IID

Q96RA2_Q9Y5P0.1 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	219	L	H	LEU	V	47
R	H	LEU	A	219	L	H	SER	V	51
R	H	MET	A	223	L	H	ARG	V	307
R	H	MET	A	223	L	H	ALA	V	308
R	H	MET	A	223	L	H	CYS	V	311
R	H	MET	A	223	L	H	SER	V	51
R	H	GLY	A	224	L	H	CYS	V	311
R	H	ILE	A	225	L	H	CYS	V	311
R	H	ILE	A	225	L	-	LEU	V	312
R	-	ALA	A	226	L	H	ALA	V	308
R	-	ALA	A	226	L	H	CYS	V	311
R	-	ALA	A	226	L	-	LEU	V	312
R	-	SER	A	227	L	H	ALA	V	308
R	-	SER	A	227	L	-	LEU	V	312
R	H	GLY	A	228	L	H	ALA	V	308
R	H	GLY	A	228	L	-	LEU	V	312
R	H	GLN	A	229	L	H	LEU	V	40
R	H	GLU	A	230	L	-	LEU	V	312
R	H	GLU	A	231	L	H	LEU	V	304
R	H	GLU	A	231	L	H	ALA	V	308
R	H	ALA	A	232	L	H	LEU	V	40
R	H	ALA	A	232	L	H	LEU	V	43
R	H	ALA	A	232	L	H	LEU	V	47
R	H	LYS	A	233	L	H	LEU	V	43
R	H	LEU	A	235	L	H	LEU	V	43
R	H	LEU	A	235	L	H	LEU	V	47
R	H	ASN	A	236	L	H	LEU	V	43
R	-	VAL	A	239	L	H	TRP	V	68
R	H	SER	A	243	L	H	TRP	V	68
R	H	VAL	A	247	L	H	TRP	V	149
R	H	ILE	A	250	L	H	PHE	V	146
R	H	THR	A	251	L	H	PHE	V	146
R	H	MET	A	27	L	H	HIS	V	165
R	H	MET	A	273	L	H	PHE	V	146
R	H	MET	A	273	L	H	LEU	V	150
R	H	VAL	A	276	L	H	PHE	V	146
R	H	VAL	A	276	L	H	LEU	V	150
R	H	SER	A	28	L	H	LEU	V	158
R	H	PHE	A	280	L	H	TRP	V	149
R	H	PHE	A	280	L	H	VAL	V	153
R	H	PHE	A	283	L	H	TYR	V	102
R	H	PHE	A	283	L	H	VAL	V	153
R	H	PHE	A	283	L	H	LEU	V	157
R	H	VAL	A	284	L	H	VAL	V	153
R	H	ILE	A	287	L	H	TYR	V	102
R	H	ILE	A	287	L	H	PHE	V	103
R	H	ILE	A	291	L	H	PHE	V	103
R	H	ILE	A	291	L	H	PHE	V	107
R	H	ILE	A	291	L	H	CYS	V	72
R	H	ILE	A	291	L	H	THR	V	75
R	H	ILE	A	291	L	H	CYS	V	76
R	H	LYS	A	292	L	H	TRP	V	68
R	H	LYS	A	292	L	H	ILE	V	71
R	H	LYS	A	292	L	H	CYS	V	72
R	H	ILE	A	300	L	H	ASP	V	96
R	H	PHE	A	304	L	-	PHE	V	9
R	H	PHE	A	304	L	S	SER	V	93
R	H	PHE	A	304	L	H	MET	V	95
R	H	VAL	A	31	L	H	LEU	V	157
R	H	VAL	A	31	L	H	SER	V	161
R	H	ILE	A	32	L	H	MET	V	154
R	H	ILE	A	32	L	H	LEU	V	157
R	H	SER	A	35	L	H	LEU	V	157
R	H	PHE	A	38	L	H	MET	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

Q96RA2_Q9Y5P0.1 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	SD	MET	A	27	L	H	HE1	HIS	V	165
R	H	OG	SER	A	28	L	H	HD13	LEU	V	158
R	H	CB	VAL	A	31	L	H	CB	SER	V	161
R	H	CB	VAL	A	31	L	H	HB2	SER	V	161
R	H	CB	VAL	A	31	L	H	HB3	SER	V	161
R	H	CG1	VAL	A	31	L	H	O	LEU	V	157
R	H	CG1	VAL	A	31	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	31	L	H	CA	SER	V	161
R	H	CG1	VAL	A	31	L	H	CB	SER	V	161
R	H	CG1	VAL	A	31	L	H	HA	SER	V	161
R	H	CG1	VAL	A	31	L	H	HB2	SER	V	161
R	H	CG1	VAL	A	31	L	H	HB3	SER	V	161
R	H	CG2	VAL	A	31	L	H	CA	SER	V	161
R	H	CG2	VAL	A	31	L	H	CB	SER	V	161
R	H	CG2	VAL	A	31	L	H	OG	SER	V	161
R	H	CG2	VAL	A	31	L	H	HA	SER	V	161
R	H	CG2	VAL	A	31	L	H	HB2	SER	V	161
R	H	CG2	VAL	A	31	L	H	HB3	SER	V	161
R	H	CA	ILE	A	32	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	32	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	32	L	H	CD1	LEU	V	157
R	H	CG1	ILE	A	32	L	H	HD11	LEU	V	157
R	H	CG1	ILE	A	32	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	32	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	32	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	32	L	H	HE1	MET	V	154
R	H	CD1	ILE	A	32	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	32	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	32	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	32	L	H	HD13	LEU	V	157
R	H	OG	SER	A	35	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	38	L	H	HB3	MET	V	95
R	H	CE2	PHE	A	38	L	H	HE2	MET	V	95
R	H	CZ	PHE	A	38	L	H	HB3	MET	V	95
R	H	CZ	PHE	A	38	L	H	HG2	MET	V	95
R	H	CZ	PHE	A	38	L	H	HE2	MET	V	95
R	H	CG	LEU	A	219	L	H	OG	SER	V	51
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	219	L	H	OG	SER	V	51
R	H	CD1	LEU	A	219	L	H	HG	SER	V	51
R	H	CD2	LEU	A	219	L	H	OG	SER	V	51
R	H	CD2	LEU	A	219	L	H	HA	SER	V	51
R	H	CD2	LEU	A	219	L	H	HG	SER	V	51
R	H	C	MET	A	223	L	H	SG	CYS	V	311
R	H	C	MET	A	223	L	H	HB3	CYS	V	311
R	H	C	MET	A	223	L	H	HG	CYS	V	311
R	H	O	MET	A	223	L	H	HA	ALA	V	308
R	H	O	MET	A	223	L	H	CB	CYS	V	311
R	H	O	MET	A	223	L	H	SG	CYS	V	311
R	H	O	MET	A	223	L	H	HB2	CYS	V	311
R	H	O	MET	A	223	L	H	HB3	CYS	V	311
R	H	O	MET	A	223	L	H	HG	CYS	V	311
R	H	SD	MET	A	223	L	H	HB3	SER	V	51
R	H	SD	MET	A	223	L	H	HH11	ARG	V	307
R	H	CE	MET	A	223	L	H	CD	ARG	V	307
R	H	CE	MET	A	223	L	H	NH1	ARG	V	307
R	H	CE	MET	A	223	L	H	HB2	ARG	V	307
R	H	CE	MET	A	223	L	H	HB3	ARG	V	307
R	H	CE	MET	A	223	L	H	HD2	ARG	V	307
R	H	CE	MET	A	223	L	H	HD3	ARG	V	307
R	H	CE	MET	A	223	L	H	HH11	ARG	V	307
R	H	N	GLY	A	224	L	H	SG	CYS	V	311
R	H	CA	GLY	A	224	L	H	CB	CYS	V	311
R	H	CA	GLY	A	224	L	H	SG	CYS	V	311
R	H	CA	GLY	A	224	L	H	HB3	CYS	V	311
R	H	C	GLY	A	224	L	H	CB	CYS	V	311
R	H	C	GLY	A	224	L	H	SG	CYS	V	311
R	H	C	GLY	A	224	L	H	HB3	CYS	V	311
R	H	O	GLY	A	224	L	H	CB	CYS	V	311
R	H	O	GLY	A	224	L	H	O	CYS	V	311
R	H	O	GLY	A	224	L	H	SG	CYS	V	311
R	H	O	GLY	A	224	L	H	HA	CYS	V	311
R	H	O	GLY	A	224	L	H	HB3	CYS	V	311
R	H	N	ILE	A	225	L	H	CB	CYS	V	311
R	H	N	ILE	A	225	L	H	HB3	CYS	V	311
R	H	CA	ILE	A	225	L	H	HB3	CYS	V	311
R	H	C	ILE	A	225	L	H	HB3	CYS	V	311
R	H	O	ILE	A	225	L	H	O	CYS	V	311
R	H	O	ILE	A	225	L	-	HD21	LEU	V	312
R	-	N	ALA	A	226	L	H	HB3	CYS	V	311
R	-	C	ALA	A	226	L	-	HG	LEU	V	312
R	-	C	ALA	A	226	L	-	HD22	LEU	V	312
R	-	O	ALA	A	226	L	H	O	ALA	V	308
R	-	O	ALA	A	226	L	H	HA	ALA	V	308
R	-	O	ALA	A	226	L	H	HB1	ALA	V	308
R	-	O	ALA	A	226	L	H	HB2	CYS	V	311
R	-	O	ALA	A	226	L	-	HG	LEU	V	312
R	-	N	SER	A	227	L	-	CG	LEU	V	312
R	-	N	SER	A	227	L	-	CD1	LEU	V	312
R	-	N	SER	A	227	L	-	CD2	LEU	V	312
R	-	N	SER	A	227	L	-	HG	LEU	V	312
R	-	N	SER	A	227	L	-	HD13	LEU	V	312
R	-	N	SER	A	227	L	-	HD22	LEU	V	312
R	-	CA	SER	A	227	L	H	HB1	ALA	V	308
R	-	CA	SER	A	227	L	-	CG	LEU	V	312
R	-	CA	SER	A	227	L	-	CD1	LEU	V	312
R	-	CA	SER	A	227	L	-	CD2	LEU	V	312
R	-	CA	SER	A	227	L	-	HG	LEU	V	312
R	-	CA	SER	A	227	L	-	HD11	LEU	V	312
R	-	CA	SER	A	227	L	-	HD13	LEU	V	312
R	-	CA	SER	A	227	L	-	HD22	LEU	V	312
R	-	C	SER	A	227	L	H	HB1	ALA	V	308
R	-	C	SER	A	227	L	-	HD13	LEU	V	312
R	-	CB	SER	A	227	L	-	CG	LEU	V	312
R	-	CB	SER	A	227	L	-	CD1	LEU	V	312
R	-	CB	SER	A	227	L	-	CD2	LEU	V	312
R	-	CB	SER	A	227	L	-	HG	LEU	V	312
R	-	CB	SER	A	227	L	-	HD11	LEU	V	312
R	-	CB	SER	A	227	L	-	HD12	LEU	V	312
R	-	CB	SER	A	227	L	-	HD13	LEU	V	312
R	-	CB	SER	A	227	L	-	HD22	LEU	V	312
R	-	CB	SER	A	227	L	-	HD23	LEU	V	312
R	-	OG	SER	A	227	L	-	CD1	LEU	V	312
R	-	OG	SER	A	227	L	-	CD2	LEU	V	312
R	-	OG	SER	A	227	L	-	HD12	LEU	V	312
R	-	OG	SER	A	227	L	-	HD13	LEU	V	312
R	-	OG	SER	A	227	L	-	HD22	LEU	V	312
R	H	N	GLY	A	228	L	H	CB	ALA	V	308
R	H	N	GLY	A	228	L	H	HB1	ALA	V	308
R	H	N	GLY	A	228	L	H	HB2	ALA	V	308
R	H	N	GLY	A	228	L	-	HD13	LEU	V	312
R	H	CA	GLY	A	228	L	H	HB1	ALA	V	308
R	H	NE2	GLN	A	229	L	H	HD12	LEU	V	40
R	H	CD	GLU	A	230	L	-	HD22	LEU	V	312
R	H	OE2	GLU	A	230	L	-	CD2	LEU	V	312
R	H	OE2	GLU	A	230	L	-	HD22	LEU	V	312
R	H	CG	GLU	A	231	L	H	HB3	ALA	V	308
R	H	CD	GLU	A	231	L	H	HD22	LEU	V	304
R	H	CD	GLU	A	231	L	H	CB	ALA	V	308
R	H	CD	GLU	A	231	L	H	HA	ALA	V	308
R	H	CD	GLU	A	231	L	H	HB1	ALA	V	308
R	H	CD	GLU	A	231	L	H	HB3	ALA	V	308
R	H	OE1	GLU	A	231	L	H	CA	ALA	V	308
R	H	OE1	GLU	A	231	L	H	CB	ALA	V	308
R	H	OE1	GLU	A	231	L	H	HA	ALA	V	308
R	H	OE1	GLU	A	231	L	H	HB1	ALA	V	308
R	H	OE1	GLU	A	231	L	H	HB3	ALA	V	308
R	H	OE2	GLU	A	231	L	H	CD2	LEU	V	304
R	H	OE2	GLU	A	231	L	H	HG	LEU	V	304
R	H	OE2	GLU	A	231	L	H	HD21	LEU	V	304
R	H	OE2	GLU	A	231	L	H	HD22	LEU	V	304
R	H	OE2	GLU	A	231	L	H	CB	ALA	V	308
R	H	OE2	GLU	A	231	L	H	HB1	ALA	V	308
R	H	OE2	GLU	A	231	L	H	HB3	ALA	V	308
R	H	N	ALA	A	232	L	H	HD22	LEU	V	43
R	H	N	ALA	A	232	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	232	L	H	CD2	LEU	V	43
R	H	CA	ALA	A	232	L	H	HG	LEU	V	43
R	H	CA	ALA	A	232	L	H	HD21	LEU	V	43
R	H	CA	ALA	A	232	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	232	L	H	HD23	LEU	V	43
R	H	CA	ALA	A	232	L	H	HD12	LEU	V	47
R	H	C	ALA	A	232	L	H	CD2	LEU	V	43
R	H	C	ALA	A	232	L	H	HD21	LEU	V	43
R	H	C	ALA	A	232	L	H	HD22	LEU	V	43
R	H	C	ALA	A	232	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	232	L	H	HD21	LEU	V	40
R	H	CB	ALA	A	232	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	232	L	H	CG	LEU	V	43
R	H	CB	ALA	A	232	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	232	L	H	HG	LEU	V	43
R	H	CB	ALA	A	232	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	232	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	232	L	H	HD23	LEU	V	43
R	H	O	ALA	A	232	L	H	CD2	LEU	V	43
R	H	O	ALA	A	232	L	H	HD12	LEU	V	43
R	H	O	ALA	A	232	L	H	HD21	LEU	V	43
R	H	O	ALA	A	232	L	H	HD22	LEU	V	43
R	H	O	ALA	A	232	L	H	HD23	LEU	V	43
R	H	N	LYS	A	233	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	235	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	235	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	235	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	235	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	235	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	235	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	235	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	47
R	H	CB	ASN	A	236	L	H	HD23	LEU	V	43
R	-	O	VAL	A	239	L	H	HE1	TRP	V	68
R	-	CG1	VAL	A	239	L	H	NE1	TRP	V	68
R	-	CG1	VAL	A	239	L	H	HD1	TRP	V	68
R	-	CG1	VAL	A	239	L	H	HE1	TRP	V	68
R	H	CB	SER	A	243	L	H	CZ2	TRP	V	68
R	H	CB	SER	A	243	L	H	HZ2	TRP	V	68
R	H	CB	SER	A	243	L	H	HE1	TRP	V	68
R	H	OG	SER	A	243	L	H	CE2	TRP	V	68
R	H	OG	SER	A	243	L	H	NE1	TRP	V	68
R	H	OG	SER	A	243	L	H	CZ2	TRP	V	68
R	H	OG	SER	A	243	L	H	HZ2	TRP	V	68
R	H	OG	SER	A	243	L	H	HE1	TRP	V	68
R	H	CG2	VAL	A	247	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	247	L	H	HZ3	TRP	V	149
R	H	CG2	ILE	A	250	L	H	CB	PHE	V	146
R	H	CG2	ILE	A	250	L	H	CD2	PHE	V	146
R	H	CG2	ILE	A	250	L	H	HB2	PHE	V	146
R	H	CG2	ILE	A	250	L	H	HD2	PHE	V	146
R	H	CB	THR	A	251	L	H	HE2	PHE	V	146
R	H	CG2	THR	A	251	L	H	CE2	PHE	V	146
R	H	CG2	THR	A	251	L	H	HE2	PHE	V	146
R	H	SD	MET	A	273	L	H	CE1	PHE	V	146
R	H	SD	MET	A	273	L	H	CZ	PHE	V	146
R	H	SD	MET	A	273	L	H	HE1	PHE	V	146
R	H	SD	MET	A	273	L	H	HZ	PHE	V	146
R	H	CE	MET	A	273	L	H	CE1	PHE	V	146
R	H	CE	MET	A	273	L	H	HE1	PHE	V	146
R	H	CE	MET	A	273	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	276	L	H	CZ	PHE	V	146
R	H	CB	VAL	A	276	L	H	HZ	PHE	V	146
R	H	CB	VAL	A	276	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	276	L	H	CE1	PHE	V	146
R	H	CG1	VAL	A	276	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	276	L	H	CZ	PHE	V	146
R	H	CG1	VAL	A	276	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	276	L	H	HZ	PHE	V	146
R	H	CG1	VAL	A	276	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	276	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	276	L	H	CD1	LEU	V	150
R	H	CG2	VAL	A	276	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	276	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	276	L	H	HD22	LEU	V	150
R	H	CG2	VAL	A	276	L	H	HD23	LEU	V	150
R	H	CD2	PHE	A	280	L	H	CG1	VAL	V	153
R	H	CD2	PHE	A	280	L	H	CG2	VAL	V	153
R	H	CD2	PHE	A	280	L	H	HG13	VAL	V	153
R	H	CD2	PHE	A	280	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	280	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	280	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	280	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	280	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	280	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	280	L	H	CB	VAL	V	153
R	H	CE2	PHE	A	280	L	H	CG1	VAL	V	153
R	H	CE2	PHE	A	280	L	H	CG2	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HB	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HG13	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HG21	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HG22	VAL	V	153
R	H	CE2	PHE	A	280	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	280	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	280	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	280	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	280	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	280	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	280	L	H	HG23	VAL	V	153
R	H	CG	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	283	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	283	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	283	L	H	CG1	VAL	V	153
R	H	CD1	PHE	A	283	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	283	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	283	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	283	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	283	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	283	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	283	L	H	CG1	VAL	V	153
R	H	CE1	PHE	A	283	L	H	HG11	VAL	V	153
R	H	CE1	PHE	A	283	L	H	HG12	VAL	V	153
R	H	CE1	PHE	A	283	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	283	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	283	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	283	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	283	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	283	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	283	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	283	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	283	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	283	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	283	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	283	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	283	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	283	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	283	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	283	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	283	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	283	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	283	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	284	L	H	HG22	VAL	V	153
R	H	CG1	VAL	A	284	L	H	HG23	VAL	V	153
R	H	CA	ILE	A	287	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	287	L	H	HZ	PHE	V	103
R	H	C	ILE	A	287	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	287	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	287	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	287	L	H	HZ	PHE	V	103
R	H	O	ILE	A	287	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	287	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	287	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	287	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	287	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	287	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	287	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	287	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	287	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	287	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	287	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	287	L	H	CE1	TYR	V	102
R	H	CD1	ILE	A	287	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	287	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	287	L	H	HZ	PHE	V	103
R	H	C	ILE	A	291	L	H	HG21	THR	V	75
R	H	O	ILE	A	291	L	H	CG2	THR	V	75
R	H	O	ILE	A	291	L	H	HG21	THR	V	75
R	H	O	ILE	A	291	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	291	L	H	SG	CYS	V	76
R	H	CG1	ILE	A	291	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	291	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	291	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	291	L	H	HB	THR	V	75
R	H	CG2	ILE	A	291	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	291	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	291	L	H	HG	CYS	V	76
R	H	CD1	ILE	A	291	L	H	SG	CYS	V	76
R	H	CD1	ILE	A	291	L	H	HG	CYS	V	76
R	H	CD1	ILE	A	291	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	291	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	291	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	291	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	291	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	291	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	291	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	291	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	291	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	291	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	291	L	H	HZ	PHE	V	107
R	H	CE	LYS	A	292	L	H	HE1	TRP	V	68
R	H	CE	LYS	A	292	L	H	HG21	ILE	V	71
R	H	CE	LYS	A	292	L	H	SG	CYS	V	72
R	H	CE	LYS	A	292	L	H	HA	CYS	V	72
R	H	CE	LYS	A	292	L	H	HG	CYS	V	72
R	H	NZ	LYS	A	292	L	H	CG2	ILE	V	71
R	H	NZ	LYS	A	292	L	H	HB	ILE	V	71
R	H	NZ	LYS	A	292	L	H	HG21	ILE	V	71
R	H	NZ	LYS	A	292	L	H	HG23	ILE	V	71
R	H	NZ	LYS	A	292	L	H	N	CYS	V	72
R	H	NZ	LYS	A	292	L	H	CA	CYS	V	72
R	H	NZ	LYS	A	292	L	H	SG	CYS	V	72
R	H	NZ	LYS	A	292	L	H	HA	CYS	V	72
R	H	NZ	LYS	A	292	L	H	HG	CYS	V	72
R	H	CG2	ILE	A	300	L	H	OD1	ASP	V	96
R	H	CB	PHE	A	304	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	304	L	-	HE1	PHE	V	9
R	H	CD1	PHE	A	304	L	H	HB2	MET	V	95
R	H	CE1	PHE	A	304	L	H	HB2	MET	V	95
R	H	CE1	PHE	A	304	L	H	HG2	MET	V	95
R	H	CZ	PHE	A	304	L	H	HG2	MET	V	95

- 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