IID

O60755_Q99705.1 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	TYR	A	107	L	H	PHE	V	28
R	H	TYR	A	107	L	H	LEU	V	29
R	H	ILE	A	111	L	H	LEU	V	29
R	H	ILE	A	111	L	H	VAL	V	33
R	H	SER	A	114	L	H	VAL	V	33
R	H	VAL	A	115	L	H	THR	V	32
R	H	VAL	A	115	L	H	VAL	V	33
R	H	VAL	A	115	L	H	LEU	V	73
R	H	THR	A	118	L	H	GLY	V	36
R	H	THR	A	118	L	H	LEU	V	37
R	H	THR	A	118	L	H	LEU	V	69
R	H	ILE	A	119	L	H	LEU	V	73
R	H	LEU	A	121	L	H	ALA	V	40
R	H	LEU	A	121	L	-	LEU	V	43
R	H	LEU	A	122	L	H	LEU	V	39
R	H	LEU	A	122	L	-	LEU	V	43
R	H	LEU	A	122	L	H	LEU	V	69
R	H	ILE	A	125	L	-	LEU	V	43
R	H	ILE	A	125	L	-	TRP	V	50
R	H	PHE	A	290	L	H	LEU	V	93
R	H	PHE	A	290	L	H	VAL	V	94
R	H	THR	A	294	L	H	LEU	V	93
R	H	LEU	A	332	L	H	LEU	V	93
R	H	LEU	A	332	L	H	ALA	V	97
R	H	VAL	A	333	L	H	LEU	V	101
R	H	VAL	A	333	L	H	CYS	V	74
R	H	PHE	A	335	L	H	PHE	V	78
R	H	PHE	A	335	L	H	LEU	V	93
R	H	PHE	A	335	L	H	VAL	V	94
R	H	VAL	A	336	L	H	CYS	V	74
R	H	VAL	A	336	L	H	PHE	V	78
R	H	VAL	A	336	L	H	VAL	V	94
R	H	VAL	A	336	L	H	ALA	V	97
R	H	VAL	A	336	L	H	VAL	V	98
R	H	CYS	A	337	L	H	CYS	V	74
R	H	CYS	A	337	L	H	PHE	V	78
R	H	TRP	A	338	L	H	PHE	V	78
R	H	ALA	A	339	L	H	PHE	V	78
R	H	ALA	A	339	L	-	PHE	V	90
R	H	ALA	A	339	L	H	VAL	V	94
R	H	PRO	A	340	L	H	PRO	V	77
R	H	PRO	A	340	L	H	PHE	V	78
R	H	PRO	A	340	L	-	PHE	V	90
R	H	VAL	A	343	L	-	LEU	V	89
R	H	VAL	A	343	L	-	PHE	V	90
R	H	LEU	A	361	L	-	THR	V	84
R	H	ALA	A	364	L	H	PHE	V	28
R	H	ALA	A	364	L	H	PRO	V	77
R	H	SER	A	367	L	H	PHE	V	28
R	H	SER	A	367	L	H	LEU	V	73
R	H	LEU	A	368	L	H	PHE	V	28
R	H	LEU	A	368	L	H	LEU	V	73
R	H	LEU	A	368	L	H	CYS	V	74
R	H	LEU	A	368	L	H	PRO	V	77
R	H	LEU	A	368	L	H	PHE	V	78
R	H	ALA	A	371	L	H	LEU	V	73
R	-	LEU	A	375	L	H	CYS	V	70
R	-	LEU	A	375	L	H	CYS	V	74
R	H	PHE	A	378	L	H	VAL	V	66
R	H	VAL	A	382	L	H	LEU	V	104
R	H	VAL	A	382	L	H	TRP	V	147
R	H	VAL	A	382	L	H	ALA	V	151
R	H	LEU	A	383	L	H	ALA	V	151
R	H	ARG	A	388	L	H	GLY	V	144
R	H	ARG	A	388	L	H	LEU	V	148

- 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

O60755_Q99705.1 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	CB	TYR	A	107	L	H	HD13	LEU	V	29
R	H	CG	TYR	A	107	L	H	CD1	LEU	V	29
R	H	CG	TYR	A	107	L	H	CD2	LEU	V	29
R	H	CG	TYR	A	107	L	H	HD12	LEU	V	29
R	H	CG	TYR	A	107	L	H	HD13	LEU	V	29
R	H	CG	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CG	TYR	A	107	L	H	HD23	LEU	V	29
R	H	CD1	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	107	L	H	CG	LEU	V	29
R	H	CD2	TYR	A	107	L	H	CD1	LEU	V	29
R	H	CD2	TYR	A	107	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HB2	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HG	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD11	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD21	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	107	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	107	L	H	CD2	LEU	V	29
R	H	CE1	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CE1	TYR	A	107	L	H	HD23	LEU	V	29
R	H	CE2	TYR	A	107	L	H	CB	LEU	V	29
R	H	CE2	TYR	A	107	L	H	CG	LEU	V	29
R	H	CE2	TYR	A	107	L	H	CD1	LEU	V	29
R	H	CE2	TYR	A	107	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HB2	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HG	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD11	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD21	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	107	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	107	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	107	L	H	HG	LEU	V	29
R	H	OH	TYR	A	107	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	107	L	H	HD21	LEU	V	29
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	107	L	H	CG	LEU	V	29
R	H	CZ	TYR	A	107	L	H	CD1	LEU	V	29
R	H	CZ	TYR	A	107	L	H	CD2	LEU	V	29
R	H	CZ	TYR	A	107	L	H	HG	LEU	V	29
R	H	CZ	TYR	A	107	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	107	L	H	HD21	LEU	V	29
R	H	CZ	TYR	A	107	L	H	HD22	LEU	V	29
R	H	CZ	TYR	A	107	L	H	HD23	LEU	V	29
R	H	CA	ILE	A	111	L	H	CG2	VAL	V	33
R	H	CA	ILE	A	111	L	H	HG21	VAL	V	33
R	H	CA	ILE	A	111	L	H	HG22	VAL	V	33
R	H	CA	ILE	A	111	L	H	HG23	VAL	V	33
R	H	C	ILE	A	111	L	H	HG23	VAL	V	33
R	H	CB	ILE	A	111	L	H	HB2	LEU	V	29
R	H	CB	ILE	A	111	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	111	L	H	CG2	VAL	V	33
R	H	CB	ILE	A	111	L	H	HG21	VAL	V	33
R	H	CB	ILE	A	111	L	H	HG22	VAL	V	33
R	H	O	ILE	A	111	L	H	CG2	VAL	V	33
R	H	O	ILE	A	111	L	H	HG21	VAL	V	33
R	H	O	ILE	A	111	L	H	HG23	VAL	V	33
R	H	CG1	ILE	A	111	L	H	HB2	LEU	V	29
R	H	CG1	ILE	A	111	L	H	HD23	LEU	V	29
R	H	CG1	ILE	A	111	L	H	HG22	VAL	V	33
R	H	CG2	ILE	A	111	L	H	CA	LEU	V	29
R	H	CG2	ILE	A	111	L	H	CB	LEU	V	29
R	H	CG2	ILE	A	111	L	H	O	LEU	V	29
R	H	CG2	ILE	A	111	L	H	CG	LEU	V	29
R	H	CG2	ILE	A	111	L	H	CD2	LEU	V	29
R	H	CG2	ILE	A	111	L	H	HA	LEU	V	29
R	H	CG2	ILE	A	111	L	H	HB2	LEU	V	29
R	H	CG2	ILE	A	111	L	H	HD21	LEU	V	29
R	H	CG2	ILE	A	111	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	111	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	111	L	H	CG2	VAL	V	33
R	H	CG2	ILE	A	111	L	H	HG21	VAL	V	33
R	H	CG2	ILE	A	111	L	H	HG22	VAL	V	33
R	H	CG2	ILE	A	111	L	H	HG23	VAL	V	33
R	H	CD1	ILE	A	111	L	H	CB	LEU	V	29
R	H	CD1	ILE	A	111	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	111	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	111	L	H	HD23	LEU	V	29
R	H	CB	SER	A	114	L	H	HA	VAL	V	33
R	H	CB	SER	A	114	L	H	HG12	VAL	V	33
R	H	CB	SER	A	114	L	H	HG23	VAL	V	33
R	H	OG	SER	A	114	L	H	HG12	VAL	V	33
R	H	OG	SER	A	114	L	H	HG23	VAL	V	33
R	H	N	VAL	A	115	L	H	HG22	THR	V	32
R	H	CA	VAL	A	115	L	H	CG2	THR	V	32
R	H	CA	VAL	A	115	L	H	HG21	THR	V	32
R	H	CA	VAL	A	115	L	H	HG22	THR	V	32
R	H	CA	VAL	A	115	L	H	HG23	THR	V	32
R	H	CB	VAL	A	115	L	H	CG2	THR	V	32
R	H	CB	VAL	A	115	L	H	HG21	THR	V	32
R	H	CB	VAL	A	115	L	H	HG22	THR	V	32
R	H	CB	VAL	A	115	L	H	HG23	THR	V	32
R	H	CG1	VAL	A	115	L	H	CG2	THR	V	32
R	H	CG1	VAL	A	115	L	H	HG21	THR	V	32
R	H	CG1	VAL	A	115	L	H	HG22	THR	V	32
R	H	CG1	VAL	A	115	L	H	HG23	THR	V	32
R	H	CG1	VAL	A	115	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	115	L	H	CB	THR	V	32
R	H	CG2	VAL	A	115	L	H	CG2	THR	V	32
R	H	CG2	VAL	A	115	L	H	OG1	THR	V	32
R	H	CG2	VAL	A	115	L	H	HB	THR	V	32
R	H	CG2	VAL	A	115	L	H	HG21	THR	V	32
R	H	CG2	VAL	A	115	L	H	HG22	THR	V	32
R	H	CG2	VAL	A	115	L	H	HG23	THR	V	32
R	H	CG2	VAL	A	115	L	H	HG21	VAL	V	33
R	H	CB	THR	A	118	L	H	CA	GLY	V	36
R	H	CB	THR	A	118	L	H	C	GLY	V	36
R	H	CB	THR	A	118	L	H	O	GLY	V	36
R	H	CB	THR	A	118	L	H	HA2	GLY	V	36
R	H	CB	THR	A	118	L	H	HA3	GLY	V	36
R	H	CG2	THR	A	118	L	H	N	GLY	V	36
R	H	CG2	THR	A	118	L	H	CA	GLY	V	36
R	H	CG2	THR	A	118	L	H	C	GLY	V	36
R	H	CG2	THR	A	118	L	H	O	GLY	V	36
R	H	CG2	THR	A	118	L	H	HA2	GLY	V	36
R	H	CG2	THR	A	118	L	H	HA3	GLY	V	36
R	H	CG2	THR	A	118	L	H	N	LEU	V	37
R	H	CG2	THR	A	118	L	H	H	LEU	V	37
R	H	OG1	THR	A	118	L	H	CA	GLY	V	36
R	H	OG1	THR	A	118	L	H	HA2	GLY	V	36
R	H	OG1	THR	A	118	L	H	HA3	GLY	V	36
R	H	OG1	THR	A	118	L	H	HD22	LEU	V	69
R	H	CG1	ILE	A	119	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	121	L	H	HA	ALA	V	40
R	H	CD2	LEU	A	121	L	H	CA	ALA	V	40
R	H	CD2	LEU	A	121	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	121	L	H	HA	ALA	V	40
R	H	CD2	LEU	A	121	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	121	L	H	HB2	ALA	V	40
R	H	CD2	LEU	A	121	L	-	HB2	LEU	V	43
R	H	CB	LEU	A	122	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	122	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	122	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	122	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	122	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	122	L	-	HD11	LEU	V	43
R	H	CD1	LEU	A	122	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	122	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	122	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	122	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	122	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	122	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	122	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	122	L	H	CD2	LEU	V	69
R	H	CD1	LEU	A	122	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	122	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	122	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	122	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	122	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	122	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	122	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	122	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	122	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	122	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	122	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	122	L	-	CD1	LEU	V	43
R	H	CD2	LEU	A	122	L	-	HD11	LEU	V	43
R	H	CD2	LEU	A	122	L	-	HD12	LEU	V	43
R	H	CD2	LEU	A	122	L	-	HD13	LEU	V	43
R	H	CB	ILE	A	125	L	-	HD12	LEU	V	43
R	H	CG1	ILE	A	125	L	-	HD12	LEU	V	43
R	H	CG1	ILE	A	125	L	-	HZ3	TRP	V	50
R	H	CG2	ILE	A	125	L	-	HD23	LEU	V	43
R	H	CD1	ILE	A	125	L	-	CB	LEU	V	43
R	H	CD1	ILE	A	125	L	-	CD1	LEU	V	43
R	H	CD1	ILE	A	125	L	-	HB2	LEU	V	43
R	H	CD1	ILE	A	125	L	-	HB3	LEU	V	43
R	H	CD1	ILE	A	125	L	-	HD11	LEU	V	43
R	H	CD1	ILE	A	125	L	-	HD12	LEU	V	43
R	H	CD1	ILE	A	125	L	-	HD23	LEU	V	43
R	H	CG	PHE	A	290	L	H	HD21	LEU	V	93
R	H	CD2	PHE	A	290	L	H	CD2	LEU	V	93
R	H	CD2	PHE	A	290	L	H	HB3	LEU	V	93
R	H	CD2	PHE	A	290	L	H	HD21	LEU	V	93
R	H	CD2	PHE	A	290	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	290	L	H	HB3	LEU	V	93
R	H	CE2	PHE	A	290	L	H	CB	LEU	V	93
R	H	CE2	PHE	A	290	L	H	CG	LEU	V	93
R	H	CE2	PHE	A	290	L	H	CD2	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HB2	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HB3	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HG	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HD21	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HD22	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HD23	LEU	V	93
R	H	CE2	PHE	A	290	L	H	HG21	VAL	V	94
R	H	CZ	PHE	A	290	L	H	CB	LEU	V	93
R	H	CZ	PHE	A	290	L	H	CD2	LEU	V	93
R	H	CZ	PHE	A	290	L	H	H	LEU	V	93
R	H	CZ	PHE	A	290	L	H	HB2	LEU	V	93
R	H	CZ	PHE	A	290	L	H	HB3	LEU	V	93
R	H	CZ	PHE	A	290	L	H	HD21	LEU	V	93
R	H	CZ	PHE	A	290	L	H	HD23	LEU	V	93
R	H	CZ	PHE	A	290	L	H	H	VAL	V	94
R	H	CZ	PHE	A	290	L	H	HG21	VAL	V	94
R	H	CB	THR	A	294	L	H	HD23	LEU	V	93
R	H	OG1	THR	A	294	L	H	CD2	LEU	V	93
R	H	OG1	THR	A	294	L	H	HB2	LEU	V	93
R	H	OG1	THR	A	294	L	H	HD21	LEU	V	93
R	H	OG1	THR	A	294	L	H	HD23	LEU	V	93
R	H	CA	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	332	L	H	HB2	ALA	V	97
R	H	C	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	332	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	332	L	H	CB	ALA	V	97
R	H	CB	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	332	L	H	HB2	ALA	V	97
R	H	O	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	332	L	H	CD1	LEU	V	93
R	H	CG	LEU	A	332	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	332	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	332	L	H	CB	ALA	V	97
R	H	CG	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	332	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	332	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	332	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	332	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	332	L	H	O	LEU	V	93
R	H	CD2	LEU	A	332	L	H	CG	LEU	V	93
R	H	CD2	LEU	A	332	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	332	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	332	L	H	HG	LEU	V	93
R	H	CD2	LEU	A	332	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	332	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	332	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	332	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	332	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	332	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	332	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	332	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	333	L	H	HG	CYS	V	74
R	H	CG2	VAL	A	333	L	H	HD21	LEU	V	101
R	H	CA	PHE	A	335	L	H	HG22	VAL	V	94
R	H	C	PHE	A	335	L	H	HG22	VAL	V	94
R	H	CB	PHE	A	335	L	H	HD21	LEU	V	93
R	H	CB	PHE	A	335	L	H	HG22	VAL	V	94
R	H	O	PHE	A	335	L	H	HZ	PHE	V	78
R	H	O	PHE	A	335	L	H	CG2	VAL	V	94
R	H	O	PHE	A	335	L	H	HG22	VAL	V	94
R	H	O	PHE	A	335	L	H	HG23	VAL	V	94
R	H	CG	PHE	A	335	L	H	HD21	LEU	V	93
R	H	CD2	PHE	A	335	L	H	CD2	LEU	V	93
R	H	CD2	PHE	A	335	L	H	HD21	LEU	V	93
R	H	CD2	PHE	A	335	L	H	HD22	LEU	V	93
R	H	N	VAL	A	336	L	H	HG12	VAL	V	94
R	H	N	VAL	A	336	L	H	HG22	VAL	V	94
R	H	CA	VAL	A	336	L	H	CE2	PHE	V	78
R	H	CA	VAL	A	336	L	H	CZ	PHE	V	78
R	H	CA	VAL	A	336	L	H	HE2	PHE	V	78
R	H	CA	VAL	A	336	L	H	HZ	PHE	V	78
R	H	CA	VAL	A	336	L	H	CG1	VAL	V	94
R	H	CA	VAL	A	336	L	H	HG12	VAL	V	94
R	H	CA	VAL	A	336	L	H	HG22	VAL	V	94
R	H	C	VAL	A	336	L	H	CE2	PHE	V	78
R	H	C	VAL	A	336	L	H	CZ	PHE	V	78
R	H	C	VAL	A	336	L	H	HE2	PHE	V	78
R	H	C	VAL	A	336	L	H	HZ	PHE	V	78
R	H	CB	VAL	A	336	L	H	HE2	PHE	V	78
R	H	CB	VAL	A	336	L	H	HG12	VAL	V	94
R	H	CB	VAL	A	336	L	H	HB3	ALA	V	97
R	H	CB	VAL	A	336	L	H	HG21	VAL	V	98
R	H	CB	VAL	A	336	L	H	HG23	VAL	V	98
R	H	O	VAL	A	336	L	H	CD2	PHE	V	78
R	H	O	VAL	A	336	L	H	CE1	PHE	V	78
R	H	O	VAL	A	336	L	H	CE2	PHE	V	78
R	H	O	VAL	A	336	L	H	CZ	PHE	V	78
R	H	O	VAL	A	336	L	H	HE1	PHE	V	78
R	H	O	VAL	A	336	L	H	HE2	PHE	V	78
R	H	O	VAL	A	336	L	H	HZ	PHE	V	78
R	H	CG1	VAL	A	336	L	H	O	CYS	V	74
R	H	CG1	VAL	A	336	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	336	L	H	CD2	PHE	V	78
R	H	CG1	VAL	A	336	L	H	CE2	PHE	V	78
R	H	CG1	VAL	A	336	L	H	CZ	PHE	V	78
R	H	CG1	VAL	A	336	L	H	HD2	PHE	V	78
R	H	CG1	VAL	A	336	L	H	HE2	PHE	V	78
R	H	CG1	VAL	A	336	L	H	HG12	VAL	V	94
R	H	CG1	VAL	A	336	L	H	CG2	VAL	V	98
R	H	CG1	VAL	A	336	L	H	HA	VAL	V	98
R	H	CG1	VAL	A	336	L	H	HG21	VAL	V	98
R	H	CG1	VAL	A	336	L	H	HG22	VAL	V	98
R	H	CG1	VAL	A	336	L	H	HG23	VAL	V	98
R	H	CG2	VAL	A	336	L	H	CA	VAL	V	94
R	H	CG2	VAL	A	336	L	H	O	VAL	V	94
R	H	CG2	VAL	A	336	L	H	CG1	VAL	V	94
R	H	CG2	VAL	A	336	L	H	HA	VAL	V	94
R	H	CG2	VAL	A	336	L	H	HG12	VAL	V	94
R	H	CG2	VAL	A	336	L	H	HG22	VAL	V	94
R	H	CG2	VAL	A	336	L	H	C	ALA	V	97
R	H	CG2	VAL	A	336	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	336	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	336	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	336	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	336	L	H	N	VAL	V	98
R	H	CG2	VAL	A	336	L	H	CG2	VAL	V	98
R	H	CG2	VAL	A	336	L	H	H	VAL	V	98
R	H	CG2	VAL	A	336	L	H	HG21	VAL	V	98
R	H	CG2	VAL	A	336	L	H	HG23	VAL	V	98
R	H	N	CYS	A	337	L	H	HE2	PHE	V	78
R	H	N	CYS	A	337	L	H	HZ	PHE	V	78
R	H	CA	CYS	A	337	L	H	HE2	PHE	V	78
R	H	CA	CYS	A	337	L	H	HZ	PHE	V	78
R	H	C	CYS	A	337	L	H	HZ	PHE	V	78
R	H	O	CYS	A	337	L	H	HZ	PHE	V	78
R	H	SG	CYS	A	337	L	H	SG	CYS	V	74
R	H	SG	CYS	A	337	L	H	HG	CYS	V	74
R	H	N	TRP	A	338	L	H	HZ	PHE	V	78
R	H	N	ALA	A	339	L	H	HZ	PHE	V	78
R	H	CA	ALA	A	339	L	H	HE1	PHE	V	78
R	H	CA	ALA	A	339	L	H	HZ	PHE	V	78
R	H	CA	ALA	A	339	L	-	HD1	PHE	V	90
R	H	C	ALA	A	339	L	H	HE1	PHE	V	78
R	H	C	ALA	A	339	L	-	CD1	PHE	V	90
R	H	C	ALA	A	339	L	-	CE1	PHE	V	90
R	H	C	ALA	A	339	L	-	HD1	PHE	V	90
R	H	C	ALA	A	339	L	-	HE1	PHE	V	90
R	H	CB	ALA	A	339	L	H	CE1	PHE	V	78
R	H	CB	ALA	A	339	L	H	HE1	PHE	V	78
R	H	CB	ALA	A	339	L	H	HZ	PHE	V	78
R	H	CB	ALA	A	339	L	-	CD1	PHE	V	90
R	H	CB	ALA	A	339	L	-	HB3	PHE	V	90
R	H	CB	ALA	A	339	L	-	HD1	PHE	V	90
R	H	CB	ALA	A	339	L	H	CG2	VAL	V	94
R	H	CB	ALA	A	339	L	H	HG13	VAL	V	94
R	H	CB	ALA	A	339	L	H	HG23	VAL	V	94
R	H	O	ALA	A	339	L	-	CD1	PHE	V	90
R	H	O	ALA	A	339	L	-	CE1	PHE	V	90
R	H	O	ALA	A	339	L	-	HD1	PHE	V	90
R	H	O	ALA	A	339	L	-	HE1	PHE	V	90
R	H	N	PRO	A	340	L	H	CE1	PHE	V	78
R	H	N	PRO	A	340	L	H	CZ	PHE	V	78
R	H	N	PRO	A	340	L	H	HE1	PHE	V	78
R	H	N	PRO	A	340	L	H	HZ	PHE	V	78
R	H	N	PRO	A	340	L	-	CD1	PHE	V	90
R	H	N	PRO	A	340	L	-	CE1	PHE	V	90
R	H	N	PRO	A	340	L	-	HD1	PHE	V	90
R	H	N	PRO	A	340	L	-	HE1	PHE	V	90
R	H	CA	PRO	A	340	L	H	HE1	PHE	V	78
R	H	CA	PRO	A	340	L	-	CE1	PHE	V	90
R	H	CA	PRO	A	340	L	-	HE1	PHE	V	90
R	H	C	PRO	A	340	L	-	HE1	PHE	V	90
R	H	CB	PRO	A	340	L	H	HE1	PHE	V	78
R	H	CB	PRO	A	340	L	-	HE1	PHE	V	90
R	H	O	PRO	A	340	L	-	HE1	PHE	V	90
R	H	CG	PRO	A	340	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	340	L	H	CG	PHE	V	78
R	H	CG	PRO	A	340	L	H	CD1	PHE	V	78
R	H	CG	PRO	A	340	L	H	CD2	PHE	V	78
R	H	CG	PRO	A	340	L	H	CE1	PHE	V	78
R	H	CG	PRO	A	340	L	H	CE2	PHE	V	78
R	H	CG	PRO	A	340	L	H	CZ	PHE	V	78
R	H	CG	PRO	A	340	L	H	HD1	PHE	V	78
R	H	CG	PRO	A	340	L	H	HE1	PHE	V	78
R	H	CG	PRO	A	340	L	H	HE2	PHE	V	78
R	H	CG	PRO	A	340	L	H	HZ	PHE	V	78
R	H	CD	PRO	A	340	L	H	CD1	PHE	V	78
R	H	CD	PRO	A	340	L	H	CE1	PHE	V	78
R	H	CD	PRO	A	340	L	H	CE2	PHE	V	78
R	H	CD	PRO	A	340	L	H	CZ	PHE	V	78
R	H	CD	PRO	A	340	L	H	HE1	PHE	V	78
R	H	CD	PRO	A	340	L	H	HE2	PHE	V	78
R	H	CD	PRO	A	340	L	H	HZ	PHE	V	78
R	H	CB	VAL	A	343	L	-	CE1	PHE	V	90
R	H	CB	VAL	A	343	L	-	HE1	PHE	V	90
R	H	CG1	VAL	A	343	L	-	CD1	LEU	V	89
R	H	CG1	VAL	A	343	L	-	HB2	LEU	V	89
R	H	CG1	VAL	A	343	L	-	HB3	LEU	V	89
R	H	CG1	VAL	A	343	L	-	HD11	LEU	V	89
R	H	CG1	VAL	A	343	L	-	HD12	LEU	V	89
R	H	CG1	VAL	A	343	L	-	CE1	PHE	V	90
R	H	CG1	VAL	A	343	L	-	HE1	PHE	V	90
R	H	CG2	VAL	A	343	L	-	HB2	LEU	V	89
R	H	CG2	VAL	A	343	L	-	HB3	LEU	V	89
R	H	CG2	VAL	A	343	L	-	CD1	PHE	V	90
R	H	CG2	VAL	A	343	L	-	CE1	PHE	V	90
R	H	CG2	VAL	A	343	L	-	HD1	PHE	V	90
R	H	CG2	VAL	A	343	L	-	HE1	PHE	V	90
R	H	CD1	LEU	A	361	L	-	HG21	THR	V	84
R	H	CA	ALA	A	364	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	364	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	364	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	364	L	H	HZ	PHE	V	28
R	H	C	ALA	A	364	L	H	CZ	PHE	V	28
R	H	C	ALA	A	364	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	364	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	364	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	364	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	364	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	364	L	H	HG3	PRO	V	77
R	H	O	ALA	A	364	L	H	CE2	PHE	V	28
R	H	O	ALA	A	364	L	H	CZ	PHE	V	28
R	H	O	ALA	A	364	L	H	HE2	PHE	V	28
R	H	O	ALA	A	364	L	H	HZ	PHE	V	28
R	H	O	ALA	A	364	L	H	HG2	PRO	V	77
R	H	CA	SER	A	367	L	H	HZ	PHE	V	28
R	H	C	SER	A	367	L	H	HZ	PHE	V	28
R	H	C	SER	A	367	L	H	HD22	LEU	V	73
R	H	CB	SER	A	367	L	H	CZ	PHE	V	28
R	H	CB	SER	A	367	L	H	HE1	PHE	V	28
R	H	CB	SER	A	367	L	H	HZ	PHE	V	28
R	H	O	SER	A	367	L	H	HD22	LEU	V	73
R	H	OG	SER	A	367	L	H	HE1	PHE	V	28
R	H	OG	SER	A	367	L	H	HZ	PHE	V	28
R	H	N	LEU	A	368	L	H	HZ	PHE	V	28
R	H	N	LEU	A	368	L	H	HD22	LEU	V	73
R	H	CA	LEU	A	368	L	H	O	LEU	V	73
R	H	CA	LEU	A	368	L	H	HB3	LEU	V	73
R	H	CA	LEU	A	368	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	368	L	H	O	LEU	V	73
R	H	CB	LEU	A	368	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	368	L	H	C	LEU	V	73
R	H	CG	LEU	A	368	L	H	O	LEU	V	73
R	H	CG	LEU	A	368	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	368	L	H	HA	CYS	V	74
R	H	CG	LEU	A	368	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	368	L	H	HE2	PHE	V	78
R	H	CD1	LEU	A	368	L	H	CA	LEU	V	73
R	H	CD1	LEU	A	368	L	H	C	LEU	V	73
R	H	CD1	LEU	A	368	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	368	L	H	O	LEU	V	73
R	H	CD1	LEU	A	368	L	H	HA	LEU	V	73
R	H	CD1	LEU	A	368	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	368	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	368	L	H	N	CYS	V	74
R	H	CD1	LEU	A	368	L	H	CA	CYS	V	74
R	H	CD1	LEU	A	368	L	H	CB	CYS	V	74
R	H	CD1	LEU	A	368	L	H	SG	CYS	V	74
R	H	CD1	LEU	A	368	L	H	H	CYS	V	74
R	H	CD1	LEU	A	368	L	H	HA	CYS	V	74
R	H	CD1	LEU	A	368	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	368	L	H	C	LEU	V	73
R	H	CD2	LEU	A	368	L	H	O	LEU	V	73
R	H	CD2	LEU	A	368	L	H	CA	CYS	V	74
R	H	CD2	LEU	A	368	L	H	HA	CYS	V	74
R	H	CD2	LEU	A	368	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	368	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	368	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	368	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	368	L	H	CD2	PHE	V	78
R	H	CD2	LEU	A	368	L	H	CE2	PHE	V	78
R	H	CD2	LEU	A	368	L	H	HD2	PHE	V	78
R	H	CD2	LEU	A	368	L	H	HE2	PHE	V	78
R	H	CA	ALA	A	371	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	371	L	H	CB	LEU	V	73
R	H	CB	ALA	A	371	L	H	CG	LEU	V	73
R	H	CB	ALA	A	371	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	371	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	371	L	H	HD11	LEU	V	73
R	H	CB	ALA	A	371	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	371	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	371	L	H	HD22	LEU	V	73
R	-	CG	LEU	A	375	L	H	HG	CYS	V	70
R	-	CG	LEU	A	375	L	H	HG	CYS	V	74
R	-	CD1	LEU	A	375	L	H	HG	CYS	V	70
R	-	CD1	LEU	A	375	L	H	SG	CYS	V	74
R	-	CD1	LEU	A	375	L	H	HG	CYS	V	74
R	-	CD2	LEU	A	375	L	H	SG	CYS	V	70
R	-	CD2	LEU	A	375	L	H	HA	CYS	V	70
R	-	CD2	LEU	A	375	L	H	HB2	CYS	V	70
R	-	CD2	LEU	A	375	L	H	HG	CYS	V	70
R	H	CG	PHE	A	378	L	H	CG1	VAL	V	66
R	H	CG	PHE	A	378	L	H	HG11	VAL	V	66
R	H	CG	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CG	PHE	A	378	L	H	HG13	VAL	V	66
R	H	CD1	PHE	A	378	L	H	CB	VAL	V	66
R	H	CD1	PHE	A	378	L	H	CG1	VAL	V	66
R	H	CD1	PHE	A	378	L	H	CG2	VAL	V	66
R	H	CD1	PHE	A	378	L	H	HG11	VAL	V	66
R	H	CD1	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CD1	PHE	A	378	L	H	HG13	VAL	V	66
R	H	CD1	PHE	A	378	L	H	HG22	VAL	V	66
R	H	CD1	PHE	A	378	L	H	HG23	VAL	V	66
R	H	CD2	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CE1	PHE	A	378	L	H	CB	VAL	V	66
R	H	CE1	PHE	A	378	L	H	CG1	VAL	V	66
R	H	CE1	PHE	A	378	L	H	CG2	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HB	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG11	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG13	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG21	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG22	VAL	V	66
R	H	CE1	PHE	A	378	L	H	HG23	VAL	V	66
R	H	CE2	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CE2	PHE	A	378	L	H	HG23	VAL	V	66
R	H	CZ	PHE	A	378	L	H	CB	VAL	V	66
R	H	CZ	PHE	A	378	L	H	CG1	VAL	V	66
R	H	CZ	PHE	A	378	L	H	CG2	VAL	V	66
R	H	CZ	PHE	A	378	L	H	HG12	VAL	V	66
R	H	CZ	PHE	A	378	L	H	HG13	VAL	V	66
R	H	CZ	PHE	A	378	L	H	HG22	VAL	V	66
R	H	CZ	PHE	A	378	L	H	HG23	VAL	V	66
R	H	CA	VAL	A	382	L	H	HB2	TRP	V	147
R	H	CB	VAL	A	382	L	H	CB	TRP	V	147
R	H	CB	VAL	A	382	L	H	CD2	TRP	V	147
R	H	CB	VAL	A	382	L	H	CE3	TRP	V	147
R	H	CB	VAL	A	382	L	H	HB2	TRP	V	147
R	H	CB	VAL	A	382	L	H	HE3	TRP	V	147
R	H	O	VAL	A	382	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	382	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	382	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	382	L	H	CD2	TRP	V	147
R	H	CG1	VAL	A	382	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	382	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	382	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	382	L	H	HB3	ALA	V	151
R	H	CG2	VAL	A	382	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CD1	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CE2	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	382	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	382	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	382	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	383	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	383	L	H	HB3	ALA	V	151
R	H	NH1	ARG	A	388	L	H	CA	GLY	V	144
R	H	NH1	ARG	A	388	L	H	C	GLY	V	144
R	H	NH1	ARG	A	388	L	H	O	GLY	V	144
R	H	NH1	ARG	A	388	L	H	HA2	GLY	V	144
R	H	NH1	ARG	A	388	L	H	HA3	GLY	V	144
R	H	NH1	ARG	A	388	L	H	HB3	LEU	V	148

- 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