IID

P49279_P01160.12 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	-	LEU	A	10	L	-	PRO	V	52
R	-	LEU	A	10	L	-	GLU	V	54
R	H	VAL	A	101	L	-	VAL	V	87
R	H	LEU	A	105	L	-	VAL	V	87
R	-	TYR	A	15	L	-	TRP	V	102
R	H	ARG	A	278	L	-	ARG	V	92
R	H	MET	A	282	L	-	GLN	V	91
R	H	MET	A	282	L	-	ARG	V	92
R	H	LEU	A	285	L	-	PRO	V	89
R	H	THR	A	289	L	-	PRO	V	89
R	-	ASP	A	4	L	-	VAL	V	57
R	H	PHE	A	459	L	-	ARG	V	92
R	H	LEU	A	463	L	H	LYS	V	114
R	H	LEU	A	463	L	-	TRP	V	83
R	H	LEU	A	464	L	-	TRP	V	83
R	H	VAL	A	467	L	-	TRP	V	83
R	-	HIS	A	493	L	H	LEU	V	12
R	H	ALA	A	495	L	H	LEU	V	12
R	H	ALA	A	495	L	H	ALA	V	16
R	H	GLY	A	498	L	H	LEU	V	19
R	H	GLY	A	498	L	-	THR	V	23
R	H	LEU	A	499	L	H	LEU	V	19
R	-	LYS	A	5	L	-	GLU	V	56
R	-	LYS	A	5	L	-	VAL	V	57
R	H	LEU	A	502	L	H	LEU	V	19
R	H	LEU	A	502	L	-	THR	V	23
R	-	GLY	A	51	L	-	ASP	V	93
R	-	GLY	A	51	L	-	GLY	V	94
R	-	PHE	A	53	L	-	ASP	V	93
R	H	SER	A	530	L	H	PHE	V	40
R	H	SER	A	531	L	H	PHE	V	40
R	H	HIS	A	533	L	H	LEU	V	44
R	-	LEU	A	540	L	H	LEU	V	43
R	-	LEU	A	540	L	H	HIS	V	46
R	-	LEU	A	540	L	H	LEU	V	47
R	-	GLY	A	6	L	-	VAL	V	57
R	-	PRO	A	7	L	-	GLU	V	56
R	-	PRO	A	7	L	-	VAL	V	57

- 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

P49279_P01160.12 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	-	OD1	ASP	A	4	L	-	HG12	VAL	V	57
R	-	CA	LYS	A	5	L	-	OE1	GLU	V	56
R	-	C	LYS	A	5	L	-	OE1	GLU	V	56
R	-	C	LYS	A	5	L	-	CG2	VAL	V	57
R	-	C	LYS	A	5	L	-	HG21	VAL	V	57
R	-	C	LYS	A	5	L	-	HG22	VAL	V	57
R	-	C	LYS	A	5	L	-	HG23	VAL	V	57
R	-	CB	LYS	A	5	L	-	OE1	GLU	V	56
R	-	O	LYS	A	5	L	-	CG	GLU	V	56
R	-	O	LYS	A	5	L	-	CD	GLU	V	56
R	-	O	LYS	A	5	L	-	OE1	GLU	V	56
R	-	O	LYS	A	5	L	-	HG2	GLU	V	56
R	-	O	LYS	A	5	L	-	CG2	VAL	V	57
R	-	O	LYS	A	5	L	-	HG21	VAL	V	57
R	-	O	LYS	A	5	L	-	HG22	VAL	V	57
R	-	O	LYS	A	5	L	-	HG23	VAL	V	57
R	-	N	GLY	A	6	L	-	CG1	VAL	V	57
R	-	N	GLY	A	6	L	-	CG2	VAL	V	57
R	-	N	GLY	A	6	L	-	HG11	VAL	V	57
R	-	N	GLY	A	6	L	-	HG12	VAL	V	57
R	-	N	GLY	A	6	L	-	HG21	VAL	V	57
R	-	N	GLY	A	6	L	-	HG22	VAL	V	57
R	-	N	GLY	A	6	L	-	HG23	VAL	V	57
R	-	CA	GLY	A	6	L	-	CB	VAL	V	57
R	-	CA	GLY	A	6	L	-	CG1	VAL	V	57
R	-	CA	GLY	A	6	L	-	CG2	VAL	V	57
R	-	CA	GLY	A	6	L	-	HB	VAL	V	57
R	-	CA	GLY	A	6	L	-	HG11	VAL	V	57
R	-	CA	GLY	A	6	L	-	HG12	VAL	V	57
R	-	CA	GLY	A	6	L	-	HG21	VAL	V	57
R	-	CA	GLY	A	6	L	-	HG22	VAL	V	57
R	-	CA	GLY	A	6	L	-	HG23	VAL	V	57
R	-	C	GLY	A	6	L	-	CB	VAL	V	57
R	-	C	GLY	A	6	L	-	CG2	VAL	V	57
R	-	C	GLY	A	6	L	-	HB	VAL	V	57
R	-	C	GLY	A	6	L	-	HG11	VAL	V	57
R	-	C	GLY	A	6	L	-	HG21	VAL	V	57
R	-	C	GLY	A	6	L	-	HG22	VAL	V	57
R	-	C	GLY	A	6	L	-	HG23	VAL	V	57
R	-	O	GLY	A	6	L	-	CG2	VAL	V	57
R	-	O	GLY	A	6	L	-	HG23	VAL	V	57
R	-	N	PRO	A	7	L	-	O	GLU	V	56
R	-	N	PRO	A	7	L	-	HB2	GLU	V	56
R	-	N	PRO	A	7	L	-	CB	VAL	V	57
R	-	N	PRO	A	7	L	-	CG2	VAL	V	57
R	-	N	PRO	A	7	L	-	HB	VAL	V	57
R	-	N	PRO	A	7	L	-	HG11	VAL	V	57
R	-	N	PRO	A	7	L	-	HG21	VAL	V	57
R	-	N	PRO	A	7	L	-	HG22	VAL	V	57
R	-	N	PRO	A	7	L	-	HG23	VAL	V	57
R	-	CA	PRO	A	7	L	-	O	GLU	V	56
R	-	CA	PRO	A	7	L	-	HB2	GLU	V	56
R	-	CA	PRO	A	7	L	-	CG2	VAL	V	57
R	-	CA	PRO	A	7	L	-	HB	VAL	V	57
R	-	CA	PRO	A	7	L	-	HG21	VAL	V	57
R	-	CA	PRO	A	7	L	-	HG23	VAL	V	57
R	-	CB	PRO	A	7	L	-	C	GLU	V	56
R	-	CB	PRO	A	7	L	-	CB	GLU	V	56
R	-	CB	PRO	A	7	L	-	O	GLU	V	56
R	-	CB	PRO	A	7	L	-	H	GLU	V	56
R	-	CB	PRO	A	7	L	-	HB2	GLU	V	56
R	-	CB	PRO	A	7	L	-	HB	VAL	V	57
R	-	CB	PRO	A	7	L	-	HG21	VAL	V	57
R	-	CB	PRO	A	7	L	-	HG23	VAL	V	57
R	-	CG	PRO	A	7	L	-	C	GLU	V	56
R	-	CG	PRO	A	7	L	-	O	GLU	V	56
R	-	CG	PRO	A	7	L	-	CB	VAL	V	57
R	-	CG	PRO	A	7	L	-	CG2	VAL	V	57
R	-	CG	PRO	A	7	L	-	HB	VAL	V	57
R	-	CG	PRO	A	7	L	-	HG21	VAL	V	57
R	-	CG	PRO	A	7	L	-	HG23	VAL	V	57
R	-	CD	PRO	A	7	L	-	C	GLU	V	56
R	-	CD	PRO	A	7	L	-	O	GLU	V	56
R	-	CD	PRO	A	7	L	-	CA	VAL	V	57
R	-	CD	PRO	A	7	L	-	CB	VAL	V	57
R	-	CD	PRO	A	7	L	-	CG1	VAL	V	57
R	-	CD	PRO	A	7	L	-	CG2	VAL	V	57
R	-	CD	PRO	A	7	L	-	HB	VAL	V	57
R	-	CD	PRO	A	7	L	-	HG11	VAL	V	57
R	-	CD	PRO	A	7	L	-	HG13	VAL	V	57
R	-	CD	PRO	A	7	L	-	HG21	VAL	V	57
R	-	CD	PRO	A	7	L	-	HG22	VAL	V	57
R	-	CD	PRO	A	7	L	-	HG23	VAL	V	57
R	-	CG	LEU	A	10	L	-	CB	PRO	V	52
R	-	CG	LEU	A	10	L	-	HB2	PRO	V	52
R	-	CG	LEU	A	10	L	-	HB3	PRO	V	52
R	-	CD1	LEU	A	10	L	-	CB	PRO	V	52
R	-	CD1	LEU	A	10	L	-	CG	PRO	V	52
R	-	CD1	LEU	A	10	L	-	HB2	PRO	V	52
R	-	CD1	LEU	A	10	L	-	HB3	PRO	V	52
R	-	CD1	LEU	A	10	L	-	HG2	PRO	V	52
R	-	CD1	LEU	A	10	L	-	HG3	PRO	V	52
R	-	CD1	LEU	A	10	L	-	CD	GLU	V	54
R	-	CD1	LEU	A	10	L	-	OE1	GLU	V	54
R	-	CD1	LEU	A	10	L	-	OE2	GLU	V	54
R	-	CD2	LEU	A	10	L	-	CB	PRO	V	52
R	-	CD2	LEU	A	10	L	-	HB2	PRO	V	52
R	-	CD2	LEU	A	10	L	-	HB3	PRO	V	52
R	-	CD2	LEU	A	10	L	-	HG3	PRO	V	52
R	-	CE2	TYR	A	15	L	-	HH2	TRP	V	102
R	-	OH	TYR	A	15	L	-	HH2	TRP	V	102
R	-	N	GLY	A	51	L	-	H	GLY	V	94
R	-	N	GLY	A	51	L	-	HA3	GLY	V	94
R	-	CA	GLY	A	51	L	-	N	GLY	V	94
R	-	CA	GLY	A	51	L	-	H	GLY	V	94
R	-	CA	GLY	A	51	L	-	HA3	GLY	V	94
R	-	C	GLY	A	51	L	-	OD1	ASP	V	93
R	-	C	GLY	A	51	L	-	HB3	ASP	V	93
R	-	C	GLY	A	51	L	-	H	GLY	V	94
R	-	O	GLY	A	51	L	-	CB	ASP	V	93
R	-	O	GLY	A	51	L	-	CG	ASP	V	93
R	-	O	GLY	A	51	L	-	OD1	ASP	V	93
R	-	O	GLY	A	51	L	-	HA	ASP	V	93
R	-	O	GLY	A	51	L	-	HB3	ASP	V	93
R	-	O	GLY	A	51	L	-	H	GLY	V	94
R	-	N	PHE	A	53	L	-	OD1	ASP	V	93
R	H	CG1	VAL	A	101	L	-	HG13	VAL	V	87
R	H	CG1	VAL	A	101	L	-	HG22	VAL	V	87
R	H	CD1	LEU	A	105	L	-	HG22	VAL	V	87
R	H	CD2	LEU	A	105	L	-	HG23	VAL	V	87
R	H	CA	ARG	A	278	L	-	HD3	ARG	V	92
R	H	CB	ARG	A	278	L	-	HD3	ARG	V	92
R	H	O	ARG	A	278	L	-	HB3	ARG	V	92
R	H	CG	ARG	A	278	L	-	NH1	ARG	V	92
R	H	CG	ARG	A	278	L	-	HD3	ARG	V	92
R	H	CG	ARG	A	278	L	-	HH11	ARG	V	92
R	H	CD	ARG	A	278	L	-	NE	ARG	V	92
R	H	CD	ARG	A	278	L	-	CZ	ARG	V	92
R	H	CD	ARG	A	278	L	-	HD3	ARG	V	92
R	H	NE	ARG	A	278	L	-	NH2	ARG	V	92
R	H	NE	ARG	A	278	L	-	CZ	ARG	V	92
R	H	NE	ARG	A	278	L	-	HH22	ARG	V	92
R	H	NH1	ARG	A	278	L	-	HH21	ARG	V	92
R	H	CZ	ARG	A	278	L	-	NH2	ARG	V	92
R	H	CZ	ARG	A	278	L	-	HH21	ARG	V	92
R	H	CZ	ARG	A	278	L	-	HH22	ARG	V	92
R	H	CB	MET	A	282	L	-	H	ARG	V	92
R	H	CB	MET	A	282	L	-	HB3	ARG	V	92
R	H	CG	MET	A	282	L	-	HA	GLN	V	91
R	H	CG	MET	A	282	L	-	N	ARG	V	92
R	H	CG	MET	A	282	L	-	H	ARG	V	92
R	H	SD	MET	A	282	L	-	HA	GLN	V	91
R	H	SD	MET	A	282	L	-	N	ARG	V	92
R	H	SD	MET	A	282	L	-	C	ARG	V	92
R	H	SD	MET	A	282	L	-	O	ARG	V	92
R	H	SD	MET	A	282	L	-	H	ARG	V	92
R	H	CG	LEU	A	285	L	-	HB2	PRO	V	89
R	H	CG2	THR	A	289	L	-	HG2	PRO	V	89
R	H	CG2	THR	A	289	L	-	HG3	PRO	V	89
R	H	OG1	THR	A	289	L	-	HB2	PRO	V	89
R	H	OG1	THR	A	289	L	-	HG3	PRO	V	89
R	H	CD1	PHE	A	459	L	-	HH12	ARG	V	92
R	H	CE1	PHE	A	459	L	-	HH12	ARG	V	92
R	H	C	LEU	A	463	L	-	HZ3	TRP	V	83
R	H	O	LEU	A	463	L	-	HZ3	TRP	V	83
R	H	CG	LEU	A	463	L	-	CH2	TRP	V	83
R	H	CG	LEU	A	463	L	-	CZ3	TRP	V	83
R	H	CG	LEU	A	463	L	-	HH2	TRP	V	83
R	H	CG	LEU	A	463	L	-	HZ3	TRP	V	83
R	H	CD1	LEU	A	463	L	-	HH2	TRP	V	83
R	H	CD1	LEU	A	463	L	-	HZ3	TRP	V	83
R	H	CD2	LEU	A	463	L	-	CH2	TRP	V	83
R	H	CD2	LEU	A	463	L	-	CZ3	TRP	V	83
R	H	CD2	LEU	A	463	L	-	HH2	TRP	V	83
R	H	CD2	LEU	A	463	L	-	HZ3	TRP	V	83
R	H	CD2	LEU	A	463	L	H	NZ	LYS	V	114
R	H	CD2	LEU	A	463	L	H	HD3	LYS	V	114
R	H	CD2	LEU	A	463	L	H	HZ2	LYS	V	114
R	H	CD2	LEU	A	463	L	H	HZ3	LYS	V	114
R	H	CD1	LEU	A	464	L	-	HB2	TRP	V	83
R	H	CD1	LEU	A	464	L	-	HE3	TRP	V	83
R	H	CB	VAL	A	467	L	-	HE3	TRP	V	83
R	H	CB	VAL	A	467	L	-	HZ3	TRP	V	83
R	H	CG1	VAL	A	467	L	-	HE3	TRP	V	83
R	H	CG2	VAL	A	467	L	-	CZ3	TRP	V	83
R	H	CG2	VAL	A	467	L	-	HE3	TRP	V	83
R	H	CG2	VAL	A	467	L	-	HZ3	TRP	V	83
R	-	ND1	HIS	A	493	L	H	HD12	LEU	V	12
R	-	CE1	HIS	A	493	L	H	HD12	LEU	V	12
R	-	NE2	HIS	A	493	L	H	HD12	LEU	V	12
R	H	CB	ALA	A	495	L	H	HB3	LEU	V	12
R	H	CB	ALA	A	495	L	H	HD23	LEU	V	12
R	H	CB	ALA	A	495	L	H	HB3	ALA	V	16
R	H	C	GLY	A	498	L	H	HB2	LEU	V	19
R	H	C	GLY	A	498	L	H	HD13	LEU	V	19
R	H	O	GLY	A	498	L	H	HB2	LEU	V	19
R	H	O	GLY	A	498	L	H	HD13	LEU	V	19
R	H	O	GLY	A	498	L	H	HD22	LEU	V	19
R	H	O	GLY	A	498	L	-	HG21	THR	V	23
R	H	N	LEU	A	499	L	H	HD13	LEU	V	19
R	H	CA	LEU	A	499	L	H	HD13	LEU	V	19
R	H	CB	LEU	A	499	L	H	HD13	LEU	V	19
R	H	N	LEU	A	502	L	-	HG21	THR	V	23
R	H	N	LEU	A	502	L	-	HG22	THR	V	23
R	H	CA	LEU	A	502	L	-	HG21	THR	V	23
R	H	CA	LEU	A	502	L	-	HG22	THR	V	23
R	H	CB	LEU	A	502	L	H	HD22	LEU	V	19
R	H	CB	LEU	A	502	L	-	CG2	THR	V	23
R	H	CB	LEU	A	502	L	-	HG21	THR	V	23
R	H	CB	LEU	A	502	L	-	HG22	THR	V	23
R	H	CB	LEU	A	502	L	-	HG23	THR	V	23
R	H	CG	LEU	A	502	L	H	HD22	LEU	V	19
R	H	CG	LEU	A	502	L	-	HG22	THR	V	23
R	H	CD1	LEU	A	502	L	H	CD2	LEU	V	19
R	H	CD1	LEU	A	502	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	502	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	502	L	H	HD23	LEU	V	19
R	H	CD1	LEU	A	502	L	-	HG22	THR	V	23
R	H	CD1	LEU	A	502	L	-	HG23	THR	V	23
R	H	C	SER	A	530	L	H	CD1	PHE	V	40
R	H	C	SER	A	530	L	H	CE1	PHE	V	40
R	H	C	SER	A	530	L	H	HD1	PHE	V	40
R	H	C	SER	A	530	L	H	HE1	PHE	V	40
R	H	CB	SER	A	530	L	H	CD1	PHE	V	40
R	H	CB	SER	A	530	L	H	HB3	PHE	V	40
R	H	CB	SER	A	530	L	H	HD1	PHE	V	40
R	H	O	SER	A	530	L	H	CE1	PHE	V	40
R	H	O	SER	A	530	L	H	HD1	PHE	V	40
R	H	O	SER	A	530	L	H	HE1	PHE	V	40
R	H	OG	SER	A	530	L	H	CG	PHE	V	40
R	H	OG	SER	A	530	L	H	CD1	PHE	V	40
R	H	OG	SER	A	530	L	H	CE1	PHE	V	40
R	H	OG	SER	A	530	L	H	HB3	PHE	V	40
R	H	OG	SER	A	530	L	H	HD1	PHE	V	40
R	H	OG	SER	A	530	L	H	HE1	PHE	V	40
R	H	N	SER	A	531	L	H	CD1	PHE	V	40
R	H	N	SER	A	531	L	H	CE1	PHE	V	40
R	H	N	SER	A	531	L	H	CZ	PHE	V	40
R	H	N	SER	A	531	L	H	HD1	PHE	V	40
R	H	N	SER	A	531	L	H	HE1	PHE	V	40
R	H	N	SER	A	531	L	H	HZ	PHE	V	40
R	H	CA	SER	A	531	L	H	CD1	PHE	V	40
R	H	CA	SER	A	531	L	H	CE1	PHE	V	40
R	H	CA	SER	A	531	L	H	CZ	PHE	V	40
R	H	CA	SER	A	531	L	H	HE1	PHE	V	40
R	H	CA	SER	A	531	L	H	HZ	PHE	V	40
R	H	C	SER	A	531	L	H	HE1	PHE	V	40
R	H	CB	SER	A	531	L	H	CE1	PHE	V	40
R	H	CB	SER	A	531	L	H	CZ	PHE	V	40
R	H	CB	SER	A	531	L	H	HE1	PHE	V	40
R	H	CB	SER	A	531	L	H	HZ	PHE	V	40
R	H	O	SER	A	531	L	H	HE1	PHE	V	40
R	H	OG	SER	A	531	L	H	CZ	PHE	V	40
R	H	OG	SER	A	531	L	H	HE1	PHE	V	40
R	H	OG	SER	A	531	L	H	HZ	PHE	V	40
R	H	CD2	HIS	A	533	L	H	HD23	LEU	V	44
R	-	CG	LEU	A	540	L	H	HD2	HIS	V	46
R	-	CD1	LEU	A	540	L	H	CD2	LEU	V	43
R	-	CD1	LEU	A	540	L	H	HD21	LEU	V	43
R	-	CD1	LEU	A	540	L	H	HD23	LEU	V	43
R	-	CD1	LEU	A	540	L	H	HD2	HIS	V	46
R	-	CD2	LEU	A	540	L	H	HD2	HIS	V	46
R	-	CD2	LEU	A	540	L	H	HD21	LEU	V	47
R	-	CD2	LEU	A	540	L	H	HD22	LEU	V	47

- 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