IID

Q8NGK0_Q9H339.1 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	-	GLY	A	17	L	H	CYS	V	48
R	-	GLY	A	17	L	H	LEU	V	51
R	-	LEU	A	18	L	H	CYS	V	48
R	-	LEU	A	18	L	H	LEU	V	76
R	-	LEU	A	18	L	H	LEU	V	80
R	H	GLU	A	19	L	H	LYS	V	55
R	H	GLU	A	20	L	H	LEU	V	73
R	H	ALA	A	21	L	H	LEU	V	73
R	H	TRP	A	24	L	H	PHE	V	107
R	H	TRP	A	24	L	H	PHE	V	108
R	H	TRP	A	24	L	H	PHE	V	112
R	H	TRP	A	24	L	H	LEU	V	154
R	H	TRP	A	24	L	H	VAL	V	158
R	H	LEU	A	247	L	H	VAL	V	92
R	H	VAL	A	248	L	H	VAL	V	92
R	H	VAL	A	248	L	-	ALA	V	94
R	H	ILE	A	25	L	H	LEU	V	80
R	H	VAL	A	251	L	H	TRP	V	91
R	H	VAL	A	251	L	H	VAL	V	92
R	H	ILE	A	259	L	H	TRP	V	91
R	-	VAL	A	266	L	H	LEU	V	41
R	-	PRO	A	267	L	H	LEU	V	41
R	-	PRO	A	267	L	H	PRO	V	45
R	H	ILE	A	269	L	H	ILE	V	44
R	H	ILE	A	269	L	H	PRO	V	45
R	H	VAL	A	27	L	H	PHE	V	108
R	H	VAL	A	270	L	H	LEU	V	41
R	H	ILE	A	273	L	H	ILE	V	44
R	H	ILE	A	273	L	H	LEU	V	80
R	H	ILE	A	273	L	H	LEU	V	83
R	H	MET	A	274	L	H	LEU	V	87
R	H	MET	A	274	L	H	TRP	V	91
R	H	PHE	A	28	L	H	PRO	V	84
R	H	PHE	A	281	L	H	GLY	V	88
R	H	PHE	A	281	L	H	VAL	V	92
R	H	PHE	A	281	L	-	ALA	V	94
R	H	MET	A	285	L	-	ALA	V	94
R	H	MET	A	285	L	S	GLU	V	96
R	H	ILE	A	288	L	S	THR	V	16
R	H	ILE	A	288	L	S	GLU	V	96
R	H	ILE	A	288	L	S	SER	V	98
R	H	THR	A	289	L	S	GLU	V	96
R	H	VAL	A	292	L	S	THR	V	16
R	H	VAL	A	292	L	S	GLU	V	96
R	H	LYS	A	293	L	S	GLU	V	96
R	H	GLN	A	298	L	-	SER	V	12
R	H	ASN	A	299	L	-	SER	V	10
R	H	LEU	A	302	L	-	SER	V	10
R	H	LEU	A	302	L	-	SER	V	12
R	H	PHE	A	31	L	H	ASP	V	100
R	H	PHE	A	31	L	H	ALA	V	101
R	H	PHE	A	31	L	H	ALA	V	104

- 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

Q8NGK0_Q9H339.1 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	-	O	GLY	A	17	L	H	SG	CYS	V	48
R	-	O	GLY	A	17	L	H	HA	CYS	V	48
R	-	O	GLY	A	17	L	H	CD1	LEU	V	51
R	-	O	GLY	A	17	L	H	HB3	LEU	V	51
R	-	O	GLY	A	17	L	H	HD11	LEU	V	51
R	-	O	GLY	A	17	L	H	HD12	LEU	V	51
R	-	CB	LEU	A	18	L	H	HD12	LEU	V	76
R	-	CG	LEU	A	18	L	H	SG	CYS	V	48
R	-	CG	LEU	A	18	L	H	CD1	LEU	V	76
R	-	CG	LEU	A	18	L	H	HD12	LEU	V	76
R	-	CG	LEU	A	18	L	H	HD13	LEU	V	76
R	-	CG	LEU	A	18	L	H	HD23	LEU	V	76
R	-	CD1	LEU	A	18	L	H	SG	CYS	V	48
R	-	CD1	LEU	A	18	L	H	HG	CYS	V	48
R	-	CD1	LEU	A	18	L	H	HD12	LEU	V	76
R	-	CD1	LEU	A	18	L	H	HD23	LEU	V	76
R	-	CD2	LEU	A	18	L	H	CB	LEU	V	76
R	-	CD2	LEU	A	18	L	H	CG	LEU	V	76
R	-	CD2	LEU	A	18	L	H	CD1	LEU	V	76
R	-	CD2	LEU	A	18	L	H	CD2	LEU	V	76
R	-	CD2	LEU	A	18	L	H	HB3	LEU	V	76
R	-	CD2	LEU	A	18	L	H	HD12	LEU	V	76
R	-	CD2	LEU	A	18	L	H	HD23	LEU	V	76
R	-	CD2	LEU	A	18	L	H	CD1	LEU	V	80
R	-	CD2	LEU	A	18	L	H	HD11	LEU	V	80
R	-	CD2	LEU	A	18	L	H	HD13	LEU	V	80
R	H	CD	GLU	A	19	L	H	HZ2	LYS	V	55
R	H	CD	GLU	A	19	L	H	HZ3	LYS	V	55
R	H	OE2	GLU	A	19	L	H	NZ	LYS	V	55
R	H	OE2	GLU	A	19	L	H	HZ1	LYS	V	55
R	H	OE2	GLU	A	19	L	H	HZ2	LYS	V	55
R	H	OE2	GLU	A	19	L	H	HZ3	LYS	V	55
R	H	CA	GLU	A	20	L	H	HD22	LEU	V	73
R	H	CA	GLU	A	20	L	H	HD23	LEU	V	73
R	H	C	GLU	A	20	L	H	HD22	LEU	V	73
R	H	C	GLU	A	20	L	H	HD23	LEU	V	73
R	H	CB	GLU	A	20	L	H	CD1	LEU	V	73
R	H	CB	GLU	A	20	L	H	CD2	LEU	V	73
R	H	CB	GLU	A	20	L	H	HD12	LEU	V	73
R	H	CB	GLU	A	20	L	H	HD13	LEU	V	73
R	H	CB	GLU	A	20	L	H	HD22	LEU	V	73
R	H	CB	GLU	A	20	L	H	HD23	LEU	V	73
R	H	O	GLU	A	20	L	H	HD22	LEU	V	73
R	H	CG	GLU	A	20	L	H	HD13	LEU	V	73
R	H	CG	GLU	A	20	L	H	HD23	LEU	V	73
R	H	N	ALA	A	21	L	H	CD2	LEU	V	73
R	H	N	ALA	A	21	L	H	HD22	LEU	V	73
R	H	N	ALA	A	21	L	H	HD23	LEU	V	73
R	H	CA	ALA	A	21	L	H	HD22	LEU	V	73
R	H	CB	ALA	A	21	L	H	HD21	LEU	V	73
R	H	CB	ALA	A	21	L	H	HD22	LEU	V	73
R	H	CB	TRP	A	24	L	H	HZ	PHE	V	112
R	H	CG	TRP	A	24	L	H	HZ	PHE	V	112
R	H	CD2	TRP	A	24	L	H	HE1	PHE	V	108
R	H	CD2	TRP	A	24	L	H	HZ	PHE	V	112
R	H	CE2	TRP	A	24	L	H	HD12	LEU	V	154
R	H	CE3	TRP	A	24	L	H	CE1	PHE	V	108
R	H	CE3	TRP	A	24	L	H	HE1	PHE	V	108
R	H	CH2	TRP	A	24	L	H	HE1	PHE	V	108
R	H	CH2	TRP	A	24	L	H	HD12	LEU	V	154
R	H	CH2	TRP	A	24	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	24	L	H	HG23	VAL	V	158
R	H	CZ2	TRP	A	24	L	H	CD1	LEU	V	154
R	H	CZ2	TRP	A	24	L	H	HD12	LEU	V	154
R	H	CZ2	TRP	A	24	L	H	HD13	LEU	V	154
R	H	CZ2	TRP	A	24	L	H	HD23	LEU	V	154
R	H	CZ3	TRP	A	24	L	H	HE1	PHE	V	107
R	H	CZ3	TRP	A	24	L	H	CE1	PHE	V	108
R	H	CZ3	TRP	A	24	L	H	HE1	PHE	V	108
R	H	CG1	ILE	A	25	L	H	HD12	LEU	V	80
R	H	CD1	ILE	A	25	L	H	HD12	LEU	V	80
R	H	CD1	ILE	A	25	L	H	HD13	LEU	V	80
R	H	CB	VAL	A	27	L	H	HZ	PHE	V	108
R	H	CG1	VAL	A	27	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	84
R	H	CE1	PHE	A	31	L	H	CA	ALA	V	101
R	H	CE1	PHE	A	31	L	H	HA	ALA	V	101
R	H	CE1	PHE	A	31	L	H	HB2	ALA	V	101
R	H	CE2	PHE	A	31	L	H	HB3	ASP	V	100
R	H	CE2	PHE	A	31	L	H	HB3	ALA	V	104
R	H	CZ	PHE	A	31	L	H	C	ASP	V	100
R	H	CZ	PHE	A	31	L	H	O	ASP	V	100
R	H	CZ	PHE	A	31	L	H	HB3	ASP	V	100
R	H	CZ	PHE	A	31	L	H	N	ALA	V	101
R	H	CZ	PHE	A	31	L	H	HA	ALA	V	101
R	H	CZ	PHE	A	31	L	H	HB3	ALA	V	104
R	H	C	LEU	A	247	L	H	CG1	VAL	V	92
R	H	C	LEU	A	247	L	H	HG11	VAL	V	92
R	H	C	LEU	A	247	L	H	HG12	VAL	V	92
R	H	C	LEU	A	247	L	H	HG13	VAL	V	92
R	H	CB	LEU	A	247	L	H	HG11	VAL	V	92
R	H	O	LEU	A	247	L	H	CG1	VAL	V	92
R	H	O	LEU	A	247	L	H	HG11	VAL	V	92
R	H	O	LEU	A	247	L	H	HG12	VAL	V	92
R	H	O	LEU	A	247	L	H	HG13	VAL	V	92
R	H	N	VAL	A	248	L	H	CG1	VAL	V	92
R	H	N	VAL	A	248	L	H	HG11	VAL	V	92
R	H	N	VAL	A	248	L	H	HG12	VAL	V	92
R	H	N	VAL	A	248	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	248	L	H	CG1	VAL	V	92
R	H	CA	VAL	A	248	L	H	HG11	VAL	V	92
R	H	CA	VAL	A	248	L	H	HG12	VAL	V	92
R	H	CA	VAL	A	248	L	H	HG13	VAL	V	92
R	H	C	VAL	A	248	L	H	HG12	VAL	V	92
R	H	CB	VAL	A	248	L	H	HG12	VAL	V	92
R	H	O	VAL	A	248	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	248	L	H	HG11	VAL	V	92
R	H	CG2	VAL	A	248	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	248	L	-	HB3	ALA	V	94
R	H	CA	VAL	A	251	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	251	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	251	L	H	CB	VAL	V	92
R	H	CB	VAL	A	251	L	H	CG1	VAL	V	92
R	H	CB	VAL	A	251	L	H	CG2	VAL	V	92
R	H	CB	VAL	A	251	L	H	HA	VAL	V	92
R	H	CB	VAL	A	251	L	H	HG12	VAL	V	92
R	H	CB	VAL	A	251	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	251	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	251	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	251	L	H	O	TRP	V	91
R	H	CG1	VAL	A	251	L	H	HB3	TRP	V	91
R	H	CG1	VAL	A	251	L	H	CA	VAL	V	92
R	H	CG1	VAL	A	251	L	H	CB	VAL	V	92
R	H	CG1	VAL	A	251	L	H	CG1	VAL	V	92
R	H	CG1	VAL	A	251	L	H	CG2	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HA	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HG12	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HG13	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HG21	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	251	L	H	HG23	VAL	V	92
R	H	CG2	VAL	A	251	L	H	CG1	VAL	V	92
R	H	CG2	VAL	A	251	L	H	HA	VAL	V	92
R	H	CG2	VAL	A	251	L	H	HG11	VAL	V	92
R	H	CG2	VAL	A	251	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	251	L	H	HG22	VAL	V	92
R	H	CD1	ILE	A	259	L	H	HZ3	TRP	V	91
R	-	CG1	VAL	A	266	L	H	HD22	LEU	V	41
R	-	CG1	VAL	A	266	L	H	HD23	LEU	V	41
R	-	CB	PRO	A	267	L	H	CG	PRO	V	45
R	-	CB	PRO	A	267	L	H	HG2	PRO	V	45
R	-	CB	PRO	A	267	L	H	HG3	PRO	V	45
R	-	CG	PRO	A	267	L	H	HD21	LEU	V	41
R	-	CG	PRO	A	267	L	H	HD23	LEU	V	41
R	-	CG	PRO	A	267	L	H	CG	PRO	V	45
R	-	CG	PRO	A	267	L	H	HG2	PRO	V	45
R	-	CG	PRO	A	267	L	H	HG3	PRO	V	45
R	-	CD	PRO	A	267	L	H	CD2	LEU	V	41
R	-	CD	PRO	A	267	L	H	HD21	LEU	V	41
R	-	CD	PRO	A	267	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	269	L	H	HG21	ILE	V	44
R	H	CB	ILE	A	269	L	H	HG22	ILE	V	44
R	H	CG1	ILE	A	269	L	H	CG2	ILE	V	44
R	H	CG1	ILE	A	269	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	269	L	H	HG22	ILE	V	44
R	H	CG1	ILE	A	269	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	269	L	H	CG2	ILE	V	44
R	H	CG2	ILE	A	269	L	H	HG21	ILE	V	44
R	H	CG2	ILE	A	269	L	H	HG22	ILE	V	44
R	H	CG2	ILE	A	269	L	H	HG3	PRO	V	45
R	H	CD1	ILE	A	269	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	273	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	273	L	H	CD2	LEU	V	83
R	H	CG2	ILE	A	273	L	H	HD21	LEU	V	83
R	H	CG2	ILE	A	273	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	273	L	H	HD23	LEU	V	83
R	H	CD1	ILE	A	273	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	273	L	H	HD21	LEU	V	80
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	80
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	83
R	H	CD1	ILE	A	273	L	H	HD21	LEU	V	83
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	83
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	83
R	H	SD	MET	A	274	L	H	HZ3	TRP	V	91
R	H	CE	MET	A	274	L	H	CD1	LEU	V	87
R	H	CE	MET	A	274	L	H	HD11	LEU	V	87
R	H	CE	MET	A	274	L	H	HD12	LEU	V	87
R	H	CE	MET	A	274	L	H	CZ3	TRP	V	91
R	H	CE	MET	A	274	L	H	HZ3	TRP	V	91
R	H	CE1	PHE	A	281	L	H	HB	VAL	V	92
R	H	CE1	PHE	A	281	L	-	CB	ALA	V	94
R	H	CE1	PHE	A	281	L	-	HB1	ALA	V	94
R	H	CE1	PHE	A	281	L	-	HB2	ALA	V	94
R	H	CE1	PHE	A	281	L	-	HB3	ALA	V	94
R	H	CE2	PHE	A	281	L	-	HB1	ALA	V	94
R	H	CZ	PHE	A	281	L	H	HA3	GLY	V	88
R	H	CZ	PHE	A	281	L	-	CB	ALA	V	94
R	H	CZ	PHE	A	281	L	-	HB1	ALA	V	94
R	H	CZ	PHE	A	281	L	-	HB2	ALA	V	94
R	H	CZ	PHE	A	281	L	-	HB3	ALA	V	94
R	H	SD	MET	A	285	L	-	HB1	ALA	V	94
R	H	SD	MET	A	285	L	S	O	GLU	V	96
R	H	CE	MET	A	285	L	-	HB1	ALA	V	94
R	H	CE	MET	A	285	L	S	O	GLU	V	96
R	H	CE	MET	A	285	L	S	H	GLU	V	96
R	H	CE	MET	A	285	L	S	HB2	GLU	V	96
R	H	C	ILE	A	288	L	S	OE2	GLU	V	96
R	H	CB	ILE	A	288	L	S	HG21	THR	V	16
R	H	O	ILE	A	288	L	S	OE2	GLU	V	96
R	H	CG1	ILE	A	288	L	S	HB2	SER	V	98
R	H	CG2	ILE	A	288	L	S	CG2	THR	V	16
R	H	CG2	ILE	A	288	L	S	HG21	THR	V	16
R	H	CG2	ILE	A	288	L	S	HG23	THR	V	16
R	H	CG2	ILE	A	288	L	S	CB	GLU	V	96
R	H	CG2	ILE	A	288	L	S	OE2	GLU	V	96
R	H	CG2	ILE	A	288	L	S	HB2	GLU	V	96
R	H	CG2	ILE	A	288	L	S	HB3	GLU	V	96
R	H	CD1	ILE	A	288	L	S	H	SER	V	98
R	H	CD1	ILE	A	288	L	S	HB2	SER	V	98
R	H	N	THR	A	289	L	S	OE2	GLU	V	96
R	H	CA	THR	A	289	L	S	OE2	GLU	V	96
R	H	CB	VAL	A	292	L	S	OG1	THR	V	16
R	H	CB	VAL	A	292	L	S	HG21	THR	V	16
R	H	CG1	VAL	A	292	L	S	OG1	THR	V	16
R	H	CG1	VAL	A	292	L	S	HG1	THR	V	16
R	H	CG1	VAL	A	292	L	S	OE1	GLU	V	96
R	H	CG2	VAL	A	292	L	S	CB	THR	V	16
R	H	CG2	VAL	A	292	L	S	CG2	THR	V	16
R	H	CG2	VAL	A	292	L	S	OG1	THR	V	16
R	H	CG2	VAL	A	292	L	S	HG1	THR	V	16
R	H	CG2	VAL	A	292	L	S	HG21	THR	V	16
R	H	CG2	VAL	A	292	L	S	HG22	THR	V	16
R	H	CD	LYS	A	293	L	S	OE1	GLU	V	96
R	H	CE	LYS	A	293	L	S	OE1	GLU	V	96
R	H	NZ	LYS	A	293	L	S	OE1	GLU	V	96
R	H	CA	GLN	A	298	L	-	HB3	SER	V	12
R	H	C	GLN	A	298	L	-	HB3	SER	V	12
R	H	CB	GLN	A	298	L	-	CB	SER	V	12
R	H	CB	GLN	A	298	L	-	OG	SER	V	12
R	H	CB	GLN	A	298	L	-	HB2	SER	V	12
R	H	CB	GLN	A	298	L	-	HB3	SER	V	12
R	H	CB	GLN	A	298	L	-	HG	SER	V	12
R	H	O	GLN	A	298	L	-	HB3	SER	V	12
R	H	CG	GLN	A	298	L	-	CB	SER	V	12
R	H	CG	GLN	A	298	L	-	OG	SER	V	12
R	H	CG	GLN	A	298	L	-	HB2	SER	V	12
R	H	CG	GLN	A	298	L	-	HB3	SER	V	12
R	H	CG	GLN	A	298	L	-	HG	SER	V	12
R	H	CD	GLN	A	298	L	-	CB	SER	V	12
R	H	CD	GLN	A	298	L	-	OG	SER	V	12
R	H	CD	GLN	A	298	L	-	HB3	SER	V	12
R	H	CD	GLN	A	298	L	-	HG	SER	V	12
R	H	NE2	GLN	A	298	L	-	OG	SER	V	12
R	H	NE2	GLN	A	298	L	-	HG	SER	V	12
R	H	OE1	GLN	A	298	L	-	CB	SER	V	12
R	H	OE1	GLN	A	298	L	-	OG	SER	V	12
R	H	OE1	GLN	A	298	L	-	HB3	SER	V	12
R	H	OE1	GLN	A	298	L	-	HG	SER	V	12
R	H	CB	ASN	A	299	L	-	HG	SER	V	10
R	H	CG	ASN	A	299	L	-	OG	SER	V	10
R	H	CG	ASN	A	299	L	-	HG	SER	V	10
R	H	ND2	ASN	A	299	L	-	HG	SER	V	10
R	H	OD1	ASN	A	299	L	-	OG	SER	V	10
R	H	OD1	ASN	A	299	L	-	HB2	SER	V	10
R	H	OD1	ASN	A	299	L	-	HG	SER	V	10
R	H	CG	LEU	A	302	L	-	HA	SER	V	12
R	H	CG	LEU	A	302	L	-	HB3	SER	V	12
R	H	CD1	LEU	A	302	L	-	CB	SER	V	10
R	H	CD1	LEU	A	302	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	302	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	302	L	-	HG	SER	V	10
R	H	CD1	LEU	A	302	L	-	CA	SER	V	12
R	H	CD1	LEU	A	302	L	-	CB	SER	V	12
R	H	CD1	LEU	A	302	L	-	HA	SER	V	12
R	H	CD1	LEU	A	302	L	-	HB3	SER	V	12
R	H	CD2	LEU	A	302	L	-	HA	SER	V	12

- 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