IID

Q8NGF6_Q9H2C5.3 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	PHE	A	207	L	H	GLN	V	303
R	H	CYS	A	249	L	H	LEU	V	20
R	-	VAL	A	25	L	S	THR	V	84
R	-	VAL	A	25	L	H	LEU	V	86
R	H	LEU	A	252	L	H	LEU	V	20
R	H	GLN	A	253	L	H	PHE	V	19
R	H	GLN	A	253	L	H	LEU	V	20
R	H	LEU	A	256	L	H	SER	V	23
R	H	LEU	A	256	L	H	LEU	V	24
R	H	LEU	A	256	L	H	GLY	V	27
R	H	LEU	A	257	L	H	PHE	V	19
R	H	PHE	A	259	L	H	THR	V	31
R	H	PHE	A	260	L	H	SER	V	23
R	H	PHE	A	260	L	H	TYR	V	26
R	H	PHE	A	260	L	H	GLY	V	27
R	H	PHE	A	260	L	H	ILE	V	30
R	H	PHE	A	263	L	H	ILE	V	34
R	H	PHE	A	267	L	H	ILE	V	34
R	-	HIS	A	270	L	H	CYS	V	63
R	-	ILE	A	271	L	H	ILE	V	62
R	-	ILE	A	271	L	H	ALA	V	66
R	H	TYR	A	274	L	H	VAL	V	67
R	H	ILE	A	275	L	H	ALA	V	66
R	H	ILE	A	275	L	H	VAL	V	67
R	H	ILE	A	275	L	H	PRO	V	70
R	H	LEU	A	279	L	H	TYR	V	26
R	H	LEU	A	279	L	H	PRO	V	70
R	H	TRP	A	28	L	S	GLU	V	2
R	H	TRP	A	28	L	S	THR	V	84
R	H	LEU	A	282	L	H	ALA	V	74
R	H	LEU	A	282	L	H	LEU	V	77
R	H	VAL	A	286	L	H	PHE	V	19
R	H	VAL	A	286	L	H	LEU	V	77
R	H	PHE	A	289	L	H	LEU	V	77
R	H	LEU	A	290	L	H	ILE	V	16
R	H	LEU	A	290	L	H	PHE	V	19
R	H	LEU	A	290	L	H	LEU	V	77
R	H	ILE	A	293	L	H	PRO	V	12
R	H	ILE	A	293	L	H	ILE	V	16
R	H	VAL	A	294	L	H	ILE	V	16
R	H	VAL	A	297	L	H	GLU	V	13
R	H	ILE	A	31	L	-	GLU	V	80
R	H	PRO	A	32	L	-	GLN	V	78
R	H	PHE	A	33	L	-	GLN	V	78
R	H	ALA	A	35	L	-	SER	V	79
R	H	MET	A	36	L	H	LEU	V	77
R	H	MET	A	36	L	-	GLN	V	78
R	H	ILE	A	39	L	-	SER	V	79

- 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

Q8NGF6_Q9H2C5.3 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	-	CB	VAL	A	25	L	S	HG1	THR	V	84
R	-	CB	VAL	A	25	L	S	HG21	THR	V	84
R	-	CG1	VAL	A	25	L	S	HG1	THR	V	84
R	-	CG1	VAL	A	25	L	S	HG21	THR	V	84
R	-	CG1	VAL	A	25	L	H	HD21	LEU	V	86
R	H	CB	TRP	A	28	L	S	HG22	THR	V	84
R	H	CG	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CG	TRP	A	28	L	S	HG21	THR	V	84
R	H	CG	TRP	A	28	L	S	HG23	THR	V	84
R	H	CD1	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CD1	TRP	A	28	L	S	CG2	THR	V	84
R	H	CD1	TRP	A	28	L	S	HG21	THR	V	84
R	H	CD1	TRP	A	28	L	S	HG23	THR	V	84
R	H	CD2	TRP	A	28	L	S	CD	GLU	V	2
R	H	CD2	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CD2	TRP	A	28	L	S	HG23	THR	V	84
R	H	CE2	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CE3	TRP	A	28	L	S	CD	GLU	V	2
R	H	CE3	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CE3	TRP	A	28	L	S	OE2	GLU	V	2
R	H	NE1	TRP	A	28	L	S	OE1	GLU	V	2
R	H	NE1	TRP	A	28	L	S	HG21	THR	V	84
R	H	NE1	TRP	A	28	L	S	HG23	THR	V	84
R	H	CH2	TRP	A	28	L	S	CD	GLU	V	2
R	H	CH2	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CZ2	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CZ3	TRP	A	28	L	S	CD	GLU	V	2
R	H	CZ3	TRP	A	28	L	S	OE1	GLU	V	2
R	H	CZ3	TRP	A	28	L	S	OE2	GLU	V	2
R	H	CG2	ILE	A	31	L	-	CD	GLU	V	80
R	H	CG2	ILE	A	31	L	-	OE2	GLU	V	80
R	H	N	PRO	A	32	L	-	HG2	GLN	V	78
R	H	CA	PRO	A	32	L	-	CG	GLN	V	78
R	H	CA	PRO	A	32	L	-	CD	GLN	V	78
R	H	CA	PRO	A	32	L	-	HB3	GLN	V	78
R	H	CA	PRO	A	32	L	-	HG2	GLN	V	78
R	H	C	PRO	A	32	L	-	HG2	GLN	V	78
R	H	CB	PRO	A	32	L	-	CB	GLN	V	78
R	H	CB	PRO	A	32	L	-	CG	GLN	V	78
R	H	CB	PRO	A	32	L	-	CD	GLN	V	78
R	H	CB	PRO	A	32	L	-	NE2	GLN	V	78
R	H	CB	PRO	A	32	L	-	OE1	GLN	V	78
R	H	CB	PRO	A	32	L	-	HA	GLN	V	78
R	H	CB	PRO	A	32	L	-	HB2	GLN	V	78
R	H	CB	PRO	A	32	L	-	HB3	GLN	V	78
R	H	CB	PRO	A	32	L	-	HG2	GLN	V	78
R	H	CB	PRO	A	32	L	-	HG3	GLN	V	78
R	H	CB	PRO	A	32	L	-	HE21	GLN	V	78
R	H	CB	PRO	A	32	L	-	HE22	GLN	V	78
R	H	O	PRO	A	32	L	-	HA	GLN	V	78
R	H	O	PRO	A	32	L	-	HG2	GLN	V	78
R	H	CG	PRO	A	32	L	-	CG	GLN	V	78
R	H	CG	PRO	A	32	L	-	CD	GLN	V	78
R	H	CG	PRO	A	32	L	-	NE2	GLN	V	78
R	H	CG	PRO	A	32	L	-	OE1	GLN	V	78
R	H	CG	PRO	A	32	L	-	HG2	GLN	V	78
R	H	CG	PRO	A	32	L	-	HE21	GLN	V	78
R	H	CG	PRO	A	32	L	-	HE22	GLN	V	78
R	H	CD	PRO	A	32	L	-	CD	GLN	V	78
R	H	CD	PRO	A	32	L	-	OE1	GLN	V	78
R	H	CD	PRO	A	32	L	-	HE22	GLN	V	78
R	H	N	PHE	A	33	L	-	HG2	GLN	V	78
R	H	CD1	PHE	A	33	L	-	HE21	GLN	V	78
R	H	CE1	PHE	A	33	L	-	HE21	GLN	V	78
R	H	CB	ALA	A	35	L	-	OG	SER	V	79
R	H	CB	ALA	A	35	L	-	H	SER	V	79
R	H	CB	ALA	A	35	L	-	HB3	SER	V	79
R	H	CB	ALA	A	35	L	-	HG	SER	V	79
R	H	CG	MET	A	36	L	H	O	LEU	V	77
R	H	CG	MET	A	36	L	H	HB3	LEU	V	77
R	H	CG	MET	A	36	L	-	HA	GLN	V	78
R	H	SD	MET	A	36	L	H	HB2	LEU	V	77
R	H	SD	MET	A	36	L	H	HB3	LEU	V	77
R	H	CE	MET	A	36	L	H	CB	LEU	V	77
R	H	CE	MET	A	36	L	H	CD1	LEU	V	77
R	H	CE	MET	A	36	L	H	HB2	LEU	V	77
R	H	CE	MET	A	36	L	H	HB3	LEU	V	77
R	H	CE	MET	A	36	L	H	HD12	LEU	V	77
R	H	CE	MET	A	36	L	H	HD13	LEU	V	77
R	H	CD1	ILE	A	39	L	-	OG	SER	V	79
R	H	CD1	ILE	A	39	L	-	HG	SER	V	79
R	H	CD1	PHE	A	207	L	H	HE21	GLN	V	303
R	H	CE1	PHE	A	207	L	H	NE2	GLN	V	303
R	H	CE1	PHE	A	207	L	H	HG2	GLN	V	303
R	H	CE1	PHE	A	207	L	H	HE21	GLN	V	303
R	H	CE1	PHE	A	207	L	H	HE22	GLN	V	303
R	H	CZ	PHE	A	207	L	H	NE2	GLN	V	303
R	H	CZ	PHE	A	207	L	H	HG2	GLN	V	303
R	H	CZ	PHE	A	207	L	H	HE21	GLN	V	303
R	H	CA	CYS	A	249	L	H	CD1	LEU	V	20
R	H	CA	CYS	A	249	L	H	HD12	LEU	V	20
R	H	CA	CYS	A	249	L	H	HD13	LEU	V	20
R	H	CA	CYS	A	249	L	H	HD22	LEU	V	20
R	H	CA	CYS	A	249	L	H	HD23	LEU	V	20
R	H	C	CYS	A	249	L	H	HD13	LEU	V	20
R	H	C	CYS	A	249	L	H	HD22	LEU	V	20
R	H	C	CYS	A	249	L	H	HD23	LEU	V	20
R	H	CB	CYS	A	249	L	H	CD1	LEU	V	20
R	H	CB	CYS	A	249	L	H	HD11	LEU	V	20
R	H	CB	CYS	A	249	L	H	HD12	LEU	V	20
R	H	CB	CYS	A	249	L	H	HD13	LEU	V	20
R	H	O	CYS	A	249	L	H	CD2	LEU	V	20
R	H	O	CYS	A	249	L	H	HD13	LEU	V	20
R	H	O	CYS	A	249	L	H	HD22	LEU	V	20
R	H	O	CYS	A	249	L	H	HD23	LEU	V	20
R	H	SG	CYS	A	249	L	H	CD1	LEU	V	20
R	H	SG	CYS	A	249	L	H	HD11	LEU	V	20
R	H	SG	CYS	A	249	L	H	HD12	LEU	V	20
R	H	SG	CYS	A	249	L	H	HD13	LEU	V	20
R	H	CB	LEU	A	252	L	H	HD23	LEU	V	20
R	H	N	GLN	A	253	L	H	CD2	LEU	V	20
R	H	N	GLN	A	253	L	H	HD21	LEU	V	20
R	H	N	GLN	A	253	L	H	HD22	LEU	V	20
R	H	N	GLN	A	253	L	H	HD23	LEU	V	20
R	H	CA	GLN	A	253	L	H	HE1	PHE	V	19
R	H	CA	GLN	A	253	L	H	HD21	LEU	V	20
R	H	CA	GLN	A	253	L	H	HD22	LEU	V	20
R	H	CB	GLN	A	253	L	H	HE1	PHE	V	19
R	H	CB	GLN	A	253	L	H	CD2	LEU	V	20
R	H	CB	GLN	A	253	L	H	HD21	LEU	V	20
R	H	CB	GLN	A	253	L	H	HD22	LEU	V	20
R	H	CG	GLN	A	253	L	H	CE1	PHE	V	19
R	H	CG	GLN	A	253	L	H	HE1	PHE	V	19
R	H	CG	GLN	A	253	L	H	HD22	LEU	V	20
R	H	CD	GLN	A	253	L	H	CE1	PHE	V	19
R	H	CD	GLN	A	253	L	H	HE1	PHE	V	19
R	H	NE2	GLN	A	253	L	H	HE1	PHE	V	19
R	H	OE1	GLN	A	253	L	H	HE1	PHE	V	19
R	H	OE1	GLN	A	253	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	256	L	H	HB3	SER	V	23
R	H	CD1	LEU	A	256	L	H	HB2	SER	V	23
R	H	CD1	LEU	A	256	L	H	HB3	SER	V	23
R	H	CD1	LEU	A	256	L	H	N	LEU	V	24
R	H	CD1	LEU	A	256	L	H	CA	LEU	V	24
R	H	CD1	LEU	A	256	L	H	HA	LEU	V	24
R	H	CD1	LEU	A	256	L	H	HB2	LEU	V	24
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	256	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	256	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	256	L	H	HA3	GLY	V	27
R	H	CG	LEU	A	257	L	H	HZ	PHE	V	19
R	H	CD1	LEU	A	257	L	H	CZ	PHE	V	19
R	H	CD1	LEU	A	257	L	H	HE1	PHE	V	19
R	H	CD1	LEU	A	257	L	H	HZ	PHE	V	19
R	H	CD2	LEU	A	257	L	H	HZ	PHE	V	19
R	H	CE1	PHE	A	259	L	H	OG1	THR	V	31
R	H	CE1	PHE	A	259	L	H	HG1	THR	V	31
R	H	CZ	PHE	A	259	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	259	L	H	HG1	THR	V	31
R	H	CZ	PHE	A	259	L	H	HG23	THR	V	31
R	H	CB	PHE	A	260	L	H	HE1	TYR	V	26
R	H	CG	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CG	PHE	A	260	L	H	CE1	TYR	V	26
R	H	CG	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CG	PHE	A	260	L	H	HE1	TYR	V	26
R	H	CG	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CD1	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CD1	PHE	A	260	L	H	CE1	TYR	V	26
R	H	CD1	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CD1	PHE	A	260	L	H	HE1	TYR	V	26
R	H	CD1	PHE	A	260	L	H	CA	GLY	V	27
R	H	CD1	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CD1	PHE	A	260	L	H	CB	ILE	V	30
R	H	CD1	PHE	A	260	L	H	HB	ILE	V	30
R	H	CD1	PHE	A	260	L	H	HG13	ILE	V	30
R	H	CD1	PHE	A	260	L	H	HG22	ILE	V	30
R	H	CD2	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CD2	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CD2	PHE	A	260	L	H	HE1	TYR	V	26
R	H	CD2	PHE	A	260	L	H	CA	GLY	V	27
R	H	CD2	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CD2	PHE	A	260	L	H	HA3	GLY	V	27
R	H	CE1	PHE	A	260	L	H	C	TYR	V	26
R	H	CE1	PHE	A	260	L	H	O	TYR	V	26
R	H	CE1	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CE1	PHE	A	260	L	H	CE1	TYR	V	26
R	H	CE1	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CE1	PHE	A	260	L	H	HE1	TYR	V	26
R	H	CE1	PHE	A	260	L	H	N	GLY	V	27
R	H	CE1	PHE	A	260	L	H	CA	GLY	V	27
R	H	CE1	PHE	A	260	L	H	C	GLY	V	27
R	H	CE1	PHE	A	260	L	H	O	GLY	V	27
R	H	CE1	PHE	A	260	L	H	H	GLY	V	27
R	H	CE1	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CE1	PHE	A	260	L	H	HA3	GLY	V	27
R	H	CE1	PHE	A	260	L	H	CB	ILE	V	30
R	H	CE1	PHE	A	260	L	H	CG1	ILE	V	30
R	H	CE1	PHE	A	260	L	H	CG2	ILE	V	30
R	H	CE1	PHE	A	260	L	H	HB	ILE	V	30
R	H	CE1	PHE	A	260	L	H	HG12	ILE	V	30
R	H	CE1	PHE	A	260	L	H	HG13	ILE	V	30
R	H	CE1	PHE	A	260	L	H	HG22	ILE	V	30
R	H	CE2	PHE	A	260	L	H	O	SER	V	23
R	H	CE2	PHE	A	260	L	H	C	TYR	V	26
R	H	CE2	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CE2	PHE	A	260	L	H	HB3	TYR	V	26
R	H	CE2	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	260	L	H	N	GLY	V	27
R	H	CE2	PHE	A	260	L	H	CA	GLY	V	27
R	H	CE2	PHE	A	260	L	H	H	GLY	V	27
R	H	CE2	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CE2	PHE	A	260	L	H	HA3	GLY	V	27
R	H	CZ	PHE	A	260	L	H	O	SER	V	23
R	H	CZ	PHE	A	260	L	H	C	TYR	V	26
R	H	CZ	PHE	A	260	L	H	O	TYR	V	26
R	H	CZ	PHE	A	260	L	H	CD1	TYR	V	26
R	H	CZ	PHE	A	260	L	H	HB3	TYR	V	26
R	H	CZ	PHE	A	260	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	260	L	H	N	GLY	V	27
R	H	CZ	PHE	A	260	L	H	CA	GLY	V	27
R	H	CZ	PHE	A	260	L	H	C	GLY	V	27
R	H	CZ	PHE	A	260	L	H	O	GLY	V	27
R	H	CZ	PHE	A	260	L	H	H	GLY	V	27
R	H	CZ	PHE	A	260	L	H	HA2	GLY	V	27
R	H	CZ	PHE	A	260	L	H	HA3	GLY	V	27
R	H	CZ	PHE	A	260	L	H	HB	ILE	V	30
R	H	CD1	PHE	A	263	L	H	HG22	ILE	V	34
R	H	CD1	PHE	A	263	L	H	HD11	ILE	V	34
R	H	CB	PHE	A	267	L	H	HD11	ILE	V	34
R	-	CB	HIS	A	270	L	H	SG	CYS	V	63
R	-	CB	HIS	A	270	L	H	HG	CYS	V	63
R	-	O	HIS	A	270	L	H	SG	CYS	V	63
R	-	O	HIS	A	270	L	H	HG	CYS	V	63
R	-	CG1	ILE	A	271	L	H	HG21	ILE	V	62
R	-	CG1	ILE	A	271	L	H	HG23	ILE	V	62
R	-	CG2	ILE	A	271	L	H	HB1	ALA	V	66
R	-	CD1	ILE	A	271	L	H	CG2	ILE	V	62
R	-	CD1	ILE	A	271	L	H	HG21	ILE	V	62
R	-	CD1	ILE	A	271	L	H	HG22	ILE	V	62
R	-	CD1	ILE	A	271	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	274	L	H	CG2	VAL	V	67
R	H	OH	TYR	A	274	L	H	HA	VAL	V	67
R	H	OH	TYR	A	274	L	H	HG22	VAL	V	67
R	H	CB	ILE	A	275	L	H	HB1	ALA	V	66
R	H	CG1	ILE	A	275	L	H	O	ALA	V	66
R	H	CG1	ILE	A	275	L	H	HB1	ALA	V	66
R	H	CG2	ILE	A	275	L	H	O	ALA	V	66
R	H	CG2	ILE	A	275	L	H	HB1	ALA	V	66
R	H	CG2	ILE	A	275	L	H	HG2	PRO	V	70
R	H	CD1	ILE	A	275	L	H	CA	ALA	V	66
R	H	CD1	ILE	A	275	L	H	C	ALA	V	66
R	H	CD1	ILE	A	275	L	H	CB	ALA	V	66
R	H	CD1	ILE	A	275	L	H	O	ALA	V	66
R	H	CD1	ILE	A	275	L	H	HB1	ALA	V	66
R	H	CD1	ILE	A	275	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	275	L	H	N	VAL	V	67
R	H	CD1	ILE	A	275	L	H	HA	VAL	V	67
R	H	CD1	ILE	A	275	L	H	HG21	VAL	V	67
R	H	CG	LEU	A	279	L	H	HH	TYR	V	26
R	H	CG	LEU	A	279	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	279	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	279	L	H	HE1	TYR	V	26
R	H	CD1	LEU	A	279	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	279	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	279	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	279	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	279	L	H	HG3	PRO	V	70
R	H	CG	LEU	A	282	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	282	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	282	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	282	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	282	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	77
R	H	CA	VAL	A	286	L	H	HD11	LEU	V	77
R	H	CA	VAL	A	286	L	H	HD13	LEU	V	77
R	H	CB	VAL	A	286	L	H	HZ	PHE	V	19
R	H	CB	VAL	A	286	L	H	CD1	LEU	V	77
R	H	CB	VAL	A	286	L	H	HD11	LEU	V	77
R	H	CB	VAL	A	286	L	H	HD12	LEU	V	77
R	H	CB	VAL	A	286	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	286	L	H	CE1	PHE	V	19
R	H	CG1	VAL	A	286	L	H	CE2	PHE	V	19
R	H	CG1	VAL	A	286	L	H	CZ	PHE	V	19
R	H	CG1	VAL	A	286	L	H	HE1	PHE	V	19
R	H	CG1	VAL	A	286	L	H	HE2	PHE	V	19
R	H	CG1	VAL	A	286	L	H	HZ	PHE	V	19
R	H	CG1	VAL	A	286	L	H	CG	LEU	V	77
R	H	CG1	VAL	A	286	L	H	CD1	LEU	V	77
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	77
R	H	CG1	VAL	A	286	L	H	HD11	LEU	V	77
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	77
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	77
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	77
R	H	CG2	VAL	A	286	L	H	HZ	PHE	V	19
R	H	CG2	VAL	A	286	L	H	CG	LEU	V	77
R	H	CG2	VAL	A	286	L	H	CD1	LEU	V	77
R	H	CG2	VAL	A	286	L	H	HD11	LEU	V	77
R	H	CG2	VAL	A	286	L	H	HD12	LEU	V	77
R	H	CG2	VAL	A	286	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	289	L	H	CD2	LEU	V	77
R	H	CD1	PHE	A	289	L	H	HB3	LEU	V	77
R	H	CD1	PHE	A	289	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	289	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	289	L	H	CA	LEU	V	77
R	H	CE1	PHE	A	289	L	H	C	LEU	V	77
R	H	CE1	PHE	A	289	L	H	CB	LEU	V	77
R	H	CE1	PHE	A	289	L	H	O	LEU	V	77
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	77
R	H	CE1	PHE	A	289	L	H	HA	LEU	V	77
R	H	CE1	PHE	A	289	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	289	L	H	HD21	LEU	V	77
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	289	L	H	O	LEU	V	77
R	H	CZ	PHE	A	289	L	H	HA	LEU	V	77
R	H	CZ	PHE	A	289	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	77
R	H	CB	LEU	A	290	L	H	HG12	ILE	V	16
R	H	CG	LEU	A	290	L	H	HG12	ILE	V	16
R	H	CG	LEU	A	290	L	H	CD2	LEU	V	77
R	H	CG	LEU	A	290	L	H	HD21	LEU	V	77
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	77
R	H	CG	LEU	A	290	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	290	L	H	HG12	ILE	V	16
R	H	CD1	LEU	A	290	L	H	CD1	PHE	V	19
R	H	CD1	LEU	A	290	L	H	HD1	PHE	V	19
R	H	CD1	LEU	A	290	L	H	CD2	LEU	V	77
R	H	CD1	LEU	A	290	L	H	HD21	LEU	V	77
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	77
R	H	CD2	LEU	A	290	L	H	CG1	ILE	V	16
R	H	CD2	LEU	A	290	L	H	HG12	ILE	V	16
R	H	CD2	LEU	A	290	L	H	CD2	LEU	V	77
R	H	CD2	LEU	A	290	L	H	HD21	LEU	V	77
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	77
R	H	CD2	LEU	A	290	L	H	HD23	LEU	V	77
R	H	CA	ILE	A	293	L	H	HD11	ILE	V	16
R	H	C	ILE	A	293	L	H	HD11	ILE	V	16
R	H	C	ILE	A	293	L	H	HD13	ILE	V	16
R	H	CB	ILE	A	293	L	H	CD1	ILE	V	16
R	H	CB	ILE	A	293	L	H	HD11	ILE	V	16
R	H	CG2	ILE	A	293	L	H	HB2	PRO	V	12
R	H	CG2	ILE	A	293	L	H	HB3	PRO	V	12
R	H	CG2	ILE	A	293	L	H	CD1	ILE	V	16
R	H	CG2	ILE	A	293	L	H	HD11	ILE	V	16
R	H	CG2	ILE	A	293	L	H	HD12	ILE	V	16
R	H	CG2	ILE	A	293	L	H	HD13	ILE	V	16
R	H	N	VAL	A	294	L	H	CD1	ILE	V	16
R	H	N	VAL	A	294	L	H	HD11	ILE	V	16
R	H	N	VAL	A	294	L	H	HD13	ILE	V	16
R	H	CA	VAL	A	294	L	H	HD13	ILE	V	16
R	H	CB	VAL	A	294	L	H	HD13	ILE	V	16
R	H	CG2	VAL	A	294	L	H	CG2	ILE	V	16
R	H	CG2	VAL	A	294	L	H	CD1	ILE	V	16
R	H	CG2	VAL	A	294	L	H	HG21	ILE	V	16
R	H	CG2	VAL	A	294	L	H	HG23	ILE	V	16
R	H	CG2	VAL	A	294	L	H	HD11	ILE	V	16
R	H	CG2	VAL	A	294	L	H	HD13	ILE	V	16
R	H	CB	VAL	A	297	L	H	HG2	GLU	V	13
R	H	CG1	VAL	A	297	L	H	CG	GLU	V	13
R	H	CG1	VAL	A	297	L	H	CD	GLU	V	13
R	H	CG1	VAL	A	297	L	H	OE1	GLU	V	13
R	H	CG1	VAL	A	297	L	H	HG2	GLU	V	13
R	H	CG1	VAL	A	297	L	H	HG3	GLU	V	13
R	H	CG2	VAL	A	297	L	H	HG2	GLU	V	13
R	H	CG2	VAL	A	297	L	H	HG3	GLU	V	13

- 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