IID

Q8NGL0_Q8NGJ6.1 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	-	LEU	A	22	L	H	LEU	V	103
R	H	TYR	A	24	L	H	PHE	V	68
R	H	TYR	A	24	L	H	PHE	V	71
R	H	TYR	A	24	L	H	CYS	V	72
R	H	TYR	A	24	L	H	SER	V	75
R	H	TYR	A	24	L	H	ILE	V	76
R	H	CYS	A	247	L	-	PHE	V	168
R	H	CYS	A	247	L	-	THR	V	8
R	H	ALA	A	25	L	H	LEU	V	103
R	H	ILE	A	250	L	-	THR	V	8
R	H	ILE	A	251	L	-	ALA	V	10
R	H	ILE	A	251	L	-	THR	V	8
R	H	LEU	A	254	L	-	ALA	V	10
R	H	PRO	A	255	L	-	ALA	V	10
R	H	ASN	A	258	L	S	GLU	V	11
R	H	VAL	A	262	L	-	ASP	V	89
R	-	ALA	A	266	L	-	ASP	V	89
R	-	HIS	A	268	L	-	ASN	V	87
R	-	VAL	A	269	L	-	ASN	V	87
R	-	VAL	A	269	L	-	ASP	V	89
R	-	SER	A	270	L	-	ASN	V	87
R	H	ILE	A	273	L	H	LYS	V	80
R	H	ILE	A	273	L	H	ASN	V	84
R	H	ILE	A	273	L	S	ALA	V	91
R	H	LEU	A	276	L	S	ILE	V	92
R	H	LEU	A	276	L	S	SER	V	93
R	H	LEU	A	276	L	H	GLY	V	96
R	H	MET	A	277	L	S	GLU	V	11
R	H	MET	A	277	L	S	ALA	V	91
R	H	MET	A	277	L	S	SER	V	93
R	H	ASN	A	279	L	H	LEU	V	95
R	H	TRP	A	28	L	H	TYR	V	102
R	H	TRP	A	28	L	H	LEU	V	103
R	H	TRP	A	28	L	H	THR	V	106
R	H	TRP	A	28	L	H	TYR	V	149
R	H	TRP	A	28	L	H	THR	V	153
R	H	VAL	A	280	L	-	ALA	V	10
R	H	VAL	A	280	L	S	SER	V	93
R	H	VAL	A	280	L	H	PHE	V	94
R	H	VAL	A	280	L	H	LEU	V	95
R	H	VAL	A	280	L	H	GLY	V	96
R	H	LEU	A	283	L	H	LEU	V	95
R	H	VAL	A	284	L	H	PHE	V	94
R	H	ILE	A	29	L	H	LEU	V	103
R	H	ILE	A	29	L	H	VAL	V	99
R	H	ILE	A	291	L	-	LEU	V	167
R	H	ILE	A	31	L	H	TYR	V	102
R	H	ILE	A	31	L	H	LEU	V	157
R	H	PRO	A	32	L	H	VAL	V	99
R	H	ILE	A	33	L	H	LEU	V	95
R	H	MET	A	36	L	H	LEU	V	95

- 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

Q8NGL0_Q8NGJ6.1 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	-	CD2	LEU	A	22	L	H	HD13	LEU	V	103
R	H	CB	TYR	A	24	L	H	HE1	PHE	V	71
R	H	O	TYR	A	24	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	24	L	H	CE1	PHE	V	71
R	H	CG	TYR	A	24	L	H	HE1	PHE	V	71
R	H	CG	TYR	A	24	L	H	HZ	PHE	V	71
R	H	CD1	TYR	A	24	L	H	HE1	PHE	V	71
R	H	CD1	TYR	A	24	L	H	HZ	PHE	V	71
R	H	CD2	TYR	A	24	L	H	HE1	PHE	V	71
R	H	CD2	TYR	A	24	L	H	SG	CYS	V	72
R	H	CD2	TYR	A	24	L	H	HA	CYS	V	72
R	H	CE1	TYR	A	24	L	H	HZ	PHE	V	71
R	H	CE1	TYR	A	24	L	H	HB2	SER	V	75
R	H	CE1	TYR	A	24	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	24	L	H	HE1	PHE	V	71
R	H	CE2	TYR	A	24	L	H	CA	CYS	V	72
R	H	CE2	TYR	A	24	L	H	CB	CYS	V	72
R	H	CE2	TYR	A	24	L	H	SG	CYS	V	72
R	H	CE2	TYR	A	24	L	H	HA	CYS	V	72
R	H	CE2	TYR	A	24	L	H	HB3	CYS	V	72
R	H	CE2	TYR	A	24	L	H	HB2	SER	V	75
R	H	OH	TYR	A	24	L	H	O	CYS	V	72
R	H	OH	TYR	A	24	L	H	HA	CYS	V	72
R	H	OH	TYR	A	24	L	H	CA	SER	V	75
R	H	OH	TYR	A	24	L	H	C	SER	V	75
R	H	OH	TYR	A	24	L	H	CB	SER	V	75
R	H	OH	TYR	A	24	L	H	O	SER	V	75
R	H	OH	TYR	A	24	L	H	OG	SER	V	75
R	H	OH	TYR	A	24	L	H	HB2	SER	V	75
R	H	OH	TYR	A	24	L	H	HB3	SER	V	75
R	H	OH	TYR	A	24	L	H	N	ILE	V	76
R	H	OH	TYR	A	24	L	H	H	ILE	V	76
R	H	OH	TYR	A	24	L	H	HG13	ILE	V	76
R	H	CZ	TYR	A	24	L	H	HA	CYS	V	72
R	H	CZ	TYR	A	24	L	H	CB	SER	V	75
R	H	CZ	TYR	A	24	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	24	L	H	HB3	SER	V	75
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	25	L	H	HD13	LEU	V	103
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	103
R	H	O	ALA	A	25	L	H	HD23	LEU	V	103
R	H	CA	TRP	A	28	L	H	HE1	TYR	V	102
R	H	CA	TRP	A	28	L	H	HD23	LEU	V	103
R	H	C	TRP	A	28	L	H	HE1	TYR	V	102
R	H	C	TRP	A	28	L	H	HD23	LEU	V	103
R	H	CB	TRP	A	28	L	H	HE1	TYR	V	102
R	H	CB	TRP	A	28	L	H	CD2	LEU	V	103
R	H	CB	TRP	A	28	L	H	HD21	LEU	V	103
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	103
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	103
R	H	O	TRP	A	28	L	H	CE1	TYR	V	102
R	H	O	TRP	A	28	L	H	HD1	TYR	V	102
R	H	O	TRP	A	28	L	H	HE1	TYR	V	102
R	H	O	TRP	A	28	L	H	HD23	LEU	V	103
R	H	CG	TRP	A	28	L	H	HE1	TYR	V	102
R	H	CG	TRP	A	28	L	H	HD21	LEU	V	103
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	103
R	H	CG	TRP	A	28	L	H	HD23	LEU	V	103
R	H	CD2	TRP	A	28	L	H	HE1	TYR	V	102
R	H	CD2	TRP	A	28	L	H	HH	TYR	V	102
R	H	CD2	TRP	A	28	L	H	HG21	THR	V	106
R	H	CE2	TRP	A	28	L	H	HG21	THR	V	106
R	H	CE3	TRP	A	28	L	H	OH	TYR	V	102
R	H	CE3	TRP	A	28	L	H	HE1	TYR	V	102
R	H	CE3	TRP	A	28	L	H	HH	TYR	V	102
R	H	CE3	TRP	A	28	L	H	HG21	THR	V	106
R	H	CE3	TRP	A	28	L	H	OG1	THR	V	153
R	H	CE3	TRP	A	28	L	H	HG23	THR	V	153
R	H	CH2	TRP	A	28	L	H	HG21	THR	V	106
R	H	CH2	TRP	A	28	L	H	HB3	TYR	V	149
R	H	CH2	TRP	A	28	L	H	CB	THR	V	153
R	H	CH2	TRP	A	28	L	H	OG1	THR	V	153
R	H	CH2	TRP	A	28	L	H	HG1	THR	V	153
R	H	CH2	TRP	A	28	L	H	HG21	THR	V	153
R	H	CH2	TRP	A	28	L	H	HG23	THR	V	153
R	H	CZ2	TRP	A	28	L	H	HG21	THR	V	106
R	H	CZ2	TRP	A	28	L	H	HB3	TYR	V	149
R	H	CZ2	TRP	A	28	L	H	HD1	TYR	V	149
R	H	CZ2	TRP	A	28	L	H	OG1	THR	V	153
R	H	CZ2	TRP	A	28	L	H	HG1	THR	V	153
R	H	CZ3	TRP	A	28	L	H	OH	TYR	V	102
R	H	CZ3	TRP	A	28	L	H	HH	TYR	V	102
R	H	CZ3	TRP	A	28	L	H	HG21	THR	V	106
R	H	CZ3	TRP	A	28	L	H	CB	THR	V	153
R	H	CZ3	TRP	A	28	L	H	CG2	THR	V	153
R	H	CZ3	TRP	A	28	L	H	OG1	THR	V	153
R	H	CZ3	TRP	A	28	L	H	HA	THR	V	153
R	H	CZ3	TRP	A	28	L	H	HG1	THR	V	153
R	H	CZ3	TRP	A	28	L	H	HG21	THR	V	153
R	H	CZ3	TRP	A	28	L	H	HG23	THR	V	153
R	H	N	ILE	A	29	L	H	HD23	LEU	V	103
R	H	CA	ILE	A	29	L	H	HG13	VAL	V	99
R	H	CB	ILE	A	29	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	29	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	29	L	H	CG1	VAL	V	99
R	H	CG1	ILE	A	29	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	29	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	29	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	29	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	29	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	29	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	29	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	29	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	31	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	31	L	H	OH	TYR	V	102
R	H	CD1	ILE	A	31	L	H	HH	TYR	V	102
R	H	CB	PRO	A	32	L	H	HG22	VAL	V	99
R	H	CG	PRO	A	32	L	H	HG22	VAL	V	99
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	95
R	H	CG1	ILE	A	33	L	H	HD22	LEU	V	95
R	H	CG	MET	A	36	L	H	HD12	LEU	V	95
R	H	SD	MET	A	36	L	H	CD1	LEU	V	95
R	H	SD	MET	A	36	L	H	HD11	LEU	V	95
R	H	SD	MET	A	36	L	H	HD12	LEU	V	95
R	H	SD	MET	A	36	L	H	HD13	LEU	V	95
R	H	SD	MET	A	36	L	H	HD23	LEU	V	95
R	H	CE	MET	A	36	L	H	CD1	LEU	V	95
R	H	CE	MET	A	36	L	H	HB2	LEU	V	95
R	H	CE	MET	A	36	L	H	HD11	LEU	V	95
R	H	CE	MET	A	36	L	H	HD12	LEU	V	95
R	H	CE	MET	A	36	L	H	HD13	LEU	V	95
R	H	CE	MET	A	36	L	H	HD23	LEU	V	95
R	H	CB	CYS	A	247	L	-	HE1	PHE	V	168
R	H	O	CYS	A	247	L	-	HB	THR	V	8
R	H	SG	CYS	A	247	L	-	CE1	PHE	V	168
R	H	SG	CYS	A	247	L	-	HE1	PHE	V	168
R	H	SG	CYS	A	247	L	-	HZ	PHE	V	168
R	H	CG2	ILE	A	250	L	-	O	THR	V	8
R	H	CB	ILE	A	251	L	-	HG21	THR	V	8
R	H	O	ILE	A	251	L	-	HB2	ALA	V	10
R	H	CG1	ILE	A	251	L	-	CB	THR	V	8
R	H	CG1	ILE	A	251	L	-	CG2	THR	V	8
R	H	CG1	ILE	A	251	L	-	OG1	THR	V	8
R	H	CG1	ILE	A	251	L	-	HB	THR	V	8
R	H	CG1	ILE	A	251	L	-	HG21	THR	V	8
R	H	CG1	ILE	A	251	L	-	HG22	THR	V	8
R	H	CG1	ILE	A	251	L	-	HG23	THR	V	8
R	H	CG2	ILE	A	251	L	-	HG21	THR	V	8
R	H	CD1	ILE	A	251	L	-	CB	THR	V	8
R	H	CD1	ILE	A	251	L	-	CG2	THR	V	8
R	H	CD1	ILE	A	251	L	-	OG1	THR	V	8
R	H	CD1	ILE	A	251	L	-	HB	THR	V	8
R	H	CD1	ILE	A	251	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	251	L	-	HG21	THR	V	8
R	H	CD1	ILE	A	251	L	-	HG22	THR	V	8
R	H	CD1	ILE	A	251	L	-	HG23	THR	V	8
R	H	CG	LEU	A	254	L	-	HB3	ALA	V	10
R	H	CD2	LEU	A	254	L	-	H	ALA	V	10
R	H	CD2	LEU	A	254	L	-	HB3	ALA	V	10
R	H	N	PRO	A	255	L	-	HB1	ALA	V	10
R	H	N	PRO	A	255	L	-	HB2	ALA	V	10
R	H	N	PRO	A	255	L	-	HB3	ALA	V	10
R	H	CA	PRO	A	255	L	-	HB1	ALA	V	10
R	H	CB	PRO	A	255	L	-	CB	ALA	V	10
R	H	CB	PRO	A	255	L	-	HB1	ALA	V	10
R	H	CG	PRO	A	255	L	-	CB	ALA	V	10
R	H	CG	PRO	A	255	L	-	HB1	ALA	V	10
R	H	CG	PRO	A	255	L	-	HB2	ALA	V	10
R	H	CG	PRO	A	255	L	-	HB3	ALA	V	10
R	H	CD	PRO	A	255	L	-	CB	ALA	V	10
R	H	CD	PRO	A	255	L	-	HB1	ALA	V	10
R	H	CD	PRO	A	255	L	-	HB2	ALA	V	10
R	H	CD	PRO	A	255	L	-	HB3	ALA	V	10
R	H	CB	ASN	A	258	L	S	CD	GLU	V	11
R	H	CB	ASN	A	258	L	S	OE1	GLU	V	11
R	H	CB	ASN	A	258	L	S	OE2	GLU	V	11
R	H	CG	ASN	A	258	L	S	CD	GLU	V	11
R	H	CG	ASN	A	258	L	S	OE1	GLU	V	11
R	H	CG	ASN	A	258	L	S	OE2	GLU	V	11
R	H	ND2	ASN	A	258	L	S	CG	GLU	V	11
R	H	ND2	ASN	A	258	L	S	CD	GLU	V	11
R	H	ND2	ASN	A	258	L	S	OE1	GLU	V	11
R	H	ND2	ASN	A	258	L	S	OE2	GLU	V	11
R	H	ND2	ASN	A	258	L	S	HG2	GLU	V	11
R	H	ND2	ASN	A	258	L	S	HG3	GLU	V	11
R	H	OD1	ASN	A	258	L	S	CD	GLU	V	11
R	H	OD1	ASN	A	258	L	S	OE1	GLU	V	11
R	H	CB	VAL	A	262	L	-	OD2	ASP	V	89
R	H	CG1	VAL	A	262	L	-	OD2	ASP	V	89
R	H	CG2	VAL	A	262	L	-	CG	ASP	V	89
R	H	CG2	VAL	A	262	L	-	OD1	ASP	V	89
R	H	CG2	VAL	A	262	L	-	OD2	ASP	V	89
R	-	CB	ALA	A	266	L	-	CB	ASP	V	89
R	-	CB	ALA	A	266	L	-	H	ASP	V	89
R	-	CB	ALA	A	266	L	-	HB2	ASP	V	89
R	-	CB	ALA	A	266	L	-	HB3	ASP	V	89
R	-	CA	HIS	A	268	L	-	OD1	ASN	V	87
R	-	C	HIS	A	268	L	-	CG	ASN	V	87
R	-	C	HIS	A	268	L	-	ND2	ASN	V	87
R	-	C	HIS	A	268	L	-	OD1	ASN	V	87
R	-	C	HIS	A	268	L	-	HD22	ASN	V	87
R	-	CB	HIS	A	268	L	-	OD1	ASN	V	87
R	-	O	HIS	A	268	L	-	CG	ASN	V	87
R	-	O	HIS	A	268	L	-	ND2	ASN	V	87
R	-	O	HIS	A	268	L	-	OD1	ASN	V	87
R	-	O	HIS	A	268	L	-	HD21	ASN	V	87
R	-	O	HIS	A	268	L	-	HD22	ASN	V	87
R	-	N	VAL	A	269	L	-	ND2	ASN	V	87
R	-	N	VAL	A	269	L	-	HD22	ASN	V	87
R	-	CA	VAL	A	269	L	-	ND2	ASN	V	87
R	-	CA	VAL	A	269	L	-	HD21	ASN	V	87
R	-	CA	VAL	A	269	L	-	HD22	ASN	V	87
R	-	C	VAL	A	269	L	-	HD22	ASN	V	87
R	-	CG2	VAL	A	269	L	-	CB	ASP	V	89
R	-	CG2	VAL	A	269	L	-	OD2	ASP	V	89
R	-	CG2	VAL	A	269	L	-	HB3	ASP	V	89
R	-	N	SER	A	270	L	-	HD22	ASN	V	87
R	H	CB	ILE	A	273	L	H	NZ	LYS	V	80
R	H	CB	ILE	A	273	L	H	HZ1	LYS	V	80
R	H	CB	ILE	A	273	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	273	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	273	L	H	CE	LYS	V	80
R	H	CG1	ILE	A	273	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HD2	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HE2	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	273	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	273	L	S	O	ALA	V	91
R	H	CG2	ILE	A	273	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	273	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	273	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	273	L	S	O	ALA	V	91
R	H	CD1	ILE	A	273	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	273	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	273	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	273	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	273	L	H	OD1	ASN	V	84
R	H	CD1	ILE	A	273	L	S	O	ALA	V	91
R	H	CA	LEU	A	276	L	S	OG	SER	V	93
R	H	CA	LEU	A	276	L	S	HG	SER	V	93
R	H	C	LEU	A	276	L	S	CB	SER	V	93
R	H	C	LEU	A	276	L	S	OG	SER	V	93
R	H	C	LEU	A	276	L	S	HB3	SER	V	93
R	H	C	LEU	A	276	L	S	HG	SER	V	93
R	H	CB	LEU	A	276	L	S	OG	SER	V	93
R	H	CB	LEU	A	276	L	S	H	SER	V	93
R	H	CB	LEU	A	276	L	S	HG	SER	V	93
R	H	CB	LEU	A	276	L	H	HA2	GLY	V	96
R	H	O	LEU	A	276	L	S	CB	SER	V	93
R	H	O	LEU	A	276	L	S	OG	SER	V	93
R	H	O	LEU	A	276	L	S	HB2	SER	V	93
R	H	O	LEU	A	276	L	S	HB3	SER	V	93
R	H	O	LEU	A	276	L	S	HG	SER	V	93
R	H	CG	LEU	A	276	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	276	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	276	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	276	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	276	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	276	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	276	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	276	L	H	HA3	GLY	V	96
R	H	N	MET	A	277	L	S	CB	SER	V	93
R	H	N	MET	A	277	L	S	OG	SER	V	93
R	H	N	MET	A	277	L	S	HB3	SER	V	93
R	H	N	MET	A	277	L	S	HG	SER	V	93
R	H	CA	MET	A	277	L	S	CB	SER	V	93
R	H	CA	MET	A	277	L	S	HB3	SER	V	93
R	H	C	MET	A	277	L	S	HB3	SER	V	93
R	H	CB	MET	A	277	L	S	HB3	SER	V	93
R	H	CG	MET	A	277	L	S	HB3	SER	V	93
R	H	SD	MET	A	277	L	S	OE2	GLU	V	11
R	H	SD	MET	A	277	L	S	HB3	ALA	V	91
R	H	CA	ASN	A	279	L	H	HD21	LEU	V	95
R	H	C	ASN	A	279	L	H	HD21	LEU	V	95
R	H	CB	ASN	A	279	L	H	HD21	LEU	V	95
R	H	O	ASN	A	279	L	H	HD21	LEU	V	95
R	H	O	ASN	A	279	L	H	HD23	LEU	V	95
R	H	N	VAL	A	280	L	S	HG	SER	V	93
R	H	N	VAL	A	280	L	H	HB3	LEU	V	95
R	H	N	VAL	A	280	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	280	L	S	HB2	SER	V	93
R	H	CA	VAL	A	280	L	H	HB3	LEU	V	95
R	H	CB	VAL	A	280	L	S	CB	SER	V	93
R	H	CB	VAL	A	280	L	S	OG	SER	V	93
R	H	CB	VAL	A	280	L	S	HB2	SER	V	93
R	H	CB	VAL	A	280	L	S	HB3	SER	V	93
R	H	CB	VAL	A	280	L	S	HG	SER	V	93
R	H	CB	VAL	A	280	L	H	H	LEU	V	95
R	H	CB	VAL	A	280	L	H	HB3	LEU	V	95
R	H	CG1	VAL	A	280	L	-	O	ALA	V	10
R	H	CG1	VAL	A	280	L	-	HA	ALA	V	10
R	H	CG1	VAL	A	280	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	280	L	S	CB	SER	V	93
R	H	CG1	VAL	A	280	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	280	L	H	H	PHE	V	94
R	H	CG1	VAL	A	280	L	H	HB3	PHE	V	94
R	H	CG1	VAL	A	280	L	H	H	LEU	V	95
R	H	CG2	VAL	A	280	L	S	CA	SER	V	93
R	H	CG2	VAL	A	280	L	S	C	SER	V	93
R	H	CG2	VAL	A	280	L	S	CB	SER	V	93
R	H	CG2	VAL	A	280	L	S	OG	SER	V	93
R	H	CG2	VAL	A	280	L	S	HA	SER	V	93
R	H	CG2	VAL	A	280	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	280	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	280	L	S	HG	SER	V	93
R	H	CG2	VAL	A	280	L	H	N	PHE	V	94
R	H	CG2	VAL	A	280	L	H	H	PHE	V	94
R	H	CG2	VAL	A	280	L	H	HB3	PHE	V	94
R	H	CG2	VAL	A	280	L	H	N	LEU	V	95
R	H	CG2	VAL	A	280	L	H	CA	LEU	V	95
R	H	CG2	VAL	A	280	L	H	CB	LEU	V	95
R	H	CG2	VAL	A	280	L	H	H	LEU	V	95
R	H	CG2	VAL	A	280	L	H	HB2	LEU	V	95
R	H	CG2	VAL	A	280	L	H	HB3	LEU	V	95
R	H	CG2	VAL	A	280	L	H	H	GLY	V	96
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	284	L	H	HB3	PHE	V	94
R	H	CG2	VAL	A	284	L	H	HD1	PHE	V	94
R	H	CB	ILE	A	291	L	-	CD1	LEU	V	167
R	H	CB	ILE	A	291	L	-	HD12	LEU	V	167
R	H	CB	ILE	A	291	L	-	HD13	LEU	V	167
R	H	CB	ILE	A	291	L	-	HD22	LEU	V	167
R	H	CB	ILE	A	291	L	-	HD23	LEU	V	167
R	H	CG1	ILE	A	291	L	-	HD23	LEU	V	167
R	H	CG2	ILE	A	291	L	-	CG	LEU	V	167
R	H	CG2	ILE	A	291	L	-	CD1	LEU	V	167
R	H	CG2	ILE	A	291	L	-	CD2	LEU	V	167
R	H	CG2	ILE	A	291	L	-	HD11	LEU	V	167
R	H	CG2	ILE	A	291	L	-	HD12	LEU	V	167
R	H	CG2	ILE	A	291	L	-	HD13	LEU	V	167
R	H	CG2	ILE	A	291	L	-	HD22	LEU	V	167
R	H	CG2	ILE	A	291	L	-	HD23	LEU	V	167
R	H	CD1	ILE	A	291	L	-	CD2	LEU	V	167
R	H	CD1	ILE	A	291	L	-	HD22	LEU	V	167
R	H	CD1	ILE	A	291	L	-	HD23	LEU	V	167

- 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