IID

O60755_P46094.1 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	-	GLY	A	13	L	H	MET	V	151
R	-	SER	A	14	L	H	MET	V	151
R	H	VAL	A	15	L	H	MET	V	151
R	H	VAL	A	15	L	H	TRP	V	154
R	H	VAL	A	22	L	H	LEU	V	104
R	H	VAL	A	22	L	H	ILE	V	108
R	H	ARG	A	235	L	H	VAL	V	36
R	H	ALA	A	239	L	H	LEU	V	43
R	H	ALA	A	242	L	H	LEU	V	43
R	H	LEU	A	243	L	H	PHE	V	42
R	H	LEU	A	243	L	H	LEU	V	43
R	H	LEU	A	243	L	H	LEU	V	46
R	H	LEU	A	246	L	H	LEU	V	43
R	H	LEU	A	246	L	H	LEU	V	46
R	H	LEU	A	246	L	H	VAL	V	47
R	H	CYS	A	247	L	H	LEU	V	46
R	H	PRO	A	250	L	H	SER	V	50
R	H	ALA	A	253	L	H	TRP	V	54
R	H	LEU	A	254	L	H	TRP	V	54
R	H	LEU	A	254	L	H	VAL	V	57
R	H	CYS	A	257	L	H	TRP	V	54
R	H	CYS	A	257	L	H	LYS	V	58
R	H	LEU	A	26	L	H	LEU	V	101
R	H	LEU	A	26	L	H	LEU	V	104
R	H	LEU	A	26	L	H	ILE	V	108
R	-	SER	A	266	L	-	LEU	V	62
R	H	PRO	A	267	L	H	LEU	V	143
R	H	PRO	A	267	L	H	VAL	V	147
R	H	ALA	A	268	L	H	VAL	V	57
R	H	ALA	A	268	L	-	LEU	V	62
R	H	ALA	A	268	L	H	ILE	V	68
R	H	ALA	A	268	L	H	LEU	V	71
R	H	THR	A	269	L	H	VAL	V	57
R	H	THR	A	269	L	-	LEU	V	62
R	H	ALA	A	271	L	H	LEU	V	75
R	H	CYS	A	272	L	H	LEU	V	53
R	H	CYS	A	272	L	H	VAL	V	57
R	H	CYS	A	272	L	H	LEU	V	71
R	H	ALA	A	275	L	H	LEU	V	75
R	H	LEU	A	279	L	H	LEU	V	46
R	-	LEU	A	286	L	H	PHE	V	42
R	-	LEU	A	286	L	H	PRO	V	85
R	H	LEU	A	289	L	H	PRO	V	85
R	H	LEU	A	289	L	H	VAL	V	86
R	H	LEU	A	29	L	H	PHE	V	100
R	H	LEU	A	29	L	H	LEU	V	101
R	H	ALA	A	292	L	-	TRP	V	93
R	H	LEU	A	293	L	H	THR	V	35
R	H	LEU	A	293	L	H	PRO	V	85
R	H	LEU	A	293	L	H	ILE	V	88
R	H	LEU	A	293	L	H	SER	V	89
R	H	LEU	A	293	L	-	HIS	V	92
R	H	LEU	A	293	L	-	TRP	V	93
R	H	ARG	A	296	L	H	LEU	V	32
R	H	ARG	A	299	L	-	HIS	V	92
R	H	ARG	A	299	L	-	TRP	V	93
R	H	LEU	A	30	L	H	LEU	V	101
R	H	LEU	A	30	L	H	VAL	V	86
R	H	LEU	A	30	L	-	LEU	V	97
R	H	PHE	A	302	L	-	TRP	V	93
R	-	TRP	A	306	L	-	TRP	V	93
R	-	TRP	A	306	L	-	VAL	V	96

- 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_P46094.1 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	-	O	GLY	A	13	L	H	HE1	MET	V	151
R	-	O	GLY	A	13	L	H	HE2	MET	V	151
R	-	C	SER	A	14	L	H	HE1	MET	V	151
R	H	N	VAL	A	15	L	H	CE	MET	V	151
R	H	N	VAL	A	15	L	H	HE1	MET	V	151
R	H	N	VAL	A	15	L	H	HE2	MET	V	151
R	H	CA	VAL	A	15	L	H	HE1	MET	V	151
R	H	CB	VAL	A	15	L	H	CE	MET	V	151
R	H	CB	VAL	A	15	L	H	HE1	MET	V	151
R	H	CG2	VAL	A	15	L	H	SD	MET	V	151
R	H	CG2	VAL	A	15	L	H	CE	MET	V	151
R	H	CG2	VAL	A	15	L	H	HE1	MET	V	151
R	H	CG2	VAL	A	15	L	H	HE2	MET	V	151
R	H	CG2	VAL	A	15	L	H	HE3	MET	V	151
R	H	CG2	VAL	A	15	L	H	HB2	TRP	V	154
R	H	CG2	VAL	A	15	L	H	HB3	TRP	V	154
R	H	CG1	VAL	A	22	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	22	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	22	L	H	HD11	ILE	V	108
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	104
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	26	L	H	HD11	ILE	V	108
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	26	L	H	CD1	ILE	V	108
R	H	CD1	LEU	A	26	L	H	HD11	ILE	V	108
R	H	CD1	LEU	A	26	L	H	HD12	ILE	V	108
R	H	CD1	LEU	A	26	L	H	HD13	ILE	V	108
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	101
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	104
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	104
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	104
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	29	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	86
R	H	CD2	LEU	A	30	L	-	HD12	LEU	V	97
R	H	CD2	LEU	A	30	L	-	HD22	LEU	V	97
R	H	CD2	LEU	A	30	L	-	HD23	LEU	V	97
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	101
R	H	NH2	ARG	A	235	L	H	CG2	VAL	V	36
R	H	NH2	ARG	A	235	L	H	HG12	VAL	V	36
R	H	NH2	ARG	A	235	L	H	HG22	VAL	V	36
R	H	NH2	ARG	A	235	L	H	HG23	VAL	V	36
R	H	O	ALA	A	239	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	242	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	242	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	243	L	H	HE1	PHE	V	42
R	H	CG	LEU	A	243	L	H	CE1	PHE	V	42
R	H	CG	LEU	A	243	L	H	HE1	PHE	V	42
R	H	CG	LEU	A	243	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	243	L	H	HE1	PHE	V	42
R	H	CD2	LEU	A	243	L	H	CD1	PHE	V	42
R	H	CD2	LEU	A	243	L	H	CE1	PHE	V	42
R	H	CD2	LEU	A	243	L	H	CZ	PHE	V	42
R	H	CD2	LEU	A	243	L	H	HD1	PHE	V	42
R	H	CD2	LEU	A	243	L	H	HE1	PHE	V	42
R	H	CD2	LEU	A	243	L	H	HZ	PHE	V	42
R	H	CD2	LEU	A	243	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	243	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	243	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	243	L	H	HD22	LEU	V	46
R	H	CA	LEU	A	246	L	H	HG	LEU	V	46
R	H	CA	LEU	A	246	L	H	HD23	LEU	V	46
R	H	C	LEU	A	246	L	H	HD23	LEU	V	46
R	H	CB	LEU	A	246	L	H	CG	LEU	V	46
R	H	CB	LEU	A	246	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	246	L	H	HG	LEU	V	46
R	H	CB	LEU	A	246	L	H	HD21	LEU	V	46
R	H	CB	LEU	A	246	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	246	L	H	HD23	LEU	V	46
R	H	CB	LEU	A	246	L	H	HG22	VAL	V	47
R	H	O	LEU	A	246	L	H	HG	LEU	V	46
R	H	O	LEU	A	246	L	H	HD13	LEU	V	46
R	H	O	LEU	A	246	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	246	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	246	L	H	HG	LEU	V	46
R	H	CG	LEU	A	246	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	246	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	246	L	H	CG2	VAL	V	47
R	H	CG	LEU	A	246	L	H	HG21	VAL	V	47
R	H	CG	LEU	A	246	L	H	HG22	VAL	V	47
R	H	CG	LEU	A	246	L	H	HG23	VAL	V	47
R	H	CD1	LEU	A	246	L	H	O	LEU	V	43
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	246	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	246	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	246	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	246	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	246	L	H	HG	LEU	V	46
R	H	CD1	LEU	A	246	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	246	L	H	CG2	VAL	V	47
R	H	CD1	LEU	A	246	L	H	HG21	VAL	V	47
R	H	CD1	LEU	A	246	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	246	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HG	LEU	V	46
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	246	L	H	N	VAL	V	47
R	H	CD2	LEU	A	246	L	H	CA	VAL	V	47
R	H	CD2	LEU	A	246	L	H	CB	VAL	V	47
R	H	CD2	LEU	A	246	L	H	CG2	VAL	V	47
R	H	CD2	LEU	A	246	L	H	H	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HA	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HG21	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	246	L	H	HG23	VAL	V	47
R	H	N	CYS	A	247	L	H	HD23	LEU	V	46
R	H	SG	CYS	A	247	L	H	HD23	LEU	V	46
R	H	CB	PRO	A	250	L	H	HB3	SER	V	50
R	H	CG	PRO	A	250	L	H	CB	SER	V	50
R	H	CG	PRO	A	250	L	H	OG	SER	V	50
R	H	CG	PRO	A	250	L	H	HB3	SER	V	50
R	H	C	ALA	A	253	L	H	HE1	TRP	V	54
R	H	CB	ALA	A	253	L	H	CD1	TRP	V	54
R	H	CB	ALA	A	253	L	H	NE1	TRP	V	54
R	H	CB	ALA	A	253	L	H	HD1	TRP	V	54
R	H	CB	ALA	A	253	L	H	HE1	TRP	V	54
R	H	O	ALA	A	253	L	H	HE1	TRP	V	54
R	H	CG	LEU	A	254	L	H	HD1	TRP	V	54
R	H	CD2	LEU	A	254	L	H	HD1	TRP	V	54
R	H	CD2	LEU	A	254	L	H	HG12	VAL	V	57
R	H	CB	CYS	A	257	L	H	HD2	LYS	V	58
R	H	SG	CYS	A	257	L	H	NE1	TRP	V	54
R	H	SG	CYS	A	257	L	H	HE1	TRP	V	54
R	H	SG	CYS	A	257	L	H	CD	LYS	V	58
R	H	SG	CYS	A	257	L	H	CE	LYS	V	58
R	H	SG	CYS	A	257	L	H	NZ	LYS	V	58
R	H	SG	CYS	A	257	L	H	HD2	LYS	V	58
R	H	SG	CYS	A	257	L	H	HE3	LYS	V	58
R	H	SG	CYS	A	257	L	H	HZ2	LYS	V	58
R	-	CB	SER	A	266	L	-	HD11	LEU	V	62
R	-	OG	SER	A	266	L	-	CD1	LEU	V	62
R	-	OG	SER	A	266	L	-	HB2	LEU	V	62
R	-	OG	SER	A	266	L	-	HD11	LEU	V	62
R	-	OG	SER	A	266	L	-	HD12	LEU	V	62
R	-	OG	SER	A	266	L	-	HD13	LEU	V	62
R	H	CB	PRO	A	267	L	H	HD12	LEU	V	143
R	H	CB	PRO	A	267	L	H	HG23	VAL	V	147
R	H	CG	PRO	A	267	L	H	CD1	LEU	V	143
R	H	CG	PRO	A	267	L	H	HD12	LEU	V	143
R	H	CG	PRO	A	267	L	H	HD23	LEU	V	143
R	H	CG	PRO	A	267	L	H	HG23	VAL	V	147
R	H	CD	PRO	A	267	L	H	CD1	LEU	V	143
R	H	CD	PRO	A	267	L	H	HD12	LEU	V	143
R	H	CD	PRO	A	267	L	H	HD13	LEU	V	143
R	H	CD	PRO	A	267	L	H	HD23	LEU	V	143
R	H	N	ALA	A	268	L	-	HD13	LEU	V	62
R	H	CA	ALA	A	268	L	-	CD1	LEU	V	62
R	H	CA	ALA	A	268	L	-	HD13	LEU	V	62
R	H	CA	ALA	A	268	L	H	HD12	LEU	V	71
R	H	CA	ALA	A	268	L	H	HD13	LEU	V	71
R	H	C	ALA	A	268	L	H	HG22	VAL	V	57
R	H	C	ALA	A	268	L	-	HD12	LEU	V	62
R	H	C	ALA	A	268	L	-	HD13	LEU	V	62
R	H	C	ALA	A	268	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	268	L	-	CG	LEU	V	62
R	H	CB	ALA	A	268	L	-	CD1	LEU	V	62
R	H	CB	ALA	A	268	L	-	CD2	LEU	V	62
R	H	CB	ALA	A	268	L	-	HB3	LEU	V	62
R	H	CB	ALA	A	268	L	-	HD11	LEU	V	62
R	H	CB	ALA	A	268	L	-	HD12	LEU	V	62
R	H	CB	ALA	A	268	L	-	HD13	LEU	V	62
R	H	CB	ALA	A	268	L	-	HD22	LEU	V	62
R	H	CB	ALA	A	268	L	H	CD1	ILE	V	68
R	H	CB	ALA	A	268	L	H	HD11	ILE	V	68
R	H	CB	ALA	A	268	L	H	HD12	ILE	V	68
R	H	CB	ALA	A	268	L	H	HD13	ILE	V	68
R	H	CB	ALA	A	268	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	268	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	268	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	268	L	H	HD13	LEU	V	71
R	H	O	ALA	A	268	L	H	HG22	VAL	V	57
R	H	O	ALA	A	268	L	H	HD13	LEU	V	71
R	H	N	THR	A	269	L	H	HG22	VAL	V	57
R	H	N	THR	A	269	L	-	CD1	LEU	V	62
R	H	N	THR	A	269	L	-	HD11	LEU	V	62
R	H	N	THR	A	269	L	-	HD12	LEU	V	62
R	H	N	THR	A	269	L	-	HD13	LEU	V	62
R	H	CA	THR	A	269	L	H	HG12	VAL	V	57
R	H	CA	THR	A	269	L	H	HG13	VAL	V	57
R	H	CA	THR	A	269	L	H	HG22	VAL	V	57
R	H	CB	THR	A	269	L	H	HG12	VAL	V	57
R	H	CB	THR	A	269	L	H	HG13	VAL	V	57
R	H	CG2	THR	A	269	L	H	CG1	VAL	V	57
R	H	CG2	THR	A	269	L	H	HG11	VAL	V	57
R	H	CG2	THR	A	269	L	H	HG12	VAL	V	57
R	H	CG2	THR	A	269	L	H	HG13	VAL	V	57
R	H	CG2	THR	A	269	L	H	HG22	VAL	V	57
R	H	CG2	THR	A	269	L	-	CD1	LEU	V	62
R	H	CG2	THR	A	269	L	-	HD11	LEU	V	62
R	H	CG2	THR	A	269	L	-	HD12	LEU	V	62
R	H	CB	ALA	A	271	L	H	HD13	LEU	V	75
R	H	CB	CYS	A	272	L	H	CG2	VAL	V	57
R	H	CB	CYS	A	272	L	H	HG12	VAL	V	57
R	H	CB	CYS	A	272	L	H	HG22	VAL	V	57
R	H	CB	CYS	A	272	L	H	HG23	VAL	V	57
R	H	SG	CYS	A	272	L	H	HB3	LEU	V	53
R	H	SG	CYS	A	272	L	H	HD23	LEU	V	53
R	H	SG	CYS	A	272	L	H	CG2	VAL	V	57
R	H	SG	CYS	A	272	L	H	HG21	VAL	V	57
R	H	SG	CYS	A	272	L	H	HG22	VAL	V	57
R	H	SG	CYS	A	272	L	H	HG23	VAL	V	57
R	H	SG	CYS	A	272	L	H	CD1	LEU	V	71
R	H	SG	CYS	A	272	L	H	HG	LEU	V	71
R	H	SG	CYS	A	272	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	275	L	H	CD2	LEU	V	75
R	H	CB	ALA	A	275	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	275	L	H	HD23	LEU	V	75
R	H	CG	LEU	A	279	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	279	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	279	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	279	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	279	L	H	HD13	LEU	V	46
R	-	CD1	LEU	A	286	L	H	HZ	PHE	V	42
R	-	CD2	LEU	A	286	L	H	HG3	PRO	V	85
R	H	CB	LEU	A	289	L	H	HB2	PRO	V	85
R	H	CB	LEU	A	289	L	H	HB3	PRO	V	85
R	H	CG	LEU	A	289	L	H	HB2	PRO	V	85
R	H	CG	LEU	A	289	L	H	HB3	PRO	V	85
R	H	CD1	LEU	A	289	L	H	CB	PRO	V	85
R	H	CD1	LEU	A	289	L	H	HB2	PRO	V	85
R	H	CD1	LEU	A	289	L	H	HB3	PRO	V	85
R	H	CD1	LEU	A	289	L	H	HG22	VAL	V	86
R	H	CD2	LEU	A	289	L	H	HB2	PRO	V	85
R	H	N	ALA	A	292	L	-	HH2	TRP	V	93
R	H	CA	ALA	A	292	L	-	CH2	TRP	V	93
R	H	CA	ALA	A	292	L	-	CZ2	TRP	V	93
R	H	CA	ALA	A	292	L	-	CZ3	TRP	V	93
R	H	CA	ALA	A	292	L	-	HH2	TRP	V	93
R	H	CA	ALA	A	292	L	-	HZ2	TRP	V	93
R	H	C	ALA	A	292	L	-	CH2	TRP	V	93
R	H	C	ALA	A	292	L	-	CZ2	TRP	V	93
R	H	C	ALA	A	292	L	-	CZ3	TRP	V	93
R	H	C	ALA	A	292	L	-	HH2	TRP	V	93
R	H	C	ALA	A	292	L	-	HZ2	TRP	V	93
R	H	CB	ALA	A	292	L	-	CH2	TRP	V	93
R	H	CB	ALA	A	292	L	-	CZ2	TRP	V	93
R	H	CB	ALA	A	292	L	-	CZ3	TRP	V	93
R	H	CB	ALA	A	292	L	-	HH2	TRP	V	93
R	H	CB	ALA	A	292	L	-	HZ2	TRP	V	93
R	H	CB	ALA	A	292	L	-	HZ3	TRP	V	93
R	H	O	ALA	A	292	L	-	CH2	TRP	V	93
R	H	O	ALA	A	292	L	-	CZ2	TRP	V	93
R	H	O	ALA	A	292	L	-	CZ3	TRP	V	93
R	H	O	ALA	A	292	L	-	HH2	TRP	V	93
R	H	O	ALA	A	292	L	-	HZ2	TRP	V	93
R	H	N	LEU	A	293	L	-	CH2	TRP	V	93
R	H	N	LEU	A	293	L	-	HH2	TRP	V	93
R	H	CA	LEU	A	293	L	-	HH2	TRP	V	93
R	H	C	LEU	A	293	L	H	HG21	THR	V	35
R	H	CB	LEU	A	293	L	H	HG21	THR	V	35
R	H	CB	LEU	A	293	L	H	HG23	THR	V	35
R	H	O	LEU	A	293	L	H	HG21	THR	V	35
R	H	CG	LEU	A	293	L	H	HG23	THR	V	35
R	H	CG	LEU	A	293	L	H	CG2	ILE	V	88
R	H	CG	LEU	A	293	L	H	HG22	ILE	V	88
R	H	CG	LEU	A	293	L	H	HG23	ILE	V	88
R	H	CG	LEU	A	293	L	-	HH2	TRP	V	93
R	H	CG	LEU	A	293	L	-	HZ3	TRP	V	93
R	H	CD1	LEU	A	293	L	H	HG23	THR	V	35
R	H	CD1	LEU	A	293	L	H	HA	PRO	V	85
R	H	CD1	LEU	A	293	L	H	HB3	PRO	V	85
R	H	CD1	LEU	A	293	L	H	CG2	ILE	V	88
R	H	CD1	LEU	A	293	L	H	HG21	ILE	V	88
R	H	CD1	LEU	A	293	L	H	HG22	ILE	V	88
R	H	CD1	LEU	A	293	L	H	HG23	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG23	THR	V	35
R	H	CD2	LEU	A	293	L	H	CB	ILE	V	88
R	H	CD2	LEU	A	293	L	H	CG1	ILE	V	88
R	H	CD2	LEU	A	293	L	H	CG2	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG12	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG13	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG21	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG22	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HG23	ILE	V	88
R	H	CD2	LEU	A	293	L	H	HA	SER	V	89
R	H	CD2	LEU	A	293	L	-	CD2	HIS	V	92
R	H	CD2	LEU	A	293	L	-	HD2	HIS	V	92
R	H	CD2	LEU	A	293	L	-	HE2	HIS	V	92
R	H	CD2	LEU	A	293	L	-	HH2	TRP	V	93
R	H	CD2	LEU	A	293	L	-	HZ3	TRP	V	93
R	H	NH2	ARG	A	296	L	H	HD12	LEU	V	32
R	H	NH2	ARG	A	296	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	296	L	H	HD22	LEU	V	32
R	H	CA	ARG	A	299	L	-	HE1	TRP	V	93
R	H	CB	ARG	A	299	L	-	HZ2	TRP	V	93
R	H	CB	ARG	A	299	L	-	HE1	TRP	V	93
R	H	O	ARG	A	299	L	-	HE1	TRP	V	93
R	H	CG	ARG	A	299	L	-	CE2	TRP	V	93
R	H	CG	ARG	A	299	L	-	NE1	TRP	V	93
R	H	CG	ARG	A	299	L	-	CZ2	TRP	V	93
R	H	CG	ARG	A	299	L	-	HZ2	TRP	V	93
R	H	CG	ARG	A	299	L	-	HE1	TRP	V	93
R	H	CD	ARG	A	299	L	-	HB3	HIS	V	92
R	H	CD	ARG	A	299	L	-	CE2	TRP	V	93
R	H	CD	ARG	A	299	L	-	NE1	TRP	V	93
R	H	CD	ARG	A	299	L	-	CZ2	TRP	V	93
R	H	CD	ARG	A	299	L	-	HZ2	TRP	V	93
R	H	CD	ARG	A	299	L	-	HE1	TRP	V	93
R	H	NE	ARG	A	299	L	-	HZ2	TRP	V	93
R	H	CD1	PHE	A	302	L	-	CD1	TRP	V	93
R	H	CD1	PHE	A	302	L	-	NE1	TRP	V	93
R	H	CD1	PHE	A	302	L	-	HD1	TRP	V	93
R	H	CD1	PHE	A	302	L	-	HE1	TRP	V	93
R	-	CH2	TRP	A	306	L	-	CD1	TRP	V	93
R	-	CH2	TRP	A	306	L	-	HB3	TRP	V	93
R	-	CH2	TRP	A	306	L	-	HD1	TRP	V	93
R	-	CZ2	TRP	A	306	L	-	HB3	TRP	V	93
R	-	CZ2	TRP	A	306	L	-	HG13	VAL	V	96
R	-	CZ3	TRP	A	306	L	-	HD1	TRP	V	93

- 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