IID

P14207_P41439.1 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	LEU	A	12	L	-	SER	V	164
R	H	LEU	A	12	L	-	GLU	V	168
R	H	VAL	A	15	L	-	ASN	V	85
R	H	VAL	A	15	L	-	ASP	V	87
R	H	VAL	A	15	L	-	HIS	V	88
R	H	VAL	A	15	L	-	GLY	V	90
R	H	MET	A	18	L	-	LYS	V	91
R	H	CYS	A	19	L	-	ASP	V	77
R	H	CYS	A	19	L	-	ASN	V	85
R	H	CYS	A	19	L	-	ASP	V	87
R	H	CYS	A	19	L	-	LYS	V	91
R	-	ALA	A	21	L	-	ASP	V	77
R	-	ALA	A	21	L	-	LYS	V	91
R	-	GLN	A	22	L	-	LYS	V	76
R	-	GLN	A	22	L	-	ASP	V	77
R	H	HIS	A	228	L	-	GLU	V	93
R	H	HIS	A	228	L	H	PRO	V	94
R	H	HIS	A	228	L	H	THR	V	95
R	-	ASP	A	23	L	-	LYS	V	91
R	-	ASP	A	23	L	H	PRO	V	94
R	H	ALA	A	231	L	-	GLU	V	93
R	H	ALA	A	231	L	H	PRO	V	94
R	H	GLY	A	232	L	-	GLU	V	93
R	H	LEU	A	235	L	-	TYR	V	150
R	H	LEU	A	235	L	-	GLY	V	90
R	H	LEU	A	235	L	-	LYS	V	91
R	H	LEU	A	235	L	-	MET	V	92
R	H	LEU	A	235	L	-	GLU	V	93
R	H	HIS	A	236	L	-	THR	V	148
R	H	HIS	A	236	L	-	TYR	V	150
R	H	HIS	A	236	L	-	THR	V	177
R	H	GLY	A	239	L	-	TYR	V	150
R	H	GLY	A	240	L	-	TYR	V	150
R	H	LEU	A	242	L	-	CYS	V	89
R	H	LEU	A	242	L	-	GLY	V	90
R	H	LEU	A	243	L	-	TYR	V	150
R	H	LEU	A	243	L	-	LEU	V	174
R	H	LEU	A	243	L	-	CYS	V	175
R	H	LEU	A	243	L	-	SER	V	176
R	H	ALA	A	246	L	-	LEU	V	174
R	-	THR	A	25	L	H	PRO	V	94
R	-	THR	A	25	L	H	LYS	V	97
R	-	THR	A	25	L	H	ARG	V	98
R	H	GLN	A	250	L	-	GLY	V	172
R	H	GLN	A	250	L	-	LEU	V	174
R	-	ASP	A	26	L	H	ARG	V	98
R	-	LYS	A	40	L	H	GLY	V	55
R	-	LYS	A	40	L	H	SER	V	58

- 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

P14207_P41439.1 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	CG	LEU	A	12	L	-	OE1	GLU	V	168
R	H	CD1	LEU	A	12	L	-	OE1	GLU	V	168
R	H	CD2	LEU	A	12	L	-	HG	SER	V	164
R	H	CD2	LEU	A	12	L	-	CD	GLU	V	168
R	H	CD2	LEU	A	12	L	-	OE1	GLU	V	168
R	H	CD2	LEU	A	12	L	-	HG2	GLU	V	168
R	H	CG1	VAL	A	15	L	-	HD22	ASN	V	85
R	H	CG1	VAL	A	15	L	-	O	ASP	V	87
R	H	CG1	VAL	A	15	L	-	HA	HIS	V	88
R	H	CG1	VAL	A	15	L	-	H	GLY	V	90
R	H	C	MET	A	18	L	-	HB2	LYS	V	91
R	H	O	MET	A	18	L	-	CB	LYS	V	91
R	H	O	MET	A	18	L	-	HB2	LYS	V	91
R	H	O	MET	A	18	L	-	HG3	LYS	V	91
R	H	O	MET	A	18	L	-	HD2	LYS	V	91
R	H	CA	CYS	A	19	L	-	CG	ASP	V	87
R	H	CA	CYS	A	19	L	-	OD2	ASP	V	87
R	H	CA	CYS	A	19	L	-	HB2	ASP	V	87
R	H	CA	CYS	A	19	L	-	HB3	ASP	V	87
R	H	C	CYS	A	19	L	-	OD2	ASP	V	87
R	H	CB	CYS	A	19	L	-	HD22	ASN	V	85
R	H	CB	CYS	A	19	L	-	CB	ASP	V	87
R	H	CB	CYS	A	19	L	-	CG	ASP	V	87
R	H	CB	CYS	A	19	L	-	OD2	ASP	V	87
R	H	CB	CYS	A	19	L	-	HB2	ASP	V	87
R	H	CB	CYS	A	19	L	-	HB3	ASP	V	87
R	H	O	CYS	A	19	L	-	CB	ASP	V	77
R	H	O	CYS	A	19	L	-	CG	ASP	V	77
R	H	O	CYS	A	19	L	-	OD2	ASP	V	77
R	H	O	CYS	A	19	L	-	HB2	ASP	V	77
R	H	O	CYS	A	19	L	-	HB3	ASP	V	77
R	H	O	CYS	A	19	L	-	OD2	ASP	V	87
R	H	SG	CYS	A	19	L	-	ND2	ASN	V	85
R	H	SG	CYS	A	19	L	-	OD1	ASN	V	85
R	H	SG	CYS	A	19	L	-	HD22	ASN	V	85
R	H	SG	CYS	A	19	L	-	CA	ASP	V	87
R	H	SG	CYS	A	19	L	-	C	ASP	V	87
R	H	SG	CYS	A	19	L	-	CB	ASP	V	87
R	H	SG	CYS	A	19	L	-	O	ASP	V	87
R	H	SG	CYS	A	19	L	-	CG	ASP	V	87
R	H	SG	CYS	A	19	L	-	OD1	ASP	V	87
R	H	SG	CYS	A	19	L	-	OD2	ASP	V	87
R	H	SG	CYS	A	19	L	-	H	ASP	V	87
R	H	SG	CYS	A	19	L	-	HA	ASP	V	87
R	H	SG	CYS	A	19	L	-	HB2	ASP	V	87
R	H	SG	CYS	A	19	L	-	HB3	ASP	V	87
R	H	SG	CYS	A	19	L	-	HA	LYS	V	91
R	-	C	ALA	A	21	L	-	OD2	ASP	V	77
R	-	CB	ALA	A	21	L	-	HZ2	LYS	V	91
R	-	O	ALA	A	21	L	-	HE3	LYS	V	91
R	-	N	GLN	A	22	L	-	OD2	ASP	V	77
R	-	CA	GLN	A	22	L	-	CG	ASP	V	77
R	-	CA	GLN	A	22	L	-	OD1	ASP	V	77
R	-	CA	GLN	A	22	L	-	OD2	ASP	V	77
R	-	CB	GLN	A	22	L	-	OD2	ASP	V	77
R	-	CG	GLN	A	22	L	-	OD1	ASP	V	77
R	-	CG	GLN	A	22	L	-	OD2	ASP	V	77
R	-	CD	GLN	A	22	L	-	HA	LYS	V	76
R	-	NE2	GLN	A	22	L	-	HA	LYS	V	76
R	-	CB	ASP	A	23	L	-	CE	LYS	V	91
R	-	CB	ASP	A	23	L	-	NZ	LYS	V	91
R	-	CB	ASP	A	23	L	-	HE2	LYS	V	91
R	-	CB	ASP	A	23	L	-	HE3	LYS	V	91
R	-	CB	ASP	A	23	L	-	HZ1	LYS	V	91
R	-	CB	ASP	A	23	L	H	HG3	PRO	V	94
R	-	CG	ASP	A	23	L	-	NZ	LYS	V	91
R	-	CG	ASP	A	23	L	-	HE2	LYS	V	91
R	-	CG	ASP	A	23	L	-	HZ1	LYS	V	91
R	-	CG	ASP	A	23	L	H	HG3	PRO	V	94
R	-	OD1	ASP	A	23	L	-	HZ1	LYS	V	91
R	-	OD2	ASP	A	23	L	-	CE	LYS	V	91
R	-	OD2	ASP	A	23	L	-	NZ	LYS	V	91
R	-	OD2	ASP	A	23	L	-	HE2	LYS	V	91
R	-	OD2	ASP	A	23	L	-	HE3	LYS	V	91
R	-	OD2	ASP	A	23	L	-	HZ1	LYS	V	91
R	-	OD2	ASP	A	23	L	-	HZ2	LYS	V	91
R	-	OD2	ASP	A	23	L	-	HZ3	LYS	V	91
R	-	OD2	ASP	A	23	L	H	CG	PRO	V	94
R	-	OD2	ASP	A	23	L	H	HG2	PRO	V	94
R	-	OD2	ASP	A	23	L	H	HG3	PRO	V	94
R	-	N	THR	A	25	L	H	HB2	PRO	V	94
R	-	CA	THR	A	25	L	H	HB2	PRO	V	94
R	-	CB	THR	A	25	L	H	O	PRO	V	94
R	-	CB	THR	A	25	L	H	HB2	PRO	V	94
R	-	CB	THR	A	25	L	H	HB2	ARG	V	98
R	-	CG2	THR	A	25	L	H	O	PRO	V	94
R	-	CG2	THR	A	25	L	H	HA	PRO	V	94
R	-	CG2	THR	A	25	L	H	HB2	PRO	V	94
R	-	CG2	THR	A	25	L	H	HB2	LYS	V	97
R	-	CG2	THR	A	25	L	H	HG3	LYS	V	97
R	-	CG2	THR	A	25	L	H	HD3	LYS	V	97
R	-	CG	ASP	A	26	L	H	HH11	ARG	V	98
R	-	CG	ASP	A	26	L	H	HH12	ARG	V	98
R	-	OD1	ASP	A	26	L	H	NH1	ARG	V	98
R	-	OD1	ASP	A	26	L	H	HH11	ARG	V	98
R	-	OD1	ASP	A	26	L	H	HH12	ARG	V	98
R	-	CE	LYS	A	40	L	H	HG	SER	V	58
R	-	NZ	LYS	A	40	L	H	O	GLY	V	55
R	-	NZ	LYS	A	40	L	H	CB	SER	V	58
R	-	NZ	LYS	A	40	L	H	OG	SER	V	58
R	-	NZ	LYS	A	40	L	H	HB2	SER	V	58
R	-	NZ	LYS	A	40	L	H	HB3	SER	V	58
R	-	NZ	LYS	A	40	L	H	HG	SER	V	58
R	H	O	HIS	A	228	L	-	OE2	GLU	V	93
R	H	CG	HIS	A	228	L	H	HG22	THR	V	95
R	H	ND1	HIS	A	228	L	H	CB	PRO	V	94
R	H	ND1	HIS	A	228	L	H	CG	PRO	V	94
R	H	ND1	HIS	A	228	L	H	HB3	PRO	V	94
R	H	ND1	HIS	A	228	L	H	HG2	PRO	V	94
R	H	ND1	HIS	A	228	L	H	HD3	PRO	V	94
R	H	ND1	HIS	A	228	L	H	HG22	THR	V	95
R	H	CE1	HIS	A	228	L	H	CB	PRO	V	94
R	H	CE1	HIS	A	228	L	H	HB3	PRO	V	94
R	H	CE1	HIS	A	228	L	H	HG2	PRO	V	94
R	H	CE1	HIS	A	228	L	H	HG22	THR	V	95
R	H	CA	ALA	A	231	L	-	OE1	GLU	V	93
R	H	CA	ALA	A	231	L	-	OE2	GLU	V	93
R	H	C	ALA	A	231	L	-	CD	GLU	V	93
R	H	C	ALA	A	231	L	-	OE1	GLU	V	93
R	H	C	ALA	A	231	L	-	OE2	GLU	V	93
R	H	CB	ALA	A	231	L	-	CD	GLU	V	93
R	H	CB	ALA	A	231	L	-	OE1	GLU	V	93
R	H	CB	ALA	A	231	L	-	OE2	GLU	V	93
R	H	CB	ALA	A	231	L	H	HD2	PRO	V	94
R	H	CB	ALA	A	231	L	H	HD3	PRO	V	94
R	H	O	ALA	A	231	L	-	CD	GLU	V	93
R	H	O	ALA	A	231	L	-	OE1	GLU	V	93
R	H	N	GLY	A	232	L	-	CD	GLU	V	93
R	H	N	GLY	A	232	L	-	OE1	GLU	V	93
R	H	N	GLY	A	232	L	-	OE2	GLU	V	93
R	H	CA	GLY	A	232	L	-	CG	GLU	V	93
R	H	CA	GLY	A	232	L	-	CD	GLU	V	93
R	H	CA	GLY	A	232	L	-	OE1	GLU	V	93
R	H	CA	GLY	A	232	L	-	OE2	GLU	V	93
R	H	CA	GLY	A	232	L	-	HG3	GLU	V	93
R	H	C	GLY	A	232	L	-	OE1	GLU	V	93
R	H	O	GLY	A	232	L	-	OE1	GLU	V	93
R	H	C	LEU	A	235	L	-	CE2	TYR	V	150
R	H	C	LEU	A	235	L	-	HD2	TYR	V	150
R	H	C	LEU	A	235	L	-	HE2	TYR	V	150
R	H	CB	LEU	A	235	L	-	O	LYS	V	91
R	H	CB	LEU	A	235	L	-	OE1	GLU	V	93
R	H	CB	LEU	A	235	L	-	HG2	GLU	V	93
R	H	CB	LEU	A	235	L	-	HD2	TYR	V	150
R	H	O	LEU	A	235	L	-	CD2	TYR	V	150
R	H	O	LEU	A	235	L	-	CE2	TYR	V	150
R	H	O	LEU	A	235	L	-	CZ	TYR	V	150
R	H	O	LEU	A	235	L	-	HD2	TYR	V	150
R	H	O	LEU	A	235	L	-	HE2	TYR	V	150
R	H	CG	LEU	A	235	L	-	C	LYS	V	91
R	H	CG	LEU	A	235	L	-	O	LYS	V	91
R	H	CG	LEU	A	235	L	-	HB3	LYS	V	91
R	H	CG	LEU	A	235	L	-	OE1	GLU	V	93
R	H	CG	LEU	A	235	L	-	HG2	GLU	V	93
R	H	CD1	LEU	A	235	L	-	C	LYS	V	91
R	H	CD1	LEU	A	235	L	-	O	LYS	V	91
R	H	CD1	LEU	A	235	L	-	CA	MET	V	92
R	H	CD1	LEU	A	235	L	-	C	MET	V	92
R	H	CD1	LEU	A	235	L	-	O	MET	V	92
R	H	CD1	LEU	A	235	L	-	HA	MET	V	92
R	H	CD1	LEU	A	235	L	-	N	GLU	V	93
R	H	CD1	LEU	A	235	L	-	CA	GLU	V	93
R	H	CD1	LEU	A	235	L	-	CB	GLU	V	93
R	H	CD1	LEU	A	235	L	-	CG	GLU	V	93
R	H	CD1	LEU	A	235	L	-	CD	GLU	V	93
R	H	CD1	LEU	A	235	L	-	OE1	GLU	V	93
R	H	CD1	LEU	A	235	L	-	OE2	GLU	V	93
R	H	CD1	LEU	A	235	L	-	H	GLU	V	93
R	H	CD1	LEU	A	235	L	-	HA	GLU	V	93
R	H	CD1	LEU	A	235	L	-	HG2	GLU	V	93
R	H	CD1	LEU	A	235	L	-	HG3	GLU	V	93
R	H	CD2	LEU	A	235	L	-	C	GLY	V	90
R	H	CD2	LEU	A	235	L	-	N	LYS	V	91
R	H	CD2	LEU	A	235	L	-	CA	LYS	V	91
R	H	CD2	LEU	A	235	L	-	C	LYS	V	91
R	H	CD2	LEU	A	235	L	-	CB	LYS	V	91
R	H	CD2	LEU	A	235	L	-	O	LYS	V	91
R	H	CD2	LEU	A	235	L	-	H	LYS	V	91
R	H	CD2	LEU	A	235	L	-	HB3	LYS	V	91
R	H	CD2	LEU	A	235	L	-	HG2	LYS	V	91
R	H	CD2	LEU	A	235	L	-	N	MET	V	92
R	H	CD2	LEU	A	235	L	-	CA	MET	V	92
R	H	CD2	LEU	A	235	L	-	HA	MET	V	92
R	H	N	HIS	A	236	L	-	CE2	TYR	V	150
R	H	N	HIS	A	236	L	-	HE2	TYR	V	150
R	H	CA	HIS	A	236	L	-	CE2	TYR	V	150
R	H	CA	HIS	A	236	L	-	OH	TYR	V	150
R	H	CA	HIS	A	236	L	-	CZ	TYR	V	150
R	H	CA	HIS	A	236	L	-	HE2	TYR	V	150
R	H	CA	HIS	A	236	L	-	HH	TYR	V	150
R	H	C	HIS	A	236	L	-	OH	TYR	V	150
R	H	C	HIS	A	236	L	-	HE2	TYR	V	150
R	H	C	HIS	A	236	L	-	HH	TYR	V	150
R	H	CB	HIS	A	236	L	-	OH	TYR	V	150
R	H	CB	HIS	A	236	L	-	HE2	TYR	V	150
R	H	O	HIS	A	236	L	-	OH	TYR	V	150
R	H	O	HIS	A	236	L	-	HH	TYR	V	150
R	H	CG	HIS	A	236	L	-	HB	THR	V	148
R	H	CG	HIS	A	236	L	-	HE2	TYR	V	150
R	H	CD2	HIS	A	236	L	-	O	THR	V	148
R	H	CD2	HIS	A	236	L	-	HB	THR	V	148
R	H	CD2	HIS	A	236	L	-	CE2	TYR	V	150
R	H	CD2	HIS	A	236	L	-	OH	TYR	V	150
R	H	CD2	HIS	A	236	L	-	HE2	TYR	V	150
R	H	CD2	HIS	A	236	L	-	HG23	THR	V	177
R	H	ND1	HIS	A	236	L	-	HB	THR	V	148
R	H	CE1	HIS	A	236	L	-	CB	THR	V	148
R	H	CE1	HIS	A	236	L	-	O	THR	V	148
R	H	CE1	HIS	A	236	L	-	CG2	THR	V	148
R	H	CE1	HIS	A	236	L	-	OG1	THR	V	148
R	H	CE1	HIS	A	236	L	-	HB	THR	V	148
R	H	CE1	HIS	A	236	L	-	HG1	THR	V	148
R	H	CE1	HIS	A	236	L	-	HG21	THR	V	148
R	H	CE1	HIS	A	236	L	-	HG22	THR	V	148
R	H	NE2	HIS	A	236	L	-	CA	THR	V	148
R	H	NE2	HIS	A	236	L	-	C	THR	V	148
R	H	NE2	HIS	A	236	L	-	CB	THR	V	148
R	H	NE2	HIS	A	236	L	-	O	THR	V	148
R	H	NE2	HIS	A	236	L	-	CG2	THR	V	148
R	H	NE2	HIS	A	236	L	-	HA	THR	V	148
R	H	NE2	HIS	A	236	L	-	HB	THR	V	148
R	H	NE2	HIS	A	236	L	-	HG21	THR	V	148
R	H	NE2	HIS	A	236	L	-	HG22	THR	V	148
R	H	NE2	HIS	A	236	L	-	HE2	TYR	V	150
R	H	NE2	HIS	A	236	L	-	HG23	THR	V	177
R	H	CA	GLY	A	239	L	-	CD1	TYR	V	150
R	H	CA	GLY	A	239	L	-	CE1	TYR	V	150
R	H	CA	GLY	A	239	L	-	CZ	TYR	V	150
R	H	CA	GLY	A	239	L	-	HE1	TYR	V	150
R	H	CA	GLY	A	239	L	-	HH	TYR	V	150
R	H	C	GLY	A	239	L	-	HE1	TYR	V	150
R	H	C	GLY	A	239	L	-	HH	TYR	V	150
R	H	N	GLY	A	240	L	-	HH	TYR	V	150
R	H	CD1	LEU	A	242	L	-	C	CYS	V	89
R	H	CD1	LEU	A	242	L	-	O	CYS	V	89
R	H	CD1	LEU	A	242	L	-	HA3	GLY	V	90
R	H	CG	LEU	A	243	L	-	O	CYS	V	175
R	H	CD1	LEU	A	243	L	-	HE1	TYR	V	150
R	H	CD1	LEU	A	243	L	-	O	CYS	V	175
R	H	CD1	LEU	A	243	L	-	HA	SER	V	176
R	H	CD2	LEU	A	243	L	-	CB	LEU	V	174
R	H	CD2	LEU	A	243	L	-	HB3	LEU	V	174
R	H	CD2	LEU	A	243	L	-	HD13	LEU	V	174
R	H	CD2	LEU	A	243	L	-	HD22	LEU	V	174
R	H	CD2	LEU	A	243	L	-	O	CYS	V	175
R	H	CB	ALA	A	246	L	-	HD21	LEU	V	174
R	H	NE2	GLN	A	250	L	-	HA2	GLY	V	172
R	H	OE1	GLN	A	250	L	-	HD23	LEU	V	174

- 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