IID

Q8NH16_Q9H343.1 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	224	L	H	LEU	V	42
R	H	LEU	A	224	L	H	LEU	V	46
R	H	LEU	A	228	L	H	ILE	V	307
R	H	LEU	A	228	L	H	LEU	V	46
R	H	LEU	A	228	L	H	LEU	V	50
R	H	VAL	A	229	L	H	ILE	V	307
R	H	VAL	A	229	L	H	VAL	V	310
R	H	VAL	A	229	L	-	LYS	V	311
R	-	SER	A	232	L	-	LYS	V	311
R	H	ARG	A	236	L	H	ILE	V	307
R	H	LEU	A	237	L	H	LEU	V	35
R	H	LEU	A	237	L	H	ILE	V	39
R	H	LEU	A	240	L	H	LEU	V	42
R	H	MET	A	244	L	H	LEU	V	38
R	H	MET	A	244	L	H	SER	V	74
R	H	LEU	A	251	L	H	PHE	V	102
R	H	VAL	A	255	L	H	PHE	V	101
R	H	VAL	A	255	L	H	PHE	V	102
R	H	MET	A	262	L	H	MET	V	149
R	H	ILE	A	263	L	H	CYS	V	156
R	H	PHE	A	266	L	H	MET	V	149
R	-	TRP	A	267	L	H	ILE	V	153
R	-	TRP	A	267	L	H	CYS	V	156
R	-	TRP	A	267	L	H	ALA	V	157
R	H	VAL	A	273	L	H	VAL	V	160
R	H	VAL	A	274	L	H	CYS	V	156
R	H	VAL	A	274	L	H	ALA	V	157
R	H	VAL	A	274	L	H	VAL	V	160
R	H	MET	A	277	L	H	VAL	V	160
R	H	MET	A	277	L	H	LEU	V	163
R	H	MET	A	277	L	H	CYS	V	164
R	H	MET	A	278	L	H	CYS	V	156
R	H	TRP	A	28	L	-	ARG	V	171
R	H	TRP	A	28	L	-	THR	V	9
R	H	VAL	A	281	L	H	ILE	V	98
R	H	VAL	A	285	L	H	THR	V	94
R	H	VAL	A	285	L	H	ILE	V	98
R	H	MET	A	288	L	-	SER	V	92
R	H	LEU	A	289	L	H	ILE	V	98
R	H	VAL	A	296	L	H	TYR	V	82
R	H	ARG	A	302	L	-	TYR	V	86
R	H	LEU	A	31	L	-	THR	V	7
R	H	LEU	A	31	L	-	THR	V	9
R	H	ILE	A	32	L	-	THR	V	9
R	H	ILE	A	32	L	H	PHE	V	93
R	H	ILE	A	32	L	H	THR	V	94
R	H	ILE	A	35	L	-	SER	V	8
R	H	ILE	A	35	L	-	THR	V	9
R	H	LEU	A	36	L	H	THR	V	94

- 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

Q8NH16_Q9H343.1 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	O	TRP	A	28	L	-	HG21	THR	V	9
R	H	CD2	TRP	A	28	L	-	HG22	THR	V	9
R	H	CD2	TRP	A	28	L	-	HH22	ARG	V	171
R	H	CE3	TRP	A	28	L	-	CG2	THR	V	9
R	H	CE3	TRP	A	28	L	-	HG21	THR	V	9
R	H	CE3	TRP	A	28	L	-	HG22	THR	V	9
R	H	CE3	TRP	A	28	L	-	HG23	THR	V	9
R	H	CE3	TRP	A	28	L	-	HH22	ARG	V	171
R	H	CH2	TRP	A	28	L	-	HG22	THR	V	9
R	H	CH2	TRP	A	28	L	-	HH21	ARG	V	171
R	H	CZ2	TRP	A	28	L	-	HH21	ARG	V	171
R	H	CZ3	TRP	A	28	L	-	CG2	THR	V	9
R	H	CZ3	TRP	A	28	L	-	HA	THR	V	9
R	H	CZ3	TRP	A	28	L	-	HG21	THR	V	9
R	H	CZ3	TRP	A	28	L	-	HG22	THR	V	9
R	H	CZ3	TRP	A	28	L	-	HG23	THR	V	9
R	H	CZ3	TRP	A	28	L	-	NH2	ARG	V	171
R	H	CZ3	TRP	A	28	L	-	HH21	ARG	V	171
R	H	CZ3	TRP	A	28	L	-	HH22	ARG	V	171
R	H	CB	LEU	A	31	L	-	HG21	THR	V	9
R	H	CB	LEU	A	31	L	-	HG23	THR	V	9
R	H	CG	LEU	A	31	L	-	CG2	THR	V	9
R	H	CG	LEU	A	31	L	-	HG21	THR	V	9
R	H	CG	LEU	A	31	L	-	HG23	THR	V	9
R	H	CD2	LEU	A	31	L	-	O	THR	V	7
R	H	CD2	LEU	A	31	L	-	CG2	THR	V	9
R	H	CD2	LEU	A	31	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	31	L	-	HG22	THR	V	9
R	H	CD2	LEU	A	31	L	-	HG23	THR	V	9
R	H	N	ILE	A	32	L	-	HG21	THR	V	9
R	H	CG1	ILE	A	32	L	-	OG1	THR	V	9
R	H	CG1	ILE	A	32	L	-	HB	THR	V	9
R	H	CG1	ILE	A	32	L	-	HG21	THR	V	9
R	H	CG1	ILE	A	32	L	H	HD1	PHE	V	93
R	H	CG2	ILE	A	32	L	H	HD1	PHE	V	93
R	H	CG2	ILE	A	32	L	H	HG1	THR	V	94
R	H	CD1	ILE	A	32	L	H	CD1	PHE	V	93
R	H	CD1	ILE	A	32	L	H	CE1	PHE	V	93
R	H	CD1	ILE	A	32	L	H	HD1	PHE	V	93
R	H	CD1	ILE	A	32	L	H	HE1	PHE	V	93
R	H	CD1	ILE	A	35	L	-	HA	SER	V	8
R	H	CD1	ILE	A	35	L	-	OG1	THR	V	9
R	H	CD1	ILE	A	35	L	-	H	THR	V	9
R	H	CD1	ILE	A	35	L	-	HG1	THR	V	9
R	H	CD1	ILE	A	35	L	-	HG23	THR	V	9
R	H	CD1	LEU	A	36	L	H	OG1	THR	V	94
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	94
R	H	CD2	LEU	A	36	L	H	HB	THR	V	94
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	94
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	94
R	H	CA	LEU	A	224	L	H	HD22	LEU	V	46
R	H	C	LEU	A	224	L	H	HD23	LEU	V	46
R	H	CB	LEU	A	224	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	46
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	224	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	42
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	46
R	H	CA	LEU	A	228	L	H	HD11	ILE	V	307
R	H	C	LEU	A	228	L	H	CD1	ILE	V	307
R	H	C	LEU	A	228	L	H	HG12	ILE	V	307
R	H	C	LEU	A	228	L	H	HD11	ILE	V	307
R	H	C	LEU	A	228	L	H	HD12	ILE	V	307
R	H	CB	LEU	A	228	L	H	HD11	ILE	V	307
R	H	O	LEU	A	228	L	H	CG1	ILE	V	307
R	H	O	LEU	A	228	L	H	CG2	ILE	V	307
R	H	O	LEU	A	228	L	H	CD1	ILE	V	307
R	H	O	LEU	A	228	L	H	HG12	ILE	V	307
R	H	O	LEU	A	228	L	H	HG22	ILE	V	307
R	H	O	LEU	A	228	L	H	HG23	ILE	V	307
R	H	O	LEU	A	228	L	H	HD11	ILE	V	307
R	H	O	LEU	A	228	L	H	HD12	ILE	V	307
R	H	CG	LEU	A	228	L	H	CD1	LEU	V	46
R	H	CG	LEU	A	228	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	228	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	228	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	228	L	H	HD12	LEU	V	46
R	H	N	VAL	A	229	L	H	HG12	ILE	V	307
R	H	CA	VAL	A	229	L	H	HG12	ILE	V	307
R	H	CA	VAL	A	229	L	H	HG23	ILE	V	307
R	H	O	VAL	A	229	L	H	HG23	ILE	V	307
R	H	O	VAL	A	229	L	-	HE3	LYS	V	311
R	H	CG1	VAL	A	229	L	H	CG1	VAL	V	310
R	H	CG1	VAL	A	229	L	H	HG13	VAL	V	310
R	-	N	SER	A	232	L	-	HZ1	LYS	V	311
R	-	CA	SER	A	232	L	-	HZ1	LYS	V	311
R	-	CB	SER	A	232	L	-	HZ1	LYS	V	311
R	H	NH1	ARG	A	236	L	H	HD12	ILE	V	307
R	H	NH2	ARG	A	236	L	H	HG22	ILE	V	307
R	H	NH2	ARG	A	236	L	H	HD12	ILE	V	307
R	H	CZ	ARG	A	236	L	H	HD12	ILE	V	307
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	237	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	240	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	240	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	42
R	H	SD	MET	A	244	L	H	HD12	LEU	V	38
R	H	CE	MET	A	244	L	H	OG	SER	V	74
R	H	CE	MET	A	244	L	H	HB3	SER	V	74
R	H	O	LEU	A	251	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	255	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	255	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	255	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	255	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	102
R	H	CA	MET	A	262	L	H	HE1	MET	V	149
R	H	C	MET	A	262	L	H	HE1	MET	V	149
R	H	CB	MET	A	262	L	H	SD	MET	V	149
R	H	CB	MET	A	262	L	H	CE	MET	V	149
R	H	CB	MET	A	262	L	H	HE1	MET	V	149
R	H	CB	MET	A	262	L	H	HE3	MET	V	149
R	H	O	MET	A	262	L	H	HE1	MET	V	149
R	H	CG	MET	A	262	L	H	SD	MET	V	149
R	H	CG	MET	A	262	L	H	CE	MET	V	149
R	H	CG	MET	A	262	L	H	HE1	MET	V	149
R	H	SD	MET	A	262	L	H	SD	MET	V	149
R	H	SD	MET	A	262	L	H	CE	MET	V	149
R	H	SD	MET	A	262	L	H	HE1	MET	V	149
R	H	SD	MET	A	262	L	H	HE3	MET	V	149
R	H	CE	MET	A	262	L	H	CG	MET	V	149
R	H	CE	MET	A	262	L	H	SD	MET	V	149
R	H	CE	MET	A	262	L	H	CE	MET	V	149
R	H	CE	MET	A	262	L	H	HG2	MET	V	149
R	H	CE	MET	A	262	L	H	HG3	MET	V	149
R	H	CE	MET	A	262	L	H	HE1	MET	V	149
R	H	CE	MET	A	262	L	H	HE2	MET	V	149
R	H	CE	MET	A	262	L	H	HE3	MET	V	149
R	H	CG1	ILE	A	263	L	H	HG	CYS	V	156
R	H	CD1	ILE	A	263	L	H	SG	CYS	V	156
R	H	CD1	ILE	A	263	L	H	HG	CYS	V	156
R	H	CB	PHE	A	266	L	H	HE3	MET	V	149
R	H	CG	PHE	A	266	L	H	HE3	MET	V	149
R	H	CD2	PHE	A	266	L	H	CE	MET	V	149
R	H	CD2	PHE	A	266	L	H	HE1	MET	V	149
R	H	CD2	PHE	A	266	L	H	HE3	MET	V	149
R	H	CE2	PHE	A	266	L	H	HE3	MET	V	149
R	-	CB	TRP	A	267	L	H	HG12	ILE	V	153
R	-	CB	TRP	A	267	L	H	HD12	ILE	V	153
R	-	CG	TRP	A	267	L	H	HG12	ILE	V	153
R	-	CG	TRP	A	267	L	H	HG22	ILE	V	153
R	-	CG	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CG	TRP	A	267	L	H	HD12	ILE	V	153
R	-	CD2	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CD2	TRP	A	267	L	H	HG12	ILE	V	153
R	-	CD2	TRP	A	267	L	H	HG22	ILE	V	153
R	-	CD2	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CE2	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CE2	TRP	A	267	L	H	HG21	ILE	V	153
R	-	CE2	TRP	A	267	L	H	HG22	ILE	V	153
R	-	CE2	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CE3	TRP	A	267	L	H	CG1	ILE	V	153
R	-	CE3	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CE3	TRP	A	267	L	H	HA	ILE	V	153
R	-	CE3	TRP	A	267	L	H	HG12	ILE	V	153
R	-	CE3	TRP	A	267	L	H	HG21	ILE	V	153
R	-	CE3	TRP	A	267	L	H	HG22	ILE	V	153
R	-	CE3	TRP	A	267	L	H	HG23	ILE	V	153
R	-	NE1	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CH2	TRP	A	267	L	H	O	ILE	V	153
R	-	CH2	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CH2	TRP	A	267	L	H	HG21	ILE	V	153
R	-	CH2	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CH2	TRP	A	267	L	H	CB	ALA	V	157
R	-	CH2	TRP	A	267	L	H	HB2	ALA	V	157
R	-	CZ2	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CZ2	TRP	A	267	L	H	HG21	ILE	V	153
R	-	CZ2	TRP	A	267	L	H	HG22	ILE	V	153
R	-	CZ2	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CZ2	TRP	A	267	L	H	HB2	ALA	V	157
R	-	CZ3	TRP	A	267	L	H	O	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	CG2	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	HA	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	HG12	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	HG21	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	HG23	ILE	V	153
R	-	CZ3	TRP	A	267	L	H	HB2	CYS	V	156
R	-	CZ3	TRP	A	267	L	H	HB2	ALA	V	157
R	H	C	VAL	A	273	L	H	HG13	VAL	V	160
R	H	CB	VAL	A	273	L	H	HG13	VAL	V	160
R	H	O	VAL	A	273	L	H	HG12	VAL	V	160
R	H	O	VAL	A	273	L	H	HG13	VAL	V	160
R	H	CG1	VAL	A	273	L	H	CG1	VAL	V	160
R	H	CG1	VAL	A	273	L	H	HG11	VAL	V	160
R	H	CG1	VAL	A	273	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	160
R	H	CG2	VAL	A	273	L	H	HG13	VAL	V	160
R	H	N	VAL	A	274	L	H	HG13	VAL	V	160
R	H	N	VAL	A	274	L	H	HG23	VAL	V	160
R	H	CA	VAL	A	274	L	H	CG2	VAL	V	160
R	H	CA	VAL	A	274	L	H	HG13	VAL	V	160
R	H	CA	VAL	A	274	L	H	HG23	VAL	V	160
R	H	C	VAL	A	274	L	H	HG23	VAL	V	160
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	160
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	160
R	H	O	VAL	A	274	L	H	HG23	VAL	V	160
R	H	CG1	VAL	A	274	L	H	SG	CYS	V	156
R	H	CG1	VAL	A	274	L	H	HG	CYS	V	156
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	160
R	H	CG2	VAL	A	274	L	H	HA	ALA	V	157
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	160
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	160
R	H	CB	MET	A	277	L	H	CG2	VAL	V	160
R	H	CB	MET	A	277	L	H	HG12	VAL	V	160
R	H	CB	MET	A	277	L	H	HG22	VAL	V	160
R	H	CB	MET	A	277	L	H	HG23	VAL	V	160
R	H	CG	MET	A	277	L	H	HA	VAL	V	160
R	H	CG	MET	A	277	L	H	HG12	VAL	V	160
R	H	CG	MET	A	277	L	H	HG22	VAL	V	160
R	H	CG	MET	A	277	L	H	HD11	LEU	V	163
R	H	CE	MET	A	277	L	H	CB	LEU	V	163
R	H	CE	MET	A	277	L	H	HB2	LEU	V	163
R	H	CE	MET	A	277	L	H	HB3	LEU	V	163
R	H	CE	MET	A	277	L	H	HG	CYS	V	164
R	H	SD	MET	A	278	L	H	HG	CYS	V	156
R	H	CG1	VAL	A	281	L	H	HG13	ILE	V	98
R	H	CG1	VAL	A	281	L	H	HD11	ILE	V	98
R	H	CB	VAL	A	285	L	H	CD1	ILE	V	98
R	H	CB	VAL	A	285	L	H	HD11	ILE	V	98
R	H	CB	VAL	A	285	L	H	HD12	ILE	V	98
R	H	CB	VAL	A	285	L	H	HD13	ILE	V	98
R	H	CG1	VAL	A	285	L	H	CD1	ILE	V	98
R	H	CG1	VAL	A	285	L	H	HD11	ILE	V	98
R	H	CG1	VAL	A	285	L	H	HD12	ILE	V	98
R	H	CG1	VAL	A	285	L	H	HD13	ILE	V	98
R	H	CG2	VAL	A	285	L	H	CG2	THR	V	94
R	H	CG2	VAL	A	285	L	H	HG21	THR	V	94
R	H	CG2	VAL	A	285	L	H	HG22	THR	V	94
R	H	CG2	VAL	A	285	L	H	HG23	THR	V	94
R	H	CG2	VAL	A	285	L	H	CD1	ILE	V	98
R	H	CG2	VAL	A	285	L	H	HD11	ILE	V	98
R	H	CG2	VAL	A	285	L	H	HD12	ILE	V	98
R	H	CG2	VAL	A	285	L	H	HD13	ILE	V	98
R	H	SD	MET	A	288	L	-	HG	SER	V	92
R	H	CE	MET	A	288	L	-	HG	SER	V	92
R	H	CD1	LEU	A	289	L	H	HD13	ILE	V	98
R	H	CG1	VAL	A	296	L	H	CD2	TYR	V	82
R	H	CG1	VAL	A	296	L	H	CE2	TYR	V	82
R	H	CG1	VAL	A	296	L	H	HD2	TYR	V	82
R	H	CG1	VAL	A	296	L	H	HE2	TYR	V	82
R	H	CG2	VAL	A	296	L	H	HE2	TYR	V	82
R	H	NH1	ARG	A	302	L	-	CE1	TYR	V	86
R	H	NH1	ARG	A	302	L	-	OH	TYR	V	86
R	H	NH1	ARG	A	302	L	-	CZ	TYR	V	86
R	H	NH1	ARG	A	302	L	-	HE1	TYR	V	86
R	H	NH1	ARG	A	302	L	-	HH	TYR	V	86
R	H	CZ	ARG	A	302	L	-	OH	TYR	V	86

- 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