IID

Q8NGL0_Q9NYW1.1 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	LEU	A	12	L	H	ALA	V	242
R	H	LEU	A	12	L	H	LEU	V	245
R	H	LEU	A	12	L	H	THR	V	246
R	H	LEU	A	12	L	H	THR	V	249
R	H	GLU	A	16	L	H	ALA	V	242
R	H	ILE	A	19	L	H	HIS	V	235
R	H	ILE	A	19	L	H	SER	V	239
R	H	PHE	A	199	L	H	LEU	V	33
R	H	ARG	A	213	L	H	MET	V	305
R	H	ARG	A	213	L	H	ILE	V	309
R	-	ARG	A	220	L	H	ARG	V	302
R	-	ARG	A	220	L	H	GLY	V	306
R	H	GLU	A	225	L	H	ARG	V	302
R	H	MET	A	228	L	H	MET	V	305
R	H	ARG	A	229	L	H	ARG	V	302
R	H	LYS	A	232	L	H	ARG	V	302
R	H	ILE	A	236	L	H	LEU	V	288
R	H	ILE	A	236	L	H	LEU	V	292
R	H	LEU	A	239	L	H	MET	V	284
R	H	LEU	A	239	L	H	LEU	V	288
R	H	LEU	A	239	L	H	VAL	V	37
R	H	ILE	A	242	L	H	LEU	V	30
R	H	ILE	A	242	L	H	LEU	V	33
R	H	VAL	A	243	L	H	VAL	V	281
R	H	VAL	A	243	L	H	MET	V	284
R	H	VAL	A	243	L	H	LEU	V	285
R	H	PRO	A	246	L	H	PHE	V	277
R	H	PRO	A	246	L	H	LEU	V	30
R	H	VAL	A	247	L	H	PHE	V	277
R	H	VAL	A	250	L	H	VAL	V	273
R	H	VAL	A	250	L	H	PHE	V	277
R	-	ILE	A	257	L	H	VAL	V	270
R	-	PRO	A	258	L	H	VAL	V	270
R	-	GLY	A	260	L	H	TYR	V	257
R	H	LEU	A	262	L	H	GLY	V	253
R	H	LEU	A	262	L	H	LEU	V	256
R	H	LEU	A	262	L	H	TYR	V	257
R	H	ILE	A	266	L	H	THR	V	249
R	H	ILE	A	266	L	H	VAL	V	250
R	H	ILE	A	266	L	H	GLY	V	253
R	H	ILE	A	266	L	H	THR	V	254
R	H	ILE	A	269	L	H	THR	V	246
R	H	ILE	A	269	L	H	THR	V	249
R	H	VAL	A	270	L	H	VAL	V	250
R	H	ILE	A	273	L	H	THR	V	246
R	H	SER	A	277	L	-	ARG	V	293
R	H	PHE	A	280	L	H	HIS	V	235
R	H	VAL	A	300	L	H	GLU	V	232
R	H	LEU	A	304	L	-	SER	V	230
R	H	LEU	A	304	L	H	ALA	V	231
R	H	LEU	A	304	L	H	GLU	V	232
R	H	ALA	A	4	L	H	LEU	V	215
R	H	ILE	A	5	L	H	LEU	V	256
R	H	ILE	A	8	L	H	LEU	V	215
R	H	ILE	A	8	L	H	THR	V	249

- 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_Q9NYW1.1 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	CB	ALA	A	4	L	H	HD12	LEU	V	215
R	H	CD1	ILE	A	5	L	H	HD12	LEU	V	256
R	H	CG1	ILE	A	8	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	8	L	H	HD23	LEU	V	215
R	H	CG2	ILE	A	8	L	H	OG1	THR	V	249
R	H	CD1	ILE	A	8	L	H	CD2	LEU	V	215
R	H	CD1	ILE	A	8	L	H	HD21	LEU	V	215
R	H	CD1	ILE	A	8	L	H	HD22	LEU	V	215
R	H	CD1	ILE	A	8	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	12	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	12	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	12	L	H	HA	THR	V	246
R	H	CD1	LEU	A	12	L	H	OG1	THR	V	249
R	H	CD1	LEU	A	12	L	H	HB	THR	V	249
R	H	CD1	LEU	A	12	L	H	HG1	THR	V	249
R	H	CD1	LEU	A	12	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	12	L	H	HA	ALA	V	242
R	H	CD2	LEU	A	12	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	12	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	12	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	12	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	12	L	H	HD13	LEU	V	245
R	H	OE1	GLU	A	16	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	19	L	H	HE2	HIS	V	235
R	H	CD1	ILE	A	19	L	H	HA	SER	V	239
R	H	CZ	PHE	A	199	L	H	HD23	LEU	V	33
R	H	NH1	ARG	A	213	L	H	HD11	ILE	V	309
R	H	NH2	ARG	A	213	L	H	HE3	MET	V	305
R	H	NH2	ARG	A	213	L	H	CD1	ILE	V	309
R	H	NH2	ARG	A	213	L	H	HD11	ILE	V	309
R	H	NH2	ARG	A	213	L	H	HD13	ILE	V	309
R	H	CZ	ARG	A	213	L	H	HD11	ILE	V	309
R	-	NH1	ARG	A	220	L	H	HB3	ARG	V	302
R	-	NH1	ARG	A	220	L	H	HA3	GLY	V	306
R	-	NH2	ARG	A	220	L	H	CG	ARG	V	302
R	-	NH2	ARG	A	220	L	H	CD	ARG	V	302
R	-	NH2	ARG	A	220	L	H	HB3	ARG	V	302
R	-	NH2	ARG	A	220	L	H	HG2	ARG	V	302
R	-	NH2	ARG	A	220	L	H	HD2	ARG	V	302
R	H	CD	GLU	A	225	L	H	HD2	ARG	V	302
R	H	CD	GLU	A	225	L	H	HD3	ARG	V	302
R	H	CD	GLU	A	225	L	H	HH11	ARG	V	302
R	H	OE1	GLU	A	225	L	H	CD	ARG	V	302
R	H	OE1	GLU	A	225	L	H	NH1	ARG	V	302
R	H	OE1	GLU	A	225	L	H	HD2	ARG	V	302
R	H	OE1	GLU	A	225	L	H	HD3	ARG	V	302
R	H	OE1	GLU	A	225	L	H	HH11	ARG	V	302
R	H	OE1	GLU	A	225	L	H	HH12	ARG	V	302
R	H	OE2	GLU	A	225	L	H	HD2	ARG	V	302
R	H	OE2	GLU	A	225	L	H	HD3	ARG	V	302
R	H	SD	MET	A	228	L	H	HE1	MET	V	305
R	H	CE	MET	A	228	L	H	HE1	MET	V	305
R	H	NE	ARG	A	229	L	H	NH1	ARG	V	302
R	H	NE	ARG	A	229	L	H	HH11	ARG	V	302
R	H	NE	ARG	A	229	L	H	HH12	ARG	V	302
R	H	NH2	ARG	A	229	L	H	NH1	ARG	V	302
R	H	NH2	ARG	A	229	L	H	HH11	ARG	V	302
R	H	NH2	ARG	A	229	L	H	HH12	ARG	V	302
R	H	CZ	ARG	A	229	L	H	NH1	ARG	V	302
R	H	CZ	ARG	A	229	L	H	HH11	ARG	V	302
R	H	CZ	ARG	A	229	L	H	HH12	ARG	V	302
R	H	NZ	LYS	A	232	L	H	HG3	ARG	V	302
R	H	CG1	ILE	A	236	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	236	L	H	HD21	LEU	V	288
R	H	CD1	ILE	A	236	L	H	HB3	LEU	V	292
R	H	CB	LEU	A	239	L	H	CD1	LEU	V	288
R	H	CB	LEU	A	239	L	H	HD12	LEU	V	288
R	H	CB	LEU	A	239	L	H	HD13	LEU	V	288
R	H	O	LEU	A	239	L	H	HE1	MET	V	284
R	H	CG	LEU	A	239	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	239	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	239	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	239	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	239	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	239	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	239	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	239	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	239	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	239	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	239	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	239	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	239	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	239	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	239	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	239	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	239	L	H	HD13	LEU	V	288
R	H	O	ILE	A	242	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	242	L	H	HD21	LEU	V	33
R	H	CG1	ILE	A	242	L	H	HD22	LEU	V	33
R	H	CG2	ILE	A	242	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	242	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	242	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	242	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	242	L	H	HD21	LEU	V	33
R	H	CD1	ILE	A	242	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	242	L	H	HD21	LEU	V	33
R	H	CD1	ILE	A	242	L	H	HD22	LEU	V	33
R	H	CD1	ILE	A	242	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	243	L	H	HE1	MET	V	284
R	H	CB	VAL	A	243	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	243	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	243	L	H	CG1	VAL	V	281
R	H	CG1	VAL	A	243	L	H	HG11	VAL	V	281
R	H	CG1	VAL	A	243	L	H	HG12	VAL	V	281
R	H	CG1	VAL	A	243	L	H	HG13	VAL	V	281
R	H	CG1	VAL	A	243	L	H	CD1	LEU	V	285
R	H	CG1	VAL	A	243	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	243	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	243	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	243	L	H	CE	MET	V	284
R	H	CG2	VAL	A	243	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	243	L	H	HE2	MET	V	284
R	H	CG2	VAL	A	243	L	H	HE3	MET	V	284
R	H	CG2	VAL	A	243	L	H	CD2	LEU	V	285
R	H	CG2	VAL	A	243	L	H	HG	LEU	V	285
R	H	CG2	VAL	A	243	L	H	HD13	LEU	V	285
R	H	CG2	VAL	A	243	L	H	HD21	LEU	V	285
R	H	CG2	VAL	A	243	L	H	HD22	LEU	V	285
R	H	C	PRO	A	246	L	H	HZ	PHE	V	277
R	H	O	PRO	A	246	L	H	HZ	PHE	V	277
R	H	CG	PRO	A	246	L	H	HD23	LEU	V	30
R	H	N	VAL	A	247	L	H	HZ	PHE	V	277
R	H	CA	VAL	A	247	L	H	CZ	PHE	V	277
R	H	CA	VAL	A	247	L	H	HE1	PHE	V	277
R	H	CA	VAL	A	247	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	247	L	H	HE1	PHE	V	277
R	H	CB	VAL	A	247	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	247	L	H	CE1	PHE	V	277
R	H	CG2	VAL	A	247	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	247	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	247	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	250	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	250	L	H	HE2	PHE	V	277
R	H	CG1	VAL	A	250	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	250	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	250	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	250	L	H	HG12	VAL	V	273
R	H	CG2	VAL	A	250	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	250	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	250	L	H	HZ	PHE	V	277
R	-	CB	ILE	A	257	L	H	HG23	VAL	V	270
R	-	CG2	ILE	A	257	L	H	CG2	VAL	V	270
R	-	CG2	ILE	A	257	L	H	HG21	VAL	V	270
R	-	CG2	ILE	A	257	L	H	HG22	VAL	V	270
R	-	CG2	ILE	A	257	L	H	HG23	VAL	V	270
R	-	O	PRO	A	258	L	H	HG12	VAL	V	270
R	-	O	PRO	A	258	L	H	HG22	VAL	V	270
R	-	O	PRO	A	258	L	H	HG23	VAL	V	270
R	-	N	GLY	A	260	L	H	HH	TYR	V	257
R	-	CA	GLY	A	260	L	H	HE2	TYR	V	257
R	H	CB	LEU	A	262	L	H	HB2	TYR	V	257
R	H	CD1	LEU	A	262	L	H	O	GLY	V	253
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	256
R	H	CD1	LEU	A	262	L	H	HB2	TYR	V	257
R	H	CD2	LEU	A	262	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	262	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	262	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	266	L	H	HA	VAL	V	250
R	H	CB	ILE	A	266	L	H	HG23	VAL	V	250
R	H	CG1	ILE	A	266	L	H	HG23	THR	V	249
R	H	CG1	ILE	A	266	L	H	HA	VAL	V	250
R	H	CG1	ILE	A	266	L	H	HG23	VAL	V	250
R	H	CG2	ILE	A	266	L	H	CG1	VAL	V	250
R	H	CG2	ILE	A	266	L	H	CG2	VAL	V	250
R	H	CG2	ILE	A	266	L	H	HA	VAL	V	250
R	H	CG2	ILE	A	266	L	H	HG13	VAL	V	250
R	H	CG2	ILE	A	266	L	H	HG23	VAL	V	250
R	H	CD1	ILE	A	266	L	H	O	THR	V	249
R	H	CD1	ILE	A	266	L	H	HA	VAL	V	250
R	H	CD1	ILE	A	266	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	266	L	H	HG1	THR	V	254
R	H	CG2	ILE	A	269	L	H	CG2	THR	V	246
R	H	CG2	ILE	A	269	L	H	HG21	THR	V	246
R	H	CG2	ILE	A	269	L	H	HG23	THR	V	246
R	H	CD1	ILE	A	269	L	H	HG21	THR	V	249
R	H	CG2	VAL	A	270	L	H	HG22	VAL	V	250
R	H	CG2	VAL	A	270	L	H	HG23	VAL	V	250
R	H	CG1	ILE	A	273	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	273	L	H	CB	THR	V	246
R	H	CD1	ILE	A	273	L	H	CG2	THR	V	246
R	H	CD1	ILE	A	273	L	H	OG1	THR	V	246
R	H	CD1	ILE	A	273	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	273	L	H	HG22	THR	V	246
R	H	CD1	ILE	A	273	L	H	HG23	THR	V	246
R	H	CA	SER	A	277	L	-	NH2	ARG	V	293
R	H	CA	SER	A	277	L	-	HH21	ARG	V	293
R	H	CA	SER	A	277	L	-	HH22	ARG	V	293
R	H	CB	SER	A	277	L	-	NH2	ARG	V	293
R	H	CB	SER	A	277	L	-	CZ	ARG	V	293
R	H	CB	SER	A	277	L	-	HH21	ARG	V	293
R	H	CB	SER	A	277	L	-	HH22	ARG	V	293
R	H	OG	SER	A	277	L	-	NH1	ARG	V	293
R	H	OG	SER	A	277	L	-	NH2	ARG	V	293
R	H	OG	SER	A	277	L	-	CZ	ARG	V	293
R	H	OG	SER	A	277	L	-	HH12	ARG	V	293
R	H	OG	SER	A	277	L	-	HH21	ARG	V	293
R	H	OG	SER	A	277	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	280	L	H	HE1	HIS	V	235
R	H	CG1	VAL	A	300	L	H	HB2	GLU	V	232
R	H	CD1	LEU	A	304	L	-	OG	SER	V	230
R	H	CD1	LEU	A	304	L	-	HG	SER	V	230
R	H	CD1	LEU	A	304	L	H	H	GLU	V	232
R	H	CD1	LEU	A	304	L	H	HB2	GLU	V	232
R	H	CD1	LEU	A	304	L	H	HB3	GLU	V	232
R	H	CD2	LEU	A	304	L	-	HA	SER	V	230
R	H	CD2	LEU	A	304	L	H	H	ALA	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