IID

Q8NGN5_Q8NGV6.1 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	SER	A	209	L	H	PHE	V	102
R	H	SER	A	209	L	H	ALA	V	98
R	H	ILE	A	210	L	H	PHE	V	102
R	H	PHE	A	212	L	H	HIS	V	94
R	H	LEU	A	213	L	H	PHE	V	102
R	H	LEU	A	213	L	H	VAL	V	74
R	H	LEU	A	213	L	H	ALA	V	98
R	H	LEU	A	213	L	H	GLN	V	99
R	H	PHE	A	216	L	H	LYS	V	78
R	H	PHE	A	216	L	S	ILE	V	91
R	H	ILE	A	217	L	H	THR	V	73
R	H	ILE	A	217	L	H	VAL	V	74
R	H	ILE	A	217	L	H	PRO	V	77
R	H	GLY	A	220	L	H	PRO	V	77
R	H	SER	A	221	L	H	PRO	V	77
R	H	GLN	A	223	L	H	MET	V	81
R	H	VAL	A	224	L	H	PHE	V	26
R	H	VAL	A	224	L	H	LEU	V	30
R	H	VAL	A	224	L	H	LEU	V	80
R	H	VAL	A	224	L	H	MET	V	81
R	H	ILE	A	227	L	H	VAL	V	84
R	H	ILE	A	227	L	-	PHE	V	85
R	H	GLY	A	228	L	H	PHE	V	26
R	H	LEU	A	231	L	H	VAL	V	84
R	H	ILE	A	232	L	H	PHE	V	26
R	H	THR	A	272	L	H	SER	V	87
R	H	LEU	A	276	L	H	LYS	V	78
R	H	LEU	A	276	L	H	MET	V	81
R	H	LEU	A	276	L	-	PHE	V	85
R	H	LEU	A	276	L	H	SER	V	87
R	H	LEU	A	276	L	H	GLY	V	88
R	H	LEU	A	276	L	S	ALA	V	90
R	-	GLY	A	277	L	S	ALA	V	90
R	-	SER	A	278	L	S	ALA	V	9
R	-	SER	A	278	L	S	ALA	V	90
R	-	ALA	A	279	L	-	THR	V	8
R	-	ALA	A	279	L	S	ALA	V	9
R	-	ALA	A	279	L	S	SER	V	92

- 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

Q8NGN5_Q8NGV6.1 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	CA	SER	A	209	L	H	HB3	ALA	V	98
R	H	C	SER	A	209	L	H	CB	ALA	V	98
R	H	C	SER	A	209	L	H	HB1	ALA	V	98
R	H	C	SER	A	209	L	H	HB3	ALA	V	98
R	H	C	SER	A	209	L	H	HE2	PHE	V	102
R	H	CB	SER	A	209	L	H	HB3	ALA	V	98
R	H	O	SER	A	209	L	H	CB	ALA	V	98
R	H	O	SER	A	209	L	H	HB1	ALA	V	98
R	H	O	SER	A	209	L	H	HB2	ALA	V	98
R	H	O	SER	A	209	L	H	HB3	ALA	V	98
R	H	O	SER	A	209	L	H	HE2	PHE	V	102
R	H	N	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CA	ILE	A	210	L	H	CE2	PHE	V	102
R	H	CA	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CA	ILE	A	210	L	H	HZ	PHE	V	102
R	H	C	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CB	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CB	ILE	A	210	L	H	HZ	PHE	V	102
R	H	O	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	210	L	H	CE2	PHE	V	102
R	H	CG1	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	210	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	212	L	H	HB3	HIS	V	94
R	H	N	LEU	A	213	L	H	HB1	ALA	V	98
R	H	N	LEU	A	213	L	H	HB2	ALA	V	98
R	H	CA	LEU	A	213	L	H	HB1	ALA	V	98
R	H	CA	LEU	A	213	L	H	HB2	ALA	V	98
R	H	CB	LEU	A	213	L	H	CB	ALA	V	98
R	H	CB	LEU	A	213	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	213	L	H	HB2	ALA	V	98
R	H	CB	LEU	A	213	L	H	HB3	ALA	V	98
R	H	CB	LEU	A	213	L	H	CD2	PHE	V	102
R	H	CB	LEU	A	213	L	H	CE2	PHE	V	102
R	H	CB	LEU	A	213	L	H	HD2	PHE	V	102
R	H	CB	LEU	A	213	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	74
R	H	CG	LEU	A	213	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	213	L	H	CD2	PHE	V	102
R	H	CG	LEU	A	213	L	H	CE2	PHE	V	102
R	H	CG	LEU	A	213	L	H	HB2	PHE	V	102
R	H	CG	LEU	A	213	L	H	HD2	PHE	V	102
R	H	CG	LEU	A	213	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	74
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	74
R	H	CD1	LEU	A	213	L	H	C	ALA	V	98
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	213	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	213	L	H	N	GLN	V	99
R	H	CD1	LEU	A	213	L	H	CA	GLN	V	99
R	H	CD1	LEU	A	213	L	H	HA	GLN	V	99
R	H	CD1	LEU	A	213	L	H	HB2	GLN	V	99
R	H	CD1	LEU	A	213	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	213	L	H	C	ALA	V	98
R	H	CD2	LEU	A	213	L	H	O	ALA	V	98
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	213	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	213	L	H	CB	PHE	V	102
R	H	CD2	LEU	A	213	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	213	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	213	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	213	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	213	L	H	H	PHE	V	102
R	H	CD2	LEU	A	213	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	213	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	213	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	213	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	216	L	H	HB2	LYS	V	78
R	H	CD1	PHE	A	216	L	H	HD3	LYS	V	78
R	H	CD2	PHE	A	216	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	216	L	H	CB	LYS	V	78
R	H	CE1	PHE	A	216	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	216	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	216	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	216	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	216	L	H	HG3	LYS	V	78
R	H	CE1	PHE	A	216	L	H	HD3	LYS	V	78
R	H	CE2	PHE	A	216	L	H	CD	LYS	V	78
R	H	CE2	PHE	A	216	L	H	CE	LYS	V	78
R	H	CE2	PHE	A	216	L	H	NZ	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HD2	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HD3	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HE3	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HZ1	LYS	V	78
R	H	CE2	PHE	A	216	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	216	L	H	CA	LYS	V	78
R	H	CZ	PHE	A	216	L	H	CB	LYS	V	78
R	H	CZ	PHE	A	216	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	216	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	216	L	H	CE	LYS	V	78
R	H	CZ	PHE	A	216	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HD2	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HE3	LYS	V	78
R	H	CZ	PHE	A	216	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	216	L	S	HD13	ILE	V	91
R	H	CA	ILE	A	217	L	H	HG22	THR	V	73
R	H	CB	ILE	A	217	L	H	O	THR	V	73
R	H	CB	ILE	A	217	L	H	CG2	THR	V	73
R	H	CB	ILE	A	217	L	H	HG21	THR	V	73
R	H	CB	ILE	A	217	L	H	HG22	THR	V	73
R	H	CB	ILE	A	217	L	H	HG23	THR	V	73
R	H	O	ILE	A	217	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	217	L	H	C	THR	V	73
R	H	CG1	ILE	A	217	L	H	O	THR	V	73
R	H	CG1	ILE	A	217	L	H	HG22	THR	V	73
R	H	CG1	ILE	A	217	L	H	HA	VAL	V	74
R	H	CG1	ILE	A	217	L	H	HG23	VAL	V	74
R	H	CG2	ILE	A	217	L	H	C	THR	V	73
R	H	CG2	ILE	A	217	L	H	CB	THR	V	73
R	H	CG2	ILE	A	217	L	H	O	THR	V	73
R	H	CG2	ILE	A	217	L	H	CG2	THR	V	73
R	H	CG2	ILE	A	217	L	H	HB	THR	V	73
R	H	CG2	ILE	A	217	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	217	L	H	HG22	THR	V	73
R	H	CG2	ILE	A	217	L	H	HG23	THR	V	73
R	H	CG2	ILE	A	217	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	217	L	H	O	THR	V	73
R	H	CD1	ILE	A	217	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	217	L	H	N	VAL	V	74
R	H	CD1	ILE	A	217	L	H	CA	VAL	V	74
R	H	CD1	ILE	A	217	L	H	CG2	VAL	V	74
R	H	CD1	ILE	A	217	L	H	HA	VAL	V	74
R	H	CD1	ILE	A	217	L	H	HG21	VAL	V	74
R	H	CD1	ILE	A	217	L	H	HG23	VAL	V	74
R	H	C	GLY	A	220	L	H	HB2	PRO	V	77
R	H	N	SER	A	221	L	H	HB2	PRO	V	77
R	H	CA	SER	A	221	L	H	HB2	PRO	V	77
R	H	OE1	GLN	A	223	L	H	HE1	MET	V	81
R	H	C	VAL	A	224	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	224	L	H	HE2	PHE	V	26
R	H	CB	VAL	A	224	L	H	HB3	LEU	V	80
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	80
R	H	O	VAL	A	224	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	224	L	H	CE2	PHE	V	26
R	H	CG1	VAL	A	224	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	224	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	224	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	224	L	H	CB	LEU	V	80
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	80
R	H	CG1	VAL	A	224	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	224	L	H	HB3	LEU	V	80
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	80
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	80
R	H	CG2	VAL	A	224	L	H	CB	LEU	V	80
R	H	CG2	VAL	A	224	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	224	L	H	HB3	LEU	V	80
R	H	CG2	VAL	A	224	L	H	CG	MET	V	81
R	H	CG2	VAL	A	224	L	H	SD	MET	V	81
R	H	CG2	VAL	A	224	L	H	HG2	MET	V	81
R	H	CB	ILE	A	227	L	-	HE2	PHE	V	85
R	H	CB	ILE	A	227	L	-	HZ	PHE	V	85
R	H	CG1	ILE	A	227	L	-	HE2	PHE	V	85
R	H	CG1	ILE	A	227	L	-	HZ	PHE	V	85
R	H	CG2	ILE	A	227	L	H	HG12	VAL	V	84
R	H	CG2	ILE	A	227	L	-	CE2	PHE	V	85
R	H	CG2	ILE	A	227	L	-	CZ	PHE	V	85
R	H	CG2	ILE	A	227	L	-	HE2	PHE	V	85
R	H	CG2	ILE	A	227	L	-	HZ	PHE	V	85
R	H	CD1	ILE	A	227	L	-	CE2	PHE	V	85
R	H	CD1	ILE	A	227	L	-	CZ	PHE	V	85
R	H	CD1	ILE	A	227	L	-	HE2	PHE	V	85
R	H	CD1	ILE	A	227	L	-	HZ	PHE	V	85
R	H	N	GLY	A	228	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	228	L	H	CZ	PHE	V	26
R	H	CA	GLY	A	228	L	H	HE1	PHE	V	26
R	H	CA	GLY	A	228	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	231	L	H	CG1	VAL	V	84
R	H	CD1	LEU	A	231	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	231	L	H	HG13	VAL	V	84
R	H	CD1	ILE	A	232	L	H	HE1	PHE	V	26
R	H	O	THR	A	272	L	H	HG	SER	V	87
R	H	CG2	THR	A	272	L	H	OG	SER	V	87
R	H	CG2	THR	A	272	L	H	HG	SER	V	87
R	H	CA	LEU	A	276	L	H	O	SER	V	87
R	H	CA	LEU	A	276	L	S	HB3	ALA	V	90
R	H	C	LEU	A	276	L	H	O	SER	V	87
R	H	C	LEU	A	276	L	H	HB2	SER	V	87
R	H	C	LEU	A	276	L	S	CB	ALA	V	90
R	H	C	LEU	A	276	L	S	HB3	ALA	V	90
R	H	CB	LEU	A	276	L	H	C	SER	V	87
R	H	CB	LEU	A	276	L	H	CB	SER	V	87
R	H	CB	LEU	A	276	L	H	O	SER	V	87
R	H	CB	LEU	A	276	L	H	OG	SER	V	87
R	H	CB	LEU	A	276	L	H	HB2	SER	V	87
R	H	CB	LEU	A	276	L	H	N	GLY	V	88
R	H	CB	LEU	A	276	L	H	HA2	GLY	V	88
R	H	O	LEU	A	276	L	H	O	SER	V	87
R	H	O	LEU	A	276	L	H	HB2	SER	V	87
R	H	O	LEU	A	276	L	S	CA	ALA	V	90
R	H	O	LEU	A	276	L	S	CB	ALA	V	90
R	H	O	LEU	A	276	L	S	O	ALA	V	90
R	H	O	LEU	A	276	L	S	H	ALA	V	90
R	H	O	LEU	A	276	L	S	HB1	ALA	V	90
R	H	O	LEU	A	276	L	S	HB2	ALA	V	90
R	H	O	LEU	A	276	L	S	HB3	ALA	V	90
R	H	CG	LEU	A	276	L	H	CE	MET	V	81
R	H	CG	LEU	A	276	L	H	HE1	MET	V	81
R	H	CG	LEU	A	276	L	H	HE2	MET	V	81
R	H	CG	LEU	A	276	L	H	HE3	MET	V	81
R	H	CG	LEU	A	276	L	H	O	SER	V	87
R	H	CG	LEU	A	276	L	H	CA	GLY	V	88
R	H	CG	LEU	A	276	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	276	L	H	CE	MET	V	81
R	H	CD1	LEU	A	276	L	H	HB3	MET	V	81
R	H	CD1	LEU	A	276	L	H	HE1	MET	V	81
R	H	CD1	LEU	A	276	L	H	HE2	MET	V	81
R	H	CD1	LEU	A	276	L	H	HE3	MET	V	81
R	H	CD1	LEU	A	276	L	-	HB2	PHE	V	85
R	H	CD1	LEU	A	276	L	-	HD2	PHE	V	85
R	H	CD1	LEU	A	276	L	H	C	SER	V	87
R	H	CD1	LEU	A	276	L	H	O	SER	V	87
R	H	CD1	LEU	A	276	L	H	OG	SER	V	87
R	H	CD1	LEU	A	276	L	H	HG	SER	V	87
R	H	CD1	LEU	A	276	L	H	N	GLY	V	88
R	H	CD1	LEU	A	276	L	H	CA	GLY	V	88
R	H	CD1	LEU	A	276	L	H	H	GLY	V	88
R	H	CD1	LEU	A	276	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	276	L	H	HA3	GLY	V	88
R	H	CD2	LEU	A	276	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	276	L	H	CE	MET	V	81
R	H	CD2	LEU	A	276	L	H	HB3	MET	V	81
R	H	CD2	LEU	A	276	L	H	HE2	MET	V	81
R	H	CD2	LEU	A	276	L	H	HE3	MET	V	81
R	H	CD2	LEU	A	276	L	H	CA	GLY	V	88
R	H	CD2	LEU	A	276	L	H	HA2	GLY	V	88
R	-	N	GLY	A	277	L	S	HB3	ALA	V	90
R	-	C	GLY	A	277	L	S	HB1	ALA	V	90
R	-	N	SER	A	278	L	S	HB1	ALA	V	90
R	-	CA	SER	A	278	L	S	CB	ALA	V	9
R	-	CA	SER	A	278	L	S	HB1	ALA	V	9
R	-	CA	SER	A	278	L	S	HB2	ALA	V	9
R	-	CA	SER	A	278	L	S	HB3	ALA	V	9
R	-	C	SER	A	278	L	S	HB3	ALA	V	9
R	-	CB	SER	A	278	L	S	CB	ALA	V	9
R	-	CB	SER	A	278	L	S	HB1	ALA	V	9
R	-	CB	SER	A	278	L	S	HB2	ALA	V	9
R	-	CB	SER	A	278	L	S	HB3	ALA	V	9
R	-	N	ALA	A	279	L	S	HB3	ALA	V	9
R	-	C	ALA	A	279	L	-	OG1	THR	V	8
R	-	C	ALA	A	279	L	-	HB	THR	V	8
R	-	C	ALA	A	279	L	-	HG1	THR	V	8
R	-	CB	ALA	A	279	L	-	HB	THR	V	8
R	-	CB	ALA	A	279	L	S	HB2	SER	V	92
R	-	O	ALA	A	279	L	-	CB	THR	V	8
R	-	O	ALA	A	279	L	-	CG2	THR	V	8
R	-	O	ALA	A	279	L	-	OG1	THR	V	8
R	-	O	ALA	A	279	L	-	HB	THR	V	8
R	-	O	ALA	A	279	L	-	HG1	THR	V	8
R	-	O	ALA	A	279	L	-	HG21	THR	V	8

- 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