 1.00 . A A . 128 GLN N 1 1
20 34748 1 1 94 GLN NE2 N -107.381 -123.704 -11.528 1.00 . A A . 128 GLN NE2 1 1
20 34749 1 1 94 GLN O O -109.767 -120.516 -12.889 1.00 . A A . 128 GLN O 1 1
20 34750 1 1 94 GLN OE1 O -106.710 -123.241 -13.631 1.00 . A A . 128 GLN OE1 1 1
20 34751 1 1 95 GLU C C -110.196 -117.326 -11.834 1.00 . A A . 129 GLU C 1 1
20 34752 1 1 95 GLU CA C -110.503 -117.709 -13.273 1.00 . A A . 129 GLU CA 1 1
20 34753 1 1 95 GLU CB C -111.921 -118.313 -13.470 1.00 . A A . 129 GLU CB 1 1
20 34754 1 1 95 GLU CD C -113.735 -118.957 -15.083 1.00 . A A . 129 GLU CD 1 1
20 34755 1 1 95 GLU CG C -112.312 -118.415 -14.957 1.00 . A A . 129 GLU CG 1 1
20 34756 1 1 95 GLU H H -108.871 -117.968 -14.507 1.00 . A A . 129 GLU H 1 1
20 34757 1 1 95 GLU HA H -110.528 -116.770 -13.802 1.00 . A A . 129 GLU HA 1 1
20 34758 1 1 95 GLU HB2 H -111.967 -119.320 -13.003 1.00 . A A . 129 GLU HB2 1 1
20 34759 1 1 95 GLU HB3 H -112.674 -117.674 -12.960 1.00 . A A . 129 GLU HB3 1 1
20 34760 1 1 95 GLU HG2 H -112.259 -117.411 -15.428 1.00 . A A . 129 GLU HG2 1 1
20 34761 1 1 95 GLU HG3 H -111.606 -119.090 -15.488 1.00 . A A . 129 GLU HG3 1 1
20 34762 1 1 95 GLU N N -109.420 -118.495 -13.862 1.00 . A A . 129 GLU N 1 1
20 34763 1 1 95 GLU O O -110.919 -117.672 -10.907 1.00 . A A . 129 GLU O 1 1
20 34764 1 1 95 GLU OE1 O -114.674 -118.268 -14.600 1.00 . A A . 129 GLU OE1 1 1
20 34765 1 1 95 GLU OE2 O -113.902 -120.061 -15.666 1.00 . A A . 129 GLU OE2 1 1
20 34766 1 1 96 ILE C C -108.383 -114.778 -10.063 1.00 . A A . 130 ILE C 1 1
20 34767 1 1 96 ILE CA C -108.620 -116.263 -10.261 1.00 . A A . 130 ILE CA 1 1
20 34768 1 1 96 ILE CB C -107.406 -117.117 -9.873 1.00 . A A . 130 ILE CB 1 1
20 34769 1 1 96 ILE CD1 C -106.069 -118.094 -7.905 1.00 . A A . 130 ILE CD1 1 1
20 34770 1 1 96 ILE CG1 C -107.014 -116.988 -8.378 1.00 . A A . 130 ILE CG1 1 1
20 34771 1 1 96 ILE CG2 C -106.212 -116.862 -10.818 1.00 . A A . 130 ILE CG2 1 1
20 34772 1 1 96 ILE H H -108.475 -116.294 -12.331 1.00 . A A . 130 ILE H 1 1
20 34773 1 1 96 ILE HA H -109.372 -116.523 -9.525 1.00 . A A . 130 ILE HA 1 1
20 34774 1 1 96 ILE HB H -107.722 -118.180 -10.018 1.00 . A A . 130 ILE HB 1 1
20 34775 1 1 96 ILE HD11 H -106.564 -119.088 -7.970 1.00 . A A . 130 ILE HD11 1 1
20 34776 1 1 96 ILE HD12 H -105.762 -117.909 -6.856 1.00 . A A . 130 ILE HD12 1 1
20 34777 1 1 96 ILE HD13 H -105.150 -118.133 -8.524 1.00 . A A . 130 ILE HD13 1 1
20 34778 1 1 96 ILE HG12 H -106.520 -116.007 -8.212 1.00 . A A . 130 ILE HG12 1 1
20 34779 1 1 96 ILE HG13 H -107.935 -117.008 -7.754 1.00 . A A . 130 ILE HG13 1 1
20 34780 1 1 96 ILE HG21 H -105.783 -115.852 -10.647 1.00 . A A . 130 ILE HG21 1 1
20 34781 1 1 96 ILE HG22 H -106.516 -116.955 -11.880 1.00 . A A . 130 ILE HG22 1 1
20 34782 1 1 96 ILE HG23 H -105.408 -117.602 -10.627 1.00 . A A . 130 ILE HG23 1 1
20 34783 1 1 96 ILE N N -109.079 -116.598 -11.600 1.00 . A A . 130 ILE N 1 1
20 34784 1 1 96 ILE O O -107.758 -114.070 -10.861 1.00 . A A . 130 ILE O 1 1
20 34785 1 1 97 THR C C -107.926 -113.187 -7.047 1.00 . A A . 131 THR C 1 1
20 34786 1 1 97 THR CA C -108.764 -112.982 -8.316 1.00 . A A . 131 THR CA 1 1
20 34787 1 1 97 THR CB C -110.145 -112.390 -8.062 1.00 . A A . 131 THR CB 1 1
20 34788 1 1 97 THR CG2 C -110.633 -111.778 -9.394 1.00 . A A . 131 THR CG2 1 1
20 34789 1 1 97 THR H H -109.433 -114.882 -8.270 1.00 . A A . 131 THR H 1 1
20 34790 1 1 97 THR HA H -108.208 -112.324 -8.972 1.00 . A A . 131 THR HA 1 1
20 34791 1 1 97 THR HB H -110.141 -111.589 -7.288 1.00 . A A . 131 THR HB 1 1
20 34792 1 1 97 THR HG1 H -110.825 -113.804 -6.858 1.00 . A A . 131 THR HG1 1 1
20 34793 1 1 97 THR HG21 H -110.017 -110.895 -9.667 1.00 . A A . 131 THR HG21 1 1
20 34794 1 1 97 THR HG22 H -111.692 -111.456 -9.301 1.00 . A A . 131 THR HG22 1 1
20 34795 1 1 97 THR HG23 H -110.577 -112.526 -10.212 1.00 . A A . 131 THR HG23 1 1
20 34796 1 1 97 THR N N -108.893 -114.306 -8.896 1.00 . A A . 131 THR N 1 1
20 34797 1 1 97 THR O O -108.313 -113.917 -6.124 1.00 . A A . 131 THR O 1 1
20 34798 1 1 97 THR OG1 O -111.082 -113.408 -7.713 1.00 . A A . 131 THR OG1 1 1
20 34799 1 1 98 ARG C C -105.149 -111.449 -5.452 1.00 . A A . 132 ARG C 1 1
20 34800 1 1 98 ARG CA C -105.667 -112.755 -6.049 1.00 . A A . 132 ARG CA 1 1
20 34801 1 1 98 ARG CB C -104.498 -113.573 -6.660 1.00 . A A . 132 ARG CB 1 1
20 34802 1 1 98 ARG CD C -102.332 -114.920 -6.304 1.00 . A A . 132 ARG CD 1 1
20 34803 1 1 98 ARG CG C -103.526 -114.209 -5.646 1.00 . A A . 132 ARG CG 1 1
20 34804 1 1 98 ARG CZ C -101.991 -116.699 -8.062 1.00 . A A . 132 ARG CZ 1 1
20 34805 1 1 98 ARG H H -106.416 -112.007 -7.832 1.00 . A A . 132 ARG H 1 1
20 34806 1 1 98 ARG HA H -106.055 -113.334 -5.221 1.00 . A A . 132 ARG HA 1 1
20 34807 1 1 98 ARG HB2 H -104.950 -114.410 -7.241 1.00 . A A . 132 ARG HB2 1 1
20 34808 1 1 98 ARG HB3 H -103.937 -112.950 -7.392 1.00 . A A . 132 ARG HB3 1 1
20 34809 1 1 98 ARG HD2 H -101.727 -114.179 -6.874 1.00 . A A . 132 ARG HD2 1 1
20 34810 1 1 98 ARG HD3 H -101.704 -115.398 -5.521 1.00 . A A . 132 ARG HD3 1 1
20 34811 1 1 98 ARG HE H -103.811 -116.154 -7.299 1.00 . A A . 132 ARG HE 1 1
20 34812 1 1 98 ARG HG2 H -103.115 -113.438 -4.959 1.00 . A A . 132 ARG HG2 1 1
20 34813 1 1 98 ARG HG3 H -104.080 -114.945 -5.022 1.00 . A A . 132 ARG HG3 1 1
20 34814 1 1 98 ARG HH11 H -100.251 -115.835 -7.389 1.00 . A A . 132 ARG HH11 1 1
20 34815 1 1 98 ARG HH12 H -100.042 -117.031 -8.625 1.00 . A A . 132 ARG HH12 1 1
20 34816 1 1 98 ARG HH21 H -103.503 -117.759 -8.965 1.00 . A A . 132 ARG HH21 1 1
20 34817 1 1 98 ARG HH22 H -101.909 -118.135 -9.531 1.00 . A A . 132 ARG HH22 1 1
20 34818 1 1 98 ARG N N -106.703 -112.593 -7.060 1.00 . A A . 132 ARG N 1 1
20 34819 1 1 98 ARG NE N -102.827 -115.986 -7.244 1.00 . A A . 132 ARG NE 1 1
20 34820 1 1 98 ARG NH1 N -100.641 -116.505 -8.021 1.00 . A A . 132 ARG NH1 1 1
20 34821 1 1 98 ARG NH2 N -102.514 -117.613 -8.930 1.00 . A A . 132 ARG NH2 1 1
20 34822 1 1 98 ARG O O -104.879 -110.497 -6.183 1.00 . A A . 132 ARG O 1 1
20 34823 1 1 99 ILE C C -103.135 -111.139 -2.589 1.00 . A A . 133 ILE C 1 1
20 34824 1 1 99 ILE CA C -104.162 -110.341 -3.422 1.00 . A A . 133 ILE CA 1 1
20 34825 1 1 99 ILE CB C -104.920 -109.301 -2.546 1.00 . A A . 133 ILE CB 1 1
20 34826 1 1 99 ILE CD1 C -102.935 -107.597 -2.258 1.00 . A A . 133 ILE CD1 1 1
20 34827 1 1 99 ILE CG1 C -104.352 -107.869 -2.782 1.00 . A A . 133 ILE CG1 1 1
20 34828 1 1 99 ILE CG2 C -104.997 -109.582 -1.012 1.00 . A A . 133 ILE CG2 1 1
20 34829 1 1 99 ILE H H -105.128 -112.199 -3.534 1.00 . A A . 133 ILE H 1 1
20 34830 1 1 99 ILE HA H -103.713 -109.710 -4.188 1.00 . A A . 133 ILE HA 1 1
20 34831 1 1 99 ILE HB H -105.966 -109.279 -2.929 1.00 . A A . 133 ILE HB 1 1
20 34832 1 1 99 ILE HD11 H -102.862 -107.815 -1.173 1.00 . A A . 133 ILE HD11 1 1
20 34833 1 1 99 ILE HD12 H -102.685 -106.521 -2.398 1.00 . A A . 133 ILE HD12 1 1
20 34834 1 1 99 ILE HD13 H -102.179 -108.202 -2.797 1.00 . A A . 133 ILE HD13 1 1
20 34835 1 1 99 ILE HG12 H -104.369 -107.648 -3.872 1.00 . A A . 133 ILE HG12 1 1
20 34836 1 1 99 ILE HG13 H -105.046 -107.145 -2.299 1.00 . A A . 133 ILE HG13 1 1
20 34837 1 1 99 ILE HG21 H -105.604 -108.805 -0.509 1.00 . A A . 133 ILE HG21 1 1
20 34838 1 1 99 ILE HG22 H -103.998 -109.559 -0.526 1.00 . A A . 133 ILE HG22 1 1
20 34839 1 1 99 ILE HG23 H -105.455 -110.567 -0.802 1.00 . A A . 133 ILE HG23 1 1
20 34840 1 1 99 ILE N N -104.929 -111.397 -4.105 1.00 . A A . 133 ILE N 1 1
20 34841 1 1 99 ILE O O -103.541 -112.040 -1.852 1.00 . A A . 133 ILE O 1 1
20 34842 1 1 100 LYS C C -100.037 -110.191 -1.230 1.00 . A A . 134 LYS C 1 1
20 34843 1 1 100 LYS CA C -100.825 -111.395 -1.715 1.00 . A A . 134 LYS CA 1 1
20 34844 1 1 100 LYS CB C -99.883 -112.481 -2.294 1.00 . A A . 134 LYS CB 1 1
20 34845 1 1 100 LYS CD C -99.716 -114.972 -2.919 1.00 . A A . 134 LYS CD 1 1
20 34846 1 1 100 LYS CE C -98.577 -114.770 -3.933 1.00 . A A . 134 LYS CE 1 1
20 34847 1 1 100 LYS CG C -100.633 -113.758 -2.702 1.00 . A A . 134 LYS CG 1 1
20 34848 1 1 100 LYS H H -101.436 -110.148 -3.250 1.00 . A A . 134 LYS H 1 1
20 34849 1 1 100 LYS HA H -101.314 -111.822 -0.848 1.00 . A A . 134 LYS HA 1 1
20 34850 1 1 100 LYS HB2 H -99.324 -112.085 -3.171 1.00 . A A . 134 LYS HB2 1 1
20 34851 1 1 100 LYS HB3 H -99.140 -112.773 -1.515 1.00 . A A . 134 LYS HB3 1 1
20 34852 1 1 100 LYS HD2 H -99.262 -115.231 -1.935 1.00 . A A . 134 LYS HD2 1 1
20 34853 1 1 100 LYS HD3 H -100.333 -115.841 -3.236 1.00 . A A . 134 LYS HD3 1 1
20 34854 1 1 100 LYS HE2 H -97.888 -113.964 -3.606 1.00 . A A . 134 LYS HE2 1 1
20 34855 1 1 100 LYS HE3 H -97.997 -115.713 -4.039 1.00 . A A . 134 LYS HE3 1 1
20 34856 1 1 100 LYS HG2 H -101.359 -114.013 -1.895 1.00 . A A . 134 LYS HG2 1 1
20 34857 1 1 100 LYS HG3 H -101.217 -113.559 -3.626 1.00 . A A . 134 LYS HG3 1 1
20 34858 1 1 100 LYS HZ1 H -99.714 -115.163 -5.623 1.00 . A A . 134 LYS HZ1 1 1
20 34859 1 1 100 LYS HZ2 H -98.287 -114.294 -5.932 1.00 . A A . 134 LYS HZ2 1 1
20 34860 1 1 100 LYS HZ3 H -99.617 -113.517 -5.216 1.00 . A A . 134 LYS HZ3 1 1
20 34861 1 1 100 LYS N N -101.804 -110.855 -2.652 1.00 . A A . 134 LYS N 1 1
20 34862 1 1 100 LYS NZ N -99.086 -114.409 -5.276 1.00 . A A . 134 LYS NZ 1 1
20 34863 1 1 100 LYS O O -99.251 -109.639 -1.991 1.00 . A A . 134 LYS O 1 1
20 34864 1 1 101 GLY C C -98.797 -108.877 1.836 1.00 . A A . 135 GLY C 1 1
20 34865 1 1 101 GLY CA C -99.535 -108.533 0.576 1.00 . A A . 135 GLY CA 1 1
20 34866 1 1 101 GLY H H -100.841 -110.232 0.642 1.00 . A A . 135 GLY H 1 1
20 34867 1 1 101 GLY HA2 H -98.803 -108.146 -0.121 1.00 . A A . 135 GLY HA2 1 1
20 34868 1 1 101 GLY HA3 H -100.296 -107.813 0.832 1.00 . A A . 135 GLY HA3 1 1
20 34869 1 1 101 GLY N N -100.214 -109.724 0.032 1.00 . A A . 135 GLY N 1 1
20 34870 1 1 101 GLY O O -99.171 -109.838 2.503 1.00 . A A . 135 GLY O 1 1
20 34871 1 1 102 LYS C C -96.792 -107.323 4.375 1.00 . A A . 136 LYS C 1 1
20 34872 1 1 102 LYS CA C -96.906 -108.457 3.375 1.00 . A A . 136 LYS CA 1 1
20 34873 1 1 102 LYS CB C -95.512 -108.974 2.928 1.00 . A A . 136 LYS CB 1 1
20 34874 1 1 102 LYS CD C -93.573 -110.543 3.461 1.00 . A A . 136 LYS CD 1 1
20 34875 1 1 102 LYS CE C -92.693 -111.186 4.540 1.00 . A A . 136 LYS CE 1 1
20 34876 1 1 102 LYS CG C -94.684 -109.654 4.033 1.00 . A A . 136 LYS CG 1 1
20 34877 1 1 102 LYS H H -97.426 -107.305 1.730 1.00 . A A . 136 LYS H 1 1
20 34878 1 1 102 LYS HA H -97.353 -109.281 3.922 1.00 . A A . 136 LYS HA 1 1
20 34879 1 1 102 LYS HB2 H -95.696 -109.740 2.139 1.00 . A A . 136 LYS HB2 1 1
20 34880 1 1 102 LYS HB3 H -94.915 -108.158 2.463 1.00 . A A . 136 LYS HB3 1 1
20 34881 1 1 102 LYS HD2 H -94.059 -111.348 2.862 1.00 . A A . 136 LYS HD2 1 1
20 34882 1 1 102 LYS HD3 H -92.929 -109.936 2.786 1.00 . A A . 136 LYS HD3 1 1
20 34883 1 1 102 LYS HE2 H -92.162 -110.405 5.126 1.00 . A A . 136 LYS HE2 1 1
20 34884 1 1 102 LYS HE3 H -93.305 -111.808 5.225 1.00 . A A . 136 LYS HE3 1 1
20 34885 1 1 102 LYS HG2 H -94.233 -108.878 4.695 1.00 . A A . 136 LYS HG2 1 1
20 34886 1 1 102 LYS HG3 H -95.344 -110.307 4.650 1.00 . A A . 136 LYS HG3 1 1
20 34887 1 1 102 LYS HZ1 H -91.071 -111.506 3.286 1.00 . A A . 136 LYS HZ1 1 1
20 34888 1 1 102 LYS HZ2 H -92.141 -112.821 3.391 1.00 . A A . 136 LYS HZ2 1 1
20 34889 1 1 102 LYS HZ3 H -91.081 -112.485 4.675 1.00 . A A . 136 LYS HZ3 1 1
20 34890 1 1 102 LYS N N -97.740 -108.110 2.231 1.00 . A A . 136 LYS N 1 1
20 34891 1 1 102 LYS NZ N -91.670 -112.065 3.928 1.00 . A A . 136 LYS NZ 1 1
20 34892 1 1 102 LYS O O -96.810 -106.129 4.052 1.00 . A A . 136 LYS O 1 1
20 34893 1 1 103 GLU C C -95.284 -107.121 7.510 1.00 . A A . 137 GLU C 1 1
20 34894 1 1 103 GLU CA C -96.661 -107.013 6.881 1.00 . A A . 137 GLU CA 1 1
20 34895 1 1 103 GLU CB C -97.719 -107.603 7.856 1.00 . A A . 137 GLU CB 1 1
20 34896 1 1 103 GLU CD C -99.007 -107.563 9.988 1.00 . A A . 137 GLU CD 1 1
20 34897 1 1 103 GLU CG C -97.935 -106.838 9.175 1.00 . A A . 137 GLU CG 1 1
20 34898 1 1 103 GLU H H -96.721 -108.756 5.811 1.00 . A A . 137 GLU H 1 1
20 34899 1 1 103 GLU HA H -96.884 -105.970 6.701 1.00 . A A . 137 GLU HA 1 1
20 34900 1 1 103 GLU HB2 H -98.684 -107.624 7.310 1.00 . A A . 137 GLU HB2 1 1
20 34901 1 1 103 GLU HB3 H -97.463 -108.660 8.094 1.00 . A A . 137 GLU HB3 1 1
20 34902 1 1 103 GLU HG2 H -96.994 -106.794 9.762 1.00 . A A . 137 GLU HG2 1 1
20 34903 1 1 103 GLU HG3 H -98.273 -105.803 8.964 1.00 . A A . 137 GLU HG3 1 1
20 34904 1 1 103 GLU N N -96.722 -107.771 5.656 1.00 . A A . 137 GLU N 1 1
20 34905 1 1 103 GLU O O -94.905 -108.146 8.080 1.00 . A A . 137 GLU O 1 1
20 34906 1 1 103 GLU OE1 O -100.194 -107.537 9.566 1.00 . A A . 137 GLU OE1 1 1
20 34907 1 1 103 GLU OE2 O -98.649 -108.161 11.037 1.00 . A A . 137 GLU OE2 1 1
20 34908 1 1 104 ASP C C -93.364 -105.458 9.585 1.00 . A A . 138 ASP C 1 1
20 34909 1 1 104 ASP CA C -93.199 -105.870 8.116 1.00 . A A . 138 ASP CA 1 1
20 34910 1 1 104 ASP CB C -92.319 -104.845 7.326 1.00 . A A . 138 ASP CB 1 1
20 34911 1 1 104 ASP CG C -90.831 -104.905 7.698 1.00 . A A . 138 ASP CG 1 1
20 34912 1 1 104 ASP H H -94.824 -105.185 7.009 1.00 . A A . 138 ASP H 1 1
20 34913 1 1 104 ASP HA H -92.694 -106.829 8.098 1.00 . A A . 138 ASP HA 1 1
20 34914 1 1 104 ASP HB2 H -92.396 -105.092 6.245 1.00 . A A . 138 ASP HB2 1 1
20 34915 1 1 104 ASP HB3 H -92.706 -103.812 7.446 1.00 . A A . 138 ASP HB3 1 1
20 34916 1 1 104 ASP N N -94.511 -106.003 7.482 1.00 . A A . 138 ASP N 1 1
20 34917 1 1 104 ASP O O -93.171 -104.303 9.955 1.00 . A A . 138 ASP O 1 1
20 34918 1 1 104 ASP OD1 O -90.225 -105.998 7.537 1.00 . A A . 138 ASP OD1 1 1
20 34919 1 1 104 ASP OD2 O -90.288 -103.859 8.141 1.00 . A A . 138 ASP OD2 1 1
20 34920 1 1 105 GLY C C -94.622 -107.381 12.457 1.00 . A A . 139 GLY C 1 1
20 34921 1 1 105 GLY CA C -94.009 -106.156 11.858 1.00 . A A . 139 GLY CA 1 1
20 34922 1 1 105 GLY H H -93.914 -107.360 10.141 1.00 . A A . 139 GLY H 1 1
20 34923 1 1 105 GLY HA2 H -93.065 -105.980 12.356 1.00 . A A . 139 GLY HA2 1 1
20 34924 1 1 105 GLY HA3 H -94.722 -105.346 11.948 1.00 . A A . 139 GLY HA3 1 1
20 34925 1 1 105 GLY N N -93.756 -106.418 10.452 1.00 . A A . 139 GLY N 1 1
20 34926 1 1 105 GLY O O -94.334 -108.500 12.042 1.00 . A A . 139 GLY O 1 1
20 34927 1 1 106 ALA C C -97.561 -107.855 14.531 1.00 . A A . 140 ALA C 1 1
20 34928 1 1 106 ALA CA C -96.163 -108.307 14.144 1.00 . A A . 140 ALA CA 1 1
20 34929 1 1 106 ALA CB C -95.349 -108.724 15.393 1.00 . A A . 140 ALA CB 1 1
20 34930 1 1 106 ALA H H -95.751 -106.311 13.816 1.00 . A A . 140 ALA H 1 1
20 34931 1 1 106 ALA HA H -96.271 -109.158 13.481 1.00 . A A . 140 ALA HA 1 1
20 34932 1 1 106 ALA HB1 H -95.223 -107.873 16.096 1.00 . A A . 140 ALA HB1 1 1
20 34933 1 1 106 ALA HB2 H -94.338 -109.056 15.071 1.00 . A A . 140 ALA HB2 1 1
20 34934 1 1 106 ALA HB3 H -95.827 -109.568 15.933 1.00 . A A . 140 ALA HB3 1 1
20 34935 1 1 106 ALA N N -95.506 -107.211 13.464 1.00 . A A . 140 ALA N 1 1
20 34936 1 1 106 ALA O O -97.730 -106.768 15.083 1.00 . A A . 140 ALA O 1 1
20 34937 1 1 107 TYR C C -100.643 -109.808 14.063 1.00 . A A . 141 TYR C 1 1
20 34938 1 1 107 TYR CA C -99.997 -108.497 14.526 1.00 . A A . 141 TYR CA 1 1
20 34939 1 1 107 TYR CB C -100.592 -107.232 13.803 1.00 . A A . 141 TYR CB 1 1
20 34940 1 1 107 TYR CD1 C -102.147 -106.590 15.688 1.00 . A A . 141 TYR CD1 1 1
20 34941 1 1 107 TYR CD2 C -102.979 -106.538 13.458 1.00 . A A . 141 TYR CD2 1 1
20 34942 1 1 107 TYR CE1 C -103.382 -106.189 16.165 1.00 . A A . 141 TYR CE1 1 1
20 34943 1 1 107 TYR CE2 C -104.214 -106.147 13.932 1.00 . A A . 141 TYR CE2 1 1
20 34944 1 1 107 TYR CG C -101.936 -106.787 14.331 1.00 . A A . 141 TYR CG 1 1
20 34945 1 1 107 TYR CZ C -104.420 -105.976 15.283 1.00 . A A . 141 TYR CZ 1 1
20 34946 1 1 107 TYR H H -98.414 -109.575 13.784 1.00 . A A . 141 TYR H 1 1
20 34947 1 1 107 TYR HA H -100.104 -108.429 15.600 1.00 . A A . 141 TYR HA 1 1
20 34948 1 1 107 TYR HB2 H -99.917 -106.367 13.969 1.00 . A A . 141 TYR HB2 1 1
20 34949 1 1 107 TYR HB3 H -100.652 -107.397 12.705 1.00 . A A . 141 TYR HB3 1 1
20 34950 1 1 107 TYR HD1 H -101.338 -106.748 16.388 1.00 . A A . 141 TYR HD1 1 1
20 34951 1 1 107 TYR HD2 H -102.840 -106.667 12.392 1.00 . A A . 141 TYR HD2 1 1
20 34952 1 1 107 TYR HE1 H -103.528 -106.048 17.227 1.00 . A A . 141 TYR HE1 1 1
20 34953 1 1 107 TYR HE2 H -105.025 -105.969 13.239 1.00 . A A . 141 TYR HE2 1 1
20 34954 1 1 107 TYR HH H -105.640 -105.376 16.674 1.00 . A A . 141 TYR HH 1 1
20 34955 1 1 107 TYR N N -98.586 -108.698 14.240 1.00 . A A . 141 TYR N 1 1
20 34956 1 1 107 TYR O O -99.927 -110.687 13.586 1.00 . A A . 141 TYR O 1 1
20 34957 1 1 107 TYR OH O -105.695 -105.585 15.738 1.00 . A A . 141 TYR OH 1 1
20 34958 1 1 108 VAL C C -102.643 -112.535 14.134 1.00 . A A . 142 VAL C 1 1
20 34959 1 1 108 VAL CA C -102.898 -111.061 13.748 1.00 . A A . 142 VAL CA 1 1
20 34960 1 1 108 VAL CB C -103.337 -110.969 12.274 1.00 . A A . 142 VAL CB 1 1
20 34961 1 1 108 VAL CG1 C -103.923 -109.572 12.001 1.00 . A A . 142 VAL CG1 1 1
20 34962 1 1 108 VAL CG2 C -102.193 -111.263 11.279 1.00 . A A . 142 VAL CG2 1 1
20 34963 1 1 108 VAL H H -102.494 -109.188 14.562 1.00 . A A . 142 VAL H 1 1
20 34964 1 1 108 VAL HA H -103.807 -110.844 14.290 1.00 . A A . 142 VAL HA 1 1
20 34965 1 1 108 VAL HB H -104.162 -111.698 12.079 1.00 . A A . 142 VAL HB 1 1
20 34966 1 1 108 VAL HG11 H -103.131 -108.800 12.061 1.00 . A A . 142 VAL HG11 1 1
20 34967 1 1 108 VAL HG12 H -104.739 -109.325 12.713 1.00 . A A . 142 VAL HG12 1 1
20 34968 1 1 108 VAL HG13 H -104.344 -109.541 10.973 1.00 . A A . 142 VAL HG13 1 1
20 34969 1 1 108 VAL HG21 H -102.542 -111.069 10.245 1.00 . A A . 142 VAL HG21 1 1
20 34970 1 1 108 VAL HG22 H -101.849 -112.315 11.351 1.00 . A A . 142 VAL HG22 1 1
20 34971 1 1 108 VAL HG23 H -101.329 -110.590 11.455 1.00 . A A . 142 VAL HG23 1 1
20 34972 1 1 108 VAL N N -101.996 -109.961 14.178 1.00 . A A . 142 VAL N 1 1
20 34973 1 1 108 VAL O O -103.581 -113.276 14.431 1.00 . A A . 142 VAL O 1 1
20 34974 1 1 109 GLY C C -99.875 -114.780 13.400 1.00 . A A . 143 GLY C 1 1
20 34975 1 1 109 GLY CA C -100.967 -114.373 14.348 1.00 . A A . 143 GLY CA 1 1
20 34976 1 1 109 GLY H H -100.649 -112.329 13.840 1.00 . A A . 143 GLY H 1 1
20 34977 1 1 109 GLY HA2 H -100.563 -114.413 15.349 1.00 . A A . 143 GLY HA2 1 1
20 34978 1 1 109 GLY HA3 H -101.795 -115.054 14.190 1.00 . A A . 143 GLY HA3 1 1
20 34979 1 1 109 GLY N N -101.371 -112.996 14.085 1.00 . A A . 143 GLY N 1 1
20 34980 1 1 109 GLY O O -98.729 -114.359 13.557 1.00 . A A . 143 GLY O 1 1
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