IID

Q9NYR8_P56937.1 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	-	SER	A	12	L	H	LEU	V	104
R	H	GLY	A	13	L	H	LEU	V	104
R	H	LEU	A	16	L	H	LEU	V	104
R	H	LEU	A	16	L	H	ALA	V	105
R	H	LYS	A	20	L	H	ALA	V	105
R	-	LEU	A	227	L	H	LEU	V	104
R	-	THR	A	228	L	H	LEU	V	104
R	H	ASN	A	229	L	H	LEU	V	104
R	H	TYR	A	232	L	H	VAL	V	154
R	H	TYR	A	232	L	H	LEU	V	99
R	H	PRO	A	237	L	H	ASP	V	153
R	H	PRO	A	237	L	H	LEU	V	99
R	H	PHE	A	238	L	H	VAL	V	278
R	H	THR	A	241	L	-	GLY	V	148
R	H	THR	A	241	L	H	ASP	V	153
R	H	THR	A	241	L	H	ALA	V	156
R	H	THR	A	241	L	H	ALA	V	157
R	H	THR	A	241	L	H	PHE	V	160
R	H	LEU	A	242	L	H	LYS	V	268
R	H	MET	A	244	L	H	PHE	V	111
R	H	MET	A	244	L	H	ALA	V	157
R	H	MET	A	244	L	H	PHE	V	160
R	H	MET	A	244	L	H	ALA	V	161
R	H	PRO	A	245	L	H	PHE	V	160
R	H	PRO	A	245	L	H	GLY	V	164
R	H	LEU	A	248	L	H	PHE	V	115
R	H	LEU	A	248	L	H	ALA	V	161
R	H	LEU	A	248	L	H	GLY	V	164
R	H	LEU	A	248	L	H	PHE	V	165
R	H	LEU	A	249	L	H	SER	V	168
R	H	ARG	A	251	L	H	PHE	V	115
R	H	PHE	A	252	L	H	SER	V	168
R	-	THR	A	260	L	H	GLN	V	108
R	-	THR	A	260	L	H	PHE	V	111
R	-	THR	A	260	L	H	PHE	V	116
R	H	PRO	A	261	L	H	LEU	V	104
R	H	PRO	A	261	L	H	GLN	V	108
R	H	TYR	A	262	L	H	GLN	V	108
R	H	ASN	A	263	L	H	PHE	V	116
R	-	GLY	A	291	L	H	PHE	V	165
R	-	PHE	A	292	L	H	VAL	V	119
R	-	PHE	A	292	L	H	PHE	V	165
R	-	PHE	A	292	L	H	LEU	V	169
R	-	PHE	A	292	L	H	GLN	V	172
R	-	GLY	A	293	L	H	PHE	V	116
R	-	GLY	A	293	L	H	PHE	V	165
R	-	ARG	A	294	L	H	LYS	V	123

- 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

Q9NYR8_P56937.1 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	-	CA	SER	A	12	L	H	HB2	LEU	V	104
R	-	CA	SER	A	12	L	H	HD11	LEU	V	104
R	-	C	SER	A	12	L	H	CD1	LEU	V	104
R	-	C	SER	A	12	L	H	HB2	LEU	V	104
R	-	C	SER	A	12	L	H	HD11	LEU	V	104
R	-	C	SER	A	12	L	H	HD12	LEU	V	104
R	-	CB	SER	A	12	L	H	CD1	LEU	V	104
R	-	CB	SER	A	12	L	H	HD11	LEU	V	104
R	-	O	SER	A	12	L	H	HD11	LEU	V	104
R	-	OG	SER	A	12	L	H	HD11	LEU	V	104
R	H	N	GLY	A	13	L	H	CB	LEU	V	104
R	H	N	GLY	A	13	L	H	CG	LEU	V	104
R	H	N	GLY	A	13	L	H	CD1	LEU	V	104
R	H	N	GLY	A	13	L	H	HB2	LEU	V	104
R	H	N	GLY	A	13	L	H	HB3	LEU	V	104
R	H	N	GLY	A	13	L	H	HD11	LEU	V	104
R	H	N	GLY	A	13	L	H	HD12	LEU	V	104
R	H	N	GLY	A	13	L	H	HD13	LEU	V	104
R	H	CA	GLY	A	13	L	H	CG	LEU	V	104
R	H	CA	GLY	A	13	L	H	CD1	LEU	V	104
R	H	CA	GLY	A	13	L	H	HB3	LEU	V	104
R	H	CA	GLY	A	13	L	H	HD11	LEU	V	104
R	H	CA	GLY	A	13	L	H	HD12	LEU	V	104
R	H	CA	GLY	A	13	L	H	HD13	LEU	V	104
R	H	C	GLY	A	13	L	H	HD11	LEU	V	104
R	H	C	GLY	A	13	L	H	HD12	LEU	V	104
R	H	O	GLY	A	13	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	16	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	16	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	16	L	H	HB2	LEU	V	104
R	H	CD2	LEU	A	16	L	H	N	ALA	V	105
R	H	CD2	LEU	A	16	L	H	CA	ALA	V	105
R	H	CD2	LEU	A	16	L	H	CB	ALA	V	105
R	H	CD2	LEU	A	16	L	H	H	ALA	V	105
R	H	CD2	LEU	A	16	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	16	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	16	L	H	HB2	ALA	V	105
R	H	CD2	LEU	A	16	L	H	HB3	ALA	V	105
R	H	CD	LYS	A	20	L	H	HB1	ALA	V	105
R	H	CE	LYS	A	20	L	H	CB	ALA	V	105
R	H	CE	LYS	A	20	L	H	HB1	ALA	V	105
R	H	CE	LYS	A	20	L	H	HB3	ALA	V	105
R	H	NZ	LYS	A	20	L	H	CA	ALA	V	105
R	H	NZ	LYS	A	20	L	H	C	ALA	V	105
R	H	NZ	LYS	A	20	L	H	CB	ALA	V	105
R	H	NZ	LYS	A	20	L	H	O	ALA	V	105
R	H	NZ	LYS	A	20	L	H	HA	ALA	V	105
R	H	NZ	LYS	A	20	L	H	HB1	ALA	V	105
R	H	NZ	LYS	A	20	L	H	HB2	ALA	V	105
R	H	NZ	LYS	A	20	L	H	HB3	ALA	V	105
R	-	O	LEU	A	227	L	H	HD23	LEU	V	104
R	-	CA	THR	A	228	L	H	HD13	LEU	V	104
R	-	CA	THR	A	228	L	H	HD22	LEU	V	104
R	-	CA	THR	A	228	L	H	HD23	LEU	V	104
R	-	C	THR	A	228	L	H	HD22	LEU	V	104
R	H	N	ASN	A	229	L	H	HD13	LEU	V	104
R	H	N	ASN	A	229	L	H	HD22	LEU	V	104
R	H	CB	ASN	A	229	L	H	HD13	LEU	V	104
R	H	CG	ASN	A	229	L	H	HG	LEU	V	104
R	H	CG	ASN	A	229	L	H	HD13	LEU	V	104
R	H	CG	ASN	A	229	L	H	HD22	LEU	V	104
R	H	ND2	ASN	A	229	L	H	HG	LEU	V	104
R	H	ND2	ASN	A	229	L	H	HD13	LEU	V	104
R	H	OD1	ASN	A	229	L	H	CG	LEU	V	104
R	H	OD1	ASN	A	229	L	H	CD2	LEU	V	104
R	H	OD1	ASN	A	229	L	H	HG	LEU	V	104
R	H	OD1	ASN	A	229	L	H	HD13	LEU	V	104
R	H	OD1	ASN	A	229	L	H	HD22	LEU	V	104
R	H	CB	TYR	A	232	L	H	HD22	LEU	V	99
R	H	CG	TYR	A	232	L	H	HD22	LEU	V	99
R	H	CD1	TYR	A	232	L	H	HD13	LEU	V	99
R	H	CD1	TYR	A	232	L	H	HD22	LEU	V	99
R	H	OH	TYR	A	232	L	H	HG23	VAL	V	154
R	H	CB	PRO	A	237	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	237	L	H	CB	ASP	V	153
R	H	CB	PRO	A	237	L	H	CG	ASP	V	153
R	H	CB	PRO	A	237	L	H	OD1	ASP	V	153
R	H	CB	PRO	A	237	L	H	HB2	ASP	V	153
R	H	CG	PRO	A	237	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	237	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	238	L	H	HG22	VAL	V	278
R	H	CG	PHE	A	238	L	H	HG23	VAL	V	278
R	H	CD2	PHE	A	238	L	H	CG2	VAL	V	278
R	H	CD2	PHE	A	238	L	H	HG22	VAL	V	278
R	H	CD2	PHE	A	238	L	H	HG23	VAL	V	278
R	H	CE1	PHE	A	238	L	H	HG12	VAL	V	278
R	H	CE2	PHE	A	238	L	H	CG2	VAL	V	278
R	H	CE2	PHE	A	238	L	H	HG12	VAL	V	278
R	H	CE2	PHE	A	238	L	H	HG22	VAL	V	278
R	H	CE2	PHE	A	238	L	H	HG23	VAL	V	278
R	H	CZ	PHE	A	238	L	H	HG12	VAL	V	278
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	278
R	H	CB	THR	A	241	L	-	HA3	GLY	V	148
R	H	O	THR	A	241	L	H	CG	PHE	V	160
R	H	O	THR	A	241	L	H	CD1	PHE	V	160
R	H	O	THR	A	241	L	H	CE1	PHE	V	160
R	H	O	THR	A	241	L	H	HB3	PHE	V	160
R	H	O	THR	A	241	L	H	HD1	PHE	V	160
R	H	CG2	THR	A	241	L	-	CA	GLY	V	148
R	H	CG2	THR	A	241	L	-	HA2	GLY	V	148
R	H	CG2	THR	A	241	L	-	HA3	GLY	V	148
R	H	CG2	THR	A	241	L	H	CB	ALA	V	156
R	H	CG2	THR	A	241	L	H	HB1	ALA	V	156
R	H	CG2	THR	A	241	L	H	HB3	ALA	V	156
R	H	CG2	THR	A	241	L	H	HA	ALA	V	157
R	H	CG2	THR	A	241	L	H	CG	PHE	V	160
R	H	CG2	THR	A	241	L	H	CD2	PHE	V	160
R	H	CG2	THR	A	241	L	H	CE2	PHE	V	160
R	H	CG2	THR	A	241	L	H	CZ	PHE	V	160
R	H	CG2	THR	A	241	L	H	HD2	PHE	V	160
R	H	CG2	THR	A	241	L	H	HE2	PHE	V	160
R	H	OG1	THR	A	241	L	H	O	ASP	V	153
R	H	OG1	THR	A	241	L	H	HA	ASP	V	153
R	H	OG1	THR	A	241	L	H	HB3	ALA	V	156
R	H	OG1	THR	A	241	L	H	HB3	ALA	V	157
R	H	CA	LEU	A	242	L	H	HZ3	LYS	V	268
R	H	CD1	LEU	A	242	L	H	CE	LYS	V	268
R	H	CD1	LEU	A	242	L	H	NZ	LYS	V	268
R	H	CD1	LEU	A	242	L	H	HE2	LYS	V	268
R	H	CD1	LEU	A	242	L	H	HE3	LYS	V	268
R	H	CD1	LEU	A	242	L	H	HZ2	LYS	V	268
R	H	CD1	LEU	A	242	L	H	HZ3	LYS	V	268
R	H	CB	MET	A	244	L	H	HB2	PHE	V	160
R	H	CB	MET	A	244	L	H	HB3	PHE	V	160
R	H	CG	MET	A	244	L	H	HA	ALA	V	157
R	H	CG	MET	A	244	L	H	HB1	ALA	V	157
R	H	CE	MET	A	244	L	H	HE1	PHE	V	111
R	H	CE	MET	A	244	L	H	HZ	PHE	V	111
R	H	CE	MET	A	244	L	H	HB2	ALA	V	161
R	H	N	PRO	A	245	L	H	HB3	PHE	V	160
R	H	N	PRO	A	245	L	H	HD1	PHE	V	160
R	H	CA	PRO	A	245	L	H	HA3	GLY	V	164
R	H	CB	PRO	A	245	L	H	HD1	PHE	V	160
R	H	CB	PRO	A	245	L	H	HA3	GLY	V	164
R	H	CG	PRO	A	245	L	H	CD1	PHE	V	160
R	H	CG	PRO	A	245	L	H	HB3	PHE	V	160
R	H	CG	PRO	A	245	L	H	HD1	PHE	V	160
R	H	CG	PRO	A	245	L	H	HE1	PHE	V	160
R	H	CD	PRO	A	245	L	H	CD1	PHE	V	160
R	H	CD	PRO	A	245	L	H	HB3	PHE	V	160
R	H	CD	PRO	A	245	L	H	HD1	PHE	V	160
R	H	CG	LEU	A	248	L	H	HA	ALA	V	161
R	H	CD1	LEU	A	248	L	H	CA	ALA	V	161
R	H	CD1	LEU	A	248	L	H	C	ALA	V	161
R	H	CD1	LEU	A	248	L	H	CB	ALA	V	161
R	H	CD1	LEU	A	248	L	H	O	ALA	V	161
R	H	CD1	LEU	A	248	L	H	HA	ALA	V	161
R	H	CD1	LEU	A	248	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	248	L	H	HB2	ALA	V	161
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	164
R	H	CD1	LEU	A	248	L	H	H	PHE	V	165
R	H	CD2	LEU	A	248	L	H	HZ	PHE	V	115
R	H	CD2	LEU	A	248	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	249	L	H	OG	SER	V	168
R	H	NH1	ARG	A	251	L	H	HE1	PHE	V	115
R	H	CE2	PHE	A	252	L	H	HB2	SER	V	168
R	H	CZ	PHE	A	252	L	H	HB2	SER	V	168
R	-	CA	THR	A	260	L	H	OE1	GLN	V	108
R	-	CA	THR	A	260	L	H	HE22	GLN	V	108
R	-	C	THR	A	260	L	H	OE1	GLN	V	108
R	-	CB	THR	A	260	L	H	CD	GLN	V	108
R	-	CB	THR	A	260	L	H	NE2	GLN	V	108
R	-	CB	THR	A	260	L	H	OE1	GLN	V	108
R	-	CB	THR	A	260	L	H	HE22	GLN	V	108
R	-	CB	THR	A	260	L	H	HE2	PHE	V	116
R	-	CG2	THR	A	260	L	H	NE2	GLN	V	108
R	-	CG2	THR	A	260	L	H	OE1	GLN	V	108
R	-	CG2	THR	A	260	L	H	HE22	GLN	V	108
R	-	CG2	THR	A	260	L	H	HB3	PHE	V	111
R	-	CG2	THR	A	260	L	H	HD1	PHE	V	111
R	-	CG2	THR	A	260	L	H	CE2	PHE	V	116
R	-	CG2	THR	A	260	L	H	HE2	PHE	V	116
R	-	CG2	THR	A	260	L	H	HZ	PHE	V	116
R	-	OG1	THR	A	260	L	H	CD	GLN	V	108
R	-	OG1	THR	A	260	L	H	NE2	GLN	V	108
R	-	OG1	THR	A	260	L	H	OE1	GLN	V	108
R	-	OG1	THR	A	260	L	H	HE22	GLN	V	108
R	-	OG1	THR	A	260	L	H	CE2	PHE	V	116
R	-	OG1	THR	A	260	L	H	HE2	PHE	V	116
R	-	OG1	THR	A	260	L	H	HZ	PHE	V	116
R	H	N	PRO	A	261	L	H	OE1	GLN	V	108
R	H	CA	PRO	A	261	L	H	OE1	GLN	V	108
R	H	C	PRO	A	261	L	H	OE1	GLN	V	108
R	H	CB	PRO	A	261	L	H	OE1	GLN	V	108
R	H	CG	PRO	A	261	L	H	HD12	LEU	V	104
R	H	CG	PRO	A	261	L	H	HD23	LEU	V	104
R	H	CG	PRO	A	261	L	H	OE1	GLN	V	108
R	H	CD	PRO	A	261	L	H	OE1	GLN	V	108
R	H	N	TYR	A	262	L	H	CD	GLN	V	108
R	H	N	TYR	A	262	L	H	OE1	GLN	V	108
R	H	N	TYR	A	262	L	H	HG2	GLN	V	108
R	H	CA	TYR	A	262	L	H	OE1	GLN	V	108
R	H	CB	TYR	A	262	L	H	CG	GLN	V	108
R	H	CB	TYR	A	262	L	H	CD	GLN	V	108
R	H	CB	TYR	A	262	L	H	NE2	GLN	V	108
R	H	CB	TYR	A	262	L	H	OE1	GLN	V	108
R	H	CB	TYR	A	262	L	H	HG2	GLN	V	108
R	H	CB	TYR	A	262	L	H	HE22	GLN	V	108
R	H	CG	ASN	A	263	L	H	CZ	PHE	V	116
R	H	CG	ASN	A	263	L	H	HZ	PHE	V	116
R	H	ND2	ASN	A	263	L	H	CE1	PHE	V	116
R	H	ND2	ASN	A	263	L	H	CE2	PHE	V	116
R	H	ND2	ASN	A	263	L	H	CZ	PHE	V	116
R	H	ND2	ASN	A	263	L	H	HE1	PHE	V	116
R	H	ND2	ASN	A	263	L	H	HE2	PHE	V	116
R	H	ND2	ASN	A	263	L	H	HZ	PHE	V	116
R	H	OD1	ASN	A	263	L	H	CE1	PHE	V	116
R	H	OD1	ASN	A	263	L	H	CZ	PHE	V	116
R	H	OD1	ASN	A	263	L	H	HZ	PHE	V	116
R	-	O	GLY	A	291	L	H	HD2	PHE	V	165
R	-	CA	PHE	A	292	L	H	CE2	PHE	V	165
R	-	CA	PHE	A	292	L	H	HE2	PHE	V	165
R	-	C	PHE	A	292	L	H	CE2	PHE	V	165
R	-	C	PHE	A	292	L	H	HE2	PHE	V	165
R	-	CB	PHE	A	292	L	H	HE2	PHE	V	165
R	-	O	PHE	A	292	L	H	CG1	VAL	V	119
R	-	O	PHE	A	292	L	H	HG12	VAL	V	119
R	-	O	PHE	A	292	L	H	HG13	VAL	V	119
R	-	O	PHE	A	292	L	H	CE2	PHE	V	165
R	-	O	PHE	A	292	L	H	HE2	PHE	V	165
R	-	O	PHE	A	292	L	H	HZ	PHE	V	165
R	-	CD1	PHE	A	292	L	H	HE2	PHE	V	165
R	-	CD1	PHE	A	292	L	H	HD12	LEU	V	169
R	-	CE1	PHE	A	292	L	H	CD1	LEU	V	169
R	-	CE1	PHE	A	292	L	H	HD11	LEU	V	169
R	-	CE1	PHE	A	292	L	H	HD12	LEU	V	169
R	-	CE2	PHE	A	292	L	H	HE22	GLN	V	172
R	-	CZ	PHE	A	292	L	H	NE2	GLN	V	172
R	-	CZ	PHE	A	292	L	H	HE22	GLN	V	172
R	-	N	GLY	A	293	L	H	HE2	PHE	V	165
R	-	CA	GLY	A	293	L	H	HE1	PHE	V	116
R	-	C	GLY	A	293	L	H	HE1	PHE	V	116
R	-	O	GLY	A	293	L	H	CE1	PHE	V	116
R	-	O	GLY	A	293	L	H	HE1	PHE	V	116
R	-	CB	ARG	A	294	L	H	HZ2	LYS	V	123
R	-	CD	ARG	A	294	L	H	HZ1	LYS	V	123
R	-	CD	ARG	A	294	L	H	HZ2	LYS	V	123

- 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