IID

Q8NGL0_Q96RC9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	200	L	H	PHE	V	276
R	H	ILE	A	211	L	-	ARG	V	292
R	H	LEU	A	215	L	H	SER	V	287
R	H	LEU	A	215	L	-	LEU	V	291
R	H	LEU	A	215	L	-	ARG	V	292
R	H	TYR	A	218	L	H	LYS	V	297
R	H	LEU	A	219	L	-	LEU	V	291
R	H	LEU	A	219	L	H	LYS	V	297
R	H	LEU	A	222	L	H	LYS	V	297
R	H	LEU	A	226	L	H	LEU	V	298
R	H	LEU	A	226	L	H	GLY	V	301
R	H	LEU	A	226	L	H	LYS	V	305
R	H	LYS	A	227	L	H	LYS	V	305
R	H	ALA	A	242	L	H	LYS	V	294
R	H	LEU	A	245	L	H	LYS	V	297
R	H	THR	A	246	L	H	LYS	V	235
R	H	THR	A	246	L	H	SER	V	238
R	H	THR	A	249	L	H	SER	V	238
R	H	THR	A	249	L	-	ARG	V	292
R	H	VAL	A	250	L	H	SER	V	234
R	H	VAL	A	250	L	H	SER	V	238
R	H	HIS	A	252	L	H	ILE	V	245
R	H	HIS	A	252	L	-	ARG	V	292
R	H	GLY	A	253	L	H	ILE	V	245
R	H	GLY	A	253	L	-	ARG	V	292
R	H	LEU	A	256	L	H	ILE	V	245
R	H	LEU	A	256	L	-	ARG	V	292
R	H	TYR	A	257	L	H	ILE	V	244
R	H	TYR	A	257	L	H	ILE	V	245
R	-	CYS	A	260	L	H	LEU	V	249
R	-	ARG	A	261	L	H	ALA	V	248
R	-	PRO	A	262	L	H	ALA	V	248
R	-	PRO	A	262	L	H	LEU	V	249
R	-	PRO	A	262	L	H	GLY	V	252
R	-	PRO	A	262	L	H	SER	V	253
R	H	VAL	A	270	L	H	LEU	V	221
R	H	VAL	A	273	L	H	LEU	V	221
R	H	VAL	A	273	L	H	LEU	V	225
R	H	PHE	A	277	L	H	LEU	V	225
R	H	PHE	A	277	L	H	ARG	V	233
R	H	PHE	A	277	L	H	PHE	V	237
R	H	VAL	A	281	L	H	ALA	V	230
R	H	MET	A	284	L	H	ALA	V	230
R	H	LEU	A	285	L	H	GLU	V	231
R	H	LEU	A	285	L	H	SER	V	234
R	-	ARG	A	293	L	H	GLU	V	231

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGL0_Q96RC9.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	200	L	H	HE1	PHE	V	276
R	H	CE1	PHE	A	200	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	200	L	H	HE1	PHE	V	276
R	H	CB	ILE	A	211	L	-	HH21	ARG	V	292
R	H	CG1	ILE	A	211	L	-	NH2	ARG	V	292
R	H	CG1	ILE	A	211	L	-	HH21	ARG	V	292
R	H	CG1	ILE	A	211	L	-	HH22	ARG	V	292
R	H	CG2	ILE	A	211	L	-	HH21	ARG	V	292
R	H	CD1	ILE	A	211	L	-	NH2	ARG	V	292
R	H	CD1	ILE	A	211	L	-	HH21	ARG	V	292
R	H	CD1	ILE	A	211	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CB	LEU	A	215	L	-	HD13	LEU	V	291
R	H	CG	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CG	LEU	A	215	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	215	L	H	HB3	SER	V	287
R	H	CD1	LEU	A	215	L	-	CD1	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HB2	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HD11	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	215	L	-	C	LEU	V	291
R	H	CD2	LEU	A	215	L	-	CB	LEU	V	291
R	H	CD2	LEU	A	215	L	-	O	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HB2	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HG3	ARG	V	292
R	H	CA	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	C	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	CB	TYR	A	218	L	H	NZ	LYS	V	297
R	H	CB	TYR	A	218	L	H	HZ1	LYS	V	297
R	H	CB	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	O	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	CG	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	CD1	TYR	A	218	L	H	HZ3	LYS	V	297
R	H	CG	LEU	A	219	L	-	HD22	LEU	V	291
R	H	CD1	LEU	A	219	L	-	CD2	LEU	V	291
R	H	CD1	LEU	A	219	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	219	L	-	HD22	LEU	V	291
R	H	CD1	LEU	A	219	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	219	L	-	CD2	LEU	V	291
R	H	CD2	LEU	A	219	L	-	HD21	LEU	V	291
R	H	CD2	LEU	A	219	L	-	HD22	LEU	V	291
R	H	CD2	LEU	A	219	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	219	L	H	HG2	LYS	V	297
R	H	CD2	LEU	A	219	L	H	HE2	LYS	V	297
R	H	CB	LEU	A	222	L	H	HB3	LYS	V	297
R	H	CB	LEU	A	222	L	H	HD3	LYS	V	297
R	H	CG	LEU	A	222	L	H	CB	LYS	V	297
R	H	CG	LEU	A	222	L	H	O	LYS	V	297
R	H	CG	LEU	A	222	L	H	HB3	LYS	V	297
R	H	CG	LEU	A	222	L	H	HD3	LYS	V	297
R	H	CD1	LEU	A	222	L	H	CB	LYS	V	297
R	H	CD1	LEU	A	222	L	H	HB2	LYS	V	297
R	H	CD1	LEU	A	222	L	H	HB3	LYS	V	297
R	H	CD1	LEU	A	222	L	H	HD3	LYS	V	297
R	H	CD2	LEU	A	222	L	H	CA	LYS	V	297
R	H	CD2	LEU	A	222	L	H	C	LYS	V	297
R	H	CD2	LEU	A	222	L	H	CB	LYS	V	297
R	H	CD2	LEU	A	222	L	H	O	LYS	V	297
R	H	CD2	LEU	A	222	L	H	CG	LYS	V	297
R	H	CD2	LEU	A	222	L	H	CD	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HA	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HB2	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HB3	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HG2	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HD2	LYS	V	297
R	H	CD2	LEU	A	222	L	H	HD3	LYS	V	297
R	H	CA	LEU	A	226	L	H	HE3	LYS	V	305
R	H	CA	LEU	A	226	L	H	HZ1	LYS	V	305
R	H	C	LEU	A	226	L	H	CE	LYS	V	305
R	H	C	LEU	A	226	L	H	NZ	LYS	V	305
R	H	C	LEU	A	226	L	H	HE2	LYS	V	305
R	H	C	LEU	A	226	L	H	HE3	LYS	V	305
R	H	C	LEU	A	226	L	H	HZ1	LYS	V	305
R	H	C	LEU	A	226	L	H	HZ2	LYS	V	305
R	H	CB	LEU	A	226	L	H	CE	LYS	V	305
R	H	CB	LEU	A	226	L	H	HE3	LYS	V	305
R	H	CB	LEU	A	226	L	H	HZ1	LYS	V	305
R	H	O	LEU	A	226	L	H	CE	LYS	V	305
R	H	O	LEU	A	226	L	H	NZ	LYS	V	305
R	H	O	LEU	A	226	L	H	HE2	LYS	V	305
R	H	O	LEU	A	226	L	H	HE3	LYS	V	305
R	H	O	LEU	A	226	L	H	HZ1	LYS	V	305
R	H	O	LEU	A	226	L	H	HZ2	LYS	V	305
R	H	O	LEU	A	226	L	H	HZ3	LYS	V	305
R	H	CG	LEU	A	226	L	H	HA3	GLY	V	301
R	H	CG	LEU	A	226	L	H	HE3	LYS	V	305
R	H	CD1	LEU	A	226	L	H	N	GLY	V	301
R	H	CD1	LEU	A	226	L	H	CA	GLY	V	301
R	H	CD1	LEU	A	226	L	H	C	GLY	V	301
R	H	CD1	LEU	A	226	L	H	H	GLY	V	301
R	H	CD1	LEU	A	226	L	H	HA2	GLY	V	301
R	H	CD1	LEU	A	226	L	H	HA3	GLY	V	301
R	H	CD2	LEU	A	226	L	H	HA	LEU	V	298
R	H	CD2	LEU	A	226	L	H	HA3	GLY	V	301
R	H	N	LYS	A	227	L	H	HZ1	LYS	V	305
R	H	N	ALA	A	242	L	H	HZ1	LYS	V	294
R	H	CA	ALA	A	242	L	H	CE	LYS	V	294
R	H	CA	ALA	A	242	L	H	NZ	LYS	V	294
R	H	CA	ALA	A	242	L	H	HE2	LYS	V	294
R	H	CA	ALA	A	242	L	H	HE3	LYS	V	294
R	H	CA	ALA	A	242	L	H	HZ1	LYS	V	294
R	H	C	ALA	A	242	L	H	HZ1	LYS	V	294
R	H	CB	ALA	A	242	L	H	CE	LYS	V	294
R	H	CB	ALA	A	242	L	H	NZ	LYS	V	294
R	H	CB	ALA	A	242	L	H	HE2	LYS	V	294
R	H	CB	ALA	A	242	L	H	HE3	LYS	V	294
R	H	CB	ALA	A	242	L	H	HZ1	LYS	V	294
R	H	CB	ALA	A	242	L	H	HZ2	LYS	V	294
R	H	CB	ALA	A	242	L	H	HZ3	LYS	V	294
R	H	CD1	LEU	A	245	L	H	NZ	LYS	V	297
R	H	CD1	LEU	A	245	L	H	HZ2	LYS	V	297
R	H	O	THR	A	246	L	H	HB3	SER	V	238
R	H	CG2	THR	A	246	L	H	HA	LYS	V	235
R	H	CA	THR	A	249	L	H	HB2	SER	V	238
R	H	C	THR	A	249	L	H	HA	SER	V	238
R	H	CB	THR	A	249	L	H	CB	SER	V	238
R	H	CB	THR	A	249	L	H	HA	SER	V	238
R	H	CB	THR	A	249	L	H	HB2	SER	V	238
R	H	CB	THR	A	249	L	H	HB3	SER	V	238
R	H	O	THR	A	249	L	H	HA	SER	V	238
R	H	CG2	THR	A	249	L	H	CA	SER	V	238
R	H	CG2	THR	A	249	L	H	C	SER	V	238
R	H	CG2	THR	A	249	L	H	CB	SER	V	238
R	H	CG2	THR	A	249	L	H	O	SER	V	238
R	H	CG2	THR	A	249	L	H	HA	SER	V	238
R	H	CG2	THR	A	249	L	H	HB2	SER	V	238
R	H	CG2	THR	A	249	L	H	HB3	SER	V	238
R	H	CG2	THR	A	249	L	-	HH11	ARG	V	292
R	H	OG1	THR	A	249	L	H	HB2	SER	V	238
R	H	N	VAL	A	250	L	H	HB3	SER	V	238
R	H	CB	VAL	A	250	L	H	OG	SER	V	234
R	H	CB	VAL	A	250	L	H	HB3	SER	V	238
R	H	CG1	VAL	A	250	L	H	OG	SER	V	234
R	H	CG1	VAL	A	250	L	H	HA	SER	V	234
R	H	CG2	VAL	A	250	L	H	C	SER	V	234
R	H	CG2	VAL	A	250	L	H	O	SER	V	234
R	H	CG2	VAL	A	250	L	H	OG	SER	V	234
R	H	CG2	VAL	A	250	L	H	HA	SER	V	234
R	H	CG2	VAL	A	250	L	H	HG	SER	V	234
R	H	CG2	VAL	A	250	L	H	CB	SER	V	238
R	H	CG2	VAL	A	250	L	H	H	SER	V	238
R	H	CG2	VAL	A	250	L	H	HB3	SER	V	238
R	H	CB	HIS	A	252	L	-	HH22	ARG	V	292
R	H	O	HIS	A	252	L	H	HD11	ILE	V	245
R	H	N	GLY	A	253	L	-	HH12	ARG	V	292
R	H	CA	GLY	A	253	L	H	HD11	ILE	V	245
R	H	CA	GLY	A	253	L	-	HH12	ARG	V	292
R	H	C	GLY	A	253	L	H	HD11	ILE	V	245
R	H	O	GLY	A	253	L	H	CD1	ILE	V	245
R	H	O	GLY	A	253	L	H	HD11	ILE	V	245
R	H	CA	LEU	A	256	L	H	HG13	ILE	V	245
R	H	CA	LEU	A	256	L	H	HD11	ILE	V	245
R	H	CA	LEU	A	256	L	H	HD12	ILE	V	245
R	H	C	LEU	A	256	L	H	HG13	ILE	V	245
R	H	C	LEU	A	256	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	256	L	H	CG1	ILE	V	245
R	H	CB	LEU	A	256	L	H	CD1	ILE	V	245
R	H	CB	LEU	A	256	L	H	HG13	ILE	V	245
R	H	CB	LEU	A	256	L	H	HG22	ILE	V	245
R	H	CB	LEU	A	256	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	256	L	H	HD12	ILE	V	245
R	H	CB	LEU	A	256	L	H	HD13	ILE	V	245
R	H	O	LEU	A	256	L	H	HG13	ILE	V	245
R	H	CG	LEU	A	256	L	H	CD1	ILE	V	245
R	H	CG	LEU	A	256	L	H	HG22	ILE	V	245
R	H	CG	LEU	A	256	L	H	HD11	ILE	V	245
R	H	CG	LEU	A	256	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	256	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	256	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	256	L	H	HD11	ILE	V	245
R	H	CD1	LEU	A	256	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	256	L	H	HD13	ILE	V	245
R	H	CD1	LEU	A	256	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	256	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	256	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	256	L	H	HD12	ILE	V	245
R	H	N	TYR	A	257	L	H	CG1	ILE	V	245
R	H	N	TYR	A	257	L	H	HG13	ILE	V	245
R	H	N	TYR	A	257	L	H	HD11	ILE	V	245
R	H	CA	TYR	A	257	L	H	HG13	ILE	V	245
R	H	CB	TYR	A	257	L	H	HG22	ILE	V	244
R	H	CG	TYR	A	257	L	H	HG22	ILE	V	244
R	H	CD2	TYR	A	257	L	H	CG2	ILE	V	244
R	H	CD2	TYR	A	257	L	H	HG21	ILE	V	244
R	H	CD2	TYR	A	257	L	H	HG22	ILE	V	244
R	H	CD2	TYR	A	257	L	H	HG23	ILE	V	244
R	H	CE2	TYR	A	257	L	H	CG2	ILE	V	244
R	H	CE2	TYR	A	257	L	H	HG21	ILE	V	244
R	H	CE2	TYR	A	257	L	H	HG22	ILE	V	244
R	H	CE2	TYR	A	257	L	H	HG23	ILE	V	244
R	H	CE2	TYR	A	257	L	H	HD11	ILE	V	244
R	H	CZ	TYR	A	257	L	H	HG22	ILE	V	244
R	-	C	CYS	A	260	L	H	HD22	LEU	V	249
R	-	O	CYS	A	260	L	H	CD2	LEU	V	249
R	-	O	CYS	A	260	L	H	HG	LEU	V	249
R	-	O	CYS	A	260	L	H	HD21	LEU	V	249
R	-	O	CYS	A	260	L	H	HD22	LEU	V	249
R	-	CB	ARG	A	261	L	H	CB	ALA	V	248
R	-	CB	ARG	A	261	L	H	HB1	ALA	V	248
R	-	CD	ARG	A	261	L	H	HB1	ALA	V	248
R	-	CB	PRO	A	262	L	H	HA3	GLY	V	252
R	-	CG	PRO	A	262	L	H	C	GLY	V	252
R	-	CG	PRO	A	262	L	H	HA3	GLY	V	252
R	-	CG	PRO	A	262	L	H	N	SER	V	253
R	-	CG	PRO	A	262	L	H	H	SER	V	253
R	-	CG	PRO	A	262	L	H	HA	SER	V	253
R	-	CG	PRO	A	262	L	H	HB3	SER	V	253
R	-	CD	PRO	A	262	L	H	O	ALA	V	248
R	-	CD	PRO	A	262	L	H	HA	LEU	V	249
R	-	CD	PRO	A	262	L	H	HD21	LEU	V	249
R	-	CD	PRO	A	262	L	H	HA3	GLY	V	252
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	221
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	221
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	225
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	225
R	H	CG	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CG	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CD1	PHE	A	277	L	H	HB3	ARG	V	233
R	H	CD1	PHE	A	277	L	H	CD2	PHE	V	237
R	H	CD1	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CD1	PHE	A	277	L	H	HD2	PHE	V	237
R	H	CD1	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CD2	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CD2	PHE	A	277	L	H	CZ	PHE	V	237
R	H	CD2	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	237
R	H	CE1	PHE	A	277	L	H	CB	ARG	V	233
R	H	CE1	PHE	A	277	L	H	CD	ARG	V	233
R	H	CE1	PHE	A	277	L	H	HB2	ARG	V	233
R	H	CE1	PHE	A	277	L	H	HB3	ARG	V	233
R	H	CE1	PHE	A	277	L	H	HD2	ARG	V	233
R	H	CE1	PHE	A	277	L	H	HD3	ARG	V	233
R	H	CE1	PHE	A	277	L	H	CD2	PHE	V	237
R	H	CE1	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CE1	PHE	A	277	L	H	HD2	PHE	V	237
R	H	CE1	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	225
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	225
R	H	CE2	PHE	A	277	L	H	CD2	PHE	V	237
R	H	CE2	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CE2	PHE	A	277	L	H	CZ	PHE	V	237
R	H	CE2	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CE2	PHE	A	277	L	H	HZ	PHE	V	237
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	225
R	H	CZ	PHE	A	277	L	H	CD	ARG	V	233
R	H	CZ	PHE	A	277	L	H	HB3	ARG	V	233
R	H	CZ	PHE	A	277	L	H	HD2	ARG	V	233
R	H	CZ	PHE	A	277	L	H	HD3	ARG	V	233
R	H	CZ	PHE	A	277	L	H	HH11	ARG	V	233
R	H	CZ	PHE	A	277	L	H	CD2	PHE	V	237
R	H	CZ	PHE	A	277	L	H	CE2	PHE	V	237
R	H	CZ	PHE	A	277	L	H	CZ	PHE	V	237
R	H	CZ	PHE	A	277	L	H	HD2	PHE	V	237
R	H	CZ	PHE	A	277	L	H	HE2	PHE	V	237
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	237
R	H	CG1	VAL	A	281	L	H	HB1	ALA	V	230
R	H	CE	MET	A	284	L	H	HB1	ALA	V	230
R	H	CE	MET	A	284	L	H	HB3	ALA	V	230
R	H	CD1	LEU	A	285	L	H	HA	GLU	V	231
R	H	CD1	LEU	A	285	L	H	CB	SER	V	234
R	H	CD1	LEU	A	285	L	H	OG	SER	V	234
R	H	CD1	LEU	A	285	L	H	HB2	SER	V	234
R	H	CD1	LEU	A	285	L	H	HB3	SER	V	234
R	H	CD1	LEU	A	285	L	H	HG	SER	V	234
R	H	CD2	LEU	A	285	L	H	HA	GLU	V	231
R	H	CD2	LEU	A	285	L	H	HB3	GLU	V	231
R	-	NH2	ARG	A	293	L	H	OE1	GLU	V	231

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1