IID

P51689_O43196.87 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	S	SER	A	237	L	-	HIS	V	291
R	-	PRO	A	239	L	-	GLY	V	140
R	-	PRO	A	239	L	S	ALA	V	142
R	H	VAL	A	241	L	-	ASP	V	171
R	H	VAL	A	241	L	S	TYR	V	172
R	H	VAL	A	241	L	H	HIS	V	289
R	H	TYR	A	242	L	H	LEU	V	166
R	-	LEU	A	252	L	-	LYS	V	34
R	H	PRO	A	297	L	H	VAL	V	20
R	H	PRO	A	297	L	H	LEU	V	21
R	H	PRO	A	297	L	H	LEU	V	24
R	H	GLN	A	298	L	H	VAL	V	20
R	H	LEU	A	300	L	H	LEU	V	24
R	H	LEU	A	300	L	H	LEU	V	27
R	H	GLN	A	304	L	H	LEU	V	27
R	H	ARG	A	540	L	H	LEU	V	24
R	H	ARG	A	540	L	-	LEU	V	28
R	H	ASP	A	541	L	-	LEU	V	28
R	H	LEU	A	568	L	-	LYS	V	34
R	H	LEU	A	568	L	-	ALA	V	36
R	H	CYS	A	569	L	-	LYS	V	34
R	H	CYS	A	569	L	-	THR	V	35
R	H	CYS	A	569	L	-	ALA	V	36
R	H	CYS	A	569	L	-	ASN	V	37
R	-	ALA	A	570	L	-	ALA	V	36
R	-	ARG	A	571	L	-	THR	V	35
R	-	ARG	A	571	L	-	ALA	V	36
R	H	ILE	A	641	L	H	ASP	V	342
R	-	ALA	A	761	L	-	GLY	V	400
R	-	ALA	A	761	L	-	VAL	V	401
R	-	GLY	A	762	L	-	PRO	V	403
R	-	LEU	A	763	L	-	PRO	V	403
R	-	LEU	A	763	L	-	ALA	V	404
R	-	PRO	A	764	L	-	PRO	V	403
R	-	PRO	A	764	L	-	ALA	V	404
R	H	LEU	A	767	L	-	ALA	V	404

- 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

P51689_O43196.87 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	S	OG	SER	A	237	L	-	HB2	HIS	V	291
R	-	C	PRO	A	239	L	S	HB3	ALA	V	142
R	-	CB	PRO	A	239	L	-	O	GLY	V	140
R	-	CB	PRO	A	239	L	-	HA2	GLY	V	140
R	-	O	PRO	A	239	L	S	CA	ALA	V	142
R	-	O	PRO	A	239	L	S	CB	ALA	V	142
R	-	O	PRO	A	239	L	S	HA	ALA	V	142
R	-	O	PRO	A	239	L	S	HB3	ALA	V	142
R	H	CB	VAL	A	241	L	-	HB3	ASP	V	171
R	H	CG2	VAL	A	241	L	-	CB	ASP	V	171
R	H	CG2	VAL	A	241	L	-	HB2	ASP	V	171
R	H	CG2	VAL	A	241	L	-	HB3	ASP	V	171
R	H	CG2	VAL	A	241	L	S	HB2	TYR	V	172
R	H	CG2	VAL	A	241	L	H	NE2	HIS	V	289
R	H	OH	TYR	A	242	L	H	HD13	LEU	V	166
R	H	OH	TYR	A	242	L	H	HD22	LEU	V	166
R	-	CD1	LEU	A	252	L	-	HZ2	LYS	V	34
R	-	CD1	LEU	A	252	L	-	HZ3	LYS	V	34
R	H	N	PRO	A	297	L	H	HD22	LEU	V	24
R	H	CA	PRO	A	297	L	H	CD1	LEU	V	24
R	H	CA	PRO	A	297	L	H	CD2	LEU	V	24
R	H	CA	PRO	A	297	L	H	HD12	LEU	V	24
R	H	CA	PRO	A	297	L	H	HD13	LEU	V	24
R	H	CA	PRO	A	297	L	H	HD22	LEU	V	24
R	H	CA	PRO	A	297	L	H	HD23	LEU	V	24
R	H	C	PRO	A	297	L	H	HG11	VAL	V	20
R	H	C	PRO	A	297	L	H	HG12	VAL	V	20
R	H	C	PRO	A	297	L	H	CD1	LEU	V	24
R	H	C	PRO	A	297	L	H	HD12	LEU	V	24
R	H	C	PRO	A	297	L	H	HD13	LEU	V	24
R	H	C	PRO	A	297	L	H	HD22	LEU	V	24
R	H	CB	PRO	A	297	L	H	HG11	VAL	V	20
R	H	CB	PRO	A	297	L	H	HA	LEU	V	21
R	H	CB	PRO	A	297	L	H	HD11	LEU	V	21
R	H	CB	PRO	A	297	L	H	CD1	LEU	V	24
R	H	CB	PRO	A	297	L	H	CD2	LEU	V	24
R	H	CB	PRO	A	297	L	H	HB2	LEU	V	24
R	H	CB	PRO	A	297	L	H	HD12	LEU	V	24
R	H	CB	PRO	A	297	L	H	HD22	LEU	V	24
R	H	CB	PRO	A	297	L	H	HD23	LEU	V	24
R	H	O	PRO	A	297	L	H	HG11	VAL	V	20
R	H	O	PRO	A	297	L	H	CD1	LEU	V	24
R	H	O	PRO	A	297	L	H	HD11	LEU	V	24
R	H	O	PRO	A	297	L	H	HD12	LEU	V	24
R	H	O	PRO	A	297	L	H	HD13	LEU	V	24
R	H	O	PRO	A	297	L	H	HD22	LEU	V	24
R	H	O	PRO	A	297	L	H	HD23	LEU	V	24
R	H	CG	PRO	A	297	L	H	CD1	LEU	V	21
R	H	CG	PRO	A	297	L	H	HD11	LEU	V	21
R	H	CG	PRO	A	297	L	H	HD12	LEU	V	21
R	H	CG	PRO	A	297	L	H	HD13	LEU	V	21
R	H	CG	PRO	A	297	L	H	CD2	LEU	V	24
R	H	CG	PRO	A	297	L	H	HD22	LEU	V	24
R	H	CD	PRO	A	297	L	H	HD22	LEU	V	24
R	H	N	GLN	A	298	L	H	HG11	VAL	V	20
R	H	N	GLN	A	298	L	H	HG12	VAL	V	20
R	H	CA	GLN	A	298	L	H	HG12	VAL	V	20
R	H	CB	GLN	A	298	L	H	HG12	VAL	V	20
R	H	N	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CA	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	300	L	H	CD1	LEU	V	24
R	H	CB	LEU	A	300	L	H	HG	LEU	V	24
R	H	CB	LEU	A	300	L	H	HD11	LEU	V	24
R	H	CB	LEU	A	300	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	300	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	300	L	H	CG	LEU	V	24
R	H	CG	LEU	A	300	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	300	L	H	HG	LEU	V	24
R	H	CG	LEU	A	300	L	H	HD11	LEU	V	24
R	H	CG	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	300	L	H	HD23	LEU	V	24
R	H	CD1	LEU	A	300	L	H	CG	LEU	V	24
R	H	CD1	LEU	A	300	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	300	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	300	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	300	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	300	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	300	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	300	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	300	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	300	L	H	HD13	LEU	V	27
R	H	NE2	GLN	A	304	L	H	HD13	LEU	V	27
R	H	NE2	GLN	A	304	L	H	HD23	LEU	V	27
R	H	C	ARG	A	540	L	-	HD23	LEU	V	28
R	H	CB	ARG	A	540	L	-	HD23	LEU	V	28
R	H	O	ARG	A	540	L	-	HD22	LEU	V	28
R	H	O	ARG	A	540	L	-	HD23	LEU	V	28
R	H	CG	ARG	A	540	L	-	CD2	LEU	V	28
R	H	CG	ARG	A	540	L	-	HD12	LEU	V	28
R	H	CG	ARG	A	540	L	-	HD23	LEU	V	28
R	H	CD	ARG	A	540	L	H	HD21	LEU	V	24
R	H	CD	ARG	A	540	L	H	HD23	LEU	V	24
R	H	CD	ARG	A	540	L	-	CD2	LEU	V	28
R	H	CD	ARG	A	540	L	-	HD12	LEU	V	28
R	H	CD	ARG	A	540	L	-	HD23	LEU	V	28
R	H	NE	ARG	A	540	L	-	CD2	LEU	V	28
R	H	NE	ARG	A	540	L	-	HD21	LEU	V	28
R	H	NE	ARG	A	540	L	-	HD23	LEU	V	28
R	H	N	ASP	A	541	L	-	HD22	LEU	V	28
R	H	N	ASP	A	541	L	-	HD23	LEU	V	28
R	H	CA	ASP	A	541	L	-	HD22	LEU	V	28
R	H	CG	ASP	A	541	L	-	CD2	LEU	V	28
R	H	CG	ASP	A	541	L	-	HD21	LEU	V	28
R	H	CG	ASP	A	541	L	-	HD22	LEU	V	28
R	H	OD1	ASP	A	541	L	-	CD2	LEU	V	28
R	H	OD1	ASP	A	541	L	-	HD21	LEU	V	28
R	H	OD1	ASP	A	541	L	-	HD22	LEU	V	28
R	H	OD1	ASP	A	541	L	-	HD23	LEU	V	28
R	H	CA	LEU	A	568	L	-	HB2	LYS	V	34
R	H	C	LEU	A	568	L	-	CB	LYS	V	34
R	H	C	LEU	A	568	L	-	O	LYS	V	34
R	H	C	LEU	A	568	L	-	HB2	LYS	V	34
R	H	CB	LEU	A	568	L	-	HB2	LYS	V	34
R	H	CB	LEU	A	568	L	-	HD2	LYS	V	34
R	H	O	LEU	A	568	L	-	N	LYS	V	34
R	H	O	LEU	A	568	L	-	CA	LYS	V	34
R	H	O	LEU	A	568	L	-	C	LYS	V	34
R	H	O	LEU	A	568	L	-	CB	LYS	V	34
R	H	O	LEU	A	568	L	-	O	LYS	V	34
R	H	O	LEU	A	568	L	-	H	LYS	V	34
R	H	O	LEU	A	568	L	-	HB2	LYS	V	34
R	H	O	LEU	A	568	L	-	HB3	LYS	V	34
R	H	O	LEU	A	568	L	-	HD2	LYS	V	34
R	H	O	LEU	A	568	L	-	HA	ALA	V	36
R	H	CG	LEU	A	568	L	-	HD2	LYS	V	34
R	H	CD1	LEU	A	568	L	-	HD2	LYS	V	34
R	H	CD1	LEU	A	568	L	-	HZ3	LYS	V	34
R	H	N	CYS	A	569	L	-	HA	ALA	V	36
R	H	CA	CYS	A	569	L	-	O	LYS	V	34
R	H	CA	CYS	A	569	L	-	CA	ALA	V	36
R	H	CA	CYS	A	569	L	-	CB	ALA	V	36
R	H	CA	CYS	A	569	L	-	HA	ALA	V	36
R	H	CA	CYS	A	569	L	-	HB1	ALA	V	36
R	H	CA	CYS	A	569	L	-	HB3	ALA	V	36
R	H	CA	CYS	A	569	L	-	H	ASN	V	37
R	H	C	CYS	A	569	L	-	O	LYS	V	34
R	H	C	CYS	A	569	L	-	N	ALA	V	36
R	H	C	CYS	A	569	L	-	CA	ALA	V	36
R	H	C	CYS	A	569	L	-	CB	ALA	V	36
R	H	C	CYS	A	569	L	-	H	ALA	V	36
R	H	C	CYS	A	569	L	-	HA	ALA	V	36
R	H	C	CYS	A	569	L	-	HB1	ALA	V	36
R	H	C	CYS	A	569	L	-	HB2	ALA	V	36
R	H	C	CYS	A	569	L	-	HB3	ALA	V	36
R	H	C	CYS	A	569	L	-	H	ASN	V	37
R	H	CB	CYS	A	569	L	-	HA	ALA	V	36
R	H	CB	CYS	A	569	L	-	HB1	ALA	V	36
R	H	CB	CYS	A	569	L	-	H	ASN	V	37
R	H	O	CYS	A	569	L	-	O	LYS	V	34
R	H	O	CYS	A	569	L	-	C	THR	V	35
R	H	O	CYS	A	569	L	-	N	ALA	V	36
R	H	O	CYS	A	569	L	-	CA	ALA	V	36
R	H	O	CYS	A	569	L	-	C	ALA	V	36
R	H	O	CYS	A	569	L	-	CB	ALA	V	36
R	H	O	CYS	A	569	L	-	O	ALA	V	36
R	H	O	CYS	A	569	L	-	H	ALA	V	36
R	H	O	CYS	A	569	L	-	HA	ALA	V	36
R	H	O	CYS	A	569	L	-	HB1	ALA	V	36
R	H	O	CYS	A	569	L	-	HB2	ALA	V	36
R	H	O	CYS	A	569	L	-	HB3	ALA	V	36
R	H	O	CYS	A	569	L	-	N	ASN	V	37
R	H	O	CYS	A	569	L	-	H	ASN	V	37
R	H	SG	CYS	A	569	L	-	H	ASN	V	37
R	H	SG	CYS	A	569	L	-	HB2	ASN	V	37
R	-	N	ALA	A	570	L	-	CA	ALA	V	36
R	-	N	ALA	A	570	L	-	CB	ALA	V	36
R	-	N	ALA	A	570	L	-	HA	ALA	V	36
R	-	N	ALA	A	570	L	-	HB1	ALA	V	36
R	-	N	ALA	A	570	L	-	HB3	ALA	V	36
R	-	CA	ALA	A	570	L	-	CB	ALA	V	36
R	-	CA	ALA	A	570	L	-	HB1	ALA	V	36
R	-	CA	ALA	A	570	L	-	HB3	ALA	V	36
R	-	C	ALA	A	570	L	-	HB3	ALA	V	36
R	-	CB	ALA	A	570	L	-	HB3	ALA	V	36
R	-	O	ALA	A	570	L	-	HB3	ALA	V	36
R	-	N	ARG	A	571	L	-	HB3	ALA	V	36
R	-	CG	ARG	A	571	L	-	H	ALA	V	36
R	-	NE	ARG	A	571	L	-	HG22	THR	V	35
R	H	CG1	ILE	A	641	L	H	HB3	ASP	V	342
R	H	CD1	ILE	A	641	L	H	HB3	ASP	V	342
R	-	CA	ALA	A	761	L	-	O	GLY	V	400
R	-	CA	ALA	A	761	L	-	HA2	GLY	V	400
R	-	C	ALA	A	761	L	-	C	GLY	V	400
R	-	C	ALA	A	761	L	-	O	GLY	V	400
R	-	CB	ALA	A	761	L	-	CA	GLY	V	400
R	-	CB	ALA	A	761	L	-	C	GLY	V	400
R	-	CB	ALA	A	761	L	-	O	GLY	V	400
R	-	CB	ALA	A	761	L	-	HA2	GLY	V	400
R	-	O	ALA	A	761	L	-	CA	GLY	V	400
R	-	O	ALA	A	761	L	-	C	GLY	V	400
R	-	O	ALA	A	761	L	-	O	GLY	V	400
R	-	O	ALA	A	761	L	-	HA2	GLY	V	400
R	-	O	ALA	A	761	L	-	N	VAL	V	401
R	-	O	ALA	A	761	L	-	CA	VAL	V	401
R	-	O	ALA	A	761	L	-	C	VAL	V	401
R	-	O	ALA	A	761	L	-	O	VAL	V	401
R	-	O	ALA	A	761	L	-	HA	VAL	V	401
R	-	CA	GLY	A	762	L	-	HB3	PRO	V	403
R	-	C	GLY	A	762	L	-	CA	PRO	V	403
R	-	C	GLY	A	762	L	-	CB	PRO	V	403
R	-	C	GLY	A	762	L	-	HA	PRO	V	403
R	-	C	GLY	A	762	L	-	HB3	PRO	V	403
R	-	O	GLY	A	762	L	-	N	PRO	V	403
R	-	O	GLY	A	762	L	-	CA	PRO	V	403
R	-	O	GLY	A	762	L	-	CB	PRO	V	403
R	-	O	GLY	A	762	L	-	CG	PRO	V	403
R	-	O	GLY	A	762	L	-	CD	PRO	V	403
R	-	O	GLY	A	762	L	-	HA	PRO	V	403
R	-	O	GLY	A	762	L	-	HB2	PRO	V	403
R	-	O	GLY	A	762	L	-	HB3	PRO	V	403
R	-	O	GLY	A	762	L	-	HG2	PRO	V	403
R	-	O	GLY	A	762	L	-	HD3	PRO	V	403
R	-	N	LEU	A	763	L	-	HA	PRO	V	403
R	-	N	LEU	A	763	L	-	HB3	PRO	V	403
R	-	CA	LEU	A	763	L	-	HA	PRO	V	403
R	-	CA	LEU	A	763	L	-	HB3	PRO	V	403
R	-	C	LEU	A	763	L	-	HB3	PRO	V	403
R	-	CD2	LEU	A	763	L	-	CB	ALA	V	404
R	-	CD2	LEU	A	763	L	-	H	ALA	V	404
R	-	CD2	LEU	A	763	L	-	HB2	ALA	V	404
R	-	CD2	LEU	A	763	L	-	HB3	ALA	V	404
R	-	N	PRO	A	764	L	-	HB2	PRO	V	403
R	-	N	PRO	A	764	L	-	HB3	PRO	V	403
R	-	CG	PRO	A	764	L	-	CB	PRO	V	403
R	-	CG	PRO	A	764	L	-	HB2	PRO	V	403
R	-	CG	PRO	A	764	L	-	O	ALA	V	404
R	-	CD	PRO	A	764	L	-	CA	PRO	V	403
R	-	CD	PRO	A	764	L	-	CB	PRO	V	403
R	-	CD	PRO	A	764	L	-	HA	PRO	V	403
R	-	CD	PRO	A	764	L	-	HB2	PRO	V	403
R	-	CD	PRO	A	764	L	-	HB3	PRO	V	403
R	-	CD	PRO	A	764	L	-	N	ALA	V	404
R	-	CD	PRO	A	764	L	-	O	ALA	V	404
R	-	CD	PRO	A	764	L	-	H	ALA	V	404
R	H	CD1	LEU	A	767	L	-	HB3	ALA	V	404

- 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