IID

Q9NQR9_O75477.1 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	ILE	A	11	L	-	LYS	V	315
R	H	HIS	A	133	L	-	GLU	V	331
R	H	THR	A	134	L	-	LYS	V	330
R	H	THR	A	134	L	-	GLU	V	331
R	H	LEU	A	145	L	-	PRO	V	328
R	H	LEU	A	145	L	-	SER	V	329
R	H	LEU	A	145	L	-	LYS	V	330
R	H	THR	A	149	L	-	SER	V	329
R	H	THR	A	149	L	-	LYS	V	330
R	H	PHE	A	152	L	-	LEU	V	327
R	H	PHE	A	152	L	-	PRO	V	328
R	H	PHE	A	152	L	-	SER	V	329
R	H	TRP	A	158	L	-	ASP	V	309
R	H	TRP	A	158	L	-	SER	V	310
R	H	TRP	A	158	L	-	SER	V	311
R	H	ILE	A	162	L	-	SER	V	310
R	H	PRO	A	176	L	-	LYS	V	315
R	H	ILE	A	180	L	-	SER	V	311
R	H	ILE	A	184	L	H	LYS	V	287
R	H	LEU	A	188	L	H	LEU	V	283
R	H	LEU	A	188	L	H	LYS	V	287
R	H	VAL	A	189	L	H	LEU	V	283
R	H	ALA	A	192	L	-	LEU	V	278
R	H	ALA	A	192	L	H	LEU	V	283
R	H	PHE	A	193	L	-	LEU	V	278
R	-	HIS	A	195	L	H	ASN	V	274
R	-	THR	A	196	L	H	ALA	V	271
R	-	THR	A	196	L	H	ASN	V	274
R	H	GLY	A	198	L	H	ALA	V	271
R	H	ILE	A	199	L	H	LYS	V	275
R	-	ALA	A	202	L	H	LYS	V	275
R	H	THR	A	206	L	H	HIS	V	268
R	H	THR	A	206	L	H	LYS	V	275
R	H	THR	A	210	L	H	LYS	V	275
R	H	CYS	A	282	L	-	GLU	V	338
R	H	ARG	A	283	L	-	GLU	V	338
R	-	GLY	A	284	L	-	GLU	V	338
R	H	GLY	A	285	L	-	GLU	V	338
R	H	TYR	A	288	L	-	PRO	V	335
R	H	TYR	A	288	L	-	SER	V	336
R	H	TYR	A	288	L	-	GLU	V	338
R	H	LEU	A	290	L	-	LEU	V	333
R	H	LEU	A	290	L	-	GLU	V	334
R	H	TRP	A	59	L	H	LYS	V	275
R	H	LEU	A	67	L	H	PRO	V	280
R	H	ASN	A	7	L	-	LYS	V	315
R	H	PHE	A	71	L	H	PRO	V	280

- 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

Q9NQR9_O75477.1 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	ASN	A	7	L	-	HZ2	LYS	V	315
R	H	CG1	ILE	A	11	L	-	HE2	LYS	V	315
R	H	CD1	ILE	A	11	L	-	CD	LYS	V	315
R	H	CD1	ILE	A	11	L	-	CE	LYS	V	315
R	H	CD1	ILE	A	11	L	-	NZ	LYS	V	315
R	H	CD1	ILE	A	11	L	-	HG2	LYS	V	315
R	H	CD1	ILE	A	11	L	-	HE2	LYS	V	315
R	H	CD1	ILE	A	11	L	-	HE3	LYS	V	315
R	H	CD1	ILE	A	11	L	-	HZ1	LYS	V	315
R	H	CD1	ILE	A	11	L	-	HZ2	LYS	V	315
R	H	CE3	TRP	A	59	L	H	HE2	LYS	V	275
R	H	CH2	TRP	A	59	L	H	CE	LYS	V	275
R	H	CH2	TRP	A	59	L	H	NZ	LYS	V	275
R	H	CH2	TRP	A	59	L	H	HE2	LYS	V	275
R	H	CH2	TRP	A	59	L	H	HZ1	LYS	V	275
R	H	CH2	TRP	A	59	L	H	HZ2	LYS	V	275
R	H	CH2	TRP	A	59	L	H	HZ3	LYS	V	275
R	H	CZ2	TRP	A	59	L	H	NZ	LYS	V	275
R	H	CZ2	TRP	A	59	L	H	HE2	LYS	V	275
R	H	CZ2	TRP	A	59	L	H	HZ1	LYS	V	275
R	H	CZ2	TRP	A	59	L	H	HZ3	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	CE	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	NZ	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	HD3	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	HE2	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	HZ1	LYS	V	275
R	H	CZ3	TRP	A	59	L	H	HZ3	LYS	V	275
R	H	CD2	LEU	A	67	L	H	CD	PRO	V	280
R	H	CD2	LEU	A	67	L	H	HD2	PRO	V	280
R	H	CG	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CD1	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CD2	PHE	A	71	L	H	HB3	PRO	V	280
R	H	CD2	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CE1	PHE	A	71	L	H	CB	PRO	V	280
R	H	CE1	PHE	A	71	L	H	CG	PRO	V	280
R	H	CE1	PHE	A	71	L	H	CD	PRO	V	280
R	H	CE1	PHE	A	71	L	H	HB2	PRO	V	280
R	H	CE1	PHE	A	71	L	H	HB3	PRO	V	280
R	H	CE1	PHE	A	71	L	H	HG2	PRO	V	280
R	H	CE1	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CE2	PHE	A	71	L	H	CB	PRO	V	280
R	H	CE2	PHE	A	71	L	H	CG	PRO	V	280
R	H	CE2	PHE	A	71	L	H	HB2	PRO	V	280
R	H	CE2	PHE	A	71	L	H	HB3	PRO	V	280
R	H	CE2	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CZ	PHE	A	71	L	H	CA	PRO	V	280
R	H	CZ	PHE	A	71	L	H	CB	PRO	V	280
R	H	CZ	PHE	A	71	L	H	CG	PRO	V	280
R	H	CZ	PHE	A	71	L	H	CD	PRO	V	280
R	H	CZ	PHE	A	71	L	H	HB2	PRO	V	280
R	H	CZ	PHE	A	71	L	H	HB3	PRO	V	280
R	H	CZ	PHE	A	71	L	H	HG2	PRO	V	280
R	H	CZ	PHE	A	71	L	H	HG3	PRO	V	280
R	H	CZ	PHE	A	71	L	H	HD2	PRO	V	280
R	H	CB	HIS	A	133	L	-	OE1	GLU	V	331
R	H	CB	HIS	A	133	L	-	HG3	GLU	V	331
R	H	CG	HIS	A	133	L	-	OE1	GLU	V	331
R	H	CD2	HIS	A	133	L	-	OE1	GLU	V	331
R	H	CG2	THR	A	134	L	-	O	LYS	V	330
R	H	CG2	THR	A	134	L	-	HG2	GLU	V	331
R	H	CG	LEU	A	145	L	-	HB2	LYS	V	330
R	H	CD1	LEU	A	145	L	-	O	PRO	V	328
R	H	CD1	LEU	A	145	L	-	C	SER	V	329
R	H	CD1	LEU	A	145	L	-	O	SER	V	329
R	H	CD1	LEU	A	145	L	-	HB2	LYS	V	330
R	H	CD2	LEU	A	145	L	-	CB	LYS	V	330
R	H	CD2	LEU	A	145	L	-	HB2	LYS	V	330
R	H	CD2	LEU	A	145	L	-	HD3	LYS	V	330
R	H	CG2	THR	A	149	L	-	H	LYS	V	330
R	H	OG1	THR	A	149	L	-	C	SER	V	329
R	H	OG1	THR	A	149	L	-	N	LYS	V	330
R	H	OG1	THR	A	149	L	-	H	LYS	V	330
R	H	CG	PHE	A	152	L	-	HA	PRO	V	328
R	H	CD1	PHE	A	152	L	-	H	SER	V	329
R	H	CD2	PHE	A	152	L	-	HA	LEU	V	327
R	H	CD2	PHE	A	152	L	-	HD21	LEU	V	327
R	H	CD2	PHE	A	152	L	-	HA	PRO	V	328
R	H	CE2	PHE	A	152	L	-	CD2	LEU	V	327
R	H	CE2	PHE	A	152	L	-	HA	LEU	V	327
R	H	CE2	PHE	A	152	L	-	HG	LEU	V	327
R	H	CE2	PHE	A	152	L	-	HD21	LEU	V	327
R	H	CE2	PHE	A	152	L	-	HD22	LEU	V	327
R	H	CZ	PHE	A	152	L	-	HD21	LEU	V	327
R	H	CZ	PHE	A	152	L	-	HD22	LEU	V	327
R	H	CE3	TRP	A	158	L	-	HB3	SER	V	310
R	H	CH2	TRP	A	158	L	-	OD1	ASP	V	309
R	H	CZ2	TRP	A	158	L	-	OD1	ASP	V	309
R	H	CZ3	TRP	A	158	L	-	HB2	SER	V	311
R	H	CD1	ILE	A	162	L	-	HB3	SER	V	310
R	H	CB	PRO	A	176	L	-	HE3	LYS	V	315
R	H	CB	PRO	A	176	L	-	HZ1	LYS	V	315
R	H	CG	PRO	A	176	L	-	HZ1	LYS	V	315
R	H	CG1	ILE	A	180	L	-	HB3	SER	V	311
R	H	CG2	ILE	A	180	L	-	HB3	SER	V	311
R	H	CG2	ILE	A	180	L	-	HG	SER	V	311
R	H	CD1	ILE	A	180	L	-	O	SER	V	311
R	H	CD1	ILE	A	180	L	-	HB3	SER	V	311
R	H	CG2	ILE	A	184	L	H	NZ	LYS	V	287
R	H	CG2	ILE	A	184	L	H	HZ2	LYS	V	287
R	H	CG2	ILE	A	184	L	H	HZ3	LYS	V	287
R	H	CA	LEU	A	188	L	H	HD13	LEU	V	283
R	H	C	LEU	A	188	L	H	HD13	LEU	V	283
R	H	C	LEU	A	188	L	H	HD23	LEU	V	283
R	H	CB	LEU	A	188	L	H	HB3	LEU	V	283
R	H	CB	LEU	A	188	L	H	HD13	LEU	V	283
R	H	O	LEU	A	188	L	H	CD1	LEU	V	283
R	H	O	LEU	A	188	L	H	CD2	LEU	V	283
R	H	O	LEU	A	188	L	H	HD12	LEU	V	283
R	H	O	LEU	A	188	L	H	HD13	LEU	V	283
R	H	O	LEU	A	188	L	H	HD23	LEU	V	283
R	H	CG	LEU	A	188	L	H	HB3	LEU	V	283
R	H	CG	LEU	A	188	L	H	HD2	LYS	V	287
R	H	CD1	LEU	A	188	L	H	HB3	LEU	V	283
R	H	CD1	LEU	A	188	L	H	HD2	LYS	V	287
R	H	CD2	LEU	A	188	L	H	HB3	LEU	V	283
R	H	CD2	LEU	A	188	L	H	CD	LYS	V	287
R	H	CD2	LEU	A	188	L	H	HB2	LYS	V	287
R	H	CD2	LEU	A	188	L	H	HD2	LYS	V	287
R	H	N	VAL	A	189	L	H	HD13	LEU	V	283
R	H	CA	VAL	A	189	L	H	HD13	LEU	V	283
R	H	CA	ALA	A	192	L	-	HD23	LEU	V	278
R	H	CA	ALA	A	192	L	H	HD22	LEU	V	283
R	H	C	ALA	A	192	L	-	HD23	LEU	V	278
R	H	CB	ALA	A	192	L	-	CD2	LEU	V	278
R	H	CB	ALA	A	192	L	-	HD21	LEU	V	278
R	H	CB	ALA	A	192	L	-	HD22	LEU	V	278
R	H	CB	ALA	A	192	L	-	HD23	LEU	V	278
R	H	CB	ALA	A	192	L	H	CD2	LEU	V	283
R	H	CB	ALA	A	192	L	H	HD12	LEU	V	283
R	H	CB	ALA	A	192	L	H	HD21	LEU	V	283
R	H	CB	ALA	A	192	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	192	L	H	HD23	LEU	V	283
R	H	O	ALA	A	192	L	-	HD23	LEU	V	278
R	H	N	PHE	A	193	L	-	HD23	LEU	V	278
R	H	CD2	PHE	A	193	L	-	CD1	LEU	V	278
R	H	CD2	PHE	A	193	L	-	HD12	LEU	V	278
R	H	CD2	PHE	A	193	L	-	HD13	LEU	V	278
R	H	CD2	PHE	A	193	L	-	HD22	LEU	V	278
R	H	CD2	PHE	A	193	L	-	HD23	LEU	V	278
R	H	CE1	PHE	A	193	L	-	HD12	LEU	V	278
R	H	CE2	PHE	A	193	L	-	CD1	LEU	V	278
R	H	CE2	PHE	A	193	L	-	CD2	LEU	V	278
R	H	CE2	PHE	A	193	L	-	HD11	LEU	V	278
R	H	CE2	PHE	A	193	L	-	HD12	LEU	V	278
R	H	CE2	PHE	A	193	L	-	HD13	LEU	V	278
R	H	CE2	PHE	A	193	L	-	HD22	LEU	V	278
R	H	CE2	PHE	A	193	L	-	HD23	LEU	V	278
R	H	CZ	PHE	A	193	L	-	CD1	LEU	V	278
R	H	CZ	PHE	A	193	L	-	HD11	LEU	V	278
R	H	CZ	PHE	A	193	L	-	HD12	LEU	V	278
R	H	CZ	PHE	A	193	L	-	HD13	LEU	V	278
R	-	O	HIS	A	195	L	H	HD21	ASN	V	274
R	-	CB	THR	A	196	L	H	HD21	ASN	V	274
R	-	CG2	THR	A	196	L	H	HA	ALA	V	271
R	-	CG2	THR	A	196	L	H	CB	ASN	V	274
R	-	CG2	THR	A	196	L	H	HB2	ASN	V	274
R	-	CG2	THR	A	196	L	H	HB3	ASN	V	274
R	-	CG2	THR	A	196	L	H	HD21	ASN	V	274
R	-	OG1	THR	A	196	L	H	HB2	ASN	V	274
R	-	OG1	THR	A	196	L	H	HD21	ASN	V	274
R	H	N	GLY	A	198	L	H	HB2	ALA	V	271
R	H	CA	GLY	A	198	L	H	CB	ALA	V	271
R	H	CA	GLY	A	198	L	H	HB1	ALA	V	271
R	H	CA	GLY	A	198	L	H	HB2	ALA	V	271
R	H	C	GLY	A	198	L	H	HB1	ALA	V	271
R	H	CG1	ILE	A	199	L	H	CE	LYS	V	275
R	H	CG1	ILE	A	199	L	H	HE2	LYS	V	275
R	H	CG1	ILE	A	199	L	H	HE3	LYS	V	275
R	H	CD1	ILE	A	199	L	H	HE2	LYS	V	275
R	-	CB	ALA	A	202	L	H	HZ1	LYS	V	275
R	H	CB	THR	A	206	L	H	NZ	LYS	V	275
R	H	CB	THR	A	206	L	H	HZ1	LYS	V	275
R	H	CB	THR	A	206	L	H	HZ2	LYS	V	275
R	H	O	THR	A	206	L	H	HZ3	LYS	V	275
R	H	CG2	THR	A	206	L	H	CE	LYS	V	275
R	H	CG2	THR	A	206	L	H	NZ	LYS	V	275
R	H	CG2	THR	A	206	L	H	HZ1	LYS	V	275
R	H	CG2	THR	A	206	L	H	HZ2	LYS	V	275
R	H	CG2	THR	A	206	L	H	HZ3	LYS	V	275
R	H	OG1	THR	A	206	L	H	NE2	HIS	V	268
R	H	OG1	THR	A	206	L	H	HE2	HIS	V	268
R	H	OG1	THR	A	206	L	H	HZ2	LYS	V	275
R	H	OG1	THR	A	210	L	H	NZ	LYS	V	275
R	H	OG1	THR	A	210	L	H	HD3	LYS	V	275
R	H	OG1	THR	A	210	L	H	HZ2	LYS	V	275
R	H	OG1	THR	A	210	L	H	HZ3	LYS	V	275
R	H	C	CYS	A	282	L	-	OE1	GLU	V	338
R	H	O	CYS	A	282	L	-	CD	GLU	V	338
R	H	O	CYS	A	282	L	-	OE1	GLU	V	338
R	H	O	CYS	A	282	L	-	OE2	GLU	V	338
R	H	N	ARG	A	283	L	-	OE1	GLU	V	338
R	H	CA	ARG	A	283	L	-	CD	GLU	V	338
R	H	CA	ARG	A	283	L	-	OE1	GLU	V	338
R	H	C	ARG	A	283	L	-	CD	GLU	V	338
R	H	C	ARG	A	283	L	-	OE1	GLU	V	338
R	H	C	ARG	A	283	L	-	OE2	GLU	V	338
R	H	O	ARG	A	283	L	-	CD	GLU	V	338
R	H	O	ARG	A	283	L	-	OE1	GLU	V	338
R	H	O	ARG	A	283	L	-	OE2	GLU	V	338
R	H	O	ARG	A	283	L	-	HB3	GLU	V	338
R	-	N	GLY	A	284	L	-	OE2	GLU	V	338
R	-	C	GLY	A	284	L	-	OE2	GLU	V	338
R	-	C	GLY	A	284	L	-	HB2	GLU	V	338
R	-	O	GLY	A	284	L	-	OE2	GLU	V	338
R	H	N	GLY	A	285	L	-	OE2	GLU	V	338
R	H	N	GLY	A	285	L	-	HB2	GLU	V	338
R	H	CA	GLY	A	285	L	-	CB	GLU	V	338
R	H	CA	GLY	A	285	L	-	OE2	GLU	V	338
R	H	CA	GLY	A	285	L	-	H	GLU	V	338
R	H	CA	GLY	A	285	L	-	HB2	GLU	V	338
R	H	CB	TYR	A	288	L	-	H	SER	V	336
R	H	O	TYR	A	288	L	-	HB2	PRO	V	335
R	H	CG	TYR	A	288	L	-	H	SER	V	336
R	H	CD2	TYR	A	288	L	-	H	GLU	V	338
R	H	CE2	TYR	A	288	L	-	OE2	GLU	V	338
R	H	CE2	TYR	A	288	L	-	HG2	GLU	V	338
R	H	N	LEU	A	290	L	-	OE1	GLU	V	334
R	H	CB	LEU	A	290	L	-	HD23	LEU	V	333
R	H	CB	LEU	A	290	L	-	OE1	GLU	V	334
R	H	CG	LEU	A	290	L	-	HD23	LEU	V	333
R	H	CD1	LEU	A	290	L	-	HD23	LEU	V	333
R	H	CD2	LEU	A	290	L	-	CD2	LEU	V	333
R	H	CD2	LEU	A	290	L	-	HD22	LEU	V	333
R	H	CD2	LEU	A	290	L	-	HD23	LEU	V	333

- 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