IID

Q8NGF3_Q9H2C5.1 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	207	L	H	LEU	V	235
R	H	PHE	A	207	L	H	LEU	V	239
R	H	ILE	A	214	L	H	ILE	V	232
R	-	LEU	A	22	L	H	LEU	V	284
R	-	VAL	A	25	L	H	LEU	V	283
R	H	LEU	A	252	L	H	LEU	V	225
R	H	LEU	A	256	L	H	LEU	V	225
R	H	PHE	A	259	L	H	GLY	V	228
R	H	PHE	A	260	L	H	SER	V	224
R	H	PHE	A	260	L	H	LEU	V	262
R	H	PHE	A	260	L	H	TYR	V	265
R	H	PHE	A	260	L	H	VAL	V	266
R	H	PHE	A	260	L	H	ILE	V	269
R	H	PHE	A	263	L	H	LEU	V	258
R	H	PHE	A	263	L	H	LEU	V	262
R	H	THR	A	264	L	H	LEU	V	262
R	H	THR	A	264	L	H	VAL	V	266
R	H	PHE	A	267	L	H	PHE	V	251
R	H	PHE	A	267	L	H	ILE	V	255
R	H	PHE	A	267	L	H	LEU	V	258
R	H	PHE	A	267	L	H	CYS	V	259
R	-	HIS	A	270	L	H	LEU	V	295
R	-	HIS	A	270	L	H	VAL	V	299
R	-	HIS	A	270	L	H	VAL	V	303
R	-	ILE	A	271	L	H	LEU	V	262
R	-	ILE	A	271	L	H	VAL	V	263
R	-	PRO	A	272	L	H	LEU	V	295
R	H	TYR	A	274	L	H	VAL	V	287
R	H	TYR	A	274	L	H	THR	V	291
R	H	ILE	A	275	L	H	VAL	V	266
R	H	ILE	A	275	L	H	PRO	V	267
R	H	ILE	A	275	L	H	THR	V	291
R	H	LEU	A	278	L	H	LEU	V	284
R	H	LEU	A	279	L	H	VAL	V	266
R	H	LEU	A	282	L	H	GLY	V	270
R	H	LEU	A	282	L	H	VAL	V	273
R	H	LEU	A	282	L	H	LEU	V	277
R	H	VAL	A	286	L	H	VAL	V	273
R	H	VAL	A	286	L	H	LEU	V	277
R	H	PHE	A	289	L	H	LEU	V	277
R	H	ILE	A	29	L	H	LEU	V	284
R	H	PRO	A	32	L	H	LEU	V	277
R	H	PRO	A	32	L	-	GLY	V	278
R	H	PHE	A	33	L	H	LEU	V	277
R	H	MET	A	36	L	H	LEU	V	277

- 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

Q8NGF3_Q9H2C5.1 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	-	CD1	LEU	A	22	L	H	CD1	LEU	V	284
R	-	CD1	LEU	A	22	L	H	HD11	LEU	V	284
R	-	CD1	LEU	A	22	L	H	HD12	LEU	V	284
R	-	CD1	LEU	A	22	L	H	HD13	LEU	V	284
R	-	CD2	LEU	A	22	L	H	HD13	LEU	V	284
R	-	CB	VAL	A	25	L	H	HD21	LEU	V	283
R	-	CG1	VAL	A	25	L	H	CD2	LEU	V	283
R	-	CG1	VAL	A	25	L	H	HB3	LEU	V	283
R	-	CG1	VAL	A	25	L	H	HD21	LEU	V	283
R	-	CG1	VAL	A	25	L	H	HD23	LEU	V	283
R	-	CG2	VAL	A	25	L	H	HD21	LEU	V	283
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	284
R	H	CG2	ILE	A	29	L	H	HD22	LEU	V	284
R	H	CD1	ILE	A	29	L	H	HD13	LEU	V	284
R	H	CD1	ILE	A	29	L	H	HD22	LEU	V	284
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	277
R	H	CB	PRO	A	32	L	-	O	GLY	V	278
R	H	O	PRO	A	32	L	H	HB3	LEU	V	277
R	H	O	PRO	A	32	L	H	HD22	LEU	V	277
R	H	CD1	PHE	A	33	L	H	HD13	LEU	V	277
R	H	CB	MET	A	36	L	H	HD22	LEU	V	277
R	H	CG	MET	A	36	L	H	CG	LEU	V	277
R	H	CG	MET	A	36	L	H	CD2	LEU	V	277
R	H	CG	MET	A	36	L	H	HB3	LEU	V	277
R	H	CG	MET	A	36	L	H	HD13	LEU	V	277
R	H	CG	MET	A	36	L	H	HD21	LEU	V	277
R	H	CG	MET	A	36	L	H	HD22	LEU	V	277
R	H	CG	MET	A	36	L	H	HD23	LEU	V	277
R	H	SD	MET	A	36	L	H	CB	LEU	V	277
R	H	SD	MET	A	36	L	H	CG	LEU	V	277
R	H	SD	MET	A	36	L	H	CD1	LEU	V	277
R	H	SD	MET	A	36	L	H	CD2	LEU	V	277
R	H	SD	MET	A	36	L	H	HB3	LEU	V	277
R	H	SD	MET	A	36	L	H	HG	LEU	V	277
R	H	SD	MET	A	36	L	H	HD11	LEU	V	277
R	H	SD	MET	A	36	L	H	HD12	LEU	V	277
R	H	SD	MET	A	36	L	H	HD13	LEU	V	277
R	H	SD	MET	A	36	L	H	HD21	LEU	V	277
R	H	SD	MET	A	36	L	H	HD22	LEU	V	277
R	H	SD	MET	A	36	L	H	HD23	LEU	V	277
R	H	CE	MET	A	36	L	H	CG	LEU	V	277
R	H	CE	MET	A	36	L	H	CD1	LEU	V	277
R	H	CE	MET	A	36	L	H	CD2	LEU	V	277
R	H	CE	MET	A	36	L	H	HD12	LEU	V	277
R	H	CE	MET	A	36	L	H	HD13	LEU	V	277
R	H	CE	MET	A	36	L	H	HD21	LEU	V	277
R	H	CE	MET	A	36	L	H	HD22	LEU	V	277
R	H	CE	MET	A	36	L	H	HD23	LEU	V	277
R	H	CD1	PHE	A	207	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	207	L	H	CD2	LEU	V	235
R	H	CE1	PHE	A	207	L	H	HD21	LEU	V	235
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	239
R	H	CZ	PHE	A	207	L	H	CD2	LEU	V	235
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	235
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	235
R	H	CD1	ILE	A	214	L	H	HD11	ILE	V	232
R	H	CD1	ILE	A	214	L	H	HD13	ILE	V	232
R	H	CG	LEU	A	252	L	H	HD23	LEU	V	225
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	225
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	225
R	H	CD2	LEU	A	252	L	H	CD2	LEU	V	225
R	H	CD2	LEU	A	252	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	252	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	225
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	225
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	225
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	225
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	225
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	228
R	H	CB	PHE	A	260	L	H	HG22	VAL	V	266
R	H	O	PHE	A	260	L	H	HD23	LEU	V	262
R	H	CG	PHE	A	260	L	H	HD12	ILE	V	269
R	H	CD1	PHE	A	260	L	H	CD2	LEU	V	262
R	H	CD1	PHE	A	260	L	H	HD21	LEU	V	262
R	H	CD1	PHE	A	260	L	H	HD22	LEU	V	262
R	H	CD1	PHE	A	260	L	H	HG21	VAL	V	266
R	H	CD1	PHE	A	260	L	H	HG22	VAL	V	266
R	H	CD2	PHE	A	260	L	H	CD1	ILE	V	269
R	H	CD2	PHE	A	260	L	H	HD11	ILE	V	269
R	H	CD2	PHE	A	260	L	H	HD12	ILE	V	269
R	H	CD2	PHE	A	260	L	H	HD13	ILE	V	269
R	H	CE1	PHE	A	260	L	H	HD21	LEU	V	262
R	H	CE1	PHE	A	260	L	H	HB2	TYR	V	265
R	H	CE1	PHE	A	260	L	H	HB3	TYR	V	265
R	H	CE1	PHE	A	260	L	H	HD12	ILE	V	269
R	H	CE2	PHE	A	260	L	H	HG	SER	V	224
R	H	CE2	PHE	A	260	L	H	CD1	ILE	V	269
R	H	CE2	PHE	A	260	L	H	HD11	ILE	V	269
R	H	CE2	PHE	A	260	L	H	HD12	ILE	V	269
R	H	CE2	PHE	A	260	L	H	HD13	ILE	V	269
R	H	CZ	PHE	A	260	L	H	OG	SER	V	224
R	H	CZ	PHE	A	260	L	H	HG	SER	V	224
R	H	CZ	PHE	A	260	L	H	HB3	TYR	V	265
R	H	CZ	PHE	A	260	L	H	CD1	ILE	V	269
R	H	CZ	PHE	A	260	L	H	HD11	ILE	V	269
R	H	CZ	PHE	A	260	L	H	HD12	ILE	V	269
R	H	CZ	PHE	A	260	L	H	HD13	ILE	V	269
R	H	CA	PHE	A	263	L	H	HD12	LEU	V	262
R	H	C	PHE	A	263	L	H	CD1	LEU	V	262
R	H	C	PHE	A	263	L	H	HD12	LEU	V	262
R	H	C	PHE	A	263	L	H	HD13	LEU	V	262
R	H	CB	PHE	A	263	L	H	HD12	LEU	V	262
R	H	CB	PHE	A	263	L	H	HD22	LEU	V	262
R	H	O	PHE	A	263	L	H	CD1	LEU	V	262
R	H	O	PHE	A	263	L	H	HD12	LEU	V	262
R	H	O	PHE	A	263	L	H	HD13	LEU	V	262
R	H	CD1	PHE	A	263	L	H	HD12	LEU	V	258
R	H	CD1	PHE	A	263	L	H	HD23	LEU	V	258
R	H	CE1	PHE	A	263	L	H	CD1	LEU	V	258
R	H	CE1	PHE	A	263	L	H	HD12	LEU	V	258
R	H	CE1	PHE	A	263	L	H	HD13	LEU	V	258
R	H	CE1	PHE	A	263	L	H	HD22	LEU	V	258
R	H	CE1	PHE	A	263	L	H	HD23	LEU	V	258
R	H	N	THR	A	264	L	H	CD1	LEU	V	262
R	H	N	THR	A	264	L	H	HD12	LEU	V	262
R	H	N	THR	A	264	L	H	HD13	LEU	V	262
R	H	N	THR	A	264	L	H	HD22	LEU	V	262
R	H	N	THR	A	264	L	H	HD23	LEU	V	262
R	H	CA	THR	A	264	L	H	CD1	LEU	V	262
R	H	CA	THR	A	264	L	H	HD12	LEU	V	262
R	H	CA	THR	A	264	L	H	HD13	LEU	V	262
R	H	CA	THR	A	264	L	H	HD23	LEU	V	262
R	H	CB	THR	A	264	L	H	HD13	LEU	V	262
R	H	CB	THR	A	264	L	H	HD23	LEU	V	262
R	H	CB	THR	A	264	L	H	HG23	VAL	V	266
R	H	CG2	THR	A	264	L	H	CG	LEU	V	262
R	H	CG2	THR	A	264	L	H	CD1	LEU	V	262
R	H	CG2	THR	A	264	L	H	CD2	LEU	V	262
R	H	CG2	THR	A	264	L	H	HB2	LEU	V	262
R	H	CG2	THR	A	264	L	H	HD13	LEU	V	262
R	H	CG2	THR	A	264	L	H	HD21	LEU	V	262
R	H	CG2	THR	A	264	L	H	HD22	LEU	V	262
R	H	CG2	THR	A	264	L	H	HD23	LEU	V	262
R	H	CG2	THR	A	264	L	H	CG2	VAL	V	266
R	H	CG2	THR	A	264	L	H	HG21	VAL	V	266
R	H	CG2	THR	A	264	L	H	HG22	VAL	V	266
R	H	CG2	THR	A	264	L	H	HG23	VAL	V	266
R	H	O	PHE	A	267	L	H	SG	CYS	V	259
R	H	O	PHE	A	267	L	H	HG	CYS	V	259
R	H	CG	PHE	A	267	L	H	HG12	ILE	V	255
R	H	CG	PHE	A	267	L	H	HD12	LEU	V	258
R	H	CD1	PHE	A	267	L	H	CG1	ILE	V	255
R	H	CD1	PHE	A	267	L	H	HG12	ILE	V	255
R	H	CD1	PHE	A	267	L	H	HG13	ILE	V	255
R	H	CD1	PHE	A	267	L	H	HG23	ILE	V	255
R	H	CD1	PHE	A	267	L	H	HD11	ILE	V	255
R	H	CD2	PHE	A	267	L	H	HD12	LEU	V	258
R	H	CE1	PHE	A	267	L	H	HD1	PHE	V	251
R	H	CE1	PHE	A	267	L	H	CG1	ILE	V	255
R	H	CE1	PHE	A	267	L	H	HG12	ILE	V	255
R	H	CE1	PHE	A	267	L	H	HG13	ILE	V	255
R	H	CE1	PHE	A	267	L	H	HD11	ILE	V	255
R	H	CE2	PHE	A	267	L	H	HD12	LEU	V	258
R	H	CZ	PHE	A	267	L	H	HD1	PHE	V	251
R	-	CB	HIS	A	270	L	H	HG12	VAL	V	299
R	-	CB	HIS	A	270	L	H	HG13	VAL	V	299
R	-	O	HIS	A	270	L	H	HD12	LEU	V	295
R	-	O	HIS	A	270	L	H	HD23	LEU	V	295
R	-	CG	HIS	A	270	L	H	HG13	VAL	V	299
R	-	CG	HIS	A	270	L	H	HG22	VAL	V	303
R	-	ND1	HIS	A	270	L	H	HG22	VAL	V	303
R	-	CE1	HIS	A	270	L	H	HG22	VAL	V	303
R	-	CG1	ILE	A	271	L	H	HB2	LEU	V	262
R	-	CG1	ILE	A	271	L	H	HG21	VAL	V	263
R	-	CG1	ILE	A	271	L	H	HG22	VAL	V	263
R	-	CD1	ILE	A	271	L	H	CB	LEU	V	262
R	-	CD1	ILE	A	271	L	H	CD1	LEU	V	262
R	-	CD1	ILE	A	271	L	H	HB2	LEU	V	262
R	-	CD1	ILE	A	271	L	H	HB3	LEU	V	262
R	-	CD1	ILE	A	271	L	H	HD13	LEU	V	262
R	-	CD1	ILE	A	271	L	H	HG21	VAL	V	263
R	-	CD	PRO	A	272	L	H	HD22	LEU	V	295
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	295
R	H	CE2	TYR	A	274	L	H	HG11	VAL	V	287
R	H	CE2	TYR	A	274	L	H	HG13	VAL	V	287
R	H	OH	TYR	A	274	L	H	CG1	VAL	V	287
R	H	OH	TYR	A	274	L	H	HG11	VAL	V	287
R	H	OH	TYR	A	274	L	H	HG12	VAL	V	287
R	H	OH	TYR	A	274	L	H	HG13	VAL	V	287
R	H	OH	TYR	A	274	L	H	CG2	THR	V	291
R	H	OH	TYR	A	274	L	H	OG1	THR	V	291
R	H	OH	TYR	A	274	L	H	HG1	THR	V	291
R	H	OH	TYR	A	274	L	H	HG21	THR	V	291
R	H	CZ	TYR	A	274	L	H	HG11	VAL	V	287
R	H	CZ	TYR	A	274	L	H	HG13	VAL	V	287
R	H	CB	ILE	A	275	L	H	HG11	VAL	V	266
R	H	CB	ILE	A	275	L	H	HG12	VAL	V	266
R	H	CG2	ILE	A	275	L	H	CB	VAL	V	266
R	H	CG2	ILE	A	275	L	H	CG1	VAL	V	266
R	H	CG2	ILE	A	275	L	H	HB	VAL	V	266
R	H	CG2	ILE	A	275	L	H	HG11	VAL	V	266
R	H	CG2	ILE	A	275	L	H	HG12	VAL	V	266
R	H	CG2	ILE	A	275	L	H	HG13	VAL	V	266
R	H	CD1	ILE	A	275	L	H	HG3	PRO	V	267
R	H	CD1	ILE	A	275	L	H	HG21	THR	V	291
R	H	CG	LEU	A	278	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	278	L	H	CD1	LEU	V	284
R	H	CD1	LEU	A	278	L	H	HD11	LEU	V	284
R	H	CD1	LEU	A	278	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	278	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	278	L	H	HD23	LEU	V	284
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	278	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	279	L	H	CG1	VAL	V	266
R	H	CG	LEU	A	279	L	H	HG12	VAL	V	266
R	H	CG	LEU	A	279	L	H	HG13	VAL	V	266
R	H	CG	LEU	A	279	L	H	HG22	VAL	V	266
R	H	CD1	LEU	A	279	L	H	CB	VAL	V	266
R	H	CD1	LEU	A	279	L	H	CG1	VAL	V	266
R	H	CD1	LEU	A	279	L	H	CG2	VAL	V	266
R	H	CD1	LEU	A	279	L	H	HG11	VAL	V	266
R	H	CD1	LEU	A	279	L	H	HG12	VAL	V	266
R	H	CD1	LEU	A	279	L	H	HG13	VAL	V	266
R	H	CD1	LEU	A	279	L	H	HG22	VAL	V	266
R	H	CD1	LEU	A	279	L	H	HG23	VAL	V	266
R	H	CD2	LEU	A	279	L	H	CG1	VAL	V	266
R	H	CD2	LEU	A	279	L	H	HG13	VAL	V	266
R	H	CD2	LEU	A	279	L	H	HG22	VAL	V	266
R	H	CB	LEU	A	282	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	282	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	282	L	H	HA2	GLY	V	270
R	H	CD1	LEU	A	282	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	282	L	H	HB	VAL	V	273
R	H	CD1	LEU	A	282	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	282	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	282	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	282	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	282	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	277
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	277
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	286	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	286	L	H	HG12	VAL	V	273
R	H	CG2	VAL	A	286	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	286	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	286	L	H	HD23	LEU	V	277
R	H	CD1	PHE	A	289	L	H	CD2	LEU	V	277
R	H	CD1	PHE	A	289	L	H	HD21	LEU	V	277
R	H	CD1	PHE	A	289	L	H	HD23	LEU	V	277
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	277
R	H	CE1	PHE	A	289	L	H	HD21	LEU	V	277
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	277
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	277

- 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